data_8DZW
# 
_entry.id   8DZW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.376 
_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   8DZW         pdb_00008dzw 10.2210/pdb8dzw/pdb 
WWPDB D_1000265262 ?            ?                   
EMDB  EMD-27808    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Repertoire studies of human antibodies to RSV and MPV F' 
_pdbx_database_related.db_id          EMD-27808 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DZW 
_pdbx_database_status.recvd_initial_deposition_date   2022-08-08 
_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 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wen, X.'         1 0000-0001-5238-9685 
'Jardetzky, T.S.' 2 0000-0002-3664-0072 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Host Microbe' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1934-6069 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Potent cross-neutralization of respiratory syncytial virus and human metapneumovirus through a structurally conserved antibody recognition mode.
;
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.chom.2023.07.002 
_citation.pdbx_database_id_PubMed   37516111 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wen, X.'          1  ? 
primary 'Suryadevara, N.'  2  ? 
primary 'Kose, N.'         3  ? 
primary 'Liu, J.'          4  ? 
primary 'Zhan, X.'         5  ? 
primary 'Handal, L.S.'     6  ? 
primary 'Williamson, L.E.' 7  ? 
primary 'Trivette, A.'     8  ? 
primary 'Carnahan, R.H.'   9  ? 
primary 'Jardetzky, T.S.'  10 ? 
primary 'Crowe Jr., J.E.'  11 ? 
# 
_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                     8DZW 
_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                         8DZW 
_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   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'RSV fusion protein'          53929.730 3 ? 'I152V, S155C, S190F, S290C' ? ? 
2 polymer man 'RSV-199 Light chain protein' 22819.264 3 ? ?                            ? ? 
3 polymer man 'RSV-199 Heavy chain protein' 24022.906 3 ? ?                            ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQSTPAANN
RARRELPRFMNYTLNNAKKTNVTLSKKRKRRFLGFLLGVGSAIASGVAVCKVLHLEGEVNKIKSALLSTNKAVVSLSNGV
SVLTFKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMP
ITNDQKKLMSNNVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTTNTKEGSNICLTRTDRGWYCDN
AGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTAS
NKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAF
IRKS
;
;QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQSTPAANN
RARRELPRFMNYTLNNAKKTNVTLSKKRKRRFLGFLLGVGSAIASGVAVCKVLHLEGEVNKIKSALLSTNKAVVSLSNGV
SVLTFKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMP
ITNDQKKLMSNNVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTTNTKEGSNICLTRTDRGWYCDN
AGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTAS
NKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAF
IRKS
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QAVVTQPPSVSGAPGQRVIISCTGSGSNLGADYGVHWYQQLPGTAPKLLIYGDRNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDRSLNWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVN
AGVETTKPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPAECS
;
;QAVVTQPPSVSGAPGQRVIISCTGSGSNLGADYGVHWYQQLPGTAPKLLIYGDRNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDRSLNWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVN
AGVETTKPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPAECS
;
L,M,N ? 
3 'polypeptide(L)' no no 
;QVQLVESGGGVVKPGGSLRVSCVVSGFTFSSYRMHWVRQAPGKGLEWVSSITASSSYINYAESVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCARDENTGISHYWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLVESGGGVVKPGGSLRVSCVVSGFTFSSYRMHWVRQAPGKGLEWVSSITASSSYINYAESVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCARDENTGISHYWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
H,I,J ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   ASN n 
1 3   ILE n 
1 4   THR n 
1 5   GLU n 
1 6   GLU n 
1 7   PHE n 
1 8   TYR n 
1 9   GLN n 
1 10  SER n 
1 11  THR n 
1 12  CYS n 
1 13  SER n 
1 14  ALA n 
1 15  VAL n 
1 16  SER n 
1 17  LYS n 
1 18  GLY n 
1 19  TYR n 
1 20  LEU n 
1 21  SER n 
1 22  ALA n 
1 23  LEU n 
1 24  ARG n 
1 25  THR n 
1 26  GLY n 
1 27  TRP n 
1 28  TYR n 
1 29  THR n 
1 30  SER n 
1 31  VAL n 
1 32  ILE n 
1 33  THR n 
1 34  ILE n 
1 35  GLU n 
1 36  LEU n 
1 37  SER n 
1 38  ASN n 
1 39  ILE n 
1 40  LYS n 
1 41  GLU n 
1 42  ASN n 
1 43  LYS n 
1 44  CYS n 
1 45  ASN n 
1 46  GLY n 
1 47  THR n 
1 48  ASP n 
1 49  ALA n 
1 50  LYS n 
1 51  VAL n 
1 52  LYS n 
1 53  LEU n 
1 54  ILE n 
1 55  LYS n 
1 56  GLN n 
1 57  GLU n 
1 58  LEU n 
1 59  ASP n 
1 60  LYS n 
1 61  TYR n 
1 62  LYS n 
1 63  ASN n 
1 64  ALA n 
1 65  VAL n 
1 66  THR n 
1 67  GLU n 
1 68  LEU n 
1 69  GLN n 
1 70  LEU n 
1 71  LEU n 
1 72  MET n 
1 73  GLN n 
1 74  SER n 
1 75  THR n 
1 76  PRO n 
1 77  ALA n 
1 78  ALA n 
1 79  ASN n 
1 80  ASN n 
1 81  ARG n 
1 82  ALA n 
1 83  ARG n 
1 84  ARG n 
1 85  GLU n 
1 86  LEU n 
1 87  PRO n 
1 88  ARG n 
1 89  PHE n 
1 90  MET n 
1 91  ASN n 
1 92  TYR n 
1 93  THR n 
1 94  LEU n 
1 95  ASN n 
1 96  ASN n 
1 97  ALA n 
1 98  LYS n 
1 99  LYS n 
1 100 THR n 
1 101 ASN n 
1 102 VAL n 
1 103 THR n 
1 104 LEU n 
1 105 SER n 
1 106 LYS n 
1 107 LYS n 
1 108 ARG n 
1 109 LYS n 
1 110 ARG n 
1 111 ARG n 
1 112 PHE n 
1 113 LEU n 
1 114 GLY n 
1 115 PHE n 
1 116 LEU n 
1 117 LEU n 
1 118 GLY n 
1 119 VAL n 
1 120 GLY n 
1 121 SER n 
1 122 ALA n 
1 123 ILE n 
1 124 ALA n 
1 125 SER n 
1 126 GLY n 
1 127 VAL n 
1 128 ALA n 
1 129 VAL n 
1 130 CYS n 
1 131 LYS n 
1 132 VAL n 
1 133 LEU n 
1 134 HIS n 
1 135 LEU n 
1 136 GLU n 
1 137 GLY n 
1 138 GLU n 
1 139 VAL n 
1 140 ASN n 
1 141 LYS n 
1 142 ILE n 
1 143 LYS n 
1 144 SER n 
1 145 ALA n 
1 146 LEU n 
1 147 LEU n 
1 148 SER n 
1 149 THR n 
1 150 ASN n 
1 151 LYS n 
1 152 ALA n 
1 153 VAL n 
1 154 VAL n 
1 155 SER n 
1 156 LEU n 
1 157 SER n 
1 158 ASN n 
1 159 GLY n 
1 160 VAL n 
1 161 SER n 
1 162 VAL n 
1 163 LEU n 
1 164 THR n 
1 165 PHE n 
1 166 LYS n 
1 167 VAL n 
1 168 LEU n 
1 169 ASP n 
1 170 LEU n 
1 171 LYS n 
1 172 ASN n 
1 173 TYR n 
1 174 ILE n 
1 175 ASP n 
1 176 LYS n 
1 177 GLN n 
1 178 LEU n 
1 179 LEU n 
1 180 PRO n 
1 181 ILE n 
1 182 VAL n 
1 183 ASN n 
1 184 LYS n 
1 185 GLN n 
1 186 SER n 
1 187 CYS n 
1 188 SER n 
1 189 ILE n 
1 190 SER n 
1 191 ASN n 
1 192 ILE n 
1 193 GLU n 
1 194 THR n 
1 195 VAL n 
1 196 ILE n 
1 197 GLU n 
1 198 PHE n 
1 199 GLN n 
1 200 GLN n 
1 201 LYS n 
1 202 ASN n 
1 203 ASN n 
1 204 ARG n 
1 205 LEU n 
1 206 LEU n 
1 207 GLU n 
1 208 ILE n 
1 209 THR n 
1 210 ARG n 
1 211 GLU n 
1 212 PHE n 
1 213 SER n 
1 214 VAL n 
1 215 ASN n 
1 216 ALA n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 THR n 
1 221 PRO n 
1 222 VAL n 
1 223 SER n 
1 224 THR n 
1 225 TYR n 
1 226 MET n 
1 227 LEU n 
1 228 THR n 
1 229 ASN n 
1 230 SER n 
1 231 GLU n 
1 232 LEU n 
1 233 LEU n 
1 234 SER n 
1 235 LEU n 
1 236 ILE n 
1 237 ASN n 
1 238 ASP n 
1 239 MET n 
1 240 PRO n 
1 241 ILE n 
1 242 THR n 
1 243 ASN n 
1 244 ASP n 
1 245 GLN n 
1 246 LYS n 
1 247 LYS n 
1 248 LEU n 
1 249 MET n 
1 250 SER n 
1 251 ASN n 
1 252 ASN n 
1 253 VAL n 
1 254 GLN n 
1 255 ILE n 
1 256 VAL n 
1 257 ARG n 
1 258 GLN n 
1 259 GLN n 
1 260 SER n 
1 261 TYR n 
1 262 SER n 
1 263 ILE n 
1 264 MET n 
1 265 CYS n 
1 266 ILE n 
1 267 ILE n 
1 268 LYS n 
1 269 GLU n 
1 270 GLU n 
1 271 VAL n 
1 272 LEU n 
1 273 ALA n 
1 274 TYR n 
1 275 VAL n 
1 276 VAL n 
1 277 GLN n 
1 278 LEU n 
1 279 PRO n 
1 280 LEU n 
1 281 TYR n 
1 282 GLY n 
1 283 VAL n 
1 284 ILE n 
1 285 ASP n 
1 286 THR n 
1 287 PRO n 
1 288 CYS n 
1 289 TRP n 
1 290 LYS n 
1 291 LEU n 
1 292 HIS n 
1 293 THR n 
1 294 SER n 
1 295 PRO n 
1 296 LEU n 
1 297 CYS n 
1 298 THR n 
1 299 THR n 
1 300 ASN n 
1 301 THR n 
1 302 LYS n 
1 303 GLU n 
1 304 GLY n 
1 305 SER n 
1 306 ASN n 
1 307 ILE n 
1 308 CYS n 
1 309 LEU n 
1 310 THR n 
1 311 ARG n 
1 312 THR n 
1 313 ASP n 
1 314 ARG n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 CYS n 
1 319 ASP n 
1 320 ASN n 
1 321 ALA n 
1 322 GLY n 
1 323 SER n 
1 324 VAL n 
1 325 SER n 
1 326 PHE n 
1 327 PHE n 
1 328 PRO n 
1 329 GLN n 
1 330 ALA n 
1 331 GLU n 
1 332 THR n 
1 333 CYS n 
1 334 LYS n 
1 335 VAL n 
1 336 GLN n 
1 337 SER n 
1 338 ASN n 
1 339 ARG n 
1 340 VAL n 
1 341 PHE n 
1 342 CYS n 
1 343 ASP n 
1 344 THR n 
1 345 MET n 
1 346 ASN n 
1 347 SER n 
1 348 LEU n 
1 349 THR n 
1 350 LEU n 
1 351 PRO n 
1 352 SER n 
1 353 GLU n 
1 354 VAL n 
1 355 ASN n 
1 356 LEU n 
1 357 CYS n 
1 358 ASN n 
1 359 VAL n 
1 360 ASP n 
1 361 ILE n 
1 362 PHE n 
1 363 ASN n 
1 364 PRO n 
1 365 LYS n 
1 366 TYR n 
1 367 ASP n 
1 368 CYS n 
1 369 LYS n 
1 370 ILE n 
1 371 MET n 
1 372 THR n 
1 373 SER n 
1 374 LYS n 
1 375 THR n 
1 376 ASP n 
1 377 VAL n 
1 378 SER n 
1 379 SER n 
1 380 SER n 
1 381 VAL n 
1 382 ILE n 
1 383 THR n 
1 384 SER n 
1 385 LEU n 
1 386 GLY n 
1 387 ALA n 
1 388 ILE n 
1 389 VAL n 
1 390 SER n 
1 391 CYS n 
1 392 TYR n 
1 393 GLY n 
1 394 LYS n 
1 395 THR n 
1 396 LYS n 
1 397 CYS n 
1 398 THR n 
1 399 ALA n 
1 400 SER n 
1 401 ASN n 
1 402 LYS n 
1 403 ASN n 
1 404 ARG n 
1 405 GLY n 
1 406 ILE n 
1 407 ILE n 
1 408 LYS n 
1 409 THR n 
1 410 PHE n 
1 411 SER n 
1 412 ASN n 
1 413 GLY n 
1 414 CYS n 
1 415 ASP n 
1 416 TYR n 
1 417 VAL n 
1 418 SER n 
1 419 ASN n 
1 420 LYS n 
1 421 GLY n 
1 422 VAL n 
1 423 ASP n 
1 424 THR n 
1 425 VAL n 
1 426 SER n 
1 427 VAL n 
1 428 GLY n 
1 429 ASN n 
1 430 THR n 
1 431 LEU n 
1 432 TYR n 
1 433 TYR n 
1 434 VAL n 
1 435 ASN n 
1 436 LYS n 
1 437 GLN n 
1 438 GLU n 
1 439 GLY n 
1 440 LYS n 
1 441 SER n 
1 442 LEU n 
1 443 TYR n 
1 444 VAL n 
1 445 LYS n 
1 446 GLY n 
1 447 GLU n 
1 448 PRO n 
1 449 ILE n 
1 450 ILE n 
1 451 ASN n 
1 452 PHE n 
1 453 TYR n 
1 454 ASP n 
1 455 PRO n 
1 456 LEU n 
1 457 VAL n 
1 458 PHE n 
1 459 PRO n 
1 460 SER n 
1 461 ASP n 
1 462 GLU n 
1 463 PHE n 
1 464 ASP n 
1 465 ALA n 
1 466 SER n 
1 467 ILE n 
1 468 SER n 
1 469 GLN n 
1 470 VAL n 
1 471 ASN n 
1 472 GLU n 
1 473 LYS n 
1 474 ILE n 
1 475 ASN n 
1 476 GLN n 
1 477 SER n 
1 478 LEU n 
1 479 ALA n 
1 480 PHE n 
1 481 ILE n 
1 482 ARG n 
1 483 LYS n 
1 484 SER n 
2 1   GLN n 
2 2   ALA n 
2 3   VAL n 
2 4   VAL n 
2 5   THR n 
2 6   GLN n 
2 7   PRO n 
2 8   PRO n 
2 9   SER n 
2 10  VAL n 
2 11  SER n 
2 12  GLY n 
2 13  ALA n 
2 14  PRO n 
2 15  GLY n 
2 16  GLN n 
2 17  ARG n 
2 18  VAL n 
2 19  ILE n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  GLY n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ASN n 
2 29  LEU n 
2 30  GLY n 
2 31  ALA n 
2 32  ASP n 
2 33  TYR n 
2 34  GLY n 
2 35  VAL n 
2 36  HIS n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LEU n 
2 42  PRO n 
2 43  GLY n 
2 44  THR n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  LEU n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLY n 
2 53  ASP n 
2 54  ARG n 
2 55  ASN n 
2 56  ARG n 
2 57  PRO n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  ASP n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  LYS n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  LEU n 
2 76  ALA n 
2 77  ILE n 
2 78  THR n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ALA n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  GLN n 
2 92  SER n 
2 93  TYR n 
2 94  ASP n 
2 95  ARG n 
2 96  SER n 
2 97  LEU n 
2 98  ASN n 
2 99  TRP n 
2 100 VAL n 
2 101 PHE n 
2 102 GLY n 
2 103 GLY n 
2 104 GLY n 
2 105 THR n 
2 106 LYS n 
2 107 LEU n 
2 108 THR n 
2 109 VAL n 
2 110 LEU n 
2 111 GLY n 
2 112 GLN n 
2 113 PRO n 
2 114 LYS n 
2 115 ALA n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 VAL n 
2 120 THR n 
2 121 LEU n 
2 122 PHE n 
2 123 PRO n 
2 124 PRO n 
2 125 SER n 
2 126 SER n 
2 127 GLU n 
2 128 GLU n 
2 129 LEU n 
2 130 GLN n 
2 131 ALA n 
2 132 ASN n 
2 133 LYS n 
2 134 ALA n 
2 135 THR n 
2 136 LEU n 
2 137 VAL n 
2 138 CYS n 
2 139 LEU n 
2 140 ILE n 
2 141 SER n 
2 142 ASP n 
2 143 PHE n 
2 144 TYR n 
2 145 PRO n 
2 146 GLY n 
2 147 ALA n 
2 148 VAL n 
2 149 THR n 
2 150 VAL n 
2 151 ALA n 
2 152 TRP n 
2 153 LYS n 
2 154 ALA n 
2 155 ASP n 
2 156 SER n 
2 157 SER n 
2 158 PRO n 
2 159 VAL n 
2 160 ASN n 
2 161 ALA n 
2 162 GLY n 
2 163 VAL n 
2 164 GLU n 
2 165 THR n 
2 166 THR n 
2 167 LYS n 
2 168 PRO n 
2 169 SER n 
2 170 LYS n 
2 171 GLN n 
2 172 SER n 
2 173 ASN n 
2 174 ASN n 
2 175 LYS n 
2 176 TYR n 
2 177 ALA n 
2 178 ALA n 
2 179 SER n 
2 180 SER n 
2 181 TYR n 
2 182 LEU n 
2 183 SER n 
2 184 LEU n 
2 185 THR n 
2 186 PRO n 
2 187 GLU n 
2 188 GLN n 
2 189 TRP n 
2 190 LYS n 
2 191 SER n 
2 192 HIS n 
2 193 LYS n 
2 194 SER n 
2 195 TYR n 
2 196 SER n 
2 197 CYS n 
2 198 GLN n 
2 199 VAL n 
2 200 THR n 
2 201 HIS n 
2 202 GLU n 
2 203 GLY n 
2 204 SER n 
2 205 THR n 
2 206 VAL n 
2 207 GLU n 
2 208 LYS n 
2 209 THR n 
2 210 VAL n 
2 211 ALA n 
2 212 PRO n 
2 213 ALA n 
2 214 GLU n 
2 215 CYS n 
2 216 SER n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  VAL n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  VAL n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  TYR n 
3 33  ARG n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  ILE n 
3 52  THR n 
3 53  ALA n 
3 54  SER n 
3 55  SER n 
3 56  SER n 
3 57  TYR n 
3 58  ILE n 
3 59  ASN n 
3 60  TYR n 
3 61  ALA n 
3 62  GLU n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  ALA n 
3 76  LYS n 
3 77  ASN n 
3 78  SER n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  ASP n 
3 100 GLU n 
3 101 ASN n 
3 102 THR n 
3 103 GLY n 
3 104 ILE n 
3 105 SER n 
3 106 HIS n 
3 107 TYR n 
3 108 TRP n 
3 109 PHE n 
3 110 ASP n 
3 111 PRO n 
3 112 TRP n 
3 113 GLY n 
3 114 GLN n 
3 115 GLY n 
3 116 THR n 
3 117 LEU n 
3 118 VAL n 
3 119 THR n 
3 120 VAL n 
3 121 SER n 
3 122 SER n 
3 123 ALA n 
3 124 SER n 
3 125 THR n 
3 126 LYS n 
3 127 GLY n 
3 128 PRO n 
3 129 SER n 
3 130 VAL n 
3 131 PHE n 
3 132 PRO n 
3 133 LEU n 
3 134 ALA n 
3 135 PRO n 
3 136 SER n 
3 137 SER n 
3 138 LYS n 
3 139 SER n 
3 140 THR n 
3 141 SER n 
3 142 GLY n 
3 143 GLY n 
3 144 THR n 
3 145 ALA n 
3 146 ALA n 
3 147 LEU n 
3 148 GLY n 
3 149 CYS n 
3 150 LEU n 
3 151 VAL n 
3 152 LYS n 
3 153 ASP n 
3 154 TYR n 
3 155 PHE n 
3 156 PRO n 
3 157 GLU n 
3 158 PRO n 
3 159 VAL n 
3 160 THR n 
3 161 VAL n 
3 162 SER n 
3 163 TRP n 
3 164 ASN n 
3 165 SER n 
3 166 GLY n 
3 167 ALA n 
3 168 LEU n 
3 169 THR n 
3 170 SER n 
3 171 GLY n 
3 172 VAL n 
3 173 HIS n 
3 174 THR n 
3 175 PHE n 
3 176 PRO n 
3 177 ALA n 
3 178 VAL n 
3 179 LEU n 
3 180 GLN n 
3 181 SER n 
3 182 SER n 
3 183 GLY n 
3 184 LEU n 
3 185 TYR n 
3 186 SER n 
3 187 LEU n 
3 188 SER n 
3 189 SER n 
3 190 VAL n 
3 191 VAL n 
3 192 THR n 
3 193 VAL n 
3 194 PRO n 
3 195 SER n 
3 196 SER n 
3 197 SER n 
3 198 LEU n 
3 199 GLY n 
3 200 THR n 
3 201 GLN n 
3 202 THR n 
3 203 TYR n 
3 204 ILE n 
3 205 CYS n 
3 206 ASN n 
3 207 VAL n 
3 208 ASN n 
3 209 HIS n 
3 210 LYS n 
3 211 PRO n 
3 212 SER n 
3 213 ASN n 
3 214 THR n 
3 215 LYS n 
3 216 VAL n 
3 217 ASP n 
3 218 LYS n 
3 219 LYS n 
3 220 VAL n 
3 221 GLU n 
3 222 PRO n 
3 223 LYS n 
3 224 SER n 
3 225 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 484 ?     ? ? ? ? ? ? ? ? 'Human respiratory syncytial virus A2' 11259 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-6E ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 216 human ? ? ? ? ? ? ? ? 'Homo sapiens'                         9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-6E ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 225 human ? ? ? ? ? ? ? ? 'Homo sapiens'                         9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-6E ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A2H4WLA4_HRSV A0A2H4WLA4 ? 1 
;QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQSTPAANN
RARRELPRFMNYTLNNAKKTNVTLSKKRKRRFLGFLLGVGSAIASGIAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGV
SVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMP
ITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTTNTKEGSNICLTRTDRGWYCDN
AGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTAS
NKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAF
IRKS
;
26 
2 PDB 8DZW            8DZW       ? 2 ? 1  
3 PDB 8DZW            8DZW       ? 3 ? 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 8DZW A 1 ? 484 ? A0A2H4WLA4 26 ? 509 ? 26 509 
2 1 8DZW B 1 ? 484 ? A0A2H4WLA4 26 ? 509 ? 26 509 
3 1 8DZW C 1 ? 484 ? A0A2H4WLA4 26 ? 509 ? 26 509 
4 2 8DZW L 1 ? 216 ? 8DZW       1  ? 213 ? 1  213 
5 3 8DZW H 1 ? 225 ? 8DZW       1  ? 216 ? 1  216 
6 2 8DZW M 1 ? 216 ? 8DZW       1  ? 213 ? 1  213 
7 3 8DZW I 1 ? 225 ? 8DZW       1  ? 216 ? 1  216 
8 2 8DZW N 1 ? 216 ? 8DZW       1  ? 213 ? 1  213 
9 3 8DZW J 1 ? 225 ? 8DZW       1  ? 216 ? 1  216 
# 
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 8DZW VAL A 127 ? UNP A0A2H4WLA4 ILE 152 'engineered mutation' 152 1  
1 8DZW CYS A 130 ? UNP A0A2H4WLA4 SER 155 'engineered mutation' 155 2  
1 8DZW PHE A 165 ? UNP A0A2H4WLA4 SER 190 'engineered mutation' 190 3  
1 8DZW CYS A 265 ? UNP A0A2H4WLA4 SER 290 'engineered mutation' 290 4  
2 8DZW VAL B 127 ? UNP A0A2H4WLA4 ILE 152 'engineered mutation' 152 5  
2 8DZW CYS B 130 ? UNP A0A2H4WLA4 SER 155 'engineered mutation' 155 6  
2 8DZW PHE B 165 ? UNP A0A2H4WLA4 SER 190 'engineered mutation' 190 7  
2 8DZW CYS B 265 ? UNP A0A2H4WLA4 SER 290 'engineered mutation' 290 8  
3 8DZW VAL C 127 ? UNP A0A2H4WLA4 ILE 152 'engineered mutation' 152 9  
3 8DZW CYS C 130 ? UNP A0A2H4WLA4 SER 155 'engineered mutation' 155 10 
3 8DZW PHE C 165 ? UNP A0A2H4WLA4 SER 190 'engineered mutation' 190 11 
3 8DZW CYS C 265 ? UNP A0A2H4WLA4 SER 290 'engineered mutation' 290 12 
# 
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 
# 
_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                   8DZW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8DZW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 20673 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.478 ? 28095 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.290 ? 2829  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 3273  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3570  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8DZW 
_struct.title                        'RSV F trimer bound to RSV-199 Fab' 
_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        8DZW 
_struct_keywords.text            
'human antibodies, RSV and MPV Fusion protein, complex Cryo-EM structure, viral protein and antiviral protein, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 48  ? MET A 72  ? ASP A 73  MET A 97  1 ? 25 
HELX_P HELX_P2  AA2 LEU A 113 ? LEU A 117 ? LEU A 138 LEU A 142 5 ? 5  
HELX_P HELX_P3  AA3 ILE A 123 ? HIS A 134 ? ILE A 148 HIS A 159 1 ? 12 
HELX_P HELX_P4  AA4 GLY A 137 ? ALA A 145 ? GLY A 162 ALA A 170 1 ? 9  
HELX_P HELX_P5  AA5 LEU A 170 ? LYS A 176 ? LEU A 195 LYS A 201 1 ? 7  
HELX_P HELX_P6  AA6 ILE A 192 ? VAL A 214 ? ILE A 217 VAL A 239 1 ? 23 
HELX_P HELX_P7  AA7 THR A 228 ? ASP A 238 ? THR A 253 ASP A 263 1 ? 11 
HELX_P HELX_P8  AA8 THR A 242 ? ASN A 251 ? THR A 267 ASN A 276 1 ? 10 
HELX_P HELX_P9  AA9 ASN A 252 ? GLN A 259 ? ASN A 277 GLN A 284 1 ? 8  
HELX_P HELX_P10 AB1 GLN A 329 ? CYS A 333 ? GLN A 354 CYS A 358 5 ? 5  
HELX_P HELX_P11 AB2 MET A 345 ? SER A 347 ? MET A 370 SER A 372 5 ? 3  
HELX_P HELX_P12 AB3 PRO A 351 ? VAL A 354 ? PRO A 376 VAL A 379 5 ? 4  
HELX_P HELX_P13 AB4 ASN A 355 ? ASP A 360 ? ASN A 380 ASP A 385 1 ? 6  
HELX_P HELX_P14 AB5 PRO A 448 ? TYR A 453 ? PRO A 473 TYR A 478 5 ? 6  
HELX_P HELX_P15 AB6 ASP A 454 ? PHE A 458 ? ASP A 479 PHE A 483 5 ? 5  
HELX_P HELX_P16 AB7 ILE A 467 ? ILE A 481 ? ILE A 492 ILE A 506 1 ? 15 
HELX_P HELX_P17 AB8 ASP B 48  ? MET B 72  ? ASP B 73  MET B 97  1 ? 25 
HELX_P HELX_P18 AB9 LEU B 113 ? LEU B 117 ? LEU B 138 LEU B 142 5 ? 5  
HELX_P HELX_P19 AC1 ILE B 123 ? HIS B 134 ? ILE B 148 HIS B 159 1 ? 12 
HELX_P HELX_P20 AC2 GLY B 137 ? LEU B 147 ? GLY B 162 LEU B 172 1 ? 11 
HELX_P HELX_P21 AC3 LEU B 170 ? GLN B 177 ? LEU B 195 GLN B 202 1 ? 8  
HELX_P HELX_P22 AC4 ILE B 192 ? ASN B 202 ? ILE B 217 ASN B 227 1 ? 11 
HELX_P HELX_P23 AC5 ASN B 202 ? VAL B 214 ? ASN B 227 VAL B 239 1 ? 13 
HELX_P HELX_P24 AC6 THR B 228 ? ASP B 238 ? THR B 253 ASP B 263 1 ? 11 
HELX_P HELX_P25 AC7 THR B 242 ? ASN B 251 ? THR B 267 ASN B 276 1 ? 10 
HELX_P HELX_P26 AC8 ASN B 252 ? GLN B 259 ? ASN B 277 GLN B 284 1 ? 8  
HELX_P HELX_P27 AC9 MET B 345 ? SER B 347 ? MET B 370 SER B 372 5 ? 3  
HELX_P HELX_P28 AD1 PRO B 351 ? VAL B 354 ? PRO B 376 VAL B 379 5 ? 4  
HELX_P HELX_P29 AD2 ASN B 355 ? ASP B 360 ? ASN B 380 ASP B 385 1 ? 6  
HELX_P HELX_P30 AD3 PRO B 448 ? TYR B 453 ? PRO B 473 TYR B 478 5 ? 6  
HELX_P HELX_P31 AD4 ASP B 454 ? PHE B 458 ? ASP B 479 PHE B 483 5 ? 5  
HELX_P HELX_P32 AD5 ILE B 467 ? PHE B 480 ? ILE B 492 PHE B 505 1 ? 14 
HELX_P HELX_P33 AD6 ALA C 49  ? MET C 72  ? ALA C 74  MET C 97  1 ? 24 
HELX_P HELX_P34 AD7 LEU C 113 ? LEU C 117 ? LEU C 138 LEU C 142 5 ? 5  
HELX_P HELX_P35 AD8 ILE C 123 ? HIS C 134 ? ILE C 148 HIS C 159 1 ? 12 
HELX_P HELX_P36 AD9 GLY C 137 ? LEU C 147 ? GLY C 162 LEU C 172 1 ? 11 
HELX_P HELX_P37 AE1 LEU C 170 ? LEU C 178 ? LEU C 195 LEU C 203 1 ? 9  
HELX_P HELX_P38 AE2 ILE C 192 ? VAL C 214 ? ILE C 217 VAL C 239 1 ? 23 
HELX_P HELX_P39 AE3 THR C 228 ? MET C 239 ? THR C 253 MET C 264 1 ? 12 
HELX_P HELX_P40 AE4 THR C 242 ? ASN C 251 ? THR C 267 ASN C 276 1 ? 10 
HELX_P HELX_P41 AE5 ASN C 252 ? GLN C 259 ? ASN C 277 GLN C 284 1 ? 8  
HELX_P HELX_P42 AE6 GLN C 329 ? CYS C 333 ? GLN C 354 CYS C 358 5 ? 5  
HELX_P HELX_P43 AE7 MET C 345 ? SER C 347 ? MET C 370 SER C 372 5 ? 3  
HELX_P HELX_P44 AE8 PRO C 351 ? VAL C 354 ? PRO C 376 VAL C 379 5 ? 4  
HELX_P HELX_P45 AE9 ASN C 355 ? ASP C 360 ? ASN C 380 ASP C 385 1 ? 6  
HELX_P HELX_P46 AF1 PRO C 448 ? TYR C 453 ? PRO C 473 TYR C 478 5 ? 6  
HELX_P HELX_P47 AF2 ASP C 454 ? PHE C 458 ? ASP C 479 PHE C 483 5 ? 5  
HELX_P HELX_P48 AF3 ILE C 467 ? PHE C 480 ? ILE C 492 PHE C 505 1 ? 14 
HELX_P HELX_P49 AF4 GLN D 81  ? GLU D 85  ? GLN L 79  GLU L 83  5 ? 5  
HELX_P HELX_P50 AF5 SER D 125 ? GLN D 130 ? SER L 122 GLN L 127 1 ? 6  
HELX_P HELX_P51 AF6 THR D 185 ? HIS D 192 ? THR L 182 HIS L 189 1 ? 8  
HELX_P HELX_P52 AF7 THR E 28  ? TYR E 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P53 AF8 ARG E 87  ? THR E 91  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P54 AF9 GLN F 81  ? GLU F 85  ? GLN M 79  GLU M 83  5 ? 5  
HELX_P HELX_P55 AG1 SER F 125 ? ALA F 131 ? SER M 122 ALA M 128 1 ? 7  
HELX_P HELX_P56 AG2 THR F 185 ? HIS F 192 ? THR M 182 HIS M 189 1 ? 8  
HELX_P HELX_P57 AG3 THR G 28  ? TYR G 32  ? THR I 28  TYR I 32  5 ? 5  
HELX_P HELX_P58 AG4 ARG G 87  ? THR G 91  ? ARG I 83  THR I 87  5 ? 5  
HELX_P HELX_P59 AG5 PRO G 211 ? ASN G 213 ? PRO I 202 ASN I 204 5 ? 3  
HELX_P HELX_P60 AG6 GLN H 81  ? GLU H 85  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P61 AG7 SER H 125 ? GLN H 130 ? SER N 122 GLN N 127 1 ? 6  
HELX_P HELX_P62 AG8 THR H 185 ? HIS H 192 ? THR N 182 HIS N 189 1 ? 8  
HELX_P HELX_P63 AG9 THR I 28  ? TYR I 32  ? THR J 28  TYR J 32  5 ? 5  
HELX_P HELX_P64 AH1 ARG I 87  ? THR I 91  ? ARG J 83  THR J 87  5 ? 5  
HELX_P HELX_P65 AH2 SER I 196 ? LEU I 198 ? SER J 187 LEU J 189 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 12  SG ? ? ? 1_555 A CYS 414 SG ? ? A CYS 37  A CYS 439 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ? ? A CYS 44  SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 69  A CYS 212 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
disulf3  disulf ? ? A CYS 130 SG ? ? ? 1_555 A CYS 265 SG ? ? A CYS 155 A CYS 290 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4  disulf ? ? A CYS 288 SG ? ? ? 1_555 A CYS 318 SG ? ? A CYS 313 A CYS 343 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? A CYS 297 SG ? ? ? 1_555 A CYS 308 SG ? ? A CYS 322 A CYS 333 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? A CYS 333 SG ? ? ? 1_555 A CYS 342 SG ? ? A CYS 358 A CYS 367 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf7  disulf ? ? A CYS 357 SG ? ? ? 1_555 A CYS 368 SG ? ? A CYS 382 A CYS 393 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? A CYS 391 SG ? ? ? 1_555 A CYS 397 SG ? ? A CYS 416 A CYS 422 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf9  disulf ? ? B CYS 12  SG ? ? ? 1_555 B CYS 414 SG ? ? B CYS 37  B CYS 439 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? B CYS 44  SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 69  B CYS 212 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ? ? B CYS 130 SG ? ? ? 1_555 B CYS 265 SG ? ? B CYS 155 B CYS 290 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? B CYS 288 SG ? ? ? 1_555 B CYS 318 SG ? ? B CYS 313 B CYS 343 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ? ? B CYS 297 SG ? ? ? 1_555 B CYS 308 SG ? ? B CYS 322 B CYS 333 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ? ? B CYS 333 SG ? ? ? 1_555 B CYS 342 SG ? ? B CYS 358 B CYS 367 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ? ? B CYS 357 SG ? ? ? 1_555 B CYS 368 SG ? ? B CYS 382 B CYS 393 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ? ? B CYS 391 SG ? ? ? 1_555 B CYS 397 SG ? ? B CYS 416 B CYS 422 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf17 disulf ? ? C CYS 12  SG ? ? ? 1_555 C CYS 414 SG ? ? C CYS 37  C CYS 439 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ? ? C CYS 44  SG ? ? ? 1_555 C CYS 187 SG ? ? C CYS 69  C CYS 212 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
disulf19 disulf ? ? C CYS 130 SG ? ? ? 1_555 C CYS 265 SG ? ? C CYS 155 C CYS 290 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf20 disulf ? ? C CYS 288 SG ? ? ? 1_555 C CYS 318 SG ? ? C CYS 313 C CYS 343 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21 disulf ? ? C CYS 297 SG ? ? ? 1_555 C CYS 308 SG ? ? C CYS 322 C CYS 333 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ? ? C CYS 333 SG ? ? ? 1_555 C CYS 342 SG ? ? C CYS 358 C CYS 367 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ? ? C CYS 357 SG ? ? ? 1_555 C CYS 368 SG ? ? C CYS 382 C CYS 393 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ? ? C CYS 391 SG ? ? ? 1_555 C CYS 397 SG ? ? C CYS 416 C CYS 422 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf25 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf26 disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 197 SG ? ? L CYS 135 L CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf27 disulf ? ? D CYS 215 SG ? ? ? 1_555 E CYS 225 SG ? ? L CYS 212 H CYS 216 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf29 disulf ? ? E CYS 149 SG ? ? ? 1_555 E CYS 205 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
disulf30 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 90  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf31 disulf ? ? F CYS 138 SG ? ? ? 1_555 F CYS 197 SG ? ? M CYS 135 M CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ? ? F CYS 215 SG ? ? ? 1_555 G CYS 225 SG ? ? M CYS 212 I CYS 216 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf34 disulf ? ? G CYS 149 SG ? ? ? 1_555 G CYS 205 SG ? ? I CYS 140 I CYS 196 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf35 disulf ? ? H CYS 22  SG ? ? ? 1_555 H CYS 90  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf36 disulf ? ? H CYS 138 SG ? ? ? 1_555 H CYS 197 SG ? ? N CYS 135 N CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ? ? H CYS 215 SG ? ? ? 1_555 I CYS 225 SG ? ? N CYS 212 J CYS 216 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ? ? I CYS 22  SG ? ? ? 1_555 I CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf39 disulf ? ? I CYS 149 SG ? ? ? 1_555 I CYS 205 SG ? ? J CYS 140 J CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 6  ? 
AA3 ? 4  ? 
AA4 ? 3  ? 
AA5 ? 4  ? 
AA6 ? 13 ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 4  ? 
AB1 ? 13 ? 
AB2 ? 4  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 6  ? 
AB6 ? 3  ? 
AB7 ? 5  ? 
AB8 ? 5  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 4  ? 
AC3 ? 3  ? 
AC4 ? 6  ? 
AC5 ? 3  ? 
AC6 ? 5  ? 
AC7 ? 5  ? 
AC8 ? 4  ? 
AC9 ? 7  ? 
AD1 ? 4  ? 
AD2 ? 3  ? 
AD3 ? 6  ? 
AD4 ? 3  ? 
AD5 ? 5  ? 
AD6 ? 5  ? 
AD7 ? 4  ? 
AD8 ? 6  ? 
AD9 ? 4  ? 
AE1 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 1  9  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 2  7  ? parallel      
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  8  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? parallel      
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 1  13 ? parallel      
AA6 2  4  ? parallel      
AA6 2  7  ? anti-parallel 
AA6 2  11 ? parallel      
AA6 3  4  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  12 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 1  13 ? parallel      
AB1 2  4  ? parallel      
AB1 2  7  ? anti-parallel 
AB1 2  11 ? parallel      
AB1 3  4  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  12 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  6  ? parallel      
AB5 2  3  ? anti-parallel 
AB5 2  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 4  6  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  5  ? anti-parallel 
AB7 3  5  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 1  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 3  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 1  4  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 4  6  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  6  ? parallel      
AC4 2  3  ? anti-parallel 
AC4 2  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 4  6  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  5  ? anti-parallel 
AC6 3  5  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 1  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 3  5  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC9 1  7  ? parallel      
AC9 2  3  ? anti-parallel 
AC9 2  5  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AC9 5  7  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD3 1  6  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 2  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 4  6  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  5  ? anti-parallel 
AD5 3  5  ? anti-parallel 
AD5 4  5  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 1  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD6 3  5  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 1  4  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 4  5  ? anti-parallel 
AD8 4  6  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AD9 3  4  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  THR A 4   ? TYR A 8   ? THR A 29  TYR A 33  
AA1 2  SER A 13  ? ARG A 24  ? SER A 38  ARG A 49  
AA1 3  VAL A 283 ? THR A 293 ? VAL A 308 THR A 318 
AA1 4  GLY A 315 ? CYS A 318 ? GLY A 340 CYS A 343 
AA1 5  VAL A 324 ? PHE A 327 ? VAL A 349 PHE A 352 
AA1 6  LYS A 334 ? GLN A 336 ? LYS A 359 GLN A 361 
AA1 7  ARG A 339 ? ASP A 343 ? ARG A 364 ASP A 368 
AA1 8  LEU A 348 ? LEU A 350 ? LEU A 373 LEU A 375 
AA1 9  LYS A 440 ? VAL A 444 ? LYS A 465 VAL A 469 
AA2 1  LYS A 151 ? SER A 155 ? LYS A 176 SER A 180 
AA2 2  SER A 161 ? ASP A 169 ? SER A 186 ASP A 194 
AA2 3  GLY A 26  ? GLU A 35  ? GLY A 51  GLU A 60  
AA2 4  VAL A 271 ? LEU A 280 ? VAL A 296 LEU A 305 
AA2 5  TYR A 261 ? LYS A 268 ? TYR A 286 LYS A 293 
AA2 6  VAL A 218 ? THR A 219 ? VAL A 243 THR A 244 
AA3 1  LEU A 296 ? CYS A 297 ? LEU A 321 CYS A 322 
AA3 2  CYS A 308 ? ARG A 311 ? CYS A 333 ARG A 336 
AA3 3  LYS A 369 ? SER A 373 ? LYS A 394 SER A 398 
AA3 4  GLU A 462 ? SER A 466 ? GLU A 487 SER A 491 
AA4 1  SER A 379 ? ILE A 382 ? SER A 404 ILE A 407 
AA4 2  GLY A 386 ? CYS A 391 ? GLY A 411 CYS A 416 
AA4 3  GLY A 413 ? SER A 418 ? GLY A 438 SER A 443 
AA5 1  GLY A 405 ? THR A 409 ? GLY A 430 THR A 434 
AA5 2  CYS A 397 ? ASN A 401 ? CYS A 422 ASN A 426 
AA5 3  THR A 424 ? VAL A 427 ? THR A 449 VAL A 452 
AA5 4  THR A 430 ? TYR A 433 ? THR A 455 TYR A 458 
AA6 1  THR B 4   ? TYR B 8   ? THR B 29  TYR B 33  
AA6 2  SER B 13  ? GLU B 35  ? SER B 38  GLU B 60  
AA6 3  LYS B 151 ? SER B 155 ? LYS B 176 SER B 180 
AA6 4  SER B 161 ? ASP B 169 ? SER B 186 ASP B 194 
AA6 5  VAL B 218 ? THR B 219 ? VAL B 243 THR B 244 
AA6 6  TYR B 261 ? LYS B 268 ? TYR B 286 LYS B 293 
AA6 7  VAL B 271 ? THR B 293 ? VAL B 296 THR B 318 
AA6 8  GLY B 315 ? ASP B 319 ? GLY B 340 ASP B 344 
AA6 9  VAL B 324 ? PHE B 327 ? VAL B 349 PHE B 352 
AA6 10 CYS B 333 ? GLN B 336 ? CYS B 358 GLN B 361 
AA6 11 ARG B 339 ? ASP B 343 ? ARG B 364 ASP B 368 
AA6 12 LEU B 348 ? LEU B 350 ? LEU B 373 LEU B 375 
AA6 13 LYS B 440 ? VAL B 444 ? LYS B 465 VAL B 469 
AA7 1  LEU B 296 ? CYS B 297 ? LEU B 321 CYS B 322 
AA7 2  CYS B 308 ? ARG B 311 ? CYS B 333 ARG B 336 
AA7 3  LYS B 369 ? SER B 373 ? LYS B 394 SER B 398 
AA7 4  GLU B 462 ? SER B 466 ? GLU B 487 SER B 491 
AA8 1  SER B 379 ? ILE B 382 ? SER B 404 ILE B 407 
AA8 2  GLY B 386 ? CYS B 391 ? GLY B 411 CYS B 416 
AA8 3  GLY B 413 ? SER B 418 ? GLY B 438 SER B 443 
AA9 1  GLY B 405 ? THR B 409 ? GLY B 430 THR B 434 
AA9 2  CYS B 397 ? ASN B 401 ? CYS B 422 ASN B 426 
AA9 3  THR B 424 ? VAL B 427 ? THR B 449 VAL B 452 
AA9 4  THR B 430 ? TYR B 433 ? THR B 455 TYR B 458 
AB1 1  THR C 4   ? TYR C 8   ? THR C 29  TYR C 33  
AB1 2  SER C 13  ? GLU C 35  ? SER C 38  GLU C 60  
AB1 3  LYS C 151 ? SER C 155 ? LYS C 176 SER C 180 
AB1 4  SER C 161 ? ASP C 169 ? SER C 186 ASP C 194 
AB1 5  VAL C 218 ? THR C 219 ? VAL C 243 THR C 244 
AB1 6  TYR C 261 ? LYS C 268 ? TYR C 286 LYS C 293 
AB1 7  VAL C 271 ? THR C 293 ? VAL C 296 THR C 318 
AB1 8  GLY C 315 ? ASN C 320 ? GLY C 340 ASN C 345 
AB1 9  SER C 323 ? PHE C 327 ? SER C 348 PHE C 352 
AB1 10 LYS C 334 ? GLN C 336 ? LYS C 359 GLN C 361 
AB1 11 ARG C 339 ? ASP C 343 ? ARG C 364 ASP C 368 
AB1 12 LEU C 348 ? LEU C 350 ? LEU C 373 LEU C 375 
AB1 13 LYS C 440 ? VAL C 444 ? LYS C 465 VAL C 469 
AB2 1  LEU C 296 ? CYS C 297 ? LEU C 321 CYS C 322 
AB2 2  CYS C 308 ? ARG C 311 ? CYS C 333 ARG C 336 
AB2 3  LYS C 369 ? SER C 373 ? LYS C 394 SER C 398 
AB2 4  GLU C 462 ? SER C 466 ? GLU C 487 SER C 491 
AB3 1  SER C 379 ? ILE C 382 ? SER C 404 ILE C 407 
AB3 2  GLY C 386 ? CYS C 391 ? GLY C 411 CYS C 416 
AB3 3  GLY C 413 ? SER C 418 ? GLY C 438 SER C 443 
AB4 1  GLY C 405 ? THR C 409 ? GLY C 430 THR C 434 
AB4 2  CYS C 397 ? ASN C 401 ? CYS C 422 ASN C 426 
AB4 3  THR C 424 ? VAL C 427 ? THR C 449 VAL C 452 
AB4 4  THR C 430 ? TYR C 433 ? THR C 455 TYR C 458 
AB5 1  SER D 9   ? GLY D 12  ? SER L 9   GLY L 13  
AB5 2  HIS D 36  ? GLN D 40  ? HIS L 34  GLN L 38  
AB5 3  LYS D 47  ? ILE D 50  ? LYS L 45  ILE L 48  
AB5 4  ASP D 87  ? ASP D 94  ? ASP L 85  ASP L 92  
AB5 5  ASN D 98  A VAL D 100 ? ASN L 95  VAL L 97  
AB5 6  THR D 105 ? VAL D 109 ? THR L 102 VAL L 106 
AB6 1  ARG D 17  ? THR D 23  ? ARG L 18  THR L 24  
AB6 2  SER D 72  ? THR D 78  ? SER L 70  THR L 76  
AB6 3  PHE D 64  ? SER D 69  ? PHE L 62  SER L 67  
AB7 1  SER D 118 ? PHE D 122 ? SER L 115 PHE L 119 
AB7 2  ALA D 134 ? PHE D 143 ? ALA L 131 PHE L 140 
AB7 3  VAL D 163 ? THR D 165 ? VAL L 160 THR L 162 
AB7 4  SER D 169 ? LYS D 170 ? SER L 166 LYS L 167 
AB7 5  TYR D 176 ? LEU D 184 ? TYR L 173 LEU L 181 
AB8 1  VAL D 148 ? ALA D 154 ? VAL L 145 ALA L 151 
AB8 2  SER D 157 ? VAL D 159 ? SER L 154 VAL L 156 
AB8 3  TYR D 195 ? HIS D 201 ? TYR L 192 HIS L 198 
AB8 4  SER D 204 ? VAL D 206 ? SER L 201 VAL L 203 
AB8 5  THR D 209 ? VAL D 210 ? THR L 206 VAL L 207 
AB9 1  GLN E 3   ? SER E 7   ? GLN H 3   SER H 7   
AB9 2  SER E 17  ? SER E 25  ? SER H 17  SER H 25  
AB9 3  SER E 78  ? ASN E 84  A SER H 77  ASN H 82  
AB9 4  PHE E 68  ? ASP E 73  ? PHE H 67  ASP H 72  
AC1 1  MET E 34  ? GLN E 39  ? MET H 34  GLN H 39  
AC1 2  LEU E 45  ? ILE E 51  ? LEU H 45  ILE H 51  
AC1 3  ILE E 58  ? TYR E 60  ? ILE H 57  TYR H 59  
AC1 4  ALA E 92  ? ASN E 101 ? ALA H 88  ASN H 97  
AC1 5  TYR E 107 C TRP E 112 ? TYR H 100 TRP H 103 
AC1 6  THR E 116 ? VAL E 118 ? THR H 107 VAL H 109 
AC2 1  SER E 129 ? LEU E 133 ? SER H 120 LEU H 124 
AC2 2  THR E 144 ? TYR E 154 ? THR H 135 TYR H 145 
AC2 3  TYR E 185 ? PRO E 194 ? TYR H 176 PRO H 185 
AC2 4  VAL E 172 ? THR E 174 ? VAL H 163 THR H 165 
AC3 1  THR E 160 ? SER E 162 ? THR H 151 SER H 153 
AC3 2  ILE E 204 ? ASN E 208 ? ILE H 195 ASN H 199 
AC3 3  VAL E 216 ? LYS E 219 ? VAL H 207 LYS H 210 
AC4 1  SER F 9   ? GLY F 12  ? SER M 9   GLY M 13  
AC4 2  HIS F 36  ? GLN F 40  ? HIS M 34  GLN M 38  
AC4 3  LYS F 47  ? ILE F 50  ? LYS M 45  ILE M 48  
AC4 4  ASP F 87  ? ASP F 94  ? ASP M 85  ASP M 92  
AC4 5  ASN F 98  A PHE F 101 ? ASN M 95  PHE M 98  
AC4 6  THR F 105 ? VAL F 109 ? THR M 102 VAL M 106 
AC5 1  ARG F 17  ? THR F 23  ? ARG M 18  THR M 24  
AC5 2  SER F 72  ? THR F 78  ? SER M 70  THR M 76  
AC5 3  PHE F 64  ? SER F 69  ? PHE M 62  SER M 67  
AC6 1  SER F 118 ? PHE F 122 ? SER M 115 PHE M 119 
AC6 2  ALA F 134 ? PHE F 143 ? ALA M 131 PHE M 140 
AC6 3  VAL F 163 ? THR F 165 ? VAL M 160 THR M 162 
AC6 4  SER F 169 ? LYS F 170 ? SER M 166 LYS M 167 
AC6 5  TYR F 176 ? LEU F 184 ? TYR M 173 LEU M 181 
AC7 1  THR F 149 ? ALA F 154 ? THR M 146 ALA M 151 
AC7 2  SER F 157 ? VAL F 159 ? SER M 154 VAL M 156 
AC7 3  TYR F 195 ? HIS F 201 ? TYR M 192 HIS M 198 
AC7 4  SER F 204 ? VAL F 206 ? SER M 201 VAL M 203 
AC7 5  THR F 209 ? VAL F 210 ? THR M 206 VAL M 207 
AC8 1  GLN G 3   ? SER G 7   ? GLN I 3   SER I 7   
AC8 2  SER G 17  ? SER G 25  ? SER I 17  SER I 25  
AC8 3  SER G 78  ? ASN G 84  A SER I 77  ASN I 82  
AC8 4  PHE G 68  ? ASP G 73  ? PHE I 67  ASP I 72  
AC9 1  VAL G 11  ? VAL G 12  ? VAL I 11  VAL I 12  
AC9 2  MET G 34  ? GLN G 39  ? MET I 34  GLN I 39  
AC9 3  LEU G 45  ? ILE G 51  ? LEU I 45  ILE I 51  
AC9 4  ILE G 58  ? TYR G 60  ? ILE I 57  TYR I 59  
AC9 5  ALA G 92  ? ASN G 101 ? ALA I 88  ASN I 97  
AC9 6  TYR G 107 C TRP G 112 ? TYR I 100 TRP I 103 
AC9 7  THR G 116 ? VAL G 120 ? THR I 107 VAL I 111 
AD1 1  SER G 129 ? LEU G 133 ? SER I 120 LEU I 124 
AD1 2  THR G 144 ? TYR G 154 ? THR I 135 TYR I 145 
AD1 3  TYR G 185 ? PRO G 194 ? TYR I 176 PRO I 185 
AD1 4  VAL G 172 ? THR G 174 ? VAL I 163 THR I 165 
AD2 1  VAL G 159 ? SER G 162 ? VAL I 150 SER I 153 
AD2 2  ILE G 204 ? HIS G 209 ? ILE I 195 HIS I 200 
AD2 3  VAL G 216 ? LYS G 219 ? VAL I 207 LYS I 210 
AD3 1  SER H 9   ? GLY H 12  ? SER N 9   GLY N 13  
AD3 2  HIS H 36  ? GLN H 40  ? HIS N 34  GLN N 38  
AD3 3  LYS H 47  ? ILE H 50  ? LYS N 45  ILE N 48  
AD3 4  ASP H 87  ? ASP H 94  ? ASP N 85  ASP N 92  
AD3 5  ASN H 98  A PHE H 101 ? ASN N 95  PHE N 98  
AD3 6  THR H 105 ? VAL H 109 ? THR N 102 VAL N 106 
AD4 1  VAL H 18  ? THR H 23  ? VAL N 19  THR N 24  
AD4 2  SER H 72  ? ILE H 77  ? SER N 70  ILE N 75  
AD4 3  PHE H 64  ? SER H 69  ? PHE N 62  SER N 67  
AD5 1  SER H 118 ? PHE H 122 ? SER N 115 PHE N 119 
AD5 2  ALA H 134 ? PHE H 143 ? ALA N 131 PHE N 140 
AD5 3  VAL H 163 ? THR H 165 ? VAL N 160 THR N 162 
AD5 4  SER H 169 ? LYS H 170 ? SER N 166 LYS N 167 
AD5 5  TYR H 176 ? LEU H 184 ? TYR N 173 LEU N 181 
AD6 1  THR H 149 ? ALA H 154 ? THR N 146 ALA N 151 
AD6 2  SER H 157 ? PRO H 158 ? SER N 154 PRO N 155 
AD6 3  TYR H 195 ? HIS H 201 ? TYR N 192 HIS N 198 
AD6 4  SER H 204 ? VAL H 206 ? SER N 201 VAL N 203 
AD6 5  THR H 209 ? VAL H 210 ? THR N 206 VAL N 207 
AD7 1  GLN I 3   ? SER I 7   ? GLN J 3   SER J 7   
AD7 2  SER I 17  ? SER I 25  ? SER J 17  SER J 25  
AD7 3  SER I 78  ? ASN I 84  A SER J 77  ASN J 82  
AD7 4  PHE I 68  ? ASP I 73  ? PHE J 67  ASP J 72  
AD8 1  MET I 34  ? GLN I 39  ? MET J 34  GLN J 39  
AD8 2  LEU I 45  ? ILE I 51  ? LEU J 45  ILE J 51  
AD8 3  ILE I 58  ? TYR I 60  ? ILE J 57  TYR J 59  
AD8 4  ALA I 92  ? ASN I 101 ? ALA J 88  ASN J 97  
AD8 5  TYR I 107 C TRP I 112 ? TYR J 100 TRP J 103 
AD8 6  THR I 116 ? VAL I 118 ? THR J 107 VAL J 109 
AD9 1  PHE I 131 ? LEU I 133 ? PHE J 122 LEU J 124 
AD9 2  THR I 144 ? TYR I 154 ? THR J 135 TYR J 145 
AD9 3  TYR I 185 ? PRO I 194 ? TYR J 176 PRO J 185 
AD9 4  VAL I 172 ? THR I 174 ? VAL J 163 THR J 165 
AE1 1  VAL I 159 ? VAL I 161 ? VAL J 150 VAL J 152 
AE1 2  ILE I 204 ? HIS I 209 ? ILE J 195 HIS J 200 
AE1 3  VAL I 216 ? LYS I 219 ? VAL J 207 LYS J 210 
# 
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 TYR A 8   ? N TYR A 33  O SER A 13  ? O SER A 38  
AA1 1  9  N PHE A 7   ? N PHE A 32  O LEU A 442 ? O LEU A 467 
AA1 2  3  N ALA A 14  ? N ALA A 39  O HIS A 292 ? O HIS A 317 
AA1 2  7  N LEU A 20  ? N LEU A 45  O VAL A 340 ? O VAL A 365 
AA1 3  4  N TRP A 289 ? N TRP A 314 O TYR A 317 ? O TYR A 342 
AA1 4  5  N CYS A 318 ? N CYS A 343 O SER A 325 ? O SER A 350 
AA1 5  8  N VAL A 324 ? N VAL A 349 O LEU A 350 ? O LEU A 375 
AA1 6  7  N LYS A 334 ? N LYS A 359 O PHE A 341 ? O PHE A 366 
AA2 1  2  N ALA A 152 ? N ALA A 177 O THR A 164 ? O THR A 189 
AA2 2  3  O LEU A 163 ? O LEU A 188 N VAL A 31  ? N VAL A 56  
AA2 3  4  N TYR A 28  ? N TYR A 53  O LEU A 278 ? O LEU A 303 
AA2 4  5  O ALA A 273 ? O ALA A 298 N ILE A 266 ? N ILE A 291 
AA2 5  6  O SER A 262 ? O SER A 287 N THR A 219 ? N THR A 244 
AA3 1  2  N LEU A 296 ? N LEU A 321 O LEU A 309 ? O LEU A 334 
AA3 2  3  N THR A 310 ? N THR A 335 O MET A 371 ? O MET A 396 
AA3 3  4  N THR A 372 ? N THR A 397 O GLU A 462 ? O GLU A 487 
AA4 1  2  N VAL A 381 ? N VAL A 406 O ILE A 388 ? O ILE A 413 
AA4 2  3  N VAL A 389 ? N VAL A 414 O ASP A 415 ? O ASP A 440 
AA5 1  2  O ILE A 407 ? O ILE A 432 N ALA A 399 ? N ALA A 424 
AA5 2  3  N SER A 400 ? N SER A 425 O THR A 424 ? O THR A 449 
AA5 3  4  N VAL A 425 ? N VAL A 450 O TYR A 432 ? O TYR A 457 
AA6 1  2  N TYR B 8   ? N TYR B 33  O SER B 13  ? O SER B 38  
AA6 1  13 N PHE B 7   ? N PHE B 32  O VAL B 444 ? O VAL B 469 
AA6 2  4  N THR B 33  ? N THR B 58  O PHE B 165 ? O PHE B 190 
AA6 2  7  N TYR B 28  ? N TYR B 53  O LEU B 278 ? O LEU B 303 
AA6 2  11 N LEU B 20  ? N LEU B 45  O VAL B 340 ? O VAL B 365 
AA6 3  4  N ALA B 152 ? N ALA B 177 O THR B 164 ? O THR B 189 
AA6 5  6  N THR B 219 ? N THR B 244 O SER B 262 ? O SER B 287 
AA6 6  7  N ILE B 263 ? N ILE B 288 O VAL B 275 ? O VAL B 300 
AA6 7  8  N TRP B 289 ? N TRP B 314 O TYR B 317 ? O TYR B 342 
AA6 8  9  N CYS B 318 ? N CYS B 343 O SER B 325 ? O SER B 350 
AA6 9  12 N VAL B 324 ? N VAL B 349 O LEU B 350 ? O LEU B 375 
AA6 10 11 N LYS B 334 ? N LYS B 359 O PHE B 341 ? O PHE B 366 
AA7 1  2  N LEU B 296 ? N LEU B 321 O LEU B 309 ? O LEU B 334 
AA7 2  3  N THR B 310 ? N THR B 335 O MET B 371 ? O MET B 396 
AA7 3  4  N THR B 372 ? N THR B 397 O GLU B 462 ? O GLU B 487 
AA8 1  2  N VAL B 381 ? N VAL B 406 O ILE B 388 ? O ILE B 413 
AA8 2  3  N VAL B 389 ? N VAL B 414 O ASP B 415 ? O ASP B 440 
AA9 1  2  O ILE B 407 ? O ILE B 432 N ALA B 399 ? N ALA B 424 
AA9 2  3  N THR B 398 ? N THR B 423 O SER B 426 ? O SER B 451 
AA9 3  4  N VAL B 425 ? N VAL B 450 O TYR B 432 ? O TYR B 457 
AB1 1  2  N TYR C 8   ? N TYR C 33  O SER C 13  ? O SER C 38  
AB1 1  13 N GLU C 5   ? N GLU C 30  O LYS C 440 ? O LYS C 465 
AB1 2  4  N VAL C 31  ? N VAL C 56  O LEU C 163 ? O LEU C 188 
AB1 2  7  N TYR C 28  ? N TYR C 53  O LEU C 278 ? O LEU C 303 
AB1 2  11 N LEU C 20  ? N LEU C 45  O VAL C 340 ? O VAL C 365 
AB1 3  4  N ALA C 152 ? N ALA C 177 O THR C 164 ? O THR C 189 
AB1 5  6  N THR C 219 ? N THR C 244 O SER C 262 ? O SER C 287 
AB1 6  7  N ILE C 266 ? N ILE C 291 O ALA C 273 ? O ALA C 298 
AB1 7  8  N TRP C 289 ? N TRP C 314 O TYR C 317 ? O TYR C 342 
AB1 8  9  N ASN C 320 ? N ASN C 345 O SER C 323 ? O SER C 348 
AB1 9  12 N VAL C 324 ? N VAL C 349 O LEU C 350 ? O LEU C 375 
AB1 10 11 N LYS C 334 ? N LYS C 359 O PHE C 341 ? O PHE C 366 
AB2 1  2  N LEU C 296 ? N LEU C 321 O LEU C 309 ? O LEU C 334 
AB2 2  3  N CYS C 308 ? N CYS C 333 O SER C 373 ? O SER C 398 
AB2 3  4  N THR C 372 ? N THR C 397 O GLU C 462 ? O GLU C 487 
AB3 1  2  N VAL C 381 ? N VAL C 406 O ILE C 388 ? O ILE C 413 
AB3 2  3  N VAL C 389 ? N VAL C 414 O ASP C 415 ? O ASP C 440 
AB4 1  2  O ILE C 407 ? O ILE C 432 N ALA C 399 ? N ALA C 424 
AB4 2  3  N SER C 400 ? N SER C 425 O THR C 424 ? O THR C 449 
AB4 3  4  N VAL C 425 ? N VAL C 450 O TYR C 432 ? O TYR C 457 
AB5 1  6  N VAL D 10  ? N VAL L 11  O LYS D 106 ? O LYS L 103 
AB5 2  3  N TRP D 37  ? N TRP L 35  O LEU D 49  ? O LEU L 47  
AB5 2  4  N HIS D 36  ? N HIS L 34  O GLN D 91  ? O GLN L 89  
AB5 4  5  N ASP D 94  ? N ASP L 92  O ASN D 98  A O ASN L 95  
AB5 4  6  N TYR D 88  ? N TYR L 86  O THR D 105 ? O THR L 102 
AB6 1  2  N CYS D 22  ? N CYS L 23  O ALA D 73  ? O ALA L 71  
AB6 2  3  O ALA D 76  ? O ALA L 74  N SER D 65  ? N SER L 63  
AB7 1  2  N SER D 118 ? N SER L 115 O SER D 141 ? O SER L 138 
AB7 2  5  N ILE D 140 ? N ILE L 137 O ALA D 178 ? O ALA L 175 
AB7 3  5  N GLU D 164 ? N GLU L 161 O TYR D 181 ? O TYR L 178 
AB7 4  5  N SER D 169 ? N SER L 166 O ALA D 177 ? O ALA L 174 
AB8 1  2  N TRP D 152 ? N TRP L 149 O VAL D 159 ? O VAL L 156 
AB8 1  3  N LYS D 153 ? N LYS L 150 O SER D 196 ? O SER L 193 
AB8 3  4  N HIS D 201 ? N HIS L 198 O SER D 204 ? O SER L 201 
AB8 3  5  N TYR D 195 ? N TYR L 192 O VAL D 210 ? O VAL L 207 
AB9 1  2  N VAL E 5   ? N VAL H 5   O VAL E 23  ? O VAL H 23  
AB9 2  3  N LEU E 18  ? N LEU H 18  O MET E 83  ? O MET H 82  
AB9 3  4  O SER E 78  ? O SER H 77  N ASP E 73  ? N ASP H 72  
AC1 1  2  N TRP E 36  ? N TRP H 36  O VAL E 48  ? O VAL H 48  
AC1 1  4  N VAL E 37  ? N VAL H 37  O TYR E 95  ? O TYR H 91  
AC1 2  3  N SER E 50  ? N SER H 50  O ASN E 59  ? O ASN H 58  
AC1 4  5  N GLU E 100 ? N GLU H 96  O TRP E 108 D O TRP H 100 
AC1 4  6  N TYR E 94  ? N TYR H 90  O THR E 116 ? O THR H 107 
AC2 1  2  N PHE E 131 ? N PHE H 122 O LEU E 150 ? O LEU H 141 
AC2 2  3  N ALA E 145 ? N ALA H 136 O VAL E 193 ? O VAL H 184 
AC2 3  4  O VAL E 190 ? O VAL H 181 N HIS E 173 ? N HIS H 164 
AC3 1  2  N SER E 162 ? N SER H 153 O ASN E 206 ? O ASN H 197 
AC3 2  3  N VAL E 207 ? N VAL H 198 O VAL E 216 ? O VAL H 207 
AC4 1  6  N VAL F 10  ? N VAL M 11  O LYS F 106 ? O LYS M 103 
AC4 2  3  N TRP F 37  ? N TRP M 35  O LEU F 49  ? O LEU M 47  
AC4 2  4  N GLN F 40  ? N GLN M 38  O ASP F 87  ? O ASP M 85  
AC4 4  5  N SER F 92  ? N SER M 90  O VAL F 100 ? O VAL M 97  
AC4 4  6  N TYR F 88  ? N TYR M 86  O THR F 105 ? O THR M 102 
AC5 1  2  N CYS F 22  ? N CYS M 23  O ALA F 73  ? O ALA M 71  
AC5 2  3  O ALA F 76  ? O ALA M 74  N SER F 65  ? N SER M 63  
AC6 1  2  N THR F 120 ? N THR M 117 O LEU F 139 ? O LEU M 136 
AC6 2  5  N ILE F 140 ? N ILE M 137 O ALA F 178 ? O ALA M 175 
AC6 3  5  N GLU F 164 ? N GLU M 161 O TYR F 181 ? O TYR M 178 
AC6 4  5  N SER F 169 ? N SER M 166 O ALA F 177 ? O ALA M 174 
AC7 1  2  N TRP F 152 ? N TRP M 149 O VAL F 159 ? O VAL M 156 
AC7 1  3  N LYS F 153 ? N LYS M 150 O SER F 196 ? O SER M 193 
AC7 3  4  N HIS F 201 ? N HIS M 198 O SER F 204 ? O SER M 201 
AC7 3  5  N TYR F 195 ? N TYR M 192 O VAL F 210 ? O VAL M 207 
AC8 1  2  N SER G 7   ? N SER I 7   O SER G 21  ? O SER I 21  
AC8 2  3  N LEU G 18  ? N LEU I 18  O MET G 83  ? O MET I 82  
AC8 3  4  O TYR G 80  ? O TYR I 79  N SER G 71  ? N SER I 70  
AC9 1  7  N VAL G 12  ? N VAL I 12  O THR G 119 ? O THR I 110 
AC9 2  3  N TRP G 36  ? N TRP I 36  O VAL G 48  ? O VAL I 48  
AC9 2  5  N VAL G 37  ? N VAL I 37  O TYR G 95  ? O TYR I 91  
AC9 3  4  N SER G 50  ? N SER I 50  O ASN G 59  ? O ASN I 58  
AC9 5  6  N GLU G 100 ? N GLU I 96  O TRP G 108 D O TRP I 100 
AC9 5  7  N ALA G 92  ? N ALA I 88  O VAL G 118 ? O VAL I 109 
AD1 1  2  N PHE G 131 ? N PHE I 122 O LEU G 150 ? O LEU I 141 
AD1 2  3  N ALA G 145 ? N ALA I 136 O VAL G 193 ? O VAL I 184 
AD1 3  4  O VAL G 190 ? O VAL I 181 N HIS G 173 ? N HIS I 164 
AD2 1  2  N THR G 160 ? N THR I 151 O ASN G 208 ? O ASN I 199 
AD2 2  3  N VAL G 207 ? N VAL I 198 O VAL G 216 ? O VAL I 207 
AD3 1  6  N VAL H 10  ? N VAL N 11  O THR H 108 ? O THR N 105 
AD3 2  3  N TRP H 37  ? N TRP N 35  O LEU H 49  ? O LEU N 47  
AD3 2  4  N HIS H 36  ? N HIS N 34  O GLN H 91  ? O GLN N 89  
AD3 4  5  N ASP H 94  ? N ASP N 92  O ASN H 98  A O ASN N 95  
AD3 4  6  N TYR H 88  ? N TYR N 86  O THR H 105 ? O THR N 102 
AD4 1  2  N CYS H 22  ? N CYS N 23  O ALA H 73  ? O ALA N 71  
AD4 2  3  O ALA H 76  ? O ALA N 74  N SER H 65  ? N SER N 63  
AD5 1  2  N THR H 120 ? N THR N 117 O LEU H 139 ? O LEU N 136 
AD5 2  5  N CYS H 138 ? N CYS N 135 O SER H 180 ? O SER N 177 
AD5 3  5  N GLU H 164 ? N GLU N 161 O TYR H 181 ? O TYR N 178 
AD5 4  5  N SER H 169 ? N SER N 166 O ALA H 177 ? O ALA N 174 
AD6 1  2  N ALA H 154 ? N ALA N 151 O SER H 157 ? O SER N 154 
AD6 1  3  N THR H 149 ? N THR N 146 O THR H 200 ? O THR N 197 
AD6 3  4  N HIS H 201 ? N HIS N 198 O SER H 204 ? O SER N 201 
AD6 3  5  N TYR H 195 ? N TYR N 192 O VAL H 210 ? O VAL N 207 
AD7 1  2  N SER I 7   ? N SER J 7   O SER I 21  ? O SER J 21  
AD7 2  3  N LEU I 18  ? N LEU J 18  O MET I 83  ? O MET J 82  
AD7 3  4  O TYR I 80  ? O TYR J 79  N SER I 71  ? N SER J 70  
AD8 1  2  N TRP I 36  ? N TRP J 36  O VAL I 48  ? O VAL J 48  
AD8 1  4  N VAL I 37  ? N VAL J 37  O TYR I 95  ? O TYR J 91  
AD8 2  3  N SER I 50  ? N SER J 50  O ASN I 59  ? O ASN J 58  
AD8 4  5  N GLU I 100 ? N GLU J 96  O TRP I 108 D O TRP J 100 
AD8 4  6  N TYR I 94  ? N TYR J 90  O THR I 116 ? O THR J 107 
AD9 1  2  N PHE I 131 ? N PHE J 122 O LEU I 150 ? O LEU J 141 
AD9 2  3  N ALA I 145 ? N ALA J 136 O VAL I 193 ? O VAL J 184 
AD9 3  4  O VAL I 190 ? O VAL J 181 N HIS I 173 ? N HIS J 164 
AE1 1  2  N THR I 160 ? N THR J 151 O ASN I 208 ? O ASN J 199 
AE1 2  3  N VAL I 207 ? N VAL J 198 O VAL I 216 ? O VAL J 207 
# 
_atom_sites.entry_id                    8DZW 
_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.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    . GLN A 1 1   ? 171.653 142.369 164.394 1.00 32.91  ? 26  GLN A N    1 
ATOM 2     C CA   . GLN A 1 1   ? 172.674 141.767 165.283 1.00 32.91  ? 26  GLN A CA   1 
ATOM 3     C C    . GLN A 1 1   ? 173.569 142.803 165.878 1.00 32.91  ? 26  GLN A C    1 
ATOM 4     O O    . GLN A 1 1   ? 174.420 142.340 166.612 1.00 32.91  ? 26  GLN A O    1 
ATOM 5     C CB   . GLN A 1 1   ? 173.704 140.927 164.517 1.00 32.91  ? 26  GLN A CB   1 
ATOM 6     C CG   . GLN A 1 1   ? 173.144 139.664 163.881 1.00 32.91  ? 26  GLN A CG   1 
ATOM 7     C CD   . GLN A 1 1   ? 174.212 138.947 163.093 1.00 32.91  ? 26  GLN A CD   1 
ATOM 8     O OE1  . GLN A 1 1   ? 175.179 139.553 162.636 1.00 32.91  ? 26  GLN A OE1  1 
ATOM 9     N NE2  . GLN A 1 1   ? 174.047 137.643 162.938 1.00 32.91  ? 26  GLN A NE2  1 
ATOM 10    H H1   . GLN A 1 1   ? 170.932 142.525 164.837 1.00 32.91  ? 26  GLN A H1   1 
ATOM 11    H HA   . GLN A 1 1   ? 172.251 141.241 165.980 1.00 32.91  ? 26  GLN A HA   1 
ATOM 12    H HB2  . GLN A 1 1   ? 174.099 141.477 163.823 1.00 32.91  ? 26  GLN A HB2  1 
ATOM 13    H HB3  . GLN A 1 1   ? 174.418 140.680 165.125 1.00 32.91  ? 26  GLN A HB3  1 
ATOM 14    H HG2  . GLN A 1 1   ? 172.795 139.077 164.569 1.00 32.91  ? 26  GLN A HG2  1 
ATOM 15    H HG3  . GLN A 1 1   ? 172.403 139.891 163.298 1.00 32.91  ? 26  GLN A HG3  1 
ATOM 16    H HE21 . GLN A 1 1   ? 173.356 137.255 163.273 1.00 32.91  ? 26  GLN A HE21 1 
ATOM 17    H HE22 . GLN A 1 1   ? 174.631 137.184 162.504 1.00 32.91  ? 26  GLN A HE22 1 
ATOM 18    N N    . ASN A 1 2   ? 173.320 144.101 165.706 1.00 28.34  ? 27  ASN A N    1 
ATOM 19    C CA   . ASN A 1 2   ? 174.380 145.033 166.065 1.00 28.34  ? 27  ASN A CA   1 
ATOM 20    C C    . ASN A 1 2   ? 174.023 145.886 167.274 1.00 28.34  ? 27  ASN A C    1 
ATOM 21    O O    . ASN A 1 2   ? 174.730 145.853 168.283 1.00 28.34  ? 27  ASN A O    1 
ATOM 22    C CB   . ASN A 1 2   ? 174.700 145.940 164.868 1.00 28.34  ? 27  ASN A CB   1 
ATOM 23    C CG   . ASN A 1 2   ? 175.667 145.308 163.895 1.00 28.34  ? 27  ASN A CG   1 
ATOM 24    O OD1  . ASN A 1 2   ? 176.720 144.805 164.286 1.00 28.34  ? 27  ASN A OD1  1 
ATOM 25    N ND2  . ASN A 1 2   ? 175.318 145.333 162.614 1.00 28.34  ? 27  ASN A ND2  1 
ATOM 26    H H    . ASN A 1 2   ? 172.608 144.487 165.418 1.00 28.34  ? 27  ASN A H    1 
ATOM 27    H HA   . ASN A 1 2   ? 175.183 144.534 166.282 1.00 28.34  ? 27  ASN A HA   1 
ATOM 28    H HB2  . ASN A 1 2   ? 173.878 146.135 164.391 1.00 28.34  ? 27  ASN A HB2  1 
ATOM 29    H HB3  . ASN A 1 2   ? 175.098 146.763 165.193 1.00 28.34  ? 27  ASN A HB3  1 
ATOM 30    H HD21 . ASN A 1 2   ? 174.574 145.695 162.378 1.00 28.34  ? 27  ASN A HD21 1 
ATOM 31    H HD22 . ASN A 1 2   ? 175.835 144.987 162.020 1.00 28.34  ? 27  ASN A HD22 1 
ATOM 32    N N    . ILE A 1 3   ? 172.925 146.634 167.210 1.00 13.94  ? 28  ILE A N    1 
ATOM 33    C CA   . ILE A 1 3   ? 172.636 147.692 168.172 1.00 13.94  ? 28  ILE A CA   1 
ATOM 34    C C    . ILE A 1 3   ? 171.683 147.161 169.230 1.00 13.94  ? 28  ILE A C    1 
ATOM 35    O O    . ILE A 1 3   ? 170.625 146.607 168.908 1.00 13.94  ? 28  ILE A O    1 
ATOM 36    C CB   . ILE A 1 3   ? 172.047 148.933 167.477 1.00 13.94  ? 28  ILE A CB   1 
ATOM 37    C CG1  . ILE A 1 3   ? 172.865 149.301 166.236 1.00 13.94  ? 28  ILE A CG1  1 
ATOM 38    C CG2  . ILE A 1 3   ? 172.001 150.107 168.440 1.00 13.94  ? 28  ILE A CG2  1 
ATOM 39    C CD1  . ILE A 1 3   ? 174.342 149.499 166.500 1.00 13.94  ? 28  ILE A CD1  1 
ATOM 40    H H    . ILE A 1 3   ? 172.320 146.545 166.606 1.00 10.77  ? 28  ILE A H    1 
ATOM 41    H HA   . ILE A 1 3   ? 173.459 147.955 168.613 1.00 10.77  ? 28  ILE A HA   1 
ATOM 42    H HB   . ILE A 1 3   ? 171.141 148.728 167.198 1.00 10.77  ? 28  ILE A HB   1 
ATOM 43    H HG12 . ILE A 1 3   ? 172.774 148.595 165.578 1.00 10.77  ? 28  ILE A HG12 1 
ATOM 44    H HG13 . ILE A 1 3   ? 172.519 150.131 165.873 1.00 10.77  ? 28  ILE A HG13 1 
ATOM 45    H HG21 . ILE A 1 3   ? 171.751 150.906 167.950 1.00 10.77  ? 28  ILE A HG21 1 
ATOM 46    H HG22 . ILE A 1 3   ? 171.346 149.923 169.131 1.00 10.77  ? 28  ILE A HG22 1 
ATOM 47    H HG23 . ILE A 1 3   ? 172.878 150.224 168.838 1.00 10.77  ? 28  ILE A HG23 1 
ATOM 48    H HD11 . ILE A 1 3   ? 174.766 149.811 165.685 1.00 10.77  ? 28  ILE A HD11 1 
ATOM 49    H HD12 . ILE A 1 3   ? 174.454 150.157 167.203 1.00 10.77  ? 28  ILE A HD12 1 
ATOM 50    H HD13 . ILE A 1 3   ? 174.733 148.654 166.772 1.00 10.77  ? 28  ILE A HD13 1 
ATOM 51    N N    . THR A 1 4   ? 172.064 147.324 170.493 1.00 13.94  ? 29  THR A N    1 
ATOM 52    C CA   . THR A 1 4   ? 171.224 146.993 171.631 1.00 13.94  ? 29  THR A CA   1 
ATOM 53    C C    . THR A 1 4   ? 171.211 148.181 172.580 1.00 13.94  ? 29  THR A C    1 
ATOM 54    O O    . THR A 1 4   ? 172.107 149.026 172.553 1.00 13.94  ? 29  THR A O    1 
ATOM 55    C CB   . THR A 1 4   ? 171.718 145.735 172.364 1.00 13.94  ? 29  THR A CB   1 
ATOM 56    O OG1  . THR A 1 4   ? 173.079 145.915 172.774 1.00 13.94  ? 29  THR A OG1  1 
ATOM 57    C CG2  . THR A 1 4   ? 171.621 144.513 171.464 1.00 13.94  ? 29  THR A CG2  1 
ATOM 58    H H    . THR A 1 4   ? 172.833 147.636 170.720 1.00 7.17   ? 29  THR A H    1 
ATOM 59    H HA   . THR A 1 4   ? 170.318 146.834 171.324 1.00 7.17   ? 29  THR A HA   1 
ATOM 60    H HB   . THR A 1 4   ? 171.165 145.581 173.146 1.00 7.17   ? 29  THR A HB   1 
ATOM 61    H HG1  . THR A 1 4   ? 173.351 145.230 173.176 1.00 7.17   ? 29  THR A HG1  1 
ATOM 62    H HG21 . THR A 1 4   ? 171.932 143.726 171.939 1.00 7.17   ? 29  THR A HG21 1 
ATOM 63    H HG22 . THR A 1 4   ? 170.700 144.374 171.193 1.00 7.17   ? 29  THR A HG22 1 
ATOM 64    H HG23 . THR A 1 4   ? 172.167 144.640 170.673 1.00 7.17   ? 29  THR A HG23 1 
ATOM 65    N N    . GLU A 1 5   ? 170.179 148.252 173.416 1.00 13.94  ? 30  GLU A N    1 
ATOM 66    C CA   . GLU A 1 5   ? 170.046 149.353 174.356 1.00 13.94  ? 30  GLU A CA   1 
ATOM 67    C C    . GLU A 1 5   ? 169.529 148.843 175.692 1.00 13.94  ? 30  GLU A C    1 
ATOM 68    O O    . GLU A 1 5   ? 168.799 147.852 175.759 1.00 13.94  ? 30  GLU A O    1 
ATOM 69    C CB   . GLU A 1 5   ? 169.115 150.441 173.813 1.00 13.94  ? 30  GLU A CB   1 
ATOM 70    C CG   . GLU A 1 5   ? 169.121 151.705 174.646 1.00 13.94  ? 30  GLU A CG   1 
ATOM 71    C CD   . GLU A 1 5   ? 168.682 152.922 173.869 1.00 13.94  ? 30  GLU A CD   1 
ATOM 72    O OE1  . GLU A 1 5   ? 168.294 152.777 172.695 1.00 13.94  ? 30  GLU A OE1  1 
ATOM 73    O OE2  . GLU A 1 5   ? 168.733 154.030 174.433 1.00 13.94  ? 30  GLU A OE2  1 
ATOM 74    H H    . GLU A 1 5   ? 169.544 147.673 173.457 1.00 10.46  ? 30  GLU A H    1 
ATOM 75    H HA   . GLU A 1 5   ? 170.918 149.751 174.506 1.00 10.46  ? 30  GLU A HA   1 
ATOM 76    H HB2  . GLU A 1 5   ? 169.399 150.672 172.915 1.00 10.46  ? 30  GLU A HB2  1 
ATOM 77    H HB3  . GLU A 1 5   ? 168.208 150.099 173.796 1.00 10.46  ? 30  GLU A HB3  1 
ATOM 78    H HG2  . GLU A 1 5   ? 168.514 151.593 175.394 1.00 10.46  ? 30  GLU A HG2  1 
ATOM 79    H HG3  . GLU A 1 5   ? 170.021 151.866 174.970 1.00 10.46  ? 30  GLU A HG3  1 
ATOM 80    N N    . GLU A 1 6   ? 169.923 149.539 176.755 1.00 13.94  ? 31  GLU A N    1 
ATOM 81    C CA   . GLU A 1 6   ? 169.498 149.238 178.114 1.00 13.94  ? 31  GLU A CA   1 
ATOM 82    C C    . GLU A 1 6   ? 169.114 150.532 178.811 1.00 13.94  ? 31  GLU A C    1 
ATOM 83    O O    . GLU A 1 6   ? 169.833 151.529 178.718 1.00 13.94  ? 31  GLU A O    1 
ATOM 84    C CB   . GLU A 1 6   ? 170.607 148.535 178.905 1.00 13.94  ? 31  GLU A CB   1 
ATOM 85    C CG   . GLU A 1 6   ? 170.821 147.087 178.519 1.00 13.94  ? 31  GLU A CG   1 
ATOM 86    C CD   . GLU A 1 6   ? 171.946 146.435 179.295 1.00 13.94  ? 31  GLU A CD   1 
ATOM 87    O OE1  . GLU A 1 6   ? 172.678 147.156 180.002 1.00 13.94  ? 31  GLU A OE1  1 
ATOM 88    O OE2  . GLU A 1 6   ? 172.097 145.200 179.198 1.00 13.94  ? 31  GLU A OE2  1 
ATOM 89    H H    . GLU A 1 6   ? 170.455 150.213 176.710 1.00 10.84  ? 31  GLU A H    1 
ATOM 90    H HA   . GLU A 1 6   ? 168.721 148.658 178.090 1.00 10.84  ? 31  GLU A HA   1 
ATOM 91    H HB2  . GLU A 1 6   ? 171.441 149.007 178.758 1.00 10.84  ? 31  GLU A HB2  1 
ATOM 92    H HB3  . GLU A 1 6   ? 170.379 148.559 179.848 1.00 10.84  ? 31  GLU A HB3  1 
ATOM 93    H HG2  . GLU A 1 6   ? 170.008 146.589 178.698 1.00 10.84  ? 31  GLU A HG2  1 
ATOM 94    H HG3  . GLU A 1 6   ? 171.040 147.040 177.575 1.00 10.84  ? 31  GLU A HG3  1 
ATOM 95    N N    . PHE A 1 7   ? 167.982 150.512 179.507 1.00 13.94  ? 32  PHE A N    1 
ATOM 96    C CA   . PHE A 1 7   ? 167.516 151.644 180.296 1.00 13.94  ? 32  PHE A CA   1 
ATOM 97    C C    . PHE A 1 7   ? 167.630 151.298 181.772 1.00 13.94  ? 32  PHE A C    1 
ATOM 98    O O    . PHE A 1 7   ? 167.189 150.227 182.198 1.00 13.94  ? 32  PHE A O    1 
ATOM 99    C CB   . PHE A 1 7   ? 166.070 152.007 179.947 1.00 13.94  ? 32  PHE A CB   1 
ATOM 100   C CG   . PHE A 1 7   ? 165.475 153.057 180.844 1.00 13.94  ? 32  PHE A CG   1 
ATOM 101   C CD1  . PHE A 1 7   ? 165.934 154.362 180.804 1.00 13.94  ? 32  PHE A CD1  1 
ATOM 102   C CD2  . PHE A 1 7   ? 164.456 152.739 181.727 1.00 13.94  ? 32  PHE A CD2  1 
ATOM 103   C CE1  . PHE A 1 7   ? 165.390 155.327 181.625 1.00 13.94  ? 32  PHE A CE1  1 
ATOM 104   C CE2  . PHE A 1 7   ? 163.912 153.700 182.549 1.00 13.94  ? 32  PHE A CE2  1 
ATOM 105   C CZ   . PHE A 1 7   ? 164.378 154.995 182.498 1.00 13.94  ? 32  PHE A CZ   1 
ATOM 106   H H    . PHE A 1 7   ? 167.453 149.834 179.539 1.00 6.79   ? 32  PHE A H    1 
ATOM 107   H HA   . PHE A 1 7   ? 168.075 152.417 180.119 1.00 6.79   ? 32  PHE A HA   1 
ATOM 108   H HB2  . PHE A 1 7   ? 166.043 152.343 179.038 1.00 6.79   ? 32  PHE A HB2  1 
ATOM 109   H HB3  . PHE A 1 7   ? 165.522 151.210 180.019 1.00 6.79   ? 32  PHE A HB3  1 
ATOM 110   H HD1  . PHE A 1 7   ? 166.617 154.591 180.216 1.00 6.79   ? 32  PHE A HD1  1 
ATOM 111   H HD2  . PHE A 1 7   ? 164.137 151.866 181.766 1.00 6.79   ? 32  PHE A HD2  1 
ATOM 112   H HE1  . PHE A 1 7   ? 165.706 156.201 181.589 1.00 6.79   ? 32  PHE A HE1  1 
ATOM 113   H HE2  . PHE A 1 7   ? 163.228 153.475 183.138 1.00 6.79   ? 32  PHE A HE2  1 
ATOM 114   H HZ   . PHE A 1 7   ? 164.010 155.645 183.053 1.00 6.79   ? 32  PHE A HZ   1 
ATOM 115   N N    . TYR A 1 8   ? 168.227 152.200 182.543 1.00 13.94  ? 33  TYR A N    1 
ATOM 116   C CA   . TYR A 1 8   ? 168.393 152.033 183.980 1.00 13.94  ? 33  TYR A CA   1 
ATOM 117   C C    . TYR A 1 8   ? 167.425 152.966 184.691 1.00 13.94  ? 33  TYR A C    1 
ATOM 118   O O    . TYR A 1 8   ? 167.551 154.190 184.591 1.00 13.94  ? 33  TYR A O    1 
ATOM 119   C CB   . TYR A 1 8   ? 169.833 152.318 184.400 1.00 13.94  ? 33  TYR A CB   1 
ATOM 120   C CG   . TYR A 1 8   ? 170.849 151.497 183.644 1.00 13.94  ? 33  TYR A CG   1 
ATOM 121   C CD1  . TYR A 1 8   ? 171.012 150.146 183.909 1.00 13.94  ? 33  TYR A CD1  1 
ATOM 122   C CD2  . TYR A 1 8   ? 171.639 152.070 182.658 1.00 13.94  ? 33  TYR A CD2  1 
ATOM 123   C CE1  . TYR A 1 8   ? 171.934 149.391 183.217 1.00 13.94  ? 33  TYR A CE1  1 
ATOM 124   C CE2  . TYR A 1 8   ? 172.563 151.323 181.962 1.00 13.94  ? 33  TYR A CE2  1 
ATOM 125   C CZ   . TYR A 1 8   ? 172.707 149.985 182.245 1.00 13.94  ? 33  TYR A CZ   1 
ATOM 126   O OH   . TYR A 1 8   ? 173.629 149.235 181.553 1.00 13.94  ? 33  TYR A OH   1 
ATOM 127   H H    . TYR A 1 8   ? 168.553 152.939 182.247 1.00 8.59   ? 33  TYR A H    1 
ATOM 128   H HA   . TYR A 1 8   ? 168.177 151.121 184.229 1.00 8.59   ? 33  TYR A HA   1 
ATOM 129   H HB2  . TYR A 1 8   ? 170.028 153.254 184.239 1.00 8.59   ? 33  TYR A HB2  1 
ATOM 130   H HB3  . TYR A 1 8   ? 169.931 152.118 185.344 1.00 8.59   ? 33  TYR A HB3  1 
ATOM 131   H HD1  . TYR A 1 8   ? 170.491 149.742 184.565 1.00 8.59   ? 33  TYR A HD1  1 
ATOM 132   H HD2  . TYR A 1 8   ? 171.543 152.975 182.465 1.00 8.59   ? 33  TYR A HD2  1 
ATOM 133   H HE1  . TYR A 1 8   ? 172.034 148.486 183.406 1.00 8.59   ? 33  TYR A HE1  1 
ATOM 134   H HE2  . TYR A 1 8   ? 173.087 151.722 181.305 1.00 8.59   ? 33  TYR A HE2  1 
ATOM 135   H HH   . TYR A 1 8   ? 173.239 148.632 181.117 1.00 8.59   ? 33  TYR A HH   1 
ATOM 136   N N    . GLN A 1 9   ? 166.464 152.382 185.409 1.00 18.87  ? 34  GLN A N    1 
ATOM 137   C CA   . GLN A 1 9   ? 165.450 153.180 186.086 1.00 18.87  ? 34  GLN A CA   1 
ATOM 138   C C    . GLN A 1 9   ? 166.013 153.889 187.310 1.00 18.87  ? 34  GLN A C    1 
ATOM 139   O O    . GLN A 1 9   ? 165.496 154.939 187.707 1.00 18.87  ? 34  GLN A O    1 
ATOM 140   C CB   . GLN A 1 9   ? 164.275 152.286 186.480 1.00 18.87  ? 34  GLN A CB   1 
ATOM 141   C CG   . GLN A 1 9   ? 163.220 152.969 187.327 1.00 18.87  ? 34  GLN A CG   1 
ATOM 142   C CD   . GLN A 1 9   ? 162.031 152.076 187.597 1.00 18.87  ? 34  GLN A CD   1 
ATOM 143   O OE1  . GLN A 1 9   ? 161.102 152.002 186.796 1.00 18.87  ? 34  GLN A OE1  1 
ATOM 144   N NE2  . GLN A 1 9   ? 162.055 151.386 188.729 1.00 18.87  ? 34  GLN A NE2  1 
ATOM 145   H H    . GLN A 1 9   ? 166.381 151.533 185.517 1.00 18.87  ? 34  GLN A H    1 
ATOM 146   H HA   . GLN A 1 9   ? 165.120 153.856 185.474 1.00 18.87  ? 34  GLN A HA   1 
ATOM 147   H HB2  . GLN A 1 9   ? 163.842 151.969 185.672 1.00 18.87  ? 34  GLN A HB2  1 
ATOM 148   H HB3  . GLN A 1 9   ? 164.615 151.532 186.986 1.00 18.87  ? 34  GLN A HB3  1 
ATOM 149   H HG2  . GLN A 1 9   ? 163.605 153.215 188.183 1.00 18.87  ? 34  GLN A HG2  1 
ATOM 150   H HG3  . GLN A 1 9   ? 162.904 153.761 186.864 1.00 18.87  ? 34  GLN A HG3  1 
ATOM 151   H HE21 . GLN A 1 9   ? 162.723 151.463 189.265 1.00 18.87  ? 34  GLN A HE21 1 
ATOM 152   H HE22 . GLN A 1 9   ? 161.402 150.863 188.928 1.00 18.87  ? 34  GLN A HE22 1 
ATOM 153   N N    . SER A 1 10  ? 167.062 153.336 187.921 1.00 21.08  ? 35  SER A N    1 
ATOM 154   C CA   . SER A 1 10  ? 167.612 153.934 189.133 1.00 21.08  ? 35  SER A CA   1 
ATOM 155   C C    . SER A 1 10  ? 168.199 155.312 188.858 1.00 21.08  ? 35  SER A C    1 
ATOM 156   O O    . SER A 1 10  ? 168.068 156.224 189.683 1.00 21.08  ? 35  SER A O    1 
ATOM 157   C CB   . SER A 1 10  ? 168.672 153.013 189.733 1.00 21.08  ? 35  SER A CB   1 
ATOM 158   O OG   . SER A 1 10  ? 169.755 152.836 188.838 1.00 21.08  ? 35  SER A OG   1 
ATOM 159   H H    . SER A 1 10  ? 167.467 152.625 187.657 1.00 21.08  ? 35  SER A H    1 
ATOM 160   H HA   . SER A 1 10  ? 166.900 154.034 189.785 1.00 21.08  ? 35  SER A HA   1 
ATOM 161   H HB2  . SER A 1 10  ? 169.005 153.408 190.554 1.00 21.08  ? 35  SER A HB2  1 
ATOM 162   H HB3  . SER A 1 10  ? 168.272 152.149 189.919 1.00 21.08  ? 35  SER A HB3  1 
ATOM 163   H HG   . SER A 1 10  ? 170.331 152.329 189.180 1.00 21.08  ? 35  SER A HG   1 
ATOM 164   N N    . THR A 1 11  ? 168.854 155.485 187.710 1.00 13.94  ? 36  THR A N    1 
ATOM 165   C CA   . THR A 1 11  ? 169.513 156.739 187.373 1.00 13.94  ? 36  THR A CA   1 
ATOM 166   C C    . THR A 1 11  ? 168.859 157.488 186.221 1.00 13.94  ? 36  THR A C    1 
ATOM 167   O O    . THR A 1 11  ? 169.264 158.620 185.941 1.00 13.94  ? 36  THR A O    1 
ATOM 168   C CB   . THR A 1 11  ? 170.988 156.488 187.027 1.00 13.94  ? 36  THR A CB   1 
ATOM 169   O OG1  . THR A 1 11  ? 171.078 155.528 185.968 1.00 13.94  ? 36  THR A OG1  1 
ATOM 170   C CG2  . THR A 1 11  ? 171.746 155.979 188.241 1.00 13.94  ? 36  THR A CG2  1 
ATOM 171   H H    . THR A 1 11  ? 168.931 154.879 187.104 1.00 11.64  ? 36  THR A H    1 
ATOM 172   H HA   . THR A 1 11  ? 169.492 157.321 188.148 1.00 11.64  ? 36  THR A HA   1 
ATOM 173   H HB   . THR A 1 11  ? 171.396 157.320 186.740 1.00 11.64  ? 36  THR A HB   1 
ATOM 174   H HG1  . THR A 1 11  ? 171.230 155.917 185.239 1.00 11.64  ? 36  THR A HG1  1 
ATOM 175   H HG21 . THR A 1 11  ? 172.680 155.842 188.016 1.00 11.64  ? 36  THR A HG21 1 
ATOM 176   H HG22 . THR A 1 11  ? 171.688 156.625 188.963 1.00 11.64  ? 36  THR A HG22 1 
ATOM 177   H HG23 . THR A 1 11  ? 171.367 155.138 188.540 1.00 11.64  ? 36  THR A HG23 1 
ATOM 178   N N    . CYS A 1 12  ? 167.871 156.898 185.548 1.00 13.94  ? 37  CYS A N    1 
ATOM 179   C CA   . CYS A 1 12  ? 167.160 157.565 184.456 1.00 13.94  ? 37  CYS A CA   1 
ATOM 180   C C    . CYS A 1 12  ? 168.101 157.850 183.284 1.00 13.94  ? 37  CYS A C    1 
ATOM 181   O O    . CYS A 1 12  ? 168.186 158.971 182.781 1.00 13.94  ? 37  CYS A O    1 
ATOM 182   C CB   . CYS A 1 12  ? 166.490 158.849 184.959 1.00 13.94  ? 37  CYS A CB   1 
ATOM 183   S SG   . CYS A 1 12  ? 165.435 159.719 183.768 1.00 13.94  ? 37  CYS A SG   1 
ATOM 184   H H    . CYS A 1 12  ? 167.591 156.100 185.705 1.00 9.07   ? 37  CYS A H    1 
ATOM 185   H HA   . CYS A 1 12  ? 166.460 156.975 184.135 1.00 9.07   ? 37  CYS A HA   1 
ATOM 186   H HB2  . CYS A 1 12  ? 165.937 158.625 185.724 1.00 9.07   ? 37  CYS A HB2  1 
ATOM 187   H HB3  . CYS A 1 12  ? 167.181 159.472 185.233 1.00 9.07   ? 37  CYS A HB3  1 
ATOM 188   N N    . SER A 1 13  ? 168.815 156.814 182.847 1.00 13.94  ? 38  SER A N    1 
ATOM 189   C CA   . SER A 1 13  ? 169.746 156.939 181.734 1.00 13.94  ? 38  SER A CA   1 
ATOM 190   C C    . SER A 1 13  ? 169.778 155.632 180.955 1.00 13.94  ? 38  SER A C    1 
ATOM 191   O O    . SER A 1 13  ? 169.475 154.566 181.494 1.00 13.94  ? 38  SER A O    1 
ATOM 192   C CB   . SER A 1 13  ? 171.154 157.307 182.218 1.00 13.94  ? 38  SER A CB   1 
ATOM 193   O OG   . SER A 1 13  ? 171.553 156.496 183.307 1.00 13.94  ? 38  SER A OG   1 
ATOM 194   H H    . SER A 1 13  ? 168.776 156.023 183.182 1.00 5.93   ? 38  SER A H    1 
ATOM 195   H HA   . SER A 1 13  ? 169.438 157.639 181.137 1.00 5.93   ? 38  SER A HA   1 
ATOM 196   H HB2  . SER A 1 13  ? 171.780 157.182 181.488 1.00 5.93   ? 38  SER A HB2  1 
ATOM 197   H HB3  . SER A 1 13  ? 171.157 158.235 182.500 1.00 5.93   ? 38  SER A HB3  1 
ATOM 198   H HG   . SER A 1 13  ? 171.243 155.720 183.217 1.00 5.93   ? 38  SER A HG   1 
ATOM 199   N N    . ALA A 1 14  ? 170.147 155.729 179.678 1.00 17.66  ? 39  ALA A N    1 
ATOM 200   C CA   . ALA A 1 14  ? 170.195 154.583 178.782 1.00 17.66  ? 39  ALA A CA   1 
ATOM 201   C C    . ALA A 1 14  ? 171.524 154.560 178.042 1.00 17.66  ? 39  ALA A C    1 
ATOM 202   O O    . ALA A 1 14  ? 172.116 155.604 177.762 1.00 17.66  ? 39  ALA A O    1 
ATOM 203   C CB   . ALA A 1 14  ? 169.039 154.611 177.770 1.00 17.66  ? 39  ALA A CB   1 
ATOM 204   H H    . ALA A 1 14  ? 170.379 156.467 179.303 1.00 17.66  ? 39  ALA A H    1 
ATOM 205   H HA   . ALA A 1 14  ? 170.124 153.769 179.305 1.00 17.66  ? 39  ALA A HA   1 
ATOM 206   H HB1  . ALA A 1 14  ? 169.102 155.422 177.242 1.00 17.66  ? 39  ALA A HB1  1 
ATOM 207   H HB2  . ALA A 1 14  ? 169.107 153.835 177.192 1.00 17.66  ? 39  ALA A HB2  1 
ATOM 208   H HB3  . ALA A 1 14  ? 168.197 154.594 178.251 1.00 17.66  ? 39  ALA A HB3  1 
ATOM 209   N N    . VAL A 1 15  ? 171.983 153.353 177.719 1.00 13.94  ? 40  VAL A N    1 
ATOM 210   C CA   . VAL A 1 15  ? 173.257 153.139 177.042 1.00 13.94  ? 40  VAL A CA   1 
ATOM 211   C C    . VAL A 1 15  ? 172.996 152.371 175.755 1.00 13.94  ? 40  VAL A C    1 
ATOM 212   O O    . VAL A 1 15  ? 172.308 151.344 175.768 1.00 13.94  ? 40  VAL A O    1 
ATOM 213   C CB   . VAL A 1 15  ? 174.253 152.378 177.937 1.00 13.94  ? 40  VAL A CB   1 
ATOM 214   C CG1  . VAL A 1 15  ? 175.529 152.070 177.174 1.00 13.94  ? 40  VAL A CG1  1 
ATOM 215   C CG2  . VAL A 1 15  ? 174.561 153.180 179.187 1.00 13.94  ? 40  VAL A CG2  1 
ATOM 216   H H    . VAL A 1 15  ? 171.561 152.623 177.887 1.00 13.94  ? 40  VAL A H    1 
ATOM 217   H HA   . VAL A 1 15  ? 173.649 153.996 176.812 1.00 13.94  ? 40  VAL A HA   1 
ATOM 218   H HB   . VAL A 1 15  ? 173.855 151.536 178.210 1.00 13.94  ? 40  VAL A HB   1 
ATOM 219   H HG11 . VAL A 1 15  ? 176.218 151.813 177.806 1.00 13.94  ? 40  VAL A HG11 1 
ATOM 220   H HG12 . VAL A 1 15  ? 175.362 151.343 176.554 1.00 13.94  ? 40  VAL A HG12 1 
ATOM 221   H HG13 . VAL A 1 15  ? 175.806 152.863 176.689 1.00 13.94  ? 40  VAL A HG13 1 
ATOM 222   H HG21 . VAL A 1 15  ? 175.197 152.688 179.729 1.00 13.94  ? 40  VAL A HG21 1 
ATOM 223   H HG22 . VAL A 1 15  ? 174.939 154.035 178.927 1.00 13.94  ? 40  VAL A HG22 1 
ATOM 224   H HG23 . VAL A 1 15  ? 173.740 153.318 179.685 1.00 13.94  ? 40  VAL A HG23 1 
ATOM 225   N N    . SER A 1 16  ? 173.540 152.871 174.651 1.00 13.94  ? 41  SER A N    1 
ATOM 226   C CA   . SER A 1 16  ? 173.477 152.207 173.356 1.00 13.94  ? 41  SER A CA   1 
ATOM 227   C C    . SER A 1 16  ? 174.857 151.672 173.008 1.00 13.94  ? 41  SER A C    1 
ATOM 228   O O    . SER A 1 16  ? 175.843 152.411 173.074 1.00 13.94  ? 41  SER A O    1 
ATOM 229   C CB   . SER A 1 16  ? 173.000 153.171 172.269 1.00 13.94  ? 41  SER A CB   1 
ATOM 230   O OG   . SER A 1 16  ? 171.688 153.626 172.533 1.00 13.94  ? 41  SER A OG   1 
ATOM 231   H H    . SER A 1 16  ? 173.964 153.619 174.627 1.00 13.94  ? 41  SER A H    1 
ATOM 232   H HA   . SER A 1 16  ? 172.858 151.461 173.400 1.00 13.94  ? 41  SER A HA   1 
ATOM 233   H HB2  . SER A 1 16  ? 173.598 153.934 172.240 1.00 13.94  ? 41  SER A HB2  1 
ATOM 234   H HB3  . SER A 1 16  ? 173.008 152.711 171.415 1.00 13.94  ? 41  SER A HB3  1 
ATOM 235   H HG   . SER A 1 16  ? 171.585 154.400 172.223 1.00 13.94  ? 41  SER A HG   1 
ATOM 236   N N    . LYS A 1 17  ? 174.927 150.399 172.631 1.00 13.94  ? 42  LYS A N    1 
ATOM 237   C CA   . LYS A 1 17  ? 176.183 149.770 172.251 1.00 13.94  ? 42  LYS A CA   1 
ATOM 238   C C    . LYS A 1 17  ? 175.990 148.967 170.973 1.00 13.94  ? 42  LYS A C    1 
ATOM 239   O O    . LYS A 1 17  ? 174.869 148.739 170.514 1.00 13.94  ? 42  LYS A O    1 
ATOM 240   C CB   . LYS A 1 17  ? 176.730 148.873 173.369 1.00 13.94  ? 42  LYS A CB   1 
ATOM 241   C CG   . LYS A 1 17  ? 175.690 148.045 174.092 1.00 13.94  ? 42  LYS A CG   1 
ATOM 242   C CD   . LYS A 1 17  ? 176.298 147.343 175.293 1.00 13.94  ? 42  LYS A CD   1 
ATOM 243   C CE   . LYS A 1 17  ? 176.504 148.304 176.451 1.00 13.94  ? 42  LYS A CE   1 
ATOM 244   N NZ   . LYS A 1 17  ? 176.973 147.612 177.681 1.00 13.94  ? 42  LYS A NZ   1 
ATOM 245   H H    . LYS A 1 17  ? 174.249 149.872 172.586 1.00 13.94  ? 42  LYS A H    1 
ATOM 246   H HA   . LYS A 1 17  ? 176.842 150.459 172.073 1.00 13.94  ? 42  LYS A HA   1 
ATOM 247   H HB2  . LYS A 1 17  ? 177.376 148.259 172.986 1.00 13.94  ? 42  LYS A HB2  1 
ATOM 248   H HB3  . LYS A 1 17  ? 177.168 149.436 174.026 1.00 13.94  ? 42  LYS A HB3  1 
ATOM 249   H HG2  . LYS A 1 17  ? 174.977 148.621 174.408 1.00 13.94  ? 42  LYS A HG2  1 
ATOM 250   H HG3  . LYS A 1 17  ? 175.339 147.372 173.488 1.00 13.94  ? 42  LYS A HG3  1 
ATOM 251   H HD2  . LYS A 1 17  ? 175.702 146.636 175.586 1.00 13.94  ? 42  LYS A HD2  1 
ATOM 252   H HD3  . LYS A 1 17  ? 177.161 146.975 175.046 1.00 13.94  ? 42  LYS A HD3  1 
ATOM 253   H HE2  . LYS A 1 17  ? 177.172 148.963 176.206 1.00 13.94  ? 42  LYS A HE2  1 
ATOM 254   H HE3  . LYS A 1 17  ? 175.663 148.742 176.654 1.00 13.94  ? 42  LYS A HE3  1 
ATOM 255   H HZ1  . LYS A 1 17  ? 177.085 148.201 178.339 1.00 13.94  ? 42  LYS A HZ1  1 
ATOM 256   H HZ2  . LYS A 1 17  ? 176.373 147.006 177.936 1.00 13.94  ? 42  LYS A HZ2  1 
ATOM 257   H HZ3  . LYS A 1 17  ? 177.748 147.203 177.524 1.00 13.94  ? 42  LYS A HZ3  1 
ATOM 258   N N    . GLY A 1 18  ? 177.111 148.545 170.397 1.00 13.94  ? 43  GLY A N    1 
ATOM 259   C CA   . GLY A 1 18  ? 177.126 147.864 169.122 1.00 13.94  ? 43  GLY A CA   1 
ATOM 260   C C    . GLY A 1 18  ? 177.740 148.651 167.986 1.00 13.94  ? 43  GLY A C    1 
ATOM 261   O O    . GLY A 1 18  ? 177.617 148.231 166.831 1.00 13.94  ? 43  GLY A O    1 
ATOM 262   H H    . GLY A 1 18  ? 177.893 148.646 170.741 1.00 13.94  ? 43  GLY A H    1 
ATOM 263   H HA2  . GLY A 1 18  ? 177.622 147.036 169.213 1.00 13.94  ? 43  GLY A HA2  1 
ATOM 264   H HA3  . GLY A 1 18  ? 176.216 147.643 168.871 1.00 13.94  ? 43  GLY A HA3  1 
ATOM 265   N N    . TYR A 1 19  ? 178.399 149.770 168.271 1.00 13.94  ? 44  TYR A N    1 
ATOM 266   C CA   . TYR A 1 19  ? 178.987 150.631 167.258 1.00 13.94  ? 44  TYR A CA   1 
ATOM 267   C C    . TYR A 1 19  ? 180.479 150.352 167.112 1.00 13.94  ? 44  TYR A C    1 
ATOM 268   O O    . TYR A 1 19  ? 181.108 149.720 167.961 1.00 13.94  ? 44  TYR A O    1 
ATOM 269   C CB   . TYR A 1 19  ? 178.753 152.101 167.610 1.00 13.94  ? 44  TYR A CB   1 
ATOM 270   C CG   . TYR A 1 19  ? 177.300 152.504 167.612 1.00 13.94  ? 44  TYR A CG   1 
ATOM 271   C CD1  . TYR A 1 19  ? 176.523 152.364 168.752 1.00 13.94  ? 44  TYR A CD1  1 
ATOM 272   C CD2  . TYR A 1 19  ? 176.705 153.030 166.475 1.00 13.94  ? 44  TYR A CD2  1 
ATOM 273   C CE1  . TYR A 1 19  ? 175.195 152.733 168.757 1.00 13.94  ? 44  TYR A CE1  1 
ATOM 274   C CE2  . TYR A 1 19  ? 175.380 153.399 166.472 1.00 13.94  ? 44  TYR A CE2  1 
ATOM 275   C CZ   . TYR A 1 19  ? 174.629 153.250 167.614 1.00 13.94  ? 44  TYR A CZ   1 
ATOM 276   O OH   . TYR A 1 19  ? 173.308 153.621 167.610 1.00 13.94  ? 44  TYR A OH   1 
ATOM 277   H H    . TYR A 1 19  ? 178.521 150.058 169.072 1.00 4.56   ? 44  TYR A H    1 
ATOM 278   H HA   . TYR A 1 19  ? 178.562 150.454 166.404 1.00 4.56   ? 44  TYR A HA   1 
ATOM 279   H HB2  . TYR A 1 19  ? 179.109 152.271 168.496 1.00 4.56   ? 44  TYR A HB2  1 
ATOM 280   H HB3  . TYR A 1 19  ? 179.212 152.654 166.958 1.00 4.56   ? 44  TYR A HB3  1 
ATOM 281   H HD1  . TYR A 1 19  ? 176.904 152.014 169.525 1.00 4.56   ? 44  TYR A HD1  1 
ATOM 282   H HD2  . TYR A 1 19  ? 177.209 153.132 165.700 1.00 4.56   ? 44  TYR A HD2  1 
ATOM 283   H HE1  . TYR A 1 19  ? 174.684 152.633 169.528 1.00 4.56   ? 44  TYR A HE1  1 
ATOM 284   H HE2  . TYR A 1 19  ? 174.994 153.750 165.702 1.00 4.56   ? 44  TYR A HE2  1 
ATOM 285   H HH   . TYR A 1 19  ? 173.096 153.919 166.854 1.00 4.56   ? 44  TYR A HH   1 
ATOM 286   N N    . LEU A 1 20  ? 181.045 150.850 166.014 1.00 13.94  ? 45  LEU A N    1 
ATOM 287   C CA   . LEU A 1 20  ? 182.437 150.622 165.657 1.00 13.94  ? 45  LEU A CA   1 
ATOM 288   C C    . LEU A 1 20  ? 183.144 151.957 165.470 1.00 13.94  ? 45  LEU A C    1 
ATOM 289   O O    . LEU A 1 20  ? 182.543 152.937 165.024 1.00 13.94  ? 45  LEU A O    1 
ATOM 290   C CB   . LEU A 1 20  ? 182.547 149.780 164.381 1.00 13.94  ? 45  LEU A CB   1 
ATOM 291   C CG   . LEU A 1 20  ? 181.699 148.505 164.376 1.00 13.94  ? 45  LEU A CG   1 
ATOM 292   C CD1  . LEU A 1 20  ? 181.587 147.928 162.980 1.00 13.94  ? 45  LEU A CD1  1 
ATOM 293   C CD2  . LEU A 1 20  ? 182.274 147.481 165.335 1.00 13.94  ? 45  LEU A CD2  1 
ATOM 294   H H    . LEU A 1 20  ? 180.625 151.339 165.444 1.00 3.12   ? 45  LEU A H    1 
ATOM 295   H HA   . LEU A 1 20  ? 182.880 150.143 166.375 1.00 3.12   ? 45  LEU A HA   1 
ATOM 296   H HB2  . LEU A 1 20  ? 182.265 150.323 163.628 1.00 3.12   ? 45  LEU A HB2  1 
ATOM 297   H HB3  . LEU A 1 20  ? 183.473 149.517 164.264 1.00 3.12   ? 45  LEU A HB3  1 
ATOM 298   H HG   . LEU A 1 20  ? 180.802 148.720 164.677 1.00 3.12   ? 45  LEU A HG   1 
ATOM 299   H HD11 . LEU A 1 20  ? 181.046 147.123 163.014 1.00 3.12   ? 45  LEU A HD11 1 
ATOM 300   H HD12 . LEU A 1 20  ? 181.169 148.583 162.400 1.00 3.12   ? 45  LEU A HD12 1 
ATOM 301   H HD13 . LEU A 1 20  ? 182.475 147.715 162.654 1.00 3.12   ? 45  LEU A HD13 1 
ATOM 302   H HD21 . LEU A 1 20  ? 181.723 146.683 165.311 1.00 3.12   ? 45  LEU A HD21 1 
ATOM 303   H HD22 . LEU A 1 20  ? 183.179 147.266 165.061 1.00 3.12   ? 45  LEU A HD22 1 
ATOM 304   H HD23 . LEU A 1 20  ? 182.279 147.854 166.230 1.00 3.12   ? 45  LEU A HD23 1 
ATOM 305   N N    . SER A 1 21  ? 184.428 151.987 165.812 1.00 13.94  ? 46  SER A N    1 
ATOM 306   C CA   . SER A 1 21  ? 185.178 153.228 165.920 1.00 13.94  ? 46  SER A CA   1 
ATOM 307   C C    . SER A 1 21  ? 185.970 153.525 164.654 1.00 13.94  ? 46  SER A C    1 
ATOM 308   O O    . SER A 1 21  ? 186.412 152.623 163.940 1.00 13.94  ? 46  SER A O    1 
ATOM 309   C CB   . SER A 1 21  ? 186.143 153.180 167.106 1.00 13.94  ? 46  SER A CB   1 
ATOM 310   O OG   . SER A 1 21  ? 187.355 152.540 166.753 1.00 13.94  ? 46  SER A OG   1 
ATOM 311   H H    . SER A 1 21  ? 184.894 151.286 165.988 1.00 13.94  ? 46  SER A H    1 
ATOM 312   H HA   . SER A 1 21  ? 184.559 153.961 166.067 1.00 13.94  ? 46  SER A HA   1 
ATOM 313   H HB2  . SER A 1 21  ? 186.335 154.085 167.396 1.00 13.94  ? 46  SER A HB2  1 
ATOM 314   H HB3  . SER A 1 21  ? 185.730 152.681 167.828 1.00 13.94  ? 46  SER A HB3  1 
ATOM 315   H HG   . SER A 1 21  ? 187.646 152.096 167.404 1.00 13.94  ? 46  SER A HG   1 
ATOM 316   N N    . ALA A 1 22  ? 186.135 154.820 164.385 1.00 13.94  ? 47  ALA A N    1 
ATOM 317   C CA   . ALA A 1 22  ? 187.094 155.320 163.398 1.00 13.94  ? 47  ALA A CA   1 
ATOM 318   C C    . ALA A 1 22  ? 187.557 156.683 163.915 1.00 13.94  ? 47  ALA A C    1 
ATOM 319   O O    . ALA A 1 22  ? 186.925 157.707 163.650 1.00 13.94  ? 47  ALA A O    1 
ATOM 320   C CB   . ALA A 1 22  ? 186.480 155.416 162.010 1.00 13.94  ? 47  ALA A CB   1 
ATOM 321   H H    . ALA A 1 22  ? 185.691 155.446 164.773 1.00 2.69   ? 47  ALA A H    1 
ATOM 322   H HA   . ALA A 1 22  ? 187.860 154.726 163.358 1.00 2.69   ? 47  ALA A HA   1 
ATOM 323   H HB1  . ALA A 1 22  ? 185.724 156.023 162.041 1.00 2.69   ? 47  ALA A HB1  1 
ATOM 324   H HB2  . ALA A 1 22  ? 187.148 155.750 161.392 1.00 2.69   ? 47  ALA A HB2  1 
ATOM 325   H HB3  . ALA A 1 22  ? 186.185 154.534 161.735 1.00 2.69   ? 47  ALA A HB3  1 
ATOM 326   N N    . LEU A 1 23  ? 188.664 156.682 164.651 1.00 13.94  ? 48  LEU A N    1 
ATOM 327   C CA   . LEU A 1 23  ? 189.131 157.863 165.366 1.00 13.94  ? 48  LEU A CA   1 
ATOM 328   C C    . LEU A 1 23  ? 190.256 158.539 164.596 1.00 13.94  ? 48  LEU A C    1 
ATOM 329   O O    . LEU A 1 23  ? 191.250 157.894 164.249 1.00 13.94  ? 48  LEU A O    1 
ATOM 330   C CB   . LEU A 1 23  ? 189.613 157.490 166.768 1.00 13.94  ? 48  LEU A CB   1 
ATOM 331   C CG   . LEU A 1 23  ? 188.658 156.643 167.611 1.00 13.94  ? 48  LEU A CG   1 
ATOM 332   C CD1  . LEU A 1 23  ? 189.216 156.466 169.010 1.00 13.94  ? 48  LEU A CD1  1 
ATOM 333   C CD2  . LEU A 1 23  ? 187.269 157.265 167.661 1.00 13.94  ? 48  LEU A CD2  1 
ATOM 334   H H    . LEU A 1 23  ? 189.171 155.995 164.753 1.00 3.68   ? 48  LEU A H    1 
ATOM 335   H HA   . LEU A 1 23  ? 188.401 158.496 165.454 1.00 3.68   ? 48  LEU A HA   1 
ATOM 336   H HB2  . LEU A 1 23  ? 190.441 156.993 166.683 1.00 3.68   ? 48  LEU A HB2  1 
ATOM 337   H HB3  . LEU A 1 23  ? 189.780 158.310 167.259 1.00 3.68   ? 48  LEU A HB3  1 
ATOM 338   H HG   . LEU A 1 23  ? 188.578 155.764 167.209 1.00 3.68   ? 48  LEU A HG   1 
ATOM 339   H HD11 . LEU A 1 23  ? 188.600 155.925 169.528 1.00 3.68   ? 48  LEU A HD11 1 
ATOM 340   H HD12 . LEU A 1 23  ? 190.078 156.025 168.952 1.00 3.68   ? 48  LEU A HD12 1 
ATOM 341   H HD13 . LEU A 1 23  ? 189.317 157.338 169.422 1.00 3.68   ? 48  LEU A HD13 1 
ATOM 342   H HD21 . LEU A 1 23  ? 186.725 156.769 168.292 1.00 3.68   ? 48  LEU A HD21 1 
ATOM 343   H HD22 . LEU A 1 23  ? 187.348 158.189 167.946 1.00 3.68   ? 48  LEU A HD22 1 
ATOM 344   H HD23 . LEU A 1 23  ? 186.872 157.223 166.777 1.00 3.68   ? 48  LEU A HD23 1 
ATOM 345   N N    . ARG A 1 24  ? 190.115 159.861 164.336 1.00 13.94  ? 49  ARG A N    1 
ATOM 346   C CA   . ARG A 1 24  ? 191.136 160.657 163.598 1.00 13.94  ? 49  ARG A CA   1 
ATOM 347   C C    . ARG A 1 24  ? 192.255 161.058 164.564 1.00 13.94  ? 49  ARG A C    1 
ATOM 348   O O    . ARG A 1 24  ? 192.042 162.063 165.236 1.00 13.94  ? 49  ARG A O    1 
ATOM 349   C CB   . ARG A 1 24  ? 190.583 161.905 162.901 1.00 13.94  ? 49  ARG A CB   1 
ATOM 350   C CG   . ARG A 1 24  ? 191.641 162.621 162.067 1.00 13.94  ? 49  ARG A CG   1 
ATOM 351   C CD   . ARG A 1 24  ? 191.511 164.127 161.935 1.00 13.94  ? 49  ARG A CD   1 
ATOM 352   N NE   . ARG A 1 24  ? 191.680 164.910 163.161 1.00 13.94  ? 49  ARG A NE   1 
ATOM 353   C CZ   . ARG A 1 24  ? 192.823 165.158 163.825 1.00 13.94  ? 49  ARG A CZ   1 
ATOM 354   N NH1  . ARG A 1 24  ? 193.986 164.667 163.425 1.00 13.94  ? 49  ARG A NH1  1 
ATOM 355   N NH2  . ARG A 1 24  ? 192.801 165.916 164.913 1.00 13.94  ? 49  ARG A NH2  1 
ATOM 356   H H    . ARG A 1 24  ? 189.442 160.337 164.582 1.00 13.94  ? 49  ARG A H    1 
ATOM 357   H HA   . ARG A 1 24  ? 191.498 160.080 162.908 1.00 5.79   ? 49  ARG A HA   1 
ATOM 358   H HB2  . ARG A 1 24  ? 189.860 161.634 162.314 1.00 5.79   ? 49  ARG A HB2  1 
ATOM 359   H HB3  . ARG A 1 24  ? 190.217 162.518 163.558 1.00 5.79   ? 49  ARG A HB3  1 
ATOM 360   H HG2  . ARG A 1 24  ? 192.523 162.428 162.421 1.00 5.79   ? 49  ARG A HG2  1 
ATOM 361   H HG3  . ARG A 1 24  ? 191.625 162.236 161.177 1.00 5.79   ? 49  ARG A HG3  1 
ATOM 362   H HD2  . ARG A 1 24  ? 192.162 164.429 161.282 1.00 5.79   ? 49  ARG A HD2  1 
ATOM 363   H HD3  . ARG A 1 24  ? 190.634 164.323 161.570 1.00 5.79   ? 49  ARG A HD3  1 
ATOM 364   H HE   . ARG A 1 24  ? 190.966 165.274 163.473 1.00 5.79   ? 49  ARG A HE   1 
ATOM 365   H HH11 . ARG A 1 24  ? 194.043 164.183 162.717 1.00 5.79   ? 49  ARG A HH11 1 
ATOM 366   H HH12 . ARG A 1 24  ? 194.704 164.838 163.866 1.00 5.79   ? 49  ARG A HH12 1 
ATOM 367   H HH21 . ARG A 1 24  ? 192.061 166.248 165.200 1.00 5.79   ? 49  ARG A HH21 1 
ATOM 368   H HH22 . ARG A 1 24  ? 193.526 166.073 165.348 1.00 5.79   ? 49  ARG A HH22 1 
ATOM 369   N N    . THR A 1 25  ? 193.450 160.467 164.464 1.00 13.94  ? 50  THR A N    1 
ATOM 370   C CA   . THR A 1 25  ? 194.563 160.656 165.381 1.00 13.94  ? 50  THR A CA   1 
ATOM 371   C C    . THR A 1 25  ? 195.677 161.525 164.818 1.00 13.94  ? 50  THR A C    1 
ATOM 372   O O    . THR A 1 25  ? 196.470 162.060 165.597 1.00 13.94  ? 50  THR A O    1 
ATOM 373   C CB   . THR A 1 25  ? 195.157 159.298 165.782 1.00 13.94  ? 50  THR A CB   1 
ATOM 374   O OG1  . THR A 1 25  ? 195.605 158.605 164.613 1.00 13.94  ? 50  THR A OG1  1 
ATOM 375   C CG2  . THR A 1 25  ? 194.124 158.453 166.500 1.00 13.94  ? 50  THR A CG2  1 
ATOM 376   H H    . THR A 1 25  ? 193.654 160.019 163.759 1.00 5.85   ? 50  THR A H    1 
ATOM 377   H HA   . THR A 1 25  ? 194.236 161.083 166.188 1.00 5.85   ? 50  THR A HA   1 
ATOM 378   H HB   . THR A 1 25  ? 195.907 159.439 166.381 1.00 5.85   ? 50  THR A HB   1 
ATOM 379   H HG1  . THR A 1 25  ? 196.161 158.013 164.826 1.00 5.85   ? 50  THR A HG1  1 
ATOM 380   H HG21 . THR A 1 25  ? 194.522 157.616 166.787 1.00 5.85   ? 50  THR A HG21 1 
ATOM 381   H HG22 . THR A 1 25  ? 193.791 158.927 167.278 1.00 5.85   ? 50  THR A HG22 1 
ATOM 382   H HG23 . THR A 1 25  ? 193.381 158.261 165.907 1.00 5.85   ? 50  THR A HG23 1 
ATOM 383   N N    . GLY A 1 26  ? 195.755 161.682 163.502 1.00 13.94  ? 51  GLY A N    1 
ATOM 384   C CA   . GLY A 1 26  ? 196.807 162.471 162.899 1.00 13.94  ? 51  GLY A CA   1 
ATOM 385   C C    . GLY A 1 26  ? 196.369 163.144 161.618 1.00 13.94  ? 51  GLY A C    1 
ATOM 386   O O    . GLY A 1 26  ? 195.177 163.172 161.301 1.00 13.94  ? 51  GLY A O    1 
ATOM 387   H H    . GLY A 1 26  ? 195.202 161.335 162.942 1.00 13.94  ? 51  GLY A H    1 
ATOM 388   H HA2  . GLY A 1 26  ? 197.096 163.157 163.522 1.00 8.09   ? 51  GLY A HA2  1 
ATOM 389   H HA3  . GLY A 1 26  ? 197.565 161.899 162.700 1.00 8.09   ? 51  GLY A HA3  1 
ATOM 390   N N    . TRP A 1 27  ? 197.326 163.681 160.870 1.00 13.94  ? 52  TRP A N    1 
ATOM 391   C CA   . TRP A 1 27  ? 197.050 164.409 159.643 1.00 13.94  ? 52  TRP A CA   1 
ATOM 392   C C    . TRP A 1 27  ? 197.997 163.942 158.550 1.00 13.94  ? 52  TRP A C    1 
ATOM 393   O O    . TRP A 1 27  ? 199.104 163.473 158.822 1.00 13.94  ? 52  TRP A O    1 
ATOM 394   C CB   . TRP A 1 27  ? 197.207 165.923 159.839 1.00 13.94  ? 52  TRP A CB   1 
ATOM 395   C CG   . TRP A 1 27  ? 196.163 166.550 160.712 1.00 13.94  ? 52  TRP A CG   1 
ATOM 396   C CD1  . TRP A 1 27  ? 196.356 167.120 161.932 1.00 13.94  ? 52  TRP A CD1  1 
ATOM 397   C CD2  . TRP A 1 27  ? 194.767 166.687 160.422 1.00 13.94  ? 52  TRP A CD2  1 
ATOM 398   N NE1  . TRP A 1 27  ? 195.170 167.601 162.424 1.00 13.94  ? 52  TRP A NE1  1 
ATOM 399   C CE2  . TRP A 1 27  ? 194.178 167.348 161.516 1.00 13.94  ? 52  TRP A CE2  1 
ATOM 400   C CE3  . TRP A 1 27  ? 193.959 166.316 159.345 1.00 13.94  ? 52  TRP A CE3  1 
ATOM 401   C CZ2  . TRP A 1 27  ? 192.819 167.641 161.566 1.00 13.94  ? 52  TRP A CZ2  1 
ATOM 402   C CZ3  . TRP A 1 27  ? 192.613 166.607 159.396 1.00 13.94  ? 52  TRP A CZ3  1 
ATOM 403   C CH2  . TRP A 1 27  ? 192.055 167.265 160.498 1.00 13.94  ? 52  TRP A CH2  1 
ATOM 404   H H    . TRP A 1 27  ? 198.164 163.636 161.060 1.00 11.02  ? 52  TRP A H    1 
ATOM 405   H HA   . TRP A 1 27  ? 196.140 164.231 159.357 1.00 11.02  ? 52  TRP A HA   1 
ATOM 406   H HB2  . TRP A 1 27  ? 198.071 166.095 160.244 1.00 11.02  ? 52  TRP A HB2  1 
ATOM 407   H HB3  . TRP A 1 27  ? 197.162 166.353 158.971 1.00 11.02  ? 52  TRP A HB3  1 
ATOM 408   H HD1  . TRP A 1 27  ? 197.175 167.176 162.369 1.00 11.02  ? 52  TRP A HD1  1 
ATOM 409   H HE1  . TRP A 1 27  ? 195.066 167.995 163.181 1.00 11.02  ? 52  TRP A HE1  1 
ATOM 410   H HE3  . TRP A 1 27  ? 194.322 165.880 158.608 1.00 11.02  ? 52  TRP A HE3  1 
ATOM 411   H HZ2  . TRP A 1 27  ? 192.445 168.077 162.297 1.00 11.02  ? 52  TRP A HZ2  1 
ATOM 412   H HZ3  . TRP A 1 27  ? 192.066 166.364 158.684 1.00 11.02  ? 52  TRP A HZ3  1 
ATOM 413   H HH2  . TRP A 1 27  ? 191.143 167.447 160.504 1.00 11.02  ? 52  TRP A HH2  1 
ATOM 414   N N    . TYR A 1 28  ? 197.544 164.069 157.306 1.00 13.94  ? 53  TYR A N    1 
ATOM 415   C CA   . TYR A 1 28  ? 198.357 163.783 156.133 1.00 13.94  ? 53  TYR A CA   1 
ATOM 416   C C    . TYR A 1 28  ? 198.206 164.942 155.161 1.00 13.94  ? 53  TYR A C    1 
ATOM 417   O O    . TYR A 1 28  ? 197.084 165.360 154.862 1.00 13.94  ? 53  TYR A O    1 
ATOM 418   C CB   . TYR A 1 28  ? 197.935 162.465 155.475 1.00 13.94  ? 53  TYR A CB   1 
ATOM 419   C CG   . TYR A 1 28  ? 198.890 161.979 154.412 1.00 13.94  ? 53  TYR A CG   1 
ATOM 420   C CD1  . TYR A 1 28  ? 200.099 161.394 154.755 1.00 13.94  ? 53  TYR A CD1  1 
ATOM 421   C CD2  . TYR A 1 28  ? 198.585 162.107 153.067 1.00 13.94  ? 53  TYR A CD2  1 
ATOM 422   C CE1  . TYR A 1 28  ? 200.975 160.950 153.790 1.00 13.94  ? 53  TYR A CE1  1 
ATOM 423   C CE2  . TYR A 1 28  ? 199.456 161.669 152.094 1.00 13.94  ? 53  TYR A CE2  1 
ATOM 424   C CZ   . TYR A 1 28  ? 200.649 161.089 152.462 1.00 13.94  ? 53  TYR A CZ   1 
ATOM 425   O OH   . TYR A 1 28  ? 201.521 160.649 151.496 1.00 13.94  ? 53  TYR A OH   1 
ATOM 426   H H    . TYR A 1 28  ? 196.746 164.327 157.114 1.00 13.94  ? 53  TYR A H    1 
ATOM 427   H HA   . TYR A 1 28  ? 199.290 163.715 156.390 1.00 13.94  ? 53  TYR A HA   1 
ATOM 428   H HB2  . TYR A 1 28  ? 197.878 161.779 156.158 1.00 13.94  ? 53  TYR A HB2  1 
ATOM 429   H HB3  . TYR A 1 28  ? 197.067 162.587 155.059 1.00 13.94  ? 53  TYR A HB3  1 
ATOM 430   H HD1  . TYR A 1 28  ? 200.322 161.298 155.653 1.00 13.94  ? 53  TYR A HD1  1 
ATOM 431   H HD2  . TYR A 1 28  ? 197.780 162.499 152.816 1.00 13.94  ? 53  TYR A HD2  1 
ATOM 432   H HE1  . TYR A 1 28  ? 201.782 160.559 154.035 1.00 13.94  ? 53  TYR A HE1  1 
ATOM 433   H HE2  . TYR A 1 28  ? 199.238 161.761 151.195 1.00 13.94  ? 53  TYR A HE2  1 
ATOM 434   H HH   . TYR A 1 28  ? 201.096 160.408 150.813 1.00 13.94  ? 53  TYR A HH   1 
ATOM 435   N N    . THR A 1 29  ? 199.327 165.458 154.670 1.00 18.91  ? 54  THR A N    1 
ATOM 436   C CA   . THR A 1 29  ? 199.335 166.641 153.822 1.00 18.91  ? 54  THR A CA   1 
ATOM 437   C C    . THR A 1 29  ? 199.819 166.288 152.423 1.00 18.91  ? 54  THR A C    1 
ATOM 438   O O    . THR A 1 29  ? 200.744 165.487 152.256 1.00 18.91  ? 54  THR A O    1 
ATOM 439   C CB   . THR A 1 29  ? 200.222 167.741 154.413 1.00 18.91  ? 54  THR A CB   1 
ATOM 440   O OG1  . THR A 1 29  ? 201.588 167.316 154.403 1.00 18.91  ? 54  THR A OG1  1 
ATOM 441   C CG2  . THR A 1 29  ? 199.800 168.063 155.838 1.00 18.91  ? 54  THR A CG2  1 
ATOM 442   H H    . THR A 1 29  ? 200.110 165.135 154.818 1.00 18.91  ? 54  THR A H    1 
ATOM 443   H HA   . THR A 1 29  ? 198.433 166.990 153.749 1.00 18.91  ? 54  THR A HA   1 
ATOM 444   H HB   . THR A 1 29  ? 200.132 168.546 153.879 1.00 18.91  ? 54  THR A HB   1 
ATOM 445   H HG1  . THR A 1 29  ? 201.969 167.557 155.112 1.00 18.91  ? 54  THR A HG1  1 
ATOM 446   H HG21 . THR A 1 29  ? 200.315 168.813 156.174 1.00 18.91  ? 54  THR A HG21 1 
ATOM 447   H HG22 . THR A 1 29  ? 198.858 168.292 155.860 1.00 18.91  ? 54  THR A HG22 1 
ATOM 448   H HG23 . THR A 1 29  ? 199.951 167.295 156.411 1.00 18.91  ? 54  THR A HG23 1 
ATOM 449   N N    . SER A 1 30  ? 199.181 166.890 151.423 1.00 13.94  ? 55  SER A N    1 
ATOM 450   C CA   . SER A 1 30  ? 199.542 166.701 150.029 1.00 13.94  ? 55  SER A CA   1 
ATOM 451   C C    . SER A 1 30  ? 199.489 168.049 149.325 1.00 13.94  ? 55  SER A C    1 
ATOM 452   O O    . SER A 1 30  ? 198.783 168.965 149.752 1.00 13.94  ? 55  SER A O    1 
ATOM 453   C CB   . SER A 1 30  ? 198.610 165.695 149.341 1.00 13.94  ? 55  SER A CB   1 
ATOM 454   O OG   . SER A 1 30  ? 199.008 165.461 148.003 1.00 13.94  ? 55  SER A OG   1 
ATOM 455   H H    . SER A 1 30  ? 198.519 167.428 151.535 1.00 8.65   ? 55  SER A H    1 
ATOM 456   H HA   . SER A 1 30  ? 200.450 166.364 149.973 1.00 8.65   ? 55  SER A HA   1 
ATOM 457   H HB2  . SER A 1 30  ? 198.637 164.857 149.828 1.00 8.65   ? 55  SER A HB2  1 
ATOM 458   H HB3  . SER A 1 30  ? 197.707 166.050 149.342 1.00 8.65   ? 55  SER A HB3  1 
ATOM 459   H HG   . SER A 1 30  ? 199.828 165.621 147.914 1.00 8.65   ? 55  SER A HG   1 
ATOM 460   N N    . VAL A 1 31  ? 200.245 168.163 148.237 1.00 13.94  ? 56  VAL A N    1 
ATOM 461   C CA   . VAL A 1 31  ? 200.361 169.400 147.472 1.00 13.94  ? 56  VAL A CA   1 
ATOM 462   C C    . VAL A 1 31  ? 199.674 169.206 146.129 1.00 13.94  ? 56  VAL A C    1 
ATOM 463   O O    . VAL A 1 31  ? 199.961 168.242 145.410 1.00 13.94  ? 56  VAL A O    1 
ATOM 464   C CB   . VAL A 1 31  ? 201.832 169.809 147.284 1.00 13.94  ? 56  VAL A CB   1 
ATOM 465   C CG1  . VAL A 1 31  ? 201.928 171.132 146.541 1.00 13.94  ? 56  VAL A CG1  1 
ATOM 466   C CG2  . VAL A 1 31  ? 202.536 169.897 148.627 1.00 13.94  ? 56  VAL A CG2  1 
ATOM 467   H H    . VAL A 1 31  ? 200.714 167.518 147.914 1.00 13.78  ? 56  VAL A H    1 
ATOM 468   H HA   . VAL A 1 31  ? 199.907 170.115 147.944 1.00 13.78  ? 56  VAL A HA   1 
ATOM 469   H HB   . VAL A 1 31  ? 202.280 169.133 146.753 1.00 13.78  ? 56  VAL A HB   1 
ATOM 470   H HG11 . VAL A 1 31  ? 202.847 171.440 146.567 1.00 13.78  ? 56  VAL A HG11 1 
ATOM 471   H HG12 . VAL A 1 31  ? 201.649 171.002 145.621 1.00 13.78  ? 56  VAL A HG12 1 
ATOM 472   H HG13 . VAL A 1 31  ? 201.351 171.780 146.976 1.00 13.78  ? 56  VAL A HG13 1 
ATOM 473   H HG21 . VAL A 1 31  ? 203.435 170.235 148.490 1.00 13.78  ? 56  VAL A HG21 1 
ATOM 474   H HG22 . VAL A 1 31  ? 202.041 170.499 149.204 1.00 13.78  ? 56  VAL A HG22 1 
ATOM 475   H HG23 . VAL A 1 31  ? 202.572 169.013 149.024 1.00 13.78  ? 56  VAL A HG23 1 
ATOM 476   N N    . ILE A 1 32  ? 198.765 170.117 145.796 1.00 15.15  ? 57  ILE A N    1 
ATOM 477   C CA   . ILE A 1 32  ? 198.043 170.108 144.529 1.00 15.15  ? 57  ILE A CA   1 
ATOM 478   C C    . ILE A 1 32  ? 198.499 171.315 143.724 1.00 15.15  ? 57  ILE A C    1 
ATOM 479   O O    . ILE A 1 32  ? 198.533 172.435 144.246 1.00 15.15  ? 57  ILE A O    1 
ATOM 480   C CB   . ILE A 1 32  ? 196.519 170.137 144.746 1.00 15.15  ? 57  ILE A CB   1 
ATOM 481   C CG1  . ILE A 1 32  ? 196.108 169.172 145.864 1.00 15.15  ? 57  ILE A CG1  1 
ATOM 482   C CG2  . ILE A 1 32  ? 195.792 169.809 143.456 1.00 15.15  ? 57  ILE A CG2  1 
ATOM 483   C CD1  . ILE A 1 32  ? 196.470 167.727 145.608 1.00 15.15  ? 57  ILE A CD1  1 
ATOM 484   H H    . ILE A 1 32  ? 198.543 170.773 146.306 1.00 15.15  ? 57  ILE A H    1 
ATOM 485   H HA   . ILE A 1 32  ? 198.266 169.306 144.032 1.00 15.15  ? 57  ILE A HA   1 
ATOM 486   H HB   . ILE A 1 32  ? 196.269 171.035 145.014 1.00 15.15  ? 57  ILE A HB   1 
ATOM 487   H HG12 . ILE A 1 32  ? 196.534 169.444 146.692 1.00 15.15  ? 57  ILE A HG12 1 
ATOM 488   H HG13 . ILE A 1 32  ? 195.145 169.216 145.968 1.00 15.15  ? 57  ILE A HG13 1 
ATOM 489   H HG21 . ILE A 1 32  ? 194.842 169.735 143.640 1.00 15.15  ? 57  ILE A HG21 1 
ATOM 490   H HG22 . ILE A 1 32  ? 195.951 170.519 142.815 1.00 15.15  ? 57  ILE A HG22 1 
ATOM 491   H HG23 . ILE A 1 32  ? 196.127 168.968 143.108 1.00 15.15  ? 57  ILE A HG23 1 
ATOM 492   H HD11 . ILE A 1 32  ? 196.183 167.193 146.365 1.00 15.15  ? 57  ILE A HD11 1 
ATOM 493   H HD12 . ILE A 1 32  ? 196.021 167.425 144.803 1.00 15.15  ? 57  ILE A HD12 1 
ATOM 494   H HD13 . ILE A 1 32  ? 197.431 167.653 145.499 1.00 15.15  ? 57  ILE A HD13 1 
ATOM 495   N N    . THR A 1 33  ? 198.854 171.090 142.462 1.00 21.70  ? 58  THR A N    1 
ATOM 496   C CA   . THR A 1 33  ? 199.395 172.139 141.609 1.00 21.70  ? 58  THR A CA   1 
ATOM 497   C C    . THR A 1 33  ? 198.545 172.309 140.357 1.00 21.70  ? 58  THR A C    1 
ATOM 498   O O    . THR A 1 33  ? 197.938 171.357 139.860 1.00 21.70  ? 58  THR A O    1 
ATOM 499   C CB   . THR A 1 33  ? 200.844 171.843 141.199 1.00 21.70  ? 58  THR A CB   1 
ATOM 500   O OG1  . THR A 1 33  ? 200.908 170.586 140.518 1.00 21.70  ? 58  THR A OG1  1 
ATOM 501   C CG2  . THR A 1 33  ? 201.751 171.803 142.418 1.00 21.70  ? 58  THR A CG2  1 
ATOM 502   H H    . THR A 1 33  ? 198.790 170.326 142.072 1.00 21.70  ? 58  THR A H    1 
ATOM 503   H HA   . THR A 1 33  ? 199.387 172.976 142.100 1.00 21.70  ? 58  THR A HA   1 
ATOM 504   H HB   . THR A 1 33  ? 201.160 172.544 140.608 1.00 21.70  ? 58  THR A HB   1 
ATOM 505   H HG1  . THR A 1 33  ? 201.700 170.422 140.291 1.00 21.70  ? 58  THR A HG1  1 
ATOM 506   H HG21 . THR A 1 33  ? 202.667 171.637 142.145 1.00 21.70  ? 58  THR A HG21 1 
ATOM 507   H HG22 . THR A 1 33  ? 201.711 172.650 142.889 1.00 21.70  ? 58  THR A HG22 1 
ATOM 508   H HG23 . THR A 1 33  ? 201.468 171.096 143.018 1.00 21.70  ? 58  THR A HG23 1 
ATOM 509   N N    . ILE A 1 34  ? 198.499 173.545 139.865 1.00 22.64  ? 59  ILE A N    1 
ATOM 510   C CA   . ILE A 1 34  ? 197.854 173.887 138.603 1.00 22.64  ? 59  ILE A CA   1 
ATOM 511   C C    . ILE A 1 34  ? 198.833 174.727 137.796 1.00 22.64  ? 59  ILE A C    1 
ATOM 512   O O    . ILE A 1 34  ? 199.384 175.706 138.310 1.00 22.64  ? 59  ILE A O    1 
ATOM 513   C CB   . ILE A 1 34  ? 196.532 174.649 138.818 1.00 22.64  ? 59  ILE A CB   1 
ATOM 514   C CG1  . ILE A 1 34  ? 195.465 173.705 139.375 1.00 22.64  ? 59  ILE A CG1  1 
ATOM 515   C CG2  . ILE A 1 34  ? 196.067 175.285 137.514 1.00 22.64  ? 59  ILE A CG2  1 
ATOM 516   C CD1  . ILE A 1 34  ? 194.217 174.400 139.860 1.00 22.64  ? 59  ILE A CD1  1 
ATOM 517   H H    . ILE A 1 34  ? 198.848 174.225 140.260 1.00 22.64  ? 59  ILE A H    1 
ATOM 518   H HA   . ILE A 1 34  ? 197.664 173.076 138.106 1.00 22.64  ? 59  ILE A HA   1 
ATOM 519   H HB   . ILE A 1 34  ? 196.685 175.354 139.466 1.00 22.64  ? 59  ILE A HB   1 
ATOM 520   H HG12 . ILE A 1 34  ? 195.206 173.082 138.679 1.00 22.64  ? 59  ILE A HG12 1 
ATOM 521   H HG13 . ILE A 1 34  ? 195.841 173.219 140.126 1.00 22.64  ? 59  ILE A HG13 1 
ATOM 522   H HG21 . ILE A 1 34  ? 196.194 174.650 136.792 1.00 22.64  ? 59  ILE A HG21 1 
ATOM 523   H HG22 . ILE A 1 34  ? 195.128 175.518 137.586 1.00 22.64  ? 59  ILE A HG22 1 
ATOM 524   H HG23 . ILE A 1 34  ? 196.590 176.085 137.346 1.00 22.64  ? 59  ILE A HG23 1 
ATOM 525   H HD11 . ILE A 1 34  ? 193.671 173.762 140.346 1.00 22.64  ? 59  ILE A HD11 1 
ATOM 526   H HD12 . ILE A 1 34  ? 194.471 175.132 140.444 1.00 22.64  ? 59  ILE A HD12 1 
ATOM 527   H HD13 . ILE A 1 34  ? 193.725 174.741 139.097 1.00 22.64  ? 59  ILE A HD13 1 
ATOM 528   N N    . GLU A 1 35  ? 199.051 174.346 136.542 1.00 26.50  ? 60  GLU A N    1 
ATOM 529   C CA   . GLU A 1 35  ? 200.013 175.026 135.686 1.00 26.50  ? 60  GLU A CA   1 
ATOM 530   C C    . GLU A 1 35  ? 199.333 176.179 134.958 1.00 26.50  ? 60  GLU A C    1 
ATOM 531   O O    . GLU A 1 35  ? 198.300 175.989 134.310 1.00 26.50  ? 60  GLU A O    1 
ATOM 532   C CB   . GLU A 1 35  ? 200.624 174.044 134.687 1.00 26.50  ? 60  GLU A CB   1 
ATOM 533   C CG   . GLU A 1 35  ? 202.013 174.429 134.218 1.00 26.50  ? 60  GLU A CG   1 
ATOM 534   C CD   . GLU A 1 35  ? 202.670 173.342 133.392 1.00 26.50  ? 60  GLU A CD   1 
ATOM 535   O OE1  . GLU A 1 35  ? 201.960 172.406 132.968 1.00 26.50  ? 60  GLU A OE1  1 
ATOM 536   O OE2  . GLU A 1 35  ? 203.896 173.421 133.168 1.00 26.50  ? 60  GLU A OE2  1 
ATOM 537   H H    . GLU A 1 35  ? 198.649 173.689 136.160 1.00 26.50  ? 60  GLU A H    1 
ATOM 538   H HA   . GLU A 1 35  ? 200.728 175.390 136.232 1.00 26.50  ? 60  GLU A HA   1 
ATOM 539   H HB2  . GLU A 1 35  ? 200.684 173.171 135.105 1.00 26.50  ? 60  GLU A HB2  1 
ATOM 540   H HB3  . GLU A 1 35  ? 200.050 173.996 133.906 1.00 26.50  ? 60  GLU A HB3  1 
ATOM 541   H HG2  . GLU A 1 35  ? 201.952 175.227 133.670 1.00 26.50  ? 60  GLU A HG2  1 
ATOM 542   H HG3  . GLU A 1 35  ? 202.573 174.599 134.991 1.00 26.50  ? 60  GLU A HG3  1 
ATOM 543   N N    . LEU A 1 36  ? 199.913 177.369 135.069 1.00 27.83  ? 61  LEU A N    1 
ATOM 544   C CA   . LEU A 1 36  ? 199.341 178.590 134.523 1.00 27.83  ? 61  LEU A CA   1 
ATOM 545   C C    . LEU A 1 36  ? 200.115 179.041 133.292 1.00 27.83  ? 61  LEU A C    1 
ATOM 546   O O    . LEU A 1 36  ? 201.200 178.543 132.986 1.00 27.83  ? 61  LEU A O    1 
ATOM 547   C CB   . LEU A 1 36  ? 199.338 179.703 135.576 1.00 27.83  ? 61  LEU A CB   1 
ATOM 548   C CG   . LEU A 1 36  ? 198.538 179.434 136.849 1.00 27.83  ? 61  LEU A CG   1 
ATOM 549   C CD1  . LEU A 1 36  ? 198.690 180.592 137.812 1.00 27.83  ? 61  LEU A CD1  1 
ATOM 550   C CD2  . LEU A 1 36  ? 197.073 179.191 136.530 1.00 27.83  ? 61  LEU A CD2  1 
ATOM 551   H H    . LEU A 1 36  ? 200.664 177.495 135.469 1.00 27.83  ? 61  LEU A H    1 
ATOM 552   H HA   . LEU A 1 36  ? 198.424 178.422 134.256 1.00 27.83  ? 61  LEU A HA   1 
ATOM 553   H HB2  . LEU A 1 36  ? 200.255 179.871 135.843 1.00 27.83  ? 61  LEU A HB2  1 
ATOM 554   H HB3  . LEU A 1 36  ? 198.971 180.504 135.170 1.00 27.83  ? 61  LEU A HB3  1 
ATOM 555   H HG   . LEU A 1 36  ? 198.887 178.638 137.280 1.00 27.83  ? 61  LEU A HG   1 
ATOM 556   H HD11 . LEU A 1 36  ? 198.160 180.413 138.605 1.00 27.83  ? 61  LEU A HD11 1 
ATOM 557   H HD12 . LEU A 1 36  ? 199.625 180.682 138.052 1.00 27.83  ? 61  LEU A HD12 1 
ATOM 558   H HD13 . LEU A 1 36  ? 198.379 181.403 137.381 1.00 27.83  ? 61  LEU A HD13 1 
ATOM 559   H HD21 . LEU A 1 36  ? 196.576 179.131 137.361 1.00 27.83  ? 61  LEU A HD21 1 
ATOM 560   H HD22 . LEU A 1 36  ? 196.740 179.930 135.997 1.00 27.83  ? 61  LEU A HD22 1 
ATOM 561   H HD23 . LEU A 1 36  ? 196.990 178.362 136.034 1.00 27.83  ? 61  LEU A HD23 1 
ATOM 562   N N    . SER A 1 37  ? 199.538 180.008 132.589 1.00 36.10  ? 62  SER A N    1 
ATOM 563   C CA   . SER A 1 37  ? 200.142 180.611 131.411 1.00 36.10  ? 62  SER A CA   1 
ATOM 564   C C    . SER A 1 37  ? 200.582 182.036 131.723 1.00 36.10  ? 62  SER A C    1 
ATOM 565   O O    . SER A 1 37  ? 200.183 182.636 132.724 1.00 36.10  ? 62  SER A O    1 
ATOM 566   C CB   . SER A 1 37  ? 199.162 180.604 130.234 1.00 36.10  ? 62  SER A CB   1 
ATOM 567   O OG   . SER A 1 37  ? 199.777 181.108 129.063 1.00 36.10  ? 62  SER A OG   1 
ATOM 568   H H    . SER A 1 37  ? 198.769 180.342 132.783 1.00 36.10  ? 62  SER A H    1 
ATOM 569   H HA   . SER A 1 37  ? 200.926 180.101 131.155 1.00 36.10  ? 62  SER A HA   1 
ATOM 570   H HB2  . SER A 1 37  ? 198.870 179.694 130.071 1.00 36.10  ? 62  SER A HB2  1 
ATOM 571   H HB3  . SER A 1 37  ? 198.400 181.162 130.455 1.00 36.10  ? 62  SER A HB3  1 
ATOM 572   H HG   . SER A 1 37  ? 200.049 180.473 128.586 1.00 36.10  ? 62  SER A HG   1 
ATOM 573   N N    . ASN A 1 38  ? 201.411 182.578 130.833 1.00 52.58  ? 63  ASN A N    1 
ATOM 574   C CA   . ASN A 1 38  ? 201.941 183.927 130.993 1.00 52.58  ? 63  ASN A CA   1 
ATOM 575   C C    . ASN A 1 38  ? 201.405 184.830 129.892 1.00 52.58  ? 63  ASN A C    1 
ATOM 576   O O    . ASN A 1 38  ? 202.153 185.614 129.298 1.00 52.58  ? 63  ASN A O    1 
ATOM 577   C CB   . ASN A 1 38  ? 203.471 183.910 130.976 1.00 52.58  ? 63  ASN A CB   1 
ATOM 578   C CG   . ASN A 1 38  ? 204.033 183.137 129.798 1.00 52.58  ? 63  ASN A CG   1 
ATOM 579   O OD1  . ASN A 1 38  ? 203.289 182.537 129.022 1.00 52.58  ? 63  ASN A OD1  1 
ATOM 580   N ND2  . ASN A 1 38  ? 205.354 183.149 129.659 1.00 52.58  ? 63  ASN A ND2  1 
ATOM 581   H H    . ASN A 1 38  ? 201.682 182.179 130.121 1.00 52.58  ? 63  ASN A H    1 
ATOM 582   H HA   . ASN A 1 38  ? 201.654 184.288 131.846 1.00 52.58  ? 63  ASN A HA   1 
ATOM 583   H HB2  . ASN A 1 38  ? 203.799 184.821 130.923 1.00 52.58  ? 63  ASN A HB2  1 
ATOM 584   H HB3  . ASN A 1 38  ? 203.790 183.490 131.790 1.00 52.58  ? 63  ASN A HB3  1 
ATOM 585   H HD21 . ASN A 1 38  ? 205.842 183.579 130.221 1.00 52.58  ? 63  ASN A HD21 1 
ATOM 586   H HD22 . ASN A 1 38  ? 205.721 182.725 129.007 1.00 52.58  ? 63  ASN A HD22 1 
ATOM 587   N N    . ILE A 1 39  ? 200.108 184.719 129.610 1.00 53.06  ? 64  ILE A N    1 
ATOM 588   C CA   . ILE A 1 39  ? 199.501 185.500 128.540 1.00 53.06  ? 64  ILE A CA   1 
ATOM 589   C C    . ILE A 1 39  ? 199.663 186.982 128.845 1.00 53.06  ? 64  ILE A C    1 
ATOM 590   O O    . ILE A 1 39  ? 199.362 187.443 129.953 1.00 53.06  ? 64  ILE A O    1 
ATOM 591   C CB   . ILE A 1 39  ? 198.026 185.120 128.369 1.00 53.06  ? 64  ILE A CB   1 
ATOM 592   C CG1  . ILE A 1 39  ? 197.466 185.695 127.065 1.00 53.06  ? 64  ILE A CG1  1 
ATOM 593   C CG2  . ILE A 1 39  ? 197.207 185.608 129.553 1.00 53.06  ? 64  ILE A CG2  1 
ATOM 594   C CD1  . ILE A 1 39  ? 198.084 185.110 125.812 1.00 53.06  ? 64  ILE A CD1  1 
ATOM 595   H H    . ILE A 1 39  ? 199.561 184.199 130.023 1.00 53.06  ? 64  ILE A H    1 
ATOM 596   H HA   . ILE A 1 39  ? 199.966 185.310 127.710 1.00 53.06  ? 64  ILE A HA   1 
ATOM 597   H HB   . ILE A 1 39  ? 197.961 184.153 128.330 1.00 53.06  ? 64  ILE A HB   1 
ATOM 598   H HG12 . ILE A 1 39  ? 196.513 185.519 127.033 1.00 53.06  ? 64  ILE A HG12 1 
ATOM 599   H HG13 . ILE A 1 39  ? 197.622 186.652 127.053 1.00 53.06  ? 64  ILE A HG13 1 
ATOM 600   H HG21 . ILE A 1 39  ? 196.365 185.126 129.574 1.00 53.06  ? 64  ILE A HG21 1 
ATOM 601   H HG22 . ILE A 1 39  ? 197.704 185.443 130.369 1.00 53.06  ? 64  ILE A HG22 1 
ATOM 602   H HG23 . ILE A 1 39  ? 197.042 186.559 129.453 1.00 53.06  ? 64  ILE A HG23 1 
ATOM 603   H HD11 . ILE A 1 39  ? 197.556 185.387 125.047 1.00 53.06  ? 64  ILE A HD11 1 
ATOM 604   H HD12 . ILE A 1 39  ? 198.993 185.437 125.721 1.00 53.06  ? 64  ILE A HD12 1 
ATOM 605   H HD13 . ILE A 1 39  ? 198.082 184.142 125.881 1.00 53.06  ? 64  ILE A HD13 1 
ATOM 606   N N    . LYS A 1 40  ? 200.150 187.732 127.864 1.00 73.80  ? 65  LYS A N    1 
ATOM 607   C CA   . LYS A 1 40  ? 200.238 189.181 127.943 1.00 73.80  ? 65  LYS A CA   1 
ATOM 608   C C    . LYS A 1 40  ? 199.251 189.804 126.965 1.00 73.80  ? 65  LYS A C    1 
ATOM 609   O O    . LYS A 1 40  ? 198.889 189.199 125.953 1.00 73.80  ? 65  LYS A O    1 
ATOM 610   C CB   . LYS A 1 40  ? 201.656 189.665 127.635 1.00 73.80  ? 65  LYS A CB   1 
ATOM 611   C CG   . LYS A 1 40  ? 202.670 189.346 128.722 1.00 73.80  ? 65  LYS A CG   1 
ATOM 612   C CD   . LYS A 1 40  ? 202.423 190.171 129.975 1.00 73.80  ? 65  LYS A CD   1 
ATOM 613   C CE   . LYS A 1 40  ? 203.452 189.870 131.050 1.00 73.80  ? 65  LYS A CE   1 
ATOM 614   N NZ   . LYS A 1 40  ? 203.226 188.540 131.679 1.00 73.80  ? 65  LYS A NZ   1 
ATOM 615   H H    . LYS A 1 40  ? 200.444 187.413 127.121 1.00 73.80  ? 65  LYS A H    1 
ATOM 616   H HA   . LYS A 1 40  ? 200.000 189.472 128.837 1.00 73.80  ? 65  LYS A HA   1 
ATOM 617   H HB2  . LYS A 1 40  ? 201.959 189.244 126.815 1.00 73.80  ? 65  LYS A HB2  1 
ATOM 618   H HB3  . LYS A 1 40  ? 201.639 190.628 127.522 1.00 73.80  ? 65  LYS A HB3  1 
ATOM 619   H HG2  . LYS A 1 40  ? 202.601 188.408 128.958 1.00 73.80  ? 65  LYS A HG2  1 
ATOM 620   H HG3  . LYS A 1 40  ? 203.562 189.545 128.398 1.00 73.80  ? 65  LYS A HG3  1 
ATOM 621   H HD2  . LYS A 1 40  ? 202.479 191.114 129.755 1.00 73.80  ? 65  LYS A HD2  1 
ATOM 622   H HD3  . LYS A 1 40  ? 201.547 189.960 130.333 1.00 73.80  ? 65  LYS A HD3  1 
ATOM 623   H HE2  . LYS A 1 40  ? 204.337 189.870 130.653 1.00 73.80  ? 65  LYS A HE2  1 
ATOM 624   H HE3  . LYS A 1 40  ? 203.396 190.546 131.743 1.00 73.80  ? 65  LYS A HE3  1 
ATOM 625   H HZ1  . LYS A 1 40  ? 203.841 188.391 132.305 1.00 73.80  ? 65  LYS A HZ1  1 
ATOM 626   H HZ2  . LYS A 1 40  ? 202.390 188.421 131.960 1.00 73.80  ? 65  LYS A HZ2  1 
ATOM 627   H HZ3  . LYS A 1 40  ? 203.279 187.899 131.064 1.00 73.80  ? 65  LYS A HZ3  1 
ATOM 628   N N    . GLU A 1 41  ? 198.810 191.018 127.285 1.00 89.71  ? 66  GLU A N    1 
ATOM 629   C CA   . GLU A 1 41  ? 197.816 191.702 126.468 1.00 89.71  ? 66  GLU A CA   1 
ATOM 630   C C    . GLU A 1 41  ? 198.215 191.681 125.000 1.00 89.71  ? 66  GLU A C    1 
ATOM 631   O O    . GLU A 1 41  ? 199.237 192.254 124.613 1.00 89.71  ? 66  GLU A O    1 
ATOM 632   C CB   . GLU A 1 41  ? 197.649 193.144 126.951 1.00 89.71  ? 66  GLU A CB   1 
ATOM 633   C CG   . GLU A 1 41  ? 197.006 193.263 128.321 1.00 89.71  ? 66  GLU A CG   1 
ATOM 634   C CD   . GLU A 1 41  ? 196.919 194.698 128.803 1.00 89.71  ? 66  GLU A CD   1 
ATOM 635   O OE1  . GLU A 1 41  ? 197.536 195.579 128.167 1.00 89.71  ? 66  GLU A OE1  1 
ATOM 636   O OE2  . GLU A 1 41  ? 196.233 194.945 129.817 1.00 89.71  ? 66  GLU A OE2  1 
ATOM 637   H H    . GLU A 1 41  ? 199.075 191.462 127.972 1.00 89.71  ? 66  GLU A H    1 
ATOM 638   H HA   . GLU A 1 41  ? 196.963 191.250 126.557 1.00 89.71  ? 66  GLU A HA   1 
ATOM 639   H HB2  . GLU A 1 41  ? 198.524 193.560 126.997 1.00 89.71  ? 66  GLU A HB2  1 
ATOM 640   H HB3  . GLU A 1 41  ? 197.091 193.622 126.318 1.00 89.71  ? 66  GLU A HB3  1 
ATOM 641   H HG2  . GLU A 1 41  ? 196.105 192.906 128.279 1.00 89.71  ? 66  GLU A HG2  1 
ATOM 642   H HG3  . GLU A 1 41  ? 197.533 192.762 128.963 1.00 89.71  ? 66  GLU A HG3  1 
ATOM 643   N N    . ASN A 1 42  ? 197.401 191.015 124.187 1.00 91.45  ? 67  ASN A N    1 
ATOM 644   C CA   . ASN A 1 42  ? 197.610 190.952 122.751 1.00 91.45  ? 67  ASN A CA   1 
ATOM 645   C C    . ASN A 1 42  ? 196.864 192.094 122.068 1.00 91.45  ? 67  ASN A C    1 
ATOM 646   O O    . ASN A 1 42  ? 195.906 192.651 122.608 1.00 91.45  ? 67  ASN A O    1 
ATOM 647   C CB   . ASN A 1 42  ? 197.137 189.608 122.197 1.00 91.45  ? 67  ASN A CB   1 
ATOM 648   C CG   . ASN A 1 42  ? 197.780 188.429 122.901 1.00 91.45  ? 67  ASN A CG   1 
ATOM 649   O OD1  . ASN A 1 42  ? 197.092 187.527 123.377 1.00 91.45  ? 67  ASN A OD1  1 
ATOM 650   N ND2  . ASN A 1 42  ? 199.106 188.431 122.970 1.00 91.45  ? 67  ASN A ND2  1 
ATOM 651   H H    . ASN A 1 42  ? 196.707 190.582 124.453 1.00 91.45  ? 67  ASN A H    1 
ATOM 652   H HA   . ASN A 1 42  ? 198.556 191.046 122.557 1.00 91.45  ? 67  ASN A HA   1 
ATOM 653   H HB2  . ASN A 1 42  ? 196.176 189.539 122.312 1.00 91.45  ? 67  ASN A HB2  1 
ATOM 654   H HB3  . ASN A 1 42  ? 197.364 189.556 121.255 1.00 91.45  ? 67  ASN A HB3  1 
ATOM 655   H HD21 . ASN A 1 42  ? 199.553 189.079 122.625 1.00 91.45  ? 67  ASN A HD21 1 
ATOM 656   H HD22 . ASN A 1 42  ? 199.517 187.784 123.359 1.00 91.45  ? 67  ASN A HD22 1 
ATOM 657   N N    . LYS A 1 43  ? 197.316 192.439 120.863 1.00 100.37 ? 68  LYS A N    1 
ATOM 658   C CA   . LYS A 1 43  ? 196.714 193.568 120.153 1.00 100.37 ? 68  LYS A CA   1 
ATOM 659   C C    . LYS A 1 43  ? 195.413 193.147 119.475 1.00 100.37 ? 68  LYS A C    1 
ATOM 660   O O    . LYS A 1 43  ? 194.329 193.595 119.861 1.00 100.37 ? 68  LYS A O    1 
ATOM 661   C CB   . LYS A 1 43  ? 197.713 194.125 119.133 1.00 100.37 ? 68  LYS A CB   1 
ATOM 662   C CG   . LYS A 1 43  ? 197.187 195.273 118.287 1.00 100.37 ? 68  LYS A CG   1 
ATOM 663   C CD   . LYS A 1 43  ? 198.225 195.712 117.269 1.00 100.37 ? 68  LYS A CD   1 
ATOM 664   C CE   . LYS A 1 43  ? 197.682 196.780 116.337 1.00 100.37 ? 68  LYS A CE   1 
ATOM 665   N NZ   . LYS A 1 43  ? 198.694 197.195 115.326 1.00 100.37 ? 68  LYS A NZ   1 
ATOM 666   H H    . LYS A 1 43  ? 197.956 192.047 120.442 1.00 100.37 ? 68  LYS A H    1 
ATOM 667   H HA   . LYS A 1 43  ? 196.509 194.271 120.789 1.00 100.37 ? 68  LYS A HA   1 
ATOM 668   H HB2  . LYS A 1 43  ? 198.494 194.446 119.610 1.00 100.37 ? 68  LYS A HB2  1 
ATOM 669   H HB3  . LYS A 1 43  ? 197.971 193.410 118.530 1.00 100.37 ? 68  LYS A HB3  1 
ATOM 670   H HG2  . LYS A 1 43  ? 196.395 194.987 117.805 1.00 100.37 ? 68  LYS A HG2  1 
ATOM 671   H HG3  . LYS A 1 43  ? 196.981 196.028 118.860 1.00 100.37 ? 68  LYS A HG3  1 
ATOM 672   H HD2  . LYS A 1 43  ? 198.993 196.079 117.734 1.00 100.37 ? 68  LYS A HD2  1 
ATOM 673   H HD3  . LYS A 1 43  ? 198.491 194.949 116.733 1.00 100.37 ? 68  LYS A HD3  1 
ATOM 674   H HE2  . LYS A 1 43  ? 196.909 196.430 115.867 1.00 100.37 ? 68  LYS A HE2  1 
ATOM 675   H HE3  . LYS A 1 43  ? 197.434 197.561 116.856 1.00 100.37 ? 68  LYS A HE3  1 
ATOM 676   H HZ1  . LYS A 1 43  ? 198.354 197.825 114.797 1.00 100.37 ? 68  LYS A HZ1  1 
ATOM 677   H HZ2  . LYS A 1 43  ? 199.416 197.519 115.733 1.00 100.37 ? 68  LYS A HZ2  1 
ATOM 678   H HZ3  . LYS A 1 43  ? 198.942 196.496 114.834 1.00 100.37 ? 68  LYS A HZ3  1 
ATOM 679   N N    . CYS A 1 44  ? 195.511 192.275 118.468 1.00 92.31  ? 69  CYS A N    1 
ATOM 680   C CA   . CYS A 1 44  ? 194.369 191.608 117.848 1.00 92.31  ? 69  CYS A CA   1 
ATOM 681   C C    . CYS A 1 44  ? 193.125 192.489 117.829 1.00 92.31  ? 69  CYS A C    1 
ATOM 682   O O    . CYS A 1 44  ? 192.076 192.097 118.351 1.00 92.31  ? 69  CYS A O    1 
ATOM 683   C CB   . CYS A 1 44  ? 194.071 190.290 118.568 1.00 92.31  ? 69  CYS A CB   1 
ATOM 684   S SG   . CYS A 1 44  ? 193.034 189.126 117.633 1.00 92.31  ? 69  CYS A SG   1 
ATOM 685   H H    . CYS A 1 44  ? 196.265 192.051 118.120 1.00 92.31  ? 69  CYS A H    1 
ATOM 686   H HA   . CYS A 1 44  ? 194.600 191.407 116.928 1.00 92.31  ? 69  CYS A HA   1 
ATOM 687   H HB2  . CYS A 1 44  ? 194.912 189.845 118.757 1.00 92.31  ? 69  CYS A HB2  1 
ATOM 688   H HB3  . CYS A 1 44  ? 193.613 190.487 119.400 1.00 92.31  ? 69  CYS A HB3  1 
ATOM 689   N N    . ASN A 1 45  ? 193.225 193.679 117.236 1.00 97.29  ? 70  ASN A N    1 
ATOM 690   C CA   . ASN A 1 45  ? 192.135 194.655 117.277 1.00 97.29  ? 70  ASN A CA   1 
ATOM 691   C C    . ASN A 1 45  ? 191.074 194.276 116.243 1.00 97.29  ? 70  ASN A C    1 
ATOM 692   O O    . ASN A 1 45  ? 190.856 194.951 115.234 1.00 97.29  ? 70  ASN A O    1 
ATOM 693   C CB   . ASN A 1 45  ? 192.670 196.060 117.044 1.00 97.29  ? 70  ASN A CB   1 
ATOM 694   C CG   . ASN A 1 45  ? 191.646 197.132 117.358 1.00 97.29  ? 70  ASN A CG   1 
ATOM 695   O OD1  . ASN A 1 45  ? 190.727 196.917 118.147 1.00 97.29  ? 70  ASN A OD1  1 
ATOM 696   N ND2  . ASN A 1 45  ? 191.802 198.298 116.742 1.00 97.29  ? 70  ASN A ND2  1 
ATOM 697   H H    . ASN A 1 45  ? 193.917 193.947 116.802 1.00 97.29  ? 70  ASN A H    1 
ATOM 698   H HA   . ASN A 1 45  ? 191.722 194.631 118.154 1.00 97.29  ? 70  ASN A HA   1 
ATOM 699   H HB2  . ASN A 1 45  ? 193.457 196.198 117.594 1.00 97.29  ? 70  ASN A HB2  1 
ATOM 700   H HB3  . ASN A 1 45  ? 192.951 196.146 116.120 1.00 97.29  ? 70  ASN A HB3  1 
ATOM 701   H HD21 . ASN A 1 45  ? 191.248 198.939 116.889 1.00 97.29  ? 70  ASN A HD21 1 
ATOM 702   H HD22 . ASN A 1 45  ? 192.457 198.412 116.196 1.00 97.29  ? 70  ASN A HD22 1 
ATOM 703   N N    . GLY A 1 46  ? 190.399 193.158 116.519 1.00 89.59  ? 71  GLY A N    1 
ATOM 704   C CA   . GLY A 1 46  ? 189.333 192.678 115.668 1.00 89.59  ? 71  GLY A CA   1 
ATOM 705   C C    . GLY A 1 46  ? 187.972 193.199 116.097 1.00 89.59  ? 71  GLY A C    1 
ATOM 706   O O    . GLY A 1 46  ? 187.824 193.916 117.085 1.00 89.59  ? 71  GLY A O    1 
ATOM 707   H H    . GLY A 1 46  ? 190.548 192.660 117.204 1.00 89.59  ? 71  GLY A H    1 
ATOM 708   H HA2  . GLY A 1 46  ? 189.495 192.959 114.754 1.00 89.59  ? 71  GLY A HA2  1 
ATOM 709   H HA3  . GLY A 1 46  ? 189.312 191.709 115.692 1.00 89.59  ? 71  GLY A HA3  1 
ATOM 710   N N    . THR A 1 47  ? 186.955 192.819 115.317 1.00 82.95  ? 72  THR A N    1 
ATOM 711   C CA   . THR A 1 47  ? 185.575 193.198 115.600 1.00 82.95  ? 72  THR A CA   1 
ATOM 712   C C    . THR A 1 47  ? 184.622 192.018 115.438 1.00 82.95  ? 72  THR A C    1 
ATOM 713   O O    . THR A 1 47  ? 183.402 192.212 115.427 1.00 82.95  ? 72  THR A O    1 
ATOM 714   C CB   . THR A 1 47  ? 185.135 194.352 114.696 1.00 82.95  ? 72  THR A CB   1 
ATOM 715   O OG1  . THR A 1 47  ? 183.903 194.900 115.182 1.00 82.95  ? 72  THR A OG1  1 
ATOM 716   C CG2  . THR A 1 47  ? 184.937 193.864 113.269 1.00 82.95  ? 72  THR A CG2  1 
ATOM 717   H H    . THR A 1 47  ? 187.050 192.336 114.612 1.00 82.95  ? 72  THR A H    1 
ATOM 718   H HA   . THR A 1 47  ? 185.514 193.501 116.519 1.00 82.95  ? 72  THR A HA   1 
ATOM 719   H HB   . THR A 1 47  ? 185.826 195.033 114.704 1.00 82.95  ? 72  THR A HB   1 
ATOM 720   H HG1  . THR A 1 47  ? 183.365 194.277 115.348 1.00 82.95  ? 72  THR A HG1  1 
ATOM 721   H HG21 . THR A 1 47  ? 184.659 194.605 112.709 1.00 82.95  ? 72  THR A HG21 1 
ATOM 722   H HG22 . THR A 1 47  ? 185.771 193.500 112.933 1.00 82.95  ? 72  THR A HG22 1 
ATOM 723   H HG23 . THR A 1 47  ? 184.255 193.174 113.254 1.00 82.95  ? 72  THR A HG23 1 
ATOM 724   N N    . ASP A 1 48  ? 185.148 190.803 115.317 1.00 67.17  ? 73  ASP A N    1 
ATOM 725   C CA   . ASP A 1 48  ? 184.313 189.630 115.134 1.00 67.17  ? 73  ASP A CA   1 
ATOM 726   C C    . ASP A 1 48  ? 183.583 189.286 116.430 1.00 67.17  ? 73  ASP A C    1 
ATOM 727   O O    . ASP A 1 48  ? 183.976 189.694 117.526 1.00 67.17  ? 73  ASP A O    1 
ATOM 728   C CB   . ASP A 1 48  ? 185.155 188.441 114.671 1.00 67.17  ? 73  ASP A CB   1 
ATOM 729   C CG   . ASP A 1 48  ? 184.321 187.346 114.039 1.00 67.17  ? 73  ASP A CG   1 
ATOM 730   O OD1  . ASP A 1 48  ? 183.861 187.536 112.894 1.00 67.17  ? 73  ASP A OD1  1 
ATOM 731   O OD2  . ASP A 1 48  ? 184.130 186.293 114.682 1.00 67.17  ? 73  ASP A OD2  1 
ATOM 732   H H    . ASP A 1 48  ? 185.991 190.633 115.339 1.00 67.17  ? 73  ASP A H    1 
ATOM 733   H HA   . ASP A 1 48  ? 183.648 189.814 114.452 1.00 67.17  ? 73  ASP A HA   1 
ATOM 734   H HB2  . ASP A 1 48  ? 185.799 188.747 114.013 1.00 67.17  ? 73  ASP A HB2  1 
ATOM 735   H HB3  . ASP A 1 48  ? 185.616 188.064 115.437 1.00 67.17  ? 73  ASP A HB3  1 
ATOM 736   N N    . ALA A 1 49  ? 182.497 188.525 116.289 1.00 62.35  ? 74  ALA A N    1 
ATOM 737   C CA   . ALA A 1 49  ? 181.676 188.187 117.446 1.00 62.35  ? 74  ALA A CA   1 
ATOM 738   C C    . ALA A 1 49  ? 182.367 187.161 118.336 1.00 62.35  ? 74  ALA A C    1 
ATOM 739   O O    . ALA A 1 49  ? 182.292 187.243 119.567 1.00 62.35  ? 74  ALA A O    1 
ATOM 740   C CB   . ALA A 1 49  ? 180.315 187.670 116.984 1.00 62.35  ? 74  ALA A CB   1 
ATOM 741   H H    . ALA A 1 49  ? 182.219 188.197 115.544 1.00 62.35  ? 74  ALA A H    1 
ATOM 742   H HA   . ALA A 1 49  ? 181.528 188.989 117.972 1.00 62.35  ? 74  ALA A HA   1 
ATOM 743   H HB1  . ALA A 1 49  ? 179.885 188.350 116.442 1.00 62.35  ? 74  ALA A HB1  1 
ATOM 744   H HB2  . ALA A 1 49  ? 180.444 186.861 116.464 1.00 62.35  ? 74  ALA A HB2  1 
ATOM 745   H HB3  . ALA A 1 49  ? 179.776 187.480 117.767 1.00 62.35  ? 74  ALA A HB3  1 
ATOM 746   N N    . LYS A 1 50  ? 183.040 186.180 117.731 1.00 56.49  ? 75  LYS A N    1 
ATOM 747   C CA   . LYS A 1 50  ? 183.725 185.154 118.510 1.00 56.49  ? 75  LYS A CA   1 
ATOM 748   C C    . LYS A 1 50  ? 184.998 185.684 119.157 1.00 56.49  ? 75  LYS A C    1 
ATOM 749   O O    . LYS A 1 50  ? 185.364 185.245 120.256 1.00 56.49  ? 75  LYS A O    1 
ATOM 750   C CB   . LYS A 1 50  ? 184.052 183.956 117.619 1.00 56.49  ? 75  LYS A CB   1 
ATOM 751   C CG   . LYS A 1 50  ? 182.828 183.217 117.114 1.00 56.49  ? 75  LYS A CG   1 
ATOM 752   C CD   . LYS A 1 50  ? 183.199 182.159 116.093 1.00 56.49  ? 75  LYS A CD   1 
ATOM 753   C CE   . LYS A 1 50  ? 183.152 182.710 114.681 1.00 56.49  ? 75  LYS A CE   1 
ATOM 754   N NZ   . LYS A 1 50  ? 181.761 182.958 114.223 1.00 56.49  ? 75  LYS A NZ   1 
ATOM 755   H H    . LYS A 1 50  ? 183.113 186.088 116.879 1.00 56.49  ? 75  LYS A H    1 
ATOM 756   H HA   . LYS A 1 50  ? 183.134 184.849 119.217 1.00 56.49  ? 75  LYS A HA   1 
ATOM 757   H HB2  . LYS A 1 50  ? 184.550 184.267 116.847 1.00 56.49  ? 75  LYS A HB2  1 
ATOM 758   H HB3  . LYS A 1 50  ? 184.589 183.328 118.126 1.00 56.49  ? 75  LYS A HB3  1 
ATOM 759   H HG2  . LYS A 1 50  ? 182.388 182.779 117.859 1.00 56.49  ? 75  LYS A HG2  1 
ATOM 760   H HG3  . LYS A 1 50  ? 182.225 183.848 116.691 1.00 56.49  ? 75  LYS A HG3  1 
ATOM 761   H HD2  . LYS A 1 50  ? 184.101 181.847 116.269 1.00 56.49  ? 75  LYS A HD2  1 
ATOM 762   H HD3  . LYS A 1 50  ? 182.571 181.422 116.153 1.00 56.49  ? 75  LYS A HD3  1 
ATOM 763   H HE2  . LYS A 1 50  ? 183.634 183.551 114.652 1.00 56.49  ? 75  LYS A HE2  1 
ATOM 764   H HE3  . LYS A 1 50  ? 183.560 182.070 114.077 1.00 56.49  ? 75  LYS A HE3  1 
ATOM 765   H HZ1  . LYS A 1 50  ? 181.741 183.027 113.336 1.00 56.49  ? 75  LYS A HZ1  1 
ATOM 766   H HZ2  . LYS A 1 50  ? 181.234 182.285 114.472 1.00 56.49  ? 75  LYS A HZ2  1 
ATOM 767   H HZ3  . LYS A 1 50  ? 181.452 183.714 114.578 1.00 56.49  ? 75  LYS A HZ3  1 
ATOM 768   N N    . VAL A 1 51  ? 185.684 186.614 118.492 1.00 60.59  ? 76  VAL A N    1 
ATOM 769   C CA   . VAL A 1 51  ? 186.882 187.207 119.074 1.00 60.59  ? 76  VAL A CA   1 
ATOM 770   C C    . VAL A 1 51  ? 186.533 187.931 120.366 1.00 60.59  ? 76  VAL A C    1 
ATOM 771   O O    . VAL A 1 51  ? 187.285 187.881 121.345 1.00 60.59  ? 76  VAL A O    1 
ATOM 772   C CB   . VAL A 1 51  ? 187.559 188.145 118.058 1.00 60.59  ? 76  VAL A CB   1 
ATOM 773   C CG1  . VAL A 1 51  ? 188.701 188.905 118.712 1.00 60.59  ? 76  VAL A CG1  1 
ATOM 774   C CG2  . VAL A 1 51  ? 188.060 187.353 116.863 1.00 60.59  ? 76  VAL A CG2  1 
ATOM 775   H H    . VAL A 1 51  ? 185.478 186.914 117.713 1.00 60.59  ? 76  VAL A H    1 
ATOM 776   H HA   . VAL A 1 51  ? 187.509 186.499 119.290 1.00 60.59  ? 76  VAL A HA   1 
ATOM 777   H HB   . VAL A 1 51  ? 186.909 188.791 117.741 1.00 60.59  ? 76  VAL A HB   1 
ATOM 778   H HG11 . VAL A 1 51  ? 189.260 189.287 118.018 1.00 60.59  ? 76  VAL A HG11 1 
ATOM 779   H HG12 . VAL A 1 51  ? 188.337 189.611 119.268 1.00 60.59  ? 76  VAL A HG12 1 
ATOM 780   H HG13 . VAL A 1 51  ? 189.220 188.289 119.252 1.00 60.59  ? 76  VAL A HG13 1 
ATOM 781   H HG21 . VAL A 1 51  ? 188.456 187.965 116.223 1.00 60.59  ? 76  VAL A HG21 1 
ATOM 782   H HG22 . VAL A 1 51  ? 188.724 186.713 117.164 1.00 60.59  ? 76  VAL A HG22 1 
ATOM 783   H HG23 . VAL A 1 51  ? 187.313 186.887 116.456 1.00 60.59  ? 76  VAL A HG23 1 
ATOM 784   N N    . LYS A 1 52  ? 185.390 188.617 120.390 1.00 47.86  ? 77  LYS A N    1 
ATOM 785   C CA   . LYS A 1 52  ? 184.975 189.317 121.601 1.00 47.86  ? 77  LYS A CA   1 
ATOM 786   C C    . LYS A 1 52  ? 184.730 188.339 122.746 1.00 47.86  ? 77  LYS A C    1 
ATOM 787   O O    . LYS A 1 52  ? 185.109 188.604 123.893 1.00 47.86  ? 77  LYS A O    1 
ATOM 788   C CB   . LYS A 1 52  ? 183.724 190.145 121.315 1.00 47.86  ? 77  LYS A CB   1 
ATOM 789   C CG   . LYS A 1 52  ? 183.412 191.186 122.375 1.00 47.86  ? 77  LYS A CG   1 
ATOM 790   C CD   . LYS A 1 52  ? 182.552 192.308 121.817 1.00 47.86  ? 77  LYS A CD   1 
ATOM 791   C CE   . LYS A 1 52  ? 181.131 191.844 121.551 1.00 47.86  ? 77  LYS A CE   1 
ATOM 792   N NZ   . LYS A 1 52  ? 180.253 192.957 121.097 1.00 47.86  ? 77  LYS A NZ   1 
ATOM 793   H H    . LYS A 1 52  ? 184.845 188.691 119.729 1.00 47.86  ? 77  LYS A H    1 
ATOM 794   H HA   . LYS A 1 52  ? 185.682 189.924 121.872 1.00 47.86  ? 77  LYS A HA   1 
ATOM 795   H HB2  . LYS A 1 52  ? 183.844 190.608 120.471 1.00 47.86  ? 77  LYS A HB2  1 
ATOM 796   H HB3  . LYS A 1 52  ? 182.962 189.548 121.256 1.00 47.86  ? 77  LYS A HB3  1 
ATOM 797   H HG2  . LYS A 1 52  ? 182.929 190.767 123.104 1.00 47.86  ? 77  LYS A HG2  1 
ATOM 798   H HG3  . LYS A 1 52  ? 184.241 191.572 122.700 1.00 47.86  ? 77  LYS A HG3  1 
ATOM 799   H HD2  . LYS A 1 52  ? 182.518 193.034 122.460 1.00 47.86  ? 77  LYS A HD2  1 
ATOM 800   H HD3  . LYS A 1 52  ? 182.932 192.619 120.981 1.00 47.86  ? 77  LYS A HD3  1 
ATOM 801   H HE2  . LYS A 1 52  ? 181.142 191.166 120.857 1.00 47.86  ? 77  LYS A HE2  1 
ATOM 802   H HE3  . LYS A 1 52  ? 180.757 191.479 122.368 1.00 47.86  ? 77  LYS A HE3  1 
ATOM 803   H HZ1  . LYS A 1 52  ? 179.430 192.653 120.947 1.00 47.86  ? 77  LYS A HZ1  1 
ATOM 804   H HZ2  . LYS A 1 52  ? 180.218 193.591 121.721 1.00 47.86  ? 77  LYS A HZ2  1 
ATOM 805   H HZ3  . LYS A 1 52  ? 180.573 193.308 120.345 1.00 47.86  ? 77  LYS A HZ3  1 
ATOM 806   N N    . LEU A 1 53  ? 184.095 187.201 122.454 1.00 47.37  ? 78  LEU A N    1 
ATOM 807   C CA   . LEU A 1 53  ? 183.869 186.194 123.487 1.00 47.37  ? 78  LEU A CA   1 
ATOM 808   C C    . LEU A 1 53  ? 185.188 185.638 124.011 1.00 47.37  ? 78  LEU A C    1 
ATOM 809   O O    . LEU A 1 53  ? 185.359 185.445 125.224 1.00 47.37  ? 78  LEU A O    1 
ATOM 810   C CB   . LEU A 1 53  ? 182.995 185.071 122.931 1.00 47.37  ? 78  LEU A CB   1 
ATOM 811   C CG   . LEU A 1 53  ? 181.566 185.459 122.543 1.00 47.37  ? 78  LEU A CG   1 
ATOM 812   C CD1  . LEU A 1 53  ? 180.881 184.323 121.804 1.00 47.37  ? 78  LEU A CD1  1 
ATOM 813   C CD2  . LEU A 1 53  ? 180.763 185.856 123.769 1.00 47.37  ? 78  LEU A CD2  1 
ATOM 814   H H    . LEU A 1 53  ? 183.791 186.993 121.677 1.00 47.37  ? 78  LEU A H    1 
ATOM 815   H HA   . LEU A 1 53  ? 183.400 186.603 124.231 1.00 47.37  ? 78  LEU A HA   1 
ATOM 816   H HB2  . LEU A 1 53  ? 183.423 184.716 122.136 1.00 47.37  ? 78  LEU A HB2  1 
ATOM 817   H HB3  . LEU A 1 53  ? 182.933 184.373 123.601 1.00 47.37  ? 78  LEU A HB3  1 
ATOM 818   H HG   . LEU A 1 53  ? 181.598 186.224 121.947 1.00 47.37  ? 78  LEU A HG   1 
ATOM 819   H HD11 . LEU A 1 53  ? 179.981 184.597 121.567 1.00 47.37  ? 78  LEU A HD11 1 
ATOM 820   H HD12 . LEU A 1 53  ? 181.387 184.117 121.002 1.00 47.37  ? 78  LEU A HD12 1 
ATOM 821   H HD13 . LEU A 1 53  ? 180.848 183.545 122.383 1.00 47.37  ? 78  LEU A HD13 1 
ATOM 822   H HD21 . LEU A 1 53  ? 179.838 185.990 123.510 1.00 47.37  ? 78  LEU A HD21 1 
ATOM 823   H HD22 . LEU A 1 53  ? 180.823 185.147 124.428 1.00 47.37  ? 78  LEU A HD22 1 
ATOM 824   H HD23 . LEU A 1 53  ? 181.127 186.678 124.133 1.00 47.37  ? 78  LEU A HD23 1 
ATOM 825   N N    . ILE A 1 54  ? 186.135 185.372 123.108 1.00 48.48  ? 79  ILE A N    1 
ATOM 826   C CA   . ILE A 1 54  ? 187.447 184.892 123.533 1.00 48.48  ? 79  ILE A CA   1 
ATOM 827   C C    . ILE A 1 54  ? 188.125 185.924 124.425 1.00 48.48  ? 79  ILE A C    1 
ATOM 828   O O    . ILE A 1 54  ? 188.754 185.581 125.436 1.00 48.48  ? 79  ILE A O    1 
ATOM 829   C CB   . ILE A 1 54  ? 188.312 184.548 122.307 1.00 48.48  ? 79  ILE A CB   1 
ATOM 830   C CG1  . ILE A 1 54  ? 187.700 183.381 121.530 1.00 48.48  ? 79  ILE A CG1  1 
ATOM 831   C CG2  . ILE A 1 54  ? 189.734 184.216 122.732 1.00 48.48  ? 79  ILE A CG2  1 
ATOM 832   C CD1  . ILE A 1 54  ? 187.977 182.024 122.134 1.00 48.48  ? 79  ILE A CD1  1 
ATOM 833   H H    . ILE A 1 54  ? 186.043 185.460 122.257 1.00 48.48  ? 79  ILE A H    1 
ATOM 834   H HA   . ILE A 1 54  ? 187.331 184.081 124.053 1.00 48.48  ? 79  ILE A HA   1 
ATOM 835   H HB   . ILE A 1 54  ? 188.340 185.323 121.724 1.00 48.48  ? 79  ILE A HB   1 
ATOM 836   H HG12 . ILE A 1 54  ? 186.738 183.497 121.491 1.00 48.48  ? 79  ILE A HG12 1 
ATOM 837   H HG13 . ILE A 1 54  ? 188.067 183.383 120.632 1.00 48.48  ? 79  ILE A HG13 1 
ATOM 838   H HG21 . ILE A 1 54  ? 190.176 183.744 122.009 1.00 48.48  ? 79  ILE A HG21 1 
ATOM 839   H HG22 . ILE A 1 54  ? 190.208 185.040 122.926 1.00 48.48  ? 79  ILE A HG22 1 
ATOM 840   H HG23 . ILE A 1 54  ? 189.704 183.656 123.524 1.00 48.48  ? 79  ILE A HG23 1 
ATOM 841   H HD11 . ILE A 1 54  ? 187.370 181.377 121.741 1.00 48.48  ? 79  ILE A HD11 1 
ATOM 842   H HD12 . ILE A 1 54  ? 188.894 181.772 121.944 1.00 48.48  ? 79  ILE A HD12 1 
ATOM 843   H HD13 . ILE A 1 54  ? 187.835 182.069 123.092 1.00 48.48  ? 79  ILE A HD13 1 
ATOM 844   N N    . LYS A 1 55  ? 188.017 187.204 124.062 1.00 48.52  ? 80  LYS A N    1 
ATOM 845   C CA   . LYS A 1 55  ? 188.618 188.261 124.869 1.00 48.52  ? 80  LYS A CA   1 
ATOM 846   C C    . LYS A 1 55  ? 187.988 188.322 126.254 1.00 48.52  ? 80  LYS A C    1 
ATOM 847   O O    . LYS A 1 55  ? 188.688 188.519 127.254 1.00 48.52  ? 80  LYS A O    1 
ATOM 848   C CB   . LYS A 1 55  ? 188.474 189.606 124.159 1.00 48.52  ? 80  LYS A CB   1 
ATOM 849   C CG   . LYS A 1 55  ? 189.191 189.689 122.822 1.00 48.52  ? 80  LYS A CG   1 
ATOM 850   C CD   . LYS A 1 55  ? 190.662 190.016 122.986 1.00 48.52  ? 80  LYS A CD   1 
ATOM 851   C CE   . LYS A 1 55  ? 191.267 190.503 121.681 1.00 48.52  ? 80  LYS A CE   1 
ATOM 852   N NZ   . LYS A 1 55  ? 190.844 191.893 121.356 1.00 48.52  ? 80  LYS A NZ   1 
ATOM 853   H H    . LYS A 1 55  ? 187.605 187.482 123.360 1.00 48.52  ? 80  LYS A H    1 
ATOM 854   H HA   . LYS A 1 55  ? 189.565 188.078 124.976 1.00 48.52  ? 80  LYS A HA   1 
ATOM 855   H HB2  . LYS A 1 55  ? 187.532 189.773 123.999 1.00 48.52  ? 80  LYS A HB2  1 
ATOM 856   H HB3  . LYS A 1 55  ? 188.834 190.301 124.733 1.00 48.52  ? 80  LYS A HB3  1 
ATOM 857   H HG2  . LYS A 1 55  ? 189.129 188.832 122.372 1.00 48.52  ? 80  LYS A HG2  1 
ATOM 858   H HG3  . LYS A 1 55  ? 188.783 190.383 122.281 1.00 48.52  ? 80  LYS A HG3  1 
ATOM 859   H HD2  . LYS A 1 55  ? 190.765 190.717 123.649 1.00 48.52  ? 80  LYS A HD2  1 
ATOM 860   H HD3  . LYS A 1 55  ? 191.139 189.218 123.264 1.00 48.52  ? 80  LYS A HD3  1 
ATOM 861   H HE2  . LYS A 1 55  ? 192.234 190.490 121.754 1.00 48.52  ? 80  LYS A HE2  1 
ATOM 862   H HE3  . LYS A 1 55  ? 190.977 189.923 120.960 1.00 48.52  ? 80  LYS A HE3  1 
ATOM 863   H HZ1  . LYS A 1 55  ? 191.550 192.375 121.108 1.00 48.52  ? 80  LYS A HZ1  1 
ATOM 864   H HZ2  . LYS A 1 55  ? 190.248 191.882 120.695 1.00 48.52  ? 80  LYS A HZ2  1 
ATOM 865   H HZ3  . LYS A 1 55  ? 190.474 192.273 122.070 1.00 48.52  ? 80  LYS A HZ3  1 
ATOM 866   N N    . GLN A 1 56  ? 186.665 188.168 126.334 1.00 36.56  ? 81  GLN A N    1 
ATOM 867   C CA   . GLN A 1 56  ? 186.004 188.154 127.636 1.00 36.56  ? 81  GLN A CA   1 
ATOM 868   C C    . GLN A 1 56  ? 186.495 186.993 128.491 1.00 36.56  ? 81  GLN A C    1 
ATOM 869   O O    . GLN A 1 56  ? 186.749 187.155 129.694 1.00 36.56  ? 81  GLN A O    1 
ATOM 870   C CB   . GLN A 1 56  ? 184.490 188.075 127.454 1.00 36.56  ? 81  GLN A CB   1 
ATOM 871   C CG   . GLN A 1 56  ? 183.874 189.296 126.801 1.00 36.56  ? 81  GLN A CG   1 
ATOM 872   C CD   . GLN A 1 56  ? 182.366 189.204 126.713 1.00 36.56  ? 81  GLN A CD   1 
ATOM 873   O OE1  . GLN A 1 56  ? 181.732 188.482 127.482 1.00 36.56  ? 81  GLN A OE1  1 
ATOM 874   N NE2  . GLN A 1 56  ? 181.782 189.931 125.769 1.00 36.56  ? 81  GLN A NE2  1 
ATOM 875   H H    . GLN A 1 56  ? 186.138 188.072 125.661 1.00 36.56  ? 81  GLN A H    1 
ATOM 876   H HA   . GLN A 1 56  ? 186.208 188.980 128.103 1.00 36.56  ? 81  GLN A HA   1 
ATOM 877   H HB2  . GLN A 1 56  ? 184.284 187.308 126.897 1.00 36.56  ? 81  GLN A HB2  1 
ATOM 878   H HB3  . GLN A 1 56  ? 184.077 187.967 128.325 1.00 36.56  ? 81  GLN A HB3  1 
ATOM 879   H HG2  . GLN A 1 56  ? 184.096 190.081 127.326 1.00 36.56  ? 81  GLN A HG2  1 
ATOM 880   H HG3  . GLN A 1 56  ? 184.223 189.390 125.901 1.00 36.56  ? 81  GLN A HG3  1 
ATOM 881   H HE21 . GLN A 1 56  ? 182.258 190.424 125.249 1.00 36.56  ? 81  GLN A HE21 1 
ATOM 882   H HE22 . GLN A 1 56  ? 180.927 189.912 125.679 1.00 36.56  ? 81  GLN A HE22 1 
ATOM 883   N N    . GLU A 1 57  ? 186.660 185.812 127.881 1.00 29.87  ? 82  GLU A N    1 
ATOM 884   C CA   . GLU A 1 57  ? 187.101 184.594 128.616 1.00 29.87  ? 82  GLU A CA   1 
ATOM 885   C C    . GLU A 1 57  ? 188.559 184.753 129.054 1.00 29.87  ? 82  GLU A C    1 
ATOM 886   O O    . GLU A 1 57  ? 188.892 184.134 130.073 1.00 29.87  ? 82  GLU A O    1 
ATOM 887   C CB   . GLU A 1 57  ? 186.948 183.320 127.782 1.00 29.87  ? 82  GLU A CB   1 
ATOM 888   C CG   . GLU A 1 57  ? 185.676 182.557 128.070 1.00 29.87  ? 82  GLU A CG   1 
ATOM 889   C CD   . GLU A 1 57  ? 185.645 181.916 129.448 1.00 29.87  ? 82  GLU A CD   1 
ATOM 890   O OE1  . GLU A 1 57  ? 186.524 181.080 129.726 1.00 29.87  ? 82  GLU A OE1  1 
ATOM 891   O OE2  . GLU A 1 57  ? 184.747 182.262 130.242 1.00 29.87  ? 82  GLU A OE2  1 
ATOM 892   H H    . GLU A 1 57  ? 186.531 185.690 127.040 1.00 29.87  ? 82  GLU A H    1 
ATOM 893   H HA   . GLU A 1 57  ? 186.554 184.513 129.413 1.00 29.87  ? 82  GLU A HA   1 
ATOM 894   H HB2  . GLU A 1 57  ? 186.992 183.531 126.836 1.00 29.87  ? 82  GLU A HB2  1 
ATOM 895   H HB3  . GLU A 1 57  ? 187.700 182.742 127.987 1.00 29.87  ? 82  GLU A HB3  1 
ATOM 896   H HG2  . GLU A 1 57  ? 184.917 183.156 127.987 1.00 29.87  ? 82  GLU A HG2  1 
ATOM 897   H HG3  . GLU A 1 57  ? 185.577 181.859 127.403 1.00 29.87  ? 82  GLU A HG3  1 
ATOM 898   N N    . LEU A 1 58  ? 189.409 185.455 128.289 1.00 34.75  ? 83  LEU A N    1 
ATOM 899   C CA   . LEU A 1 58  ? 190.776 185.749 128.706 1.00 34.75  ? 83  LEU A CA   1 
ATOM 900   C C    . LEU A 1 58  ? 190.798 186.773 129.834 1.00 34.75  ? 83  LEU A C    1 
ATOM 901   O O    . LEU A 1 58  ? 191.618 186.679 130.756 1.00 34.75  ? 83  LEU A O    1 
ATOM 902   C CB   . LEU A 1 58  ? 191.591 186.252 127.514 1.00 34.75  ? 83  LEU A CB   1 
ATOM 903   C CG   . LEU A 1 58  ? 192.283 185.204 126.639 1.00 34.75  ? 83  LEU A CG   1 
ATOM 904   C CD1  . LEU A 1 58  ? 193.114 185.888 125.570 1.00 34.75  ? 83  LEU A CD1  1 
ATOM 905   C CD2  . LEU A 1 58  ? 193.151 184.269 127.466 1.00 34.75  ? 83  LEU A CD2  1 
ATOM 906   H H    . LEU A 1 58  ? 189.226 185.671 127.477 1.00 34.75  ? 83  LEU A H    1 
ATOM 907   H HA   . LEU A 1 58  ? 191.183 184.935 129.042 1.00 34.75  ? 83  LEU A HA   1 
ATOM 908   H HB2  . LEU A 1 58  ? 190.998 186.757 126.936 1.00 34.75  ? 83  LEU A HB2  1 
ATOM 909   H HB3  . LEU A 1 58  ? 192.284 186.841 127.851 1.00 34.75  ? 83  LEU A HB3  1 
ATOM 910   H HG   . LEU A 1 58  ? 191.607 184.668 126.195 1.00 34.75  ? 83  LEU A HG   1 
ATOM 911   H HD11 . LEU A 1 58  ? 193.532 185.211 125.014 1.00 34.75  ? 83  LEU A HD11 1 
ATOM 912   H HD12 . LEU A 1 58  ? 192.534 186.448 125.031 1.00 34.75  ? 83  LEU A HD12 1 
ATOM 913   H HD13 . LEU A 1 58  ? 193.794 186.431 125.999 1.00 34.75  ? 83  LEU A HD13 1 
ATOM 914   H HD21 . LEU A 1 58  ? 193.771 183.811 126.877 1.00 34.75  ? 83  LEU A HD21 1 
ATOM 915   H HD22 . LEU A 1 58  ? 193.641 184.791 128.121 1.00 34.75  ? 83  LEU A HD22 1 
ATOM 916   H HD23 . LEU A 1 58  ? 192.583 183.624 127.916 1.00 34.75  ? 83  LEU A HD23 1 
ATOM 917   N N    . ASP A 1 59  ? 189.913 187.770 129.769 1.00 30.96  ? 84  ASP A N    1 
ATOM 918   C CA   . ASP A 1 59  ? 189.827 188.752 130.843 1.00 30.96  ? 84  ASP A CA   1 
ATOM 919   C C    . ASP A 1 59  ? 189.421 188.093 132.152 1.00 30.96  ? 84  ASP A C    1 
ATOM 920   O O    . ASP A 1 59  ? 189.953 188.429 133.216 1.00 30.96  ? 84  ASP A O    1 
ATOM 921   C CB   . ASP A 1 59  ? 188.836 189.853 130.467 1.00 30.96  ? 84  ASP A CB   1 
ATOM 922   C CG   . ASP A 1 59  ? 189.415 190.850 129.484 1.00 30.96  ? 84  ASP A CG   1 
ATOM 923   O OD1  . ASP A 1 59  ? 190.653 190.878 129.321 1.00 30.96  ? 84  ASP A OD1  1 
ATOM 924   O OD2  . ASP A 1 59  ? 188.632 191.606 128.872 1.00 30.96  ? 84  ASP A OD2  1 
ATOM 925   H H    . ASP A 1 59  ? 189.360 187.895 129.123 1.00 30.96  ? 84  ASP A H    1 
ATOM 926   H HA   . ASP A 1 59  ? 190.698 189.158 130.972 1.00 30.96  ? 84  ASP A HA   1 
ATOM 927   H HB2  . ASP A 1 59  ? 188.054 189.449 130.059 1.00 30.96  ? 84  ASP A HB2  1 
ATOM 928   H HB3  . ASP A 1 59  ? 188.580 190.335 131.269 1.00 30.96  ? 84  ASP A HB3  1 
ATOM 929   N N    . LYS A 1 60  ? 188.475 187.154 132.096 1.00 26.89  ? 85  LYS A N    1 
ATOM 930   C CA   . LYS A 1 60  ? 188.102 186.416 133.301 1.00 26.89  ? 85  LYS A CA   1 
ATOM 931   C C    . LYS A 1 60  ? 189.298 185.663 133.870 1.00 26.89  ? 85  LYS A C    1 
ATOM 932   O O    . LYS A 1 60  ? 189.547 185.683 135.082 1.00 26.89  ? 85  LYS A O    1 
ATOM 933   C CB   . LYS A 1 60  ? 186.967 185.442 132.992 1.00 26.89  ? 85  LYS A CB   1 
ATOM 934   C CG   . LYS A 1 60  ? 185.581 186.025 133.130 1.00 26.89  ? 85  LYS A CG   1 
ATOM 935   C CD   . LYS A 1 60  ? 184.542 185.027 132.660 1.00 26.89  ? 85  LYS A CD   1 
ATOM 936   C CE   . LYS A 1 60  ? 183.134 185.555 132.835 1.00 26.89  ? 85  LYS A CE   1 
ATOM 937   N NZ   . LYS A 1 60  ? 182.121 184.578 132.353 1.00 26.89  ? 85  LYS A NZ   1 
ATOM 938   H H    . LYS A 1 60  ? 188.042 186.931 131.387 1.00 26.89  ? 85  LYS A H    1 
ATOM 939   H HA   . LYS A 1 60  ? 187.790 187.041 133.974 1.00 26.89  ? 85  LYS A HA   1 
ATOM 940   H HB2  . LYS A 1 60  ? 187.065 185.131 132.079 1.00 26.89  ? 85  LYS A HB2  1 
ATOM 941   H HB3  . LYS A 1 60  ? 187.031 184.690 133.602 1.00 26.89  ? 85  LYS A HB3  1 
ATOM 942   H HG2  . LYS A 1 60  ? 185.409 186.233 134.062 1.00 26.89  ? 85  LYS A HG2  1 
ATOM 943   H HG3  . LYS A 1 60  ? 185.510 186.824 132.584 1.00 26.89  ? 85  LYS A HG3  1 
ATOM 944   H HD2  . LYS A 1 60  ? 184.680 184.842 131.718 1.00 26.89  ? 85  LYS A HD2  1 
ATOM 945   H HD3  . LYS A 1 60  ? 184.626 184.211 133.177 1.00 26.89  ? 85  LYS A HD3  1 
ATOM 946   H HE2  . LYS A 1 60  ? 182.971 185.722 133.777 1.00 26.89  ? 85  LYS A HE2  1 
ATOM 947   H HE3  . LYS A 1 60  ? 183.033 186.374 132.326 1.00 26.89  ? 85  LYS A HE3  1 
ATOM 948   H HZ1  . LYS A 1 60  ? 181.479 184.480 132.962 1.00 26.89  ? 85  LYS A HZ1  1 
ATOM 949   H HZ2  . LYS A 1 60  ? 181.759 184.867 131.593 1.00 26.89  ? 85  LYS A HZ2  1 
ATOM 950   H HZ3  . LYS A 1 60  ? 182.506 183.788 132.210 1.00 26.89  ? 85  LYS A HZ3  1 
ATOM 951   N N    . TYR A 1 61  ? 190.050 184.985 133.002 1.00 30.19  ? 86  TYR A N    1 
ATOM 952   C CA   . TYR A 1 61  ? 191.215 184.232 133.458 1.00 30.19  ? 86  TYR A CA   1 
ATOM 953   C C    . TYR A 1 61  ? 192.230 185.148 134.139 1.00 30.19  ? 86  TYR A C    1 
ATOM 954   O O    . TYR A 1 61  ? 192.739 184.843 135.228 1.00 30.19  ? 86  TYR A O    1 
ATOM 955   C CB   . TYR A 1 61  ? 191.844 183.503 132.268 1.00 30.19  ? 86  TYR A CB   1 
ATOM 956   C CG   . TYR A 1 61  ? 193.243 182.993 132.512 1.00 30.19  ? 86  TYR A CG   1 
ATOM 957   C CD1  . TYR A 1 61  ? 193.459 181.773 133.135 1.00 30.19  ? 86  TYR A CD1  1 
ATOM 958   C CD2  . TYR A 1 61  ? 194.350 183.728 132.113 1.00 30.19  ? 86  TYR A CD2  1 
ATOM 959   C CE1  . TYR A 1 61  ? 194.735 181.302 133.358 1.00 30.19  ? 86  TYR A CE1  1 
ATOM 960   C CE2  . TYR A 1 61  ? 195.630 183.266 132.333 1.00 30.19  ? 86  TYR A CE2  1 
ATOM 961   C CZ   . TYR A 1 61  ? 195.816 182.053 132.957 1.00 30.19  ? 86  TYR A CZ   1 
ATOM 962   O OH   . TYR A 1 61  ? 197.091 181.589 133.177 1.00 30.19  ? 86  TYR A OH   1 
ATOM 963   H H    . TYR A 1 61  ? 189.908 184.946 132.155 1.00 30.19  ? 86  TYR A H    1 
ATOM 964   H HA   . TYR A 1 61  ? 190.930 183.566 134.103 1.00 30.19  ? 86  TYR A HA   1 
ATOM 965   H HB2  . TYR A 1 61  ? 191.288 182.741 132.043 1.00 30.19  ? 86  TYR A HB2  1 
ATOM 966   H HB3  . TYR A 1 61  ? 191.881 184.114 131.515 1.00 30.19  ? 86  TYR A HB3  1 
ATOM 967   H HD1  . TYR A 1 61  ? 192.730 181.265 133.409 1.00 30.19  ? 86  TYR A HD1  1 
ATOM 968   H HD2  . TYR A 1 61  ? 194.226 184.549 131.693 1.00 30.19  ? 86  TYR A HD2  1 
ATOM 969   H HE1  . TYR A 1 61  ? 194.864 180.483 133.779 1.00 30.19  ? 86  TYR A HE1  1 
ATOM 970   H HE2  . TYR A 1 61  ? 196.363 183.770 132.062 1.00 30.19  ? 86  TYR A HE2  1 
ATOM 971   H HH   . TYR A 1 61  ? 197.653 182.140 132.883 1.00 30.19  ? 86  TYR A HH   1 
ATOM 972   N N    . LYS A 1 62  ? 192.530 186.286 133.511 1.00 27.43  ? 87  LYS A N    1 
ATOM 973   C CA   . LYS A 1 62  ? 193.522 187.199 134.069 1.00 27.43  ? 87  LYS A CA   1 
ATOM 974   C C    . LYS A 1 62  ? 193.046 187.804 135.384 1.00 27.43  ? 87  LYS A C    1 
ATOM 975   O O    . LYS A 1 62  ? 193.837 187.969 136.320 1.00 27.43  ? 87  LYS A O    1 
ATOM 976   C CB   . LYS A 1 62  ? 193.850 188.294 133.057 1.00 27.43  ? 87  LYS A CB   1 
ATOM 977   C CG   . LYS A 1 62  ? 194.639 187.794 131.860 1.00 27.43  ? 87  LYS A CG   1 
ATOM 978   C CD   . LYS A 1 62  ? 195.185 188.938 131.024 1.00 27.43  ? 87  LYS A CD   1 
ATOM 979   C CE   . LYS A 1 62  ? 194.135 189.488 130.078 1.00 27.43  ? 87  LYS A CE   1 
ATOM 980   N NZ   . LYS A 1 62  ? 194.249 188.893 128.719 1.00 27.43  ? 87  LYS A NZ   1 
ATOM 981   H H    . LYS A 1 62  ? 192.178 186.547 132.771 1.00 27.43  ? 87  LYS A H    1 
ATOM 982   H HA   . LYS A 1 62  ? 194.338 186.705 134.248 1.00 27.43  ? 87  LYS A HA   1 
ATOM 983   H HB2  . LYS A 1 62  ? 193.021 188.676 132.728 1.00 27.43  ? 87  LYS A HB2  1 
ATOM 984   H HB3  . LYS A 1 62  ? 194.377 188.979 133.497 1.00 27.43  ? 87  LYS A HB3  1 
ATOM 985   H HG2  . LYS A 1 62  ? 195.388 187.262 132.171 1.00 27.43  ? 87  LYS A HG2  1 
ATOM 986   H HG3  . LYS A 1 62  ? 194.060 187.258 131.297 1.00 27.43  ? 87  LYS A HG3  1 
ATOM 987   H HD2  . LYS A 1 62  ? 195.472 189.656 131.610 1.00 27.43  ? 87  LYS A HD2  1 
ATOM 988   H HD3  . LYS A 1 62  ? 195.933 188.619 130.495 1.00 27.43  ? 87  LYS A HD3  1 
ATOM 989   H HE2  . LYS A 1 62  ? 193.252 189.284 130.425 1.00 27.43  ? 87  LYS A HE2  1 
ATOM 990   H HE3  . LYS A 1 62  ? 194.248 190.448 129.998 1.00 27.43  ? 87  LYS A HE3  1 
ATOM 991   H HZ1  . LYS A 1 62  ? 193.623 189.232 128.185 1.00 27.43  ? 87  LYS A HZ1  1 
ATOM 992   H HZ2  . LYS A 1 62  ? 195.050 189.072 128.375 1.00 27.43  ? 87  LYS A HZ2  1 
ATOM 993   H HZ3  . LYS A 1 62  ? 194.144 188.010 128.763 1.00 27.43  ? 87  LYS A HZ3  1 
ATOM 994   N N    . ASN A 1 63  ? 191.760 188.151 135.475 1.00 27.34  ? 88  ASN A N    1 
ATOM 995   C CA   . ASN A 1 63  ? 191.235 188.687 136.725 1.00 27.34  ? 88  ASN A CA   1 
ATOM 996   C C    . ASN A 1 63  ? 191.315 187.652 137.839 1.00 27.34  ? 88  ASN A C    1 
ATOM 997   O O    . ASN A 1 63  ? 191.632 187.988 138.985 1.00 27.34  ? 88  ASN A O    1 
ATOM 998   C CB   . ASN A 1 63  ? 189.796 189.161 136.530 1.00 27.34  ? 88  ASN A CB   1 
ATOM 999   C CG   . ASN A 1 63  ? 189.712 190.457 135.752 1.00 27.34  ? 88  ASN A CG   1 
ATOM 1000  O OD1  . ASN A 1 63  ? 190.730 191.061 135.420 1.00 27.34  ? 88  ASN A OD1  1 
ATOM 1001  N ND2  . ASN A 1 63  ? 188.495 190.891 135.454 1.00 27.34  ? 88  ASN A ND2  1 
ATOM 1002  H H    . ASN A 1 63  ? 191.184 188.087 134.839 1.00 27.34  ? 88  ASN A H    1 
ATOM 1003  H HA   . ASN A 1 63  ? 191.769 189.452 136.990 1.00 27.34  ? 88  ASN A HA   1 
ATOM 1004  H HB2  . ASN A 1 63  ? 189.303 188.484 136.040 1.00 27.34  ? 88  ASN A HB2  1 
ATOM 1005  H HB3  . ASN A 1 63  ? 189.389 189.304 137.399 1.00 27.34  ? 88  ASN A HB3  1 
ATOM 1006  H HD21 . ASN A 1 63  ? 188.395 191.623 135.013 1.00 27.34  ? 88  ASN A HD21 1 
ATOM 1007  H HD22 . ASN A 1 63  ? 187.806 190.441 135.703 1.00 27.34  ? 88  ASN A HD22 1 
ATOM 1008  N N    . ALA A 1 64  ? 191.028 186.386 137.525 1.00 28.47  ? 89  ALA A N    1 
ATOM 1009  C CA   . ALA A 1 64  ? 191.165 185.336 138.528 1.00 28.47  ? 89  ALA A CA   1 
ATOM 1010  C C    . ALA A 1 64  ? 192.606 185.217 139.006 1.00 28.47  ? 89  ALA A C    1 
ATOM 1011  O O    . ALA A 1 64  ? 192.863 185.082 140.211 1.00 28.47  ? 89  ALA A O    1 
ATOM 1012  C CB   . ALA A 1 64  ? 190.680 184.003 137.961 1.00 28.47  ? 89  ALA A CB   1 
ATOM 1013  H H    . ALA A 1 64  ? 190.759 186.116 136.754 1.00 28.47  ? 89  ALA A H    1 
ATOM 1014  H HA   . ALA A 1 64  ? 190.611 185.556 139.294 1.00 28.47  ? 89  ALA A HA   1 
ATOM 1015  H HB1  . ALA A 1 64  ? 190.779 183.317 138.639 1.00 28.47  ? 89  ALA A HB1  1 
ATOM 1016  H HB2  . ALA A 1 64  ? 189.747 184.088 137.709 1.00 28.47  ? 89  ALA A HB2  1 
ATOM 1017  H HB3  . ALA A 1 64  ? 191.213 183.779 137.182 1.00 28.47  ? 89  ALA A HB3  1 
ATOM 1018  N N    . VAL A 1 65  ? 193.563 185.263 138.077 1.00 31.39  ? 90  VAL A N    1 
ATOM 1019  C CA   . VAL A 1 65  ? 194.967 185.162 138.471 1.00 31.39  ? 90  VAL A CA   1 
ATOM 1020  C C    . VAL A 1 65  ? 195.356 186.334 139.364 1.00 31.39  ? 90  VAL A C    1 
ATOM 1021  O O    . VAL A 1 65  ? 196.046 186.163 140.376 1.00 31.39  ? 90  VAL A O    1 
ATOM 1022  C CB   . VAL A 1 65  ? 195.869 185.073 137.226 1.00 31.39  ? 90  VAL A CB   1 
ATOM 1023  C CG1  . VAL A 1 65  ? 197.327 185.267 137.611 1.00 31.39  ? 90  VAL A CG1  1 
ATOM 1024  C CG2  . VAL A 1 65  ? 195.677 183.739 136.530 1.00 31.39  ? 90  VAL A CG2  1 
ATOM 1025  H H    . VAL A 1 65  ? 193.429 185.349 137.232 1.00 31.39  ? 90  VAL A H    1 
ATOM 1026  H HA   . VAL A 1 65  ? 195.090 184.347 138.983 1.00 31.39  ? 90  VAL A HA   1 
ATOM 1027  H HB   . VAL A 1 65  ? 195.624 185.777 136.605 1.00 31.39  ? 90  VAL A HB   1 
ATOM 1028  H HG11 . VAL A 1 65  ? 197.887 184.932 136.893 1.00 31.39  ? 90  VAL A HG11 1 
ATOM 1029  H HG12 . VAL A 1 65  ? 197.499 186.212 137.747 1.00 31.39  ? 90  VAL A HG12 1 
ATOM 1030  H HG13 . VAL A 1 65  ? 197.507 184.773 138.426 1.00 31.39  ? 90  VAL A HG13 1 
ATOM 1031  H HG21 . VAL A 1 65  ? 196.246 183.707 135.745 1.00 31.39  ? 90  VAL A HG21 1 
ATOM 1032  H HG22 . VAL A 1 65  ? 195.919 183.027 137.142 1.00 31.39  ? 90  VAL A HG22 1 
ATOM 1033  H HG23 . VAL A 1 65  ? 194.747 183.650 136.269 1.00 31.39  ? 90  VAL A HG23 1 
ATOM 1034  N N    . THR A 1 66  ? 194.920 187.543 139.004 1.00 28.33  ? 91  THR A N    1 
ATOM 1035  C CA   . THR A 1 66  ? 195.235 188.716 139.814 1.00 28.33  ? 91  THR A CA   1 
ATOM 1036  C C    . THR A 1 66  ? 194.621 188.612 141.205 1.00 28.33  ? 91  THR A C    1 
ATOM 1037  O O    . THR A 1 66  ? 195.258 188.974 142.201 1.00 28.33  ? 91  THR A O    1 
ATOM 1038  C CB   . THR A 1 66  ? 194.749 189.984 139.112 1.00 28.33  ? 91  THR A CB   1 
ATOM 1039  O OG1  . THR A 1 66  ? 195.525 190.206 137.929 1.00 28.33  ? 91  THR A OG1  1 
ATOM 1040  C CG2  . THR A 1 66  ? 194.874 191.188 140.028 1.00 28.33  ? 91  THR A CG2  1 
ATOM 1041  H H    . THR A 1 66  ? 194.447 187.707 138.305 1.00 28.33  ? 91  THR A H    1 
ATOM 1042  H HA   . THR A 1 66  ? 196.198 188.780 139.916 1.00 28.33  ? 91  THR A HA   1 
ATOM 1043  H HB   . THR A 1 66  ? 193.816 189.879 138.870 1.00 28.33  ? 91  THR A HB   1 
ATOM 1044  H HG1  . THR A 1 66  ? 195.260 190.901 137.539 1.00 28.33  ? 91  THR A HG1  1 
ATOM 1045  H HG21 . THR A 1 66  ? 194.859 192.003 139.503 1.00 28.33  ? 91  THR A HG21 1 
ATOM 1046  H HG22 . THR A 1 66  ? 194.136 191.208 140.657 1.00 28.33  ? 91  THR A HG22 1 
ATOM 1047  H HG23 . THR A 1 66  ? 195.709 191.147 140.519 1.00 28.33  ? 91  THR A HG23 1 
ATOM 1048  N N    . GLU A 1 67  ? 193.380 188.131 141.295 1.00 23.99  ? 92  GLU A N    1 
ATOM 1049  C CA   . GLU A 1 67  ? 192.740 187.986 142.599 1.00 23.99  ? 92  GLU A CA   1 
ATOM 1050  C C    . GLU A 1 67  ? 193.475 186.970 143.463 1.00 23.99  ? 92  GLU A C    1 
ATOM 1051  O O    . GLU A 1 67  ? 193.671 187.189 144.664 1.00 23.99  ? 92  GLU A O    1 
ATOM 1052  C CB   . GLU A 1 67  ? 191.280 187.577 142.420 1.00 23.99  ? 92  GLU A CB   1 
ATOM 1053  C CG   . GLU A 1 67  ? 190.479 187.576 143.709 1.00 23.99  ? 92  GLU A CG   1 
ATOM 1054  C CD   . GLU A 1 67  ? 188.991 187.419 143.470 1.00 23.99  ? 92  GLU A CD   1 
ATOM 1055  O OE1  . GLU A 1 67  ? 188.542 187.648 142.327 1.00 23.99  ? 92  GLU A OE1  1 
ATOM 1056  O OE2  . GLU A 1 67  ? 188.266 187.071 144.426 1.00 23.99  ? 92  GLU A OE2  1 
ATOM 1057  H H    . GLU A 1 67  ? 192.896 187.886 140.628 1.00 23.99  ? 92  GLU A H    1 
ATOM 1058  H HA   . GLU A 1 67  ? 192.759 188.841 143.057 1.00 23.99  ? 92  GLU A HA   1 
ATOM 1059  H HB2  . GLU A 1 67  ? 190.857 188.199 141.807 1.00 23.99  ? 92  GLU A HB2  1 
ATOM 1060  H HB3  . GLU A 1 67  ? 191.250 186.680 142.052 1.00 23.99  ? 92  GLU A HB3  1 
ATOM 1061  H HG2  . GLU A 1 67  ? 190.773 186.837 144.265 1.00 23.99  ? 92  GLU A HG2  1 
ATOM 1062  H HG3  . GLU A 1 67  ? 190.622 188.417 144.171 1.00 23.99  ? 92  GLU A HG3  1 
ATOM 1063  N N    . LEU A 1 68  ? 193.889 185.847 142.871 1.00 24.01  ? 93  LEU A N    1 
ATOM 1064  C CA   . LEU A 1 68  ? 194.652 184.863 143.632 1.00 24.01  ? 93  LEU A CA   1 
ATOM 1065  C C    . LEU A 1 68  ? 195.980 185.446 144.100 1.00 24.01  ? 93  LEU A C    1 
ATOM 1066  O O    . LEU A 1 68  ? 196.408 185.201 145.234 1.00 24.01  ? 93  LEU A O    1 
ATOM 1067  C CB   . LEU A 1 68  ? 194.883 183.607 142.794 1.00 24.01  ? 93  LEU A CB   1 
ATOM 1068  C CG   . LEU A 1 68  ? 193.729 182.605 142.729 1.00 24.01  ? 93  LEU A CG   1 
ATOM 1069  C CD1  . LEU A 1 68  ? 194.063 181.488 141.760 1.00 24.01  ? 93  LEU A CD1  1 
ATOM 1070  C CD2  . LEU A 1 68  ? 193.406 182.040 144.102 1.00 24.01  ? 93  LEU A CD2  1 
ATOM 1071  H H    . LEU A 1 68  ? 193.744 185.636 142.050 1.00 24.01  ? 93  LEU A H    1 
ATOM 1072  H HA   . LEU A 1 68  ? 194.145 184.615 144.421 1.00 24.01  ? 93  LEU A HA   1 
ATOM 1073  H HB2  . LEU A 1 68  ? 195.076 183.881 141.884 1.00 24.01  ? 93  LEU A HB2  1 
ATOM 1074  H HB3  . LEU A 1 68  ? 195.651 183.137 143.156 1.00 24.01  ? 93  LEU A HB3  1 
ATOM 1075  H HG   . LEU A 1 68  ? 192.937 183.059 142.400 1.00 24.01  ? 93  LEU A HG   1 
ATOM 1076  H HD11 . LEU A 1 68  ? 193.319 180.866 141.728 1.00 24.01  ? 93  LEU A HD11 1 
ATOM 1077  H HD12 . LEU A 1 68  ? 194.215 181.868 140.881 1.00 24.01  ? 93  LEU A HD12 1 
ATOM 1078  H HD13 . LEU A 1 68  ? 194.862 181.032 142.068 1.00 24.01  ? 93  LEU A HD13 1 
ATOM 1079  H HD21 . LEU A 1 68  ? 192.815 181.278 143.999 1.00 24.01  ? 93  LEU A HD21 1 
ATOM 1080  H HD22 . LEU A 1 68  ? 194.231 181.763 144.530 1.00 24.01  ? 93  LEU A HD22 1 
ATOM 1081  H HD23 . LEU A 1 68  ? 192.972 182.726 144.633 1.00 24.01  ? 93  LEU A HD23 1 
ATOM 1082  N N    . GLN A 1 69  ? 196.647 186.220 143.241 1.00 33.96  ? 94  GLN A N    1 
ATOM 1083  C CA   . GLN A 1 69  ? 197.890 186.867 143.651 1.00 33.96  ? 94  GLN A CA   1 
ATOM 1084  C C    . GLN A 1 69  ? 197.654 187.811 144.821 1.00 33.96  ? 94  GLN A C    1 
ATOM 1085  O O    . GLN A 1 69  ? 198.438 187.841 145.775 1.00 33.96  ? 94  GLN A O    1 
ATOM 1086  C CB   . GLN A 1 69  ? 198.499 187.631 142.475 1.00 33.96  ? 94  GLN A CB   1 
ATOM 1087  C CG   . GLN A 1 69  ? 199.516 186.845 141.673 1.00 33.96  ? 94  GLN A CG   1 
ATOM 1088  C CD   . GLN A 1 69  ? 199.780 187.457 140.312 1.00 33.96  ? 94  GLN A CD   1 
ATOM 1089  O OE1  . GLN A 1 69  ? 199.078 188.371 139.883 1.00 33.96  ? 94  GLN A OE1  1 
ATOM 1090  N NE2  . GLN A 1 69  ? 200.795 186.950 139.623 1.00 33.96  ? 94  GLN A NE2  1 
ATOM 1091  H H    . GLN A 1 69  ? 196.405 186.383 142.432 1.00 33.96  ? 94  GLN A H    1 
ATOM 1092  H HA   . GLN A 1 69  ? 198.525 186.189 143.932 1.00 33.96  ? 94  GLN A HA   1 
ATOM 1093  H HB2  . GLN A 1 69  ? 197.785 187.891 141.872 1.00 33.96  ? 94  GLN A HB2  1 
ATOM 1094  H HB3  . GLN A 1 69  ? 198.942 188.423 142.816 1.00 33.96  ? 94  GLN A HB3  1 
ATOM 1095  H HG2  . GLN A 1 69  ? 200.354 186.822 142.161 1.00 33.96  ? 94  GLN A HG2  1 
ATOM 1096  H HG3  . GLN A 1 69  ? 199.185 185.943 141.539 1.00 33.96  ? 94  GLN A HG3  1 
ATOM 1097  H HE21 . GLN A 1 69  ? 201.264 186.310 139.956 1.00 33.96  ? 94  GLN A HE21 1 
ATOM 1098  H HE22 . GLN A 1 69  ? 200.985 187.264 138.845 1.00 33.96  ? 94  GLN A HE22 1 
ATOM 1099  N N    . LEU A 1 70  ? 196.576 188.594 144.760 1.00 34.79  ? 95  LEU A N    1 
ATOM 1100  C CA   . LEU A 1 70  ? 196.270 189.529 145.837 1.00 34.79  ? 95  LEU A CA   1 
ATOM 1101  C C    . LEU A 1 70  ? 195.897 188.803 147.123 1.00 34.79  ? 95  LEU A C    1 
ATOM 1102  O O    . LEU A 1 70  ? 196.090 189.346 148.216 1.00 34.79  ? 95  LEU A O    1 
ATOM 1103  C CB   . LEU A 1 70  ? 195.137 190.460 145.406 1.00 34.79  ? 95  LEU A CB   1 
ATOM 1104  C CG   . LEU A 1 70  ? 194.731 191.550 146.398 1.00 34.79  ? 95  LEU A CG   1 
ATOM 1105  C CD1  . LEU A 1 70  ? 195.884 192.506 146.649 1.00 34.79  ? 95  LEU A CD1  1 
ATOM 1106  C CD2  . LEU A 1 70  ? 193.511 192.301 145.892 1.00 34.79  ? 95  LEU A CD2  1 
ATOM 1107  H H    . LEU A 1 70  ? 196.012 188.602 144.110 1.00 34.79  ? 95  LEU A H    1 
ATOM 1108  H HA   . LEU A 1 70  ? 197.055 190.071 146.015 1.00 34.79  ? 95  LEU A HA   1 
ATOM 1109  H HB2  . LEU A 1 70  ? 195.405 190.904 144.586 1.00 34.79  ? 95  LEU A HB2  1 
ATOM 1110  H HB3  . LEU A 1 70  ? 194.350 189.920 145.234 1.00 34.79  ? 95  LEU A HB3  1 
ATOM 1111  H HG   . LEU A 1 70  ? 194.495 191.137 147.243 1.00 34.79  ? 95  LEU A HG   1 
ATOM 1112  H HD11 . LEU A 1 70  ? 195.576 193.227 147.220 1.00 34.79  ? 95  LEU A HD11 1 
ATOM 1113  H HD12 . LEU A 1 70  ? 196.604 192.025 147.086 1.00 34.79  ? 95  LEU A HD12 1 
ATOM 1114  H HD13 . LEU A 1 70  ? 196.190 192.863 145.801 1.00 34.79  ? 95  LEU A HD13 1 
ATOM 1115  H HD21 . LEU A 1 70  ? 193.272 192.985 146.537 1.00 34.79  ? 95  LEU A HD21 1 
ATOM 1116  H HD22 . LEU A 1 70  ? 193.724 192.711 145.039 1.00 34.79  ? 95  LEU A HD22 1 
ATOM 1117  H HD23 . LEU A 1 70  ? 192.777 191.676 145.785 1.00 34.79  ? 95  LEU A HD23 1 
ATOM 1118  N N    . LEU A 1 71  ? 195.362 187.585 147.017 1.00 21.73  ? 96  LEU A N    1 
ATOM 1119  C CA   . LEU A 1 71  ? 194.949 186.856 148.211 1.00 21.73  ? 96  LEU A CA   1 
ATOM 1120  C C    . LEU A 1 71  ? 196.105 186.667 149.184 1.00 21.73  ? 96  LEU A C    1 
ATOM 1121  O O    . LEU A 1 71  ? 195.906 186.750 150.401 1.00 21.73  ? 96  LEU A O    1 
ATOM 1122  C CB   . LEU A 1 71  ? 194.356 185.504 147.814 1.00 21.73  ? 96  LEU A CB   1 
ATOM 1123  C CG   . LEU A 1 71  ? 193.477 184.762 148.826 1.00 21.73  ? 96  LEU A CG   1 
ATOM 1124  C CD1  . LEU A 1 71  ? 192.403 185.655 149.420 1.00 21.73  ? 96  LEU A CD1  1 
ATOM 1125  C CD2  . LEU A 1 71  ? 192.843 183.561 148.154 1.00 21.73  ? 96  LEU A CD2  1 
ATOM 1126  H H    . LEU A 1 71  ? 195.230 187.167 146.277 1.00 21.73  ? 96  LEU A H    1 
ATOM 1127  H HA   . LEU A 1 71  ? 194.263 187.371 148.663 1.00 21.73  ? 96  LEU A HA   1 
ATOM 1128  H HB2  . LEU A 1 71  ? 193.815 185.639 147.020 1.00 21.73  ? 96  LEU A HB2  1 
ATOM 1129  H HB3  . LEU A 1 71  ? 195.092 184.911 147.596 1.00 21.73  ? 96  LEU A HB3  1 
ATOM 1130  H HG   . LEU A 1 71  ? 194.034 184.439 149.552 1.00 21.73  ? 96  LEU A HG   1 
ATOM 1131  H HD11 . LEU A 1 71  ? 191.949 186.123 148.701 1.00 21.73  ? 96  LEU A HD11 1 
ATOM 1132  H HD12 . LEU A 1 71  ? 191.770 185.105 149.908 1.00 21.73  ? 96  LEU A HD12 1 
ATOM 1133  H HD13 . LEU A 1 71  ? 192.818 186.294 150.020 1.00 21.73  ? 96  LEU A HD13 1 
ATOM 1134  H HD21 . LEU A 1 71  ? 192.442 182.994 148.832 1.00 21.73  ? 96  LEU A HD21 1 
ATOM 1135  H HD22 . LEU A 1 71  ? 192.162 183.869 147.535 1.00 21.73  ? 96  LEU A HD22 1 
ATOM 1136  H HD23 . LEU A 1 71  ? 193.529 183.070 147.674 1.00 21.73  ? 96  LEU A HD23 1 
ATOM 1137  N N    . MET A 1 72  ? 197.321 186.413 148.673 1.00 34.77  ? 97  MET A N    1 
ATOM 1138  C CA   . MET A 1 72  ? 198.529 186.170 149.521 1.00 34.77  ? 97  MET A CA   1 
ATOM 1139  C C    . MET A 1 72  ? 199.386 187.444 149.548 1.00 34.77  ? 97  MET A C    1 
ATOM 1140  O O    . MET A 1 72  ? 199.927 187.758 148.479 1.00 34.77  ? 97  MET A O    1 
ATOM 1141  C CB   . MET A 1 72  ? 199.365 184.965 149.057 1.00 34.77  ? 97  MET A CB   1 
ATOM 1142  C CG   . MET A 1 72  ? 198.726 183.580 149.167 1.00 34.77  ? 97  MET A CG   1 
ATOM 1143  S SD   . MET A 1 72  ? 198.303 183.211 150.882 1.00 34.77  ? 97  MET A SD   1 
ATOM 1144  C CE   . MET A 1 72  ? 199.935 183.096 151.613 1.00 34.77  ? 97  MET A CE   1 
ATOM 1145  H H    . MET A 1 72  ? 197.486 186.444 147.830 1.00 34.77  ? 97  MET A H    1 
ATOM 1146  H HA   . MET A 1 72  ? 198.235 185.989 150.427 1.00 34.77  ? 97  MET A HA   1 
ATOM 1147  H HB2  . MET A 1 72  ? 199.611 185.112 148.130 1.00 34.77  ? 97  MET A HB2  1 
ATOM 1148  H HB3  . MET A 1 72  ? 200.187 184.958 149.572 1.00 34.77  ? 97  MET A HB3  1 
ATOM 1149  H HG2  . MET A 1 72  ? 197.921 183.548 148.626 1.00 34.77  ? 97  MET A HG2  1 
ATOM 1150  H HG3  . MET A 1 72  ? 199.336 182.899 148.843 1.00 34.77  ? 97  MET A HG3  1 
ATOM 1151  H HE1  . MET A 1 72  ? 199.870 182.644 152.469 1.00 34.77  ? 97  MET A HE1  1 
ATOM 1152  H HE2  . MET A 1 72  ? 200.521 182.592 151.027 1.00 34.77  ? 97  MET A HE2  1 
ATOM 1153  H HE3  . MET A 1 72  ? 200.295 183.987 151.741 1.00 34.77  ? 97  MET A HE3  1 
ATOM 1154  N N    . GLN A 1 73  ? 199.573 188.111 150.676 1.00 46.96  ? 98  GLN A N    1 
ATOM 1155  C CA   . GLN A 1 73  ? 200.222 189.430 150.741 1.00 46.96  ? 98  GLN A CA   1 
ATOM 1156  C C    . GLN A 1 73  ? 200.835 189.594 152.128 1.00 46.96  ? 98  GLN A C    1 
ATOM 1157  O O    . GLN A 1 73  ? 200.177 189.151 153.076 1.00 46.96  ? 98  GLN A O    1 
ATOM 1158  C CB   . GLN A 1 73  ? 199.155 190.486 150.463 1.00 46.96  ? 98  GLN A CB   1 
ATOM 1159  C CG   . GLN A 1 73  ? 198.826 190.742 148.992 1.00 46.96  ? 98  GLN A CG   1 
ATOM 1160  C CD   . GLN A 1 73  ? 199.903 191.364 148.135 1.00 46.96  ? 98  GLN A CD   1 
ATOM 1161  O OE1  . GLN A 1 73  ? 201.059 191.498 148.523 1.00 46.96  ? 98  GLN A OE1  1 
ATOM 1162  N NE2  . GLN A 1 73  ? 199.514 191.762 146.937 1.00 46.96  ? 98  GLN A NE2  1 
ATOM 1163  H H    . GLN A 1 73  ? 199.334 187.820 151.449 1.00 46.96  ? 98  GLN A H    1 
ATOM 1164  H HA   . GLN A 1 73  ? 200.926 189.474 150.075 1.00 46.96  ? 98  GLN A HA   1 
ATOM 1165  H HB2  . GLN A 1 73  ? 198.341 190.214 150.915 1.00 46.96  ? 98  GLN A HB2  1 
ATOM 1166  H HB3  . GLN A 1 73  ? 199.445 191.319 150.866 1.00 46.96  ? 98  GLN A HB3  1 
ATOM 1167  H HG2  . GLN A 1 73  ? 198.563 189.905 148.579 1.00 46.96  ? 98  GLN A HG2  1 
ATOM 1168  H HG3  . GLN A 1 73  ? 198.051 191.324 148.958 1.00 46.96  ? 98  GLN A HG3  1 
ATOM 1169  H HE21 . GLN A 1 73  ? 199.371 192.596 146.786 1.00 46.96  ? 98  GLN A HE21 1 
ATOM 1170  H HE22 . GLN A 1 73  ? 199.386 191.183 146.314 1.00 46.96  ? 98  GLN A HE22 1 
ATOM 1171  N N    . SER A 1 74  ? 201.952 190.311 152.264 1.00 59.15  ? 99  SER A N    1 
ATOM 1172  C CA   . SER A 1 74  ? 202.730 190.470 153.486 1.00 59.15  ? 99  SER A CA   1 
ATOM 1173  C C    . SER A 1 74  ? 202.534 191.864 154.074 1.00 59.15  ? 99  SER A C    1 
ATOM 1174  O O    . SER A 1 74  ? 202.020 192.016 155.183 1.00 59.15  ? 99  SER A O    1 
ATOM 1175  C CB   . SER A 1 74  ? 204.212 190.218 153.210 1.00 59.15  ? 99  SER A CB   1 
ATOM 1176  O OG   . SER A 1 74  ? 204.407 188.953 152.603 1.00 59.15  ? 99  SER A OG   1 
ATOM 1177  H H    . SER A 1 74  ? 202.191 190.839 151.628 1.00 59.15  ? 99  SER A H    1 
ATOM 1178  H HA   . SER A 1 74  ? 202.432 189.823 154.144 1.00 59.15  ? 99  SER A HA   1 
ATOM 1179  H HB2  . SER A 1 74  ? 204.544 190.908 152.615 1.00 59.15  ? 99  SER A HB2  1 
ATOM 1180  H HB3  . SER A 1 74  ? 204.698 190.243 154.049 1.00 59.15  ? 99  SER A HB3  1 
ATOM 1181  H HG   . SER A 1 74  ? 205.224 188.828 152.455 1.00 59.15  ? 99  SER A HG   1 
ATOM 1182  N N    . PHE A 1 112 ? 177.087 169.073 178.502 1.00 17.62  ? 137 PHE A N    1 
ATOM 1183  C CA   . PHE A 1 112 ? 177.859 169.421 179.686 1.00 17.62  ? 137 PHE A CA   1 
ATOM 1184  C C    . PHE A 1 112 ? 179.292 168.919 179.544 1.00 17.62  ? 137 PHE A C    1 
ATOM 1185  O O    . PHE A 1 112 ? 179.597 168.136 178.647 1.00 17.62  ? 137 PHE A O    1 
ATOM 1186  C CB   . PHE A 1 112 ? 177.217 168.825 180.941 1.00 17.62  ? 137 PHE A CB   1 
ATOM 1187  C CG   . PHE A 1 112 ? 175.717 168.920 180.960 1.00 17.62  ? 137 PHE A CG   1 
ATOM 1188  C CD1  . PHE A 1 112 ? 175.086 170.149 181.037 1.00 17.62  ? 137 PHE A CD1  1 
ATOM 1189  C CD2  . PHE A 1 112 ? 174.938 167.775 180.910 1.00 17.62  ? 137 PHE A CD2  1 
ATOM 1190  C CE1  . PHE A 1 112 ? 173.707 170.235 181.055 1.00 17.62  ? 137 PHE A CE1  1 
ATOM 1191  C CE2  . PHE A 1 112 ? 173.560 167.856 180.930 1.00 17.62  ? 137 PHE A CE2  1 
ATOM 1192  C CZ   . PHE A 1 112 ? 172.944 169.087 181.001 1.00 17.62  ? 137 PHE A CZ   1 
ATOM 1193  H HA   . PHE A 1 112 ? 177.882 170.386 179.783 1.00 17.62  ? 137 PHE A HA   1 
ATOM 1194  H HB2  . PHE A 1 112 ? 177.455 167.886 180.997 1.00 17.62  ? 137 PHE A HB2  1 
ATOM 1195  H HB3  . PHE A 1 112 ? 177.554 169.297 181.719 1.00 17.62  ? 137 PHE A HB3  1 
ATOM 1196  H HD1  . PHE A 1 112 ? 175.595 170.926 181.071 1.00 17.62  ? 137 PHE A HD1  1 
ATOM 1197  H HD2  . PHE A 1 112 ? 175.349 166.942 180.860 1.00 17.62  ? 137 PHE A HD2  1 
ATOM 1198  H HE1  . PHE A 1 112 ? 173.293 171.066 181.105 1.00 17.62  ? 137 PHE A HE1  1 
ATOM 1199  H HE2  . PHE A 1 112 ? 173.048 167.080 180.893 1.00 17.62  ? 137 PHE A HE2  1 
ATOM 1200  H HZ   . PHE A 1 112 ? 172.016 169.144 181.015 1.00 17.62  ? 137 PHE A HZ   1 
ATOM 1201  N N    . LEU A 1 113 ? 180.169 169.381 180.432 1.00 20.64  ? 138 LEU A N    1 
ATOM 1202  C CA   . LEU A 1 113 ? 181.542 168.905 180.575 1.00 20.64  ? 138 LEU A CA   1 
ATOM 1203  C C    . LEU A 1 113 ? 182.427 169.240 179.382 1.00 20.64  ? 138 LEU A C    1 
ATOM 1204  O O    . LEU A 1 113 ? 183.557 168.744 179.306 1.00 20.64  ? 138 LEU A O    1 
ATOM 1205  C CB   . LEU A 1 113 ? 181.592 167.392 180.818 1.00 20.64  ? 138 LEU A CB   1 
ATOM 1206  C CG   . LEU A 1 113 ? 180.940 166.902 182.113 1.00 20.64  ? 138 LEU A CG   1 
ATOM 1207  C CD1  . LEU A 1 113 ? 181.006 165.390 182.191 1.00 20.64  ? 138 LEU A CD1  1 
ATOM 1208  C CD2  . LEU A 1 113 ? 181.586 167.535 183.331 1.00 20.64  ? 138 LEU A CD2  1 
ATOM 1209  H H    . LEU A 1 113 ? 179.979 170.005 180.992 1.00 20.64  ? 138 LEU A H    1 
ATOM 1210  H HA   . LEU A 1 113 ? 181.934 169.338 181.349 1.00 20.64  ? 138 LEU A HA   1 
ATOM 1211  H HB2  . LEU A 1 113 ? 181.147 166.945 180.081 1.00 20.64  ? 138 LEU A HB2  1 
ATOM 1212  H HB3  . LEU A 1 113 ? 182.522 167.118 180.845 1.00 20.64  ? 138 LEU A HB3  1 
ATOM 1213  H HG   . LEU A 1 113 ? 180.004 167.157 182.107 1.00 20.64  ? 138 LEU A HG   1 
ATOM 1214  H HD11 . LEU A 1 113 ? 180.378 165.079 182.862 1.00 20.64  ? 138 LEU A HD11 1 
ATOM 1215  H HD12 . LEU A 1 113 ? 180.776 165.020 181.324 1.00 20.64  ? 138 LEU A HD12 1 
ATOM 1216  H HD13 . LEU A 1 113 ? 181.908 165.126 182.433 1.00 20.64  ? 138 LEU A HD13 1 
ATOM 1217  H HD21 . LEU A 1 113 ? 181.253 167.094 184.128 1.00 20.64  ? 138 LEU A HD21 1 
ATOM 1218  H HD22 . LEU A 1 113 ? 182.548 167.426 183.270 1.00 20.64  ? 138 LEU A HD22 1 
ATOM 1219  H HD23 . LEU A 1 113 ? 181.360 168.478 183.356 1.00 20.64  ? 138 LEU A HD23 1 
ATOM 1220  N N    . GLY A 1 114 ? 181.959 170.065 178.452 1.00 30.26  ? 139 GLY A N    1 
ATOM 1221  C CA   . GLY A 1 114 ? 182.773 170.473 177.326 1.00 30.26  ? 139 GLY A CA   1 
ATOM 1222  C C    . GLY A 1 114 ? 183.790 171.547 177.627 1.00 30.26  ? 139 GLY A C    1 
ATOM 1223  O O    . GLY A 1 114 ? 184.596 171.889 176.759 1.00 30.26  ? 139 GLY A O    1 
ATOM 1224  H H    . GLY A 1 114 ? 181.168 170.403 178.453 1.00 30.26  ? 139 GLY A H    1 
ATOM 1225  H HA2  . GLY A 1 114 ? 183.248 169.699 176.985 1.00 30.26  ? 139 GLY A HA2  1 
ATOM 1226  H HA3  . GLY A 1 114 ? 182.192 170.801 176.622 1.00 30.26  ? 139 GLY A HA3  1 
ATOM 1227  N N    . PHE A 1 115 ? 183.780 172.089 178.842 1.00 31.54  ? 140 PHE A N    1 
ATOM 1228  C CA   . PHE A 1 115 ? 184.704 173.138 179.250 1.00 31.54  ? 140 PHE A CA   1 
ATOM 1229  C C    . PHE A 1 115 ? 186.008 172.594 179.820 1.00 31.54  ? 140 PHE A C    1 
ATOM 1230  O O    . PHE A 1 115 ? 186.864 173.386 180.226 1.00 31.54  ? 140 PHE A O    1 
ATOM 1231  C CB   . PHE A 1 115 ? 184.033 174.052 180.283 1.00 31.54  ? 140 PHE A CB   1 
ATOM 1232  C CG   . PHE A 1 115 ? 183.689 173.362 181.574 1.00 31.54  ? 140 PHE A CG   1 
ATOM 1233  C CD1  . PHE A 1 115 ? 182.486 172.692 181.719 1.00 31.54  ? 140 PHE A CD1  1 
ATOM 1234  C CD2  . PHE A 1 115 ? 184.566 173.387 182.644 1.00 31.54  ? 140 PHE A CD2  1 
ATOM 1235  C CE1  . PHE A 1 115 ? 182.169 172.056 182.902 1.00 31.54  ? 140 PHE A CE1  1 
ATOM 1236  C CE2  . PHE A 1 115 ? 184.252 172.753 183.829 1.00 31.54  ? 140 PHE A CE2  1 
ATOM 1237  C CZ   . PHE A 1 115 ? 183.053 172.087 183.956 1.00 31.54  ? 140 PHE A CZ   1 
ATOM 1238  H H    . PHE A 1 115 ? 183.231 171.855 179.461 1.00 31.54  ? 140 PHE A H    1 
ATOM 1239  H HA   . PHE A 1 115 ? 184.923 173.678 178.475 1.00 31.54  ? 140 PHE A HA   1 
ATOM 1240  H HB2  . PHE A 1 115 ? 184.635 174.784 180.489 1.00 31.54  ? 140 PHE A HB2  1 
ATOM 1241  H HB3  . PHE A 1 115 ? 183.211 174.401 179.904 1.00 31.54  ? 140 PHE A HB3  1 
ATOM 1242  H HD1  . PHE A 1 115 ? 181.886 172.667 181.009 1.00 31.54  ? 140 PHE A HD1  1 
ATOM 1243  H HD2  . PHE A 1 115 ? 185.378 173.833 182.563 1.00 31.54  ? 140 PHE A HD2  1 
ATOM 1244  H HE1  . PHE A 1 115 ? 181.358 171.608 182.986 1.00 31.54  ? 140 PHE A HE1  1 
ATOM 1245  H HE2  . PHE A 1 115 ? 184.850 172.775 184.541 1.00 31.54  ? 140 PHE A HE2  1 
ATOM 1246  H HZ   . PHE A 1 115 ? 182.839 171.661 184.755 1.00 31.54  ? 140 PHE A HZ   1 
ATOM 1247  N N    . LEU A 1 116 ? 186.180 171.275 179.862 1.00 28.69  ? 141 LEU A N    1 
ATOM 1248  C CA   . LEU A 1 116 ? 187.379 170.648 180.401 1.00 28.69  ? 141 LEU A CA   1 
ATOM 1249  C C    . LEU A 1 116 ? 188.319 170.142 179.314 1.00 28.69  ? 141 LEU A C    1 
ATOM 1250  O O    . LEU A 1 116 ? 189.250 169.392 179.620 1.00 28.69  ? 141 LEU A O    1 
ATOM 1251  C CB   . LEU A 1 116 ? 186.994 169.483 181.317 1.00 28.69  ? 141 LEU A CB   1 
ATOM 1252  C CG   . LEU A 1 116 ? 186.013 169.759 182.457 1.00 28.69  ? 141 LEU A CG   1 
ATOM 1253  C CD1  . LEU A 1 116 ? 185.406 168.456 182.955 1.00 28.69  ? 141 LEU A CD1  1 
ATOM 1254  C CD2  . LEU A 1 116 ? 186.697 170.496 183.594 1.00 28.69  ? 141 LEU A CD2  1 
ATOM 1255  H H    . LEU A 1 116 ? 185.600 170.708 179.577 1.00 28.69  ? 141 LEU A H    1 
ATOM 1256  H HA   . LEU A 1 116 ? 187.863 171.298 180.934 1.00 28.69  ? 141 LEU A HA   1 
ATOM 1257  H HB2  . LEU A 1 116 ? 186.598 168.790 180.766 1.00 28.69  ? 141 LEU A HB2  1 
ATOM 1258  H HB3  . LEU A 1 116 ? 187.807 169.140 181.720 1.00 28.69  ? 141 LEU A HB3  1 
ATOM 1259  H HG   . LEU A 1 116 ? 185.292 170.319 182.128 1.00 28.69  ? 141 LEU A HG   1 
ATOM 1260  H HD11 . LEU A 1 116 ? 184.799 168.650 183.686 1.00 28.69  ? 141 LEU A HD11 1 
ATOM 1261  H HD12 . LEU A 1 116 ? 184.923 168.034 182.227 1.00 28.69  ? 141 LEU A HD12 1 
ATOM 1262  H HD13 . LEU A 1 116 ? 186.118 167.873 183.262 1.00 28.69  ? 141 LEU A HD13 1 
ATOM 1263  H HD21 . LEU A 1 116 ? 186.063 170.614 184.319 1.00 28.69  ? 141 LEU A HD21 1 
ATOM 1264  H HD22 . LEU A 1 116 ? 187.454 169.972 183.899 1.00 28.69  ? 141 LEU A HD22 1 
ATOM 1265  H HD23 . LEU A 1 116 ? 186.999 171.360 183.273 1.00 28.69  ? 141 LEU A HD23 1 
ATOM 1266  N N    . LEU A 1 117 ? 188.109 170.541 178.060 1.00 19.95  ? 142 LEU A N    1 
ATOM 1267  C CA   . LEU A 1 117 ? 188.698 169.827 176.933 1.00 19.95  ? 142 LEU A CA   1 
ATOM 1268  C C    . LEU A 1 117 ? 190.120 170.265 176.597 1.00 19.95  ? 142 LEU A C    1 
ATOM 1269  O O    . LEU A 1 117 ? 190.973 169.414 176.322 1.00 19.95  ? 142 LEU A O    1 
ATOM 1270  C CB   . LEU A 1 117 ? 187.810 169.993 175.697 1.00 19.95  ? 142 LEU A CB   1 
ATOM 1271  C CG   . LEU A 1 117 ? 186.683 168.972 175.522 1.00 19.95  ? 142 LEU A CG   1 
ATOM 1272  C CD1  . LEU A 1 117 ? 185.895 169.269 174.261 1.00 19.95  ? 142 LEU A CD1  1 
ATOM 1273  C CD2  . LEU A 1 117 ? 187.224 167.555 175.487 1.00 19.95  ? 142 LEU A CD2  1 
ATOM 1274  H H    . LEU A 1 117 ? 187.632 171.221 177.838 1.00 19.95  ? 142 LEU A H    1 
ATOM 1275  H HA   . LEU A 1 117 ? 188.734 168.884 177.158 1.00 19.95  ? 142 LEU A HA   1 
ATOM 1276  H HB2  . LEU A 1 117 ? 187.400 170.871 175.733 1.00 19.95  ? 142 LEU A HB2  1 
ATOM 1277  H HB3  . LEU A 1 117 ? 188.374 169.935 174.910 1.00 19.95  ? 142 LEU A HB3  1 
ATOM 1278  H HG   . LEU A 1 117 ? 186.076 169.042 176.276 1.00 19.95  ? 142 LEU A HG   1 
ATOM 1279  H HD11 . LEU A 1 117 ? 185.169 168.631 174.184 1.00 19.95  ? 142 LEU A HD11 1 
ATOM 1280  H HD12 . LEU A 1 117 ? 185.540 170.170 174.316 1.00 19.95  ? 142 LEU A HD12 1 
ATOM 1281  H HD13 . LEU A 1 117 ? 186.486 169.193 173.495 1.00 19.95  ? 142 LEU A HD13 1 
ATOM 1282  H HD21 . LEU A 1 117 ? 188.036 167.540 174.957 1.00 19.95  ? 142 LEU A HD21 1 
ATOM 1283  H HD22 . LEU A 1 117 ? 187.413 167.266 176.393 1.00 19.95  ? 142 LEU A HD22 1 
ATOM 1284  H HD23 . LEU A 1 117 ? 186.557 166.974 175.090 1.00 19.95  ? 142 LEU A HD23 1 
ATOM 1285  N N    . GLY A 1 118 ? 190.402 171.559 176.606 1.00 13.94  ? 143 GLY A N    1 
ATOM 1286  C CA   . GLY A 1 118 ? 191.653 172.058 176.076 1.00 13.94  ? 143 GLY A CA   1 
ATOM 1287  C C    . GLY A 1 118 ? 191.524 172.480 174.622 1.00 13.94  ? 143 GLY A C    1 
ATOM 1288  O O    . GLY A 1 118 ? 190.611 172.079 173.902 1.00 13.94  ? 143 GLY A O    1 
ATOM 1289  H H    . GLY A 1 118 ? 189.882 172.170 176.916 1.00 13.94  ? 143 GLY A H    1 
ATOM 1290  H HA2  . GLY A 1 118 ? 191.941 172.826 176.594 1.00 13.94  ? 143 GLY A HA2  1 
ATOM 1291  H HA3  . GLY A 1 118 ? 192.335 171.371 176.139 1.00 13.94  ? 143 GLY A HA3  1 
ATOM 1292  N N    . VAL A 1 119 ? 192.411 173.410 174.223 1.00 13.94  ? 144 VAL A N    1 
ATOM 1293  C CA   . VAL A 1 119 ? 192.343 174.039 172.880 1.00 13.94  ? 144 VAL A CA   1 
ATOM 1294  C C    . VAL A 1 119 ? 193.569 173.626 172.082 1.00 13.94  ? 144 VAL A C    1 
ATOM 1295  O O    . VAL A 1 119 ? 194.650 173.607 172.678 1.00 13.94  ? 144 VAL A O    1 
ATOM 1296  C CB   . VAL A 1 119 ? 192.195 175.576 172.961 1.00 13.94  ? 144 VAL A CB   1 
ATOM 1297  C CG1  . VAL A 1 119 ? 193.413 176.295 173.535 1.00 13.94  ? 144 VAL A CG1  1 
ATOM 1298  C CG2  . VAL A 1 119 ? 191.828 176.176 171.610 1.00 13.94  ? 144 VAL A CG2  1 
ATOM 1299  H H    . VAL A 1 119 ? 193.114 173.631 174.666 1.00 11.83  ? 144 VAL A H    1 
ATOM 1300  H HA   . VAL A 1 119 ? 191.560 173.703 172.416 1.00 11.83  ? 144 VAL A HA   1 
ATOM 1301  H HB   . VAL A 1 119 ? 191.454 175.752 173.562 1.00 11.83  ? 144 VAL A HB   1 
ATOM 1302  H HG11 . VAL A 1 119 ? 193.180 177.217 173.728 1.00 11.83  ? 144 VAL A HG11 1 
ATOM 1303  H HG12 . VAL A 1 119 ? 193.695 175.862 174.356 1.00 11.83  ? 144 VAL A HG12 1 
ATOM 1304  H HG13 . VAL A 1 119 ? 194.141 176.280 172.894 1.00 11.83  ? 144 VAL A HG13 1 
ATOM 1305  H HG21 . VAL A 1 119 ? 191.596 177.111 171.725 1.00 11.83  ? 144 VAL A HG21 1 
ATOM 1306  H HG22 . VAL A 1 119 ? 192.582 176.106 171.004 1.00 11.83  ? 144 VAL A HG22 1 
ATOM 1307  H HG23 . VAL A 1 119 ? 191.070 175.701 171.236 1.00 11.83  ? 144 VAL A HG23 1 
ATOM 1308  N N    . GLY A 1 120 ? 193.394 173.160 170.847 1.00 15.71  ? 145 GLY A N    1 
ATOM 1309  C CA   . GLY A 1 120 ? 194.447 172.900 169.895 1.00 15.71  ? 145 GLY A CA   1 
ATOM 1310  C C    . GLY A 1 120 ? 194.371 173.830 168.692 1.00 15.71  ? 145 GLY A C    1 
ATOM 1311  O O    . GLY A 1 120 ? 193.542 174.731 168.610 1.00 15.71  ? 145 GLY A O    1 
ATOM 1312  H H    . GLY A 1 120 ? 192.610 172.979 170.544 1.00 15.71  ? 145 GLY A H    1 
ATOM 1313  H HA2  . GLY A 1 120 ? 195.311 173.018 170.320 1.00 15.71  ? 145 GLY A HA2  1 
ATOM 1314  H HA3  . GLY A 1 120 ? 194.380 171.985 169.581 1.00 15.71  ? 145 GLY A HA3  1 
ATOM 1315  N N    . SER A 1 121 ? 195.277 173.587 167.747 1.00 13.94  ? 146 SER A N    1 
ATOM 1316  C CA   . SER A 1 121 ? 195.346 174.337 166.497 1.00 13.94  ? 146 SER A CA   1 
ATOM 1317  C C    . SER A 1 121 ? 195.130 173.369 165.342 1.00 13.94  ? 146 SER A C    1 
ATOM 1318  O O    . SER A 1 121 ? 195.905 172.424 165.167 1.00 13.94  ? 146 SER A O    1 
ATOM 1319  C CB   . SER A 1 121 ? 196.688 175.058 166.363 1.00 13.94  ? 146 SER A CB   1 
ATOM 1320  O OG   . SER A 1 121 ? 196.627 176.061 165.367 1.00 13.94  ? 146 SER A OG   1 
ATOM 1321  H H    . SER A 1 121 ? 195.878 172.975 167.810 1.00 7.34   ? 146 SER A H    1 
ATOM 1322  H HA   . SER A 1 121 ? 194.639 175.000 166.476 1.00 7.34   ? 146 SER A HA   1 
ATOM 1323  H HB2  . SER A 1 121 ? 196.910 175.470 167.213 1.00 7.34   ? 146 SER A HB2  1 
ATOM 1324  H HB3  . SER A 1 121 ? 197.370 174.412 166.119 1.00 7.34   ? 146 SER A HB3  1 
ATOM 1325  H HG   . SER A 1 121 ? 197.392 176.384 165.239 1.00 7.34   ? 146 SER A HG   1 
ATOM 1326  N N    . ALA A 1 122 ? 194.086 173.618 164.547 1.00 13.94  ? 147 ALA A N    1 
ATOM 1327  C CA   . ALA A 1 122 ? 193.608 172.610 163.604 1.00 13.94  ? 147 ALA A CA   1 
ATOM 1328  C C    . ALA A 1 122 ? 194.520 172.471 162.389 1.00 13.94  ? 147 ALA A C    1 
ATOM 1329  O O    . ALA A 1 122 ? 194.786 171.352 161.939 1.00 13.94  ? 147 ALA A O    1 
ATOM 1330  C CB   . ALA A 1 122 ? 192.186 172.951 163.163 1.00 13.94  ? 147 ALA A CB   1 
ATOM 1331  H H    . ALA A 1 122 ? 193.643 174.355 164.536 1.00 10.24  ? 147 ALA A H    1 
ATOM 1332  H HA   . ALA A 1 122 ? 193.580 171.751 164.054 1.00 10.24  ? 147 ALA A HA   1 
ATOM 1333  H HB1  . ALA A 1 122 ? 191.609 172.969 163.943 1.00 10.24  ? 147 ALA A HB1  1 
ATOM 1334  H HB2  . ALA A 1 122 ? 192.189 173.821 162.733 1.00 10.24  ? 147 ALA A HB2  1 
ATOM 1335  H HB3  . ALA A 1 122 ? 191.879 172.275 162.539 1.00 10.24  ? 147 ALA A HB3  1 
ATOM 1336  N N    . ILE A 1 123 ? 195.008 173.585 161.841 1.00 13.94  ? 148 ILE A N    1 
ATOM 1337  C CA   . ILE A 1 123 ? 195.674 173.565 160.541 1.00 13.94  ? 148 ILE A CA   1 
ATOM 1338  C C    . ILE A 1 123 ? 197.163 173.864 160.671 1.00 13.94  ? 148 ILE A C    1 
ATOM 1339  O O    . ILE A 1 123 ? 197.772 174.422 159.754 1.00 13.94  ? 148 ILE A O    1 
ATOM 1340  C CB   . ILE A 1 123 ? 195.009 174.557 159.568 1.00 13.94  ? 148 ILE A CB   1 
ATOM 1341  C CG1  . ILE A 1 123 ? 195.045 175.982 160.125 1.00 13.94  ? 148 ILE A CG1  1 
ATOM 1342  C CG2  . ILE A 1 123 ? 193.576 174.146 159.284 1.00 13.94  ? 148 ILE A CG2  1 
ATOM 1343  C CD1  . ILE A 1 123 ? 194.840 177.044 159.075 1.00 13.94  ? 148 ILE A CD1  1 
ATOM 1344  H H    . ILE A 1 123 ? 194.965 174.364 162.203 1.00 8.10   ? 148 ILE A H    1 
ATOM 1345  H HA   . ILE A 1 123 ? 195.587 172.679 160.157 1.00 8.10   ? 148 ILE A HA   1 
ATOM 1346  H HB   . ILE A 1 123 ? 195.500 174.543 158.732 1.00 8.10   ? 148 ILE A HB   1 
ATOM 1347  H HG12 . ILE A 1 123 ? 194.339 176.077 160.783 1.00 8.10   ? 148 ILE A HG12 1 
ATOM 1348  H HG13 . ILE A 1 123 ? 195.906 176.145 160.541 1.00 8.10   ? 148 ILE A HG13 1 
ATOM 1349  H HG21 . ILE A 1 123 ? 193.197 174.752 158.629 1.00 8.10   ? 148 ILE A HG21 1 
ATOM 1350  H HG22 . ILE A 1 123 ? 193.571 173.240 158.939 1.00 8.10   ? 148 ILE A HG22 1 
ATOM 1351  H HG23 . ILE A 1 123 ? 193.067 174.188 160.109 1.00 8.10   ? 148 ILE A HG23 1 
ATOM 1352  H HD11 . ILE A 1 123 ? 195.517 176.943 158.388 1.00 8.10   ? 148 ILE A HD11 1 
ATOM 1353  H HD12 . ILE A 1 123 ? 193.957 176.938 158.688 1.00 8.10   ? 148 ILE A HD12 1 
ATOM 1354  H HD13 . ILE A 1 123 ? 194.916 177.916 159.492 1.00 8.10   ? 148 ILE A HD13 1 
ATOM 1355  N N    . ALA A 1 124 ? 197.763 173.484 161.800 1.00 14.13  ? 149 ALA A N    1 
ATOM 1356  C CA   . ALA A 1 124 ? 199.174 173.783 162.026 1.00 14.13  ? 149 ALA A CA   1 
ATOM 1357  C C    . ALA A 1 124 ? 200.076 173.062 161.026 1.00 14.13  ? 149 ALA A C    1 
ATOM 1358  O O    . ALA A 1 124 ? 201.047 173.643 160.526 1.00 14.13  ? 149 ALA A O    1 
ATOM 1359  C CB   . ALA A 1 124 ? 199.558 173.413 163.457 1.00 14.13  ? 149 ALA A CB   1 
ATOM 1360  H H    . ALA A 1 124 ? 197.380 173.059 162.442 1.00 14.13  ? 149 ALA A H    1 
ATOM 1361  H HA   . ALA A 1 124 ? 199.314 174.737 161.918 1.00 14.13  ? 149 ALA A HA   1 
ATOM 1362  H HB1  . ALA A 1 124 ? 200.496 173.619 163.596 1.00 14.13  ? 149 ALA A HB1  1 
ATOM 1363  H HB2  . ALA A 1 124 ? 199.011 173.925 164.073 1.00 14.13  ? 149 ALA A HB2  1 
ATOM 1364  H HB3  . ALA A 1 124 ? 199.405 172.464 163.589 1.00 14.13  ? 149 ALA A HB3  1 
ATOM 1365  N N    . SER A 1 125 ? 199.777 171.796 160.723 1.00 15.22  ? 150 SER A N    1 
ATOM 1366  C CA   . SER A 1 125 ? 200.664 171.005 159.870 1.00 15.22  ? 150 SER A CA   1 
ATOM 1367  C C    . SER A 1 125 ? 200.679 171.515 158.430 1.00 15.22  ? 150 SER A C    1 
ATOM 1368  O O    . SER A 1 125 ? 201.752 171.666 157.830 1.00 15.22  ? 150 SER A O    1 
ATOM 1369  C CB   . SER A 1 125 ? 200.249 169.535 159.920 1.00 15.22  ? 150 SER A CB   1 
ATOM 1370  O OG   . SER A 1 125 ? 198.843 169.398 159.860 1.00 15.22  ? 150 SER A OG   1 
ATOM 1371  H H    . SER A 1 125 ? 199.077 171.377 160.995 1.00 15.22  ? 150 SER A H    1 
ATOM 1372  H HA   . SER A 1 125 ? 201.568 171.070 160.216 1.00 15.22  ? 150 SER A HA   1 
ATOM 1373  H HB2  . SER A 1 125 ? 200.644 169.070 159.166 1.00 15.22  ? 150 SER A HB2  1 
ATOM 1374  H HB3  . SER A 1 125 ? 200.567 169.147 160.750 1.00 15.22  ? 150 SER A HB3  1 
ATOM 1375  H HG   . SER A 1 125 ? 198.633 168.585 159.887 1.00 15.22  ? 150 SER A HG   1 
ATOM 1376  N N    . GLY A 1 126 ? 199.506 171.783 157.854 1.00 13.94  ? 151 GLY A N    1 
ATOM 1377  C CA   . GLY A 1 126 ? 199.471 172.318 156.502 1.00 13.94  ? 151 GLY A CA   1 
ATOM 1378  C C    . GLY A 1 126 ? 200.125 173.682 156.402 1.00 13.94  ? 151 GLY A C    1 
ATOM 1379  O O    . GLY A 1 126 ? 200.800 173.992 155.414 1.00 13.94  ? 151 GLY A O    1 
ATOM 1380  H H    . GLY A 1 126 ? 198.736 171.663 158.217 1.00 11.43  ? 151 GLY A H    1 
ATOM 1381  H HA2  . GLY A 1 126 ? 199.933 171.711 155.902 1.00 11.43  ? 151 GLY A HA2  1 
ATOM 1382  H HA3  . GLY A 1 126 ? 198.550 172.397 156.209 1.00 11.43  ? 151 GLY A HA3  1 
ATOM 1383  N N    . VAL A 1 127 ? 199.938 174.515 157.426 1.00 13.94  ? 152 VAL A N    1 
ATOM 1384  C CA   . VAL A 1 127 ? 200.578 175.824 157.437 1.00 13.94  ? 152 VAL A CA   1 
ATOM 1385  C C    . VAL A 1 127 ? 202.091 175.675 157.512 1.00 13.94  ? 152 VAL A C    1 
ATOM 1386  O O    . VAL A 1 127 ? 202.831 176.444 156.892 1.00 13.94  ? 152 VAL A O    1 
ATOM 1387  C CB   . VAL A 1 127 ? 200.031 176.680 158.594 1.00 13.94  ? 152 VAL A CB   1 
ATOM 1388  C CG1  . VAL A 1 127 ? 200.875 177.927 158.773 1.00 13.94  ? 152 VAL A CG1  1 
ATOM 1389  C CG2  . VAL A 1 127 ? 198.585 177.059 158.332 1.00 13.94  ? 152 VAL A CG2  1 
ATOM 1390  H H    . VAL A 1 127 ? 199.450 174.348 158.114 1.00 11.40  ? 152 VAL A H    1 
ATOM 1391  H HA   . VAL A 1 127 ? 200.366 176.280 156.607 1.00 11.40  ? 152 VAL A HA   1 
ATOM 1392  H HB   . VAL A 1 127 ? 200.066 176.166 159.416 1.00 11.40  ? 152 VAL A HB   1 
ATOM 1393  H HG11 . VAL A 1 127 ? 200.371 178.573 159.292 1.00 11.40  ? 152 VAL A HG11 1 
ATOM 1394  H HG12 . VAL A 1 127 ? 201.692 177.695 159.241 1.00 11.40  ? 152 VAL A HG12 1 
ATOM 1395  H HG13 . VAL A 1 127 ? 201.083 178.295 157.900 1.00 11.40  ? 152 VAL A HG13 1 
ATOM 1396  H HG21 . VAL A 1 127 ? 198.229 177.505 159.116 1.00 11.40  ? 152 VAL A HG21 1 
ATOM 1397  H HG22 . VAL A 1 127 ? 198.550 177.656 157.568 1.00 11.40  ? 152 VAL A HG22 1 
ATOM 1398  H HG23 . VAL A 1 127 ? 198.074 176.256 158.148 1.00 11.40  ? 152 VAL A HG23 1 
ATOM 1399  N N    . ALA A 1 128 ? 202.579 174.686 158.265 1.00 14.94  ? 153 ALA A N    1 
ATOM 1400  C CA   . ALA A 1 128 ? 204.016 174.426 158.289 1.00 14.94  ? 153 ALA A CA   1 
ATOM 1401  C C    . ALA A 1 128 ? 204.520 174.001 156.914 1.00 14.94  ? 153 ALA A C    1 
ATOM 1402  O O    . ALA A 1 128 ? 205.595 174.430 156.472 1.00 14.94  ? 153 ALA A O    1 
ATOM 1403  C CB   . ALA A 1 128 ? 204.334 173.355 159.330 1.00 14.94  ? 153 ALA A CB   1 
ATOM 1404  H H    . ALA A 1 128 ? 202.109 174.162 158.759 1.00 14.94  ? 153 ALA A H    1 
ATOM 1405  H HA   . ALA A 1 128 ? 204.480 175.239 158.541 1.00 14.94  ? 153 ALA A HA   1 
ATOM 1406  H HB1  . ALA A 1 128 ? 203.861 172.541 159.096 1.00 14.94  ? 153 ALA A HB1  1 
ATOM 1407  H HB2  . ALA A 1 128 ? 205.290 173.193 159.331 1.00 14.94  ? 153 ALA A HB2  1 
ATOM 1408  H HB3  . ALA A 1 128 ? 204.049 173.666 160.203 1.00 14.94  ? 153 ALA A HB3  1 
ATOM 1409  N N    . VAL A 1 129 ? 203.754 173.159 156.221 1.00 16.01  ? 154 VAL A N    1 
ATOM 1410  C CA   . VAL A 1 129 ? 204.157 172.724 154.884 1.00 16.01  ? 154 VAL A CA   1 
ATOM 1411  C C    . VAL A 1 129 ? 204.261 173.921 153.943 1.00 16.01  ? 154 VAL A C    1 
ATOM 1412  O O    . VAL A 1 129 ? 205.231 174.059 153.186 1.00 16.01  ? 154 VAL A O    1 
ATOM 1413  C CB   . VAL A 1 129 ? 203.179 171.663 154.346 1.00 16.01  ? 154 VAL A CB   1 
ATOM 1414  C CG1  . VAL A 1 129 ? 203.522 171.302 152.911 1.00 16.01  ? 154 VAL A CG1  1 
ATOM 1415  C CG2  . VAL A 1 129 ? 203.214 170.426 155.219 1.00 16.01  ? 154 VAL A CG2  1 
ATOM 1416  H H    . VAL A 1 129 ? 203.009 172.829 156.497 1.00 16.01  ? 154 VAL A H    1 
ATOM 1417  H HA   . VAL A 1 129 ? 205.035 172.315 154.942 1.00 16.01  ? 154 VAL A HA   1 
ATOM 1418  H HB   . VAL A 1 129 ? 202.278 172.021 154.362 1.00 16.01  ? 154 VAL A HB   1 
ATOM 1419  H HG11 . VAL A 1 129 ? 203.062 170.482 152.674 1.00 16.01  ? 154 VAL A HG11 1 
ATOM 1420  H HG12 . VAL A 1 129 ? 203.237 172.020 152.325 1.00 16.01  ? 154 VAL A HG12 1 
ATOM 1421  H HG13 . VAL A 1 129 ? 204.481 171.174 152.838 1.00 16.01  ? 154 VAL A HG13 1 
ATOM 1422  H HG21 . VAL A 1 129 ? 202.535 169.805 154.913 1.00 16.01  ? 154 VAL A HG21 1 
ATOM 1423  H HG22 . VAL A 1 129 ? 204.091 170.018 155.152 1.00 16.01  ? 154 VAL A HG22 1 
ATOM 1424  H HG23 . VAL A 1 129 ? 203.039 170.680 156.139 1.00 16.01  ? 154 VAL A HG23 1 
ATOM 1425  N N    . CYS A 1 130 ? 203.263 174.807 153.969 1.00 21.53  ? 155 CYS A N    1 
ATOM 1426  C CA   . CYS A 1 130 ? 203.334 175.995 153.118 1.00 21.53  ? 155 CYS A CA   1 
ATOM 1427  C C    . CYS A 1 130 ? 204.454 176.939 153.530 1.00 21.53  ? 155 CYS A C    1 
ATOM 1428  O O    . CYS A 1 130 ? 205.073 177.582 152.675 1.00 21.53  ? 155 CYS A O    1 
ATOM 1429  C CB   . CYS A 1 130 ? 202.000 176.727 153.095 1.00 21.53  ? 155 CYS A CB   1 
ATOM 1430  S SG   . CYS A 1 130 ? 200.808 175.842 152.129 1.00 21.53  ? 155 CYS A SG   1 
ATOM 1431  H H    . CYS A 1 130 ? 202.556 174.745 154.454 1.00 21.53  ? 155 CYS A H    1 
ATOM 1432  H HA   . CYS A 1 130 ? 203.520 175.706 152.211 1.00 21.53  ? 155 CYS A HA   1 
ATOM 1433  H HB2  . CYS A 1 130 ? 201.660 176.803 154.000 1.00 21.53  ? 155 CYS A HB2  1 
ATOM 1434  H HB3  . CYS A 1 130 ? 202.125 177.607 152.706 1.00 21.53  ? 155 CYS A HB3  1 
ATOM 1435  N N    . LYS A 1 131 ? 204.719 177.060 154.828 1.00 29.32  ? 156 LYS A N    1 
ATOM 1436  C CA   . LYS A 1 131 ? 205.857 177.862 155.256 1.00 29.32  ? 156 LYS A CA   1 
ATOM 1437  C C    . LYS A 1 131 ? 207.144 177.313 154.659 1.00 29.32  ? 156 LYS A C    1 
ATOM 1438  O O    . LYS A 1 131 ? 208.043 178.076 154.286 1.00 29.32  ? 156 LYS A O    1 
ATOM 1439  C CB   . LYS A 1 131 ? 205.928 177.892 156.782 1.00 29.32  ? 156 LYS A CB   1 
ATOM 1440  C CG   . LYS A 1 131 ? 207.003 178.802 157.338 1.00 29.32  ? 156 LYS A CG   1 
ATOM 1441  C CD   . LYS A 1 131 ? 207.227 178.549 158.817 1.00 29.32  ? 156 LYS A CD   1 
ATOM 1442  C CE   . LYS A 1 131 ? 208.071 179.641 159.446 1.00 29.32  ? 156 LYS A CE   1 
ATOM 1443  N NZ   . LYS A 1 131 ? 208.997 179.087 160.470 1.00 29.32  ? 156 LYS A NZ   1 
ATOM 1444  H H    . LYS A 1 131 ? 204.268 176.698 155.464 1.00 29.32  ? 156 LYS A H    1 
ATOM 1445  H HA   . LYS A 1 131 ? 205.741 178.772 154.941 1.00 29.32  ? 156 LYS A HA   1 
ATOM 1446  H HB2  . LYS A 1 131 ? 205.074 178.196 157.128 1.00 29.32  ? 156 LYS A HB2  1 
ATOM 1447  H HB3  . LYS A 1 131 ? 206.110 176.994 157.102 1.00 29.32  ? 156 LYS A HB3  1 
ATOM 1448  H HG2  . LYS A 1 131 ? 207.840 178.641 156.875 1.00 29.32  ? 156 LYS A HG2  1 
ATOM 1449  H HG3  . LYS A 1 131 ? 206.729 179.726 157.227 1.00 29.32  ? 156 LYS A HG3  1 
ATOM 1450  H HD2  . LYS A 1 131 ? 206.370 178.527 159.272 1.00 29.32  ? 156 LYS A HD2  1 
ATOM 1451  H HD3  . LYS A 1 131 ? 207.690 177.704 158.931 1.00 29.32  ? 156 LYS A HD3  1 
ATOM 1452  H HE2  . LYS A 1 131 ? 208.600 180.072 158.757 1.00 29.32  ? 156 LYS A HE2  1 
ATOM 1453  H HE3  . LYS A 1 131 ? 207.490 180.287 159.877 1.00 29.32  ? 156 LYS A HE3  1 
ATOM 1454  H HZ1  . LYS A 1 131 ? 209.416 178.371 160.147 1.00 29.32  ? 156 LYS A HZ1  1 
ATOM 1455  H HZ2  . LYS A 1 131 ? 209.600 179.700 160.700 1.00 29.32  ? 156 LYS A HZ2  1 
ATOM 1456  H HZ3  . LYS A 1 131 ? 208.538 178.852 161.195 1.00 29.32  ? 156 LYS A HZ3  1 
ATOM 1457  N N    . VAL A 1 132 ? 207.250 175.987 154.564 1.00 41.93  ? 157 VAL A N    1 
ATOM 1458  C CA   . VAL A 1 132 ? 208.404 175.383 153.902 1.00 41.93  ? 157 VAL A CA   1 
ATOM 1459  C C    . VAL A 1 132 ? 208.407 175.718 152.414 1.00 41.93  ? 157 VAL A C    1 
ATOM 1460  O O    . VAL A 1 132 ? 209.456 176.017 151.833 1.00 41.93  ? 157 VAL A O    1 
ATOM 1461  C CB   . VAL A 1 132 ? 208.419 173.861 154.136 1.00 41.93  ? 157 VAL A CB   1 
ATOM 1462  C CG1  . VAL A 1 132 ? 209.427 173.189 153.219 1.00 41.93  ? 157 VAL A CG1  1 
ATOM 1463  C CG2  . VAL A 1 132 ? 208.721 173.550 155.590 1.00 41.93  ? 157 VAL A CG2  1 
ATOM 1464  H H    . VAL A 1 132 ? 206.676 175.424 154.868 1.00 41.93  ? 157 VAL A H    1 
ATOM 1465  H HA   . VAL A 1 132 ? 209.214 175.750 154.290 1.00 41.93  ? 157 VAL A HA   1 
ATOM 1466  H HB   . VAL A 1 132 ? 207.542 173.502 153.930 1.00 41.93  ? 157 VAL A HB   1 
ATOM 1467  H HG11 . VAL A 1 132 ? 209.640 172.313 153.578 1.00 41.93  ? 157 VAL A HG11 1 
ATOM 1468  H HG12 . VAL A 1 132 ? 209.042 173.096 152.333 1.00 41.93  ? 157 VAL A HG12 1 
ATOM 1469  H HG13 . VAL A 1 132 ? 210.231 173.731 153.179 1.00 41.93  ? 157 VAL A HG13 1 
ATOM 1470  H HG21 . VAL A 1 132 ? 208.708 172.588 155.715 1.00 41.93  ? 157 VAL A HG21 1 
ATOM 1471  H HG22 . VAL A 1 132 ? 209.597 173.902 155.813 1.00 41.93  ? 157 VAL A HG22 1 
ATOM 1472  H HG23 . VAL A 1 132 ? 208.045 173.965 156.149 1.00 41.93  ? 157 VAL A HG23 1 
ATOM 1473  N N    . LEU A 1 133 ? 207.236 175.668 151.771 1.00 31.53  ? 158 LEU A N    1 
ATOM 1474  C CA   . LEU A 1 133 ? 207.173 175.842 150.321 1.00 31.53  ? 158 LEU A CA   1 
ATOM 1475  C C    . LEU A 1 133 ? 207.564 177.243 149.864 1.00 31.53  ? 158 LEU A C    1 
ATOM 1476  O O    . LEU A 1 133 ? 207.796 177.442 148.667 1.00 31.53  ? 158 LEU A O    1 
ATOM 1477  C CB   . LEU A 1 133 ? 205.769 175.527 149.806 1.00 31.53  ? 158 LEU A CB   1 
ATOM 1478  C CG   . LEU A 1 133 ? 205.347 174.057 149.796 1.00 31.53  ? 158 LEU A CG   1 
ATOM 1479  C CD1  . LEU A 1 133 ? 203.892 173.932 149.382 1.00 31.53  ? 158 LEU A CD1  1 
ATOM 1480  C CD2  . LEU A 1 133 ? 206.235 173.243 148.871 1.00 31.53  ? 158 LEU A CD2  1 
ATOM 1481  H H    . LEU A 1 133 ? 206.474 175.537 152.148 1.00 31.53  ? 158 LEU A H    1 
ATOM 1482  H HA   . LEU A 1 133 ? 207.791 175.219 149.909 1.00 31.53  ? 158 LEU A HA   1 
ATOM 1483  H HB2  . LEU A 1 133 ? 205.131 176.004 150.359 1.00 31.53  ? 158 LEU A HB2  1 
ATOM 1484  H HB3  . LEU A 1 133 ? 205.704 175.849 148.893 1.00 31.53  ? 158 LEU A HB3  1 
ATOM 1485  H HG   . LEU A 1 133 ? 205.436 173.696 150.692 1.00 31.53  ? 158 LEU A HG   1 
ATOM 1486  H HD11 . LEU A 1 133 ? 203.673 172.992 149.281 1.00 31.53  ? 158 LEU A HD11 1 
ATOM 1487  H HD12 . LEU A 1 133 ? 203.334 174.329 150.069 1.00 31.53  ? 158 LEU A HD12 1 
ATOM 1488  H HD13 . LEU A 1 133 ? 203.762 174.395 148.540 1.00 31.53  ? 158 LEU A HD13 1 
ATOM 1489  H HD21 . LEU A 1 133 ? 205.852 172.358 148.764 1.00 31.53  ? 158 LEU A HD21 1 
ATOM 1490  H HD22 . LEU A 1 133 ? 206.286 173.688 148.011 1.00 31.53  ? 158 LEU A HD22 1 
ATOM 1491  H HD23 . LEU A 1 133 ? 207.120 173.175 149.262 1.00 31.53  ? 158 LEU A HD23 1 
ATOM 1492  N N    . HIS A 1 134 ? 207.638 178.215 150.769 1.00 34.60  ? 159 HIS A N    1 
ATOM 1493  C CA   . HIS A 1 134 ? 208.010 179.572 150.388 1.00 34.60  ? 159 HIS A CA   1 
ATOM 1494  C C    . HIS A 1 134 ? 209.516 179.764 150.274 1.00 34.60  ? 159 HIS A C    1 
ATOM 1495  O O    . HIS A 1 134 ? 209.957 180.860 149.914 1.00 34.60  ? 159 HIS A O    1 
ATOM 1496  C CB   . HIS A 1 134 ? 207.443 180.577 151.393 1.00 34.60  ? 159 HIS A CB   1 
ATOM 1497  C CG   . HIS A 1 134 ? 206.000 180.903 151.171 1.00 34.60  ? 159 HIS A CG   1 
ATOM 1498  N ND1  . HIS A 1 134 ? 205.531 182.197 151.107 1.00 34.60  ? 159 HIS A ND1  1 
ATOM 1499  C CD2  . HIS A 1 134 ? 204.921 180.104 150.996 1.00 34.60  ? 159 HIS A CD2  1 
ATOM 1500  C CE1  . HIS A 1 134 ? 204.226 182.181 150.905 1.00 34.60  ? 159 HIS A CE1  1 
ATOM 1501  N NE2  . HIS A 1 134 ? 203.831 180.923 150.834 1.00 34.60  ? 159 HIS A NE2  1 
ATOM 1502  H H    . HIS A 1 134 ? 207.478 178.115 151.608 1.00 34.60  ? 159 HIS A H    1 
ATOM 1503  H HA   . HIS A 1 134 ? 207.621 179.771 149.522 1.00 34.60  ? 159 HIS A HA   1 
ATOM 1504  H HB2  . HIS A 1 134 ? 207.530 180.209 152.286 1.00 34.60  ? 159 HIS A HB2  1 
ATOM 1505  H HB3  . HIS A 1 134 ? 207.947 181.403 151.327 1.00 34.60  ? 159 HIS A HB3  1 
ATOM 1506  H HD2  . HIS A 1 134 ? 204.919 179.174 150.989 1.00 34.60  ? 159 HIS A HD2  1 
ATOM 1507  H HE1  . HIS A 1 134 ? 203.679 182.929 150.826 1.00 34.60  ? 159 HIS A HE1  1 
ATOM 1508  H HE2  . HIS A 1 134 ? 203.022 180.660 150.706 1.00 34.60  ? 159 HIS A HE2  1 
ATOM 1509  N N    . LEU A 1 135 ? 210.275 178.705 150.576 1.00 35.25  ? 160 LEU A N    1 
ATOM 1510  C CA   . LEU A 1 135 ? 211.750 178.749 150.519 1.00 35.25  ? 160 LEU A CA   1 
ATOM 1511  C C    . LEU A 1 135 ? 212.199 178.921 149.062 1.00 35.25  ? 160 LEU A C    1 
ATOM 1512  O O    . LEU A 1 135 ? 211.329 178.846 148.168 1.00 35.25  ? 160 LEU A O    1 
ATOM 1513  C CB   . LEU A 1 135 ? 212.312 177.513 151.239 1.00 35.25  ? 160 LEU A CB   1 
ATOM 1514  C CG   . LEU A 1 135 ? 212.166 177.516 152.765 1.00 35.25  ? 160 LEU A CG   1 
ATOM 1515  C CD1  . LEU A 1 135 ? 212.393 176.128 153.350 1.00 35.25  ? 160 LEU A CD1  1 
ATOM 1516  C CD2  . LEU A 1 135 ? 213.106 178.521 153.420 1.00 35.25  ? 160 LEU A CD2  1 
ATOM 1517  H H    . LEU A 1 135 ? 209.970 177.952 150.857 1.00 35.25  ? 160 LEU A H    1 
ATOM 1518  H HA   . LEU A 1 135 ? 212.035 179.540 151.003 1.00 35.25  ? 160 LEU A HA   1 
ATOM 1519  H HB2  . LEU A 1 135 ? 211.859 176.728 150.893 1.00 35.25  ? 160 LEU A HB2  1 
ATOM 1520  H HB3  . LEU A 1 135 ? 213.253 177.422 151.021 1.00 35.25  ? 160 LEU A HB3  1 
ATOM 1521  H HG   . LEU A 1 135 ? 211.258 177.780 152.981 1.00 35.25  ? 160 LEU A HG   1 
ATOM 1522  H HD11 . LEU A 1 135 ? 211.985 176.077 154.229 1.00 35.25  ? 160 LEU A HD11 1 
ATOM 1523  H HD12 . LEU A 1 135 ? 211.997 175.455 152.775 1.00 35.25  ? 160 LEU A HD12 1 
ATOM 1524  H HD13 . LEU A 1 135 ? 213.346 175.963 153.427 1.00 35.25  ? 160 LEU A HD13 1 
ATOM 1525  H HD21 . LEU A 1 135 ? 213.218 178.298 154.357 1.00 35.25  ? 160 LEU A HD21 1 
ATOM 1526  H HD22 . LEU A 1 135 ? 213.970 178.500 152.979 1.00 35.25  ? 160 LEU A HD22 1 
ATOM 1527  H HD23 . LEU A 1 135 ? 212.728 179.411 153.347 1.00 35.25  ? 160 LEU A HD23 1 
ATOM 1528  N N    . GLU A 1 136 ? 213.496 179.040 148.800 1.00 46.14  ? 161 GLU A N    1 
ATOM 1529  C CA   . GLU A 1 136 ? 214.057 179.429 147.510 1.00 46.14  ? 161 GLU A CA   1 
ATOM 1530  C C    . GLU A 1 136 ? 213.690 178.483 146.370 1.00 46.14  ? 161 GLU A C    1 
ATOM 1531  O O    . GLU A 1 136 ? 213.001 178.887 145.428 1.00 46.14  ? 161 GLU A O    1 
ATOM 1532  C CB   . GLU A 1 136 ? 215.579 179.529 147.621 1.00 46.14  ? 161 GLU A CB   1 
ATOM 1533  C CG   . GLU A 1 136 ? 216.054 180.648 148.533 1.00 46.14  ? 161 GLU A CG   1 
ATOM 1534  C CD   . GLU A 1 136 ? 215.726 182.024 147.988 1.00 46.14  ? 161 GLU A CD   1 
ATOM 1535  O OE1  . GLU A 1 136 ? 215.702 182.183 146.750 1.00 46.14  ? 161 GLU A OE1  1 
ATOM 1536  O OE2  . GLU A 1 136 ? 215.491 182.946 148.796 1.00 46.14  ? 161 GLU A OE2  1 
ATOM 1537  H H    . GLU A 1 136 ? 214.090 178.869 149.397 1.00 46.14  ? 161 GLU A H    1 
ATOM 1538  H HA   . GLU A 1 136 ? 213.718 180.308 147.279 1.00 46.14  ? 161 GLU A HA   1 
ATOM 1539  H HB2  . GLU A 1 136 ? 215.921 178.693 147.974 1.00 46.14  ? 161 GLU A HB2  1 
ATOM 1540  H HB3  . GLU A 1 136 ? 215.947 179.689 146.738 1.00 46.14  ? 161 GLU A HB3  1 
ATOM 1541  H HG2  . GLU A 1 136 ? 215.623 180.557 149.397 1.00 46.14  ? 161 GLU A HG2  1 
ATOM 1542  H HG3  . GLU A 1 136 ? 217.017 180.586 148.635 1.00 46.14  ? 161 GLU A HG3  1 
ATOM 1543  N N    . GLY A 1 137 ? 214.147 177.236 146.433 1.00 41.24  ? 162 GLY A N    1 
ATOM 1544  C CA   . GLY A 1 137 ? 214.070 176.332 145.304 1.00 41.24  ? 162 GLY A CA   1 
ATOM 1545  C C    . GLY A 1 137 ? 213.003 175.260 145.356 1.00 41.24  ? 162 GLY A C    1 
ATOM 1546  O O    . GLY A 1 137 ? 213.047 174.336 144.536 1.00 41.24  ? 162 GLY A O    1 
ATOM 1547  H H    . GLY A 1 137 ? 214.510 176.895 147.134 1.00 41.24  ? 162 GLY A H    1 
ATOM 1548  H HA2  . GLY A 1 137 ? 213.921 176.853 144.499 1.00 41.24  ? 162 GLY A HA2  1 
ATOM 1549  H HA3  . GLY A 1 137 ? 214.926 175.886 145.210 1.00 41.24  ? 162 GLY A HA3  1 
ATOM 1550  N N    . GLU A 1 138 ? 212.009 175.392 146.239 1.00 33.06  ? 163 GLU A N    1 
ATOM 1551  C CA   . GLU A 1 138 ? 211.020 174.313 146.507 1.00 33.06  ? 163 GLU A CA   1 
ATOM 1552  C C    . GLU A 1 138 ? 209.985 174.273 145.384 1.00 33.06  ? 163 GLU A C    1 
ATOM 1553  O O    . GLU A 1 138 ? 209.523 173.183 145.125 1.00 33.06  ? 163 GLU A O    1 
ATOM 1554  C CB   . GLU A 1 138 ? 210.387 174.488 147.894 1.00 33.06  ? 163 GLU A CB   1 
ATOM 1555  C CG   . GLU A 1 138 ? 211.322 174.134 149.050 1.00 33.06  ? 163 GLU A CG   1 
ATOM 1556  C CD   . GLU A 1 138 ? 212.715 174.748 148.995 1.00 33.06  ? 163 GLU A CD   1 
ATOM 1557  O OE1  . GLU A 1 138 ? 212.816 175.942 148.727 1.00 33.06  ? 163 GLU A OE1  1 
ATOM 1558  O OE2  . GLU A 1 138 ? 213.696 174.038 149.184 1.00 33.06  ? 163 GLU A OE2  1 
ATOM 1559  H H    . GLU A 1 138 ? 211.845 176.123 146.662 1.00 33.06  ? 163 GLU A H    1 
ATOM 1560  H HA   . GLU A 1 138 ? 211.491 173.465 146.502 1.00 33.06  ? 163 GLU A HA   1 
ATOM 1561  H HB2  . GLU A 1 138 ? 210.088 175.405 147.996 1.00 33.06  ? 163 GLU A HB2  1 
ATOM 1562  H HB3  . GLU A 1 138 ? 209.603 173.919 147.945 1.00 33.06  ? 163 GLU A HB3  1 
ATOM 1563  H HG2  . GLU A 1 138 ? 210.905 174.411 149.881 1.00 33.06  ? 163 GLU A HG2  1 
ATOM 1564  H HG3  . GLU A 1 138 ? 211.418 173.169 149.087 1.00 33.06  ? 163 GLU A HG3  1 
ATOM 1565  N N    . VAL A 1 139 ? 209.616 175.406 144.781 1.00 37.14  ? 164 VAL A N    1 
ATOM 1566  C CA   . VAL A 1 139 ? 208.686 175.441 143.658 1.00 37.14  ? 164 VAL A CA   1 
ATOM 1567  C C    . VAL A 1 139 ? 209.356 174.904 142.402 1.00 37.14  ? 164 VAL A C    1 
ATOM 1568  O O    . VAL A 1 139 ? 208.736 174.187 141.609 1.00 37.14  ? 164 VAL A O    1 
ATOM 1569  C CB   . VAL A 1 139 ? 208.147 176.869 143.454 1.00 37.14  ? 164 VAL A CB   1 
ATOM 1570  C CG1  . VAL A 1 139 ? 207.546 177.026 142.066 1.00 37.14  ? 164 VAL A CG1  1 
ATOM 1571  C CG2  . VAL A 1 139 ? 207.120 177.199 144.525 1.00 37.14  ? 164 VAL A CG2  1 
ATOM 1572  H H    . VAL A 1 139 ? 209.806 176.175 145.115 1.00 37.14  ? 164 VAL A H    1 
ATOM 1573  H HA   . VAL A 1 139 ? 207.931 174.865 143.858 1.00 37.14  ? 164 VAL A HA   1 
ATOM 1574  H HB   . VAL A 1 139 ? 208.880 177.498 143.537 1.00 37.14  ? 164 VAL A HB   1 
ATOM 1575  H HG11 . VAL A 1 139 ? 206.985 177.817 142.054 1.00 37.14  ? 164 VAL A HG11 1 
ATOM 1576  H HG12 . VAL A 1 139 ? 208.260 177.121 141.417 1.00 37.14  ? 164 VAL A HG12 1 
ATOM 1577  H HG13 . VAL A 1 139 ? 207.011 176.242 141.863 1.00 37.14  ? 164 VAL A HG13 1 
ATOM 1578  H HG21 . VAL A 1 139 ? 206.673 178.028 144.293 1.00 37.14  ? 164 VAL A HG21 1 
ATOM 1579  H HG22 . VAL A 1 139 ? 206.472 176.478 144.573 1.00 37.14  ? 164 VAL A HG22 1 
ATOM 1580  H HG23 . VAL A 1 139 ? 207.573 177.293 145.377 1.00 37.14  ? 164 VAL A HG23 1 
ATOM 1581  N N    . ASN A 1 140 ? 210.632 175.241 142.199 1.00 36.70  ? 165 ASN A N    1 
ATOM 1582  C CA   . ASN A 1 140 ? 211.355 174.721 141.042 1.00 36.70  ? 165 ASN A CA   1 
ATOM 1583  C C    . ASN A 1 140 ? 211.486 173.204 141.106 1.00 36.70  ? 165 ASN A C    1 
ATOM 1584  O O    . ASN A 1 140 ? 211.301 172.515 140.094 1.00 36.70  ? 165 ASN A O    1 
ATOM 1585  C CB   . ASN A 1 140 ? 212.734 175.372 140.949 1.00 36.70  ? 165 ASN A CB   1 
ATOM 1586  C CG   . ASN A 1 140 ? 212.776 176.508 139.947 1.00 36.70  ? 165 ASN A CG   1 
ATOM 1587  O OD1  . ASN A 1 140 ? 212.025 176.522 138.972 1.00 36.70  ? 165 ASN A OD1  1 
ATOM 1588  N ND2  . ASN A 1 140 ? 213.660 177.470 140.183 1.00 36.70  ? 165 ASN A ND2  1 
ATOM 1589  H H    . ASN A 1 140 ? 211.092 175.759 142.708 1.00 36.70  ? 165 ASN A H    1 
ATOM 1590  H HA   . ASN A 1 140 ? 210.858 174.940 140.239 1.00 36.70  ? 165 ASN A HA   1 
ATOM 1591  H HB2  . ASN A 1 140 ? 212.977 175.729 141.818 1.00 36.70  ? 165 ASN A HB2  1 
ATOM 1592  H HB3  . ASN A 1 140 ? 213.380 174.704 140.672 1.00 36.70  ? 165 ASN A HB3  1 
ATOM 1593  H HD21 . ASN A 1 140 ? 214.168 177.426 140.875 1.00 36.70  ? 165 ASN A HD21 1 
ATOM 1594  H HD22 . ASN A 1 140 ? 213.723 178.137 139.644 1.00 36.70  ? 165 ASN A HD22 1 
ATOM 1595  N N    . LYS A 1 141 ? 211.826 172.676 142.297 1.00 34.81  ? 166 LYS A N    1 
ATOM 1596  C CA   . LYS A 1 141 ? 211.949 171.209 142.520 1.00 34.81  ? 166 LYS A CA   1 
ATOM 1597  C C    . LYS A 1 141 ? 210.624 170.546 142.143 1.00 34.81  ? 166 LYS A C    1 
ATOM 1598  O O    . LYS A 1 141 ? 210.682 169.528 141.435 1.00 34.81  ? 166 LYS A O    1 
ATOM 1599  C CB   . LYS A 1 141 ? 212.238 170.849 143.984 1.00 34.81  ? 166 LYS A CB   1 
ATOM 1600  C CG   . LYS A 1 141 ? 213.705 170.818 144.392 1.00 34.81  ? 166 LYS A CG   1 
ATOM 1601  C CD   . LYS A 1 141 ? 213.932 170.328 145.816 1.00 34.81  ? 166 LYS A CD   1 
ATOM 1602  C CE   . LYS A 1 141 ? 213.931 171.427 146.861 1.00 34.81  ? 166 LYS A CE   1 
ATOM 1603  N NZ   . LYS A 1 141 ? 213.298 170.992 148.129 1.00 34.81  ? 166 LYS A NZ   1 
ATOM 1604  H H    . LYS A 1 141 ? 212.007 173.146 142.994 1.00 34.81  ? 166 LYS A H    1 
ATOM 1605  H HA   . LYS A 1 141 ? 212.655 170.861 141.953 1.00 34.81  ? 166 LYS A HA   1 
ATOM 1606  H HB2  . LYS A 1 141 ? 211.774 171.475 144.562 1.00 34.81  ? 166 LYS A HB2  1 
ATOM 1607  H HB3  . LYS A 1 141 ? 211.858 169.972 144.149 1.00 34.81  ? 166 LYS A HB3  1 
ATOM 1608  H HG2  . LYS A 1 141 ? 214.184 170.235 143.782 1.00 34.81  ? 166 LYS A HG2  1 
ATOM 1609  H HG3  . LYS A 1 141 ? 214.074 171.710 144.296 1.00 34.81  ? 166 LYS A HG3  1 
ATOM 1610  H HD2  . LYS A 1 141 ? 213.245 169.681 146.040 1.00 34.81  ? 166 LYS A HD2  1 
ATOM 1611  H HD3  . LYS A 1 141 ? 214.786 169.870 145.854 1.00 34.81  ? 166 LYS A HD3  1 
ATOM 1612  H HE2  . LYS A 1 141 ? 214.844 171.698 147.044 1.00 34.81  ? 166 LYS A HE2  1 
ATOM 1613  H HE3  . LYS A 1 141 ? 213.454 172.201 146.523 1.00 34.81  ? 166 LYS A HE3  1 
ATOM 1614  H HZ1  . LYS A 1 141 ? 213.381 171.632 148.742 1.00 34.81  ? 166 LYS A HZ1  1 
ATOM 1615  H HZ2  . LYS A 1 141 ? 212.433 170.828 147.996 1.00 34.81  ? 166 LYS A HZ2  1 
ATOM 1616  H HZ3  . LYS A 1 141 ? 213.693 170.253 148.429 1.00 34.81  ? 166 LYS A HZ3  1 
ATOM 1617  N N    . ILE A 1 142 ? 209.487 171.079 142.615 1.00 31.74  ? 167 ILE A N    1 
ATOM 1618  C CA   . ILE A 1 142 ? 208.183 170.484 142.333 1.00 31.74  ? 167 ILE A CA   1 
ATOM 1619  C C    . ILE A 1 142 ? 207.863 170.580 140.846 1.00 31.74  ? 167 ILE A C    1 
ATOM 1620  O O    . ILE A 1 142 ? 207.358 169.627 140.243 1.00 31.74  ? 167 ILE A O    1 
ATOM 1621  C CB   . ILE A 1 142 ? 207.094 171.148 143.194 1.00 31.74  ? 167 ILE A CB   1 
ATOM 1622  C CG1  . ILE A 1 142 ? 207.367 170.893 144.679 1.00 31.74  ? 167 ILE A CG1  1 
ATOM 1623  C CG2  . ILE A 1 142 ? 205.719 170.623 142.808 1.00 31.74  ? 167 ILE A CG2  1 
ATOM 1624  C CD1  . ILE A 1 142 ? 206.509 171.712 145.617 1.00 31.74  ? 167 ILE A CD1  1 
ATOM 1625  H H    . ILE A 1 142 ? 209.465 171.777 143.116 1.00 31.74  ? 167 ILE A H    1 
ATOM 1626  H HA   . ILE A 1 142 ? 208.213 169.543 142.568 1.00 31.74  ? 167 ILE A HA   1 
ATOM 1627  H HB   . ILE A 1 142 ? 207.115 172.105 143.036 1.00 31.74  ? 167 ILE A HB   1 
ATOM 1628  H HG12 . ILE A 1 142 ? 207.200 169.957 144.869 1.00 31.74  ? 167 ILE A HG12 1 
ATOM 1629  H HG13 . ILE A 1 142 ? 208.294 171.105 144.869 1.00 31.74  ? 167 ILE A HG13 1 
ATOM 1630  H HG21 . ILE A 1 142 ? 205.069 170.917 143.465 1.00 31.74  ? 167 ILE A HG21 1 
ATOM 1631  H HG22 . ILE A 1 142 ? 205.478 170.970 141.935 1.00 31.74  ? 167 ILE A HG22 1 
ATOM 1632  H HG23 . ILE A 1 142 ? 205.748 169.654 142.784 1.00 31.74  ? 167 ILE A HG23 1 
ATOM 1633  H HD11 . ILE A 1 142 ? 206.833 171.594 146.524 1.00 31.74  ? 167 ILE A HD11 1 
ATOM 1634  H HD12 . ILE A 1 142 ? 206.569 172.647 145.364 1.00 31.74  ? 167 ILE A HD12 1 
ATOM 1635  H HD13 . ILE A 1 142 ? 205.589 171.411 145.554 1.00 31.74  ? 167 ILE A HD13 1 
ATOM 1636  N N    . LYS A 1 143 ? 208.154 171.728 140.230 1.00 31.83  ? 168 LYS A N    1 
ATOM 1637  C CA   . LYS A 1 143 ? 207.846 171.916 138.817 1.00 31.83  ? 168 LYS A CA   1 
ATOM 1638  C C    . LYS A 1 143 ? 208.630 170.947 137.941 1.00 31.83  ? 168 LYS A C    1 
ATOM 1639  O O    . LYS A 1 143 ? 208.089 170.397 136.976 1.00 31.83  ? 168 LYS A O    1 
ATOM 1640  C CB   . LYS A 1 143 ? 208.144 173.360 138.416 1.00 31.83  ? 168 LYS A CB   1 
ATOM 1641  C CG   . LYS A 1 143 ? 207.570 173.768 137.075 1.00 31.83  ? 168 LYS A CG   1 
ATOM 1642  C CD   . LYS A 1 143 ? 207.644 175.275 136.887 1.00 31.83  ? 168 LYS A CD   1 
ATOM 1643  C CE   . LYS A 1 143 ? 207.570 175.669 135.420 1.00 31.83  ? 168 LYS A CE   1 
ATOM 1644  N NZ   . LYS A 1 143 ? 208.597 176.687 135.069 1.00 31.83  ? 168 LYS A NZ   1 
ATOM 1645  H H    . LYS A 1 143 ? 208.527 172.405 140.606 1.00 31.83  ? 168 LYS A H    1 
ATOM 1646  H HA   . LYS A 1 143 ? 206.901 171.753 138.674 1.00 31.83  ? 168 LYS A HA   1 
ATOM 1647  H HB2  . LYS A 1 143 ? 207.772 173.952 139.088 1.00 31.83  ? 168 LYS A HB2  1 
ATOM 1648  H HB3  . LYS A 1 143 ? 209.106 173.478 138.373 1.00 31.83  ? 168 LYS A HB3  1 
ATOM 1649  H HG2  . LYS A 1 143 ? 208.080 173.342 136.368 1.00 31.83  ? 168 LYS A HG2  1 
ATOM 1650  H HG3  . LYS A 1 143 ? 206.639 173.500 137.028 1.00 31.83  ? 168 LYS A HG3  1 
ATOM 1651  H HD2  . LYS A 1 143 ? 206.900 175.691 137.349 1.00 31.83  ? 168 LYS A HD2  1 
ATOM 1652  H HD3  . LYS A 1 143 ? 208.484 175.601 137.245 1.00 31.83  ? 168 LYS A HD3  1 
ATOM 1653  H HE2  . LYS A 1 143 ? 207.717 174.887 134.866 1.00 31.83  ? 168 LYS A HE2  1 
ATOM 1654  H HE3  . LYS A 1 143 ? 206.696 176.048 135.237 1.00 31.83  ? 168 LYS A HE3  1 
ATOM 1655  H HZ1  . LYS A 1 143 ? 208.530 176.901 134.208 1.00 31.83  ? 168 LYS A HZ1  1 
ATOM 1656  H HZ2  . LYS A 1 143 ? 208.479 177.421 135.559 1.00 31.83  ? 168 LYS A HZ2  1 
ATOM 1657  H HZ3  . LYS A 1 143 ? 209.411 176.363 135.224 1.00 31.83  ? 168 LYS A HZ3  1 
ATOM 1658  N N    . SER A 1 144 ? 209.907 170.731 138.255 1.00 31.22  ? 169 SER A N    1 
ATOM 1659  C CA   . SER A 1 144 ? 210.744 169.865 137.434 1.00 31.22  ? 169 SER A CA   1 
ATOM 1660  C C    . SER A 1 144 ? 210.508 168.383 137.694 1.00 31.22  ? 169 SER A C    1 
ATOM 1661  O O    . SER A 1 144 ? 210.984 167.554 136.913 1.00 31.22  ? 169 SER A O    1 
ATOM 1662  C CB   . SER A 1 144 ? 212.220 170.189 137.665 1.00 31.22  ? 169 SER A CB   1 
ATOM 1663  O OG   . SER A 1 144 ? 212.693 169.591 138.858 1.00 31.22  ? 169 SER A OG   1 
ATOM 1664  H H    . SER A 1 144 ? 210.309 171.073 138.934 1.00 31.22  ? 169 SER A H    1 
ATOM 1665  H HA   . SER A 1 144 ? 210.546 170.035 136.500 1.00 31.22  ? 169 SER A HA   1 
ATOM 1666  H HB2  . SER A 1 144 ? 212.737 169.851 136.917 1.00 31.22  ? 169 SER A HB2  1 
ATOM 1667  H HB3  . SER A 1 144 ? 212.325 171.151 137.732 1.00 31.22  ? 169 SER A HB3  1 
ATOM 1668  H HG   . SER A 1 144 ? 213.504 169.777 138.970 1.00 31.22  ? 169 SER A HG   1 
ATOM 1669  N N    . ALA A 1 145 ? 209.797 168.028 138.762 1.00 28.94  ? 170 ALA A N    1 
ATOM 1670  C CA   . ALA A 1 145 ? 209.525 166.637 139.091 1.00 28.94  ? 170 ALA A CA   1 
ATOM 1671  C C    . ALA A 1 145 ? 208.157 166.167 138.617 1.00 28.94  ? 170 ALA A C    1 
ATOM 1672  O O    . ALA A 1 145 ? 207.806 165.006 138.844 1.00 28.94  ? 170 ALA A O    1 
ATOM 1673  C CB   . ALA A 1 145 ? 209.641 166.425 140.604 1.00 28.94  ? 170 ALA A CB   1 
ATOM 1674  H H    . ALA A 1 145 ? 209.457 168.587 139.320 1.00 28.94  ? 170 ALA A H    1 
ATOM 1675  H HA   . ALA A 1 145 ? 210.193 166.077 138.664 1.00 28.94  ? 170 ALA A HA   1 
ATOM 1676  H HB1  . ALA A 1 145 ? 208.997 166.996 141.052 1.00 28.94  ? 170 ALA A HB1  1 
ATOM 1677  H HB2  . ALA A 1 145 ? 209.457 165.494 140.807 1.00 28.94  ? 170 ALA A HB2  1 
ATOM 1678  H HB3  . ALA A 1 145 ? 210.540 166.654 140.886 1.00 28.94  ? 170 ALA A HB3  1 
ATOM 1679  N N    . LEU A 1 146 ? 207.383 167.031 137.960 1.00 30.85  ? 171 LEU A N    1 
ATOM 1680  C CA   . LEU A 1 146 ? 206.029 166.702 137.538 1.00 30.85  ? 171 LEU A CA   1 
ATOM 1681  C C    . LEU A 1 146 ? 205.798 166.881 136.044 1.00 30.85  ? 171 LEU A C    1 
ATOM 1682  O O    . LEU A 1 146 ? 204.679 166.640 135.576 1.00 30.85  ? 171 LEU A O    1 
ATOM 1683  C CB   . LEU A 1 146 ? 205.014 167.560 138.308 1.00 30.85  ? 171 LEU A CB   1 
ATOM 1684  C CG   . LEU A 1 146 ? 204.352 166.923 139.532 1.00 30.85  ? 171 LEU A CG   1 
ATOM 1685  C CD1  . LEU A 1 146 ? 203.564 167.966 140.305 1.00 30.85  ? 171 LEU A CD1  1 
ATOM 1686  C CD2  . LEU A 1 146 ? 203.452 165.770 139.128 1.00 30.85  ? 171 LEU A CD2  1 
ATOM 1687  H H    . LEU A 1 146 ? 207.625 167.828 137.745 1.00 30.85  ? 171 LEU A H    1 
ATOM 1688  H HA   . LEU A 1 146 ? 205.852 165.772 137.750 1.00 30.85  ? 171 LEU A HA   1 
ATOM 1689  H HB2  . LEU A 1 146 ? 205.467 168.361 138.614 1.00 30.85  ? 171 LEU A HB2  1 
ATOM 1690  H HB3  . LEU A 1 146 ? 204.303 167.810 137.697 1.00 30.85  ? 171 LEU A HB3  1 
ATOM 1691  H HG   . LEU A 1 146 ? 205.041 166.574 140.118 1.00 30.85  ? 171 LEU A HG   1 
ATOM 1692  H HD11 . LEU A 1 146 ? 203.155 167.544 141.077 1.00 30.85  ? 171 LEU A HD11 1 
ATOM 1693  H HD12 . LEU A 1 146 ? 204.169 168.667 140.594 1.00 30.85  ? 171 LEU A HD12 1 
ATOM 1694  H HD13 . LEU A 1 146 ? 202.878 168.336 139.727 1.00 30.85  ? 171 LEU A HD13 1 
ATOM 1695  H HD21 . LEU A 1 146 ? 202.942 165.482 139.901 1.00 30.85  ? 171 LEU A HD21 1 
ATOM 1696  H HD22 . LEU A 1 146 ? 202.851 166.070 138.429 1.00 30.85  ? 171 LEU A HD22 1 
ATOM 1697  H HD23 . LEU A 1 146 ? 204.000 165.039 138.803 1.00 30.85  ? 171 LEU A HD23 1 
ATOM 1698  N N    . LEU A 1 147 ? 206.814 167.312 135.282 1.00 30.97  ? 172 LEU A N    1 
ATOM 1699  C CA   . LEU A 1 147 ? 206.636 167.626 133.839 1.00 30.97  ? 172 LEU A CA   1 
ATOM 1700  C C    . LEU A 1 147 ? 206.265 166.343 133.087 1.00 30.97  ? 172 LEU A C    1 
ATOM 1701  O O    . LEU A 1 147 ? 205.405 166.453 132.190 1.00 30.97  ? 172 LEU A O    1 
ATOM 1702  C CB   . LEU A 1 147 ? 207.881 168.334 133.273 1.00 30.97  ? 172 LEU A CB   1 
ATOM 1703  C CG   . LEU A 1 147 ? 209.038 167.498 132.704 1.00 30.97  ? 172 LEU A CG   1 
ATOM 1704  C CD1  . LEU A 1 147 ? 209.867 168.344 131.749 1.00 30.97  ? 172 LEU A CD1  1 
ATOM 1705  C CD2  . LEU A 1 147 ? 209.931 166.931 133.800 1.00 30.97  ? 172 LEU A CD2  1 
ATOM 1706  H H    . LEU A 1 147 ? 207.628 167.378 135.553 1.00 30.97  ? 172 LEU A H    1 
ATOM 1707  H HA   . LEU A 1 147 ? 205.885 168.236 133.766 1.00 30.97  ? 172 LEU A HA   1 
ATOM 1708  H HB2  . LEU A 1 147 ? 207.573 168.921 132.565 1.00 30.97  ? 172 LEU A HB2  1 
ATOM 1709  H HB3  . LEU A 1 147 ? 208.241 168.908 133.967 1.00 30.97  ? 172 LEU A HB3  1 
ATOM 1710  H HG   . LEU A 1 147 ? 208.679 166.756 132.192 1.00 30.97  ? 172 LEU A HG   1 
ATOM 1711  H HD11 . LEU A 1 147 ? 210.677 167.867 131.510 1.00 30.97  ? 172 LEU A HD11 1 
ATOM 1712  H HD12 . LEU A 1 147 ? 209.353 168.525 130.946 1.00 30.97  ? 172 LEU A HD12 1 
ATOM 1713  H HD13 . LEU A 1 147 ? 210.101 169.182 132.178 1.00 30.97  ? 172 LEU A HD13 1 
ATOM 1714  H HD21 . LEU A 1 147 ? 210.641 166.405 133.400 1.00 30.97  ? 172 LEU A HD21 1 
ATOM 1715  H HD22 . LEU A 1 147 ? 210.318 167.660 134.309 1.00 30.97  ? 172 LEU A HD22 1 
ATOM 1716  H HD23 . LEU A 1 147 ? 209.411 166.365 134.391 1.00 30.97  ? 172 LEU A HD23 1 
ATOM 1717  N N    . SER A 1 148 ? 206.845 165.182 133.438 1.00 35.21  ? 173 SER A N    1 
ATOM 1718  C CA   . SER A 1 148 ? 206.601 163.950 132.696 1.00 35.21  ? 173 SER A CA   1 
ATOM 1719  C C    . SER A 1 148 ? 205.367 163.205 133.191 1.00 35.21  ? 173 SER A C    1 
ATOM 1720  O O    . SER A 1 148 ? 204.718 162.506 132.404 1.00 35.21  ? 173 SER A O    1 
ATOM 1721  C CB   . SER A 1 148 ? 207.825 163.037 132.783 1.00 35.21  ? 173 SER A CB   1 
ATOM 1722  O OG   . SER A 1 148 ? 208.925 163.590 132.083 1.00 35.21  ? 173 SER A OG   1 
ATOM 1723  H H    . SER A 1 148 ? 207.405 165.104 134.086 1.00 35.21  ? 173 SER A H    1 
ATOM 1724  H HA   . SER A 1 148 ? 206.461 164.169 131.762 1.00 35.21  ? 173 SER A HA   1 
ATOM 1725  H HB2  . SER A 1 148 ? 208.068 162.926 133.716 1.00 35.21  ? 173 SER A HB2  1 
ATOM 1726  H HB3  . SER A 1 148 ? 207.604 162.176 132.394 1.00 35.21  ? 173 SER A HB3  1 
ATOM 1727  H HG   . SER A 1 148 ? 209.589 163.079 132.141 1.00 35.21  ? 173 SER A HG   1 
ATOM 1728  N N    . THR A 1 149 ? 205.026 163.334 134.471 1.00 32.45  ? 174 THR A N    1 
ATOM 1729  C CA   . THR A 1 149 ? 203.926 162.590 135.066 1.00 32.45  ? 174 THR A CA   1 
ATOM 1730  C C    . THR A 1 149 ? 203.080 163.518 135.927 1.00 32.45  ? 174 THR A C    1 
ATOM 1731  O O    . THR A 1 149 ? 203.543 164.559 136.397 1.00 32.45  ? 174 THR A O    1 
ATOM 1732  C CB   . THR A 1 149 ? 204.434 161.414 135.912 1.00 32.45  ? 174 THR A CB   1 
ATOM 1733  O OG1  . THR A 1 149 ? 203.329 160.777 136.565 1.00 32.45  ? 174 THR A OG1  1 
ATOM 1734  C CG2  . THR A 1 149 ? 205.435 161.890 136.957 1.00 32.45  ? 174 THR A CG2  1 
ATOM 1735  H H    . THR A 1 149 ? 205.427 163.857 135.024 1.00 32.45  ? 174 THR A H    1 
ATOM 1736  H HA   . THR A 1 149 ? 203.361 162.235 134.362 1.00 32.45  ? 174 THR A HA   1 
ATOM 1737  H HB   . THR A 1 149 ? 204.878 160.772 135.336 1.00 32.45  ? 174 THR A HB   1 
ATOM 1738  H HG1  . THR A 1 149 ? 203.603 160.132 137.028 1.00 32.45  ? 174 THR A HG1  1 
ATOM 1739  H HG21 . THR A 1 149 ? 205.746 161.137 137.483 1.00 32.45  ? 174 THR A HG21 1 
ATOM 1740  H HG22 . THR A 1 149 ? 206.197 162.307 136.525 1.00 32.45  ? 174 THR A HG22 1 
ATOM 1741  H HG23 . THR A 1 149 ? 205.017 162.534 137.550 1.00 32.45  ? 174 THR A HG23 1 
ATOM 1742  N N    . ASN A 1 150 ? 201.824 163.122 136.132 1.00 34.32  ? 175 ASN A N    1 
ATOM 1743  C CA   . ASN A 1 150 ? 200.888 163.919 136.915 1.00 34.32  ? 175 ASN A CA   1 
ATOM 1744  C C    . ASN A 1 150 ? 200.971 163.644 138.410 1.00 34.32  ? 175 ASN A C    1 
ATOM 1745  O O    . ASN A 1 150 ? 200.322 164.352 139.186 1.00 34.32  ? 175 ASN A O    1 
ATOM 1746  C CB   . ASN A 1 150 ? 199.458 163.662 136.438 1.00 34.32  ? 175 ASN A CB   1 
ATOM 1747  C CG   . ASN A 1 150 ? 199.100 164.467 135.206 1.00 34.32  ? 175 ASN A CG   1 
ATOM 1748  O OD1  . ASN A 1 150 ? 199.882 165.296 134.742 1.00 34.32  ? 175 ASN A OD1  1 
ATOM 1749  N ND2  . ASN A 1 150 ? 197.910 164.226 134.669 1.00 34.32  ? 175 ASN A ND2  1 
ATOM 1750  H H    . ASN A 1 150 ? 201.490 162.391 135.826 1.00 34.32  ? 175 ASN A H    1 
ATOM 1751  H HA   . ASN A 1 150 ? 201.086 164.858 136.777 1.00 34.32  ? 175 ASN A HA   1 
ATOM 1752  H HB2  . ASN A 1 150 ? 199.360 162.722 136.220 1.00 34.32  ? 175 ASN A HB2  1 
ATOM 1753  H HB3  . ASN A 1 150 ? 198.840 163.905 137.145 1.00 34.32  ? 175 ASN A HB3  1 
ATOM 1754  H HD21 . ASN A 1 150 ? 197.390 163.639 135.021 1.00 34.32  ? 175 ASN A HD21 1 
ATOM 1755  H HD22 . ASN A 1 150 ? 197.660 164.657 133.968 1.00 34.32  ? 175 ASN A HD22 1 
ATOM 1756  N N    . LYS A 1 151 ? 201.741 162.645 138.831 1.00 34.04  ? 176 LYS A N    1 
ATOM 1757  C CA   . LYS A 1 151 ? 201.874 162.299 140.238 1.00 34.04  ? 176 LYS A CA   1 
ATOM 1758  C C    . LYS A 1 151 ? 203.331 161.983 140.533 1.00 34.04  ? 176 LYS A C    1 
ATOM 1759  O O    . LYS A 1 151 ? 204.040 161.446 139.679 1.00 34.04  ? 176 LYS A O    1 
ATOM 1760  C CB   . LYS A 1 151 ? 200.984 161.103 140.593 1.00 34.04  ? 176 LYS A CB   1 
ATOM 1761  C CG   . LYS A 1 151 ? 200.826 160.862 142.079 1.00 34.04  ? 176 LYS A CG   1 
ATOM 1762  C CD   . LYS A 1 151 ? 199.572 160.055 142.374 1.00 34.04  ? 176 LYS A CD   1 
ATOM 1763  C CE   . LYS A 1 151 ? 199.612 158.683 141.714 1.00 34.04  ? 176 LYS A CE   1 
ATOM 1764  N NZ   . LYS A 1 151 ? 200.829 157.906 142.080 1.00 34.04  ? 176 LYS A NZ   1 
ATOM 1765  H H    . LYS A 1 151 ? 202.205 162.143 138.309 1.00 34.04  ? 176 LYS A H    1 
ATOM 1766  H HA   . LYS A 1 151 ? 201.607 163.054 140.786 1.00 34.04  ? 176 LYS A HA   1 
ATOM 1767  H HB2  . LYS A 1 151 ? 200.100 161.254 140.223 1.00 34.04  ? 176 LYS A HB2  1 
ATOM 1768  H HB3  . LYS A 1 151 ? 201.369 160.303 140.203 1.00 34.04  ? 176 LYS A HB3  1 
ATOM 1769  H HG2  . LYS A 1 151 ? 201.594 160.369 142.408 1.00 34.04  ? 176 LYS A HG2  1 
ATOM 1770  H HG3  . LYS A 1 151 ? 200.753 161.714 142.536 1.00 34.04  ? 176 LYS A HG3  1 
ATOM 1771  H HD2  . LYS A 1 151 ? 199.494 159.929 143.333 1.00 34.04  ? 176 LYS A HD2  1 
ATOM 1772  H HD3  . LYS A 1 151 ? 198.798 160.532 142.036 1.00 34.04  ? 176 LYS A HD3  1 
ATOM 1773  H HE2  . LYS A 1 151 ? 198.836 158.174 141.998 1.00 34.04  ? 176 LYS A HE2  1 
ATOM 1774  H HE3  . LYS A 1 151 ? 199.601 158.790 140.750 1.00 34.04  ? 176 LYS A HE3  1 
ATOM 1775  H HZ1  . LYS A 1 151 ? 200.945 157.923 142.962 1.00 34.04  ? 176 LYS A HZ1  1 
ATOM 1776  H HZ2  . LYS A 1 151 ? 200.741 157.061 141.816 1.00 34.04  ? 176 LYS A HZ2  1 
ATOM 1777  H HZ3  . LYS A 1 151 ? 201.544 158.260 141.686 1.00 34.04  ? 176 LYS A HZ3  1 
ATOM 1778  N N    . ALA A 1 152 ? 203.776 162.316 141.741 1.00 36.83  ? 177 ALA A N    1 
ATOM 1779  C CA   . ALA A 1 152 ? 205.168 162.111 142.119 1.00 36.83  ? 177 ALA A CA   1 
ATOM 1780  C C    . ALA A 1 152 ? 205.300 162.305 143.623 1.00 36.83  ? 177 ALA A C    1 
ATOM 1781  O O    . ALA A 1 152 ? 204.381 162.782 144.292 1.00 36.83  ? 177 ALA A O    1 
ATOM 1782  C CB   . ALA A 1 152 ? 206.097 163.066 141.366 1.00 36.83  ? 177 ALA A CB   1 
ATOM 1783  H H    . ALA A 1 152 ? 203.290 162.663 142.360 1.00 36.83  ? 177 ALA A H    1 
ATOM 1784  H HA   . ALA A 1 152 ? 205.428 161.201 141.905 1.00 36.83  ? 177 ALA A HA   1 
ATOM 1785  H HB1  . ALA A 1 152 ? 206.009 162.907 140.413 1.00 36.83  ? 177 ALA A HB1  1 
ATOM 1786  H HB2  . ALA A 1 152 ? 205.846 163.980 141.574 1.00 36.83  ? 177 ALA A HB2  1 
ATOM 1787  H HB3  . ALA A 1 152 ? 207.011 162.902 141.646 1.00 36.83  ? 177 ALA A HB3  1 
ATOM 1788  N N    . VAL A 1 153 ? 206.447 161.872 144.181 1.00 32.27  ? 178 VAL A N    1 
ATOM 1789  C CA   . VAL A 1 153 ? 206.781 162.086 145.620 1.00 32.27  ? 178 VAL A CA   1 
ATOM 1790  C C    . VAL A 1 153 ? 208.056 162.935 145.609 1.00 32.27  ? 178 VAL A C    1 
ATOM 1791  O O    . VAL A 1 153 ? 209.048 162.457 145.020 1.00 32.27  ? 178 VAL A O    1 
ATOM 1792  C CB   . VAL A 1 153 ? 206.922 160.785 146.435 1.00 32.27  ? 178 VAL A CB   1 
ATOM 1793  C CG1  . VAL A 1 153 ? 206.672 161.049 147.914 1.00 32.27  ? 178 VAL A CG1  1 
ATOM 1794  C CG2  . VAL A 1 153 ? 206.000 159.684 145.928 1.00 32.27  ? 178 VAL A CG2  1 
ATOM 1795  H H    . VAL A 1 153 ? 207.064 161.447 143.758 1.00 32.27  ? 178 VAL A H    1 
ATOM 1796  H HA   . VAL A 1 153 ? 206.073 162.609 146.028 1.00 32.27  ? 178 VAL A HA   1 
ATOM 1797  H HB   . VAL A 1 153 ? 207.836 160.473 146.340 1.00 32.27  ? 178 VAL A HB   1 
ATOM 1798  H HG11 . VAL A 1 153 ? 207.043 160.325 148.442 1.00 32.27  ? 178 VAL A HG11 1 
ATOM 1799  H HG12 . VAL A 1 153 ? 207.094 161.883 148.173 1.00 32.27  ? 178 VAL A HG12 1 
ATOM 1800  H HG13 . VAL A 1 153 ? 205.718 161.112 148.076 1.00 32.27  ? 178 VAL A HG13 1 
ATOM 1801  H HG21 . VAL A 1 153 ? 205.884 159.014 146.620 1.00 32.27  ? 178 VAL A HG21 1 
ATOM 1802  H HG22 . VAL A 1 153 ? 205.135 160.060 145.700 1.00 32.27  ? 178 VAL A HG22 1 
ATOM 1803  H HG23 . VAL A 1 153 ? 206.390 159.269 145.143 1.00 32.27  ? 178 VAL A HG23 1 
ATOM 1804  N N    . VAL A 1 154 ? 208.035 164.136 146.196 1.00 30.53  ? 179 VAL A N    1 
ATOM 1805  C CA   . VAL A 1 154 ? 209.125 165.103 146.191 1.00 30.53  ? 179 VAL A CA   1 
ATOM 1806  C C    . VAL A 1 154 ? 209.631 165.278 147.614 1.00 30.53  ? 179 VAL A C    1 
ATOM 1807  O O    . VAL A 1 154 ? 208.838 165.411 148.552 1.00 30.53  ? 179 VAL A O    1 
ATOM 1808  C CB   . VAL A 1 154 ? 208.680 166.460 145.605 1.00 30.53  ? 179 VAL A CB   1 
ATOM 1809  C CG1  . VAL A 1 154 ? 209.879 167.376 145.418 1.00 30.53  ? 179 VAL A CG1  1 
ATOM 1810  C CG2  . VAL A 1 154 ? 207.946 166.260 144.290 1.00 30.53  ? 179 VAL A CG2  1 
ATOM 1811  H H    . VAL A 1 154 ? 207.355 164.391 146.656 1.00 30.53  ? 179 VAL A H    1 
ATOM 1812  H HA   . VAL A 1 154 ? 209.855 164.765 145.650 1.00 30.53  ? 179 VAL A HA   1 
ATOM 1813  H HB   . VAL A 1 154 ? 208.071 166.887 146.227 1.00 30.53  ? 179 VAL A HB   1 
ATOM 1814  H HG11 . VAL A 1 154 ? 209.589 168.186 144.970 1.00 30.53  ? 179 VAL A HG11 1 
ATOM 1815  H HG12 . VAL A 1 154 ? 210.250 167.594 146.287 1.00 30.53  ? 179 VAL A HG12 1 
ATOM 1816  H HG13 . VAL A 1 154 ? 210.543 166.919 144.879 1.00 30.53  ? 179 VAL A HG13 1 
ATOM 1817  H HG21 . VAL A 1 154 ? 207.788 167.126 143.883 1.00 30.53  ? 179 VAL A HG21 1 
ATOM 1818  H HG22 . VAL A 1 154 ? 208.493 165.713 143.704 1.00 30.53  ? 179 VAL A HG22 1 
ATOM 1819  H HG23 . VAL A 1 154 ? 207.101 165.817 144.463 1.00 30.53  ? 179 VAL A HG23 1 
ATOM 1820  N N    . SER A 1 155 ? 210.951 165.274 147.772 1.00 29.04  ? 180 SER A N    1 
ATOM 1821  C CA   . SER A 1 155 ? 211.581 165.456 149.073 1.00 29.04  ? 180 SER A CA   1 
ATOM 1822  C C    . SER A 1 155 ? 211.886 166.935 149.277 1.00 29.04  ? 180 SER A C    1 
ATOM 1823  O O    . SER A 1 155 ? 212.622 167.537 148.489 1.00 29.04  ? 180 SER A O    1 
ATOM 1824  C CB   . SER A 1 155 ? 212.857 164.623 149.178 1.00 29.04  ? 180 SER A CB   1 
ATOM 1825  O OG   . SER A 1 155 ? 212.560 163.239 149.214 1.00 29.04  ? 180 SER A OG   1 
ATOM 1826  H H    . SER A 1 155 ? 211.512 165.166 147.129 1.00 29.04  ? 180 SER A H    1 
ATOM 1827  H HA   . SER A 1 155 ? 210.971 165.170 149.771 1.00 29.04  ? 180 SER A HA   1 
ATOM 1828  H HB2  . SER A 1 155 ? 213.416 164.806 148.407 1.00 29.04  ? 180 SER A HB2  1 
ATOM 1829  H HB3  . SER A 1 155 ? 213.326 164.866 149.992 1.00 29.04  ? 180 SER A HB3  1 
ATOM 1830  H HG   . SER A 1 155 ? 211.897 163.101 149.711 1.00 29.04  ? 180 SER A HG   1 
ATOM 1831  N N    . LEU A 1 156 ? 211.322 167.512 150.333 1.00 34.29  ? 181 LEU A N    1 
ATOM 1832  C CA   . LEU A 1 156 ? 211.494 168.926 150.617 1.00 34.29  ? 181 LEU A CA   1 
ATOM 1833  C C    . LEU A 1 156 ? 212.850 169.179 151.272 1.00 34.29  ? 181 LEU A C    1 
ATOM 1834  O O    . LEU A 1 156 ? 213.573 168.255 151.654 1.00 34.29  ? 181 LEU A O    1 
ATOM 1835  C CB   . LEU A 1 156 ? 210.362 169.428 151.511 1.00 34.29  ? 181 LEU A CB   1 
ATOM 1836  C CG   . LEU A 1 156 ? 209.120 169.954 150.787 1.00 34.29  ? 181 LEU A CG   1 
ATOM 1837  C CD1  . LEU A 1 156 ? 208.679 169.001 149.690 1.00 34.29  ? 181 LEU A CD1  1 
ATOM 1838  C CD2  . LEU A 1 156 ? 207.990 170.180 151.777 1.00 34.29  ? 181 LEU A CD2  1 
ATOM 1839  H H    . LEU A 1 156 ? 210.829 167.099 150.905 1.00 34.29  ? 181 LEU A H    1 
ATOM 1840  H HA   . LEU A 1 156 ? 211.465 169.424 149.785 1.00 34.29  ? 181 LEU A HA   1 
ATOM 1841  H HB2  . LEU A 1 156 ? 210.076 168.697 152.081 1.00 34.29  ? 181 LEU A HB2  1 
ATOM 1842  H HB3  . LEU A 1 156 ? 210.702 170.151 152.061 1.00 34.29  ? 181 LEU A HB3  1 
ATOM 1843  H HG   . LEU A 1 156 ? 209.332 170.807 150.376 1.00 34.29  ? 181 LEU A HG   1 
ATOM 1844  H HD11 . LEU A 1 156 ? 207.807 169.276 149.367 1.00 34.29  ? 181 LEU A HD11 1 
ATOM 1845  H HD12 . LEU A 1 156 ? 209.323 169.030 148.965 1.00 34.29  ? 181 LEU A HD12 1 
ATOM 1846  H HD13 . LEU A 1 156 ? 208.628 168.103 150.054 1.00 34.29  ? 181 LEU A HD13 1 
ATOM 1847  H HD21 . LEU A 1 156 ? 207.227 170.550 151.305 1.00 34.29  ? 181 LEU A HD21 1 
ATOM 1848  H HD22 . LEU A 1 156 ? 207.750 169.331 152.180 1.00 34.29  ? 181 LEU A HD22 1 
ATOM 1849  H HD23 . LEU A 1 156 ? 208.288 170.799 152.461 1.00 34.29  ? 181 LEU A HD23 1 
ATOM 1850  N N    . SER A 1 157 ? 213.192 170.463 151.404 1.00 36.69  ? 182 SER A N    1 
ATOM 1851  C CA   . SER A 1 157 ? 214.493 170.829 151.954 1.00 36.69  ? 182 SER A CA   1 
ATOM 1852  C C    . SER A 1 157 ? 214.654 170.362 153.395 1.00 36.69  ? 182 SER A C    1 
ATOM 1853  O O    . SER A 1 157 ? 215.783 170.174 153.861 1.00 36.69  ? 182 SER A O    1 
ATOM 1854  C CB   . SER A 1 157 ? 214.691 172.342 151.869 1.00 36.69  ? 182 SER A CB   1 
ATOM 1855  O OG   . SER A 1 157 ? 213.603 173.032 152.457 1.00 36.69  ? 182 SER A OG   1 
ATOM 1856  H H    . SER A 1 157 ? 212.696 171.130 151.183 1.00 36.69  ? 182 SER A H    1 
ATOM 1857  H HA   . SER A 1 157 ? 215.188 170.408 151.425 1.00 36.69  ? 182 SER A HA   1 
ATOM 1858  H HB2  . SER A 1 157 ? 215.505 172.580 152.339 1.00 36.69  ? 182 SER A HB2  1 
ATOM 1859  H HB3  . SER A 1 157 ? 214.760 172.599 150.936 1.00 36.69  ? 182 SER A HB3  1 
ATOM 1860  H HG   . SER A 1 157 ? 213.725 173.861 152.405 1.00 36.69  ? 182 SER A HG   1 
ATOM 1861  N N    . ASN A 1 158 ? 213.551 170.169 154.114 1.00 32.72  ? 183 ASN A N    1 
ATOM 1862  C CA   . ASN A 1 158 ? 213.602 169.729 155.503 1.00 32.72  ? 183 ASN A CA   1 
ATOM 1863  C C    . ASN A 1 158 ? 213.573 168.213 155.647 1.00 32.72  ? 183 ASN A C    1 
ATOM 1864  O O    . ASN A 1 158 ? 213.528 167.715 156.776 1.00 32.72  ? 183 ASN A O    1 
ATOM 1865  C CB   . ASN A 1 158 ? 212.442 170.342 156.296 1.00 32.72  ? 183 ASN A CB   1 
ATOM 1866  C CG   . ASN A 1 158 ? 211.087 169.960 155.739 1.00 32.72  ? 183 ASN A CG   1 
ATOM 1867  O OD1  . ASN A 1 158 ? 210.993 169.272 154.724 1.00 32.72  ? 183 ASN A OD1  1 
ATOM 1868  N ND2  . ASN A 1 158 ? 210.027 170.405 156.404 1.00 32.72  ? 183 ASN A ND2  1 
ATOM 1869  H H    . ASN A 1 158 ? 212.753 170.289 153.816 1.00 32.72  ? 183 ASN A H    1 
ATOM 1870  H HA   . ASN A 1 158 ? 214.428 170.047 155.899 1.00 32.72  ? 183 ASN A HA   1 
ATOM 1871  H HB2  . ASN A 1 158 ? 212.487 170.032 157.214 1.00 32.72  ? 183 ASN A HB2  1 
ATOM 1872  H HB3  . ASN A 1 158 ? 212.516 171.309 156.268 1.00 32.72  ? 183 ASN A HB3  1 
ATOM 1873  H HD21 . ASN A 1 158 ? 209.235 170.214 156.127 1.00 32.72  ? 183 ASN A HD21 1 
ATOM 1874  H HD22 . ASN A 1 158 ? 210.132 170.884 157.110 1.00 32.72  ? 183 ASN A HD22 1 
ATOM 1875  N N    . GLY A 1 159 ? 213.594 167.471 154.541 1.00 39.26  ? 184 GLY A N    1 
ATOM 1876  C CA   . GLY A 1 159 ? 213.666 166.026 154.575 1.00 39.26  ? 184 GLY A CA   1 
ATOM 1877  C C    . GLY A 1 159 ? 212.334 165.313 154.480 1.00 39.26  ? 184 GLY A C    1 
ATOM 1878  O O    . GLY A 1 159 ? 212.323 164.090 154.291 1.00 39.26  ? 184 GLY A O    1 
ATOM 1879  H H    . GLY A 1 159 ? 213.567 167.794 153.745 1.00 39.26  ? 184 GLY A H    1 
ATOM 1880  H HA2  . GLY A 1 159 ? 214.218 165.724 153.837 1.00 39.26  ? 184 GLY A HA2  1 
ATOM 1881  H HA3  . GLY A 1 159 ? 214.094 165.751 155.401 1.00 39.26  ? 184 GLY A HA3  1 
ATOM 1882  N N    . VAL A 1 160 ? 211.219 166.026 154.601 1.00 32.13  ? 185 VAL A N    1 
ATOM 1883  C CA   . VAL A 1 160 ? 209.906 165.398 154.515 1.00 32.13  ? 185 VAL A CA   1 
ATOM 1884  C C    . VAL A 1 160 ? 209.534 165.223 153.052 1.00 32.13  ? 185 VAL A C    1 
ATOM 1885  O O    . VAL A 1 160 ? 209.790 166.099 152.217 1.00 32.13  ? 185 VAL A O    1 
ATOM 1886  C CB   . VAL A 1 160 ? 208.851 166.232 155.264 1.00 32.13  ? 185 VAL A CB   1 
ATOM 1887  C CG1  . VAL A 1 160 ? 208.512 167.491 154.482 1.00 32.13  ? 185 VAL A CG1  1 
ATOM 1888  C CG2  . VAL A 1 160 ? 207.601 165.402 155.507 1.00 32.13  ? 185 VAL A CG2  1 
ATOM 1889  H H    . VAL A 1 160 ? 211.196 166.876 154.733 1.00 32.13  ? 185 VAL A H    1 
ATOM 1890  H HA   . VAL A 1 160 ? 209.944 164.520 154.926 1.00 32.13  ? 185 VAL A HA   1 
ATOM 1891  H HB   . VAL A 1 160 ? 209.208 166.499 156.125 1.00 32.13  ? 185 VAL A HB   1 
ATOM 1892  H HG11 . VAL A 1 160 ? 208.181 168.165 155.096 1.00 32.13  ? 185 VAL A HG11 1 
ATOM 1893  H HG12 . VAL A 1 160 ? 209.312 167.810 154.035 1.00 32.13  ? 185 VAL A HG12 1 
ATOM 1894  H HG13 . VAL A 1 160 ? 207.832 167.279 153.823 1.00 32.13  ? 185 VAL A HG13 1 
ATOM 1895  H HG21 . VAL A 1 160 ? 206.956 165.939 155.992 1.00 32.13  ? 185 VAL A HG21 1 
ATOM 1896  H HG22 . VAL A 1 160 ? 207.231 165.132 154.652 1.00 32.13  ? 185 VAL A HG22 1 
ATOM 1897  H HG23 . VAL A 1 160 ? 207.839 164.619 156.027 1.00 32.13  ? 185 VAL A HG23 1 
ATOM 1898  N N    . SER A 1 161 ? 208.925 164.085 152.735 1.00 34.45  ? 186 SER A N    1 
ATOM 1899  C CA   . SER A 1 161 ? 208.512 163.756 151.377 1.00 34.45  ? 186 SER A CA   1 
ATOM 1900  C C    . SER A 1 161 ? 206.991 163.777 151.313 1.00 34.45  ? 186 SER A C    1 
ATOM 1901  O O    . SER A 1 161 ? 206.325 163.078 152.083 1.00 34.45  ? 186 SER A O    1 
ATOM 1902  C CB   . SER A 1 161 ? 209.053 162.390 150.959 1.00 34.45  ? 186 SER A CB   1 
ATOM 1903  O OG   . SER A 1 161 ? 210.451 162.447 150.739 1.00 34.45  ? 186 SER A OG   1 
ATOM 1904  H H    . SER A 1 161 ? 208.735 163.471 153.307 1.00 34.45  ? 186 SER A H    1 
ATOM 1905  H HA   . SER A 1 161 ? 208.855 164.423 150.763 1.00 34.45  ? 186 SER A HA   1 
ATOM 1906  H HB2  . SER A 1 161 ? 208.871 161.749 151.664 1.00 34.45  ? 186 SER A HB2  1 
ATOM 1907  H HB3  . SER A 1 161 ? 208.616 162.115 150.138 1.00 34.45  ? 186 SER A HB3  1 
ATOM 1908  H HG   . SER A 1 161 ? 210.738 161.691 150.511 1.00 34.45  ? 186 SER A HG   1 
ATOM 1909  N N    . VAL A 1 162 ? 206.449 164.571 150.393 1.00 27.30  ? 187 VAL A N    1 
ATOM 1910  C CA   . VAL A 1 162 ? 205.011 164.758 150.264 1.00 27.30  ? 187 VAL A CA   1 
ATOM 1911  C C    . VAL A 1 162 ? 204.577 164.331 148.871 1.00 27.30  ? 187 VAL A C    1 
ATOM 1912  O O    . VAL A 1 162 ? 205.366 164.340 147.921 1.00 27.30  ? 187 VAL A O    1 
ATOM 1913  C CB   . VAL A 1 162 ? 204.598 166.223 150.530 1.00 27.30  ? 187 VAL A CB   1 
ATOM 1914  C CG1  . VAL A 1 162 ? 205.144 166.696 151.864 1.00 27.30  ? 187 VAL A CG1  1 
ATOM 1915  C CG2  . VAL A 1 162 ? 205.076 167.126 149.404 1.00 27.30  ? 187 VAL A CG2  1 
ATOM 1916  H H    . VAL A 1 162 ? 206.906 165.021 149.819 1.00 27.30  ? 187 VAL A H    1 
ATOM 1917  H HA   . VAL A 1 162 ? 204.554 164.195 150.908 1.00 27.30  ? 187 VAL A HA   1 
ATOM 1918  H HB   . VAL A 1 162 ? 203.630 166.277 150.566 1.00 27.30  ? 187 VAL A HB   1 
ATOM 1919  H HG11 . VAL A 1 162 ? 204.803 167.586 152.047 1.00 27.30  ? 187 VAL A HG11 1 
ATOM 1920  H HG12 . VAL A 1 162 ? 204.856 166.082 152.558 1.00 27.30  ? 187 VAL A HG12 1 
ATOM 1921  H HG13 . VAL A 1 162 ? 206.113 166.716 151.821 1.00 27.30  ? 187 VAL A HG13 1 
ATOM 1922  H HG21 . VAL A 1 162 ? 205.047 168.048 149.705 1.00 27.30  ? 187 VAL A HG21 1 
ATOM 1923  H HG22 . VAL A 1 162 ? 205.986 166.883 149.170 1.00 27.30  ? 187 VAL A HG22 1 
ATOM 1924  H HG23 . VAL A 1 162 ? 204.495 167.011 148.636 1.00 27.30  ? 187 VAL A HG23 1 
ATOM 1925  N N    . LEU A 1 163 ? 203.309 163.950 148.756 1.00 15.13  ? 188 LEU A N    1 
ATOM 1926  C CA   . LEU A 1 163 ? 202.710 163.703 147.454 1.00 15.13  ? 188 LEU A CA   1 
ATOM 1927  C C    . LEU A 1 163 ? 202.411 165.027 146.766 1.00 15.13  ? 188 LEU A C    1 
ATOM 1928  O O    . LEU A 1 163 ? 201.779 165.911 147.351 1.00 15.13  ? 188 LEU A O    1 
ATOM 1929  C CB   . LEU A 1 163 ? 201.425 162.888 147.593 1.00 15.13  ? 188 LEU A CB   1 
ATOM 1930  C CG   . LEU A 1 163 ? 201.564 161.431 148.027 1.00 15.13  ? 188 LEU A CG   1 
ATOM 1931  C CD1  . LEU A 1 163 ? 200.197 160.813 148.260 1.00 15.13  ? 188 LEU A CD1  1 
ATOM 1932  C CD2  . LEU A 1 163 ? 202.333 160.644 146.986 1.00 15.13  ? 188 LEU A CD2  1 
ATOM 1933  H H    . LEU A 1 163 ? 202.774 163.829 149.419 1.00 15.13  ? 188 LEU A H    1 
ATOM 1934  H HA   . LEU A 1 163 ? 203.333 163.207 146.900 1.00 15.13  ? 188 LEU A HA   1 
ATOM 1935  H HB2  . LEU A 1 163 ? 200.859 163.328 148.247 1.00 15.13  ? 188 LEU A HB2  1 
ATOM 1936  H HB3  . LEU A 1 163 ? 200.975 162.887 146.734 1.00 15.13  ? 188 LEU A HB3  1 
ATOM 1937  H HG   . LEU A 1 163 ? 202.059 161.394 148.861 1.00 15.13  ? 188 LEU A HG   1 
ATOM 1938  H HD11 . LEU A 1 163 ? 200.311 159.941 148.670 1.00 15.13  ? 188 LEU A HD11 1 
ATOM 1939  H HD12 . LEU A 1 163 ? 199.684 161.391 148.846 1.00 15.13  ? 188 LEU A HD12 1 
ATOM 1940  H HD13 . LEU A 1 163 ? 199.745 160.721 147.407 1.00 15.13  ? 188 LEU A HD13 1 
ATOM 1941  H HD21 . LEU A 1 163 ? 202.316 159.704 147.226 1.00 15.13  ? 188 LEU A HD21 1 
ATOM 1942  H HD22 . LEU A 1 163 ? 201.915 160.773 146.120 1.00 15.13  ? 188 LEU A HD22 1 
ATOM 1943  H HD23 . LEU A 1 163 ? 203.248 160.964 146.965 1.00 15.13  ? 188 LEU A HD23 1 
ATOM 1944  N N    . THR A 1 164 ? 202.872 165.162 145.527 1.00 27.01  ? 189 THR A N    1 
ATOM 1945  C CA   . THR A 1 164 ? 202.546 166.295 144.675 1.00 27.01  ? 189 THR A CA   1 
ATOM 1946  C C    . THR A 1 164 ? 201.766 165.774 143.479 1.00 27.01  ? 189 THR A C    1 
ATOM 1947  O O    . THR A 1 164 ? 202.155 164.773 142.871 1.00 27.01  ? 189 THR A O    1 
ATOM 1948  C CB   . THR A 1 164 ? 203.805 167.032 144.214 1.00 27.01  ? 189 THR A CB   1 
ATOM 1949  O OG1  . THR A 1 164 ? 204.660 166.127 143.507 1.00 27.01  ? 189 THR A OG1  1 
ATOM 1950  C CG2  . THR A 1 164 ? 204.553 167.610 145.402 1.00 27.01  ? 189 THR A CG2  1 
ATOM 1951  H H    . THR A 1 164 ? 203.393 164.591 145.149 1.00 27.01  ? 189 THR A H    1 
ATOM 1952  H HA   . THR A 1 164 ? 201.985 166.919 145.161 1.00 27.01  ? 189 THR A HA   1 
ATOM 1953  H HB   . THR A 1 164 ? 203.555 167.762 143.627 1.00 27.01  ? 189 THR A HB   1 
ATOM 1954  H HG1  . THR A 1 164 ? 205.282 166.551 143.135 1.00 27.01  ? 189 THR A HG1  1 
ATOM 1955  H HG21 . THR A 1 164 ? 204.081 168.384 145.747 1.00 27.01  ? 189 THR A HG21 1 
ATOM 1956  H HG22 . THR A 1 164 ? 204.626 166.946 146.105 1.00 27.01  ? 189 THR A HG22 1 
ATOM 1957  H HG23 . THR A 1 164 ? 205.444 167.882 145.131 1.00 27.01  ? 189 THR A HG23 1 
ATOM 1958  N N    . PHE A 1 165 ? 200.584 166.362 143.213 1.00 25.45  ? 190 PHE A N    1 
ATOM 1959  C CA   . PHE A 1 165 ? 199.666 165.869 142.156 1.00 25.45  ? 190 PHE A CA   1 
ATOM 1960  C C    . PHE A 1 165 ? 199.122 167.025 141.312 1.00 25.45  ? 190 PHE A C    1 
ATOM 1961  O O    . PHE A 1 165 ? 198.474 167.888 141.902 1.00 25.45  ? 190 PHE A O    1 
ATOM 1962  C CB   . PHE A 1 165 ? 198.517 165.063 142.762 1.00 25.45  ? 190 PHE A CB   1 
ATOM 1963  C CG   . PHE A 1 165 ? 197.656 164.430 141.701 1.00 25.45  ? 190 PHE A CG   1 
ATOM 1964  C CD1  . PHE A 1 165 ? 198.064 163.271 141.072 1.00 25.45  ? 190 PHE A CD1  1 
ATOM 1965  C CD2  . PHE A 1 165 ? 196.482 165.024 141.280 1.00 25.45  ? 190 PHE A CD2  1 
ATOM 1966  C CE1  . PHE A 1 165 ? 197.305 162.697 140.067 1.00 25.45  ? 190 PHE A CE1  1 
ATOM 1967  C CE2  . PHE A 1 165 ? 195.721 164.454 140.275 1.00 25.45  ? 190 PHE A CE2  1 
ATOM 1968  C CZ   . PHE A 1 165 ? 196.130 163.290 139.671 1.00 25.45  ? 190 PHE A CZ   1 
ATOM 1969  H H    . PHE A 1 165 ? 200.281 167.069 143.598 1.00 25.45  ? 190 PHE A H    1 
ATOM 1970  H HA   . PHE A 1 165 ? 200.163 165.281 141.567 1.00 25.45  ? 190 PHE A HA   1 
ATOM 1971  H HB2  . PHE A 1 165 ? 198.888 164.370 143.330 1.00 25.45  ? 190 PHE A HB2  1 
ATOM 1972  H HB3  . PHE A 1 165 ? 197.976 165.646 143.317 1.00 25.45  ? 190 PHE A HB3  1 
ATOM 1973  H HD1  . PHE A 1 165 ? 198.862 162.873 141.336 1.00 25.45  ? 190 PHE A HD1  1 
ATOM 1974  H HD2  . PHE A 1 165 ? 196.199 165.810 141.688 1.00 25.45  ? 190 PHE A HD2  1 
ATOM 1975  H HE1  . PHE A 1 165 ? 197.590 161.909 139.663 1.00 25.45  ? 190 PHE A HE1  1 
ATOM 1976  H HE2  . PHE A 1 165 ? 194.929 164.862 140.008 1.00 25.45  ? 190 PHE A HE2  1 
ATOM 1977  H HZ   . PHE A 1 165 ? 195.615 162.905 138.999 1.00 25.45  ? 190 PHE A HZ   1 
ATOM 1978  N N    . LYS A 1 166 ? 199.254 166.966 139.983 1.00 26.60  ? 191 LYS A N    1 
ATOM 1979  C CA   . LYS A 1 166 ? 198.833 168.004 139.051 1.00 26.60  ? 191 LYS A CA   1 
ATOM 1980  C C    . LYS A 1 166 ? 197.437 167.682 138.537 1.00 26.60  ? 191 LYS A C    1 
ATOM 1981  O O    . LYS A 1 166 ? 197.213 166.605 137.975 1.00 26.60  ? 191 LYS A O    1 
ATOM 1982  C CB   . LYS A 1 166 ? 199.814 168.121 137.884 1.00 26.60  ? 191 LYS A CB   1 
ATOM 1983  C CG   . LYS A 1 166 ? 199.589 169.341 137.009 1.00 26.60  ? 191 LYS A CG   1 
ATOM 1984  C CD   . LYS A 1 166 ? 200.397 169.270 135.724 1.00 26.60  ? 191 LYS A CD   1 
ATOM 1985  C CE   . LYS A 1 166 ? 201.879 169.101 136.005 1.00 26.60  ? 191 LYS A CE   1 
ATOM 1986  N NZ   . LYS A 1 166 ? 202.716 169.482 134.836 1.00 26.60  ? 191 LYS A NZ   1 
ATOM 1987  H H    . LYS A 1 166 ? 199.493 166.237 139.595 1.00 26.60  ? 191 LYS A H    1 
ATOM 1988  H HA   . LYS A 1 166 ? 198.801 168.858 139.509 1.00 26.60  ? 191 LYS A HA   1 
ATOM 1989  H HB2  . LYS A 1 166 ? 200.714 168.172 138.242 1.00 26.60  ? 191 LYS A HB2  1 
ATOM 1990  H HB3  . LYS A 1 166 ? 199.728 167.334 137.323 1.00 26.60  ? 191 LYS A HB3  1 
ATOM 1991  H HG2  . LYS A 1 166 ? 198.650 169.398 136.773 1.00 26.60  ? 191 LYS A HG2  1 
ATOM 1992  H HG3  . LYS A 1 166 ? 199.862 170.135 137.494 1.00 26.60  ? 191 LYS A HG3  1 
ATOM 1993  H HD2  . LYS A 1 166 ? 200.098 168.510 135.200 1.00 26.60  ? 191 LYS A HD2  1 
ATOM 1994  H HD3  . LYS A 1 166 ? 200.274 170.092 135.224 1.00 26.60  ? 191 LYS A HD3  1 
ATOM 1995  H HE2  . LYS A 1 166 ? 202.128 169.667 136.752 1.00 26.60  ? 191 LYS A HE2  1 
ATOM 1996  H HE3  . LYS A 1 166 ? 202.060 168.172 136.215 1.00 26.60  ? 191 LYS A HE3  1 
ATOM 1997  H HZ1  . LYS A 1 166 ? 203.578 169.375 135.032 1.00 26.60  ? 191 LYS A HZ1  1 
ATOM 1998  H HZ2  . LYS A 1 166 ? 202.512 168.971 134.137 1.00 26.60  ? 191 LYS A HZ2  1 
ATOM 1999  H HZ3  . LYS A 1 166 ? 202.571 170.334 134.624 1.00 26.60  ? 191 LYS A HZ3  1 
ATOM 2000  N N    . VAL A 1 167 ? 196.508 168.621 138.716 1.00 24.85  ? 192 VAL A N    1 
ATOM 2001  C CA   . VAL A 1 167 ? 195.107 168.377 138.418 1.00 24.85  ? 192 VAL A CA   1 
ATOM 2002  C C    . VAL A 1 167 ? 194.638 169.092 137.155 1.00 24.85  ? 192 VAL A C    1 
ATOM 2003  O O    . VAL A 1 167 ? 193.686 168.627 136.518 1.00 24.85  ? 192 VAL A O    1 
ATOM 2004  C CB   . VAL A 1 167 ? 194.217 168.765 139.618 1.00 24.85  ? 192 VAL A CB   1 
ATOM 2005  C CG1  . VAL A 1 167 ? 194.576 167.943 140.844 1.00 24.85  ? 192 VAL A CG1  1 
ATOM 2006  C CG2  . VAL A 1 167 ? 194.322 170.253 139.912 1.00 24.85  ? 192 VAL A CG2  1 
ATOM 2007  H H    . VAL A 1 167 ? 196.671 169.412 139.010 1.00 24.85  ? 192 VAL A H    1 
ATOM 2008  H HA   . VAL A 1 167 ? 194.987 167.426 138.269 1.00 24.85  ? 192 VAL A HA   1 
ATOM 2009  H HB   . VAL A 1 167 ? 193.293 168.572 139.395 1.00 24.85  ? 192 VAL A HB   1 
ATOM 2010  H HG11 . VAL A 1 167 ? 194.236 168.393 141.633 1.00 24.85  ? 192 VAL A HG11 1 
ATOM 2011  H HG12 . VAL A 1 167 ? 194.164 167.068 140.763 1.00 24.85  ? 192 VAL A HG12 1 
ATOM 2012  H HG13 . VAL A 1 167 ? 195.540 167.857 140.904 1.00 24.85  ? 192 VAL A HG13 1 
ATOM 2013  H HG21 . VAL A 1 167 ? 193.778 170.458 140.689 1.00 24.85  ? 192 VAL A HG21 1 
ATOM 2014  H HG22 . VAL A 1 167 ? 195.249 170.478 140.090 1.00 24.85  ? 192 VAL A HG22 1 
ATOM 2015  H HG23 . VAL A 1 167 ? 194.001 170.754 139.146 1.00 24.85  ? 192 VAL A HG23 1 
ATOM 2016  N N    . LEU A 1 168 ? 195.262 170.204 136.777 1.00 26.69  ? 193 LEU A N    1 
ATOM 2017  C CA   . LEU A 1 168 ? 194.804 170.973 135.631 1.00 26.69  ? 193 LEU A CA   1 
ATOM 2018  C C    . LEU A 1 168 ? 196.005 171.594 134.936 1.00 26.69  ? 193 LEU A C    1 
ATOM 2019  O O    . LEU A 1 168 ? 196.978 171.990 135.582 1.00 26.69  ? 193 LEU A O    1 
ATOM 2020  C CB   . LEU A 1 168 ? 193.806 172.060 136.052 1.00 26.69  ? 193 LEU A CB   1 
ATOM 2021  C CG   . LEU A 1 168 ? 193.182 172.914 134.946 1.00 26.69  ? 193 LEU A CG   1 
ATOM 2022  C CD1  . LEU A 1 168 ? 192.505 172.050 133.897 1.00 26.69  ? 193 LEU A CD1  1 
ATOM 2023  C CD2  . LEU A 1 168 ? 192.195 173.903 135.540 1.00 26.69  ? 193 LEU A CD2  1 
ATOM 2024  H H    . LEU A 1 168 ? 195.953 170.533 137.169 1.00 26.69  ? 193 LEU A H    1 
ATOM 2025  H HA   . LEU A 1 168 ? 194.364 170.381 135.002 1.00 26.69  ? 193 LEU A HA   1 
ATOM 2026  H HB2  . LEU A 1 168 ? 193.077 171.630 136.526 1.00 26.69  ? 193 LEU A HB2  1 
ATOM 2027  H HB3  . LEU A 1 168 ? 194.262 172.667 136.655 1.00 26.69  ? 193 LEU A HB3  1 
ATOM 2028  H HG   . LEU A 1 168 ? 193.883 173.420 134.507 1.00 26.69  ? 193 LEU A HG   1 
ATOM 2029  H HD11 . LEU A 1 168 ? 192.031 172.624 133.275 1.00 26.69  ? 193 LEU A HD11 1 
ATOM 2030  H HD12 . LEU A 1 168 ? 193.179 171.537 133.424 1.00 26.69  ? 193 LEU A HD12 1 
ATOM 2031  H HD13 . LEU A 1 168 ? 191.881 171.452 134.336 1.00 26.69  ? 193 LEU A HD13 1 
ATOM 2032  H HD21 . LEU A 1 168 ? 191.811 174.434 134.825 1.00 26.69  ? 193 LEU A HD21 1 
ATOM 2033  H HD22 . LEU A 1 168 ? 191.496 173.413 136.001 1.00 26.69  ? 193 LEU A HD22 1 
ATOM 2034  H HD23 . LEU A 1 168 ? 192.663 174.479 136.165 1.00 26.69  ? 193 LEU A HD23 1 
ATOM 2035  N N    . ASP A 1 169 ? 195.926 171.673 133.609 1.00 34.28  ? 194 ASP A N    1 
ATOM 2036  C CA   . ASP A 1 169 ? 196.994 172.224 132.776 1.00 34.28  ? 194 ASP A CA   1 
ATOM 2037  C C    . ASP A 1 169 ? 196.374 173.243 131.824 1.00 34.28  ? 194 ASP A C    1 
ATOM 2038  O O    . ASP A 1 169 ? 196.008 172.911 130.694 1.00 34.28  ? 194 ASP A O    1 
ATOM 2039  C CB   . ASP A 1 169 ? 197.719 171.115 132.024 1.00 34.28  ? 194 ASP A CB   1 
ATOM 2040  C CG   . ASP A 1 169 ? 199.101 171.527 131.573 1.00 34.28  ? 194 ASP A CG   1 
ATOM 2041  O OD1  . ASP A 1 169 ? 199.208 172.504 130.805 1.00 34.28  ? 194 ASP A OD1  1 
ATOM 2042  O OD2  . ASP A 1 169 ? 200.081 170.874 131.985 1.00 34.28  ? 194 ASP A OD2  1 
ATOM 2043  H H    . ASP A 1 169 ? 195.246 171.405 133.156 1.00 34.28  ? 194 ASP A H    1 
ATOM 2044  H HA   . ASP A 1 169 ? 197.638 172.683 133.337 1.00 34.28  ? 194 ASP A HA   1 
ATOM 2045  H HB2  . ASP A 1 169 ? 197.812 170.346 132.607 1.00 34.28  ? 194 ASP A HB2  1 
ATOM 2046  H HB3  . ASP A 1 169 ? 197.205 170.874 131.237 1.00 34.28  ? 194 ASP A HB3  1 
ATOM 2047  N N    . LEU A 1 170 ? 196.250 174.486 132.289 1.00 33.85  ? 195 LEU A N    1 
ATOM 2048  C CA   . LEU A 1 170 ? 195.777 175.565 131.432 1.00 33.85  ? 195 LEU A CA   1 
ATOM 2049  C C    . LEU A 1 170 ? 196.884 176.141 130.565 1.00 33.85  ? 195 LEU A C    1 
ATOM 2050  O O    . LEU A 1 170 ? 196.592 176.740 129.526 1.00 33.85  ? 195 LEU A O    1 
ATOM 2051  C CB   . LEU A 1 170 ? 195.160 176.679 132.281 1.00 33.85  ? 195 LEU A CB   1 
ATOM 2052  C CG   . LEU A 1 170 ? 193.694 176.491 132.673 1.00 33.85  ? 195 LEU A CG   1 
ATOM 2053  C CD1  . LEU A 1 170 ? 193.284 177.527 133.704 1.00 33.85  ? 195 LEU A CD1  1 
ATOM 2054  C CD2  . LEU A 1 170 ? 192.798 176.573 131.450 1.00 33.85  ? 195 LEU A CD2  1 
ATOM 2055  H H    . LEU A 1 170 ? 196.434 174.727 133.094 1.00 33.85  ? 195 LEU A H    1 
ATOM 2056  H HA   . LEU A 1 170 ? 195.090 175.217 130.843 1.00 33.85  ? 195 LEU A HA   1 
ATOM 2057  H HB2  . LEU A 1 170 ? 195.671 176.756 133.102 1.00 33.85  ? 195 LEU A HB2  1 
ATOM 2058  H HB3  . LEU A 1 170 ? 195.222 177.510 131.784 1.00 33.85  ? 195 LEU A HB3  1 
ATOM 2059  H HG   . LEU A 1 170 ? 193.583 175.613 133.070 1.00 33.85  ? 195 LEU A HG   1 
ATOM 2060  H HD11 . LEU A 1 170 ? 192.355 177.383 133.942 1.00 33.85  ? 195 LEU A HD11 1 
ATOM 2061  H HD12 . LEU A 1 170 ? 193.846 177.430 134.488 1.00 33.85  ? 195 LEU A HD12 1 
ATOM 2062  H HD13 . LEU A 1 170 ? 193.396 178.412 133.323 1.00 33.85  ? 195 LEU A HD13 1 
ATOM 2063  H HD21 . LEU A 1 170 ? 191.874 176.621 131.740 1.00 33.85  ? 195 LEU A HD21 1 
ATOM 2064  H HD22 . LEU A 1 170 ? 193.027 177.367 130.943 1.00 33.85  ? 195 LEU A HD22 1 
ATOM 2065  H HD23 . LEU A 1 170 ? 192.932 175.782 130.904 1.00 33.85  ? 195 LEU A HD23 1 
ATOM 2066  N N    . LYS A 1 171 ? 198.143 175.969 130.969 1.00 32.78  ? 196 LYS A N    1 
ATOM 2067  C CA   . LYS A 1 171 ? 199.257 176.490 130.185 1.00 32.78  ? 196 LYS A CA   1 
ATOM 2068  C C    . LYS A 1 171 ? 199.296 175.863 128.798 1.00 32.78  ? 196 LYS A C    1 
ATOM 2069  O O    . LYS A 1 171 ? 199.488 176.561 127.796 1.00 32.78  ? 196 LYS A O    1 
ATOM 2070  C CB   . LYS A 1 171 ? 200.565 176.229 130.929 1.00 32.78  ? 196 LYS A CB   1 
ATOM 2071  C CG   . LYS A 1 171 ? 201.803 176.802 130.270 1.00 32.78  ? 196 LYS A CG   1 
ATOM 2072  C CD   . LYS A 1 171 ? 203.056 176.277 130.945 1.00 32.78  ? 196 LYS A CD   1 
ATOM 2073  C CE   . LYS A 1 171 ? 204.313 176.756 130.246 1.00 32.78  ? 196 LYS A CE   1 
ATOM 2074  N NZ   . LYS A 1 171 ? 205.505 176.661 131.132 1.00 32.78  ? 196 LYS A NZ   1 
ATOM 2075  H H    . LYS A 1 171 ? 198.376 175.559 131.688 1.00 32.78  ? 196 LYS A H    1 
ATOM 2076  H HA   . LYS A 1 171 ? 199.153 177.449 130.081 1.00 32.78  ? 196 LYS A HA   1 
ATOM 2077  H HB2  . LYS A 1 171 ? 200.497 176.612 131.817 1.00 32.78  ? 196 LYS A HB2  1 
ATOM 2078  H HB3  . LYS A 1 171 ? 200.691 175.270 131.000 1.00 32.78  ? 196 LYS A HB3  1 
ATOM 2079  H HG2  . LYS A 1 171 ? 201.828 176.541 129.336 1.00 32.78  ? 196 LYS A HG2  1 
ATOM 2080  H HG3  . LYS A 1 171 ? 201.793 177.769 130.351 1.00 32.78  ? 196 LYS A HG3  1 
ATOM 2081  H HD2  . LYS A 1 171 ? 203.080 176.591 131.862 1.00 32.78  ? 196 LYS A HD2  1 
ATOM 2082  H HD3  . LYS A 1 171 ? 203.049 175.307 130.922 1.00 32.78  ? 196 LYS A HD3  1 
ATOM 2083  H HE2  . LYS A 1 171 ? 204.472 176.207 129.463 1.00 32.78  ? 196 LYS A HE2  1 
ATOM 2084  H HE3  . LYS A 1 171 ? 204.200 177.684 129.989 1.00 32.78  ? 196 LYS A HE3  1 
ATOM 2085  H HZ1  . LYS A 1 171 ? 205.386 177.162 131.858 1.00 32.78  ? 196 LYS A HZ1  1 
ATOM 2086  H HZ2  . LYS A 1 171 ? 205.633 175.816 131.381 1.00 32.78  ? 196 LYS A HZ2  1 
ATOM 2087  H HZ3  . LYS A 1 171 ? 206.229 176.949 130.702 1.00 32.78  ? 196 LYS A HZ3  1 
ATOM 2088  N N    . ASN A 1 172 ? 199.114 174.544 128.721 1.00 41.81  ? 197 ASN A N    1 
ATOM 2089  C CA   . ASN A 1 172 ? 199.213 173.857 127.438 1.00 41.81  ? 197 ASN A CA   1 
ATOM 2090  C C    . ASN A 1 172 ? 198.093 174.270 126.493 1.00 41.81  ? 197 ASN A C    1 
ATOM 2091  O O    . ASN A 1 172 ? 198.321 174.434 125.289 1.00 41.81  ? 197 ASN A O    1 
ATOM 2092  C CB   . ASN A 1 172 ? 199.196 172.345 127.655 1.00 41.81  ? 197 ASN A CB   1 
ATOM 2093  C CG   . ASN A 1 172 ? 199.832 171.588 126.513 1.00 41.81  ? 197 ASN A CG   1 
ATOM 2094  O OD1  . ASN A 1 172 ? 199.158 170.866 125.780 1.00 41.81  ? 197 ASN A OD1  1 
ATOM 2095  N ND2  . ASN A 1 172 ? 201.140 171.750 126.353 1.00 41.81  ? 197 ASN A ND2  1 
ATOM 2096  H H    . ASN A 1 172 ? 198.934 174.032 129.388 1.00 41.81  ? 197 ASN A H    1 
ATOM 2097  H HA   . ASN A 1 172 ? 200.057 174.090 127.021 1.00 41.81  ? 197 ASN A HA   1 
ATOM 2098  H HB2  . ASN A 1 172 ? 199.689 172.136 128.464 1.00 41.81  ? 197 ASN A HB2  1 
ATOM 2099  H HB3  . ASN A 1 172 ? 198.277 172.047 127.739 1.00 41.81  ? 197 ASN A HB3  1 
ATOM 2100  H HD21 . ASN A 1 172 ? 201.578 172.264 126.886 1.00 41.81  ? 197 ASN A HD21 1 
ATOM 2101  H HD22 . ASN A 1 172 ? 201.549 171.341 125.717 1.00 41.81  ? 197 ASN A HD22 1 
ATOM 2102  N N    . TYR A 1 173 ? 196.875 174.435 127.012 1.00 43.74  ? 198 TYR A N    1 
ATOM 2103  C CA   . TYR A 1 173 ? 195.750 174.750 126.138 1.00 43.74  ? 198 TYR A CA   1 
ATOM 2104  C C    . TYR A 1 173 ? 195.797 176.191 125.647 1.00 43.74  ? 198 TYR A C    1 
ATOM 2105  O O    . TYR A 1 173 ? 195.240 176.497 124.587 1.00 43.74  ? 198 TYR A O    1 
ATOM 2106  C CB   . TYR A 1 173 ? 194.426 174.488 126.855 1.00 43.74  ? 198 TYR A CB   1 
ATOM 2107  C CG   . TYR A 1 173 ? 193.225 174.687 125.960 1.00 43.74  ? 198 TYR A CG   1 
ATOM 2108  C CD1  . TYR A 1 173 ? 192.771 173.664 125.141 1.00 43.74  ? 198 TYR A CD1  1 
ATOM 2109  C CD2  . TYR A 1 173 ? 192.557 175.902 125.919 1.00 43.74  ? 198 TYR A CD2  1 
ATOM 2110  C CE1  . TYR A 1 173 ? 191.682 173.841 124.315 1.00 43.74  ? 198 TYR A CE1  1 
ATOM 2111  C CE2  . TYR A 1 173 ? 191.467 176.089 125.094 1.00 43.74  ? 198 TYR A CE2  1 
ATOM 2112  C CZ   . TYR A 1 173 ? 191.033 175.054 124.294 1.00 43.74  ? 198 TYR A CZ   1 
ATOM 2113  O OH   . TYR A 1 173 ? 189.947 175.231 123.469 1.00 43.74  ? 198 TYR A OH   1 
ATOM 2114  H H    . TYR A 1 173 ? 196.678 174.371 127.847 1.00 43.74  ? 198 TYR A H    1 
ATOM 2115  H HA   . TYR A 1 173 ? 195.786 174.171 125.361 1.00 43.74  ? 198 TYR A HA   1 
ATOM 2116  H HB2  . TYR A 1 173 ? 194.415 173.571 127.172 1.00 43.74  ? 198 TYR A HB2  1 
ATOM 2117  H HB3  . TYR A 1 173 ? 194.346 175.098 127.605 1.00 43.74  ? 198 TYR A HB3  1 
ATOM 2118  H HD1  . TYR A 1 173 ? 193.208 172.843 125.152 1.00 43.74  ? 198 TYR A HD1  1 
ATOM 2119  H HD2  . TYR A 1 173 ? 192.848 176.602 126.457 1.00 43.74  ? 198 TYR A HD2  1 
ATOM 2120  H HE1  . TYR A 1 173 ? 191.388 173.144 123.773 1.00 43.74  ? 198 TYR A HE1  1 
ATOM 2121  H HE2  . TYR A 1 173 ? 191.026 176.908 125.079 1.00 43.74  ? 198 TYR A HE2  1 
ATOM 2122  H HH   . TYR A 1 173 ? 189.555 175.932 123.713 1.00 43.74  ? 198 TYR A HH   1 
ATOM 2123  N N    . ILE A 1 174 ? 196.435 177.087 126.393 1.00 44.74  ? 199 ILE A N    1 
ATOM 2124  C CA   . ILE A 1 174 ? 196.503 178.490 125.992 1.00 44.74  ? 199 ILE A CA   1 
ATOM 2125  C C    . ILE A 1 174 ? 197.714 178.754 125.109 1.00 44.74  ? 199 ILE A C    1 
ATOM 2126  O O    . ILE A 1 174 ? 197.599 179.390 124.058 1.00 44.74  ? 199 ILE A O    1 
ATOM 2127  C CB   . ILE A 1 174 ? 196.507 179.400 127.238 1.00 44.74  ? 199 ILE A CB   1 
ATOM 2128  C CG1  . ILE A 1 174 ? 195.167 179.303 127.968 1.00 44.74  ? 199 ILE A CG1  1 
ATOM 2129  C CG2  . ILE A 1 174 ? 196.789 180.840 126.839 1.00 44.74  ? 199 ILE A CG2  1 
ATOM 2130  C CD1  . ILE A 1 174 ? 195.188 179.878 129.365 1.00 44.74  ? 199 ILE A CD1  1 
ATOM 2131  H H    . ILE A 1 174 ? 196.834 176.905 127.133 1.00 44.74  ? 199 ILE A H    1 
ATOM 2132  H HA   . ILE A 1 174 ? 195.711 178.705 125.476 1.00 44.74  ? 199 ILE A HA   1 
ATOM 2133  H HB   . ILE A 1 174 ? 197.209 179.102 127.838 1.00 44.74  ? 199 ILE A HB   1 
ATOM 2134  H HG12 . ILE A 1 174 ? 194.499 179.788 127.458 1.00 44.74  ? 199 ILE A HG12 1 
ATOM 2135  H HG13 . ILE A 1 174 ? 194.914 178.369 128.037 1.00 44.74  ? 199 ILE A HG13 1 
ATOM 2136  H HG21 . ILE A 1 174 ? 196.527 181.429 127.563 1.00 44.74  ? 199 ILE A HG21 1 
ATOM 2137  H HG22 . ILE A 1 174 ? 197.737 180.942 126.662 1.00 44.74  ? 199 ILE A HG22 1 
ATOM 2138  H HG23 . ILE A 1 174 ? 196.278 181.052 126.042 1.00 44.74  ? 199 ILE A HG23 1 
ATOM 2139  H HD11 . ILE A 1 174 ? 194.365 179.635 129.817 1.00 44.74  ? 199 ILE A HD11 1 
ATOM 2140  H HD12 . ILE A 1 174 ? 195.949 179.514 129.844 1.00 44.74  ? 199 ILE A HD12 1 
ATOM 2141  H HD13 . ILE A 1 174 ? 195.262 180.844 129.310 1.00 44.74  ? 199 ILE A HD13 1 
ATOM 2142  N N    . ASP A 1 175 ? 198.893 178.276 125.513 1.00 47.48  ? 200 ASP A N    1 
ATOM 2143  C CA   . ASP A 1 175 ? 200.083 178.481 124.693 1.00 47.48  ? 200 ASP A CA   1 
ATOM 2144  C C    . ASP A 1 175 ? 199.936 177.798 123.340 1.00 47.48  ? 200 ASP A C    1 
ATOM 2145  O O    . ASP A 1 175 ? 200.283 178.375 122.303 1.00 47.48  ? 200 ASP A O    1 
ATOM 2146  C CB   . ASP A 1 175 ? 201.318 177.964 125.427 1.00 47.48  ? 200 ASP A CB   1 
ATOM 2147  C CG   . ASP A 1 175 ? 201.682 178.819 126.624 1.00 47.48  ? 200 ASP A CG   1 
ATOM 2148  O OD1  . ASP A 1 175 ? 200.878 179.702 126.989 1.00 47.48  ? 200 ASP A OD1  1 
ATOM 2149  O OD2  . ASP A 1 175 ? 202.770 178.612 127.200 1.00 47.48  ? 200 ASP A OD2  1 
ATOM 2150  H H    . ASP A 1 175 ? 199.028 177.841 126.243 1.00 47.48  ? 200 ASP A H    1 
ATOM 2151  H HA   . ASP A 1 175 ? 200.201 179.431 124.538 1.00 47.48  ? 200 ASP A HA   1 
ATOM 2152  H HB2  . ASP A 1 175 ? 201.146 177.063 125.743 1.00 47.48  ? 200 ASP A HB2  1 
ATOM 2153  H HB3  . ASP A 1 175 ? 202.073 177.965 124.817 1.00 47.48  ? 200 ASP A HB3  1 
ATOM 2154  N N    . LYS A 1 176 ? 199.423 176.573 123.330 1.00 53.97  ? 201 LYS A N    1 
ATOM 2155  C CA   . LYS A 1 176 ? 199.116 175.847 122.109 1.00 53.97  ? 201 LYS A CA   1 
ATOM 2156  C C    . LYS A 1 176 ? 197.609 175.681 121.983 1.00 53.97  ? 201 LYS A C    1 
ATOM 2157  O O    . LYS A 1 176 ? 196.897 175.568 122.984 1.00 53.97  ? 201 LYS A O    1 
ATOM 2158  C CB   . LYS A 1 176 ? 199.786 174.471 122.098 1.00 53.97  ? 201 LYS A CB   1 
ATOM 2159  C CG   . LYS A 1 176 ? 201.301 174.512 122.044 1.00 53.97  ? 201 LYS A CG   1 
ATOM 2160  C CD   . LYS A 1 176 ? 201.883 173.110 122.052 1.00 53.97  ? 201 LYS A CD   1 
ATOM 2161  C CE   . LYS A 1 176 ? 203.391 173.129 121.880 1.00 53.97  ? 201 LYS A CE   1 
ATOM 2162  N NZ   . LYS A 1 176 ? 203.967 171.755 121.886 1.00 53.97  ? 201 LYS A NZ   1 
ATOM 2163  H H    . LYS A 1 176 ? 199.239 176.130 124.044 1.00 53.97  ? 201 LYS A H    1 
ATOM 2164  H HA   . LYS A 1 176 ? 199.435 176.348 121.342 1.00 53.97  ? 201 LYS A HA   1 
ATOM 2165  H HB2  . LYS A 1 176 ? 199.534 173.997 122.906 1.00 53.97  ? 201 LYS A HB2  1 
ATOM 2166  H HB3  . LYS A 1 176 ? 199.476 173.981 121.321 1.00 53.97  ? 201 LYS A HB3  1 
ATOM 2167  H HG2  . LYS A 1 176 ? 201.581 174.955 121.228 1.00 53.97  ? 201 LYS A HG2  1 
ATOM 2168  H HG3  . LYS A 1 176 ? 201.638 174.988 122.819 1.00 53.97  ? 201 LYS A HG3  1 
ATOM 2169  H HD2  . LYS A 1 176 ? 201.680 172.684 122.899 1.00 53.97  ? 201 LYS A HD2  1 
ATOM 2170  H HD3  . LYS A 1 176 ? 201.501 172.600 121.320 1.00 53.97  ? 201 LYS A HD3  1 
ATOM 2171  H HE2  . LYS A 1 176 ? 203.611 173.545 121.032 1.00 53.97  ? 201 LYS A HE2  1 
ATOM 2172  H HE3  . LYS A 1 176 ? 203.790 173.628 122.610 1.00 53.97  ? 201 LYS A HE3  1 
ATOM 2173  H HZ1  . LYS A 1 176 ? 204.851 171.796 121.787 1.00 53.97  ? 201 LYS A HZ1  1 
ATOM 2174  H HZ2  . LYS A 1 176 ? 203.781 171.351 122.657 1.00 53.97  ? 201 LYS A HZ2  1 
ATOM 2175  H HZ3  . LYS A 1 176 ? 203.623 171.278 121.218 1.00 53.97  ? 201 LYS A HZ3  1 
ATOM 2176  N N    . GLN A 1 177 ? 197.127 175.673 120.744 1.00 55.15  ? 202 GLN A N    1 
ATOM 2177  C CA   . GLN A 1 177 ? 195.742 175.447 120.350 1.00 55.15  ? 202 GLN A CA   1 
ATOM 2178  C C    . GLN A 1 177 ? 194.864 176.679 120.593 1.00 55.15  ? 202 GLN A C    1 
ATOM 2179  O O    . GLN A 1 177 ? 193.708 176.679 120.172 1.00 55.15  ? 202 GLN A O    1 
ATOM 2180  C CB   . GLN A 1 177 ? 195.112 174.227 121.057 1.00 55.15  ? 202 GLN A CB   1 
ATOM 2181  C CG   . GLN A 1 177 ? 193.607 174.088 120.919 1.00 55.15  ? 202 GLN A CG   1 
ATOM 2182  C CD   . GLN A 1 177 ? 193.109 172.735 121.379 1.00 55.15  ? 202 GLN A CD   1 
ATOM 2183  O OE1  . GLN A 1 177 ? 193.823 171.995 122.057 1.00 55.15  ? 202 GLN A OE1  1 
ATOM 2184  N NE2  . GLN A 1 177 ? 191.876 172.402 121.014 1.00 55.15  ? 202 GLN A NE2  1 
ATOM 2185  H H    . GLN A 1 177 ? 197.631 175.807 120.060 1.00 55.15  ? 202 GLN A H    1 
ATOM 2186  H HA   . GLN A 1 177 ? 195.725 175.267 119.397 1.00 55.15  ? 202 GLN A HA   1 
ATOM 2187  H HB2  . GLN A 1 177 ? 195.512 173.423 120.689 1.00 55.15  ? 202 GLN A HB2  1 
ATOM 2188  H HB3  . GLN A 1 177 ? 195.303 174.275 122.007 1.00 55.15  ? 202 GLN A HB3  1 
ATOM 2189  H HG2  . GLN A 1 177 ? 193.173 174.761 121.466 1.00 55.15  ? 202 GLN A HG2  1 
ATOM 2190  H HG3  . GLN A 1 177 ? 193.360 174.202 119.988 1.00 55.15  ? 202 GLN A HG3  1 
ATOM 2191  H HE21 . GLN A 1 177 ? 191.406 172.945 120.541 1.00 55.15  ? 202 GLN A HE21 1 
ATOM 2192  H HE22 . GLN A 1 177 ? 191.547 171.643 121.251 1.00 55.15  ? 202 GLN A HE22 1 
ATOM 2193  N N    . LEU A 1 178 ? 195.373 177.739 121.223 1.00 53.91  ? 203 LEU A N    1 
ATOM 2194  C CA   . LEU A 1 178 ? 194.598 178.965 121.377 1.00 53.91  ? 203 LEU A CA   1 
ATOM 2195  C C    . LEU A 1 178 ? 195.404 180.151 120.861 1.00 53.91  ? 203 LEU A C    1 
ATOM 2196  O O    . LEU A 1 178 ? 194.844 181.083 120.275 1.00 53.91  ? 203 LEU A O    1 
ATOM 2197  C CB   . LEU A 1 178 ? 194.195 179.173 122.839 1.00 53.91  ? 203 LEU A CB   1 
ATOM 2198  C CG   . LEU A 1 178 ? 193.033 180.142 123.078 1.00 53.91  ? 203 LEU A CG   1 
ATOM 2199  C CD1  . LEU A 1 178 ? 192.234 179.721 124.296 1.00 53.91  ? 203 LEU A CD1  1 
ATOM 2200  C CD2  . LEU A 1 178 ? 193.520 181.568 123.238 1.00 53.91  ? 203 LEU A CD2  1 
ATOM 2201  H H    . LEU A 1 178 ? 196.160 177.773 121.567 1.00 53.91  ? 203 LEU A H    1 
ATOM 2202  H HA   . LEU A 1 178 ? 193.787 178.906 120.849 1.00 53.91  ? 203 LEU A HA   1 
ATOM 2203  H HB2  . LEU A 1 178 ? 193.939 178.314 123.210 1.00 53.91  ? 203 LEU A HB2  1 
ATOM 2204  H HB3  . LEU A 1 178 ? 194.963 179.516 123.322 1.00 53.91  ? 203 LEU A HB3  1 
ATOM 2205  H HG   . LEU A 1 178 ? 192.440 180.115 122.311 1.00 53.91  ? 203 LEU A HG   1 
ATOM 2206  H HD11 . LEU A 1 178 ? 191.516 180.358 124.438 1.00 53.91  ? 203 LEU A HD11 1 
ATOM 2207  H HD12 . LEU A 1 178 ? 191.866 178.837 124.143 1.00 53.91  ? 203 LEU A HD12 1 
ATOM 2208  H HD13 . LEU A 1 178 ? 192.820 179.707 125.069 1.00 53.91  ? 203 LEU A HD13 1 
ATOM 2209  H HD21 . LEU A 1 178 ? 192.774 182.126 123.507 1.00 53.91  ? 203 LEU A HD21 1 
ATOM 2210  H HD22 . LEU A 1 178 ? 194.211 181.591 123.918 1.00 53.91  ? 203 LEU A HD22 1 
ATOM 2211  H HD23 . LEU A 1 178 ? 193.874 181.878 122.390 1.00 53.91  ? 203 LEU A HD23 1 
ATOM 2212  N N    . LEU A 1 179 ? 196.717 180.123 121.078 1.00 65.62  ? 204 LEU A N    1 
ATOM 2213  C CA   . LEU A 1 179 ? 197.638 181.051 120.432 1.00 65.62  ? 204 LEU A CA   1 
ATOM 2214  C C    . LEU A 1 179 ? 198.586 180.260 119.543 1.00 65.62  ? 204 LEU A C    1 
ATOM 2215  O O    . LEU A 1 179 ? 199.788 180.187 119.828 1.00 65.62  ? 204 LEU A O    1 
ATOM 2216  C CB   . LEU A 1 179 ? 198.441 181.863 121.450 1.00 65.62  ? 204 LEU A CB   1 
ATOM 2217  C CG   . LEU A 1 179 ? 197.747 183.035 122.144 1.00 65.62  ? 204 LEU A CG   1 
ATOM 2218  C CD1  . LEU A 1 179 ? 196.718 182.550 123.141 1.00 65.62  ? 204 LEU A CD1  1 
ATOM 2219  C CD2  . LEU A 1 179 ? 198.776 183.927 122.820 1.00 65.62  ? 204 LEU A CD2  1 
ATOM 2220  H H    . LEU A 1 179 ? 197.105 179.565 121.605 1.00 65.62  ? 204 LEU A H    1 
ATOM 2221  H HA   . LEU A 1 179 ? 197.140 181.670 119.875 1.00 65.62  ? 204 LEU A HA   1 
ATOM 2222  H HB2  . LEU A 1 179 ? 198.736 181.257 122.148 1.00 65.62  ? 204 LEU A HB2  1 
ATOM 2223  H HB3  . LEU A 1 179 ? 199.217 182.225 120.995 1.00 65.62  ? 204 LEU A HB3  1 
ATOM 2224  H HG   . LEU A 1 179 ? 197.287 183.566 121.476 1.00 65.62  ? 204 LEU A HG   1 
ATOM 2225  H HD11 . LEU A 1 179 ? 196.283 183.317 123.544 1.00 65.62  ? 204 LEU A HD11 1 
ATOM 2226  H HD12 . LEU A 1 179 ? 196.066 182.005 122.673 1.00 65.62  ? 204 LEU A HD12 1 
ATOM 2227  H HD13 . LEU A 1 179 ? 197.163 182.023 123.823 1.00 65.62  ? 204 LEU A HD13 1 
ATOM 2228  H HD21 . LEU A 1 179 ? 198.357 184.772 123.047 1.00 65.62  ? 204 LEU A HD21 1 
ATOM 2229  H HD22 . LEU A 1 179 ? 199.096 183.488 123.624 1.00 65.62  ? 204 LEU A HD22 1 
ATOM 2230  H HD23 . LEU A 1 179 ? 199.514 184.080 122.209 1.00 65.62  ? 204 LEU A HD23 1 
ATOM 2231  N N    . PRO A 1 180 ? 198.093 179.649 118.468 1.00 89.65  ? 205 PRO A N    1 
ATOM 2232  C CA   . PRO A 1 180 ? 198.982 178.864 117.607 1.00 89.65  ? 205 PRO A CA   1 
ATOM 2233  C C    . PRO A 1 180 ? 200.106 179.727 117.057 1.00 89.65  ? 205 PRO A C    1 
ATOM 2234  O O    . PRO A 1 180 ? 199.907 180.890 116.701 1.00 89.65  ? 205 PRO A O    1 
ATOM 2235  C CB   . PRO A 1 180 ? 198.053 178.363 116.495 1.00 89.65  ? 205 PRO A CB   1 
ATOM 2236  C CG   . PRO A 1 180 ? 196.875 179.278 116.525 1.00 89.65  ? 205 PRO A CG   1 
ATOM 2237  C CD   . PRO A 1 180 ? 196.714 179.686 117.953 1.00 89.65  ? 205 PRO A CD   1 
ATOM 2238  H HA   . PRO A 1 180 ? 199.352 178.110 118.091 1.00 89.65  ? 205 PRO A HA   1 
ATOM 2239  H HB2  . PRO A 1 180 ? 198.507 178.417 115.640 1.00 89.65  ? 205 PRO A HB2  1 
ATOM 2240  H HB3  . PRO A 1 180 ? 197.782 177.451 116.682 1.00 89.65  ? 205 PRO A HB3  1 
ATOM 2241  H HG2  . PRO A 1 180 ? 197.051 180.052 115.968 1.00 89.65  ? 205 PRO A HG2  1 
ATOM 2242  H HG3  . PRO A 1 180 ? 196.087 178.806 116.215 1.00 89.65  ? 205 PRO A HG3  1 
ATOM 2243  H HD2  . PRO A 1 180 ? 196.354 180.585 118.009 1.00 89.65  ? 205 PRO A HD2  1 
ATOM 2244  H HD3  . PRO A 1 180 ? 196.158 179.048 118.426 1.00 89.65  ? 205 PRO A HD3  1 
ATOM 2245  N N    . ILE A 1 181 ? 201.203 179.035 116.919 1.00 142.39 ? 206 ILE A N    1 
ATOM 2246  C CA   . ILE A 1 181 ? 202.414 179.716 116.479 1.00 142.39 ? 206 ILE A CA   1 
ATOM 2247  C C    . ILE A 1 181 ? 202.470 179.713 114.957 1.00 142.39 ? 206 ILE A C    1 
ATOM 2248  O O    . ILE A 1 181 ? 203.402 180.262 114.359 1.00 142.39 ? 206 ILE A O    1 
ATOM 2249  C CB   . ILE A 1 181 ? 203.668 179.057 117.083 1.00 142.39 ? 206 ILE A CB   1 
ATOM 2250  C CG1  . ILE A 1 181 ? 204.860 180.016 117.019 1.00 142.39 ? 206 ILE A CG1  1 
ATOM 2251  C CG2  . ILE A 1 181 ? 203.987 177.752 116.364 1.00 142.39 ? 206 ILE A CG2  1 
ATOM 2252  C CD1  . ILE A 1 181 ? 205.961 179.681 117.999 1.00 142.39 ? 206 ILE A CD1  1 
ATOM 2253  H H    . ILE A 1 181 ? 201.318 178.204 117.108 1.00 142.39 ? 206 ILE A H    1 
ATOM 2254  H HA   . ILE A 1 181 ? 202.383 180.639 116.777 1.00 142.39 ? 206 ILE A HA   1 
ATOM 2255  H HB   . ILE A 1 181 ? 203.489 178.856 118.015 1.00 142.39 ? 206 ILE A HB   1 
ATOM 2256  H HG12 . ILE A 1 181 ? 205.238 179.988 116.126 1.00 142.39 ? 206 ILE A HG12 1 
ATOM 2257  H HG13 . ILE A 1 181 ? 204.553 180.914 117.217 1.00 142.39 ? 206 ILE A HG13 1 
ATOM 2258  H HG21 . ILE A 1 181 ? 204.580 177.223 116.920 1.00 142.39 ? 206 ILE A HG21 1 
ATOM 2259  H HG22 . ILE A 1 181 ? 203.160 177.269 116.209 1.00 142.39 ? 206 ILE A HG22 1 
ATOM 2260  H HG23 . ILE A 1 181 ? 204.417 177.950 115.517 1.00 142.39 ? 206 ILE A HG23 1 
ATOM 2261  H HD11 . ILE A 1 181 ? 206.683 180.321 117.894 1.00 142.39 ? 206 ILE A HD11 1 
ATOM 2262  H HD12 . ILE A 1 181 ? 205.606 179.727 118.900 1.00 142.39 ? 206 ILE A HD12 1 
ATOM 2263  H HD13 . ILE A 1 181 ? 206.285 178.785 117.816 1.00 142.39 ? 206 ILE A HD13 1 
ATOM 2264  N N    . GLN A 1 185 ? 198.247 183.084 115.556 1.00 125.63 ? 210 GLN A N    1 
ATOM 2265  C CA   . GLN A 1 185 ? 197.840 183.138 116.961 1.00 125.63 ? 210 GLN A CA   1 
ATOM 2266  C C    . GLN A 1 185 ? 196.322 183.224 117.109 1.00 125.63 ? 210 GLN A C    1 
ATOM 2267  O O    . GLN A 1 185 ? 195.813 183.742 118.107 1.00 125.63 ? 210 GLN A O    1 
ATOM 2268  C CB   . GLN A 1 185 ? 198.512 184.310 117.685 1.00 125.63 ? 210 GLN A CB   1 
ATOM 2269  C CG   . GLN A 1 185 ? 199.940 184.030 118.125 1.00 125.63 ? 210 GLN A CG   1 
ATOM 2270  C CD   . GLN A 1 185 ? 200.631 185.258 118.682 1.00 125.63 ? 210 GLN A CD   1 
ATOM 2271  O OE1  . GLN A 1 185 ? 200.204 186.388 118.444 1.00 125.63 ? 210 GLN A OE1  1 
ATOM 2272  N NE2  . GLN A 1 185 ? 201.707 185.044 119.432 1.00 125.63 ? 210 GLN A NE2  1 
ATOM 2273  H H    . GLN A 1 185 ? 198.703 182.383 115.356 1.00 125.63 ? 210 GLN A H    1 
ATOM 2274  H HA   . GLN A 1 185 ? 198.127 182.322 117.400 1.00 125.63 ? 210 GLN A HA   1 
ATOM 2275  H HB2  . GLN A 1 185 ? 198.531 185.079 117.094 1.00 125.63 ? 210 GLN A HB2  1 
ATOM 2276  H HB3  . GLN A 1 185 ? 198.000 184.524 118.481 1.00 125.63 ? 210 GLN A HB3  1 
ATOM 2277  H HG2  . GLN A 1 185 ? 199.930 183.351 118.818 1.00 125.63 ? 210 GLN A HG2  1 
ATOM 2278  H HG3  . GLN A 1 185 ? 200.450 183.718 117.361 1.00 125.63 ? 210 GLN A HG3  1 
ATOM 2279  H HE21 . GLN A 1 185 ? 201.976 184.240 119.577 1.00 125.63 ? 210 GLN A HE21 1 
ATOM 2280  H HE22 . GLN A 1 185 ? 202.134 185.709 119.771 1.00 125.63 ? 210 GLN A HE22 1 
ATOM 2281  N N    . SER A 1 186 ? 195.590 182.711 116.124 1.00 122.56 ? 211 SER A N    1 
ATOM 2282  C CA   . SER A 1 186 ? 194.130 182.655 116.162 1.00 122.56 ? 211 SER A CA   1 
ATOM 2283  C C    . SER A 1 186 ? 193.535 184.012 116.543 1.00 122.56 ? 211 SER A C    1 
ATOM 2284  O O    . SER A 1 186 ? 192.878 184.171 117.573 1.00 122.56 ? 211 SER A O    1 
ATOM 2285  C CB   . SER A 1 186 ? 193.657 181.561 117.121 1.00 122.56 ? 211 SER A CB   1 
ATOM 2286  O OG   . SER A 1 186 ? 193.752 180.282 116.520 1.00 122.56 ? 211 SER A OG   1 
ATOM 2287  H H    . SER A 1 186 ? 195.924 182.380 115.404 1.00 122.56 ? 211 SER A H    1 
ATOM 2288  H HA   . SER A 1 186 ? 193.805 182.431 115.276 1.00 122.56 ? 211 SER A HA   1 
ATOM 2289  H HB2  . SER A 1 186 ? 194.209 181.578 117.919 1.00 122.56 ? 211 SER A HB2  1 
ATOM 2290  H HB3  . SER A 1 186 ? 192.731 181.728 117.356 1.00 122.56 ? 211 SER A HB3  1 
ATOM 2291  H HG   . SER A 1 186 ? 193.491 179.692 117.058 1.00 122.56 ? 211 SER A HG   1 
ATOM 2292  N N    . CYS A 1 187 ? 193.786 185.000 115.688 1.00 125.20 ? 212 CYS A N    1 
ATOM 2293  C CA   . CYS A 1 187 ? 193.215 186.331 115.849 1.00 125.20 ? 212 CYS A CA   1 
ATOM 2294  C C    . CYS A 1 187 ? 191.889 186.495 115.117 1.00 125.20 ? 212 CYS A C    1 
ATOM 2295  O O    . CYS A 1 187 ? 191.278 187.565 115.201 1.00 125.20 ? 212 CYS A O    1 
ATOM 2296  C CB   . CYS A 1 187 ? 194.207 187.392 115.360 1.00 125.20 ? 212 CYS A CB   1 
ATOM 2297  S SG   . CYS A 1 187 ? 193.774 189.106 115.770 1.00 125.20 ? 212 CYS A SG   1 
ATOM 2298  H H    . CYS A 1 187 ? 194.293 184.916 114.998 1.00 125.20 ? 212 CYS A H    1 
ATOM 2299  H HA   . CYS A 1 187 ? 193.052 186.482 116.793 1.00 125.20 ? 212 CYS A HA   1 
ATOM 2300  H HB2  . CYS A 1 187 ? 195.073 187.208 115.756 1.00 125.20 ? 212 CYS A HB2  1 
ATOM 2301  H HB3  . CYS A 1 187 ? 194.273 187.330 114.394 1.00 125.20 ? 212 CYS A HB3  1 
ATOM 2302  N N    . SER A 1 188 ? 191.457 185.506 114.408 1.00 78.88  ? 213 SER A N    1 
ATOM 2303  C CA   . SER A 1 188 ? 190.145 185.505 113.759 1.00 78.88  ? 213 SER A CA   1 
ATOM 2304  C C    . SER A 1 188 ? 189.596 184.086 113.875 1.00 78.88  ? 213 SER A C    1 
ATOM 2305  O O    . SER A 1 188 ? 189.918 183.221 113.056 1.00 78.88  ? 213 SER A O    1 
ATOM 2306  C CB   . SER A 1 188 ? 190.238 185.953 112.306 1.00 78.88  ? 213 SER A CB   1 
ATOM 2307  O OG   . SER A 1 188 ? 190.623 187.313 112.219 1.00 78.88  ? 213 SER A OG   1 
ATOM 2308  H H    . SER A 1 188 ? 191.899 184.779 114.282 1.00 78.88  ? 213 SER A H    1 
ATOM 2309  H HA   . SER A 1 188 ? 189.548 186.106 114.230 1.00 78.88  ? 213 SER A HA   1 
ATOM 2310  H HB2  . SER A 1 188 ? 190.898 185.409 111.849 1.00 78.88  ? 213 SER A HB2  1 
ATOM 2311  H HB3  . SER A 1 188 ? 189.370 185.844 111.886 1.00 78.88  ? 213 SER A HB3  1 
ATOM 2312  H HG   . SER A 1 188 ? 190.672 187.547 111.414 1.00 78.88  ? 213 SER A HG   1 
ATOM 2313  N N    . ILE A 1 189 ? 188.769 183.856 114.894 1.00 63.52  ? 214 ILE A N    1 
ATOM 2314  C CA   . ILE A 1 189 ? 188.276 182.513 115.173 1.00 63.52  ? 214 ILE A CA   1 
ATOM 2315  C C    . ILE A 1 189 ? 187.347 182.070 114.052 1.00 63.52  ? 214 ILE A C    1 
ATOM 2316  O O    . ILE A 1 189 ? 186.472 182.826 113.612 1.00 63.52  ? 214 ILE A O    1 
ATOM 2317  C CB   . ILE A 1 189 ? 187.565 182.471 116.533 1.00 63.52  ? 214 ILE A CB   1 
ATOM 2318  C CG1  . ILE A 1 189 ? 188.412 183.154 117.612 1.00 63.52  ? 214 ILE A CG1  1 
ATOM 2319  C CG2  . ILE A 1 189 ? 187.268 181.035 116.931 1.00 63.52  ? 214 ILE A CG2  1 
ATOM 2320  C CD1  . ILE A 1 189 ? 189.852 182.686 117.661 1.00 63.52  ? 214 ILE A CD1  1 
ATOM 2321  H H    . ILE A 1 189 ? 188.477 184.461 115.430 1.00 63.52  ? 214 ILE A H    1 
ATOM 2322  H HA   . ILE A 1 189 ? 189.025 181.898 115.202 1.00 63.52  ? 214 ILE A HA   1 
ATOM 2323  H HB   . ILE A 1 189 ? 186.724 182.948 116.455 1.00 63.52  ? 214 ILE A HB   1 
ATOM 2324  H HG12 . ILE A 1 189 ? 188.414 184.111 117.454 1.00 63.52  ? 214 ILE A HG12 1 
ATOM 2325  H HG13 . ILE A 1 189 ? 188.014 182.967 118.476 1.00 63.52  ? 214 ILE A HG13 1 
ATOM 2326  H HG21 . ILE A 1 189 ? 186.920 181.024 117.836 1.00 63.52  ? 214 ILE A HG21 1 
ATOM 2327  H HG22 . ILE A 1 189 ? 186.610 180.671 116.318 1.00 63.52  ? 214 ILE A HG22 1 
ATOM 2328  H HG23 . ILE A 1 189 ? 188.088 180.518 116.885 1.00 63.52  ? 214 ILE A HG23 1 
ATOM 2329  H HD11 . ILE A 1 189 ? 190.269 183.038 118.463 1.00 63.52  ? 214 ILE A HD11 1 
ATOM 2330  H HD12 . ILE A 1 189 ? 189.870 181.716 117.677 1.00 63.52  ? 214 ILE A HD12 1 
ATOM 2331  H HD13 . ILE A 1 189 ? 190.320 183.013 116.877 1.00 63.52  ? 214 ILE A HD13 1 
ATOM 2332  N N    . SER A 1 190 ? 187.536 180.836 113.584 1.00 66.16  ? 215 SER A N    1 
ATOM 2333  C CA   . SER A 1 190 ? 186.721 180.271 112.521 1.00 66.16  ? 215 SER A CA   1 
ATOM 2334  C C    . SER A 1 190 ? 185.738 179.214 113.004 1.00 66.16  ? 215 SER A C    1 
ATOM 2335  O O    . SER A 1 190 ? 184.953 178.710 112.193 1.00 66.16  ? 215 SER A O    1 
ATOM 2336  C CB   . SER A 1 190 ? 187.621 179.659 111.437 1.00 66.16  ? 215 SER A CB   1 
ATOM 2337  O OG   . SER A 1 190 ? 188.497 178.692 111.990 1.00 66.16  ? 215 SER A OG   1 
ATOM 2338  H H    . SER A 1 190 ? 188.143 180.300 113.875 1.00 66.16  ? 215 SER A H    1 
ATOM 2339  H HA   . SER A 1 190 ? 186.207 180.982 112.107 1.00 66.16  ? 215 SER A HA   1 
ATOM 2340  H HB2  . SER A 1 190 ? 187.063 179.232 110.768 1.00 66.16  ? 215 SER A HB2  1 
ATOM 2341  H HB3  . SER A 1 190 ? 188.147 180.364 111.029 1.00 66.16  ? 215 SER A HB3  1 
ATOM 2342  H HG   . SER A 1 190 ? 188.982 178.364 111.387 1.00 66.16  ? 215 SER A HG   1 
ATOM 2343  N N    . ASN A 1 191 ? 185.755 178.866 114.290 1.00 58.81  ? 216 ASN A N    1 
ATOM 2344  C CA   . ASN A 1 191 ? 184.869 177.852 114.843 1.00 58.81  ? 216 ASN A CA   1 
ATOM 2345  C C    . ASN A 1 191 ? 184.278 178.342 116.155 1.00 58.81  ? 216 ASN A C    1 
ATOM 2346  O O    . ASN A 1 191 ? 184.956 179.010 116.941 1.00 58.81  ? 216 ASN A O    1 
ATOM 2347  C CB   . ASN A 1 191 ? 185.613 176.534 115.072 1.00 58.81  ? 216 ASN A CB   1 
ATOM 2348  C CG   . ASN A 1 191 ? 185.912 175.804 113.780 1.00 58.81  ? 216 ASN A CG   1 
ATOM 2349  O OD1  . ASN A 1 191 ? 185.379 176.146 112.724 1.00 58.81  ? 216 ASN A OD1  1 
ATOM 2350  N ND2  . ASN A 1 191 ? 186.768 174.792 113.856 1.00 58.81  ? 216 ASN A ND2  1 
ATOM 2351  H H    . ASN A 1 191 ? 186.285 179.211 114.873 1.00 58.81  ? 216 ASN A H    1 
ATOM 2352  H HA   . ASN A 1 191 ? 184.139 177.687 114.225 1.00 58.81  ? 216 ASN A HA   1 
ATOM 2353  H HB2  . ASN A 1 191 ? 186.457 176.719 115.513 1.00 58.81  ? 216 ASN A HB2  1 
ATOM 2354  H HB3  . ASN A 1 191 ? 185.068 175.955 115.628 1.00 58.81  ? 216 ASN A HB3  1 
ATOM 2355  H HD21 . ASN A 1 191 ? 187.120 174.582 114.612 1.00 58.81  ? 216 ASN A HD21 1 
ATOM 2356  H HD22 . ASN A 1 191 ? 186.970 174.346 113.149 1.00 58.81  ? 216 ASN A HD22 1 
ATOM 2357  N N    . ILE A 1 192 ? 183.010 178.003 116.388 1.00 51.35  ? 217 ILE A N    1 
ATOM 2358  C CA   . ILE A 1 192 ? 182.359 178.401 117.631 1.00 51.35  ? 217 ILE A CA   1 
ATOM 2359  C C    . ILE A 1 192 ? 182.707 177.440 118.761 1.00 51.35  ? 217 ILE A C    1 
ATOM 2360  O O    . ILE A 1 192 ? 182.730 177.837 119.931 1.00 51.35  ? 217 ILE A O    1 
ATOM 2361  C CB   . ILE A 1 192 ? 180.835 178.499 117.434 1.00 51.35  ? 217 ILE A CB   1 
ATOM 2362  C CG1  . ILE A 1 192 ? 180.155 179.026 118.701 1.00 51.35  ? 217 ILE A CG1  1 
ATOM 2363  C CG2  . ILE A 1 192 ? 180.250 177.143 117.065 1.00 51.35  ? 217 ILE A CG2  1 
ATOM 2364  C CD1  . ILE A 1 192 ? 180.645 180.385 119.149 1.00 51.35  ? 217 ILE A CD1  1 
ATOM 2365  H H    . ILE A 1 192 ? 182.515 177.551 115.848 1.00 51.35  ? 217 ILE A H    1 
ATOM 2366  H HA   . ILE A 1 192 ? 182.687 179.279 117.879 1.00 51.35  ? 217 ILE A HA   1 
ATOM 2367  H HB   . ILE A 1 192 ? 180.658 179.119 116.709 1.00 51.35  ? 217 ILE A HB   1 
ATOM 2368  H HG12 . ILE A 1 192 ? 179.203 179.100 118.531 1.00 51.35  ? 217 ILE A HG12 1 
ATOM 2369  H HG13 . ILE A 1 192 ? 180.308 178.401 119.427 1.00 51.35  ? 217 ILE A HG13 1 
ATOM 2370  H HG21 . ILE A 1 192 ? 179.298 177.247 116.909 1.00 51.35  ? 217 ILE A HG21 1 
ATOM 2371  H HG22 . ILE A 1 192 ? 180.680 176.815 116.260 1.00 51.35  ? 217 ILE A HG22 1 
ATOM 2372  H HG23 . ILE A 1 192 ? 180.395 176.522 117.796 1.00 51.35  ? 217 ILE A HG23 1 
ATOM 2373  H HD11 . ILE A 1 192 ? 180.037 180.732 119.820 1.00 51.35  ? 217 ILE A HD11 1 
ATOM 2374  H HD12 . ILE A 1 192 ? 181.534 180.294 119.526 1.00 51.35  ? 217 ILE A HD12 1 
ATOM 2375  H HD13 . ILE A 1 192 ? 180.667 180.980 118.384 1.00 51.35  ? 217 ILE A HD13 1 
ATOM 2376  N N    . GLU A 1 193 ? 182.982 176.173 118.445 1.00 47.97  ? 218 GLU A N    1 
ATOM 2377  C CA   . GLU A 1 193 ? 183.286 175.203 119.488 1.00 47.97  ? 218 GLU A CA   1 
ATOM 2378  C C    . GLU A 1 193 ? 184.595 175.506 120.204 1.00 47.97  ? 218 GLU A C    1 
ATOM 2379  O O    . GLU A 1 193 ? 184.824 174.975 121.295 1.00 47.97  ? 218 GLU A O    1 
ATOM 2380  C CB   . GLU A 1 193 ? 183.319 173.787 118.907 1.00 47.97  ? 218 GLU A CB   1 
ATOM 2381  C CG   . GLU A 1 193 ? 184.291 173.590 117.759 1.00 47.97  ? 218 GLU A CG   1 
ATOM 2382  C CD   . GLU A 1 193 ? 183.654 173.842 116.406 1.00 47.97  ? 218 GLU A CD   1 
ATOM 2383  O OE1  . GLU A 1 193 ? 182.562 174.445 116.363 1.00 47.97  ? 218 GLU A OE1  1 
ATOM 2384  O OE2  . GLU A 1 193 ? 184.245 173.433 115.384 1.00 47.97  ? 218 GLU A OE2  1 
ATOM 2385  H H    . GLU A 1 193 ? 182.996 175.861 117.644 1.00 47.97  ? 218 GLU A H    1 
ATOM 2386  H HA   . GLU A 1 193 ? 182.577 175.231 120.150 1.00 47.97  ? 218 GLU A HA   1 
ATOM 2387  H HB2  . GLU A 1 193 ? 183.575 173.172 119.612 1.00 47.97  ? 218 GLU A HB2  1 
ATOM 2388  H HB3  . GLU A 1 193 ? 182.431 173.562 118.587 1.00 47.97  ? 218 GLU A HB3  1 
ATOM 2389  H HG2  . GLU A 1 193 ? 185.033 174.206 117.860 1.00 47.97  ? 218 GLU A HG2  1 
ATOM 2390  H HG3  . GLU A 1 193 ? 184.614 172.675 117.774 1.00 47.97  ? 218 GLU A HG3  1 
ATOM 2391  N N    . THR A 1 194 ? 185.455 176.347 119.626 1.00 47.71  ? 219 THR A N    1 
ATOM 2392  C CA   . THR A 1 194 ? 186.638 176.797 120.353 1.00 47.71  ? 219 THR A CA   1 
ATOM 2393  C C    . THR A 1 194 ? 186.245 177.601 121.586 1.00 47.71  ? 219 THR A C    1 
ATOM 2394  O O    . THR A 1 194 ? 186.800 177.403 122.674 1.00 47.71  ? 219 THR A O    1 
ATOM 2395  C CB   . THR A 1 194 ? 187.531 177.630 119.433 1.00 47.71  ? 219 THR A CB   1 
ATOM 2396  O OG1  . THR A 1 194 ? 187.750 176.925 118.206 1.00 47.71  ? 219 THR A OG1  1 
ATOM 2397  C CG2  . THR A 1 194 ? 188.869 177.917 120.096 1.00 47.71  ? 219 THR A CG2  1 
ATOM 2398  H H    . THR A 1 194 ? 185.378 176.665 118.831 1.00 47.71  ? 219 THR A H    1 
ATOM 2399  H HA   . THR A 1 194 ? 187.145 176.023 120.646 1.00 47.71  ? 219 THR A HA   1 
ATOM 2400  H HB   . THR A 1 194 ? 187.097 178.476 119.244 1.00 47.71  ? 219 THR A HB   1 
ATOM 2401  H HG1  . THR A 1 194 ? 188.239 177.379 117.696 1.00 47.71  ? 219 THR A HG1  1 
ATOM 2402  H HG21 . THR A 1 194 ? 189.456 178.370 119.471 1.00 47.71  ? 219 THR A HG21 1 
ATOM 2403  H HG22 . THR A 1 194 ? 188.742 178.482 120.874 1.00 47.71  ? 219 THR A HG22 1 
ATOM 2404  H HG23 . THR A 1 194 ? 189.286 177.086 120.373 1.00 47.71  ? 219 THR A HG23 1 
ATOM 2405  N N    . VAL A 1 195 ? 185.277 178.507 121.433 1.00 43.69  ? 220 VAL A N    1 
ATOM 2406  C CA   . VAL A 1 195 ? 184.809 179.306 122.562 1.00 43.69  ? 220 VAL A CA   1 
ATOM 2407  C C    . VAL A 1 195 ? 184.239 178.402 123.646 1.00 43.69  ? 220 VAL A C    1 
ATOM 2408  O O    . VAL A 1 195 ? 184.527 178.568 124.836 1.00 43.69  ? 220 VAL A O    1 
ATOM 2409  C CB   . VAL A 1 195 ? 183.769 180.337 122.087 1.00 43.69  ? 220 VAL A CB   1 
ATOM 2410  C CG1  . VAL A 1 195 ? 183.075 180.986 123.272 1.00 43.69  ? 220 VAL A CG1  1 
ATOM 2411  C CG2  . VAL A 1 195 ? 184.423 181.387 121.206 1.00 43.69  ? 220 VAL A CG2  1 
ATOM 2412  H H    . VAL A 1 195 ? 184.879 178.676 120.690 1.00 43.69  ? 220 VAL A H    1 
ATOM 2413  H HA   . VAL A 1 195 ? 185.560 179.790 122.940 1.00 43.69  ? 220 VAL A HA   1 
ATOM 2414  H HB   . VAL A 1 195 ? 183.094 179.883 121.559 1.00 43.69  ? 220 VAL A HB   1 
ATOM 2415  H HG11 . VAL A 1 195 ? 182.642 181.801 122.974 1.00 43.69  ? 220 VAL A HG11 1 
ATOM 2416  H HG12 . VAL A 1 195 ? 182.413 180.374 123.629 1.00 43.69  ? 220 VAL A HG12 1 
ATOM 2417  H HG13 . VAL A 1 195 ? 183.737 181.194 123.950 1.00 43.69  ? 220 VAL A HG13 1 
ATOM 2418  H HG21 . VAL A 1 195 ? 183.743 182.005 120.895 1.00 43.69  ? 220 VAL A HG21 1 
ATOM 2419  H HG22 . VAL A 1 195 ? 185.091 181.862 121.724 1.00 43.69  ? 220 VAL A HG22 1 
ATOM 2420  H HG23 . VAL A 1 195 ? 184.841 180.947 120.449 1.00 43.69  ? 220 VAL A HG23 1 
ATOM 2421  N N    . ILE A 1 196 ? 183.413 177.432 123.247 1.00 42.54  ? 221 ILE A N    1 
ATOM 2422  C CA   . ILE A 1 196 ? 182.784 176.543 124.217 1.00 42.54  ? 221 ILE A CA   1 
ATOM 2423  C C    . ILE A 1 196 ? 183.832 175.700 124.931 1.00 42.54  ? 221 ILE A C    1 
ATOM 2424  O O    . ILE A 1 196 ? 183.768 175.507 126.151 1.00 42.54  ? 221 ILE A O    1 
ATOM 2425  C CB   . ILE A 1 196 ? 181.727 175.667 123.520 1.00 42.54  ? 221 ILE A CB   1 
ATOM 2426  C CG1  . ILE A 1 196 ? 180.624 176.541 122.921 1.00 42.54  ? 221 ILE A CG1  1 
ATOM 2427  C CG2  . ILE A 1 196 ? 181.130 174.668 124.499 1.00 42.54  ? 221 ILE A CG2  1 
ATOM 2428  C CD1  . ILE A 1 196 ? 179.800 175.844 121.865 1.00 42.54  ? 221 ILE A CD1  1 
ATOM 2429  H H    . ILE A 1 196 ? 183.205 177.272 122.428 1.00 42.54  ? 221 ILE A H    1 
ATOM 2430  H HA   . ILE A 1 196 ? 182.330 177.080 124.885 1.00 42.54  ? 221 ILE A HA   1 
ATOM 2431  H HB   . ILE A 1 196 ? 182.157 175.176 122.802 1.00 42.54  ? 221 ILE A HB   1 
ATOM 2432  H HG12 . ILE A 1 196 ? 180.023 176.815 123.631 1.00 42.54  ? 221 ILE A HG12 1 
ATOM 2433  H HG13 . ILE A 1 196 ? 181.024 177.324 122.511 1.00 42.54  ? 221 ILE A HG13 1 
ATOM 2434  H HG21 . ILE A 1 196 ? 180.333 174.279 124.107 1.00 42.54  ? 221 ILE A HG21 1 
ATOM 2435  H HG22 . ILE A 1 196 ? 181.781 173.972 124.680 1.00 42.54  ? 221 ILE A HG22 1 
ATOM 2436  H HG23 . ILE A 1 196 ? 180.901 175.131 125.320 1.00 42.54  ? 221 ILE A HG23 1 
ATOM 2437  H HD11 . ILE A 1 196 ? 179.183 176.482 121.474 1.00 42.54  ? 221 ILE A HD11 1 
ATOM 2438  H HD12 . ILE A 1 196 ? 180.393 175.495 121.181 1.00 42.54  ? 221 ILE A HD12 1 
ATOM 2439  H HD13 . ILE A 1 196 ? 179.307 175.117 122.276 1.00 42.54  ? 221 ILE A HD13 1 
ATOM 2440  N N    . GLU A 1 197 ? 184.809 175.179 124.187 1.00 37.14  ? 222 GLU A N    1 
ATOM 2441  C CA   . GLU A 1 197 ? 185.852 174.370 124.807 1.00 37.14  ? 222 GLU A CA   1 
ATOM 2442  C C    . GLU A 1 197 ? 186.658 175.188 125.807 1.00 37.14  ? 222 GLU A C    1 
ATOM 2443  O O    . GLU A 1 197 ? 186.947 174.720 126.916 1.00 37.14  ? 222 GLU A O    1 
ATOM 2444  C CB   . GLU A 1 197 ? 186.766 173.785 123.732 1.00 37.14  ? 222 GLU A CB   1 
ATOM 2445  C CG   . GLU A 1 197 ? 187.602 172.611 124.205 1.00 37.14  ? 222 GLU A CG   1 
ATOM 2446  C CD   . GLU A 1 197 ? 188.507 172.065 123.117 1.00 37.14  ? 222 GLU A CD   1 
ATOM 2447  O OE1  . GLU A 1 197 ? 188.506 172.628 122.002 1.00 37.14  ? 222 GLU A OE1  1 
ATOM 2448  O OE2  . GLU A 1 197 ? 189.220 171.073 123.377 1.00 37.14  ? 222 GLU A OE2  1 
ATOM 2449  H H    . GLU A 1 197 ? 184.889 175.277 123.336 1.00 37.14  ? 222 GLU A H    1 
ATOM 2450  H HA   . GLU A 1 197 ? 185.440 173.634 125.285 1.00 37.14  ? 222 GLU A HA   1 
ATOM 2451  H HB2  . GLU A 1 197 ? 186.219 173.481 122.991 1.00 37.14  ? 222 GLU A HB2  1 
ATOM 2452  H HB3  . GLU A 1 197 ? 187.373 174.478 123.429 1.00 37.14  ? 222 GLU A HB3  1 
ATOM 2453  H HG2  . GLU A 1 197 ? 188.160 172.897 124.945 1.00 37.14  ? 222 GLU A HG2  1 
ATOM 2454  H HG3  . GLU A 1 197 ? 187.011 171.897 124.490 1.00 37.14  ? 222 GLU A HG3  1 
ATOM 2455  N N    . PHE A 1 198 ? 187.025 176.419 125.439 1.00 36.03  ? 223 PHE A N    1 
ATOM 2456  C CA   . PHE A 1 198 ? 187.787 177.251 126.363 1.00 36.03  ? 223 PHE A CA   1 
ATOM 2457  C C    . PHE A 1 198 ? 186.963 177.600 127.597 1.00 36.03  ? 223 PHE A C    1 
ATOM 2458  O O    . PHE A 1 198 ? 187.492 177.626 128.714 1.00 36.03  ? 223 PHE A O    1 
ATOM 2459  C CB   . PHE A 1 198 ? 188.271 178.518 125.659 1.00 36.03  ? 223 PHE A CB   1 
ATOM 2460  C CG   . PHE A 1 198 ? 189.161 179.384 126.509 1.00 36.03  ? 223 PHE A CG   1 
ATOM 2461  C CD1  . PHE A 1 198 ? 190.033 178.819 127.426 1.00 36.03  ? 223 PHE A CD1  1 
ATOM 2462  C CD2  . PHE A 1 198 ? 189.130 180.760 126.389 1.00 36.03  ? 223 PHE A CD2  1 
ATOM 2463  C CE1  . PHE A 1 198 ? 190.851 179.610 128.206 1.00 36.03  ? 223 PHE A CE1  1 
ATOM 2464  C CE2  . PHE A 1 198 ? 189.949 181.555 127.167 1.00 36.03  ? 223 PHE A CE2  1 
ATOM 2465  C CZ   . PHE A 1 198 ? 190.808 180.979 128.077 1.00 36.03  ? 223 PHE A CZ   1 
ATOM 2466  H H    . PHE A 1 198 ? 186.849 176.784 124.681 1.00 36.03  ? 223 PHE A H    1 
ATOM 2467  H HA   . PHE A 1 198 ? 188.563 176.747 126.654 1.00 36.03  ? 223 PHE A HA   1 
ATOM 2468  H HB2  . PHE A 1 198 ? 188.772 178.264 124.868 1.00 36.03  ? 223 PHE A HB2  1 
ATOM 2469  H HB3  . PHE A 1 198 ? 187.500 179.048 125.403 1.00 36.03  ? 223 PHE A HB3  1 
ATOM 2470  H HD1  . PHE A 1 198 ? 190.067 177.894 127.520 1.00 36.03  ? 223 PHE A HD1  1 
ATOM 2471  H HD2  . PHE A 1 198 ? 188.552 181.156 125.777 1.00 36.03  ? 223 PHE A HD2  1 
ATOM 2472  H HE1  . PHE A 1 198 ? 191.431 179.219 128.818 1.00 36.03  ? 223 PHE A HE1  1 
ATOM 2473  H HE2  . PHE A 1 198 ? 189.918 182.480 127.079 1.00 36.03  ? 223 PHE A HE2  1 
ATOM 2474  H HZ   . PHE A 1 198 ? 191.359 181.514 128.601 1.00 36.03  ? 223 PHE A HZ   1 
ATOM 2475  N N    . GLN A 1 199 ? 185.668 177.873 127.420 1.00 33.33  ? 224 GLN A N    1 
ATOM 2476  C CA   . GLN A 1 199 ? 184.815 178.156 128.569 1.00 33.33  ? 224 GLN A CA   1 
ATOM 2477  C C    . GLN A 1 199 ? 184.734 176.953 129.497 1.00 33.33  ? 224 GLN A C    1 
ATOM 2478  O O    . GLN A 1 199 ? 184.751 177.102 130.724 1.00 33.33  ? 224 GLN A O    1 
ATOM 2479  C CB   . GLN A 1 199 ? 183.419 178.560 128.100 1.00 33.33  ? 224 GLN A CB   1 
ATOM 2480  C CG   . GLN A 1 199 ? 183.328 179.976 127.571 1.00 33.33  ? 224 GLN A CG   1 
ATOM 2481  C CD   . GLN A 1 199 ? 181.995 180.267 126.912 1.00 33.33  ? 224 GLN A CD   1 
ATOM 2482  O OE1  . GLN A 1 199 ? 181.169 179.373 126.733 1.00 33.33  ? 224 GLN A OE1  1 
ATOM 2483  N NE2  . GLN A 1 199 ? 181.780 181.523 126.544 1.00 33.33  ? 224 GLN A NE2  1 
ATOM 2484  H H    . GLN A 1 199 ? 185.269 177.899 126.659 1.00 33.33  ? 224 GLN A H    1 
ATOM 2485  H HA   . GLN A 1 199 ? 185.191 178.897 129.069 1.00 33.33  ? 224 GLN A HA   1 
ATOM 2486  H HB2  . GLN A 1 199 ? 183.144 177.961 127.389 1.00 33.33  ? 224 GLN A HB2  1 
ATOM 2487  H HB3  . GLN A 1 199 ? 182.805 178.484 128.847 1.00 33.33  ? 224 GLN A HB3  1 
ATOM 2488  H HG2  . GLN A 1 199 ? 183.440 180.597 128.307 1.00 33.33  ? 224 GLN A HG2  1 
ATOM 2489  H HG3  . GLN A 1 199 ? 184.025 180.113 126.910 1.00 33.33  ? 224 GLN A HG3  1 
ATOM 2490  H HE21 . GLN A 1 199 ? 182.382 182.121 126.685 1.00 33.33  ? 224 GLN A HE21 1 
ATOM 2491  H HE22 . GLN A 1 199 ? 181.039 181.740 126.166 1.00 33.33  ? 224 GLN A HE22 1 
ATOM 2492  N N    . GLN A 1 200 ? 184.633 175.750 128.930 1.00 35.63  ? 225 GLN A N    1 
ATOM 2493  C CA   . GLN A 1 200 ? 184.596 174.547 129.755 1.00 35.63  ? 225 GLN A CA   1 
ATOM 2494  C C    . GLN A 1 200 ? 185.903 174.356 130.513 1.00 35.63  ? 225 GLN A C    1 
ATOM 2495  O O    . GLN A 1 200 ? 185.894 173.981 131.691 1.00 35.63  ? 225 GLN A O    1 
ATOM 2496  C CB   . GLN A 1 200 ? 184.299 173.326 128.888 1.00 35.63  ? 225 GLN A CB   1 
ATOM 2497  C CG   . GLN A 1 200 ? 182.936 173.359 128.223 1.00 35.63  ? 225 GLN A CG   1 
ATOM 2498  C CD   . GLN A 1 200 ? 181.837 172.851 129.127 1.00 35.63  ? 225 GLN A CD   1 
ATOM 2499  O OE1  . GLN A 1 200 ? 182.031 171.906 129.890 1.00 35.63  ? 225 GLN A OE1  1 
ATOM 2500  N NE2  . GLN A 1 200 ? 180.671 173.479 129.049 1.00 35.63  ? 225 GLN A NE2  1 
ATOM 2501  H H    . GLN A 1 200 ? 184.586 175.606 128.083 1.00 35.63  ? 225 GLN A H    1 
ATOM 2502  H HA   . GLN A 1 200 ? 183.882 174.634 130.406 1.00 35.63  ? 225 GLN A HA   1 
ATOM 2503  H HB2  . GLN A 1 200 ? 184.968 173.272 128.187 1.00 35.63  ? 225 GLN A HB2  1 
ATOM 2504  H HB3  . GLN A 1 200 ? 184.341 172.531 129.443 1.00 35.63  ? 225 GLN A HB3  1 
ATOM 2505  H HG2  . GLN A 1 200 ? 182.723 174.273 127.978 1.00 35.63  ? 225 GLN A HG2  1 
ATOM 2506  H HG3  . GLN A 1 200 ? 182.956 172.799 127.431 1.00 35.63  ? 225 GLN A HG3  1 
ATOM 2507  H HE21 . GLN A 1 200 ? 180.572 174.137 128.504 1.00 35.63  ? 225 GLN A HE21 1 
ATOM 2508  H HE22 . GLN A 1 200 ? 180.013 173.228 129.543 1.00 35.63  ? 225 GLN A HE22 1 
ATOM 2509  N N    . LYS A 1 201 ? 187.038 174.608 129.859 1.00 33.56  ? 226 LYS A N    1 
ATOM 2510  C CA   . LYS A 1 201 ? 188.332 174.396 130.498 1.00 33.56  ? 226 LYS A CA   1 
ATOM 2511  C C    . LYS A 1 201 ? 188.661 175.441 131.557 1.00 33.56  ? 226 LYS A C    1 
ATOM 2512  O O    . LYS A 1 201 ? 189.647 175.268 132.281 1.00 33.56  ? 226 LYS A O    1 
ATOM 2513  C CB   . LYS A 1 201 ? 189.437 174.382 129.443 1.00 33.56  ? 226 LYS A CB   1 
ATOM 2514  C CG   . LYS A 1 201 ? 189.579 173.056 128.719 1.00 33.56  ? 226 LYS A CG   1 
ATOM 2515  C CD   . LYS A 1 201 ? 190.983 172.864 128.170 1.00 33.56  ? 226 LYS A CD   1 
ATOM 2516  C CE   . LYS A 1 201 ? 191.975 172.487 129.261 1.00 33.56  ? 226 LYS A CE   1 
ATOM 2517  N NZ   . LYS A 1 201 ? 191.608 171.225 129.958 1.00 33.56  ? 226 LYS A NZ   1 
ATOM 2518  H H    . LYS A 1 201 ? 187.084 174.900 129.051 1.00 33.56  ? 226 LYS A H    1 
ATOM 2519  H HA   . LYS A 1 201 ? 188.325 173.529 130.933 1.00 33.56  ? 226 LYS A HA   1 
ATOM 2520  H HB2  . LYS A 1 201 ? 189.241 175.060 128.778 1.00 33.56  ? 226 LYS A HB2  1 
ATOM 2521  H HB3  . LYS A 1 201 ? 190.283 174.581 129.874 1.00 33.56  ? 226 LYS A HB3  1 
ATOM 2522  H HG2  . LYS A 1 201 ? 189.387 172.330 129.333 1.00 33.56  ? 226 LYS A HG2  1 
ATOM 2523  H HG3  . LYS A 1 201 ? 188.959 173.034 127.973 1.00 33.56  ? 226 LYS A HG3  1 
ATOM 2524  H HD2  . LYS A 1 201 ? 190.974 172.153 127.511 1.00 33.56  ? 226 LYS A HD2  1 
ATOM 2525  H HD3  . LYS A 1 201 ? 191.282 173.692 127.763 1.00 33.56  ? 226 LYS A HD3  1 
ATOM 2526  H HE2  . LYS A 1 201 ? 192.851 172.364 128.862 1.00 33.56  ? 226 LYS A HE2  1 
ATOM 2527  H HE3  . LYS A 1 201 ? 192.010 173.197 129.921 1.00 33.56  ? 226 LYS A HE3  1 
ATOM 2528  H HZ1  . LYS A 1 201 ? 191.256 171.410 130.754 1.00 33.56  ? 226 LYS A HZ1  1 
ATOM 2529  H HZ2  . LYS A 1 201 ? 191.011 170.773 129.477 1.00 33.56  ? 226 LYS A HZ2  1 
ATOM 2530  H HZ3  . LYS A 1 201 ? 192.331 170.719 130.073 1.00 33.56  ? 226 LYS A HZ3  1 
ATOM 2531  N N    . ASN A 1 202 ? 187.874 176.511 131.669 1.00 28.56  ? 227 ASN A N    1 
ATOM 2532  C CA   . ASN A 1 202 ? 188.180 177.618 132.566 1.00 28.56  ? 227 ASN A CA   1 
ATOM 2533  C C    . ASN A 1 202 ? 187.337 177.625 133.836 1.00 28.56  ? 227 ASN A C    1 
ATOM 2534  O O    . ASN A 1 202 ? 187.663 178.367 134.767 1.00 28.56  ? 227 ASN A O    1 
ATOM 2535  C CB   . ASN A 1 202 ? 187.984 178.949 131.828 1.00 28.56  ? 227 ASN A CB   1 
ATOM 2536  C CG   . ASN A 1 202 ? 189.035 179.977 132.186 1.00 28.56  ? 227 ASN A CG   1 
ATOM 2537  O OD1  . ASN A 1 202 ? 190.206 179.650 132.362 1.00 28.56  ? 227 ASN A OD1  1 
ATOM 2538  N ND2  . ASN A 1 202 ? 188.619 181.231 132.291 1.00 28.56  ? 227 ASN A ND2  1 
ATOM 2539  H H    . ASN A 1 202 ? 187.145 176.619 131.226 1.00 28.56  ? 227 ASN A H    1 
ATOM 2540  H HA   . ASN A 1 202 ? 189.111 177.557 132.830 1.00 28.56  ? 227 ASN A HA   1 
ATOM 2541  H HB2  . ASN A 1 202 ? 188.033 178.790 130.872 1.00 28.56  ? 227 ASN A HB2  1 
ATOM 2542  H HB3  . ASN A 1 202 ? 187.116 179.314 132.060 1.00 28.56  ? 227 ASN A HB3  1 
ATOM 2543  H HD21 . ASN A 1 202 ? 187.791 181.422 132.160 1.00 28.56  ? 227 ASN A HD21 1 
ATOM 2544  H HD22 . ASN A 1 202 ? 189.178 181.853 132.492 1.00 28.56  ? 227 ASN A HD22 1 
ATOM 2545  N N    . ASN A 1 203 ? 186.273 176.823 133.900 1.00 24.68  ? 228 ASN A N    1 
ATOM 2546  C CA   . ASN A 1 203 ? 185.348 176.900 135.028 1.00 24.68  ? 228 ASN A CA   1 
ATOM 2547  C C    . ASN A 1 203 ? 186.014 176.478 136.334 1.00 24.68  ? 228 ASN A C    1 
ATOM 2548  O O    . ASN A 1 203 ? 185.737 177.051 137.395 1.00 24.68  ? 228 ASN A O    1 
ATOM 2549  C CB   . ASN A 1 203 ? 184.123 176.031 134.743 1.00 24.68  ? 228 ASN A CB   1 
ATOM 2550  C CG   . ASN A 1 203 ? 182.895 176.490 135.495 1.00 24.68  ? 228 ASN A CG   1 
ATOM 2551  O OD1  . ASN A 1 203 ? 182.567 177.676 135.507 1.00 24.68  ? 228 ASN A OD1  1 
ATOM 2552  N ND2  . ASN A 1 203 ? 182.205 175.550 136.129 1.00 24.68  ? 228 ASN A ND2  1 
ATOM 2553  H H    . ASN A 1 203 ? 186.067 176.233 133.310 1.00 24.68  ? 228 ASN A H    1 
ATOM 2554  H HA   . ASN A 1 203 ? 185.048 177.817 135.127 1.00 24.68  ? 228 ASN A HA   1 
ATOM 2555  H HB2  . ASN A 1 203 ? 183.925 176.065 133.794 1.00 24.68  ? 228 ASN A HB2  1 
ATOM 2556  H HB3  . ASN A 1 203 ? 184.315 175.118 135.009 1.00 24.68  ? 228 ASN A HB3  1 
ATOM 2557  H HD21 . ASN A 1 203 ? 182.465 174.731 136.098 1.00 24.68  ? 228 ASN A HD21 1 
ATOM 2558  H HD22 . ASN A 1 203 ? 181.498 175.760 136.571 1.00 24.68  ? 228 ASN A HD22 1 
ATOM 2559  N N    . ARG A 1 204 ? 186.887 175.471 136.276 1.00 19.49  ? 229 ARG A N    1 
ATOM 2560  C CA   . ARG A 1 204 ? 187.526 174.954 137.483 1.00 19.49  ? 229 ARG A CA   1 
ATOM 2561  C C    . ARG A 1 204 ? 188.272 176.057 138.228 1.00 19.49  ? 229 ARG A C    1 
ATOM 2562  O O    . ARG A 1 204 ? 188.120 176.217 139.446 1.00 19.49  ? 229 ARG A O    1 
ATOM 2563  C CB   . ARG A 1 204 ? 188.479 173.820 137.100 1.00 19.49  ? 229 ARG A CB   1 
ATOM 2564  C CG   . ARG A 1 204 ? 189.110 173.070 138.260 1.00 19.49  ? 229 ARG A CG   1 
ATOM 2565  C CD   . ARG A 1 204 ? 188.248 171.908 138.711 1.00 19.49  ? 229 ARG A CD   1 
ATOM 2566  N NE   . ARG A 1 204 ? 188.875 171.148 139.786 1.00 19.49  ? 229 ARG A NE   1 
ATOM 2567  C CZ   . ARG A 1 204 ? 189.730 170.149 139.608 1.00 19.49  ? 229 ARG A CZ   1 
ATOM 2568  N NH1  . ARG A 1 204 ? 190.096 169.758 138.399 1.00 19.49  ? 229 ARG A NH1  1 
ATOM 2569  N NH2  . ARG A 1 204 ? 190.229 169.526 140.670 1.00 19.49  ? 229 ARG A NH2  1 
ATOM 2570  H H    . ARG A 1 204 ? 187.123 175.071 135.552 1.00 19.49  ? 229 ARG A H    1 
ATOM 2571  H HA   . ARG A 1 204 ? 186.847 174.594 138.075 1.00 19.49  ? 229 ARG A HA   1 
ATOM 2572  H HB2  . ARG A 1 204 ? 187.988 173.174 136.568 1.00 19.49  ? 229 ARG A HB2  1 
ATOM 2573  H HB3  . ARG A 1 204 ? 189.200 174.193 136.569 1.00 19.49  ? 229 ARG A HB3  1 
ATOM 2574  H HG2  . ARG A 1 204 ? 189.969 172.717 137.981 1.00 19.49  ? 229 ARG A HG2  1 
ATOM 2575  H HG3  . ARG A 1 204 ? 189.224 173.672 139.012 1.00 19.49  ? 229 ARG A HG3  1 
ATOM 2576  H HD2  . ARG A 1 204 ? 187.403 172.252 139.041 1.00 19.49  ? 229 ARG A HD2  1 
ATOM 2577  H HD3  . ARG A 1 204 ? 188.094 171.312 137.962 1.00 19.49  ? 229 ARG A HD3  1 
ATOM 2578  H HE   . ARG A 1 204 ? 188.732 171.410 140.592 1.00 19.49  ? 229 ARG A HE   1 
ATOM 2579  H HH11 . ARG A 1 204 ? 189.782 170.151 137.702 1.00 19.49  ? 229 ARG A HH11 1 
ATOM 2580  H HH12 . ARG A 1 204 ? 190.652 169.108 138.309 1.00 19.49  ? 229 ARG A HH12 1 
ATOM 2581  H HH21 . ARG A 1 204 ? 189.998 169.772 141.461 1.00 19.49  ? 229 ARG A HH21 1 
ATOM 2582  H HH22 . ARG A 1 204 ? 190.784 168.878 140.567 1.00 19.49  ? 229 ARG A HH22 1 
ATOM 2583  N N    . LEU A 1 205 ? 189.090 176.825 137.506 1.00 24.40  ? 230 LEU A N    1 
ATOM 2584  C CA   . LEU A 1 205 ? 189.898 177.859 138.143 1.00 24.40  ? 230 LEU A CA   1 
ATOM 2585  C C    . LEU A 1 205 ? 189.025 178.948 138.753 1.00 24.40  ? 230 LEU A C    1 
ATOM 2586  O O    . LEU A 1 205 ? 189.291 179.416 139.867 1.00 24.40  ? 230 LEU A O    1 
ATOM 2587  C CB   . LEU A 1 205 ? 190.872 178.455 137.126 1.00 24.40  ? 230 LEU A CB   1 
ATOM 2588  C CG   . LEU A 1 205 ? 191.905 179.442 137.670 1.00 24.40  ? 230 LEU A CG   1 
ATOM 2589  C CD1  . LEU A 1 205 ? 192.936 178.731 138.531 1.00 24.40  ? 230 LEU A CD1  1 
ATOM 2590  C CD2  . LEU A 1 205 ? 192.577 180.183 136.531 1.00 24.40  ? 230 LEU A CD2  1 
ATOM 2591  H H    . LEU A 1 205 ? 189.194 176.767 136.654 1.00 24.40  ? 230 LEU A H    1 
ATOM 2592  H HA   . LEU A 1 205 ? 190.418 177.458 138.857 1.00 24.40  ? 230 LEU A HA   1 
ATOM 2593  H HB2  . LEU A 1 205 ? 191.360 177.727 136.711 1.00 24.40  ? 230 LEU A HB2  1 
ATOM 2594  H HB3  . LEU A 1 205 ? 190.356 178.922 136.450 1.00 24.40  ? 230 LEU A HB3  1 
ATOM 2595  H HG   . LEU A 1 205 ? 191.455 180.097 138.226 1.00 24.40  ? 230 LEU A HG   1 
ATOM 2596  H HD11 . LEU A 1 205 ? 193.603 179.373 138.819 1.00 24.40  ? 230 LEU A HD11 1 
ATOM 2597  H HD12 . LEU A 1 205 ? 192.492 178.346 139.303 1.00 24.40  ? 230 LEU A HD12 1 
ATOM 2598  H HD13 . LEU A 1 205 ? 193.356 178.031 138.006 1.00 24.40  ? 230 LEU A HD13 1 
ATOM 2599  H HD21 . LEU A 1 205 ? 193.233 180.797 136.898 1.00 24.40  ? 230 LEU A HD21 1 
ATOM 2600  H HD22 . LEU A 1 205 ? 193.014 179.540 135.951 1.00 24.40  ? 230 LEU A HD22 1 
ATOM 2601  H HD23 . LEU A 1 205 ? 191.905 180.675 136.034 1.00 24.40  ? 230 LEU A HD23 1 
ATOM 2602  N N    . LEU A 1 206 ? 187.980 179.368 138.039 1.00 21.91  ? 231 LEU A N    1 
ATOM 2603  C CA   . LEU A 1 206 ? 187.091 180.395 138.571 1.00 21.91  ? 231 LEU A CA   1 
ATOM 2604  C C    . LEU A 1 206 ? 186.389 179.915 139.835 1.00 21.91  ? 231 LEU A C    1 
ATOM 2605  O O    . LEU A 1 206 ? 186.251 180.672 140.802 1.00 21.91  ? 231 LEU A O    1 
ATOM 2606  C CB   . LEU A 1 206 ? 186.067 180.804 137.513 1.00 21.91  ? 231 LEU A CB   1 
ATOM 2607  C CG   . LEU A 1 206 ? 186.621 181.273 136.166 1.00 21.91  ? 231 LEU A CG   1 
ATOM 2608  C CD1  . LEU A 1 206 ? 185.494 181.754 135.273 1.00 21.91  ? 231 LEU A CD1  1 
ATOM 2609  C CD2  . LEU A 1 206 ? 187.657 182.365 136.347 1.00 21.91  ? 231 LEU A CD2  1 
ATOM 2610  H H    . LEU A 1 206 ? 187.768 179.079 137.257 1.00 21.91  ? 231 LEU A H    1 
ATOM 2611  H HA   . LEU A 1 206 ? 187.616 181.177 138.802 1.00 21.91  ? 231 LEU A HA   1 
ATOM 2612  H HB2  . LEU A 1 206 ? 185.492 180.042 137.338 1.00 21.91  ? 231 LEU A HB2  1 
ATOM 2613  H HB3  . LEU A 1 206 ? 185.535 181.531 137.872 1.00 21.91  ? 231 LEU A HB3  1 
ATOM 2614  H HG   . LEU A 1 206 ? 187.051 180.524 135.725 1.00 21.91  ? 231 LEU A HG   1 
ATOM 2615  H HD11 . LEU A 1 206 ? 184.872 181.023 135.129 1.00 21.91  ? 231 LEU A HD11 1 
ATOM 2616  H HD12 . LEU A 1 206 ? 185.041 182.493 135.707 1.00 21.91  ? 231 LEU A HD12 1 
ATOM 2617  H HD13 . LEU A 1 206 ? 185.865 182.044 134.425 1.00 21.91  ? 231 LEU A HD13 1 
ATOM 2618  H HD21 . LEU A 1 206 ? 187.898 182.719 135.477 1.00 21.91  ? 231 LEU A HD21 1 
ATOM 2619  H HD22 . LEU A 1 206 ? 187.279 183.069 136.898 1.00 21.91  ? 231 LEU A HD22 1 
ATOM 2620  H HD23 . LEU A 1 206 ? 188.439 181.990 136.781 1.00 21.91  ? 231 LEU A HD23 1 
ATOM 2621  N N    . GLU A 1 207 ? 185.928 178.662 139.844 1.00 17.17  ? 232 GLU A N    1 
ATOM 2622  C CA   . GLU A 1 207 ? 185.257 178.138 141.029 1.00 17.17  ? 232 GLU A CA   1 
ATOM 2623  C C    . GLU A 1 207 ? 186.212 178.050 142.213 1.00 17.17  ? 232 GLU A C    1 
ATOM 2624  O O    . GLU A 1 207 ? 185.844 178.389 143.346 1.00 17.17  ? 232 GLU A O    1 
ATOM 2625  C CB   . GLU A 1 207 ? 184.651 176.772 140.720 1.00 17.17  ? 232 GLU A CB   1 
ATOM 2626  C CG   . GLU A 1 207 ? 183.528 176.820 139.703 1.00 17.17  ? 232 GLU A CG   1 
ATOM 2627  C CD   . GLU A 1 207 ? 182.344 177.637 140.179 1.00 17.17  ? 232 GLU A CD   1 
ATOM 2628  O OE1  . GLU A 1 207 ? 182.040 177.600 141.389 1.00 17.17  ? 232 GLU A OE1  1 
ATOM 2629  O OE2  . GLU A 1 207 ? 181.718 178.321 139.344 1.00 17.17  ? 232 GLU A OE2  1 
ATOM 2630  H H    . GLU A 1 207 ? 185.991 178.108 139.190 1.00 17.17  ? 232 GLU A H    1 
ATOM 2631  H HA   . GLU A 1 207 ? 184.538 178.740 141.275 1.00 17.17  ? 232 GLU A HA   1 
ATOM 2632  H HB2  . GLU A 1 207 ? 185.346 176.193 140.368 1.00 17.17  ? 232 GLU A HB2  1 
ATOM 2633  H HB3  . GLU A 1 207 ? 184.293 176.395 141.539 1.00 17.17  ? 232 GLU A HB3  1 
ATOM 2634  H HG2  . GLU A 1 207 ? 183.858 177.226 138.886 1.00 17.17  ? 232 GLU A HG2  1 
ATOM 2635  H HG3  . GLU A 1 207 ? 183.221 175.918 139.523 1.00 17.17  ? 232 GLU A HG3  1 
ATOM 2636  N N    . ILE A 1 208 ? 187.446 177.600 141.973 1.00 17.76  ? 233 ILE A N    1 
ATOM 2637  C CA   . ILE A 1 208 ? 188.431 177.543 143.049 1.00 17.76  ? 233 ILE A CA   1 
ATOM 2638  C C    . ILE A 1 208 ? 188.698 178.940 143.596 1.00 17.76  ? 233 ILE A C    1 
ATOM 2639  O O    . ILE A 1 208 ? 188.781 179.144 144.816 1.00 17.76  ? 233 ILE A O    1 
ATOM 2640  C CB   . ILE A 1 208 ? 189.723 176.868 142.549 1.00 17.76  ? 233 ILE A CB   1 
ATOM 2641  C CG1  . ILE A 1 208 ? 189.531 175.352 142.476 1.00 17.76  ? 233 ILE A CG1  1 
ATOM 2642  C CG2  . ILE A 1 208 ? 190.896 177.205 143.454 1.00 17.76  ? 233 ILE A CG2  1 
ATOM 2643  C CD1  . ILE A 1 208 ? 190.522 174.651 141.578 1.00 17.76  ? 233 ILE A CD1  1 
ATOM 2644  H H    . ILE A 1 208 ? 187.731 177.327 141.209 1.00 17.76  ? 233 ILE A H    1 
ATOM 2645  H HA   . ILE A 1 208 ? 188.075 177.003 143.772 1.00 17.76  ? 233 ILE A HA   1 
ATOM 2646  H HB   . ILE A 1 208 ? 189.917 177.197 141.657 1.00 17.76  ? 233 ILE A HB   1 
ATOM 2647  H HG12 . ILE A 1 208 ? 189.626 174.983 143.368 1.00 17.76  ? 233 ILE A HG12 1 
ATOM 2648  H HG13 . ILE A 1 208 ? 188.641 175.166 142.137 1.00 17.76  ? 233 ILE A HG13 1 
ATOM 2649  H HG21 . ILE A 1 208 ? 191.611 176.569 143.292 1.00 17.76  ? 233 ILE A HG21 1 
ATOM 2650  H HG22 . ILE A 1 208 ? 191.205 178.103 143.256 1.00 17.76  ? 233 ILE A HG22 1 
ATOM 2651  H HG23 . ILE A 1 208 ? 190.610 177.146 144.379 1.00 17.76  ? 233 ILE A HG23 1 
ATOM 2652  H HD11 . ILE A 1 208 ? 190.293 173.710 141.530 1.00 17.76  ? 233 ILE A HD11 1 
ATOM 2653  H HD12 . ILE A 1 208 ? 190.481 175.047 140.693 1.00 17.76  ? 233 ILE A HD12 1 
ATOM 2654  H HD13 . ILE A 1 208 ? 191.413 174.757 141.947 1.00 17.76  ? 233 ILE A HD13 1 
ATOM 2655  N N    . THR A 1 209 ? 188.833 179.924 142.703 1.00 19.93  ? 234 THR A N    1 
ATOM 2656  C CA   . THR A 1 209 ? 189.079 181.294 143.137 1.00 19.93  ? 234 THR A CA   1 
ATOM 2657  C C    . THR A 1 209 ? 187.921 181.825 143.971 1.00 19.93  ? 234 THR A C    1 
ATOM 2658  O O    . THR A 1 209 ? 188.136 182.466 145.004 1.00 19.93  ? 234 THR A O    1 
ATOM 2659  C CB   . THR A 1 209 ? 189.317 182.189 141.921 1.00 19.93  ? 234 THR A CB   1 
ATOM 2660  O OG1  . THR A 1 209 ? 190.280 181.576 141.056 1.00 19.93  ? 234 THR A OG1  1 
ATOM 2661  C CG2  . THR A 1 209 ? 189.819 183.557 142.345 1.00 19.93  ? 234 THR A CG2  1 
ATOM 2662  H H    . THR A 1 209 ? 188.786 179.823 141.850 1.00 19.93  ? 234 THR A H    1 
ATOM 2663  H HA   . THR A 1 209 ? 189.878 181.313 143.686 1.00 19.93  ? 234 THR A HA   1 
ATOM 2664  H HB   . THR A 1 209 ? 188.483 182.306 141.440 1.00 19.93  ? 234 THR A HB   1 
ATOM 2665  H HG1  . THR A 1 209 ? 189.909 180.991 140.581 1.00 19.93  ? 234 THR A HG1  1 
ATOM 2666  H HG21 . THR A 1 209 ? 190.042 184.084 141.562 1.00 19.93  ? 234 THR A HG21 1 
ATOM 2667  H HG22 . THR A 1 209 ? 189.135 184.021 142.852 1.00 19.93  ? 234 THR A HG22 1 
ATOM 2668  H HG23 . THR A 1 209 ? 190.612 183.462 142.896 1.00 19.93  ? 234 THR A HG23 1 
ATOM 2669  N N    . ARG A 1 210 ? 186.685 181.566 143.542 1.00 17.36  ? 235 ARG A N    1 
ATOM 2670  C CA   . ARG A 1 210 ? 185.524 181.996 144.317 1.00 17.36  ? 235 ARG A CA   1 
ATOM 2671  C C    . ARG A 1 210 ? 185.541 181.386 145.713 1.00 17.36  ? 235 ARG A C    1 
ATOM 2672  O O    . ARG A 1 210 ? 185.370 182.089 146.721 1.00 17.36  ? 235 ARG A O    1 
ATOM 2673  C CB   . ARG A 1 210 ? 184.240 181.604 143.588 1.00 17.36  ? 235 ARG A CB   1 
ATOM 2674  C CG   . ARG A 1 210 ? 183.544 182.740 142.882 1.00 17.36  ? 235 ARG A CG   1 
ATOM 2675  C CD   . ARG A 1 210 ? 182.132 182.351 142.483 1.00 17.36  ? 235 ARG A CD   1 
ATOM 2676  N NE   . ARG A 1 210 ? 182.106 181.569 141.252 1.00 17.36  ? 235 ARG A NE   1 
ATOM 2677  C CZ   . ARG A 1 210 ? 182.340 182.062 140.044 1.00 17.36  ? 235 ARG A CZ   1 
ATOM 2678  N NH1  . ARG A 1 210 ? 182.621 183.341 139.861 1.00 17.36  ? 235 ARG A NH1  1 
ATOM 2679  N NH2  . ARG A 1 210 ? 182.291 181.250 138.993 1.00 17.36  ? 235 ARG A NH2  1 
ATOM 2680  H H    . ARG A 1 210 ? 186.497 181.148 142.814 1.00 17.36  ? 235 ARG A H    1 
ATOM 2681  H HA   . ARG A 1 210 ? 185.541 182.962 144.407 1.00 17.36  ? 235 ARG A HA   1 
ATOM 2682  H HB2  . ARG A 1 210 ? 184.451 180.930 142.923 1.00 17.36  ? 235 ARG A HB2  1 
ATOM 2683  H HB3  . ARG A 1 210 ? 183.620 181.236 144.237 1.00 17.36  ? 235 ARG A HB3  1 
ATOM 2684  H HG2  . ARG A 1 210 ? 183.492 183.505 143.476 1.00 17.36  ? 235 ARG A HG2  1 
ATOM 2685  H HG3  . ARG A 1 210 ? 184.037 182.970 142.079 1.00 17.36  ? 235 ARG A HG3  1 
ATOM 2686  H HD2  . ARG A 1 210 ? 181.734 181.816 143.188 1.00 17.36  ? 235 ARG A HD2  1 
ATOM 2687  H HD3  . ARG A 1 210 ? 181.609 183.155 142.340 1.00 17.36  ? 235 ARG A HD3  1 
ATOM 2688  H HE   . ARG A 1 210 ? 181.939 180.728 141.316 1.00 17.36  ? 235 ARG A HE   1 
ATOM 2689  H HH11 . ARG A 1 210 ? 182.656 183.877 140.532 1.00 17.36  ? 235 ARG A HH11 1 
ATOM 2690  H HH12 . ARG A 1 210 ? 182.769 183.638 139.068 1.00 17.36  ? 235 ARG A HH12 1 
ATOM 2691  H HH21 . ARG A 1 210 ? 182.109 180.417 139.102 1.00 17.36  ? 235 ARG A HH21 1 
ATOM 2692  H HH22 . ARG A 1 210 ? 182.440 181.558 138.204 1.00 17.36  ? 235 ARG A HH22 1 
ATOM 2693  N N    . GLU A 1 211 ? 185.753 180.068 145.788 1.00 17.23  ? 236 GLU A N    1 
ATOM 2694  C CA   . GLU A 1 211 ? 185.729 179.392 147.080 1.00 17.23  ? 236 GLU A CA   1 
ATOM 2695  C C    . GLU A 1 211 ? 186.804 179.940 148.008 1.00 17.23  ? 236 GLU A C    1 
ATOM 2696  O O    . GLU A 1 211 ? 186.548 180.168 149.195 1.00 17.23  ? 236 GLU A O    1 
ATOM 2697  C CB   . GLU A 1 211 ? 185.907 177.886 146.894 1.00 17.23  ? 236 GLU A CB   1 
ATOM 2698  C CG   . GLU A 1 211 ? 184.743 177.207 146.208 1.00 17.23  ? 236 GLU A CG   1 
ATOM 2699  C CD   . GLU A 1 211 ? 184.983 175.730 145.979 1.00 17.23  ? 236 GLU A CD   1 
ATOM 2700  O OE1  . GLU A 1 211 ? 185.960 175.383 145.281 1.00 17.23  ? 236 GLU A OE1  1 
ATOM 2701  O OE2  . GLU A 1 211 ? 184.192 174.914 146.494 1.00 17.23  ? 236 GLU A OE2  1 
ATOM 2702  H H    . GLU A 1 211 ? 185.909 179.554 145.116 1.00 17.23  ? 236 GLU A H    1 
ATOM 2703  H HA   . GLU A 1 211 ? 184.867 179.542 147.499 1.00 17.23  ? 236 GLU A HA   1 
ATOM 2704  H HB2  . GLU A 1 211 ? 186.699 177.730 146.357 1.00 17.23  ? 236 GLU A HB2  1 
ATOM 2705  H HB3  . GLU A 1 211 ? 186.017 177.476 147.766 1.00 17.23  ? 236 GLU A HB3  1 
ATOM 2706  H HG2  . GLU A 1 211 ? 183.952 177.300 146.762 1.00 17.23  ? 236 GLU A HG2  1 
ATOM 2707  H HG3  . GLU A 1 211 ? 184.595 177.624 145.345 1.00 17.23  ? 236 GLU A HG3  1 
ATOM 2708  N N    . PHE A 1 212 ? 188.014 180.159 147.490 1.00 13.94  ? 237 PHE A N    1 
ATOM 2709  C CA   . PHE A 1 212 ? 189.063 180.722 148.333 1.00 13.94  ? 237 PHE A CA   1 
ATOM 2710  C C    . PHE A 1 212 ? 188.764 182.167 148.713 1.00 13.94  ? 237 PHE A C    1 
ATOM 2711  O O    . PHE A 1 212 ? 189.161 182.615 149.793 1.00 13.94  ? 237 PHE A O    1 
ATOM 2712  C CB   . PHE A 1 212 ? 190.421 180.635 147.630 1.00 13.94  ? 237 PHE A CB   1 
ATOM 2713  C CG   . PHE A 1 212 ? 191.142 179.326 147.837 1.00 13.94  ? 237 PHE A CG   1 
ATOM 2714  C CD1  . PHE A 1 212 ? 191.147 178.696 149.072 1.00 13.94  ? 237 PHE A CD1  1 
ATOM 2715  C CD2  . PHE A 1 212 ? 191.825 178.729 146.789 1.00 13.94  ? 237 PHE A CD2  1 
ATOM 2716  C CE1  . PHE A 1 212 ? 191.811 177.500 149.254 1.00 13.94  ? 237 PHE A CE1  1 
ATOM 2717  C CE2  . PHE A 1 212 ? 192.488 177.534 146.967 1.00 13.94  ? 237 PHE A CE2  1 
ATOM 2718  C CZ   . PHE A 1 212 ? 192.481 176.919 148.201 1.00 13.94  ? 237 PHE A CZ   1 
ATOM 2719  H H    . PHE A 1 212 ? 188.246 179.996 146.678 1.00 13.20  ? 237 PHE A H    1 
ATOM 2720  H HA   . PHE A 1 212 ? 189.097 180.216 149.160 1.00 13.20  ? 237 PHE A HA   1 
ATOM 2721  H HB2  . PHE A 1 212 ? 190.285 180.750 146.676 1.00 13.20  ? 237 PHE A HB2  1 
ATOM 2722  H HB3  . PHE A 1 212 ? 190.992 181.344 147.966 1.00 13.20  ? 237 PHE A HB3  1 
ATOM 2723  H HD1  . PHE A 1 212 ? 190.696 179.082 149.788 1.00 13.20  ? 237 PHE A HD1  1 
ATOM 2724  H HD2  . PHE A 1 212 ? 191.833 179.138 145.954 1.00 13.20  ? 237 PHE A HD2  1 
ATOM 2725  H HE1  . PHE A 1 212 ? 191.804 177.087 150.087 1.00 13.20  ? 237 PHE A HE1  1 
ATOM 2726  H HE2  . PHE A 1 212 ? 192.941 177.143 146.255 1.00 13.20  ? 237 PHE A HE2  1 
ATOM 2727  H HZ   . PHE A 1 212 ? 192.929 176.113 148.322 1.00 13.20  ? 237 PHE A HZ   1 
ATOM 2728  N N    . SER A 1 213 ? 188.069 182.907 147.846 1.00 14.41  ? 238 SER A N    1 
ATOM 2729  C CA   . SER A 1 213 ? 187.802 184.313 148.121 1.00 14.41  ? 238 SER A CA   1 
ATOM 2730  C C    . SER A 1 213 ? 186.783 184.486 149.238 1.00 14.41  ? 238 SER A C    1 
ATOM 2731  O O    . SER A 1 213 ? 186.907 185.407 150.053 1.00 14.41  ? 238 SER A O    1 
ATOM 2732  C CB   . SER A 1 213 ? 187.318 185.011 146.852 1.00 14.41  ? 238 SER A CB   1 
ATOM 2733  O OG   . SER A 1 213 ? 188.407 185.355 146.017 1.00 14.41  ? 238 SER A OG   1 
ATOM 2734  H H    . SER A 1 213 ? 187.745 182.620 147.103 1.00 14.41  ? 238 SER A H    1 
ATOM 2735  H HA   . SER A 1 213 ? 188.626 184.741 148.401 1.00 14.41  ? 238 SER A HA   1 
ATOM 2736  H HB2  . SER A 1 213 ? 186.727 184.412 146.369 1.00 14.41  ? 238 SER A HB2  1 
ATOM 2737  H HB3  . SER A 1 213 ? 186.841 185.819 147.099 1.00 14.41  ? 238 SER A HB3  1 
ATOM 2738  H HG   . SER A 1 213 ? 188.294 186.125 145.701 1.00 14.41  ? 238 SER A HG   1 
ATOM 2739  N N    . VAL A 1 214 ? 185.765 183.629 149.295 1.00 13.94  ? 239 VAL A N    1 
ATOM 2740  C CA   . VAL A 1 214 ? 184.717 183.829 150.295 1.00 13.94  ? 239 VAL A CA   1 
ATOM 2741  C C    . VAL A 1 214 ? 185.094 183.178 151.622 1.00 13.94  ? 239 VAL A C    1 
ATOM 2742  O O    . VAL A 1 214 ? 184.284 183.149 152.554 1.00 13.94  ? 239 VAL A O    1 
ATOM 2743  C CB   . VAL A 1 214 ? 183.353 183.301 149.811 1.00 13.94  ? 239 VAL A CB   1 
ATOM 2744  C CG1  . VAL A 1 214 ? 182.818 184.175 148.690 1.00 13.94  ? 239 VAL A CG1  1 
ATOM 2745  C CG2  . VAL A 1 214 ? 183.443 181.843 149.382 1.00 13.94  ? 239 VAL A CG2  1 
ATOM 2746  H H    . VAL A 1 214 ? 185.661 182.945 148.784 1.00 13.94  ? 239 VAL A H    1 
ATOM 2747  H HA   . VAL A 1 214 ? 184.618 184.781 150.454 1.00 13.94  ? 239 VAL A HA   1 
ATOM 2748  H HB   . VAL A 1 214 ? 182.723 183.351 150.547 1.00 13.94  ? 239 VAL A HB   1 
ATOM 2749  H HG11 . VAL A 1 214 ? 181.956 183.833 148.407 1.00 13.94  ? 239 VAL A HG11 1 
ATOM 2750  H HG12 . VAL A 1 214 ? 182.722 185.083 149.018 1.00 13.94  ? 239 VAL A HG12 1 
ATOM 2751  H HG13 . VAL A 1 214 ? 183.443 184.155 147.949 1.00 13.94  ? 239 VAL A HG13 1 
ATOM 2752  H HG21 . VAL A 1 214 ? 182.546 181.507 149.227 1.00 13.94  ? 239 VAL A HG21 1 
ATOM 2753  H HG22 . VAL A 1 214 ? 183.962 181.782 148.565 1.00 13.94  ? 239 VAL A HG22 1 
ATOM 2754  H HG23 . VAL A 1 214 ? 183.869 181.330 150.087 1.00 13.94  ? 239 VAL A HG23 1 
ATOM 2755  N N    . ASN A 1 215 ? 186.323 182.666 151.729 1.00 13.94  ? 240 ASN A N    1 
ATOM 2756  C CA   . ASN A 1 215 ? 186.755 181.956 152.928 1.00 13.94  ? 240 ASN A CA   1 
ATOM 2757  C C    . ASN A 1 215 ? 188.118 182.412 153.433 1.00 13.94  ? 240 ASN A C    1 
ATOM 2758  O O    . ASN A 1 215 ? 188.650 181.807 154.369 1.00 13.94  ? 240 ASN A O    1 
ATOM 2759  C CB   . ASN A 1 215 ? 186.783 180.446 152.670 1.00 13.94  ? 240 ASN A CB   1 
ATOM 2760  C CG   . ASN A 1 215 ? 185.408 179.820 152.729 1.00 13.94  ? 240 ASN A CG   1 
ATOM 2761  O OD1  . ASN A 1 215 ? 184.855 179.616 153.806 1.00 13.94  ? 240 ASN A OD1  1 
ATOM 2762  N ND2  . ASN A 1 215 ? 184.846 179.516 151.569 1.00 13.94  ? 240 ASN A ND2  1 
ATOM 2763  H H    . ASN A 1 215 ? 186.928 182.718 151.121 1.00 9.76   ? 240 ASN A H    1 
ATOM 2764  H HA   . ASN A 1 215 ? 186.114 182.119 153.637 1.00 9.76   ? 240 ASN A HA   1 
ATOM 2765  H HB2  . ASN A 1 215 ? 187.151 180.282 151.788 1.00 9.76   ? 240 ASN A HB2  1 
ATOM 2766  H HB3  . ASN A 1 215 ? 187.335 180.019 153.344 1.00 9.76   ? 240 ASN A HB3  1 
ATOM 2767  H HD21 . ASN A 1 215 ? 185.264 179.675 150.835 1.00 9.76   ? 240 ASN A HD21 1 
ATOM 2768  H HD22 . ASN A 1 215 ? 184.064 179.159 151.550 1.00 9.76   ? 240 ASN A HD22 1 
ATOM 2769  N N    . ALA A 1 216 ? 188.695 183.459 152.848 1.00 13.94  ? 241 ALA A N    1 
ATOM 2770  C CA   . ALA A 1 216 ? 189.984 183.993 153.282 1.00 13.94  ? 241 ALA A CA   1 
ATOM 2771  C C    . ALA A 1 216 ? 191.106 182.967 153.144 1.00 13.94  ? 241 ALA A C    1 
ATOM 2772  O O    . ALA A 1 216 ? 192.101 183.022 153.868 1.00 13.94  ? 241 ALA A O    1 
ATOM 2773  C CB   . ALA A 1 216 ? 189.911 184.506 154.722 1.00 13.94  ? 241 ALA A CB   1 
ATOM 2774  H H    . ALA A 1 216 ? 188.354 183.886 152.184 1.00 7.05   ? 241 ALA A H    1 
ATOM 2775  H HA   . ALA A 1 216 ? 190.209 184.748 152.716 1.00 7.05   ? 241 ALA A HA   1 
ATOM 2776  H HB1  . ALA A 1 216 ? 189.226 185.190 154.779 1.00 7.05   ? 241 ALA A HB1  1 
ATOM 2777  H HB2  . ALA A 1 216 ? 189.692 183.768 155.312 1.00 7.05   ? 241 ALA A HB2  1 
ATOM 2778  H HB3  . ALA A 1 216 ? 190.773 184.878 154.967 1.00 7.05   ? 241 ALA A HB3  1 
ATOM 2779  N N    . GLY A 1 217 ? 190.957 182.020 152.220 1.00 13.94  ? 242 GLY A N    1 
ATOM 2780  C CA   . GLY A 1 217 ? 192.030 181.108 151.880 1.00 13.94  ? 242 GLY A CA   1 
ATOM 2781  C C    . GLY A 1 217 ? 192.043 179.783 152.608 1.00 13.94  ? 242 GLY A C    1 
ATOM 2782  O O    . GLY A 1 217 ? 193.039 179.057 152.507 1.00 13.94  ? 242 GLY A O    1 
ATOM 2783  H H    . GLY A 1 217 ? 190.234 181.889 151.773 1.00 11.30  ? 242 GLY A H    1 
ATOM 2784  H HA2  . GLY A 1 217 ? 191.986 180.920 150.929 1.00 11.30  ? 242 GLY A HA2  1 
ATOM 2785  H HA3  . GLY A 1 217 ? 192.877 181.547 152.054 1.00 11.30  ? 242 GLY A HA3  1 
ATOM 2786  N N    . VAL A 1 218 ? 191.036 179.372 153.307 1.00 17.34  ? 243 VAL A N    1 
ATOM 2787  C CA   . VAL A 1 218 ? 190.937 178.129 154.068 1.00 17.34  ? 243 VAL A CA   1 
ATOM 2788  C C    . VAL A 1 218 ? 189.493 177.649 153.996 1.00 17.34  ? 243 VAL A C    1 
ATOM 2789  O O    . VAL A 1 218 ? 188.604 178.258 154.604 1.00 17.34  ? 243 VAL A O    1 
ATOM 2790  C CB   . VAL A 1 218 ? 191.376 178.298 155.530 1.00 17.34  ? 243 VAL A CB   1 
ATOM 2791  C CG1  . VAL A 1 218 ? 191.322 176.966 156.265 1.00 17.34  ? 243 VAL A CG1  1 
ATOM 2792  C CG2  . VAL A 1 218 ? 192.772 178.891 155.601 1.00 17.34  ? 243 VAL A CG2  1 
ATOM 2793  H H    . VAL A 1 218 ? 190.352 179.886 153.396 1.00 17.34  ? 243 VAL A H    1 
ATOM 2794  H HA   . VAL A 1 218 ? 191.501 177.455 153.658 1.00 17.34  ? 243 VAL A HA   1 
ATOM 2795  H HB   . VAL A 1 218 ? 190.768 178.910 155.974 1.00 17.34  ? 243 VAL A HB   1 
ATOM 2796  H HG11 . VAL A 1 218 ? 191.737 177.069 157.136 1.00 17.34  ? 243 VAL A HG11 1 
ATOM 2797  H HG12 . VAL A 1 218 ? 190.396 176.697 156.371 1.00 17.34  ? 243 VAL A HG12 1 
ATOM 2798  H HG13 . VAL A 1 218 ? 191.804 176.301 155.749 1.00 17.34  ? 243 VAL A HG13 1 
ATOM 2799  H HG21 . VAL A 1 218 ? 193.067 178.893 156.525 1.00 17.34  ? 243 VAL A HG21 1 
ATOM 2800  H HG22 . VAL A 1 218 ? 193.371 178.351 155.063 1.00 17.34  ? 243 VAL A HG22 1 
ATOM 2801  H HG23 . VAL A 1 218 ? 192.748 179.798 155.259 1.00 17.34  ? 243 VAL A HG23 1 
ATOM 2802  N N    . THR A 1 219 ? 189.255 176.560 153.268 1.00 15.05  ? 244 THR A N    1 
ATOM 2803  C CA   . THR A 1 219 ? 187.931 175.963 153.131 1.00 15.05  ? 244 THR A CA   1 
ATOM 2804  C C    . THR A 1 219 ? 187.909 174.645 153.894 1.00 15.05  ? 244 THR A C    1 
ATOM 2805  O O    . THR A 1 219 ? 188.704 173.745 153.608 1.00 15.05  ? 244 THR A O    1 
ATOM 2806  C CB   . THR A 1 219 ? 187.579 175.736 151.660 1.00 15.05  ? 244 THR A CB   1 
ATOM 2807  O OG1  . THR A 1 219 ? 188.555 174.881 151.054 1.00 15.05  ? 244 THR A OG1  1 
ATOM 2808  C CG2  . THR A 1 219 ? 187.537 177.053 150.909 1.00 15.05  ? 244 THR A CG2  1 
ATOM 2809  H H    . THR A 1 219 ? 189.865 176.138 152.833 1.00 15.05  ? 244 THR A H    1 
ATOM 2810  H HA   . THR A 1 219 ? 187.265 176.553 153.518 1.00 15.05  ? 244 THR A HA   1 
ATOM 2811  H HB   . THR A 1 219 ? 186.705 175.320 151.598 1.00 15.05  ? 244 THR A HB   1 
ATOM 2812  H HG1  . THR A 1 219 ? 188.813 174.302 151.605 1.00 15.05  ? 244 THR A HG1  1 
ATOM 2813  H HG21 . THR A 1 219 ? 187.284 176.898 149.985 1.00 15.05  ? 244 THR A HG21 1 
ATOM 2814  H HG22 . THR A 1 219 ? 186.889 177.647 151.318 1.00 15.05  ? 244 THR A HG22 1 
ATOM 2815  H HG23 . THR A 1 219 ? 188.410 177.474 150.931 1.00 15.05  ? 244 THR A HG23 1 
ATOM 2816  N N    . THR A 1 220 ? 187.090 174.544 154.949 1.00 13.94  ? 245 THR A N    1 
ATOM 2817  C CA   . THR A 1 220 ? 187.062 173.316 155.785 1.00 13.94  ? 245 THR A CA   1 
ATOM 2818  C C    . THR A 1 220 ? 186.484 172.211 154.889 1.00 13.94  ? 245 THR A C    1 
ATOM 2819  O O    . THR A 1 220 ? 187.297 171.419 154.400 1.00 13.94  ? 245 THR A O    1 
ATOM 2820  C CB   . THR A 1 220 ? 186.459 173.562 157.178 1.00 13.94  ? 245 THR A CB   1 
ATOM 2821  O OG1  . THR A 1 220 ? 187.440 174.258 157.944 1.00 13.94  ? 245 THR A OG1  1 
ATOM 2822  C CG2  . THR A 1 220 ? 186.086 172.283 157.895 1.00 13.94  ? 245 THR A CG2  1 
ATOM 2823  H H    . THR A 1 220 ? 186.524 175.140 155.204 1.00 10.25  ? 245 THR A H    1 
ATOM 2824  H HA   . THR A 1 220 ? 187.987 173.074 155.946 1.00 10.25  ? 245 THR A HA   1 
ATOM 2825  H HB   . THR A 1 220 ? 185.675 174.127 157.101 1.00 10.25  ? 245 THR A HB   1 
ATOM 2826  H HG1  . THR A 1 220 ? 188.055 173.734 158.174 1.00 10.25  ? 245 THR A HG1  1 
ATOM 2827  H HG21 . THR A 1 220 ? 186.782 171.621 157.762 1.00 10.25  ? 245 THR A HG21 1 
ATOM 2828  H HG22 . THR A 1 220 ? 185.990 172.462 158.844 1.00 10.25  ? 245 THR A HG22 1 
ATOM 2829  H HG23 . THR A 1 220 ? 185.247 171.945 157.545 1.00 10.25  ? 245 THR A HG23 1 
ATOM 2830  N N    . PRO A 1 221 ? 185.176 172.137 154.532 1.00 13.94  ? 246 PRO A N    1 
ATOM 2831  C CA   . PRO A 1 221 ? 184.726 171.001 153.709 1.00 13.94  ? 246 PRO A CA   1 
ATOM 2832  C C    . PRO A 1 221 ? 185.337 171.090 152.319 1.00 13.94  ? 246 PRO A C    1 
ATOM 2833  O O    . PRO A 1 221 ? 185.088 172.045 151.581 1.00 13.94  ? 246 PRO A O    1 
ATOM 2834  C CB   . PRO A 1 221 ? 183.200 171.159 153.672 1.00 13.94  ? 246 PRO A CB   1 
ATOM 2835  C CG   . PRO A 1 221 ? 182.871 172.152 154.722 1.00 13.94  ? 246 PRO A CG   1 
ATOM 2836  C CD   . PRO A 1 221 ? 184.058 173.046 154.833 1.00 13.94  ? 246 PRO A CD   1 
ATOM 2837  H HA   . PRO A 1 221 ? 184.962 170.156 154.123 1.00 13.94  ? 246 PRO A HA   1 
ATOM 2838  H HB2  . PRO A 1 221 ? 182.927 171.483 152.799 1.00 13.94  ? 246 PRO A HB2  1 
ATOM 2839  H HB3  . PRO A 1 221 ? 182.781 170.306 153.866 1.00 13.94  ? 246 PRO A HB3  1 
ATOM 2840  H HG2  . PRO A 1 221 ? 182.088 172.658 154.456 1.00 13.94  ? 246 PRO A HG2  1 
ATOM 2841  H HG3  . PRO A 1 221 ? 182.711 171.693 155.562 1.00 13.94  ? 246 PRO A HG3  1 
ATOM 2842  H HD2  . PRO A 1 221 ? 184.010 173.759 154.178 1.00 13.94  ? 246 PRO A HD2  1 
ATOM 2843  H HD3  . PRO A 1 221 ? 184.101 173.389 155.739 1.00 13.94  ? 246 PRO A HD3  1 
ATOM 2844  N N    . VAL A 1 222 ? 186.146 170.098 151.965 1.00 13.94  ? 247 VAL A N    1 
ATOM 2845  C CA   . VAL A 1 222 ? 186.811 170.088 150.667 1.00 13.94  ? 247 VAL A CA   1 
ATOM 2846  C C    . VAL A 1 222 ? 185.807 169.631 149.618 1.00 13.94  ? 247 VAL A C    1 
ATOM 2847  O O    . VAL A 1 222 ? 185.234 168.542 149.725 1.00 13.94  ? 247 VAL A O    1 
ATOM 2848  C CB   . VAL A 1 222 ? 188.053 169.185 150.687 1.00 13.94  ? 247 VAL A CB   1 
ATOM 2849  C CG1  . VAL A 1 222 ? 188.748 169.200 149.334 1.00 13.94  ? 247 VAL A CG1  1 
ATOM 2850  C CG2  . VAL A 1 222 ? 189.009 169.631 151.777 1.00 13.94  ? 247 VAL A CG2  1 
ATOM 2851  H H    . VAL A 1 222 ? 186.327 169.418 152.460 1.00 12.51  ? 247 VAL A H    1 
ATOM 2852  H HA   . VAL A 1 222 ? 187.095 170.989 150.445 1.00 12.51  ? 247 VAL A HA   1 
ATOM 2853  H HB   . VAL A 1 222 ? 187.780 168.274 150.877 1.00 12.51  ? 247 VAL A HB   1 
ATOM 2854  H HG11 . VAL A 1 222 ? 189.606 168.755 149.417 1.00 12.51  ? 247 VAL A HG11 1 
ATOM 2855  H HG12 . VAL A 1 222 ? 188.196 168.734 148.687 1.00 12.51  ? 247 VAL A HG12 1 
ATOM 2856  H HG13 . VAL A 1 222 ? 188.879 170.120 149.056 1.00 12.51  ? 247 VAL A HG13 1 
ATOM 2857  H HG21 . VAL A 1 222 ? 189.823 169.106 151.717 1.00 12.51  ? 247 VAL A HG21 1 
ATOM 2858  H HG22 . VAL A 1 222 ? 189.212 170.571 151.653 1.00 12.51  ? 247 VAL A HG22 1 
ATOM 2859  H HG23 . VAL A 1 222 ? 188.589 169.494 152.641 1.00 12.51  ? 247 VAL A HG23 1 
ATOM 2860  N N    . SER A 1 223 ? 185.537 170.661 148.684 1.00 13.94  ? 248 SER A N    1 
ATOM 2861  C CA   . SER A 1 223 ? 184.596 170.525 147.562 1.00 13.94  ? 248 SER A CA   1 
ATOM 2862  C C    . SER A 1 223 ? 185.187 169.678 146.463 1.00 13.94  ? 248 SER A C    1 
ATOM 2863  O O    . SER A 1 223 ? 186.347 169.434 146.509 1.00 13.94  ? 248 SER A O    1 
ATOM 2864  C CB   . SER A 1 223 ? 184.259 171.803 146.965 1.00 13.94  ? 248 SER A CB   1 
ATOM 2865  O OG   . SER A 1 223 ? 185.401 172.406 146.417 1.00 13.94  ? 248 SER A OG   1 
ATOM 2866  H H    . SER A 1 223 ? 185.941 171.420 148.652 1.00 10.78  ? 248 SER A H    1 
ATOM 2867  H HA   . SER A 1 223 ? 183.785 170.102 147.884 1.00 10.78  ? 248 SER A HA   1 
ATOM 2868  H HB2  . SER A 1 223 ? 183.590 171.684 146.273 1.00 10.78  ? 248 SER A HB2  1 
ATOM 2869  H HB3  . SER A 1 223 ? 183.883 172.383 147.646 1.00 10.78  ? 248 SER A HB3  1 
ATOM 2870  H HG   . SER A 1 223 ? 185.271 173.234 146.365 1.00 10.78  ? 248 SER A HG   1 
ATOM 2871  N N    . THR A 1 224 ? 184.353 169.231 145.535 1.00 13.94  ? 249 THR A N    1 
ATOM 2872  C CA   . THR A 1 224 ? 184.798 168.492 144.362 1.00 13.94  ? 249 THR A CA   1 
ATOM 2873  C C    . THR A 1 224 ? 185.466 169.377 143.320 1.00 13.94  ? 249 THR A C    1 
ATOM 2874  O O    . THR A 1 224 ? 186.006 168.851 142.342 1.00 13.94  ? 249 THR A O    1 
ATOM 2875  C CB   . THR A 1 224 ? 183.620 167.752 143.721 1.00 13.94  ? 249 THR A CB   1 
ATOM 2876  O OG1  . THR A 1 224 ? 182.622 168.693 143.307 1.00 13.94  ? 249 THR A OG1  1 
ATOM 2877  C CG2  . THR A 1 224 ? 183.013 166.761 144.699 1.00 13.94  ? 249 THR A CG2  1 
ATOM 2878  H H    . THR A 1 224 ? 183.515 169.423 145.530 1.00 10.69  ? 249 THR A H    1 
ATOM 2879  H HA   . THR A 1 224 ? 185.445 167.826 144.643 1.00 10.69  ? 249 THR A HA   1 
ATOM 2880  H HB   . THR A 1 224 ? 183.935 167.259 142.947 1.00 10.69  ? 249 THR A HB   1 
ATOM 2881  H HG1  . THR A 1 224 ? 181.975 168.290 142.954 1.00 10.69  ? 249 THR A HG1  1 
ATOM 2882  H HG21 . THR A 1 224 ? 182.293 166.272 144.270 1.00 10.69  ? 249 THR A HG21 1 
ATOM 2883  H HG22 . THR A 1 224 ? 183.689 166.132 144.995 1.00 10.69  ? 249 THR A HG22 1 
ATOM 2884  H HG23 . THR A 1 224 ? 182.660 167.231 145.470 1.00 10.69  ? 249 THR A HG23 1 
ATOM 2885  N N    . TYR A 1 225 ? 185.436 170.700 143.496 1.00 14.52  ? 250 TYR A N    1 
ATOM 2886  C CA   . TYR A 1 225 ? 186.241 171.573 142.648 1.00 14.52  ? 250 TYR A CA   1 
ATOM 2887  C C    . TYR A 1 225 ? 187.708 171.522 143.052 1.00 14.52  ? 250 TYR A C    1 
ATOM 2888  O O    . TYR A 1 225 ? 188.595 171.574 142.194 1.00 14.52  ? 250 TYR A O    1 
ATOM 2889  C CB   . TYR A 1 225 ? 185.722 173.008 142.722 1.00 14.52  ? 250 TYR A CB   1 
ATOM 2890  C CG   . TYR A 1 225 ? 184.424 173.245 141.985 1.00 14.52  ? 250 TYR A CG   1 
ATOM 2891  C CD1  . TYR A 1 225 ? 184.300 172.941 140.637 1.00 14.52  ? 250 TYR A CD1  1 
ATOM 2892  C CD2  . TYR A 1 225 ? 183.324 173.784 142.638 1.00 14.52  ? 250 TYR A CD2  1 
ATOM 2893  C CE1  . TYR A 1 225 ? 183.117 173.160 139.965 1.00 14.52  ? 250 TYR A CE1  1 
ATOM 2894  C CE2  . TYR A 1 225 ? 182.139 174.007 141.973 1.00 14.52  ? 250 TYR A CE2  1 
ATOM 2895  C CZ   . TYR A 1 225 ? 182.040 173.692 140.637 1.00 14.52  ? 250 TYR A CZ   1 
ATOM 2896  O OH   . TYR A 1 225 ? 180.859 173.915 139.970 1.00 14.52  ? 250 TYR A OH   1 
ATOM 2897  H H    . TYR A 1 225 ? 184.966 171.109 144.088 1.00 14.52  ? 250 TYR A H    1 
ATOM 2898  H HA   . TYR A 1 225 ? 186.174 171.271 141.729 1.00 14.52  ? 250 TYR A HA   1 
ATOM 2899  H HB2  . TYR A 1 225 ? 185.577 173.238 143.653 1.00 14.52  ? 250 TYR A HB2  1 
ATOM 2900  H HB3  . TYR A 1 225 ? 186.389 173.599 142.339 1.00 14.52  ? 250 TYR A HB3  1 
ATOM 2901  H HD1  . TYR A 1 225 ? 185.026 172.580 140.181 1.00 14.52  ? 250 TYR A HD1  1 
ATOM 2902  H HD2  . TYR A 1 225 ? 183.388 173.997 143.541 1.00 14.52  ? 250 TYR A HD2  1 
ATOM 2903  H HE1  . TYR A 1 225 ? 183.047 172.949 139.062 1.00 14.52  ? 250 TYR A HE1  1 
ATOM 2904  H HE2  . TYR A 1 225 ? 181.410 174.367 142.424 1.00 14.52  ? 250 TYR A HE2  1 
ATOM 2905  H HH   . TYR A 1 225 ? 180.239 174.044 140.521 1.00 14.52  ? 250 TYR A HH   1 
ATOM 2906  N N    . MET A 1 226 ? 187.982 171.431 144.354 1.00 13.94  ? 251 MET A N    1 
ATOM 2907  C CA   . MET A 1 226 ? 189.363 171.338 144.815 1.00 13.94  ? 251 MET A CA   1 
ATOM 2908  C C    . MET A 1 226 ? 189.942 169.955 144.550 1.00 13.94  ? 251 MET A C    1 
ATOM 2909  O O    . MET A 1 226 ? 191.106 169.829 144.157 1.00 13.94  ? 251 MET A O    1 
ATOM 2910  C CB   . MET A 1 226 ? 189.445 171.673 146.305 1.00 13.94  ? 251 MET A CB   1 
ATOM 2911  C CG   . MET A 1 226 ? 188.786 172.985 146.692 1.00 13.94  ? 251 MET A CG   1 
ATOM 2912  S SD   . MET A 1 226 ? 189.899 174.390 146.520 1.00 13.94  ? 251 MET A SD   1 
ATOM 2913  C CE   . MET A 1 226 ? 189.105 175.584 147.589 1.00 13.94  ? 251 MET A CE   1 
ATOM 2914  H H    . MET A 1 226 ? 187.394 171.420 144.982 1.00 13.59  ? 251 MET A H    1 
ATOM 2915  H HA   . MET A 1 226 ? 189.895 171.993 144.337 1.00 13.59  ? 251 MET A HA   1 
ATOM 2916  H HB2  . MET A 1 226 ? 189.010 170.966 146.807 1.00 13.59  ? 251 MET A HB2  1 
ATOM 2917  H HB3  . MET A 1 226 ? 190.379 171.727 146.560 1.00 13.59  ? 251 MET A HB3  1 
ATOM 2918  H HG2  . MET A 1 226 ? 188.013 173.144 146.128 1.00 13.59  ? 251 MET A HG2  1 
ATOM 2919  H HG3  . MET A 1 226 ? 188.510 172.936 147.621 1.00 13.59  ? 251 MET A HG3  1 
ATOM 2920  H HE1  . MET A 1 226 ? 189.622 176.405 147.584 1.00 13.59  ? 251 MET A HE1  1 
ATOM 2921  H HE2  . MET A 1 226 ? 188.208 175.754 147.261 1.00 13.59  ? 251 MET A HE2  1 
ATOM 2922  H HE3  . MET A 1 226 ? 189.066 175.223 148.489 1.00 13.59  ? 251 MET A HE3  1 
ATOM 2923  N N    . LEU A 1 227 ? 189.149 168.908 144.767 1.00 13.94  ? 252 LEU A N    1 
ATOM 2924  C CA   . LEU A 1 227 ? 189.590 167.532 144.568 1.00 13.94  ? 252 LEU A CA   1 
ATOM 2925  C C    . LEU A 1 227 ? 188.414 166.713 144.068 1.00 13.94  ? 252 LEU A C    1 
ATOM 2926  O O    . LEU A 1 227 ? 187.425 166.550 144.786 1.00 13.94  ? 252 LEU A O    1 
ATOM 2927  C CB   . LEU A 1 227 ? 190.133 166.930 145.868 1.00 13.94  ? 252 LEU A CB   1 
ATOM 2928  C CG   . LEU A 1 227 ? 191.648 166.887 146.066 1.00 13.94  ? 252 LEU A CG   1 
ATOM 2929  C CD1  . LEU A 1 227 ? 191.965 166.300 147.425 1.00 13.94  ? 252 LEU A CD1  1 
ATOM 2930  C CD2  . LEU A 1 227 ? 192.327 166.086 144.972 1.00 13.94  ? 252 LEU A CD2  1 
ATOM 2931  H H    . LEU A 1 227 ? 188.334 168.972 145.034 1.00 12.43  ? 252 LEU A H    1 
ATOM 2932  H HA   . LEU A 1 227 ? 190.288 167.511 143.894 1.00 12.43  ? 252 LEU A HA   1 
ATOM 2933  H HB2  . LEU A 1 227 ? 189.767 167.440 146.607 1.00 12.43  ? 252 LEU A HB2  1 
ATOM 2934  H HB3  . LEU A 1 227 ? 189.816 166.015 145.927 1.00 12.43  ? 252 LEU A HB3  1 
ATOM 2935  H HG   . LEU A 1 227 ? 191.998 167.791 146.040 1.00 12.43  ? 252 LEU A HG   1 
ATOM 2936  H HD11 . LEU A 1 227 ? 192.927 166.288 147.547 1.00 12.43  ? 252 LEU A HD11 1 
ATOM 2937  H HD12 . LEU A 1 227 ? 191.551 166.849 148.110 1.00 12.43  ? 252 LEU A HD12 1 
ATOM 2938  H HD13 . LEU A 1 227 ? 191.614 165.397 147.468 1.00 12.43  ? 252 LEU A HD13 1 
ATOM 2939  H HD21 . LEU A 1 227 ? 193.247 165.918 145.230 1.00 12.43  ? 252 LEU A HD21 1 
ATOM 2940  H HD22 . LEU A 1 227 ? 191.856 165.246 144.859 1.00 12.43  ? 252 LEU A HD22 1 
ATOM 2941  H HD23 . LEU A 1 227 ? 192.302 166.593 144.146 1.00 12.43  ? 252 LEU A HD23 1 
ATOM 2942  N N    . THR A 1 228 ? 188.520 166.188 142.852 1.00 16.04  ? 253 THR A N    1 
ATOM 2943  C CA   . THR A 1 228 ? 187.478 165.310 142.349 1.00 16.04  ? 253 THR A CA   1 
ATOM 2944  C C    . THR A 1 228 ? 187.532 163.965 143.067 1.00 16.04  ? 253 THR A C    1 
ATOM 2945  O O    . THR A 1 228 ? 188.526 163.605 143.702 1.00 16.04  ? 253 THR A O    1 
ATOM 2946  C CB   . THR A 1 228 ? 187.613 165.104 140.840 1.00 16.04  ? 253 THR A CB   1 
ATOM 2947  O OG1  . THR A 1 228 ? 188.839 164.422 140.554 1.00 16.04  ? 253 THR A OG1  1 
ATOM 2948  C CG2  . THR A 1 228 ? 187.590 166.437 140.109 1.00 16.04  ? 253 THR A CG2  1 
ATOM 2949  H H    . THR A 1 228 ? 189.174 166.322 142.310 1.00 16.04  ? 253 THR A H    1 
ATOM 2950  H HA   . THR A 1 228 ? 186.612 165.711 142.522 1.00 16.04  ? 253 THR A HA   1 
ATOM 2951  H HB   . THR A 1 228 ? 186.868 164.570 140.522 1.00 16.04  ? 253 THR A HB   1 
ATOM 2952  H HG1  . THR A 1 228 ? 188.916 164.306 139.726 1.00 16.04  ? 253 THR A HG1  1 
ATOM 2953  H HG21 . THR A 1 228 ? 187.610 166.289 139.151 1.00 16.04  ? 253 THR A HG21 1 
ATOM 2954  H HG22 . THR A 1 228 ? 186.782 166.924 140.336 1.00 16.04  ? 253 THR A HG22 1 
ATOM 2955  H HG23 . THR A 1 228 ? 188.360 166.969 140.363 1.00 16.04  ? 253 THR A HG23 1 
ATOM 2956  N N    . ASN A 1 229 ? 186.434 163.217 142.960 1.00 19.48  ? 254 ASN A N    1 
ATOM 2957  C CA   . ASN A 1 229 ? 186.336 161.948 143.671 1.00 19.48  ? 254 ASN A CA   1 
ATOM 2958  C C    . ASN A 1 229 ? 187.399 160.966 143.190 1.00 19.48  ? 254 ASN A C    1 
ATOM 2959  O O    . ASN A 1 229 ? 187.994 160.237 143.994 1.00 19.48  ? 254 ASN A O    1 
ATOM 2960  C CB   . ASN A 1 229 ? 184.932 161.370 143.493 1.00 19.48  ? 254 ASN A CB   1 
ATOM 2961  C CG   . ASN A 1 229 ? 184.681 160.165 144.369 1.00 19.48  ? 254 ASN A CG   1 
ATOM 2962  O OD1  . ASN A 1 229 ? 185.563 159.723 145.105 1.00 19.48  ? 254 ASN A OD1  1 
ATOM 2963  N ND2  . ASN A 1 229 ? 183.469 159.632 144.307 1.00 19.48  ? 254 ASN A ND2  1 
ATOM 2964  H H    . ASN A 1 229 ? 185.744 163.419 142.488 1.00 19.48  ? 254 ASN A H    1 
ATOM 2965  H HA   . ASN A 1 229 ? 186.479 162.104 144.618 1.00 19.48  ? 254 ASN A HA   1 
ATOM 2966  H HB2  . ASN A 1 229 ? 184.279 162.050 143.724 1.00 19.48  ? 254 ASN A HB2  1 
ATOM 2967  H HB3  . ASN A 1 229 ? 184.816 161.099 142.569 1.00 19.48  ? 254 ASN A HB3  1 
ATOM 2968  H HD21 . ASN A 1 229 ? 182.877 159.969 143.783 1.00 19.48  ? 254 ASN A HD21 1 
ATOM 2969  H HD22 . ASN A 1 229 ? 183.276 158.945 144.788 1.00 19.48  ? 254 ASN A HD22 1 
ATOM 2970  N N    . SER A 1 230 ? 187.656 160.938 141.881 1.00 34.05  ? 255 SER A N    1 
ATOM 2971  C CA   . SER A 1 230 ? 188.706 160.075 141.348 1.00 34.05  ? 255 SER A CA   1 
ATOM 2972  C C    . SER A 1 230 ? 190.075 160.472 141.888 1.00 34.05  ? 255 SER A C    1 
ATOM 2973  O O    . SER A 1 230 ? 190.884 159.609 142.248 1.00 34.05  ? 255 SER A O    1 
ATOM 2974  C CB   . SER A 1 230 ? 188.694 160.133 139.821 1.00 34.05  ? 255 SER A CB   1 
ATOM 2975  O OG   . SER A 1 230 ? 189.806 159.451 139.272 1.00 34.05  ? 255 SER A OG   1 
ATOM 2976  H H    . SER A 1 230 ? 187.240 161.402 141.288 1.00 34.05  ? 255 SER A H    1 
ATOM 2977  H HA   . SER A 1 230 ? 188.530 159.160 141.617 1.00 34.05  ? 255 SER A HA   1 
ATOM 2978  H HB2  . SER A 1 230 ? 187.879 159.718 139.497 1.00 34.05  ? 255 SER A HB2  1 
ATOM 2979  H HB3  . SER A 1 230 ? 188.725 161.061 139.542 1.00 34.05  ? 255 SER A HB3  1 
ATOM 2980  H HG   . SER A 1 230 ? 189.783 159.492 138.433 1.00 34.05  ? 255 SER A HG   1 
ATOM 2981  N N    . GLU A 1 231 ? 190.355 161.776 141.943 1.00 19.22  ? 256 GLU A N    1 
ATOM 2982  C CA   . GLU A 1 231 ? 191.633 162.236 142.476 1.00 19.22  ? 256 GLU A CA   1 
ATOM 2983  C C    . GLU A 1 231 ? 191.766 161.900 143.955 1.00 19.22  ? 256 GLU A C    1 
ATOM 2984  O O    . GLU A 1 231 ? 192.839 161.492 144.410 1.00 19.22  ? 256 GLU A O    1 
ATOM 2985  C CB   . GLU A 1 231 ? 191.784 163.739 142.248 1.00 19.22  ? 256 GLU A CB   1 
ATOM 2986  C CG   . GLU A 1 231 ? 191.942 164.117 140.784 1.00 19.22  ? 256 GLU A CG   1 
ATOM 2987  C CD   . GLU A 1 231 ? 191.573 165.559 140.495 1.00 19.22  ? 256 GLU A CD   1 
ATOM 2988  O OE1  . GLU A 1 231 ? 191.033 166.237 141.394 1.00 19.22  ? 256 GLU A OE1  1 
ATOM 2989  O OE2  . GLU A 1 231 ? 191.826 166.016 139.362 1.00 19.22  ? 256 GLU A OE2  1 
ATOM 2990  H H    . GLU A 1 231 ? 189.830 162.404 141.681 1.00 19.22  ? 256 GLU A H    1 
ATOM 2991  H HA   . GLU A 1 231 ? 192.351 161.788 142.002 1.00 19.22  ? 256 GLU A HA   1 
ATOM 2992  H HB2  . GLU A 1 231 ? 190.993 164.184 142.589 1.00 19.22  ? 256 GLU A HB2  1 
ATOM 2993  H HB3  . GLU A 1 231 ? 192.570 164.052 142.722 1.00 19.22  ? 256 GLU A HB3  1 
ATOM 2994  H HG2  . GLU A 1 231 ? 192.866 163.982 140.520 1.00 19.22  ? 256 GLU A HG2  1 
ATOM 2995  H HG3  . GLU A 1 231 ? 191.362 163.551 140.251 1.00 19.22  ? 256 GLU A HG3  1 
ATOM 2996  N N    . LEU A 1 232 ? 190.685 162.060 144.720 1.00 13.94  ? 257 LEU A N    1 
ATOM 2997  C CA   . LEU A 1 232 ? 190.722 161.711 146.136 1.00 13.94  ? 257 LEU A CA   1 
ATOM 2998  C C    . LEU A 1 232 ? 190.983 160.221 146.332 1.00 13.94  ? 257 LEU A C    1 
ATOM 2999  O O    . LEU A 1 232 ? 191.756 159.830 147.214 1.00 13.94  ? 257 LEU A O    1 
ATOM 3000  C CB   . LEU A 1 232 ? 189.411 162.122 146.807 1.00 13.94  ? 257 LEU A CB   1 
ATOM 3001  C CG   . LEU A 1 232 ? 189.256 161.799 148.294 1.00 13.94  ? 257 LEU A CG   1 
ATOM 3002  C CD1  . LEU A 1 232 ? 190.477 162.231 149.088 1.00 13.94  ? 257 LEU A CD1  1 
ATOM 3003  C CD2  . LEU A 1 232 ? 188.003 162.453 148.846 1.00 13.94  ? 257 LEU A CD2  1 
ATOM 3004  H H    . LEU A 1 232 ? 189.928 162.364 144.446 1.00 11.92  ? 257 LEU A H    1 
ATOM 3005  H HA   . LEU A 1 232 ? 191.445 162.200 146.560 1.00 11.92  ? 257 LEU A HA   1 
ATOM 3006  H HB2  . LEU A 1 232 ? 189.311 163.082 146.711 1.00 11.92  ? 257 LEU A HB2  1 
ATOM 3007  H HB3  . LEU A 1 232 ? 188.684 161.678 146.342 1.00 11.92  ? 257 LEU A HB3  1 
ATOM 3008  H HG   . LEU A 1 232 ? 189.159 160.839 148.398 1.00 11.92  ? 257 LEU A HG   1 
ATOM 3009  H HD11 . LEU A 1 232 ? 190.289 162.128 150.034 1.00 11.92  ? 257 LEU A HD11 1 
ATOM 3010  H HD12 . LEU A 1 232 ? 191.232 161.675 148.839 1.00 11.92  ? 257 LEU A HD12 1 
ATOM 3011  H HD13 . LEU A 1 232 ? 190.670 163.161 148.889 1.00 11.92  ? 257 LEU A HD13 1 
ATOM 3012  H HD21 . LEU A 1 232 ? 188.077 163.414 148.740 1.00 11.92  ? 257 LEU A HD21 1 
ATOM 3013  H HD22 . LEU A 1 232 ? 187.234 162.124 148.355 1.00 11.92  ? 257 LEU A HD22 1 
ATOM 3014  H HD23 . LEU A 1 232 ? 187.918 162.229 149.786 1.00 11.92  ? 257 LEU A HD23 1 
ATOM 3015  N N    . LEU A 1 233 ? 190.346 159.373 145.521 1.00 15.39  ? 258 LEU A N    1 
ATOM 3016  C CA   . LEU A 1 233 ? 190.588 157.937 145.630 1.00 15.39  ? 258 LEU A CA   1 
ATOM 3017  C C    . LEU A 1 233 ? 192.027 157.590 145.269 1.00 15.39  ? 258 LEU A C    1 
ATOM 3018  O O    . LEU A 1 233 ? 192.673 156.785 145.952 1.00 15.39  ? 258 LEU A O    1 
ATOM 3019  C CB   . LEU A 1 233 ? 189.613 157.172 144.736 1.00 15.39  ? 258 LEU A CB   1 
ATOM 3020  C CG   . LEU A 1 233 ? 188.166 157.099 145.226 1.00 15.39  ? 258 LEU A CG   1 
ATOM 3021  C CD1  . LEU A 1 233 ? 187.281 156.510 144.147 1.00 15.39  ? 258 LEU A CD1  1 
ATOM 3022  C CD2  . LEU A 1 233 ? 188.057 156.290 146.506 1.00 15.39  ? 258 LEU A CD2  1 
ATOM 3023  H H    . LEU A 1 233 ? 189.781 159.598 144.913 1.00 15.39  ? 258 LEU A H    1 
ATOM 3024  H HA   . LEU A 1 233 ? 190.438 157.661 146.548 1.00 15.39  ? 258 LEU A HA   1 
ATOM 3025  H HB2  . LEU A 1 233 ? 189.602 157.596 143.864 1.00 15.39  ? 258 LEU A HB2  1 
ATOM 3026  H HB3  . LEU A 1 233 ? 189.933 156.261 144.646 1.00 15.39  ? 258 LEU A HB3  1 
ATOM 3027  H HG   . LEU A 1 233 ? 187.852 157.998 145.413 1.00 15.39  ? 258 LEU A HG   1 
ATOM 3028  H HD11 . LEU A 1 233 ? 187.327 157.074 143.359 1.00 15.39  ? 258 LEU A HD11 1 
ATOM 3029  H HD12 . LEU A 1 233 ? 187.595 155.617 143.934 1.00 15.39  ? 258 LEU A HD12 1 
ATOM 3030  H HD13 . LEU A 1 233 ? 186.369 156.471 144.474 1.00 15.39  ? 258 LEU A HD13 1 
ATOM 3031  H HD21 . LEU A 1 233 ? 187.120 156.146 146.709 1.00 15.39  ? 258 LEU A HD21 1 
ATOM 3032  H HD22 . LEU A 1 233 ? 188.502 155.438 146.378 1.00 15.39  ? 258 LEU A HD22 1 
ATOM 3033  H HD23 . LEU A 1 233 ? 188.482 156.779 147.228 1.00 15.39  ? 258 LEU A HD23 1 
ATOM 3034  N N    . SER A 1 234 ? 192.546 158.183 144.192 1.00 17.93  ? 259 SER A N    1 
ATOM 3035  C CA   . SER A 1 234 ? 193.930 157.931 143.808 1.00 17.93  ? 259 SER A CA   1 
ATOM 3036  C C    . SER A 1 234 ? 194.891 158.387 144.897 1.00 17.93  ? 259 SER A C    1 
ATOM 3037  O O    . SER A 1 234 ? 195.934 157.762 145.120 1.00 17.93  ? 259 SER A O    1 
ATOM 3038  C CB   . SER A 1 234 ? 194.239 158.637 142.489 1.00 17.93  ? 259 SER A CB   1 
ATOM 3039  O OG   . SER A 1 234 ? 195.634 158.730 142.274 1.00 17.93  ? 259 SER A OG   1 
ATOM 3040  H H    . SER A 1 234 ? 192.123 158.727 143.677 1.00 17.93  ? 259 SER A H    1 
ATOM 3041  H HA   . SER A 1 234 ? 194.055 156.978 143.676 1.00 17.93  ? 259 SER A HA   1 
ATOM 3042  H HB2  . SER A 1 234 ? 193.842 158.133 141.762 1.00 17.93  ? 259 SER A HB2  1 
ATOM 3043  H HB3  . SER A 1 234 ? 193.865 159.532 142.516 1.00 17.93  ? 259 SER A HB3  1 
ATOM 3044  H HG   . SER A 1 234 ? 195.787 159.119 141.545 1.00 17.93  ? 259 SER A HG   1 
ATOM 3045  N N    . LEU A 1 235 ? 194.558 159.480 145.584 1.00 13.94  ? 260 LEU A N    1 
ATOM 3046  C CA   . LEU A 1 235 ? 195.411 159.973 146.657 1.00 13.94  ? 260 LEU A CA   1 
ATOM 3047  C C    . LEU A 1 235 ? 195.360 159.052 147.871 1.00 13.94  ? 260 LEU A C    1 
ATOM 3048  O O    . LEU A 1 235 ? 196.389 158.794 148.505 1.00 13.94  ? 260 LEU A O    1 
ATOM 3049  C CB   . LEU A 1 235 ? 194.986 161.392 147.030 1.00 13.94  ? 260 LEU A CB   1 
ATOM 3050  C CG   . LEU A 1 235 ? 195.804 162.131 148.085 1.00 13.94  ? 260 LEU A CG   1 
ATOM 3051  C CD1  . LEU A 1 235 ? 197.226 162.331 147.609 1.00 13.94  ? 260 LEU A CD1  1 
ATOM 3052  C CD2  . LEU A 1 235 ? 195.156 163.465 148.396 1.00 13.94  ? 260 LEU A CD2  1 
ATOM 3053  H H    . LEU A 1 235 ? 193.850 159.949 145.447 1.00 10.05  ? 260 LEU A H    1 
ATOM 3054  H HA   . LEU A 1 235 ? 196.328 160.005 146.342 1.00 10.05  ? 260 LEU A HA   1 
ATOM 3055  H HB2  . LEU A 1 235 ? 195.010 161.932 146.225 1.00 10.05  ? 260 LEU A HB2  1 
ATOM 3056  H HB3  . LEU A 1 235 ? 194.074 161.353 147.358 1.00 10.05  ? 260 LEU A HB3  1 
ATOM 3057  H HG   . LEU A 1 235 ? 195.826 161.606 148.901 1.00 10.05  ? 260 LEU A HG   1 
ATOM 3058  H HD11 . LEU A 1 235 ? 197.719 162.822 148.285 1.00 10.05  ? 260 LEU A HD11 1 
ATOM 3059  H HD12 . LEU A 1 235 ? 197.635 161.463 147.466 1.00 10.05  ? 260 LEU A HD12 1 
ATOM 3060  H HD13 . LEU A 1 235 ? 197.213 162.832 146.779 1.00 10.05  ? 260 LEU A HD13 1 
ATOM 3061  H HD21 . LEU A 1 235 ? 195.599 163.859 149.163 1.00 10.05  ? 260 LEU A HD21 1 
ATOM 3062  H HD22 . LEU A 1 235 ? 195.248 164.047 147.625 1.00 10.05  ? 260 LEU A HD22 1 
ATOM 3063  H HD23 . LEU A 1 235 ? 194.217 163.321 148.592 1.00 10.05  ? 260 LEU A HD23 1 
ATOM 3064  N N    . ILE A 1 236 ? 194.172 158.545 148.209 1.00 13.94  ? 261 ILE A N    1 
ATOM 3065  C CA   . ILE A 1 236 ? 194.059 157.594 149.311 1.00 13.94  ? 261 ILE A CA   1 
ATOM 3066  C C    . ILE A 1 236 ? 194.829 156.321 148.996 1.00 13.94  ? 261 ILE A C    1 
ATOM 3067  O O    . ILE A 1 236 ? 195.394 155.688 149.894 1.00 13.94  ? 261 ILE A O    1 
ATOM 3068  C CB   . ILE A 1 236 ? 192.577 157.289 149.609 1.00 13.94  ? 261 ILE A CB   1 
ATOM 3069  C CG1  . ILE A 1 236 ? 191.935 158.447 150.372 1.00 13.94  ? 261 ILE A CG1  1 
ATOM 3070  C CG2  . ILE A 1 236 ? 192.446 155.993 150.404 1.00 13.94  ? 261 ILE A CG2  1 
ATOM 3071  C CD1  . ILE A 1 236 ? 190.421 158.411 150.377 1.00 13.94  ? 261 ILE A CD1  1 
ATOM 3072  H H    . ILE A 1 236 ? 193.428 158.734 147.821 1.00 5.36   ? 261 ILE A H    1 
ATOM 3073  H HA   . ILE A 1 236 ? 194.448 157.988 150.107 1.00 5.36   ? 261 ILE A HA   1 
ATOM 3074  H HB   . ILE A 1 236 ? 192.110 157.181 148.766 1.00 5.36   ? 261 ILE A HB   1 
ATOM 3075  H HG12 . ILE A 1 236 ? 192.235 158.417 151.294 1.00 5.36   ? 261 ILE A HG12 1 
ATOM 3076  H HG13 . ILE A 1 236 ? 192.211 159.282 149.964 1.00 5.36   ? 261 ILE A HG13 1 
ATOM 3077  H HG21 . ILE A 1 236 ? 191.567 155.960 150.813 1.00 5.36   ? 261 ILE A HG21 1 
ATOM 3078  H HG22 . ILE A 1 236 ? 192.556 155.238 149.804 1.00 5.36   ? 261 ILE A HG22 1 
ATOM 3079  H HG23 . ILE A 1 236 ? 193.129 155.974 151.093 1.00 5.36   ? 261 ILE A HG23 1 
ATOM 3080  H HD11 . ILE A 1 236 ? 190.106 158.329 149.463 1.00 5.36   ? 261 ILE A HD11 1 
ATOM 3081  H HD12 . ILE A 1 236 ? 190.122 157.651 150.900 1.00 5.36   ? 261 ILE A HD12 1 
ATOM 3082  H HD13 . ILE A 1 236 ? 190.088 159.233 150.769 1.00 5.36   ? 261 ILE A HD13 1 
ATOM 3083  N N    . ASN A 1 237 ? 194.857 155.919 147.725 1.00 13.94  ? 262 ASN A N    1 
ATOM 3084  C CA   . ASN A 1 237 ? 195.531 154.682 147.350 1.00 13.94  ? 262 ASN A CA   1 
ATOM 3085  C C    . ASN A 1 237 ? 197.043 154.759 147.541 1.00 13.94  ? 262 ASN A C    1 
ATOM 3086  O O    . ASN A 1 237 ? 197.695 153.715 147.630 1.00 13.94  ? 262 ASN A O    1 
ATOM 3087  C CB   . ASN A 1 237 ? 195.198 154.348 145.895 1.00 13.94  ? 262 ASN A CB   1 
ATOM 3088  C CG   . ASN A 1 237 ? 195.680 152.974 145.477 1.00 13.94  ? 262 ASN A CG   1 
ATOM 3089  O OD1  . ASN A 1 237 ? 196.295 152.250 146.256 1.00 13.94  ? 262 ASN A OD1  1 
ATOM 3090  N ND2  . ASN A 1 237 ? 195.402 152.608 144.233 1.00 13.94  ? 262 ASN A ND2  1 
ATOM 3091  H H    . ASN A 1 237 ? 194.496 156.341 147.069 1.00 8.54   ? 262 ASN A H    1 
ATOM 3092  H HA   . ASN A 1 237 ? 195.197 153.961 147.907 1.00 8.54   ? 262 ASN A HA   1 
ATOM 3093  H HB2  . ASN A 1 237 ? 194.236 154.376 145.777 1.00 8.54   ? 262 ASN A HB2  1 
ATOM 3094  H HB3  . ASN A 1 237 ? 195.622 155.001 145.317 1.00 8.54   ? 262 ASN A HB3  1 
ATOM 3095  H HD21 . ASN A 1 237 ? 194.970 153.141 143.715 1.00 8.54   ? 262 ASN A HD21 1 
ATOM 3096  H HD22 . ASN A 1 237 ? 195.654 151.838 143.944 1.00 8.54   ? 262 ASN A HD22 1 
ATOM 3097  N N    . ASP A 1 238 ? 197.617 155.959 147.612 1.00 13.94  ? 263 ASP A N    1 
ATOM 3098  C CA   . ASP A 1 238 ? 199.062 156.130 147.698 1.00 13.94  ? 263 ASP A CA   1 
ATOM 3099  C C    . ASP A 1 238 ? 199.561 156.410 149.109 1.00 13.94  ? 263 ASP A C    1 
ATOM 3100  O O    . ASP A 1 238 ? 200.774 156.510 149.308 1.00 13.94  ? 263 ASP A O    1 
ATOM 3101  C CB   . ASP A 1 238 ? 199.512 157.263 146.772 1.00 13.94  ? 263 ASP A CB   1 
ATOM 3102  C CG   . ASP A 1 238 ? 199.368 156.911 145.307 1.00 13.94  ? 263 ASP A CG   1 
ATOM 3103  O OD1  . ASP A 1 238 ? 199.464 155.715 144.967 1.00 13.94  ? 263 ASP A OD1  1 
ATOM 3104  O OD2  . ASP A 1 238 ? 199.154 157.833 144.494 1.00 13.94  ? 263 ASP A OD2  1 
ATOM 3105  H H    . ASP A 1 238 ? 197.181 156.700 147.611 1.00 10.00  ? 263 ASP A H    1 
ATOM 3106  H HA   . ASP A 1 238 ? 199.490 155.315 147.394 1.00 10.00  ? 263 ASP A HA   1 
ATOM 3107  H HB2  . ASP A 1 238 ? 198.971 158.049 146.946 1.00 10.00  ? 263 ASP A HB2  1 
ATOM 3108  H HB3  . ASP A 1 238 ? 200.447 157.459 146.942 1.00 10.00  ? 263 ASP A HB3  1 
ATOM 3109  N N    . MET A 1 239 ? 198.673 156.541 150.087 1.00 13.94  ? 264 MET A N    1 
ATOM 3110  C CA   . MET A 1 239 ? 199.120 156.761 151.453 1.00 13.94  ? 264 MET A CA   1 
ATOM 3111  C C    . MET A 1 239 ? 199.801 155.501 151.985 1.00 13.94  ? 264 MET A C    1 
ATOM 3112  O O    . MET A 1 239 ? 199.347 154.387 151.709 1.00 13.94  ? 264 MET A O    1 
ATOM 3113  C CB   . MET A 1 239 ? 197.943 157.131 152.353 1.00 13.94  ? 264 MET A CB   1 
ATOM 3114  C CG   . MET A 1 239 ? 197.308 158.473 152.044 1.00 13.94  ? 264 MET A CG   1 
ATOM 3115  S SD   . MET A 1 239 ? 195.777 158.738 152.957 1.00 13.94  ? 264 MET A SD   1 
ATOM 3116  C CE   . MET A 1 239 ? 196.378 158.730 154.641 1.00 13.94  ? 264 MET A CE   1 
ATOM 3117  H H    . MET A 1 239 ? 197.819 156.506 149.989 1.00 13.94  ? 264 MET A H    1 
ATOM 3118  H HA   . MET A 1 239 ? 199.746 157.502 151.458 1.00 13.94  ? 264 MET A HA   1 
ATOM 3119  H HB2  . MET A 1 239 ? 197.256 156.453 152.260 1.00 13.94  ? 264 MET A HB2  1 
ATOM 3120  H HB3  . MET A 1 239 ? 198.254 157.157 153.271 1.00 13.94  ? 264 MET A HB3  1 
ATOM 3121  H HG2  . MET A 1 239 ? 197.927 159.180 152.285 1.00 13.94  ? 264 MET A HG2  1 
ATOM 3122  H HG3  . MET A 1 239 ? 197.105 158.516 151.096 1.00 13.94  ? 264 MET A HG3  1 
ATOM 3123  H HE1  . MET A 1 239 ? 195.642 158.936 155.238 1.00 13.94  ? 264 MET A HE1  1 
ATOM 3124  H HE2  . MET A 1 239 ? 196.734 157.851 154.846 1.00 13.94  ? 264 MET A HE2  1 
ATOM 3125  H HE3  . MET A 1 239 ? 197.073 159.400 154.731 1.00 13.94  ? 264 MET A HE3  1 
ATOM 3126  N N    . PRO A 1 240 ? 200.891 155.636 152.747 1.00 13.94  ? 265 PRO A N    1 
ATOM 3127  C CA   . PRO A 1 240 ? 201.523 154.426 153.311 1.00 13.94  ? 265 PRO A CA   1 
ATOM 3128  C C    . PRO A 1 240 ? 200.784 153.916 154.542 1.00 13.94  ? 265 PRO A C    1 
ATOM 3129  O O    . PRO A 1 240 ? 201.223 154.047 155.681 1.00 13.94  ? 265 PRO A O    1 
ATOM 3130  C CB   . PRO A 1 240 ? 202.941 154.914 153.624 1.00 13.94  ? 265 PRO A CB   1 
ATOM 3131  C CG   . PRO A 1 240 ? 202.788 156.356 153.914 1.00 13.94  ? 265 PRO A CG   1 
ATOM 3132  C CD   . PRO A 1 240 ? 201.642 156.859 153.085 1.00 13.94  ? 265 PRO A CD   1 
ATOM 3133  H HA   . PRO A 1 240 ? 201.564 153.723 152.643 1.00 13.94  ? 265 PRO A HA   1 
ATOM 3134  H HB2  . PRO A 1 240 ? 203.289 154.441 154.396 1.00 13.94  ? 265 PRO A HB2  1 
ATOM 3135  H HB3  . PRO A 1 240 ? 203.511 154.778 152.851 1.00 13.94  ? 265 PRO A HB3  1 
ATOM 3136  H HG2  . PRO A 1 240 ? 202.599 156.474 154.858 1.00 13.94  ? 265 PRO A HG2  1 
ATOM 3137  H HG3  . PRO A 1 240 ? 203.606 156.820 153.675 1.00 13.94  ? 265 PRO A HG3  1 
ATOM 3138  H HD2  . PRO A 1 240 ? 201.088 157.462 153.605 1.00 13.94  ? 265 PRO A HD2  1 
ATOM 3139  H HD3  . PRO A 1 240 ? 201.971 157.286 152.278 1.00 13.94  ? 265 PRO A HD3  1 
ATOM 3140  N N    . ILE A 1 241 ? 199.616 153.319 154.307 1.00 13.94  ? 266 ILE A N    1 
ATOM 3141  C CA   . ILE A 1 241 ? 198.773 152.765 155.357 1.00 13.94  ? 266 ILE A CA   1 
ATOM 3142  C C    . ILE A 1 241 ? 198.411 151.338 154.968 1.00 13.94  ? 266 ILE A C    1 
ATOM 3143  O O    . ILE A 1 241 ? 198.729 150.871 153.875 1.00 13.94  ? 266 ILE A O    1 
ATOM 3144  C CB   . ILE A 1 241 ? 197.502 153.610 155.594 1.00 13.94  ? 266 ILE A CB   1 
ATOM 3145  C CG1  . ILE A 1 241 ? 196.856 153.991 154.260 1.00 13.94  ? 266 ILE A CG1  1 
ATOM 3146  C CG2  . ILE A 1 241 ? 197.837 154.861 156.390 1.00 13.94  ? 266 ILE A CG2  1 
ATOM 3147  C CD1  . ILE A 1 241 ? 195.458 154.538 154.387 1.00 13.94  ? 266 ILE A CD1  1 
ATOM 3148  H H    . ILE A 1 241 ? 199.284 153.220 153.520 1.00 13.94  ? 266 ILE A H    1 
ATOM 3149  H HA   . ILE A 1 241 ? 199.273 152.733 156.188 1.00 13.94  ? 266 ILE A HA   1 
ATOM 3150  H HB   . ILE A 1 241 ? 196.869 153.081 156.104 1.00 13.94  ? 266 ILE A HB   1 
ATOM 3151  H HG12 . ILE A 1 241 ? 197.401 154.672 153.834 1.00 13.94  ? 266 ILE A HG12 1 
ATOM 3152  H HG13 . ILE A 1 241 ? 196.815 153.203 153.695 1.00 13.94  ? 266 ILE A HG13 1 
ATOM 3153  H HG21 . ILE A 1 241 ? 197.016 155.332 156.601 1.00 13.94  ? 266 ILE A HG21 1 
ATOM 3154  H HG22 . ILE A 1 241 ? 198.289 154.603 157.209 1.00 13.94  ? 266 ILE A HG22 1 
ATOM 3155  H HG23 . ILE A 1 241 ? 198.417 155.428 155.857 1.00 13.94  ? 266 ILE A HG23 1 
ATOM 3156  H HD11 . ILE A 1 241 ? 195.118 154.739 153.501 1.00 13.94  ? 266 ILE A HD11 1 
ATOM 3157  H HD12 . ILE A 1 241 ? 194.897 153.872 154.813 1.00 13.94  ? 266 ILE A HD12 1 
ATOM 3158  H HD13 . ILE A 1 241 ? 195.481 155.345 154.924 1.00 13.94  ? 266 ILE A HD13 1 
ATOM 3159  N N    . THR A 1 242 ? 197.738 150.643 155.880 1.00 13.94  ? 267 THR A N    1 
ATOM 3160  C CA   . THR A 1 242 ? 197.337 149.269 155.622 1.00 13.94  ? 267 THR A CA   1 
ATOM 3161  C C    . THR A 1 242 ? 196.108 149.229 154.715 1.00 13.94  ? 267 THR A C    1 
ATOM 3162  O O    . THR A 1 242 ? 195.429 150.233 154.490 1.00 13.94  ? 267 THR A O    1 
ATOM 3163  C CB   . THR A 1 242 ? 197.051 148.529 156.929 1.00 13.94  ? 267 THR A CB   1 
ATOM 3164  O OG1  . THR A 1 242 ? 196.079 149.248 157.694 1.00 13.94  ? 267 THR A OG1  1 
ATOM 3165  C CG2  . THR A 1 242 ? 198.320 148.370 157.741 1.00 13.94  ? 267 THR A CG2  1 
ATOM 3166  H H    . THR A 1 242 ? 197.503 150.943 156.651 1.00 13.94  ? 267 THR A H    1 
ATOM 3167  H HA   . THR A 1 242 ? 198.060 148.809 155.168 1.00 13.94  ? 267 THR A HA   1 
ATOM 3168  H HB   . THR A 1 242 ? 196.708 147.645 156.726 1.00 13.94  ? 267 THR A HB   1 
ATOM 3169  H HG1  . THR A 1 242 ? 196.392 149.992 157.927 1.00 13.94  ? 267 THR A HG1  1 
ATOM 3170  H HG21 . THR A 1 242 ? 198.130 147.889 158.562 1.00 13.94  ? 267 THR A HG21 1 
ATOM 3171  H HG22 . THR A 1 242 ? 198.981 147.876 157.231 1.00 13.94  ? 267 THR A HG22 1 
ATOM 3172  H HG23 . THR A 1 242 ? 198.682 149.242 157.963 1.00 13.94  ? 267 THR A HG23 1 
ATOM 3173  N N    . ASN A 1 243 ? 195.826 148.037 154.187 1.00 13.94  ? 268 ASN A N    1 
ATOM 3174  C CA   . ASN A 1 243 ? 194.701 147.882 153.273 1.00 13.94  ? 268 ASN A CA   1 
ATOM 3175  C C    . ASN A 1 243 ? 193.363 148.010 153.991 1.00 13.94  ? 268 ASN A C    1 
ATOM 3176  O O    . ASN A 1 243 ? 192.379 148.442 153.382 1.00 13.94  ? 268 ASN A O    1 
ATOM 3177  C CB   . ASN A 1 243 ? 194.797 146.540 152.550 1.00 13.94  ? 268 ASN A CB   1 
ATOM 3178  C CG   . ASN A 1 243 ? 195.895 146.519 151.506 1.00 13.94  ? 268 ASN A CG   1 
ATOM 3179  O OD1  . ASN A 1 243 ? 196.313 147.561 151.006 1.00 13.94  ? 268 ASN A OD1  1 
ATOM 3180  N ND2  . ASN A 1 243 ? 196.366 145.327 151.167 1.00 13.94  ? 268 ASN A ND2  1 
ATOM 3181  H H    . ASN A 1 243 ? 196.265 147.314 154.342 1.00 13.94  ? 268 ASN A H    1 
ATOM 3182  H HA   . ASN A 1 243 ? 194.744 148.583 152.603 1.00 13.94  ? 268 ASN A HA   1 
ATOM 3183  H HB2  . ASN A 1 243 ? 194.985 145.844 153.199 1.00 13.94  ? 268 ASN A HB2  1 
ATOM 3184  H HB3  . ASN A 1 243 ? 193.955 146.359 152.104 1.00 13.94  ? 268 ASN A HB3  1 
ATOM 3185  H HD21 . ASN A 1 243 ? 196.990 145.262 150.578 1.00 13.94  ? 268 ASN A HD21 1 
ATOM 3186  H HD22 . ASN A 1 243 ? 196.048 144.619 151.537 1.00 13.94  ? 268 ASN A HD22 1 
ATOM 3187  N N    . ASP A 1 244 ? 193.301 147.647 155.274 1.00 13.94  ? 269 ASP A N    1 
ATOM 3188  C CA   . ASP A 1 244 ? 192.072 147.844 156.039 1.00 13.94  ? 269 ASP A CA   1 
ATOM 3189  C C    . ASP A 1 244 ? 191.720 149.322 156.143 1.00 13.94  ? 269 ASP A C    1 
ATOM 3190  O O    . ASP A 1 244 ? 190.555 149.707 155.977 1.00 13.94  ? 269 ASP A O    1 
ATOM 3191  C CB   . ASP A 1 244 ? 192.221 147.241 157.435 1.00 13.94  ? 269 ASP A CB   1 
ATOM 3192  C CG   . ASP A 1 244 ? 192.643 145.792 157.403 1.00 13.94  ? 269 ASP A CG   1 
ATOM 3193  O OD1  . ASP A 1 244 ? 192.195 145.059 156.498 1.00 13.94  ? 269 ASP A OD1  1 
ATOM 3194  O OD2  . ASP A 1 244 ? 193.426 145.386 158.284 1.00 13.94  ? 269 ASP A OD2  1 
ATOM 3195  H H    . ASP A 1 244 ? 193.947 147.292 155.717 1.00 13.94  ? 269 ASP A H    1 
ATOM 3196  H HA   . ASP A 1 244 ? 191.342 147.390 155.590 1.00 13.94  ? 269 ASP A HA   1 
ATOM 3197  H HB2  . ASP A 1 244 ? 192.894 147.739 157.925 1.00 13.94  ? 269 ASP A HB2  1 
ATOM 3198  H HB3  . ASP A 1 244 ? 191.369 147.295 157.895 1.00 13.94  ? 269 ASP A HB3  1 
ATOM 3199  N N    . GLN A 1 245 ? 192.715 150.166 156.421 1.00 13.94  ? 270 GLN A N    1 
ATOM 3200  C CA   . GLN A 1 245 ? 192.473 151.601 156.500 1.00 13.94  ? 270 GLN A CA   1 
ATOM 3201  C C    . GLN A 1 245 ? 192.042 152.158 155.149 1.00 13.94  ? 270 GLN A C    1 
ATOM 3202  O O    . GLN A 1 245 ? 191.177 153.039 155.076 1.00 13.94  ? 270 GLN A O    1 
ATOM 3203  C CB   . GLN A 1 245 ? 193.731 152.309 157.001 1.00 13.94  ? 270 GLN A CB   1 
ATOM 3204  C CG   . GLN A 1 245 ? 193.844 152.373 158.513 1.00 13.94  ? 270 GLN A CG   1 
ATOM 3205  C CD   . GLN A 1 245 ? 195.246 152.704 158.983 1.00 13.94  ? 270 GLN A CD   1 
ATOM 3206  O OE1  . GLN A 1 245 ? 196.215 152.067 158.578 1.00 13.94  ? 270 GLN A OE1  1 
ATOM 3207  N NE2  . GLN A 1 245 ? 195.360 153.708 159.840 1.00 13.94  ? 270 GLN A NE2  1 
ATOM 3208  H H    . GLN A 1 245 ? 193.530 149.932 156.567 1.00 13.94  ? 270 GLN A H    1 
ATOM 3209  H HA   . GLN A 1 245 ? 191.760 151.769 157.136 1.00 13.94  ? 270 GLN A HA   1 
ATOM 3210  H HB2  . GLN A 1 245 ? 194.510 151.838 156.665 1.00 13.94  ? 270 GLN A HB2  1 
ATOM 3211  H HB3  . GLN A 1 245 ? 193.729 153.220 156.667 1.00 13.94  ? 270 GLN A HB3  1 
ATOM 3212  H HG2  . GLN A 1 245 ? 193.246 153.061 158.845 1.00 13.94  ? 270 GLN A HG2  1 
ATOM 3213  H HG3  . GLN A 1 245 ? 193.598 151.512 158.885 1.00 13.94  ? 270 GLN A HG3  1 
ATOM 3214  H HE21 . GLN A 1 245 ? 194.659 154.133 160.100 1.00 13.94  ? 270 GLN A HE21 1 
ATOM 3215  H HE22 . GLN A 1 245 ? 196.135 153.936 160.135 1.00 13.94  ? 270 GLN A HE22 1 
ATOM 3216  N N    . LYS A 1 246 ? 192.638 151.658 154.067 1.00 13.94  ? 271 LYS A N    1 
ATOM 3217  C CA   . LYS A 1 246 ? 192.255 152.105 152.734 1.00 13.94  ? 271 LYS A CA   1 
ATOM 3218  C C    . LYS A 1 246 ? 190.826 151.699 152.402 1.00 13.94  ? 271 LYS A C    1 
ATOM 3219  O O    . LYS A 1 246 ? 190.088 152.472 151.785 1.00 13.94  ? 271 LYS A O    1 
ATOM 3220  C CB   . LYS A 1 246 ? 193.230 151.550 151.699 1.00 13.94  ? 271 LYS A CB   1 
ATOM 3221  C CG   . LYS A 1 246 ? 194.639 152.070 151.869 1.00 13.94  ? 271 LYS A CG   1 
ATOM 3222  C CD   . LYS A 1 246 ? 195.532 151.687 150.710 1.00 13.94  ? 271 LYS A CD   1 
ATOM 3223  C CE   . LYS A 1 246 ? 196.960 152.127 150.960 1.00 13.94  ? 271 LYS A CE   1 
ATOM 3224  N NZ   . LYS A 1 246 ? 197.807 152.006 149.749 1.00 13.94  ? 271 LYS A NZ   1 
ATOM 3225  H H    . LYS A 1 246 ? 193.260 151.065 154.080 1.00 13.94  ? 271 LYS A H    1 
ATOM 3226  H HA   . LYS A 1 246 ? 192.305 153.073 152.702 1.00 13.94  ? 271 LYS A HA   1 
ATOM 3227  H HB2  . LYS A 1 246 ? 193.257 150.584 151.780 1.00 13.94  ? 271 LYS A HB2  1 
ATOM 3228  H HB3  . LYS A 1 246 ? 192.924 151.800 150.813 1.00 13.94  ? 271 LYS A HB3  1 
ATOM 3229  H HG2  . LYS A 1 246 ? 194.615 153.038 151.923 1.00 13.94  ? 271 LYS A HG2  1 
ATOM 3230  H HG3  . LYS A 1 246 ? 195.022 151.700 152.680 1.00 13.94  ? 271 LYS A HG3  1 
ATOM 3231  H HD2  . LYS A 1 246 ? 195.524 150.723 150.602 1.00 13.94  ? 271 LYS A HD2  1 
ATOM 3232  H HD3  . LYS A 1 246 ? 195.216 152.120 149.902 1.00 13.94  ? 271 LYS A HD3  1 
ATOM 3233  H HE2  . LYS A 1 246 ? 196.961 153.057 151.237 1.00 13.94  ? 271 LYS A HE2  1 
ATOM 3234  H HE3  . LYS A 1 246 ? 197.346 151.572 151.655 1.00 13.94  ? 271 LYS A HE3  1 
ATOM 3235  H HZ1  . LYS A 1 246 ? 197.651 151.227 149.348 1.00 13.94  ? 271 LYS A HZ1  1 
ATOM 3236  H HZ2  . LYS A 1 246 ? 197.622 152.671 149.187 1.00 13.94  ? 271 LYS A HZ2  1 
ATOM 3237  H HZ3  . LYS A 1 246 ? 198.667 152.049 149.974 1.00 13.94  ? 271 LYS A HZ3  1 
ATOM 3238  N N    . LYS A 1 247 ? 190.417 150.489 152.790 1.00 13.94  ? 272 LYS A N    1 
ATOM 3239  C CA   . LYS A 1 247 ? 189.031 150.086 152.577 1.00 13.94  ? 272 LYS A CA   1 
ATOM 3240  C C    . LYS A 1 247 ? 188.078 150.937 153.402 1.00 13.94  ? 272 LYS A C    1 
ATOM 3241  O O    . LYS A 1 247 ? 186.995 151.302 152.932 1.00 13.94  ? 272 LYS A O    1 
ATOM 3242  C CB   . LYS A 1 247 ? 188.845 148.607 152.909 1.00 13.94  ? 272 LYS A CB   1 
ATOM 3243  C CG   . LYS A 1 247 ? 189.550 147.673 151.951 1.00 13.94  ? 272 LYS A CG   1 
ATOM 3244  C CD   . LYS A 1 247 ? 189.298 146.219 152.299 1.00 13.94  ? 272 LYS A CD   1 
ATOM 3245  C CE   . LYS A 1 247 ? 189.958 145.292 151.291 1.00 13.94  ? 272 LYS A CE   1 
ATOM 3246  N NZ   . LYS A 1 247 ? 191.443 145.369 151.350 1.00 13.94  ? 272 LYS A NZ   1 
ATOM 3247  H H    . LYS A 1 247 ? 190.912 149.897 153.170 1.00 13.94  ? 272 LYS A H    1 
ATOM 3248  H HA   . LYS A 1 247 ? 188.808 150.211 151.641 1.00 13.94  ? 272 LYS A HA   1 
ATOM 3249  H HB2  . LYS A 1 247 ? 189.197 148.440 153.797 1.00 13.94  ? 272 LYS A HB2  1 
ATOM 3250  H HB3  . LYS A 1 247 ? 187.898 148.397 152.886 1.00 13.94  ? 272 LYS A HB3  1 
ATOM 3251  H HG2  . LYS A 1 247 ? 189.220 147.830 151.052 1.00 13.94  ? 272 LYS A HG2  1 
ATOM 3252  H HG3  . LYS A 1 247 ? 190.506 147.833 151.989 1.00 13.94  ? 272 LYS A HG3  1 
ATOM 3253  H HD2  . LYS A 1 247 ? 189.669 146.030 153.175 1.00 13.94  ? 272 LYS A HD2  1 
ATOM 3254  H HD3  . LYS A 1 247 ? 188.343 146.047 152.293 1.00 13.94  ? 272 LYS A HD3  1 
ATOM 3255  H HE2  . LYS A 1 247 ? 189.695 144.378 151.480 1.00 13.94  ? 272 LYS A HE2  1 
ATOM 3256  H HE3  . LYS A 1 247 ? 189.677 145.542 150.397 1.00 13.94  ? 272 LYS A HE3  1 
ATOM 3257  H HZ1  . LYS A 1 247 ? 191.761 145.674 150.577 1.00 13.94  ? 272 LYS A HZ1  1 
ATOM 3258  H HZ2  . LYS A 1 247 ? 191.695 145.914 152.007 1.00 13.94  ? 272 LYS A HZ2  1 
ATOM 3259  H HZ3  . LYS A 1 247 ? 191.781 144.560 151.503 1.00 13.94  ? 272 LYS A HZ3  1 
ATOM 3260  N N    . LEU A 1 248 ? 188.457 151.257 154.639 1.00 13.94  ? 273 LEU A N    1 
ATOM 3261  C CA   . LEU A 1 248 ? 187.605 152.108 155.462 1.00 13.94  ? 273 LEU A CA   1 
ATOM 3262  C C    . LEU A 1 248 ? 187.449 153.492 154.842 1.00 13.94  ? 273 LEU A C    1 
ATOM 3263  O O    . LEU A 1 248 ? 186.351 154.060 154.844 1.00 13.94  ? 273 LEU A O    1 
ATOM 3264  C CB   . LEU A 1 248 ? 188.175 152.213 156.876 1.00 13.94  ? 273 LEU A CB   1 
ATOM 3265  C CG   . LEU A 1 248 ? 187.451 153.180 157.818 1.00 13.94  ? 273 LEU A CG   1 
ATOM 3266  C CD1  . LEU A 1 248 ? 186.005 152.771 158.006 1.00 13.94  ? 273 LEU A CD1  1 
ATOM 3267  C CD2  . LEU A 1 248 ? 188.155 153.247 159.152 1.00 13.94  ? 273 LEU A CD2  1 
ATOM 3268  H H    . LEU A 1 248 ? 189.185 151.000 155.017 1.00 13.94  ? 273 LEU A H    1 
ATOM 3269  H HA   . LEU A 1 248 ? 186.724 151.706 155.522 1.00 13.94  ? 273 LEU A HA   1 
ATOM 3270  H HB2  . LEU A 1 248 ? 188.144 151.334 157.284 1.00 13.94  ? 273 LEU A HB2  1 
ATOM 3271  H HB3  . LEU A 1 248 ? 189.097 152.507 156.812 1.00 13.94  ? 273 LEU A HB3  1 
ATOM 3272  H HG   . LEU A 1 248 ? 187.463 154.071 157.434 1.00 13.94  ? 273 LEU A HG   1 
ATOM 3273  H HD11 . LEU A 1 248 ? 185.597 153.352 158.667 1.00 13.94  ? 273 LEU A HD11 1 
ATOM 3274  H HD12 . LEU A 1 248 ? 185.539 152.855 157.160 1.00 13.94  ? 273 LEU A HD12 1 
ATOM 3275  H HD13 . LEU A 1 248 ? 185.975 151.851 158.311 1.00 13.94  ? 273 LEU A HD13 1 
ATOM 3276  H HD21 . LEU A 1 248 ? 187.674 153.859 159.732 1.00 13.94  ? 273 LEU A HD21 1 
ATOM 3277  H HD22 . LEU A 1 248 ? 188.169 152.361 159.546 1.00 13.94  ? 273 LEU A HD22 1 
ATOM 3278  H HD23 . LEU A 1 248 ? 189.062 153.563 159.015 1.00 13.94  ? 273 LEU A HD23 1 
ATOM 3279  N N    . MET A 1 249 ? 188.536 154.055 154.312 1.00 13.94  ? 274 MET A N    1 
ATOM 3280  C CA   . MET A 1 249 ? 188.471 155.400 153.753 1.00 13.94  ? 274 MET A CA   1 
ATOM 3281  C C    . MET A 1 249 ? 187.788 155.433 152.391 1.00 13.94  ? 274 MET A C    1 
ATOM 3282  O O    . MET A 1 249 ? 187.121 156.419 152.065 1.00 13.94  ? 274 MET A O    1 
ATOM 3283  C CB   . MET A 1 249 ? 189.875 155.988 153.636 1.00 13.94  ? 274 MET A CB   1 
ATOM 3284  C CG   . MET A 1 249 ? 190.474 156.426 154.956 1.00 13.94  ? 274 MET A CG   1 
ATOM 3285  S SD   . MET A 1 249 ? 192.201 156.909 154.805 1.00 13.94  ? 274 MET A SD   1 
ATOM 3286  C CE   . MET A 1 249 ? 192.030 158.611 154.290 1.00 13.94  ? 274 MET A CE   1 
ATOM 3287  H H    . MET A 1 249 ? 189.310 153.683 154.266 1.00 10.18  ? 274 MET A H    1 
ATOM 3288  H HA   . MET A 1 249 ? 187.968 155.963 154.363 1.00 10.18  ? 274 MET A HA   1 
ATOM 3289  H HB2  . MET A 1 249 ? 190.463 155.318 153.253 1.00 10.18  ? 274 MET A HB2  1 
ATOM 3290  H HB3  . MET A 1 249 ? 189.841 156.764 153.054 1.00 10.18  ? 274 MET A HB3  1 
ATOM 3291  H HG2  . MET A 1 249 ? 189.977 157.189 155.291 1.00 10.18  ? 274 MET A HG2  1 
ATOM 3292  H HG3  . MET A 1 249 ? 190.421 155.692 155.587 1.00 10.18  ? 274 MET A HG3  1 
ATOM 3293  H HE1  . MET A 1 249 ? 191.595 159.113 154.997 1.00 10.18  ? 274 MET A HE1  1 
ATOM 3294  H HE2  . MET A 1 249 ? 192.911 158.978 154.117 1.00 10.18  ? 274 MET A HE2  1 
ATOM 3295  H HE3  . MET A 1 249 ? 191.493 158.644 153.483 1.00 10.18  ? 274 MET A HE3  1 
ATOM 3296  N N    . SER A 1 250 ? 187.943 154.379 151.588 1.00 13.94  ? 275 SER A N    1 
ATOM 3297  C CA   . SER A 1 250 ? 187.394 154.380 150.237 1.00 13.94  ? 275 SER A CA   1 
ATOM 3298  C C    . SER A 1 250 ? 185.875 154.289 150.240 1.00 13.94  ? 275 SER A C    1 
ATOM 3299  O O    . SER A 1 250 ? 185.226 154.774 149.308 1.00 13.94  ? 275 SER A O    1 
ATOM 3300  C CB   . SER A 1 250 ? 187.986 153.223 149.436 1.00 13.94  ? 275 SER A CB   1 
ATOM 3301  O OG   . SER A 1 250 ? 189.272 153.551 148.946 1.00 13.94  ? 275 SER A OG   1 
ATOM 3302  H H    . SER A 1 250 ? 188.359 153.657 151.802 1.00 13.94  ? 275 SER A H    1 
ATOM 3303  H HA   . SER A 1 250 ? 187.643 155.208 149.797 1.00 13.94  ? 275 SER A HA   1 
ATOM 3304  H HB2  . SER A 1 250 ? 188.057 152.445 150.011 1.00 13.94  ? 275 SER A HB2  1 
ATOM 3305  H HB3  . SER A 1 250 ? 187.403 153.028 148.686 1.00 13.94  ? 275 SER A HB3  1 
ATOM 3306  H HG   . SER A 1 250 ? 189.586 152.906 148.509 1.00 13.94  ? 275 SER A HG   1 
ATOM 3307  N N    . ASN A 1 251 ? 185.294 153.667 151.261 1.00 13.94  ? 276 ASN A N    1 
ATOM 3308  C CA   . ASN A 1 251 ? 183.854 153.484 151.344 1.00 13.94  ? 276 ASN A CA   1 
ATOM 3309  C C    . ASN A 1 251 ? 183.142 154.633 152.045 1.00 13.94  ? 276 ASN A C    1 
ATOM 3310  O O    . ASN A 1 251 ? 181.910 154.616 152.125 1.00 13.94  ? 276 ASN A O    1 
ATOM 3311  C CB   . ASN A 1 251 ? 183.536 152.174 152.070 1.00 13.94  ? 276 ASN A CB   1 
ATOM 3312  C CG   . ASN A 1 251 ? 184.042 150.955 151.323 1.00 13.94  ? 276 ASN A CG   1 
ATOM 3313  O OD1  . ASN A 1 251 ? 184.247 150.994 150.112 1.00 13.94  ? 276 ASN A OD1  1 
ATOM 3314  N ND2  . ASN A 1 251 ? 184.244 149.862 152.046 1.00 13.94  ? 276 ASN A ND2  1 
ATOM 3315  H H    . ASN A 1 251 ? 185.723 153.337 151.930 1.00 13.94  ? 276 ASN A H    1 
ATOM 3316  H HA   . ASN A 1 251 ? 183.495 153.418 150.445 1.00 13.94  ? 276 ASN A HA   1 
ATOM 3317  H HB2  . ASN A 1 251 ? 183.956 152.186 152.944 1.00 13.94  ? 276 ASN A HB2  1 
ATOM 3318  H HB3  . ASN A 1 251 ? 182.574 152.090 152.164 1.00 13.94  ? 276 ASN A HB3  1 
ATOM 3319  H HD21 . ASN A 1 251 ? 184.090 149.871 152.892 1.00 13.94  ? 276 ASN A HD21 1 
ATOM 3320  H HD22 . ASN A 1 251 ? 184.531 149.145 151.668 1.00 13.94  ? 276 ASN A HD22 1 
ATOM 3321  N N    . ASN A 1 252 ? 183.873 155.625 152.547 1.00 13.94  ? 277 ASN A N    1 
ATOM 3322  C CA   . ASN A 1 252 ? 183.290 156.732 153.301 1.00 13.94  ? 277 ASN A CA   1 
ATOM 3323  C C    . ASN A 1 252 ? 183.926 158.052 152.877 1.00 13.94  ? 277 ASN A C    1 
ATOM 3324  O O    . ASN A 1 252 ? 184.295 158.884 153.703 1.00 13.94  ? 277 ASN A O    1 
ATOM 3325  C CB   . ASN A 1 252 ? 183.457 156.510 154.803 1.00 13.94  ? 277 ASN A CB   1 
ATOM 3326  C CG   . ASN A 1 252 ? 182.783 155.243 155.282 1.00 13.94  ? 277 ASN A CG   1 
ATOM 3327  O OD1  . ASN A 1 252 ? 181.580 155.224 155.529 1.00 13.94  ? 277 ASN A OD1  1 
ATOM 3328  N ND2  . ASN A 1 252 ? 183.556 154.174 155.410 1.00 13.94  ? 277 ASN A ND2  1 
ATOM 3329  H H    . ASN A 1 252 ? 184.727 155.682 152.462 1.00 13.94  ? 277 ASN A H    1 
ATOM 3330  H HA   . ASN A 1 252 ? 182.340 156.783 153.110 1.00 13.94  ? 277 ASN A HA   1 
ATOM 3331  H HB2  . ASN A 1 252 ? 184.402 156.444 155.011 1.00 13.94  ? 277 ASN A HB2  1 
ATOM 3332  H HB3  . ASN A 1 252 ? 183.063 157.258 155.279 1.00 13.94  ? 277 ASN A HB3  1 
ATOM 3333  H HD21 . ASN A 1 252 ? 184.395 154.226 155.227 1.00 13.94  ? 277 ASN A HD21 1 
ATOM 3334  H HD22 . ASN A 1 252 ? 183.219 153.430 155.679 1.00 13.94  ? 277 ASN A HD22 1 
ATOM 3335  N N    . VAL A 1 253 ? 184.053 158.259 151.564 1.00 13.94  ? 278 VAL A N    1 
ATOM 3336  C CA   . VAL A 1 253 ? 184.725 159.456 151.062 1.00 13.94  ? 278 VAL A CA   1 
ATOM 3337  C C    . VAL A 1 253 ? 183.993 160.726 151.480 1.00 13.94  ? 278 VAL A C    1 
ATOM 3338  O O    . VAL A 1 253 ? 184.604 161.795 151.579 1.00 13.94  ? 278 VAL A O    1 
ATOM 3339  C CB   . VAL A 1 253 ? 184.881 159.378 149.530 1.00 13.94  ? 278 VAL A CB   1 
ATOM 3340  C CG1  . VAL A 1 253 ? 185.773 158.215 149.147 1.00 13.94  ? 278 VAL A CG1  1 
ATOM 3341  C CG2  . VAL A 1 253 ? 183.526 159.256 148.853 1.00 13.94  ? 278 VAL A CG2  1 
ATOM 3342  H H    . VAL A 1 253 ? 183.764 157.727 150.954 1.00 4.95   ? 278 VAL A H    1 
ATOM 3343  H HA   . VAL A 1 253 ? 185.615 159.492 151.445 1.00 4.95   ? 278 VAL A HA   1 
ATOM 3344  H HB   . VAL A 1 253 ? 185.301 160.193 149.214 1.00 4.95   ? 278 VAL A HB   1 
ATOM 3345  H HG11 . VAL A 1 253 ? 185.892 158.213 148.184 1.00 4.95   ? 278 VAL A HG11 1 
ATOM 3346  H HG12 . VAL A 1 253 ? 186.632 158.318 149.586 1.00 4.95   ? 278 VAL A HG12 1 
ATOM 3347  H HG13 . VAL A 1 253 ? 185.353 157.388 149.431 1.00 4.95   ? 278 VAL A HG13 1 
ATOM 3348  H HG21 . VAL A 1 253 ? 183.657 159.230 147.892 1.00 4.95   ? 278 VAL A HG21 1 
ATOM 3349  H HG22 . VAL A 1 253 ? 183.095 158.438 149.147 1.00 4.95   ? 278 VAL A HG22 1 
ATOM 3350  H HG23 . VAL A 1 253 ? 182.980 160.022 149.090 1.00 4.95   ? 278 VAL A HG23 1 
ATOM 3351  N N    . GLN A 1 254 ? 182.670 160.643 151.718 1.00 13.94  ? 279 GLN A N    1 
ATOM 3352  C CA   . GLN A 1 254 ? 181.832 161.817 152.114 1.00 13.94  ? 279 GLN A CA   1 
ATOM 3353  C C    . GLN A 1 254 ? 182.224 162.279 153.524 1.00 13.94  ? 279 GLN A C    1 
ATOM 3354  O O    . GLN A 1 254 ? 182.094 163.490 153.753 1.00 13.94  ? 279 GLN A O    1 
ATOM 3355  C CB   . GLN A 1 254 ? 180.327 161.539 151.942 1.00 13.94  ? 279 GLN A CB   1 
ATOM 3356  C CG   . GLN A 1 254 ? 179.653 160.664 153.003 1.00 13.94  ? 279 GLN A CG   1 
ATOM 3357  C CD   . GLN A 1 254 ? 179.943 159.185 152.897 1.00 13.94  ? 279 GLN A CD   1 
ATOM 3358  O OE1  . GLN A 1 254 ? 180.218 158.649 151.825 1.00 13.94  ? 279 GLN A OE1  1 
ATOM 3359  N NE2  . GLN A 1 254 ? 179.877 158.501 154.026 1.00 13.94  ? 279 GLN A NE2  1 
ATOM 3360  H H    . GLN A 1 254 ? 182.214 159.922 151.610 1.00 5.49   ? 279 GLN A H    1 
ATOM 3361  H HA   . GLN A 1 254 ? 182.055 162.540 151.506 1.00 5.49   ? 279 GLN A HA   1 
ATOM 3362  H HB2  . GLN A 1 254 ? 179.874 162.397 151.932 1.00 5.49   ? 279 GLN A HB2  1 
ATOM 3363  H HB3  . GLN A 1 254 ? 180.190 161.139 151.069 1.00 5.49   ? 279 GLN A HB3  1 
ATOM 3364  H HG2  . GLN A 1 254 ? 179.908 160.973 153.886 1.00 5.49   ? 279 GLN A HG2  1 
ATOM 3365  H HG3  . GLN A 1 254 ? 178.694 160.788 152.929 1.00 5.49   ? 279 GLN A HG3  1 
ATOM 3366  H HE21 . GLN A 1 254 ? 179.394 158.792 154.675 1.00 5.49   ? 279 GLN A HE21 1 
ATOM 3367  H HE22 . GLN A 1 254 ? 180.325 157.773 154.118 1.00 5.49   ? 279 GLN A HE22 1 
ATOM 3368  N N    . ILE A 1 255 ? 182.597 161.378 154.449 1.00 25.49  ? 280 ILE A N    1 
ATOM 3369  C CA   . ILE A 1 255 ? 183.101 161.753 155.767 1.00 25.49  ? 280 ILE A CA   1 
ATOM 3370  C C    . ILE A 1 255 ? 184.519 162.300 155.654 1.00 25.49  ? 280 ILE A C    1 
ATOM 3371  O O    . ILE A 1 255 ? 184.875 163.294 156.302 1.00 25.49  ? 280 ILE A O    1 
ATOM 3372  C CB   . ILE A 1 255 ? 183.033 160.553 156.733 1.00 25.49  ? 280 ILE A CB   1 
ATOM 3373  C CG1  . ILE A 1 255 ? 181.654 159.885 156.694 1.00 25.49  ? 280 ILE A CG1  1 
ATOM 3374  C CG2  . ILE A 1 255 ? 183.350 160.995 158.147 1.00 25.49  ? 280 ILE A CG2  1 
ATOM 3375  C CD1  . ILE A 1 255 ? 180.524 160.770 157.178 1.00 25.49  ? 280 ILE A CD1  1 
ATOM 3376  H H    . ILE A 1 255 ? 182.474 160.534 154.336 1.00 25.49  ? 280 ILE A H    1 
ATOM 3377  H HA   . ILE A 1 255 ? 182.541 162.458 156.127 1.00 25.49  ? 280 ILE A HA   1 
ATOM 3378  H HB   . ILE A 1 255 ? 183.697 159.901 156.459 1.00 25.49  ? 280 ILE A HB   1 
ATOM 3379  H HG12 . ILE A 1 255 ? 181.451 159.610 155.786 1.00 25.49  ? 280 ILE A HG12 1 
ATOM 3380  H HG13 . ILE A 1 255 ? 181.677 159.104 157.269 1.00 25.49  ? 280 ILE A HG13 1 
ATOM 3381  H HG21 . ILE A 1 255 ? 184.296 161.201 158.208 1.00 25.49  ? 280 ILE A HG21 1 
ATOM 3382  H HG22 . ILE A 1 255 ? 182.826 161.783 158.358 1.00 25.49  ? 280 ILE A HG22 1 
ATOM 3383  H HG23 . ILE A 1 255 ? 183.129 160.275 158.758 1.00 25.49  ? 280 ILE A HG23 1 
ATOM 3384  H HD11 . ILE A 1 255 ? 180.515 161.589 156.658 1.00 25.49  ? 280 ILE A HD11 1 
ATOM 3385  H HD12 . ILE A 1 255 ? 179.685 160.297 157.061 1.00 25.49  ? 280 ILE A HD12 1 
ATOM 3386  H HD13 . ILE A 1 255 ? 180.658 160.974 158.117 1.00 25.49  ? 280 ILE A HD13 1 
ATOM 3387  N N    . VAL A 1 256 ? 185.350 161.658 154.831 1.00 13.94  ? 281 VAL A N    1 
ATOM 3388  C CA   . VAL A 1 256 ? 186.715 162.128 154.622 1.00 13.94  ? 281 VAL A CA   1 
ATOM 3389  C C    . VAL A 1 256 ? 186.708 163.565 154.119 1.00 13.94  ? 281 VAL A C    1 
ATOM 3390  O O    . VAL A 1 256 ? 187.506 164.396 154.563 1.00 13.94  ? 281 VAL A O    1 
ATOM 3391  C CB   . VAL A 1 256 ? 187.454 161.189 153.649 1.00 13.94  ? 281 VAL A CB   1 
ATOM 3392  C CG1  . VAL A 1 256 ? 188.775 161.803 153.203 1.00 13.94  ? 281 VAL A CG1  1 
ATOM 3393  C CG2  . VAL A 1 256 ? 187.671 159.829 154.289 1.00 13.94  ? 281 VAL A CG2  1 
ATOM 3394  H H    . VAL A 1 256 ? 185.146 160.951 154.385 1.00 13.94  ? 281 VAL A H    1 
ATOM 3395  H HA   . VAL A 1 256 ? 187.187 162.112 155.469 1.00 13.94  ? 281 VAL A HA   1 
ATOM 3396  H HB   . VAL A 1 256 ? 186.904 161.061 152.860 1.00 13.94  ? 281 VAL A HB   1 
ATOM 3397  H HG11 . VAL A 1 256 ? 189.320 161.112 152.795 1.00 13.94  ? 281 VAL A HG11 1 
ATOM 3398  H HG12 . VAL A 1 256 ? 188.599 162.505 152.558 1.00 13.94  ? 281 VAL A HG12 1 
ATOM 3399  H HG13 . VAL A 1 256 ? 189.230 162.167 153.978 1.00 13.94  ? 281 VAL A HG13 1 
ATOM 3400  H HG21 . VAL A 1 256 ? 187.239 159.815 155.158 1.00 13.94  ? 281 VAL A HG21 1 
ATOM 3401  H HG22 . VAL A 1 256 ? 187.287 159.147 153.717 1.00 13.94  ? 281 VAL A HG22 1 
ATOM 3402  H HG23 . VAL A 1 256 ? 188.623 159.676 154.393 1.00 13.94  ? 281 VAL A HG23 1 
ATOM 3403  N N    . ARG A 1 257 ? 185.814 163.876 153.178 1.00 18.07  ? 282 ARG A N    1 
ATOM 3404  C CA   . ARG A 1 257 ? 185.675 165.252 152.715 1.00 18.07  ? 282 ARG A CA   1 
ATOM 3405  C C    . ARG A 1 257 ? 185.256 166.169 153.853 1.00 18.07  ? 282 ARG A C    1 
ATOM 3406  O O    . ARG A 1 257 ? 185.798 167.269 154.009 1.00 18.07  ? 282 ARG A O    1 
ATOM 3407  C CB   . ARG A 1 257 ? 184.653 165.325 151.583 1.00 18.07  ? 282 ARG A CB   1 
ATOM 3408  C CG   . ARG A 1 257 ? 185.255 165.286 150.203 1.00 18.07  ? 282 ARG A CG   1 
ATOM 3409  C CD   . ARG A 1 257 ? 184.184 165.390 149.133 1.00 18.07  ? 282 ARG A CD   1 
ATOM 3410  N NE   . ARG A 1 257 ? 184.644 164.872 147.852 1.00 18.07  ? 282 ARG A NE   1 
ATOM 3411  C CZ   . ARG A 1 257 ? 185.622 165.405 147.133 1.00 18.07  ? 282 ARG A CZ   1 
ATOM 3412  N NH1  . ARG A 1 257 ? 186.253 166.499 147.526 1.00 18.07  ? 282 ARG A NH1  1 
ATOM 3413  N NH2  . ARG A 1 257 ? 185.976 164.826 145.991 1.00 18.07  ? 282 ARG A NH2  1 
ATOM 3414  H H    . ARG A 1 257 ? 185.286 163.314 152.797 1.00 18.07  ? 282 ARG A H    1 
ATOM 3415  H HA   . ARG A 1 257 ? 186.528 165.562 152.374 1.00 18.07  ? 282 ARG A HA   1 
ATOM 3416  H HB2  . ARG A 1 257 ? 184.045 164.574 151.662 1.00 18.07  ? 282 ARG A HB2  1 
ATOM 3417  H HB3  . ARG A 1 257 ? 184.158 166.155 151.665 1.00 18.07  ? 282 ARG A HB3  1 
ATOM 3418  H HG2  . ARG A 1 257 ? 185.866 166.033 150.101 1.00 18.07  ? 282 ARG A HG2  1 
ATOM 3419  H HG3  . ARG A 1 257 ? 185.726 164.447 150.081 1.00 18.07  ? 282 ARG A HG3  1 
ATOM 3420  H HD2  . ARG A 1 257 ? 183.408 164.877 149.407 1.00 18.07  ? 282 ARG A HD2  1 
ATOM 3421  H HD3  . ARG A 1 257 ? 183.944 166.322 149.014 1.00 18.07  ? 282 ARG A HD3  1 
ATOM 3422  H HE   . ARG A 1 257 ? 184.253 164.173 147.539 1.00 18.07  ? 282 ARG A HE   1 
ATOM 3423  H HH11 . ARG A 1 257 ? 186.036 166.885 148.263 1.00 18.07  ? 282 ARG A HH11 1 
ATOM 3424  H HH12 . ARG A 1 257 ? 186.883 166.826 147.040 1.00 18.07  ? 282 ARG A HH12 1 
ATOM 3425  H HH21 . ARG A 1 257 ? 185.571 164.115 145.726 1.00 18.07  ? 282 ARG A HH21 1 
ATOM 3426  H HH22 . ARG A 1 257 ? 186.607 165.164 145.515 1.00 18.07  ? 282 ARG A HH22 1 
ATOM 3427  N N    . GLN A 1 258 ? 184.290 165.733 154.661 1.00 13.94  ? 283 GLN A N    1 
ATOM 3428  C CA   . GLN A 1 258 ? 183.813 166.573 155.751 1.00 13.94  ? 283 GLN A CA   1 
ATOM 3429  C C    . GLN A 1 258 ? 184.874 166.815 156.819 1.00 13.94  ? 283 GLN A C    1 
ATOM 3430  O O    . GLN A 1 258 ? 184.717 167.742 157.620 1.00 13.94  ? 283 GLN A O    1 
ATOM 3431  C CB   . GLN A 1 258 ? 182.574 165.950 156.389 1.00 13.94  ? 283 GLN A CB   1 
ATOM 3432  C CG   . GLN A 1 258 ? 181.274 166.455 155.800 1.00 13.94  ? 283 GLN A CG   1 
ATOM 3433  C CD   . GLN A 1 258 ? 180.065 165.899 156.510 1.00 13.94  ? 283 GLN A CD   1 
ATOM 3434  O OE1  . GLN A 1 258 ? 180.103 164.797 157.052 1.00 13.94  ? 283 GLN A OE1  1 
ATOM 3435  N NE2  . GLN A 1 258 ? 178.980 166.660 156.513 1.00 13.94  ? 283 GLN A NE2  1 
ATOM 3436  H H    . GLN A 1 258 ? 183.903 164.968 154.598 1.00 13.94  ? 283 GLN A H    1 
ATOM 3437  H HA   . GLN A 1 258 ? 183.558 167.436 155.389 1.00 13.94  ? 283 GLN A HA   1 
ATOM 3438  H HB2  . GLN A 1 258 ? 182.604 164.989 156.262 1.00 13.94  ? 283 GLN A HB2  1 
ATOM 3439  H HB3  . GLN A 1 258 ? 182.572 166.158 157.336 1.00 13.94  ? 283 GLN A HB3  1 
ATOM 3440  H HG2  . GLN A 1 258 ? 181.247 167.422 155.873 1.00 13.94  ? 283 GLN A HG2  1 
ATOM 3441  H HG3  . GLN A 1 258 ? 181.223 166.190 154.868 1.00 13.94  ? 283 GLN A HG3  1 
ATOM 3442  H HE21 . GLN A 1 258 ? 178.991 167.426 156.123 1.00 13.94  ? 283 GLN A HE21 1 
ATOM 3443  H HE22 . GLN A 1 258 ? 178.265 166.388 156.905 1.00 13.94  ? 283 GLN A HE22 1 
ATOM 3444  N N    . GLN A 1 259 ? 185.879 165.972 156.923 1.00 13.94  ? 284 GLN A N    1 
ATOM 3445  C CA   . GLN A 1 259 ? 186.903 166.116 157.954 1.00 13.94  ? 284 GLN A CA   1 
ATOM 3446  C C    . GLN A 1 259 ? 188.258 166.549 157.391 1.00 13.94  ? 284 GLN A C    1 
ATOM 3447  O O    . GLN A 1 259 ? 189.296 166.276 157.994 1.00 13.94  ? 284 GLN A O    1 
ATOM 3448  C CB   . GLN A 1 259 ? 187.057 164.810 158.734 1.00 13.94  ? 284 GLN A CB   1 
ATOM 3449  C CG   . GLN A 1 259 ? 185.823 164.400 159.516 1.00 13.94  ? 284 GLN A CG   1 
ATOM 3450  C CD   . GLN A 1 259 ? 186.066 163.190 160.394 1.00 13.94  ? 284 GLN A CD   1 
ATOM 3451  O OE1  . GLN A 1 259 ? 186.550 162.160 159.929 1.00 13.94  ? 284 GLN A OE1  1 
ATOM 3452  N NE2  . GLN A 1 259 ? 185.728 163.306 161.671 1.00 13.94  ? 284 GLN A NE2  1 
ATOM 3453  H H    . GLN A 1 259 ? 185.999 165.295 156.407 1.00 8.19   ? 284 GLN A H    1 
ATOM 3454  H HA   . GLN A 1 259 ? 186.619 166.797 158.584 1.00 8.19   ? 284 GLN A HA   1 
ATOM 3455  H HB2  . GLN A 1 259 ? 187.260 164.097 158.109 1.00 8.19   ? 284 GLN A HB2  1 
ATOM 3456  H HB3  . GLN A 1 259 ? 187.786 164.909 159.367 1.00 8.19   ? 284 GLN A HB3  1 
ATOM 3457  H HG2  . GLN A 1 259 ? 185.551 165.136 160.086 1.00 8.19   ? 284 GLN A HG2  1 
ATOM 3458  H HG3  . GLN A 1 259 ? 185.113 164.182 158.893 1.00 8.19   ? 284 GLN A HG3  1 
ATOM 3459  H HE21 . GLN A 1 259 ? 185.846 162.645 162.208 1.00 8.19   ? 284 GLN A HE21 1 
ATOM 3460  H HE22 . GLN A 1 259 ? 185.391 164.042 161.961 1.00 8.19   ? 284 GLN A HE22 1 
ATOM 3461  N N    . SER A 1 260 ? 188.268 167.235 156.252 1.00 13.94  ? 285 SER A N    1 
ATOM 3462  C CA   . SER A 1 260 ? 189.497 167.632 155.577 1.00 13.94  ? 285 SER A CA   1 
ATOM 3463  C C    . SER A 1 260 ? 189.630 169.152 155.569 1.00 13.94  ? 285 SER A C    1 
ATOM 3464  O O    . SER A 1 260 ? 188.734 169.876 156.001 1.00 13.94  ? 285 SER A O    1 
ATOM 3465  C CB   . SER A 1 260 ? 189.531 167.088 154.144 1.00 13.94  ? 285 SER A CB   1 
ATOM 3466  O OG   . SER A 1 260 ? 189.842 165.708 154.133 1.00 13.94  ? 285 SER A OG   1 
ATOM 3467  H H    . SER A 1 260 ? 187.556 167.490 155.842 1.00 10.05  ? 285 SER A H    1 
ATOM 3468  H HA   . SER A 1 260 ? 190.259 167.267 156.054 1.00 10.05  ? 285 SER A HA   1 
ATOM 3469  H HB2  . SER A 1 260 ? 188.661 167.218 153.736 1.00 10.05  ? 285 SER A HB2  1 
ATOM 3470  H HB3  . SER A 1 260 ? 190.208 167.566 153.639 1.00 10.05  ? 285 SER A HB3  1 
ATOM 3471  H HG   . SER A 1 260 ? 189.146 165.256 154.264 1.00 10.05  ? 285 SER A HG   1 
ATOM 3472  N N    . TYR A 1 261 ? 190.785 169.641 155.108 1.00 13.94  ? 286 TYR A N    1 
ATOM 3473  C CA   . TYR A 1 261 ? 191.012 171.091 154.955 1.00 13.94  ? 286 TYR A CA   1 
ATOM 3474  C C    . TYR A 1 261 ? 191.655 171.351 153.602 1.00 13.94  ? 286 TYR A C    1 
ATOM 3475  O O    . TYR A 1 261 ? 192.061 170.375 152.965 1.00 13.94  ? 286 TYR A O    1 
ATOM 3476  C CB   . TYR A 1 261 ? 191.910 171.664 156.054 1.00 13.94  ? 286 TYR A CB   1 
ATOM 3477  C CG   . TYR A 1 261 ? 191.308 171.667 157.433 1.00 13.94  ? 286 TYR A CG   1 
ATOM 3478  C CD1  . TYR A 1 261 ? 191.449 170.579 158.277 1.00 13.94  ? 286 TYR A CD1  1 
ATOM 3479  C CD2  . TYR A 1 261 ? 190.600 172.763 157.898 1.00 13.94  ? 286 TYR A CD2  1 
ATOM 3480  C CE1  . TYR A 1 261 ? 190.898 170.579 159.547 1.00 13.94  ? 286 TYR A CE1  1 
ATOM 3481  C CE2  . TYR A 1 261 ? 190.047 172.777 159.166 1.00 13.94  ? 286 TYR A CE2  1 
ATOM 3482  C CZ   . TYR A 1 261 ? 190.194 171.680 159.993 1.00 13.94  ? 286 TYR A CZ   1 
ATOM 3483  O OH   . TYR A 1 261 ? 189.643 171.685 161.240 1.00 13.94  ? 286 TYR A OH   1 
ATOM 3484  H H    . TYR A 1 261 ? 191.483 169.180 154.908 1.00 9.54   ? 286 TYR A H    1 
ATOM 3485  H HA   . TYR A 1 261 ? 190.163 171.560 154.977 1.00 9.54   ? 286 TYR A HA   1 
ATOM 3486  H HB2  . TYR A 1 261 ? 192.733 171.151 156.074 1.00 9.54   ? 286 TYR A HB2  1 
ATOM 3487  H HB3  . TYR A 1 261 ? 192.144 172.574 155.813 1.00 9.54   ? 286 TYR A HB3  1 
ATOM 3488  H HD1  . TYR A 1 261 ? 191.918 169.831 157.984 1.00 9.54   ? 286 TYR A HD1  1 
ATOM 3489  H HD2  . TYR A 1 261 ? 190.495 173.505 157.348 1.00 9.54   ? 286 TYR A HD2  1 
ATOM 3490  H HE1  . TYR A 1 261 ? 191.000 169.840 160.102 1.00 9.54   ? 286 TYR A HE1  1 
ATOM 3491  H HE2  . TYR A 1 261 ? 189.575 173.521 159.462 1.00 9.54   ? 286 TYR A HE2  1 
ATOM 3492  H HH   . TYR A 1 261 ? 189.808 170.957 161.626 1.00 9.54   ? 286 TYR A HH   1 
ATOM 3493  N N    . SER A 1 262 ? 191.543 172.565 153.097 1.00 13.94  ? 287 SER A N    1 
ATOM 3494  C CA   . SER A 1 262 ? 192.229 173.063 151.912 1.00 13.94  ? 287 SER A CA   1 
ATOM 3495  C C    . SER A 1 262 ? 192.757 174.457 152.213 1.00 13.94  ? 287 SER A C    1 
ATOM 3496  O O    . SER A 1 262 ? 192.010 175.313 152.694 1.00 13.94  ? 287 SER A O    1 
ATOM 3497  C CB   . SER A 1 262 ? 191.298 173.100 150.699 1.00 13.94  ? 287 SER A CB   1 
ATOM 3498  O OG   . SER A 1 262 ? 192.037 173.158 149.496 1.00 13.94  ? 287 SER A OG   1 
ATOM 3499  H H    . SER A 1 262 ? 190.942 173.105 153.391 1.00 10.56  ? 287 SER A H    1 
ATOM 3500  H HA   . SER A 1 262 ? 192.982 172.488 151.705 1.00 10.56  ? 287 SER A HA   1 
ATOM 3501  H HB2  . SER A 1 262 ? 190.750 172.299 150.696 1.00 10.56  ? 287 SER A HB2  1 
ATOM 3502  H HB3  . SER A 1 262 ? 190.735 173.888 150.760 1.00 10.56  ? 287 SER A HB3  1 
ATOM 3503  H HG   . SER A 1 262 ? 191.514 173.176 148.839 1.00 10.56  ? 287 SER A HG   1 
ATOM 3504  N N    . ILE A 1 263 ? 194.038 174.684 151.934 1.00 13.94  ? 288 ILE A N    1 
ATOM 3505  C CA   . ILE A 1 263 ? 194.727 175.908 152.329 1.00 13.94  ? 288 ILE A CA   1 
ATOM 3506  C C    . ILE A 1 263 ? 195.367 176.528 151.094 1.00 13.94  ? 288 ILE A C    1 
ATOM 3507  O O    . ILE A 1 263 ? 196.260 175.926 150.486 1.00 13.94  ? 288 ILE A O    1 
ATOM 3508  C CB   . ILE A 1 263 ? 195.785 175.635 153.412 1.00 13.94  ? 288 ILE A CB   1 
ATOM 3509  C CG1  . ILE A 1 263 ? 195.182 174.846 154.579 1.00 13.94  ? 288 ILE A CG1  1 
ATOM 3510  C CG2  . ILE A 1 263 ? 196.366 176.936 153.929 1.00 13.94  ? 288 ILE A CG2  1 
ATOM 3511  C CD1  . ILE A 1 263 ? 196.199 174.084 155.385 1.00 13.94  ? 288 ILE A CD1  1 
ATOM 3512  H H    . ILE A 1 263 ? 194.539 174.130 151.508 1.00 10.14  ? 288 ILE A H    1 
ATOM 3513  H HA   . ILE A 1 263 ? 194.083 176.540 152.686 1.00 10.14  ? 288 ILE A HA   1 
ATOM 3514  H HB   . ILE A 1 263 ? 196.501 175.111 153.020 1.00 10.14  ? 288 ILE A HB   1 
ATOM 3515  H HG12 . ILE A 1 263 ? 194.735 175.466 155.176 1.00 10.14  ? 288 ILE A HG12 1 
ATOM 3516  H HG13 . ILE A 1 263 ? 194.543 174.199 154.241 1.00 10.14  ? 288 ILE A HG13 1 
ATOM 3517  H HG21 . ILE A 1 263 ? 196.950 176.744 154.679 1.00 10.14  ? 288 ILE A HG21 1 
ATOM 3518  H HG22 . ILE A 1 263 ? 196.868 177.364 153.218 1.00 10.14  ? 288 ILE A HG22 1 
ATOM 3519  H HG23 . ILE A 1 263 ? 195.640 177.511 154.216 1.00 10.14  ? 288 ILE A HG23 1 
ATOM 3520  H HD11 . ILE A 1 263 ? 195.743 173.592 156.085 1.00 10.14  ? 288 ILE A HD11 1 
ATOM 3521  H HD12 . ILE A 1 263 ? 196.667 173.469 154.798 1.00 10.14  ? 288 ILE A HD12 1 
ATOM 3522  H HD13 . ILE A 1 263 ? 196.828 174.712 155.774 1.00 10.14  ? 288 ILE A HD13 1 
ATOM 3523  N N    . MET A 1 264 ? 194.923 177.733 150.732 1.00 15.63  ? 289 MET A N    1 
ATOM 3524  C CA   . MET A 1 264 ? 195.599 178.498 149.689 1.00 15.63  ? 289 MET A CA   1 
ATOM 3525  C C    . MET A 1 264 ? 197.022 178.816 150.115 1.00 15.63  ? 289 MET A C    1 
ATOM 3526  O O    . MET A 1 264 ? 197.250 179.396 151.180 1.00 15.63  ? 289 MET A O    1 
ATOM 3527  C CB   . MET A 1 264 ? 194.835 179.787 149.395 1.00 15.63  ? 289 MET A CB   1 
ATOM 3528  C CG   . MET A 1 264 ? 195.280 180.498 148.132 1.00 15.63  ? 289 MET A CG   1 
ATOM 3529  S SD   . MET A 1 264 ? 195.371 179.447 146.673 1.00 15.63  ? 289 MET A SD   1 
ATOM 3530  C CE   . MET A 1 264 ? 196.912 180.006 145.957 1.00 15.63  ? 289 MET A CE   1 
ATOM 3531  H H    . MET A 1 264 ? 194.236 178.123 151.072 1.00 15.63  ? 289 MET A H    1 
ATOM 3532  H HA   . MET A 1 264 ? 195.623 177.961 148.882 1.00 15.63  ? 289 MET A HA   1 
ATOM 3533  H HB2  . MET A 1 264 ? 193.894 179.573 149.297 1.00 15.63  ? 289 MET A HB2  1 
ATOM 3534  H HB3  . MET A 1 264 ? 194.956 180.398 150.139 1.00 15.63  ? 289 MET A HB3  1 
ATOM 3535  H HG2  . MET A 1 264 ? 194.646 181.206 147.941 1.00 15.63  ? 289 MET A HG2  1 
ATOM 3536  H HG3  . MET A 1 264 ? 196.158 180.881 148.287 1.00 15.63  ? 289 MET A HG3  1 
ATOM 3537  H HE1  . MET A 1 264 ? 197.371 179.243 145.572 1.00 15.63  ? 289 MET A HE1  1 
ATOM 3538  H HE2  . MET A 1 264 ? 196.721 180.660 145.267 1.00 15.63  ? 289 MET A HE2  1 
ATOM 3539  H HE3  . MET A 1 264 ? 197.467 180.402 146.647 1.00 15.63  ? 289 MET A HE3  1 
ATOM 3540  N N    . CYS A 1 265 ? 197.985 178.444 149.275 1.00 16.29  ? 290 CYS A N    1 
ATOM 3541  C CA   . CYS A 1 265 ? 199.351 178.295 149.753 1.00 16.29  ? 290 CYS A CA   1 
ATOM 3542  C C    . CYS A 1 265 ? 200.325 179.220 149.030 1.00 16.29  ? 290 CYS A C    1 
ATOM 3543  O O    . CYS A 1 265 ? 201.004 180.012 149.688 1.00 16.29  ? 290 CYS A O    1 
ATOM 3544  C CB   . CYS A 1 265 ? 199.733 176.819 149.608 1.00 16.29  ? 290 CYS A CB   1 
ATOM 3545  S SG   . CYS A 1 265 ? 201.321 176.375 150.229 1.00 16.29  ? 290 CYS A SG   1 
ATOM 3546  H H    . CYS A 1 265 ? 197.874 178.275 148.439 1.00 16.29  ? 290 CYS A H    1 
ATOM 3547  H HA   . CYS A 1 265 ? 199.387 178.513 150.697 1.00 16.29  ? 290 CYS A HA   1 
ATOM 3548  H HB2  . CYS A 1 265 ? 199.074 176.281 150.075 1.00 16.29  ? 290 CYS A HB2  1 
ATOM 3549  H HB3  . CYS A 1 265 ? 199.728 176.595 148.664 1.00 16.29  ? 290 CYS A HB3  1 
ATOM 3550  N N    . ILE A 1 266 ? 200.411 179.165 147.698 1.00 23.62  ? 291 ILE A N    1 
ATOM 3551  C CA   . ILE A 1 266 ? 201.315 180.045 146.957 1.00 23.62  ? 291 ILE A CA   1 
ATOM 3552  C C    . ILE A 1 266 ? 200.984 180.053 145.469 1.00 23.62  ? 291 ILE A C    1 
ATOM 3553  O O    . ILE A 1 266 ? 200.468 179.069 144.929 1.00 23.62  ? 291 ILE A O    1 
ATOM 3554  C CB   . ILE A 1 266 ? 202.786 179.641 147.175 1.00 23.62  ? 291 ILE A CB   1 
ATOM 3555  C CG1  . ILE A 1 266 ? 203.725 180.700 146.591 1.00 23.62  ? 291 ILE A CG1  1 
ATOM 3556  C CG2  . ILE A 1 266 ? 203.071 178.283 146.557 1.00 23.62  ? 291 ILE A CG2  1 
ATOM 3557  C CD1  . ILE A 1 266 ? 205.171 180.506 146.966 1.00 23.62  ? 291 ILE A CD1  1 
ATOM 3558  H H    . ILE A 1 266 ? 199.955 178.630 147.202 1.00 23.62  ? 291 ILE A H    1 
ATOM 3559  H HA   . ILE A 1 266 ? 201.206 180.951 147.287 1.00 23.62  ? 291 ILE A HA   1 
ATOM 3560  H HB   . ILE A 1 266 ? 202.949 179.582 148.129 1.00 23.62  ? 291 ILE A HB   1 
ATOM 3561  H HG12 . ILE A 1 266 ? 203.669 180.675 145.623 1.00 23.62  ? 291 ILE A HG12 1 
ATOM 3562  H HG13 . ILE A 1 266 ? 203.453 181.573 146.914 1.00 23.62  ? 291 ILE A HG13 1 
ATOM 3563  H HG21 . ILE A 1 266 ? 203.949 177.987 146.844 1.00 23.62  ? 291 ILE A HG21 1 
ATOM 3564  H HG22 . ILE A 1 266 ? 202.396 177.657 146.861 1.00 23.62  ? 291 ILE A HG22 1 
ATOM 3565  H HG23 . ILE A 1 266 ? 203.045 178.357 145.590 1.00 23.62  ? 291 ILE A HG23 1 
ATOM 3566  H HD11 . ILE A 1 266 ? 205.664 181.311 146.742 1.00 23.62  ? 291 ILE A HD11 1 
ATOM 3567  H HD12 . ILE A 1 266 ? 205.229 180.337 147.919 1.00 23.62  ? 291 ILE A HD12 1 
ATOM 3568  H HD13 . ILE A 1 266 ? 205.528 179.750 146.474 1.00 23.62  ? 291 ILE A HD13 1 
ATOM 3569  N N    . ILE A 1 267 ? 201.280 181.167 144.798 1.00 26.14  ? 292 ILE A N    1 
ATOM 3570  C CA   . ILE A 1 267 ? 201.195 181.253 143.343 1.00 26.14  ? 292 ILE A CA   1 
ATOM 3571  C C    . ILE A 1 267 ? 202.366 182.077 142.815 1.00 26.14  ? 292 ILE A C    1 
ATOM 3572  O O    . ILE A 1 267 ? 202.339 183.311 142.851 1.00 26.14  ? 292 ILE A O    1 
ATOM 3573  C CB   . ILE A 1 267 ? 199.844 181.846 142.891 1.00 26.14  ? 292 ILE A CB   1 
ATOM 3574  C CG1  . ILE A 1 267 ? 199.826 182.044 141.377 1.00 26.14  ? 292 ILE A CG1  1 
ATOM 3575  C CG2  . ILE A 1 267 ? 199.541 183.162 143.598 1.00 26.14  ? 292 ILE A CG2  1 
ATOM 3576  C CD1  . ILE A 1 267 ? 198.437 182.103 140.795 1.00 26.14  ? 292 ILE A CD1  1 
ATOM 3577  H H    . ILE A 1 267 ? 201.535 181.898 145.173 1.00 26.14  ? 292 ILE A H    1 
ATOM 3578  H HA   . ILE A 1 267 ? 201.268 180.360 142.971 1.00 26.14  ? 292 ILE A HA   1 
ATOM 3579  H HB   . ILE A 1 267 ? 199.146 181.214 143.122 1.00 26.14  ? 292 ILE A HB   1 
ATOM 3580  H HG12 . ILE A 1 267 ? 200.274 182.877 141.163 1.00 26.14  ? 292 ILE A HG12 1 
ATOM 3581  H HG13 . ILE A 1 267 ? 200.292 181.303 140.959 1.00 26.14  ? 292 ILE A HG13 1 
ATOM 3582  H HG21 . ILE A 1 267 ? 198.622 183.411 143.412 1.00 26.14  ? 292 ILE A HG21 1 
ATOM 3583  H HG22 . ILE A 1 267 ? 199.661 183.048 144.554 1.00 26.14  ? 292 ILE A HG22 1 
ATOM 3584  H HG23 . ILE A 1 267 ? 200.137 183.852 143.267 1.00 26.14  ? 292 ILE A HG23 1 
ATOM 3585  H HD11 . ILE A 1 267 ? 198.493 182.423 139.881 1.00 26.14  ? 292 ILE A HD11 1 
ATOM 3586  H HD12 . ILE A 1 267 ? 198.051 181.213 140.810 1.00 26.14  ? 292 ILE A HD12 1 
ATOM 3587  H HD13 . ILE A 1 267 ? 197.896 182.711 141.324 1.00 26.14  ? 292 ILE A HD13 1 
ATOM 3588  N N    . LYS A 1 268 ? 203.400 181.404 142.310 1.00 31.90  ? 293 LYS A N    1 
ATOM 3589  C CA   . LYS A 1 268 ? 204.585 182.081 141.799 1.00 31.90  ? 293 LYS A CA   1 
ATOM 3590  C C    . LYS A 1 268 ? 205.008 181.413 140.500 1.00 31.90  ? 293 LYS A C    1 
ATOM 3591  O O    . LYS A 1 268 ? 204.733 180.234 140.272 1.00 31.90  ? 293 LYS A O    1 
ATOM 3592  C CB   . LYS A 1 268 ? 205.725 182.097 142.828 1.00 31.90  ? 293 LYS A CB   1 
ATOM 3593  C CG   . LYS A 1 268 ? 206.569 180.836 142.856 1.00 31.90  ? 293 LYS A CG   1 
ATOM 3594  C CD   . LYS A 1 268 ? 207.460 180.803 144.083 1.00 31.90  ? 293 LYS A CD   1 
ATOM 3595  C CE   . LYS A 1 268 ? 208.610 181.785 143.963 1.00 31.90  ? 293 LYS A CE   1 
ATOM 3596  N NZ   . LYS A 1 268 ? 209.617 181.590 145.041 1.00 31.90  ? 293 LYS A NZ   1 
ATOM 3597  H H    . LYS A 1 268 ? 203.437 180.547 142.251 1.00 31.90  ? 293 LYS A H    1 
ATOM 3598  H HA   . LYS A 1 268 ? 204.363 183.000 141.583 1.00 31.90  ? 293 LYS A HA   1 
ATOM 3599  H HB2  . LYS A 1 268 ? 206.316 182.839 142.625 1.00 31.90  ? 293 LYS A HB2  1 
ATOM 3600  H HB3  . LYS A 1 268 ? 205.344 182.215 143.712 1.00 31.90  ? 293 LYS A HB3  1 
ATOM 3601  H HG2  . LYS A 1 268 ? 205.987 180.060 142.880 1.00 31.90  ? 293 LYS A HG2  1 
ATOM 3602  H HG3  . LYS A 1 268 ? 207.139 180.808 142.071 1.00 31.90  ? 293 LYS A HG3  1 
ATOM 3603  H HD2  . LYS A 1 268 ? 206.939 181.038 144.867 1.00 31.90  ? 293 LYS A HD2  1 
ATOM 3604  H HD3  . LYS A 1 268 ? 207.835 179.914 144.183 1.00 31.90  ? 293 LYS A HD3  1 
ATOM 3605  H HE2  . LYS A 1 268 ? 209.052 181.655 143.110 1.00 31.90  ? 293 LYS A HE2  1 
ATOM 3606  H HE3  . LYS A 1 268 ? 208.266 182.690 144.027 1.00 31.90  ? 293 LYS A HE3  1 
ATOM 3607  H HZ1  . LYS A 1 268 ? 210.287 182.167 144.939 1.00 31.90  ? 293 LYS A HZ1  1 
ATOM 3608  H HZ2  . LYS A 1 268 ? 209.240 181.724 145.836 1.00 31.90  ? 293 LYS A HZ2  1 
ATOM 3609  H HZ3  . LYS A 1 268 ? 209.940 180.761 145.009 1.00 31.90  ? 293 LYS A HZ3  1 
ATOM 3610  N N    . GLU A 1 269 ? 205.729 182.160 139.674 1.00 37.78  ? 294 GLU A N    1 
ATOM 3611  C CA   . GLU A 1 269 ? 206.127 181.730 138.329 1.00 37.78  ? 294 GLU A CA   1 
ATOM 3612  C C    . GLU A 1 269 ? 204.821 181.358 137.637 1.00 37.78  ? 294 GLU A C    1 
ATOM 3613  O O    . GLU A 1 269 ? 203.909 182.201 137.593 1.00 37.78  ? 294 GLU A O    1 
ATOM 3614  C CB   . GLU A 1 269 ? 207.133 180.588 138.486 1.00 37.78  ? 294 GLU A CB   1 
ATOM 3615  C CG   . GLU A 1 269 ? 208.357 180.948 139.307 1.00 37.78  ? 294 GLU A CG   1 
ATOM 3616  C CD   . GLU A 1 269 ? 209.197 179.737 139.659 1.00 37.78  ? 294 GLU A CD   1 
ATOM 3617  O OE1  . GLU A 1 269 ? 208.803 178.613 139.285 1.00 37.78  ? 294 GLU A OE1  1 
ATOM 3618  O OE2  . GLU A 1 269 ? 210.248 179.908 140.311 1.00 37.78  ? 294 GLU A OE2  1 
ATOM 3619  H H    . GLU A 1 269 ? 205.886 182.995 139.810 1.00 37.78  ? 294 GLU A H    1 
ATOM 3620  H HA   . GLU A 1 269 ? 206.578 182.462 137.881 1.00 37.78  ? 294 GLU A HA   1 
ATOM 3621  H HB2  . GLU A 1 269 ? 206.696 179.837 138.916 1.00 37.78  ? 294 GLU A HB2  1 
ATOM 3622  H HB3  . GLU A 1 269 ? 207.440 180.324 137.604 1.00 37.78  ? 294 GLU A HB3  1 
ATOM 3623  H HG2  . GLU A 1 269 ? 208.912 181.559 138.797 1.00 37.78  ? 294 GLU A HG2  1 
ATOM 3624  H HG3  . GLU A 1 269 ? 208.076 181.369 140.134 1.00 37.78  ? 294 GLU A HG3  1 
ATOM 3625  N N    . GLU A 1 270 ? 204.732 180.167 137.005 1.00 31.54  ? 295 GLU A N    1 
ATOM 3626  C CA   . GLU A 1 270 ? 203.524 179.666 136.298 1.00 31.54  ? 295 GLU A CA   1 
ATOM 3627  C C    . GLU A 1 270 ? 203.063 178.427 137.070 1.00 31.54  ? 295 GLU A C    1 
ATOM 3628  O O    . GLU A 1 270 ? 202.900 177.376 136.421 1.00 31.54  ? 295 GLU A O    1 
ATOM 3629  C CB   . GLU A 1 270 ? 203.853 179.448 134.813 1.00 31.54  ? 295 GLU A CB   1 
ATOM 3630  C CG   . GLU A 1 270 ? 203.657 180.688 133.959 1.00 31.54  ? 295 GLU A CG   1 
ATOM 3631  C CD   . GLU A 1 270 ? 204.266 180.588 132.571 1.00 31.54  ? 295 GLU A CD   1 
ATOM 3632  O OE1  . GLU A 1 270 ? 205.377 181.117 132.378 1.00 31.54  ? 295 GLU A OE1  1 
ATOM 3633  O OE2  . GLU A 1 270 ? 203.632 179.980 131.689 1.00 31.54  ? 295 GLU A OE2  1 
ATOM 3634  H H    . GLU A 1 270 ? 205.358 179.579 136.963 1.00 31.54  ? 295 GLU A H    1 
ATOM 3635  H HA   . GLU A 1 270 ? 202.821 180.332 136.357 1.00 31.54  ? 295 GLU A HA   1 
ATOM 3636  H HB2  . GLU A 1 270 ? 204.774 179.155 134.734 1.00 31.54  ? 295 GLU A HB2  1 
ATOM 3637  H HB3  . GLU A 1 270 ? 203.290 178.744 134.455 1.00 31.54  ? 295 GLU A HB3  1 
ATOM 3638  H HG2  . GLU A 1 270 ? 202.707 180.861 133.865 1.00 31.54  ? 295 GLU A HG2  1 
ATOM 3639  H HG3  . GLU A 1 270 ? 204.051 181.450 134.413 1.00 31.54  ? 295 GLU A HG3  1 
ATOM 3640  N N    . VAL A 1 271 ? 203.022 178.473 138.415 1.00 25.62  ? 296 VAL A N    1 
ATOM 3641  C CA   . VAL A 1 271 ? 202.437 177.414 139.226 1.00 25.62  ? 296 VAL A CA   1 
ATOM 3642  C C    . VAL A 1 271 ? 201.507 177.955 140.302 1.00 25.62  ? 296 VAL A C    1 
ATOM 3643  O O    . VAL A 1 271 ? 201.864 178.888 141.028 1.00 25.62  ? 296 VAL A O    1 
ATOM 3644  C CB   . VAL A 1 271 ? 203.594 176.619 139.859 1.00 25.62  ? 296 VAL A CB   1 
ATOM 3645  C CG1  . VAL A 1 271 ? 203.060 175.442 140.659 1.00 25.62  ? 296 VAL A CG1  1 
ATOM 3646  C CG2  . VAL A 1 271 ? 204.560 176.144 138.790 1.00 25.62  ? 296 VAL A CG2  1 
ATOM 3647  H H    . VAL A 1 271 ? 203.322 179.124 138.889 1.00 25.62  ? 296 VAL A H    1 
ATOM 3648  H HA   . VAL A 1 271 ? 201.928 176.811 138.661 1.00 25.62  ? 296 VAL A HA   1 
ATOM 3649  H HB   . VAL A 1 271 ? 204.079 177.199 140.467 1.00 25.62  ? 296 VAL A HB   1 
ATOM 3650  H HG11 . VAL A 1 271 ? 203.801 174.863 140.895 1.00 25.62  ? 296 VAL A HG11 1 
ATOM 3651  H HG12 . VAL A 1 271 ? 202.629 175.771 141.463 1.00 25.62  ? 296 VAL A HG12 1 
ATOM 3652  H HG13 . VAL A 1 271 ? 202.422 174.954 140.115 1.00 25.62  ? 296 VAL A HG13 1 
ATOM 3653  H HG21 . VAL A 1 271 ? 205.241 175.591 139.205 1.00 25.62  ? 296 VAL A HG21 1 
ATOM 3654  H HG22 . VAL A 1 271 ? 204.071 175.627 138.130 1.00 25.62  ? 296 VAL A HG22 1 
ATOM 3655  H HG23 . VAL A 1 271 ? 204.971 176.915 138.369 1.00 25.62  ? 296 VAL A HG23 1 
ATOM 3656  N N    . LEU A 1 272 ? 200.321 177.365 140.398 1.00 21.65  ? 297 LEU A N    1 
ATOM 3657  C CA   . LEU A 1 272 ? 199.394 177.583 141.500 1.00 21.65  ? 297 LEU A CA   1 
ATOM 3658  C C    . LEU A 1 272 ? 199.440 176.355 142.397 1.00 21.65  ? 297 LEU A C    1 
ATOM 3659  O O    . LEU A 1 272 ? 199.322 175.228 141.909 1.00 21.65  ? 297 LEU A O    1 
ATOM 3660  C CB   . LEU A 1 272 ? 197.979 177.822 140.973 1.00 21.65  ? 297 LEU A CB   1 
ATOM 3661  C CG   . LEU A 1 272 ? 196.847 177.928 141.995 1.00 21.65  ? 297 LEU A CG   1 
ATOM 3662  C CD1  . LEU A 1 272 ? 197.062 179.099 142.915 1.00 21.65  ? 297 LEU A CD1  1 
ATOM 3663  C CD2  . LEU A 1 272 ? 195.517 178.054 141.286 1.00 21.65  ? 297 LEU A CD2  1 
ATOM 3664  H H    . LEU A 1 272 ? 200.019 176.815 139.810 1.00 21.65  ? 297 LEU A H    1 
ATOM 3665  H HA   . LEU A 1 272 ? 199.671 178.357 142.015 1.00 21.65  ? 297 LEU A HA   1 
ATOM 3666  H HB2  . LEU A 1 272 ? 197.983 178.654 140.475 1.00 21.65  ? 297 LEU A HB2  1 
ATOM 3667  H HB3  . LEU A 1 272 ? 197.755 177.094 140.373 1.00 21.65  ? 297 LEU A HB3  1 
ATOM 3668  H HG   . LEU A 1 272 ? 196.823 177.122 142.534 1.00 21.65  ? 297 LEU A HG   1 
ATOM 3669  H HD11 . LEU A 1 272 ? 196.317 179.140 143.534 1.00 21.65  ? 297 LEU A HD11 1 
ATOM 3670  H HD12 . LEU A 1 272 ? 197.895 178.976 143.397 1.00 21.65  ? 297 LEU A HD12 1 
ATOM 3671  H HD13 . LEU A 1 272 ? 197.098 179.912 142.387 1.00 21.65  ? 297 LEU A HD13 1 
ATOM 3672  H HD21 . LEU A 1 272 ? 194.809 178.086 141.949 1.00 21.65  ? 297 LEU A HD21 1 
ATOM 3673  H HD22 . LEU A 1 272 ? 195.519 178.871 140.763 1.00 21.65  ? 297 LEU A HD22 1 
ATOM 3674  H HD23 . LEU A 1 272 ? 195.395 177.287 140.704 1.00 21.65  ? 297 LEU A HD23 1 
ATOM 3675  N N    . ALA A 1 273 ? 199.618 176.566 143.699 1.00 18.36  ? 298 ALA A N    1 
ATOM 3676  C CA   . ALA A 1 273 ? 199.757 175.472 144.651 1.00 18.36  ? 298 ALA A CA   1 
ATOM 3677  C C    . ALA A 1 273 ? 198.889 175.715 145.877 1.00 18.36  ? 298 ALA A C    1 
ATOM 3678  O O    . ALA A 1 273 ? 198.797 176.842 146.370 1.00 18.36  ? 298 ALA A O    1 
ATOM 3679  C CB   . ALA A 1 273 ? 201.217 175.300 145.080 1.00 18.36  ? 298 ALA A CB   1 
ATOM 3680  H H    . ALA A 1 273 ? 199.660 177.346 144.059 1.00 18.36  ? 298 ALA A H    1 
ATOM 3681  H HA   . ALA A 1 273 ? 199.466 174.646 144.235 1.00 18.36  ? 298 ALA A HA   1 
ATOM 3682  H HB1  . ALA A 1 273 ? 201.753 175.087 144.300 1.00 18.36  ? 298 ALA A HB1  1 
ATOM 3683  H HB2  . ALA A 1 273 ? 201.527 176.128 145.479 1.00 18.36  ? 298 ALA A HB2  1 
ATOM 3684  H HB3  . ALA A 1 273 ? 201.273 174.579 145.727 1.00 18.36  ? 298 ALA A HB3  1 
ATOM 3685  N N    . TYR A 1 274 ? 198.252 174.651 146.361 1.00 13.94  ? 299 TYR A N    1 
ATOM 3686  C CA   . TYR A 1 274 ? 197.557 174.684 147.638 1.00 13.94  ? 299 TYR A CA   1 
ATOM 3687  C C    . TYR A 1 274 ? 197.675 173.316 148.292 1.00 13.94  ? 299 TYR A C    1 
ATOM 3688  O O    . TYR A 1 274 ? 197.850 172.302 147.613 1.00 13.94  ? 299 TYR A O    1 
ATOM 3689  C CB   . TYR A 1 274 ? 196.085 175.091 147.487 1.00 13.94  ? 299 TYR A CB   1 
ATOM 3690  C CG   . TYR A 1 274 ? 195.291 174.283 146.487 1.00 13.94  ? 299 TYR A CG   1 
ATOM 3691  C CD1  . TYR A 1 274 ? 195.294 174.613 145.141 1.00 13.94  ? 299 TYR A CD1  1 
ATOM 3692  C CD2  . TYR A 1 274 ? 194.517 173.206 146.895 1.00 13.94  ? 299 TYR A CD2  1 
ATOM 3693  C CE1  . TYR A 1 274 ? 194.561 173.887 144.230 1.00 13.94  ? 299 TYR A CE1  1 
ATOM 3694  C CE2  . TYR A 1 274 ? 193.784 172.475 145.991 1.00 13.94  ? 299 TYR A CE2  1 
ATOM 3695  C CZ   . TYR A 1 274 ? 193.807 172.820 144.660 1.00 13.94  ? 299 TYR A CZ   1 
ATOM 3696  O OH   . TYR A 1 274 ? 193.076 172.090 143.756 1.00 13.94  ? 299 TYR A OH   1 
ATOM 3697  H H    . TYR A 1 274 ? 198.208 173.891 145.960 1.00 12.44  ? 299 TYR A H    1 
ATOM 3698  H HA   . TYR A 1 274 ? 197.985 175.332 148.219 1.00 12.44  ? 299 TYR A HA   1 
ATOM 3699  H HB2  . TYR A 1 274 ? 195.648 174.994 148.347 1.00 12.44  ? 299 TYR A HB2  1 
ATOM 3700  H HB3  . TYR A 1 274 ? 196.048 176.019 147.207 1.00 12.44  ? 299 TYR A HB3  1 
ATOM 3701  H HD1  . TYR A 1 274 ? 195.802 175.335 144.848 1.00 12.44  ? 299 TYR A HD1  1 
ATOM 3702  H HD2  . TYR A 1 274 ? 194.499 172.972 147.795 1.00 12.44  ? 299 TYR A HD2  1 
ATOM 3703  H HE1  . TYR A 1 274 ? 194.575 174.117 143.329 1.00 12.44  ? 299 TYR A HE1  1 
ATOM 3704  H HE2  . TYR A 1 274 ? 193.274 171.753 146.279 1.00 12.44  ? 299 TYR A HE2  1 
ATOM 3705  H HH   . TYR A 1 274 ? 192.594 171.534 144.162 1.00 12.44  ? 299 TYR A HH   1 
ATOM 3706  N N    . VAL A 1 275 ? 197.585 173.299 149.617 1.00 13.94  ? 300 VAL A N    1 
ATOM 3707  C CA   . VAL A 1 275 ? 197.783 172.091 150.411 1.00 13.94  ? 300 VAL A CA   1 
ATOM 3708  C C    . VAL A 1 275 ? 196.428 171.533 150.810 1.00 13.94  ? 300 VAL A C    1 
ATOM 3709  O O    . VAL A 1 275 ? 195.500 172.286 151.128 1.00 13.94  ? 300 VAL A O    1 
ATOM 3710  C CB   . VAL A 1 275 ? 198.650 172.379 151.653 1.00 13.94  ? 300 VAL A CB   1 
ATOM 3711  C CG1  . VAL A 1 275 ? 198.641 171.192 152.605 1.00 13.94  ? 300 VAL A CG1  1 
ATOM 3712  C CG2  . VAL A 1 275 ? 200.070 172.713 151.241 1.00 13.94  ? 300 VAL A CG2  1 
ATOM 3713  H H    . VAL A 1 275 ? 197.406 173.993 150.092 1.00 10.16  ? 300 VAL A H    1 
ATOM 3714  H HA   . VAL A 1 275 ? 198.239 171.425 149.872 1.00 10.16  ? 300 VAL A HA   1 
ATOM 3715  H HB   . VAL A 1 275 ? 198.285 173.145 152.124 1.00 10.16  ? 300 VAL A HB   1 
ATOM 3716  H HG11 . VAL A 1 275 ? 199.388 171.275 153.218 1.00 10.16  ? 300 VAL A HG11 1 
ATOM 3717  H HG12 . VAL A 1 275 ? 197.807 171.186 153.101 1.00 10.16  ? 300 VAL A HG12 1 
ATOM 3718  H HG13 . VAL A 1 275 ? 198.728 170.375 152.090 1.00 10.16  ? 300 VAL A HG13 1 
ATOM 3719  H HG21 . VAL A 1 275 ? 200.581 172.949 152.031 1.00 10.16  ? 300 VAL A HG21 1 
ATOM 3720  H HG22 . VAL A 1 275 ? 200.464 171.937 150.813 1.00 10.16  ? 300 VAL A HG22 1 
ATOM 3721  H HG23 . VAL A 1 275 ? 200.052 173.459 150.622 1.00 10.16  ? 300 VAL A HG23 1 
ATOM 3722  N N    . VAL A 1 276 ? 196.308 170.210 150.782 1.00 13.94  ? 301 VAL A N    1 
ATOM 3723  C CA   . VAL A 1 276 ? 195.114 169.509 151.240 1.00 13.94  ? 301 VAL A CA   1 
ATOM 3724  C C    . VAL A 1 276 ? 195.516 168.661 152.438 1.00 13.94  ? 301 VAL A C    1 
ATOM 3725  O O    . VAL A 1 276 ? 196.424 167.827 152.341 1.00 13.94  ? 301 VAL A O    1 
ATOM 3726  C CB   . VAL A 1 276 ? 194.491 168.647 150.131 1.00 13.94  ? 301 VAL A CB   1 
ATOM 3727  C CG1  . VAL A 1 276 ? 193.438 167.714 150.708 1.00 13.94  ? 301 VAL A CG1  1 
ATOM 3728  C CG2  . VAL A 1 276 ? 193.881 169.531 149.057 1.00 13.94  ? 301 VAL A CG2  1 
ATOM 3729  H H    . VAL A 1 276 ? 196.922 169.682 150.493 1.00 10.39  ? 301 VAL A H    1 
ATOM 3730  H HA   . VAL A 1 276 ? 194.451 170.153 151.532 1.00 10.39  ? 301 VAL A HA   1 
ATOM 3731  H HB   . VAL A 1 276 ? 195.183 168.105 149.721 1.00 10.39  ? 301 VAL A HB   1 
ATOM 3732  H HG11 . VAL A 1 276 ? 192.873 167.396 149.987 1.00 10.39  ? 301 VAL A HG11 1 
ATOM 3733  H HG12 . VAL A 1 276 ? 193.877 166.964 151.138 1.00 10.39  ? 301 VAL A HG12 1 
ATOM 3734  H HG13 . VAL A 1 276 ? 192.904 168.203 151.354 1.00 10.39  ? 301 VAL A HG13 1 
ATOM 3735  H HG21 . VAL A 1 276 ? 193.509 168.969 148.359 1.00 10.39  ? 301 VAL A HG21 1 
ATOM 3736  H HG22 . VAL A 1 276 ? 193.182 170.073 149.454 1.00 10.39  ? 301 VAL A HG22 1 
ATOM 3737  H HG23 . VAL A 1 276 ? 194.574 170.101 148.688 1.00 10.39  ? 301 VAL A HG23 1 
ATOM 3738  N N    . GLN A 1 277 ? 194.845 168.879 153.562 1.00 13.94  ? 302 GLN A N    1 
ATOM 3739  C CA   . GLN A 1 277 ? 195.166 168.237 154.831 1.00 13.94  ? 302 GLN A CA   1 
ATOM 3740  C C    . GLN A 1 277 ? 194.084 167.202 155.120 1.00 13.94  ? 302 GLN A C    1 
ATOM 3741  O O    . GLN A 1 277 ? 192.937 167.559 155.401 1.00 13.94  ? 302 GLN A O    1 
ATOM 3742  C CB   . GLN A 1 277 ? 195.265 169.287 155.936 1.00 13.94  ? 302 GLN A CB   1 
ATOM 3743  C CG   . GLN A 1 277 ? 195.564 168.752 157.317 1.00 13.94  ? 302 GLN A CG   1 
ATOM 3744  C CD   . GLN A 1 277 ? 195.597 169.850 158.362 1.00 13.94  ? 302 GLN A CD   1 
ATOM 3745  O OE1  . GLN A 1 277 ? 196.470 170.713 158.338 1.00 13.94  ? 302 GLN A OE1  1 
ATOM 3746  N NE2  . GLN A 1 277 ? 194.640 169.829 159.279 1.00 13.94  ? 302 GLN A NE2  1 
ATOM 3747  H H    . GLN A 1 277 ? 194.175 169.415 153.617 1.00 7.60   ? 302 GLN A H    1 
ATOM 3748  H HA   . GLN A 1 277 ? 196.019 167.781 154.762 1.00 7.60   ? 302 GLN A HA   1 
ATOM 3749  H HB2  . GLN A 1 277 ? 195.972 169.909 155.706 1.00 7.60   ? 302 GLN A HB2  1 
ATOM 3750  H HB3  . GLN A 1 277 ? 194.420 169.761 155.985 1.00 7.60   ? 302 GLN A HB3  1 
ATOM 3751  H HG2  . GLN A 1 277 ? 194.872 168.119 157.567 1.00 7.60   ? 302 GLN A HG2  1 
ATOM 3752  H HG3  . GLN A 1 277 ? 196.430 168.315 157.309 1.00 7.60   ? 302 GLN A HG3  1 
ATOM 3753  H HE21 . GLN A 1 277 ? 194.043 169.210 159.263 1.00 7.60   ? 302 GLN A HE21 1 
ATOM 3754  H HE22 . GLN A 1 277 ? 194.618 170.433 159.890 1.00 7.60   ? 302 GLN A HE22 1 
ATOM 3755  N N    . LEU A 1 278 ? 194.457 165.898 155.042 1.00 13.94  ? 303 LEU A N    1 
ATOM 3756  C CA   . LEU A 1 278 ? 193.502 164.805 155.146 1.00 13.94  ? 303 LEU A CA   1 
ATOM 3757  C C    . LEU A 1 278 ? 193.566 164.149 156.520 1.00 13.94  ? 303 LEU A C    1 
ATOM 3758  O O    . LEU A 1 278 ? 194.617 164.144 157.164 1.00 13.94  ? 303 LEU A O    1 
ATOM 3759  C CB   . LEU A 1 278 ? 193.777 163.739 154.082 1.00 13.94  ? 303 LEU A CB   1 
ATOM 3760  C CG   . LEU A 1 278 ? 193.645 164.134 152.612 1.00 13.94  ? 303 LEU A CG   1 
ATOM 3761  C CD1  . LEU A 1 278 ? 194.032 162.956 151.742 1.00 13.94  ? 303 LEU A CD1  1 
ATOM 3762  C CD2  . LEU A 1 278 ? 192.240 164.594 152.286 1.00 13.94  ? 303 LEU A CD2  1 
ATOM 3763  H H    . LEU A 1 278 ? 195.268 165.636 154.928 1.00 13.94  ? 303 LEU A H    1 
ATOM 3764  H HA   . LEU A 1 278 ? 192.610 165.157 155.003 1.00 13.94  ? 303 LEU A HA   1 
ATOM 3765  H HB2  . LEU A 1 278 ? 194.685 163.421 154.207 1.00 13.94  ? 303 LEU A HB2  1 
ATOM 3766  H HB3  . LEU A 1 278 ? 193.163 163.003 154.232 1.00 13.94  ? 303 LEU A HB3  1 
ATOM 3767  H HG   . LEU A 1 278 ? 194.255 164.864 152.422 1.00 13.94  ? 303 LEU A HG   1 
ATOM 3768  H HD11 . LEU A 1 278 ? 193.848 163.176 150.815 1.00 13.94  ? 303 LEU A HD11 1 
ATOM 3769  H HD12 . LEU A 1 278 ? 194.978 162.775 151.858 1.00 13.94  ? 303 LEU A HD12 1 
ATOM 3770  H HD13 . LEU A 1 278 ? 193.511 162.183 152.008 1.00 13.94  ? 303 LEU A HD13 1 
ATOM 3771  H HD21 . LEU A 1 278 ? 192.181 164.774 151.335 1.00 13.94  ? 303 LEU A HD21 1 
ATOM 3772  H HD22 . LEU A 1 278 ? 191.615 163.894 152.530 1.00 13.94  ? 303 LEU A HD22 1 
ATOM 3773  H HD23 . LEU A 1 278 ? 192.047 165.401 152.788 1.00 13.94  ? 303 LEU A HD23 1 
ATOM 3774  N N    . PRO A 1 279 ? 192.459 163.583 156.993 1.00 13.94  ? 304 PRO A N    1 
ATOM 3775  C CA   . PRO A 1 279 ? 192.476 162.890 158.284 1.00 13.94  ? 304 PRO A CA   1 
ATOM 3776  C C    . PRO A 1 279 ? 193.173 161.541 158.213 1.00 13.94  ? 304 PRO A C    1 
ATOM 3777  O O    . PRO A 1 279 ? 193.140 160.843 157.199 1.00 13.94  ? 304 PRO A O    1 
ATOM 3778  C CB   . PRO A 1 279 ? 190.987 162.719 158.611 1.00 13.94  ? 304 PRO A CB   1 
ATOM 3779  C CG   . PRO A 1 279 ? 190.301 162.756 157.302 1.00 13.94  ? 304 PRO A CG   1 
ATOM 3780  C CD   . PRO A 1 279 ? 191.105 163.644 156.414 1.00 13.94  ? 304 PRO A CD   1 
ATOM 3781  H HA   . PRO A 1 279 ? 192.897 163.441 158.962 1.00 13.94  ? 304 PRO A HA   1 
ATOM 3782  H HB2  . PRO A 1 279 ? 190.844 161.864 159.047 1.00 13.94  ? 304 PRO A HB2  1 
ATOM 3783  H HB3  . PRO A 1 279 ? 190.689 163.449 159.176 1.00 13.94  ? 304 PRO A HB3  1 
ATOM 3784  H HG2  . PRO A 1 279 ? 190.260 161.859 156.935 1.00 13.94  ? 304 PRO A HG2  1 
ATOM 3785  H HG3  . PRO A 1 279 ? 189.407 163.114 157.417 1.00 13.94  ? 304 PRO A HG3  1 
ATOM 3786  H HD2  . PRO A 1 279 ? 191.111 163.299 155.507 1.00 13.94  ? 304 PRO A HD2  1 
ATOM 3787  H HD3  . PRO A 1 279 ? 190.765 164.552 156.446 1.00 13.94  ? 304 PRO A HD3  1 
ATOM 3788  N N    . LEU A 1 280 ? 193.813 161.182 159.322 1.00 13.94  ? 305 LEU A N    1 
ATOM 3789  C CA   . LEU A 1 280 ? 194.415 159.867 159.506 1.00 13.94  ? 305 LEU A CA   1 
ATOM 3790  C C    . LEU A 1 280 ? 193.664 159.154 160.621 1.00 13.94  ? 305 LEU A C    1 
ATOM 3791  O O    . LEU A 1 280 ? 193.563 159.675 161.735 1.00 13.94  ? 305 LEU A O    1 
ATOM 3792  C CB   . LEU A 1 280 ? 195.903 159.983 159.838 1.00 13.94  ? 305 LEU A CB   1 
ATOM 3793  C CG   . LEU A 1 280 ? 196.621 158.718 160.319 1.00 13.94  ? 305 LEU A CG   1 
ATOM 3794  C CD1  . LEU A 1 280 ? 196.908 157.784 159.159 1.00 13.94  ? 305 LEU A CD1  1 
ATOM 3795  C CD2  . LEU A 1 280 ? 197.906 159.083 161.039 1.00 13.94  ? 305 LEU A CD2  1 
ATOM 3796  H H    . LEU A 1 280 ? 193.915 161.700 160.001 1.00 13.94  ? 305 LEU A H    1 
ATOM 3797  H HA   . LEU A 1 280 ? 194.322 159.348 158.692 1.00 13.94  ? 305 LEU A HA   1 
ATOM 3798  H HB2  . LEU A 1 280 ? 196.366 160.288 159.042 1.00 13.94  ? 305 LEU A HB2  1 
ATOM 3799  H HB3  . LEU A 1 280 ? 196.003 160.648 160.538 1.00 13.94  ? 305 LEU A HB3  1 
ATOM 3800  H HG   . LEU A 1 280 ? 196.059 158.243 160.951 1.00 13.94  ? 305 LEU A HG   1 
ATOM 3801  H HD11 . LEU A 1 280 ? 197.356 156.992 159.496 1.00 13.94  ? 305 LEU A HD11 1 
ATOM 3802  H HD12 . LEU A 1 280 ? 196.069 157.537 158.739 1.00 13.94  ? 305 LEU A HD12 1 
ATOM 3803  H HD13 . LEU A 1 280 ? 197.477 158.240 158.520 1.00 13.94  ? 305 LEU A HD13 1 
ATOM 3804  H HD21 . LEU A 1 280 ? 198.350 158.269 161.324 1.00 13.94  ? 305 LEU A HD21 1 
ATOM 3805  H HD22 . LEU A 1 280 ? 198.479 159.577 160.431 1.00 13.94  ? 305 LEU A HD22 1 
ATOM 3806  H HD23 . LEU A 1 280 ? 197.692 159.631 161.810 1.00 13.94  ? 305 LEU A HD23 1 
ATOM 3807  N N    . TYR A 1 281 ? 193.140 157.969 160.318 1.00 13.94  ? 306 TYR A N    1 
ATOM 3808  C CA   . TYR A 1 281 ? 192.383 157.167 161.278 1.00 13.94  ? 306 TYR A CA   1 
ATOM 3809  C C    . TYR A 1 281 ? 193.310 156.078 161.808 1.00 13.94  ? 306 TYR A C    1 
ATOM 3810  O O    . TYR A 1 281 ? 193.441 155.007 161.219 1.00 13.94  ? 306 TYR A O    1 
ATOM 3811  C CB   . TYR A 1 281 ? 191.134 156.584 160.629 1.00 13.94  ? 306 TYR A CB   1 
ATOM 3812  C CG   . TYR A 1 281 ? 190.187 157.632 160.094 1.00 13.94  ? 306 TYR A CG   1 
ATOM 3813  C CD1  . TYR A 1 281 ? 189.505 158.481 160.950 1.00 13.94  ? 306 TYR A CD1  1 
ATOM 3814  C CD2  . TYR A 1 281 ? 189.979 157.775 158.730 1.00 13.94  ? 306 TYR A CD2  1 
ATOM 3815  C CE1  . TYR A 1 281 ? 188.644 159.439 160.468 1.00 13.94  ? 306 TYR A CE1  1 
ATOM 3816  C CE2  . TYR A 1 281 ? 189.119 158.732 158.237 1.00 13.94  ? 306 TYR A CE2  1 
ATOM 3817  C CZ   . TYR A 1 281 ? 188.454 159.562 159.110 1.00 13.94  ? 306 TYR A CZ   1 
ATOM 3818  O OH   . TYR A 1 281 ? 187.592 160.517 158.625 1.00 13.94  ? 306 TYR A OH   1 
ATOM 3819  H H    . TYR A 1 281 ? 193.211 157.599 159.545 1.00 4.50   ? 306 TYR A H    1 
ATOM 3820  H HA   . TYR A 1 281 ? 192.110 157.727 162.021 1.00 4.50   ? 306 TYR A HA   1 
ATOM 3821  H HB2  . TYR A 1 281 ? 191.401 156.018 159.888 1.00 4.50   ? 306 TYR A HB2  1 
ATOM 3822  H HB3  . TYR A 1 281 ? 190.655 156.059 161.289 1.00 4.50   ? 306 TYR A HB3  1 
ATOM 3823  H HD1  . TYR A 1 281 ? 189.632 158.401 161.868 1.00 4.50   ? 306 TYR A HD1  1 
ATOM 3824  H HD2  . TYR A 1 281 ? 190.428 157.216 158.138 1.00 4.50   ? 306 TYR A HD2  1 
ATOM 3825  H HE1  . TYR A 1 281 ? 188.193 160.000 161.056 1.00 4.50   ? 306 TYR A HE1  1 
ATOM 3826  H HE2  . TYR A 1 281 ? 188.988 158.816 157.320 1.00 4.50   ? 306 TYR A HE2  1 
ATOM 3827  H HH   . TYR A 1 281 ? 187.255 160.952 159.260 1.00 4.50   ? 306 TYR A HH   1 
ATOM 3828  N N    . GLY A 1 282 ? 193.960 156.364 162.938 1.00 13.94  ? 307 GLY A N    1 
ATOM 3829  C CA   . GLY A 1 282 ? 194.899 155.414 163.507 1.00 13.94  ? 307 GLY A CA   1 
ATOM 3830  C C    . GLY A 1 282 ? 194.250 154.277 164.266 1.00 13.94  ? 307 GLY A C    1 
ATOM 3831  O O    . GLY A 1 282 ? 194.838 153.199 164.381 1.00 13.94  ? 307 GLY A O    1 
ATOM 3832  H H    . GLY A 1 282 ? 193.872 157.093 163.386 1.00 13.94  ? 307 GLY A H    1 
ATOM 3833  H HA2  . GLY A 1 282 ? 195.435 155.033 162.794 1.00 13.94  ? 307 GLY A HA2  1 
ATOM 3834  H HA3  . GLY A 1 282 ? 195.493 155.881 164.115 1.00 13.94  ? 307 GLY A HA3  1 
ATOM 3835  N N    . VAL A 1 283 ? 193.043 154.488 164.785 1.00 13.94  ? 308 VAL A N    1 
ATOM 3836  C CA   . VAL A 1 283 ? 192.309 153.482 165.543 1.00 13.94  ? 308 VAL A CA   1 
ATOM 3837  C C    . VAL A 1 283 ? 191.004 153.197 164.815 1.00 13.94  ? 308 VAL A C    1 
ATOM 3838  O O    . VAL A 1 283 ? 190.251 154.125 164.500 1.00 13.94  ? 308 VAL A O    1 
ATOM 3839  C CB   . VAL A 1 283 ? 192.040 153.944 166.987 1.00 13.94  ? 308 VAL A CB   1 
ATOM 3840  C CG1  . VAL A 1 283 ? 191.290 152.873 167.760 1.00 13.94  ? 308 VAL A CG1  1 
ATOM 3841  C CG2  . VAL A 1 283 ? 193.342 154.292 167.682 1.00 13.94  ? 308 VAL A CG2  1 
ATOM 3842  H H    . VAL A 1 283 ? 192.616 155.231 164.707 1.00 13.94  ? 308 VAL A H    1 
ATOM 3843  H HA   . VAL A 1 283 ? 192.824 152.661 165.578 1.00 13.94  ? 308 VAL A HA   1 
ATOM 3844  H HB   . VAL A 1 283 ? 191.488 154.742 166.967 1.00 13.94  ? 308 VAL A HB   1 
ATOM 3845  H HG11 . VAL A 1 283 ? 191.251 153.129 168.695 1.00 13.94  ? 308 VAL A HG11 1 
ATOM 3846  H HG12 . VAL A 1 283 ? 190.391 152.792 167.404 1.00 13.94  ? 308 VAL A HG12 1 
ATOM 3847  H HG13 . VAL A 1 283 ? 191.761 152.030 167.669 1.00 13.94  ? 308 VAL A HG13 1 
ATOM 3848  H HG21 . VAL A 1 283 ? 193.156 154.520 168.606 1.00 13.94  ? 308 VAL A HG21 1 
ATOM 3849  H HG22 . VAL A 1 283 ? 193.933 153.524 167.644 1.00 13.94  ? 308 VAL A HG22 1 
ATOM 3850  H HG23 . VAL A 1 283 ? 193.750 155.047 167.230 1.00 13.94  ? 308 VAL A HG23 1 
ATOM 3851  N N    . ILE A 1 284 ? 190.741 151.918 164.546 1.00 13.94  ? 309 ILE A N    1 
ATOM 3852  C CA   . ILE A 1 284 ? 189.555 151.506 163.807 1.00 13.94  ? 309 ILE A CA   1 
ATOM 3853  C C    . ILE A 1 284 ? 189.033 150.190 164.365 1.00 13.94  ? 309 ILE A C    1 
ATOM 3854  O O    . ILE A 1 284 ? 189.800 149.333 164.812 1.00 13.94  ? 309 ILE A O    1 
ATOM 3855  C CB   . ILE A 1 284 ? 189.839 151.370 162.292 1.00 13.94  ? 309 ILE A CB   1 
ATOM 3856  C CG1  . ILE A 1 284 ? 190.973 150.374 162.035 1.00 13.94  ? 309 ILE A CG1  1 
ATOM 3857  C CG2  . ILE A 1 284 ? 190.190 152.717 161.691 1.00 13.94  ? 309 ILE A CG2  1 
ATOM 3858  C CD1  . ILE A 1 284 ? 190.920 149.739 160.666 1.00 13.94  ? 309 ILE A CD1  1 
ATOM 3859  H H    . ILE A 1 284 ? 191.244 151.263 164.784 1.00 4.50   ? 309 ILE A H    1 
ATOM 3860  H HA   . ILE A 1 284 ? 188.862 152.175 163.923 1.00 4.50   ? 309 ILE A HA   1 
ATOM 3861  H HB   . ILE A 1 284 ? 189.036 151.040 161.858 1.00 4.50   ? 309 ILE A HB   1 
ATOM 3862  H HG12 . ILE A 1 284 ? 191.819 150.842 162.109 1.00 4.50   ? 309 ILE A HG12 1 
ATOM 3863  H HG13 . ILE A 1 284 ? 190.937 149.660 162.690 1.00 4.50   ? 309 ILE A HG13 1 
ATOM 3864  H HG21 . ILE A 1 284 ? 190.323 152.610 160.736 1.00 4.50   ? 309 ILE A HG21 1 
ATOM 3865  H HG22 . ILE A 1 284 ? 189.461 153.336 161.856 1.00 4.50   ? 309 ILE A HG22 1 
ATOM 3866  H HG23 . ILE A 1 284 ? 191.005 153.045 162.102 1.00 4.50   ? 309 ILE A HG23 1 
ATOM 3867  H HD11 . ILE A 1 284 ? 191.664 149.124 160.575 1.00 4.50   ? 309 ILE A HD11 1 
ATOM 3868  H HD12 . ILE A 1 284 ? 190.081 149.261 160.573 1.00 4.50   ? 309 ILE A HD12 1 
ATOM 3869  H HD13 . ILE A 1 284 ? 190.981 150.435 159.993 1.00 4.50   ? 309 ILE A HD13 1 
ATOM 3870  N N    . ASP A 1 285 ? 187.707 150.039 164.339 1.00 13.94  ? 310 ASP A N    1 
ATOM 3871  C CA   . ASP A 1 285 ? 187.041 148.761 164.577 1.00 13.94  ? 310 ASP A CA   1 
ATOM 3872  C C    . ASP A 1 285 ? 187.020 148.368 166.053 1.00 13.94  ? 310 ASP A C    1 
ATOM 3873  O O    . ASP A 1 285 ? 186.931 147.184 166.379 1.00 13.94  ? 310 ASP A O    1 
ATOM 3874  C CB   . ASP A 1 285 ? 187.692 147.650 163.743 1.00 13.94  ? 310 ASP A CB   1 
ATOM 3875  C CG   . ASP A 1 285 ? 186.713 146.566 163.335 1.00 13.94  ? 310 ASP A CG   1 
ATOM 3876  O OD1  . ASP A 1 285 ? 185.514 146.864 163.170 1.00 13.94  ? 310 ASP A OD1  1 
ATOM 3877  O OD2  . ASP A 1 285 ? 187.149 145.410 163.171 1.00 13.94  ? 310 ASP A OD2  1 
ATOM 3878  H H    . ASP A 1 285 ? 187.159 150.683 164.180 1.00 13.94  ? 310 ASP A H    1 
ATOM 3879  H HA   . ASP A 1 285 ? 186.119 148.844 164.289 1.00 13.94  ? 310 ASP A HA   1 
ATOM 3880  H HB2  . ASP A 1 285 ? 188.062 148.037 162.934 1.00 13.94  ? 310 ASP A HB2  1 
ATOM 3881  H HB3  . ASP A 1 285 ? 188.397 147.236 164.266 1.00 13.94  ? 310 ASP A HB3  1 
ATOM 3882  N N    . THR A 1 286 ? 187.097 149.335 166.959 1.00 13.94  ? 311 THR A N    1 
ATOM 3883  C CA   . THR A 1 286 ? 186.954 149.057 168.381 1.00 13.94  ? 311 THR A CA   1 
ATOM 3884  C C    . THR A 1 286 ? 185.527 149.332 168.836 1.00 13.94  ? 311 THR A C    1 
ATOM 3885  O O    . THR A 1 286 ? 184.794 150.089 168.195 1.00 13.94  ? 311 THR A O    1 
ATOM 3886  C CB   . THR A 1 286 ? 187.933 149.906 169.203 1.00 13.94  ? 311 THR A CB   1 
ATOM 3887  O OG1  . THR A 1 286 ? 187.579 151.290 169.103 1.00 13.94  ? 311 THR A OG1  1 
ATOM 3888  C CG2  . THR A 1 286 ? 189.360 149.710 168.719 1.00 13.94  ? 311 THR A CG2  1 
ATOM 3889  H H    . THR A 1 286 ? 187.231 150.165 166.776 1.00 13.94  ? 311 THR A H    1 
ATOM 3890  H HA   . THR A 1 286 ? 187.157 148.122 168.542 1.00 13.94  ? 311 THR A HA   1 
ATOM 3891  H HB   . THR A 1 286 ? 187.889 149.634 170.133 1.00 13.94  ? 311 THR A HB   1 
ATOM 3892  H HG1  . THR A 1 286 ? 188.113 151.757 169.553 1.00 13.94  ? 311 THR A HG1  1 
ATOM 3893  H HG21 . THR A 1 286 ? 189.975 150.182 169.303 1.00 13.94  ? 311 THR A HG21 1 
ATOM 3894  H HG22 . THR A 1 286 ? 189.584 148.766 168.723 1.00 13.94  ? 311 THR A HG22 1 
ATOM 3895  H HG23 . THR A 1 286 ? 189.456 150.052 167.816 1.00 13.94  ? 311 THR A HG23 1 
ATOM 3896  N N    . PRO A 1 287 ? 185.087 148.713 169.932 1.00 13.94  ? 312 PRO A N    1 
ATOM 3897  C CA   . PRO A 1 287 ? 183.710 148.934 170.394 1.00 13.94  ? 312 PRO A CA   1 
ATOM 3898  C C    . PRO A 1 287 ? 183.487 150.352 170.898 1.00 13.94  ? 312 PRO A C    1 
ATOM 3899  O O    . PRO A 1 287 ? 184.363 150.960 171.517 1.00 13.94  ? 312 PRO A O    1 
ATOM 3900  C CB   . PRO A 1 287 ? 183.541 147.905 171.520 1.00 13.94  ? 312 PRO A CB   1 
ATOM 3901  C CG   . PRO A 1 287 ? 184.913 147.514 171.911 1.00 13.94  ? 312 PRO A CG   1 
ATOM 3902  C CD   . PRO A 1 287 ? 185.761 147.652 170.698 1.00 13.94  ? 312 PRO A CD   1 
ATOM 3903  H HA   . PRO A 1 287 ? 183.080 148.740 169.683 1.00 13.94  ? 312 PRO A HA   1 
ATOM 3904  H HB2  . PRO A 1 287 ? 183.077 148.314 172.267 1.00 13.94  ? 312 PRO A HB2  1 
ATOM 3905  H HB3  . PRO A 1 287 ? 183.049 147.138 171.189 1.00 13.94  ? 312 PRO A HB3  1 
ATOM 3906  H HG2  . PRO A 1 287 ? 185.228 148.104 172.613 1.00 13.94  ? 312 PRO A HG2  1 
ATOM 3907  H HG3  . PRO A 1 287 ? 184.909 146.594 172.218 1.00 13.94  ? 312 PRO A HG3  1 
ATOM 3908  H HD2  . PRO A 1 287 ? 186.659 147.926 170.943 1.00 13.94  ? 312 PRO A HD2  1 
ATOM 3909  H HD3  . PRO A 1 287 ? 185.767 146.824 170.193 1.00 13.94  ? 312 PRO A HD3  1 
ATOM 3910  N N    . CYS A 1 288 ? 182.288 150.870 170.632 1.00 13.94  ? 313 CYS A N    1 
ATOM 3911  C CA   . CYS A 1 288 ? 181.884 152.205 171.046 1.00 13.94  ? 313 CYS A CA   1 
ATOM 3912  C C    . CYS A 1 288 ? 180.456 152.153 171.570 1.00 13.94  ? 313 CYS A C    1 
ATOM 3913  O O    . CYS A 1 288 ? 179.670 151.291 171.173 1.00 13.94  ? 313 CYS A O    1 
ATOM 3914  C CB   . CYS A 1 288 ? 181.978 153.207 169.887 1.00 13.94  ? 313 CYS A CB   1 
ATOM 3915  S SG   . CYS A 1 288 ? 183.656 153.596 169.361 1.00 13.94  ? 313 CYS A SG   1 
ATOM 3916  H H    . CYS A 1 288 ? 181.676 150.450 170.198 1.00 4.32   ? 313 CYS A H    1 
ATOM 3917  H HA   . CYS A 1 288 ? 182.463 152.510 171.762 1.00 4.32   ? 313 CYS A HA   1 
ATOM 3918  H HB2  . CYS A 1 288 ? 181.510 152.839 169.122 1.00 4.32   ? 313 CYS A HB2  1 
ATOM 3919  H HB3  . CYS A 1 288 ? 181.556 154.037 170.159 1.00 4.32   ? 313 CYS A HB3  1 
ATOM 3920  N N    . TRP A 1 289 ? 180.131 153.052 172.521 1.00 13.94  ? 314 TRP A N    1 
ATOM 3921  C CA   . TRP A 1 289 ? 178.812 153.055 173.202 1.00 13.94  ? 314 TRP A CA   1 
ATOM 3922  C C    . TRP A 1 289 ? 178.402 154.478 173.615 1.00 13.94  ? 314 TRP A C    1 
ATOM 3923  O O    . TRP A 1 289 ? 179.229 155.142 174.210 1.00 13.94  ? 314 TRP A O    1 
ATOM 3924  C CB   . TRP A 1 289 ? 178.821 152.066 174.386 1.00 13.94  ? 314 TRP A CB   1 
ATOM 3925  C CG   . TRP A 1 289 ? 179.738 152.409 175.524 1.00 13.94  ? 314 TRP A CG   1 
ATOM 3926  C CD1  . TRP A 1 289 ? 179.371 152.949 176.723 1.00 13.94  ? 314 TRP A CD1  1 
ATOM 3927  C CD2  . TRP A 1 289 ? 181.165 152.212 175.598 1.00 13.94  ? 314 TRP A CD2  1 
ATOM 3928  N NE1  . TRP A 1 289 ? 180.466 153.117 177.528 1.00 13.94  ? 314 TRP A NE1  1 
ATOM 3929  C CE2  . TRP A 1 289 ? 181.579 152.665 176.870 1.00 13.94  ? 314 TRP A CE2  1 
ATOM 3930  C CE3  . TRP A 1 289 ? 182.134 151.701 174.727 1.00 13.94  ? 314 TRP A CE3  1 
ATOM 3931  C CZ2  . TRP A 1 289 ? 182.913 152.634 177.277 1.00 13.94  ? 314 TRP A CZ2  1 
ATOM 3932  C CZ3  . TRP A 1 289 ? 183.452 151.673 175.127 1.00 13.94  ? 314 TRP A CZ3  1 
ATOM 3933  C CH2  . TRP A 1 289 ? 183.834 152.135 176.385 1.00 13.94  ? 314 TRP A CH2  1 
ATOM 3934  H H    . TRP A 1 289 ? 180.632 153.702 172.777 1.00 13.94  ? 314 TRP A H    1 
ATOM 3935  H HA   . TRP A 1 289 ? 178.169 152.734 172.551 1.00 13.94  ? 314 TRP A HA   1 
ATOM 3936  H HB2  . TRP A 1 289 ? 177.916 152.002 174.728 1.00 13.94  ? 314 TRP A HB2  1 
ATOM 3937  H HB3  . TRP A 1 289 ? 179.063 151.191 174.044 1.00 13.94  ? 314 TRP A HB3  1 
ATOM 3938  H HD1  . TRP A 1 289 ? 178.503 153.181 176.962 1.00 13.94  ? 314 TRP A HD1  1 
ATOM 3939  H HE1  . TRP A 1 289 ? 180.453 153.447 178.322 1.00 13.94  ? 314 TRP A HE1  1 
ATOM 3940  H HE3  . TRP A 1 289 ? 181.892 151.386 173.886 1.00 13.94  ? 314 TRP A HE3  1 
ATOM 3941  H HZ2  . TRP A 1 289 ? 183.168 152.950 178.114 1.00 13.94  ? 314 TRP A HZ2  1 
ATOM 3942  H HZ3  . TRP A 1 289 ? 184.098 151.335 174.549 1.00 13.94  ? 314 TRP A HZ3  1 
ATOM 3943  H HH2  . TRP A 1 289 ? 184.730 152.099 176.630 1.00 13.94  ? 314 TRP A HH2  1 
ATOM 3944  N N    . LYS A 1 290 ? 177.138 154.878 173.440 1.00 13.94  ? 315 LYS A N    1 
ATOM 3945  C CA   . LYS A 1 290 ? 176.616 156.213 173.700 1.00 13.94  ? 315 LYS A CA   1 
ATOM 3946  C C    . LYS A 1 290 ? 175.792 156.218 174.983 1.00 13.94  ? 315 LYS A C    1 
ATOM 3947  O O    . LYS A 1 290 ? 175.169 155.216 175.341 1.00 13.94  ? 315 LYS A O    1 
ATOM 3948  C CB   . LYS A 1 290 ? 175.752 156.702 172.530 1.00 13.94  ? 315 LYS A CB   1 
ATOM 3949  C CG   . LYS A 1 290 ? 175.437 158.185 172.563 1.00 13.94  ? 315 LYS A CG   1 
ATOM 3950  C CD   . LYS A 1 290 ? 174.663 158.607 171.331 1.00 13.94  ? 315 LYS A CD   1 
ATOM 3951  C CE   . LYS A 1 290 ? 174.515 160.113 171.254 1.00 13.94  ? 315 LYS A CE   1 
ATOM 3952  N NZ   . LYS A 1 290 ? 173.407 160.519 170.352 1.00 13.94  ? 315 LYS A NZ   1 
ATOM 3953  H H    . LYS A 1 290 ? 176.520 154.287 173.346 1.00 13.94  ? 315 LYS A H    1 
ATOM 3954  H HA   . LYS A 1 290 ? 177.354 156.832 173.811 1.00 13.94  ? 315 LYS A HA   1 
ATOM 3955  H HB2  . LYS A 1 290 ? 176.219 156.518 171.700 1.00 13.94  ? 315 LYS A HB2  1 
ATOM 3956  H HB3  . LYS A 1 290 ? 174.909 156.222 172.545 1.00 13.94  ? 315 LYS A HB3  1 
ATOM 3957  H HG2  . LYS A 1 290 ? 174.898 158.382 173.345 1.00 13.94  ? 315 LYS A HG2  1 
ATOM 3958  H HG3  . LYS A 1 290 ? 176.266 158.689 172.590 1.00 13.94  ? 315 LYS A HG3  1 
ATOM 3959  H HD2  . LYS A 1 290 ? 175.135 158.307 170.539 1.00 13.94  ? 315 LYS A HD2  1 
ATOM 3960  H HD3  . LYS A 1 290 ? 173.776 158.216 171.362 1.00 13.94  ? 315 LYS A HD3  1 
ATOM 3961  H HE2  . LYS A 1 290 ? 174.327 160.460 172.140 1.00 13.94  ? 315 LYS A HE2  1 
ATOM 3962  H HE3  . LYS A 1 290 ? 175.339 160.496 170.913 1.00 13.94  ? 315 LYS A HE3  1 
ATOM 3963  H HZ1  . LYS A 1 290 ? 173.346 161.407 170.326 1.00 13.94  ? 315 LYS A HZ1  1 
ATOM 3964  H HZ2  . LYS A 1 290 ? 173.558 160.216 169.529 1.00 13.94  ? 315 LYS A HZ2  1 
ATOM 3965  H HZ3  . LYS A 1 290 ? 172.636 160.185 170.646 1.00 13.94  ? 315 LYS A HZ3  1 
ATOM 3966  N N    . LEU A 1 291 ? 175.790 157.358 175.672 1.00 13.94  ? 316 LEU A N    1 
ATOM 3967  C CA   . LEU A 1 291 ? 175.088 157.518 176.940 1.00 13.94  ? 316 LEU A CA   1 
ATOM 3968  C C    . LEU A 1 291 ? 174.068 158.645 176.836 1.00 13.94  ? 316 LEU A C    1 
ATOM 3969  O O    . LEU A 1 291 ? 174.381 159.730 176.338 1.00 13.94  ? 316 LEU A O    1 
ATOM 3970  C CB   . LEU A 1 291 ? 176.073 157.802 178.079 1.00 13.94  ? 316 LEU A CB   1 
ATOM 3971  C CG   . LEU A 1 291 ? 175.457 158.017 179.465 1.00 13.94  ? 316 LEU A CG   1 
ATOM 3972  C CD1  . LEU A 1 291 ? 174.750 156.763 179.952 1.00 13.94  ? 316 LEU A CD1  1 
ATOM 3973  C CD2  . LEU A 1 291 ? 176.516 158.452 180.458 1.00 13.94  ? 316 LEU A CD2  1 
ATOM 3974  H H    . LEU A 1 291 ? 176.198 158.070 175.416 1.00 13.94  ? 316 LEU A H    1 
ATOM 3975  H HA   . LEU A 1 291 ? 174.612 156.699 177.148 1.00 13.94  ? 316 LEU A HA   1 
ATOM 3976  H HB2  . LEU A 1 291 ? 176.684 157.051 178.148 1.00 13.94  ? 316 LEU A HB2  1 
ATOM 3977  H HB3  . LEU A 1 291 ? 176.572 158.604 177.857 1.00 13.94  ? 316 LEU A HB3  1 
ATOM 3978  H HG   . LEU A 1 291 ? 174.798 158.726 179.411 1.00 13.94  ? 316 LEU A HG   1 
ATOM 3979  H HD11 . LEU A 1 291 ? 174.408 156.921 180.846 1.00 13.94  ? 316 LEU A HD11 1 
ATOM 3980  H HD12 . LEU A 1 291 ? 174.018 156.557 179.350 1.00 13.94  ? 316 LEU A HD12 1 
ATOM 3981  H HD13 . LEU A 1 291 ? 175.384 156.029 179.966 1.00 13.94  ? 316 LEU A HD13 1 
ATOM 3982  H HD21 . LEU A 1 291 ? 176.109 158.542 181.334 1.00 13.94  ? 316 LEU A HD21 1 
ATOM 3983  H HD22 . LEU A 1 291 ? 177.217 157.783 180.485 1.00 13.94  ? 316 LEU A HD22 1 
ATOM 3984  H HD23 . LEU A 1 291 ? 176.882 159.304 180.175 1.00 13.94  ? 316 LEU A HD23 1 
ATOM 3985  N N    . HIS A 1 292 ? 172.852 158.382 177.314 1.00 13.94  ? 317 HIS A N    1 
ATOM 3986  C CA   . HIS A 1 292 ? 171.770 159.357 177.354 1.00 13.94  ? 317 HIS A CA   1 
ATOM 3987  C C    . HIS A 1 292 ? 171.314 159.527 178.795 1.00 13.94  ? 317 HIS A C    1 
ATOM 3988  O O    . HIS A 1 292 ? 171.103 158.536 179.500 1.00 13.94  ? 317 HIS A O    1 
ATOM 3989  C CB   . HIS A 1 292 ? 170.589 158.916 176.484 1.00 13.94  ? 317 HIS A CB   1 
ATOM 3990  C CG   . HIS A 1 292 ? 170.975 158.477 175.106 1.00 13.94  ? 317 HIS A CG   1 
ATOM 3991  N ND1  . HIS A 1 292 ? 171.441 157.210 174.832 1.00 13.94  ? 317 HIS A ND1  1 
ATOM 3992  C CD2  . HIS A 1 292 ? 170.950 159.132 173.923 1.00 13.94  ? 317 HIS A CD2  1 
ATOM 3993  C CE1  . HIS A 1 292 ? 171.697 157.107 173.541 1.00 13.94  ? 317 HIS A CE1  1 
ATOM 3994  N NE2  . HIS A 1 292 ? 171.406 158.260 172.966 1.00 13.94  ? 317 HIS A NE2  1 
ATOM 3995  H H    . HIS A 1 292 ? 172.626 157.615 177.632 1.00 11.55  ? 317 HIS A H    1 
ATOM 3996  H HA   . HIS A 1 292 ? 172.090 160.213 177.029 1.00 11.55  ? 317 HIS A HA   1 
ATOM 3997  H HB2  . HIS A 1 292 ? 170.144 158.171 176.918 1.00 11.55  ? 317 HIS A HB2  1 
ATOM 3998  H HB3  . HIS A 1 292 ? 169.972 159.660 176.396 1.00 11.55  ? 317 HIS A HB3  1 
ATOM 3999  H HD2  . HIS A 1 292 ? 170.680 160.011 173.784 1.00 11.55  ? 317 HIS A HD2  1 
ATOM 4000  H HE1  . HIS A 1 292 ? 172.023 156.351 173.109 1.00 11.55  ? 317 HIS A HE1  1 
ATOM 4001  H HE2  . HIS A 1 292 ? 171.489 158.435 172.128 1.00 11.55  ? 317 HIS A HE2  1 
ATOM 4002  N N    . THR A 1 293 ? 171.153 160.775 179.229 1.00 13.94  ? 318 THR A N    1 
ATOM 4003  C CA   . THR A 1 293 ? 170.754 161.081 180.595 1.00 13.94  ? 318 THR A CA   1 
ATOM 4004  C C    . THR A 1 293 ? 169.615 162.090 180.592 1.00 13.94  ? 318 THR A C    1 
ATOM 4005  O O    . THR A 1 293 ? 169.512 162.933 179.699 1.00 13.94  ? 318 THR A O    1 
ATOM 4006  C CB   . THR A 1 293 ? 171.927 161.635 181.421 1.00 13.94  ? 318 THR A CB   1 
ATOM 4007  O OG1  . THR A 1 293 ? 172.151 163.008 181.083 1.00 13.94  ? 318 THR A OG1  1 
ATOM 4008  C CG2  . THR A 1 293 ? 173.194 160.838 181.162 1.00 13.94  ? 318 THR A CG2  1 
ATOM 4009  H H    . THR A 1 293 ? 171.272 161.472 178.740 1.00 8.25   ? 318 THR A H    1 
ATOM 4010  H HA   . THR A 1 293 ? 170.437 160.272 181.026 1.00 8.25   ? 318 THR A HA   1 
ATOM 4011  H HB   . THR A 1 293 ? 171.713 161.568 182.365 1.00 8.25   ? 318 THR A HB   1 
ATOM 4012  H HG1  . THR A 1 293 ? 172.676 163.358 181.637 1.00 8.25   ? 318 THR A HG1  1 
ATOM 4013  H HG21 . THR A 1 293 ? 173.887 161.110 181.783 1.00 8.25   ? 318 THR A HG21 1 
ATOM 4014  H HG22 . THR A 1 293 ? 173.020 159.891 181.279 1.00 8.25   ? 318 THR A HG22 1 
ATOM 4015  H HG23 . THR A 1 293 ? 173.505 160.991 180.256 1.00 8.25   ? 318 THR A HG23 1 
ATOM 4016  N N    . SER A 1 294 ? 168.761 161.993 181.605 1.00 13.94  ? 319 SER A N    1 
ATOM 4017  C CA   . SER A 1 294 ? 167.627 162.885 181.789 1.00 13.94  ? 319 SER A CA   1 
ATOM 4018  C C    . SER A 1 294 ? 167.484 163.186 183.274 1.00 13.94  ? 319 SER A C    1 
ATOM 4019  O O    . SER A 1 294 ? 167.892 162.373 184.112 1.00 13.94  ? 319 SER A O    1 
ATOM 4020  C CB   . SER A 1 294 ? 166.337 162.253 181.241 1.00 13.94  ? 319 SER A CB   1 
ATOM 4021  O OG   . SER A 1 294 ? 166.387 162.072 179.838 1.00 13.94  ? 319 SER A OG   1 
ATOM 4022  H H    . SER A 1 294 ? 168.822 161.395 182.220 1.00 10.05  ? 319 SER A H    1 
ATOM 4023  H HA   . SER A 1 294 ? 167.793 163.713 181.312 1.00 10.05  ? 319 SER A HA   1 
ATOM 4024  H HB2  . SER A 1 294 ? 166.212 161.388 181.661 1.00 10.05  ? 319 SER A HB2  1 
ATOM 4025  H HB3  . SER A 1 294 ? 165.588 162.831 181.455 1.00 10.05  ? 319 SER A HB3  1 
ATOM 4026  H HG   . SER A 1 294 ? 165.672 161.725 179.567 1.00 10.05  ? 319 SER A HG   1 
ATOM 4027  N N    . PRO A 1 295 ? 166.923 164.344 183.634 1.00 13.94  ? 320 PRO A N    1 
ATOM 4028  C CA   . PRO A 1 295 ? 166.829 164.699 185.057 1.00 13.94  ? 320 PRO A CA   1 
ATOM 4029  C C    . PRO A 1 295 ? 165.939 163.747 185.845 1.00 13.94  ? 320 PRO A C    1 
ATOM 4030  O O    . PRO A 1 295 ? 164.951 163.214 185.338 1.00 13.94  ? 320 PRO A O    1 
ATOM 4031  C CB   . PRO A 1 295 ? 166.247 166.118 185.037 1.00 13.94  ? 320 PRO A CB   1 
ATOM 4032  C CG   . PRO A 1 295 ? 165.707 166.316 183.669 1.00 13.94  ? 320 PRO A CG   1 
ATOM 4033  C CD   . PRO A 1 295 ? 166.522 165.462 182.766 1.00 13.94  ? 320 PRO A CD   1 
ATOM 4034  H HA   . PRO A 1 295 ? 167.712 164.720 185.459 1.00 11.66  ? 320 PRO A HA   1 
ATOM 4035  H HB2  . PRO A 1 295 ? 165.539 166.189 185.696 1.00 11.66  ? 320 PRO A HB2  1 
ATOM 4036  H HB3  . PRO A 1 295 ? 166.950 166.761 185.221 1.00 11.66  ? 320 PRO A HB3  1 
ATOM 4037  H HG2  . PRO A 1 295 ? 164.777 166.042 183.647 1.00 11.66  ? 320 PRO A HG2  1 
ATOM 4038  H HG3  . PRO A 1 295 ? 165.791 167.250 183.421 1.00 11.66  ? 320 PRO A HG3  1 
ATOM 4039  H HD2  . PRO A 1 295 ? 165.985 165.153 182.020 1.00 11.66  ? 320 PRO A HD2  1 
ATOM 4040  H HD3  . PRO A 1 295 ? 167.304 165.948 182.461 1.00 11.66  ? 320 PRO A HD3  1 
ATOM 4041  N N    . LEU A 1 296 ? 166.303 163.553 187.112 1.00 17.89  ? 321 LEU A N    1 
ATOM 4042  C CA   . LEU A 1 296 ? 165.592 162.676 188.035 1.00 17.89  ? 321 LEU A CA   1 
ATOM 4043  C C    . LEU A 1 296 ? 165.200 163.488 189.261 1.00 17.89  ? 321 LEU A C    1 
ATOM 4044  O O    . LEU A 1 296 ? 166.064 164.074 189.921 1.00 17.89  ? 321 LEU A O    1 
ATOM 4045  C CB   . LEU A 1 296 ? 166.467 161.483 188.427 1.00 17.89  ? 321 LEU A CB   1 
ATOM 4046  C CG   . LEU A 1 296 ? 165.870 160.429 189.358 1.00 17.89  ? 321 LEU A CG   1 
ATOM 4047  C CD1  . LEU A 1 296 ? 164.780 159.646 188.659 1.00 17.89  ? 321 LEU A CD1  1 
ATOM 4048  C CD2  . LEU A 1 296 ? 166.960 159.498 189.852 1.00 17.89  ? 321 LEU A CD2  1 
ATOM 4049  H H    . LEU A 1 296 ? 166.986 163.934 187.470 1.00 17.89  ? 321 LEU A H    1 
ATOM 4050  H HA   . LEU A 1 296 ? 164.784 162.342 187.614 1.00 17.89  ? 321 LEU A HA   1 
ATOM 4051  H HB2  . LEU A 1 296 ? 166.729 161.025 187.613 1.00 17.89  ? 321 LEU A HB2  1 
ATOM 4052  H HB3  . LEU A 1 296 ? 167.261 161.828 188.864 1.00 17.89  ? 321 LEU A HB3  1 
ATOM 4053  H HG   . LEU A 1 296 ? 165.478 160.870 190.128 1.00 17.89  ? 321 LEU A HG   1 
ATOM 4054  H HD11 . LEU A 1 296 ? 164.419 158.989 189.275 1.00 17.89  ? 321 LEU A HD11 1 
ATOM 4055  H HD12 . LEU A 1 296 ? 164.080 160.258 188.381 1.00 17.89  ? 321 LEU A HD12 1 
ATOM 4056  H HD13 . LEU A 1 296 ? 165.158 159.202 187.884 1.00 17.89  ? 321 LEU A HD13 1 
ATOM 4057  H HD21 . LEU A 1 296 ? 166.564 158.829 190.432 1.00 17.89  ? 321 LEU A HD21 1 
ATOM 4058  H HD22 . LEU A 1 296 ? 167.378 159.069 189.089 1.00 17.89  ? 321 LEU A HD22 1 
ATOM 4059  H HD23 . LEU A 1 296 ? 167.617 160.015 190.344 1.00 17.89  ? 321 LEU A HD23 1 
ATOM 4060  N N    . CYS A 1 297 ? 163.904 163.519 189.569 1.00 19.16  ? 322 CYS A N    1 
ATOM 4061  C CA   . CYS A 1 297 ? 163.372 164.400 190.599 1.00 19.16  ? 322 CYS A CA   1 
ATOM 4062  C C    . CYS A 1 297 ? 162.360 163.645 191.449 1.00 19.16  ? 322 CYS A C    1 
ATOM 4063  O O    . CYS A 1 297 ? 161.920 162.546 191.103 1.00 19.16  ? 322 CYS A O    1 
ATOM 4064  C CB   . CYS A 1 297 ? 162.719 165.644 189.982 1.00 19.16  ? 322 CYS A CB   1 
ATOM 4065  S SG   . CYS A 1 297 ? 163.753 166.520 188.786 1.00 19.16  ? 322 CYS A SG   1 
ATOM 4066  H H    . CYS A 1 297 ? 163.307 163.031 189.188 1.00 19.16  ? 322 CYS A H    1 
ATOM 4067  H HA   . CYS A 1 297 ? 164.094 164.692 191.177 1.00 19.16  ? 322 CYS A HA   1 
ATOM 4068  H HB2  . CYS A 1 297 ? 161.907 165.373 189.526 1.00 19.16  ? 322 CYS A HB2  1 
ATOM 4069  H HB3  . CYS A 1 297 ? 162.502 166.266 190.694 1.00 19.16  ? 322 CYS A HB3  1 
ATOM 4070  N N    . THR A 1 298 ? 162.003 164.245 192.580 1.00 22.56  ? 323 THR A N    1 
ATOM 4071  C CA   . THR A 1 298 ? 160.935 163.733 193.425 1.00 22.56  ? 323 THR A CA   1 
ATOM 4072  C C    . THR A 1 298 ? 159.591 164.280 192.955 1.00 22.56  ? 323 THR A C    1 
ATOM 4073  O O    . THR A 1 298 ? 159.518 165.251 192.200 1.00 22.56  ? 323 THR A O    1 
ATOM 4074  C CB   . THR A 1 298 ? 161.170 164.100 194.892 1.00 22.56  ? 323 THR A CB   1 
ATOM 4075  O OG1  . THR A 1 298 ? 161.332 165.518 195.019 1.00 22.56  ? 323 THR A OG1  1 
ATOM 4076  C CG2  . THR A 1 298 ? 162.407 163.399 195.426 1.00 22.56  ? 323 THR A CG2  1 
ATOM 4077  H H    . THR A 1 298 ? 162.370 164.962 192.881 1.00 22.56  ? 323 THR A H    1 
ATOM 4078  H HA   . THR A 1 298 ? 160.910 162.766 193.357 1.00 22.56  ? 323 THR A HA   1 
ATOM 4079  H HB   . THR A 1 298 ? 160.407 163.816 195.419 1.00 22.56  ? 323 THR A HB   1 
ATOM 4080  H HG1  . THR A 1 298 ? 160.629 165.909 194.779 1.00 22.56  ? 323 THR A HG1  1 
ATOM 4081  H HG21 . THR A 1 298 ? 162.542 163.629 196.359 1.00 22.56  ? 323 THR A HG21 1 
ATOM 4082  H HG22 . THR A 1 298 ? 162.301 162.438 195.351 1.00 22.56  ? 323 THR A HG22 1 
ATOM 4083  H HG23 . THR A 1 298 ? 163.187 163.671 194.918 1.00 22.56  ? 323 THR A HG23 1 
ATOM 4084  N N    . THR A 1 299 ? 158.518 163.640 193.418 1.00 26.77  ? 324 THR A N    1 
ATOM 4085  C CA   . THR A 1 299 ? 157.185 163.924 192.900 1.00 26.77  ? 324 THR A CA   1 
ATOM 4086  C C    . THR A 1 299 ? 156.223 164.391 193.987 1.00 26.77  ? 324 THR A C    1 
ATOM 4087  O O    . THR A 1 299 ? 155.088 163.912 194.060 1.00 26.77  ? 324 THR A O    1 
ATOM 4088  C CB   . THR A 1 299 ? 156.620 162.683 192.204 1.00 26.77  ? 324 THR A CB   1 
ATOM 4089  O OG1  . THR A 1 299 ? 156.495 161.614 193.150 1.00 26.77  ? 324 THR A OG1  1 
ATOM 4090  C CG2  . THR A 1 299 ? 157.533 162.245 191.068 1.00 26.77  ? 324 THR A CG2  1 
ATOM 4091  H H    . THR A 1 299 ? 158.536 163.038 194.032 1.00 26.77  ? 324 THR A H    1 
ATOM 4092  H HA   . THR A 1 299 ? 157.245 164.630 192.238 1.00 26.77  ? 324 THR A HA   1 
ATOM 4093  H HB   . THR A 1 299 ? 155.747 162.890 191.834 1.00 26.77  ? 324 THR A HB   1 
ATOM 4094  H HG1  . THR A 1 299 ? 156.184 160.930 192.774 1.00 26.77  ? 324 THR A HG1  1 
ATOM 4095  H HG21 . THR A 1 299 ? 157.132 161.505 190.587 1.00 26.77  ? 324 THR A HG21 1 
ATOM 4096  H HG22 . THR A 1 299 ? 157.673 162.981 190.452 1.00 26.77  ? 324 THR A HG22 1 
ATOM 4097  H HG23 . THR A 1 299 ? 158.391 161.963 191.421 1.00 26.77  ? 324 THR A HG23 1 
ATOM 4098  N N    . ASN A 1 300 ? 156.660 165.319 194.834 1.00 37.37  ? 325 ASN A N    1 
ATOM 4099  C CA   . ASN A 1 300 ? 155.774 165.882 195.843 1.00 37.37  ? 325 ASN A CA   1 
ATOM 4100  C C    . ASN A 1 300 ? 154.691 166.736 195.191 1.00 37.37  ? 325 ASN A C    1 
ATOM 4101  O O    . ASN A 1 300 ? 154.890 167.331 194.129 1.00 37.37  ? 325 ASN A O    1 
ATOM 4102  C CB   . ASN A 1 300 ? 156.564 166.725 196.843 1.00 37.37  ? 325 ASN A CB   1 
ATOM 4103  C CG   . ASN A 1 300 ? 157.256 165.885 197.895 1.00 37.37  ? 325 ASN A CG   1 
ATOM 4104  O OD1  . ASN A 1 300 ? 156.740 164.851 198.318 1.00 37.37  ? 325 ASN A OD1  1 
ATOM 4105  N ND2  . ASN A 1 300 ? 158.432 166.325 198.325 1.00 37.37  ? 325 ASN A ND2  1 
ATOM 4106  H H    . ASN A 1 300 ? 157.459 165.637 194.844 1.00 37.37  ? 325 ASN A H    1 
ATOM 4107  H HA   . ASN A 1 300 ? 155.341 165.161 196.326 1.00 37.37  ? 325 ASN A HA   1 
ATOM 4108  H HB2  . ASN A 1 300 ? 157.242 167.229 196.367 1.00 37.37  ? 325 ASN A HB2  1 
ATOM 4109  H HB3  . ASN A 1 300 ? 155.957 167.331 197.295 1.00 37.37  ? 325 ASN A HB3  1 
ATOM 4110  H HD21 . ASN A 1 300 ? 158.864 165.883 198.922 1.00 37.37  ? 325 ASN A HD21 1 
ATOM 4111  H HD22 . ASN A 1 300 ? 158.761 167.053 198.006 1.00 37.37  ? 325 ASN A HD22 1 
ATOM 4112  N N    . THR A 1 301 ? 153.530 166.793 195.846 1.00 52.18  ? 326 THR A N    1 
ATOM 4113  C CA   . THR A 1 301 ? 152.406 167.544 195.296 1.00 52.18  ? 326 THR A CA   1 
ATOM 4114  C C    . THR A 1 301 ? 152.639 169.047 195.387 1.00 52.18  ? 326 THR A C    1 
ATOM 4115  O O    . THR A 1 301 ? 152.238 169.798 194.491 1.00 52.18  ? 326 THR A O    1 
ATOM 4116  C CB   . THR A 1 301 ? 151.115 167.165 196.020 1.00 52.18  ? 326 THR A CB   1 
ATOM 4117  O OG1  . THR A 1 301 ? 151.056 165.743 196.186 1.00 52.18  ? 326 THR A OG1  1 
ATOM 4118  C CG2  . THR A 1 301 ? 149.903 167.634 195.229 1.00 52.18  ? 326 THR A CG2  1 
ATOM 4119  H H    . THR A 1 301 ? 153.371 166.411 196.600 1.00 52.18  ? 326 THR A H    1 
ATOM 4120  H HA   . THR A 1 301 ? 152.302 167.314 194.359 1.00 52.18  ? 326 THR A HA   1 
ATOM 4121  H HB   . THR A 1 301 ? 151.097 167.593 196.890 1.00 52.18  ? 326 THR A HB   1 
ATOM 4122  H HG1  . THR A 1 301 ? 150.349 165.528 196.585 1.00 52.18  ? 326 THR A HG1  1 
ATOM 4123  H HG21 . THR A 1 301 ? 149.088 167.355 195.675 1.00 52.18  ? 326 THR A HG21 1 
ATOM 4124  H HG22 . THR A 1 301 ? 149.907 168.601 195.158 1.00 52.18  ? 326 THR A HG22 1 
ATOM 4125  H HG23 . THR A 1 301 ? 149.921 167.252 194.338 1.00 52.18  ? 326 THR A HG23 1 
ATOM 4126  N N    . LYS A 1 302 ? 153.279 169.505 196.460 1.00 60.87  ? 327 LYS A N    1 
ATOM 4127  C CA   . LYS A 1 302 ? 153.536 170.929 196.619 1.00 60.87  ? 327 LYS A CA   1 
ATOM 4128  C C    . LYS A 1 302 ? 154.463 171.420 195.513 1.00 60.87  ? 327 LYS A C    1 
ATOM 4129  O O    . LYS A 1 302 ? 155.407 170.731 195.120 1.00 60.87  ? 327 LYS A O    1 
ATOM 4130  C CB   . LYS A 1 302 ? 154.148 171.200 197.994 1.00 60.87  ? 327 LYS A CB   1 
ATOM 4131  C CG   . LYS A 1 302 ? 154.224 172.669 198.366 1.00 60.87  ? 327 LYS A CG   1 
ATOM 4132  C CD   . LYS A 1 302 ? 154.734 172.848 199.786 1.00 60.87  ? 327 LYS A CD   1 
ATOM 4133  C CE   . LYS A 1 302 ? 154.902 174.316 200.136 1.00 60.87  ? 327 LYS A CE   1 
ATOM 4134  N NZ   . LYS A 1 302 ? 153.595 175.028 200.199 1.00 60.87  ? 327 LYS A NZ   1 
ATOM 4135  H H    . LYS A 1 302 ? 153.572 169.015 197.104 1.00 60.87  ? 327 LYS A H    1 
ATOM 4136  H HA   . LYS A 1 302 ? 152.699 171.416 196.556 1.00 60.87  ? 327 LYS A HA   1 
ATOM 4137  H HB2  . LYS A 1 302 ? 153.610 170.753 198.666 1.00 60.87  ? 327 LYS A HB2  1 
ATOM 4138  H HB3  . LYS A 1 302 ? 155.050 170.844 198.007 1.00 60.87  ? 327 LYS A HB3  1 
ATOM 4139  H HG2  . LYS A 1 302 ? 154.835 173.121 197.763 1.00 60.87  ? 327 LYS A HG2  1 
ATOM 4140  H HG3  . LYS A 1 302 ? 153.339 173.062 198.307 1.00 60.87  ? 327 LYS A HG3  1 
ATOM 4141  H HD2  . LYS A 1 302 ? 154.097 172.459 200.406 1.00 60.87  ? 327 LYS A HD2  1 
ATOM 4142  H HD3  . LYS A 1 302 ? 155.597 172.414 199.874 1.00 60.87  ? 327 LYS A HD3  1 
ATOM 4143  H HE2  . LYS A 1 302 ? 155.328 174.390 201.004 1.00 60.87  ? 327 LYS A HE2  1 
ATOM 4144  H HE3  . LYS A 1 302 ? 155.447 174.745 199.458 1.00 60.87  ? 327 LYS A HE3  1 
ATOM 4145  H HZ1  . LYS A 1 302 ? 152.930 174.457 200.045 1.00 60.87  ? 327 LYS A HZ1  1 
ATOM 4146  H HZ2  . LYS A 1 302 ? 153.551 175.464 200.974 1.00 60.87  ? 327 LYS A HZ2  1 
ATOM 4147  H HZ3  . LYS A 1 302 ? 153.569 175.673 199.586 1.00 60.87  ? 327 LYS A HZ3  1 
ATOM 4148  N N    . GLU A 1 303 ? 154.188 172.626 195.010 1.00 66.37  ? 328 GLU A N    1 
ATOM 4149  C CA   . GLU A 1 303 ? 154.893 173.114 193.828 1.00 66.37  ? 328 GLU A CA   1 
ATOM 4150  C C    . GLU A 1 303 ? 156.403 173.103 194.042 1.00 66.37  ? 328 GLU A C    1 
ATOM 4151  O O    . GLU A 1 303 ? 157.155 172.579 193.212 1.00 66.37  ? 328 GLU A O    1 
ATOM 4152  C CB   . GLU A 1 303 ? 154.408 174.520 193.473 1.00 66.37  ? 328 GLU A CB   1 
ATOM 4153  C CG   . GLU A 1 303 ? 154.756 174.949 192.054 1.00 66.37  ? 328 GLU A CG   1 
ATOM 4154  C CD   . GLU A 1 303 ? 153.732 175.895 191.456 1.00 66.37  ? 328 GLU A CD   1 
ATOM 4155  O OE1  . GLU A 1 303 ? 152.927 176.469 192.218 1.00 66.37  ? 328 GLU A OE1  1 
ATOM 4156  O OE2  . GLU A 1 303 ? 153.734 176.065 190.219 1.00 66.37  ? 328 GLU A OE2  1 
ATOM 4157  H H    . GLU A 1 303 ? 153.606 173.172 195.330 1.00 66.37  ? 328 GLU A H    1 
ATOM 4158  H HA   . GLU A 1 303 ? 154.693 172.530 193.079 1.00 66.37  ? 328 GLU A HA   1 
ATOM 4159  H HB2  . GLU A 1 303 ? 153.443 174.547 193.565 1.00 66.37  ? 328 GLU A HB2  1 
ATOM 4160  H HB3  . GLU A 1 303 ? 154.815 175.155 194.083 1.00 66.37  ? 328 GLU A HB3  1 
ATOM 4161  H HG2  . GLU A 1 303 ? 155.614 175.402 192.063 1.00 66.37  ? 328 GLU A HG2  1 
ATOM 4162  H HG3  . GLU A 1 303 ? 154.803 174.163 191.488 1.00 66.37  ? 328 GLU A HG3  1 
ATOM 4163  N N    . GLY A 1 304 ? 156.864 173.676 195.146 1.00 56.09  ? 329 GLY A N    1 
ATOM 4164  C CA   . GLY A 1 304 ? 158.257 173.607 195.533 1.00 56.09  ? 329 GLY A CA   1 
ATOM 4165  C C    . GLY A 1 304 ? 158.543 172.358 196.338 1.00 56.09  ? 329 GLY A C    1 
ATOM 4166  O O    . GLY A 1 304 ? 157.766 171.400 196.352 1.00 56.09  ? 329 GLY A O    1 
ATOM 4167  H H    . GLY A 1 304 ? 156.375 174.120 195.697 1.00 56.09  ? 329 GLY A H    1 
ATOM 4168  H HA2  . GLY A 1 304 ? 158.817 173.602 194.741 1.00 56.09  ? 329 GLY A HA2  1 
ATOM 4169  H HA3  . GLY A 1 304 ? 158.486 174.382 196.070 1.00 56.09  ? 329 GLY A HA3  1 
ATOM 4170  N N    . SER A 1 305 ? 159.660 172.358 197.094 1.00 49.42  ? 330 SER A N    1 
ATOM 4171  C CA   . SER A 1 305 ? 160.052 171.253 198.017 1.00 49.42  ? 330 SER A CA   1 
ATOM 4172  C C    . SER A 1 305 ? 160.540 170.008 197.261 1.00 49.42  ? 330 SER A C    1 
ATOM 4173  O O    . SER A 1 305 ? 160.680 168.968 197.943 1.00 49.42  ? 330 SER A O    1 
ATOM 4174  C CB   . SER A 1 305 ? 158.954 170.939 199.035 1.00 49.42  ? 330 SER A CB   1 
ATOM 4175  O OG   . SER A 1 305 ? 158.139 169.838 198.647 1.00 49.42  ? 330 SER A OG   1 
ATOM 4176  H H    . SER A 1 305 ? 160.249 172.985 197.089 1.00 49.42  ? 330 SER A H    1 
ATOM 4177  H HA   . SER A 1 305 ? 160.813 171.582 198.521 1.00 49.42  ? 330 SER A HA   1 
ATOM 4178  H HB2  . SER A 1 305 ? 159.367 170.740 199.890 1.00 49.42  ? 330 SER A HB2  1 
ATOM 4179  H HB3  . SER A 1 305 ? 158.394 171.722 199.154 1.00 49.42  ? 330 SER A HB3  1 
ATOM 4180  H HG   . SER A 1 305 ? 157.826 169.987 197.882 1.00 49.42  ? 330 SER A HG   1 
ATOM 4181  N N    . ASN A 1 306 ? 160.914 170.114 195.972 1.00 28.55  ? 331 ASN A N    1 
ATOM 4182  C CA   . ASN A 1 306 ? 161.322 168.963 195.181 1.00 28.55  ? 331 ASN A CA   1 
ATOM 4183  C C    . ASN A 1 306 ? 162.770 169.140 194.755 1.00 28.55  ? 331 ASN A C    1 
ATOM 4184  O O    . ASN A 1 306 ? 163.174 170.227 194.336 1.00 28.55  ? 331 ASN A O    1 
ATOM 4185  C CB   . ASN A 1 306 ? 160.427 168.790 193.951 1.00 28.55  ? 331 ASN A CB   1 
ATOM 4186  C CG   . ASN A 1 306 ? 159.180 167.985 194.247 1.00 28.55  ? 331 ASN A CG   1 
ATOM 4187  O OD1  . ASN A 1 306 ? 159.232 166.973 194.943 1.00 28.55  ? 331 ASN A OD1  1 
ATOM 4188  N ND2  . ASN A 1 306 ? 158.049 168.432 193.719 1.00 28.55  ? 331 ASN A ND2  1 
ATOM 4189  H H    . ASN A 1 306 ? 161.048 170.866 195.577 1.00 28.55  ? 331 ASN A H    1 
ATOM 4190  H HA   . ASN A 1 306 ? 161.260 168.159 195.720 1.00 28.55  ? 331 ASN A HA   1 
ATOM 4191  H HB2  . ASN A 1 306 ? 160.152 169.665 193.634 1.00 28.55  ? 331 ASN A HB2  1 
ATOM 4192  H HB3  . ASN A 1 306 ? 160.926 168.328 193.259 1.00 28.55  ? 331 ASN A HB3  1 
ATOM 4193  H HD21 . ASN A 1 306 ? 157.313 168.009 193.858 1.00 28.55  ? 331 ASN A HD21 1 
ATOM 4194  H HD22 . ASN A 1 306 ? 158.051 169.144 193.236 1.00 28.55  ? 331 ASN A HD22 1 
ATOM 4195  N N    . ILE A 1 307 ? 163.544 168.064 194.860 1.00 22.85  ? 332 ILE A N    1 
ATOM 4196  C CA   . ILE A 1 307 ? 164.967 168.078 194.546 1.00 22.85  ? 332 ILE A CA   1 
ATOM 4197  C C    . ILE A 1 307 ? 165.206 167.203 193.324 1.00 22.85  ? 332 ILE A C    1 
ATOM 4198  O O    . ILE A 1 307 ? 164.535 166.185 193.125 1.00 22.85  ? 332 ILE A O    1 
ATOM 4199  C CB   . ILE A 1 307 ? 165.813 167.604 195.747 1.00 22.85  ? 332 ILE A CB   1 
ATOM 4200  C CG1  . ILE A 1 307 ? 165.293 166.268 196.281 1.00 22.85  ? 332 ILE A CG1  1 
ATOM 4201  C CG2  . ILE A 1 307 ? 165.792 168.650 196.846 1.00 22.85  ? 332 ILE A CG2  1 
ATOM 4202  C CD1  . ILE A 1 307 ? 166.131 165.683 197.390 1.00 22.85  ? 332 ILE A CD1  1 
ATOM 4203  H H    . ILE A 1 307 ? 163.257 167.295 195.115 1.00 22.85  ? 332 ILE A H    1 
ATOM 4204  H HA   . ILE A 1 307 ? 165.238 168.983 194.326 1.00 22.85  ? 332 ILE A HA   1 
ATOM 4205  H HB   . ILE A 1 307 ? 166.729 167.483 195.451 1.00 22.85  ? 332 ILE A HB   1 
ATOM 4206  H HG12 . ILE A 1 307 ? 164.397 166.396 196.629 1.00 22.85  ? 332 ILE A HG12 1 
ATOM 4207  H HG13 . ILE A 1 307 ? 165.274 165.624 195.555 1.00 22.85  ? 332 ILE A HG13 1 
ATOM 4208  H HG21 . ILE A 1 307 ? 166.438 168.409 197.528 1.00 22.85  ? 332 ILE A HG21 1 
ATOM 4209  H HG22 . ILE A 1 307 ? 166.022 169.512 196.465 1.00 22.85  ? 332 ILE A HG22 1 
ATOM 4210  H HG23 . ILE A 1 307 ? 164.901 168.686 197.229 1.00 22.85  ? 332 ILE A HG23 1 
ATOM 4211  H HD11 . ILE A 1 307 ? 165.818 164.785 197.581 1.00 22.85  ? 332 ILE A HD11 1 
ATOM 4212  H HD12 . ILE A 1 307 ? 167.057 165.656 197.104 1.00 22.85  ? 332 ILE A HD12 1 
ATOM 4213  H HD13 . ILE A 1 307 ? 166.044 166.239 198.180 1.00 22.85  ? 332 ILE A HD13 1 
ATOM 4214  N N    . CYS A 1 308 ? 166.167 167.610 192.498 1.00 13.94  ? 333 CYS A N    1 
ATOM 4215  C CA   . CYS A 1 308 ? 166.453 166.953 191.232 1.00 13.94  ? 333 CYS A CA   1 
ATOM 4216  C C    . CYS A 1 308 ? 167.908 166.500 191.181 1.00 13.94  ? 333 CYS A C    1 
ATOM 4217  O O    . CYS A 1 308 ? 168.728 166.853 192.030 1.00 13.94  ? 333 CYS A O    1 
ATOM 4218  C CB   . CYS A 1 308 ? 166.148 167.884 190.051 1.00 13.94  ? 333 CYS A CB   1 
ATOM 4219  S SG   . CYS A 1 308 ? 164.388 168.174 189.782 1.00 13.94  ? 333 CYS A SG   1 
ATOM 4220  H H    . CYS A 1 308 ? 166.678 168.283 192.657 1.00 11.03  ? 333 CYS A H    1 
ATOM 4221  H HA   . CYS A 1 308 ? 165.891 166.167 191.146 1.00 11.03  ? 333 CYS A HA   1 
ATOM 4222  H HB2  . CYS A 1 308 ? 166.569 168.743 190.213 1.00 11.03  ? 333 CYS A HB2  1 
ATOM 4223  H HB3  . CYS A 1 308 ? 166.509 167.490 189.241 1.00 11.03  ? 333 CYS A HB3  1 
ATOM 4224  N N    . LEU A 1 309 ? 168.217 165.710 190.155 1.00 17.91  ? 334 LEU A N    1 
ATOM 4225  C CA   . LEU A 1 309 ? 169.533 165.107 189.997 1.00 17.91  ? 334 LEU A CA   1 
ATOM 4226  C C    . LEU A 1 309 ? 169.705 164.693 188.542 1.00 17.91  ? 334 LEU A C    1 
ATOM 4227  O O    . LEU A 1 309 ? 168.745 164.256 187.904 1.00 17.91  ? 334 LEU A O    1 
ATOM 4228  C CB   . LEU A 1 309 ? 169.687 163.899 190.926 1.00 17.91  ? 334 LEU A CB   1 
ATOM 4229  C CG   . LEU A 1 309 ? 171.055 163.228 190.997 1.00 17.91  ? 334 LEU A CG   1 
ATOM 4230  C CD1  . LEU A 1 309 ? 171.332 162.774 192.418 1.00 17.91  ? 334 LEU A CD1  1 
ATOM 4231  C CD2  . LEU A 1 309 ? 171.128 162.054 190.033 1.00 17.91  ? 334 LEU A CD2  1 
ATOM 4232  H H    . LEU A 1 309 ? 167.668 165.505 189.526 1.00 17.91  ? 334 LEU A H    1 
ATOM 4233  H HA   . LEU A 1 309 ? 170.217 165.757 190.219 1.00 17.91  ? 334 LEU A HA   1 
ATOM 4234  H HB2  . LEU A 1 309 ? 169.464 164.184 191.826 1.00 17.91  ? 334 LEU A HB2  1 
ATOM 4235  H HB3  . LEU A 1 309 ? 169.053 163.222 190.643 1.00 17.91  ? 334 LEU A HB3  1 
ATOM 4236  H HG   . LEU A 1 309 ? 171.738 163.869 190.745 1.00 17.91  ? 334 LEU A HG   1 
ATOM 4237  H HD11 . LEU A 1 309 ? 172.176 162.297 192.437 1.00 17.91  ? 334 LEU A HD11 1 
ATOM 4238  H HD12 . LEU A 1 309 ? 171.378 163.552 192.995 1.00 17.91  ? 334 LEU A HD12 1 
ATOM 4239  H HD13 . LEU A 1 309 ? 170.614 162.189 192.708 1.00 17.91  ? 334 LEU A HD13 1 
ATOM 4240  H HD21 . LEU A 1 309 ? 171.995 161.628 190.122 1.00 17.91  ? 334 LEU A HD21 1 
ATOM 4241  H HD22 . LEU A 1 309 ? 170.426 161.421 190.252 1.00 17.91  ? 334 LEU A HD22 1 
ATOM 4242  H HD23 . LEU A 1 309 ? 171.010 162.378 189.126 1.00 17.91  ? 334 LEU A HD23 1 
ATOM 4243  N N    . THR A 1 310 ? 170.923 164.836 188.022 1.00 13.94  ? 335 THR A N    1 
ATOM 4244  C CA   . THR A 1 310 ? 171.203 164.496 186.632 1.00 13.94  ? 335 THR A CA   1 
ATOM 4245  C C    . THR A 1 310 ? 172.660 164.086 186.480 1.00 13.94  ? 335 THR A C    1 
ATOM 4246  O O    . THR A 1 310 ? 173.551 164.718 187.051 1.00 13.94  ? 335 THR A O    1 
ATOM 4247  C CB   . THR A 1 310 ? 170.907 165.673 185.693 1.00 13.94  ? 335 THR A CB   1 
ATOM 4248  O OG1  . THR A 1 310 ? 169.634 166.243 186.016 1.00 13.94  ? 335 THR A OG1  1 
ATOM 4249  C CG2  . THR A 1 310 ? 170.901 165.218 184.242 1.00 13.94  ? 335 THR A CG2  1 
ATOM 4250  H H    . THR A 1 310 ? 171.606 165.128 188.456 1.00 13.65  ? 335 THR A H    1 
ATOM 4251  H HA   . THR A 1 310 ? 170.647 163.747 186.367 1.00 13.65  ? 335 THR A HA   1 
ATOM 4252  H HB   . THR A 1 310 ? 171.596 166.348 185.798 1.00 13.65  ? 335 THR A HB   1 
ATOM 4253  H HG1  . THR A 1 310 ? 169.470 166.889 185.504 1.00 13.65  ? 335 THR A HG1  1 
ATOM 4254  H HG21 . THR A 1 310 ? 170.254 164.505 184.122 1.00 13.65  ? 335 THR A HG21 1 
ATOM 4255  H HG22 . THR A 1 310 ? 170.663 165.960 183.664 1.00 13.65  ? 335 THR A HG22 1 
ATOM 4256  H HG23 . THR A 1 310 ? 171.780 164.892 183.992 1.00 13.65  ? 335 THR A HG23 1 
ATOM 4257  N N    . ARG A 1 311 ? 172.891 163.030 185.703 1.00 13.94  ? 336 ARG A N    1 
ATOM 4258  C CA   . ARG A 1 311 ? 174.238 162.658 185.291 1.00 13.94  ? 336 ARG A CA   1 
ATOM 4259  C C    . ARG A 1 311 ? 174.705 163.592 184.181 1.00 13.94  ? 336 ARG A C    1 
ATOM 4260  O O    . ARG A 1 311 ? 173.986 163.814 183.203 1.00 13.94  ? 336 ARG A O    1 
ATOM 4261  C CB   . ARG A 1 311 ? 174.270 161.209 184.809 1.00 13.94  ? 336 ARG A CB   1 
ATOM 4262  C CG   . ARG A 1 311 ? 174.240 160.176 185.919 1.00 13.94  ? 336 ARG A CG   1 
ATOM 4263  C CD   . ARG A 1 311 ? 174.145 158.765 185.365 1.00 13.94  ? 336 ARG A CD   1 
ATOM 4264  N NE   . ARG A 1 311 ? 175.414 158.300 184.818 1.00 13.94  ? 336 ARG A NE   1 
ATOM 4265  C CZ   . ARG A 1 311 ? 175.617 157.091 184.314 1.00 13.94  ? 336 ARG A CZ   1 
ATOM 4266  N NH1  . ARG A 1 311 ? 174.649 156.192 184.260 1.00 13.94  ? 336 ARG A NH1  1 
ATOM 4267  N NH2  . ARG A 1 311 ? 176.822 156.774 183.854 1.00 13.94  ? 336 ARG A NH2  1 
ATOM 4268  H H    . ARG A 1 311 ? 172.278 162.509 185.398 1.00 10.38  ? 336 ARG A H    1 
ATOM 4269  H HA   . ARG A 1 311 ? 174.843 162.747 186.044 1.00 10.38  ? 336 ARG A HA   1 
ATOM 4270  H HB2  . ARG A 1 311 ? 173.498 161.054 184.242 1.00 10.38  ? 336 ARG A HB2  1 
ATOM 4271  H HB3  . ARG A 1 311 ? 175.083 161.070 184.299 1.00 10.38  ? 336 ARG A HB3  1 
ATOM 4272  H HG2  . ARG A 1 311 ? 175.054 160.244 186.442 1.00 10.38  ? 336 ARG A HG2  1 
ATOM 4273  H HG3  . ARG A 1 311 ? 173.466 160.334 186.482 1.00 10.38  ? 336 ARG A HG3  1 
ATOM 4274  H HD2  . ARG A 1 311 ? 173.885 158.161 186.078 1.00 10.38  ? 336 ARG A HD2  1 
ATOM 4275  H HD3  . ARG A 1 311 ? 173.485 158.746 184.654 1.00 10.38  ? 336 ARG A HD3  1 
ATOM 4276  H HE   . ARG A 1 311 ? 176.077 158.847 184.824 1.00 10.38  ? 336 ARG A HE   1 
ATOM 4277  H HH11 . ARG A 1 311 ? 173.864 156.384 184.555 1.00 10.38  ? 336 ARG A HH11 1 
ATOM 4278  H HH12 . ARG A 1 311 ? 174.803 155.413 183.929 1.00 10.38  ? 336 ARG A HH12 1 
ATOM 4279  H HH21 . ARG A 1 311 ? 177.459 157.351 183.884 1.00 10.38  ? 336 ARG A HH21 1 
ATOM 4280  H HH22 . ARG A 1 311 ? 176.965 155.993 183.524 1.00 10.38  ? 336 ARG A HH22 1 
ATOM 4281  N N    . THR A 1 312 ? 175.910 164.136 184.329 1.00 13.94  ? 337 THR A N    1 
ATOM 4282  C CA   . THR A 1 312 ? 176.429 165.138 183.408 1.00 13.94  ? 337 THR A CA   1 
ATOM 4283  C C    . THR A 1 312 ? 177.393 164.575 182.371 1.00 13.94  ? 337 THR A C    1 
ATOM 4284  O O    . THR A 1 312 ? 177.882 165.333 181.529 1.00 13.94  ? 337 THR A O    1 
ATOM 4285  C CB   . THR A 1 312 ? 177.124 166.255 184.191 1.00 13.94  ? 337 THR A CB   1 
ATOM 4286  O OG1  . THR A 1 312 ? 177.982 165.685 185.186 1.00 13.94  ? 337 THR A OG1  1 
ATOM 4287  C CG2  . THR A 1 312 ? 176.103 167.150 184.860 1.00 13.94  ? 337 THR A CG2  1 
ATOM 4288  H H    . THR A 1 312 ? 176.453 163.936 184.965 1.00 12.22  ? 337 THR A H    1 
ATOM 4289  H HA   . THR A 1 312 ? 175.685 165.536 182.929 1.00 12.22  ? 337 THR A HA   1 
ATOM 4290  H HB   . THR A 1 312 ? 177.652 166.796 183.583 1.00 12.22  ? 337 THR A HB   1 
ATOM 4291  H HG1  . THR A 1 312 ? 178.289 164.952 184.914 1.00 12.22  ? 337 THR A HG1  1 
ATOM 4292  H HG21 . THR A 1 312 ? 176.551 167.864 185.340 1.00 12.22  ? 337 THR A HG21 1 
ATOM 4293  H HG22 . THR A 1 312 ? 175.516 167.539 184.193 1.00 12.22  ? 337 THR A HG22 1 
ATOM 4294  H HG23 . THR A 1 312 ? 175.570 166.634 185.486 1.00 12.22  ? 337 THR A HG23 1 
ATOM 4295  N N    . ASP A 1 313 ? 177.661 163.269 182.391 1.00 13.94  ? 338 ASP A N    1 
ATOM 4296  C CA   . ASP A 1 313 ? 178.689 162.663 181.553 1.00 13.94  ? 338 ASP A CA   1 
ATOM 4297  C C    . ASP A 1 313 ? 178.117 162.002 180.301 1.00 13.94  ? 338 ASP A C    1 
ATOM 4298  O O    . ASP A 1 313 ? 178.629 160.973 179.849 1.00 13.94  ? 338 ASP A O    1 
ATOM 4299  C CB   . ASP A 1 313 ? 179.504 161.661 182.372 1.00 13.94  ? 338 ASP A CB   1 
ATOM 4300  C CG   . ASP A 1 313 ? 178.632 160.686 183.144 1.00 13.94  ? 338 ASP A CG   1 
ATOM 4301  O OD1  . ASP A 1 313 ? 177.392 160.821 183.090 1.00 13.94  ? 338 ASP A OD1  1 
ATOM 4302  O OD2  . ASP A 1 313 ? 179.189 159.791 183.813 1.00 13.94  ? 338 ASP A OD2  1 
ATOM 4303  H H    . ASP A 1 313 ? 177.246 162.705 182.890 1.00 13.94  ? 338 ASP A H    1 
ATOM 4304  H HA   . ASP A 1 313 ? 179.298 163.359 181.259 1.00 13.94  ? 338 ASP A HA   1 
ATOM 4305  H HB2  . ASP A 1 313 ? 180.074 161.149 181.776 1.00 13.94  ? 338 ASP A HB2  1 
ATOM 4306  H HB3  . ASP A 1 313 ? 180.047 162.147 183.013 1.00 13.94  ? 338 ASP A HB3  1 
ATOM 4307  N N    . ARG A 1 314 ? 177.067 162.581 179.726 1.00 14.28  ? 339 ARG A N    1 
ATOM 4308  C CA   . ARG A 1 314 ? 176.518 162.086 178.471 1.00 14.28  ? 339 ARG A CA   1 
ATOM 4309  C C    . ARG A 1 314 ? 177.488 162.338 177.321 1.00 14.28  ? 339 ARG A C    1 
ATOM 4310  O O    . ARG A 1 314 ? 178.180 163.359 177.285 1.00 14.28  ? 339 ARG A O    1 
ATOM 4311  C CB   . ARG A 1 314 ? 175.181 162.766 178.182 1.00 14.28  ? 339 ARG A CB   1 
ATOM 4312  C CG   . ARG A 1 314 ? 175.250 164.286 178.213 1.00 14.28  ? 339 ARG A CG   1 
ATOM 4313  C CD   . ARG A 1 314 ? 174.022 164.935 177.607 1.00 14.28  ? 339 ARG A CD   1 
ATOM 4314  N NE   . ARG A 1 314 ? 172.906 164.985 178.546 1.00 14.28  ? 339 ARG A NE   1 
ATOM 4315  C CZ   . ARG A 1 314 ? 171.930 165.883 178.511 1.00 14.28  ? 339 ARG A CZ   1 
ATOM 4316  N NH1  . ARG A 1 314 ? 171.902 166.841 177.600 1.00 14.28  ? 339 ARG A NH1  1 
ATOM 4317  N NH2  . ARG A 1 314 ? 170.957 165.817 179.414 1.00 14.28  ? 339 ARG A NH2  1 
ATOM 4318  H H    . ARG A 1 314 ? 176.654 163.263 180.048 1.00 14.28  ? 339 ARG A H    1 
ATOM 4319  H HA   . ARG A 1 314 ? 176.368 161.130 178.541 1.00 14.28  ? 339 ARG A HA   1 
ATOM 4320  H HB2  . ARG A 1 314 ? 174.879 162.499 177.300 1.00 14.28  ? 339 ARG A HB2  1 
ATOM 4321  H HB3  . ARG A 1 314 ? 174.535 162.484 178.849 1.00 14.28  ? 339 ARG A HB3  1 
ATOM 4322  H HG2  . ARG A 1 314 ? 175.320 164.582 179.134 1.00 14.28  ? 339 ARG A HG2  1 
ATOM 4323  H HG3  . ARG A 1 314 ? 176.024 164.582 177.709 1.00 14.28  ? 339 ARG A HG3  1 
ATOM 4324  H HD2  . ARG A 1 314 ? 174.245 165.843 177.349 1.00 14.28  ? 339 ARG A HD2  1 
ATOM 4325  H HD3  . ARG A 1 314 ? 173.741 164.426 176.830 1.00 14.28  ? 339 ARG A HD3  1 
ATOM 4326  H HE   . ARG A 1 314 ? 172.880 164.390 179.166 1.00 14.28  ? 339 ARG A HE   1 
ATOM 4327  H HH11 . ARG A 1 314 ? 172.524 166.897 177.008 1.00 14.28  ? 339 ARG A HH11 1 
ATOM 4328  H HH12 . ARG A 1 314 ? 171.258 167.411 177.599 1.00 14.28  ? 339 ARG A HH12 1 
ATOM 4329  H HH21 . ARG A 1 314 ? 170.965 165.198 180.011 1.00 14.28  ? 339 ARG A HH21 1 
ATOM 4330  H HH22 . ARG A 1 314 ? 170.319 166.394 179.401 1.00 14.28  ? 339 ARG A HH22 1 
ATOM 4331  N N    . GLY A 1 315 ? 177.532 161.408 176.374 1.00 15.08  ? 340 GLY A N    1 
ATOM 4332  C CA   . GLY A 1 315 ? 178.383 161.568 175.209 1.00 15.08  ? 340 GLY A CA   1 
ATOM 4333  C C    . GLY A 1 315 ? 178.710 160.221 174.587 1.00 15.08  ? 340 GLY A C    1 
ATOM 4334  O O    . GLY A 1 315 ? 178.049 159.224 174.855 1.00 15.08  ? 340 GLY A O    1 
ATOM 4335  H H    . GLY A 1 315 ? 177.078 160.678 176.385 1.00 15.08  ? 340 GLY A H    1 
ATOM 4336  H HA2  . GLY A 1 315 ? 177.933 162.117 174.547 1.00 15.08  ? 340 GLY A HA2  1 
ATOM 4337  H HA3  . GLY A 1 315 ? 179.211 162.004 175.464 1.00 15.08  ? 340 GLY A HA3  1 
ATOM 4338  N N    . TRP A 1 316 ? 179.747 160.230 173.754 1.00 13.94  ? 341 TRP A N    1 
ATOM 4339  C CA   . TRP A 1 316 ? 180.236 159.038 173.075 1.00 13.94  ? 341 TRP A CA   1 
ATOM 4340  C C    . TRP A 1 316 ? 181.441 158.476 173.820 1.00 13.94  ? 341 TRP A C    1 
ATOM 4341  O O    . TRP A 1 316 ? 182.272 159.228 174.331 1.00 13.94  ? 341 TRP A O    1 
ATOM 4342  C CB   . TRP A 1 316 ? 180.619 159.354 171.626 1.00 13.94  ? 341 TRP A CB   1 
ATOM 4343  C CG   . TRP A 1 316 ? 179.480 159.250 170.648 1.00 13.94  ? 341 TRP A CG   1 
ATOM 4344  C CD1  . TRP A 1 316 ? 178.827 160.280 170.037 1.00 13.94  ? 341 TRP A CD1  1 
ATOM 4345  C CD2  . TRP A 1 316 ? 178.871 158.048 170.161 1.00 13.94  ? 341 TRP A CD2  1 
ATOM 4346  N NE1  . TRP A 1 316 ? 177.849 159.797 169.207 1.00 13.94  ? 341 TRP A NE1  1 
ATOM 4347  C CE2  . TRP A 1 316 ? 177.855 158.429 169.264 1.00 13.94  ? 341 TRP A CE2  1 
ATOM 4348  C CE3  . TRP A 1 316 ? 179.085 156.688 170.396 1.00 13.94  ? 341 TRP A CE3  1 
ATOM 4349  C CZ2  . TRP A 1 316 ? 177.055 157.499 168.606 1.00 13.94  ? 341 TRP A CZ2  1 
ATOM 4350  C CZ3  . TRP A 1 316 ? 178.291 155.769 169.743 1.00 13.94  ? 341 TRP A CZ3  1 
ATOM 4351  C CH2  . TRP A 1 316 ? 177.289 156.178 168.857 1.00 13.94  ? 341 TRP A CH2  1 
ATOM 4352  H H    . TRP A 1 316 ? 180.196 160.938 173.562 1.00 13.94  ? 341 TRP A H    1 
ATOM 4353  H HA   . TRP A 1 316 ? 179.540 158.363 173.067 1.00 13.94  ? 341 TRP A HA   1 
ATOM 4354  H HB2  . TRP A 1 316 ? 180.960 160.261 171.586 1.00 13.94  ? 341 TRP A HB2  1 
ATOM 4355  H HB3  . TRP A 1 316 ? 181.308 158.732 171.344 1.00 13.94  ? 341 TRP A HB3  1 
ATOM 4356  H HD1  . TRP A 1 316 ? 179.017 161.181 170.168 1.00 13.94  ? 341 TRP A HD1  1 
ATOM 4357  H HE1  . TRP A 1 316 ? 177.318 160.275 168.728 1.00 13.94  ? 341 TRP A HE1  1 
ATOM 4358  H HE3  . TRP A 1 316 ? 179.749 156.407 170.984 1.00 13.94  ? 341 TRP A HE3  1 
ATOM 4359  H HZ2  . TRP A 1 316 ? 176.388 157.768 168.016 1.00 13.94  ? 341 TRP A HZ2  1 
ATOM 4360  H HZ3  . TRP A 1 316 ? 178.425 154.861 169.893 1.00 13.94  ? 341 TRP A HZ3  1 
ATOM 4361  H HH2  . TRP A 1 316 ? 176.769 155.536 168.431 1.00 13.94  ? 341 TRP A HH2  1 
ATOM 4362  N N    . TYR A 1 317 ? 181.525 157.148 173.880 1.00 13.94  ? 342 TYR A N    1 
ATOM 4363  C CA   . TYR A 1 317 ? 182.590 156.451 174.594 1.00 13.94  ? 342 TYR A CA   1 
ATOM 4364  C C    . TYR A 1 317 ? 183.192 155.400 173.675 1.00 13.94  ? 342 TYR A C    1 
ATOM 4365  O O    . TYR A 1 317 ? 182.473 154.537 173.163 1.00 13.94  ? 342 TYR A O    1 
ATOM 4366  C CB   . TYR A 1 317 ? 182.057 155.791 175.868 1.00 13.94  ? 342 TYR A CB   1 
ATOM 4367  C CG   . TYR A 1 317 ? 181.708 156.754 176.976 1.00 13.94  ? 342 TYR A CG   1 
ATOM 4368  C CD1  . TYR A 1 317 ? 180.502 157.442 176.972 1.00 13.94  ? 342 TYR A CD1  1 
ATOM 4369  C CD2  . TYR A 1 317 ? 182.578 156.967 178.033 1.00 13.94  ? 342 TYR A CD2  1 
ATOM 4370  C CE1  . TYR A 1 317 ? 180.178 158.318 177.984 1.00 13.94  ? 342 TYR A CE1  1 
ATOM 4371  C CE2  . TYR A 1 317 ? 182.264 157.840 179.049 1.00 13.94  ? 342 TYR A CE2  1 
ATOM 4372  C CZ   . TYR A 1 317 ? 181.063 158.514 179.021 1.00 13.94  ? 342 TYR A CZ   1 
ATOM 4373  O OH   . TYR A 1 317 ? 180.749 159.385 180.035 1.00 13.94  ? 342 TYR A OH   1 
ATOM 4374  H H    . TYR A 1 317 ? 180.961 156.617 173.506 1.00 13.94  ? 342 TYR A H    1 
ATOM 4375  H HA   . TYR A 1 317 ? 183.286 157.081 174.840 1.00 13.94  ? 342 TYR A HA   1 
ATOM 4376  H HB2  . TYR A 1 317 ? 181.252 155.298 175.645 1.00 13.94  ? 342 TYR A HB2  1 
ATOM 4377  H HB3  . TYR A 1 317 ? 182.733 155.184 176.207 1.00 13.94  ? 342 TYR A HB3  1 
ATOM 4378  H HD1  . TYR A 1 317 ? 179.904 157.311 176.272 1.00 13.94  ? 342 TYR A HD1  1 
ATOM 4379  H HD2  . TYR A 1 317 ? 183.390 156.515 178.055 1.00 13.94  ? 342 TYR A HD2  1 
ATOM 4380  H HE1  . TYR A 1 317 ? 179.368 158.774 177.968 1.00 13.94  ? 342 TYR A HE1  1 
ATOM 4381  H HE2  . TYR A 1 317 ? 182.859 157.975 179.751 1.00 13.94  ? 342 TYR A HE2  1 
ATOM 4382  H HH   . TYR A 1 317 ? 180.058 159.820 179.838 1.00 13.94  ? 342 TYR A HH   1 
ATOM 4383  N N    . CYS A 1 318 ? 184.504 155.472 173.469 1.00 13.94  ? 343 CYS A N    1 
ATOM 4384  C CA   . CYS A 1 318 ? 185.221 154.503 172.653 1.00 13.94  ? 343 CYS A CA   1 
ATOM 4385  C C    . CYS A 1 318 ? 186.515 154.122 173.355 1.00 13.94  ? 343 CYS A C    1 
ATOM 4386  O O    . CYS A 1 318 ? 187.202 154.982 173.910 1.00 13.94  ? 343 CYS A O    1 
ATOM 4387  C CB   . CYS A 1 318 ? 185.528 155.062 171.257 1.00 13.94  ? 343 CYS A CB   1 
ATOM 4388  S SG   . CYS A 1 318 ? 184.067 155.383 170.237 1.00 13.94  ? 343 CYS A SG   1 
ATOM 4389  H H    . CYS A 1 318 ? 185.009 156.086 173.798 1.00 13.94  ? 343 CYS A H    1 
ATOM 4390  H HA   . CYS A 1 318 ? 184.682 153.703 172.551 1.00 13.94  ? 343 CYS A HA   1 
ATOM 4391  H HB2  . CYS A 1 318 ? 186.007 155.900 171.357 1.00 13.94  ? 343 CYS A HB2  1 
ATOM 4392  H HB3  . CYS A 1 318 ? 186.083 154.423 170.782 1.00 13.94  ? 343 CYS A HB3  1 
ATOM 4393  N N    . ASP A 1 319 ? 186.849 152.814 173.364 1.00 13.94  ? 344 ASP A N    1 
ATOM 4394  C CA   . ASP A 1 319 ? 188.090 152.288 174.004 1.00 13.94  ? 344 ASP A CA   1 
ATOM 4395  C C    . ASP A 1 319 ? 189.092 151.948 172.897 1.00 13.94  ? 344 ASP A C    1 
ATOM 4396  O O    . ASP A 1 319 ? 188.744 151.091 172.080 1.00 13.94  ? 344 ASP A O    1 
ATOM 4397  C CB   . ASP A 1 319 ? 187.813 151.139 174.982 1.00 13.94  ? 344 ASP A CB   1 
ATOM 4398  C CG   . ASP A 1 319 ? 187.221 149.888 174.368 1.00 13.94  ? 344 ASP A CG   1 
ATOM 4399  O OD1  . ASP A 1 319 ? 186.130 149.997 173.813 1.00 13.94  ? 344 ASP A OD1  1 
ATOM 4400  O OD2  . ASP A 1 319 ? 187.867 148.824 174.448 1.00 13.94  ? 344 ASP A OD2  1 
ATOM 4401  H H    . ASP A 1 319 ? 186.389 152.198 172.979 1.00 13.94  ? 344 ASP A H    1 
ATOM 4402  H HA   . ASP A 1 319 ? 188.474 153.006 174.531 1.00 13.94  ? 344 ASP A HA   1 
ATOM 4403  H HB2  . ASP A 1 319 ? 188.644 150.885 175.413 1.00 13.94  ? 344 ASP A HB2  1 
ATOM 4404  H HB3  . ASP A 1 319 ? 187.203 151.458 175.665 1.00 13.94  ? 344 ASP A HB3  1 
ATOM 4405  N N    . ASN A 1 320 ? 190.271 152.598 172.910 1.00 13.94  ? 345 ASN A N    1 
ATOM 4406  C CA   . ASN A 1 320 ? 191.292 152.497 171.831 1.00 13.94  ? 345 ASN A CA   1 
ATOM 4407  C C    . ASN A 1 320 ? 192.503 151.660 172.280 1.00 13.94  ? 345 ASN A C    1 
ATOM 4408  O O    . ASN A 1 320 ? 192.861 150.758 171.498 1.00 13.94  ? 345 ASN A O    1 
ATOM 4409  C CB   . ASN A 1 320 ? 191.708 153.882 171.304 1.00 13.94  ? 345 ASN A CB   1 
ATOM 4410  C CG   . ASN A 1 320 ? 191.880 155.009 172.308 1.00 13.94  ? 345 ASN A CG   1 
ATOM 4411  O OD1  . ASN A 1 320 ? 191.778 154.837 173.520 1.00 13.94  ? 345 ASN A OD1  1 
ATOM 4412  N ND2  . ASN A 1 320 ? 192.128 156.203 171.797 1.00 13.94  ? 345 ASN A ND2  1 
ATOM 4413  H H    . ASN A 1 320 ? 190.541 153.064 173.581 1.00 5.52   ? 345 ASN A H    1 
ATOM 4414  H HA   . ASN A 1 320 ? 190.885 152.035 171.082 1.00 5.52   ? 345 ASN A HA   1 
ATOM 4415  H HB2  . ASN A 1 320 ? 192.542 153.777 170.821 1.00 5.52   ? 345 ASN A HB2  1 
ATOM 4416  H HB3  . ASN A 1 320 ? 191.034 154.167 170.667 1.00 5.52   ? 345 ASN A HB3  1 
ATOM 4417  H HD21 . ASN A 1 320 ? 192.256 156.294 170.951 1.00 5.52   ? 345 ASN A HD21 1 
ATOM 4418  H HD22 . ASN A 1 320 ? 192.155 156.891 172.312 1.00 5.52   ? 345 ASN A HD22 1 
ATOM 4419  N N    . ALA A 1 321 ? 193.131 151.945 173.438 1.00 13.94  ? 346 ALA A N    1 
ATOM 4420  C CA   . ALA A 1 321 ? 194.310 151.202 173.895 1.00 13.94  ? 346 ALA A CA   1 
ATOM 4421  C C    . ALA A 1 321 ? 194.340 151.230 175.424 1.00 13.94  ? 346 ALA A C    1 
ATOM 4422  O O    . ALA A 1 321 ? 194.892 152.151 176.029 1.00 13.94  ? 346 ALA A O    1 
ATOM 4423  C CB   . ALA A 1 321 ? 195.586 151.780 173.302 1.00 13.94  ? 346 ALA A CB   1 
ATOM 4424  H H    . ALA A 1 321 ? 192.866 152.564 173.973 1.00 13.94  ? 346 ALA A H    1 
ATOM 4425  H HA   . ALA A 1 321 ? 194.236 150.278 173.610 1.00 13.94  ? 346 ALA A HA   1 
ATOM 4426  H HB1  . ALA A 1 321 ? 195.538 151.726 172.335 1.00 13.94  ? 346 ALA A HB1  1 
ATOM 4427  H HB2  . ALA A 1 321 ? 195.671 152.706 173.578 1.00 13.94  ? 346 ALA A HB2  1 
ATOM 4428  H HB3  . ALA A 1 321 ? 196.344 151.268 173.625 1.00 13.94  ? 346 ALA A HB3  1 
ATOM 4429  N N    . GLY A 1 322 ? 193.761 150.201 176.035 1.00 19.56  ? 347 GLY A N    1 
ATOM 4430  C CA   . GLY A 1 322 ? 193.811 150.057 177.476 1.00 19.56  ? 347 GLY A CA   1 
ATOM 4431  C C    . GLY A 1 322 ? 193.144 151.179 178.246 1.00 19.56  ? 347 GLY A C    1 
ATOM 4432  O O    . GLY A 1 322 ? 193.333 151.292 179.460 1.00 19.56  ? 347 GLY A O    1 
ATOM 4433  H H    . GLY A 1 322 ? 193.334 149.573 175.632 1.00 19.56  ? 347 GLY A H    1 
ATOM 4434  H HA2  . GLY A 1 322 ? 193.378 149.225 177.724 1.00 19.56  ? 347 GLY A HA2  1 
ATOM 4435  H HA3  . GLY A 1 322 ? 194.738 150.010 177.757 1.00 19.56  ? 347 GLY A HA3  1 
ATOM 4436  N N    . SER A 1 323 ? 192.361 152.011 177.568 1.00 18.96  ? 348 SER A N    1 
ATOM 4437  C CA   . SER A 1 323 ? 191.674 153.126 178.209 1.00 18.96  ? 348 SER A CA   1 
ATOM 4438  C C    . SER A 1 323 ? 190.479 153.506 177.342 1.00 18.96  ? 348 SER A C    1 
ATOM 4439  O O    . SER A 1 323 ? 190.141 152.805 176.384 1.00 18.96  ? 348 SER A O    1 
ATOM 4440  C CB   . SER A 1 323 ? 192.633 154.299 178.434 1.00 18.96  ? 348 SER A CB   1 
ATOM 4441  O OG   . SER A 1 323 ? 193.194 154.740 177.213 1.00 18.96  ? 348 SER A OG   1 
ATOM 4442  H H    . SER A 1 323 ? 192.208 151.950 176.724 1.00 18.96  ? 348 SER A H    1 
ATOM 4443  H HA   . SER A 1 323 ? 191.341 152.839 179.074 1.00 18.96  ? 348 SER A HA   1 
ATOM 4444  H HB2  . SER A 1 323 ? 192.147 155.033 178.841 1.00 18.96  ? 348 SER A HB2  1 
ATOM 4445  H HB3  . SER A 1 323 ? 193.349 154.011 179.022 1.00 18.96  ? 348 SER A HB3  1 
ATOM 4446  H HG   . SER A 1 323 ? 193.642 154.121 176.863 1.00 18.96  ? 348 SER A HG   1 
ATOM 4447  N N    . VAL A 1 324 ? 189.834 154.621 177.680 1.00 16.78  ? 349 VAL A N    1 
ATOM 4448  C CA   . VAL A 1 324 ? 188.603 155.051 177.029 1.00 16.78  ? 349 VAL A CA   1 
ATOM 4449  C C    . VAL A 1 324 ? 188.738 156.514 176.631 1.00 16.78  ? 349 VAL A C    1 
ATOM 4450  O O    . VAL A 1 324 ? 189.177 157.342 177.435 1.00 16.78  ? 349 VAL A O    1 
ATOM 4451  C CB   . VAL A 1 324 ? 187.380 154.856 177.947 1.00 16.78  ? 349 VAL A CB   1 
ATOM 4452  C CG1  . VAL A 1 324 ? 186.093 155.167 177.201 1.00 16.78  ? 349 VAL A CG1  1 
ATOM 4453  C CG2  . VAL A 1 324 ? 187.354 153.441 178.501 1.00 16.78  ? 349 VAL A CG2  1 
ATOM 4454  H H    . VAL A 1 324 ? 190.098 155.157 178.299 1.00 16.78  ? 349 VAL A H    1 
ATOM 4455  H HA   . VAL A 1 324 ? 188.463 154.530 176.223 1.00 16.78  ? 349 VAL A HA   1 
ATOM 4456  H HB   . VAL A 1 324 ? 187.448 155.469 178.696 1.00 16.78  ? 349 VAL A HB   1 
ATOM 4457  H HG11 . VAL A 1 324 ? 185.339 154.929 177.762 1.00 16.78  ? 349 VAL A HG11 1 
ATOM 4458  H HG12 . VAL A 1 324 ? 186.066 156.115 176.996 1.00 16.78  ? 349 VAL A HG12 1 
ATOM 4459  H HG13 . VAL A 1 324 ? 186.071 154.650 176.381 1.00 16.78  ? 349 VAL A HG13 1 
ATOM 4460  H HG21 . VAL A 1 324 ? 186.523 153.307 178.983 1.00 16.78  ? 349 VAL A HG21 1 
ATOM 4461  H HG22 . VAL A 1 324 ? 187.415 152.813 177.764 1.00 16.78  ? 349 VAL A HG22 1 
ATOM 4462  H HG23 . VAL A 1 324 ? 188.106 153.322 179.101 1.00 16.78  ? 349 VAL A HG23 1 
ATOM 4463  N N    . SER A 1 325 ? 188.360 156.827 175.395 1.00 17.00  ? 350 SER A N    1 
ATOM 4464  C CA   . SER A 1 325 ? 188.245 158.201 174.924 1.00 17.00  ? 350 SER A CA   1 
ATOM 4465  C C    . SER A 1 325 ? 186.797 158.652 175.064 1.00 17.00  ? 350 SER A C    1 
ATOM 4466  O O    . SER A 1 325 ? 185.883 157.963 174.604 1.00 17.00  ? 350 SER A O    1 
ATOM 4467  C CB   . SER A 1 325 ? 188.695 158.323 173.468 1.00 17.00  ? 350 SER A CB   1 
ATOM 4468  O OG   . SER A 1 325 ? 190.105 158.365 173.363 1.00 17.00  ? 350 SER A OG   1 
ATOM 4469  H H    . SER A 1 325 ? 188.161 156.244 174.795 1.00 17.00  ? 350 SER A H    1 
ATOM 4470  H HA   . SER A 1 325 ? 188.803 158.779 175.468 1.00 17.00  ? 350 SER A HA   1 
ATOM 4471  H HB2  . SER A 1 325 ? 188.367 157.556 172.973 1.00 17.00  ? 350 SER A HB2  1 
ATOM 4472  H HB3  . SER A 1 325 ? 188.328 159.139 173.093 1.00 17.00  ? 350 SER A HB3  1 
ATOM 4473  H HG   . SER A 1 325 ? 190.331 158.431 172.557 1.00 17.00  ? 350 SER A HG   1 
ATOM 4474  N N    . PHE A 1 326 ? 186.594 159.805 175.698 1.00 20.74  ? 351 PHE A N    1 
ATOM 4475  C CA   . PHE A 1 326 ? 185.264 160.338 175.966 1.00 20.74  ? 351 PHE A CA   1 
ATOM 4476  C C    . PHE A 1 326 ? 185.087 161.654 175.224 1.00 20.74  ? 351 PHE A C    1 
ATOM 4477  O O    . PHE A 1 326 ? 185.948 162.533 175.301 1.00 20.74  ? 351 PHE A O    1 
ATOM 4478  C CB   . PHE A 1 326 ? 185.049 160.541 177.468 1.00 20.74  ? 351 PHE A CB   1 
ATOM 4479  C CG   . PHE A 1 326 ? 183.847 161.375 177.801 1.00 20.74  ? 351 PHE A CG   1 
ATOM 4480  C CD1  . PHE A 1 326 ? 182.598 161.052 177.298 1.00 20.74  ? 351 PHE A CD1  1 
ATOM 4481  C CD2  . PHE A 1 326 ? 183.964 162.482 178.622 1.00 20.74  ? 351 PHE A CD2  1 
ATOM 4482  C CE1  . PHE A 1 326 ? 181.495 161.819 177.601 1.00 20.74  ? 351 PHE A CE1  1 
ATOM 4483  C CE2  . PHE A 1 326 ? 182.862 163.250 178.928 1.00 20.74  ? 351 PHE A CE2  1 
ATOM 4484  C CZ   . PHE A 1 326 ? 181.627 162.917 178.420 1.00 20.74  ? 351 PHE A CZ   1 
ATOM 4485  H H    . PHE A 1 326 ? 187.228 160.308 175.988 1.00 20.74  ? 351 PHE A H    1 
ATOM 4486  H HA   . PHE A 1 326 ? 184.594 159.715 175.645 1.00 20.74  ? 351 PHE A HA   1 
ATOM 4487  H HB2  . PHE A 1 326 ? 184.933 159.674 177.887 1.00 20.74  ? 351 PHE A HB2  1 
ATOM 4488  H HB3  . PHE A 1 326 ? 185.829 160.983 177.839 1.00 20.74  ? 351 PHE A HB3  1 
ATOM 4489  H HD1  . PHE A 1 326 ? 182.504 160.311 176.744 1.00 20.74  ? 351 PHE A HD1  1 
ATOM 4490  H HD2  . PHE A 1 326 ? 184.795 162.712 178.969 1.00 20.74  ? 351 PHE A HD2  1 
ATOM 4491  H HE1  . PHE A 1 326 ? 180.661 161.592 177.257 1.00 20.74  ? 351 PHE A HE1  1 
ATOM 4492  H HE2  . PHE A 1 326 ? 182.952 163.993 179.481 1.00 20.74  ? 351 PHE A HE2  1 
ATOM 4493  H HZ   . PHE A 1 326 ? 180.884 163.436 178.627 1.00 20.74  ? 351 PHE A HZ   1 
ATOM 4494  N N    . PHE A 1 327 ? 183.968 161.786 174.517 1.00 13.94  ? 352 PHE A N    1 
ATOM 4495  C CA   . PHE A 1 327 ? 183.662 162.975 173.719 1.00 13.94  ? 352 PHE A CA   1 
ATOM 4496  C C    . PHE A 1 327 ? 182.410 163.644 174.270 1.00 13.94  ? 352 PHE A C    1 
ATOM 4497  O O    . PHE A 1 327 ? 181.286 163.236 173.928 1.00 13.94  ? 352 PHE A O    1 
ATOM 4498  C CB   . PHE A 1 327 ? 183.469 162.599 172.251 1.00 13.94  ? 352 PHE A CB   1 
ATOM 4499  C CG   . PHE A 1 327 ? 184.536 161.689 171.716 1.00 13.94  ? 352 PHE A CG   1 
ATOM 4500  C CD1  . PHE A 1 327 ? 184.485 160.326 171.951 1.00 13.94  ? 352 PHE A CD1  1 
ATOM 4501  C CD2  . PHE A 1 327 ? 185.596 162.196 170.984 1.00 13.94  ? 352 PHE A CD2  1 
ATOM 4502  C CE1  . PHE A 1 327 ? 185.466 159.490 171.467 1.00 13.94  ? 352 PHE A CE1  1 
ATOM 4503  C CE2  . PHE A 1 327 ? 186.581 161.363 170.500 1.00 13.94  ? 352 PHE A CE2  1 
ATOM 4504  C CZ   . PHE A 1 327 ? 186.515 160.009 170.741 1.00 13.94  ? 352 PHE A CZ   1 
ATOM 4505  H H    . PHE A 1 327 ? 183.353 161.185 174.482 1.00 5.57   ? 352 PHE A H    1 
ATOM 4506  H HA   . PHE A 1 327 ? 184.405 163.596 173.769 1.00 5.57   ? 352 PHE A HA   1 
ATOM 4507  H HB2  . PHE A 1 327 ? 182.617 162.146 172.152 1.00 5.57   ? 352 PHE A HB2  1 
ATOM 4508  H HB3  . PHE A 1 327 ? 183.475 163.409 171.717 1.00 5.57   ? 352 PHE A HB3  1 
ATOM 4509  H HD1  . PHE A 1 327 ? 183.780 159.971 172.443 1.00 5.57   ? 352 PHE A HD1  1 
ATOM 4510  H HD2  . PHE A 1 327 ? 185.646 163.110 170.820 1.00 5.57   ? 352 PHE A HD2  1 
ATOM 4511  H HE1  . PHE A 1 327 ? 185.421 158.576 171.630 1.00 5.57   ? 352 PHE A HE1  1 
ATOM 4512  H HE2  . PHE A 1 327 ? 187.287 161.714 170.008 1.00 5.57   ? 352 PHE A HE2  1 
ATOM 4513  H HZ   . PHE A 1 327 ? 187.177 159.445 170.411 1.00 5.57   ? 352 PHE A HZ   1 
ATOM 4514  N N    . PRO A 1 328 ? 182.541 164.667 175.122 1.00 26.74  ? 353 PRO A N    1 
ATOM 4515  C CA   . PRO A 1 328 ? 181.335 165.264 175.723 1.00 26.74  ? 353 PRO A CA   1 
ATOM 4516  C C    . PRO A 1 328 ? 180.387 165.885 174.712 1.00 26.74  ? 353 PRO A C    1 
ATOM 4517  O O    . PRO A 1 328 ? 179.166 165.830 174.901 1.00 26.74  ? 353 PRO A O    1 
ATOM 4518  C CB   . PRO A 1 328 ? 181.909 166.311 176.687 1.00 26.74  ? 353 PRO A CB   1 
ATOM 4519  C CG   . PRO A 1 328 ? 183.255 166.618 176.173 1.00 26.74  ? 353 PRO A CG   1 
ATOM 4520  C CD   . PRO A 1 328 ? 183.768 165.376 175.524 1.00 26.74  ? 353 PRO A CD   1 
ATOM 4521  H HA   . PRO A 1 328 ? 180.854 164.595 176.235 1.00 26.74  ? 353 PRO A HA   1 
ATOM 4522  H HB2  . PRO A 1 328 ? 181.350 167.104 176.679 1.00 26.74  ? 353 PRO A HB2  1 
ATOM 4523  H HB3  . PRO A 1 328 ? 181.961 165.938 177.581 1.00 26.74  ? 353 PRO A HB3  1 
ATOM 4524  H HG2  . PRO A 1 328 ? 183.195 167.337 175.524 1.00 26.74  ? 353 PRO A HG2  1 
ATOM 4525  H HG3  . PRO A 1 328 ? 183.830 166.876 176.910 1.00 26.74  ? 353 PRO A HG3  1 
ATOM 4526  H HD2  . PRO A 1 328 ? 184.301 165.600 174.745 1.00 26.74  ? 353 PRO A HD2  1 
ATOM 4527  H HD3  . PRO A 1 328 ? 184.272 164.845 176.161 1.00 26.74  ? 353 PRO A HD3  1 
ATOM 4528  N N    . GLN A 1 329 ? 180.912 166.481 173.641 1.00 27.02  ? 354 GLN A N    1 
ATOM 4529  C CA   . GLN A 1 329 ? 180.082 167.108 172.614 1.00 27.02  ? 354 GLN A CA   1 
ATOM 4530  C C    . GLN A 1 329 ? 179.786 166.070 171.536 1.00 27.02  ? 354 GLN A C    1 
ATOM 4531  O O    . GLN A 1 329 ? 180.501 165.927 170.543 1.00 27.02  ? 354 GLN A O    1 
ATOM 4532  C CB   . GLN A 1 329 ? 180.773 168.338 172.042 1.00 27.02  ? 354 GLN A CB   1 
ATOM 4533  C CG   . GLN A 1 329 ? 181.044 169.425 173.069 1.00 27.02  ? 354 GLN A CG   1 
ATOM 4534  C CD   . GLN A 1 329 ? 182.234 170.290 172.708 1.00 27.02  ? 354 GLN A CD   1 
ATOM 4535  O OE1  . GLN A 1 329 ? 182.977 169.989 171.774 1.00 27.02  ? 354 GLN A OE1  1 
ATOM 4536  N NE2  . GLN A 1 329 ? 182.423 171.373 173.451 1.00 27.02  ? 354 GLN A NE2  1 
ATOM 4537  H H    . GLN A 1 329 ? 181.756 166.536 173.486 1.00 27.02  ? 354 GLN A H    1 
ATOM 4538  H HA   . GLN A 1 329 ? 179.240 167.388 173.006 1.00 27.02  ? 354 GLN A HA   1 
ATOM 4539  H HB2  . GLN A 1 329 ? 181.623 168.064 171.663 1.00 27.02  ? 354 GLN A HB2  1 
ATOM 4540  H HB3  . GLN A 1 329 ? 180.211 168.719 171.350 1.00 27.02  ? 354 GLN A HB3  1 
ATOM 4541  H HG2  . GLN A 1 329 ? 180.265 170.000 173.133 1.00 27.02  ? 354 GLN A HG2  1 
ATOM 4542  H HG3  . GLN A 1 329 ? 181.224 169.013 173.928 1.00 27.02  ? 354 GLN A HG3  1 
ATOM 4543  H HE21 . GLN A 1 329 ? 181.883 171.551 174.096 1.00 27.02  ? 354 GLN A HE21 1 
ATOM 4544  H HE22 . GLN A 1 329 ? 183.085 171.897 173.287 1.00 27.02  ? 354 GLN A HE22 1 
ATOM 4545  N N    . ALA A 1 330 ? 178.694 165.331 171.746 1.00 30.60  ? 355 ALA A N    1 
ATOM 4546  C CA   . ALA A 1 330 ? 178.321 164.271 170.816 1.00 30.60  ? 355 ALA A CA   1 
ATOM 4547  C C    . ALA A 1 330 ? 178.015 164.805 169.422 1.00 30.60  ? 355 ALA A C    1 
ATOM 4548  O O    . ALA A 1 330 ? 177.881 164.013 168.484 1.00 30.60  ? 355 ALA A O    1 
ATOM 4549  C CB   . ALA A 1 330 ? 177.114 163.502 171.355 1.00 30.60  ? 355 ALA A CB   1 
ATOM 4550  H H    . ALA A 1 330 ? 178.159 165.423 172.413 1.00 30.60  ? 355 ALA A H    1 
ATOM 4551  H HA   . ALA A 1 330 ? 179.061 163.648 170.739 1.00 30.60  ? 355 ALA A HA   1 
ATOM 4552  H HB1  . ALA A 1 330 ? 177.347 163.110 172.211 1.00 30.60  ? 355 ALA A HB1  1 
ATOM 4553  H HB2  . ALA A 1 330 ? 176.372 164.117 171.463 1.00 30.60  ? 355 ALA A HB2  1 
ATOM 4554  H HB3  . ALA A 1 330 ? 176.877 162.805 170.724 1.00 30.60  ? 355 ALA A HB3  1 
ATOM 4555  N N    . GLU A 1 331 ? 177.848 166.127 169.269 1.00 40.97  ? 356 GLU A N    1 
ATOM 4556  C CA   . GLU A 1 331 ? 177.659 166.774 167.940 1.00 40.97  ? 356 GLU A CA   1 
ATOM 4557  C C    . GLU A 1 331 ? 178.939 166.667 167.097 1.00 40.97  ? 356 GLU A C    1 
ATOM 4558  O O    . GLU A 1 331 ? 178.808 166.845 165.868 1.00 40.97  ? 356 GLU A O    1 
ATOM 4559  C CB   . GLU A 1 331 ? 177.270 168.247 168.115 1.00 40.97  ? 356 GLU A CB   1 
ATOM 4560  C CG   . GLU A 1 331 ? 175.898 168.480 168.741 1.00 40.97  ? 356 GLU A CG   1 
ATOM 4561  C CD   . GLU A 1 331 ? 175.540 169.936 168.982 1.00 40.97  ? 356 GLU A CD   1 
ATOM 4562  O OE1  . GLU A 1 331 ? 176.429 170.799 168.840 1.00 40.97  ? 356 GLU A OE1  1 
ATOM 4563  O OE2  . GLU A 1 331 ? 174.371 170.204 169.314 1.00 40.97  ? 356 GLU A OE2  1 
ATOM 4564  H H    . GLU A 1 331 ? 177.720 166.667 169.926 1.00 40.97  ? 356 GLU A H    1 
ATOM 4565  H HA   . GLU A 1 331 ? 176.941 166.318 167.473 1.00 40.97  ? 356 GLU A HA   1 
ATOM 4566  H HB2  . GLU A 1 331 ? 177.941 168.677 168.668 1.00 40.97  ? 356 GLU A HB2  1 
ATOM 4567  H HB3  . GLU A 1 331 ? 177.290 168.675 167.245 1.00 40.97  ? 356 GLU A HB3  1 
ATOM 4568  H HG2  . GLU A 1 331 ? 175.224 168.096 168.159 1.00 40.97  ? 356 GLU A HG2  1 
ATOM 4569  H HG3  . GLU A 1 331 ? 175.842 168.010 169.588 1.00 40.97  ? 356 GLU A HG3  1 
ATOM 4570  N N    . THR A 1 332 ? 180.111 166.359 167.685 1.00 29.88  ? 357 THR A N    1 
ATOM 4571  C CA   . THR A 1 332 ? 181.384 166.341 166.977 1.00 29.88  ? 357 THR A CA   1 
ATOM 4572  C C    . THR A 1 332 ? 181.729 164.960 166.433 1.00 29.88  ? 357 THR A C    1 
ATOM 4573  O O    . THR A 1 332 ? 182.868 164.740 166.007 1.00 29.88  ? 357 THR A O    1 
ATOM 4574  C CB   . THR A 1 332 ? 182.507 166.825 167.897 1.00 29.88  ? 357 THR A CB   1 
ATOM 4575  O OG1  . THR A 1 332 ? 182.620 165.947 169.024 1.00 29.88  ? 357 THR A OG1  1 
ATOM 4576  C CG2  . THR A 1 332 ? 182.227 168.234 168.389 1.00 29.88  ? 357 THR A CG2  1 
ATOM 4577  H H    . THR A 1 332 ? 180.171 166.091 168.500 1.00 29.88  ? 357 THR A H    1 
ATOM 4578  H HA   . THR A 1 332 ? 181.334 166.952 166.225 1.00 29.88  ? 357 THR A HA   1 
ATOM 4579  H HB   . THR A 1 332 ? 183.345 166.832 167.408 1.00 29.88  ? 357 THR A HB   1 
ATOM 4580  H HG1  . THR A 1 332 ? 181.959 166.046 169.532 1.00 29.88  ? 357 THR A HG1  1 
ATOM 4581  H HG21 . THR A 1 332 ? 182.974 168.555 168.918 1.00 29.88  ? 357 THR A HG21 1 
ATOM 4582  H HG22 . THR A 1 332 ? 182.096 168.829 167.635 1.00 29.88  ? 357 THR A HG22 1 
ATOM 4583  H HG23 . THR A 1 332 ? 181.428 168.240 168.938 1.00 29.88  ? 357 THR A HG23 1 
ATOM 4584  N N    . CYS A 1 333 ? 180.784 164.025 166.447 1.00 13.94  ? 358 CYS A N    1 
ATOM 4585  C CA   . CYS A 1 333 ? 181.000 162.673 165.951 1.00 13.94  ? 358 CYS A CA   1 
ATOM 4586  C C    . CYS A 1 333 ? 179.987 162.371 164.857 1.00 13.94  ? 358 CYS A C    1 
ATOM 4587  O O    . CYS A 1 333 ? 178.776 162.440 165.092 1.00 13.94  ? 358 CYS A O    1 
ATOM 4588  C CB   . CYS A 1 333 ? 180.882 161.645 167.080 1.00 13.94  ? 358 CYS A CB   1 
ATOM 4589  S SG   . CYS A 1 333 ? 182.260 161.641 168.254 1.00 13.94  ? 358 CYS A SG   1 
ATOM 4590  H H    . CYS A 1 333 ? 179.988 164.153 166.746 1.00 12.25  ? 358 CYS A H    1 
ATOM 4591  H HA   . CYS A 1 333 ? 181.889 162.607 165.569 1.00 12.25  ? 358 CYS A HA   1 
ATOM 4592  H HB2  . CYS A 1 333 ? 180.072 161.828 167.581 1.00 12.25  ? 358 CYS A HB2  1 
ATOM 4593  H HB3  . CYS A 1 333 ? 180.829 160.759 166.688 1.00 12.25  ? 358 CYS A HB3  1 
ATOM 4594  N N    . LYS A 1 334 ? 180.484 162.041 163.669 1.00 13.94  ? 359 LYS A N    1 
ATOM 4595  C CA   . LYS A 1 334 ? 179.637 161.629 162.561 1.00 13.94  ? 359 LYS A CA   1 
ATOM 4596  C C    . LYS A 1 334 ? 179.349 160.138 162.666 1.00 13.94  ? 359 LYS A C    1 
ATOM 4597  O O    . LYS A 1 334 ? 180.212 159.356 163.070 1.00 13.94  ? 359 LYS A O    1 
ATOM 4598  C CB   . LYS A 1 334 ? 180.304 161.935 161.218 1.00 13.94  ? 359 LYS A CB   1 
ATOM 4599  C CG   . LYS A 1 334 ? 180.971 163.300 161.125 1.00 13.94  ? 359 LYS A CG   1 
ATOM 4600  C CD   . LYS A 1 334 ? 179.951 164.408 160.950 1.00 13.94  ? 359 LYS A CD   1 
ATOM 4601  C CE   . LYS A 1 334 ? 180.618 165.728 160.600 1.00 13.94  ? 359 LYS A CE   1 
ATOM 4602  N NZ   . LYS A 1 334 ? 181.377 166.298 161.746 1.00 13.94  ? 359 LYS A NZ   1 
ATOM 4603  H H    . LYS A 1 334 ? 181.323 162.047 163.481 1.00 8.18   ? 359 LYS A H    1 
ATOM 4604  H HA   . LYS A 1 334 ? 178.795 162.109 162.601 1.00 8.18   ? 359 LYS A HA   1 
ATOM 4605  H HB2  . LYS A 1 334 ? 180.986 161.265 161.053 1.00 8.18   ? 359 LYS A HB2  1 
ATOM 4606  H HB3  . LYS A 1 334 ? 179.631 161.891 160.521 1.00 8.18   ? 359 LYS A HB3  1 
ATOM 4607  H HG2  . LYS A 1 334 ? 181.480 163.477 161.932 1.00 8.18   ? 359 LYS A HG2  1 
ATOM 4608  H HG3  . LYS A 1 334 ? 181.560 163.311 160.354 1.00 8.18   ? 359 LYS A HG3  1 
ATOM 4609  H HD2  . LYS A 1 334 ? 179.344 164.175 160.231 1.00 8.18   ? 359 LYS A HD2  1 
ATOM 4610  H HD3  . LYS A 1 334 ? 179.461 164.526 161.779 1.00 8.18   ? 359 LYS A HD3  1 
ATOM 4611  H HE2  . LYS A 1 334 ? 181.239 165.586 159.868 1.00 8.18   ? 359 LYS A HE2  1 
ATOM 4612  H HE3  . LYS A 1 334 ? 179.938 166.369 160.341 1.00 8.18   ? 359 LYS A HE3  1 
ATOM 4613  H HZ1  . LYS A 1 334 ? 181.756 167.067 161.507 1.00 8.18   ? 359 LYS A HZ1  1 
ATOM 4614  H HZ2  . LYS A 1 334 ? 180.828 166.446 162.431 1.00 8.18   ? 359 LYS A HZ2  1 
ATOM 4615  H HZ3  . LYS A 1 334 ? 182.009 165.729 162.011 1.00 8.18   ? 359 LYS A HZ3  1 
ATOM 4616  N N    . VAL A 1 335 ? 178.131 159.749 162.303 1.00 13.94  ? 360 VAL A N    1 
ATOM 4617  C CA   . VAL A 1 335 ? 177.699 158.357 162.356 1.00 13.94  ? 360 VAL A CA   1 
ATOM 4618  C C    . VAL A 1 335 ? 177.283 157.924 160.960 1.00 13.94  ? 360 VAL A C    1 
ATOM 4619  O O    . VAL A 1 335 ? 176.474 158.595 160.310 1.00 13.94  ? 360 VAL A O    1 
ATOM 4620  C CB   . VAL A 1 335 ? 176.546 158.153 163.356 1.00 13.94  ? 360 VAL A CB   1 
ATOM 4621  C CG1  . VAL A 1 335 ? 176.216 156.677 163.486 1.00 13.94  ? 360 VAL A CG1  1 
ATOM 4622  C CG2  . VAL A 1 335 ? 176.912 158.735 164.709 1.00 13.94  ? 360 VAL A CG2  1 
ATOM 4623  H H    . VAL A 1 335 ? 177.523 160.285 162.016 1.00 6.03   ? 360 VAL A H    1 
ATOM 4624  H HA   . VAL A 1 335 ? 178.442 157.800 162.636 1.00 6.03   ? 360 VAL A HA   1 
ATOM 4625  H HB   . VAL A 1 335 ? 175.756 158.613 163.032 1.00 6.03   ? 360 VAL A HB   1 
ATOM 4626  H HG11 . VAL A 1 335 ? 175.579 156.559 164.208 1.00 6.03   ? 360 VAL A HG11 1 
ATOM 4627  H HG12 . VAL A 1 335 ? 175.832 156.363 162.653 1.00 6.03   ? 360 VAL A HG12 1 
ATOM 4628  H HG13 . VAL A 1 335 ? 177.031 156.188 163.682 1.00 6.03   ? 360 VAL A HG13 1 
ATOM 4629  H HG21 . VAL A 1 335 ? 176.218 158.508 165.347 1.00 6.03   ? 360 VAL A HG21 1 
ATOM 4630  H HG22 . VAL A 1 335 ? 177.760 158.360 164.994 1.00 6.03   ? 360 VAL A HG22 1 
ATOM 4631  H HG23 . VAL A 1 335 ? 176.987 159.699 164.629 1.00 6.03   ? 360 VAL A HG23 1 
ATOM 4632  N N    . GLN A 1 336 ? 177.872 156.777 160.437 1.00 13.94  ? 361 GLN A N    1 
ATOM 4633  C CA   . GLN A 1 336 ? 177.471 156.150 159.179 1.00 13.94  ? 361 GLN A CA   1 
ATOM 4634  C C    . GLN A 1 336 ? 177.080 154.715 159.509 1.00 13.94  ? 361 GLN A C    1 
ATOM 4635  O O    . GLN A 1 336 ? 177.945 153.869 159.753 1.00 13.94  ? 361 GLN A O    1 
ATOM 4636  C CB   . GLN A 1 336 ? 178.595 156.200 158.150 1.00 13.94  ? 361 GLN A CB   1 
ATOM 4637  C CG   . GLN A 1 336 ? 178.648 157.488 157.355 1.00 13.94  ? 361 GLN A CG   1 
ATOM 4638  C CD   . GLN A 1 336 ? 177.475 157.636 156.411 1.00 13.94  ? 361 GLN A CD   1 
ATOM 4639  O OE1  . GLN A 1 336 ? 177.064 156.678 155.759 1.00 13.94  ? 361 GLN A OE1  1 
ATOM 4640  N NE2  . GLN A 1 336 ? 176.927 158.842 156.333 1.00 13.94  ? 361 GLN A NE2  1 
ATOM 4641  H H    . GLN A 1 336 ? 178.514 156.361 160.830 1.00 13.94  ? 361 GLN A H    1 
ATOM 4642  H HA   . GLN A 1 336 ? 176.696 156.607 158.818 1.00 13.94  ? 361 GLN A HA   1 
ATOM 4643  H HB2  . GLN A 1 336 ? 179.443 156.102 158.609 1.00 13.94  ? 361 GLN A HB2  1 
ATOM 4644  H HB3  . GLN A 1 336 ? 178.476 155.471 157.522 1.00 13.94  ? 361 GLN A HB3  1 
ATOM 4645  H HG2  . GLN A 1 336 ? 178.638 158.240 157.968 1.00 13.94  ? 361 GLN A HG2  1 
ATOM 4646  H HG3  . GLN A 1 336 ? 179.462 157.501 156.827 1.00 13.94  ? 361 GLN A HG3  1 
ATOM 4647  H HE21 . GLN A 1 336 ? 177.242 159.488 156.806 1.00 13.94  ? 361 GLN A HE21 1 
ATOM 4648  H HE22 . GLN A 1 336 ? 176.257 158.977 155.811 1.00 13.94  ? 361 GLN A HE22 1 
ATOM 4649  N N    . SER A 1 337 ? 175.771 154.396 159.477 1.00 13.94  ? 362 SER A N    1 
ATOM 4650  C CA   . SER A 1 337 ? 175.219 153.058 159.841 1.00 13.94  ? 362 SER A CA   1 
ATOM 4651  C C    . SER A 1 337 ? 175.780 152.804 161.252 1.00 13.94  ? 362 SER A C    1 
ATOM 4652  O O    . SER A 1 337 ? 175.418 153.616 162.130 1.00 13.94  ? 362 SER A O    1 
ATOM 4653  C CB   . SER A 1 337 ? 175.485 151.984 158.780 1.00 13.94  ? 362 SER A CB   1 
ATOM 4654  O OG   . SER A 1 337 ? 176.838 151.557 158.719 1.00 13.94  ? 362 SER A OG   1 
ATOM 4655  H H    . SER A 1 337 ? 175.145 154.936 159.239 1.00 13.94  ? 362 SER A H    1 
ATOM 4656  H HA   . SER A 1 337 ? 174.256 153.171 159.870 1.00 13.94  ? 362 SER A HA   1 
ATOM 4657  H HB2  . SER A 1 337 ? 174.922 151.217 158.967 1.00 13.94  ? 362 SER A HB2  1 
ATOM 4658  H HB3  . SER A 1 337 ? 175.226 152.333 157.913 1.00 13.94  ? 362 SER A HB3  1 
ATOM 4659  H HG   . SER A 1 337 ? 177.330 152.179 158.996 1.00 13.94  ? 362 SER A HG   1 
ATOM 4660  N N    . ASN A 1 338 ? 176.503 151.728 161.530 1.00 13.94  ? 363 ASN A N    1 
ATOM 4661  C CA   . ASN A 1 338 ? 177.123 151.443 162.855 1.00 13.94  ? 363 ASN A CA   1 
ATOM 4662  C C    . ASN A 1 338 ? 178.623 151.759 162.866 1.00 13.94  ? 363 ASN A C    1 
ATOM 4663  O O    . ASN A 1 338 ? 179.367 150.894 163.345 1.00 13.94  ? 363 ASN A O    1 
ATOM 4664  C CB   . ASN A 1 338 ? 176.725 150.020 163.277 1.00 13.94  ? 363 ASN A CB   1 
ATOM 4665  C CG   . ASN A 1 338 ? 177.304 148.921 162.408 1.00 13.94  ? 363 ASN A CG   1 
ATOM 4666  O OD1  . ASN A 1 338 ? 176.991 148.824 161.224 1.00 13.94  ? 363 ASN A OD1  1 
ATOM 4667  N ND2  . ASN A 1 338 ? 178.142 148.080 162.992 1.00 13.94  ? 363 ASN A ND2  1 
ATOM 4668  H H    . ASN A 1 338 ? 177.001 151.368 160.875 1.00 13.94  ? 363 ASN A H    1 
ATOM 4669  H HA   . ASN A 1 338 ? 176.707 152.037 163.499 1.00 13.94  ? 363 ASN A HA   1 
ATOM 4670  H HB2  . ASN A 1 338 ? 177.003 149.880 164.196 1.00 13.94  ? 363 ASN A HB2  1 
ATOM 4671  H HB3  . ASN A 1 338 ? 175.757 149.955 163.252 1.00 13.94  ? 363 ASN A HB3  1 
ATOM 4672  H HD21 . ASN A 1 338 ? 178.755 148.380 163.515 1.00 13.94  ? 363 ASN A HD21 1 
ATOM 4673  H HD22 . ASN A 1 338 ? 178.072 147.235 162.851 1.00 13.94  ? 363 ASN A HD22 1 
ATOM 4674  N N    . ARG A 1 339 ? 179.063 152.869 162.246 1.00 13.94  ? 364 ARG A N    1 
ATOM 4675  C CA   . ARG A 1 339 ? 180.441 153.339 162.311 1.00 13.94  ? 364 ARG A CA   1 
ATOM 4676  C C    . ARG A 1 339 ? 180.455 154.797 162.752 1.00 13.94  ? 364 ARG A C    1 
ATOM 4677  O O    . ARG A 1 339 ? 179.787 155.639 162.144 1.00 13.94  ? 364 ARG A O    1 
ATOM 4678  C CB   . ARG A 1 339 ? 181.128 153.178 160.952 1.00 13.94  ? 364 ARG A CB   1 
ATOM 4679  C CG   . ARG A 1 339 ? 182.607 153.542 160.933 1.00 13.94  ? 364 ARG A CG   1 
ATOM 4680  C CD   . ARG A 1 339 ? 183.478 152.436 161.500 1.00 13.94  ? 364 ARG A CD   1 
ATOM 4681  N NE   . ARG A 1 339 ? 183.431 151.218 160.700 1.00 13.94  ? 364 ARG A NE   1 
ATOM 4682  C CZ   . ARG A 1 339 ? 184.123 150.119 160.970 1.00 13.94  ? 364 ARG A CZ   1 
ATOM 4683  N NH1  . ARG A 1 339 ? 184.940 150.055 162.007 1.00 13.94  ? 364 ARG A NH1  1 
ATOM 4684  N NH2  . ARG A 1 339 ? 183.989 149.058 160.181 1.00 13.94  ? 364 ARG A NH2  1 
ATOM 4685  H H    . ARG A 1 339 ? 178.614 153.226 161.605 1.00 6.27   ? 364 ARG A H    1 
ATOM 4686  H HA   . ARG A 1 339 ? 180.932 152.817 162.965 1.00 6.27   ? 364 ARG A HA   1 
ATOM 4687  H HB2  . ARG A 1 339 ? 181.049 152.253 160.675 1.00 6.27   ? 364 ARG A HB2  1 
ATOM 4688  H HB3  . ARG A 1 339 ? 180.678 153.750 160.310 1.00 6.27   ? 364 ARG A HB3  1 
ATOM 4689  H HG2  . ARG A 1 339 ? 182.882 153.701 160.017 1.00 6.27   ? 364 ARG A HG2  1 
ATOM 4690  H HG3  . ARG A 1 339 ? 182.751 154.340 161.465 1.00 6.27   ? 364 ARG A HG3  1 
ATOM 4691  H HD2  . ARG A 1 339 ? 184.399 152.741 161.528 1.00 6.27   ? 364 ARG A HD2  1 
ATOM 4692  H HD3  . ARG A 1 339 ? 183.173 152.219 162.395 1.00 6.27   ? 364 ARG A HD3  1 
ATOM 4693  H HE   . ARG A 1 339 ? 182.927 151.215 160.003 1.00 6.27   ? 364 ARG A HE   1 
ATOM 4694  H HH11 . ARG A 1 339 ? 185.035 150.735 162.526 1.00 6.27   ? 364 ARG A HH11 1 
ATOM 4695  H HH12 . ARG A 1 339 ? 185.379 149.333 162.163 1.00 6.27   ? 364 ARG A HH12 1 
ATOM 4696  H HH21 . ARG A 1 339 ? 183.460 149.090 159.504 1.00 6.27   ? 364 ARG A HH21 1 
ATOM 4697  H HH22 . ARG A 1 339 ? 184.434 148.341 160.347 1.00 6.27   ? 364 ARG A HH22 1 
ATOM 4698  N N    . VAL A 1 340 ? 181.221 155.093 163.799 1.00 13.94  ? 365 VAL A N    1 
ATOM 4699  C CA   . VAL A 1 340 ? 181.280 156.423 164.396 1.00 13.94  ? 365 VAL A CA   1 
ATOM 4700  C C    . VAL A 1 340 ? 182.642 157.028 164.088 1.00 13.94  ? 365 VAL A C    1 
ATOM 4701  O O    . VAL A 1 340 ? 183.678 156.410 164.359 1.00 13.94  ? 365 VAL A O    1 
ATOM 4702  C CB   . VAL A 1 340 ? 181.036 156.371 165.917 1.00 13.94  ? 365 VAL A CB   1 
ATOM 4703  C CG1  . VAL A 1 340 ? 180.795 157.768 166.467 1.00 13.94  ? 365 VAL A CG1  1 
ATOM 4704  C CG2  . VAL A 1 340 ? 179.872 155.458 166.241 1.00 13.94  ? 365 VAL A CG2  1 
ATOM 4705  H H    . VAL A 1 340 ? 181.730 154.522 164.192 1.00 13.94  ? 365 VAL A H    1 
ATOM 4706  H HA   . VAL A 1 340 ? 180.599 156.988 163.998 1.00 13.94  ? 365 VAL A HA   1 
ATOM 4707  H HB   . VAL A 1 340 ? 181.827 156.013 166.349 1.00 13.94  ? 365 VAL A HB   1 
ATOM 4708  H HG11 . VAL A 1 340 ? 180.743 157.722 167.434 1.00 13.94  ? 365 VAL A HG11 1 
ATOM 4709  H HG12 . VAL A 1 340 ? 181.529 158.345 166.202 1.00 13.94  ? 365 VAL A HG12 1 
ATOM 4710  H HG13 . VAL A 1 340 ? 179.961 158.109 166.107 1.00 13.94  ? 365 VAL A HG13 1 
ATOM 4711  H HG21 . VAL A 1 340 ? 179.653 155.549 167.182 1.00 13.94  ? 365 VAL A HG21 1 
ATOM 4712  H HG22 . VAL A 1 340 ? 179.110 155.713 165.698 1.00 13.94  ? 365 VAL A HG22 1 
ATOM 4713  H HG23 . VAL A 1 340 ? 180.126 154.542 166.046 1.00 13.94  ? 365 VAL A HG23 1 
ATOM 4714  N N    . PHE A 1 341 ? 182.667 158.212 163.542 1.00 13.94  ? 366 PHE A N    1 
ATOM 4715  C CA   . PHE A 1 341 ? 183.882 158.962 163.251 1.00 13.94  ? 366 PHE A CA   1 
ATOM 4716  C C    . PHE A 1 341 ? 184.000 160.107 164.251 1.00 13.94  ? 366 PHE A C    1 
ATOM 4717  O O    . PHE A 1 341 ? 183.154 161.006 164.268 1.00 13.94  ? 366 PHE A O    1 
ATOM 4718  C CB   . PHE A 1 341 ? 183.863 159.499 161.820 1.00 13.94  ? 366 PHE A CB   1 
ATOM 4719  C CG   . PHE A 1 341 ? 183.801 158.430 160.766 1.00 13.94  ? 366 PHE A CG   1 
ATOM 4720  C CD1  . PHE A 1 341 ? 182.621 157.747 160.518 1.00 13.94  ? 366 PHE A CD1  1 
ATOM 4721  C CD2  . PHE A 1 341 ? 184.919 158.115 160.013 1.00 13.94  ? 366 PHE A CD2  1 
ATOM 4722  C CE1  . PHE A 1 341 ? 182.562 156.768 159.549 1.00 13.94  ? 366 PHE A CE1  1 
ATOM 4723  C CE2  . PHE A 1 341 ? 184.865 157.137 159.041 1.00 13.94  ? 366 PHE A CE2  1 
ATOM 4724  C CZ   . PHE A 1 341 ? 183.685 156.463 158.808 1.00 13.94  ? 366 PHE A CZ   1 
ATOM 4725  H H    . PHE A 1 341 ? 181.951 158.612 163.284 1.00 4.39   ? 366 PHE A H    1 
ATOM 4726  H HA   . PHE A 1 341 ? 184.654 158.383 163.352 1.00 4.39   ? 366 PHE A HA   1 
ATOM 4727  H HB2  . PHE A 1 341 ? 183.085 160.068 161.711 1.00 4.39   ? 366 PHE A HB2  1 
ATOM 4728  H HB3  . PHE A 1 341 ? 184.670 160.016 161.670 1.00 4.39   ? 366 PHE A HB3  1 
ATOM 4729  H HD1  . PHE A 1 341 ? 181.861 157.948 161.014 1.00 4.39   ? 366 PHE A HD1  1 
ATOM 4730  H HD2  . PHE A 1 341 ? 185.718 158.566 160.167 1.00 4.39   ? 366 PHE A HD2  1 
ATOM 4731  H HE1  . PHE A 1 341 ? 181.765 156.315 159.393 1.00 4.39   ? 366 PHE A HE1  1 
ATOM 4732  H HE2  . PHE A 1 341 ? 185.623 156.932 158.543 1.00 4.39   ? 366 PHE A HE2  1 
ATOM 4733  H HZ   . PHE A 1 341 ? 183.646 155.803 158.154 1.00 4.39   ? 366 PHE A HZ   1 
ATOM 4734  N N    . CYS A 1 342 ? 185.044 160.075 165.077 1.00 13.94  ? 367 CYS A N    1 
ATOM 4735  C CA   . CYS A 1 342 ? 185.256 161.083 166.105 1.00 13.94  ? 367 CYS A CA   1 
ATOM 4736  C C    . CYS A 1 342 ? 186.678 161.620 166.016 1.00 13.94  ? 367 CYS A C    1 
ATOM 4737  O O    . CYS A 1 342 ? 187.590 160.950 165.527 1.00 13.94  ? 367 CYS A O    1 
ATOM 4738  C CB   . CYS A 1 342 ? 184.995 160.523 167.510 1.00 13.94  ? 367 CYS A CB   1 
ATOM 4739  S SG   . CYS A 1 342 ? 183.302 159.955 167.797 1.00 13.94  ? 367 CYS A SG   1 
ATOM 4740  H H    . CYS A 1 342 ? 185.651 159.466 165.060 1.00 13.37  ? 367 CYS A H    1 
ATOM 4741  H HA   . CYS A 1 342 ? 184.647 161.824 165.959 1.00 13.37  ? 367 CYS A HA   1 
ATOM 4742  H HB2  . CYS A 1 342 ? 185.589 159.771 167.660 1.00 13.37  ? 367 CYS A HB2  1 
ATOM 4743  H HB3  . CYS A 1 342 ? 185.181 161.221 168.157 1.00 13.37  ? 367 CYS A HB3  1 
ATOM 4744  N N    . ASP A 1 343 ? 186.854 162.847 166.500 1.00 13.94  ? 368 ASP A N    1 
ATOM 4745  C CA   . ASP A 1 343 ? 188.127 163.557 166.458 1.00 13.94  ? 368 ASP A CA   1 
ATOM 4746  C C    . ASP A 1 343 ? 188.694 163.636 167.870 1.00 13.94  ? 368 ASP A C    1 
ATOM 4747  O O    . ASP A 1 343 ? 188.040 164.167 168.773 1.00 13.94  ? 368 ASP A O    1 
ATOM 4748  C CB   . ASP A 1 343 ? 187.939 164.956 165.871 1.00 13.94  ? 368 ASP A CB   1 
ATOM 4749  C CG   . ASP A 1 343 ? 189.251 165.658 165.589 1.00 13.94  ? 368 ASP A CG   1 
ATOM 4750  O OD1  . ASP A 1 343 ? 190.274 165.288 166.198 1.00 13.94  ? 368 ASP A OD1  1 
ATOM 4751  O OD2  . ASP A 1 343 ? 189.258 166.589 164.760 1.00 13.94  ? 368 ASP A OD2  1 
ATOM 4752  H H    . ASP A 1 343 ? 186.226 163.302 166.871 1.00 13.94  ? 368 ASP A H    1 
ATOM 4753  H HA   . ASP A 1 343 ? 188.754 163.071 165.900 1.00 13.94  ? 368 ASP A HA   1 
ATOM 4754  H HB2  . ASP A 1 343 ? 187.452 164.886 165.035 1.00 13.94  ? 368 ASP A HB2  1 
ATOM 4755  H HB3  . ASP A 1 343 ? 187.439 165.499 166.501 1.00 13.94  ? 368 ASP A HB3  1 
ATOM 4756  N N    . THR A 1 344 ? 189.913 163.123 168.054 1.00 13.94  ? 369 THR A N    1 
ATOM 4757  C CA   . THR A 1 344 ? 190.494 163.041 169.390 1.00 13.94  ? 369 THR A CA   1 
ATOM 4758  C C    . THR A 1 344 ? 190.822 164.408 169.977 1.00 13.94  ? 369 THR A C    1 
ATOM 4759  O O    . THR A 1 344 ? 191.027 164.507 171.190 1.00 13.94  ? 369 THR A O    1 
ATOM 4760  C CB   . THR A 1 344 ? 191.758 162.180 169.367 1.00 13.94  ? 369 THR A CB   1 
ATOM 4761  O OG1  . THR A 1 344 ? 192.546 162.510 168.219 1.00 13.94  ? 369 THR A OG1  1 
ATOM 4762  C CG2  . THR A 1 344 ? 191.399 160.704 169.332 1.00 13.94  ? 369 THR A CG2  1 
ATOM 4763  H H    . THR A 1 344 ? 190.417 162.819 167.427 1.00 11.22  ? 369 THR A H    1 
ATOM 4764  H HA   . THR A 1 344 ? 189.855 162.612 169.981 1.00 11.22  ? 369 THR A HA   1 
ATOM 4765  H HB   . THR A 1 344 ? 192.275 162.349 170.170 1.00 11.22  ? 369 THR A HB   1 
ATOM 4766  H HG1  . THR A 1 344 ? 193.242 162.040 168.203 1.00 11.22  ? 369 THR A HG1  1 
ATOM 4767  H HG21 . THR A 1 344 ? 192.206 160.167 169.320 1.00 11.22  ? 369 THR A HG21 1 
ATOM 4768  H HG22 . THR A 1 344 ? 190.877 160.471 170.116 1.00 11.22  ? 369 THR A HG22 1 
ATOM 4769  H HG23 . THR A 1 344 ? 190.878 160.509 168.538 1.00 11.22  ? 369 THR A HG23 1 
ATOM 4770  N N    . MET A 1 345 ? 190.870 165.460 169.157 1.00 14.46  ? 370 MET A N    1 
ATOM 4771  C CA   . MET A 1 345 ? 191.115 166.797 169.685 1.00 14.46  ? 370 MET A CA   1 
ATOM 4772  C C    . MET A 1 345 ? 190.029 167.234 170.658 1.00 14.46  ? 370 MET A C    1 
ATOM 4773  O O    . MET A 1 345 ? 190.270 168.125 171.479 1.00 14.46  ? 370 MET A O    1 
ATOM 4774  C CB   . MET A 1 345 ? 191.218 167.808 168.539 1.00 14.46  ? 370 MET A CB   1 
ATOM 4775  C CG   . MET A 1 345 ? 191.595 169.218 168.987 1.00 14.46  ? 370 MET A CG   1 
ATOM 4776  S SD   . MET A 1 345 ? 191.728 170.415 167.641 1.00 14.46  ? 370 MET A SD   1 
ATOM 4777  C CE   . MET A 1 345 ? 193.238 169.890 166.840 1.00 14.46  ? 370 MET A CE   1 
ATOM 4778  H H    . MET A 1 345 ? 190.766 165.425 168.304 1.00 14.46  ? 370 MET A H    1 
ATOM 4779  H HA   . MET A 1 345 ? 191.965 166.794 170.152 1.00 14.46  ? 370 MET A HA   1 
ATOM 4780  H HB2  . MET A 1 345 ? 191.897 167.504 167.916 1.00 14.46  ? 370 MET A HB2  1 
ATOM 4781  H HB3  . MET A 1 345 ? 190.359 167.859 168.091 1.00 14.46  ? 370 MET A HB3  1 
ATOM 4782  H HG2  . MET A 1 345 ? 190.917 169.544 169.599 1.00 14.46  ? 370 MET A HG2  1 
ATOM 4783  H HG3  . MET A 1 345 ? 192.453 169.183 169.437 1.00 14.46  ? 370 MET A HG3  1 
ATOM 4784  H HE1  . MET A 1 345 ? 193.423 170.483 166.095 1.00 14.46  ? 370 MET A HE1  1 
ATOM 4785  H HE2  . MET A 1 345 ? 193.965 169.927 167.482 1.00 14.46  ? 370 MET A HE2  1 
ATOM 4786  H HE3  . MET A 1 345 ? 193.126 168.981 166.520 1.00 14.46  ? 370 MET A HE3  1 
ATOM 4787  N N    . ASN A 1 346 ? 188.850 166.623 170.596 1.00 13.94  ? 371 ASN A N    1 
ATOM 4788  C CA   . ASN A 1 346 ? 187.712 166.980 171.435 1.00 13.94  ? 371 ASN A CA   1 
ATOM 4789  C C    . ASN A 1 346 ? 187.360 165.851 172.396 1.00 13.94  ? 371 ASN A C    1 
ATOM 4790  O O    . ASN A 1 346 ? 186.189 165.517 172.578 1.00 13.94  ? 371 ASN A O    1 
ATOM 4791  C CB   . ASN A 1 346 ? 186.497 167.331 170.581 1.00 13.94  ? 371 ASN A CB   1 
ATOM 4792  C CG   . ASN A 1 346 ? 186.822 168.304 169.469 1.00 13.94  ? 371 ASN A CG   1 
ATOM 4793  O OD1  . ASN A 1 346 ? 186.545 168.040 168.300 1.00 13.94  ? 371 ASN A OD1  1 
ATOM 4794  N ND2  . ASN A 1 346 ? 187.400 169.444 169.827 1.00 13.94  ? 371 ASN A ND2  1 
ATOM 4795  H H    . ASN A 1 346 ? 188.679 165.976 170.056 1.00 12.18  ? 371 ASN A H    1 
ATOM 4796  H HA   . ASN A 1 346 ? 187.940 167.761 171.964 1.00 12.18  ? 371 ASN A HA   1 
ATOM 4797  H HB2  . ASN A 1 346 ? 186.150 166.520 170.178 1.00 12.18  ? 371 ASN A HB2  1 
ATOM 4798  H HB3  . ASN A 1 346 ? 185.821 167.736 171.146 1.00 12.18  ? 371 ASN A HB3  1 
ATOM 4799  H HD21 . ASN A 1 346 ? 187.602 170.030 169.230 1.00 12.18  ? 371 ASN A HD21 1 
ATOM 4800  H HD22 . ASN A 1 346 ? 187.576 169.595 170.655 1.00 12.18  ? 371 ASN A HD22 1 
ATOM 4801  N N    . SER A 1 347 ? 188.367 165.245 173.019 1.00 19.85  ? 372 SER A N    1 
ATOM 4802  C CA   . SER A 1 347 ? 188.147 164.099 173.886 1.00 19.85  ? 372 SER A CA   1 
ATOM 4803  C C    . SER A 1 347 ? 188.989 164.227 175.147 1.00 19.85  ? 372 SER A C    1 
ATOM 4804  O O    . SER A 1 347 ? 189.963 164.981 175.200 1.00 19.85  ? 372 SER A O    1 
ATOM 4805  C CB   . SER A 1 347 ? 188.477 162.782 173.167 1.00 19.85  ? 372 SER A CB   1 
ATOM 4806  O OG   . SER A 1 347 ? 189.870 162.541 173.147 1.00 19.85  ? 372 SER A OG   1 
ATOM 4807  H H    . SER A 1 347 ? 189.191 165.482 172.954 1.00 19.85  ? 372 SER A H    1 
ATOM 4808  H HA   . SER A 1 347 ? 187.214 164.077 174.149 1.00 19.85  ? 372 SER A HA   1 
ATOM 4809  H HB2  . SER A 1 347 ? 188.038 162.052 173.631 1.00 19.85  ? 372 SER A HB2  1 
ATOM 4810  H HB3  . SER A 1 347 ? 188.155 162.835 172.254 1.00 19.85  ? 372 SER A HB3  1 
ATOM 4811  H HG   . SER A 1 347 ? 190.248 163.076 172.621 1.00 19.85  ? 372 SER A HG   1 
ATOM 4812  N N    . LEU A 1 348 ? 188.582 163.482 176.172 1.00 18.28  ? 373 LEU A N    1 
ATOM 4813  C CA   . LEU A 1 348 ? 189.352 163.303 177.392 1.00 18.28  ? 373 LEU A CA   1 
ATOM 4814  C C    . LEU A 1 348 ? 189.711 161.832 177.539 1.00 18.28  ? 373 LEU A C    1 
ATOM 4815  O O    . LEU A 1 348 ? 188.966 160.950 177.104 1.00 18.28  ? 373 LEU A O    1 
ATOM 4816  C CB   . LEU A 1 348 ? 188.572 163.766 178.630 1.00 18.28  ? 373 LEU A CB   1 
ATOM 4817  C CG   . LEU A 1 348 ? 188.036 165.197 178.620 1.00 18.28  ? 373 LEU A CG   1 
ATOM 4818  C CD1  . LEU A 1 348 ? 187.047 165.397 179.754 1.00 18.28  ? 373 LEU A CD1  1 
ATOM 4819  C CD2  . LEU A 1 348 ? 189.171 166.200 178.714 1.00 18.28  ? 373 LEU A CD2  1 
ATOM 4820  H H    . LEU A 1 348 ? 187.835 163.057 176.180 1.00 18.28  ? 373 LEU A H    1 
ATOM 4821  H HA   . LEU A 1 348 ? 190.173 163.816 177.337 1.00 18.28  ? 373 LEU A HA   1 
ATOM 4822  H HB2  . LEU A 1 348 ? 187.810 163.177 178.743 1.00 18.28  ? 373 LEU A HB2  1 
ATOM 4823  H HB3  . LEU A 1 348 ? 189.155 163.685 179.401 1.00 18.28  ? 373 LEU A HB3  1 
ATOM 4824  H HG   . LEU A 1 348 ? 187.568 165.353 177.785 1.00 18.28  ? 373 LEU A HG   1 
ATOM 4825  H HD11 . LEU A 1 348 ? 186.727 166.312 179.736 1.00 18.28  ? 373 LEU A HD11 1 
ATOM 4826  H HD12 . LEU A 1 348 ? 186.304 164.784 179.635 1.00 18.28  ? 373 LEU A HD12 1 
ATOM 4827  H HD13 . LEU A 1 348 ? 187.493 165.218 180.596 1.00 18.28  ? 373 LEU A HD13 1 
ATOM 4828  H HD21 . LEU A 1 348 ? 188.801 167.097 178.716 1.00 18.28  ? 373 LEU A HD21 1 
ATOM 4829  H HD22 . LEU A 1 348 ? 189.663 166.043 179.535 1.00 18.28  ? 373 LEU A HD22 1 
ATOM 4830  H HD23 . LEU A 1 348 ? 189.757 166.085 177.950 1.00 18.28  ? 373 LEU A HD23 1 
ATOM 4831  N N    . THR A 1 349 ? 190.860 161.572 178.153 1.00 17.88  ? 374 THR A N    1 
ATOM 4832  C CA   . THR A 1 349 ? 191.318 160.210 178.397 1.00 17.88  ? 374 THR A CA   1 
ATOM 4833  C C    . THR A 1 349 ? 190.883 159.789 179.794 1.00 17.88  ? 374 THR A C    1 
ATOM 4834  O O    . THR A 1 349 ? 191.252 160.430 180.782 1.00 17.88  ? 374 THR A O    1 
ATOM 4835  C CB   . THR A 1 349 ? 192.836 160.113 178.254 1.00 17.88  ? 374 THR A CB   1 
ATOM 4836  O OG1  . THR A 1 349 ? 193.238 160.687 177.005 1.00 17.88  ? 374 THR A OG1  1 
ATOM 4837  C CG2  . THR A 1 349 ? 193.290 158.664 178.312 1.00 17.88  ? 374 THR A CG2  1 
ATOM 4838  H H    . THR A 1 349 ? 191.400 162.176 178.442 1.00 17.88  ? 374 THR A H    1 
ATOM 4839  H HA   . THR A 1 349 ? 190.910 159.610 177.753 1.00 17.88  ? 374 THR A HA   1 
ATOM 4840  H HB   . THR A 1 349 ? 193.259 160.596 178.981 1.00 17.88  ? 374 THR A HB   1 
ATOM 4841  H HG1  . THR A 1 349 ? 193.862 161.235 177.132 1.00 17.88  ? 374 THR A HG1  1 
ATOM 4842  H HG21 . THR A 1 349 ? 194.242 158.609 178.135 1.00 17.88  ? 374 THR A HG21 1 
ATOM 4843  H HG22 . THR A 1 349 ? 193.110 158.294 179.190 1.00 17.88  ? 374 THR A HG22 1 
ATOM 4844  H HG23 . THR A 1 349 ? 192.816 158.142 177.645 1.00 17.88  ? 374 THR A HG23 1 
ATOM 4845  N N    . LEU A 1 350 ? 190.104 158.713 179.873 1.00 19.96  ? 375 LEU A N    1 
ATOM 4846  C CA   . LEU A 1 350 ? 189.554 158.249 181.133 1.00 19.96  ? 375 LEU A CA   1 
ATOM 4847  C C    . LEU A 1 350 ? 189.937 156.795 181.379 1.00 19.96  ? 375 LEU A C    1 
ATOM 4848  O O    . LEU A 1 350 ? 190.207 156.053 180.431 1.00 19.96  ? 375 LEU A O    1 
ATOM 4849  C CB   . LEU A 1 350 ? 188.026 158.377 181.149 1.00 19.96  ? 375 LEU A CB   1 
ATOM 4850  C CG   . LEU A 1 350 ? 187.452 159.780 180.936 1.00 19.96  ? 375 LEU A CG   1 
ATOM 4851  C CD1  . LEU A 1 350 ? 185.935 159.733 180.930 1.00 19.96  ? 375 LEU A CD1  1 
ATOM 4852  C CD2  . LEU A 1 350 ? 187.951 160.745 181.997 1.00 19.96  ? 375 LEU A CD2  1 
ATOM 4853  H H    . LEU A 1 350 ? 189.878 158.231 179.197 1.00 19.96  ? 375 LEU A H    1 
ATOM 4854  H HA   . LEU A 1 350 ? 189.913 158.796 181.849 1.00 19.96  ? 375 LEU A HA   1 
ATOM 4855  H HB2  . LEU A 1 350 ? 187.667 157.811 180.448 1.00 19.96  ? 375 LEU A HB2  1 
ATOM 4856  H HB3  . LEU A 1 350 ? 187.705 158.064 182.009 1.00 19.96  ? 375 LEU A HB3  1 
ATOM 4857  H HG   . LEU A 1 350 ? 187.744 160.110 180.072 1.00 19.96  ? 375 LEU A HG   1 
ATOM 4858  H HD11 . LEU A 1 350 ? 185.592 160.630 180.791 1.00 19.96  ? 375 LEU A HD11 1 
ATOM 4859  H HD12 . LEU A 1 350 ? 185.641 159.151 180.212 1.00 19.96  ? 375 LEU A HD12 1 
ATOM 4860  H HD13 . LEU A 1 350 ? 185.627 159.389 181.783 1.00 19.96  ? 375 LEU A HD13 1 
ATOM 4861  H HD21 . LEU A 1 350 ? 188.908 160.863 181.893 1.00 19.96  ? 375 LEU A HD21 1 
ATOM 4862  H HD22 . LEU A 1 350 ? 187.498 161.595 181.886 1.00 19.96  ? 375 LEU A HD22 1 
ATOM 4863  H HD23 . LEU A 1 350 ? 187.755 160.378 182.873 1.00 19.96  ? 375 LEU A HD23 1 
ATOM 4864  N N    . PRO A 1 351 ? 189.977 156.358 182.636 1.00 25.54  ? 376 PRO A N    1 
ATOM 4865  C CA   . PRO A 1 351 ? 190.247 154.944 182.912 1.00 25.54  ? 376 PRO A CA   1 
ATOM 4866  C C    . PRO A 1 351 ? 189.090 154.062 182.472 1.00 25.54  ? 376 PRO A C    1 
ATOM 4867  O O    . PRO A 1 351 ? 187.957 154.510 182.289 1.00 25.54  ? 376 PRO A O    1 
ATOM 4868  C CB   . PRO A 1 351 ? 190.430 154.897 184.433 1.00 25.54  ? 376 PRO A CB   1 
ATOM 4869  C CG   . PRO A 1 351 ? 190.594 156.311 184.865 1.00 25.54  ? 376 PRO A CG   1 
ATOM 4870  C CD   . PRO A 1 351 ? 189.853 157.139 183.878 1.00 25.54  ? 376 PRO A CD   1 
ATOM 4871  H HA   . PRO A 1 351 ? 191.064 154.658 182.474 1.00 25.54  ? 376 PRO A HA   1 
ATOM 4872  H HB2  . PRO A 1 351 ? 189.644 154.504 184.843 1.00 25.54  ? 376 PRO A HB2  1 
ATOM 4873  H HB3  . PRO A 1 351 ? 191.222 154.381 184.649 1.00 25.54  ? 376 PRO A HB3  1 
ATOM 4874  H HG2  . PRO A 1 351 ? 190.218 156.423 185.752 1.00 25.54  ? 376 PRO A HG2  1 
ATOM 4875  H HG3  . PRO A 1 351 ? 191.536 156.542 184.864 1.00 25.54  ? 376 PRO A HG3  1 
ATOM 4876  H HD2  . PRO A 1 351 ? 188.922 157.223 184.136 1.00 25.54  ? 376 PRO A HD2  1 
ATOM 4877  H HD3  . PRO A 1 351 ? 190.281 158.005 183.789 1.00 25.54  ? 376 PRO A HD3  1 
ATOM 4878  N N    . SER A 1 352 ? 189.396 152.776 182.302 1.00 29.83  ? 377 SER A N    1 
ATOM 4879  C CA   . SER A 1 352 ? 188.372 151.807 181.938 1.00 29.83  ? 377 SER A CA   1 
ATOM 4880  C C    . SER A 1 352 ? 187.353 151.582 183.047 1.00 29.83  ? 377 SER A C    1 
ATOM 4881  O O    . SER A 1 352 ? 186.317 150.960 182.793 1.00 29.83  ? 377 SER A O    1 
ATOM 4882  C CB   . SER A 1 352 ? 189.023 150.476 181.564 1.00 29.83  ? 377 SER A CB   1 
ATOM 4883  O OG   . SER A 1 352 ? 189.810 150.612 180.395 1.00 29.83  ? 377 SER A OG   1 
ATOM 4884  H H    . SER A 1 352 ? 190.184 152.444 182.391 1.00 29.83  ? 377 SER A H    1 
ATOM 4885  H HA   . SER A 1 352 ? 187.895 152.133 181.159 1.00 29.83  ? 377 SER A HA   1 
ATOM 4886  H HB2  . SER A 1 352 ? 189.591 150.187 182.295 1.00 29.83  ? 377 SER A HB2  1 
ATOM 4887  H HB3  . SER A 1 352 ? 188.329 149.818 181.403 1.00 29.83  ? 377 SER A HB3  1 
ATOM 4888  H HG   . SER A 1 352 ? 190.164 149.875 180.200 1.00 29.83  ? 377 SER A HG   1 
ATOM 4889  N N    . GLU A 1 353 ? 187.617 152.070 184.260 1.00 32.66  ? 378 GLU A N    1 
ATOM 4890  C CA   . GLU A 1 353 ? 186.681 151.905 185.365 1.00 32.66  ? 378 GLU A CA   1 
ATOM 4891  C C    . GLU A 1 353 ? 185.452 152.793 185.232 1.00 32.66  ? 378 GLU A C    1 
ATOM 4892  O O    . GLU A 1 353 ? 184.497 152.611 185.993 1.00 32.66  ? 378 GLU A O    1 
ATOM 4893  C CB   . GLU A 1 353 ? 187.376 152.201 186.697 1.00 32.66  ? 378 GLU A CB   1 
ATOM 4894  C CG   . GLU A 1 353 ? 188.774 151.613 186.833 1.00 32.66  ? 378 GLU A CG   1 
ATOM 4895  C CD   . GLU A 1 353 ? 188.769 150.100 186.844 1.00 32.66  ? 378 GLU A CD   1 
ATOM 4896  O OE1  . GLU A 1 353 ? 187.736 149.513 187.222 1.00 32.66  ? 378 GLU A OE1  1 
ATOM 4897  O OE2  . GLU A 1 353 ? 189.799 149.499 186.474 1.00 32.66  ? 378 GLU A OE2  1 
ATOM 4898  H H    . GLU A 1 353 ? 188.329 152.508 184.462 1.00 32.66  ? 378 GLU A H    1 
ATOM 4899  H HA   . GLU A 1 353 ? 186.380 150.983 185.384 1.00 32.66  ? 378 GLU A HA   1 
ATOM 4900  H HB2  . GLU A 1 353 ? 187.452 153.163 186.799 1.00 32.66  ? 378 GLU A HB2  1 
ATOM 4901  H HB3  . GLU A 1 353 ? 186.834 151.839 187.415 1.00 32.66  ? 378 GLU A HB3  1 
ATOM 4902  H HG2  . GLU A 1 353 ? 189.330 151.909 186.095 1.00 32.66  ? 378 GLU A HG2  1 
ATOM 4903  H HG3  . GLU A 1 353 ? 189.157 151.913 187.672 1.00 32.66  ? 378 GLU A HG3  1 
ATOM 4904  N N    . VAL A 1 354 ? 185.450 153.742 184.293 1.00 24.52  ? 379 VAL A N    1 
ATOM 4905  C CA   . VAL A 1 354 ? 184.312 154.644 184.149 1.00 24.52  ? 379 VAL A CA   1 
ATOM 4906  C C    . VAL A 1 354 ? 183.049 153.869 183.806 1.00 24.52  ? 379 VAL A C    1 
ATOM 4907  O O    . VAL A 1 354 ? 181.938 154.300 184.137 1.00 24.52  ? 379 VAL A O    1 
ATOM 4908  C CB   . VAL A 1 354 ? 184.621 155.721 183.089 1.00 24.52  ? 379 VAL A CB   1 
ATOM 4909  C CG1  . VAL A 1 354 ? 184.713 155.103 181.703 1.00 24.52  ? 379 VAL A CG1  1 
ATOM 4910  C CG2  . VAL A 1 354 ? 183.570 156.817 183.123 1.00 24.52  ? 379 VAL A CG2  1 
ATOM 4911  H H    . VAL A 1 354 ? 186.089 153.882 183.734 1.00 24.52  ? 379 VAL A H    1 
ATOM 4912  H HA   . VAL A 1 354 ? 184.163 155.094 184.995 1.00 24.52  ? 379 VAL A HA   1 
ATOM 4913  H HB   . VAL A 1 354 ? 185.479 156.125 183.293 1.00 24.52  ? 379 VAL A HB   1 
ATOM 4914  H HG11 . VAL A 1 354 ? 185.085 155.758 181.091 1.00 24.52  ? 379 VAL A HG11 1 
ATOM 4915  H HG12 . VAL A 1 354 ? 185.287 154.322 181.742 1.00 24.52  ? 379 VAL A HG12 1 
ATOM 4916  H HG13 . VAL A 1 354 ? 183.824 154.846 181.411 1.00 24.52  ? 379 VAL A HG13 1 
ATOM 4917  H HG21 . VAL A 1 354 ? 183.821 157.513 182.495 1.00 24.52  ? 379 VAL A HG21 1 
ATOM 4918  H HG22 . VAL A 1 354 ? 182.711 156.441 182.873 1.00 24.52  ? 379 VAL A HG22 1 
ATOM 4919  H HG23 . VAL A 1 354 ? 183.524 157.182 184.020 1.00 24.52  ? 379 VAL A HG23 1 
ATOM 4920  N N    . ASN A 1 355 ? 183.189 152.716 183.150 1.00 17.92  ? 380 ASN A N    1 
ATOM 4921  C CA   . ASN A 1 355 ? 182.023 151.934 182.760 1.00 17.92  ? 380 ASN A CA   1 
ATOM 4922  C C    . ASN A 1 355 ? 181.242 151.415 183.960 1.00 17.92  ? 380 ASN A C    1 
ATOM 4923  O O    . ASN A 1 355 ? 180.069 151.057 183.812 1.00 17.92  ? 380 ASN A O    1 
ATOM 4924  C CB   . ASN A 1 355 ? 182.457 150.760 181.880 1.00 17.92  ? 380 ASN A CB   1 
ATOM 4925  C CG   . ASN A 1 355 ? 181.421 150.400 180.833 1.00 17.92  ? 380 ASN A CG   1 
ATOM 4926  O OD1  . ASN A 1 355 ? 180.321 150.951 180.813 1.00 17.92  ? 380 ASN A OD1  1 
ATOM 4927  N ND2  . ASN A 1 355 ? 181.770 149.468 179.955 1.00 17.92  ? 380 ASN A ND2  1 
ATOM 4928  H H    . ASN A 1 355 ? 183.945 152.374 182.924 1.00 17.92  ? 380 ASN A H    1 
ATOM 4929  H HA   . ASN A 1 355 ? 181.431 152.499 182.240 1.00 17.92  ? 380 ASN A HA   1 
ATOM 4930  H HB2  . ASN A 1 355 ? 183.278 150.996 181.421 1.00 17.92  ? 380 ASN A HB2  1 
ATOM 4931  H HB3  . ASN A 1 355 ? 182.601 149.981 182.440 1.00 17.92  ? 380 ASN A HB3  1 
ATOM 4932  H HD21 . ASN A 1 355 ? 182.548 149.104 180.000 1.00 17.92  ? 380 ASN A HD21 1 
ATOM 4933  H HD22 . ASN A 1 355 ? 181.218 149.228 179.341 1.00 17.92  ? 380 ASN A HD22 1 
ATOM 4934  N N    . LEU A 1 356 ? 181.860 151.361 185.142 1.00 26.89  ? 381 LEU A N    1 
ATOM 4935  C CA   . LEU A 1 356 ? 181.160 150.880 186.327 1.00 26.89  ? 381 LEU A CA   1 
ATOM 4936  C C    . LEU A 1 356 ? 180.044 151.816 186.767 1.00 26.89  ? 381 LEU A C    1 
ATOM 4937  O O    . LEU A 1 356 ? 179.173 151.400 187.537 1.00 26.89  ? 381 LEU A O    1 
ATOM 4938  C CB   . LEU A 1 356 ? 182.146 150.690 187.481 1.00 26.89  ? 381 LEU A CB   1 
ATOM 4939  C CG   . LEU A 1 356 ? 183.201 149.593 187.331 1.00 26.89  ? 381 LEU A CG   1 
ATOM 4940  C CD1  . LEU A 1 356 ? 184.113 149.579 188.544 1.00 26.89  ? 381 LEU A CD1  1 
ATOM 4941  C CD2  . LEU A 1 356 ? 182.559 148.231 187.128 1.00 26.89  ? 381 LEU A CD2  1 
ATOM 4942  H H    . LEU A 1 356 ? 182.676 151.595 185.281 1.00 26.89  ? 381 LEU A H    1 
ATOM 4943  H HA   . LEU A 1 356 ? 180.761 150.019 186.127 1.00 26.89  ? 381 LEU A HA   1 
ATOM 4944  H HB2  . LEU A 1 356 ? 182.620 151.526 187.610 1.00 26.89  ? 381 LEU A HB2  1 
ATOM 4945  H HB3  . LEU A 1 356 ? 181.635 150.485 188.280 1.00 26.89  ? 381 LEU A HB3  1 
ATOM 4946  H HG   . LEU A 1 356 ? 183.745 149.785 186.551 1.00 26.89  ? 381 LEU A HG   1 
ATOM 4947  H HD11 . LEU A 1 356 ? 184.522 150.453 188.642 1.00 26.89  ? 381 LEU A HD11 1 
ATOM 4948  H HD12 . LEU A 1 356 ? 183.586 149.370 189.331 1.00 26.89  ? 381 LEU A HD12 1 
ATOM 4949  H HD13 . LEU A 1 356 ? 184.798 148.905 188.416 1.00 26.89  ? 381 LEU A HD13 1 
ATOM 4950  H HD21 . LEU A 1 356 ? 183.247 147.549 187.170 1.00 26.89  ? 381 LEU A HD21 1 
ATOM 4951  H HD22 . LEU A 1 356 ? 181.904 148.084 187.829 1.00 26.89  ? 381 LEU A HD22 1 
ATOM 4952  H HD23 . LEU A 1 356 ? 182.125 148.211 186.261 1.00 26.89  ? 381 LEU A HD23 1 
ATOM 4953  N N    . CYS A 1 357 ? 180.051 153.069 186.308 1.00 20.02  ? 382 CYS A N    1 
ATOM 4954  C CA   . CYS A 1 357 ? 179.004 154.005 186.697 1.00 20.02  ? 382 CYS A CA   1 
ATOM 4955  C C    . CYS A 1 357 ? 177.640 153.604 186.153 1.00 20.02  ? 382 CYS A C    1 
ATOM 4956  O O    . CYS A 1 357 ? 176.619 153.993 186.729 1.00 20.02  ? 382 CYS A O    1 
ATOM 4957  C CB   . CYS A 1 357 ? 179.355 155.415 186.219 1.00 20.02  ? 382 CYS A CB   1 
ATOM 4958  S SG   . CYS A 1 357 ? 180.593 156.270 187.223 1.00 20.02  ? 382 CYS A SG   1 
ATOM 4959  H H    . CYS A 1 357 ? 180.644 153.396 185.778 1.00 20.02  ? 382 CYS A H    1 
ATOM 4960  H HA   . CYS A 1 357 ? 178.944 154.025 187.665 1.00 20.02  ? 382 CYS A HA   1 
ATOM 4961  H HB2  . CYS A 1 357 ? 179.700 155.358 185.314 1.00 20.02  ? 382 CYS A HB2  1 
ATOM 4962  H HB3  . CYS A 1 357 ? 178.548 155.954 186.227 1.00 20.02  ? 382 CYS A HB3  1 
ATOM 4963  N N    . ASN A 1 358 ? 177.598 152.847 185.056 1.00 13.94  ? 383 ASN A N    1 
ATOM 4964  C CA   . ASN A 1 358 ? 176.322 152.406 184.505 1.00 13.94  ? 383 ASN A CA   1 
ATOM 4965  C C    . ASN A 1 358 ? 175.744 151.237 185.294 1.00 13.94  ? 383 ASN A C    1 
ATOM 4966  O O    . ASN A 1 358 ? 174.523 151.133 185.448 1.00 13.94  ? 383 ASN A O    1 
ATOM 4967  C CB   . ASN A 1 358 ? 176.491 152.023 183.034 1.00 13.94  ? 383 ASN A CB   1 
ATOM 4968  C CG   . ASN A 1 358 ? 176.978 153.178 182.182 1.00 13.94  ? 383 ASN A CG   1 
ATOM 4969  O OD1  . ASN A 1 358 ? 176.490 154.300 182.300 1.00 13.94  ? 383 ASN A OD1  1 
ATOM 4970  N ND2  . ASN A 1 358 ? 177.943 152.908 181.315 1.00 13.94  ? 383 ASN A ND2  1 
ATOM 4971  H H    . ASN A 1 358 ? 178.287 152.580 184.617 1.00 12.86  ? 383 ASN A H    1 
ATOM 4972  H HA   . ASN A 1 358 ? 175.689 153.139 184.551 1.00 12.86  ? 383 ASN A HA   1 
ATOM 4973  H HB2  . ASN A 1 358 ? 177.140 151.306 182.967 1.00 12.86  ? 383 ASN A HB2  1 
ATOM 4974  H HB3  . ASN A 1 358 ? 175.635 151.729 182.684 1.00 12.86  ? 383 ASN A HB3  1 
ATOM 4975  H HD21 . ASN A 1 358 ? 178.253 153.531 180.809 1.00 12.86  ? 383 ASN A HD21 1 
ATOM 4976  H HD22 . ASN A 1 358 ? 178.261 152.111 181.259 1.00 12.86  ? 383 ASN A HD22 1 
ATOM 4977  N N    . VAL A 1 359 ? 176.601 150.352 185.800 1.00 28.71  ? 384 VAL A N    1 
ATOM 4978  C CA   . VAL A 1 359 ? 176.124 149.179 186.526 1.00 28.71  ? 384 VAL A CA   1 
ATOM 4979  C C    . VAL A 1 359 ? 175.766 149.543 187.962 1.00 28.71  ? 384 VAL A C    1 
ATOM 4980  O O    . VAL A 1 359 ? 174.702 149.170 188.466 1.00 28.71  ? 384 VAL A O    1 
ATOM 4981  C CB   . VAL A 1 359 ? 177.180 148.060 186.477 1.00 28.71  ? 384 VAL A CB   1 
ATOM 4982  C CG1  . VAL A 1 359 ? 176.613 146.769 187.043 1.00 28.71  ? 384 VAL A CG1  1 
ATOM 4983  C CG2  . VAL A 1 359 ? 177.669 147.854 185.052 1.00 28.71  ? 384 VAL A CG2  1 
ATOM 4984  H H    . VAL A 1 359 ? 177.457 150.408 185.738 1.00 28.71  ? 384 VAL A H    1 
ATOM 4985  H HA   . VAL A 1 359 ? 175.320 148.849 186.095 1.00 28.71  ? 384 VAL A HA   1 
ATOM 4986  H HB   . VAL A 1 359 ? 177.940 148.318 187.021 1.00 28.71  ? 384 VAL A HB   1 
ATOM 4987  H HG11 . VAL A 1 359 ? 177.263 146.059 186.919 1.00 28.71  ? 384 VAL A HG11 1 
ATOM 4988  H HG12 . VAL A 1 359 ? 176.432 146.890 187.988 1.00 28.71  ? 384 VAL A HG12 1 
ATOM 4989  H HG13 . VAL A 1 359 ? 175.793 146.552 186.573 1.00 28.71  ? 384 VAL A HG13 1 
ATOM 4990  H HG21 . VAL A 1 359 ? 178.198 147.042 185.014 1.00 28.71  ? 384 VAL A HG21 1 
ATOM 4991  H HG22 . VAL A 1 359 ? 176.901 147.777 184.464 1.00 28.71  ? 384 VAL A HG22 1 
ATOM 4992  H HG23 . VAL A 1 359 ? 178.211 148.615 184.789 1.00 28.71  ? 384 VAL A HG23 1 
ATOM 4993  N N    . ASP A 1 360 ? 176.650 150.269 188.641 1.00 29.69  ? 385 ASP A N    1 
ATOM 4994  C CA   . ASP A 1 360 ? 176.424 150.692 190.018 1.00 29.69  ? 385 ASP A CA   1 
ATOM 4995  C C    . ASP A 1 360 ? 177.020 152.077 190.192 1.00 29.69  ? 385 ASP A C    1 
ATOM 4996  O O    . ASP A 1 360 ? 178.229 152.259 190.020 1.00 29.69  ? 385 ASP A O    1 
ATOM 4997  C CB   . ASP A 1 360 ? 177.048 149.706 191.010 1.00 29.69  ? 385 ASP A CB   1 
ATOM 4998  C CG   . ASP A 1 360 ? 176.768 150.075 192.452 1.00 29.69  ? 385 ASP A CG   1 
ATOM 4999  O OD1  . ASP A 1 360 ? 175.699 150.660 192.724 1.00 29.69  ? 385 ASP A OD1  1 
ATOM 5000  O OD2  . ASP A 1 360 ? 177.620 149.782 193.316 1.00 29.69  ? 385 ASP A OD2  1 
ATOM 5001  H H    . ASP A 1 360 ? 177.402 150.534 188.319 1.00 29.69  ? 385 ASP A H    1 
ATOM 5002  H HA   . ASP A 1 360 ? 175.471 150.743 190.191 1.00 29.69  ? 385 ASP A HA   1 
ATOM 5003  H HB2  . ASP A 1 360 ? 176.682 148.822 190.850 1.00 29.69  ? 385 ASP A HB2  1 
ATOM 5004  H HB3  . ASP A 1 360 ? 178.010 149.696 190.883 1.00 29.69  ? 385 ASP A HB3  1 
ATOM 5005  N N    . ILE A 1 361 ? 176.175 153.053 190.535 1.00 22.26  ? 386 ILE A N    1 
ATOM 5006  C CA   . ILE A 1 361 ? 176.634 154.435 190.654 1.00 22.26  ? 386 ILE A CA   1 
ATOM 5007  C C    . ILE A 1 361 ? 177.308 154.724 191.984 1.00 22.26  ? 386 ILE A C    1 
ATOM 5008  O O    . ILE A 1 361 ? 177.926 155.786 192.133 1.00 22.26  ? 386 ILE A O    1 
ATOM 5009  C CB   . ILE A 1 361 ? 175.456 155.407 190.449 1.00 22.26  ? 386 ILE A CB   1 
ATOM 5010  C CG1  . ILE A 1 361 ? 175.974 156.818 190.167 1.00 22.26  ? 386 ILE A CG1  1 
ATOM 5011  C CG2  . ILE A 1 361 ? 174.538 155.400 191.663 1.00 22.26  ? 386 ILE A CG2  1 
ATOM 5012  C CD1  . ILE A 1 361 ? 175.044 157.648 189.322 1.00 22.26  ? 386 ILE A CD1  1 
ATOM 5013  H H    . ILE A 1 361 ? 175.339 152.940 190.702 1.00 22.26  ? 386 ILE A H    1 
ATOM 5014  H HA   . ILE A 1 361 ? 177.283 154.604 189.953 1.00 22.26  ? 386 ILE A HA   1 
ATOM 5015  H HB   . ILE A 1 361 ? 174.946 155.109 189.680 1.00 22.26  ? 386 ILE A HB   1 
ATOM 5016  H HG12 . ILE A 1 361 ? 176.102 157.281 191.010 1.00 22.26  ? 386 ILE A HG12 1 
ATOM 5017  H HG13 . ILE A 1 361 ? 176.820 156.755 189.697 1.00 22.26  ? 386 ILE A HG13 1 
ATOM 5018  H HG21 . ILE A 1 361 ? 173.688 155.798 191.416 1.00 22.26  ? 386 ILE A HG21 1 
ATOM 5019  H HG22 . ILE A 1 361 ? 174.402 154.484 191.950 1.00 22.26  ? 386 ILE A HG22 1 
ATOM 5020  H HG23 . ILE A 1 361 ? 174.946 155.913 192.378 1.00 22.26  ? 386 ILE A HG23 1 
ATOM 5021  H HD11 . ILE A 1 361 ? 175.440 158.523 189.183 1.00 22.26  ? 386 ILE A HD11 1 
ATOM 5022  H HD12 . ILE A 1 361 ? 174.912 157.205 188.469 1.00 22.26  ? 386 ILE A HD12 1 
ATOM 5023  H HD13 . ILE A 1 361 ? 174.195 157.739 189.782 1.00 22.26  ? 386 ILE A HD13 1 
ATOM 5024  N N    . PHE A 1 362 ? 177.216 153.813 192.952 1.00 24.28  ? 387 PHE A N    1 
ATOM 5025  C CA   . PHE A 1 362 ? 177.810 154.003 194.269 1.00 24.28  ? 387 PHE A CA   1 
ATOM 5026  C C    . PHE A 1 362 ? 179.069 153.165 194.463 1.00 24.28  ? 387 PHE A C    1 
ATOM 5027  O O    . PHE A 1 362 ? 179.470 152.911 195.603 1.00 24.28  ? 387 PHE A O    1 
ATOM 5028  C CB   . PHE A 1 362 ? 176.788 153.678 195.360 1.00 24.28  ? 387 PHE A CB   1 
ATOM 5029  C CG   . PHE A 1 362 ? 175.623 154.627 195.405 1.00 24.28  ? 387 PHE A CG   1 
ATOM 5030  C CD1  . PHE A 1 362 ? 175.825 155.988 195.542 1.00 24.28  ? 387 PHE A CD1  1 
ATOM 5031  C CD2  . PHE A 1 362 ? 174.327 154.156 195.318 1.00 24.28  ? 387 PHE A CD2  1 
ATOM 5032  C CE1  . PHE A 1 362 ? 174.757 156.859 195.587 1.00 24.28  ? 387 PHE A CE1  1 
ATOM 5033  C CE2  . PHE A 1 362 ? 173.255 155.024 195.361 1.00 24.28  ? 387 PHE A CE2  1 
ATOM 5034  C CZ   . PHE A 1 362 ? 173.471 156.376 195.495 1.00 24.28  ? 387 PHE A CZ   1 
ATOM 5035  H H    . PHE A 1 362 ? 176.806 153.062 192.867 1.00 24.28  ? 387 PHE A H    1 
ATOM 5036  H HA   . PHE A 1 362 ? 178.063 154.934 194.368 1.00 24.28  ? 387 PHE A HA   1 
ATOM 5037  H HB2  . PHE A 1 362 ? 176.438 152.787 195.205 1.00 24.28  ? 387 PHE A HB2  1 
ATOM 5038  H HB3  . PHE A 1 362 ? 177.229 153.712 196.223 1.00 24.28  ? 387 PHE A HB3  1 
ATOM 5039  H HD1  . PHE A 1 362 ? 176.691 156.320 195.604 1.00 24.28  ? 387 PHE A HD1  1 
ATOM 5040  H HD2  . PHE A 1 362 ? 174.174 153.243 195.226 1.00 24.28  ? 387 PHE A HD2  1 
ATOM 5041  H HE1  . PHE A 1 362 ? 174.905 157.773 195.677 1.00 24.28  ? 387 PHE A HE1  1 
ATOM 5042  H HE2  . PHE A 1 362 ? 172.387 154.696 195.299 1.00 24.28  ? 387 PHE A HE2  1 
ATOM 5043  H HZ   . PHE A 1 362 ? 172.750 156.962 195.525 1.00 24.28  ? 387 PHE A HZ   1 
ATOM 5044  N N    . ASN A 1 363 ? 179.703 152.731 193.377 1.00 25.87  ? 388 ASN A N    1 
ATOM 5045  C CA   . ASN A 1 363 ? 180.910 151.933 193.489 1.00 25.87  ? 388 ASN A CA   1 
ATOM 5046  C C    . ASN A 1 363 ? 182.059 152.780 194.031 1.00 25.87  ? 388 ASN A C    1 
ATOM 5047  O O    . ASN A 1 363 ? 182.069 154.003 193.877 1.00 25.87  ? 388 ASN A O    1 
ATOM 5048  C CB   . ASN A 1 363 ? 181.294 151.349 192.134 1.00 25.87  ? 388 ASN A CB   1 
ATOM 5049  C CG   . ASN A 1 363 ? 181.652 152.415 191.120 1.00 25.87  ? 388 ASN A CG   1 
ATOM 5050  O OD1  . ASN A 1 363 ? 181.189 153.551 191.205 1.00 25.87  ? 388 ASN A OD1  1 
ATOM 5051  N ND2  . ASN A 1 363 ? 182.496 152.059 190.163 1.00 25.87  ? 388 ASN A ND2  1 
ATOM 5052  H H    . ASN A 1 363 ? 179.453 152.886 192.569 1.00 25.87  ? 388 ASN A H    1 
ATOM 5053  H HA   . ASN A 1 363 ? 180.742 151.200 194.102 1.00 25.87  ? 388 ASN A HA   1 
ATOM 5054  H HB2  . ASN A 1 363 ? 182.064 150.769 192.245 1.00 25.87  ? 388 ASN A HB2  1 
ATOM 5055  H HB3  . ASN A 1 363 ? 180.544 150.842 191.784 1.00 25.87  ? 388 ASN A HB3  1 
ATOM 5056  H HD21 . ASN A 1 363 ? 182.802 151.256 190.137 1.00 25.87  ? 388 ASN A HD21 1 
ATOM 5057  H HD22 . ASN A 1 363 ? 182.732 152.629 189.564 1.00 25.87  ? 388 ASN A HD22 1 
ATOM 5058  N N    . PRO A 1 364 ? 183.047 152.148 194.675 1.00 22.39  ? 389 PRO A N    1 
ATOM 5059  C CA   . PRO A 1 364 ? 184.169 152.916 195.230 1.00 22.39  ? 389 PRO A CA   1 
ATOM 5060  C C    . PRO A 1 364 ? 185.312 153.116 194.246 1.00 22.39  ? 389 PRO A C    1 
ATOM 5061  O O    . PRO A 1 364 ? 186.146 154.007 194.435 1.00 22.39  ? 389 PRO A O    1 
ATOM 5062  C CB   . PRO A 1 364 ? 184.605 152.062 196.424 1.00 22.39  ? 389 PRO A CB   1 
ATOM 5063  C CG   . PRO A 1 364 ? 184.282 150.660 196.013 1.00 22.39  ? 389 PRO A CG   1 
ATOM 5064  C CD   . PRO A 1 364 ? 183.142 150.718 195.019 1.00 22.39  ? 389 PRO A CD   1 
ATOM 5065  H HA   . PRO A 1 364 ? 183.863 153.780 195.548 1.00 22.39  ? 389 PRO A HA   1 
ATOM 5066  H HB2  . PRO A 1 364 ? 185.558 152.167 196.574 1.00 22.39  ? 389 PRO A HB2  1 
ATOM 5067  H HB3  . PRO A 1 364 ? 184.100 152.316 197.213 1.00 22.39  ? 389 PRO A HB3  1 
ATOM 5068  H HG2  . PRO A 1 364 ? 185.065 150.261 195.602 1.00 22.39  ? 389 PRO A HG2  1 
ATOM 5069  H HG3  . PRO A 1 364 ? 184.018 150.151 196.796 1.00 22.39  ? 389 PRO A HG3  1 
ATOM 5070  H HD2  . PRO A 1 364 ? 183.356 150.195 194.231 1.00 22.39  ? 389 PRO A HD2  1 
ATOM 5071  H HD3  . PRO A 1 364 ? 182.321 150.414 195.436 1.00 22.39  ? 389 PRO A HD3  1 
ATOM 5072  N N    . LYS A 1 365 ? 185.366 152.295 193.195 1.00 27.05  ? 390 LYS A N    1 
ATOM 5073  C CA   . LYS A 1 365 ? 186.480 152.378 192.255 1.00 27.05  ? 390 LYS A CA   1 
ATOM 5074  C C    . LYS A 1 365 ? 186.480 153.700 191.497 1.00 27.05  ? 390 LYS A C    1 
ATOM 5075  O O    . LYS A 1 365 ? 187.538 154.310 191.308 1.00 27.05  ? 390 LYS A O    1 
ATOM 5076  C CB   . LYS A 1 365 ? 186.428 151.207 191.275 1.00 27.05  ? 390 LYS A CB   1 
ATOM 5077  C CG   . LYS A 1 365 ? 186.747 149.862 191.900 1.00 27.05  ? 390 LYS A CG   1 
ATOM 5078  C CD   . LYS A 1 365 ? 186.958 148.802 190.834 1.00 27.05  ? 390 LYS A CD   1 
ATOM 5079  C CE   . LYS A 1 365 ? 187.283 147.451 191.445 1.00 27.05  ? 390 LYS A CE   1 
ATOM 5080  N NZ   . LYS A 1 365 ? 186.351 146.394 190.968 1.00 27.05  ? 390 LYS A NZ   1 
ATOM 5081  H H    . LYS A 1 365 ? 184.781 151.693 193.007 1.00 27.05  ? 390 LYS A H    1 
ATOM 5082  H HA   . LYS A 1 365 ? 187.313 152.317 192.749 1.00 27.05  ? 390 LYS A HA   1 
ATOM 5083  H HB2  . LYS A 1 365 ? 185.535 151.154 190.900 1.00 27.05  ? 390 LYS A HB2  1 
ATOM 5084  H HB3  . LYS A 1 365 ? 187.073 151.364 190.568 1.00 27.05  ? 390 LYS A HB3  1 
ATOM 5085  H HG2  . LYS A 1 365 ? 187.561 149.935 192.423 1.00 27.05  ? 390 LYS A HG2  1 
ATOM 5086  H HG3  . LYS A 1 365 ? 186.008 149.585 192.464 1.00 27.05  ? 390 LYS A HG3  1 
ATOM 5087  H HD2  . LYS A 1 365 ? 186.147 148.711 190.310 1.00 27.05  ? 390 LYS A HD2  1 
ATOM 5088  H HD3  . LYS A 1 365 ? 187.698 149.064 190.265 1.00 27.05  ? 390 LYS A HD3  1 
ATOM 5089  H HE2  . LYS A 1 365 ? 188.185 147.197 191.195 1.00 27.05  ? 390 LYS A HE2  1 
ATOM 5090  H HE3  . LYS A 1 365 ? 187.207 147.510 192.410 1.00 27.05  ? 390 LYS A HE3  1 
ATOM 5091  H HZ1  . LYS A 1 365 ? 186.565 145.612 191.336 1.00 27.05  ? 390 LYS A HZ1  1 
ATOM 5092  H HZ2  . LYS A 1 365 ? 185.509 146.651 191.100 1.00 27.05  ? 390 LYS A HZ2  1 
ATOM 5093  H HZ3  . LYS A 1 365 ? 186.476 146.228 190.103 1.00 27.05  ? 390 LYS A HZ3  1 
ATOM 5094  N N    . TYR A 1 366 ? 185.312 154.156 191.050 1.00 26.33  ? 391 TYR A N    1 
ATOM 5095  C CA   . TYR A 1 366 ? 185.200 155.373 190.260 1.00 26.33  ? 391 TYR A CA   1 
ATOM 5096  C C    . TYR A 1 366 ? 184.100 156.256 190.829 1.00 26.33  ? 391 TYR A C    1 
ATOM 5097  O O    . TYR A 1 366 ? 183.051 155.761 191.252 1.00 26.33  ? 391 TYR A O    1 
ATOM 5098  C CB   . TYR A 1 366 ? 184.906 155.053 188.790 1.00 26.33  ? 391 TYR A CB   1 
ATOM 5099  C CG   . TYR A 1 366 ? 185.078 156.236 187.866 1.00 26.33  ? 391 TYR A CG   1 
ATOM 5100  C CD1  . TYR A 1 366 ? 186.316 156.539 187.320 1.00 26.33  ? 391 TYR A CD1  1 
ATOM 5101  C CD2  . TYR A 1 366 ? 184.004 157.052 187.547 1.00 26.33  ? 391 TYR A CD2  1 
ATOM 5102  C CE1  . TYR A 1 366 ? 186.478 157.619 186.480 1.00 26.33  ? 391 TYR A CE1  1 
ATOM 5103  C CE2  . TYR A 1 366 ? 184.156 158.134 186.707 1.00 26.33  ? 391 TYR A CE2  1 
ATOM 5104  C CZ   . TYR A 1 366 ? 185.395 158.414 186.177 1.00 26.33  ? 391 TYR A CZ   1 
ATOM 5105  O OH   . TYR A 1 366 ? 185.548 159.494 185.339 1.00 26.33  ? 391 TYR A OH   1 
ATOM 5106  H H    . TYR A 1 366 ? 184.558 153.769 191.196 1.00 26.33  ? 391 TYR A H    1 
ATOM 5107  H HA   . TYR A 1 366 ? 186.034 155.866 190.302 1.00 26.33  ? 391 TYR A HA   1 
ATOM 5108  H HB2  . TYR A 1 366 ? 185.511 154.355 188.494 1.00 26.33  ? 391 TYR A HB2  1 
ATOM 5109  H HB3  . TYR A 1 366 ? 183.989 154.747 188.713 1.00 26.33  ? 391 TYR A HB3  1 
ATOM 5110  H HD1  . TYR A 1 366 ? 187.049 156.004 187.524 1.00 26.33  ? 391 TYR A HD1  1 
ATOM 5111  H HD2  . TYR A 1 366 ? 183.166 156.865 187.904 1.00 26.33  ? 391 TYR A HD2  1 
ATOM 5112  H HE1  . TYR A 1 366 ? 187.314 157.811 186.120 1.00 26.33  ? 391 TYR A HE1  1 
ATOM 5113  H HE2  . TYR A 1 366 ? 183.426 158.672 186.501 1.00 26.33  ? 391 TYR A HE2  1 
ATOM 5114  H HH   . TYR A 1 366 ? 184.812 159.887 185.240 1.00 26.33  ? 391 TYR A HH   1 
ATOM 5115  N N    . ASP A 1 367 ? 184.343 157.565 190.826 1.00 24.55  ? 392 ASP A N    1 
ATOM 5116  C CA   . ASP A 1 367 ? 183.401 158.552 191.344 1.00 24.55  ? 392 ASP A CA   1 
ATOM 5117  C C    . ASP A 1 367 ? 182.632 159.154 190.172 1.00 24.55  ? 392 ASP A C    1 
ATOM 5118  O O    . ASP A 1 367 ? 183.213 159.840 189.326 1.00 24.55  ? 392 ASP A O    1 
ATOM 5119  C CB   . ASP A 1 367 ? 184.140 159.632 192.130 1.00 24.55  ? 392 ASP A CB   1 
ATOM 5120  C CG   . ASP A 1 367 ? 183.220 160.433 193.027 1.00 24.55  ? 392 ASP A CG   1 
ATOM 5121  O OD1  . ASP A 1 367 ? 182.292 159.840 193.612 1.00 24.55  ? 392 ASP A OD1  1 
ATOM 5122  O OD2  . ASP A 1 367 ? 183.426 161.658 193.142 1.00 24.55  ? 392 ASP A OD2  1 
ATOM 5123  H H    . ASP A 1 367 ? 185.067 157.914 190.521 1.00 24.55  ? 392 ASP A H    1 
ATOM 5124  H HA   . ASP A 1 367 ? 182.768 158.117 191.936 1.00 24.55  ? 392 ASP A HA   1 
ATOM 5125  H HB2  . ASP A 1 367 ? 184.813 159.213 192.689 1.00 24.55  ? 392 ASP A HB2  1 
ATOM 5126  H HB3  . ASP A 1 367 ? 184.560 160.246 191.507 1.00 24.55  ? 392 ASP A HB3  1 
ATOM 5127  N N    . CYS A 1 368 ? 181.326 158.907 190.131 1.00 23.17  ? 393 CYS A N    1 
ATOM 5128  C CA   . CYS A 1 368 ? 180.501 159.364 189.023 1.00 23.17  ? 393 CYS A CA   1 
ATOM 5129  C C    . CYS A 1 368 ? 180.072 160.812 189.229 1.00 23.17  ? 393 CYS A C    1 
ATOM 5130  O O    . CYS A 1 368 ? 179.834 161.260 190.353 1.00 23.17  ? 393 CYS A O    1 
ATOM 5131  C CB   . CYS A 1 368 ? 179.273 158.469 188.870 1.00 23.17  ? 393 CYS A CB   1 
ATOM 5132  S SG   . CYS A 1 368 ? 179.632 156.696 188.962 1.00 23.17  ? 393 CYS A SG   1 
ATOM 5133  H H    . CYS A 1 368 ? 180.893 158.476 190.737 1.00 23.17  ? 393 CYS A H    1 
ATOM 5134  H HA   . CYS A 1 368 ? 181.016 159.315 188.202 1.00 23.17  ? 393 CYS A HA   1 
ATOM 5135  H HB2  . CYS A 1 368 ? 178.644 158.680 189.578 1.00 23.17  ? 393 CYS A HB2  1 
ATOM 5136  H HB3  . CYS A 1 368 ? 178.866 158.643 188.007 1.00 23.17  ? 393 CYS A HB3  1 
ATOM 5137  N N    . LYS A 1 369 ? 179.965 161.541 188.121 1.00 22.28  ? 394 LYS A N    1 
ATOM 5138  C CA   . LYS A 1 369 ? 179.695 162.972 188.141 1.00 22.28  ? 394 LYS A CA   1 
ATOM 5139  C C    . LYS A 1 369 ? 178.214 163.227 187.901 1.00 22.28  ? 394 LYS A C    1 
ATOM 5140  O O    . LYS A 1 369 ? 177.621 162.660 186.978 1.00 22.28  ? 394 LYS A O    1 
ATOM 5141  C CB   . LYS A 1 369 ? 180.533 163.692 187.085 1.00 22.28  ? 394 LYS A CB   1 
ATOM 5142  C CG   . LYS A 1 369 ? 182.028 163.606 187.335 1.00 22.28  ? 394 LYS A CG   1 
ATOM 5143  C CD   . LYS A 1 369 ? 182.826 164.378 186.298 1.00 22.28  ? 394 LYS A CD   1 
ATOM 5144  C CE   . LYS A 1 369 ? 182.687 165.882 186.480 1.00 22.28  ? 394 LYS A CE   1 
ATOM 5145  N NZ   . LYS A 1 369 ? 183.208 166.343 187.796 1.00 22.28  ? 394 LYS A NZ   1 
ATOM 5146  H H    . LYS A 1 369 ? 180.048 161.219 187.328 1.00 22.28  ? 394 LYS A H    1 
ATOM 5147  H HA   . LYS A 1 369 ? 179.929 163.331 189.011 1.00 22.28  ? 394 LYS A HA   1 
ATOM 5148  H HB2  . LYS A 1 369 ? 180.353 163.296 186.218 1.00 22.28  ? 394 LYS A HB2  1 
ATOM 5149  H HB3  . LYS A 1 369 ? 180.283 164.629 187.078 1.00 22.28  ? 394 LYS A HB3  1 
ATOM 5150  H HG2  . LYS A 1 369 ? 182.227 163.974 188.210 1.00 22.28  ? 394 LYS A HG2  1 
ATOM 5151  H HG3  . LYS A 1 369 ? 182.303 162.677 187.294 1.00 22.28  ? 394 LYS A HG3  1 
ATOM 5152  H HD2  . LYS A 1 369 ? 183.765 164.148 186.381 1.00 22.28  ? 394 LYS A HD2  1 
ATOM 5153  H HD3  . LYS A 1 369 ? 182.503 164.149 185.412 1.00 22.28  ? 394 LYS A HD3  1 
ATOM 5154  H HE2  . LYS A 1 369 ? 183.192 166.331 185.784 1.00 22.28  ? 394 LYS A HE2  1 
ATOM 5155  H HE3  . LYS A 1 369 ? 181.751 166.129 186.421 1.00 22.28  ? 394 LYS A HE3  1 
ATOM 5156  H HZ1  . LYS A 1 369 ? 183.350 167.221 187.775 1.00 22.28  ? 394 LYS A HZ1  1 
ATOM 5157  H HZ2  . LYS A 1 369 ? 182.619 166.163 188.438 1.00 22.28  ? 394 LYS A HZ2  1 
ATOM 5158  H HZ3  . LYS A 1 369 ? 183.975 165.931 187.980 1.00 22.28  ? 394 LYS A HZ3  1 
ATOM 5159  N N    . ILE A 1 370 ? 177.625 164.088 188.729 1.00 21.02  ? 395 ILE A N    1 
ATOM 5160  C CA   . ILE A 1 370 ? 176.203 164.383 188.700 1.00 21.02  ? 395 ILE A CA   1 
ATOM 5161  C C    . ILE A 1 370 ? 176.012 165.896 188.743 1.00 21.02  ? 395 ILE A C    1 
ATOM 5162  O O    . ILE A 1 370 ? 176.968 166.665 188.824 1.00 21.02  ? 395 ILE A O    1 
ATOM 5163  C CB   . ILE A 1 370 ? 175.444 163.708 189.861 1.00 21.02  ? 395 ILE A CB   1 
ATOM 5164  C CG1  . ILE A 1 370 ? 176.095 164.069 191.200 1.00 21.02  ? 395 ILE A CG1  1 
ATOM 5165  C CG2  . ILE A 1 370 ? 175.415 162.203 189.670 1.00 21.02  ? 395 ILE A CG2  1 
ATOM 5166  C CD1  . ILE A 1 370 ? 175.246 163.738 192.402 1.00 21.02  ? 395 ILE A CD1  1 
ATOM 5167  H H    . ILE A 1 370 ? 178.048 164.526 189.336 1.00 21.02  ? 395 ILE A H    1 
ATOM 5168  H HA   . ILE A 1 370 ? 175.828 164.057 187.867 1.00 21.02  ? 395 ILE A HA   1 
ATOM 5169  H HB   . ILE A 1 370 ? 174.530 164.034 189.865 1.00 21.02  ? 395 ILE A HB   1 
ATOM 5170  H HG12 . ILE A 1 370 ? 176.928 163.578 191.284 1.00 21.02  ? 395 ILE A HG12 1 
ATOM 5171  H HG13 . ILE A 1 370 ? 176.273 165.022 191.222 1.00 21.02  ? 395 ILE A HG13 1 
ATOM 5172  H HG21 . ILE A 1 370 ? 174.881 161.804 190.374 1.00 21.02  ? 395 ILE A HG21 1 
ATOM 5173  H HG22 . ILE A 1 370 ? 175.024 162.003 188.805 1.00 21.02  ? 395 ILE A HG22 1 
ATOM 5174  H HG23 . ILE A 1 370 ? 176.323 161.863 189.709 1.00 21.02  ? 395 ILE A HG23 1 
ATOM 5175  H HD11 . ILE A 1 370 ? 175.711 164.023 193.204 1.00 21.02  ? 395 ILE A HD11 1 
ATOM 5176  H HD12 . ILE A 1 370 ? 174.399 164.205 192.327 1.00 21.02  ? 395 ILE A HD12 1 
ATOM 5177  H HD13 . ILE A 1 370 ? 175.095 162.780 192.430 1.00 21.02  ? 395 ILE A HD13 1 
ATOM 5178  N N    . MET A 1 371 ? 174.750 166.310 188.684 1.00 23.44  ? 396 MET A N    1 
ATOM 5179  C CA   . MET A 1 371 ? 174.359 167.700 188.853 1.00 23.44  ? 396 MET A CA   1 
ATOM 5180  C C    . MET A 1 371 ? 173.070 167.739 189.658 1.00 23.44  ? 396 MET A C    1 
ATOM 5181  O O    . MET A 1 371 ? 172.148 166.962 189.397 1.00 23.44  ? 396 MET A O    1 
ATOM 5182  C CB   . MET A 1 371 ? 174.159 168.394 187.502 1.00 23.44  ? 396 MET A CB   1 
ATOM 5183  C CG   . MET A 1 371 ? 173.800 169.861 187.604 1.00 23.44  ? 396 MET A CG   1 
ATOM 5184  S SD   . MET A 1 371 ? 173.599 170.645 185.994 1.00 23.44  ? 396 MET A SD   1 
ATOM 5185  C CE   . MET A 1 371 ? 172.055 169.919 185.456 1.00 23.44  ? 396 MET A CE   1 
ATOM 5186  H H    . MET A 1 371 ? 174.084 165.785 188.542 1.00 23.44  ? 396 MET A H    1 
ATOM 5187  H HA   . MET A 1 371 ? 175.053 168.173 189.338 1.00 23.44  ? 396 MET A HA   1 
ATOM 5188  H HB2  . MET A 1 371 ? 174.984 168.330 186.996 1.00 23.44  ? 396 MET A HB2  1 
ATOM 5189  H HB3  . MET A 1 371 ? 173.444 167.946 187.023 1.00 23.44  ? 396 MET A HB3  1 
ATOM 5190  H HG2  . MET A 1 371 ? 172.963 169.951 188.086 1.00 23.44  ? 396 MET A HG2  1 
ATOM 5191  H HG3  . MET A 1 371 ? 174.506 170.327 188.078 1.00 23.44  ? 396 MET A HG3  1 
ATOM 5192  H HE1  . MET A 1 371 ? 171.821 170.286 184.589 1.00 23.44  ? 396 MET A HE1  1 
ATOM 5193  H HE2  . MET A 1 371 ? 172.164 168.957 185.390 1.00 23.44  ? 396 MET A HE2  1 
ATOM 5194  H HE3  . MET A 1 371 ? 171.364 170.132 186.103 1.00 23.44  ? 396 MET A HE3  1 
ATOM 5195  N N    . THR A 1 372 ? 173.007 168.638 190.633 1.00 31.17  ? 397 THR A N    1 
ATOM 5196  C CA   . THR A 1 372 ? 171.838 168.784 191.485 1.00 31.17  ? 397 THR A CA   1 
ATOM 5197  C C    . THR A 1 372 ? 171.163 170.120 191.210 1.00 31.17  ? 397 THR A C    1 
ATOM 5198  O O    . THR A 1 372 ? 171.806 171.087 190.795 1.00 31.17  ? 397 THR A O    1 
ATOM 5199  C CB   . THR A 1 372 ? 172.210 168.691 192.968 1.00 31.17  ? 397 THR A CB   1 
ATOM 5200  O OG1  . THR A 1 372 ? 172.789 169.928 193.398 1.00 31.17  ? 397 THR A OG1  1 
ATOM 5201  C CG2  . THR A 1 372 ? 173.199 167.562 193.201 1.00 31.17  ? 397 THR A CG2  1 
ATOM 5202  H H    . THR A 1 372 ? 173.643 169.185 190.823 1.00 31.17  ? 397 THR A H    1 
ATOM 5203  H HA   . THR A 1 372 ? 171.203 168.077 191.289 1.00 31.17  ? 397 THR A HA   1 
ATOM 5204  H HB   . THR A 1 372 ? 171.412 168.511 193.489 1.00 31.17  ? 397 THR A HB   1 
ATOM 5205  H HG1  . THR A 1 372 ? 172.183 170.489 193.551 1.00 31.17  ? 397 THR A HG1  1 
ATOM 5206  H HG21 . THR A 1 372 ? 173.297 167.400 194.152 1.00 31.17  ? 397 THR A HG21 1 
ATOM 5207  H HG22 . THR A 1 372 ? 172.881 166.751 192.775 1.00 31.17  ? 397 THR A HG22 1 
ATOM 5208  H HG23 . THR A 1 372 ? 174.064 167.795 192.830 1.00 31.17  ? 397 THR A HG23 1 
ATOM 5209  N N    . SER A 1 373 ? 169.850 170.157 191.401 1.00 21.46  ? 398 SER A N    1 
ATOM 5210  C CA   . SER A 1 373 ? 169.069 171.365 191.094 1.00 21.46  ? 398 SER A CA   1 
ATOM 5211  C C    . SER A 1 373 ? 167.834 171.356 191.975 1.00 21.46  ? 398 SER A C    1 
ATOM 5212  O O    . SER A 1 373 ? 167.813 170.549 192.924 1.00 21.46  ? 398 SER A O    1 
ATOM 5213  C CB   . SER A 1 373 ? 168.709 171.392 189.622 1.00 21.46  ? 398 SER A CB   1 
ATOM 5214  O OG   . SER A 1 373 ? 167.915 172.527 189.311 1.00 21.46  ? 398 SER A OG   1 
ATOM 5215  H H    . SER A 1 373 ? 169.364 169.522 191.716 1.00 21.46  ? 398 SER A H    1 
ATOM 5216  H HA   . SER A 1 373 ? 169.588 172.156 191.308 1.00 21.46  ? 398 SER A HA   1 
ATOM 5217  H HB2  . SER A 1 373 ? 169.521 171.413 189.092 1.00 21.46  ? 398 SER A HB2  1 
ATOM 5218  H HB3  . SER A 1 373 ? 168.224 170.584 189.393 1.00 21.46  ? 398 SER A HB3  1 
ATOM 5219  H HG   . SER A 1 373 ? 168.298 173.210 189.614 1.00 21.46  ? 398 SER A HG   1 
ATOM 5220  N N    . LYS A 1 374 ? 166.918 172.282 191.745 1.00 20.53  ? 399 LYS A N    1 
ATOM 5221  C CA   . LYS A 1 374 ? 165.625 172.334 192.413 1.00 20.53  ? 399 LYS A CA   1 
ATOM 5222  C C    . LYS A 1 374 ? 164.502 172.705 191.450 1.00 20.53  ? 399 LYS A C    1 
ATOM 5223  O O    . LYS A 1 374 ? 163.379 172.958 191.903 1.00 20.53  ? 399 LYS A O    1 
ATOM 5224  C CB   . LYS A 1 374 ? 165.669 173.329 193.578 1.00 20.53  ? 399 LYS A CB   1 
ATOM 5225  C CG   . LYS A 1 374 ? 164.576 173.133 194.610 1.00 20.53  ? 399 LYS A CG   1 
ATOM 5226  C CD   . LYS A 1 374 ? 164.819 173.981 195.844 1.00 20.53  ? 399 LYS A CD   1 
ATOM 5227  C CE   . LYS A 1 374 ? 165.501 173.183 196.940 1.00 20.53  ? 399 LYS A CE   1 
ATOM 5228  N NZ   . LYS A 1 374 ? 164.528 172.351 197.701 1.00 20.53  ? 399 LYS A NZ   1 
ATOM 5229  H H    . LYS A 1 374 ? 167.053 172.931 191.197 1.00 20.53  ? 399 LYS A H    1 
ATOM 5230  H HA   . LYS A 1 374 ? 165.423 171.458 192.778 1.00 20.53  ? 399 LYS A HA   1 
ATOM 5231  H HB2  . LYS A 1 374 ? 166.522 173.239 194.032 1.00 20.53  ? 399 LYS A HB2  1 
ATOM 5232  H HB3  . LYS A 1 374 ? 165.581 174.227 193.223 1.00 20.53  ? 399 LYS A HB3  1 
ATOM 5233  H HG2  . LYS A 1 374 ? 163.723 173.393 194.229 1.00 20.53  ? 399 LYS A HG2  1 
ATOM 5234  H HG3  . LYS A 1 374 ? 164.554 172.202 194.880 1.00 20.53  ? 399 LYS A HG3  1 
ATOM 5235  H HD2  . LYS A 1 374 ? 165.391 174.729 195.612 1.00 20.53  ? 399 LYS A HD2  1 
ATOM 5236  H HD3  . LYS A 1 374 ? 163.969 174.301 196.185 1.00 20.53  ? 399 LYS A HD3  1 
ATOM 5237  H HE2  . LYS A 1 374 ? 166.161 172.593 196.543 1.00 20.53  ? 399 LYS A HE2  1 
ATOM 5238  H HE3  . LYS A 1 374 ? 165.928 173.794 197.561 1.00 20.53  ? 399 LYS A HE3  1 
ATOM 5239  H HZ1  . LYS A 1 374 ? 164.951 171.892 198.335 1.00 20.53  ? 399 LYS A HZ1  1 
ATOM 5240  H HZ2  . LYS A 1 374 ? 163.914 172.871 198.081 1.00 20.53  ? 399 LYS A HZ2  1 
ATOM 5241  H HZ3  . LYS A 1 374 ? 164.123 171.779 197.152 1.00 20.53  ? 399 LYS A HZ3  1 
ATOM 5242  N N    . THR A 1 375 ? 164.765 172.743 190.147 1.00 32.45  ? 400 THR A N    1 
ATOM 5243  C CA   . THR A 1 375 ? 163.764 173.066 189.139 1.00 32.45  ? 400 THR A CA   1 
ATOM 5244  C C    . THR A 1 375 ? 163.415 171.797 188.372 1.00 32.45  ? 400 THR A C    1 
ATOM 5245  O O    . THR A 1 375 ? 164.268 171.235 187.677 1.00 32.45  ? 400 THR A O    1 
ATOM 5246  C CB   . THR A 1 375 ? 164.282 174.143 188.185 1.00 32.45  ? 400 THR A CB   1 
ATOM 5247  O OG1  . THR A 1 375 ? 164.279 175.415 188.845 1.00 32.45  ? 400 THR A OG1  1 
ATOM 5248  C CG2  . THR A 1 375 ? 163.415 174.225 186.938 1.00 32.45  ? 400 THR A CG2  1 
ATOM 5249  H H    . THR A 1 375 ? 165.540 172.579 189.812 1.00 32.45  ? 400 THR A H    1 
ATOM 5250  H HA   . THR A 1 375 ? 162.960 173.397 189.570 1.00 32.45  ? 400 THR A HA   1 
ATOM 5251  H HB   . THR A 1 375 ? 165.187 173.924 187.914 1.00 32.45  ? 400 THR A HB   1 
ATOM 5252  H HG1  . THR A 1 375 ? 164.432 176.027 188.291 1.00 32.45  ? 400 THR A HG1  1 
ATOM 5253  H HG21 . THR A 1 375 ? 163.551 175.079 186.498 1.00 32.45  ? 400 THR A HG21 1 
ATOM 5254  H HG22 . THR A 1 375 ? 163.649 173.515 186.320 1.00 32.45  ? 400 THR A HG22 1 
ATOM 5255  H HG23 . THR A 1 375 ? 162.479 174.142 187.178 1.00 32.45  ? 400 THR A HG23 1 
ATOM 5256  N N    . ASP A 1 376 ? 162.166 171.354 188.493 1.00 34.72  ? 401 ASP A N    1 
ATOM 5257  C CA   . ASP A 1 376 ? 161.691 170.130 187.854 1.00 34.72  ? 401 ASP A CA   1 
ATOM 5258  C C    . ASP A 1 376 ? 160.786 170.512 186.689 1.00 34.72  ? 401 ASP A C    1 
ATOM 5259  O O    . ASP A 1 376 ? 159.680 171.022 186.894 1.00 34.72  ? 401 ASP A O    1 
ATOM 5260  C CB   . ASP A 1 376 ? 160.957 169.238 188.853 1.00 34.72  ? 401 ASP A CB   1 
ATOM 5261  C CG   . ASP A 1 376 ? 159.916 169.992 189.657 1.00 34.72  ? 401 ASP A CG   1 
ATOM 5262  O OD1  . ASP A 1 376 ? 160.188 171.144 190.054 1.00 34.72  ? 401 ASP A OD1  1 
ATOM 5263  O OD2  . ASP A 1 376 ? 158.826 169.432 189.892 1.00 34.72  ? 401 ASP A OD2  1 
ATOM 5264  H H    . ASP A 1 376 ? 161.561 171.758 188.951 1.00 34.72  ? 401 ASP A H    1 
ATOM 5265  H HA   . ASP A 1 376 ? 162.447 169.634 187.503 1.00 34.72  ? 401 ASP A HA   1 
ATOM 5266  H HB2  . ASP A 1 376 ? 160.506 168.528 188.371 1.00 34.72  ? 401 ASP A HB2  1 
ATOM 5267  H HB3  . ASP A 1 376 ? 161.600 168.862 189.474 1.00 34.72  ? 401 ASP A HB3  1 
ATOM 5268  N N    . VAL A 1 377 ? 161.255 170.254 185.471 1.00 32.73  ? 402 VAL A N    1 
ATOM 5269  C CA   . VAL A 1 377 ? 160.526 170.572 184.251 1.00 32.73  ? 402 VAL A CA   1 
ATOM 5270  C C    . VAL A 1 377 ? 160.469 169.322 183.385 1.00 32.73  ? 402 VAL A C    1 
ATOM 5271  O O    . VAL A 1 377 ? 161.462 168.596 183.263 1.00 32.73  ? 402 VAL A O    1 
ATOM 5272  C CB   . VAL A 1 377 ? 161.186 171.738 183.485 1.00 32.73  ? 402 VAL A CB   1 
ATOM 5273  C CG1  . VAL A 1 377 ? 160.548 171.910 182.117 1.00 32.73  ? 402 VAL A CG1  1 
ATOM 5274  C CG2  . VAL A 1 377 ? 161.086 173.023 184.288 1.00 32.73  ? 402 VAL A CG2  1 
ATOM 5275  H H    . VAL A 1 377 ? 162.016 169.882 185.324 1.00 32.73  ? 402 VAL A H    1 
ATOM 5276  H HA   . VAL A 1 377 ? 159.618 170.829 184.474 1.00 32.73  ? 402 VAL A HA   1 
ATOM 5277  H HB   . VAL A 1 377 ? 162.126 171.538 183.354 1.00 32.73  ? 402 VAL A HB   1 
ATOM 5278  H HG11 . VAL A 1 377 ? 160.771 172.790 181.775 1.00 32.73  ? 402 VAL A HG11 1 
ATOM 5279  H HG12 . VAL A 1 377 ? 160.889 171.227 181.518 1.00 32.73  ? 402 VAL A HG12 1 
ATOM 5280  H HG13 . VAL A 1 377 ? 159.586 171.825 182.205 1.00 32.73  ? 402 VAL A HG13 1 
ATOM 5281  H HG21 . VAL A 1 377 ? 161.508 173.740 183.790 1.00 32.73  ? 402 VAL A HG21 1 
ATOM 5282  H HG22 . VAL A 1 377 ? 160.150 173.230 184.437 1.00 32.73  ? 402 VAL A HG22 1 
ATOM 5283  H HG23 . VAL A 1 377 ? 161.537 172.899 185.138 1.00 32.73  ? 402 VAL A HG23 1 
ATOM 5284  N N    . SER A 1 378 ? 159.307 169.070 182.791 1.00 30.89  ? 403 SER A N    1 
ATOM 5285  C CA   . SER A 1 378 ? 159.133 167.886 181.962 1.00 30.89  ? 403 SER A CA   1 
ATOM 5286  C C    . SER A 1 378 ? 159.836 168.057 180.621 1.00 30.89  ? 403 SER A C    1 
ATOM 5287  O O    . SER A 1 378 ? 159.876 169.152 180.055 1.00 30.89  ? 403 SER A O    1 
ATOM 5288  C CB   . SER A 1 378 ? 157.648 167.610 181.744 1.00 30.89  ? 403 SER A CB   1 
ATOM 5289  O OG   . SER A 1 378 ? 156.939 167.676 182.967 1.00 30.89  ? 403 SER A OG   1 
ATOM 5290  H H    . SER A 1 378 ? 158.607 169.566 182.852 1.00 30.89  ? 403 SER A H    1 
ATOM 5291  H HA   . SER A 1 378 ? 159.522 167.122 182.416 1.00 30.89  ? 403 SER A HA   1 
ATOM 5292  H HB2  . SER A 1 378 ? 157.289 168.275 181.135 1.00 30.89  ? 403 SER A HB2  1 
ATOM 5293  H HB3  . SER A 1 378 ? 157.543 166.723 181.366 1.00 30.89  ? 403 SER A HB3  1 
ATOM 5294  H HG   . SER A 1 378 ? 156.119 167.550 182.833 1.00 30.89  ? 403 SER A HG   1 
ATOM 5295  N N    . SER A 1 379 ? 160.389 166.959 180.111 1.00 22.76  ? 404 SER A N    1 
ATOM 5296  C CA   . SER A 1 379 ? 161.094 166.970 178.837 1.00 22.76  ? 404 SER A CA   1 
ATOM 5297  C C    . SER A 1 379 ? 161.260 165.532 178.368 1.00 22.76  ? 404 SER A C    1 
ATOM 5298  O O    . SER A 1 379 ? 160.910 164.584 179.073 1.00 22.76  ? 404 SER A O    1 
ATOM 5299  C CB   . SER A 1 379 ? 162.452 167.670 178.956 1.00 22.76  ? 404 SER A CB   1 
ATOM 5300  O OG   . SER A 1 379 ? 163.316 166.962 179.827 1.00 22.76  ? 404 SER A OG   1 
ATOM 5301  H H    . SER A 1 379 ? 160.368 166.187 180.490 1.00 22.76  ? 404 SER A H    1 
ATOM 5302  H HA   . SER A 1 379 ? 160.563 167.446 178.180 1.00 22.76  ? 404 SER A HA   1 
ATOM 5303  H HB2  . SER A 1 379 ? 162.859 167.718 178.077 1.00 22.76  ? 404 SER A HB2  1 
ATOM 5304  H HB3  . SER A 1 379 ? 162.315 168.564 179.307 1.00 22.76  ? 404 SER A HB3  1 
ATOM 5305  H HG   . SER A 1 379 ? 164.056 167.357 179.881 1.00 22.76  ? 404 SER A HG   1 
ATOM 5306  N N    . SER A 1 380 ? 161.801 165.383 177.161 1.00 16.59  ? 405 SER A N    1 
ATOM 5307  C CA   . SER A 1 380 ? 162.028 164.071 176.575 1.00 16.59  ? 405 SER A CA   1 
ATOM 5308  C C    . SER A 1 380 ? 163.402 164.030 175.925 1.00 16.59  ? 405 SER A C    1 
ATOM 5309  O O    . SER A 1 380 ? 163.906 165.041 175.433 1.00 16.59  ? 405 SER A O    1 
ATOM 5310  C CB   . SER A 1 380 ? 160.953 163.721 175.539 1.00 16.59  ? 405 SER A CB   1 
ATOM 5311  O OG   . SER A 1 380 ? 160.950 162.334 175.261 1.00 16.59  ? 405 SER A OG   1 
ATOM 5312  H H    . SER A 1 380 ? 162.047 166.035 176.658 1.00 16.59  ? 405 SER A H    1 
ATOM 5313  H HA   . SER A 1 380 ? 162.005 163.399 177.274 1.00 16.59  ? 405 SER A HA   1 
ATOM 5314  H HB2  . SER A 1 380 ? 160.084 163.975 175.887 1.00 16.59  ? 405 SER A HB2  1 
ATOM 5315  H HB3  . SER A 1 380 ? 161.136 164.206 174.719 1.00 16.59  ? 405 SER A HB3  1 
ATOM 5316  H HG   . SER A 1 380 ? 161.366 161.919 175.861 1.00 16.59  ? 405 SER A HG   1 
ATOM 5317  N N    . VAL A 1 381 ? 164.004 162.844 175.934 1.00 13.94  ? 406 VAL A N    1 
ATOM 5318  C CA   . VAL A 1 381 ? 165.266 162.580 175.253 1.00 13.94  ? 406 VAL A CA   1 
ATOM 5319  C C    . VAL A 1 381 ? 165.045 161.397 174.323 1.00 13.94  ? 406 VAL A C    1 
ATOM 5320  O O    . VAL A 1 381 ? 164.608 160.328 174.765 1.00 13.94  ? 406 VAL A O    1 
ATOM 5321  C CB   . VAL A 1 381 ? 166.405 162.297 176.244 1.00 13.94  ? 406 VAL A CB   1 
ATOM 5322  C CG1  . VAL A 1 381 ? 167.677 161.928 175.502 1.00 13.94  ? 406 VAL A CG1  1 
ATOM 5323  C CG2  . VAL A 1 381 ? 166.641 163.500 177.136 1.00 13.94  ? 406 VAL A CG2  1 
ATOM 5324  H H    . VAL A 1 381 ? 163.688 162.155 176.341 1.00 11.06  ? 406 VAL A H    1 
ATOM 5325  H HA   . VAL A 1 381 ? 165.512 163.349 174.716 1.00 11.06  ? 406 VAL A HA   1 
ATOM 5326  H HB   . VAL A 1 381 ? 166.157 161.547 176.808 1.00 11.06  ? 406 VAL A HB   1 
ATOM 5327  H HG11 . VAL A 1 381 ? 167.598 162.203 174.575 1.00 11.06  ? 406 VAL A HG11 1 
ATOM 5328  H HG12 . VAL A 1 381 ? 168.426 162.384 175.918 1.00 11.06  ? 406 VAL A HG12 1 
ATOM 5329  H HG13 . VAL A 1 381 ? 167.806 160.968 175.555 1.00 11.06  ? 406 VAL A HG13 1 
ATOM 5330  H HG21 . VAL A 1 381 ? 167.360 163.299 177.755 1.00 11.06  ? 406 VAL A HG21 1 
ATOM 5331  H HG22 . VAL A 1 381 ? 166.884 164.259 176.583 1.00 11.06  ? 406 VAL A HG22 1 
ATOM 5332  H HG23 . VAL A 1 381 ? 165.827 163.695 177.627 1.00 11.06  ? 406 VAL A HG23 1 
ATOM 5333  N N    . ILE A 1 382 ? 165.339 161.587 173.043 1.00 13.94  ? 407 ILE A N    1 
ATOM 5334  C CA   . ILE A 1 382 ? 165.185 160.535 172.046 1.00 13.94  ? 407 ILE A CA   1 
ATOM 5335  C C    . ILE A 1 382 ? 166.504 159.782 171.955 1.00 13.94  ? 407 ILE A C    1 
ATOM 5336  O O    . ILE A 1 382 ? 167.546 160.371 171.654 1.00 13.94  ? 407 ILE A O    1 
ATOM 5337  C CB   . ILE A 1 382 ? 164.777 161.112 170.681 1.00 13.94  ? 407 ILE A CB   1 
ATOM 5338  C CG1  . ILE A 1 382 ? 163.484 161.926 170.801 1.00 13.94  ? 407 ILE A CG1  1 
ATOM 5339  C CG2  . ILE A 1 382 ? 164.596 160.000 169.660 1.00 13.94  ? 407 ILE A CG2  1 
ATOM 5340  C CD1  . ILE A 1 382 ? 162.252 161.102 171.122 1.00 13.94  ? 407 ILE A CD1  1 
ATOM 5341  H H    . ILE A 1 382 ? 165.635 162.328 172.721 1.00 11.38  ? 407 ILE A H    1 
ATOM 5342  H HA   . ILE A 1 382 ? 164.500 159.912 172.334 1.00 11.38  ? 407 ILE A HA   1 
ATOM 5343  H HB   . ILE A 1 382 ? 165.483 161.700 170.372 1.00 11.38  ? 407 ILE A HB   1 
ATOM 5344  H HG12 . ILE A 1 382 ? 163.590 162.586 171.503 1.00 11.38  ? 407 ILE A HG12 1 
ATOM 5345  H HG13 . ILE A 1 382 ? 163.323 162.375 169.956 1.00 11.38  ? 407 ILE A HG13 1 
ATOM 5346  H HG21 . ILE A 1 382 ? 164.150 160.362 168.878 1.00 11.38  ? 407 ILE A HG21 1 
ATOM 5347  H HG22 . ILE A 1 382 ? 165.467 159.653 169.412 1.00 11.38  ? 407 ILE A HG22 1 
ATOM 5348  H HG23 . ILE A 1 382 ? 164.056 159.296 170.051 1.00 11.38  ? 407 ILE A HG23 1 
ATOM 5349  H HD11 . ILE A 1 382 ? 161.504 161.702 171.264 1.00 11.38  ? 407 ILE A HD11 1 
ATOM 5350  H HD12 . ILE A 1 382 ? 162.061 160.509 170.379 1.00 11.38  ? 407 ILE A HD12 1 
ATOM 5351  H HD13 . ILE A 1 382 ? 162.415 160.586 171.927 1.00 11.38  ? 407 ILE A HD13 1 
ATOM 5352  N N    . THR A 1 383 ? 166.461 158.483 172.219 1.00 13.94  ? 408 THR A N    1 
ATOM 5353  C CA   . THR A 1 383 ? 167.648 157.649 172.239 1.00 13.94  ? 408 THR A CA   1 
ATOM 5354  C C    . THR A 1 383 ? 167.771 156.898 170.917 1.00 13.94  ? 408 THR A C    1 
ATOM 5355  O O    . THR A 1 383 ? 167.041 157.154 169.956 1.00 13.94  ? 408 THR A O    1 
ATOM 5356  C CB   . THR A 1 383 ? 167.612 156.693 173.435 1.00 13.94  ? 408 THR A CB   1 
ATOM 5357  O OG1  . THR A 1 383 ? 166.571 155.726 173.255 1.00 13.94  ? 408 THR A OG1  1 
ATOM 5358  C CG2  . THR A 1 383 ? 167.375 157.456 174.725 1.00 13.94  ? 408 THR A CG2  1 
ATOM 5359  H H    . THR A 1 383 ? 165.737 158.053 172.395 1.00 9.29   ? 408 THR A H    1 
ATOM 5360  H HA   . THR A 1 383 ? 168.431 158.214 172.335 1.00 9.29   ? 408 THR A HA   1 
ATOM 5361  H HB   . THR A 1 383 ? 168.466 156.238 173.504 1.00 9.29   ? 408 THR A HB   1 
ATOM 5362  H HG1  . THR A 1 383 ? 166.825 154.978 173.541 1.00 9.29   ? 408 THR A HG1  1 
ATOM 5363  H HG21 . THR A 1 383 ? 167.465 156.859 175.484 1.00 9.29   ? 408 THR A HG21 1 
ATOM 5364  H HG22 . THR A 1 383 ? 168.024 158.172 174.810 1.00 9.29   ? 408 THR A HG22 1 
ATOM 5365  H HG23 . THR A 1 383 ? 166.483 157.838 174.728 1.00 9.29   ? 408 THR A HG23 1 
ATOM 5366  N N    . SER A 1 384 ? 168.720 155.965 170.858 1.00 14.99  ? 409 SER A N    1 
ATOM 5367  C CA   . SER A 1 384 ? 168.972 155.242 169.617 1.00 14.99  ? 409 SER A CA   1 
ATOM 5368  C C    . SER A 1 384 ? 167.780 154.378 169.219 1.00 14.99  ? 409 SER A C    1 
ATOM 5369  O O    . SER A 1 384 ? 167.441 154.290 168.033 1.00 14.99  ? 409 SER A O    1 
ATOM 5370  C CB   . SER A 1 384 ? 170.231 154.388 169.766 1.00 14.99  ? 409 SER A CB   1 
ATOM 5371  O OG   . SER A 1 384 ? 170.532 153.705 168.565 1.00 14.99  ? 409 SER A OG   1 
ATOM 5372  H H    . SER A 1 384 ? 169.226 155.735 171.515 1.00 14.99  ? 409 SER A H    1 
ATOM 5373  H HA   . SER A 1 384 ? 169.128 155.882 168.905 1.00 14.99  ? 409 SER A HA   1 
ATOM 5374  H HB2  . SER A 1 384 ? 170.977 154.965 169.995 1.00 14.99  ? 409 SER A HB2  1 
ATOM 5375  H HB3  . SER A 1 384 ? 170.088 153.737 170.470 1.00 14.99  ? 409 SER A HB3  1 
ATOM 5376  H HG   . SER A 1 384 ? 171.355 153.756 168.403 1.00 14.99  ? 409 SER A HG   1 
ATOM 5377  N N    . LEU A 1 385 ? 167.131 153.730 170.191 1.00 13.94  ? 410 LEU A N    1 
ATOM 5378  C CA   . LEU A 1 385 ? 166.042 152.800 169.914 1.00 13.94  ? 410 LEU A CA   1 
ATOM 5379  C C    . LEU A 1 385 ? 164.835 153.055 170.810 1.00 13.94  ? 410 LEU A C    1 
ATOM 5380  O O    . LEU A 1 385 ? 164.104 152.122 171.146 1.00 13.94  ? 410 LEU A O    1 
ATOM 5381  C CB   . LEU A 1 385 ? 166.506 151.353 170.077 1.00 13.94  ? 410 LEU A CB   1 
ATOM 5382  C CG   . LEU A 1 385 ? 167.762 150.916 169.323 1.00 13.94  ? 410 LEU A CG   1 
ATOM 5383  C CD1  . LEU A 1 385 ? 168.275 149.602 169.878 1.00 13.94  ? 410 LEU A CD1  1 
ATOM 5384  C CD2  . LEU A 1 385 ? 167.485 150.795 167.836 1.00 13.94  ? 410 LEU A CD2  1 
ATOM 5385  H H    . LEU A 1 385 ? 167.308 153.817 171.028 1.00 13.67  ? 410 LEU A H    1 
ATOM 5386  H HA   . LEU A 1 385 ? 165.754 152.915 168.995 1.00 13.67  ? 410 LEU A HA   1 
ATOM 5387  H HB2  . LEU A 1 385 ? 166.675 151.198 171.020 1.00 13.67  ? 410 LEU A HB2  1 
ATOM 5388  H HB3  . LEU A 1 385 ? 165.785 150.773 169.786 1.00 13.67  ? 410 LEU A HB3  1 
ATOM 5389  H HG   . LEU A 1 385 ? 168.454 151.585 169.446 1.00 13.67  ? 410 LEU A HG   1 
ATOM 5390  H HD11 . LEU A 1 385 ? 169.061 149.334 169.376 1.00 13.67  ? 410 LEU A HD11 1 
ATOM 5391  H HD12 . LEU A 1 385 ? 168.505 149.723 170.812 1.00 13.67  ? 410 LEU A HD12 1 
ATOM 5392  H HD13 . LEU A 1 385 ? 167.582 148.930 169.790 1.00 13.67  ? 410 LEU A HD13 1 
ATOM 5393  H HD21 . LEU A 1 385 ? 166.769 150.155 167.700 1.00 13.67  ? 410 LEU A HD21 1 
ATOM 5394  H HD22 . LEU A 1 385 ? 167.224 151.663 167.492 1.00 13.67  ? 410 LEU A HD22 1 
ATOM 5395  H HD23 . LEU A 1 385 ? 168.291 150.490 167.390 1.00 13.67  ? 410 LEU A HD23 1 
ATOM 5396  N N    . GLY A 1 386 ? 164.603 154.302 171.204 1.00 13.94  ? 411 GLY A N    1 
ATOM 5397  C CA   . GLY A 1 386 ? 163.463 154.599 172.052 1.00 13.94  ? 411 GLY A CA   1 
ATOM 5398  C C    . GLY A 1 386 ? 163.505 156.034 172.535 1.00 13.94  ? 411 GLY A C    1 
ATOM 5399  O O    . GLY A 1 386 ? 164.179 156.880 171.947 1.00 13.94  ? 411 GLY A O    1 
ATOM 5400  H H    . GLY A 1 386 ? 165.085 154.984 170.997 1.00 11.03  ? 411 GLY A H    1 
ATOM 5401  H HA2  . GLY A 1 386 ? 162.641 154.460 171.556 1.00 11.03  ? 411 GLY A HA2  1 
ATOM 5402  H HA3  . GLY A 1 386 ? 163.465 154.010 172.823 1.00 11.03  ? 411 GLY A HA3  1 
ATOM 5403  N N    . ALA A 1 387 ? 162.774 156.289 173.617 1.00 13.94  ? 412 ALA A N    1 
ATOM 5404  C CA   . ALA A 1 387 ? 162.682 157.620 174.196 1.00 13.94  ? 412 ALA A CA   1 
ATOM 5405  C C    . ALA A 1 387 ? 162.614 157.520 175.711 1.00 13.94  ? 412 ALA A C    1 
ATOM 5406  O O    . ALA A 1 387 ? 162.039 156.573 176.253 1.00 13.94  ? 412 ALA A O    1 
ATOM 5407  C CB   . ALA A 1 387 ? 161.454 158.372 173.671 1.00 13.94  ? 412 ALA A CB   1 
ATOM 5408  H H    . ALA A 1 387 ? 162.315 155.696 174.038 1.00 11.50  ? 412 ALA A H    1 
ATOM 5409  H HA   . ALA A 1 387 ? 163.474 158.128 173.961 1.00 11.50  ? 412 ALA A HA   1 
ATOM 5410  H HB1  . ALA A 1 387 ? 161.425 159.252 174.078 1.00 11.50  ? 412 ALA A HB1  1 
ATOM 5411  H HB2  . ALA A 1 387 ? 161.524 158.456 172.707 1.00 11.50  ? 412 ALA A HB2  1 
ATOM 5412  H HB3  . ALA A 1 387 ? 160.655 157.873 173.903 1.00 11.50  ? 412 ALA A HB3  1 
ATOM 5413  N N    . ILE A 1 388 ? 163.207 158.501 176.386 1.00 13.94  ? 413 ILE A N    1 
ATOM 5414  C CA   . ILE A 1 388 ? 163.110 158.653 177.833 1.00 13.94  ? 413 ILE A CA   1 
ATOM 5415  C C    . ILE A 1 388 ? 162.201 159.839 178.113 1.00 13.94  ? 413 ILE A C    1 
ATOM 5416  O O    . ILE A 1 388 ? 162.386 160.918 177.539 1.00 13.94  ? 413 ILE A O    1 
ATOM 5417  C CB   . ILE A 1 388 ? 164.491 158.856 178.482 1.00 13.94  ? 413 ILE A CB   1 
ATOM 5418  C CG1  . ILE A 1 388 ? 165.372 157.623 178.274 1.00 13.94  ? 413 ILE A CG1  1 
ATOM 5419  C CG2  . ILE A 1 388 ? 164.336 159.158 179.969 1.00 13.94  ? 413 ILE A CG2  1 
ATOM 5420  C CD1  . ILE A 1 388 ? 166.819 157.829 178.678 1.00 13.94  ? 413 ILE A CD1  1 
ATOM 5421  H H    . ILE A 1 388 ? 163.687 159.109 176.014 1.00 10.40  ? 413 ILE A H    1 
ATOM 5422  H HA   . ILE A 1 388 ? 162.706 157.859 178.217 1.00 10.40  ? 413 ILE A HA   1 
ATOM 5423  H HB   . ILE A 1 388 ? 164.920 159.615 178.058 1.00 10.40  ? 413 ILE A HB   1 
ATOM 5424  H HG12 . ILE A 1 388 ? 165.017 156.892 178.804 1.00 10.40  ? 413 ILE A HG12 1 
ATOM 5425  H HG13 . ILE A 1 388 ? 165.359 157.384 177.334 1.00 10.40  ? 413 ILE A HG13 1 
ATOM 5426  H HG21 . ILE A 1 388 ? 165.204 159.103 180.399 1.00 10.40  ? 413 ILE A HG21 1 
ATOM 5427  H HG22 . ILE A 1 388 ? 163.976 160.052 180.078 1.00 10.40  ? 413 ILE A HG22 1 
ATOM 5428  H HG23 . ILE A 1 388 ? 163.734 158.507 180.362 1.00 10.40  ? 413 ILE A HG23 1 
ATOM 5429  H HD11 . ILE A 1 388 ? 167.352 157.100 178.324 1.00 10.40  ? 413 ILE A HD11 1 
ATOM 5430  H HD12 . ILE A 1 388 ? 167.131 158.672 178.314 1.00 10.40  ? 413 ILE A HD12 1 
ATOM 5431  H HD13 . ILE A 1 388 ? 166.880 157.844 179.646 1.00 10.40  ? 413 ILE A HD13 1 
ATOM 5432  N N    . VAL A 1 389 ? 161.224 159.643 178.993 1.00 17.66  ? 414 VAL A N    1 
ATOM 5433  C CA   . VAL A 1 389 ? 160.236 160.665 179.318 1.00 17.66  ? 414 VAL A CA   1 
ATOM 5434  C C    . VAL A 1 389 ? 160.337 160.975 180.804 1.00 17.66  ? 414 VAL A C    1 
ATOM 5435  O O    . VAL A 1 389 ? 160.080 160.105 181.645 1.00 17.66  ? 414 VAL A O    1 
ATOM 5436  C CB   . VAL A 1 389 ? 158.813 160.214 178.949 1.00 17.66  ? 414 VAL A CB   1 
ATOM 5437  C CG1  . VAL A 1 389 ? 157.805 161.296 179.294 1.00 17.66  ? 414 VAL A CG1  1 
ATOM 5438  C CG2  . VAL A 1 389 ? 158.731 159.858 177.473 1.00 17.66  ? 414 VAL A CG2  1 
ATOM 5439  H H    . VAL A 1 389 ? 161.111 158.908 179.425 1.00 17.66  ? 414 VAL A H    1 
ATOM 5440  H HA   . VAL A 1 389 ? 160.434 161.476 178.824 1.00 17.66  ? 414 VAL A HA   1 
ATOM 5441  H HB   . VAL A 1 389 ? 158.589 159.422 179.462 1.00 17.66  ? 414 VAL A HB   1 
ATOM 5442  H HG11 . VAL A 1 389 ? 156.952 161.070 178.892 1.00 17.66  ? 414 VAL A HG11 1 
ATOM 5443  H HG12 . VAL A 1 389 ? 157.711 161.347 180.258 1.00 17.66  ? 414 VAL A HG12 1 
ATOM 5444  H HG13 . VAL A 1 389 ? 158.121 162.144 178.946 1.00 17.66  ? 414 VAL A HG13 1 
ATOM 5445  H HG21 . VAL A 1 389 ? 157.813 159.634 177.253 1.00 17.66  ? 414 VAL A HG21 1 
ATOM 5446  H HG22 . VAL A 1 389 ? 159.019 160.621 176.948 1.00 17.66  ? 414 VAL A HG22 1 
ATOM 5447  H HG23 . VAL A 1 389 ? 159.308 159.098 177.298 1.00 17.66  ? 414 VAL A HG23 1 
ATOM 5448  N N    . SER A 1 390 ? 160.710 162.212 181.124 1.00 23.03  ? 415 SER A N    1 
ATOM 5449  C CA   . SER A 1 390 ? 160.648 162.738 182.484 1.00 23.03  ? 415 SER A CA   1 
ATOM 5450  C C    . SER A 1 390 ? 159.449 163.675 182.552 1.00 23.03  ? 415 SER A C    1 
ATOM 5451  O O    . SER A 1 390 ? 159.497 164.790 182.026 1.00 23.03  ? 415 SER A O    1 
ATOM 5452  C CB   . SER A 1 390 ? 161.936 163.468 182.854 1.00 23.03  ? 415 SER A CB   1 
ATOM 5453  O OG   . SER A 1 390 ? 163.031 162.576 182.938 1.00 23.03  ? 415 SER A OG   1 
ATOM 5454  H H    . SER A 1 390 ? 161.011 162.781 180.553 1.00 23.03  ? 415 SER A H    1 
ATOM 5455  H HA   . SER A 1 390 ? 160.511 162.011 183.112 1.00 23.03  ? 415 SER A HA   1 
ATOM 5456  H HB2  . SER A 1 390 ? 162.126 164.134 182.175 1.00 23.03  ? 415 SER A HB2  1 
ATOM 5457  H HB3  . SER A 1 390 ? 161.817 163.899 183.715 1.00 23.03  ? 415 SER A HB3  1 
ATOM 5458  H HG   . SER A 1 390 ? 163.519 162.781 183.590 1.00 23.03  ? 415 SER A HG   1 
ATOM 5459  N N    . CYS A 1 391 ? 158.377 163.226 183.198 1.00 30.57  ? 416 CYS A N    1 
ATOM 5460  C CA   . CYS A 1 391 ? 157.094 163.921 183.172 1.00 30.57  ? 416 CYS A CA   1 
ATOM 5461  C C    . CYS A 1 391 ? 156.773 164.363 184.595 1.00 30.57  ? 416 CYS A C    1 
ATOM 5462  O O    . CYS A 1 391 ? 156.518 163.525 185.465 1.00 30.57  ? 416 CYS A O    1 
ATOM 5463  C CB   . CYS A 1 391 ? 156.011 163.005 182.600 1.00 30.57  ? 416 CYS A CB   1 
ATOM 5464  S SG   . CYS A 1 391 ? 154.394 163.760 182.321 1.00 30.57  ? 416 CYS A SG   1 
ATOM 5465  H H    . CYS A 1 391 ? 158.368 162.506 183.668 1.00 30.57  ? 416 CYS A H    1 
ATOM 5466  H HA   . CYS A 1 391 ? 157.159 164.709 182.611 1.00 30.57  ? 416 CYS A HA   1 
ATOM 5467  H HB2  . CYS A 1 391 ? 156.321 162.664 181.746 1.00 30.57  ? 416 CYS A HB2  1 
ATOM 5468  H HB3  . CYS A 1 391 ? 155.883 162.265 183.213 1.00 30.57  ? 416 CYS A HB3  1 
ATOM 5469  N N    . TYR A 1 392 ? 156.791 165.673 184.834 1.00 26.09  ? 417 TYR A N    1 
ATOM 5470  C CA   . TYR A 1 392 ? 156.641 166.231 186.170 1.00 26.09  ? 417 TYR A CA   1 
ATOM 5471  C C    . TYR A 1 392 ? 155.624 167.364 186.157 1.00 26.09  ? 417 TYR A C    1 
ATOM 5472  O O    . TYR A 1 392 ? 155.401 168.017 185.136 1.00 26.09  ? 417 TYR A O    1 
ATOM 5473  C CB   . TYR A 1 392 ? 157.980 166.755 186.716 1.00 26.09  ? 417 TYR A CB   1 
ATOM 5474  C CG   . TYR A 1 392 ? 159.028 165.686 186.916 1.00 26.09  ? 417 TYR A CG   1 
ATOM 5475  C CD1  . TYR A 1 392 ? 158.838 164.664 187.834 1.00 26.09  ? 417 TYR A CD1  1 
ATOM 5476  C CD2  . TYR A 1 392 ? 160.209 165.698 186.187 1.00 26.09  ? 417 TYR A CD2  1 
ATOM 5477  C CE1  . TYR A 1 392 ? 159.791 163.686 188.019 1.00 26.09  ? 417 TYR A CE1  1 
ATOM 5478  C CE2  . TYR A 1 392 ? 161.167 164.723 186.366 1.00 26.09  ? 417 TYR A CE2  1 
ATOM 5479  C CZ   . TYR A 1 392 ? 160.952 163.719 187.283 1.00 26.09  ? 417 TYR A CZ   1 
ATOM 5480  O OH   . TYR A 1 392 ? 161.904 162.744 187.467 1.00 26.09  ? 417 TYR A OH   1 
ATOM 5481  H H    . TYR A 1 392 ? 156.892 166.269 184.223 1.00 26.09  ? 417 TYR A H    1 
ATOM 5482  H HA   . TYR A 1 392 ? 156.318 165.543 186.772 1.00 26.09  ? 417 TYR A HA   1 
ATOM 5483  H HB2  . TYR A 1 392 ? 158.338 167.406 186.092 1.00 26.09  ? 417 TYR A HB2  1 
ATOM 5484  H HB3  . TYR A 1 392 ? 157.822 167.177 187.575 1.00 26.09  ? 417 TYR A HB3  1 
ATOM 5485  H HD1  . TYR A 1 392 ? 158.053 164.637 188.332 1.00 26.09  ? 417 TYR A HD1  1 
ATOM 5486  H HD2  . TYR A 1 392 ? 160.355 166.375 185.566 1.00 26.09  ? 417 TYR A HD2  1 
ATOM 5487  H HE1  . TYR A 1 392 ? 159.649 163.006 188.638 1.00 26.09  ? 417 TYR A HE1  1 
ATOM 5488  H HE2  . TYR A 1 392 ? 161.953 164.744 185.870 1.00 26.09  ? 417 TYR A HE2  1 
ATOM 5489  H HH   . TYR A 1 392 ? 162.457 162.757 186.835 1.00 26.09  ? 417 TYR A HH   1 
ATOM 5490  N N    . GLY A 1 393 ? 155.009 167.587 187.312 1.00 13.94  ? 418 GLY A N    1 
ATOM 5491  C CA   . GLY A 1 393 ? 154.089 168.706 187.457 1.00 13.94  ? 418 GLY A CA   1 
ATOM 5492  C C    . GLY A 1 393 ? 152.690 168.329 187.029 1.00 13.94  ? 418 GLY A C    1 
ATOM 5493  O O    . GLY A 1 393 ? 152.173 167.275 187.408 1.00 13.94  ? 418 GLY A O    1 
ATOM 5494  H H    . GLY A 1 393 ? 155.106 167.110 188.021 1.00 9.38   ? 418 GLY A H    1 
ATOM 5495  H HA2  . GLY A 1 393 ? 154.063 168.989 188.384 1.00 9.38   ? 418 GLY A HA2  1 
ATOM 5496  H HA3  . GLY A 1 393 ? 154.390 169.451 186.913 1.00 9.38   ? 418 GLY A HA3  1 
ATOM 5497  N N    . LYS A 1 394 ? 152.066 169.199 186.237 1.00 14.89  ? 419 LYS A N    1 
ATOM 5498  C CA   . LYS A 1 394 ? 150.719 168.980 185.729 1.00 14.89  ? 419 LYS A CA   1 
ATOM 5499  C C    . LYS A 1 394 ? 150.698 168.721 184.228 1.00 14.89  ? 419 LYS A C    1 
ATOM 5500  O O    . LYS A 1 394 ? 149.629 168.787 183.614 1.00 14.89  ? 419 LYS A O    1 
ATOM 5501  C CB   . LYS A 1 394 ? 149.828 170.181 186.056 1.00 14.89  ? 419 LYS A CB   1 
ATOM 5502  C CG   . LYS A 1 394 ? 149.907 170.653 187.500 1.00 14.89  ? 419 LYS A CG   1 
ATOM 5503  C CD   . LYS A 1 394 ? 149.045 171.887 187.722 1.00 14.89  ? 419 LYS A CD   1 
ATOM 5504  C CE   . LYS A 1 394 ? 148.383 171.873 189.090 1.00 14.89  ? 419 LYS A CE   1 
ATOM 5505  N NZ   . LYS A 1 394 ? 147.312 170.844 189.186 1.00 14.89  ? 419 LYS A NZ   1 
ATOM 5506  H H    . LYS A 1 394 ? 152.413 169.941 185.976 1.00 14.89  ? 419 LYS A H    1 
ATOM 5507  H HA   . LYS A 1 394 ? 150.339 168.203 186.167 1.00 14.89  ? 419 LYS A HA   1 
ATOM 5508  H HB2  . LYS A 1 394 ? 150.088 170.924 185.490 1.00 14.89  ? 419 LYS A HB2  1 
ATOM 5509  H HB3  . LYS A 1 394 ? 148.906 169.941 185.876 1.00 14.89  ? 419 LYS A HB3  1 
ATOM 5510  H HG2  . LYS A 1 394 ? 149.589 169.949 188.087 1.00 14.89  ? 419 LYS A HG2  1 
ATOM 5511  H HG3  . LYS A 1 394 ? 150.824 170.883 187.716 1.00 14.89  ? 419 LYS A HG3  1 
ATOM 5512  H HD2  . LYS A 1 394 ? 149.602 172.679 187.663 1.00 14.89  ? 419 LYS A HD2  1 
ATOM 5513  H HD3  . LYS A 1 394 ? 148.348 171.915 187.048 1.00 14.89  ? 419 LYS A HD3  1 
ATOM 5514  H HE2  . LYS A 1 394 ? 149.052 171.677 189.765 1.00 14.89  ? 419 LYS A HE2  1 
ATOM 5515  H HE3  . LYS A 1 394 ? 147.984 172.741 189.258 1.00 14.89  ? 419 LYS A HE3  1 
ATOM 5516  H HZ1  . LYS A 1 394 ? 146.803 171.001 189.899 1.00 14.89  ? 419 LYS A HZ1  1 
ATOM 5517  H HZ2  . LYS A 1 394 ? 146.773 170.960 188.487 1.00 14.89  ? 419 LYS A HZ2  1 
ATOM 5518  H HZ3  . LYS A 1 394 ? 147.674 170.034 189.261 1.00 14.89  ? 419 LYS A HZ3  1 
ATOM 5519  N N    . THR A 1 395 ? 151.846 168.429 183.624 1.00 32.11  ? 420 THR A N    1 
ATOM 5520  C CA   . THR A 1 395 ? 151.903 168.230 182.185 1.00 32.11  ? 420 THR A CA   1 
ATOM 5521  C C    . THR A 1 395 ? 151.247 166.909 181.795 1.00 32.11  ? 420 THR A C    1 
ATOM 5522  O O    . THR A 1 395 ? 151.041 166.014 182.618 1.00 32.11  ? 420 THR A O    1 
ATOM 5523  C CB   . THR A 1 395 ? 153.348 168.251 181.692 1.00 32.11  ? 420 THR A CB   1 
ATOM 5524  O OG1  . THR A 1 395 ? 154.089 167.209 182.336 1.00 32.11  ? 420 THR A OG1  1 
ATOM 5525  C CG2  . THR A 1 395 ? 153.995 169.592 181.989 1.00 32.11  ? 420 THR A CG2  1 
ATOM 5526  H H    . THR A 1 395 ? 152.602 168.340 184.024 1.00 32.11  ? 420 THR A H    1 
ATOM 5527  H HA   . THR A 1 395 ? 151.422 168.949 181.745 1.00 32.11  ? 420 THR A HA   1 
ATOM 5528  H HB   . THR A 1 395 ? 153.362 168.110 180.732 1.00 32.11  ? 420 THR A HB   1 
ATOM 5529  H HG1  . THR A 1 395 ? 154.032 166.499 181.890 1.00 32.11  ? 420 THR A HG1  1 
ATOM 5530  H HG21 . THR A 1 395 ? 154.895 169.612 181.628 1.00 32.11  ? 420 THR A HG21 1 
ATOM 5531  H HG22 . THR A 1 395 ? 153.477 170.306 181.586 1.00 32.11  ? 420 THR A HG22 1 
ATOM 5532  H HG23 . THR A 1 395 ? 154.036 169.734 182.948 1.00 32.11  ? 420 THR A HG23 1 
ATOM 5533  N N    . LYS A 1 396 ? 150.788 166.826 180.523 1.00 28.79  ? 421 LYS A N    1 
ATOM 5534  C CA   . LYS A 1 396 ? 150.153 165.598 179.963 1.00 28.79  ? 421 LYS A CA   1 
ATOM 5535  C C    . LYS A 1 396 ? 151.172 164.953 179.024 1.00 28.79  ? 421 LYS A C    1 
ATOM 5536  O O    . LYS A 1 396 ? 151.531 165.622 178.045 1.00 28.79  ? 421 LYS A O    1 
ATOM 5537  C CB   . LYS A 1 396 ? 148.816 165.870 179.263 1.00 28.79  ? 421 LYS A CB   1 
ATOM 5538  C CG   . LYS A 1 396 ? 148.133 164.650 178.637 1.00 28.79  ? 421 LYS A CG   1 
ATOM 5539  C CD   . LYS A 1 396 ? 147.982 163.427 179.552 1.00 28.79  ? 421 LYS A CD   1 
ATOM 5540  C CE   . LYS A 1 396 ? 146.668 162.683 179.424 1.00 28.79  ? 421 LYS A CE   1 
ATOM 5541  N NZ   . LYS A 1 396 ? 146.603 161.846 178.203 1.00 28.79  ? 421 LYS A NZ   1 
ATOM 5542  H H    . LYS A 1 396 ? 150.846 167.461 179.946 1.00 28.79  ? 421 LYS A H    1 
ATOM 5543  H HA   . LYS A 1 396 ? 149.985 164.984 180.695 1.00 28.79  ? 421 LYS A HA   1 
ATOM 5544  H HB2  . LYS A 1 396 ? 148.209 166.259 179.912 1.00 28.79  ? 421 LYS A HB2  1 
ATOM 5545  H HB3  . LYS A 1 396 ? 148.962 166.529 178.566 1.00 28.79  ? 421 LYS A HB3  1 
ATOM 5546  H HG2  . LYS A 1 396 ? 147.253 164.922 178.332 1.00 28.79  ? 421 LYS A HG2  1 
ATOM 5547  H HG3  . LYS A 1 396 ? 148.638 164.384 177.853 1.00 28.79  ? 421 LYS A HG3  1 
ATOM 5548  H HD2  . LYS A 1 396 ? 148.705 162.808 179.363 1.00 28.79  ? 421 LYS A HD2  1 
ATOM 5549  H HD3  . LYS A 1 396 ? 148.072 163.711 180.475 1.00 28.79  ? 421 LYS A HD3  1 
ATOM 5550  H HE2  . LYS A 1 396 ? 146.554 162.109 180.197 1.00 28.79  ? 421 LYS A HE2  1 
ATOM 5551  H HE3  . LYS A 1 396 ? 145.931 163.314 179.413 1.00 28.79  ? 421 LYS A HE3  1 
ATOM 5552  H HZ1  . LYS A 1 396 ? 147.249 161.234 178.217 1.00 28.79  ? 421 LYS A HZ1  1 
ATOM 5553  H HZ2  . LYS A 1 396 ? 145.810 161.444 178.156 1.00 28.79  ? 421 LYS A HZ2  1 
ATOM 5554  H HZ3  . LYS A 1 396 ? 146.707 162.358 177.483 1.00 28.79  ? 421 LYS A HZ3  1 
ATOM 5555  N N    . CYS A 1 397 ? 151.546 163.695 179.255 1.00 24.41  ? 422 CYS A N    1 
ATOM 5556  C CA   . CYS A 1 397 ? 152.602 162.983 178.548 1.00 24.41  ? 422 CYS A CA   1 
ATOM 5557  C C    . CYS A 1 397 ? 152.041 161.683 177.991 1.00 24.41  ? 422 CYS A C    1 
ATOM 5558  O O    . CYS A 1 397 ? 151.390 160.928 178.719 1.00 24.41  ? 422 CYS A O    1 
ATOM 5559  C CB   . CYS A 1 397 ? 153.782 162.712 179.490 1.00 24.41  ? 422 CYS A CB   1 
ATOM 5560  S SG   . CYS A 1 397 ? 154.416 164.200 180.330 1.00 24.41  ? 422 CYS A SG   1 
ATOM 5561  H H    . CYS A 1 397 ? 151.149 163.216 179.849 1.00 24.41  ? 422 CYS A H    1 
ATOM 5562  H HA   . CYS A 1 397 ? 152.919 163.522 177.806 1.00 24.41  ? 422 CYS A HA   1 
ATOM 5563  H HB2  . CYS A 1 397 ? 153.494 162.090 180.176 1.00 24.41  ? 422 CYS A HB2  1 
ATOM 5564  H HB3  . CYS A 1 397 ? 154.510 162.326 178.979 1.00 24.41  ? 422 CYS A HB3  1 
ATOM 5565  N N    . THR A 1 398 ? 152.289 161.419 176.707 1.00 24.48  ? 423 THR A N    1 
ATOM 5566  C CA   . THR A 1 398 ? 151.706 160.261 176.041 1.00 24.48  ? 423 THR A CA   1 
ATOM 5567  C C    . THR A 1 398 ? 152.658 159.733 174.975 1.00 24.48  ? 423 THR A C    1 
ATOM 5568  O O    . THR A 1 398 ? 153.628 160.389 174.592 1.00 24.48  ? 423 THR A O    1 
ATOM 5569  C CB   . THR A 1 398 ? 150.355 160.598 175.398 1.00 24.48  ? 423 THR A CB   1 
ATOM 5570  O OG1  . THR A 1 398 ? 150.507 161.709 174.506 1.00 24.48  ? 423 THR A OG1  1 
ATOM 5571  C CG2  . THR A 1 398 ? 149.329 160.942 176.453 1.00 24.48  ? 423 THR A CG2  1 
ATOM 5572  H H    . THR A 1 398 ? 152.793 161.898 176.201 1.00 24.48  ? 423 THR A H    1 
ATOM 5573  H HA   . THR A 1 398 ? 151.563 159.556 176.692 1.00 24.48  ? 423 THR A HA   1 
ATOM 5574  H HB   . THR A 1 398 ? 150.035 159.830 174.900 1.00 24.48  ? 423 THR A HB   1 
ATOM 5575  H HG1  . THR A 1 398 ? 149.770 161.897 174.150 1.00 24.48  ? 423 THR A HG1  1 
ATOM 5576  H HG21 . THR A 1 398 ? 148.451 161.023 176.048 1.00 24.48  ? 423 THR A HG21 1 
ATOM 5577  H HG22 . THR A 1 398 ? 149.301 160.245 177.128 1.00 24.48  ? 423 THR A HG22 1 
ATOM 5578  H HG23 . THR A 1 398 ? 149.559 161.783 176.878 1.00 24.48  ? 423 THR A HG23 1 
ATOM 5579  N N    . ALA A 1 399 ? 152.360 158.522 174.503 1.00 21.91  ? 424 ALA A N    1 
ATOM 5580  C CA   . ALA A 1 399 ? 153.046 157.902 173.378 1.00 21.91  ? 424 ALA A CA   1 
ATOM 5581  C C    . ALA A 1 399 ? 152.001 157.292 172.455 1.00 21.91  ? 424 ALA A C    1 
ATOM 5582  O O    . ALA A 1 399 ? 151.011 156.727 172.924 1.00 21.91  ? 424 ALA A O    1 
ATOM 5583  C CB   . ALA A 1 399 ? 154.038 156.829 173.842 1.00 21.91  ? 424 ALA A CB   1 
ATOM 5584  H H    . ALA A 1 399 ? 151.741 158.025 174.833 1.00 21.91  ? 424 ALA A H    1 
ATOM 5585  H HA   . ALA A 1 399 ? 153.534 158.579 172.883 1.00 21.91  ? 424 ALA A HA   1 
ATOM 5586  H HB1  . ALA A 1 399 ? 153.555 156.141 174.326 1.00 21.91  ? 424 ALA A HB1  1 
ATOM 5587  H HB2  . ALA A 1 399 ? 154.471 156.444 173.064 1.00 21.91  ? 424 ALA A HB2  1 
ATOM 5588  H HB3  . ALA A 1 399 ? 154.700 157.240 174.420 1.00 21.91  ? 424 ALA A HB3  1 
ATOM 5589  N N    . SER A 1 400 ? 152.224 157.400 171.146 1.00 24.39  ? 425 SER A N    1 
ATOM 5590  C CA   . SER A 1 400 ? 151.221 157.014 170.163 1.00 24.39  ? 425 SER A CA   1 
ATOM 5591  C C    . SER A 1 400 ? 151.886 156.386 168.946 1.00 24.39  ? 425 SER A C    1 
ATOM 5592  O O    . SER A 1 400 ? 153.095 156.510 168.737 1.00 24.39  ? 425 SER A O    1 
ATOM 5593  C CB   . SER A 1 400 ? 150.384 158.220 169.717 1.00 24.39  ? 425 SER A CB   1 
ATOM 5594  O OG   . SER A 1 400 ? 149.924 158.966 170.829 1.00 24.39  ? 425 SER A OG   1 
ATOM 5595  H H    . SER A 1 400 ? 152.955 157.695 170.802 1.00 24.39  ? 425 SER A H    1 
ATOM 5596  H HA   . SER A 1 400 ? 150.623 156.357 170.553 1.00 24.39  ? 425 SER A HA   1 
ATOM 5597  H HB2  . SER A 1 400 ? 150.932 158.794 169.159 1.00 24.39  ? 425 SER A HB2  1 
ATOM 5598  H HB3  . SER A 1 400 ? 149.618 157.903 169.213 1.00 24.39  ? 425 SER A HB3  1 
ATOM 5599  H HG   . SER A 1 400 ? 149.470 159.622 170.566 1.00 24.39  ? 425 SER A HG   1 
ATOM 5600  N N    . ASN A 1 401 ? 151.074 155.695 168.147 1.00 23.16  ? 426 ASN A N    1 
ATOM 5601  C CA   . ASN A 1 401 ? 151.479 155.242 166.825 1.00 23.16  ? 426 ASN A CA   1 
ATOM 5602  C C    . ASN A 1 401 ? 150.361 155.557 165.839 1.00 23.16  ? 426 ASN A C    1 
ATOM 5603  O O    . ASN A 1 401 ? 149.232 155.870 166.224 1.00 23.16  ? 426 ASN A O    1 
ATOM 5604  C CB   . ASN A 1 401 ? 151.831 153.748 166.809 1.00 23.16  ? 426 ASN A CB   1 
ATOM 5605  C CG   . ASN A 1 401 ? 150.638 152.859 167.061 1.00 23.16  ? 426 ASN A CG   1 
ATOM 5606  O OD1  . ASN A 1 401 ? 149.530 153.332 167.302 1.00 23.16  ? 426 ASN A OD1  1 
ATOM 5607  N ND2  . ASN A 1 401 ? 150.859 151.553 167.002 1.00 23.16  ? 426 ASN A ND2  1 
ATOM 5608  H H    . ASN A 1 401 ? 150.270 155.474 168.356 1.00 23.16  ? 426 ASN A H    1 
ATOM 5609  H HA   . ASN A 1 401 ? 152.267 155.736 166.550 1.00 23.16  ? 426 ASN A HA   1 
ATOM 5610  H HB2  . ASN A 1 401 ? 152.196 153.520 165.940 1.00 23.16  ? 426 ASN A HB2  1 
ATOM 5611  H HB3  . ASN A 1 401 ? 152.487 153.572 167.501 1.00 23.16  ? 426 ASN A HB3  1 
ATOM 5612  H HD21 . ASN A 1 401 ? 151.649 151.259 166.830 1.00 23.16  ? 426 ASN A HD21 1 
ATOM 5613  H HD22 . ASN A 1 401 ? 150.214 151.000 167.137 1.00 23.16  ? 426 ASN A HD22 1 
ATOM 5614  N N    . LYS A 1 402 ? 150.690 155.474 164.548 1.00 17.40  ? 427 LYS A N    1 
ATOM 5615  C CA   . LYS A 1 402 ? 149.796 155.996 163.519 1.00 17.40  ? 427 LYS A CA   1 
ATOM 5616  C C    . LYS A 1 402 ? 148.509 155.184 163.412 1.00 17.40  ? 427 LYS A C    1 
ATOM 5617  O O    . LYS A 1 402 ? 147.435 155.748 163.174 1.00 17.40  ? 427 LYS A O    1 
ATOM 5618  C CB   . LYS A 1 402 ? 150.521 156.033 162.173 1.00 17.40  ? 427 LYS A CB   1 
ATOM 5619  C CG   . LYS A 1 402 ? 150.906 154.664 161.632 1.00 17.40  ? 427 LYS A CG   1 
ATOM 5620  C CD   . LYS A 1 402 ? 151.604 154.768 160.286 1.00 17.40  ? 427 LYS A CD   1 
ATOM 5621  C CE   . LYS A 1 402 ? 153.019 155.305 160.433 1.00 17.40  ? 427 LYS A CE   1 
ATOM 5622  N NZ   . LYS A 1 402 ? 153.759 155.289 159.143 1.00 17.40  ? 427 LYS A NZ   1 
ATOM 5623  H H    . LYS A 1 402 ? 151.417 155.126 164.248 1.00 17.40  ? 427 LYS A H    1 
ATOM 5624  H HA   . LYS A 1 402 ? 149.553 156.907 163.749 1.00 17.40  ? 427 LYS A HA   1 
ATOM 5625  H HB2  . LYS A 1 402 ? 149.943 156.457 161.520 1.00 17.40  ? 427 LYS A HB2  1 
ATOM 5626  H HB3  . LYS A 1 402 ? 151.335 156.551 162.275 1.00 17.40  ? 427 LYS A HB3  1 
ATOM 5627  H HG2  . LYS A 1 402 ? 151.510 154.232 162.255 1.00 17.40  ? 427 LYS A HG2  1 
ATOM 5628  H HG3  . LYS A 1 402 ? 150.107 154.128 161.512 1.00 17.40  ? 427 LYS A HG3  1 
ATOM 5629  H HD2  . LYS A 1 402 ? 151.654 153.888 159.882 1.00 17.40  ? 427 LYS A HD2  1 
ATOM 5630  H HD3  . LYS A 1 402 ? 151.108 155.374 159.714 1.00 17.40  ? 427 LYS A HD3  1 
ATOM 5631  H HE2  . LYS A 1 402 ? 152.982 156.222 160.746 1.00 17.40  ? 427 LYS A HE2  1 
ATOM 5632  H HE3  . LYS A 1 402 ? 153.505 154.755 161.067 1.00 17.40  ? 427 LYS A HE3  1 
ATOM 5633  H HZ1  . LYS A 1 402 ? 154.583 155.605 159.260 1.00 17.40  ? 427 LYS A HZ1  1 
ATOM 5634  H HZ2  . LYS A 1 402 ? 153.903 154.468 158.832 1.00 17.40  ? 427 LYS A HZ2  1 
ATOM 5635  H HZ3  . LYS A 1 402 ? 153.336 155.795 158.545 1.00 17.40  ? 427 LYS A HZ3  1 
ATOM 5636  N N    . ASN A 1 403 ? 148.591 153.862 163.570 1.00 19.34  ? 428 ASN A N    1 
ATOM 5637  C CA   . ASN A 1 403 ? 147.419 153.024 163.333 1.00 19.34  ? 428 ASN A CA   1 
ATOM 5638  C C    . ASN A 1 403 ? 146.402 153.131 164.464 1.00 19.34  ? 428 ASN A C    1 
ATOM 5639  O O    . ASN A 1 403 ? 145.194 153.202 164.209 1.00 19.34  ? 428 ASN A O    1 
ATOM 5640  C CB   . ASN A 1 403 ? 147.843 151.569 163.140 1.00 19.34  ? 428 ASN A CB   1 
ATOM 5641  C CG   . ASN A 1 403 ? 148.753 151.381 161.945 1.00 19.34  ? 428 ASN A CG   1 
ATOM 5642  O OD1  . ASN A 1 403 ? 148.616 152.065 160.931 1.00 19.34  ? 428 ASN A OD1  1 
ATOM 5643  N ND2  . ASN A 1 403 ? 149.689 150.447 162.057 1.00 19.34  ? 428 ASN A ND2  1 
ATOM 5644  H H    . ASN A 1 403 ? 149.299 153.435 163.808 1.00 19.34  ? 428 ASN A H    1 
ATOM 5645  H HA   . ASN A 1 403 ? 146.986 153.317 162.516 1.00 19.34  ? 428 ASN A HA   1 
ATOM 5646  H HB2  . ASN A 1 403 ? 148.320 151.271 163.930 1.00 19.34  ? 428 ASN A HB2  1 
ATOM 5647  H HB3  . ASN A 1 403 ? 147.052 151.024 163.003 1.00 19.34  ? 428 ASN A HB3  1 
ATOM 5648  H HD21 . ASN A 1 403 ? 149.755 149.989 162.782 1.00 19.34  ? 428 ASN A HD21 1 
ATOM 5649  H HD22 . ASN A 1 403 ? 150.232 150.302 161.406 1.00 19.34  ? 428 ASN A HD22 1 
ATOM 5650  N N    . ARG A 1 404 ? 146.860 153.142 165.715 1.00 29.04  ? 429 ARG A N    1 
ATOM 5651  C CA   . ARG A 1 404 ? 145.971 153.040 166.865 1.00 29.04  ? 429 ARG A CA   1 
ATOM 5652  C C    . ARG A 1 404 ? 145.916 154.301 167.715 1.00 29.04  ? 429 ARG A C    1 
ATOM 5653  O O    . ARG A 1 404 ? 145.139 154.345 168.675 1.00 29.04  ? 429 ARG A O    1 
ATOM 5654  C CB   . ARG A 1 404 ? 146.389 151.859 167.750 1.00 29.04  ? 429 ARG A CB   1 
ATOM 5655  C CG   . ARG A 1 404 ? 146.468 150.525 167.027 1.00 29.04  ? 429 ARG A CG   1 
ATOM 5656  C CD   . ARG A 1 404 ? 147.594 149.667 167.573 1.00 29.04  ? 429 ARG A CD   1 
ATOM 5657  N NE   . ARG A 1 404 ? 147.601 149.634 169.031 1.00 29.04  ? 429 ARG A NE   1 
ATOM 5658  C CZ   . ARG A 1 404 ? 148.586 149.132 169.764 1.00 29.04  ? 429 ARG A CZ   1 
ATOM 5659  N NH1  . ARG A 1 404 ? 149.673 148.623 169.207 1.00 29.04  ? 429 ARG A NH1  1 
ATOM 5660  N NH2  . ARG A 1 404 ? 148.479 149.144 171.089 1.00 29.04  ? 429 ARG A NH2  1 
ATOM 5661  H H    . ARG A 1 404 ? 147.692 153.209 165.923 1.00 29.04  ? 429 ARG A H    1 
ATOM 5662  H HA   . ARG A 1 404 ? 145.071 152.862 166.550 1.00 29.04  ? 429 ARG A HA   1 
ATOM 5663  H HB2  . ARG A 1 404 ? 147.266 152.046 168.120 1.00 29.04  ? 429 ARG A HB2  1 
ATOM 5664  H HB3  . ARG A 1 404 ? 145.744 151.766 168.469 1.00 29.04  ? 429 ARG A HB3  1 
ATOM 5665  H HG2  . ARG A 1 404 ? 145.634 150.045 167.150 1.00 29.04  ? 429 ARG A HG2  1 
ATOM 5666  H HG3  . ARG A 1 404 ? 146.632 150.673 166.083 1.00 29.04  ? 429 ARG A HG3  1 
ATOM 5667  H HD2  . ARG A 1 404 ? 147.485 148.758 167.252 1.00 29.04  ? 429 ARG A HD2  1 
ATOM 5668  H HD3  . ARG A 1 404 ? 148.443 150.028 167.274 1.00 29.04  ? 429 ARG A HD3  1 
ATOM 5669  H HE   . ARG A 1 404 ? 146.894 149.902 169.441 1.00 29.04  ? 429 ARG A HE   1 
ATOM 5670  H HH11 . ARG A 1 404 ? 149.754 148.609 168.351 1.00 29.04  ? 429 ARG A HH11 1 
ATOM 5671  H HH12 . ARG A 1 404 ? 150.299 148.304 169.702 1.00 29.04  ? 429 ARG A HH12 1 
ATOM 5672  H HH21 . ARG A 1 404 ? 147.777 149.473 171.461 1.00 29.04  ? 429 ARG A HH21 1 
ATOM 5673  H HH22 . ARG A 1 404 ? 149.112 148.822 171.575 1.00 29.04  ? 429 ARG A HH22 1 
ATOM 5674  N N    . GLY A 1 405 ? 146.706 155.324 167.400 1.00 40.59  ? 430 GLY A N    1 
ATOM 5675  C CA   . GLY A 1 405 ? 146.711 156.500 168.247 1.00 40.59  ? 430 GLY A CA   1 
ATOM 5676  C C    . GLY A 1 405 ? 147.432 156.241 169.559 1.00 40.59  ? 430 GLY A C    1 
ATOM 5677  O O    . GLY A 1 405 ? 148.373 155.447 169.641 1.00 40.59  ? 430 GLY A O    1 
ATOM 5678  H H    . GLY A 1 405 ? 147.231 155.360 166.720 1.00 40.59  ? 430 GLY A H    1 
ATOM 5679  H HA2  . GLY A 1 405 ? 147.155 157.230 167.788 1.00 40.59  ? 430 GLY A HA2  1 
ATOM 5680  H HA3  . GLY A 1 405 ? 145.799 156.766 168.441 1.00 40.59  ? 430 GLY A HA3  1 
ATOM 5681  N N    . ILE A 1 406 ? 146.975 156.926 170.610 1.00 28.93  ? 431 ILE A N    1 
ATOM 5682  C CA   . ILE A 1 406 ? 147.630 156.822 171.909 1.00 28.93  ? 431 ILE A CA   1 
ATOM 5683  C C    . ILE A 1 406 ? 147.565 155.384 172.397 1.00 28.93  ? 431 ILE A C    1 
ATOM 5684  O O    . ILE A 1 406 ? 146.513 154.735 172.336 1.00 28.93  ? 431 ILE A O    1 
ATOM 5685  C CB   . ILE A 1 406 ? 146.983 157.788 172.913 1.00 28.93  ? 431 ILE A CB   1 
ATOM 5686  C CG1  . ILE A 1 406 ? 147.160 159.234 172.444 1.00 28.93  ? 431 ILE A CG1  1 
ATOM 5687  C CG2  . ILE A 1 406 ? 147.592 157.605 174.295 1.00 28.93  ? 431 ILE A CG2  1 
ATOM 5688  C CD1  . ILE A 1 406 ? 146.367 160.243 173.241 1.00 28.93  ? 431 ILE A CD1  1 
ATOM 5689  H H    . ILE A 1 406 ? 146.294 157.451 170.595 1.00 28.93  ? 431 ILE A H    1 
ATOM 5690  H HA   . ILE A 1 406 ? 148.564 157.066 171.814 1.00 28.93  ? 431 ILE A HA   1 
ATOM 5691  H HB   . ILE A 1 406 ? 146.034 157.592 172.964 1.00 28.93  ? 431 ILE A HB   1 
ATOM 5692  H HG12 . ILE A 1 406 ? 148.097 159.472 172.517 1.00 28.93  ? 431 ILE A HG12 1 
ATOM 5693  H HG13 . ILE A 1 406 ? 146.875 159.302 171.519 1.00 28.93  ? 431 ILE A HG13 1 
ATOM 5694  H HG21 . ILE A 1 406 ? 147.291 158.321 174.875 1.00 28.93  ? 431 ILE A HG21 1 
ATOM 5695  H HG22 . ILE A 1 406 ? 147.309 156.752 174.659 1.00 28.93  ? 431 ILE A HG22 1 
ATOM 5696  H HG23 . ILE A 1 406 ? 148.559 157.629 174.219 1.00 28.93  ? 431 ILE A HG23 1 
ATOM 5697  H HD11 . ILE A 1 406 ? 146.781 160.357 174.111 1.00 28.93  ? 431 ILE A HD11 1 
ATOM 5698  H HD12 . ILE A 1 406 ? 146.365 161.087 172.764 1.00 28.93  ? 431 ILE A HD12 1 
ATOM 5699  H HD13 . ILE A 1 406 ? 145.458 159.920 173.344 1.00 28.93  ? 431 ILE A HD13 1 
ATOM 5700  N N    . ILE A 1 407 ? 148.697 154.877 172.886 1.00 26.70  ? 432 ILE A N    1 
ATOM 5701  C CA   . ILE A 1 407 ? 148.785 153.506 173.375 1.00 26.70  ? 432 ILE A CA   1 
ATOM 5702  C C    . ILE A 1 407 ? 149.447 153.478 174.748 1.00 26.70  ? 432 ILE A C    1 
ATOM 5703  O O    . ILE A 1 407 ? 149.734 152.402 175.284 1.00 26.70  ? 432 ILE A O    1 
ATOM 5704  C CB   . ILE A 1 407 ? 149.548 152.610 172.381 1.00 26.70  ? 432 ILE A CB   1 
ATOM 5705  C CG1  . ILE A 1 407 ? 150.919 153.205 172.061 1.00 26.70  ? 432 ILE A CG1  1 
ATOM 5706  C CG2  . ILE A 1 407 ? 148.739 152.425 171.109 1.00 26.70  ? 432 ILE A CG2  1 
ATOM 5707  C CD1  . ILE A 1 407 ? 151.763 152.337 171.165 1.00 26.70  ? 432 ILE A CD1  1 
ATOM 5708  H H    . ILE A 1 407 ? 149.435 155.315 172.943 1.00 26.70  ? 432 ILE A H    1 
ATOM 5709  H HA   . ILE A 1 407 ? 147.890 153.146 173.473 1.00 26.70  ? 432 ILE A HA   1 
ATOM 5710  H HB   . ILE A 1 407 ? 149.679 151.741 172.791 1.00 26.70  ? 432 ILE A HB   1 
ATOM 5711  H HG12 . ILE A 1 407 ? 150.795 154.057 171.613 1.00 26.70  ? 432 ILE A HG12 1 
ATOM 5712  H HG13 . ILE A 1 407 ? 151.407 153.337 172.889 1.00 26.70  ? 432 ILE A HG13 1 
ATOM 5713  H HG21 . ILE A 1 407 ? 149.164 151.749 170.558 1.00 26.70  ? 432 ILE A HG21 1 
ATOM 5714  H HG22 . ILE A 1 407 ? 147.842 152.142 171.345 1.00 26.70  ? 432 ILE A HG22 1 
ATOM 5715  H HG23 . ILE A 1 407 ? 148.705 153.269 170.632 1.00 26.70  ? 432 ILE A HG23 1 
ATOM 5716  H HD11 . ILE A 1 407 ? 152.657 152.710 171.115 1.00 26.70  ? 432 ILE A HD11 1 
ATOM 5717  H HD12 . ILE A 1 407 ? 151.799 151.442 171.537 1.00 26.70  ? 432 ILE A HD12 1 
ATOM 5718  H HD13 . ILE A 1 407 ? 151.366 152.312 170.280 1.00 26.70  ? 432 ILE A HD13 1 
ATOM 5719  N N    . LYS A 1 408 ? 149.702 154.649 175.326 1.00 24.14  ? 433 LYS A N    1 
ATOM 5720  C CA   . LYS A 1 408 ? 150.281 154.710 176.661 1.00 24.14  ? 433 LYS A CA   1 
ATOM 5721  C C    . LYS A 1 408 ? 150.149 156.123 177.206 1.00 24.14  ? 433 LYS A C    1 
ATOM 5722  O O    . LYS A 1 408 ? 150.205 157.099 176.454 1.00 24.14  ? 433 LYS A O    1 
ATOM 5723  C CB   . LYS A 1 408 ? 151.754 154.287 176.654 1.00 24.14  ? 433 LYS A CB   1 
ATOM 5724  C CG   . LYS A 1 408 ? 152.396 154.287 178.031 1.00 24.14  ? 433 LYS A CG   1 
ATOM 5725  C CD   . LYS A 1 408 ? 153.813 153.753 177.987 1.00 24.14  ? 433 LYS A CD   1 
ATOM 5726  C CE   . LYS A 1 408 ? 154.504 153.909 179.328 1.00 24.14  ? 433 LYS A CE   1 
ATOM 5727  N NZ   . LYS A 1 408 ? 153.991 152.946 180.338 1.00 24.14  ? 433 LYS A NZ   1 
ATOM 5728  H H    . LYS A 1 408 ? 149.550 155.418 174.973 1.00 24.14  ? 433 LYS A H    1 
ATOM 5729  H HA   . LYS A 1 408 ? 149.795 154.110 177.249 1.00 24.14  ? 433 LYS A HA   1 
ATOM 5730  H HB2  . LYS A 1 408 ? 151.820 153.388 176.296 1.00 24.14  ? 433 LYS A HB2  1 
ATOM 5731  H HB3  . LYS A 1 408 ? 152.253 154.902 176.094 1.00 24.14  ? 433 LYS A HB3  1 
ATOM 5732  H HG2  . LYS A 1 408 ? 152.426 155.195 178.372 1.00 24.14  ? 433 LYS A HG2  1 
ATOM 5733  H HG3  . LYS A 1 408 ? 151.877 153.723 178.626 1.00 24.14  ? 433 LYS A HG3  1 
ATOM 5734  H HD2  . LYS A 1 408 ? 153.793 152.810 177.762 1.00 24.14  ? 433 LYS A HD2  1 
ATOM 5735  H HD3  . LYS A 1 408 ? 154.321 154.247 177.324 1.00 24.14  ? 433 LYS A HD3  1 
ATOM 5736  H HE2  . LYS A 1 408 ? 155.455 153.752 179.217 1.00 24.14  ? 433 LYS A HE2  1 
ATOM 5737  H HE3  . LYS A 1 408 ? 154.350 154.806 179.663 1.00 24.14  ? 433 LYS A HE3  1 
ATOM 5738  H HZ1  . LYS A 1 408 ? 154.415 153.062 181.112 1.00 24.14  ? 433 LYS A HZ1  1 
ATOM 5739  H HZ2  . LYS A 1 408 ? 153.119 153.073 180.464 1.00 24.14  ? 433 LYS A HZ2  1 
ATOM 5740  H HZ3  . LYS A 1 408 ? 154.125 152.112 180.058 1.00 24.14  ? 433 LYS A HZ3  1 
ATOM 5741  N N    . THR A 1 409 ? 149.972 156.214 178.523 1.00 25.87  ? 434 THR A N    1 
ATOM 5742  C CA   . THR A 1 409 ? 149.965 157.481 179.242 1.00 25.87  ? 434 THR A CA   1 
ATOM 5743  C C    . THR A 1 409 ? 150.960 157.385 180.387 1.00 25.87  ? 434 THR A C    1 
ATOM 5744  O O    . THR A 1 409 ? 150.936 156.417 181.153 1.00 25.87  ? 434 THR A O    1 
ATOM 5745  C CB   . THR A 1 409 ? 148.569 157.815 179.775 1.00 25.87  ? 434 THR A CB   1 
ATOM 5746  O OG1  . THR A 1 409 ? 147.614 157.724 178.711 1.00 25.87  ? 434 THR A OG1  1 
ATOM 5747  C CG2  . THR A 1 409 ? 148.538 159.219 180.359 1.00 25.87  ? 434 THR A CG2  1 
ATOM 5748  H H    . THR A 1 409 ? 149.851 155.533 179.034 1.00 25.87  ? 434 THR A H    1 
ATOM 5749  H HA   . THR A 1 409 ? 150.247 158.194 178.648 1.00 25.87  ? 434 THR A HA   1 
ATOM 5750  H HB   . THR A 1 409 ? 148.332 157.187 180.475 1.00 25.87  ? 434 THR A HB   1 
ATOM 5751  H HG1  . THR A 1 409 ? 146.846 157.905 178.999 1.00 25.87  ? 434 THR A HG1  1 
ATOM 5752  H HG21 . THR A 1 409 ? 147.630 159.453 180.609 1.00 25.87  ? 434 THR A HG21 1 
ATOM 5753  H HG22 . THR A 1 409 ? 149.102 159.265 181.147 1.00 25.87  ? 434 THR A HG22 1 
ATOM 5754  H HG23 . THR A 1 409 ? 148.858 159.858 179.703 1.00 25.87  ? 434 THR A HG23 1 
ATOM 5755  N N    . PHE A 1 410 ? 151.828 158.383 180.505 1.00 23.74  ? 435 PHE A N    1 
ATOM 5756  C CA   . PHE A 1 410 ? 152.896 158.358 181.492 1.00 23.74  ? 435 PHE A CA   1 
ATOM 5757  C C    . PHE A 1 410 ? 152.446 158.993 182.802 1.00 23.74  ? 435 PHE A C    1 
ATOM 5758  O O    . PHE A 1 410 ? 151.618 159.906 182.824 1.00 23.74  ? 435 PHE A O    1 
ATOM 5759  C CB   . PHE A 1 410 ? 154.132 159.091 180.966 1.00 23.74  ? 435 PHE A CB   1 
ATOM 5760  C CG   . PHE A 1 410 ? 154.817 158.390 179.830 1.00 23.74  ? 435 PHE A CG   1 
ATOM 5761  C CD1  . PHE A 1 410 ? 155.712 157.364 180.071 1.00 23.74  ? 435 PHE A CD1  1 
ATOM 5762  C CD2  . PHE A 1 410 ? 154.571 158.763 178.520 1.00 23.74  ? 435 PHE A CD2  1 
ATOM 5763  C CE1  . PHE A 1 410 ? 156.346 156.721 179.026 1.00 23.74  ? 435 PHE A CE1  1 
ATOM 5764  C CE2  . PHE A 1 410 ? 155.203 158.125 177.475 1.00 23.74  ? 435 PHE A CE2  1 
ATOM 5765  C CZ   . PHE A 1 410 ? 156.090 157.103 177.726 1.00 23.74  ? 435 PHE A CZ   1 
ATOM 5766  H H    . PHE A 1 410 ? 151.817 159.093 180.020 1.00 23.74  ? 435 PHE A H    1 
ATOM 5767  H HA   . PHE A 1 410 ? 153.144 157.438 181.671 1.00 23.74  ? 435 PHE A HA   1 
ATOM 5768  H HB2  . PHE A 1 410 ? 153.864 159.969 180.654 1.00 23.74  ? 435 PHE A HB2  1 
ATOM 5769  H HB3  . PHE A 1 410 ? 154.772 159.180 181.689 1.00 23.74  ? 435 PHE A HB3  1 
ATOM 5770  H HD1  . PHE A 1 410 ? 155.888 157.104 180.946 1.00 23.74  ? 435 PHE A HD1  1 
ATOM 5771  H HD2  . PHE A 1 410 ? 153.973 159.452 178.343 1.00 23.74  ? 435 PHE A HD2  1 
ATOM 5772  H HE1  . PHE A 1 410 ? 156.946 156.031 179.199 1.00 23.74  ? 435 PHE A HE1  1 
ATOM 5773  H HE2  . PHE A 1 410 ? 155.028 158.383 176.599 1.00 23.74  ? 435 PHE A HE2  1 
ATOM 5774  H HZ   . PHE A 1 410 ? 156.515 156.672 177.020 1.00 23.74  ? 435 PHE A HZ   1 
ATOM 5775  N N    . SER A 1 411 ? 153.009 158.495 183.897 1.00 40.53  ? 436 SER A N    1 
ATOM 5776  C CA   . SER A 1 411 ? 152.805 159.056 185.223 1.00 40.53  ? 436 SER A CA   1 
ATOM 5777  C C    . SER A 1 411 ? 154.027 159.870 185.633 1.00 40.53  ? 436 SER A C    1 
ATOM 5778  O O    . SER A 1 411 ? 155.040 159.914 184.933 1.00 40.53  ? 436 SER A O    1 
ATOM 5779  C CB   . SER A 1 411 ? 152.535 157.946 186.242 1.00 40.53  ? 436 SER A CB   1 
ATOM 5780  O OG   . SER A 1 411 ? 151.366 157.222 185.906 1.00 40.53  ? 436 SER A OG   1 
ATOM 5781  H H    . SER A 1 411 ? 153.529 157.810 183.895 1.00 40.53  ? 436 SER A H    1 
ATOM 5782  H HA   . SER A 1 411 ? 152.036 159.647 185.208 1.00 40.53  ? 436 SER A HA   1 
ATOM 5783  H HB2  . SER A 1 411 ? 153.290 157.338 186.253 1.00 40.53  ? 436 SER A HB2  1 
ATOM 5784  H HB3  . SER A 1 411 ? 152.417 158.345 187.118 1.00 40.53  ? 436 SER A HB3  1 
ATOM 5785  H HG   . SER A 1 411 ? 151.231 156.616 186.472 1.00 40.53  ? 436 SER A HG   1 
ATOM 5786  N N    . ASN A 1 412 ? 153.920 160.522 186.787 1.00 34.32  ? 437 ASN A N    1 
ATOM 5787  C CA   . ASN A 1 412 ? 155.022 161.339 187.276 1.00 34.32  ? 437 ASN A CA   1 
ATOM 5788  C C    . ASN A 1 412 ? 156.246 160.475 187.552 1.00 34.32  ? 437 ASN A C    1 
ATOM 5789  O O    . ASN A 1 412 ? 156.149 159.403 188.154 1.00 34.32  ? 437 ASN A O    1 
ATOM 5790  C CB   . ASN A 1 412 ? 154.607 162.089 188.540 1.00 34.32  ? 437 ASN A CB   1 
ATOM 5791  C CG   . ASN A 1 412 ? 153.920 163.406 188.237 1.00 34.32  ? 437 ASN A CG   1 
ATOM 5792  O OD1  . ASN A 1 412 ? 153.360 163.595 187.159 1.00 34.32  ? 437 ASN A OD1  1 
ATOM 5793  N ND2  . ASN A 1 412 ? 153.968 164.329 189.188 1.00 34.32  ? 437 ASN A ND2  1 
ATOM 5794  H H    . ASN A 1 412 ? 153.229 160.508 187.299 1.00 34.32  ? 437 ASN A H    1 
ATOM 5795  H HA   . ASN A 1 412 ? 155.254 161.992 186.598 1.00 34.32  ? 437 ASN A HA   1 
ATOM 5796  H HB2  . ASN A 1 412 ? 153.990 161.539 189.048 1.00 34.32  ? 437 ASN A HB2  1 
ATOM 5797  H HB3  . ASN A 1 412 ? 155.397 162.278 189.070 1.00 34.32  ? 437 ASN A HB3  1 
ATOM 5798  H HD21 . ASN A 1 412 ? 154.370 164.162 189.930 1.00 34.32  ? 437 ASN A HD21 1 
ATOM 5799  H HD22 . ASN A 1 412 ? 153.594 165.094 189.064 1.00 34.32  ? 437 ASN A HD22 1 
ATOM 5800  N N    . GLY A 1 413 ? 157.407 160.950 187.101 1.00 36.41  ? 438 GLY A N    1 
ATOM 5801  C CA   . GLY A 1 413 ? 158.670 160.263 187.250 1.00 36.41  ? 438 GLY A CA   1 
ATOM 5802  C C    . GLY A 1 413 ? 159.359 160.102 185.915 1.00 36.41  ? 438 GLY A C    1 
ATOM 5803  O O    . GLY A 1 413 ? 158.950 160.675 184.900 1.00 36.41  ? 438 GLY A O    1 
ATOM 5804  H H    . GLY A 1 413 ? 157.481 161.701 186.689 1.00 36.41  ? 438 GLY A H    1 
ATOM 5805  H HA2  . GLY A 1 413 ? 159.250 160.768 187.840 1.00 36.41  ? 438 GLY A HA2  1 
ATOM 5806  H HA3  . GLY A 1 413 ? 158.524 159.384 187.633 1.00 36.41  ? 438 GLY A HA3  1 
ATOM 5807  N N    . CYS A 1 414 ? 160.425 159.306 185.913 1.00 22.24  ? 439 CYS A N    1 
ATOM 5808  C CA   . CYS A 1 414 ? 161.202 159.011 184.715 1.00 22.24  ? 439 CYS A CA   1 
ATOM 5809  C C    . CYS A 1 414 ? 160.831 157.626 184.204 1.00 22.24  ? 439 CYS A C    1 
ATOM 5810  O O    . CYS A 1 414 ? 160.800 156.663 184.976 1.00 22.24  ? 439 CYS A O    1 
ATOM 5811  C CB   . CYS A 1 414 ? 162.704 159.084 185.002 1.00 22.24  ? 439 CYS A CB   1 
ATOM 5812  S SG   . CYS A 1 414 ? 163.751 158.592 183.606 1.00 22.24  ? 439 CYS A SG   1 
ATOM 5813  H H    . CYS A 1 414 ? 160.726 158.914 186.617 1.00 22.24  ? 439 CYS A H    1 
ATOM 5814  H HA   . CYS A 1 414 ? 160.991 159.659 184.024 1.00 22.24  ? 439 CYS A HA   1 
ATOM 5815  H HB2  . CYS A 1 414 ? 162.933 159.997 185.235 1.00 22.24  ? 439 CYS A HB2  1 
ATOM 5816  H HB3  . CYS A 1 414 ? 162.909 158.495 185.745 1.00 22.24  ? 439 CYS A HB3  1 
ATOM 5817  N N    . ASP A 1 415 ? 160.552 157.531 182.906 1.00 16.75  ? 440 ASP A N    1 
ATOM 5818  C CA   . ASP A 1 415 ? 160.141 156.279 182.288 1.00 16.75  ? 440 ASP A CA   1 
ATOM 5819  C C    . ASP A 1 415 ? 160.793 156.158 180.918 1.00 16.75  ? 440 ASP A C    1 
ATOM 5820  O O    . ASP A 1 415 ? 161.384 157.106 180.399 1.00 16.75  ? 440 ASP A O    1 
ATOM 5821  C CB   . ASP A 1 415 ? 158.615 156.190 182.168 1.00 16.75  ? 440 ASP A CB   1 
ATOM 5822  C CG   . ASP A 1 415 ? 158.119 154.761 182.076 1.00 16.75  ? 440 ASP A CG   1 
ATOM 5823  O OD1  . ASP A 1 415 ? 158.958 153.837 182.041 1.00 16.75  ? 440 ASP A OD1  1 
ATOM 5824  O OD2  . ASP A 1 415 ? 156.889 154.558 182.040 1.00 16.75  ? 440 ASP A OD2  1 
ATOM 5825  H H    . ASP A 1 415 ? 160.594 158.190 182.356 1.00 16.75  ? 440 ASP A H    1 
ATOM 5826  H HA   . ASP A 1 415 ? 160.447 155.540 182.836 1.00 16.75  ? 440 ASP A HA   1 
ATOM 5827  H HB2  . ASP A 1 415 ? 158.212 156.597 182.951 1.00 16.75  ? 440 ASP A HB2  1 
ATOM 5828  H HB3  . ASP A 1 415 ? 158.333 156.659 181.367 1.00 16.75  ? 440 ASP A HB3  1 
ATOM 5829  N N    . TYR A 1 416 ? 160.675 154.968 180.334 1.00 13.94  ? 441 TYR A N    1 
ATOM 5830  C CA   . TYR A 1 416 ? 161.270 154.662 179.043 1.00 13.94  ? 441 TYR A CA   1 
ATOM 5831  C C    . TYR A 1 416 ? 160.263 153.901 178.194 1.00 13.94  ? 441 TYR A C    1 
ATOM 5832  O O    . TYR A 1 416 ? 159.457 153.124 178.710 1.00 13.94  ? 441 TYR A O    1 
ATOM 5833  C CB   . TYR A 1 416 ? 162.555 153.841 179.211 1.00 13.94  ? 441 TYR A CB   1 
ATOM 5834  C CG   . TYR A 1 416 ? 163.178 153.369 177.920 1.00 13.94  ? 441 TYR A CG   1 
ATOM 5835  C CD1  . TYR A 1 416 ? 164.042 154.186 177.205 1.00 13.94  ? 441 TYR A CD1  1 
ATOM 5836  C CD2  . TYR A 1 416 ? 162.915 152.101 177.424 1.00 13.94  ? 441 TYR A CD2  1 
ATOM 5837  C CE1  . TYR A 1 416 ? 164.615 153.759 176.029 1.00 13.94  ? 441 TYR A CE1  1 
ATOM 5838  C CE2  . TYR A 1 416 ? 163.484 151.666 176.247 1.00 13.94  ? 441 TYR A CE2  1 
ATOM 5839  C CZ   . TYR A 1 416 ? 164.334 152.499 175.554 1.00 13.94  ? 441 TYR A CZ   1 
ATOM 5840  O OH   . TYR A 1 416 ? 164.907 152.070 174.382 1.00 13.94  ? 441 TYR A OH   1 
ATOM 5841  H H    . TYR A 1 416 ? 160.245 154.307 180.677 1.00 7.95   ? 441 TYR A H    1 
ATOM 5842  H HA   . TYR A 1 416 ? 161.492 155.488 178.585 1.00 7.95   ? 441 TYR A HA   1 
ATOM 5843  H HB2  . TYR A 1 416 ? 163.212 154.387 179.671 1.00 7.95   ? 441 TYR A HB2  1 
ATOM 5844  H HB3  . TYR A 1 416 ? 162.353 153.056 179.744 1.00 7.95   ? 441 TYR A HB3  1 
ATOM 5845  H HD1  . TYR A 1 416 ? 164.233 155.039 177.522 1.00 7.95   ? 441 TYR A HD1  1 
ATOM 5846  H HD2  . TYR A 1 416 ? 162.340 151.538 177.889 1.00 7.95   ? 441 TYR A HD2  1 
ATOM 5847  H HE1  . TYR A 1 416 ? 165.190 154.318 175.558 1.00 7.95   ? 441 TYR A HE1  1 
ATOM 5848  H HE2  . TYR A 1 416 ? 163.296 150.814 175.924 1.00 7.95   ? 441 TYR A HE2  1 
ATOM 5849  H HH   . TYR A 1 416 ? 164.655 151.288 174.208 1.00 7.95   ? 441 TYR A HH   1 
ATOM 5850  N N    . VAL A 1 417 ? 160.314 154.134 176.886 1.00 13.94  ? 442 VAL A N    1 
ATOM 5851  C CA   . VAL A 1 417 ? 159.465 153.435 175.929 1.00 13.94  ? 442 VAL A CA   1 
ATOM 5852  C C    . VAL A 1 417 ? 160.314 153.050 174.727 1.00 13.94  ? 442 VAL A C    1 
ATOM 5853  O O    . VAL A 1 417 ? 161.153 153.832 174.270 1.00 13.94  ? 442 VAL A O    1 
ATOM 5854  C CB   . VAL A 1 417 ? 158.256 154.294 175.501 1.00 13.94  ? 442 VAL A CB   1 
ATOM 5855  C CG1  . VAL A 1 417 ? 158.690 155.415 174.568 1.00 13.94  ? 442 VAL A CG1  1 
ATOM 5856  C CG2  . VAL A 1 417 ? 157.193 153.428 174.856 1.00 13.94  ? 442 VAL A CG2  1 
ATOM 5857  H H    . VAL A 1 417 ? 160.843 154.705 176.521 1.00 11.63  ? 442 VAL A H    1 
ATOM 5858  H HA   . VAL A 1 417 ? 159.129 152.620 176.335 1.00 11.63  ? 442 VAL A HA   1 
ATOM 5859  H HB   . VAL A 1 417 ? 157.867 154.700 176.291 1.00 11.63  ? 442 VAL A HB   1 
ATOM 5860  H HG11 . VAL A 1 417 ? 157.990 156.085 174.535 1.00 11.63  ? 442 VAL A HG11 1 
ATOM 5861  H HG12 . VAL A 1 417 ? 159.509 155.808 174.909 1.00 11.63  ? 442 VAL A HG12 1 
ATOM 5862  H HG13 . VAL A 1 417 ? 158.842 155.051 173.682 1.00 11.63  ? 442 VAL A HG13 1 
ATOM 5863  H HG21 . VAL A 1 417 ? 156.432 153.984 174.627 1.00 11.63  ? 442 VAL A HG21 1 
ATOM 5864  H HG22 . VAL A 1 417 ? 157.559 153.022 174.055 1.00 11.63  ? 442 VAL A HG22 1 
ATOM 5865  H HG23 . VAL A 1 417 ? 156.922 152.740 175.483 1.00 11.63  ? 442 VAL A HG23 1 
ATOM 5866  N N    . SER A 1 418 ? 160.100 151.842 174.222 1.00 13.94  ? 443 SER A N    1 
ATOM 5867  C CA   . SER A 1 418 ? 160.831 151.341 173.069 1.00 13.94  ? 443 SER A CA   1 
ATOM 5868  C C    . SER A 1 418 ? 160.145 151.758 171.772 1.00 13.94  ? 443 SER A C    1 
ATOM 5869  O O    . SER A 1 418 ? 158.953 152.070 171.742 1.00 13.94  ? 443 SER A O    1 
ATOM 5870  C CB   . SER A 1 418 ? 160.948 149.819 173.135 1.00 13.94  ? 443 SER A CB   1 
ATOM 5871  O OG   . SER A 1 418 ? 161.475 149.296 171.932 1.00 13.94  ? 443 SER A OG   1 
ATOM 5872  H H    . SER A 1 418 ? 159.526 151.284 174.536 1.00 13.02  ? 443 SER A H    1 
ATOM 5873  H HA   . SER A 1 418 ? 161.726 151.714 173.072 1.00 13.02  ? 443 SER A HA   1 
ATOM 5874  H HB2  . SER A 1 418 ? 161.536 149.580 173.868 1.00 13.02  ? 443 SER A HB2  1 
ATOM 5875  H HB3  . SER A 1 418 ? 160.066 149.442 173.282 1.00 13.02  ? 443 SER A HB3  1 
ATOM 5876  H HG   . SER A 1 418 ? 161.535 148.460 171.984 1.00 13.02  ? 443 SER A HG   1 
ATOM 5877  N N    . ASN A 1 419 ? 160.921 151.757 170.689 1.00 14.92  ? 444 ASN A N    1 
ATOM 5878  C CA   . ASN A 1 419 ? 160.429 152.129 169.371 1.00 14.92  ? 444 ASN A CA   1 
ATOM 5879  C C    . ASN A 1 419 ? 159.841 150.950 168.608 1.00 14.92  ? 444 ASN A C    1 
ATOM 5880  O O    . ASN A 1 419 ? 159.720 151.016 167.380 1.00 14.92  ? 444 ASN A O    1 
ATOM 5881  C CB   . ASN A 1 419 ? 161.553 152.772 168.553 1.00 14.92  ? 444 ASN A CB   1 
ATOM 5882  C CG   . ASN A 1 419 ? 162.549 151.757 168.021 1.00 14.92  ? 444 ASN A CG   1 
ATOM 5883  O OD1  . ASN A 1 419 ? 162.681 150.658 168.555 1.00 14.92  ? 444 ASN A OD1  1 
ATOM 5884  N ND2  . ASN A 1 419 ? 163.260 152.127 166.965 1.00 14.92  ? 444 ASN A ND2  1 
ATOM 5885  H H    . ASN A 1 419 ? 161.753 151.538 170.696 1.00 14.92  ? 444 ASN A H    1 
ATOM 5886  H HA   . ASN A 1 419 ? 159.727 152.790 169.477 1.00 14.92  ? 444 ASN A HA   1 
ATOM 5887  H HB2  . ASN A 1 419 ? 161.165 153.237 167.795 1.00 14.92  ? 444 ASN A HB2  1 
ATOM 5888  H HB3  . ASN A 1 419 ? 162.035 153.398 169.115 1.00 14.92  ? 444 ASN A HB3  1 
ATOM 5889  H HD21 . ASN A 1 419 ? 163.839 151.588 166.626 1.00 14.92  ? 444 ASN A HD21 1 
ATOM 5890  H HD22 . ASN A 1 419 ? 163.142 152.905 166.618 1.00 14.92  ? 444 ASN A HD22 1 
ATOM 5891  N N    . LYS A 1 420 ? 159.473 149.874 169.305 1.00 26.32  ? 445 LYS A N    1 
ATOM 5892  C CA   . LYS A 1 420 ? 158.978 148.686 168.619 1.00 26.32  ? 445 LYS A CA   1 
ATOM 5893  C C    . LYS A 1 420 ? 157.568 148.902 168.083 1.00 26.32  ? 445 LYS A C    1 
ATOM 5894  O O    . LYS A 1 420 ? 157.251 148.470 166.969 1.00 26.32  ? 445 LYS A O    1 
ATOM 5895  C CB   . LYS A 1 420 ? 159.018 147.486 169.563 1.00 26.32  ? 445 LYS A CB   1 
ATOM 5896  C CG   . LYS A 1 420 ? 158.878 146.131 168.877 1.00 26.32  ? 445 LYS A CG   1 
ATOM 5897  C CD   . LYS A 1 420 ? 160.031 145.827 167.921 1.00 26.32  ? 445 LYS A CD   1 
ATOM 5898  C CE   . LYS A 1 420 ? 161.360 145.693 168.651 1.00 26.32  ? 445 LYS A CE   1 
ATOM 5899  N NZ   . LYS A 1 420 ? 162.469 145.325 167.727 1.00 26.32  ? 445 LYS A NZ   1 
ATOM 5900  H H    . LYS A 1 420 ? 159.500 149.808 170.162 1.00 26.32  ? 445 LYS A H    1 
ATOM 5901  H HA   . LYS A 1 420 ? 159.559 148.505 167.863 1.00 26.32  ? 445 LYS A HA   1 
ATOM 5902  H HB2  . LYS A 1 420 ? 159.861 147.494 170.043 1.00 26.32  ? 445 LYS A HB2  1 
ATOM 5903  H HB3  . LYS A 1 420 ? 158.286 147.568 170.194 1.00 26.32  ? 445 LYS A HB3  1 
ATOM 5904  H HG2  . LYS A 1 420 ? 158.857 145.435 169.552 1.00 26.32  ? 445 LYS A HG2  1 
ATOM 5905  H HG3  . LYS A 1 420 ? 158.054 146.121 168.365 1.00 26.32  ? 445 LYS A HG3  1 
ATOM 5906  H HD2  . LYS A 1 420 ? 159.853 144.985 167.473 1.00 26.32  ? 445 LYS A HD2  1 
ATOM 5907  H HD3  . LYS A 1 420 ? 160.113 146.538 167.266 1.00 26.32  ? 445 LYS A HD3  1 
ATOM 5908  H HE2  . LYS A 1 420 ? 161.587 146.541 169.064 1.00 26.32  ? 445 LYS A HE2  1 
ATOM 5909  H HE3  . LYS A 1 420 ? 161.285 145.000 169.326 1.00 26.32  ? 445 LYS A HE3  1 
ATOM 5910  H HZ1  . LYS A 1 420 ? 163.232 145.256 168.180 1.00 26.32  ? 445 LYS A HZ1  1 
ATOM 5911  H HZ2  . LYS A 1 420 ? 162.293 144.545 167.337 1.00 26.32  ? 445 LYS A HZ2  1 
ATOM 5912  H HZ3  . LYS A 1 420 ? 162.561 145.949 167.099 1.00 26.32  ? 445 LYS A HZ3  1 
ATOM 5913  N N    . GLY A 1 421 ? 156.712 149.565 168.855 1.00 13.94  ? 446 GLY A N    1 
ATOM 5914  C CA   . GLY A 1 421 ? 155.361 149.852 168.415 1.00 13.94  ? 446 GLY A CA   1 
ATOM 5915  C C    . GLY A 1 421 ? 154.941 151.277 168.707 1.00 13.94  ? 446 GLY A C    1 
ATOM 5916  O O    . GLY A 1 421 ? 153.751 151.560 168.863 1.00 13.94  ? 446 GLY A O    1 
ATOM 5917  H H    . GLY A 1 421 ? 156.895 149.858 169.643 1.00 13.94  ? 446 GLY A H    1 
ATOM 5918  H HA2  . GLY A 1 421 ? 155.291 149.705 167.459 1.00 13.94  ? 446 GLY A HA2  1 
ATOM 5919  H HA3  . GLY A 1 421 ? 154.744 149.253 168.863 1.00 13.94  ? 446 GLY A HA3  1 
ATOM 5920  N N    . VAL A 1 422 ? 155.913 152.182 168.781 1.00 15.96  ? 447 VAL A N    1 
ATOM 5921  C CA   . VAL A 1 422 ? 155.677 153.587 169.088 1.00 15.96  ? 447 VAL A CA   1 
ATOM 5922  C C    . VAL A 1 422 ? 156.296 154.428 167.982 1.00 15.96  ? 447 VAL A C    1 
ATOM 5923  O O    . VAL A 1 422 ? 157.442 154.191 167.587 1.00 15.96  ? 447 VAL A O    1 
ATOM 5924  C CB   . VAL A 1 422 ? 156.265 153.973 170.459 1.00 15.96  ? 447 VAL A CB   1 
ATOM 5925  C CG1  . VAL A 1 422 ? 156.328 155.484 170.614 1.00 15.96  ? 447 VAL A CG1  1 
ATOM 5926  C CG2  . VAL A 1 422 ? 155.445 153.356 171.576 1.00 15.96  ? 447 VAL A CG2  1 
ATOM 5927  H H    . VAL A 1 422 ? 156.743 152.000 168.650 1.00 15.96  ? 447 VAL A H    1 
ATOM 5928  H HA   . VAL A 1 422 ? 154.723 153.760 169.106 1.00 15.96  ? 447 VAL A HA   1 
ATOM 5929  H HB   . VAL A 1 422 ? 157.169 153.627 170.524 1.00 15.96  ? 447 VAL A HB   1 
ATOM 5930  H HG11 . VAL A 1 422 ? 156.409 155.699 171.556 1.00 15.96  ? 447 VAL A HG11 1 
ATOM 5931  H HG12 . VAL A 1 422 ? 157.098 155.823 170.132 1.00 15.96  ? 447 VAL A HG12 1 
ATOM 5932  H HG13 . VAL A 1 422 ? 155.514 155.872 170.257 1.00 15.96  ? 447 VAL A HG13 1 
ATOM 5933  H HG21 . VAL A 1 422 ? 155.909 153.488 172.417 1.00 15.96  ? 447 VAL A HG21 1 
ATOM 5934  H HG22 . VAL A 1 422 ? 154.578 153.789 171.606 1.00 15.96  ? 447 VAL A HG22 1 
ATOM 5935  H HG23 . VAL A 1 422 ? 155.338 152.408 171.403 1.00 15.96  ? 447 VAL A HG23 1 
ATOM 5936  N N    . ASP A 1 423 ? 155.540 155.403 167.483 1.00 14.61  ? 448 ASP A N    1 
ATOM 5937  C CA   . ASP A 1 423 ? 156.016 156.323 166.456 1.00 14.61  ? 448 ASP A CA   1 
ATOM 5938  C C    . ASP A 1 423 ? 156.351 157.705 166.991 1.00 14.61  ? 448 ASP A C    1 
ATOM 5939  O O    . ASP A 1 423 ? 157.289 158.336 166.501 1.00 14.61  ? 448 ASP A O    1 
ATOM 5940  C CB   . ASP A 1 423 ? 154.969 156.469 165.346 1.00 14.61  ? 448 ASP A CB   1 
ATOM 5941  C CG   . ASP A 1 423 ? 154.797 155.203 164.534 1.00 14.61  ? 448 ASP A CG   1 
ATOM 5942  O OD1  . ASP A 1 423 ? 155.814 154.569 164.191 1.00 14.61  ? 448 ASP A OD1  1 
ATOM 5943  O OD2  . ASP A 1 423 ? 153.642 154.841 164.235 1.00 14.61  ? 448 ASP A OD2  1 
ATOM 5944  H H    . ASP A 1 423 ? 154.730 155.554 167.730 1.00 14.61  ? 448 ASP A H    1 
ATOM 5945  H HA   . ASP A 1 423 ? 156.821 155.958 166.056 1.00 14.61  ? 448 ASP A HA   1 
ATOM 5946  H HB2  . ASP A 1 423 ? 154.113 156.691 165.745 1.00 14.61  ? 448 ASP A HB2  1 
ATOM 5947  H HB3  . ASP A 1 423 ? 155.246 157.177 164.743 1.00 14.61  ? 448 ASP A HB3  1 
ATOM 5948  N N    . THR A 1 424 ? 155.606 158.195 167.980 1.00 15.48  ? 449 THR A N    1 
ATOM 5949  C CA   . THR A 1 424 ? 155.803 159.541 168.494 1.00 15.48  ? 449 THR A CA   1 
ATOM 5950  C C    . THR A 1 424 ? 155.542 159.562 169.992 1.00 15.48  ? 449 THR A C    1 
ATOM 5951  O O    . THR A 1 424 ? 154.801 158.730 170.521 1.00 15.48  ? 449 THR A O    1 
ATOM 5952  C CB   . THR A 1 424 ? 154.877 160.553 167.803 1.00 15.48  ? 449 THR A CB   1 
ATOM 5953  O OG1  . THR A 1 424 ? 153.564 159.996 167.676 1.00 15.48  ? 449 THR A OG1  1 
ATOM 5954  C CG2  . THR A 1 424 ? 155.399 160.920 166.425 1.00 15.48  ? 449 THR A CG2  1 
ATOM 5955  H H    . THR A 1 424 ? 154.975 157.761 168.372 1.00 15.48  ? 449 THR A H    1 
ATOM 5956  H HA   . THR A 1 424 ? 156.722 159.813 168.342 1.00 15.48  ? 449 THR A HA   1 
ATOM 5957  H HB   . THR A 1 424 ? 154.833 161.361 168.337 1.00 15.48  ? 449 THR A HB   1 
ATOM 5958  H HG1  . THR A 1 424 ? 153.054 160.547 167.300 1.00 15.48  ? 449 THR A HG1  1 
ATOM 5959  H HG21 . THR A 1 424 ? 154.833 161.598 166.025 1.00 15.48  ? 449 THR A HG21 1 
ATOM 5960  H HG22 . THR A 1 424 ? 156.303 161.265 166.493 1.00 15.48  ? 449 THR A HG22 1 
ATOM 5961  H HG23 . THR A 1 424 ? 155.405 160.136 165.854 1.00 15.48  ? 449 THR A HG23 1 
ATOM 5962  N N    . VAL A 1 425 ? 156.166 160.522 170.669 1.00 15.95  ? 450 VAL A N    1 
ATOM 5963  C CA   . VAL A 1 425 ? 155.873 160.841 172.060 1.00 15.95  ? 450 VAL A CA   1 
ATOM 5964  C C    . VAL A 1 425 ? 155.620 162.338 172.149 1.00 15.95  ? 450 VAL A C    1 
ATOM 5965  O O    . VAL A 1 425 ? 156.348 163.134 171.547 1.00 15.95  ? 450 VAL A O    1 
ATOM 5966  C CB   . VAL A 1 425 ? 157.015 160.421 173.014 1.00 15.95  ? 450 VAL A CB   1 
ATOM 5967  C CG1  . VAL A 1 425 ? 157.282 158.931 172.910 1.00 15.95  ? 450 VAL A CG1  1 
ATOM 5968  C CG2  . VAL A 1 425 ? 158.281 161.212 172.731 1.00 15.95  ? 450 VAL A CG2  1 
ATOM 5969  H H    . VAL A 1 425 ? 156.783 161.017 170.330 1.00 15.95  ? 450 VAL A H    1 
ATOM 5970  H HA   . VAL A 1 425 ? 155.065 160.379 172.332 1.00 15.95  ? 450 VAL A HA   1 
ATOM 5971  H HB   . VAL A 1 425 ? 156.746 160.610 173.927 1.00 15.95  ? 450 VAL A HB   1 
ATOM 5972  H HG11 . VAL A 1 425 ? 157.976 158.690 173.543 1.00 15.95  ? 450 VAL A HG11 1 
ATOM 5973  H HG12 . VAL A 1 425 ? 156.465 158.449 173.113 1.00 15.95  ? 450 VAL A HG12 1 
ATOM 5974  H HG13 . VAL A 1 425 ? 157.572 158.725 172.008 1.00 15.95  ? 450 VAL A HG13 1 
ATOM 5975  H HG21 . VAL A 1 425 ? 159.014 160.820 173.231 1.00 15.95  ? 450 VAL A HG21 1 
ATOM 5976  H HG22 . VAL A 1 425 ? 158.470 161.171 171.780 1.00 15.95  ? 450 VAL A HG22 1 
ATOM 5977  H HG23 . VAL A 1 425 ? 158.151 162.133 173.005 1.00 15.95  ? 450 VAL A HG23 1 
ATOM 5978  N N    . SER A 1 426 ? 154.584 162.721 172.889 1.00 18.80  ? 451 SER A N    1 
ATOM 5979  C CA   . SER A 1 426 ? 154.220 164.122 173.061 1.00 18.80  ? 451 SER A CA   1 
ATOM 5980  C C    . SER A 1 426 ? 154.340 164.483 174.533 1.00 18.80  ? 451 SER A C    1 
ATOM 5981  O O    . SER A 1 426 ? 153.723 163.839 175.386 1.00 18.80  ? 451 SER A O    1 
ATOM 5982  C CB   . SER A 1 426 ? 152.803 164.390 172.552 1.00 18.80  ? 451 SER A CB   1 
ATOM 5983  O OG   . SER A 1 426 ? 151.835 163.862 173.437 1.00 18.80  ? 451 SER A OG   1 
ATOM 5984  H H    . SER A 1 426 ? 154.067 162.177 173.309 1.00 18.80  ? 451 SER A H    1 
ATOM 5985  H HA   . SER A 1 426 ? 154.835 164.680 172.559 1.00 18.80  ? 451 SER A HA   1 
ATOM 5986  H HB2  . SER A 1 426 ? 152.671 165.348 172.476 1.00 18.80  ? 451 SER A HB2  1 
ATOM 5987  H HB3  . SER A 1 426 ? 152.696 163.971 171.684 1.00 18.80  ? 451 SER A HB3  1 
ATOM 5988  H HG   . SER A 1 426 ? 151.803 163.026 173.362 1.00 18.80  ? 451 SER A HG   1 
ATOM 5989  N N    . VAL A 1 427 ? 155.134 165.509 174.824 1.00 17.83  ? 452 VAL A N    1 
ATOM 5990  C CA   . VAL A 1 427 ? 155.333 166.016 176.176 1.00 17.83  ? 452 VAL A CA   1 
ATOM 5991  C C    . VAL A 1 427 ? 154.863 167.462 176.180 1.00 17.83  ? 452 VAL A C    1 
ATOM 5992  O O    . VAL A 1 427 ? 155.467 168.319 175.524 1.00 17.83  ? 452 VAL A O    1 
ATOM 5993  C CB   . VAL A 1 427 ? 156.798 165.910 176.620 1.00 17.83  ? 452 VAL A CB   1 
ATOM 5994  C CG1  . VAL A 1 427 ? 156.980 166.498 178.008 1.00 17.83  ? 452 VAL A CG1  1 
ATOM 5995  C CG2  . VAL A 1 427 ? 157.259 164.465 176.584 1.00 17.83  ? 452 VAL A CG2  1 
ATOM 5996  H H    . VAL A 1 427 ? 155.583 165.942 174.232 1.00 17.83  ? 452 VAL A H    1 
ATOM 5997  H HA   . VAL A 1 427 ? 154.786 165.512 176.798 1.00 17.83  ? 452 VAL A HA   1 
ATOM 5998  H HB   . VAL A 1 427 ? 157.352 166.417 176.005 1.00 17.83  ? 452 VAL A HB   1 
ATOM 5999  H HG11 . VAL A 1 427 ? 157.862 166.263 178.336 1.00 17.83  ? 452 VAL A HG11 1 
ATOM 6000  H HG12 . VAL A 1 427 ? 156.894 167.463 177.960 1.00 17.83  ? 452 VAL A HG12 1 
ATOM 6001  H HG13 . VAL A 1 427 ? 156.302 166.132 178.597 1.00 17.83  ? 452 VAL A HG13 1 
ATOM 6002  H HG21 . VAL A 1 427 ? 158.142 164.405 176.981 1.00 17.83  ? 452 VAL A HG21 1 
ATOM 6003  H HG22 . VAL A 1 427 ? 156.632 163.922 177.088 1.00 17.83  ? 452 VAL A HG22 1 
ATOM 6004  H HG23 . VAL A 1 427 ? 157.289 164.166 175.662 1.00 17.83  ? 452 VAL A HG23 1 
ATOM 6005  N N    . GLY A 1 428 ? 153.795 167.738 176.914 1.00 15.43  ? 453 GLY A N    1 
ATOM 6006  C CA   . GLY A 1 428 ? 153.255 169.086 176.932 1.00 15.43  ? 453 GLY A CA   1 
ATOM 6007  C C    . GLY A 1 428 ? 152.805 169.498 175.545 1.00 15.43  ? 453 GLY A C    1 
ATOM 6008  O O    . GLY A 1 428 ? 151.970 168.839 174.916 1.00 15.43  ? 453 GLY A O    1 
ATOM 6009  H H    . GLY A 1 428 ? 153.371 167.172 177.404 1.00 15.43  ? 453 GLY A H    1 
ATOM 6010  H HA2  . GLY A 1 428 ? 152.495 169.128 177.533 1.00 15.43  ? 453 GLY A HA2  1 
ATOM 6011  H HA3  . GLY A 1 428 ? 153.933 169.708 177.239 1.00 15.43  ? 453 GLY A HA3  1 
ATOM 6012  N N    . ASN A 1 429 ? 153.362 170.601 175.051 1.00 13.94  ? 454 ASN A N    1 
ATOM 6013  C CA   . ASN A 1 429 ? 153.015 171.146 173.746 1.00 13.94  ? 454 ASN A CA   1 
ATOM 6014  C C    . ASN A 1 429 ? 153.944 170.672 172.635 1.00 13.94  ? 454 ASN A C    1 
ATOM 6015  O O    . ASN A 1 429 ? 153.812 171.138 171.499 1.00 13.94  ? 454 ASN A O    1 
ATOM 6016  C CB   . ASN A 1 429 ? 153.029 172.676 173.797 1.00 13.94  ? 454 ASN A CB   1 
ATOM 6017  C CG   . ASN A 1 429 ? 151.796 173.254 174.463 1.00 13.94  ? 454 ASN A CG   1 
ATOM 6018  O OD1  . ASN A 1 429 ? 150.683 172.768 174.268 1.00 13.94  ? 454 ASN A OD1  1 
ATOM 6019  N ND2  . ASN A 1 429 ? 151.988 174.306 175.250 1.00 13.94  ? 454 ASN A ND2  1 
ATOM 6020  H H    . ASN A 1 429 ? 153.959 171.062 175.465 1.00 10.19  ? 454 ASN A H    1 
ATOM 6021  H HA   . ASN A 1 429 ? 152.115 170.865 173.519 1.00 10.19  ? 454 ASN A HA   1 
ATOM 6022  H HB2  . ASN A 1 429 ? 153.806 172.968 174.299 1.00 10.19  ? 454 ASN A HB2  1 
ATOM 6023  H HB3  . ASN A 1 429 ? 153.070 173.023 172.892 1.00 10.19  ? 454 ASN A HB3  1 
ATOM 6024  H HD21 . ASN A 1 429 ? 152.781 174.620 175.362 1.00 10.19  ? 454 ASN A HD21 1 
ATOM 6025  H HD22 . ASN A 1 429 ? 151.321 174.671 175.651 1.00 10.19  ? 454 ASN A HD22 1 
ATOM 6026  N N    . THR A 1 430 ? 154.873 169.764 172.926 1.00 13.94  ? 455 THR A N    1 
ATOM 6027  C CA   . THR A 1 430 ? 155.878 169.327 171.967 1.00 13.94  ? 455 THR A CA   1 
ATOM 6028  C C    . THR A 1 430 ? 155.607 167.896 171.519 1.00 13.94  ? 455 THR A C    1 
ATOM 6029  O O    . THR A 1 430 ? 155.156 167.061 172.306 1.00 13.94  ? 455 THR A O    1 
ATOM 6030  C CB   . THR A 1 430 ? 157.285 169.417 172.568 1.00 13.94  ? 455 THR A CB   1 
ATOM 6031  O OG1  . THR A 1 430 ? 157.504 170.731 173.091 1.00 13.94  ? 455 THR A OG1  1 
ATOM 6032  C CG2  . THR A 1 430 ? 158.342 169.114 171.516 1.00 13.94  ? 455 THR A CG2  1 
ATOM 6033  H H    . THR A 1 430 ? 154.941 169.378 173.691 1.00 12.08  ? 455 THR A H    1 
ATOM 6034  H HA   . THR A 1 430 ? 155.847 169.899 171.184 1.00 12.08  ? 455 THR A HA   1 
ATOM 6035  H HB   . THR A 1 430 ? 157.372 168.767 173.283 1.00 12.08  ? 455 THR A HB   1 
ATOM 6036  H HG1  . THR A 1 430 ? 158.274 170.784 173.423 1.00 12.08  ? 455 THR A HG1  1 
ATOM 6037  H HG21 . THR A 1 430 ? 159.224 169.318 171.865 1.00 12.08  ? 455 THR A HG21 1 
ATOM 6038  H HG22 . THR A 1 430 ? 158.311 168.176 171.272 1.00 12.08  ? 455 THR A HG22 1 
ATOM 6039  H HG23 . THR A 1 430 ? 158.185 169.652 170.724 1.00 12.08  ? 455 THR A HG23 1 
ATOM 6040  N N    . LEU A 1 431 ? 155.893 167.624 170.248 1.00 16.68  ? 456 LEU A N    1 
ATOM 6041  C CA   . LEU A 1 431 ? 155.782 166.297 169.660 1.00 16.68  ? 456 LEU A CA   1 
ATOM 6042  C C    . LEU A 1 431 ? 157.143 165.864 169.131 1.00 16.68  ? 456 LEU A C    1 
ATOM 6043  O O    . LEU A 1 431 ? 157.829 166.637 168.458 1.00 16.68  ? 456 LEU A O    1 
ATOM 6044  C CB   . LEU A 1 431 ? 154.753 166.288 168.525 1.00 16.68  ? 456 LEU A CB   1 
ATOM 6045  C CG   . LEU A 1 431 ? 154.503 164.951 167.822 1.00 16.68  ? 456 LEU A CG   1 
ATOM 6046  C CD1  . LEU A 1 431 ? 153.840 163.963 168.761 1.00 16.68  ? 456 LEU A CD1  1 
ATOM 6047  C CD2  . LEU A 1 431 ? 153.666 165.153 166.575 1.00 16.68  ? 456 LEU A CD2  1 
ATOM 6048  H H    . LEU A 1 431 ? 156.162 168.218 169.687 1.00 16.68  ? 456 LEU A H    1 
ATOM 6049  H HA   . LEU A 1 431 ? 155.499 165.663 170.337 1.00 16.68  ? 456 LEU A HA   1 
ATOM 6050  H HB2  . LEU A 1 431 ? 153.903 166.584 168.886 1.00 16.68  ? 456 LEU A HB2  1 
ATOM 6051  H HB3  . LEU A 1 431 ? 155.048 166.915 167.846 1.00 16.68  ? 456 LEU A HB3  1 
ATOM 6052  H HG   . LEU A 1 431 ? 155.354 164.575 167.548 1.00 16.68  ? 456 LEU A HG   1 
ATOM 6053  H HD11 . LEU A 1 431 ? 153.531 163.200 168.247 1.00 16.68  ? 456 LEU A HD11 1 
ATOM 6054  H HD12 . LEU A 1 431 ? 154.486 163.676 169.425 1.00 16.68  ? 456 LEU A HD12 1 
ATOM 6055  H HD13 . LEU A 1 431 ? 153.087 164.395 169.194 1.00 16.68  ? 456 LEU A HD13 1 
ATOM 6056  H HD21 . LEU A 1 431 ? 153.527 164.294 166.146 1.00 16.68  ? 456 LEU A HD21 1 
ATOM 6057  H HD22 . LEU A 1 431 ? 152.812 165.538 166.827 1.00 16.68  ? 456 LEU A HD22 1 
ATOM 6058  H HD23 . LEU A 1 431 ? 154.135 165.751 165.973 1.00 16.68  ? 456 LEU A HD23 1 
ATOM 6059  N N    . TYR A 1 432 ? 157.533 164.628 169.437 1.00 13.94  ? 457 TYR A N    1 
ATOM 6060  C CA   . TYR A 1 432 ? 158.802 164.069 168.994 1.00 13.94  ? 457 TYR A CA   1 
ATOM 6061  C C    . TYR A 1 432 ? 158.569 162.832 168.140 1.00 13.94  ? 457 TYR A C    1 
ATOM 6062  O O    . TYR A 1 432 ? 157.620 162.076 168.360 1.00 13.94  ? 457 TYR A O    1 
ATOM 6063  C CB   . TYR A 1 432 ? 159.703 163.671 170.171 1.00 13.94  ? 457 TYR A CB   1 
ATOM 6064  C CG   . TYR A 1 432 ? 159.953 164.738 171.212 1.00 13.94  ? 457 TYR A CG   1 
ATOM 6065  C CD1  . TYR A 1 432 ? 158.978 165.078 172.139 1.00 13.94  ? 457 TYR A CD1  1 
ATOM 6066  C CD2  . TYR A 1 432 ? 161.181 165.380 171.289 1.00 13.94  ? 457 TYR A CD2  1 
ATOM 6067  C CE1  . TYR A 1 432 ? 159.211 166.039 173.100 1.00 13.94  ? 457 TYR A CE1  1 
ATOM 6068  C CE2  . TYR A 1 432 ? 161.424 166.341 172.247 1.00 13.94  ? 457 TYR A CE2  1 
ATOM 6069  C CZ   . TYR A 1 432 ? 160.437 166.668 173.150 1.00 13.94  ? 457 TYR A CZ   1 
ATOM 6070  O OH   . TYR A 1 432 ? 160.678 167.628 174.105 1.00 13.94  ? 457 TYR A OH   1 
ATOM 6071  H H    . TYR A 1 432 ? 157.066 164.083 169.910 1.00 11.98  ? 457 TYR A H    1 
ATOM 6072  H HA   . TYR A 1 432 ? 159.276 164.724 168.457 1.00 11.98  ? 457 TYR A HA   1 
ATOM 6073  H HB2  . TYR A 1 432 ? 159.296 162.916 170.624 1.00 11.98  ? 457 TYR A HB2  1 
ATOM 6074  H HB3  . TYR A 1 432 ? 160.567 163.406 169.818 1.00 11.98  ? 457 TYR A HB3  1 
ATOM 6075  H HD1  . TYR A 1 432 ? 158.150 164.655 172.107 1.00 11.98  ? 457 TYR A HD1  1 
ATOM 6076  H HD2  . TYR A 1 432 ? 161.850 165.161 170.681 1.00 11.98  ? 457 TYR A HD2  1 
ATOM 6077  H HE1  . TYR A 1 432 ? 158.546 166.261 173.711 1.00 11.98  ? 457 TYR A HE1  1 
ATOM 6078  H HE2  . TYR A 1 432 ? 162.250 166.768 172.282 1.00 11.98  ? 457 TYR A HE2  1 
ATOM 6079  H HH   . TYR A 1 432 ? 161.465 167.920 174.066 1.00 11.98  ? 457 TYR A HH   1 
ATOM 6080  N N    . TYR A 1 433 ? 159.454 162.626 167.172 1.00 13.94  ? 458 TYR A N    1 
ATOM 6081  C CA   . TYR A 1 433 ? 159.518 161.390 166.403 1.00 13.94  ? 458 TYR A CA   1 
ATOM 6082  C C    . TYR A 1 433 ? 160.672 160.544 166.920 1.00 13.94  ? 458 TYR A C    1 
ATOM 6083  O O    . TYR A 1 433 ? 161.763 161.064 167.172 1.00 13.94  ? 458 TYR A O    1 
ATOM 6084  C CB   . TYR A 1 433 ? 159.709 161.675 164.913 1.00 13.94  ? 458 TYR A CB   1 
ATOM 6085  C CG   . TYR A 1 433 ? 158.455 162.117 164.203 1.00 13.94  ? 458 TYR A CG   1 
ATOM 6086  C CD1  . TYR A 1 433 ? 158.060 163.446 164.214 1.00 13.94  ? 458 TYR A CD1  1 
ATOM 6087  C CD2  . TYR A 1 433 ? 157.668 161.207 163.514 1.00 13.94  ? 458 TYR A CD2  1 
ATOM 6088  C CE1  . TYR A 1 433 ? 156.917 163.855 163.562 1.00 13.94  ? 458 TYR A CE1  1 
ATOM 6089  C CE2  . TYR A 1 433 ? 156.522 161.606 162.863 1.00 13.94  ? 458 TYR A CE2  1 
ATOM 6090  C CZ   . TYR A 1 433 ? 156.152 162.931 162.889 1.00 13.94  ? 458 TYR A CZ   1 
ATOM 6091  O OH   . TYR A 1 433 ? 155.012 163.334 162.238 1.00 13.94  ? 458 TYR A OH   1 
ATOM 6092  H H    . TYR A 1 433 ? 160.045 163.205 166.936 1.00 11.82  ? 458 TYR A H    1 
ATOM 6093  H HA   . TYR A 1 433 ? 158.694 160.891 166.518 1.00 11.82  ? 458 TYR A HA   1 
ATOM 6094  H HB2  . TYR A 1 433 ? 160.369 162.378 164.813 1.00 11.82  ? 458 TYR A HB2  1 
ATOM 6095  H HB3  . TYR A 1 433 ? 160.023 160.866 164.480 1.00 11.82  ? 458 TYR A HB3  1 
ATOM 6096  H HD1  . TYR A 1 433 ? 158.575 164.072 164.669 1.00 11.82  ? 458 TYR A HD1  1 
ATOM 6097  H HD2  . TYR A 1 433 ? 157.916 160.311 163.495 1.00 11.82  ? 458 TYR A HD2  1 
ATOM 6098  H HE1  . TYR A 1 433 ? 156.663 164.749 163.579 1.00 11.82  ? 458 TYR A HE1  1 
ATOM 6099  H HE2  . TYR A 1 433 ? 156.004 160.984 162.405 1.00 11.82  ? 458 TYR A HE2  1 
ATOM 6100  H HH   . TYR A 1 433 ? 154.644 162.675 161.870 1.00 11.82  ? 458 TYR A HH   1 
ATOM 6101  N N    . VAL A 1 434 ? 160.431 159.251 167.080 1.00 13.94  ? 459 VAL A N    1 
ATOM 6102  C CA   . VAL A 1 434 ? 161.455 158.319 167.534 1.00 13.94  ? 459 VAL A CA   1 
ATOM 6103  C C    . VAL A 1 434 ? 162.169 157.740 166.321 1.00 13.94  ? 459 VAL A C    1 
ATOM 6104  O O    . VAL A 1 434 ? 161.596 157.620 165.234 1.00 13.94  ? 459 VAL A O    1 
ATOM 6105  C CB   . VAL A 1 434 ? 160.845 157.206 168.415 1.00 13.94  ? 459 VAL A CB   1 
ATOM 6106  C CG1  . VAL A 1 434 ? 160.023 157.806 169.544 1.00 13.94  ? 459 VAL A CG1  1 
ATOM 6107  C CG2  . VAL A 1 434 ? 159.998 156.255 167.580 1.00 13.94  ? 459 VAL A CG2  1 
ATOM 6108  H H    . VAL A 1 434 ? 159.669 158.882 166.929 1.00 12.43  ? 459 VAL A H    1 
ATOM 6109  H HA   . VAL A 1 434 ? 162.109 158.798 168.067 1.00 12.43  ? 459 VAL A HA   1 
ATOM 6110  H HB   . VAL A 1 434 ? 161.565 156.691 168.813 1.00 12.43  ? 459 VAL A HB   1 
ATOM 6111  H HG11 . VAL A 1 434 ? 159.736 157.094 170.137 1.00 12.43  ? 459 VAL A HG11 1 
ATOM 6112  H HG12 . VAL A 1 434 ? 160.572 158.441 170.030 1.00 12.43  ? 459 VAL A HG12 1 
ATOM 6113  H HG13 . VAL A 1 434 ? 159.251 158.256 169.168 1.00 12.43  ? 459 VAL A HG13 1 
ATOM 6114  H HG21 . VAL A 1 434 ? 159.456 155.712 168.174 1.00 12.43  ? 459 VAL A HG21 1 
ATOM 6115  H HG22 . VAL A 1 434 ? 159.426 156.774 166.993 1.00 12.43  ? 459 VAL A HG22 1 
ATOM 6116  H HG23 . VAL A 1 434 ? 160.582 155.686 167.054 1.00 12.43  ? 459 VAL A HG23 1 
ATOM 6117  N N    . ASN A 1 435 ? 163.443 157.397 166.500 1.00 13.94  ? 460 ASN A N    1 
ATOM 6118  C CA   . ASN A 1 435 ? 164.192 156.717 165.453 1.00 13.94  ? 460 ASN A CA   1 
ATOM 6119  C C    . ASN A 1 435 ? 163.631 155.319 165.227 1.00 13.94  ? 460 ASN A C    1 
ATOM 6120  O O    . ASN A 1 435 ? 163.170 154.652 166.155 1.00 13.94  ? 460 ASN A O    1 
ATOM 6121  C CB   . ASN A 1 435 ? 165.673 156.618 165.822 1.00 13.94  ? 460 ASN A CB   1 
ATOM 6122  C CG   . ASN A 1 435 ? 166.323 157.969 166.020 1.00 13.94  ? 460 ASN A CG   1 
ATOM 6123  O OD1  . ASN A 1 435 ? 166.709 158.327 167.129 1.00 13.94  ? 460 ASN A OD1  1 
ATOM 6124  N ND2  . ASN A 1 435 ? 166.461 158.723 164.941 1.00 13.94  ? 460 ASN A ND2  1 
ATOM 6125  H H    . ASN A 1 435 ? 163.893 157.548 167.217 1.00 9.76   ? 460 ASN A H    1 
ATOM 6126  H HA   . ASN A 1 435 ? 164.115 157.217 164.625 1.00 9.76   ? 460 ASN A HA   1 
ATOM 6127  H HB2  . ASN A 1 435 ? 165.759 156.120 166.650 1.00 9.76   ? 460 ASN A HB2  1 
ATOM 6128  H HB3  . ASN A 1 435 ? 166.146 156.160 165.110 1.00 9.76   ? 460 ASN A HB3  1 
ATOM 6129  H HD21 . ASN A 1 435 ? 166.182 158.438 164.179 1.00 9.76   ? 460 ASN A HD21 1 
ATOM 6130  H HD22 . ASN A 1 435 ? 166.828 159.498 165.002 1.00 9.76   ? 460 ASN A HD22 1 
ATOM 6131  N N    . LYS A 1 436 ? 163.684 154.870 163.975 1.00 13.94  ? 461 LYS A N    1 
ATOM 6132  C CA   . LYS A 1 436 ? 163.162 153.566 163.588 1.00 13.94  ? 461 LYS A CA   1 
ATOM 6133  C C    . LYS A 1 436 ? 164.279 152.578 163.258 1.00 13.94  ? 461 LYS A C    1 
ATOM 6134  O O    . LYS A 1 436 ? 164.104 151.687 162.424 1.00 13.94  ? 461 LYS A O    1 
ATOM 6135  C CB   . LYS A 1 436 ? 162.202 153.711 162.409 1.00 13.94  ? 461 LYS A CB   1 
ATOM 6136  C CG   . LYS A 1 436 ? 160.837 154.277 162.785 1.00 13.94  ? 461 LYS A CG   1 
ATOM 6137  C CD   . LYS A 1 436 ? 160.158 153.433 163.854 1.00 13.94  ? 461 LYS A CD   1 
ATOM 6138  C CE   . LYS A 1 436 ? 158.669 153.690 163.923 1.00 13.94  ? 461 LYS A CE   1 
ATOM 6139  N NZ   . LYS A 1 436 ? 158.007 152.804 164.916 1.00 13.94  ? 461 LYS A NZ   1 
ATOM 6140  H H    . LYS A 1 436 ? 164.025 155.312 163.321 1.00 13.52  ? 461 LYS A H    1 
ATOM 6141  H HA   . LYS A 1 436 ? 162.672 153.194 164.338 1.00 13.52  ? 461 LYS A HA   1 
ATOM 6142  H HB2  . LYS A 1 436 ? 162.599 154.307 161.754 1.00 13.52  ? 461 LYS A HB2  1 
ATOM 6143  H HB3  . LYS A 1 436 ? 162.056 152.838 162.012 1.00 13.52  ? 461 LYS A HB3  1 
ATOM 6144  H HG2  . LYS A 1 436 ? 160.947 155.176 163.131 1.00 13.52  ? 461 LYS A HG2  1 
ATOM 6145  H HG3  . LYS A 1 436 ? 160.268 154.288 161.999 1.00 13.52  ? 461 LYS A HG3  1 
ATOM 6146  H HD2  . LYS A 1 436 ? 160.294 152.494 163.653 1.00 13.52  ? 461 LYS A HD2  1 
ATOM 6147  H HD3  . LYS A 1 436 ? 160.537 153.649 164.720 1.00 13.52  ? 461 LYS A HD3  1 
ATOM 6148  H HE2  . LYS A 1 436 ? 158.515 154.611 164.186 1.00 13.52  ? 461 LYS A HE2  1 
ATOM 6149  H HE3  . LYS A 1 436 ? 158.274 153.519 163.054 1.00 13.52  ? 461 LYS A HE3  1 
ATOM 6150  H HZ1  . LYS A 1 436 ? 158.531 152.109 165.101 1.00 13.52  ? 461 LYS A HZ1  1 
ATOM 6151  H HZ2  . LYS A 1 436 ? 157.856 153.253 165.669 1.00 13.52  ? 461 LYS A HZ2  1 
ATOM 6152  H HZ3  . LYS A 1 436 ? 157.230 152.513 164.595 1.00 13.52  ? 461 LYS A HZ3  1 
ATOM 6153  N N    . GLN A 1 437 ? 165.426 152.721 163.914 1.00 24.49  ? 462 GLN A N    1 
ATOM 6154  C CA   . GLN A 1 437 ? 166.502 151.751 163.785 1.00 24.49  ? 462 GLN A CA   1 
ATOM 6155  C C    . GLN A 1 437 ? 166.071 150.410 164.371 1.00 24.49  ? 462 GLN A C    1 
ATOM 6156  O O    . GLN A 1 437 ? 165.263 150.344 165.301 1.00 24.49  ? 462 GLN A O    1 
ATOM 6157  C CB   . GLN A 1 437 ? 167.760 152.274 164.487 1.00 24.49  ? 462 GLN A CB   1 
ATOM 6158  C CG   . GLN A 1 437 ? 168.872 151.255 164.745 1.00 24.49  ? 462 GLN A CG   1 
ATOM 6159  C CD   . GLN A 1 437 ? 169.737 151.011 163.528 1.00 24.49  ? 462 GLN A CD   1 
ATOM 6160  O OE1  . GLN A 1 437 ? 170.297 151.943 162.956 1.00 24.49  ? 462 GLN A OE1  1 
ATOM 6161  N NE2  . GLN A 1 437 ? 169.850 149.751 163.126 1.00 24.49  ? 462 GLN A NE2  1 
ATOM 6162  H H    . GLN A 1 437 ? 165.606 153.376 164.441 1.00 24.49  ? 462 GLN A H    1 
ATOM 6163  H HA   . GLN A 1 437 ? 166.708 151.621 162.846 1.00 24.49  ? 462 GLN A HA   1 
ATOM 6164  H HB2  . GLN A 1 437 ? 168.139 152.982 163.943 1.00 24.49  ? 462 GLN A HB2  1 
ATOM 6165  H HB3  . GLN A 1 437 ? 167.497 152.637 165.347 1.00 24.49  ? 462 GLN A HB3  1 
ATOM 6166  H HG2  . GLN A 1 437 ? 169.449 151.606 165.442 1.00 24.49  ? 462 GLN A HG2  1 
ATOM 6167  H HG3  . GLN A 1 437 ? 168.503 150.406 165.035 1.00 24.49  ? 462 GLN A HG3  1 
ATOM 6168  H HE21 . GLN A 1 437 ? 169.443 149.125 163.552 1.00 24.49  ? 462 GLN A HE21 1 
ATOM 6169  H HE22 . GLN A 1 437 ? 170.331 149.561 162.439 1.00 24.49  ? 462 GLN A HE22 1 
ATOM 6170  N N    . GLU A 1 438 ? 166.619 149.334 163.816 1.00 13.94  ? 463 GLU A N    1 
ATOM 6171  C CA   . GLU A 1 438 ? 166.324 147.986 164.280 1.00 13.94  ? 463 GLU A CA   1 
ATOM 6172  C C    . GLU A 1 438 ? 167.306 147.569 165.367 1.00 13.94  ? 463 GLU A C    1 
ATOM 6173  O O    . GLU A 1 438 ? 168.515 147.779 165.245 1.00 13.94  ? 463 GLU A O    1 
ATOM 6174  C CB   . GLU A 1 438 ? 166.387 146.995 163.118 1.00 13.94  ? 463 GLU A CB   1 
ATOM 6175  C CG   . GLU A 1 438 ? 165.640 145.697 163.371 1.00 13.94  ? 463 GLU A CG   1 
ATOM 6176  C CD   . GLU A 1 438 ? 164.135 145.875 163.337 1.00 13.94  ? 463 GLU A CD   1 
ATOM 6177  O OE1  . GLU A 1 438 ? 163.628 146.477 162.368 1.00 13.94  ? 463 GLU A OE1  1 
ATOM 6178  O OE2  . GLU A 1 438 ? 163.459 145.410 164.280 1.00 13.94  ? 463 GLU A OE2  1 
ATOM 6179  H H    . GLU A 1 438 ? 167.173 149.361 163.158 1.00 13.94  ? 463 GLU A H    1 
ATOM 6180  H HA   . GLU A 1 438 ? 165.429 147.963 164.653 1.00 13.94  ? 463 GLU A HA   1 
ATOM 6181  H HB2  . GLU A 1 438 ? 165.998 147.411 162.333 1.00 13.94  ? 463 GLU A HB2  1 
ATOM 6182  H HB3  . GLU A 1 438 ? 167.316 146.773 162.947 1.00 13.94  ? 463 GLU A HB3  1 
ATOM 6183  H HG2  . GLU A 1 438 ? 165.882 145.054 162.686 1.00 13.94  ? 463 GLU A HG2  1 
ATOM 6184  H HG3  . GLU A 1 438 ? 165.883 145.357 164.246 1.00 13.94  ? 463 GLU A HG3  1 
ATOM 6185  N N    . GLY A 1 439 ? 166.778 146.976 166.429 1.00 18.37  ? 464 GLY A N    1 
ATOM 6186  C CA   . GLY A 1 439 ? 167.615 146.519 167.520 1.00 18.37  ? 464 GLY A CA   1 
ATOM 6187  C C    . GLY A 1 439 ? 166.774 146.122 168.708 1.00 18.37  ? 464 GLY A C    1 
ATOM 6188  O O    . GLY A 1 439 ? 165.565 146.361 168.758 1.00 18.37  ? 464 GLY A O    1 
ATOM 6189  H H    . GLY A 1 439 ? 165.938 146.828 166.540 1.00 18.37  ? 464 GLY A H    1 
ATOM 6190  H HA2  . GLY A 1 439 ? 168.137 145.752 167.235 1.00 18.37  ? 464 GLY A HA2  1 
ATOM 6191  H HA3  . GLY A 1 439 ? 168.222 147.227 167.788 1.00 18.37  ? 464 GLY A HA3  1 
ATOM 6192  N N    . LYS A 1 440 ? 167.446 145.512 169.680 1.00 20.80  ? 465 LYS A N    1 
ATOM 6193  C CA   . LYS A 1 440 ? 166.808 145.026 170.895 1.00 20.80  ? 465 LYS A CA   1 
ATOM 6194  C C    . LYS A 1 440 ? 167.068 145.987 172.046 1.00 20.80  ? 465 LYS A C    1 
ATOM 6195  O O    . LYS A 1 440 ? 168.163 146.540 172.171 1.00 20.80  ? 465 LYS A O    1 
ATOM 6196  C CB   . LYS A 1 440 ? 167.327 143.634 171.258 1.00 20.80  ? 465 LYS A CB   1 
ATOM 6197  C CG   . LYS A 1 440 ? 167.096 142.590 170.183 1.00 20.80  ? 465 LYS A CG   1 
ATOM 6198  C CD   . LYS A 1 440 ? 167.589 141.224 170.622 1.00 20.80  ? 465 LYS A CD   1 
ATOM 6199  C CE   . LYS A 1 440 ? 167.376 140.181 169.538 1.00 20.80  ? 465 LYS A CE   1 
ATOM 6200  N NZ   . LYS A 1 440 ? 165.931 139.959 169.254 1.00 20.80  ? 465 LYS A NZ   1 
ATOM 6201  H H    . LYS A 1 440 ? 168.293 145.365 169.656 1.00 20.80  ? 465 LYS A H    1 
ATOM 6202  H HA   . LYS A 1 440 ? 165.850 144.968 170.756 1.00 20.80  ? 465 LYS A HA   1 
ATOM 6203  H HB2  . LYS A 1 440 ? 168.282 143.688 171.418 1.00 20.80  ? 465 LYS A HB2  1 
ATOM 6204  H HB3  . LYS A 1 440 ? 166.876 143.334 172.063 1.00 20.80  ? 465 LYS A HB3  1 
ATOM 6205  H HG2  . LYS A 1 440 ? 166.146 142.527 169.997 1.00 20.80  ? 465 LYS A HG2  1 
ATOM 6206  H HG3  . LYS A 1 440 ? 167.579 142.844 169.381 1.00 20.80  ? 465 LYS A HG3  1 
ATOM 6207  H HD2  . LYS A 1 440 ? 168.538 141.272 170.816 1.00 20.80  ? 465 LYS A HD2  1 
ATOM 6208  H HD3  . LYS A 1 440 ? 167.099 140.945 171.412 1.00 20.80  ? 465 LYS A HD3  1 
ATOM 6209  H HE2  . LYS A 1 440 ? 167.803 140.480 168.720 1.00 20.80  ? 465 LYS A HE2  1 
ATOM 6210  H HE3  . LYS A 1 440 ? 167.760 139.338 169.827 1.00 20.80  ? 465 LYS A HE3  1 
ATOM 6211  H HZ1  . LYS A 1 440 ? 165.830 139.239 168.740 1.00 20.80  ? 465 LYS A HZ1  1 
ATOM 6212  H HZ2  . LYS A 1 440 ? 165.486 139.835 170.015 1.00 20.80  ? 465 LYS A HZ2  1 
ATOM 6213  H HZ3  . LYS A 1 440 ? 165.592 140.665 168.831 1.00 20.80  ? 465 LYS A HZ3  1 
ATOM 6214  N N    . SER A 1 441 ? 166.056 146.184 172.886 1.00 13.94  ? 466 SER A N    1 
ATOM 6215  C CA   . SER A 1 441 ? 166.169 147.038 174.057 1.00 13.94  ? 466 SER A CA   1 
ATOM 6216  C C    . SER A 1 441 ? 165.744 146.261 175.294 1.00 13.94  ? 466 SER A C    1 
ATOM 6217  O O    . SER A 1 441 ? 164.887 145.377 175.228 1.00 13.94  ? 466 SER A O    1 
ATOM 6218  C CB   . SER A 1 441 ? 165.318 148.304 173.916 1.00 13.94  ? 466 SER A CB   1 
ATOM 6219  O OG   . SER A 1 441 ? 163.941 148.009 174.044 1.00 13.94  ? 466 SER A OG   1 
ATOM 6220  H H    . SER A 1 441 ? 165.279 145.826 172.794 1.00 11.92  ? 466 SER A H    1 
ATOM 6221  H HA   . SER A 1 441 ? 167.094 147.307 174.171 1.00 11.92  ? 466 SER A HA   1 
ATOM 6222  H HB2  . SER A 1 441 ? 165.571 148.933 174.610 1.00 11.92  ? 466 SER A HB2  1 
ATOM 6223  H HB3  . SER A 1 441 ? 165.476 148.695 173.042 1.00 11.92  ? 466 SER A HB3  1 
ATOM 6224  H HG   . SER A 1 441 ? 163.499 148.459 173.489 1.00 11.92  ? 466 SER A HG   1 
ATOM 6225  N N    . LEU A 1 442 ? 166.360 146.597 176.425 1.00 13.94  ? 467 LEU A N    1 
ATOM 6226  C CA   . LEU A 1 442 ? 166.117 145.921 177.690 1.00 13.94  ? 467 LEU A CA   1 
ATOM 6227  C C    . LEU A 1 442 ? 165.796 146.951 178.762 1.00 13.94  ? 467 LEU A C    1 
ATOM 6228  O O    . LEU A 1 442 ? 166.418 148.015 178.820 1.00 13.94  ? 467 LEU A O    1 
ATOM 6229  C CB   . LEU A 1 442 ? 167.335 145.083 178.105 1.00 13.94  ? 467 LEU A CB   1 
ATOM 6230  C CG   . LEU A 1 442 ? 167.304 144.425 179.487 1.00 13.94  ? 467 LEU A CG   1 
ATOM 6231  C CD1  . LEU A 1 442 ? 166.429 143.186 179.470 1.00 13.94  ? 467 LEU A CD1  1 
ATOM 6232  C CD2  . LEU A 1 442 ? 168.709 144.081 179.941 1.00 13.94  ? 467 LEU A CD2  1 
ATOM 6233  H H    . LEU A 1 442 ? 166.938 147.231 176.482 1.00 9.20   ? 467 LEU A H    1 
ATOM 6234  H HA   . LEU A 1 442 ? 165.356 145.327 177.599 1.00 9.20   ? 467 LEU A HA   1 
ATOM 6235  H HB2  . LEU A 1 442 ? 167.444 144.372 177.455 1.00 9.20   ? 467 LEU A HB2  1 
ATOM 6236  H HB3  . LEU A 1 442 ? 168.116 145.658 178.080 1.00 9.20   ? 467 LEU A HB3  1 
ATOM 6237  H HG   . LEU A 1 442 ? 166.931 145.044 180.133 1.00 9.20   ? 467 LEU A HG   1 
ATOM 6238  H HD11 . LEU A 1 442 ? 166.426 142.790 180.356 1.00 9.20   ? 467 LEU A HD11 1 
ATOM 6239  H HD12 . LEU A 1 442 ? 165.527 143.440 179.218 1.00 9.20   ? 467 LEU A HD12 1 
ATOM 6240  H HD13 . LEU A 1 442 ? 166.788 142.555 178.827 1.00 9.20   ? 467 LEU A HD13 1 
ATOM 6241  H HD21 . LEU A 1 442 ? 168.660 143.605 180.785 1.00 9.20   ? 467 LEU A HD21 1 
ATOM 6242  H HD22 . LEU A 1 442 ? 169.130 143.521 179.270 1.00 9.20   ? 467 LEU A HD22 1 
ATOM 6243  H HD23 . LEU A 1 442 ? 169.215 144.901 180.053 1.00 9.20   ? 467 LEU A HD23 1 
ATOM 6244  N N    . TYR A 1 443 ? 164.825 146.626 179.610 1.00 14.58  ? 468 TYR A N    1 
ATOM 6245  C CA   . TYR A 1 443 ? 164.395 147.485 180.705 1.00 14.58  ? 468 TYR A CA   1 
ATOM 6246  C C    . TYR A 1 443 ? 164.932 146.922 182.013 1.00 14.58  ? 468 TYR A C    1 
ATOM 6247  O O    . TYR A 1 443 ? 164.714 145.747 182.321 1.00 14.58  ? 468 TYR A O    1 
ATOM 6248  C CB   . TYR A 1 443 ? 162.868 147.581 180.747 1.00 14.58  ? 468 TYR A CB   1 
ATOM 6249  C CG   . TYR A 1 443 ? 162.321 148.746 181.544 1.00 14.58  ? 468 TYR A CG   1 
ATOM 6250  C CD1  . TYR A 1 443 ? 162.442 148.788 182.925 1.00 14.58  ? 468 TYR A CD1  1 
ATOM 6251  C CD2  . TYR A 1 443 ? 161.667 149.795 180.914 1.00 14.58  ? 468 TYR A CD2  1 
ATOM 6252  C CE1  . TYR A 1 443 ? 161.940 149.847 183.654 1.00 14.58  ? 468 TYR A CE1  1 
ATOM 6253  C CE2  . TYR A 1 443 ? 161.160 150.857 181.635 1.00 14.58  ? 468 TYR A CE2  1 
ATOM 6254  C CZ   . TYR A 1 443 ? 161.299 150.877 183.005 1.00 14.58  ? 468 TYR A CZ   1 
ATOM 6255  O OH   . TYR A 1 443 ? 160.797 151.933 183.727 1.00 14.58  ? 468 TYR A OH   1 
ATOM 6256  H H    . TYR A 1 443 ? 164.386 145.888 179.568 1.00 14.58  ? 468 TYR A H    1 
ATOM 6257  H HA   . TYR A 1 443 ? 164.757 148.376 180.581 1.00 14.58  ? 468 TYR A HA   1 
ATOM 6258  H HB2  . TYR A 1 443 ? 162.539 147.668 179.839 1.00 14.58  ? 468 TYR A HB2  1 
ATOM 6259  H HB3  . TYR A 1 443 ? 162.519 146.767 181.143 1.00 14.58  ? 468 TYR A HB3  1 
ATOM 6260  H HD1  . TYR A 1 443 ? 162.875 148.094 183.367 1.00 14.58  ? 468 TYR A HD1  1 
ATOM 6261  H HD2  . TYR A 1 443 ? 161.572 149.784 179.989 1.00 14.58  ? 468 TYR A HD2  1 
ATOM 6262  H HE1  . TYR A 1 443 ? 162.032 149.862 184.579 1.00 14.58  ? 468 TYR A HE1  1 
ATOM 6263  H HE2  . TYR A 1 443 ? 160.727 151.555 181.198 1.00 14.58  ? 468 TYR A HE2  1 
ATOM 6264  H HH   . TYR A 1 443 ? 160.950 151.820 184.545 1.00 14.58  ? 468 TYR A HH   1 
ATOM 6265  N N    . VAL A 1 444 ? 165.632 147.758 182.775 1.00 17.49  ? 469 VAL A N    1 
ATOM 6266  C CA   . VAL A 1 444 ? 166.237 147.368 184.044 1.00 17.49  ? 469 VAL A CA   1 
ATOM 6267  C C    . VAL A 1 444 ? 165.544 148.150 185.149 1.00 17.49  ? 469 VAL A C    1 
ATOM 6268  O O    . VAL A 1 444 ? 165.511 149.386 185.119 1.00 17.49  ? 469 VAL A O    1 
ATOM 6269  C CB   . VAL A 1 444 ? 167.752 147.620 184.051 1.00 17.49  ? 469 VAL A CB   1 
ATOM 6270  C CG1  . VAL A 1 444 ? 168.335 147.332 185.424 1.00 17.49  ? 469 VAL A CG1  1 
ATOM 6271  C CG2  . VAL A 1 444 ? 168.437 146.772 182.992 1.00 17.49  ? 469 VAL A CG2  1 
ATOM 6272  H H    . VAL A 1 444 ? 165.773 148.582 182.571 1.00 17.49  ? 469 VAL A H    1 
ATOM 6273  H HA   . VAL A 1 444 ? 166.085 146.422 184.198 1.00 17.49  ? 469 VAL A HA   1 
ATOM 6274  H HB   . VAL A 1 444 ? 167.920 148.553 183.845 1.00 17.49  ? 469 VAL A HB   1 
ATOM 6275  H HG11 . VAL A 1 444 ? 169.300 147.272 185.348 1.00 17.49  ? 469 VAL A HG11 1 
ATOM 6276  H HG12 . VAL A 1 444 ? 168.096 148.051 186.029 1.00 17.49  ? 469 VAL A HG12 1 
ATOM 6277  H HG13 . VAL A 1 444 ? 167.977 146.491 185.748 1.00 17.49  ? 469 VAL A HG13 1 
ATOM 6278  H HG21 . VAL A 1 444 ? 169.392 146.937 183.025 1.00 17.49  ? 469 VAL A HG21 1 
ATOM 6279  H HG22 . VAL A 1 444 ? 168.256 145.836 183.172 1.00 17.49  ? 469 VAL A HG22 1 
ATOM 6280  H HG23 . VAL A 1 444 ? 168.089 147.015 182.120 1.00 17.49  ? 469 VAL A HG23 1 
ATOM 6281  N N    . LYS A 1 445 ? 164.996 147.435 186.124 1.00 27.69  ? 470 LYS A N    1 
ATOM 6282  C CA   . LYS A 1 445 ? 164.198 148.034 187.181 1.00 27.69  ? 470 LYS A CA   1 
ATOM 6283  C C    . LYS A 1 445 ? 165.041 148.275 188.426 1.00 27.69  ? 470 LYS A C    1 
ATOM 6284  O O    . LYS A 1 445 ? 165.958 147.514 188.738 1.00 27.69  ? 470 LYS A O    1 
ATOM 6285  C CB   . LYS A 1 445 ? 163.005 147.144 187.527 1.00 27.69  ? 470 LYS A CB   1 
ATOM 6286  C CG   . LYS A 1 445 ? 161.960 147.084 186.430 1.00 27.69  ? 470 LYS A CG   1 
ATOM 6287  C CD   . LYS A 1 445 ? 160.804 146.177 186.801 1.00 27.69  ? 470 LYS A CD   1 
ATOM 6288  C CE   . LYS A 1 445 ? 159.800 146.078 185.666 1.00 27.69  ? 470 LYS A CE   1 
ATOM 6289  N NZ   . LYS A 1 445 ? 158.650 145.198 186.010 1.00 27.69  ? 470 LYS A NZ   1 
ATOM 6290  H H    . LYS A 1 445 ? 165.075 146.582 186.195 1.00 27.69  ? 470 LYS A H    1 
ATOM 6291  H HA   . LYS A 1 445 ? 163.857 148.890 186.877 1.00 27.69  ? 470 LYS A HA   1 
ATOM 6292  H HB2  . LYS A 1 445 ? 163.322 146.241 187.685 1.00 27.69  ? 470 LYS A HB2  1 
ATOM 6293  H HB3  . LYS A 1 445 ? 162.577 147.488 188.327 1.00 27.69  ? 470 LYS A HB3  1 
ATOM 6294  H HG2  . LYS A 1 445 ? 161.609 147.975 186.275 1.00 27.69  ? 470 LYS A HG2  1 
ATOM 6295  H HG3  . LYS A 1 445 ? 162.367 146.740 185.620 1.00 27.69  ? 470 LYS A HG3  1 
ATOM 6296  H HD2  . LYS A 1 445 ? 161.142 145.288 186.989 1.00 27.69  ? 470 LYS A HD2  1 
ATOM 6297  H HD3  . LYS A 1 445 ? 160.351 146.537 187.579 1.00 27.69  ? 470 LYS A HD3  1 
ATOM 6298  H HE2  . LYS A 1 445 ? 159.455 146.963 185.468 1.00 27.69  ? 470 LYS A HE2  1 
ATOM 6299  H HE3  . LYS A 1 445 ? 160.239 145.708 184.884 1.00 27.69  ? 470 LYS A HE3  1 
ATOM 6300  H HZ1  . LYS A 1 445 ? 158.081 145.161 185.327 1.00 27.69  ? 470 LYS A HZ1  1 
ATOM 6301  H HZ2  . LYS A 1 445 ? 158.940 144.375 186.187 1.00 27.69  ? 470 LYS A HZ2  1 
ATOM 6302  H HZ3  . LYS A 1 445 ? 158.226 145.518 186.724 1.00 27.69  ? 470 LYS A HZ3  1 
ATOM 6303  N N    . GLY A 1 446 ? 164.719 149.351 189.129 1.00 32.25  ? 471 GLY A N    1 
ATOM 6304  C CA   . GLY A 1 446 ? 165.425 149.689 190.346 1.00 32.25  ? 471 GLY A CA   1 
ATOM 6305  C C    . GLY A 1 446 ? 164.838 150.942 190.954 1.00 32.25  ? 471 GLY A C    1 
ATOM 6306  O O    . GLY A 1 446 ? 164.141 151.716 190.289 1.00 32.25  ? 471 GLY A O    1 
ATOM 6307  H H    . GLY A 1 446 ? 164.092 149.901 188.920 1.00 32.25  ? 471 GLY A H    1 
ATOM 6308  H HA2  . GLY A 1 446 ? 165.349 148.964 190.985 1.00 32.25  ? 471 GLY A HA2  1 
ATOM 6309  H HA3  . GLY A 1 446 ? 166.363 149.842 190.153 1.00 32.25  ? 471 GLY A HA3  1 
ATOM 6310  N N    . GLU A 1 447 ? 165.131 151.126 192.230 1.00 38.61  ? 472 GLU A N    1 
ATOM 6311  C CA   . GLU A 1 447 ? 164.631 152.286 192.957 1.00 38.61  ? 472 GLU A CA   1 
ATOM 6312  C C    . GLU A 1 447 ? 165.435 153.524 192.570 1.00 38.61  ? 472 GLU A C    1 
ATOM 6313  O O    . GLU A 1 447 ? 166.668 153.494 192.632 1.00 38.61  ? 472 GLU A O    1 
ATOM 6314  C CB   . GLU A 1 447 ? 164.723 152.049 194.461 1.00 38.61  ? 472 GLU A CB   1 
ATOM 6315  C CG   . GLU A 1 447 ? 164.165 153.177 195.317 1.00 38.61  ? 472 GLU A CG   1 
ATOM 6316  C CD   . GLU A 1 447 ? 162.651 153.180 195.363 1.00 38.61  ? 472 GLU A CD   1 
ATOM 6317  O OE1  . GLU A 1 447 ? 162.050 152.086 195.360 1.00 38.61  ? 472 GLU A OE1  1 
ATOM 6318  O OE2  . GLU A 1 447 ? 162.060 154.280 195.404 1.00 38.61  ? 472 GLU A OE2  1 
ATOM 6319  H H    . GLU A 1 447 ? 165.616 150.595 192.701 1.00 38.61  ? 472 GLU A H    1 
ATOM 6320  H HA   . GLU A 1 447 ? 163.697 152.414 192.730 1.00 38.61  ? 472 GLU A HA   1 
ATOM 6321  H HB2  . GLU A 1 447 ? 164.232 151.241 194.679 1.00 38.61  ? 472 GLU A HB2  1 
ATOM 6322  H HB3  . GLU A 1 447 ? 165.657 151.936 194.699 1.00 38.61  ? 472 GLU A HB3  1 
ATOM 6323  H HG2  . GLU A 1 447 ? 164.489 153.071 196.225 1.00 38.61  ? 472 GLU A HG2  1 
ATOM 6324  H HG3  . GLU A 1 447 ? 164.456 154.031 194.962 1.00 38.61  ? 472 GLU A HG3  1 
ATOM 6325  N N    . PRO A 1 448 ? 164.788 154.619 192.164 1.00 31.03  ? 473 PRO A N    1 
ATOM 6326  C CA   . PRO A 1 448 ? 165.548 155.838 191.861 1.00 31.03  ? 473 PRO A CA   1 
ATOM 6327  C C    . PRO A 1 448 ? 166.354 156.300 193.065 1.00 31.03  ? 473 PRO A C    1 
ATOM 6328  O O    . PRO A 1 448 ? 165.898 156.227 194.208 1.00 31.03  ? 473 PRO A O    1 
ATOM 6329  C CB   . PRO A 1 448 ? 164.466 156.855 191.476 1.00 31.03  ? 473 PRO A CB   1 
ATOM 6330  C CG   . PRO A 1 448 ? 163.169 156.241 191.857 1.00 31.03  ? 473 PRO A CG   1 
ATOM 6331  C CD   . PRO A 1 448 ? 163.362 154.771 191.837 1.00 31.03  ? 473 PRO A CD   1 
ATOM 6332  H HA   . PRO A 1 448 ? 166.141 155.693 191.108 1.00 31.03  ? 473 PRO A HA   1 
ATOM 6333  H HB2  . PRO A 1 448 ? 164.608 157.680 191.965 1.00 31.03  ? 473 PRO A HB2  1 
ATOM 6334  H HB3  . PRO A 1 448 ? 164.498 157.015 190.520 1.00 31.03  ? 473 PRO A HB3  1 
ATOM 6335  H HG2  . PRO A 1 448 ? 162.923 156.537 192.747 1.00 31.03  ? 473 PRO A HG2  1 
ATOM 6336  H HG3  . PRO A 1 448 ? 162.489 156.501 191.215 1.00 31.03  ? 473 PRO A HG3  1 
ATOM 6337  H HD2  . PRO A 1 448 ? 162.806 154.356 192.514 1.00 31.03  ? 473 PRO A HD2  1 
ATOM 6338  H HD3  . PRO A 1 448 ? 163.176 154.416 190.954 1.00 31.03  ? 473 PRO A HD3  1 
ATOM 6339  N N    . ILE A 1 449 ? 167.568 156.786 192.795 1.00 24.55  ? 474 ILE A N    1 
ATOM 6340  C CA   . ILE A 1 449 ? 168.499 157.131 193.867 1.00 24.55  ? 474 ILE A CA   1 
ATOM 6341  C C    . ILE A 1 449 ? 168.167 158.446 194.553 1.00 24.55  ? 474 ILE A C    1 
ATOM 6342  O O    . ILE A 1 449 ? 168.720 158.727 195.622 1.00 24.55  ? 474 ILE A O    1 
ATOM 6343  C CB   . ILE A 1 449 ? 169.941 157.180 193.325 1.00 24.55  ? 474 ILE A CB   1 
ATOM 6344  C CG1  . ILE A 1 449 ? 170.113 158.315 192.310 1.00 24.55  ? 474 ILE A CG1  1 
ATOM 6345  C CG2  . ILE A 1 449 ? 170.304 155.851 192.686 1.00 24.55  ? 474 ILE A CG2  1 
ATOM 6346  C CD1  . ILE A 1 449 ? 171.556 158.653 192.025 1.00 24.55  ? 474 ILE A CD1  1 
ATOM 6347  H H    . ILE A 1 449 ? 167.874 156.923 192.003 1.00 24.55  ? 474 ILE A H    1 
ATOM 6348  H HA   . ILE A 1 449 ? 168.464 156.435 194.541 1.00 24.55  ? 474 ILE A HA   1 
ATOM 6349  H HB   . ILE A 1 449 ? 170.544 157.338 194.068 1.00 24.55  ? 474 ILE A HB   1 
ATOM 6350  H HG12 . ILE A 1 449 ? 169.702 158.050 191.472 1.00 24.55  ? 474 ILE A HG12 1 
ATOM 6351  H HG13 . ILE A 1 449 ? 169.691 159.123 192.641 1.00 24.55  ? 474 ILE A HG13 1 
ATOM 6352  H HG21 . ILE A 1 449 ? 171.248 155.855 192.463 1.00 24.55  ? 474 ILE A HG21 1 
ATOM 6353  H HG22 . ILE A 1 449 ? 170.116 155.137 193.316 1.00 24.55  ? 474 ILE A HG22 1 
ATOM 6354  H HG23 . ILE A 1 449 ? 169.774 155.730 191.882 1.00 24.55  ? 474 ILE A HG23 1 
ATOM 6355  H HD11 . ILE A 1 449 ? 171.589 159.405 191.413 1.00 24.55  ? 474 ILE A HD11 1 
ATOM 6356  H HD12 . ILE A 1 449 ? 171.996 158.884 192.858 1.00 24.55  ? 474 ILE A HD12 1 
ATOM 6357  H HD13 . ILE A 1 449 ? 171.988 157.882 191.625 1.00 24.55  ? 474 ILE A HD13 1 
ATOM 6358  N N    . ILE A 1 450 ? 167.286 159.264 193.973 1.00 22.72  ? 475 ILE A N    1 
ATOM 6359  C CA   . ILE A 1 450 ? 166.917 160.528 194.599 1.00 22.72  ? 475 ILE A CA   1 
ATOM 6360  C C    . ILE A 1 450 ? 166.073 160.330 195.848 1.00 22.72  ? 475 ILE A C    1 
ATOM 6361  O O    . ILE A 1 450 ? 165.919 161.267 196.637 1.00 22.72  ? 475 ILE A O    1 
ATOM 6362  C CB   . ILE A 1 450 ? 166.183 161.424 193.578 1.00 22.72  ? 475 ILE A CB   1 
ATOM 6363  C CG1  . ILE A 1 450 ? 166.040 162.858 194.103 1.00 22.72  ? 475 ILE A CG1  1 
ATOM 6364  C CG2  . ILE A 1 450 ? 164.818 160.850 193.239 1.00 22.72  ? 475 ILE A CG2  1 
ATOM 6365  C CD1  . ILE A 1 450 ? 167.352 163.600 194.249 1.00 22.72  ? 475 ILE A CD1  1 
ATOM 6366  H H    . ILE A 1 450 ? 166.892 159.109 193.224 1.00 22.72  ? 475 ILE A H    1 
ATOM 6367  H HA   . ILE A 1 450 ? 167.731 160.984 194.865 1.00 22.72  ? 475 ILE A HA   1 
ATOM 6368  H HB   . ILE A 1 450 ? 166.711 161.451 192.765 1.00 22.72  ? 475 ILE A HB   1 
ATOM 6369  H HG12 . ILE A 1 450 ? 165.493 163.359 193.477 1.00 22.72  ? 475 ILE A HG12 1 
ATOM 6370  H HG13 . ILE A 1 450 ? 165.605 162.844 194.970 1.00 22.72  ? 475 ILE A HG13 1 
ATOM 6371  H HG21 . ILE A 1 450 ? 164.466 161.312 192.462 1.00 22.72  ? 475 ILE A HG21 1 
ATOM 6372  H HG22 . ILE A 1 450 ? 164.911 159.904 193.047 1.00 22.72  ? 475 ILE A HG22 1 
ATOM 6373  H HG23 . ILE A 1 450 ? 164.223 160.976 193.995 1.00 22.72  ? 475 ILE A HG23 1 
ATOM 6374  H HD11 . ILE A 1 450 ? 167.849 163.222 194.991 1.00 22.72  ? 475 ILE A HD11 1 
ATOM 6375  H HD12 . ILE A 1 450 ? 167.861 163.508 193.428 1.00 22.72  ? 475 ILE A HD12 1 
ATOM 6376  H HD13 . ILE A 1 450 ? 167.166 164.536 194.422 1.00 22.72  ? 475 ILE A HD13 1 
ATOM 6377  N N    . ASN A 1 451 ? 165.534 159.128 196.058 1.00 27.42  ? 476 ASN A N    1 
ATOM 6378  C CA   . ASN A 1 451 ? 164.728 158.856 197.240 1.00 27.42  ? 476 ASN A CA   1 
ATOM 6379  C C    . ASN A 1 451 ? 165.571 158.576 198.477 1.00 27.42  ? 476 ASN A C    1 
ATOM 6380  O O    . ASN A 1 451 ? 165.036 158.598 199.591 1.00 27.42  ? 476 ASN A O    1 
ATOM 6381  C CB   . ASN A 1 451 ? 163.805 157.666 196.979 1.00 27.42  ? 476 ASN A CB   1 
ATOM 6382  C CG   . ASN A 1 451 ? 162.748 157.967 195.938 1.00 27.42  ? 476 ASN A CG   1 
ATOM 6383  O OD1  . ASN A 1 451 ? 162.384 159.122 195.722 1.00 27.42  ? 476 ASN A OD1  1 
ATOM 6384  N ND2  . ASN A 1 451 ? 162.245 156.925 195.288 1.00 27.42  ? 476 ASN A ND2  1 
ATOM 6385  H H    . ASN A 1 451 ? 165.621 158.455 195.529 1.00 27.42  ? 476 ASN A H    1 
ATOM 6386  H HA   . ASN A 1 451 ? 164.173 159.629 197.426 1.00 27.42  ? 476 ASN A HA   1 
ATOM 6387  H HB2  . ASN A 1 451 ? 164.334 156.918 196.662 1.00 27.42  ? 476 ASN A HB2  1 
ATOM 6388  H HB3  . ASN A 1 451 ? 163.354 157.428 197.804 1.00 27.42  ? 476 ASN A HB3  1 
ATOM 6389  H HD21 . ASN A 1 451 ? 162.524 156.131 195.467 1.00 27.42  ? 476 ASN A HD21 1 
ATOM 6390  H HD22 . ASN A 1 451 ? 161.642 157.043 194.687 1.00 27.42  ? 476 ASN A HD22 1 
ATOM 6391  N N    . PHE A 1 452 ? 166.867 158.317 198.312 1.00 25.93  ? 477 PHE A N    1 
ATOM 6392  C CA   . PHE A 1 452 ? 167.734 157.996 199.437 1.00 25.93  ? 477 PHE A CA   1 
ATOM 6393  C C    . PHE A 1 452 ? 168.257 159.231 200.157 1.00 25.93  ? 477 PHE A C    1 
ATOM 6394  O O    . PHE A 1 452 ? 168.922 159.089 201.188 1.00 25.93  ? 477 PHE A O    1 
ATOM 6395  C CB   . PHE A 1 452 ? 168.925 157.162 198.958 1.00 25.93  ? 477 PHE A CB   1 
ATOM 6396  C CG   . PHE A 1 452 ? 168.548 155.822 198.388 1.00 25.93  ? 477 PHE A CG   1 
ATOM 6397  C CD1  . PHE A 1 452 ? 167.324 155.239 198.673 1.00 25.93  ? 477 PHE A CD1  1 
ATOM 6398  C CD2  . PHE A 1 452 ? 169.426 155.146 197.558 1.00 25.93  ? 477 PHE A CD2  1 
ATOM 6399  C CE1  . PHE A 1 452 ? 166.988 154.009 198.143 1.00 25.93  ? 477 PHE A CE1  1 
ATOM 6400  C CE2  . PHE A 1 452 ? 169.093 153.918 197.026 1.00 25.93  ? 477 PHE A CE2  1 
ATOM 6401  C CZ   . PHE A 1 452 ? 167.874 153.349 197.319 1.00 25.93  ? 477 PHE A CZ   1 
ATOM 6402  H H    . PHE A 1 452 ? 167.270 158.321 197.552 1.00 25.93  ? 477 PHE A H    1 
ATOM 6403  H HA   . PHE A 1 452 ? 167.235 157.478 200.087 1.00 25.93  ? 477 PHE A HA   1 
ATOM 6404  H HB2  . PHE A 1 452 ? 169.394 157.656 198.268 1.00 25.93  ? 477 PHE A HB2  1 
ATOM 6405  H HB3  . PHE A 1 452 ? 169.518 157.006 199.710 1.00 25.93  ? 477 PHE A HB3  1 
ATOM 6406  H HD1  . PHE A 1 452 ? 166.721 155.677 199.228 1.00 25.93  ? 477 PHE A HD1  1 
ATOM 6407  H HD2  . PHE A 1 452 ? 170.251 155.525 197.357 1.00 25.93  ? 477 PHE A HD2  1 
ATOM 6408  H HE1  . PHE A 1 452 ? 166.164 153.627 198.341 1.00 25.93  ? 477 PHE A HE1  1 
ATOM 6409  H HE2  . PHE A 1 452 ? 169.692 153.474 196.471 1.00 25.93  ? 477 PHE A HE2  1 
ATOM 6410  H HZ   . PHE A 1 452 ? 167.648 152.521 196.961 1.00 25.93  ? 477 PHE A HZ   1 
ATOM 6411  N N    . TYR A 1 453 ? 167.978 160.425 199.648 1.00 27.67  ? 478 TYR A N    1 
ATOM 6412  C CA   . TYR A 1 453 ? 168.510 161.659 200.203 1.00 27.67  ? 478 TYR A CA   1 
ATOM 6413  C C    . TYR A 1 453 ? 167.477 162.338 201.092 1.00 27.67  ? 478 TYR A C    1 
ATOM 6414  O O    . TYR A 1 453 ? 166.270 162.250 200.856 1.00 27.67  ? 478 TYR A O    1 
ATOM 6415  C CB   . TYR A 1 453 ? 168.934 162.613 199.085 1.00 27.67  ? 478 TYR A CB   1 
ATOM 6416  C CG   . TYR A 1 453 ? 170.157 162.157 198.326 1.00 27.67  ? 478 TYR A CG   1 
ATOM 6417  C CD1  . TYR A 1 453 ? 171.430 162.473 198.772 1.00 27.67  ? 478 TYR A CD1  1 
ATOM 6418  C CD2  . TYR A 1 453 ? 170.038 161.411 197.162 1.00 27.67  ? 478 TYR A CD2  1 
ATOM 6419  C CE1  . TYR A 1 453 ? 172.549 162.060 198.084 1.00 27.67  ? 478 TYR A CE1  1 
ATOM 6420  C CE2  . TYR A 1 453 ? 171.153 160.993 196.466 1.00 27.67  ? 478 TYR A CE2  1 
ATOM 6421  C CZ   . TYR A 1 453 ? 172.406 161.322 196.932 1.00 27.67  ? 478 TYR A CZ   1 
ATOM 6422  O OH   . TYR A 1 453 ? 173.526 160.912 196.247 1.00 27.67  ? 478 TYR A OH   1 
ATOM 6423  H H    . TYR A 1 453 ? 167.471 160.549 198.964 1.00 27.67  ? 478 TYR A H    1 
ATOM 6424  H HA   . TYR A 1 453 ? 169.291 161.458 200.742 1.00 27.67  ? 478 TYR A HA   1 
ATOM 6425  H HB2  . TYR A 1 453 ? 168.205 162.696 198.451 1.00 27.67  ? 478 TYR A HB2  1 
ATOM 6426  H HB3  . TYR A 1 453 ? 169.133 163.479 199.474 1.00 27.67  ? 478 TYR A HB3  1 
ATOM 6427  H HD1  . TYR A 1 453 ? 171.530 162.973 199.550 1.00 27.67  ? 478 TYR A HD1  1 
ATOM 6428  H HD2  . TYR A 1 453 ? 169.192 161.189 196.847 1.00 27.67  ? 478 TYR A HD2  1 
ATOM 6429  H HE1  . TYR A 1 453 ? 173.397 162.281 198.396 1.00 27.67  ? 478 TYR A HE1  1 
ATOM 6430  H HE2  . TYR A 1 453 ? 171.058 160.494 195.687 1.00 27.67  ? 478 TYR A HE2  1 
ATOM 6431  H HH   . TYR A 1 453 ? 173.302 160.472 195.568 1.00 27.67  ? 478 TYR A HH   1 
ATOM 6432  N N    . ASP A 1 454 ? 167.969 163.016 202.126 1.00 40.65  ? 479 ASP A N    1 
ATOM 6433  C CA   . ASP A 1 454 ? 167.116 163.814 202.994 1.00 40.65  ? 479 ASP A CA   1 
ATOM 6434  C C    . ASP A 1 454 ? 167.018 165.227 202.434 1.00 40.65  ? 479 ASP A C    1 
ATOM 6435  O O    . ASP A 1 454 ? 168.042 165.918 202.356 1.00 40.65  ? 479 ASP A O    1 
ATOM 6436  C CB   . ASP A 1 454 ? 167.675 163.852 204.406 1.00 40.65  ? 479 ASP A CB   1 
ATOM 6437  C CG   . ASP A 1 454 ? 166.826 164.683 205.350 1.00 40.65  ? 479 ASP A CG   1 
ATOM 6438  O OD1  . ASP A 1 454 ? 165.639 164.913 205.043 1.00 40.65  ? 479 ASP A OD1  1 
ATOM 6439  O OD2  . ASP A 1 454 ? 167.348 165.105 206.403 1.00 40.65  ? 479 ASP A OD2  1 
ATOM 6440  H H    . ASP A 1 454 ? 168.801 163.029 202.345 1.00 40.65  ? 479 ASP A H    1 
ATOM 6441  H HA   . ASP A 1 454 ? 166.234 163.412 203.030 1.00 40.65  ? 479 ASP A HA   1 
ATOM 6442  H HB2  . ASP A 1 454 ? 167.715 162.948 204.755 1.00 40.65  ? 479 ASP A HB2  1 
ATOM 6443  H HB3  . ASP A 1 454 ? 168.565 164.238 204.384 1.00 40.65  ? 479 ASP A HB3  1 
ATOM 6444  N N    . PRO A 1 455 ? 165.834 165.698 202.036 1.00 40.94  ? 480 PRO A N    1 
ATOM 6445  C CA   . PRO A 1 455 ? 165.756 167.028 201.409 1.00 40.94  ? 480 PRO A CA   1 
ATOM 6446  C C    . PRO A 1 455 ? 166.189 168.163 202.319 1.00 40.94  ? 480 PRO A C    1 
ATOM 6447  O O    . PRO A 1 455 ? 166.510 169.247 201.817 1.00 40.94  ? 480 PRO A O    1 
ATOM 6448  C CB   . PRO A 1 455 ? 164.275 167.152 201.026 1.00 40.94  ? 480 PRO A CB   1 
ATOM 6449  C CG   . PRO A 1 455 ? 163.567 166.175 201.889 1.00 40.94  ? 480 PRO A CG   1 
ATOM 6450  C CD   . PRO A 1 455 ? 164.516 165.044 202.094 1.00 40.94  ? 480 PRO A CD   1 
ATOM 6451  H HA   . PRO A 1 455 ? 166.294 167.047 200.602 1.00 40.94  ? 480 PRO A HA   1 
ATOM 6452  H HB2  . PRO A 1 455 ? 163.966 168.054 201.204 1.00 40.94  ? 480 PRO A HB2  1 
ATOM 6453  H HB3  . PRO A 1 455 ? 164.160 166.929 200.089 1.00 40.94  ? 480 PRO A HB3  1 
ATOM 6454  H HG2  . PRO A 1 455 ? 163.346 166.592 202.737 1.00 40.94  ? 480 PRO A HG2  1 
ATOM 6455  H HG3  . PRO A 1 455 ? 162.763 165.869 201.441 1.00 40.94  ? 480 PRO A HG3  1 
ATOM 6456  H HD2  . PRO A 1 455 ? 164.373 164.639 202.964 1.00 40.94  ? 480 PRO A HD2  1 
ATOM 6457  H HD3  . PRO A 1 455 ? 164.428 164.394 201.379 1.00 40.94  ? 480 PRO A HD3  1 
ATOM 6458  N N    . LEU A 1 456 ? 166.204 167.958 203.637 1.00 47.37  ? 481 LEU A N    1 
ATOM 6459  C CA   . LEU A 1 456 ? 166.538 169.049 204.548 1.00 47.37  ? 481 LEU A CA   1 
ATOM 6460  C C    . LEU A 1 456 ? 167.979 169.512 204.364 1.00 47.37  ? 481 LEU A C    1 
ATOM 6461  O O    . LEU A 1 456 ? 168.257 170.716 204.381 1.00 47.37  ? 481 LEU A O    1 
ATOM 6462  C CB   . LEU A 1 456 ? 166.301 168.613 205.995 1.00 47.37  ? 481 LEU A CB   1 
ATOM 6463  C CG   . LEU A 1 456 ? 164.866 168.714 206.521 1.00 47.37  ? 481 LEU A CG   1 
ATOM 6464  C CD1  . LEU A 1 456 ? 164.393 170.161 206.550 1.00 47.37  ? 481 LEU A CD1  1 
ATOM 6465  C CD2  . LEU A 1 456 ? 163.922 167.854 205.693 1.00 47.37  ? 481 LEU A CD2  1 
ATOM 6466  H H    . LEU A 1 456 ? 166.027 167.210 204.022 1.00 47.37  ? 481 LEU A H    1 
ATOM 6467  H HA   . LEU A 1 456 ? 165.959 169.804 204.359 1.00 47.37  ? 481 LEU A HA   1 
ATOM 6468  H HB2  . LEU A 1 456 ? 166.575 167.687 206.081 1.00 47.37  ? 481 LEU A HB2  1 
ATOM 6469  H HB3  . LEU A 1 456 ? 166.855 169.165 206.570 1.00 47.37  ? 481 LEU A HB3  1 
ATOM 6470  H HG   . LEU A 1 456 ? 164.846 168.380 207.431 1.00 47.37  ? 481 LEU A HG   1 
ATOM 6471  H HD11 . LEU A 1 456 ? 163.547 170.206 207.022 1.00 47.37  ? 481 LEU A HD11 1 
ATOM 6472  H HD12 . LEU A 1 456 ? 165.056 170.700 207.008 1.00 47.37  ? 481 LEU A HD12 1 
ATOM 6473  H HD13 . LEU A 1 456 ? 164.280 170.478 205.640 1.00 47.37  ? 481 LEU A HD13 1 
ATOM 6474  H HD21 . LEU A 1 456 ? 163.045 167.859 206.108 1.00 47.37  ? 481 LEU A HD21 1 
ATOM 6475  H HD22 . LEU A 1 456 ? 163.865 168.219 204.796 1.00 47.37  ? 481 LEU A HD22 1 
ATOM 6476  H HD23 . LEU A 1 456 ? 164.267 166.948 205.661 1.00 47.37  ? 481 LEU A HD23 1 
ATOM 6477  N N    . VAL A 1 457 ? 168.907 168.573 204.181 1.00 43.69  ? 482 VAL A N    1 
ATOM 6478  C CA   . VAL A 1 457 ? 170.331 168.888 204.129 1.00 43.69  ? 482 VAL A CA   1 
ATOM 6479  C C    . VAL A 1 457 ? 170.892 168.571 202.749 1.00 43.69  ? 482 VAL A C    1 
ATOM 6480  O O    . VAL A 1 457 ? 172.065 168.207 202.613 1.00 43.69  ? 482 VAL A O    1 
ATOM 6481  C CB   . VAL A 1 457 ? 171.103 168.123 205.221 1.00 43.69  ? 482 VAL A CB   1 
ATOM 6482  C CG1  . VAL A 1 457 ? 170.618 168.534 206.599 1.00 43.69  ? 482 VAL A CG1  1 
ATOM 6483  C CG2  . VAL A 1 457 ? 170.952 166.619 205.034 1.00 43.69  ? 482 VAL A CG2  1 
ATOM 6484  H H    . VAL A 1 457 ? 168.732 167.737 204.082 1.00 43.69  ? 482 VAL A H    1 
ATOM 6485  H HA   . VAL A 1 457 ? 170.455 169.837 204.289 1.00 43.69  ? 482 VAL A HA   1 
ATOM 6486  H HB   . VAL A 1 457 ? 172.046 168.342 205.156 1.00 43.69  ? 482 VAL A HB   1 
ATOM 6487  H HG11 . VAL A 1 457 ? 171.134 168.058 207.269 1.00 43.69  ? 482 VAL A HG11 1 
ATOM 6488  H HG12 . VAL A 1 457 ? 170.740 169.491 206.704 1.00 43.69  ? 482 VAL A HG12 1 
ATOM 6489  H HG13 . VAL A 1 457 ? 169.678 168.308 206.683 1.00 43.69  ? 482 VAL A HG13 1 
ATOM 6490  H HG21 . VAL A 1 457 ? 171.448 166.166 205.733 1.00 43.69  ? 482 VAL A HG21 1 
ATOM 6491  H HG22 . VAL A 1 457 ? 170.012 166.385 205.092 1.00 43.69  ? 482 VAL A HG22 1 
ATOM 6492  H HG23 . VAL A 1 457 ? 171.304 166.366 204.166 1.00 43.69  ? 482 VAL A HG23 1 
ATOM 6493  N N    . PHE A 1 458 ? 170.063 168.710 201.717 1.00 31.74  ? 483 PHE A N    1 
ATOM 6494  C CA   . PHE A 1 458 ? 170.470 168.380 200.358 1.00 31.74  ? 483 PHE A CA   1 
ATOM 6495  C C    . PHE A 1 458 ? 171.021 169.621 199.666 1.00 31.74  ? 483 PHE A C    1 
ATOM 6496  O O    . PHE A 1 458 ? 170.323 170.642 199.610 1.00 31.74  ? 483 PHE A O    1 
ATOM 6497  C CB   . PHE A 1 458 ? 169.294 167.829 199.570 1.00 31.74  ? 483 PHE A CB   1 
ATOM 6498  C CG   . PHE A 1 458 ? 169.664 167.306 198.211 1.00 31.74  ? 483 PHE A CG   1 
ATOM 6499  C CD1  . PHE A 1 458 ? 170.393 166.138 198.079 1.00 31.74  ? 483 PHE A CD1  1 
ATOM 6500  C CD2  . PHE A 1 458 ? 169.278 167.981 197.067 1.00 31.74  ? 483 PHE A CD2  1 
ATOM 6501  C CE1  . PHE A 1 458 ? 170.732 165.656 196.832 1.00 31.74  ? 483 PHE A CE1  1 
ATOM 6502  C CE2  . PHE A 1 458 ? 169.615 167.503 195.818 1.00 31.74  ? 483 PHE A CE2  1 
ATOM 6503  C CZ   . PHE A 1 458 ? 170.342 166.339 195.701 1.00 31.74  ? 483 PHE A CZ   1 
ATOM 6504  H H    . PHE A 1 458 ? 169.254 168.996 201.780 1.00 31.74  ? 483 PHE A H    1 
ATOM 6505  H HA   . PHE A 1 458 ? 171.154 167.694 200.393 1.00 31.74  ? 483 PHE A HA   1 
ATOM 6506  H HB2  . PHE A 1 458 ? 168.898 167.098 200.070 1.00 31.74  ? 483 PHE A HB2  1 
ATOM 6507  H HB3  . PHE A 1 458 ? 168.641 168.536 199.448 1.00 31.74  ? 483 PHE A HB3  1 
ATOM 6508  H HD1  . PHE A 1 458 ? 170.658 165.674 198.840 1.00 31.74  ? 483 PHE A HD1  1 
ATOM 6509  H HD2  . PHE A 1 458 ? 168.787 168.767 197.141 1.00 31.74  ? 483 PHE A HD2  1 
ATOM 6510  H HE1  . PHE A 1 458 ? 171.223 164.870 196.755 1.00 31.74  ? 483 PHE A HE1  1 
ATOM 6511  H HE2  . PHE A 1 458 ? 169.351 167.966 195.056 1.00 31.74  ? 483 PHE A HE2  1 
ATOM 6512  H HZ   . PHE A 1 458 ? 170.570 166.015 194.859 1.00 31.74  ? 483 PHE A HZ   1 
ATOM 6513  N N    . PRO A 1 459 ? 172.248 169.595 199.144 1.00 35.23  ? 484 PRO A N    1 
ATOM 6514  C CA   . PRO A 1 459 ? 172.722 170.725 198.338 1.00 35.23  ? 484 PRO A CA   1 
ATOM 6515  C C    . PRO A 1 459 ? 171.961 170.818 197.025 1.00 35.23  ? 484 PRO A C    1 
ATOM 6516  O O    . PRO A 1 459 ? 171.556 169.809 196.444 1.00 35.23  ? 484 PRO A O    1 
ATOM 6517  C CB   . PRO A 1 459 ? 174.202 170.406 198.109 1.00 35.23  ? 484 PRO A CB   1 
ATOM 6518  C CG   . PRO A 1 459 ? 174.298 168.934 198.243 1.00 35.23  ? 484 PRO A CG   1 
ATOM 6519  C CD   . PRO A 1 459 ? 173.257 168.524 199.237 1.00 35.23  ? 484 PRO A CD   1 
ATOM 6520  H HA   . PRO A 1 459 ? 172.637 171.557 198.829 1.00 35.23  ? 484 PRO A HA   1 
ATOM 6521  H HB2  . PRO A 1 459 ? 174.465 170.688 197.219 1.00 35.23  ? 484 PRO A HB2  1 
ATOM 6522  H HB3  . PRO A 1 459 ? 174.741 170.848 198.783 1.00 35.23  ? 484 PRO A HB3  1 
ATOM 6523  H HG2  . PRO A 1 459 ? 174.126 168.521 197.382 1.00 35.23  ? 484 PRO A HG2  1 
ATOM 6524  H HG3  . PRO A 1 459 ? 175.182 168.696 198.562 1.00 35.23  ? 484 PRO A HG3  1 
ATOM 6525  H HD2  . PRO A 1 459 ? 172.870 167.672 198.983 1.00 35.23  ? 484 PRO A HD2  1 
ATOM 6526  H HD3  . PRO A 1 459 ? 173.635 168.492 200.130 1.00 35.23  ? 484 PRO A HD3  1 
ATOM 6527  N N    . SER A 1 460 ? 171.776 172.049 196.551 1.00 32.68  ? 485 SER A N    1 
ATOM 6528  C CA   . SER A 1 460 ? 170.910 172.305 195.406 1.00 32.68  ? 485 SER A CA   1 
ATOM 6529  C C    . SER A 1 460 ? 171.647 172.883 194.208 1.00 32.68  ? 485 SER A C    1 
ATOM 6530  O O    . SER A 1 460 ? 171.527 172.347 193.101 1.00 32.68  ? 485 SER A O    1 
ATOM 6531  C CB   . SER A 1 460 ? 169.773 173.250 195.821 1.00 32.68  ? 485 SER A CB   1 
ATOM 6532  O OG   . SER A 1 460 ? 168.952 172.650 196.808 1.00 32.68  ? 485 SER A OG   1 
ATOM 6533  H H    . SER A 1 460 ? 172.144 172.755 196.877 1.00 32.68  ? 485 SER A H    1 
ATOM 6534  H HA   . SER A 1 460 ? 170.506 171.470 195.124 1.00 32.68  ? 485 SER A HA   1 
ATOM 6535  H HB2  . SER A 1 460 ? 170.155 174.065 196.182 1.00 32.68  ? 485 SER A HB2  1 
ATOM 6536  H HB3  . SER A 1 460 ? 169.231 173.454 195.043 1.00 32.68  ? 485 SER A HB3  1 
ATOM 6537  H HG   . SER A 1 460 ? 168.336 173.177 197.027 1.00 32.68  ? 485 SER A HG   1 
ATOM 6538  N N    . ASP A 1 461 ? 172.406 173.963 194.387 1.00 39.87  ? 486 ASP A N    1 
ATOM 6539  C CA   . ASP A 1 461 ? 173.010 174.676 193.259 1.00 39.87  ? 486 ASP A CA   1 
ATOM 6540  C C    . ASP A 1 461 ? 174.435 174.168 193.052 1.00 39.87  ? 486 ASP A C    1 
ATOM 6541  O O    . ASP A 1 461 ? 175.423 174.877 193.254 1.00 39.87  ? 486 ASP A O    1 
ATOM 6542  C CB   . ASP A 1 461 ? 172.974 176.179 193.504 1.00 39.87  ? 486 ASP A CB   1 
ATOM 6543  C CG   . ASP A 1 461 ? 173.151 176.987 192.229 1.00 39.87  ? 486 ASP A CG   1 
ATOM 6544  O OD1  . ASP A 1 461 ? 172.167 177.130 191.474 1.00 39.87  ? 486 ASP A OD1  1 
ATOM 6545  O OD2  . ASP A 1 461 ? 174.271 177.481 191.985 1.00 39.87  ? 486 ASP A OD2  1 
ATOM 6546  H H    . ASP A 1 461 ? 172.588 174.306 195.154 1.00 39.87  ? 486 ASP A H    1 
ATOM 6547  H HA   . ASP A 1 461 ? 172.502 174.489 192.454 1.00 39.87  ? 486 ASP A HA   1 
ATOM 6548  H HB2  . ASP A 1 461 ? 172.117 176.415 193.892 1.00 39.87  ? 486 ASP A HB2  1 
ATOM 6549  H HB3  . ASP A 1 461 ? 173.690 176.419 194.112 1.00 39.87  ? 486 ASP A HB3  1 
ATOM 6550  N N    . GLU A 1 462 ? 174.536 172.908 192.628 1.00 32.83  ? 487 GLU A N    1 
ATOM 6551  C CA   . GLU A 1 462 ? 175.819 172.248 192.383 1.00 32.83  ? 487 GLU A CA   1 
ATOM 6552  C C    . GLU A 1 462 ? 175.895 171.879 190.904 1.00 32.83  ? 487 GLU A C    1 
ATOM 6553  O O    . GLU A 1 462 ? 175.269 170.909 190.467 1.00 32.83  ? 487 GLU A O    1 
ATOM 6554  C CB   . GLU A 1 462 ? 175.982 171.017 193.268 1.00 32.83  ? 487 GLU A CB   1 
ATOM 6555  C CG   . GLU A 1 462 ? 176.007 171.326 194.755 1.00 32.83  ? 487 GLU A CG   1 
ATOM 6556  C CD   . GLU A 1 462 ? 177.275 172.036 195.182 1.00 32.83  ? 487 GLU A CD   1 
ATOM 6557  O OE1  . GLU A 1 462 ? 178.351 171.714 194.639 1.00 32.83  ? 487 GLU A OE1  1 
ATOM 6558  O OE2  . GLU A 1 462 ? 177.195 172.922 196.058 1.00 32.83  ? 487 GLU A OE2  1 
ATOM 6559  H H    . GLU A 1 462 ? 173.858 172.402 192.472 1.00 32.83  ? 487 GLU A H    1 
ATOM 6560  H HA   . GLU A 1 462 ? 176.543 172.862 192.580 1.00 32.83  ? 487 GLU A HA   1 
ATOM 6561  H HB2  . GLU A 1 462 ? 175.243 170.410 193.103 1.00 32.83  ? 487 GLU A HB2  1 
ATOM 6562  H HB3  . GLU A 1 462 ? 176.819 170.582 193.043 1.00 32.83  ? 487 GLU A HB3  1 
ATOM 6563  H HG2  . GLU A 1 462 ? 175.255 171.899 194.972 1.00 32.83  ? 487 GLU A HG2  1 
ATOM 6564  H HG3  . GLU A 1 462 ? 175.946 170.495 195.252 1.00 32.83  ? 487 GLU A HG3  1 
ATOM 6565  N N    . PHE A 1 463 ? 176.668 172.648 190.136 1.00 34.86  ? 488 PHE A N    1 
ATOM 6566  C CA   . PHE A 1 463 ? 176.747 172.426 188.696 1.00 34.86  ? 488 PHE A CA   1 
ATOM 6567  C C    . PHE A 1 463 ? 177.774 171.361 188.329 1.00 34.86  ? 488 PHE A C    1 
ATOM 6568  O O    . PHE A 1 463 ? 177.541 170.564 187.414 1.00 34.86  ? 488 PHE A O    1 
ATOM 6569  C CB   . PHE A 1 463 ? 177.081 173.736 187.983 1.00 34.86  ? 488 PHE A CB   1 
ATOM 6570  C CG   . PHE A 1 463 ? 177.144 173.610 186.489 1.00 34.86  ? 488 PHE A CG   1 
ATOM 6571  C CD1  . PHE A 1 463 ? 175.985 173.516 185.738 1.00 34.86  ? 488 PHE A CD1  1 
ATOM 6572  C CD2  . PHE A 1 463 ? 178.365 173.583 185.835 1.00 34.86  ? 488 PHE A CD2  1 
ATOM 6573  C CE1  . PHE A 1 463 ? 176.042 173.397 184.362 1.00 34.86  ? 488 PHE A CE1  1 
ATOM 6574  C CE2  . PHE A 1 463 ? 178.429 173.466 184.461 1.00 34.86  ? 488 PHE A CE2  1 
ATOM 6575  C CZ   . PHE A 1 463 ? 177.266 173.372 183.722 1.00 34.86  ? 488 PHE A CZ   1 
ATOM 6576  H H    . PHE A 1 463 ? 177.152 173.298 190.423 1.00 34.86  ? 488 PHE A H    1 
ATOM 6577  H HA   . PHE A 1 463 ? 175.881 172.128 188.376 1.00 34.86  ? 488 PHE A HA   1 
ATOM 6578  H HB2  . PHE A 1 463 ? 176.398 174.391 188.197 1.00 34.86  ? 488 PHE A HB2  1 
ATOM 6579  H HB3  . PHE A 1 463 ? 177.946 174.048 188.292 1.00 34.86  ? 488 PHE A HB3  1 
ATOM 6580  H HD1  . PHE A 1 463 ? 175.159 173.532 186.165 1.00 34.86  ? 488 PHE A HD1  1 
ATOM 6581  H HD2  . PHE A 1 463 ? 179.152 173.645 186.327 1.00 34.86  ? 488 PHE A HD2  1 
ATOM 6582  H HE1  . PHE A 1 463 ? 175.257 173.335 183.867 1.00 34.86  ? 488 PHE A HE1  1 
ATOM 6583  H HE2  . PHE A 1 463 ? 179.254 173.449 184.033 1.00 34.86  ? 488 PHE A HE2  1 
ATOM 6584  H HZ   . PHE A 1 463 ? 177.307 173.294 182.796 1.00 34.86  ? 488 PHE A HZ   1 
ATOM 6585  N N    . ASP A 1 464 ? 178.909 171.329 189.021 1.00 31.75  ? 489 ASP A N    1 
ATOM 6586  C CA   . ASP A 1 464 ? 180.042 170.481 188.658 1.00 31.75  ? 489 ASP A CA   1 
ATOM 6587  C C    . ASP A 1 464 ? 180.460 169.616 189.840 1.00 31.75  ? 489 ASP A C    1 
ATOM 6588  O O    . ASP A 1 464 ? 181.634 169.538 190.207 1.00 31.75  ? 489 ASP A O    1 
ATOM 6589  C CB   . ASP A 1 464 ? 181.211 171.333 188.170 1.00 31.75  ? 489 ASP A CB   1 
ATOM 6590  C CG   . ASP A 1 464 ? 182.367 170.499 187.652 1.00 31.75  ? 489 ASP A CG   1 
ATOM 6591  O OD1  . ASP A 1 464 ? 182.163 169.295 187.391 1.00 31.75  ? 489 ASP A OD1  1 
ATOM 6592  O OD2  . ASP A 1 464 ? 183.482 171.045 187.517 1.00 31.75  ? 489 ASP A OD2  1 
ATOM 6593  H H    . ASP A 1 464 ? 179.051 171.803 189.724 1.00 31.75  ? 489 ASP A H    1 
ATOM 6594  H HA   . ASP A 1 464 ? 179.780 169.891 187.934 1.00 31.75  ? 489 ASP A HA   1 
ATOM 6595  H HB2  . ASP A 1 464 ? 180.906 171.904 187.447 1.00 31.75  ? 489 ASP A HB2  1 
ATOM 6596  H HB3  . ASP A 1 464 ? 181.537 171.874 188.906 1.00 31.75  ? 489 ASP A HB3  1 
ATOM 6597  N N    . ALA A 1 465 ? 179.490 168.953 190.459 1.00 29.49  ? 490 ALA A N    1 
ATOM 6598  C CA   . ALA A 1 465 ? 179.728 168.129 191.630 1.00 29.49  ? 490 ALA A CA   1 
ATOM 6599  C C    . ALA A 1 465 ? 179.834 166.658 191.231 1.00 29.49  ? 490 ALA A C    1 
ATOM 6600  O O    . ALA A 1 465 ? 179.844 166.306 190.048 1.00 29.49  ? 490 ALA A O    1 
ATOM 6601  C CB   . ALA A 1 465 ? 178.617 168.354 192.655 1.00 29.49  ? 490 ALA A CB   1 
ATOM 6602  H H    . ALA A 1 465 ? 178.667 168.968 190.211 1.00 29.49  ? 490 ALA A H    1 
ATOM 6603  H HA   . ALA A 1 465 ? 180.568 168.390 192.038 1.00 29.49  ? 490 ALA A HA   1 
ATOM 6604  H HB1  . ALA A 1 465 ? 177.764 168.135 192.249 1.00 29.49  ? 490 ALA A HB1  1 
ATOM 6605  H HB2  . ALA A 1 465 ? 178.774 167.785 193.424 1.00 29.49  ? 490 ALA A HB2  1 
ATOM 6606  H HB3  . ALA A 1 465 ? 178.626 169.285 192.926 1.00 29.49  ? 490 ALA A HB3  1 
ATOM 6607  N N    . SER A 1 466 ? 179.923 165.787 192.232 1.00 26.78  ? 491 SER A N    1 
ATOM 6608  C CA   . SER A 1 466 ? 179.969 164.349 192.020 1.00 26.78  ? 491 SER A CA   1 
ATOM 6609  C C    . SER A 1 466 ? 179.343 163.671 193.233 1.00 26.78  ? 491 SER A C    1 
ATOM 6610  O O    . SER A 1 466 ? 178.891 164.331 194.172 1.00 26.78  ? 491 SER A O    1 
ATOM 6611  C CB   . SER A 1 466 ? 181.405 163.872 191.781 1.00 26.78  ? 491 SER A CB   1 
ATOM 6612  O OG   . SER A 1 466 ? 182.055 163.571 193.002 1.00 26.78  ? 491 SER A OG   1 
ATOM 6613  H H    . SER A 1 466 ? 179.958 166.013 193.061 1.00 26.78  ? 491 SER A H    1 
ATOM 6614  H HA   . SER A 1 466 ? 179.440 164.123 191.239 1.00 26.78  ? 491 SER A HA   1 
ATOM 6615  H HB2  . SER A 1 466 ? 181.384 163.074 191.231 1.00 26.78  ? 491 SER A HB2  1 
ATOM 6616  H HB3  . SER A 1 466 ? 181.897 164.574 191.327 1.00 26.78  ? 491 SER A HB3  1 
ATOM 6617  H HG   . SER A 1 466 ? 182.300 162.767 193.006 1.00 26.78  ? 491 SER A HG   1 
ATOM 6618  N N    . ILE A 1 467 ? 179.313 162.339 193.206 1.00 25.57  ? 492 ILE A N    1 
ATOM 6619  C CA   . ILE A 1 467 ? 178.681 161.588 194.288 1.00 25.57  ? 492 ILE A CA   1 
ATOM 6620  C C    . ILE A 1 467 ? 179.426 161.817 195.599 1.00 25.57  ? 492 ILE A C    1 
ATOM 6621  O O    . ILE A 1 467 ? 178.824 162.134 196.633 1.00 25.57  ? 492 ILE A O    1 
ATOM 6622  C CB   . ILE A 1 467 ? 178.616 160.092 193.930 1.00 25.57  ? 492 ILE A CB   1 
ATOM 6623  C CG1  . ILE A 1 467 ? 177.578 159.851 192.831 1.00 25.57  ? 492 ILE A CG1  1 
ATOM 6624  C CG2  . ILE A 1 467 ? 178.295 159.254 195.159 1.00 25.57  ? 492 ILE A CG2  1 
ATOM 6625  C CD1  . ILE A 1 467 ? 176.145 159.840 193.320 1.00 25.57  ? 492 ILE A CD1  1 
ATOM 6626  H H    . ILE A 1 467 ? 179.648 161.852 192.581 1.00 25.57  ? 492 ILE A H    1 
ATOM 6627  H HA   . ILE A 1 467 ? 177.773 161.908 194.403 1.00 25.57  ? 492 ILE A HA   1 
ATOM 6628  H HB   . ILE A 1 467 ? 179.485 159.821 193.594 1.00 25.57  ? 492 ILE A HB   1 
ATOM 6629  H HG12 . ILE A 1 467 ? 177.658 160.553 192.167 1.00 25.57  ? 492 ILE A HG12 1 
ATOM 6630  H HG13 . ILE A 1 467 ? 177.755 158.990 192.420 1.00 25.57  ? 492 ILE A HG13 1 
ATOM 6631  H HG21 . ILE A 1 467 ? 177.973 158.385 194.871 1.00 25.57  ? 492 ILE A HG21 1 
ATOM 6632  H HG22 . ILE A 1 467 ? 179.099 159.147 195.690 1.00 25.57  ? 492 ILE A HG22 1 
ATOM 6633  H HG23 . ILE A 1 467 ? 177.610 159.703 195.678 1.00 25.57  ? 492 ILE A HG23 1 
ATOM 6634  H HD11 . ILE A 1 467 ? 175.553 159.920 192.556 1.00 25.57  ? 492 ILE A HD11 1 
ATOM 6635  H HD12 . ILE A 1 467 ? 175.973 159.006 193.784 1.00 25.57  ? 492 ILE A HD12 1 
ATOM 6636  H HD13 . ILE A 1 467 ? 176.009 160.589 193.921 1.00 25.57  ? 492 ILE A HD13 1 
ATOM 6637  N N    . SER A 1 468 ? 180.752 161.664 195.571 1.00 25.73  ? 493 SER A N    1 
ATOM 6638  C CA   . SER A 1 468 ? 181.542 161.824 196.786 1.00 25.73  ? 493 SER A CA   1 
ATOM 6639  C C    . SER A 1 468 ? 181.460 163.247 197.320 1.00 25.73  ? 493 SER A C    1 
ATOM 6640  O O    . SER A 1 468 ? 181.351 163.455 198.533 1.00 25.73  ? 493 SER A O    1 
ATOM 6641  C CB   . SER A 1 468 ? 182.996 161.440 196.519 1.00 25.73  ? 493 SER A CB   1 
ATOM 6642  O OG   . SER A 1 468 ? 183.148 160.033 196.470 1.00 25.73  ? 493 SER A OG   1 
ATOM 6643  H H    . SER A 1 468 ? 181.209 161.471 194.869 1.00 25.73  ? 493 SER A H    1 
ATOM 6644  H HA   . SER A 1 468 ? 181.196 161.228 197.469 1.00 25.73  ? 493 SER A HA   1 
ATOM 6645  H HB2  . SER A 1 468 ? 183.270 161.816 195.668 1.00 25.73  ? 493 SER A HB2  1 
ATOM 6646  H HB3  . SER A 1 468 ? 183.552 161.793 197.231 1.00 25.73  ? 493 SER A HB3  1 
ATOM 6647  H HG   . SER A 1 468 ? 182.958 159.750 195.702 1.00 25.73  ? 493 SER A HG   1 
ATOM 6648  N N    . GLN A 1 469 ? 181.521 164.242 196.434 1.00 25.10  ? 494 GLN A N    1 
ATOM 6649  C CA   . GLN A 1 469 ? 181.445 165.627 196.878 1.00 25.10  ? 494 GLN A CA   1 
ATOM 6650  C C    . GLN A 1 469 ? 180.101 165.955 197.511 1.00 25.10  ? 494 GLN A C    1 
ATOM 6651  O O    . GLN A 1 469 ? 180.063 166.675 198.513 1.00 25.10  ? 494 GLN A O    1 
ATOM 6652  C CB   . GLN A 1 469 ? 181.717 166.572 195.709 1.00 25.10  ? 494 GLN A CB   1 
ATOM 6653  C CG   . GLN A 1 469 ? 183.012 166.282 194.972 1.00 25.10  ? 494 GLN A CG   1 
ATOM 6654  C CD   . GLN A 1 469 ? 183.305 167.300 193.891 1.00 25.10  ? 494 GLN A CD   1 
ATOM 6655  O OE1  . GLN A 1 469 ? 182.675 168.354 193.831 1.00 25.10  ? 494 GLN A OE1  1 
ATOM 6656  N NE2  . GLN A 1 469 ? 184.260 166.987 193.025 1.00 25.10  ? 494 GLN A NE2  1 
ATOM 6657  H H    . GLN A 1 469 ? 181.604 164.140 195.584 1.00 25.10  ? 494 GLN A H    1 
ATOM 6658  H HA   . GLN A 1 469 ? 182.132 165.777 197.547 1.00 25.10  ? 494 GLN A HA   1 
ATOM 6659  H HB2  . GLN A 1 469 ? 180.991 166.497 195.071 1.00 25.10  ? 494 GLN A HB2  1 
ATOM 6660  H HB3  . GLN A 1 469 ? 181.766 167.480 196.046 1.00 25.10  ? 494 GLN A HB3  1 
ATOM 6661  H HG2  . GLN A 1 469 ? 183.747 166.294 195.605 1.00 25.10  ? 494 GLN A HG2  1 
ATOM 6662  H HG3  . GLN A 1 469 ? 182.950 165.410 194.552 1.00 25.10  ? 494 GLN A HG3  1 
ATOM 6663  H HE21 . GLN A 1 469 ? 184.679 166.239 193.098 1.00 25.10  ? 494 GLN A HE21 1 
ATOM 6664  H HE22 . GLN A 1 469 ? 184.463 167.533 192.392 1.00 25.10  ? 494 GLN A HE22 1 
ATOM 6665  N N    . VAL A 1 470 ? 179.001 165.450 196.953 1.00 31.23  ? 495 VAL A N    1 
ATOM 6666  C CA   . VAL A 1 470 ? 177.697 165.666 197.570 1.00 31.23  ? 495 VAL A CA   1 
ATOM 6667  C C    . VAL A 1 470 ? 177.626 164.968 198.921 1.00 31.23  ? 495 VAL A C    1 
ATOM 6668  O O    . VAL A 1 470 ? 177.087 165.518 199.890 1.00 31.23  ? 495 VAL A O    1 
ATOM 6669  C CB   . VAL A 1 470 ? 176.578 165.190 196.625 1.00 31.23  ? 495 VAL A CB   1 
ATOM 6670  C CG1  . VAL A 1 470 ? 175.241 165.162 197.348 1.00 31.23  ? 495 VAL A CG1  1 
ATOM 6671  C CG2  . VAL A 1 470 ? 176.503 166.085 195.401 1.00 31.23  ? 495 VAL A CG2  1 
ATOM 6672  H H    . VAL A 1 470 ? 178.984 164.987 196.229 1.00 31.23  ? 495 VAL A H    1 
ATOM 6673  H HA   . VAL A 1 470 ? 177.574 166.616 197.720 1.00 31.23  ? 495 VAL A HA   1 
ATOM 6674  H HB   . VAL A 1 470 ? 176.778 164.289 196.327 1.00 31.23  ? 495 VAL A HB   1 
ATOM 6675  H HG11 . VAL A 1 470 ? 175.248 165.820 198.061 1.00 31.23  ? 495 VAL A HG11 1 
ATOM 6676  H HG12 . VAL A 1 470 ? 174.538 165.372 196.714 1.00 31.23  ? 495 VAL A HG12 1 
ATOM 6677  H HG13 . VAL A 1 470 ? 175.098 164.275 197.713 1.00 31.23  ? 495 VAL A HG13 1 
ATOM 6678  H HG21 . VAL A 1 470 ? 175.817 165.747 194.804 1.00 31.23  ? 495 VAL A HG21 1 
ATOM 6679  H HG22 . VAL A 1 470 ? 176.282 166.986 195.683 1.00 31.23  ? 495 VAL A HG22 1 
ATOM 6680  H HG23 . VAL A 1 470 ? 177.363 166.081 194.953 1.00 31.23  ? 495 VAL A HG23 1 
ATOM 6681  N N    . ASN A 1 471 ? 178.168 163.750 199.009 1.00 33.65  ? 496 ASN A N    1 
ATOM 6682  C CA   . ASN A 1 471 ? 178.150 163.030 200.277 1.00 33.65  ? 496 ASN A CA   1 
ATOM 6683  C C    . ASN A 1 471 ? 178.935 163.776 201.348 1.00 33.65  ? 496 ASN A C    1 
ATOM 6684  O O    . ASN A 1 471 ? 178.522 163.818 202.510 1.00 33.65  ? 496 ASN A O    1 
ATOM 6685  C CB   . ASN A 1 471 ? 178.711 161.621 200.091 1.00 33.65  ? 496 ASN A CB   1 
ATOM 6686  C CG   . ASN A 1 471 ? 177.652 160.622 199.676 1.00 33.65  ? 496 ASN A CG   1 
ATOM 6687  O OD1  . ASN A 1 471 ? 176.466 160.809 199.940 1.00 33.65  ? 496 ASN A OD1  1 
ATOM 6688  N ND2  . ASN A 1 471 ? 178.078 159.549 199.024 1.00 33.65  ? 496 ASN A ND2  1 
ATOM 6689  H H    . ASN A 1 471 ? 178.543 163.329 198.360 1.00 33.65  ? 496 ASN A H    1 
ATOM 6690  H HA   . ASN A 1 471 ? 177.233 162.954 200.583 1.00 33.65  ? 496 ASN A HA   1 
ATOM 6691  H HB2  . ASN A 1 471 ? 179.392 161.640 199.401 1.00 33.65  ? 496 ASN A HB2  1 
ATOM 6692  H HB3  . ASN A 1 471 ? 179.095 161.320 200.929 1.00 33.65  ? 496 ASN A HB3  1 
ATOM 6693  H HD21 . ASN A 1 471 ? 178.916 159.451 198.857 1.00 33.65  ? 496 ASN A HD21 1 
ATOM 6694  H HD22 . ASN A 1 471 ? 177.516 158.952 198.766 1.00 33.65  ? 496 ASN A HD22 1 
ATOM 6695  N N    . GLU A 1 472 ? 180.077 164.360 200.981 1.00 39.13  ? 497 GLU A N    1 
ATOM 6696  C CA   . GLU A 1 472 ? 180.878 165.096 201.956 1.00 39.13  ? 497 GLU A CA   1 
ATOM 6697  C C    . GLU A 1 472 ? 180.122 166.305 202.496 1.00 39.13  ? 497 GLU A C    1 
ATOM 6698  O O    . GLU A 1 472 ? 180.120 166.563 203.706 1.00 39.13  ? 497 GLU A O    1 
ATOM 6699  C CB   . GLU A 1 472 ? 182.201 165.527 201.325 1.00 39.13  ? 497 GLU A CB   1 
ATOM 6700  C CG   . GLU A 1 472 ? 183.129 164.374 200.991 1.00 39.13  ? 497 GLU A CG   1 
ATOM 6701  C CD   . GLU A 1 472 ? 184.420 164.831 200.347 1.00 39.13  ? 497 GLU A CD   1 
ATOM 6702  O OE1  . GLU A 1 472 ? 184.541 166.037 200.046 1.00 39.13  ? 497 GLU A OE1  1 
ATOM 6703  O OE2  . GLU A 1 472 ? 185.313 163.983 200.137 1.00 39.13  ? 497 GLU A OE2  1 
ATOM 6704  H H    . GLU A 1 472 ? 180.404 164.345 200.186 1.00 39.13  ? 497 GLU A H    1 
ATOM 6705  H HA   . GLU A 1 472 ? 181.080 164.512 202.704 1.00 39.13  ? 497 GLU A HA   1 
ATOM 6706  H HB2  . GLU A 1 472 ? 182.013 166.004 200.502 1.00 39.13  ? 497 GLU A HB2  1 
ATOM 6707  H HB3  . GLU A 1 472 ? 182.667 166.111 201.943 1.00 39.13  ? 497 GLU A HB3  1 
ATOM 6708  H HG2  . GLU A 1 472 ? 183.355 163.907 201.810 1.00 39.13  ? 497 GLU A HG2  1 
ATOM 6709  H HG3  . GLU A 1 472 ? 182.682 163.768 200.380 1.00 39.13  ? 497 GLU A HG3  1 
ATOM 6710  N N    . LYS A 1 473 ? 179.481 167.068 201.608 1.00 38.96  ? 498 LYS A N    1 
ATOM 6711  C CA   . LYS A 1 473 ? 178.711 168.223 202.056 1.00 38.96  ? 498 LYS A CA   1 
ATOM 6712  C C    . LYS A 1 473 ? 177.554 167.794 202.948 1.00 38.96  ? 498 LYS A C    1 
ATOM 6713  O O    . LYS A 1 473 ? 177.282 168.428 203.976 1.00 38.96  ? 498 LYS A O    1 
ATOM 6714  C CB   . LYS A 1 473 ? 178.195 169.009 200.852 1.00 38.96  ? 498 LYS A CB   1 
ATOM 6715  C CG   . LYS A 1 473 ? 179.292 169.561 199.961 1.00 38.96  ? 498 LYS A CG   1 
ATOM 6716  C CD   . LYS A 1 473 ? 178.721 170.201 198.710 1.00 38.96  ? 498 LYS A CD   1 
ATOM 6717  C CE   . LYS A 1 473 ? 178.240 171.615 198.981 1.00 38.96  ? 498 LYS A CE   1 
ATOM 6718  N NZ   . LYS A 1 473 ? 179.370 172.558 199.198 1.00 38.96  ? 498 LYS A NZ   1 
ATOM 6719  H H    . LYS A 1 473 ? 179.478 166.941 200.757 1.00 38.96  ? 498 LYS A H    1 
ATOM 6720  H HA   . LYS A 1 473 ? 179.287 168.808 202.572 1.00 38.96  ? 498 LYS A HA   1 
ATOM 6721  H HB2  . LYS A 1 473 ? 177.640 168.424 200.312 1.00 38.96  ? 498 LYS A HB2  1 
ATOM 6722  H HB3  . LYS A 1 473 ? 177.668 169.758 201.171 1.00 38.96  ? 498 LYS A HB3  1 
ATOM 6723  H HG2  . LYS A 1 473 ? 179.791 170.235 200.448 1.00 38.96  ? 498 LYS A HG2  1 
ATOM 6724  H HG3  . LYS A 1 473 ? 179.880 168.838 199.691 1.00 38.96  ? 498 LYS A HG3  1 
ATOM 6725  H HD2  . LYS A 1 473 ? 179.410 170.240 198.028 1.00 38.96  ? 498 LYS A HD2  1 
ATOM 6726  H HD3  . LYS A 1 473 ? 177.967 169.678 198.396 1.00 38.96  ? 498 LYS A HD3  1 
ATOM 6727  H HE2  . LYS A 1 473 ? 177.727 171.927 198.219 1.00 38.96  ? 498 LYS A HE2  1 
ATOM 6728  H HE3  . LYS A 1 473 ? 177.688 171.616 199.779 1.00 38.96  ? 498 LYS A HE3  1 
ATOM 6729  H HZ1  . LYS A 1 473 ? 179.309 173.241 198.631 1.00 38.96  ? 498 LYS A HZ1  1 
ATOM 6730  H HZ2  . LYS A 1 473 ? 179.350 172.870 200.031 1.00 38.96  ? 498 LYS A HZ2  1 
ATOM 6731  H HZ3  . LYS A 1 473 ? 180.144 172.139 199.066 1.00 38.96  ? 498 LYS A HZ3  1 
ATOM 6732  N N    . ILE A 1 474 ? 176.860 166.719 202.570 1.00 42.25  ? 499 ILE A N    1 
ATOM 6733  C CA   . ILE A 1 474 ? 175.766 166.224 203.398 1.00 42.25  ? 499 ILE A CA   1 
ATOM 6734  C C    . ILE A 1 474 ? 176.286 165.820 204.770 1.00 42.25  ? 499 ILE A C    1 
ATOM 6735  O O    . ILE A 1 474 ? 175.666 166.117 205.797 1.00 42.25  ? 499 ILE A O    1 
ATOM 6736  C CB   . ILE A 1 474 ? 175.053 165.053 202.697 1.00 42.25  ? 499 ILE A CB   1 
ATOM 6737  C CG1  . ILE A 1 474 ? 174.148 165.580 201.584 1.00 42.25  ? 499 ILE A CG1  1 
ATOM 6738  C CG2  . ILE A 1 474 ? 174.250 164.241 203.702 1.00 42.25  ? 499 ILE A CG2  1 
ATOM 6739  C CD1  . ILE A 1 474 ? 173.643 164.509 200.646 1.00 42.25  ? 499 ILE A CD1  1 
ATOM 6740  H H    . ILE A 1 474 ? 177.002 166.267 201.852 1.00 42.25  ? 499 ILE A H    1 
ATOM 6741  H HA   . ILE A 1 474 ? 175.119 166.936 203.522 1.00 42.25  ? 499 ILE A HA   1 
ATOM 6742  H HB   . ILE A 1 474 ? 175.725 164.476 202.300 1.00 42.25  ? 499 ILE A HB   1 
ATOM 6743  H HG12 . ILE A 1 474 ? 173.376 166.009 201.986 1.00 42.25  ? 499 ILE A HG12 1 
ATOM 6744  H HG13 . ILE A 1 474 ? 174.644 166.225 201.056 1.00 42.25  ? 499 ILE A HG13 1 
ATOM 6745  H HG21 . ILE A 1 474 ? 173.610 163.689 203.226 1.00 42.25  ? 499 ILE A HG21 1 
ATOM 6746  H HG22 . ILE A 1 474 ? 174.852 163.675 204.210 1.00 42.25  ? 499 ILE A HG22 1 
ATOM 6747  H HG23 . ILE A 1 474 ? 173.781 164.847 204.296 1.00 42.25  ? 499 ILE A HG23 1 
ATOM 6748  H HD11 . ILE A 1 474 ? 173.241 164.933 199.872 1.00 42.25  ? 499 ILE A HD11 1 
ATOM 6749  H HD12 . ILE A 1 474 ? 174.390 163.956 200.369 1.00 42.25  ? 499 ILE A HD12 1 
ATOM 6750  H HD13 . ILE A 1 474 ? 172.984 163.968 201.107 1.00 42.25  ? 499 ILE A HD13 1 
ATOM 6751  N N    . ASN A 1 475 ? 177.427 165.132 204.808 1.00 50.06  ? 500 ASN A N    1 
ATOM 6752  C CA   . ASN A 1 475 ? 177.986 164.689 206.079 1.00 50.06  ? 500 ASN A CA   1 
ATOM 6753  C C    . ASN A 1 475 ? 178.357 165.874 206.958 1.00 50.06  ? 500 ASN A C    1 
ATOM 6754  O O    . ASN A 1 475 ? 178.092 165.866 208.164 1.00 50.06  ? 500 ASN A O    1 
ATOM 6755  C CB   . ASN A 1 475 ? 179.206 163.804 205.827 1.00 50.06  ? 500 ASN A CB   1 
ATOM 6756  C CG   . ASN A 1 475 ? 179.714 163.141 207.088 1.00 50.06  ? 500 ASN A CG   1 
ATOM 6757  O OD1  . ASN A 1 475 ? 179.178 163.354 208.175 1.00 50.06  ? 500 ASN A OD1  1 
ATOM 6758  N ND2  . ASN A 1 475 ? 180.756 162.330 206.950 1.00 50.06  ? 500 ASN A ND2  1 
ATOM 6759  H H    . ASN A 1 475 ? 177.891 164.911 204.118 1.00 50.06  ? 500 ASN A H    1 
ATOM 6760  H HA   . ASN A 1 475 ? 177.323 164.160 206.550 1.00 50.06  ? 500 ASN A HA   1 
ATOM 6761  H HB2  . ASN A 1 475 ? 178.967 163.107 205.196 1.00 50.06  ? 500 ASN A HB2  1 
ATOM 6762  H HB3  . ASN A 1 475 ? 179.923 164.349 205.465 1.00 50.06  ? 500 ASN A HB3  1 
ATOM 6763  H HD21 . ASN A 1 475 ? 181.104 162.205 206.174 1.00 50.06  ? 500 ASN A HD21 1 
ATOM 6764  H HD22 . ASN A 1 475 ? 181.082 161.929 207.638 1.00 50.06  ? 500 ASN A HD22 1 
ATOM 6765  N N    . GLN A 1 476 ? 178.974 166.904 206.377 1.00 55.75  ? 501 GLN A N    1 
ATOM 6766  C CA   . GLN A 1 476 ? 179.331 168.081 207.164 1.00 55.75  ? 501 GLN A CA   1 
ATOM 6767  C C    . GLN A 1 476 ? 178.089 168.772 207.710 1.00 55.75  ? 501 GLN A C    1 
ATOM 6768  O O    . GLN A 1 476 ? 178.031 169.129 208.894 1.00 55.75  ? 501 GLN A O    1 
ATOM 6769  C CB   . GLN A 1 476 ? 180.160 169.049 206.320 1.00 55.75  ? 501 GLN A CB   1 
ATOM 6770  C CG   . GLN A 1 476 ? 181.514 168.500 205.910 1.00 55.75  ? 501 GLN A CG   1 
ATOM 6771  C CD   . GLN A 1 476 ? 182.406 168.208 207.103 1.00 55.75  ? 501 GLN A CD   1 
ATOM 6772  O OE1  . GLN A 1 476 ? 182.666 167.050 207.429 1.00 55.75  ? 501 GLN A OE1  1 
ATOM 6773  N NE2  . GLN A 1 476 ? 182.877 169.260 207.762 1.00 55.75  ? 501 GLN A NE2  1 
ATOM 6774  H H    . GLN A 1 476 ? 179.194 166.944 205.547 1.00 55.75  ? 501 GLN A H    1 
ATOM 6775  H HA   . GLN A 1 476 ? 179.870 167.802 207.920 1.00 55.75  ? 501 GLN A HA   1 
ATOM 6776  H HB2  . GLN A 1 476 ? 179.668 169.259 205.511 1.00 55.75  ? 501 GLN A HB2  1 
ATOM 6777  H HB3  . GLN A 1 476 ? 180.312 169.858 206.833 1.00 55.75  ? 501 GLN A HB3  1 
ATOM 6778  H HG2  . GLN A 1 476 ? 181.387 167.672 205.422 1.00 55.75  ? 501 GLN A HG2  1 
ATOM 6779  H HG3  . GLN A 1 476 ? 181.965 169.151 205.350 1.00 55.75  ? 501 GLN A HG3  1 
ATOM 6780  H HE21 . GLN A 1 476 ? 182.673 170.055 207.505 1.00 55.75  ? 501 GLN A HE21 1 
ATOM 6781  H HE22 . GLN A 1 476 ? 183.387 169.146 208.445 1.00 55.75  ? 501 GLN A HE22 1 
ATOM 6782  N N    . SER A 1 477 ? 177.075 168.962 206.863 1.00 58.04  ? 502 SER A N    1 
ATOM 6783  C CA   . SER A 1 477 ? 175.853 169.615 207.322 1.00 58.04  ? 502 SER A CA   1 
ATOM 6784  C C    . SER A 1 477 ? 175.186 168.810 208.430 1.00 58.04  ? 502 SER A C    1 
ATOM 6785  O O    . SER A 1 477 ? 174.694 169.379 209.411 1.00 58.04  ? 502 SER A O    1 
ATOM 6786  C CB   . SER A 1 477 ? 174.892 169.814 206.152 1.00 58.04  ? 502 SER A CB   1 
ATOM 6787  O OG   . SER A 1 477 ? 175.288 170.912 205.350 1.00 58.04  ? 502 SER A OG   1 
ATOM 6788  H H    . SER A 1 477 ? 177.070 168.729 206.035 1.00 58.04  ? 502 SER A H    1 
ATOM 6789  H HA   . SER A 1 477 ? 176.076 170.489 207.679 1.00 58.04  ? 502 SER A HA   1 
ATOM 6790  H HB2  . SER A 1 477 ? 174.888 169.012 205.607 1.00 58.04  ? 502 SER A HB2  1 
ATOM 6791  H HB3  . SER A 1 477 ? 174.002 169.982 206.499 1.00 58.04  ? 502 SER A HB3  1 
ATOM 6792  H HG   . SER A 1 477 ? 174.752 171.009 204.710 1.00 58.04  ? 502 SER A HG   1 
ATOM 6793  N N    . LEU A 1 478 ? 175.161 167.484 208.293 1.00 56.65  ? 503 LEU A N    1 
ATOM 6794  C CA   . LEU A 1 478 ? 174.510 166.648 209.293 1.00 56.65  ? 503 LEU A CA   1 
ATOM 6795  C C    . LEU A 1 478 ? 175.304 166.607 210.592 1.00 56.65  ? 503 LEU A C    1 
ATOM 6796  O O    . LEU A 1 478 ? 174.715 166.508 211.674 1.00 56.65  ? 503 LEU A O    1 
ATOM 6797  C CB   . LEU A 1 478 ? 174.322 165.234 208.742 1.00 56.65  ? 503 LEU A CB   1 
ATOM 6798  C CG   . LEU A 1 478 ? 173.046 164.484 209.127 1.00 56.65  ? 503 LEU A CG   1 
ATOM 6799  C CD1  . LEU A 1 478 ? 171.803 165.295 208.790 1.00 56.65  ? 503 LEU A CD1  1 
ATOM 6800  C CD2  . LEU A 1 478 ? 173.007 163.131 208.439 1.00 56.65  ? 503 LEU A CD2  1 
ATOM 6801  H H    . LEU A 1 478 ? 175.512 167.051 207.638 1.00 56.65  ? 503 LEU A H    1 
ATOM 6802  H HA   . LEU A 1 478 ? 173.638 167.023 209.492 1.00 56.65  ? 503 LEU A HA   1 
ATOM 6803  H HB2  . LEU A 1 478 ? 174.337 165.285 207.773 1.00 56.65  ? 503 LEU A HB2  1 
ATOM 6804  H HB3  . LEU A 1 478 ? 175.069 164.694 209.043 1.00 56.65  ? 503 LEU A HB3  1 
ATOM 6805  H HG   . LEU A 1 478 ? 173.048 164.331 210.085 1.00 56.65  ? 503 LEU A HG   1 
ATOM 6806  H HD11 . LEU A 1 478 ? 171.039 164.699 208.754 1.00 56.65  ? 503 LEU A HD11 1 
ATOM 6807  H HD12 . LEU A 1 478 ? 171.665 165.967 209.475 1.00 56.65  ? 503 LEU A HD12 1 
ATOM 6808  H HD13 . LEU A 1 478 ? 171.929 165.720 207.927 1.00 56.65  ? 503 LEU A HD13 1 
ATOM 6809  H HD21 . LEU A 1 478 ? 172.193 162.670 208.696 1.00 56.65  ? 503 LEU A HD21 1 
ATOM 6810  H HD22 . LEU A 1 478 ? 173.023 163.265 207.478 1.00 56.65  ? 503 LEU A HD22 1 
ATOM 6811  H HD23 . LEU A 1 478 ? 173.781 162.615 208.715 1.00 56.65  ? 503 LEU A HD23 1 
ATOM 6812  N N    . ALA A 1 479 ? 176.633 166.676 210.508 1.00 65.44  ? 504 ALA A N    1 
ATOM 6813  C CA   . ALA A 1 479 ? 177.459 166.669 211.707 1.00 65.44  ? 504 ALA A CA   1 
ATOM 6814  C C    . ALA A 1 479 ? 177.405 167.999 212.442 1.00 65.44  ? 504 ALA A C    1 
ATOM 6815  O O    . ALA A 1 479 ? 177.521 168.023 213.672 1.00 65.44  ? 504 ALA A O    1 
ATOM 6816  C CB   . ALA A 1 479 ? 178.906 166.334 211.347 1.00 65.44  ? 504 ALA A CB   1 
ATOM 6817  H H    . ALA A 1 479 ? 177.075 166.726 209.772 1.00 65.44  ? 504 ALA A H    1 
ATOM 6818  H HA   . ALA A 1 479 ? 177.133 165.982 212.309 1.00 65.44  ? 504 ALA A HA   1 
ATOM 6819  H HB1  . ALA A 1 479 ? 179.439 166.328 212.157 1.00 65.44  ? 504 ALA A HB1  1 
ATOM 6820  H HB2  . ALA A 1 479 ? 178.932 165.461 210.926 1.00 65.44  ? 504 ALA A HB2  1 
ATOM 6821  H HB3  . ALA A 1 479 ? 179.241 167.007 210.734 1.00 65.44  ? 504 ALA A HB3  1 
ATOM 6822  N N    . PHE A 1 480 ? 177.234 169.109 211.720 1.00 73.07  ? 505 PHE A N    1 
ATOM 6823  C CA   . PHE A 1 480 ? 177.132 170.399 212.394 1.00 73.07  ? 505 PHE A CA   1 
ATOM 6824  C C    . PHE A 1 480 ? 175.946 170.427 213.350 1.00 73.07  ? 505 PHE A C    1 
ATOM 6825  O O    . PHE A 1 480 ? 176.023 171.030 214.426 1.00 73.07  ? 505 PHE A O    1 
ATOM 6826  C CB   . PHE A 1 480 ? 177.007 171.530 211.376 1.00 73.07  ? 505 PHE A CB   1 
ATOM 6827  C CG   . PHE A 1 480 ? 176.496 172.814 211.969 1.00 73.07  ? 505 PHE A CG   1 
ATOM 6828  C CD1  . PHE A 1 480 ? 177.118 173.380 213.070 1.00 73.07  ? 505 PHE A CD1  1 
ATOM 6829  C CD2  . PHE A 1 480 ? 175.385 173.444 211.438 1.00 73.07  ? 505 PHE A CD2  1 
ATOM 6830  C CE1  . PHE A 1 480 ? 176.647 174.556 213.623 1.00 73.07  ? 505 PHE A CE1  1 
ATOM 6831  C CE2  . PHE A 1 480 ? 174.910 174.621 211.987 1.00 73.07  ? 505 PHE A CE2  1 
ATOM 6832  C CZ   . PHE A 1 480 ? 175.542 175.177 213.081 1.00 73.07  ? 505 PHE A CZ   1 
ATOM 6833  H H    . PHE A 1 480 ? 177.176 169.140 210.863 1.00 73.07  ? 505 PHE A H    1 
ATOM 6834  H HA   . PHE A 1 480 ? 177.938 170.549 212.912 1.00 73.07  ? 505 PHE A HA   1 
ATOM 6835  H HB2  . PHE A 1 480 ? 177.881 171.706 210.994 1.00 73.07  ? 505 PHE A HB2  1 
ATOM 6836  H HB3  . PHE A 1 480 ? 176.390 171.259 210.679 1.00 73.07  ? 505 PHE A HB3  1 
ATOM 6837  H HD1  . PHE A 1 480 ? 177.864 172.965 213.439 1.00 73.07  ? 505 PHE A HD1  1 
ATOM 6838  H HD2  . PHE A 1 480 ? 174.956 173.075 210.700 1.00 73.07  ? 505 PHE A HD2  1 
ATOM 6839  H HE1  . PHE A 1 480 ? 177.076 174.928 214.359 1.00 73.07  ? 505 PHE A HE1  1 
ATOM 6840  H HE2  . PHE A 1 480 ? 174.164 175.038 211.619 1.00 73.07  ? 505 PHE A HE2  1 
ATOM 6841  H HZ   . PHE A 1 480 ? 175.224 175.969 213.451 1.00 73.07  ? 505 PHE A HZ   1 
ATOM 6842  N N    . ILE A 1 481 ? 174.846 169.775 212.986 1.00 73.64  ? 506 ILE A N    1 
ATOM 6843  C CA   . ILE A 1 481 ? 173.617 169.843 213.792 1.00 73.64  ? 506 ILE A CA   1 
ATOM 6844  C C    . ILE A 1 481 ? 173.758 168.766 214.859 1.00 73.64  ? 506 ILE A C    1 
ATOM 6845  O O    . ILE A 1 481 ? 173.201 167.668 214.781 1.00 73.64  ? 506 ILE A O    1 
ATOM 6846  C CB   . ILE A 1 481 ? 172.356 169.674 212.938 1.00 73.64  ? 506 ILE A CB   1 
ATOM 6847  C CG1  . ILE A 1 481 ? 172.255 170.800 211.906 1.00 73.64  ? 506 ILE A CG1  1 
ATOM 6848  C CG2  . ILE A 1 481 ? 171.116 169.659 213.818 1.00 73.64  ? 506 ILE A CG2  1 
ATOM 6849  C CD1  . ILE A 1 481 ? 171.335 170.483 210.746 1.00 73.64  ? 506 ILE A CD1  1 
ATOM 6850  H H    . ILE A 1 481 ? 174.780 169.287 212.281 1.00 73.64  ? 506 ILE A H    1 
ATOM 6851  H HA   . ILE A 1 481 ? 173.570 170.706 214.233 1.00 73.64  ? 506 ILE A HA   1 
ATOM 6852  H HB   . ILE A 1 481 ? 172.412 168.827 212.468 1.00 73.64  ? 506 ILE A HB   1 
ATOM 6853  H HG12 . ILE A 1 481 ? 171.915 171.596 212.344 1.00 73.64  ? 506 ILE A HG12 1 
ATOM 6854  H HG13 . ILE A 1 481 ? 173.137 170.976 211.542 1.00 73.64  ? 506 ILE A HG13 1 
ATOM 6855  H HG21 . ILE A 1 481 ? 170.329 169.742 213.257 1.00 73.64  ? 506 ILE A HG21 1 
ATOM 6856  H HG22 . ILE A 1 481 ? 171.083 168.823 214.308 1.00 73.64  ? 506 ILE A HG22 1 
ATOM 6857  H HG23 . ILE A 1 481 ? 171.159 170.405 214.437 1.00 73.64  ? 506 ILE A HG23 1 
ATOM 6858  H HD11 . ILE A 1 481 ? 171.370 171.213 210.108 1.00 73.64  ? 506 ILE A HD11 1 
ATOM 6859  H HD12 . ILE A 1 481 ? 171.631 169.661 210.325 1.00 73.64  ? 506 ILE A HD12 1 
ATOM 6860  H HD13 . ILE A 1 481 ? 170.430 170.378 211.079 1.00 73.64  ? 506 ILE A HD13 1 
ATOM 6861  N N    . ARG A 1 482 ? 174.546 169.068 215.904 1.00 85.51  ? 507 ARG A N    1 
ATOM 6862  C CA   . ARG A 1 482 ? 174.676 168.208 217.110 1.00 85.51  ? 507 ARG A CA   1 
ATOM 6863  C C    . ARG A 1 482 ? 174.805 169.176 218.297 1.00 85.51  ? 507 ARG A C    1 
ATOM 6864  O O    . ARG A 1 482 ? 175.367 168.749 219.328 1.00 85.51  ? 507 ARG A O    1 
ATOM 6865  C CB   . ARG A 1 482 ? 175.897 167.281 217.004 1.00 85.51  ? 507 ARG A CB   1 
ATOM 6866  C CG   . ARG A 1 482 ? 175.885 166.269 215.863 1.00 85.51  ? 507 ARG A CG   1 
ATOM 6867  C CD   . ARG A 1 482 ? 174.932 165.103 216.066 1.00 85.51  ? 507 ARG A CD   1 
ATOM 6868  N NE   . ARG A 1 482 ? 175.295 164.249 217.194 1.00 85.51  ? 507 ARG A NE   1 
ATOM 6869  C CZ   . ARG A 1 482 ? 176.269 163.325 217.230 1.00 85.51  ? 507 ARG A CZ   1 
ATOM 6870  N NH1  . ARG A 1 482 ? 177.044 163.075 216.180 1.00 85.51  ? 507 ARG A NH1  1 
ATOM 6871  N NH2  . ARG A 1 482 ? 176.465 162.638 218.347 1.00 85.51  ? 507 ARG A NH2  1 
ATOM 6872  H H    . ARG A 1 482 ? 175.126 169.703 215.892 1.00 85.51  ? 507 ARG A H    1 
ATOM 6873  H HA   . ARG A 1 482 ? 173.871 167.679 217.226 1.00 85.51  ? 507 ARG A HA   1 
ATOM 6874  H HB2  . ARG A 1 482 ? 176.687 167.835 216.907 1.00 85.51  ? 507 ARG A HB2  1 
ATOM 6875  H HB3  . ARG A 1 482 ? 175.985 166.791 217.836 1.00 85.51  ? 507 ARG A HB3  1 
ATOM 6876  H HG2  . ARG A 1 482 ? 175.654 166.716 215.034 1.00 85.51  ? 507 ARG A HG2  1 
ATOM 6877  H HG3  . ARG A 1 482 ? 176.783 165.919 215.756 1.00 85.51  ? 507 ARG A HG3  1 
ATOM 6878  H HD2  . ARG A 1 482 ? 174.040 165.451 216.219 1.00 85.51  ? 507 ARG A HD2  1 
ATOM 6879  H HD3  . ARG A 1 482 ? 174.897 164.574 215.253 1.00 85.51  ? 507 ARG A HD3  1 
ATOM 6880  H HE   . ARG A 1 482 ? 174.836 164.357 217.913 1.00 85.51  ? 507 ARG A HE   1 
ATOM 6881  H HH11 . ARG A 1 482 ? 176.950 163.498 215.437 1.00 85.51  ? 507 ARG A HH11 1 
ATOM 6882  H HH12 . ARG A 1 482 ? 177.659 162.476 216.236 1.00 85.51  ? 507 ARG A HH12 1 
ATOM 6883  H HH21 . ARG A 1 482 ? 175.977 162.782 219.040 1.00 85.51  ? 507 ARG A HH21 1 
ATOM 6884  H HH22 . ARG A 1 482 ? 177.084 162.042 218.387 1.00 85.51  ? 507 ARG A HH22 1 
ATOM 6885  N N    . LYS A 1 483 ? 174.295 170.423 218.203 1.00 88.33  ? 508 LYS A N    1 
ATOM 6886  C CA   . LYS A 1 483 ? 174.522 171.412 219.244 1.00 88.33  ? 508 LYS A CA   1 
ATOM 6887  C C    . LYS A 1 483 ? 173.811 171.011 220.529 1.00 88.33  ? 508 LYS A C    1 
ATOM 6888  O O    . LYS A 1 483 ? 172.704 170.465 220.503 1.00 88.33  ? 508 LYS A O    1 
ATOM 6889  C CB   . LYS A 1 483 ? 174.042 172.784 218.775 1.00 88.33  ? 508 LYS A CB   1 
ATOM 6890  C CG   . LYS A 1 483 ? 174.589 173.183 217.412 1.00 88.33  ? 508 LYS A CG   1 
ATOM 6891  C CD   . LYS A 1 483 ? 174.197 174.601 217.036 1.00 88.33  ? 508 LYS A CD   1 
ATOM 6892  C CE   . LYS A 1 483 ? 174.989 175.621 217.834 1.00 88.33  ? 508 LYS A CE   1 
ATOM 6893  N NZ   . LYS A 1 483 ? 176.449 175.501 217.571 1.00 88.33  ? 508 LYS A NZ   1 
ATOM 6894  H H    . LYS A 1 483 ? 173.856 170.719 217.525 1.00 88.33  ? 508 LYS A H    1 
ATOM 6895  H HA   . LYS A 1 483 ? 175.473 171.469 219.428 1.00 88.33  ? 508 LYS A HA   1 
ATOM 6896  H HB2  . LYS A 1 483 ? 173.073 172.785 218.740 1.00 88.33  ? 508 LYS A HB2  1 
ATOM 6897  H HB3  . LYS A 1 483 ? 174.303 173.451 219.429 1.00 88.33  ? 508 LYS A HB3  1 
ATOM 6898  H HG2  . LYS A 1 483 ? 175.556 173.106 217.417 1.00 88.33  ? 508 LYS A HG2  1 
ATOM 6899  H HG3  . LYS A 1 483 ? 174.259 172.568 216.739 1.00 88.33  ? 508 LYS A HG3  1 
ATOM 6900  H HD2  . LYS A 1 483 ? 174.348 174.740 216.088 1.00 88.33  ? 508 LYS A HD2  1 
ATOM 6901  H HD3  . LYS A 1 483 ? 173.249 174.729 217.194 1.00 88.33  ? 508 LYS A HD3  1 
ATOM 6902  H HE2  . LYS A 1 483 ? 174.690 176.515 217.606 1.00 88.33  ? 508 LYS A HE2  1 
ATOM 6903  H HE3  . LYS A 1 483 ? 174.818 175.497 218.781 1.00 88.33  ? 508 LYS A HE3  1 
ATOM 6904  H HZ1  . LYS A 1 483 ? 176.788 174.847 218.070 1.00 88.33  ? 508 LYS A HZ1  1 
ATOM 6905  H HZ2  . LYS A 1 483 ? 176.582 175.316 216.711 1.00 88.33  ? 508 LYS A HZ2  1 
ATOM 6906  H HZ3  . LYS A 1 483 ? 176.852 176.268 217.774 1.00 88.33  ? 508 LYS A HZ3  1 
ATOM 6907  N N    . SER A 1 484 ? 174.460 171.279 221.657 1.00 90.71  ? 509 SER A N    1 
ATOM 6908  C CA   . SER A 1 484 ? 173.913 170.935 222.961 1.00 90.71  ? 509 SER A CA   1 
ATOM 6909  C C    . SER A 1 484 ? 174.395 171.922 224.019 1.00 90.71  ? 509 SER A C    1 
ATOM 6910  O O    . SER A 1 484 ? 175.299 172.721 223.769 1.00 90.71  ? 509 SER A O    1 
ATOM 6911  C CB   . SER A 1 484 ? 174.309 169.509 223.348 1.00 90.71  ? 509 SER A CB   1 
ATOM 6912  O OG   . SER A 1 484 ? 173.991 168.594 222.314 1.00 90.71  ? 509 SER A OG   1 
ATOM 6913  H H    . SER A 1 484 ? 175.229 171.663 221.692 1.00 90.71  ? 509 SER A H    1 
ATOM 6914  H HA   . SER A 1 484 ? 172.945 170.981 222.924 1.00 90.71  ? 509 SER A HA   1 
ATOM 6915  H HB2  . SER A 1 484 ? 175.260 169.473 223.534 1.00 90.71  ? 509 SER A HB2  1 
ATOM 6916  H HB3  . SER A 1 484 ? 173.850 169.253 224.163 1.00 90.71  ? 509 SER A HB3  1 
ATOM 6917  H HG   . SER A 1 484 ? 174.217 167.819 222.546 1.00 90.71  ? 509 SER A HG   1 
ATOM 6918  N N    . GLN B 1 1   ? 211.374 190.557 165.041 1.00 34.59  ? 26  GLN B N    1 
ATOM 6919  C CA   . GLN B 1 1   ? 211.099 191.930 165.512 1.00 34.59  ? 26  GLN B CA   1 
ATOM 6920  C C    . GLN B 1 1   ? 209.615 192.011 165.698 1.00 34.59  ? 26  GLN B C    1 
ATOM 6921  O O    . GLN B 1 1   ? 209.079 193.021 165.297 1.00 34.59  ? 26  GLN B O    1 
ATOM 6922  C CB   . GLN B 1 1   ? 211.569 192.984 164.497 1.00 34.59  ? 26  GLN B CB   1 
ATOM 6923  C CG   . GLN B 1 1   ? 213.062 192.942 164.205 1.00 34.59  ? 26  GLN B CG   1 
ATOM 6924  C CD   . GLN B 1 1   ? 213.825 193.822 165.160 1.00 34.59  ? 26  GLN B CD   1 
ATOM 6925  O OE1  . GLN B 1 1   ? 214.200 193.405 166.256 1.00 34.59  ? 26  GLN B OE1  1 
ATOM 6926  N NE2  . GLN B 1 1   ? 214.050 195.058 164.746 1.00 34.59  ? 26  GLN B NE2  1 
ATOM 6927  H HA   . GLN B 1 1   ? 211.541 192.071 166.364 1.00 34.59  ? 26  GLN B HA   1 
ATOM 6928  H HB2  . GLN B 1 1   ? 211.086 192.855 163.666 1.00 34.59  ? 26  GLN B HB2  1 
ATOM 6929  H HB3  . GLN B 1 1   ? 211.356 193.867 164.836 1.00 34.59  ? 26  GLN B HB3  1 
ATOM 6930  H HG2  . GLN B 1 1   ? 213.390 192.032 164.277 1.00 34.59  ? 26  GLN B HG2  1 
ATOM 6931  H HG3  . GLN B 1 1   ? 213.219 193.246 163.297 1.00 34.59  ? 26  GLN B HG3  1 
ATOM 6932  H HE21 . GLN B 1 1   ? 213.421 195.644 164.779 1.00 34.59  ? 26  GLN B HE21 1 
ATOM 6933  H HE22 . GLN B 1 1   ? 214.824 195.275 164.440 1.00 34.59  ? 26  GLN B HE22 1 
ATOM 6934  N N    . ASN B 1 2   ? 208.904 190.995 166.212 1.00 29.12  ? 27  ASN B N    1 
ATOM 6935  C CA   . ASN B 1 2   ? 207.417 191.094 166.302 1.00 29.12  ? 27  ASN B CA   1 
ATOM 6936  C C    . ASN B 1 2   ? 206.849 190.193 167.398 1.00 29.12  ? 27  ASN B C    1 
ATOM 6937  O O    . ASN B 1 2   ? 206.799 190.677 168.546 1.00 29.12  ? 27  ASN B O    1 
ATOM 6938  C CB   . ASN B 1 2   ? 206.729 190.875 164.943 1.00 29.12  ? 27  ASN B CB   1 
ATOM 6939  C CG   . ASN B 1 2   ? 206.317 192.166 164.267 1.00 29.12  ? 27  ASN B CG   1 
ATOM 6940  O OD1  . ASN B 1 2   ? 205.523 192.933 164.806 1.00 29.12  ? 27  ASN B OD1  1 
ATOM 6941  N ND2  . ASN B 1 2   ? 206.852 192.414 163.083 1.00 29.12  ? 27  ASN B ND2  1 
ATOM 6942  H H    . ASN B 1 2   ? 209.237 190.259 166.508 1.00 29.12  ? 27  ASN B H    1 
ATOM 6943  H HA   . ASN B 1 2   ? 207.207 192.001 166.573 1.00 29.12  ? 27  ASN B HA   1 
ATOM 6944  H HB2  . ASN B 1 2   ? 207.334 190.389 164.360 1.00 29.12  ? 27  ASN B HB2  1 
ATOM 6945  H HB3  . ASN B 1 2   ? 205.932 190.336 165.066 1.00 29.12  ? 27  ASN B HB3  1 
ATOM 6946  H HD21 . ASN B 1 2   ? 206.375 192.335 162.372 1.00 29.12  ? 27  ASN B HD21 1 
ATOM 6947  H HD22 . ASN B 1 2   ? 207.676 192.652 163.026 1.00 29.12  ? 27  ASN B HD22 1 
ATOM 6948  N N    . ILE B 1 3   ? 206.492 188.940 167.105 1.00 13.94  ? 28  ILE B N    1 
ATOM 6949  C CA   . ILE B 1 3   ? 205.754 188.098 168.090 1.00 13.94  ? 28  ILE B CA   1 
ATOM 6950  C C    . ILE B 1 3   ? 206.706 187.562 169.161 1.00 13.94  ? 28  ILE B C    1 
ATOM 6951  O O    . ILE B 1 3   ? 207.616 186.807 168.780 1.00 13.94  ? 28  ILE B O    1 
ATOM 6952  C CB   . ILE B 1 3   ? 204.904 186.993 167.420 1.00 13.94  ? 28  ILE B CB   1 
ATOM 6953  C CG1  . ILE B 1 3   ? 204.015 187.531 166.286 1.00 13.94  ? 28  ILE B CG1  1 
ATOM 6954  C CG2  . ILE B 1 3   ? 204.080 186.238 168.464 1.00 13.94  ? 28  ILE B CG2  1 
ATOM 6955  C CD1  . ILE B 1 3   ? 203.228 188.805 166.589 1.00 13.94  ? 28  ILE B CD1  1 
ATOM 6956  H H    . ILE B 1 3   ? 206.746 188.518 166.400 1.00 13.94  ? 28  ILE B H    1 
ATOM 6957  H HA   . ILE B 1 3   ? 205.126 188.686 168.538 1.00 8.86   ? 28  ILE B HA   1 
ATOM 6958  H HB   . ILE B 1 3   ? 205.519 186.356 167.024 1.00 8.86   ? 28  ILE B HB   1 
ATOM 6959  H HG12 . ILE B 1 3   ? 204.574 187.697 165.511 1.00 8.86   ? 28  ILE B HG12 1 
ATOM 6960  H HG13 . ILE B 1 3   ? 203.382 186.838 166.041 1.00 8.86   ? 28  ILE B HG13 1 
ATOM 6961  H HG21 . ILE B 1 3   ? 203.583 185.524 168.034 1.00 8.86   ? 28  ILE B HG21 1 
ATOM 6962  H HG22 . ILE B 1 3   ? 204.661 185.850 169.136 1.00 8.86   ? 28  ILE B HG22 1 
ATOM 6963  H HG23 . ILE B 1 3   ? 203.458 186.845 168.895 1.00 8.86   ? 28  ILE B HG23 1 
ATOM 6964  H HD11 . ILE B 1 3   ? 202.492 188.886 165.962 1.00 8.86   ? 28  ILE B HD11 1 
ATOM 6965  H HD12 . ILE B 1 3   ? 202.874 188.772 167.491 1.00 8.86   ? 28  ILE B HD12 1 
ATOM 6966  H HD13 . ILE B 1 3   ? 203.807 189.578 166.498 1.00 8.86   ? 28  ILE B HD13 1 
ATOM 6967  N N    . THR B 1 4   ? 206.536 187.974 170.426 1.00 13.94  ? 29  THR B N    1 
ATOM 6968  C CA   . THR B 1 4   ? 207.251 187.437 171.570 1.00 13.94  ? 29  THR B CA   1 
ATOM 6969  C C    . THR B 1 4   ? 206.239 186.861 172.548 1.00 13.94  ? 29  THR B C    1 
ATOM 6970  O O    . THR B 1 4   ? 205.090 187.303 172.606 1.00 13.94  ? 29  THR B O    1 
ATOM 6971  C CB   . THR B 1 4   ? 208.108 188.506 172.270 1.00 13.94  ? 29  THR B CB   1 
ATOM 6972  O OG1  . THR B 1 4   ? 207.313 189.666 172.542 1.00 13.94  ? 29  THR B OG1  1 
ATOM 6973  C CG2  . THR B 1 4   ? 209.290 188.899 171.401 1.00 13.94  ? 29  THR B CG2  1 
ATOM 6974  H H    . THR B 1 4   ? 205.908 188.520 170.643 1.00 7.67   ? 29  THR B H    1 
ATOM 6975  H HA   . THR B 1 4   ? 207.835 186.720 171.278 1.00 7.67   ? 29  THR B HA   1 
ATOM 6976  H HB   . THR B 1 4   ? 208.449 188.148 173.104 1.00 7.67   ? 29  THR B HB   1 
ATOM 6977  H HG1  . THR B 1 4   ? 207.779 190.250 172.926 1.00 7.67   ? 29  THR B HG1  1 
ATOM 6978  H HG21 . THR B 1 4   ? 209.824 189.572 171.851 1.00 7.67   ? 29  THR B HG21 1 
ATOM 6979  H HG22 . THR B 1 4   ? 209.844 188.123 171.225 1.00 7.67   ? 29  THR B HG22 1 
ATOM 6980  H HG23 . THR B 1 4   ? 208.976 189.259 170.557 1.00 7.67   ? 29  THR B HG23 1 
ATOM 6981  N N    . GLU B 1 5   ? 206.673 185.863 173.310 1.00 13.94  ? 30  GLU B N    1 
ATOM 6982  C CA   . GLU B 1 5   ? 205.806 185.186 174.260 1.00 13.94  ? 30  GLU B CA   1 
ATOM 6983  C C    . GLU B 1 5   ? 206.570 184.969 175.556 1.00 13.94  ? 30  GLU B C    1 
ATOM 6984  O O    . GLU B 1 5   ? 207.801 184.950 175.578 1.00 13.94  ? 30  GLU B O    1 
ATOM 6985  C CB   . GLU B 1 5   ? 205.304 183.851 173.698 1.00 13.94  ? 30  GLU B CB   1 
ATOM 6986  C CG   . GLU B 1 5   ? 204.279 183.150 174.566 1.00 13.94  ? 30  GLU B CG   1 
ATOM 6987  C CD   . GLU B 1 5   ? 203.407 182.203 173.772 1.00 13.94  ? 30  GLU B CD   1 
ATOM 6988  O OE1  . GLU B 1 5   ? 202.422 182.669 173.166 1.00 13.94  ? 30  GLU B OE1  1 
ATOM 6989  O OE2  . GLU B 1 5   ? 203.708 180.993 173.748 1.00 13.94  ? 30  GLU B OE2  1 
ATOM 6990  H H    . GLU B 1 5   ? 207.477 185.557 173.294 1.00 8.76   ? 30  GLU B H    1 
ATOM 6991  H HA   . GLU B 1 5   ? 205.037 185.745 174.451 1.00 8.76   ? 30  GLU B HA   1 
ATOM 6992  H HB2  . GLU B 1 5   ? 204.897 184.012 172.832 1.00 8.76   ? 30  GLU B HB2  1 
ATOM 6993  H HB3  . GLU B 1 5   ? 206.061 183.253 173.597 1.00 8.76   ? 30  GLU B HB3  1 
ATOM 6994  H HG2  . GLU B 1 5   ? 204.739 182.636 175.248 1.00 8.76   ? 30  GLU B HG2  1 
ATOM 6995  H HG3  . GLU B 1 5   ? 203.705 183.814 174.979 1.00 8.76   ? 30  GLU B HG3  1 
ATOM 6996  N N    . GLU B 1 6   ? 205.873 185.011 176.706 1.00 13.94  ? 31  GLU B N    1 
ATOM 6997  C CA   . GLU B 1 6   ? 206.371 184.782 178.091 1.00 13.94  ? 31  GLU B CA   1 
ATOM 6998  C C    . GLU B 1 6   ? 205.425 183.816 178.811 1.00 13.94  ? 31  GLU B C    1 
ATOM 6999  O O    . GLU B 1 6   ? 204.283 184.087 178.740 1.00 13.94  ? 31  GLU B O    1 
ATOM 7000  C CB   . GLU B 1 6   ? 206.443 186.087 178.872 1.00 13.94  ? 31  GLU B CB   1 
ATOM 7001  C CG   . GLU B 1 6   ? 207.301 187.130 178.206 1.00 13.94  ? 31  GLU B CG   1 
ATOM 7002  C CD   . GLU B 1 6   ? 207.799 188.262 179.075 1.00 13.94  ? 31  GLU B CD   1 
ATOM 7003  O OE1  . GLU B 1 6   ? 208.773 188.912 178.682 1.00 13.94  ? 31  GLU B OE1  1 
ATOM 7004  O OE2  . GLU B 1 6   ? 207.214 188.499 180.125 1.00 13.94  ? 31  GLU B OE2  1 
ATOM 7005  H H    . GLU B 1 6   ? 205.032 185.189 176.727 1.00 8.33   ? 31  GLU B H    1 
ATOM 7006  H HA   . GLU B 1 6   ? 207.257 184.390 178.046 1.00 8.33   ? 31  GLU B HA   1 
ATOM 7007  H HB2  . GLU B 1 6   ? 205.546 186.440 178.982 1.00 8.33   ? 31  GLU B HB2  1 
ATOM 7008  H HB3  . GLU B 1 6   ? 206.800 185.895 179.753 1.00 8.33   ? 31  GLU B HB3  1 
ATOM 7009  H HG2  . GLU B 1 6   ? 208.075 186.693 177.817 1.00 8.33   ? 31  GLU B HG2  1 
ATOM 7010  H HG3  . GLU B 1 6   ? 206.796 187.518 177.475 1.00 8.33   ? 31  GLU B HG3  1 
ATOM 7011  N N    . PHE B 1 7   ? 205.911 182.770 179.526 1.00 13.94  ? 32  PHE B N    1 
ATOM 7012  C CA   . PHE B 1 7   ? 205.084 181.854 180.298 1.00 13.94  ? 32  PHE B CA   1 
ATOM 7013  C C    . PHE B 1 7   ? 205.376 182.040 181.778 1.00 13.94  ? 32  PHE B C    1 
ATOM 7014  O O    . PHE B 1 7   ? 206.541 182.076 182.185 1.00 13.94  ? 32  PHE B O    1 
ATOM 7015  C CB   . PHE B 1 7   ? 205.347 180.402 179.876 1.00 13.94  ? 32  PHE B CB   1 
ATOM 7016  C CG   . PHE B 1 7   ? 204.815 179.375 180.840 1.00 13.94  ? 32  PHE B CG   1 
ATOM 7017  C CD1  . PHE B 1 7   ? 203.468 179.059 180.867 1.00 13.94  ? 32  PHE B CD1  1 
ATOM 7018  C CD2  . PHE B 1 7   ? 205.667 178.710 181.707 1.00 13.94  ? 32  PHE B CD2  1 
ATOM 7019  C CE1  . PHE B 1 7   ? 202.982 178.113 181.745 1.00 13.94  ? 32  PHE B CE1  1 
ATOM 7020  C CE2  . PHE B 1 7   ? 205.185 177.765 182.585 1.00 13.94  ? 32  PHE B CE2  1 
ATOM 7021  C CZ   . PHE B 1 7   ? 203.841 177.468 182.604 1.00 13.94  ? 32  PHE B CZ   1 
ATOM 7022  H H    . PHE B 1 7   ? 206.752 182.607 179.597 1.00 10.40  ? 32  PHE B H    1 
ATOM 7023  H HA   . PHE B 1 7   ? 204.147 182.052 180.143 1.00 10.40  ? 32  PHE B HA   1 
ATOM 7024  H HB2  . PHE B 1 7   ? 204.924 180.247 179.017 1.00 10.40  ? 32  PHE B HB2  1 
ATOM 7025  H HB3  . PHE B 1 7   ? 206.305 180.269 179.800 1.00 10.40  ? 32  PHE B HB3  1 
ATOM 7026  H HD1  . PHE B 1 7   ? 202.882 179.494 180.290 1.00 10.40  ? 32  PHE B HD1  1 
ATOM 7027  H HD2  . PHE B 1 7   ? 206.576 178.908 181.700 1.00 10.40  ? 32  PHE B HD2  1 
ATOM 7028  H HE1  . PHE B 1 7   ? 202.074 177.912 181.758 1.00 10.40  ? 32  PHE B HE1  1 
ATOM 7029  H HE2  . PHE B 1 7   ? 205.767 177.329 183.165 1.00 10.40  ? 32  PHE B HE2  1 
ATOM 7030  H HZ   . PHE B 1 7   ? 203.515 176.830 183.196 1.00 10.40  ? 32  PHE B HZ   1 
ATOM 7031  N N    . TYR B 1 8   ? 204.320 182.164 182.574 1.00 13.94  ? 33  TYR B N    1 
ATOM 7032  C CA   . TYR B 1 8   ? 204.421 182.273 184.023 1.00 13.94  ? 33  TYR B CA   1 
ATOM 7033  C C    . TYR B 1 8   ? 203.918 180.974 184.634 1.00 13.94  ? 33  TYR B C    1 
ATOM 7034  O O    . TYR B 1 8   ? 202.762 180.596 184.419 1.00 13.94  ? 33  TYR B O    1 
ATOM 7035  C CB   . TYR B 1 8   ? 203.601 183.454 184.544 1.00 13.94  ? 33  TYR B CB   1 
ATOM 7036  C CG   . TYR B 1 8   ? 203.776 184.731 183.756 1.00 13.94  ? 33  TYR B CG   1 
ATOM 7037  C CD1  . TYR B 1 8   ? 204.839 185.584 184.006 1.00 13.94  ? 33  TYR B CD1  1 
ATOM 7038  C CD2  . TYR B 1 8   ? 202.873 185.085 182.763 1.00 13.94  ? 33  TYR B CD2  1 
ATOM 7039  C CE1  . TYR B 1 8   ? 205.000 186.751 183.289 1.00 13.94  ? 33  TYR B CE1  1 
ATOM 7040  C CE2  . TYR B 1 8   ? 203.026 186.249 182.041 1.00 13.94  ? 33  TYR B CE2  1 
ATOM 7041  C CZ   . TYR B 1 8   ? 204.090 187.078 182.308 1.00 13.94  ? 33  TYR B CZ   1 
ATOM 7042  O OH   . TYR B 1 8   ? 204.245 188.241 181.592 1.00 13.94  ? 33  TYR B OH   1 
ATOM 7043  H H    . TYR B 1 8   ? 203.509 182.190 182.288 1.00 10.43  ? 33  TYR B H    1 
ATOM 7044  H HA   . TYR B 1 8   ? 205.347 182.400 184.281 1.00 10.43  ? 33  TYR B HA   1 
ATOM 7045  H HB2  . TYR B 1 8   ? 202.661 183.216 184.514 1.00 10.43  ? 33  TYR B HB2  1 
ATOM 7046  H HB3  . TYR B 1 8   ? 203.864 183.635 185.460 1.00 10.43  ? 33  TYR B HB3  1 
ATOM 7047  H HD1  . TYR B 1 8   ? 205.455 185.365 184.668 1.00 10.43  ? 33  TYR B HD1  1 
ATOM 7048  H HD2  . TYR B 1 8   ? 202.153 184.526 182.581 1.00 10.43  ? 33  TYR B HD2  1 
ATOM 7049  H HE1  . TYR B 1 8   ? 205.719 187.314 183.468 1.00 10.43  ? 33  TYR B HE1  1 
ATOM 7050  H HE2  . TYR B 1 8   ? 202.413 186.473 181.379 1.00 10.43  ? 33  TYR B HE2  1 
ATOM 7051  H HH   . TYR B 1 8   ? 203.760 188.224 180.906 1.00 10.43  ? 33  TYR B HH   1 
ATOM 7052  N N    . GLN B 1 9   ? 204.776 180.295 185.393 1.00 21.01  ? 34  GLN B N    1 
ATOM 7053  C CA   . GLN B 1 9   ? 204.361 179.072 186.064 1.00 21.01  ? 34  GLN B CA   1 
ATOM 7054  C C    . GLN B 1 9   ? 203.740 179.328 187.429 1.00 21.01  ? 34  GLN B C    1 
ATOM 7055  O O    . GLN B 1 9   ? 203.244 178.383 188.052 1.00 21.01  ? 34  GLN B O    1 
ATOM 7056  C CB   . GLN B 1 9   ? 205.542 178.101 186.200 1.00 21.01  ? 34  GLN B CB   1 
ATOM 7057  C CG   . GLN B 1 9   ? 206.679 178.549 187.097 1.00 21.01  ? 34  GLN B CG   1 
ATOM 7058  C CD   . GLN B 1 9   ? 207.503 177.377 187.603 1.00 21.01  ? 34  GLN B CD   1 
ATOM 7059  O OE1  . GLN B 1 9   ? 207.100 176.223 187.476 1.00 21.01  ? 34  GLN B OE1  1 
ATOM 7060  N NE2  . GLN B 1 9   ? 208.667 177.668 188.169 1.00 21.01  ? 34  GLN B NE2  1 
ATOM 7061  H H    . GLN B 1 9   ? 205.594 180.521 185.533 1.00 21.01  ? 34  GLN B H    1 
ATOM 7062  H HA   . GLN B 1 9   ? 203.689 178.635 185.518 1.00 21.01  ? 34  GLN B HA   1 
ATOM 7063  H HB2  . GLN B 1 9   ? 205.202 177.265 186.555 1.00 21.01  ? 34  GLN B HB2  1 
ATOM 7064  H HB3  . GLN B 1 9   ? 205.914 177.948 185.317 1.00 21.01  ? 34  GLN B HB3  1 
ATOM 7065  H HG2  . GLN B 1 9   ? 207.266 179.135 186.595 1.00 21.01  ? 34  GLN B HG2  1 
ATOM 7066  H HG3  . GLN B 1 9   ? 206.321 179.018 187.867 1.00 21.01  ? 34  GLN B HG3  1 
ATOM 7067  H HE21 . GLN B 1 9   ? 208.922 178.486 188.238 1.00 21.01  ? 34  GLN B HE21 1 
ATOM 7068  H HE22 . GLN B 1 9   ? 209.168 177.036 188.467 1.00 21.01  ? 34  GLN B HE22 1 
ATOM 7069  N N    . SER B 1 10  ? 203.747 180.574 187.904 1.00 24.23  ? 35  SER B N    1 
ATOM 7070  C CA   . SER B 1 10  ? 202.994 180.904 189.108 1.00 24.23  ? 35  SER B CA   1 
ATOM 7071  C C    . SER B 1 10  ? 201.503 180.700 188.889 1.00 24.23  ? 35  SER B C    1 
ATOM 7072  O O    . SER B 1 10  ? 200.806 180.168 189.760 1.00 24.23  ? 35  SER B O    1 
ATOM 7073  C CB   . SER B 1 10  ? 203.277 182.345 189.524 1.00 24.23  ? 35  SER B CB   1 
ATOM 7074  O OG   . SER B 1 10  ? 204.649 182.529 189.809 1.00 24.23  ? 35  SER B OG   1 
ATOM 7075  H H    . SER B 1 10  ? 204.173 181.234 187.555 1.00 24.23  ? 35  SER B H    1 
ATOM 7076  H HA   . SER B 1 10  ? 203.276 180.321 189.830 1.00 24.23  ? 35  SER B HA   1 
ATOM 7077  H HB2  . SER B 1 10  ? 203.023 182.938 188.799 1.00 24.23  ? 35  SER B HB2  1 
ATOM 7078  H HB3  . SER B 1 10  ? 202.759 182.553 190.318 1.00 24.23  ? 35  SER B HB3  1 
ATOM 7079  H HG   . SER B 1 10  ? 204.792 183.325 190.035 1.00 24.23  ? 35  SER B HG   1 
ATOM 7080  N N    . THR B 1 11  ? 200.997 181.113 187.727 1.00 17.59  ? 36  THR B N    1 
ATOM 7081  C CA   . THR B 1 11  ? 199.586 180.992 187.398 1.00 17.59  ? 36  THR B CA   1 
ATOM 7082  C C    . THR B 1 11  ? 199.320 180.070 186.217 1.00 17.59  ? 36  THR B C    1 
ATOM 7083  O O    . THR B 1 11  ? 198.152 179.820 185.902 1.00 17.59  ? 36  THR B O    1 
ATOM 7084  C CB   . THR B 1 11  ? 198.989 182.374 187.102 1.00 17.59  ? 36  THR B CB   1 
ATOM 7085  O OG1  . THR B 1 11  ? 199.877 183.113 186.255 1.00 17.59  ? 36  THR B OG1  1 
ATOM 7086  C CG2  . THR B 1 11  ? 198.764 183.146 188.391 1.00 17.59  ? 36  THR B CG2  1 
ATOM 7087  H H    . THR B 1 11  ? 201.465 181.474 187.102 1.00 17.59  ? 36  THR B H    1 
ATOM 7088  H HA   . THR B 1 11  ? 199.115 180.628 188.164 1.00 17.59  ? 36  THR B HA   1 
ATOM 7089  H HB   . THR B 1 11  ? 198.134 182.267 186.657 1.00 17.59  ? 36  THR B HB   1 
ATOM 7090  H HG1  . THR B 1 11  ? 199.614 183.073 185.458 1.00 17.59  ? 36  THR B HG1  1 
ATOM 7091  H HG21 . THR B 1 11  ? 198.456 184.044 188.190 1.00 17.59  ? 36  THR B HG21 1 
ATOM 7092  H HG22 . THR B 1 11  ? 198.096 182.698 188.934 1.00 17.59  ? 36  THR B HG22 1 
ATOM 7093  H HG23 . THR B 1 11  ? 199.592 183.203 188.893 1.00 17.59  ? 36  THR B HG23 1 
ATOM 7094  N N    . CYS B 1 12  ? 200.359 179.561 185.554 1.00 13.94  ? 37  CYS B N    1 
ATOM 7095  C CA   . CYS B 1 12  ? 200.201 178.620 184.444 1.00 13.94  ? 37  CYS B CA   1 
ATOM 7096  C C    . CYS B 1 12  ? 199.486 179.278 183.263 1.00 13.94  ? 37  CYS B C    1 
ATOM 7097  O O    . CYS B 1 12  ? 198.500 178.762 182.735 1.00 13.94  ? 37  CYS B O    1 
ATOM 7098  C CB   . CYS B 1 12  ? 199.460 177.361 184.909 1.00 13.94  ? 37  CYS B CB   1 
ATOM 7099  S SG   . CYS B 1 12  ? 199.363 176.020 183.698 1.00 13.94  ? 37  CYS B SG   1 
ATOM 7100  H H    . CYS B 1 12  ? 201.180 179.749 185.729 1.00 12.26  ? 37  CYS B H    1 
ATOM 7101  H HA   . CYS B 1 12  ? 201.081 178.347 184.141 1.00 12.26  ? 37  CYS B HA   1 
ATOM 7102  H HB2  . CYS B 1 12  ? 199.912 177.012 185.693 1.00 12.26  ? 37  CYS B HB2  1 
ATOM 7103  H HB3  . CYS B 1 12  ? 198.550 177.604 185.142 1.00 12.26  ? 37  CYS B HB3  1 
ATOM 7104  N N    . SER B 1 13  ? 200.002 180.432 182.841 1.00 13.94  ? 38  SER B N    1 
ATOM 7105  C CA   . SER B 1 13  ? 199.430 181.179 181.731 1.00 13.94  ? 38  SER B CA   1 
ATOM 7106  C C    . SER B 1 13  ? 200.547 181.850 180.942 1.00 13.94  ? 38  SER B C    1 
ATOM 7107  O O    . SER B 1 13  ? 201.657 182.040 181.440 1.00 13.94  ? 38  SER B O    1 
ATOM 7108  C CB   . SER B 1 13  ? 198.418 182.225 182.219 1.00 13.94  ? 38  SER B CB   1 
ATOM 7109  O OG   . SER B 1 13  ? 198.949 183.008 183.272 1.00 13.94  ? 38  SER B OG   1 
ATOM 7110  H H    . SER B 1 13  ? 200.694 180.805 183.190 1.00 7.83   ? 38  SER B H    1 
ATOM 7111  H HA   . SER B 1 13  ? 198.968 180.566 181.138 1.00 7.83   ? 38  SER B HA   1 
ATOM 7112  H HB2  . SER B 1 13  ? 198.189 182.810 181.480 1.00 7.83   ? 38  SER B HB2  1 
ATOM 7113  H HB3  . SER B 1 13  ? 197.623 181.769 182.537 1.00 7.83   ? 38  SER B HB3  1 
ATOM 7114  H HG   . SER B 1 13  ? 199.787 182.951 183.278 1.00 7.83   ? 38  SER B HG   1 
ATOM 7115  N N    . ALA B 1 14  ? 200.239 182.197 179.693 1.00 13.94  ? 39  ALA B N    1 
ATOM 7116  C CA   . ALA B 1 14  ? 201.196 182.829 178.796 1.00 13.94  ? 39  ALA B CA   1 
ATOM 7117  C C    . ALA B 1 14  ? 200.523 183.970 178.048 1.00 13.94  ? 39  ALA B C    1 
ATOM 7118  O O    . ALA B 1 14  ? 199.314 183.945 177.807 1.00 13.94  ? 39  ALA B O    1 
ATOM 7119  C CB   . ALA B 1 14  ? 201.780 181.821 177.796 1.00 13.94  ? 39  ALA B CB   1 
ATOM 7120  H H    . ALA B 1 14  ? 199.465 182.075 179.338 1.00 13.94  ? 39  ALA B H    1 
ATOM 7121  H HA   . ALA B 1 14  ? 201.927 183.198 179.316 1.00 13.94  ? 39  ALA B HA   1 
ATOM 7122  H HB1  . ALA B 1 14  ? 202.411 182.279 177.219 1.00 13.94  ? 39  ALA B HB1  1 
ATOM 7123  H HB2  . ALA B 1 14  ? 202.229 181.115 178.286 1.00 13.94  ? 39  ALA B HB2  1 
ATOM 7124  H HB3  . ALA B 1 14  ? 201.058 181.448 177.267 1.00 13.94  ? 39  ALA B HB3  1 
ATOM 7125  N N    . VAL B 1 15  ? 201.318 184.971 177.678 1.00 13.94  ? 40  VAL B N    1 
ATOM 7126  C CA   . VAL B 1 15  ? 200.840 186.138 176.946 1.00 13.94  ? 40  VAL B CA   1 
ATOM 7127  C C    . VAL B 1 15  ? 201.666 186.289 175.677 1.00 13.94  ? 40  VAL B C    1 
ATOM 7128  O O    . VAL B 1 15  ? 202.899 186.243 175.724 1.00 13.94  ? 40  VAL B O    1 
ATOM 7129  C CB   . VAL B 1 15  ? 200.911 187.423 177.794 1.00 13.94  ? 40  VAL B CB   1 
ATOM 7130  C CG1  . VAL B 1 15  ? 199.991 187.322 178.996 1.00 13.94  ? 40  VAL B CG1  1 
ATOM 7131  C CG2  . VAL B 1 15  ? 202.337 187.702 178.232 1.00 13.94  ? 40  VAL B CG2  1 
ATOM 7132  H H    . VAL B 1 15  ? 202.162 184.995 177.844 1.00 13.94  ? 40  VAL B H    1 
ATOM 7133  H HA   . VAL B 1 15  ? 199.915 185.997 176.691 1.00 13.94  ? 40  VAL B HA   1 
ATOM 7134  H HB   . VAL B 1 15  ? 200.614 188.172 177.254 1.00 13.94  ? 40  VAL B HB   1 
ATOM 7135  H HG11 . VAL B 1 15  ? 200.063 188.137 179.517 1.00 13.94  ? 40  VAL B HG11 1 
ATOM 7136  H HG12 . VAL B 1 15  ? 199.079 187.207 178.685 1.00 13.94  ? 40  VAL B HG12 1 
ATOM 7137  H HG13 . VAL B 1 15  ? 200.257 186.560 179.535 1.00 13.94  ? 40  VAL B HG13 1 
ATOM 7138  H HG21 . VAL B 1 15  ? 202.330 188.424 178.879 1.00 13.94  ? 40  VAL B HG21 1 
ATOM 7139  H HG22 . VAL B 1 15  ? 202.708 186.902 178.637 1.00 13.94  ? 40  VAL B HG22 1 
ATOM 7140  H HG23 . VAL B 1 15  ? 202.864 187.957 177.459 1.00 13.94  ? 40  VAL B HG23 1 
ATOM 7141  N N    . SER B 1 16  ? 200.983 186.466 174.551 1.00 13.94  ? 41  SER B N    1 
ATOM 7142  C CA   . SER B 1 16  ? 201.615 186.731 173.267 1.00 13.94  ? 41  SER B CA   1 
ATOM 7143  C C    . SER B 1 16  ? 201.404 188.195 172.913 1.00 13.94  ? 41  SER B C    1 
ATOM 7144  O O    . SER B 1 16  ? 200.277 188.693 172.980 1.00 13.94  ? 41  SER B O    1 
ATOM 7145  C CB   . SER B 1 16  ? 201.032 185.835 172.173 1.00 13.94  ? 41  SER B CB   1 
ATOM 7146  O OG   . SER B 1 16  ? 201.132 184.470 172.524 1.00 13.94  ? 41  SER B OG   1 
ATOM 7147  H H    . SER B 1 16  ? 200.125 186.436 174.506 1.00 13.94  ? 41  SER B H    1 
ATOM 7148  H HA   . SER B 1 16  ? 202.568 186.562 173.329 1.00 13.94  ? 41  SER B HA   1 
ATOM 7149  H HB2  . SER B 1 16  ? 200.097 186.060 172.047 1.00 13.94  ? 41  SER B HB2  1 
ATOM 7150  H HB3  . SER B 1 16  ? 201.522 185.985 171.349 1.00 13.94  ? 41  SER B HB3  1 
ATOM 7151  H HG   . SER B 1 16  ? 201.939 184.255 172.615 1.00 13.94  ? 41  SER B HG   1 
ATOM 7152  N N    . LYS B 1 17  ? 202.480 188.880 172.536 1.00 13.94  ? 42  LYS B N    1 
ATOM 7153  C CA   . LYS B 1 17  ? 202.400 190.290 172.190 1.00 13.94  ? 42  LYS B CA   1 
ATOM 7154  C C    . LYS B 1 17  ? 203.253 190.566 170.962 1.00 13.94  ? 42  LYS B C    1 
ATOM 7155  O O    . LYS B 1 17  ? 204.168 189.810 170.629 1.00 13.94  ? 42  LYS B O    1 
ATOM 7156  C CB   . LYS B 1 17  ? 202.831 191.182 173.359 1.00 13.94  ? 42  LYS B CB   1 
ATOM 7157  C CG   . LYS B 1 17  ? 204.191 190.858 173.933 1.00 13.94  ? 42  LYS B CG   1 
ATOM 7158  C CD   . LYS B 1 17  ? 204.521 191.758 175.114 1.00 13.94  ? 42  LYS B CD   1 
ATOM 7159  C CE   . LYS B 1 17  ? 203.661 191.432 176.325 1.00 13.94  ? 42  LYS B CE   1 
ATOM 7160  N NZ   . LYS B 1 17  ? 204.037 192.238 177.517 1.00 13.94  ? 42  LYS B NZ   1 
ATOM 7161  H H    . LYS B 1 17  ? 203.270 188.547 172.473 1.00 13.94  ? 42  LYS B H    1 
ATOM 7162  H HA   . LYS B 1 17  ? 201.482 190.511 171.969 1.00 13.94  ? 42  LYS B HA   1 
ATOM 7163  H HB2  . LYS B 1 17  ? 202.853 192.103 173.055 1.00 13.94  ? 42  LYS B HB2  1 
ATOM 7164  H HB3  . LYS B 1 17  ? 202.177 191.089 174.070 1.00 13.94  ? 42  LYS B HB3  1 
ATOM 7165  H HG2  . LYS B 1 17  ? 204.199 189.938 174.241 1.00 13.94  ? 42  LYS B HG2  1 
ATOM 7166  H HG3  . LYS B 1 17  ? 204.868 190.991 173.251 1.00 13.94  ? 42  LYS B HG3  1 
ATOM 7167  H HD2  . LYS B 1 17  ? 205.451 191.634 175.360 1.00 13.94  ? 42  LYS B HD2  1 
ATOM 7168  H HD3  . LYS B 1 17  ? 204.360 192.682 174.866 1.00 13.94  ? 42  LYS B HD3  1 
ATOM 7169  H HE2  . LYS B 1 17  ? 202.732 191.623 176.120 1.00 13.94  ? 42  LYS B HE2  1 
ATOM 7170  H HE3  . LYS B 1 17  ? 203.767 190.494 176.548 1.00 13.94  ? 42  LYS B HE3  1 
ATOM 7171  H HZ1  . LYS B 1 17  ? 203.517 192.022 178.206 1.00 13.94  ? 42  LYS B HZ1  1 
ATOM 7172  H HZ2  . LYS B 1 17  ? 204.886 192.080 177.734 1.00 13.94  ? 42  LYS B HZ2  1 
ATOM 7173  H HZ3  . LYS B 1 17  ? 203.939 193.105 177.342 1.00 13.94  ? 42  LYS B HZ3  1 
ATOM 7174  N N    . GLY B 1 18  ? 202.933 191.668 170.289 1.00 13.94  ? 43  GLY B N    1 
ATOM 7175  C CA   . GLY B 1 18  ? 203.579 192.030 169.045 1.00 13.94  ? 43  GLY B CA   1 
ATOM 7176  C C    . GLY B 1 18  ? 202.589 192.198 167.912 1.00 13.94  ? 43  GLY B C    1 
ATOM 7177  O O    . GLY B 1 18  ? 202.984 192.390 166.759 1.00 13.94  ? 43  GLY B O    1 
ATOM 7178  H H    . GLY B 1 18  ? 202.332 192.229 170.543 1.00 13.94  ? 43  GLY B H    1 
ATOM 7179  H HA2  . GLY B 1 18  ? 204.057 192.866 169.161 1.00 13.94  ? 43  GLY B HA2  1 
ATOM 7180  H HA3  . GLY B 1 18  ? 204.218 191.344 168.794 1.00 13.94  ? 43  GLY B HA3  1 
ATOM 7181  N N    . TYR B 1 19  ? 201.299 192.139 168.229 1.00 13.94  ? 44  TYR B N    1 
ATOM 7182  C CA   . TYR B 1 19  ? 200.240 192.226 167.236 1.00 13.94  ? 44  TYR B CA   1 
ATOM 7183  C C    . TYR B 1 19  ? 199.736 193.660 167.091 1.00 13.94  ? 44  TYR B C    1 
ATOM 7184  O O    . TYR B 1 19  ? 199.961 194.516 167.946 1.00 13.94  ? 44  TYR B O    1 
ATOM 7185  C CB   . TYR B 1 19  ? 199.083 191.301 167.610 1.00 13.94  ? 44  TYR B CB   1 
ATOM 7186  C CG   . TYR B 1 19  ? 199.446 189.836 167.614 1.00 13.94  ? 44  TYR B CG   1 
ATOM 7187  C CD1  . TYR B 1 19  ? 199.403 189.090 166.446 1.00 13.94  ? 44  TYR B CD1  1 
ATOM 7188  C CD2  . TYR B 1 19  ? 199.824 189.196 168.786 1.00 13.94  ? 44  TYR B CD2  1 
ATOM 7189  C CE1  . TYR B 1 19  ? 199.732 187.754 166.442 1.00 13.94  ? 44  TYR B CE1  1 
ATOM 7190  C CE2  . TYR B 1 19  ? 200.155 187.857 168.790 1.00 13.94  ? 44  TYR B CE2  1 
ATOM 7191  C CZ   . TYR B 1 19  ? 200.104 187.142 167.615 1.00 13.94  ? 44  TYR B CZ   1 
ATOM 7192  O OH   . TYR B 1 19  ? 200.432 185.809 167.610 1.00 13.94  ? 44  TYR B OH   1 
ATOM 7193  H H    . TYR B 1 19  ? 201.004 192.048 169.032 1.00 6.08   ? 44  TYR B H    1 
ATOM 7194  H HA   . TYR B 1 19  ? 200.587 191.941 166.376 1.00 6.08   ? 44  TYR B HA   1 
ATOM 7195  H HB2  . TYR B 1 19  ? 198.774 191.532 168.500 1.00 6.08   ? 44  TYR B HB2  1 
ATOM 7196  H HB3  . TYR B 1 19  ? 198.365 191.427 166.971 1.00 6.08   ? 44  TYR B HB3  1 
ATOM 7197  H HD1  . TYR B 1 19  ? 199.152 189.501 165.651 1.00 6.08   ? 44  TYR B HD1  1 
ATOM 7198  H HD2  . TYR B 1 19  ? 199.859 189.678 169.580 1.00 6.08   ? 44  TYR B HD2  1 
ATOM 7199  H HE1  . TYR B 1 19  ? 199.700 187.266 165.651 1.00 6.08   ? 44  TYR B HE1  1 
ATOM 7200  H HE2  . TYR B 1 19  ? 200.408 187.439 169.581 1.00 6.08   ? 44  TYR B HE2  1 
ATOM 7201  H HH   . TYR B 1 19  ? 201.235 185.693 167.828 1.00 6.08   ? 44  TYR B HH   1 
ATOM 7202  N N    . LEU B 1 20  ? 199.029 193.903 165.989 1.00 13.94  ? 45  LEU B N    1 
ATOM 7203  C CA   . LEU B 1 20  ? 198.551 195.225 165.612 1.00 13.94  ? 45  LEU B CA   1 
ATOM 7204  C C    . LEU B 1 20  ? 197.039 195.188 165.425 1.00 13.94  ? 45  LEU B C    1 
ATOM 7205  O O    . LEU B 1 20  ? 196.486 194.205 164.927 1.00 13.94  ? 45  LEU B O    1 
ATOM 7206  C CB   . LEU B 1 20  ? 199.234 195.698 164.325 1.00 13.94  ? 45  LEU B CB   1 
ATOM 7207  C CG   . LEU B 1 20  ? 200.762 195.767 164.402 1.00 13.94  ? 45  LEU B CG   1 
ATOM 7208  C CD1  . LEU B 1 20  ? 201.364 196.008 163.033 1.00 13.94  ? 45  LEU B CD1  1 
ATOM 7209  C CD2  . LEU B 1 20  ? 201.206 196.843 165.376 1.00 13.94  ? 45  LEU B CD2  1 
ATOM 7210  H H    . LEU B 1 20  ? 198.807 193.292 165.425 1.00 13.94  ? 45  LEU B H    1 
ATOM 7211  H HA   . LEU B 1 20  ? 198.754 195.858 166.318 1.00 13.94  ? 45  LEU B HA   1 
ATOM 7212  H HB2  . LEU B 1 20  ? 199.002 195.088 163.608 1.00 13.94  ? 45  LEU B HB2  1 
ATOM 7213  H HB3  . LEU B 1 20  ? 198.911 196.588 164.114 1.00 13.94  ? 45  LEU B HB3  1 
ATOM 7214  H HG   . LEU B 1 20  ? 201.097 194.917 164.727 1.00 13.94  ? 45  LEU B HG   1 
ATOM 7215  H HD11 . LEU B 1 20  ? 202.329 196.056 163.117 1.00 13.94  ? 45  LEU B HD11 1 
ATOM 7216  H HD12 . LEU B 1 20  ? 201.119 195.275 162.446 1.00 13.94  ? 45  LEU B HD12 1 
ATOM 7217  H HD13 . LEU B 1 20  ? 201.021 196.844 162.679 1.00 13.94  ? 45  LEU B HD13 1 
ATOM 7218  H HD21 . LEU B 1 20  ? 202.173 196.916 165.346 1.00 13.94  ? 45  LEU B HD21 1 
ATOM 7219  H HD22 . LEU B 1 20  ? 200.802 197.687 165.120 1.00 13.94  ? 45  LEU B HD22 1 
ATOM 7220  H HD23 . LEU B 1 20  ? 200.921 196.598 166.270 1.00 13.94  ? 45  LEU B HD23 1 
ATOM 7221  N N    . SER B 1 21  ? 196.373 196.268 165.825 1.00 13.94  ? 46  SER B N    1 
ATOM 7222  C CA   . SER B 1 21  ? 194.920 196.280 165.924 1.00 13.94  ? 46  SER B CA   1 
ATOM 7223  C C    . SER B 1 21  ? 194.263 196.798 164.651 1.00 13.94  ? 46  SER B C    1 
ATOM 7224  O O    . SER B 1 21  ? 194.843 197.580 163.895 1.00 13.94  ? 46  SER B O    1 
ATOM 7225  C CB   . SER B 1 21  ? 194.468 197.143 167.103 1.00 13.94  ? 46  SER B CB   1 
ATOM 7226  O OG   . SER B 1 21  ? 194.296 198.495 166.717 1.00 13.94  ? 46  SER B OG   1 
ATOM 7227  H H    . SER B 1 21  ? 196.744 197.012 166.045 1.00 13.94  ? 46  SER B H    1 
ATOM 7228  H HA   . SER B 1 21  ? 194.606 195.375 166.077 1.00 13.94  ? 46  SER B HA   1 
ATOM 7229  H HB2  . SER B 1 21  ? 193.626 196.801 167.442 1.00 13.94  ? 46  SER B HB2  1 
ATOM 7230  H HB3  . SER B 1 21  ? 195.146 197.107 167.796 1.00 13.94  ? 46  SER B HB3  1 
ATOM 7231  H HG   . SER B 1 21  ? 194.593 199.005 167.314 1.00 13.94  ? 46  SER B HG   1 
ATOM 7232  N N    . ALA B 1 22  ? 193.034 196.333 164.421 1.00 13.94  ? 47  ALA B N    1 
ATOM 7233  C CA   . ALA B 1 22  ? 192.120 196.925 163.442 1.00 13.94  ? 47  ALA B CA   1 
ATOM 7234  C C    . ALA B 1 22  ? 190.707 196.639 163.956 1.00 13.94  ? 47  ALA B C    1 
ATOM 7235  O O    . ALA B 1 22  ? 190.149 195.570 163.707 1.00 13.94  ? 47  ALA B O    1 
ATOM 7236  C CB   . ALA B 1 22  ? 192.339 196.365 162.045 1.00 13.94  ? 47  ALA B CB   1 
ATOM 7237  H H    . ALA B 1 22  ? 192.698 195.657 164.832 1.00 13.94  ? 47  ALA B H    1 
ATOM 7238  H HA   . ALA B 1 22  ? 192.251 197.886 163.414 1.00 13.94  ? 47  ALA B HA   1 
ATOM 7239  H HB1  . ALA B 1 22  ? 193.249 196.556 161.769 1.00 13.94  ? 47  ALA B HB1  1 
ATOM 7240  H HB2  . ALA B 1 22  ? 192.192 195.406 162.063 1.00 13.94  ? 47  ALA B HB2  1 
ATOM 7241  H HB3  . ALA B 1 22  ? 191.713 196.785 161.435 1.00 13.94  ? 47  ALA B HB3  1 
ATOM 7242  N N    . LEU B 1 23  ? 190.139 197.609 164.665 1.00 13.94  ? 48  LEU B N    1 
ATOM 7243  C CA   . LEU B 1 23  ? 188.873 197.429 165.365 1.00 13.94  ? 48  LEU B CA   1 
ATOM 7244  C C    . LEU B 1 23  ? 187.737 198.078 164.587 1.00 13.94  ? 48  LEU B C    1 
ATOM 7245  O O    . LEU B 1 23  ? 187.798 199.269 164.269 1.00 13.94  ? 48  LEU B O    1 
ATOM 7246  C CB   . LEU B 1 23  ? 188.944 198.020 166.773 1.00 13.94  ? 48  LEU B CB   1 
ATOM 7247  C CG   . LEU B 1 23  ? 190.181 197.663 167.601 1.00 13.94  ? 48  LEU B CG   1 
ATOM 7248  C CD1  . LEU B 1 23  ? 190.089 198.291 168.980 1.00 13.94  ? 48  LEU B CD1  1 
ATOM 7249  C CD2  . LEU B 1 23  ? 190.357 196.155 167.704 1.00 13.94  ? 48  LEU B CD2  1 
ATOM 7250  H H    . LEU B 1 23  ? 190.474 198.395 164.758 1.00 4.09   ? 48  LEU B H    1 
ATOM 7251  H HA   . LEU B 1 23  ? 188.683 196.481 165.444 1.00 4.09   ? 48  LEU B HA   1 
ATOM 7252  H HB2  . LEU B 1 23  ? 188.917 198.987 166.699 1.00 4.09   ? 48  LEU B HB2  1 
ATOM 7253  H HB3  . LEU B 1 23  ? 188.169 197.715 167.270 1.00 4.09   ? 48  LEU B HB3  1 
ATOM 7254  H HG   . LEU B 1 23  ? 190.967 198.024 167.162 1.00 4.09   ? 48  LEU B HG   1 
ATOM 7255  H HD11 . LEU B 1 23  ? 190.030 199.254 168.884 1.00 4.09   ? 48  LEU B HD11 1 
ATOM 7256  H HD12 . LEU B 1 23  ? 189.297 197.954 169.427 1.00 4.09   ? 48  LEU B HD12 1 
ATOM 7257  H HD13 . LEU B 1 23  ? 190.881 198.055 169.487 1.00 4.09   ? 48  LEU B HD13 1 
ATOM 7258  H HD21 . LEU B 1 23  ? 191.100 195.965 168.298 1.00 4.09   ? 48  LEU B HD21 1 
ATOM 7259  H HD22 . LEU B 1 23  ? 189.541 195.767 168.057 1.00 4.09   ? 48  LEU B HD22 1 
ATOM 7260  H HD23 . LEU B 1 23  ? 190.539 195.797 166.821 1.00 4.09   ? 48  LEU B HD23 1 
ATOM 7261  N N    . ARG B 1 24  ? 186.698 197.298 164.299 1.00 13.94  ? 49  ARG B N    1 
ATOM 7262  C CA   . ARG B 1 24  ? 185.500 197.825 163.659 1.00 13.94  ? 49  ARG B CA   1 
ATOM 7263  C C    . ARG B 1 24  ? 184.691 198.614 164.679 1.00 13.94  ? 49  ARG B C    1 
ATOM 7264  O O    . ARG B 1 24  ? 184.260 198.064 165.697 1.00 13.94  ? 49  ARG B O    1 
ATOM 7265  C CB   . ARG B 1 24  ? 184.661 196.695 163.068 1.00 13.94  ? 49  ARG B CB   1 
ATOM 7266  C CG   . ARG B 1 24  ? 183.586 197.183 162.108 1.00 13.94  ? 49  ARG B CG   1 
ATOM 7267  C CD   . ARG B 1 24  ? 182.387 196.252 162.063 1.00 13.94  ? 49  ARG B CD   1 
ATOM 7268  N NE   . ARG B 1 24  ? 181.658 196.208 163.324 1.00 13.94  ? 49  ARG B NE   1 
ATOM 7269  C CZ   . ARG B 1 24  ? 180.952 197.212 163.824 1.00 13.94  ? 49  ARG B CZ   1 
ATOM 7270  N NH1  . ARG B 1 24  ? 180.859 198.371 163.196 1.00 13.94  ? 49  ARG B NH1  1 
ATOM 7271  N NH2  . ARG B 1 24  ? 180.326 197.050 164.984 1.00 13.94  ? 49  ARG B NH2  1 
ATOM 7272  H H    . ARG B 1 24  ? 186.663 196.455 164.466 1.00 4.63   ? 49  ARG B H    1 
ATOM 7273  H HA   . ARG B 1 24  ? 185.756 198.424 162.941 1.00 4.63   ? 49  ARG B HA   1 
ATOM 7274  H HB2  . ARG B 1 24  ? 185.244 196.092 162.582 1.00 4.63   ? 49  ARG B HB2  1 
ATOM 7275  H HB3  . ARG B 1 24  ? 184.223 196.219 163.791 1.00 4.63   ? 49  ARG B HB3  1 
ATOM 7276  H HG2  . ARG B 1 24  ? 183.282 198.059 162.391 1.00 4.63   ? 49  ARG B HG2  1 
ATOM 7277  H HG3  . ARG B 1 24  ? 183.963 197.234 161.216 1.00 4.63   ? 49  ARG B HG3  1 
ATOM 7278  H HD2  . ARG B 1 24  ? 181.776 196.558 161.374 1.00 4.63   ? 49  ARG B HD2  1 
ATOM 7279  H HD3  . ARG B 1 24  ? 182.692 195.354 161.861 1.00 4.63   ? 49  ARG B HD3  1 
ATOM 7280  H HE   . ARG B 1 24  ? 181.655 195.465 163.757 1.00 4.63   ? 49  ARG B HE   1 
ATOM 7281  H HH11 . ARG B 1 24  ? 181.258 198.490 162.444 1.00 4.63   ? 49  ARG B HH11 1 
ATOM 7282  H HH12 . ARG B 1 24  ? 180.394 199.008 163.540 1.00 4.63   ? 49  ARG B HH12 1 
ATOM 7283  H HH21 . ARG B 1 24  ? 180.381 196.300 165.401 1.00 4.63   ? 49  ARG B HH21 1 
ATOM 7284  H HH22 . ARG B 1 24  ? 179.865 197.695 165.318 1.00 4.63   ? 49  ARG B HH22 1 
ATOM 7285  N N    . THR B 1 25  ? 184.485 199.901 164.407 1.00 13.94  ? 50  THR B N    1 
ATOM 7286  C CA   . THR B 1 25  ? 183.791 200.788 165.326 1.00 13.94  ? 50  THR B CA   1 
ATOM 7287  C C    . THR B 1 25  ? 182.521 201.382 164.736 1.00 13.94  ? 50  THR B C    1 
ATOM 7288  O O    . THR B 1 25  ? 181.771 202.042 165.462 1.00 13.94  ? 50  THR B O    1 
ATOM 7289  C CB   . THR B 1 25  ? 184.724 201.924 165.772 1.00 13.94  ? 50  THR B CB   1 
ATOM 7290  O OG1  . THR B 1 25  ? 185.163 202.665 164.628 1.00 13.94  ? 50  THR B OG1  1 
ATOM 7291  C CG2  . THR B 1 25  ? 185.933 201.368 166.500 1.00 13.94  ? 50  THR B CG2  1 
ATOM 7292  H H    . THR B 1 25  ? 184.742 200.286 163.682 1.00 13.94  ? 50  THR B H    1 
ATOM 7293  H HA   . THR B 1 25  ? 183.540 200.287 166.118 1.00 13.94  ? 50  THR B HA   1 
ATOM 7294  H HB   . THR B 1 25  ? 184.247 202.515 166.375 1.00 13.94  ? 50  THR B HB   1 
ATOM 7295  H HG1  . THR B 1 25  ? 185.305 203.465 164.843 1.00 13.94  ? 50  THR B HG1  1 
ATOM 7296  H HG21 . THR B 1 25  ? 186.493 202.095 166.814 1.00 13.94  ? 50  THR B HG21 1 
ATOM 7297  H HG22 . THR B 1 25  ? 185.648 200.838 167.260 1.00 13.94  ? 50  THR B HG22 1 
ATOM 7298  H HG23 . THR B 1 25  ? 186.452 200.808 165.901 1.00 13.94  ? 50  THR B HG23 1 
ATOM 7299  N N    . GLY B 1 26  ? 182.255 201.168 163.455 1.00 13.94  ? 51  GLY B N    1 
ATOM 7300  C CA   . GLY B 1 26  ? 181.086 201.737 162.829 1.00 13.94  ? 51  GLY B CA   1 
ATOM 7301  C C    . GLY B 1 26  ? 180.736 200.997 161.559 1.00 13.94  ? 51  GLY B C    1 
ATOM 7302  O O    . GLY B 1 26  ? 181.306 199.950 161.249 1.00 13.94  ? 51  GLY B O    1 
ATOM 7303  H H    . GLY B 1 26  ? 182.745 200.692 162.933 1.00 13.94  ? 51  GLY B H    1 
ATOM 7304  H HA2  . GLY B 1 26  ? 180.331 201.686 163.436 1.00 13.94  ? 51  GLY B HA2  1 
ATOM 7305  H HA3  . GLY B 1 26  ? 181.250 202.668 162.612 1.00 13.94  ? 51  GLY B HA3  1 
ATOM 7306  N N    . TRP B 1 27  ? 179.780 201.560 160.826 1.00 13.94  ? 52  TRP B N    1 
ATOM 7307  C CA   . TRP B 1 27  ? 179.281 200.963 159.599 1.00 13.94  ? 52  TRP B CA   1 
ATOM 7308  C C    . TRP B 1 27  ? 179.171 202.034 158.526 1.00 13.94  ? 52  TRP B C    1 
ATOM 7309  O O    . TRP B 1 27  ? 178.847 203.186 158.822 1.00 13.94  ? 52  TRP B O    1 
ATOM 7310  C CB   . TRP B 1 27  ? 177.911 200.308 159.814 1.00 13.94  ? 52  TRP B CB   1 
ATOM 7311  C CG   . TRP B 1 27  ? 177.937 199.066 160.655 1.00 13.94  ? 52  TRP B CG   1 
ATOM 7312  C CD1  . TRP B 1 27  ? 177.382 198.903 161.886 1.00 13.94  ? 52  TRP B CD1  1 
ATOM 7313  C CD2  . TRP B 1 27  ? 178.544 197.812 160.320 1.00 13.94  ? 52  TRP B CD2  1 
ATOM 7314  N NE1  . TRP B 1 27  ? 177.600 197.629 162.340 1.00 13.94  ? 52  TRP B NE1  1 
ATOM 7315  C CE2  . TRP B 1 27  ? 178.314 196.938 161.398 1.00 13.94  ? 52  TRP B CE2  1 
ATOM 7316  C CE3  . TRP B 1 27  ? 179.260 197.345 159.215 1.00 13.94  ? 52  TRP B CE3  1 
ATOM 7317  C CZ2  . TRP B 1 27  ? 178.770 195.624 161.404 1.00 13.94  ? 52  TRP B CZ2  1 
ATOM 7318  C CZ3  . TRP B 1 27  ? 179.714 196.043 159.224 1.00 13.94  ? 52  TRP B CZ3  1 
ATOM 7319  C CH2  . TRP B 1 27  ? 179.469 195.198 160.310 1.00 13.94  ? 52  TRP B CH2  1 
ATOM 7320  H H    . TRP B 1 27  ? 179.399 202.304 161.027 1.00 13.66  ? 52  TRP B H    1 
ATOM 7321  H HA   . TRP B 1 27  ? 179.901 200.283 159.291 1.00 13.66  ? 52  TRP B HA   1 
ATOM 7322  H HB2  . TRP B 1 27  ? 177.327 200.947 160.253 1.00 13.66  ? 52  TRP B HB2  1 
ATOM 7323  H HB3  . TRP B 1 27  ? 177.542 200.069 158.949 1.00 13.66  ? 52  TRP B HB3  1 
ATOM 7324  H HD1  . TRP B 1 27  ? 176.915 199.560 162.351 1.00 13.66  ? 52  TRP B HD1  1 
ATOM 7325  H HE1  . TRP B 1 27  ? 177.335 197.315 163.096 1.00 13.66  ? 52  TRP B HE1  1 
ATOM 7326  H HE3  . TRP B 1 27  ? 179.426 197.901 158.488 1.00 13.66  ? 52  TRP B HE3  1 
ATOM 7327  H HZ2  . TRP B 1 27  ? 178.612 195.060 162.127 1.00 13.66  ? 52  TRP B HZ2  1 
ATOM 7328  H HZ3  . TRP B 1 27  ? 180.191 195.722 158.493 1.00 13.66  ? 52  TRP B HZ3  1 
ATOM 7329  H HH2  . TRP B 1 27  ? 179.788 194.325 160.288 1.00 13.66  ? 52  TRP B HH2  1 
ATOM 7330  N N    . TYR B 1 28  ? 179.441 201.649 157.282 1.00 13.94  ? 53  TYR B N    1 
ATOM 7331  C CA   . TYR B 1 28  ? 179.267 202.521 156.128 1.00 13.94  ? 53  TYR B CA   1 
ATOM 7332  C C    . TYR B 1 28  ? 178.375 201.812 155.120 1.00 13.94  ? 53  TYR B C    1 
ATOM 7333  O O    . TYR B 1 28  ? 178.659 200.674 154.734 1.00 13.94  ? 53  TYR B O    1 
ATOM 7334  C CB   . TYR B 1 28  ? 180.617 202.879 155.496 1.00 13.94  ? 53  TYR B CB   1 
ATOM 7335  C CG   . TYR B 1 28  ? 180.525 203.919 154.407 1.00 13.94  ? 53  TYR B CG   1 
ATOM 7336  C CD1  . TYR B 1 28  ? 180.333 205.257 154.715 1.00 13.94  ? 53  TYR B CD1  1 
ATOM 7337  C CD2  . TYR B 1 28  ? 180.624 203.563 153.072 1.00 13.94  ? 53  TYR B CD2  1 
ATOM 7338  C CE1  . TYR B 1 28  ? 180.245 206.210 153.726 1.00 13.94  ? 53  TYR B CE1  1 
ATOM 7339  C CE2  . TYR B 1 28  ? 180.535 204.510 152.075 1.00 13.94  ? 53  TYR B CE2  1 
ATOM 7340  C CZ   . TYR B 1 28  ? 180.346 205.833 152.408 1.00 13.94  ? 53  TYR B CZ   1 
ATOM 7341  O OH   . TYR B 1 28  ? 180.259 206.782 151.419 1.00 13.94  ? 53  TYR B OH   1 
ATOM 7342  H H    . TYR B 1 28  ? 179.735 200.867 157.077 1.00 13.94  ? 53  TYR B H    1 
ATOM 7343  H HA   . TYR B 1 28  ? 178.828 203.342 156.402 1.00 13.94  ? 53  TYR B HA   1 
ATOM 7344  H HB2  . TYR B 1 28  ? 181.203 203.226 156.187 1.00 13.94  ? 53  TYR B HB2  1 
ATOM 7345  H HB3  . TYR B 1 28  ? 181.003 202.078 155.109 1.00 13.94  ? 53  TYR B HB3  1 
ATOM 7346  H HD1  . TYR B 1 28  ? 180.264 205.515 155.606 1.00 13.94  ? 53  TYR B HD1  1 
ATOM 7347  H HD2  . TYR B 1 28  ? 180.751 202.670 152.844 1.00 13.94  ? 53  TYR B HD2  1 
ATOM 7348  H HE1  . TYR B 1 28  ? 180.117 207.104 153.948 1.00 13.94  ? 53  TYR B HE1  1 
ATOM 7349  H HE2  . TYR B 1 28  ? 180.604 204.258 151.182 1.00 13.94  ? 53  TYR B HE2  1 
ATOM 7350  H HH   . TYR B 1 28  ? 180.338 206.419 150.665 1.00 13.94  ? 53  TYR B HH   1 
ATOM 7351  N N    . THR B 1 29  ? 177.309 202.481 154.690 1.00 13.94  ? 54  THR B N    1 
ATOM 7352  C CA   . THR B 1 29  ? 176.294 201.879 153.835 1.00 13.94  ? 54  THR B CA   1 
ATOM 7353  C C    . THR B 1 29  ? 176.297 202.522 152.455 1.00 13.94  ? 54  THR B C    1 
ATOM 7354  O O    . THR B 1 29  ? 176.490 203.734 152.321 1.00 13.94  ? 54  THR B O    1 
ATOM 7355  C CB   . THR B 1 29  ? 174.898 202.013 154.453 1.00 13.94  ? 54  THR B CB   1 
ATOM 7356  O OG1  . THR B 1 29  ? 174.496 203.387 154.445 1.00 13.94  ? 54  THR B OG1  1 
ATOM 7357  C CG2  . THR B 1 29  ? 174.885 201.489 155.881 1.00 13.94  ? 54  THR B CG2  1 
ATOM 7358  H H    . THR B 1 29  ? 177.149 203.303 154.886 1.00 13.94  ? 54  THR B H    1 
ATOM 7359  H HA   . THR B 1 29  ? 176.485 200.934 153.728 1.00 13.94  ? 54  THR B HA   1 
ATOM 7360  H HB   . THR B 1 29  ? 174.267 201.493 153.932 1.00 13.94  ? 54  THR B HB   1 
ATOM 7361  H HG1  . THR B 1 29  ? 174.223 203.611 155.207 1.00 13.94  ? 54  THR B HG1  1 
ATOM 7362  H HG21 . THR B 1 29  ? 173.979 201.492 156.227 1.00 13.94  ? 54  THR B HG21 1 
ATOM 7363  H HG22 . THR B 1 29  ? 175.227 200.581 155.903 1.00 13.94  ? 54  THR B HG22 1 
ATOM 7364  H HG23 . THR B 1 29  ? 175.440 202.048 156.446 1.00 13.94  ? 54  THR B HG23 1 
ATOM 7365  N N    . SER B 1 30  ? 176.072 201.699 151.431 1.00 13.94  ? 55  SER B N    1 
ATOM 7366  C CA   . SER B 1 30  ? 175.959 202.161 150.056 1.00 13.94  ? 55  SER B CA   1 
ATOM 7367  C C    . SER B 1 30  ? 174.841 201.392 149.366 1.00 13.94  ? 55  SER B C    1 
ATOM 7368  O O    . SER B 1 30  ? 174.393 200.347 149.843 1.00 13.94  ? 55  SER B O    1 
ATOM 7369  C CB   . SER B 1 30  ? 177.279 201.993 149.294 1.00 13.94  ? 55  SER B CB   1 
ATOM 7370  O OG   . SER B 1 30  ? 177.617 200.626 149.157 1.00 13.94  ? 55  SER B OG   1 
ATOM 7371  H H    . SER B 1 30  ? 175.980 200.848 151.515 1.00 11.16  ? 55  SER B H    1 
ATOM 7372  H HA   . SER B 1 30  ? 175.725 203.102 150.053 1.00 11.16  ? 55  SER B HA   1 
ATOM 7373  H HB2  . SER B 1 30  ? 177.186 202.383 148.411 1.00 11.16  ? 55  SER B HB2  1 
ATOM 7374  H HB3  . SER B 1 30  ? 177.985 202.444 149.784 1.00 11.16  ? 55  SER B HB3  1 
ATOM 7375  H HG   . SER B 1 30  ? 178.261 200.539 148.625 1.00 11.16  ? 55  SER B HG   1 
ATOM 7376  N N    . VAL B 1 31  ? 174.387 201.926 148.234 1.00 15.29  ? 56  VAL B N    1 
ATOM 7377  C CA   . VAL B 1 31  ? 173.277 201.362 147.472 1.00 15.29  ? 56  VAL B CA   1 
ATOM 7378  C C    . VAL B 1 31  ? 173.809 200.851 146.141 1.00 15.29  ? 56  VAL B C    1 
ATOM 7379  O O    . VAL B 1 31  ? 174.471 201.591 145.405 1.00 15.29  ? 56  VAL B O    1 
ATOM 7380  C CB   . VAL B 1 31  ? 172.162 202.399 147.253 1.00 15.29  ? 56  VAL B CB   1 
ATOM 7381  C CG1  . VAL B 1 31  ? 170.953 201.754 146.596 1.00 15.29  ? 56  VAL B CG1  1 
ATOM 7382  C CG2  . VAL B 1 31  ? 171.774 203.051 148.569 1.00 15.29  ? 56  VAL B CG2  1 
ATOM 7383  H H    . VAL B 1 31  ? 174.716 202.637 147.879 1.00 15.29  ? 56  VAL B H    1 
ATOM 7384  H HA   . VAL B 1 31  ? 172.901 200.610 147.956 1.00 15.29  ? 56  VAL B HA   1 
ATOM 7385  H HB   . VAL B 1 31  ? 172.489 203.092 146.659 1.00 15.29  ? 56  VAL B HB   1 
ATOM 7386  H HG11 . VAL B 1 31  ? 170.230 202.400 146.565 1.00 15.29  ? 56  VAL B HG11 1 
ATOM 7387  H HG12 . VAL B 1 31  ? 171.189 201.478 145.697 1.00 15.29  ? 56  VAL B HG12 1 
ATOM 7388  H HG13 . VAL B 1 31  ? 170.684 200.982 147.119 1.00 15.29  ? 56  VAL B HG13 1 
ATOM 7389  H HG21 . VAL B 1 31  ? 170.995 203.611 148.426 1.00 15.29  ? 56  VAL B HG21 1 
ATOM 7390  H HG22 . VAL B 1 31  ? 171.568 202.357 149.215 1.00 15.29  ? 56  VAL B HG22 1 
ATOM 7391  H HG23 . VAL B 1 31  ? 172.515 203.589 148.888 1.00 15.29  ? 56  VAL B HG23 1 
ATOM 7392  N N    . ILE B 1 32  ? 173.517 199.590 145.832 1.00 16.20  ? 57  ILE B N    1 
ATOM 7393  C CA   . ILE B 1 32  ? 173.895 198.964 144.570 1.00 16.20  ? 57  ILE B CA   1 
ATOM 7394  C C    . ILE B 1 32  ? 172.637 198.809 143.730 1.00 16.20  ? 57  ILE B C    1 
ATOM 7395  O O    . ILE B 1 32  ? 171.610 198.332 144.225 1.00 16.20  ? 57  ILE B O    1 
ATOM 7396  C CB   . ILE B 1 32  ? 174.579 197.602 144.790 1.00 16.20  ? 57  ILE B CB   1 
ATOM 7397  C CG1  . ILE B 1 32  ? 175.534 197.656 145.987 1.00 16.20  ? 57  ILE B CG1  1 
ATOM 7398  C CG2  . ILE B 1 32  ? 175.323 197.177 143.539 1.00 16.20  ? 57  ILE B CG2  1 
ATOM 7399  C CD1  . ILE B 1 32  ? 176.631 198.690 145.863 1.00 16.20  ? 57  ILE B CD1  1 
ATOM 7400  H H    . ILE B 1 32  ? 173.085 199.062 146.356 1.00 16.20  ? 57  ILE B H    1 
ATOM 7401  H HA   . ILE B 1 32  ? 174.512 199.541 144.093 1.00 16.20  ? 57  ILE B HA   1 
ATOM 7402  H HB   . ILE B 1 32  ? 173.892 196.942 144.976 1.00 16.20  ? 57  ILE B HB   1 
ATOM 7403  H HG12 . ILE B 1 32  ? 175.027 197.853 146.790 1.00 16.20  ? 57  ILE B HG12 1 
ATOM 7404  H HG13 . ILE B 1 32  ? 175.959 196.789 146.078 1.00 16.20  ? 57  ILE B HG13 1 
ATOM 7405  H HG21 . ILE B 1 32  ? 175.826 196.370 143.731 1.00 16.20  ? 57  ILE B HG21 1 
ATOM 7406  H HG22 . ILE B 1 32  ? 174.680 197.006 142.833 1.00 16.20  ? 57  ILE B HG22 1 
ATOM 7407  H HG23 . ILE B 1 32  ? 175.927 197.888 143.273 1.00 16.20  ? 57  ILE B HG23 1 
ATOM 7408  H HD11 . ILE B 1 32  ? 177.179 198.661 146.663 1.00 16.20  ? 57  ILE B HD11 1 
ATOM 7409  H HD12 . ILE B 1 32  ? 177.174 198.486 145.086 1.00 16.20  ? 57  ILE B HD12 1 
ATOM 7410  H HD13 . ILE B 1 32  ? 176.234 199.570 145.769 1.00 16.20  ? 57  ILE B HD13 1 
ATOM 7411  N N    . THR B 1 33  ? 172.716 199.211 142.464 1.00 23.55  ? 58  THR B N    1 
ATOM 7412  C CA   . THR B 1 33  ? 171.561 199.270 141.580 1.00 23.55  ? 58  THR B CA   1 
ATOM 7413  C C    . THR B 1 33  ? 171.795 198.418 140.341 1.00 23.55  ? 58  THR B C    1 
ATOM 7414  O O    . THR B 1 33  ? 172.919 198.326 139.841 1.00 23.55  ? 58  THR B O    1 
ATOM 7415  C CB   . THR B 1 33  ? 171.266 200.718 141.165 1.00 23.55  ? 58  THR B CB   1 
ATOM 7416  O OG1  . THR B 1 33  ? 170.869 201.477 142.313 1.00 23.55  ? 58  THR B OG1  1 
ATOM 7417  C CG2  . THR B 1 33  ? 170.162 200.770 140.126 1.00 23.55  ? 58  THR B CG2  1 
ATOM 7418  H H    . THR B 1 33  ? 173.448 199.461 142.088 1.00 23.55  ? 58  THR B H    1 
ATOM 7419  H HA   . THR B 1 33  ? 170.782 198.925 142.044 1.00 23.55  ? 58  THR B HA   1 
ATOM 7420  H HB   . THR B 1 33  ? 172.065 201.111 140.781 1.00 23.55  ? 58  THR B HB   1 
ATOM 7421  H HG1  . THR B 1 33  ? 170.708 202.271 142.091 1.00 23.55  ? 58  THR B HG1  1 
ATOM 7422  H HG21 . THR B 1 33  ? 169.796 201.667 140.079 1.00 23.55  ? 58  THR B HG21 1 
ATOM 7423  H HG22 . THR B 1 33  ? 170.511 200.528 139.254 1.00 23.55  ? 58  THR B HG22 1 
ATOM 7424  H HG23 . THR B 1 33  ? 169.452 200.154 140.365 1.00 23.55  ? 58  THR B HG23 1 
ATOM 7425  N N    . ILE B 1 34  ? 170.726 197.785 139.860 1.00 25.27  ? 59  ILE B N    1 
ATOM 7426  C CA   . ILE B 1 34  ? 170.725 197.050 138.601 1.00 25.27  ? 59  ILE B CA   1 
ATOM 7427  C C    . ILE B 1 34  ? 169.509 197.495 137.802 1.00 25.27  ? 59  ILE B C    1 
ATOM 7428  O O    . ILE B 1 34  ? 168.393 197.528 138.332 1.00 25.27  ? 59  ILE B O    1 
ATOM 7429  C CB   . ILE B 1 34  ? 170.702 195.526 138.823 1.00 25.27  ? 59  ILE B CB   1 
ATOM 7430  C CG1  . ILE B 1 34  ? 172.044 195.054 139.386 1.00 25.27  ? 59  ILE B CG1  1 
ATOM 7431  C CG2  . ILE B 1 34  ? 170.380 194.804 137.521 1.00 25.27  ? 59  ILE B CG2  1 
ATOM 7432  C CD1  . ILE B 1 34  ? 172.043 193.625 139.868 1.00 25.27  ? 59  ILE B CD1  1 
ATOM 7433  H H    . ILE B 1 34  ? 169.966 197.769 140.262 1.00 25.27  ? 59  ILE B H    1 
ATOM 7434  H HA   . ILE B 1 34  ? 171.522 197.274 138.095 1.00 25.27  ? 59  ILE B HA   1 
ATOM 7435  H HB   . ILE B 1 34  ? 170.008 195.319 139.468 1.00 25.27  ? 59  ILE B HB   1 
ATOM 7436  H HG12 . ILE B 1 34  ? 172.718 195.134 138.693 1.00 25.27  ? 59  ILE B HG12 1 
ATOM 7437  H HG13 . ILE B 1 34  ? 172.280 195.618 140.139 1.00 25.27  ? 59  ILE B HG13 1 
ATOM 7438  H HG21 . ILE B 1 34  ? 170.626 193.869 137.603 1.00 25.27  ? 59  ILE B HG21 1 
ATOM 7439  H HG22 . ILE B 1 34  ? 169.429 194.876 137.345 1.00 25.27  ? 59  ILE B HG22 1 
ATOM 7440  H HG23 . ILE B 1 34  ? 170.883 195.215 136.801 1.00 25.27  ? 59  ILE B HG23 1 
ATOM 7441  H HD11 . ILE B 1 34  ? 172.842 193.471 140.396 1.00 25.27  ? 59  ILE B HD11 1 
ATOM 7442  H HD12 . ILE B 1 34  ? 171.253 193.476 140.411 1.00 25.27  ? 59  ILE B HD12 1 
ATOM 7443  H HD13 . ILE B 1 34  ? 172.034 193.031 139.101 1.00 25.27  ? 59  ILE B HD13 1 
ATOM 7444  N N    . GLU B 1 35  ? 169.721 197.839 136.536 1.00 26.29  ? 60  GLU B N    1 
ATOM 7445  C CA   . GLU B 1 35  ? 168.648 198.319 135.676 1.00 26.29  ? 60  GLU B CA   1 
ATOM 7446  C C    . GLU B 1 35  ? 167.992 197.145 134.959 1.00 26.29  ? 60  GLU B C    1 
ATOM 7447  O O    . GLU B 1 35  ? 168.673 196.346 134.310 1.00 26.29  ? 60  GLU B O    1 
ATOM 7448  C CB   . GLU B 1 35  ? 169.184 199.331 134.663 1.00 26.29  ? 60  GLU B CB   1 
ATOM 7449  C CG   . GLU B 1 35  ? 168.156 200.352 134.215 1.00 26.29  ? 60  GLU B CG   1 
ATOM 7450  C CD   . GLU B 1 35  ? 168.780 201.555 133.537 1.00 26.29  ? 60  GLU B CD   1 
ATOM 7451  O OE1  . GLU B 1 35  ? 169.976 201.488 133.187 1.00 26.29  ? 60  GLU B OE1  1 
ATOM 7452  O OE2  . GLU B 1 35  ? 168.074 202.569 133.353 1.00 26.29  ? 60  GLU B OE2  1 
ATOM 7453  H H    . GLU B 1 35  ? 170.488 197.802 136.148 1.00 26.29  ? 60  GLU B H    1 
ATOM 7454  H HA   . GLU B 1 35  ? 167.975 198.759 136.218 1.00 26.29  ? 60  GLU B HA   1 
ATOM 7455  H HB2  . GLU B 1 35  ? 169.926 199.811 135.063 1.00 26.29  ? 60  GLU B HB2  1 
ATOM 7456  H HB3  . GLU B 1 35  ? 169.489 198.852 133.876 1.00 26.29  ? 60  GLU B HB3  1 
ATOM 7457  H HG2  . GLU B 1 35  ? 167.548 199.935 133.585 1.00 26.29  ? 60  GLU B HG2  1 
ATOM 7458  H HG3  . GLU B 1 35  ? 167.665 200.668 134.990 1.00 26.29  ? 60  GLU B HG3  1 
ATOM 7459  N N    . LEU B 1 36  ? 166.672 197.049 135.075 1.00 27.12  ? 61  LEU B N    1 
ATOM 7460  C CA   . LEU B 1 36  ? 165.901 195.941 134.532 1.00 27.12  ? 61  LEU B CA   1 
ATOM 7461  C C    . LEU B 1 36  ? 165.091 196.392 133.323 1.00 27.12  ? 61  LEU B C    1 
ATOM 7462  O O    . LEU B 1 36  ? 164.992 197.580 133.012 1.00 27.12  ? 61  LEU B O    1 
ATOM 7463  C CB   . LEU B 1 36  ? 164.967 195.357 135.598 1.00 27.12  ? 61  LEU B CB   1 
ATOM 7464  C CG   . LEU B 1 36  ? 165.626 194.738 136.832 1.00 27.12  ? 61  LEU B CG   1 
ATOM 7465  C CD1  . LEU B 1 36  ? 164.565 194.250 137.795 1.00 27.12  ? 61  LEU B CD1  1 
ATOM 7466  C CD2  . LEU B 1 36  ? 166.558 193.605 136.445 1.00 27.12  ? 61  LEU B CD2  1 
ATOM 7467  H H    . LEU B 1 36  ? 166.187 197.633 135.479 1.00 27.12  ? 61  LEU B H    1 
ATOM 7468  H HA   . LEU B 1 36  ? 166.507 195.241 134.243 1.00 27.12  ? 61  LEU B HA   1 
ATOM 7469  H HB2  . LEU B 1 36  ? 164.384 196.066 135.910 1.00 27.12  ? 61  LEU B HB2  1 
ATOM 7470  H HB3  . LEU B 1 36  ? 164.431 194.663 135.183 1.00 27.12  ? 61  LEU B HB3  1 
ATOM 7471  H HG   . LEU B 1 36  ? 166.151 195.418 137.283 1.00 27.12  ? 61  LEU B HG   1 
ATOM 7472  H HD11 . LEU B 1 36  ? 164.014 195.002 138.065 1.00 27.12  ? 61  LEU B HD11 1 
ATOM 7473  H HD12 . LEU B 1 36  ? 164.019 193.582 137.352 1.00 27.12  ? 61  LEU B HD12 1 
ATOM 7474  H HD13 . LEU B 1 36  ? 164.998 193.863 138.572 1.00 27.12  ? 61  LEU B HD13 1 
ATOM 7475  H HD21 . LEU B 1 36  ? 166.873 193.167 137.251 1.00 27.12  ? 61  LEU B HD21 1 
ATOM 7476  H HD22 . LEU B 1 36  ? 166.072 192.972 135.893 1.00 27.12  ? 61  LEU B HD22 1 
ATOM 7477  H HD23 . LEU B 1 36  ? 167.309 193.967 135.950 1.00 27.12  ? 61  LEU B HD23 1 
ATOM 7478  N N    . SER B 1 37  ? 164.504 195.412 132.642 1.00 32.81  ? 62  SER B N    1 
ATOM 7479  C CA   . SER B 1 37  ? 163.638 195.643 131.497 1.00 32.81  ? 62  SER B CA   1 
ATOM 7480  C C    . SER B 1 37  ? 162.230 195.163 131.818 1.00 32.81  ? 62  SER B C    1 
ATOM 7481  O O    . SER B 1 37  ? 162.037 194.259 132.637 1.00 32.81  ? 62  SER B O    1 
ATOM 7482  C CB   . SER B 1 37  ? 164.162 194.926 130.252 1.00 32.81  ? 62  SER B CB   1 
ATOM 7483  O OG   . SER B 1 37  ? 163.309 195.150 129.146 1.00 32.81  ? 62  SER B OG   1 
ATOM 7484  H H    . SER B 1 37  ? 164.597 194.579 132.834 1.00 32.81  ? 62  SER B H    1 
ATOM 7485  H HA   . SER B 1 37  ? 163.600 196.593 131.307 1.00 32.81  ? 62  SER B HA   1 
ATOM 7486  H HB2  . SER B 1 37  ? 165.047 195.263 130.041 1.00 32.81  ? 62  SER B HB2  1 
ATOM 7487  H HB3  . SER B 1 37  ? 164.204 193.973 130.430 1.00 32.81  ? 62  SER B HB3  1 
ATOM 7488  H HG   . SER B 1 37  ? 163.742 195.501 128.517 1.00 32.81  ? 62  SER B HG   1 
ATOM 7489  N N    . ASN B 1 38  ? 161.245 195.773 131.163 1.00 44.78  ? 63  ASN B N    1 
ATOM 7490  C CA   . ASN B 1 38  ? 159.832 195.519 131.428 1.00 44.78  ? 63  ASN B CA   1 
ATOM 7491  C C    . ASN B 1 38  ? 159.153 194.834 130.246 1.00 44.78  ? 63  ASN B C    1 
ATOM 7492  O O    . ASN B 1 38  ? 158.011 195.139 129.900 1.00 44.78  ? 63  ASN B O    1 
ATOM 7493  C CB   . ASN B 1 38  ? 159.112 196.821 131.771 1.00 44.78  ? 63  ASN B CB   1 
ATOM 7494  C CG   . ASN B 1 38  ? 157.812 196.591 132.515 1.00 44.78  ? 63  ASN B CG   1 
ATOM 7495  O OD1  . ASN B 1 38  ? 157.610 195.543 133.128 1.00 44.78  ? 63  ASN B OD1  1 
ATOM 7496  N ND2  . ASN B 1 38  ? 156.923 197.577 132.470 1.00 44.78  ? 63  ASN B ND2  1 
ATOM 7497  H H    . ASN B 1 38  ? 161.375 196.355 130.543 1.00 44.78  ? 63  ASN B H    1 
ATOM 7498  H HA   . ASN B 1 38  ? 159.758 194.929 132.195 1.00 44.78  ? 63  ASN B HA   1 
ATOM 7499  H HB2  . ASN B 1 38  ? 159.688 197.361 132.335 1.00 44.78  ? 63  ASN B HB2  1 
ATOM 7500  H HB3  . ASN B 1 38  ? 158.909 197.297 130.951 1.00 44.78  ? 63  ASN B HB3  1 
ATOM 7501  H HD21 . ASN B 1 38  ? 157.101 198.296 132.032 1.00 44.78  ? 63  ASN B HD21 1 
ATOM 7502  H HD22 . ASN B 1 38  ? 156.169 197.496 132.876 1.00 44.78  ? 63  ASN B HD22 1 
ATOM 7503  N N    . ILE B 1 39  ? 159.856 193.894 129.614 1.00 45.70  ? 64  ILE B N    1 
ATOM 7504  C CA   . ILE B 1 39  ? 159.310 193.193 128.460 1.00 45.70  ? 64  ILE B CA   1 
ATOM 7505  C C    . ILE B 1 39  ? 158.235 192.204 128.902 1.00 45.70  ? 64  ILE B C    1 
ATOM 7506  O O    . ILE B 1 39  ? 158.190 191.769 130.061 1.00 45.70  ? 64  ILE B O    1 
ATOM 7507  C CB   . ILE B 1 39  ? 160.438 192.485 127.687 1.00 45.70  ? 64  ILE B CB   1 
ATOM 7508  C CG1  . ILE B 1 39  ? 161.118 191.435 128.571 1.00 45.70  ? 64  ILE B CG1  1 
ATOM 7509  C CG2  . ILE B 1 39  ? 161.444 193.509 127.183 1.00 45.70  ? 64  ILE B CG2  1 
ATOM 7510  C CD1  . ILE B 1 39  ? 162.076 190.535 127.835 1.00 45.70  ? 64  ILE B CD1  1 
ATOM 7511  H H    . ILE B 1 39  ? 160.651 193.651 129.834 1.00 45.70  ? 64  ILE B H    1 
ATOM 7512  H HA   . ILE B 1 39  ? 158.899 193.838 127.864 1.00 45.70  ? 64  ILE B HA   1 
ATOM 7513  H HB   . ILE B 1 39  ? 160.051 192.035 126.920 1.00 45.70  ? 64  ILE B HB   1 
ATOM 7514  H HG12 . ILE B 1 39  ? 161.617 191.886 129.270 1.00 45.70  ? 64  ILE B HG12 1 
ATOM 7515  H HG13 . ILE B 1 39  ? 160.440 190.865 128.967 1.00 45.70  ? 64  ILE B HG13 1 
ATOM 7516  H HG21 . ILE B 1 39  ? 162.274 193.064 126.951 1.00 45.70  ? 64  ILE B HG21 1 
ATOM 7517  H HG22 . ILE B 1 39  ? 161.077 193.951 126.402 1.00 45.70  ? 64  ILE B HG22 1 
ATOM 7518  H HG23 . ILE B 1 39  ? 161.609 194.161 127.882 1.00 45.70  ? 64  ILE B HG23 1 
ATOM 7519  H HD11 . ILE B 1 39  ? 162.355 189.823 128.432 1.00 45.70  ? 64  ILE B HD11 1 
ATOM 7520  H HD12 . ILE B 1 39  ? 161.624 190.161 127.062 1.00 45.70  ? 64  ILE B HD12 1 
ATOM 7521  H HD13 . ILE B 1 39  ? 162.847 191.050 127.552 1.00 45.70  ? 64  ILE B HD13 1 
ATOM 7522  N N    . LYS B 1 40  ? 157.361 191.843 127.965 1.00 61.18  ? 65  LYS B N    1 
ATOM 7523  C CA   . LYS B 1 40  ? 156.283 190.891 128.205 1.00 61.18  ? 65  LYS B CA   1 
ATOM 7524  C C    . LYS B 1 40  ? 156.518 189.634 127.378 1.00 61.18  ? 65  LYS B C    1 
ATOM 7525  O O    . LYS B 1 40  ? 156.953 189.718 126.225 1.00 61.18  ? 65  LYS B O    1 
ATOM 7526  C CB   . LYS B 1 40  ? 154.926 191.503 127.854 1.00 61.18  ? 65  LYS B CB   1 
ATOM 7527  C CG   . LYS B 1 40  ? 154.569 192.733 128.671 1.00 61.18  ? 65  LYS B CG   1 
ATOM 7528  C CD   . LYS B 1 40  ? 154.298 192.388 130.128 1.00 61.18  ? 65  LYS B CD   1 
ATOM 7529  C CE   . LYS B 1 40  ? 154.016 193.637 130.945 1.00 61.18  ? 65  LYS B CE   1 
ATOM 7530  N NZ   . LYS B 1 40  ? 155.261 194.410 131.209 1.00 61.18  ? 65  LYS B NZ   1 
ATOM 7531  H H    . LYS B 1 40  ? 157.373 192.146 127.160 1.00 61.18  ? 65  LYS B H    1 
ATOM 7532  H HA   . LYS B 1 40  ? 156.274 190.641 129.142 1.00 61.18  ? 65  LYS B HA   1 
ATOM 7533  H HB2  . LYS B 1 40  ? 154.929 191.756 126.918 1.00 61.18  ? 65  LYS B HB2  1 
ATOM 7534  H HB3  . LYS B 1 40  ? 154.239 190.836 128.009 1.00 61.18  ? 65  LYS B HB3  1 
ATOM 7535  H HG2  . LYS B 1 40  ? 155.306 193.363 128.638 1.00 61.18  ? 65  LYS B HG2  1 
ATOM 7536  H HG3  . LYS B 1 40  ? 153.767 193.135 128.302 1.00 61.18  ? 65  LYS B HG3  1 
ATOM 7537  H HD2  . LYS B 1 40  ? 153.519 191.812 130.181 1.00 61.18  ? 65  LYS B HD2  1 
ATOM 7538  H HD3  . LYS B 1 40  ? 155.071 191.943 130.509 1.00 61.18  ? 65  LYS B HD3  1 
ATOM 7539  H HE2  . LYS B 1 40  ? 153.406 194.208 130.452 1.00 61.18  ? 65  LYS B HE2  1 
ATOM 7540  H HE3  . LYS B 1 40  ? 153.624 193.387 131.796 1.00 61.18  ? 65  LYS B HE3  1 
ATOM 7541  H HZ1  . LYS B 1 40  ? 155.088 195.092 131.754 1.00 61.18  ? 65  LYS B HZ1  1 
ATOM 7542  H HZ2  . LYS B 1 40  ? 155.871 193.885 131.589 1.00 61.18  ? 65  LYS B HZ2  1 
ATOM 7543  H HZ3  . LYS B 1 40  ? 155.589 194.728 130.445 1.00 61.18  ? 65  LYS B HZ3  1 
ATOM 7544  N N    . GLU B 1 41  ? 156.231 188.474 127.968 1.00 57.90  ? 66  GLU B N    1 
ATOM 7545  C CA   . GLU B 1 41  ? 156.468 187.202 127.294 1.00 57.90  ? 66  GLU B CA   1 
ATOM 7546  C C    . GLU B 1 41  ? 155.417 186.946 126.220 1.00 57.90  ? 66  GLU B C    1 
ATOM 7547  O O    . GLU B 1 41  ? 154.582 186.047 126.364 1.00 57.90  ? 66  GLU B O    1 
ATOM 7548  C CB   . GLU B 1 41  ? 156.471 186.048 128.301 1.00 57.90  ? 66  GLU B CB   1 
ATOM 7549  C CG   . GLU B 1 41  ? 157.069 184.753 127.759 1.00 57.90  ? 66  GLU B CG   1 
ATOM 7550  C CD   . GLU B 1 41  ? 158.583 184.802 127.635 1.00 57.90  ? 66  GLU B CD   1 
ATOM 7551  O OE1  . GLU B 1 41  ? 159.218 185.616 128.334 1.00 57.90  ? 66  GLU B OE1  1 
ATOM 7552  O OE2  . GLU B 1 41  ? 159.140 184.021 126.834 1.00 57.90  ? 66  GLU B OE2  1 
ATOM 7553  H H    . GLU B 1 41  ? 155.899 188.404 128.758 1.00 57.90  ? 66  GLU B H    1 
ATOM 7554  H HA   . GLU B 1 41  ? 157.337 187.230 126.864 1.00 57.90  ? 66  GLU B HA   1 
ATOM 7555  H HB2  . GLU B 1 41  ? 156.967 186.303 129.095 1.00 57.90  ? 66  GLU B HB2  1 
ATOM 7556  H HB3  . GLU B 1 41  ? 155.552 185.858 128.545 1.00 57.90  ? 66  GLU B HB3  1 
ATOM 7557  H HG2  . GLU B 1 41  ? 156.847 184.028 128.364 1.00 57.90  ? 66  GLU B HG2  1 
ATOM 7558  H HG3  . GLU B 1 41  ? 156.700 184.576 126.880 1.00 57.90  ? 66  GLU B HG3  1 
ATOM 7559  N N    . ASN B 1 42  ? 155.445 187.730 125.145 1.00 78.36  ? 67  ASN B N    1 
ATOM 7560  C CA   . ASN B 1 42  ? 154.576 187.508 123.993 1.00 78.36  ? 67  ASN B CA   1 
ATOM 7561  C C    . ASN B 1 42  ? 155.347 187.735 122.701 1.00 78.36  ? 67  ASN B C    1 
ATOM 7562  O O    . ASN B 1 42  ? 154.813 188.264 121.721 1.00 78.36  ? 67  ASN B O    1 
ATOM 7563  C CB   . ASN B 1 42  ? 153.342 188.407 124.048 1.00 78.36  ? 67  ASN B CB   1 
ATOM 7564  C CG   . ASN B 1 42  ? 152.260 187.971 123.078 1.00 78.36  ? 67  ASN B CG   1 
ATOM 7565  O OD1  . ASN B 1 42  ? 151.942 186.786 122.978 1.00 78.36  ? 67  ASN B OD1  1 
ATOM 7566  N ND2  . ASN B 1 42  ? 151.693 188.929 122.353 1.00 78.36  ? 67  ASN B ND2  1 
ATOM 7567  H H    . ASN B 1 42  ? 155.969 188.407 125.057 1.00 78.36  ? 67  ASN B H    1 
ATOM 7568  H HA   . ASN B 1 42  ? 154.273 186.587 124.001 1.00 78.36  ? 67  ASN B HA   1 
ATOM 7569  H HB2  . ASN B 1 42  ? 152.969 188.377 124.943 1.00 78.36  ? 67  ASN B HB2  1 
ATOM 7570  H HB3  . ASN B 1 42  ? 153.599 189.315 123.825 1.00 78.36  ? 67  ASN B HB3  1 
ATOM 7571  H HD21 . ASN B 1 42  ? 151.942 189.746 122.449 1.00 78.36  ? 67  ASN B HD21 1 
ATOM 7572  H HD22 . ASN B 1 42  ? 151.075 188.731 121.788 1.00 78.36  ? 67  ASN B HD22 1 
ATOM 7573  N N    . LYS B 1 43  ? 156.612 187.331 122.682 1.00 73.85  ? 68  LYS B N    1 
ATOM 7574  C CA   . LYS B 1 43  ? 157.438 187.495 121.498 1.00 73.85  ? 68  LYS B CA   1 
ATOM 7575  C C    . LYS B 1 43  ? 157.151 186.378 120.497 1.00 73.85  ? 68  LYS B C    1 
ATOM 7576  O O    . LYS B 1 43  ? 156.590 185.332 120.836 1.00 73.85  ? 68  LYS B O    1 
ATOM 7577  C CB   . LYS B 1 43  ? 158.919 187.517 121.888 1.00 73.85  ? 68  LYS B CB   1 
ATOM 7578  C CG   . LYS B 1 43  ? 159.886 187.796 120.739 1.00 73.85  ? 68  LYS B CG   1 
ATOM 7579  C CD   . LYS B 1 43  ? 160.473 186.521 120.145 1.00 73.85  ? 68  LYS B CD   1 
ATOM 7580  C CE   . LYS B 1 43  ? 161.475 185.871 121.084 1.00 73.85  ? 68  LYS B CE   1 
ATOM 7581  N NZ   . LYS B 1 43  ? 162.076 184.651 120.486 1.00 73.85  ? 68  LYS B NZ   1 
ATOM 7582  H H    . LYS B 1 43  ? 157.016 186.958 123.344 1.00 73.85  ? 68  LYS B H    1 
ATOM 7583  H HA   . LYS B 1 43  ? 157.224 188.342 121.076 1.00 73.85  ? 68  LYS B HA   1 
ATOM 7584  H HB2  . LYS B 1 43  ? 159.050 188.210 122.554 1.00 73.85  ? 68  LYS B HB2  1 
ATOM 7585  H HB3  . LYS B 1 43  ? 159.146 186.654 122.268 1.00 73.85  ? 68  LYS B HB3  1 
ATOM 7586  H HG2  . LYS B 1 43  ? 159.414 188.267 120.034 1.00 73.85  ? 68  LYS B HG2  1 
ATOM 7587  H HG3  . LYS B 1 43  ? 160.619 188.340 121.068 1.00 73.85  ? 68  LYS B HG3  1 
ATOM 7588  H HD2  . LYS B 1 43  ? 159.764 185.880 119.982 1.00 73.85  ? 68  LYS B HD2  1 
ATOM 7589  H HD3  . LYS B 1 43  ? 160.928 186.735 119.316 1.00 73.85  ? 68  LYS B HD3  1 
ATOM 7590  H HE2  . LYS B 1 43  ? 162.188 186.500 121.275 1.00 73.85  ? 68  LYS B HE2  1 
ATOM 7591  H HE3  . LYS B 1 43  ? 161.028 185.613 121.905 1.00 73.85  ? 68  LYS B HE3  1 
ATOM 7592  H HZ1  . LYS B 1 43  ? 162.514 184.190 121.109 1.00 73.85  ? 68  LYS B HZ1  1 
ATOM 7593  H HZ2  . LYS B 1 43  ? 161.438 184.136 120.140 1.00 73.85  ? 68  LYS B HZ2  1 
ATOM 7594  H HZ3  . LYS B 1 43  ? 162.646 184.878 119.841 1.00 73.85  ? 68  LYS B HZ3  1 
ATOM 7595  N N    . CYS B 1 44  ? 157.538 186.622 119.245 1.00 90.37  ? 69  CYS B N    1 
ATOM 7596  C CA   . CYS B 1 44  ? 157.307 185.696 118.143 1.00 90.37  ? 69  CYS B CA   1 
ATOM 7597  C C    . CYS B 1 44  ? 157.582 184.258 118.558 1.00 90.37  ? 69  CYS B C    1 
ATOM 7598  O O    . CYS B 1 44  ? 158.693 183.921 118.981 1.00 90.37  ? 69  CYS B O    1 
ATOM 7599  C CB   . CYS B 1 44  ? 158.202 186.079 116.962 1.00 90.37  ? 69  CYS B CB   1 
ATOM 7600  S SG   . CYS B 1 44  ? 157.737 185.325 115.386 1.00 90.37  ? 69  CYS B SG   1 
ATOM 7601  H H    . CYS B 1 44  ? 157.948 187.341 119.011 1.00 90.37  ? 69  CYS B H    1 
ATOM 7602  H HA   . CYS B 1 44  ? 156.382 185.759 117.858 1.00 90.37  ? 69  CYS B HA   1 
ATOM 7603  H HB2  . CYS B 1 44  ? 158.169 187.042 116.847 1.00 90.37  ? 69  CYS B HB2  1 
ATOM 7604  H HB3  . CYS B 1 44  ? 159.111 185.805 117.161 1.00 90.37  ? 69  CYS B HB3  1 
ATOM 7605  N N    . ASN B 1 45  ? 156.564 183.409 118.434 1.00 84.98  ? 70  ASN B N    1 
ATOM 7606  C CA   . ASN B 1 45  ? 156.664 182.008 118.840 1.00 84.98  ? 70  ASN B CA   1 
ATOM 7607  C C    . ASN B 1 45  ? 156.827 181.120 117.606 1.00 84.98  ? 70  ASN B C    1 
ATOM 7608  O O    . ASN B 1 45  ? 155.873 180.574 117.052 1.00 84.98  ? 70  ASN B O    1 
ATOM 7609  C CB   . ASN B 1 45  ? 155.441 181.608 119.660 1.00 84.98  ? 70  ASN B CB   1 
ATOM 7610  C CG   . ASN B 1 45  ? 155.625 180.282 120.371 1.00 84.98  ? 70  ASN B CG   1 
ATOM 7611  O OD1  . ASN B 1 45  ? 156.629 179.597 120.180 1.00 84.98  ? 70  ASN B OD1  1 
ATOM 7612  N ND2  . ASN B 1 45  ? 154.654 179.915 121.199 1.00 84.98  ? 70  ASN B ND2  1 
ATOM 7613  H H    . ASN B 1 45  ? 155.795 183.622 118.114 1.00 84.98  ? 70  ASN B H    1 
ATOM 7614  H HA   . ASN B 1 45  ? 157.449 181.892 119.397 1.00 84.98  ? 70  ASN B HA   1 
ATOM 7615  H HB2  . ASN B 1 45  ? 155.274 182.288 120.331 1.00 84.98  ? 70  ASN B HB2  1 
ATOM 7616  H HB3  . ASN B 1 45  ? 154.675 181.529 119.070 1.00 84.98  ? 70  ASN B HB3  1 
ATOM 7617  H HD21 . ASN B 1 45  ? 153.966 180.420 121.307 1.00 84.98  ? 70  ASN B HD21 1 
ATOM 7618  H HD22 . ASN B 1 45  ? 154.712 179.171 121.626 1.00 84.98  ? 70  ASN B HD22 1 
ATOM 7619  N N    . GLY B 1 46  ? 158.081 180.986 117.183 1.00 85.92  ? 71  GLY B N    1 
ATOM 7620  C CA   . GLY B 1 46  ? 158.433 180.098 116.098 1.00 85.92  ? 71  GLY B CA   1 
ATOM 7621  C C    . GLY B 1 46  ? 158.762 178.704 116.599 1.00 85.92  ? 71  GLY B C    1 
ATOM 7622  O O    . GLY B 1 46  ? 158.485 178.330 117.740 1.00 85.92  ? 71  GLY B O    1 
ATOM 7623  H H    . GLY B 1 46  ? 158.751 181.409 117.518 1.00 85.92  ? 71  GLY B H    1 
ATOM 7624  H HA2  . GLY B 1 46  ? 157.694 180.036 115.473 1.00 85.92  ? 71  GLY B HA2  1 
ATOM 7625  H HA3  . GLY B 1 46  ? 159.207 180.449 115.630 1.00 85.92  ? 71  GLY B HA3  1 
ATOM 7626  N N    . THR B 1 47  ? 159.371 177.918 115.709 1.00 82.67  ? 72  THR B N    1 
ATOM 7627  C CA   . THR B 1 47  ? 159.801 176.563 116.033 1.00 82.67  ? 72  THR B CA   1 
ATOM 7628  C C    . THR B 1 47  ? 161.261 176.345 115.651 1.00 82.67  ? 72  THR B C    1 
ATOM 7629  O O    . THR B 1 47  ? 161.691 175.209 115.440 1.00 82.67  ? 72  THR B O    1 
ATOM 7630  C CB   . THR B 1 47  ? 158.910 175.527 115.346 1.00 82.67  ? 72  THR B CB   1 
ATOM 7631  O OG1  . THR B 1 47  ? 159.256 174.214 115.807 1.00 82.67  ? 72  THR B OG1  1 
ATOM 7632  C CG2  . THR B 1 47  ? 159.074 175.590 113.833 1.00 82.67  ? 72  THR B CG2  1 
ATOM 7633  H H    . THR B 1 47  ? 159.547 178.153 114.901 1.00 82.67  ? 72  THR B H    1 
ATOM 7634  H HA   . THR B 1 47  ? 159.726 176.428 116.991 1.00 82.67  ? 72  THR B HA   1 
ATOM 7635  H HB   . THR B 1 47  ? 157.982 175.709 115.561 1.00 82.67  ? 72  THR B HB   1 
ATOM 7636  H HG1  . THR B 1 47  ? 160.091 174.133 115.844 1.00 82.67  ? 72  THR B HG1  1 
ATOM 7637  H HG21 . THR B 1 47  ? 158.380 175.065 113.404 1.00 82.67  ? 72  THR B HG21 1 
ATOM 7638  H HG22 . THR B 1 47  ? 159.006 176.509 113.530 1.00 82.67  ? 72  THR B HG22 1 
ATOM 7639  H HG23 . THR B 1 47  ? 159.940 175.237 113.575 1.00 82.67  ? 72  THR B HG23 1 
ATOM 7640  N N    . ASP B 1 48  ? 162.035 177.422 115.563 1.00 74.20  ? 73  ASP B N    1 
ATOM 7641  C CA   . ASP B 1 48  ? 163.447 177.314 115.232 1.00 74.20  ? 73  ASP B CA   1 
ATOM 7642  C C    . ASP B 1 48  ? 164.241 176.829 116.439 1.00 74.20  ? 73  ASP B C    1 
ATOM 7643  O O    . ASP B 1 48  ? 163.886 177.091 117.591 1.00 74.20  ? 73  ASP B O    1 
ATOM 7644  C CB   . ASP B 1 48  ? 163.991 178.661 114.758 1.00 74.20  ? 73  ASP B CB   1 
ATOM 7645  C CG   . ASP B 1 48  ? 165.286 178.526 113.982 1.00 74.20  ? 73  ASP B CG   1 
ATOM 7646  O OD1  . ASP B 1 48  ? 165.224 178.252 112.766 1.00 74.20  ? 73  ASP B OD1  1 
ATOM 7647  O OD2  . ASP B 1 48  ? 166.365 178.694 114.588 1.00 74.20  ? 73  ASP B OD2  1 
ATOM 7648  H H    . ASP B 1 48  ? 161.766 178.229 115.692 1.00 74.20  ? 73  ASP B H    1 
ATOM 7649  H HA   . ASP B 1 48  ? 163.559 176.671 114.515 1.00 74.20  ? 73  ASP B HA   1 
ATOM 7650  H HB2  . ASP B 1 48  ? 163.336 179.081 114.178 1.00 74.20  ? 73  ASP B HB2  1 
ATOM 7651  H HB3  . ASP B 1 48  ? 164.161 179.223 115.530 1.00 74.20  ? 73  ASP B HB3  1 
ATOM 7652  N N    . ALA B 1 49  ? 165.328 176.108 116.160 1.00 64.27  ? 74  ALA B N    1 
ATOM 7653  C CA   . ALA B 1 49  ? 166.141 175.558 117.238 1.00 64.27  ? 74  ALA B CA   1 
ATOM 7654  C C    . ALA B 1 49  ? 166.794 176.662 118.061 1.00 64.27  ? 74  ALA B C    1 
ATOM 7655  O O    . ALA B 1 49  ? 166.851 176.572 119.293 1.00 64.27  ? 74  ALA B O    1 
ATOM 7656  C CB   . ALA B 1 49  ? 167.200 174.619 116.664 1.00 64.27  ? 74  ALA B CB   1 
ATOM 7657  H H    . ALA B 1 49  ? 165.610 175.927 115.368 1.00 64.27  ? 74  ALA B H    1 
ATOM 7658  H HA   . ALA B 1 49  ? 165.572 175.041 117.829 1.00 64.27  ? 74  ALA B HA   1 
ATOM 7659  H HB1  . ALA B 1 49  ? 167.685 174.210 117.397 1.00 64.27  ? 74  ALA B HB1  1 
ATOM 7660  H HB2  . ALA B 1 49  ? 166.760 173.935 116.136 1.00 64.27  ? 74  ALA B HB2  1 
ATOM 7661  H HB3  . ALA B 1 49  ? 167.806 175.129 116.105 1.00 64.27  ? 74  ALA B HB3  1 
ATOM 7662  N N    . LYS B 1 50  ? 167.296 177.708 117.401 1.00 60.01  ? 75  LYS B N    1 
ATOM 7663  C CA   . LYS B 1 50  ? 167.974 178.784 118.114 1.00 60.01  ? 75  LYS B CA   1 
ATOM 7664  C C    . LYS B 1 50  ? 166.999 179.693 118.850 1.00 60.01  ? 75  LYS B C    1 
ATOM 7665  O O    . LYS B 1 50  ? 167.368 180.297 119.863 1.00 60.01  ? 75  LYS B O    1 
ATOM 7666  C CB   . LYS B 1 50  ? 168.816 179.608 117.141 1.00 60.01  ? 75  LYS B CB   1 
ATOM 7667  C CG   . LYS B 1 50  ? 170.116 178.938 116.738 1.00 60.01  ? 75  LYS B CG   1 
ATOM 7668  C CD   . LYS B 1 50  ? 171.029 179.890 115.987 1.00 60.01  ? 75  LYS B CD   1 
ATOM 7669  C CE   . LYS B 1 50  ? 170.698 179.929 114.507 1.00 60.01  ? 75  LYS B CE   1 
ATOM 7670  N NZ   . LYS B 1 50  ? 171.046 178.657 113.821 1.00 60.01  ? 75  LYS B NZ   1 
ATOM 7671  H H    . LYS B 1 50  ? 167.256 177.815 116.549 1.00 60.01  ? 75  LYS B H    1 
ATOM 7672  H HA   . LYS B 1 50  ? 168.572 178.395 118.772 1.00 60.01  ? 75  LYS B HA   1 
ATOM 7673  H HB2  . LYS B 1 50  ? 168.300 179.764 116.335 1.00 60.01  ? 75  LYS B HB2  1 
ATOM 7674  H HB3  . LYS B 1 50  ? 169.036 180.455 117.560 1.00 60.01  ? 75  LYS B HB3  1 
ATOM 7675  H HG2  . LYS B 1 50  ? 170.581 178.638 117.535 1.00 60.01  ? 75  LYS B HG2  1 
ATOM 7676  H HG3  . LYS B 1 50  ? 169.921 178.183 116.161 1.00 60.01  ? 75  LYS B HG3  1 
ATOM 7677  H HD2  . LYS B 1 50  ? 170.925 180.786 116.345 1.00 60.01  ? 75  LYS B HD2  1 
ATOM 7678  H HD3  . LYS B 1 50  ? 171.948 179.595 116.085 1.00 60.01  ? 75  LYS B HD3  1 
ATOM 7679  H HE2  . LYS B 1 50  ? 169.746 180.081 114.398 1.00 60.01  ? 75  LYS B HE2  1 
ATOM 7680  H HE3  . LYS B 1 50  ? 171.201 180.645 114.088 1.00 60.01  ? 75  LYS B HE3  1 
ATOM 7681  H HZ1  . LYS B 1 50  ? 171.135 178.797 112.947 1.00 60.01  ? 75  LYS B HZ1  1 
ATOM 7682  H HZ2  . LYS B 1 50  ? 171.813 178.338 114.141 1.00 60.01  ? 75  LYS B HZ2  1 
ATOM 7683  H HZ3  . LYS B 1 50  ? 170.405 178.054 113.955 1.00 60.01  ? 75  LYS B HZ3  1 
ATOM 7684  N N    . VAL B 1 51  ? 165.764 179.811 118.362 1.00 67.42  ? 76  VAL B N    1 
ATOM 7685  C CA   . VAL B 1 51  ? 164.783 180.661 119.028 1.00 67.42  ? 76  VAL B CA   1 
ATOM 7686  C C    . VAL B 1 51  ? 164.383 180.064 120.372 1.00 67.42  ? 76  VAL B C    1 
ATOM 7687  O O    . VAL B 1 51  ? 164.161 180.791 121.347 1.00 67.42  ? 76  VAL B O    1 
ATOM 7688  C CB   . VAL B 1 51  ? 163.563 180.878 118.115 1.00 67.42  ? 76  VAL B CB   1 
ATOM 7689  C CG1  . VAL B 1 51  ? 162.418 181.504 118.894 1.00 67.42  ? 76  VAL B CG1  1 
ATOM 7690  C CG2  . VAL B 1 51  ? 163.942 181.749 116.929 1.00 67.42  ? 76  VAL B CG2  1 
ATOM 7691  H H    . VAL B 1 51  ? 165.473 179.415 117.656 1.00 67.42  ? 76  VAL B H    1 
ATOM 7692  H HA   . VAL B 1 51  ? 165.185 181.528 119.197 1.00 67.42  ? 76  VAL B HA   1 
ATOM 7693  H HB   . VAL B 1 51  ? 163.264 180.020 117.776 1.00 67.42  ? 76  VAL B HB   1 
ATOM 7694  H HG11 . VAL B 1 51  ? 161.784 181.887 118.267 1.00 67.42  ? 76  VAL B HG11 1 
ATOM 7695  H HG12 . VAL B 1 51  ? 161.981 180.819 119.425 1.00 67.42  ? 76  VAL B HG12 1 
ATOM 7696  H HG13 . VAL B 1 51  ? 162.771 182.199 119.471 1.00 67.42  ? 76  VAL B HG13 1 
ATOM 7697  H HG21 . VAL B 1 51  ? 163.168 181.854 116.354 1.00 67.42  ? 76  VAL B HG21 1 
ATOM 7698  H HG22 . VAL B 1 51  ? 164.232 182.616 117.254 1.00 67.42  ? 76  VAL B HG22 1 
ATOM 7699  H HG23 . VAL B 1 51  ? 164.662 181.321 116.440 1.00 67.42  ? 76  VAL B HG23 1 
ATOM 7700  N N    . LYS B 1 52  ? 164.285 178.735 120.445 1.00 55.37  ? 77  LYS B N    1 
ATOM 7701  C CA   . LYS B 1 52  ? 163.881 178.088 121.689 1.00 55.37  ? 77  LYS B CA   1 
ATOM 7702  C C    . LYS B 1 52  ? 164.841 178.419 122.825 1.00 55.37  ? 77  LYS B C    1 
ATOM 7703  O O    . LYS B 1 52  ? 164.418 178.606 123.971 1.00 55.37  ? 77  LYS B O    1 
ATOM 7704  C CB   . LYS B 1 52  ? 163.802 176.576 121.486 1.00 55.37  ? 77  LYS B CB   1 
ATOM 7705  C CG   . LYS B 1 52  ? 162.590 176.118 120.700 1.00 55.37  ? 77  LYS B CG   1 
ATOM 7706  C CD   . LYS B 1 52  ? 162.680 174.640 120.353 1.00 55.37  ? 77  LYS B CD   1 
ATOM 7707  C CE   . LYS B 1 52  ? 162.651 173.764 121.596 1.00 55.37  ? 77  LYS B CE   1 
ATOM 7708  N NZ   . LYS B 1 52  ? 162.579 172.316 121.254 1.00 55.37  ? 77  LYS B NZ   1 
ATOM 7709  H H    . LYS B 1 52  ? 164.444 178.194 119.796 1.00 55.37  ? 77  LYS B H    1 
ATOM 7710  H HA   . LYS B 1 52  ? 162.999 178.405 121.939 1.00 55.37  ? 77  LYS B HA   1 
ATOM 7711  H HB2  . LYS B 1 52  ? 164.593 176.284 121.007 1.00 55.37  ? 77  LYS B HB2  1 
ATOM 7712  H HB3  . LYS B 1 52  ? 163.770 176.150 122.357 1.00 55.37  ? 77  LYS B HB3  1 
ATOM 7713  H HG2  . LYS B 1 52  ? 161.791 176.257 121.232 1.00 55.37  ? 77  LYS B HG2  1 
ATOM 7714  H HG3  . LYS B 1 52  ? 162.535 176.622 119.873 1.00 55.37  ? 77  LYS B HG3  1 
ATOM 7715  H HD2  . LYS B 1 52  ? 161.927 174.397 119.793 1.00 55.37  ? 77  LYS B HD2  1 
ATOM 7716  H HD3  . LYS B 1 52  ? 163.512 174.472 119.884 1.00 55.37  ? 77  LYS B HD3  1 
ATOM 7717  H HE2  . LYS B 1 52  ? 163.460 173.911 122.111 1.00 55.37  ? 77  LYS B HE2  1 
ATOM 7718  H HE3  . LYS B 1 52  ? 161.870 173.989 122.126 1.00 55.37  ? 77  LYS B HE3  1 
ATOM 7719  H HZ1  . LYS B 1 52  ? 162.559 171.828 121.998 1.00 55.37  ? 77  LYS B HZ1  1 
ATOM 7720  H HZ2  . LYS B 1 52  ? 161.844 172.153 120.779 1.00 55.37  ? 77  LYS B HZ2  1 
ATOM 7721  H HZ3  . LYS B 1 52  ? 163.292 172.082 120.776 1.00 55.37  ? 77  LYS B HZ3  1 
ATOM 7722  N N    . LEU B 1 53  ? 166.140 178.477 122.531 1.00 51.04  ? 78  LEU B N    1 
ATOM 7723  C CA   . LEU B 1 53  ? 167.114 178.794 123.570 1.00 51.04  ? 78  LEU B CA   1 
ATOM 7724  C C    . LEU B 1 53  ? 166.918 180.212 124.093 1.00 51.04  ? 78  LEU B C    1 
ATOM 7725  O O    . LEU B 1 53  ? 167.001 180.456 125.305 1.00 51.04  ? 78  LEU B O    1 
ATOM 7726  C CB   . LEU B 1 53  ? 168.528 178.603 123.023 1.00 51.04  ? 78  LEU B CB   1 
ATOM 7727  C CG   . LEU B 1 53  ? 168.842 177.184 122.539 1.00 51.04  ? 78  LEU B CG   1 
ATOM 7728  C CD1  . LEU B 1 53  ? 170.203 177.127 121.870 1.00 51.04  ? 78  LEU B CD1  1 
ATOM 7729  C CD2  . LEU B 1 53  ? 168.769 176.189 123.687 1.00 51.04  ? 78  LEU B CD2  1 
ATOM 7730  H H    . LEU B 1 53  ? 166.477 178.338 121.752 1.00 51.04  ? 78  LEU B H    1 
ATOM 7731  H HA   . LEU B 1 53  ? 166.993 178.183 124.314 1.00 51.04  ? 78  LEU B HA   1 
ATOM 7732  H HB2  . LEU B 1 53  ? 168.653 179.203 122.271 1.00 51.04  ? 78  LEU B HB2  1 
ATOM 7733  H HB3  . LEU B 1 53  ? 169.163 178.821 123.723 1.00 51.04  ? 78  LEU B HB3  1 
ATOM 7734  H HG   . LEU B 1 53  ? 168.178 176.924 121.881 1.00 51.04  ? 78  LEU B HG   1 
ATOM 7735  H HD11 . LEU B 1 53  ? 170.369 176.220 121.569 1.00 51.04  ? 78  LEU B HD11 1 
ATOM 7736  H HD12 . LEU B 1 53  ? 170.207 177.733 121.113 1.00 51.04  ? 78  LEU B HD12 1 
ATOM 7737  H HD13 . LEU B 1 53  ? 170.880 177.393 122.511 1.00 51.04  ? 78  LEU B HD13 1 
ATOM 7738  H HD21 . LEU B 1 53  ? 169.097 175.330 123.379 1.00 51.04  ? 78  LEU B HD21 1 
ATOM 7739  H HD22 . LEU B 1 53  ? 169.319 176.511 124.418 1.00 51.04  ? 78  LEU B HD22 1 
ATOM 7740  H HD23 . LEU B 1 53  ? 167.847 176.107 123.977 1.00 51.04  ? 78  LEU B HD23 1 
ATOM 7741  N N    . ILE B 1 54  ? 166.649 181.161 123.194 1.00 52.41  ? 79  ILE B N    1 
ATOM 7742  C CA   . ILE B 1 54  ? 166.372 182.531 123.616 1.00 52.41  ? 79  ILE B CA   1 
ATOM 7743  C C    . ILE B 1 54  ? 165.115 182.572 124.473 1.00 52.41  ? 79  ILE B C    1 
ATOM 7744  O O    . ILE B 1 54  ? 165.054 183.289 125.481 1.00 52.41  ? 79  ILE B O    1 
ATOM 7745  C CB   . ILE B 1 54  ? 166.249 183.455 122.389 1.00 52.41  ? 79  ILE B CB   1 
ATOM 7746  C CG1  . ILE B 1 54  ? 167.555 183.470 121.589 1.00 52.41  ? 79  ILE B CG1  1 
ATOM 7747  C CG2  . ILE B 1 54  ? 165.870 184.863 122.819 1.00 52.41  ? 79  ILE B CG2  1 
ATOM 7748  C CD1  . ILE B 1 54  ? 168.629 184.354 122.178 1.00 52.41  ? 79  ILE B CD1  1 
ATOM 7749  H H    . ILE B 1 54  ? 166.621 181.037 122.343 1.00 52.41  ? 79  ILE B H    1 
ATOM 7750  H HA   . ILE B 1 54  ? 167.112 182.849 124.156 1.00 52.41  ? 79  ILE B HA   1 
ATOM 7751  H HB   . ILE B 1 54  ? 165.545 183.110 121.817 1.00 52.41  ? 79  ILE B HB   1 
ATOM 7752  H HG12 . ILE B 1 54  ? 167.908 182.568 121.539 1.00 52.41  ? 79  ILE B HG12 1 
ATOM 7753  H HG13 . ILE B 1 54  ? 167.365 183.795 120.695 1.00 52.41  ? 79  ILE B HG13 1 
ATOM 7754  H HG21 . ILE B 1 54  ? 166.047 185.474 122.086 1.00 52.41  ? 79  ILE B HG21 1 
ATOM 7755  H HG22 . ILE B 1 54  ? 164.926 184.883 123.043 1.00 52.41  ? 79  ILE B HG22 1 
ATOM 7756  H HG23 . ILE B 1 54  ? 166.400 185.112 123.592 1.00 52.41  ? 79  ILE B HG23 1 
ATOM 7757  H HD11 . ILE B 1 54  ? 168.397 185.283 122.023 1.00 52.41  ? 79  ILE B HD11 1 
ATOM 7758  H HD12 . ILE B 1 54  ? 168.694 184.183 123.131 1.00 52.41  ? 79  ILE B HD12 1 
ATOM 7759  H HD13 . ILE B 1 54  ? 169.474 184.152 121.747 1.00 52.41  ? 79  ILE B HD13 1 
ATOM 7760  N N    . LYS B 1 55  ? 164.089 181.812 124.083 1.00 60.95  ? 80  LYS B N    1 
ATOM 7761  C CA   . LYS B 1 55  ? 162.867 181.757 124.878 1.00 60.95  ? 80  LYS B CA   1 
ATOM 7762  C C    . LYS B 1 55  ? 163.148 181.226 126.277 1.00 60.95  ? 80  LYS B C    1 
ATOM 7763  O O    . LYS B 1 55  ? 162.629 181.755 127.266 1.00 60.95  ? 80  LYS B O    1 
ATOM 7764  C CB   . LYS B 1 55  ? 161.827 180.881 124.179 1.00 60.95  ? 80  LYS B CB   1 
ATOM 7765  C CG   . LYS B 1 55  ? 161.389 181.385 122.816 1.00 60.95  ? 80  LYS B CG   1 
ATOM 7766  C CD   . LYS B 1 55  ? 160.637 182.697 122.912 1.00 60.95  ? 80  LYS B CD   1 
ATOM 7767  C CE   . LYS B 1 55  ? 159.593 182.809 121.815 1.00 60.95  ? 80  LYS B CE   1 
ATOM 7768  N NZ   . LYS B 1 55  ? 158.455 181.875 122.035 1.00 60.95  ? 80  LYS B NZ   1 
ATOM 7769  H H    . LYS B 1 55  ? 164.077 181.327 123.373 1.00 60.95  ? 80  LYS B H    1 
ATOM 7770  H HA   . LYS B 1 55  ? 162.502 182.652 124.962 1.00 60.95  ? 80  LYS B HA   1 
ATOM 7771  H HB2  . LYS B 1 55  ? 162.202 179.995 124.057 1.00 60.95  ? 80  LYS B HB2  1 
ATOM 7772  H HB3  . LYS B 1 55  ? 161.038 180.827 124.741 1.00 60.95  ? 80  LYS B HB3  1 
ATOM 7773  H HG2  . LYS B 1 55  ? 162.171 181.530 122.261 1.00 60.95  ? 80  LYS B HG2  1 
ATOM 7774  H HG3  . LYS B 1 55  ? 160.804 180.729 122.406 1.00 60.95  ? 80  LYS B HG3  1 
ATOM 7775  H HD2  . LYS B 1 55  ? 160.186 182.748 123.769 1.00 60.95  ? 80  LYS B HD2  1 
ATOM 7776  H HD3  . LYS B 1 55  ? 161.262 183.433 122.816 1.00 60.95  ? 80  LYS B HD3  1 
ATOM 7777  H HE2  . LYS B 1 55  ? 159.243 183.714 121.799 1.00 60.95  ? 80  LYS B HE2  1 
ATOM 7778  H HE3  . LYS B 1 55  ? 160.002 182.593 120.962 1.00 60.95  ? 80  LYS B HE3  1 
ATOM 7779  H HZ1  . LYS B 1 55  ? 157.691 182.330 122.076 1.00 60.95  ? 80  LYS B HZ1  1 
ATOM 7780  H HZ2  . LYS B 1 55  ? 158.407 181.290 121.366 1.00 60.95  ? 80  LYS B HZ2  1 
ATOM 7781  H HZ3  . LYS B 1 55  ? 158.569 181.432 122.798 1.00 60.95  ? 80  LYS B HZ3  1 
ATOM 7782  N N    . GLN B 1 56  ? 163.962 180.175 126.378 1.00 40.56  ? 81  GLN B N    1 
ATOM 7783  C CA   . GLN B 1 56  ? 164.296 179.621 127.686 1.00 40.56  ? 81  GLN B CA   1 
ATOM 7784  C C    . GLN B 1 56  ? 165.045 180.636 128.541 1.00 40.56  ? 81  GLN B C    1 
ATOM 7785  O O    . GLN B 1 56  ? 164.770 180.778 129.740 1.00 40.56  ? 81  GLN B O    1 
ATOM 7786  C CB   . GLN B 1 56  ? 165.128 178.351 127.518 1.00 40.56  ? 81  GLN B CB   1 
ATOM 7787  C CG   . GLN B 1 56  ? 164.363 177.177 126.937 1.00 40.56  ? 81  GLN B CG   1 
ATOM 7788  C CD   . GLN B 1 56  ? 165.269 176.018 126.571 1.00 40.56  ? 81  GLN B CD   1 
ATOM 7789  O OE1  . GLN B 1 56  ? 165.160 175.447 125.487 1.00 40.56  ? 81  GLN B OE1  1 
ATOM 7790  N NE2  . GLN B 1 56  ? 166.173 175.665 127.478 1.00 40.56  ? 81  GLN B NE2  1 
ATOM 7791  H H    . GLN B 1 56  ? 164.329 179.771 125.713 1.00 40.56  ? 81  GLN B H    1 
ATOM 7792  H HA   . GLN B 1 56  ? 163.477 179.385 128.148 1.00 40.56  ? 81  GLN B HA   1 
ATOM 7793  H HB2  . GLN B 1 56  ? 165.871 178.542 126.924 1.00 40.56  ? 81  GLN B HB2  1 
ATOM 7794  H HB3  . GLN B 1 56  ? 165.465 178.084 128.388 1.00 40.56  ? 81  GLN B HB3  1 
ATOM 7795  H HG2  . GLN B 1 56  ? 163.722 176.861 127.593 1.00 40.56  ? 81  GLN B HG2  1 
ATOM 7796  H HG3  . GLN B 1 56  ? 163.903 177.465 126.133 1.00 40.56  ? 81  GLN B HG3  1 
ATOM 7797  H HE21 . GLN B 1 56  ? 166.221 176.087 128.226 1.00 40.56  ? 81  GLN B HE21 1 
ATOM 7798  H HE22 . GLN B 1 56  ? 166.710 175.013 127.317 1.00 40.56  ? 81  GLN B HE22 1 
ATOM 7799  N N    . GLU B 1 57  ? 166.002 181.349 127.943 1.00 30.41  ? 82  GLU B N    1 
ATOM 7800  C CA   . GLU B 1 57  ? 166.744 182.354 128.698 1.00 30.41  ? 82  GLU B CA   1 
ATOM 7801  C C    . GLU B 1 57  ? 165.823 183.467 129.190 1.00 30.41  ? 82  GLU B C    1 
ATOM 7802  O O    . GLU B 1 57  ? 165.931 183.916 130.339 1.00 30.41  ? 82  GLU B O    1 
ATOM 7803  C CB   . GLU B 1 57  ? 167.868 182.927 127.836 1.00 30.41  ? 82  GLU B CB   1 
ATOM 7804  C CG   . GLU B 1 57  ? 169.194 182.201 127.970 1.00 30.41  ? 82  GLU B CG   1 
ATOM 7805  C CD   . GLU B 1 57  ? 169.805 182.353 129.348 1.00 30.41  ? 82  GLU B CD   1 
ATOM 7806  O OE1  . GLU B 1 57  ? 169.830 183.488 129.864 1.00 30.41  ? 82  GLU B OE1  1 
ATOM 7807  O OE2  . GLU B 1 57  ? 170.259 181.337 129.914 1.00 30.41  ? 82  GLU B OE2  1 
ATOM 7808  H H    . GLU B 1 57  ? 166.236 181.271 127.119 1.00 30.41  ? 82  GLU B H    1 
ATOM 7809  H HA   . GLU B 1 57  ? 167.143 181.932 129.475 1.00 30.41  ? 82  GLU B HA   1 
ATOM 7810  H HB2  . GLU B 1 57  ? 167.601 182.893 126.904 1.00 30.41  ? 82  GLU B HB2  1 
ATOM 7811  H HB3  . GLU B 1 57  ? 168.016 183.847 128.104 1.00 30.41  ? 82  GLU B HB3  1 
ATOM 7812  H HG2  . GLU B 1 57  ? 169.054 181.255 127.806 1.00 30.41  ? 82  GLU B HG2  1 
ATOM 7813  H HG3  . GLU B 1 57  ? 169.819 182.561 127.322 1.00 30.41  ? 82  GLU B HG3  1 
ATOM 7814  N N    . LEU B 1 58  ? 164.909 183.925 128.332 1.00 41.40  ? 83  LEU B N    1 
ATOM 7815  C CA   . LEU B 1 58  ? 163.966 184.960 128.743 1.00 41.40  ? 83  LEU B CA   1 
ATOM 7816  C C    . LEU B 1 58  ? 163.062 184.464 129.864 1.00 41.40  ? 83  LEU B C    1 
ATOM 7817  O O    . LEU B 1 58  ? 162.739 185.214 130.796 1.00 41.40  ? 83  LEU B O    1 
ATOM 7818  C CB   . LEU B 1 58  ? 163.132 185.410 127.543 1.00 41.40  ? 83  LEU B CB   1 
ATOM 7819  C CG   . LEU B 1 58  ? 163.718 186.506 126.651 1.00 41.40  ? 83  LEU B CG   1 
ATOM 7820  C CD1  . LEU B 1 58  ? 162.730 186.875 125.559 1.00 41.40  ? 83  LEU B CD1  1 
ATOM 7821  C CD2  . LEU B 1 58  ? 164.101 187.734 127.459 1.00 41.40  ? 83  LEU B CD2  1 
ATOM 7822  H H    . LEU B 1 58  ? 164.817 183.657 127.520 1.00 41.40  ? 83  LEU B H    1 
ATOM 7823  H HA   . LEU B 1 58  ? 164.463 185.722 129.080 1.00 41.40  ? 83  LEU B HA   1 
ATOM 7824  H HB2  . LEU B 1 58  ? 162.977 184.637 126.978 1.00 41.40  ? 83  LEU B HB2  1 
ATOM 7825  H HB3  . LEU B 1 58  ? 162.281 185.737 127.874 1.00 41.40  ? 83  LEU B HB3  1 
ATOM 7826  H HG   . LEU B 1 58  ? 164.521 186.168 126.224 1.00 41.40  ? 83  LEU B HG   1 
ATOM 7827  H HD11 . LEU B 1 58  ? 163.126 187.556 124.993 1.00 41.40  ? 83  LEU B HD11 1 
ATOM 7828  H HD12 . LEU B 1 58  ? 162.531 186.084 125.034 1.00 41.40  ? 83  LEU B HD12 1 
ATOM 7829  H HD13 . LEU B 1 58  ? 161.919 187.214 125.968 1.00 41.40  ? 83  LEU B HD13 1 
ATOM 7830  H HD21 . LEU B 1 58  ? 164.157 188.499 126.865 1.00 41.40  ? 83  LEU B HD21 1 
ATOM 7831  H HD22 . LEU B 1 58  ? 163.423 187.886 128.135 1.00 41.40  ? 83  LEU B HD22 1 
ATOM 7832  H HD23 . LEU B 1 58  ? 164.960 187.578 127.882 1.00 41.40  ? 83  LEU B HD23 1 
ATOM 7833  N N    . ASP B 1 59  ? 162.628 183.205 129.784 1.00 30.98  ? 84  ASP B N    1 
ATOM 7834  C CA   . ASP B 1 59  ? 161.802 182.640 130.843 1.00 30.98  ? 84  ASP B CA   1 
ATOM 7835  C C    . ASP B 1 59  ? 162.560 182.601 132.162 1.00 30.98  ? 84  ASP B C    1 
ATOM 7836  O O    . ASP B 1 59  ? 161.993 182.893 133.220 1.00 30.98  ? 84  ASP B O    1 
ATOM 7837  C CB   . ASP B 1 59  ? 161.333 181.240 130.451 1.00 30.98  ? 84  ASP B CB   1 
ATOM 7838  C CG   . ASP B 1 59  ? 160.265 181.263 129.379 1.00 30.98  ? 84  ASP B CG   1 
ATOM 7839  O OD1  . ASP B 1 59  ? 159.818 182.368 129.007 1.00 30.98  ? 84  ASP B OD1  1 
ATOM 7840  O OD2  . ASP B 1 59  ? 159.873 180.177 128.904 1.00 30.98  ? 84  ASP B OD2  1 
ATOM 7841  H H    . ASP B 1 59  ? 162.797 182.667 129.134 1.00 30.98  ? 84  ASP B H    1 
ATOM 7842  H HA   . ASP B 1 59  ? 161.018 183.198 130.966 1.00 30.98  ? 84  ASP B HA   1 
ATOM 7843  H HB2  . ASP B 1 59  ? 162.090 180.737 130.112 1.00 30.98  ? 84  ASP B HB2  1 
ATOM 7844  H HB3  . ASP B 1 59  ? 160.965 180.799 131.233 1.00 30.98  ? 84  ASP B HB3  1 
ATOM 7845  N N    . LYS B 1 60  ? 163.842 182.234 132.122 1.00 27.50  ? 85  LYS B N    1 
ATOM 7846  C CA   . LYS B 1 60  ? 164.646 182.262 133.340 1.00 27.50  ? 85  LYS B CA   1 
ATOM 7847  C C    . LYS B 1 60  ? 164.741 183.674 133.905 1.00 27.50  ? 85  LYS B C    1 
ATOM 7848  O O    . LYS B 1 60  ? 164.624 183.878 135.120 1.00 27.50  ? 85  LYS B O    1 
ATOM 7849  C CB   . LYS B 1 60  ? 166.041 181.705 133.066 1.00 27.50  ? 85  LYS B CB   1 
ATOM 7850  C CG   . LYS B 1 60  ? 166.130 180.200 133.200 1.00 27.50  ? 85  LYS B CG   1 
ATOM 7851  C CD   . LYS B 1 60  ? 167.566 179.723 133.318 1.00 27.50  ? 85  LYS B CD   1 
ATOM 7852  C CE   . LYS B 1 60  ? 168.024 179.021 132.057 1.00 27.50  ? 85  LYS B CE   1 
ATOM 7853  N NZ   . LYS B 1 60  ? 169.484 178.731 132.087 1.00 27.50  ? 85  LYS B NZ   1 
ATOM 7854  H H    . LYS B 1 60  ? 164.259 181.970 131.418 1.00 27.50  ? 85  LYS B H    1 
ATOM 7855  H HA   . LYS B 1 60  ? 164.224 181.700 134.009 1.00 27.50  ? 85  LYS B HA   1 
ATOM 7856  H HB2  . LYS B 1 60  ? 166.299 181.939 132.161 1.00 27.50  ? 85  LYS B HB2  1 
ATOM 7857  H HB3  . LYS B 1 60  ? 166.662 182.101 133.698 1.00 27.50  ? 85  LYS B HB3  1 
ATOM 7858  H HG2  . LYS B 1 60  ? 165.655 179.923 133.999 1.00 27.50  ? 85  LYS B HG2  1 
ATOM 7859  H HG3  . LYS B 1 60  ? 165.737 179.787 132.415 1.00 27.50  ? 85  LYS B HG3  1 
ATOM 7860  H HD2  . LYS B 1 60  ? 168.148 180.485 133.466 1.00 27.50  ? 85  LYS B HD2  1 
ATOM 7861  H HD3  . LYS B 1 60  ? 167.636 179.099 134.057 1.00 27.50  ? 85  LYS B HD3  1 
ATOM 7862  H HE2  . LYS B 1 60  ? 167.549 178.180 131.969 1.00 27.50  ? 85  LYS B HE2  1 
ATOM 7863  H HE3  . LYS B 1 60  ? 167.844 179.589 131.291 1.00 27.50  ? 85  LYS B HE3  1 
ATOM 7864  H HZ1  . LYS B 1 60  ? 169.683 178.109 131.482 1.00 27.50  ? 85  LYS B HZ1  1 
ATOM 7865  H HZ2  . LYS B 1 60  ? 169.944 179.471 131.904 1.00 27.50  ? 85  LYS B HZ2  1 
ATOM 7866  H HZ3  . LYS B 1 60  ? 169.718 178.437 132.894 1.00 27.50  ? 85  LYS B HZ3  1 
ATOM 7867  N N    . TYR B 1 61  ? 164.954 184.662 133.035 1.00 30.43  ? 86  TYR B N    1 
ATOM 7868  C CA   . TYR B 1 61  ? 165.030 186.049 133.486 1.00 30.43  ? 86  TYR B CA   1 
ATOM 7869  C C    . TYR B 1 61  ? 163.743 186.472 134.191 1.00 30.43  ? 86  TYR B C    1 
ATOM 7870  O O    . TYR B 1 61  ? 163.774 187.059 135.282 1.00 30.43  ? 86  TYR B O    1 
ATOM 7871  C CB   . TYR B 1 61  ? 165.327 186.951 132.286 1.00 30.43  ? 86  TYR B CB   1 
ATOM 7872  C CG   . TYR B 1 61  ? 165.112 188.424 132.534 1.00 30.43  ? 86  TYR B CG   1 
ATOM 7873  C CD1  . TYR B 1 61  ? 166.105 189.206 133.104 1.00 30.43  ? 86  TYR B CD1  1 
ATOM 7874  C CD2  . TYR B 1 61  ? 163.918 189.037 132.180 1.00 30.43  ? 86  TYR B CD2  1 
ATOM 7875  C CE1  . TYR B 1 61  ? 165.910 190.552 133.328 1.00 30.43  ? 86  TYR B CE1  1 
ATOM 7876  C CE2  . TYR B 1 61  ? 163.715 190.381 132.401 1.00 30.43  ? 86  TYR B CE2  1 
ATOM 7877  C CZ   . TYR B 1 61  ? 164.714 191.134 132.974 1.00 30.43  ? 86  TYR B CZ   1 
ATOM 7878  O OH   . TYR B 1 61  ? 164.513 192.475 133.194 1.00 30.43  ? 86  TYR B OH   1 
ATOM 7879  H H    . TYR B 1 61  ? 165.055 184.556 132.188 1.00 30.43  ? 86  TYR B H    1 
ATOM 7880  H HA   . TYR B 1 61  ? 165.761 186.138 134.117 1.00 30.43  ? 86  TYR B HA   1 
ATOM 7881  H HB2  . TYR B 1 61  ? 166.252 186.827 132.023 1.00 30.43  ? 86  TYR B HB2  1 
ATOM 7882  H HB3  . TYR B 1 61  ? 164.744 186.692 131.555 1.00 30.43  ? 86  TYR B HB3  1 
ATOM 7883  H HD1  . TYR B 1 61  ? 166.913 188.814 133.347 1.00 30.43  ? 86  TYR B HD1  1 
ATOM 7884  H HD2  . TYR B 1 61  ? 163.240 188.530 131.795 1.00 30.43  ? 86  TYR B HD2  1 
ATOM 7885  H HE1  . TYR B 1 61  ? 166.583 191.064 133.715 1.00 30.43  ? 86  TYR B HE1  1 
ATOM 7886  H HE2  . TYR B 1 61  ? 162.909 190.778 132.162 1.00 30.43  ? 86  TYR B HE2  1 
ATOM 7887  H HH   . TYR B 1 61  ? 163.753 192.700 132.916 1.00 30.43  ? 86  TYR B HH   1 
ATOM 7888  N N    . LYS B 1 62  ? 162.594 186.176 133.579 1.00 31.96  ? 87  LYS B N    1 
ATOM 7889  C CA   . LYS B 1 62  ? 161.319 186.554 134.185 1.00 31.96  ? 87  LYS B CA   1 
ATOM 7890  C C    . LYS B 1 62  ? 161.059 185.799 135.482 1.00 31.96  ? 87  LYS B C    1 
ATOM 7891  O O    . LYS B 1 62  ? 160.503 186.362 136.432 1.00 31.96  ? 87  LYS B O    1 
ATOM 7892  C CB   . LYS B 1 62  ? 160.176 186.336 133.200 1.00 31.96  ? 87  LYS B CB   1 
ATOM 7893  C CG   . LYS B 1 62  ? 160.231 187.272 132.022 1.00 31.96  ? 87  LYS B CG   1 
ATOM 7894  C CD   . LYS B 1 62  ? 159.058 187.071 131.098 1.00 31.96  ? 87  LYS B CD   1 
ATOM 7895  C CE   . LYS B 1 62  ? 159.188 187.976 129.897 1.00 31.96  ? 87  LYS B CE   1 
ATOM 7896  N NZ   . LYS B 1 62  ? 159.040 189.391 130.315 1.00 31.96  ? 87  LYS B NZ   1 
ATOM 7897  H H    . LYS B 1 62  ? 162.525 185.764 132.827 1.00 31.96  ? 87  LYS B H    1 
ATOM 7898  H HA   . LYS B 1 62  ? 161.346 187.500 134.397 1.00 31.96  ? 87  LYS B HA   1 
ATOM 7899  H HB2  . LYS B 1 62  ? 160.218 185.427 132.864 1.00 31.96  ? 87  LYS B HB2  1 
ATOM 7900  H HB3  . LYS B 1 62  ? 159.334 186.481 133.659 1.00 31.96  ? 87  LYS B HB3  1 
ATOM 7901  H HG2  . LYS B 1 62  ? 160.217 188.189 132.339 1.00 31.96  ? 87  LYS B HG2  1 
ATOM 7902  H HG3  . LYS B 1 62  ? 161.043 187.105 131.519 1.00 31.96  ? 87  LYS B HG3  1 
ATOM 7903  H HD2  . LYS B 1 62  ? 159.038 186.150 130.794 1.00 31.96  ? 87  LYS B HD2  1 
ATOM 7904  H HD3  . LYS B 1 62  ? 158.239 187.295 131.566 1.00 31.96  ? 87  LYS B HD3  1 
ATOM 7905  H HE2  . LYS B 1 62  ? 160.070 187.868 129.508 1.00 31.96  ? 87  LYS B HE2  1 
ATOM 7906  H HE3  . LYS B 1 62  ? 158.496 187.775 129.248 1.00 31.96  ? 87  LYS B HE3  1 
ATOM 7907  H HZ1  . LYS B 1 62  ? 159.831 189.724 130.551 1.00 31.96  ? 87  LYS B HZ1  1 
ATOM 7908  H HZ2  . LYS B 1 62  ? 158.710 189.874 129.644 1.00 31.96  ? 87  LYS B HZ2  1 
ATOM 7909  H HZ3  . LYS B 1 62  ? 158.485 189.439 131.009 1.00 31.96  ? 87  LYS B HZ3  1 
ATOM 7910  N N    . ASN B 1 63  ? 161.425 184.519 135.539 1.00 21.03  ? 88  ASN B N    1 
ATOM 7911  C CA   . ASN B 1 63  ? 161.248 183.774 136.779 1.00 21.03  ? 88  ASN B CA   1 
ATOM 7912  C C    . ASN B 1 63  ? 162.085 184.379 137.896 1.00 21.03  ? 88  ASN B C    1 
ATOM 7913  O O    . ASN B 1 63  ? 161.628 184.479 139.040 1.00 21.03  ? 88  ASN B O    1 
ATOM 7914  C CB   . ASN B 1 63  ? 161.608 182.304 136.567 1.00 21.03  ? 88  ASN B CB   1 
ATOM 7915  C CG   . ASN B 1 63  ? 160.531 181.543 135.819 1.00 21.03  ? 88  ASN B CG   1 
ATOM 7916  O OD1  . ASN B 1 63  ? 159.414 182.030 135.653 1.00 21.03  ? 88  ASN B OD1  1 
ATOM 7917  N ND2  . ASN B 1 63  ? 160.861 180.339 135.369 1.00 21.03  ? 88  ASN B ND2  1 
ATOM 7918  H H    . ASN B 1 63  ? 161.771 184.071 134.892 1.00 21.03  ? 88  ASN B H    1 
ATOM 7919  H HA   . ASN B 1 63  ? 160.316 183.820 137.045 1.00 21.03  ? 88  ASN B HA   1 
ATOM 7920  H HB2  . ASN B 1 63  ? 162.428 182.249 136.052 1.00 21.03  ? 88  ASN B HB2  1 
ATOM 7921  H HB3  . ASN B 1 63  ? 161.729 181.880 137.431 1.00 21.03  ? 88  ASN B HB3  1 
ATOM 7922  H HD21 . ASN B 1 63  ? 160.285 179.867 134.939 1.00 21.03  ? 88  ASN B HD21 1 
ATOM 7923  H HD22 . ASN B 1 63  ? 161.652 180.031 135.506 1.00 21.03  ? 88  ASN B HD22 1 
ATOM 7924  N N    . ALA B 1 64  ? 163.314 184.797 137.582 1.00 29.73  ? 89  ALA B N    1 
ATOM 7925  C CA   . ALA B 1 64  ? 164.151 185.450 138.584 1.00 29.73  ? 89  ALA B CA   1 
ATOM 7926  C C    . ALA B 1 64  ? 163.532 186.762 139.053 1.00 29.73  ? 89  ALA B C    1 
ATOM 7927  O O    . ALA B 1 64  ? 163.525 187.062 140.255 1.00 29.73  ? 89  ALA B O    1 
ATOM 7928  C CB   . ALA B 1 64  ? 165.549 185.690 138.018 1.00 29.73  ? 89  ALA B CB   1 
ATOM 7929  H H    . ALA B 1 64  ? 163.680 184.715 136.808 1.00 29.73  ? 89  ALA B H    1 
ATOM 7930  H HA   . ALA B 1 64  ? 164.235 184.867 139.354 1.00 29.73  ? 89  ALA B HA   1 
ATOM 7931  H HB1  . ALA B 1 64  ? 166.093 186.127 138.692 1.00 29.73  ? 89  ALA B HB1  1 
ATOM 7932  H HB2  . ALA B 1 64  ? 165.942 184.836 137.778 1.00 29.73  ? 89  ALA B HB2  1 
ATOM 7933  H HB3  . ALA B 1 64  ? 165.478 186.254 137.232 1.00 29.73  ? 89  ALA B HB3  1 
ATOM 7934  N N    . VAL B 1 65  ? 163.010 187.561 138.119 1.00 32.79  ? 90  VAL B N    1 
ATOM 7935  C CA   . VAL B 1 65  ? 162.395 188.830 138.504 1.00 32.79  ? 90  VAL B CA   1 
ATOM 7936  C C    . VAL B 1 65  ? 161.188 188.586 139.403 1.00 32.79  ? 90  VAL B C    1 
ATOM 7937  O O    . VAL B 1 65  ? 160.993 189.279 140.410 1.00 32.79  ? 90  VAL B O    1 
ATOM 7938  C CB   . VAL B 1 65  ? 162.013 189.644 137.254 1.00 32.79  ? 90  VAL B CB   1 
ATOM 7939  C CG1  . VAL B 1 65  ? 161.141 190.830 137.636 1.00 32.79  ? 90  VAL B CG1  1 
ATOM 7940  C CG2  . VAL B 1 65  ? 163.260 190.118 136.530 1.00 32.79  ? 90  VAL B CG2  1 
ATOM 7941  H H    . VAL B 1 65  ? 163.000 187.394 137.275 1.00 32.79  ? 90  VAL B H    1 
ATOM 7942  H HA   . VAL B 1 65  ? 163.040 189.349 139.010 1.00 32.79  ? 90  VAL B HA   1 
ATOM 7943  H HB   . VAL B 1 65  ? 161.508 189.080 136.648 1.00 32.79  ? 90  VAL B HB   1 
ATOM 7944  H HG11 . VAL B 1 65  ? 161.149 191.470 136.908 1.00 32.79  ? 90  VAL B HG11 1 
ATOM 7945  H HG12 . VAL B 1 65  ? 160.234 190.523 137.793 1.00 32.79  ? 90  VAL B HG12 1 
ATOM 7946  H HG13 . VAL B 1 65  ? 161.499 191.241 138.438 1.00 32.79  ? 90  VAL B HG13 1 
ATOM 7947  H HG21 . VAL B 1 65  ? 162.995 190.617 135.742 1.00 32.79  ? 90  VAL B HG21 1 
ATOM 7948  H HG22 . VAL B 1 65  ? 163.771 190.688 137.126 1.00 32.79  ? 90  VAL B HG22 1 
ATOM 7949  H HG23 . VAL B 1 65  ? 163.789 189.347 136.274 1.00 32.79  ? 90  VAL B HG23 1 
ATOM 7950  N N    . THR B 1 66  ? 160.357 187.603 139.053 1.00 31.15  ? 91  THR B N    1 
ATOM 7951  C CA   . THR B 1 66  ? 159.191 187.288 139.873 1.00 31.15  ? 91  THR B CA   1 
ATOM 7952  C C    . THR B 1 66  ? 159.601 186.797 141.256 1.00 31.15  ? 91  THR B C    1 
ATOM 7953  O O    . THR B 1 66  ? 158.976 187.156 142.261 1.00 31.15  ? 91  THR B O    1 
ATOM 7954  C CB   . THR B 1 66  ? 158.325 186.241 139.172 1.00 31.15  ? 91  THR B CB   1 
ATOM 7955  O OG1  . THR B 1 66  ? 157.827 186.776 137.941 1.00 31.15  ? 91  THR B OG1  1 
ATOM 7956  C CG2  . THR B 1 66  ? 157.159 185.832 140.050 1.00 31.15  ? 91  THR B CG2  1 
ATOM 7957  H H    . THR B 1 66  ? 160.445 187.110 138.354 1.00 31.15  ? 91  THR B H    1 
ATOM 7958  H HA   . THR B 1 66  ? 158.658 188.090 139.987 1.00 31.15  ? 91  THR B HA   1 
ATOM 7959  H HB   . THR B 1 66  ? 158.861 185.454 138.988 1.00 31.15  ? 91  THR B HB   1 
ATOM 7960  H HG1  . THR B 1 66  ? 158.434 186.771 137.360 1.00 31.15  ? 91  THR B HG1  1 
ATOM 7961  H HG21 . THR B 1 66  ? 156.486 185.385 139.514 1.00 31.15  ? 91  THR B HG21 1 
ATOM 7962  H HG22 . THR B 1 66  ? 157.460 185.227 140.746 1.00 31.15  ? 91  THR B HG22 1 
ATOM 7963  H HG23 . THR B 1 66  ? 156.763 186.617 140.461 1.00 31.15  ? 91  THR B HG23 1 
ATOM 7964  N N    . GLU B 1 67  ? 160.641 185.963 141.329 1.00 25.66  ? 92  GLU B N    1 
ATOM 7965  C CA   . GLU B 1 67  ? 161.112 185.486 142.624 1.00 25.66  ? 92  GLU B CA   1 
ATOM 7966  C C    . GLU B 1 67  ? 161.588 186.641 143.492 1.00 25.66  ? 92  GLU B C    1 
ATOM 7967  O O    . GLU B 1 67  ? 161.280 186.699 144.689 1.00 25.66  ? 92  GLU B O    1 
ATOM 7968  C CB   . GLU B 1 67  ? 162.238 184.474 142.426 1.00 25.66  ? 92  GLU B CB   1 
ATOM 7969  C CG   . GLU B 1 67  ? 162.541 183.634 143.651 1.00 25.66  ? 92  GLU B CG   1 
ATOM 7970  C CD   . GLU B 1 67  ? 163.502 182.500 143.352 1.00 25.66  ? 92  GLU B CD   1 
ATOM 7971  O OE1  . GLU B 1 67  ? 163.383 181.889 142.270 1.00 25.66  ? 92  GLU B OE1  1 
ATOM 7972  O OE2  . GLU B 1 67  ? 164.372 182.214 144.201 1.00 25.66  ? 92  GLU B OE2  1 
ATOM 7973  H H    . GLU B 1 67  ? 161.081 185.664 140.653 1.00 25.66  ? 92  GLU B H    1 
ATOM 7974  H HA   . GLU B 1 67  ? 160.383 185.041 143.084 1.00 25.66  ? 92  GLU B HA   1 
ATOM 7975  H HB2  . GLU B 1 67  ? 161.991 183.871 141.707 1.00 25.66  ? 92  GLU B HB2  1 
ATOM 7976  H HB3  . GLU B 1 67  ? 163.048 184.952 142.188 1.00 25.66  ? 92  GLU B HB3  1 
ATOM 7977  H HG2  . GLU B 1 67  ? 162.943 184.198 144.330 1.00 25.66  ? 92  GLU B HG2  1 
ATOM 7978  H HG3  . GLU B 1 67  ? 161.715 183.249 143.983 1.00 25.66  ? 92  GLU B HG3  1 
ATOM 7979  N N    . LEU B 1 68  ? 162.343 187.574 142.908 1.00 26.40  ? 93  LEU B N    1 
ATOM 7980  C CA   . LEU B 1 68  ? 162.807 188.724 143.678 1.00 26.40  ? 93  LEU B CA   1 
ATOM 7981  C C    . LEU B 1 68  ? 161.638 189.585 144.137 1.00 26.40  ? 93  LEU B C    1 
ATOM 7982  O O    . LEU B 1 68  ? 161.625 190.070 145.274 1.00 26.40  ? 93  LEU B O    1 
ATOM 7983  C CB   . LEU B 1 68  ? 163.793 189.551 142.854 1.00 26.40  ? 93  LEU B CB   1 
ATOM 7984  C CG   . LEU B 1 68  ? 165.224 189.015 142.786 1.00 26.40  ? 93  LEU B CG   1 
ATOM 7985  C CD1  . LEU B 1 68  ? 166.039 189.810 141.784 1.00 26.40  ? 93  LEU B CD1  1 
ATOM 7986  C CD2  . LEU B 1 68  ? 165.887 189.037 144.154 1.00 26.40  ? 93  LEU B CD2  1 
ATOM 7987  H H    . LEU B 1 68  ? 162.594 187.565 142.085 1.00 26.40  ? 93  LEU B H    1 
ATOM 7988  H HA   . LEU B 1 68  ? 163.267 188.404 144.470 1.00 26.40  ? 93  LEU B HA   1 
ATOM 7989  H HB2  . LEU B 1 68  ? 163.462 189.604 141.944 1.00 26.40  ? 93  LEU B HB2  1 
ATOM 7990  H HB3  . LEU B 1 68  ? 163.836 190.443 143.234 1.00 26.40  ? 93  LEU B HB3  1 
ATOM 7991  H HG   . LEU B 1 68  ? 165.198 188.094 142.483 1.00 26.40  ? 93  LEU B HG   1 
ATOM 7992  H HD11 . LEU B 1 68  ? 166.939 189.449 141.752 1.00 26.40  ? 93  LEU B HD11 1 
ATOM 7993  H HD12 . LEU B 1 68  ? 165.623 189.738 140.911 1.00 26.40  ? 93  LEU B HD12 1 
ATOM 7994  H HD13 . LEU B 1 68  ? 166.064 190.739 142.063 1.00 26.40  ? 93  LEU B HD13 1 
ATOM 7995  H HD21 . LEU B 1 68  ? 166.835 188.862 144.049 1.00 26.40  ? 93  LEU B HD21 1 
ATOM 7996  H HD22 . LEU B 1 68  ? 165.754 189.911 144.554 1.00 26.40  ? 93  LEU B HD22 1 
ATOM 7997  H HD23 . LEU B 1 68  ? 165.484 188.353 144.712 1.00 26.40  ? 93  LEU B HD23 1 
ATOM 7998  N N    . GLN B 1 69  ? 160.644 189.788 143.267 1.00 35.80  ? 94  GLN B N    1 
ATOM 7999  C CA   . GLN B 1 69  ? 159.468 190.557 143.663 1.00 35.80  ? 94  GLN B CA   1 
ATOM 8000  C C    . GLN B 1 69  ? 158.747 189.893 144.827 1.00 35.80  ? 94  GLN B C    1 
ATOM 8001  O O    . GLN B 1 69  ? 158.322 190.568 145.771 1.00 35.80  ? 94  GLN B O    1 
ATOM 8002  C CB   . GLN B 1 69  ? 158.518 190.719 142.476 1.00 35.80  ? 94  GLN B CB   1 
ATOM 8003  C CG   . GLN B 1 69  ? 158.700 192.010 141.701 1.00 35.80  ? 94  GLN B CG   1 
ATOM 8004  C CD   . GLN B 1 69  ? 158.024 191.974 140.345 1.00 35.80  ? 94  GLN B CD   1 
ATOM 8005  O OE1  . GLN B 1 69  ? 157.620 190.915 139.868 1.00 35.80  ? 94  GLN B OE1  1 
ATOM 8006  N NE2  . GLN B 1 69  ? 157.897 193.136 139.716 1.00 35.80  ? 94  GLN B NE2  1 
ATOM 8007  H H    . GLN B 1 69  ? 160.630 189.496 142.458 1.00 35.80  ? 94  GLN B H    1 
ATOM 8008  H HA   . GLN B 1 69  ? 159.749 191.441 143.947 1.00 35.80  ? 94  GLN B HA   1 
ATOM 8009  H HB2  . GLN B 1 69  ? 158.661 189.982 141.861 1.00 35.80  ? 94  GLN B HB2  1 
ATOM 8010  H HB3  . GLN B 1 69  ? 157.605 190.698 142.804 1.00 35.80  ? 94  GLN B HB3  1 
ATOM 8011  H HG2  . GLN B 1 69  ? 158.317 192.742 142.209 1.00 35.80  ? 94  GLN B HG2  1 
ATOM 8012  H HG3  . GLN B 1 69  ? 159.647 192.164 141.559 1.00 35.80  ? 94  GLN B HG3  1 
ATOM 8013  H HE21 . GLN B 1 69  ? 158.191 193.857 140.081 1.00 35.80  ? 94  GLN B HE21 1 
ATOM 8014  H HE22 . GLN B 1 69  ? 157.520 193.168 138.944 1.00 35.80  ? 94  GLN B HE22 1 
ATOM 8015  N N    . LEU B 1 70  ? 158.595 188.570 144.774 1.00 33.62  ? 95  LEU B N    1 
ATOM 8016  C CA   . LEU B 1 70  ? 157.941 187.847 145.858 1.00 33.62  ? 95  LEU B CA   1 
ATOM 8017  C C    . LEU B 1 70  ? 158.768 187.847 147.136 1.00 33.62  ? 95  LEU B C    1 
ATOM 8018  O O    . LEU B 1 70  ? 158.203 187.713 148.225 1.00 33.62  ? 95  LEU B O    1 
ATOM 8019  C CB   . LEU B 1 70  ? 157.662 186.406 145.429 1.00 33.62  ? 95  LEU B CB   1 
ATOM 8020  C CG   . LEU B 1 70  ? 156.396 185.760 145.991 1.00 33.62  ? 95  LEU B CG   1 
ATOM 8021  C CD1  . LEU B 1 70  ? 155.151 186.478 145.496 1.00 33.62  ? 95  LEU B CD1  1 
ATOM 8022  C CD2  . LEU B 1 70  ? 156.350 184.285 145.630 1.00 33.62  ? 95  LEU B CD2  1 
ATOM 8023  H H    . LEU B 1 70  ? 158.862 188.072 144.126 1.00 33.62  ? 95  LEU B H    1 
ATOM 8024  H HA   . LEU B 1 70  ? 157.094 188.278 146.053 1.00 33.62  ? 95  LEU B HA   1 
ATOM 8025  H HB2  . LEU B 1 70  ? 157.588 186.386 144.462 1.00 33.62  ? 95  LEU B HB2  1 
ATOM 8026  H HB3  . LEU B 1 70  ? 158.413 185.857 145.704 1.00 33.62  ? 95  LEU B HB3  1 
ATOM 8027  H HG   . LEU B 1 70  ? 156.413 185.829 146.958 1.00 33.62  ? 95  LEU B HG   1 
ATOM 8028  H HD11 . LEU B 1 70  ? 154.371 185.950 145.729 1.00 33.62  ? 95  LEU B HD11 1 
ATOM 8029  H HD12 . LEU B 1 70  ? 155.096 187.350 145.917 1.00 33.62  ? 95  LEU B HD12 1 
ATOM 8030  H HD13 . LEU B 1 70  ? 155.206 186.577 144.533 1.00 33.62  ? 95  LEU B HD13 1 
ATOM 8031  H HD21 . LEU B 1 70  ? 155.535 183.898 145.987 1.00 33.62  ? 95  LEU B HD21 1 
ATOM 8032  H HD22 . LEU B 1 70  ? 156.364 184.196 144.664 1.00 33.62  ? 95  LEU B HD22 1 
ATOM 8033  H HD23 . LEU B 1 70  ? 157.123 183.842 146.015 1.00 33.62  ? 95  LEU B HD23 1 
ATOM 8034  N N    . LEU B 1 71  ? 160.089 187.987 147.028 1.00 27.10  ? 96  LEU B N    1 
ATOM 8035  C CA   . LEU B 1 71  ? 160.938 187.931 148.213 1.00 27.10  ? 96  LEU B CA   1 
ATOM 8036  C C    . LEU B 1 71  ? 160.689 189.120 149.134 1.00 27.10  ? 96  LEU B C    1 
ATOM 8037  O O    . LEU B 1 71  ? 160.487 188.947 150.342 1.00 27.10  ? 96  LEU B O    1 
ATOM 8038  C CB   . LEU B 1 71  ? 162.407 187.871 147.793 1.00 27.10  ? 96  LEU B CB   1 
ATOM 8039  C CG   . LEU B 1 71  ? 163.446 187.647 148.893 1.00 27.10  ? 96  LEU B CG   1 
ATOM 8040  C CD1  . LEU B 1 71  ? 163.165 186.377 149.676 1.00 27.10  ? 96  LEU B CD1  1 
ATOM 8041  C CD2  . LEU B 1 71  ? 164.833 187.597 148.283 1.00 27.10  ? 96  LEU B CD2  1 
ATOM 8042  H H    . LEU B 1 71  ? 160.513 188.113 146.290 1.00 27.10  ? 96  LEU B H    1 
ATOM 8043  H HA   . LEU B 1 71  ? 160.731 187.122 148.706 1.00 27.10  ? 96  LEU B HA   1 
ATOM 8044  H HB2  . LEU B 1 71  ? 162.508 187.147 147.156 1.00 27.10  ? 96  LEU B HB2  1 
ATOM 8045  H HB3  . LEU B 1 71  ? 162.629 188.710 147.360 1.00 27.10  ? 96  LEU B HB3  1 
ATOM 8046  H HG   . LEU B 1 71  ? 163.417 188.394 149.512 1.00 27.10  ? 96  LEU B HG   1 
ATOM 8047  H HD11 . LEU B 1 71  ? 163.079 185.637 149.055 1.00 27.10  ? 96  LEU B HD11 1 
ATOM 8048  H HD12 . LEU B 1 71  ? 163.900 186.213 150.287 1.00 27.10  ? 96  LEU B HD12 1 
ATOM 8049  H HD13 . LEU B 1 71  ? 162.340 186.488 150.175 1.00 27.10  ? 96  LEU B HD13 1 
ATOM 8050  H HD21 . LEU B 1 71  ? 165.484 187.471 148.991 1.00 27.10  ? 96  LEU B HD21 1 
ATOM 8051  H HD22 . LEU B 1 71  ? 164.876 186.857 147.658 1.00 27.10  ? 96  LEU B HD22 1 
ATOM 8052  H HD23 . LEU B 1 71  ? 165.004 188.432 147.821 1.00 27.10  ? 96  LEU B HD23 1 
ATOM 8053  N N    . MET B 1 72  ? 160.692 190.335 148.588 1.00 39.42  ? 97  MET B N    1 
ATOM 8054  C CA   . MET B 1 72  ? 160.642 191.523 149.432 1.00 39.42  ? 97  MET B CA   1 
ATOM 8055  C C    . MET B 1 72  ? 159.296 191.619 150.139 1.00 39.42  ? 97  MET B C    1 
ATOM 8056  O O    . MET B 1 72  ? 158.241 191.475 149.514 1.00 39.42  ? 97  MET B O    1 
ATOM 8057  C CB   . MET B 1 72  ? 160.878 192.789 148.608 1.00 39.42  ? 97  MET B CB   1 
ATOM 8058  C CG   . MET B 1 72  ? 159.791 193.084 147.593 1.00 39.42  ? 97  MET B CG   1 
ATOM 8059  S SD   . MET B 1 72  ? 160.129 194.556 146.616 1.00 39.42  ? 97  MET B SD   1 
ATOM 8060  C CE   . MET B 1 72  ? 158.694 194.584 145.548 1.00 39.42  ? 97  MET B CE   1 
ATOM 8061  H H    . MET B 1 72  ? 160.721 190.496 147.744 1.00 39.42  ? 97  MET B H    1 
ATOM 8062  H HA   . MET B 1 72  ? 161.344 191.465 150.098 1.00 39.42  ? 97  MET B HA   1 
ATOM 8063  H HB2  . MET B 1 72  ? 160.934 193.547 149.211 1.00 39.42  ? 97  MET B HB2  1 
ATOM 8064  H HB3  . MET B 1 72  ? 161.714 192.693 148.125 1.00 39.42  ? 97  MET B HB3  1 
ATOM 8065  H HG2  . MET B 1 72  ? 159.711 192.332 146.985 1.00 39.42  ? 97  MET B HG2  1 
ATOM 8066  H HG3  . MET B 1 72  ? 158.950 193.230 148.054 1.00 39.42  ? 97  MET B HG3  1 
ATOM 8067  H HE1  . MET B 1 72  ? 158.764 195.342 144.946 1.00 39.42  ? 97  MET B HE1  1 
ATOM 8068  H HE2  . MET B 1 72  ? 158.663 193.758 145.040 1.00 39.42  ? 97  MET B HE2  1 
ATOM 8069  H HE3  . MET B 1 72  ? 157.896 194.668 146.094 1.00 39.42  ? 97  MET B HE3  1 
ATOM 8070  N N    . GLN B 1 73  ? 159.338 191.869 151.446 1.00 43.85  ? 98  GLN B N    1 
ATOM 8071  C CA   . GLN B 1 73  ? 158.131 192.056 152.238 1.00 43.85  ? 98  GLN B CA   1 
ATOM 8072  C C    . GLN B 1 73  ? 158.432 193.035 153.363 1.00 43.85  ? 98  GLN B C    1 
ATOM 8073  O O    . GLN B 1 73  ? 159.587 193.239 153.745 1.00 43.85  ? 98  GLN B O    1 
ATOM 8074  C CB   . GLN B 1 73  ? 157.612 190.730 152.814 1.00 43.85  ? 98  GLN B CB   1 
ATOM 8075  C CG   . GLN B 1 73  ? 157.227 189.685 151.773 1.00 43.85  ? 98  GLN B CG   1 
ATOM 8076  C CD   . GLN B 1 73  ? 155.966 190.049 151.012 1.00 43.85  ? 98  GLN B CD   1 
ATOM 8077  O OE1  . GLN B 1 73  ? 155.874 191.121 150.413 1.00 43.85  ? 98  GLN B OE1  1 
ATOM 8078  N NE2  . GLN B 1 73  ? 154.986 189.152 151.029 1.00 43.85  ? 98  GLN B NE2  1 
ATOM 8079  H H    . GLN B 1 73  ? 160.065 191.936 151.900 1.00 43.85  ? 98  GLN B H    1 
ATOM 8080  H HA   . GLN B 1 73  ? 157.437 192.441 151.680 1.00 43.85  ? 98  GLN B HA   1 
ATOM 8081  H HB2  . GLN B 1 73  ? 158.304 190.344 153.374 1.00 43.85  ? 98  GLN B HB2  1 
ATOM 8082  H HB3  . GLN B 1 73  ? 156.825 190.914 153.350 1.00 43.85  ? 98  GLN B HB3  1 
ATOM 8083  H HG2  . GLN B 1 73  ? 157.950 189.584 151.134 1.00 43.85  ? 98  GLN B HG2  1 
ATOM 8084  H HG3  . GLN B 1 73  ? 157.068 188.841 152.223 1.00 43.85  ? 98  GLN B HG3  1 
ATOM 8085  H HE21 . GLN B 1 73  ? 155.086 188.414 151.458 1.00 43.85  ? 98  GLN B HE21 1 
ATOM 8086  H HE22 . GLN B 1 73  ? 154.250 189.311 150.613 1.00 43.85  ? 98  GLN B HE22 1 
ATOM 8087  N N    . SER B 1 74  ? 157.373 193.640 153.890 1.00 35.12  ? 99  SER B N    1 
ATOM 8088  C CA   . SER B 1 74  ? 157.501 194.586 154.992 1.00 35.12  ? 99  SER B CA   1 
ATOM 8089  C C    . SER B 1 74  ? 156.224 194.613 155.824 1.00 35.12  ? 99  SER B C    1 
ATOM 8090  O O    . SER B 1 74  ? 155.247 193.937 155.500 1.00 35.12  ? 99  SER B O    1 
ATOM 8091  C CB   . SER B 1 74  ? 157.816 195.989 154.466 1.00 35.12  ? 99  SER B CB   1 
ATOM 8092  O OG   . SER B 1 74  ? 159.147 196.069 153.986 1.00 35.12  ? 99  SER B OG   1 
ATOM 8093  H H    . SER B 1 74  ? 156.564 193.519 153.625 1.00 35.12  ? 99  SER B H    1 
ATOM 8094  H HA   . SER B 1 74  ? 158.231 194.308 155.568 1.00 35.12  ? 99  SER B HA   1 
ATOM 8095  H HB2  . SER B 1 74  ? 157.206 196.197 153.741 1.00 35.12  ? 99  SER B HB2  1 
ATOM 8096  H HB3  . SER B 1 74  ? 157.703 196.627 155.187 1.00 35.12  ? 99  SER B HB3  1 
ATOM 8097  H HG   . SER B 1 74  ? 159.494 195.304 153.971 1.00 35.12  ? 99  SER B HG   1 
ATOM 8098  N N    . PHE B 1 112 ? 184.871 181.263 178.621 1.00 18.97  ? 137 PHE B N    1 
ATOM 8099  C CA   . PHE B 1 112 ? 184.414 181.890 179.853 1.00 18.97  ? 137 PHE B CA   1 
ATOM 8100  C C    . PHE B 1 112 ? 184.181 183.383 179.648 1.00 18.97  ? 137 PHE B C    1 
ATOM 8101  O O    . PHE B 1 112 ? 184.766 183.994 178.756 1.00 18.97  ? 137 PHE B O    1 
ATOM 8102  C CB   . PHE B 1 112 ? 185.432 181.676 180.975 1.00 18.97  ? 137 PHE B CB   1 
ATOM 8103  C CG   . PHE B 1 112 ? 186.086 180.321 180.958 1.00 18.97  ? 137 PHE B CG   1 
ATOM 8104  C CD1  . PHE B 1 112 ? 185.324 179.165 180.931 1.00 18.97  ? 137 PHE B CD1  1 
ATOM 8105  C CD2  . PHE B 1 112 ? 187.467 180.205 180.970 1.00 18.97  ? 137 PHE B CD2  1 
ATOM 8106  C CE1  . PHE B 1 112 ? 185.927 177.921 180.918 1.00 18.97  ? 137 PHE B CE1  1 
ATOM 8107  C CE2  . PHE B 1 112 ? 188.073 178.965 180.957 1.00 18.97  ? 137 PHE B CE2  1 
ATOM 8108  C CZ   . PHE B 1 112 ? 187.303 177.822 180.930 1.00 18.97  ? 137 PHE B CZ   1 
ATOM 8109  H HA   . PHE B 1 112 ? 183.574 181.487 180.124 1.00 18.97  ? 137 PHE B HA   1 
ATOM 8110  H HB2  . PHE B 1 112 ? 186.132 182.342 180.893 1.00 18.97  ? 137 PHE B HB2  1 
ATOM 8111  H HB3  . PHE B 1 112 ? 184.982 181.776 181.829 1.00 18.97  ? 137 PHE B HB3  1 
ATOM 8112  H HD1  . PHE B 1 112 ? 184.396 179.226 180.923 1.00 18.97  ? 137 PHE B HD1  1 
ATOM 8113  H HD2  . PHE B 1 112 ? 187.991 180.973 180.989 1.00 18.97  ? 137 PHE B HD2  1 
ATOM 8114  H HE1  . PHE B 1 112 ? 185.406 177.151 180.899 1.00 18.97  ? 137 PHE B HE1  1 
ATOM 8115  H HE2  . PHE B 1 112 ? 189.001 178.901 180.965 1.00 18.97  ? 137 PHE B HE2  1 
ATOM 8116  H HZ   . PHE B 1 112 ? 187.710 176.986 180.920 1.00 18.97  ? 137 PHE B HZ   1 
ATOM 8117  N N    . LEU B 1 113 ? 183.316 183.963 180.478 1.00 23.03  ? 138 LEU B N    1 
ATOM 8118  C CA   . LEU B 1 113 ? 183.069 185.400 180.556 1.00 23.03  ? 138 LEU B CA   1 
ATOM 8119  C C    . LEU B 1 113 ? 182.331 185.953 179.345 1.00 23.03  ? 138 LEU B C    1 
ATOM 8120  O O    . LEU B 1 113 ? 182.122 187.169 179.264 1.00 23.03  ? 138 LEU B O    1 
ATOM 8121  C CB   . LEU B 1 113 ? 184.372 186.185 180.748 1.00 23.03  ? 138 LEU B CB   1 
ATOM 8122  C CG   . LEU B 1 113 ? 185.238 185.793 181.949 1.00 23.03  ? 138 LEU B CG   1 
ATOM 8123  C CD1  . LEU B 1 113 ? 186.172 186.931 182.319 1.00 23.03  ? 138 LEU B CD1  1 
ATOM 8124  C CD2  . LEU B 1 113 ? 184.392 185.383 183.149 1.00 23.03  ? 138 LEU B CD2  1 
ATOM 8125  H H    . LEU B 1 113 ? 182.836 183.517 181.035 1.00 23.03  ? 138 LEU B H    1 
ATOM 8126  H HA   . LEU B 1 113 ? 182.506 185.570 181.328 1.00 23.03  ? 138 LEU B HA   1 
ATOM 8127  H HB2  . LEU B 1 113 ? 184.916 186.077 179.952 1.00 23.03  ? 138 LEU B HB2  1 
ATOM 8128  H HB3  . LEU B 1 113 ? 184.145 187.122 180.854 1.00 23.03  ? 138 LEU B HB3  1 
ATOM 8129  H HG   . LEU B 1 113 ? 185.785 185.032 181.701 1.00 23.03  ? 138 LEU B HG   1 
ATOM 8130  H HD11 . LEU B 1 113 ? 186.725 186.654 183.066 1.00 23.03  ? 138 LEU B HD11 1 
ATOM 8131  H HD12 . LEU B 1 113 ? 186.730 187.142 181.554 1.00 23.03  ? 138 LEU B HD12 1 
ATOM 8132  H HD13 . LEU B 1 113 ? 185.643 187.705 182.568 1.00 23.03  ? 138 LEU B HD13 1 
ATOM 8133  H HD21 . LEU B 1 113 ? 184.963 185.323 183.931 1.00 23.03  ? 138 LEU B HD21 1 
ATOM 8134  H HD22 . LEU B 1 113 ? 183.705 186.053 183.292 1.00 23.03  ? 138 LEU B HD22 1 
ATOM 8135  H HD23 . LEU B 1 113 ? 183.984 184.522 182.970 1.00 23.03  ? 138 LEU B HD23 1 
ATOM 8136  N N    . GLY B 1 114 ? 181.918 185.105 178.405 1.00 30.51  ? 139 GLY B N    1 
ATOM 8137  C CA   . GLY B 1 114 ? 181.143 185.577 177.271 1.00 30.51  ? 139 GLY B CA   1 
ATOM 8138  C C    . GLY B 1 114 ? 179.709 185.929 177.601 1.00 30.51  ? 139 GLY B C    1 
ATOM 8139  O O    . GLY B 1 114 ? 179.017 186.498 176.750 1.00 30.51  ? 139 GLY B O    1 
ATOM 8140  H H    . GLY B 1 114 ? 182.073 184.259 178.403 1.00 30.51  ? 139 GLY B H    1 
ATOM 8141  H HA2  . GLY B 1 114 ? 181.570 186.366 176.902 1.00 30.51  ? 139 GLY B HA2  1 
ATOM 8142  H HA3  . GLY B 1 114 ? 181.135 184.890 176.586 1.00 30.51  ? 139 GLY B HA3  1 
ATOM 8143  N N    . PHE B 1 115 ? 179.251 185.610 178.809 1.00 30.80  ? 140 PHE B N    1 
ATOM 8144  C CA   . PHE B 1 115 ? 177.888 185.886 179.242 1.00 30.80  ? 140 PHE B CA   1 
ATOM 8145  C C    . PHE B 1 115 ? 177.717 187.286 179.819 1.00 30.80  ? 140 PHE B C    1 
ATOM 8146  O O    . PHE B 1 115 ? 176.609 187.633 180.238 1.00 30.80  ? 140 PHE B O    1 
ATOM 8147  C CB   . PHE B 1 115 ? 177.449 184.846 180.280 1.00 30.80  ? 140 PHE B CB   1 
ATOM 8148  C CG   . PHE B 1 115 ? 178.221 184.910 181.569 1.00 30.80  ? 140 PHE B CG   1 
ATOM 8149  C CD1  . PHE B 1 115 ? 179.437 184.260 181.698 1.00 30.80  ? 140 PHE B CD1  1 
ATOM 8150  C CD2  . PHE B 1 115 ? 177.732 185.619 182.651 1.00 30.80  ? 140 PHE B CD2  1 
ATOM 8151  C CE1  . PHE B 1 115 ? 180.149 184.319 182.878 1.00 30.80  ? 140 PHE B CE1  1 
ATOM 8152  C CE2  . PHE B 1 115 ? 178.441 185.680 183.834 1.00 30.80  ? 140 PHE B CE2  1 
ATOM 8153  C CZ   . PHE B 1 115 ? 179.651 185.031 183.945 1.00 30.80  ? 140 PHE B CZ   1 
ATOM 8154  H H    . PHE B 1 115 ? 179.729 185.223 179.410 1.00 30.80  ? 140 PHE B H    1 
ATOM 8155  H HA   . PHE B 1 115 ? 177.297 185.808 178.477 1.00 30.80  ? 140 PHE B HA   1 
ATOM 8156  H HB2  . PHE B 1 115 ? 176.513 184.989 180.489 1.00 30.80  ? 140 PHE B HB2  1 
ATOM 8157  H HB3  . PHE B 1 115 ? 177.571 183.960 179.905 1.00 30.80  ? 140 PHE B HB3  1 
ATOM 8158  H HD1  . PHE B 1 115 ? 179.780 183.780 180.979 1.00 30.80  ? 140 PHE B HD1  1 
ATOM 8159  H HD2  . PHE B 1 115 ? 176.917 186.061 182.581 1.00 30.80  ? 140 PHE B HD2  1 
ATOM 8160  H HE1  . PHE B 1 115 ? 180.965 183.879 182.952 1.00 30.80  ? 140 PHE B HE1  1 
ATOM 8161  H HE2  . PHE B 1 115 ? 178.103 186.160 184.555 1.00 30.80  ? 140 PHE B HE2  1 
ATOM 8162  H HZ   . PHE B 1 115 ? 180.129 185.070 184.742 1.00 30.80  ? 140 PHE B HZ   1 
ATOM 8163  N N    . LEU B 1 116 ? 178.776 188.091 179.854 1.00 31.52  ? 141 LEU B N    1 
ATOM 8164  C CA   . LEU B 1 116 ? 178.730 189.439 180.403 1.00 31.52  ? 141 LEU B CA   1 
ATOM 8165  C C    . LEU B 1 116 ? 178.697 190.517 179.327 1.00 31.52  ? 141 LEU B C    1 
ATOM 8166  O O    . LEU B 1 116 ? 178.851 191.698 179.648 1.00 31.52  ? 141 LEU B O    1 
ATOM 8167  C CB   . LEU B 1 116 ? 179.939 189.673 181.312 1.00 31.52  ? 141 LEU B CB   1 
ATOM 8168  C CG   . LEU B 1 116 ? 180.130 188.726 182.497 1.00 31.52  ? 141 LEU B CG   1 
ATOM 8169  C CD1  . LEU B 1 116 ? 181.530 188.883 183.071 1.00 31.52  ? 141 LEU B CD1  1 
ATOM 8170  C CD2  . LEU B 1 116 ? 179.083 188.976 183.566 1.00 31.52  ? 141 LEU B CD2  1 
ATOM 8171  H H    . LEU B 1 116 ? 179.553 187.873 179.556 1.00 31.52  ? 141 LEU B H    1 
ATOM 8172  H HA   . LEU B 1 116 ? 177.930 189.533 180.944 1.00 31.52  ? 141 LEU B HA   1 
ATOM 8173  H HB2  . LEU B 1 116 ? 180.740 189.610 180.768 1.00 31.52  ? 141 LEU B HB2  1 
ATOM 8174  H HB3  . LEU B 1 116 ? 179.872 190.570 181.675 1.00 31.52  ? 141 LEU B HB3  1 
ATOM 8175  H HG   . LEU B 1 116 ? 180.033 187.811 182.190 1.00 31.52  ? 141 LEU B HG   1 
ATOM 8176  H HD11 . LEU B 1 116 ? 181.632 188.279 183.823 1.00 31.52  ? 141 LEU B HD11 1 
ATOM 8177  H HD12 . LEU B 1 116 ? 182.179 188.667 182.383 1.00 31.52  ? 141 LEU B HD12 1 
ATOM 8178  H HD13 . LEU B 1 116 ? 181.650 189.800 183.363 1.00 31.52  ? 141 LEU B HD13 1 
ATOM 8179  H HD21 . LEU B 1 116 ? 179.254 188.389 184.319 1.00 31.52  ? 141 LEU B HD21 1 
ATOM 8180  H HD22 . LEU B 1 116 ? 179.137 189.902 183.849 1.00 31.52  ? 141 LEU B HD22 1 
ATOM 8181  H HD23 . LEU B 1 116 ? 178.205 188.794 183.196 1.00 31.52  ? 141 LEU B HD23 1 
ATOM 8182  N N    . LEU B 1 117 ? 178.485 190.144 178.065 1.00 20.24  ? 142 LEU B N    1 
ATOM 8183  C CA   . LEU B 1 117 ? 178.789 191.034 176.951 1.00 20.24  ? 142 LEU B CA   1 
ATOM 8184  C C    . LEU B 1 117 ? 177.676 192.035 176.649 1.00 20.24  ? 142 LEU B C    1 
ATOM 8185  O O    . LEU B 1 117 ? 177.945 193.230 176.491 1.00 20.24  ? 142 LEU B O    1 
ATOM 8186  C CB   . LEU B 1 117 ? 179.093 190.206 175.699 1.00 20.24  ? 142 LEU B CB   1 
ATOM 8187  C CG   . LEU B 1 117 ? 180.542 189.744 175.529 1.00 20.24  ? 142 LEU B CG   1 
ATOM 8188  C CD1  . LEU B 1 117 ? 180.689 188.919 174.264 1.00 20.24  ? 142 LEU B CD1  1 
ATOM 8189  C CD2  . LEU B 1 117 ? 181.501 190.920 175.511 1.00 20.24  ? 142 LEU B CD2  1 
ATOM 8190  H H    . LEU B 1 117 ? 178.166 189.381 177.830 1.00 20.24  ? 142 LEU B H    1 
ATOM 8191  H HA   . LEU B 1 117 ? 179.581 191.547 177.177 1.00 20.24  ? 142 LEU B HA   1 
ATOM 8192  H HB2  . LEU B 1 117 ? 178.536 189.412 175.716 1.00 20.24  ? 142 LEU B HB2  1 
ATOM 8193  H HB3  . LEU B 1 117 ? 178.868 190.739 174.920 1.00 20.24  ? 142 LEU B HB3  1 
ATOM 8194  H HG   . LEU B 1 117 ? 180.780 189.179 176.281 1.00 20.24  ? 142 LEU B HG   1 
ATOM 8195  H HD11 . LEU B 1 117 ? 181.607 188.613 174.192 1.00 20.24  ? 142 LEU B HD11 1 
ATOM 8196  H HD12 . LEU B 1 117 ? 180.089 188.158 174.312 1.00 20.24  ? 142 LEU B HD12 1 
ATOM 8197  H HD13 . LEU B 1 117 ? 180.463 189.472 173.500 1.00 20.24  ? 142 LEU B HD13 1 
ATOM 8198  H HD21 . LEU B 1 117 ? 182.342 190.634 175.122 1.00 20.24  ? 142 LEU B HD21 1 
ATOM 8199  H HD22 . LEU B 1 117 ? 181.115 191.633 174.979 1.00 20.24  ? 142 LEU B HD22 1 
ATOM 8200  H HD23 . LEU B 1 117 ? 181.645 191.226 176.420 1.00 20.24  ? 142 LEU B HD23 1 
ATOM 8201  N N    . GLY B 1 118 ? 176.435 191.578 176.560 1.00 13.94  ? 143 GLY B N    1 
ATOM 8202  C CA   . GLY B 1 118 ? 175.355 192.397 176.051 1.00 13.94  ? 143 GLY B CA   1 
ATOM 8203  C C    . GLY B 1 118 ? 175.042 192.072 174.600 1.00 13.94  ? 143 GLY B C    1 
ATOM 8204  O O    . GLY B 1 118 ? 175.811 191.424 173.888 1.00 13.94  ? 143 GLY B O    1 
ATOM 8205  H H    . GLY B 1 118 ? 176.194 190.786 176.793 1.00 13.94  ? 143 GLY B H    1 
ATOM 8206  H HA2  . GLY B 1 118 ? 174.556 192.244 176.580 1.00 13.94  ? 143 GLY B HA2  1 
ATOM 8207  H HA3  . GLY B 1 118 ? 175.592 193.335 176.115 1.00 13.94  ? 143 GLY B HA3  1 
ATOM 8208  N N    . VAL B 1 119 ? 173.876 192.537 174.159 1.00 13.94  ? 144 VAL B N    1 
ATOM 8209  C CA   . VAL B 1 119 ? 173.326 192.162 172.862 1.00 13.94  ? 144 VAL B CA   1 
ATOM 8210  C C    . VAL B 1 119 ? 172.974 193.421 172.083 1.00 13.94  ? 144 VAL B C    1 
ATOM 8211  O O    . VAL B 1 119 ? 172.264 194.295 172.592 1.00 13.94  ? 144 VAL B O    1 
ATOM 8212  C CB   . VAL B 1 119 ? 172.091 191.250 173.015 1.00 13.94  ? 144 VAL B CB   1 
ATOM 8213  C CG1  . VAL B 1 119 ? 171.005 191.940 173.814 1.00 13.94  ? 144 VAL B CG1  1 
ATOM 8214  C CG2  . VAL B 1 119 ? 171.567 190.831 171.657 1.00 13.94  ? 144 VAL B CG2  1 
ATOM 8215  H H    . VAL B 1 119 ? 173.378 193.081 174.601 1.00 7.24   ? 144 VAL B H    1 
ATOM 8216  H HA   . VAL B 1 119 ? 173.997 191.676 172.358 1.00 7.24   ? 144 VAL B HA   1 
ATOM 8217  H HB   . VAL B 1 119 ? 172.351 190.448 173.495 1.00 7.24   ? 144 VAL B HB   1 
ATOM 8218  H HG11 . VAL B 1 119 ? 170.310 191.295 174.021 1.00 7.24   ? 144 VAL B HG11 1 
ATOM 8219  H HG12 . VAL B 1 119 ? 171.386 192.288 174.635 1.00 7.24   ? 144 VAL B HG12 1 
ATOM 8220  H HG13 . VAL B 1 119 ? 170.634 192.665 173.287 1.00 7.24   ? 144 VAL B HG13 1 
ATOM 8221  H HG21 . VAL B 1 119 ? 170.916 190.122 171.778 1.00 7.24   ? 144 VAL B HG21 1 
ATOM 8222  H HG22 . VAL B 1 119 ? 171.148 191.593 171.227 1.00 7.24   ? 144 VAL B HG22 1 
ATOM 8223  H HG23 . VAL B 1 119 ? 172.307 190.510 171.118 1.00 7.24   ? 144 VAL B HG23 1 
ATOM 8224  N N    . GLY B 1 120 ? 173.472 193.509 170.852 1.00 13.94  ? 145 GLY B N    1 
ATOM 8225  C CA   . GLY B 1 120 ? 173.112 194.584 169.949 1.00 13.94  ? 145 GLY B CA   1 
ATOM 8226  C C    . GLY B 1 120 ? 172.388 194.074 168.719 1.00 13.94  ? 145 GLY B C    1 
ATOM 8227  O O    . GLY B 1 120 ? 172.051 192.890 168.644 1.00 13.94  ? 145 GLY B O    1 
ATOM 8228  H H    . GLY B 1 120 ? 174.028 192.946 170.515 1.00 11.06  ? 145 GLY B H    1 
ATOM 8229  H HA2  . GLY B 1 120 ? 172.531 195.212 170.405 1.00 11.06  ? 145 GLY B HA2  1 
ATOM 8230  H HA3  . GLY B 1 120 ? 173.912 195.057 169.671 1.00 11.06  ? 145 GLY B HA3  1 
ATOM 8231  N N    . SER B 1 121 ? 172.135 194.954 167.753 1.00 13.94  ? 146 SER B N    1 
ATOM 8232  C CA   . SER B 1 121 ? 171.485 194.597 166.497 1.00 13.94  ? 146 SER B CA   1 
ATOM 8233  C C    . SER B 1 121 ? 172.448 194.894 165.357 1.00 13.94  ? 146 SER B C    1 
ATOM 8234  O O    . SER B 1 121 ? 172.890 196.035 165.196 1.00 13.94  ? 146 SER B O    1 
ATOM 8235  C CB   . SER B 1 121 ? 170.175 195.366 166.319 1.00 13.94  ? 146 SER B CB   1 
ATOM 8236  O OG   . SER B 1 121 ? 169.401 194.817 165.270 1.00 13.94  ? 146 SER B OG   1 
ATOM 8237  H H    . SER B 1 121 ? 172.336 195.789 167.806 1.00 4.61   ? 146 SER B H    1 
ATOM 8238  H HA   . SER B 1 121 ? 171.286 193.648 166.491 1.00 4.61   ? 146 SER B HA   1 
ATOM 8239  H HB2  . SER B 1 121 ? 169.667 195.317 167.144 1.00 4.61   ? 146 SER B HB2  1 
ATOM 8240  H HB3  . SER B 1 121 ? 170.379 196.291 166.110 1.00 4.61   ? 146 SER B HB3  1 
ATOM 8241  H HG   . SER B 1 121 ? 168.749 195.319 165.101 1.00 4.61   ? 146 SER B HG   1 
ATOM 8242  N N    . ALA B 1 122 ? 172.762 193.869 164.561 1.00 13.94  ? 147 ALA B N    1 
ATOM 8243  C CA   . ALA B 1 122 ? 173.877 193.970 163.623 1.00 13.94  ? 147 ALA B CA   1 
ATOM 8244  C C    . ALA B 1 122 ? 173.545 194.847 162.419 1.00 13.94  ? 147 ALA B C    1 
ATOM 8245  O O    . ALA B 1 122 ? 174.371 195.666 162.003 1.00 13.94  ? 147 ALA B O    1 
ATOM 8246  C CB   . ALA B 1 122 ? 174.292 192.574 163.163 1.00 13.94  ? 147 ALA B CB   1 
ATOM 8247  H H    . ALA B 1 122 ? 172.350 193.114 164.546 1.00 12.20  ? 147 ALA B H    1 
ATOM 8248  H HA   . ALA B 1 122 ? 174.634 194.369 164.080 1.00 12.20  ? 147 ALA B HA   1 
ATOM 8249  H HB1  . ALA B 1 122 ? 173.538 192.149 162.726 1.00 12.20  ? 147 ALA B HB1  1 
ATOM 8250  H HB2  . ALA B 1 122 ? 175.032 192.655 162.541 1.00 12.20  ? 147 ALA B HB2  1 
ATOM 8251  H HB3  . ALA B 1 122 ? 174.564 192.055 163.936 1.00 12.20  ? 147 ALA B HB3  1 
ATOM 8252  N N    . ILE B 1 123 ? 172.350 194.699 161.847 1.00 13.94  ? 148 ILE B N    1 
ATOM 8253  C CA   . ILE B 1 123 ? 172.050 195.299 160.549 1.00 13.94  ? 148 ILE B CA   1 
ATOM 8254  C C    . ILE B 1 123 ? 171.019 196.415 160.672 1.00 13.94  ? 148 ILE B C    1 
ATOM 8255  O O    . ILE B 1 123 ? 170.240 196.654 159.744 1.00 13.94  ? 148 ILE B O    1 
ATOM 8256  C CB   . ILE B 1 123 ? 171.571 194.229 159.548 1.00 13.94  ? 148 ILE B CB   1 
ATOM 8257  C CG1  . ILE B 1 123 ? 170.355 193.476 160.091 1.00 13.94  ? 148 ILE B CG1  1 
ATOM 8258  C CG2  . ILE B 1 123 ? 172.691 193.254 159.233 1.00 13.94  ? 148 ILE B CG2  1 
ATOM 8259  C CD1  . ILE B 1 123 ? 169.526 192.822 159.018 1.00 13.94  ? 148 ILE B CD1  1 
ATOM 8260  H H    . ILE B 1 123 ? 171.697 194.257 162.190 1.00 8.51   ? 148 ILE B H    1 
ATOM 8261  H HA   . ILE B 1 123 ? 172.861 195.690 160.188 1.00 8.51   ? 148 ILE B HA   1 
ATOM 8262  H HB   . ILE B 1 123 ? 171.313 194.673 158.725 1.00 8.51   ? 148 ILE B HB   1 
ATOM 8263  H HG12 . ILE B 1 123 ? 170.663 192.780 160.693 1.00 8.51   ? 148 ILE B HG12 1 
ATOM 8264  H HG13 . ILE B 1 123 ? 169.782 194.093 160.571 1.00 8.51   ? 148 ILE B HG13 1 
ATOM 8265  H HG21 . ILE B 1 123 ? 172.375 192.610 158.581 1.00 8.51   ? 148 ILE B HG21 1 
ATOM 8266  H HG22 . ILE B 1 123 ? 173.445 193.747 158.874 1.00 8.51   ? 148 ILE B HG22 1 
ATOM 8267  H HG23 . ILE B 1 123 ? 172.951 192.799 160.049 1.00 8.51   ? 148 ILE B HG23 1 
ATOM 8268  H HD11 . ILE B 1 123 ? 169.216 193.502 158.400 1.00 8.51   ? 148 ILE B HD11 1 
ATOM 8269  H HD12 . ILE B 1 123 ? 170.072 192.172 158.550 1.00 8.51   ? 148 ILE B HD12 1 
ATOM 8270  H HD13 . ILE B 1 123 ? 168.768 192.380 159.432 1.00 8.51   ? 148 ILE B HD13 1 
ATOM 8271  N N    . ALA B 1 124 ? 171.011 197.111 161.809 1.00 13.94  ? 149 ALA B N    1 
ATOM 8272  C CA   . ALA B 1 124 ? 170.034 198.175 162.022 1.00 13.94  ? 149 ALA B CA   1 
ATOM 8273  C C    . ALA B 1 124 ? 170.233 199.335 161.049 1.00 13.94  ? 149 ALA B C    1 
ATOM 8274  O O    . ALA B 1 124 ? 169.257 199.916 160.561 1.00 13.94  ? 149 ALA B O    1 
ATOM 8275  C CB   . ALA B 1 124 ? 170.110 198.667 163.466 1.00 13.94  ? 149 ALA B CB   1 
ATOM 8276  H H    . ALA B 1 124 ? 171.554 196.988 162.465 1.00 13.08  ? 149 ALA B H    1 
ATOM 8277  H HA   . ALA B 1 124 ? 169.145 197.816 161.877 1.00 13.08  ? 149 ALA B HA   1 
ATOM 8278  H HB1  . ALA B 1 124 ? 169.925 197.925 164.062 1.00 13.08  ? 149 ALA B HB1  1 
ATOM 8279  H HB2  . ALA B 1 124 ? 171.000 199.013 163.635 1.00 13.08  ? 149 ALA B HB2  1 
ATOM 8280  H HB3  . ALA B 1 124 ? 169.452 199.368 163.596 1.00 13.08  ? 149 ALA B HB3  1 
ATOM 8281  N N    . SER B 1 125 ? 171.487 199.693 160.756 1.00 20.56  ? 150 SER B N    1 
ATOM 8282  C CA   . SER B 1 125 ? 171.753 200.872 159.933 1.00 20.56  ? 150 SER B CA   1 
ATOM 8283  C C    . SER B 1 125 ? 171.328 200.660 158.481 1.00 20.56  ? 150 SER B C    1 
ATOM 8284  O O    . SER B 1 125 ? 170.660 201.517 157.887 1.00 20.56  ? 150 SER B O    1 
ATOM 8285  C CB   . SER B 1 125 ? 173.235 201.237 160.019 1.00 20.56  ? 150 SER B CB   1 
ATOM 8286  O OG   . SER B 1 125 ? 174.054 200.093 159.884 1.00 20.56  ? 150 SER B OG   1 
ATOM 8287  H H    . SER B 1 125 ? 172.191 199.274 161.018 1.00 20.56  ? 150 SER B H    1 
ATOM 8288  H HA   . SER B 1 125 ? 171.243 201.619 160.284 1.00 20.56  ? 150 SER B HA   1 
ATOM 8289  H HB2  . SER B 1 125 ? 173.447 201.862 159.308 1.00 20.56  ? 150 SER B HB2  1 
ATOM 8290  H HB3  . SER B 1 125 ? 173.408 201.646 160.881 1.00 20.56  ? 150 SER B HB3  1 
ATOM 8291  H HG   . SER B 1 125 ? 174.864 200.312 159.932 1.00 20.56  ? 150 SER B HG   1 
ATOM 8292  N N    . GLY B 1 126 ? 171.711 199.529 157.885 1.00 13.94  ? 151 GLY B N    1 
ATOM 8293  C CA   . GLY B 1 126 ? 171.278 199.246 156.525 1.00 13.94  ? 151 GLY B CA   1 
ATOM 8294  C C    . GLY B 1 126 ? 169.771 199.118 156.413 1.00 13.94  ? 151 GLY B C    1 
ATOM 8295  O O    . GLY B 1 126 ? 169.167 199.550 155.424 1.00 13.94  ? 151 GLY B O    1 
ATOM 8296  H H    . GLY B 1 126 ? 172.210 198.925 158.240 1.00 12.48  ? 151 GLY B H    1 
ATOM 8297  H HA2  . GLY B 1 126 ? 171.571 199.960 155.937 1.00 12.48  ? 151 GLY B HA2  1 
ATOM 8298  H HA3  . GLY B 1 126 ? 171.679 198.415 156.225 1.00 12.48  ? 151 GLY B HA3  1 
ATOM 8299  N N    . VAL B 1 127 ? 169.140 198.530 157.430 1.00 13.94  ? 152 VAL B N    1 
ATOM 8300  C CA   . VAL B 1 127 ? 167.689 198.399 157.427 1.00 13.94  ? 152 VAL B CA   1 
ATOM 8301  C C    . VAL B 1 127 ? 167.029 199.769 157.510 1.00 13.94  ? 152 VAL B C    1 
ATOM 8302  O O    . VAL B 1 127 ? 166.003 200.015 156.869 1.00 13.94  ? 152 VAL B O    1 
ATOM 8303  C CB   . VAL B 1 127 ? 167.236 197.474 158.570 1.00 13.94  ? 152 VAL B CB   1 
ATOM 8304  C CG1  . VAL B 1 127 ? 165.741 197.583 158.781 1.00 13.94  ? 152 VAL B CG1  1 
ATOM 8305  C CG2  . VAL B 1 127 ? 167.617 196.037 158.268 1.00 13.94  ? 152 VAL B CG2  1 
ATOM 8306  H H    . VAL B 1 127 ? 169.527 198.202 158.125 1.00 12.52  ? 152 VAL B H    1 
ATOM 8307  H HA   . VAL B 1 127 ? 167.417 197.990 156.590 1.00 12.52  ? 152 VAL B HA   1 
ATOM 8308  H HB   . VAL B 1 127 ? 167.679 197.739 159.391 1.00 12.52  ? 152 VAL B HB   1 
ATOM 8309  H HG11 . VAL B 1 127 ? 165.436 196.802 159.269 1.00 12.52  ? 152 VAL B HG11 1 
ATOM 8310  H HG12 . VAL B 1 127 ? 165.555 198.386 159.292 1.00 12.52  ? 152 VAL B HG12 1 
ATOM 8311  H HG13 . VAL B 1 127 ? 165.301 197.625 157.918 1.00 12.52  ? 152 VAL B HG13 1 
ATOM 8312  H HG21 . VAL B 1 127 ? 167.408 195.486 159.038 1.00 12.52  ? 152 VAL B HG21 1 
ATOM 8313  H HG22 . VAL B 1 127 ? 167.113 195.732 157.497 1.00 12.52  ? 152 VAL B HG22 1 
ATOM 8314  H HG23 . VAL B 1 127 ? 168.568 195.995 158.079 1.00 12.52  ? 152 VAL B HG23 1 
ATOM 8315  N N    . ALA B 1 128 ? 167.602 200.685 158.294 1.00 13.94  ? 153 ALA B N    1 
ATOM 8316  C CA   . ALA B 1 128 ? 167.079 202.048 158.330 1.00 13.94  ? 153 ALA B CA   1 
ATOM 8317  C C    . ALA B 1 128 ? 167.229 202.726 156.974 1.00 13.94  ? 153 ALA B C    1 
ATOM 8318  O O    . ALA B 1 128 ? 166.337 203.463 156.531 1.00 13.94  ? 153 ALA B O    1 
ATOM 8319  C CB   . ALA B 1 128 ? 167.789 202.855 159.414 1.00 13.94  ? 153 ALA B CB   1 
ATOM 8320  H H    . ALA B 1 128 ? 168.281 200.546 158.804 1.00 12.97  ? 153 ALA B H    1 
ATOM 8321  H HA   . ALA B 1 128 ? 166.134 202.018 158.548 1.00 12.97  ? 153 ALA B HA   1 
ATOM 8322  H HB1  . ALA B 1 128 ? 168.738 202.878 159.215 1.00 12.97  ? 153 ALA B HB1  1 
ATOM 8323  H HB2  . ALA B 1 128 ? 167.431 203.756 159.420 1.00 12.97  ? 153 ALA B HB2  1 
ATOM 8324  H HB3  . ALA B 1 128 ? 167.640 202.432 160.274 1.00 12.97  ? 153 ALA B HB3  1 
ATOM 8325  N N    . VAL B 1 129 ? 168.354 202.489 156.299 1.00 14.00  ? 154 VAL B N    1 
ATOM 8326  C CA   . VAL B 1 129 ? 168.549 203.072 154.973 1.00 14.00  ? 154 VAL B CA   1 
ATOM 8327  C C    . VAL B 1 129 ? 167.475 202.577 154.011 1.00 14.00  ? 154 VAL B C    1 
ATOM 8328  O O    . VAL B 1 129 ? 166.897 203.359 153.246 1.00 14.00  ? 154 VAL B O    1 
ATOM 8329  C CB   . VAL B 1 129 ? 169.964 202.761 154.453 1.00 14.00  ? 154 VAL B CB   1 
ATOM 8330  C CG1  . VAL B 1 129 ? 170.085 203.137 152.986 1.00 14.00  ? 154 VAL B CG1  1 
ATOM 8331  C CG2  . VAL B 1 129 ? 170.999 203.496 155.279 1.00 14.00  ? 154 VAL B CG2  1 
ATOM 8332  H H    . VAL B 1 129 ? 169.006 202.004 156.580 1.00 14.00  ? 154 VAL B H    1 
ATOM 8333  H HA   . VAL B 1 129 ? 168.463 204.036 155.042 1.00 14.00  ? 154 VAL B HA   1 
ATOM 8334  H HB   . VAL B 1 129 ? 170.132 201.809 154.536 1.00 14.00  ? 154 VAL B HB   1 
ATOM 8335  H HG11 . VAL B 1 129 ? 171.025 203.200 152.754 1.00 14.00  ? 154 VAL B HG11 1 
ATOM 8336  H HG12 . VAL B 1 129 ? 169.658 202.455 152.445 1.00 14.00  ? 154 VAL B HG12 1 
ATOM 8337  H HG13 . VAL B 1 129 ? 169.654 203.994 152.842 1.00 14.00  ? 154 VAL B HG13 1 
ATOM 8338  H HG21 . VAL B 1 129 ? 171.884 203.265 154.956 1.00 14.00  ? 154 VAL B HG21 1 
ATOM 8339  H HG22 . VAL B 1 129 ? 170.853 204.451 155.191 1.00 14.00  ? 154 VAL B HG22 1 
ATOM 8340  H HG23 . VAL B 1 129 ? 170.908 203.233 156.208 1.00 14.00  ? 154 VAL B HG23 1 
ATOM 8341  N N    . CYS B 1 130 ? 167.190 201.274 154.024 1.00 18.17  ? 155 CYS B N    1 
ATOM 8342  C CA   . CYS B 1 130 ? 166.124 200.762 153.161 1.00 18.17  ? 155 CYS B CA   1 
ATOM 8343  C C    . CYS B 1 130 ? 164.748 201.271 153.568 1.00 18.17  ? 155 CYS B C    1 
ATOM 8344  O O    . CYS B 1 130 ? 163.894 201.506 152.707 1.00 18.17  ? 155 CYS B O    1 
ATOM 8345  C CB   . CYS B 1 130 ? 166.137 199.240 153.120 1.00 18.17  ? 155 CYS B CB   1 
ATOM 8346  S SG   . CYS B 1 130 ? 167.491 198.628 152.147 1.00 18.17  ? 155 CYS B SG   1 
ATOM 8347  H H    . CYS B 1 130 ? 167.585 200.683 154.507 1.00 18.17  ? 155 CYS B H    1 
ATOM 8348  H HA   . CYS B 1 130 ? 166.291 201.076 152.258 1.00 18.17  ? 155 CYS B HA   1 
ATOM 8349  H HB2  . CYS B 1 130 ? 166.232 198.897 154.022 1.00 18.17  ? 155 CYS B HB2  1 
ATOM 8350  H HB3  . CYS B 1 130 ? 165.307 198.926 152.728 1.00 18.17  ? 155 CYS B HB3  1 
ATOM 8351  N N    . LYS B 1 131 ? 164.499 201.430 154.866 1.00 19.86  ? 156 LYS B N    1 
ATOM 8352  C CA   . LYS B 1 131 ? 163.231 202.015 155.282 1.00 19.86  ? 156 LYS B CA   1 
ATOM 8353  C C    . LYS B 1 131 ? 163.068 203.406 154.690 1.00 19.86  ? 156 LYS B C    1 
ATOM 8354  O O    . LYS B 1 131 ? 161.974 203.783 154.256 1.00 19.86  ? 156 LYS B O    1 
ATOM 8355  C CB   . LYS B 1 131 ? 163.140 202.065 156.806 1.00 19.86  ? 156 LYS B CB   1 
ATOM 8356  C CG   . LYS B 1 131 ? 162.899 200.717 157.460 1.00 19.86  ? 156 LYS B CG   1 
ATOM 8357  C CD   . LYS B 1 131 ? 162.981 200.818 158.977 1.00 19.86  ? 156 LYS B CD   1 
ATOM 8358  C CE   . LYS B 1 131 ? 162.699 199.482 159.653 1.00 19.86  ? 156 LYS B CE   1 
ATOM 8359  N NZ   . LYS B 1 131 ? 161.447 198.841 159.165 1.00 19.86  ? 156 LYS B NZ   1 
ATOM 8360  H H    . LYS B 1 131 ? 165.030 201.211 155.506 1.00 19.86  ? 156 LYS B H    1 
ATOM 8361  H HA   . LYS B 1 131 ? 162.505 201.461 154.955 1.00 19.86  ? 156 LYS B HA   1 
ATOM 8362  H HB2  . LYS B 1 131 ? 163.972 202.420 157.156 1.00 19.86  ? 156 LYS B HB2  1 
ATOM 8363  H HB3  . LYS B 1 131 ? 162.406 202.649 157.054 1.00 19.86  ? 156 LYS B HB3  1 
ATOM 8364  H HG2  . LYS B 1 131 ? 162.014 200.402 157.220 1.00 19.86  ? 156 LYS B HG2  1 
ATOM 8365  H HG3  . LYS B 1 131 ? 163.573 200.088 157.158 1.00 19.86  ? 156 LYS B HG3  1 
ATOM 8366  H HD2  . LYS B 1 131 ? 163.873 201.103 159.229 1.00 19.86  ? 156 LYS B HD2  1 
ATOM 8367  H HD3  . LYS B 1 131 ? 162.324 201.459 159.289 1.00 19.86  ? 156 LYS B HD3  1 
ATOM 8368  H HE2  . LYS B 1 131 ? 163.434 198.874 159.475 1.00 19.86  ? 156 LYS B HE2  1 
ATOM 8369  H HE3  . LYS B 1 131 ? 162.611 199.624 160.609 1.00 19.86  ? 156 LYS B HE3  1 
ATOM 8370  H HZ1  . LYS B 1 131 ? 161.630 198.300 158.483 1.00 19.86  ? 156 LYS B HZ1  1 
ATOM 8371  H HZ2  . LYS B 1 131 ? 161.073 198.366 159.818 1.00 19.86  ? 156 LYS B HZ2  1 
ATOM 8372  H HZ3  . LYS B 1 131 ? 160.873 199.465 158.893 1.00 19.86  ? 156 LYS B HZ3  1 
ATOM 8373  N N    . VAL B 1 132 ? 164.150 204.184 154.666 1.00 39.54  ? 157 VAL B N    1 
ATOM 8374  C CA   . VAL B 1 132 ? 164.103 205.489 154.013 1.00 39.54  ? 157 VAL B CA   1 
ATOM 8375  C C    . VAL B 1 132 ? 163.876 205.325 152.515 1.00 39.54  ? 157 VAL B C    1 
ATOM 8376  O O    . VAL B 1 132 ? 163.169 206.121 151.887 1.00 39.54  ? 157 VAL B O    1 
ATOM 8377  C CB   . VAL B 1 132 ? 165.391 206.281 154.303 1.00 39.54  ? 157 VAL B CB   1 
ATOM 8378  C CG1  . VAL B 1 132 ? 165.453 207.530 153.438 1.00 39.54  ? 157 VAL B CG1  1 
ATOM 8379  C CG2  . VAL B 1 132 ? 165.469 206.642 155.774 1.00 39.54  ? 157 VAL B CG2  1 
ATOM 8380  H H    . VAL B 1 132 ? 164.910 203.983 155.014 1.00 39.54  ? 157 VAL B H    1 
ATOM 8381  H HA   . VAL B 1 132 ? 163.357 205.993 154.373 1.00 39.54  ? 157 VAL B HA   1 
ATOM 8382  H HB   . VAL B 1 132 ? 166.158 205.728 154.087 1.00 39.54  ? 157 VAL B HB   1 
ATOM 8383  H HG11 . VAL B 1 132 ? 166.126 208.127 153.800 1.00 39.54  ? 157 VAL B HG11 1 
ATOM 8384  H HG12 . VAL B 1 132 ? 165.688 207.281 152.531 1.00 39.54  ? 157 VAL B HG12 1 
ATOM 8385  H HG13 . VAL B 1 132 ? 164.586 207.966 153.450 1.00 39.54  ? 157 VAL B HG13 1 
ATOM 8386  H HG21 . VAL B 1 132 ? 166.289 207.134 155.934 1.00 39.54  ? 157 VAL B HG21 1 
ATOM 8387  H HG22 . VAL B 1 132 ? 164.703 207.190 156.006 1.00 39.54  ? 157 VAL B HG22 1 
ATOM 8388  H HG23 . VAL B 1 132 ? 165.465 205.827 156.300 1.00 39.54  ? 157 VAL B HG23 1 
ATOM 8389  N N    . LEU B 1 133 ? 164.474 204.293 151.919 1.00 31.92  ? 158 LEU B N    1 
ATOM 8390  C CA   . LEU B 1 133 ? 164.448 204.125 150.471 1.00 31.92  ? 158 LEU B CA   1 
ATOM 8391  C C    . LEU B 1 133 ? 163.072 203.756 149.930 1.00 31.92  ? 158 LEU B C    1 
ATOM 8392  O O    . LEU B 1 133 ? 162.874 203.810 148.712 1.00 31.92  ? 158 LEU B O    1 
ATOM 8393  C CB   . LEU B 1 133 ? 165.461 203.054 150.065 1.00 31.92  ? 158 LEU B CB   1 
ATOM 8394  C CG   . LEU B 1 133 ? 166.052 203.133 148.658 1.00 31.92  ? 158 LEU B CG   1 
ATOM 8395  C CD1  . LEU B 1 133 ? 166.701 204.482 148.410 1.00 31.92  ? 158 LEU B CD1  1 
ATOM 8396  C CD2  . LEU B 1 133 ? 167.058 202.018 148.451 1.00 31.92  ? 158 LEU B CD2  1 
ATOM 8397  H H    . LEU B 1 133 ? 164.900 203.673 152.335 1.00 31.92  ? 158 LEU B H    1 
ATOM 8398  H HA   . LEU B 1 133 ? 164.708 204.965 150.061 1.00 31.92  ? 158 LEU B HA   1 
ATOM 8399  H HB2  . LEU B 1 133 ? 166.204 203.094 150.688 1.00 31.92  ? 158 LEU B HB2  1 
ATOM 8400  H HB3  . LEU B 1 133 ? 165.028 202.190 150.142 1.00 31.92  ? 158 LEU B HB3  1 
ATOM 8401  H HG   . LEU B 1 133 ? 165.340 203.019 148.009 1.00 31.92  ? 158 LEU B HG   1 
ATOM 8402  H HD11 . LEU B 1 133 ? 167.286 204.409 147.639 1.00 31.92  ? 158 LEU B HD11 1 
ATOM 8403  H HD12 . LEU B 1 133 ? 166.010 205.141 148.239 1.00 31.92  ? 158 LEU B HD12 1 
ATOM 8404  H HD13 . LEU B 1 133 ? 167.217 204.733 149.192 1.00 31.92  ? 158 LEU B HD13 1 
ATOM 8405  H HD21 . LEU B 1 133 ? 167.438 202.098 147.562 1.00 31.92  ? 158 LEU B HD21 1 
ATOM 8406  H HD22 . LEU B 1 133 ? 167.757 202.096 149.120 1.00 31.92  ? 158 LEU B HD22 1 
ATOM 8407  H HD23 . LEU B 1 133 ? 166.605 201.165 148.542 1.00 31.92  ? 158 LEU B HD23 1 
ATOM 8408  N N    . HIS B 1 134 ? 162.124 203.389 150.787 1.00 34.28  ? 159 HIS B N    1 
ATOM 8409  C CA   . HIS B 1 134 ? 160.785 203.013 150.352 1.00 34.28  ? 159 HIS B CA   1 
ATOM 8410  C C    . HIS B 1 134 ? 159.853 204.207 150.204 1.00 34.28  ? 159 HIS B C    1 
ATOM 8411  O O    . HIS B 1 134 ? 158.684 204.020 149.852 1.00 34.28  ? 159 HIS B O    1 
ATOM 8412  C CB   . HIS B 1 134 ? 160.172 202.014 151.336 1.00 34.28  ? 159 HIS B CB   1 
ATOM 8413  C CG   . HIS B 1 134 ? 160.591 200.597 151.101 1.00 34.28  ? 159 HIS B CG   1 
ATOM 8414  N ND1  . HIS B 1 134 ? 159.685 199.568 150.960 1.00 34.28  ? 159 HIS B ND1  1 
ATOM 8415  C CD2  . HIS B 1 134 ? 161.817 200.036 150.984 1.00 34.28  ? 159 HIS B CD2  1 
ATOM 8416  C CE1  . HIS B 1 134 ? 160.336 198.435 150.767 1.00 34.28  ? 159 HIS B CE1  1 
ATOM 8417  N NE2  . HIS B 1 134 ? 161.631 198.691 150.778 1.00 34.28  ? 159 HIS B NE2  1 
ATOM 8418  H H    . HIS B 1 134 ? 162.235 203.348 151.639 1.00 34.28  ? 159 HIS B H    1 
ATOM 8419  H HA   . HIS B 1 134 ? 160.848 202.577 149.488 1.00 34.28  ? 159 HIS B HA   1 
ATOM 8420  H HB2  . HIS B 1 134 ? 160.440 202.256 152.236 1.00 34.28  ? 159 HIS B HB2  1 
ATOM 8421  H HB3  . HIS B 1 134 ? 159.206 202.052 151.260 1.00 34.28  ? 159 HIS B HB3  1 
ATOM 8422  H HD2  . HIS B 1 134 ? 162.634 200.478 151.035 1.00 34.28  ? 159 HIS B HD2  1 
ATOM 8423  H HE1  . HIS B 1 134 ? 159.948 197.599 150.644 1.00 34.28  ? 159 HIS B HE1  1 
ATOM 8424  H HE2  . HIS B 1 134 ? 162.256 198.110 150.671 1.00 34.28  ? 159 HIS B HE2  1 
ATOM 8425  N N    . LEU B 1 135 ? 160.334 205.420 150.459 1.00 39.23  ? 160 LEU B N    1 
ATOM 8426  C CA   . LEU B 1 135 ? 159.491 206.600 150.362 1.00 39.23  ? 160 LEU B CA   1 
ATOM 8427  C C    . LEU B 1 135 ? 159.158 206.885 148.897 1.00 39.23  ? 160 LEU B C    1 
ATOM 8428  O O    . LEU B 1 135 ? 159.538 206.148 147.984 1.00 39.23  ? 160 LEU B O    1 
ATOM 8429  C CB   . LEU B 1 135 ? 160.178 207.791 151.026 1.00 39.23  ? 160 LEU B CB   1 
ATOM 8430  C CG   . LEU B 1 135 ? 160.429 207.634 152.529 1.00 39.23  ? 160 LEU B CG   1 
ATOM 8431  C CD1  . LEU B 1 135 ? 161.223 208.810 153.069 1.00 39.23  ? 160 LEU B CD1  1 
ATOM 8432  C CD2  . LEU B 1 135 ? 159.123 207.479 153.288 1.00 39.23  ? 160 LEU B CD2  1 
ATOM 8433  H H    . LEU B 1 135 ? 161.145 205.586 150.691 1.00 39.23  ? 160 LEU B H    1 
ATOM 8434  H HA   . LEU B 1 135 ? 158.657 206.432 150.827 1.00 39.23  ? 160 LEU B HA   1 
ATOM 8435  H HB2  . LEU B 1 135 ? 161.037 207.931 150.599 1.00 39.23  ? 160 LEU B HB2  1 
ATOM 8436  H HB3  . LEU B 1 135 ? 159.623 208.577 150.905 1.00 39.23  ? 160 LEU B HB3  1 
ATOM 8437  H HG   . LEU B 1 135 ? 160.953 206.831 152.676 1.00 39.23  ? 160 LEU B HG   1 
ATOM 8438  H HD11 . LEU B 1 135 ? 161.373 208.681 154.019 1.00 39.23  ? 160 LEU B HD11 1 
ATOM 8439  H HD12 . LEU B 1 135 ? 162.073 208.858 152.603 1.00 39.23  ? 160 LEU B HD12 1 
ATOM 8440  H HD13 . LEU B 1 135 ? 160.719 209.626 152.921 1.00 39.23  ? 160 LEU B HD13 1 
ATOM 8441  H HD21 . LEU B 1 135 ? 159.302 207.541 154.239 1.00 39.23  ? 160 LEU B HD21 1 
ATOM 8442  H HD22 . LEU B 1 135 ? 158.516 208.185 153.018 1.00 39.23  ? 160 LEU B HD22 1 
ATOM 8443  H HD23 . LEU B 1 135 ? 158.737 206.614 153.080 1.00 39.23  ? 160 LEU B HD23 1 
ATOM 8444  N N    . GLU B 1 136 ? 158.438 207.985 148.674 1.00 45.27  ? 161 GLU B N    1 
ATOM 8445  C CA   . GLU B 1 136 ? 157.800 208.215 147.381 1.00 45.27  ? 161 GLU B CA   1 
ATOM 8446  C C    . GLU B 1 136 ? 158.826 208.395 146.266 1.00 45.27  ? 161 GLU B C    1 
ATOM 8447  O O    . GLU B 1 136 ? 158.861 207.618 145.306 1.00 45.27  ? 161 GLU B O    1 
ATOM 8448  C CB   . GLU B 1 136 ? 156.883 209.435 147.471 1.00 45.27  ? 161 GLU B CB   1 
ATOM 8449  C CG   . GLU B 1 136 ? 155.692 209.238 148.393 1.00 45.27  ? 161 GLU B CG   1 
ATOM 8450  C CD   . GLU B 1 136 ? 154.718 208.199 147.873 1.00 45.27  ? 161 GLU B CD   1 
ATOM 8451  O OE1  . GLU B 1 136 ? 154.591 208.066 146.638 1.00 45.27  ? 161 GLU B OE1  1 
ATOM 8452  O OE2  . GLU B 1 136 ? 154.079 207.515 148.700 1.00 45.27  ? 161 GLU B OE2  1 
ATOM 8453  H H    . GLU B 1 136 ? 158.304 208.609 149.251 1.00 45.27  ? 161 GLU B H    1 
ATOM 8454  H HA   . GLU B 1 136 ? 157.254 207.445 147.159 1.00 45.27  ? 161 GLU B HA   1 
ATOM 8455  H HB2  . GLU B 1 136 ? 157.396 210.187 147.806 1.00 45.27  ? 161 GLU B HB2  1 
ATOM 8456  H HB3  . GLU B 1 136 ? 156.544 209.638 146.585 1.00 45.27  ? 161 GLU B HB3  1 
ATOM 8457  H HG2  . GLU B 1 136 ? 156.008 208.946 149.262 1.00 45.27  ? 161 GLU B HG2  1 
ATOM 8458  H HG3  . GLU B 1 136 ? 155.216 210.079 148.479 1.00 45.27  ? 161 GLU B HG3  1 
ATOM 8459  N N    . GLY B 1 137 ? 159.664 209.423 146.369 1.00 41.64  ? 162 GLY B N    1 
ATOM 8460  C CA   . GLY B 1 137 ? 160.514 209.835 145.271 1.00 41.64  ? 162 GLY B CA   1 
ATOM 8461  C C    . GLY B 1 137 ? 161.972 209.439 145.349 1.00 41.64  ? 162 GLY B C    1 
ATOM 8462  O O    . GLY B 1 137 ? 162.778 209.983 144.585 1.00 41.64  ? 162 GLY B O    1 
ATOM 8463  H H    . GLY B 1 137 ? 159.752 209.898 147.080 1.00 41.64  ? 162 GLY B H    1 
ATOM 8464  H HA2  . GLY B 1 137 ? 160.156 209.470 144.447 1.00 41.64  ? 162 GLY B HA2  1 
ATOM 8465  H HA3  . GLY B 1 137 ? 160.478 210.802 145.203 1.00 41.64  ? 162 GLY B HA3  1 
ATOM 8466  N N    . GLU B 1 138 ? 162.346 208.509 146.227 1.00 32.81  ? 163 GLU B N    1 
ATOM 8467  C CA   . GLU B 1 138 ? 163.758 208.164 146.374 1.00 32.81  ? 163 GLU B CA   1 
ATOM 8468  C C    . GLU B 1 138 ? 164.281 207.439 145.139 1.00 32.81  ? 163 GLU B C    1 
ATOM 8469  O O    . GLU B 1 138 ? 165.356 207.768 144.615 1.00 32.81  ? 163 GLU B O    1 
ATOM 8470  C CB   . GLU B 1 138 ? 163.954 207.304 147.622 1.00 32.81  ? 163 GLU B CB   1 
ATOM 8471  C CG   . GLU B 1 138 ? 163.320 207.880 148.876 1.00 32.81  ? 163 GLU B CG   1 
ATOM 8472  C CD   . GLU B 1 138 ? 163.875 209.240 149.236 1.00 32.81  ? 163 GLU B CD   1 
ATOM 8473  O OE1  . GLU B 1 138 ? 165.007 209.553 148.810 1.00 32.81  ? 163 GLU B OE1  1 
ATOM 8474  O OE2  . GLU B 1 138 ? 163.179 209.998 149.943 1.00 32.81  ? 163 GLU B OE2  1 
ATOM 8475  H H    . GLU B 1 138 ? 161.812 208.069 146.737 1.00 32.81  ? 163 GLU B H    1 
ATOM 8476  H HA   . GLU B 1 138 ? 164.273 208.978 146.485 1.00 32.81  ? 163 GLU B HA   1 
ATOM 8477  H HB2  . GLU B 1 138 ? 163.560 206.432 147.465 1.00 32.81  ? 163 GLU B HB2  1 
ATOM 8478  H HB3  . GLU B 1 138 ? 164.905 207.209 147.789 1.00 32.81  ? 163 GLU B HB3  1 
ATOM 8479  H HG2  . GLU B 1 138 ? 162.364 207.971 148.739 1.00 32.81  ? 163 GLU B HG2  1 
ATOM 8480  H HG3  . GLU B 1 138 ? 163.493 207.281 149.619 1.00 32.81  ? 163 GLU B HG3  1 
ATOM 8481  N N    . VAL B 1 139 ? 163.531 206.447 144.659 1.00 33.93  ? 164 VAL B N    1 
ATOM 8482  C CA   . VAL B 1 139 ? 163.979 205.664 143.512 1.00 33.93  ? 164 VAL B CA   1 
ATOM 8483  C C    . VAL B 1 139 ? 164.102 206.550 142.281 1.00 33.93  ? 164 VAL B C    1 
ATOM 8484  O O    . VAL B 1 139 ? 165.021 206.386 141.471 1.00 33.93  ? 164 VAL B O    1 
ATOM 8485  C CB   . VAL B 1 139 ? 163.023 204.482 143.270 1.00 33.93  ? 164 VAL B CB   1 
ATOM 8486  C CG1  . VAL B 1 139 ? 163.281 203.853 141.910 1.00 33.93  ? 164 VAL B CG1  1 
ATOM 8487  C CG2  . VAL B 1 139 ? 163.170 203.451 144.381 1.00 33.93  ? 164 VAL B CG2  1 
ATOM 8488  H H    . VAL B 1 139 ? 162.767 206.210 144.976 1.00 33.93  ? 164 VAL B H    1 
ATOM 8489  H HA   . VAL B 1 139 ? 164.858 205.301 143.704 1.00 33.93  ? 164 VAL B HA   1 
ATOM 8490  H HB   . VAL B 1 139 ? 162.109 204.807 143.281 1.00 33.93  ? 164 VAL B HB   1 
ATOM 8491  H HG11 . VAL B 1 139 ? 164.227 203.913 141.705 1.00 33.93  ? 164 VAL B HG11 1 
ATOM 8492  H HG12 . VAL B 1 139 ? 163.007 202.923 141.934 1.00 33.93  ? 164 VAL B HG12 1 
ATOM 8493  H HG13 . VAL B 1 139 ? 162.764 204.328 141.241 1.00 33.93  ? 164 VAL B HG13 1 
ATOM 8494  H HG21 . VAL B 1 139 ? 163.685 203.839 145.105 1.00 33.93  ? 164 VAL B HG21 1 
ATOM 8495  H HG22 . VAL B 1 139 ? 162.287 203.204 144.698 1.00 33.93  ? 164 VAL B HG22 1 
ATOM 8496  H HG23 . VAL B 1 139 ? 163.626 202.669 144.033 1.00 33.93  ? 164 VAL B HG23 1 
ATOM 8497  N N    . ASN B 1 140 ? 163.179 207.500 142.115 1.00 37.86  ? 165 ASN B N    1 
ATOM 8498  C CA   . ASN B 1 140 ? 163.269 208.424 140.988 1.00 37.86  ? 165 ASN B CA   1 
ATOM 8499  C C    . ASN B 1 140 ? 164.531 209.273 141.072 1.00 37.86  ? 165 ASN B C    1 
ATOM 8500  O O    . ASN B 1 140 ? 165.210 209.493 140.061 1.00 37.86  ? 165 ASN B O    1 
ATOM 8501  C CB   . ASN B 1 140 ? 162.028 209.313 140.940 1.00 37.86  ? 165 ASN B CB   1 
ATOM 8502  C CG   . ASN B 1 140 ? 160.898 208.694 140.142 1.00 37.86  ? 165 ASN B CG   1 
ATOM 8503  O OD1  . ASN B 1 140 ? 160.949 207.520 139.779 1.00 37.86  ? 165 ASN B OD1  1 
ATOM 8504  N ND2  . ASN B 1 140 ? 159.869 209.485 139.864 1.00 37.86  ? 165 ASN B ND2  1 
ATOM 8505  H H    . ASN B 1 140 ? 162.503 207.628 142.632 1.00 37.86  ? 165 ASN B H    1 
ATOM 8506  H HA   . ASN B 1 140 ? 163.307 207.914 140.164 1.00 37.86  ? 165 ASN B HA   1 
ATOM 8507  H HB2  . ASN B 1 140 ? 161.710 209.463 141.844 1.00 37.86  ? 165 ASN B HB2  1 
ATOM 8508  H HB3  . ASN B 1 140 ? 162.260 210.158 140.525 1.00 37.86  ? 165 ASN B HB3  1 
ATOM 8509  H HD21 . ASN B 1 140 ? 159.869 210.301 140.135 1.00 37.86  ? 165 ASN B HD21 1 
ATOM 8510  H HD22 . ASN B 1 140 ? 159.203 209.181 139.413 1.00 37.86  ? 165 ASN B HD22 1 
ATOM 8511  N N    . LYS B 1 141 ? 164.858 209.766 142.269 1.00 33.17  ? 166 LYS B N    1 
ATOM 8512  C CA   . LYS B 1 141 ? 166.084 210.537 142.442 1.00 33.17  ? 166 LYS B CA   1 
ATOM 8513  C C    . LYS B 1 141 ? 167.304 209.712 142.058 1.00 33.17  ? 166 LYS B C    1 
ATOM 8514  O O    . LYS B 1 141 ? 168.179 210.181 141.320 1.00 33.17  ? 166 LYS B O    1 
ATOM 8515  C CB   . LYS B 1 141 ? 166.205 211.013 143.889 1.00 33.17  ? 166 LYS B CB   1 
ATOM 8516  C CG   . LYS B 1 141 ? 165.178 212.043 144.307 1.00 33.17  ? 166 LYS B CG   1 
ATOM 8517  C CD   . LYS B 1 141 ? 165.399 212.469 145.748 1.00 33.17  ? 166 LYS B CD   1 
ATOM 8518  C CE   . LYS B 1 141 ? 164.366 213.485 146.196 1.00 33.17  ? 166 LYS B CE   1 
ATOM 8519  N NZ   . LYS B 1 141 ? 164.574 213.894 147.612 1.00 33.17  ? 166 LYS B NZ   1 
ATOM 8520  H H    . LYS B 1 141 ? 164.392 209.668 142.985 1.00 33.17  ? 166 LYS B H    1 
ATOM 8521  H HA   . LYS B 1 141 ? 166.054 211.318 141.868 1.00 33.17  ? 166 LYS B HA   1 
ATOM 8522  H HB2  . LYS B 1 141 ? 166.107 210.246 144.475 1.00 33.17  ? 166 LYS B HB2  1 
ATOM 8523  H HB3  . LYS B 1 141 ? 167.083 211.407 144.012 1.00 33.17  ? 166 LYS B HB3  1 
ATOM 8524  H HG2  . LYS B 1 141 ? 165.265 212.828 143.743 1.00 33.17  ? 166 LYS B HG2  1 
ATOM 8525  H HG3  . LYS B 1 141 ? 164.286 211.670 144.227 1.00 33.17  ? 166 LYS B HG3  1 
ATOM 8526  H HD2  . LYS B 1 141 ? 165.330 211.692 146.324 1.00 33.17  ? 166 LYS B HD2  1 
ATOM 8527  H HD3  . LYS B 1 141 ? 166.277 212.872 145.831 1.00 33.17  ? 166 LYS B HD3  1 
ATOM 8528  H HE2  . LYS B 1 141 ? 164.433 214.276 145.639 1.00 33.17  ? 166 LYS B HE2  1 
ATOM 8529  H HE3  . LYS B 1 141 ? 163.481 213.096 146.119 1.00 33.17  ? 166 LYS B HE3  1 
ATOM 8530  H HZ1  . LYS B 1 141 ? 163.954 214.486 147.851 1.00 33.17  ? 166 LYS B HZ1  1 
ATOM 8531  H HZ2  . LYS B 1 141 ? 164.516 213.184 148.145 1.00 33.17  ? 166 LYS B HZ2  1 
ATOM 8532  H HZ3  . LYS B 1 141 ? 165.379 214.262 147.707 1.00 33.17  ? 166 LYS B HZ3  1 
ATOM 8533  N N    . ILE B 1 142 ? 167.378 208.473 142.549 1.00 32.36  ? 167 ILE B N    1 
ATOM 8534  C CA   . ILE B 1 142 ? 168.537 207.638 142.242 1.00 32.36  ? 167 ILE B CA   1 
ATOM 8535  C C    . ILE B 1 142 ? 168.611 207.360 140.745 1.00 32.36  ? 167 ILE B C    1 
ATOM 8536  O O    . ILE B 1 142 ? 169.691 207.409 140.144 1.00 32.36  ? 167 ILE B O    1 
ATOM 8537  C CB   . ILE B 1 142 ? 168.494 206.338 143.067 1.00 32.36  ? 167 ILE B CB   1 
ATOM 8538  C CG1  . ILE B 1 142 ? 168.708 206.663 144.548 1.00 32.36  ? 167 ILE B CG1  1 
ATOM 8539  C CG2  . ILE B 1 142 ? 169.550 205.358 142.572 1.00 32.36  ? 167 ILE B CG2  1 
ATOM 8540  C CD1  . ILE B 1 142 ? 168.581 205.477 145.475 1.00 32.36  ? 167 ILE B CD1  1 
ATOM 8541  H H    . ILE B 1 142 ? 166.785 208.102 143.050 1.00 32.36  ? 167 ILE B H    1 
ATOM 8542  H HA   . ILE B 1 142 ? 169.341 208.119 142.492 1.00 32.36  ? 167 ILE B HA   1 
ATOM 8543  H HB   . ILE B 1 142 ? 167.619 205.932 142.962 1.00 32.36  ? 167 ILE B HB   1 
ATOM 8544  H HG12 . ILE B 1 142 ? 169.599 207.029 144.660 1.00 32.36  ? 167 ILE B HG12 1 
ATOM 8545  H HG13 . ILE B 1 142 ? 168.049 207.320 144.820 1.00 32.36  ? 167 ILE B HG13 1 
ATOM 8546  H HG21 . ILE B 1 142 ? 169.634 204.626 143.203 1.00 32.36  ? 167 ILE B HG21 1 
ATOM 8547  H HG22 . ILE B 1 142 ? 169.280 205.007 141.709 1.00 32.36  ? 167 ILE B HG22 1 
ATOM 8548  H HG23 . ILE B 1 142 ? 170.398 205.822 142.491 1.00 32.36  ? 167 ILE B HG23 1 
ATOM 8549  H HD11 . ILE B 1 142 ? 168.530 205.799 146.389 1.00 32.36  ? 167 ILE B HD11 1 
ATOM 8550  H HD12 . ILE B 1 142 ? 167.775 204.986 145.251 1.00 32.36  ? 167 ILE B HD12 1 
ATOM 8551  H HD13 . ILE B 1 142 ? 169.357 204.905 145.370 1.00 32.36  ? 167 ILE B HD13 1 
ATOM 8552  N N    . LYS B 1 143 ? 167.470 207.068 140.118 1.00 29.74  ? 168 LYS B N    1 
ATOM 8553  C CA   . LYS B 1 143 ? 167.458 206.795 138.685 1.00 29.74  ? 168 LYS B CA   1 
ATOM 8554  C C    . LYS B 1 143 ? 167.938 207.998 137.886 1.00 29.74  ? 168 LYS B C    1 
ATOM 8555  O O    . LYS B 1 143 ? 168.724 207.853 136.943 1.00 29.74  ? 168 LYS B O    1 
ATOM 8556  C CB   . LYS B 1 143 ? 166.052 206.398 138.238 1.00 29.74  ? 168 LYS B CB   1 
ATOM 8557  C CG   . LYS B 1 143 ? 165.816 204.901 138.177 1.00 29.74  ? 168 LYS B CG   1 
ATOM 8558  C CD   . LYS B 1 143 ? 164.467 204.568 137.555 1.00 29.74  ? 168 LYS B CD   1 
ATOM 8559  C CE   . LYS B 1 143 ? 164.406 204.971 136.090 1.00 29.74  ? 168 LYS B CE   1 
ATOM 8560  N NZ   . LYS B 1 143 ? 163.305 204.280 135.365 1.00 29.74  ? 168 LYS B NZ   1 
ATOM 8561  H H    . LYS B 1 143 ? 166.700 207.022 140.498 1.00 29.74  ? 168 LYS B H    1 
ATOM 8562  H HA   . LYS B 1 143 ? 168.055 206.053 138.499 1.00 29.74  ? 168 LYS B HA   1 
ATOM 8563  H HB2  . LYS B 1 143 ? 165.409 206.773 138.860 1.00 29.74  ? 168 LYS B HB2  1 
ATOM 8564  H HB3  . LYS B 1 143 ? 165.900 206.763 137.352 1.00 29.74  ? 168 LYS B HB3  1 
ATOM 8565  H HG2  . LYS B 1 143 ? 166.509 204.489 137.638 1.00 29.74  ? 168 LYS B HG2  1 
ATOM 8566  H HG3  . LYS B 1 143 ? 165.832 204.539 139.077 1.00 29.74  ? 168 LYS B HG3  1 
ATOM 8567  H HD2  . LYS B 1 143 ? 164.315 203.612 137.614 1.00 29.74  ? 168 LYS B HD2  1 
ATOM 8568  H HD3  . LYS B 1 143 ? 163.770 205.048 138.030 1.00 29.74  ? 168 LYS B HD3  1 
ATOM 8569  H HE2  . LYS B 1 143 ? 164.253 205.927 136.028 1.00 29.74  ? 168 LYS B HE2  1 
ATOM 8570  H HE3  . LYS B 1 143 ? 165.244 204.738 135.660 1.00 29.74  ? 168 LYS B HE3  1 
ATOM 8571  H HZ1  . LYS B 1 143 ? 163.298 204.533 134.512 1.00 29.74  ? 168 LYS B HZ1  1 
ATOM 8572  H HZ2  . LYS B 1 143 ? 163.421 203.398 135.404 1.00 29.74  ? 168 LYS B HZ2  1 
ATOM 8573  H HZ3  . LYS B 1 143 ? 162.522 204.485 135.734 1.00 29.74  ? 168 LYS B HZ3  1 
ATOM 8574  N N    . SER B 1 144 ? 167.472 209.197 138.241 1.00 31.61  ? 169 SER B N    1 
ATOM 8575  C CA   . SER B 1 144 ? 167.840 210.388 137.488 1.00 31.61  ? 169 SER B CA   1 
ATOM 8576  C C    . SER B 1 144 ? 169.238 210.890 137.824 1.00 31.61  ? 169 SER B C    1 
ATOM 8577  O O    . SER B 1 144 ? 169.781 211.710 137.077 1.00 31.61  ? 169 SER B O    1 
ATOM 8578  C CB   . SER B 1 144 ? 166.824 211.503 137.738 1.00 31.61  ? 169 SER B CB   1 
ATOM 8579  O OG   . SER B 1 144 ? 166.900 211.973 139.070 1.00 31.61  ? 169 SER B OG   1 
ATOM 8580  H H    . SER B 1 144 ? 166.948 209.343 138.907 1.00 31.61  ? 169 SER B H    1 
ATOM 8581  H HA   . SER B 1 144 ? 167.822 210.177 136.541 1.00 31.61  ? 169 SER B HA   1 
ATOM 8582  H HB2  . SER B 1 144 ? 167.009 212.239 137.133 1.00 31.61  ? 169 SER B HB2  1 
ATOM 8583  H HB3  . SER B 1 144 ? 165.932 211.158 137.576 1.00 31.61  ? 169 SER B HB3  1 
ATOM 8584  H HG   . SER B 1 144 ? 167.249 211.388 139.562 1.00 31.61  ? 169 SER B HG   1 
ATOM 8585  N N    . ALA B 1 145 ? 169.829 210.427 138.922 1.00 30.33  ? 170 ALA B N    1 
ATOM 8586  C CA   . ALA B 1 145 ? 171.180 210.820 139.293 1.00 30.33  ? 170 ALA B CA   1 
ATOM 8587  C C    . ALA B 1 145 ? 172.248 209.879 138.750 1.00 30.33  ? 170 ALA B C    1 
ATOM 8588  O O    . ALA B 1 145 ? 173.438 210.155 138.928 1.00 30.33  ? 170 ALA B O    1 
ATOM 8589  C CB   . ALA B 1 145 ? 171.302 210.900 140.817 1.00 30.33  ? 170 ALA B CB   1 
ATOM 8590  H H    . ALA B 1 145 ? 169.462 209.878 139.473 1.00 30.33  ? 170 ALA B H    1 
ATOM 8591  H HA   . ALA B 1 145 ? 171.358 211.705 138.937 1.00 30.33  ? 170 ALA B HA   1 
ATOM 8592  H HB1  . ALA B 1 145 ? 172.206 211.164 141.048 1.00 30.33  ? 170 ALA B HB1  1 
ATOM 8593  H HB2  . ALA B 1 145 ? 170.671 211.557 141.150 1.00 30.33  ? 170 ALA B HB2  1 
ATOM 8594  H HB3  . ALA B 1 145 ? 171.105 210.029 141.195 1.00 30.33  ? 170 ALA B HB3  1 
ATOM 8595  N N    . LEU B 1 146 ? 171.860 208.788 138.088 1.00 32.67  ? 171 LEU B N    1 
ATOM 8596  C CA   . LEU B 1 146 ? 172.804 207.778 137.630 1.00 32.67  ? 171 LEU B CA   1 
ATOM 8597  C C    . LEU B 1 146 ? 172.734 207.509 136.133 1.00 32.67  ? 171 LEU B C    1 
ATOM 8598  O O    . LEU B 1 146 ? 173.500 206.675 135.638 1.00 32.67  ? 171 LEU B O    1 
ATOM 8599  C CB   . LEU B 1 146 ? 172.569 206.460 138.383 1.00 32.67  ? 171 LEU B CB   1 
ATOM 8600  C CG   . LEU B 1 146 ? 173.469 206.168 139.585 1.00 32.67  ? 171 LEU B CG   1 
ATOM 8601  C CD1  . LEU B 1 146 ? 172.974 204.937 140.324 1.00 32.67  ? 171 LEU B CD1  1 
ATOM 8602  C CD2  . LEU B 1 146 ? 174.912 205.983 139.156 1.00 32.67  ? 171 LEU B CD2  1 
ATOM 8603  H H    . LEU B 1 146 ? 171.042 208.610 137.891 1.00 32.67  ? 171 LEU B H    1 
ATOM 8604  H HA   . LEU B 1 146 ? 173.704 208.078 137.830 1.00 32.67  ? 171 LEU B HA   1 
ATOM 8605  H HB2  . LEU B 1 146 ? 171.654 206.458 138.706 1.00 32.67  ? 171 LEU B HB2  1 
ATOM 8606  H HB3  . LEU B 1 146 ? 172.686 205.730 137.756 1.00 32.67  ? 171 LEU B HB3  1 
ATOM 8607  H HG   . LEU B 1 146 ? 173.433 206.920 140.197 1.00 32.67  ? 171 LEU B HG   1 
ATOM 8608  H HD11 . LEU B 1 146 ? 172.067 205.097 140.629 1.00 32.67  ? 171 LEU B HD11 1 
ATOM 8609  H HD12 . LEU B 1 146 ? 172.992 204.178 139.720 1.00 32.67  ? 171 LEU B HD12 1 
ATOM 8610  H HD13 . LEU B 1 146 ? 173.555 204.771 141.083 1.00 32.67  ? 171 LEU B HD13 1 
ATOM 8611  H HD21 . LEU B 1 146 ? 175.430 205.678 139.918 1.00 32.67  ? 171 LEU B HD21 1 
ATOM 8612  H HD22 . LEU B 1 146 ? 174.947 205.323 138.446 1.00 32.67  ? 171 LEU B HD22 1 
ATOM 8613  H HD23 . LEU B 1 146 ? 175.260 206.831 138.838 1.00 32.67  ? 171 LEU B HD23 1 
ATOM 8614  N N    . LEU B 1 147 ? 171.849 208.184 135.397 1.00 34.47  ? 172 LEU B N    1 
ATOM 8615  C CA   . LEU B 1 147 ? 171.649 207.848 133.991 1.00 34.47  ? 172 LEU B CA   1 
ATOM 8616  C C    . LEU B 1 147 ? 172.882 208.115 133.137 1.00 34.47  ? 172 LEU B C    1 
ATOM 8617  O O    . LEU B 1 147 ? 173.030 207.491 132.081 1.00 34.47  ? 172 LEU B O    1 
ATOM 8618  C CB   . LEU B 1 147 ? 170.452 208.620 133.431 1.00 34.47  ? 172 LEU B CB   1 
ATOM 8619  C CG   . LEU B 1 147 ? 170.644 210.097 133.077 1.00 34.47  ? 172 LEU B CG   1 
ATOM 8620  C CD1  . LEU B 1 147 ? 169.506 210.573 132.192 1.00 34.47  ? 172 LEU B CD1  1 
ATOM 8621  C CD2  . LEU B 1 147 ? 170.735 210.944 134.331 1.00 34.47  ? 172 LEU B CD2  1 
ATOM 8622  H H    . LEU B 1 147 ? 171.358 208.829 135.685 1.00 34.47  ? 172 LEU B H    1 
ATOM 8623  H HA   . LEU B 1 147 ? 171.445 206.902 133.925 1.00 34.47  ? 172 LEU B HA   1 
ATOM 8624  H HB2  . LEU B 1 147 ? 170.162 208.172 132.621 1.00 34.47  ? 172 LEU B HB2  1 
ATOM 8625  H HB3  . LEU B 1 147 ? 169.738 208.578 134.086 1.00 34.47  ? 172 LEU B HB3  1 
ATOM 8626  H HG   . LEU B 1 147 ? 171.469 210.210 132.579 1.00 34.47  ? 172 LEU B HG   1 
ATOM 8627  H HD11 . LEU B 1 147 ? 169.637 211.512 131.988 1.00 34.47  ? 172 LEU B HD11 1 
ATOM 8628  H HD12 . LEU B 1 147 ? 169.505 210.053 131.373 1.00 34.47  ? 172 LEU B HD12 1 
ATOM 8629  H HD13 . LEU B 1 147 ? 168.667 210.450 132.663 1.00 34.47  ? 172 LEU B HD13 1 
ATOM 8630  H HD21 . LEU B 1 147 ? 170.726 211.881 134.080 1.00 34.47  ? 172 LEU B HD21 1 
ATOM 8631  H HD22 . LEU B 1 147 ? 169.973 210.746 134.897 1.00 34.47  ? 172 LEU B HD22 1 
ATOM 8632  H HD23 . LEU B 1 147 ? 171.559 210.734 134.797 1.00 34.47  ? 172 LEU B HD23 1 
ATOM 8633  N N    . SER B 1 148 ? 173.767 209.016 133.563 1.00 36.93  ? 173 SER B N    1 
ATOM 8634  C CA   . SER B 1 148 ? 174.942 209.367 132.775 1.00 36.93  ? 173 SER B CA   1 
ATOM 8635  C C    . SER B 1 148 ? 176.240 208.791 133.326 1.00 36.93  ? 173 SER B C    1 
ATOM 8636  O O    . SER B 1 148 ? 177.214 208.680 132.574 1.00 36.93  ? 173 SER B O    1 
ATOM 8637  C CB   . SER B 1 148 ? 175.079 210.890 132.682 1.00 36.93  ? 173 SER B CB   1 
ATOM 8638  O OG   . SER B 1 148 ? 176.297 211.252 132.055 1.00 36.93  ? 173 SER B OG   1 
ATOM 8639  H H    . SER B 1 148 ? 173.707 209.440 134.309 1.00 36.93  ? 173 SER B H    1 
ATOM 8640  H HA   . SER B 1 148 ? 174.830 209.027 131.874 1.00 36.93  ? 173 SER B HA   1 
ATOM 8641  H HB2  . SER B 1 148 ? 174.340 211.242 132.162 1.00 36.93  ? 173 SER B HB2  1 
ATOM 8642  H HB3  . SER B 1 148 ? 175.063 211.264 133.577 1.00 36.93  ? 173 SER B HB3  1 
ATOM 8643  H HG   . SER B 1 148 ? 176.360 212.088 132.009 1.00 36.93  ? 173 SER B HG   1 
ATOM 8644  N N    . THR B 1 149 ? 176.280 208.425 134.604 1.00 29.69  ? 174 THR B N    1 
ATOM 8645  C CA   . THR B 1 149 ? 177.489 207.920 135.236 1.00 29.69  ? 174 THR B CA   1 
ATOM 8646  C C    . THR B 1 149 ? 177.154 206.684 136.059 1.00 29.69  ? 174 THR B C    1 
ATOM 8647  O O    . THR B 1 149 ? 176.010 206.476 136.468 1.00 29.69  ? 174 THR B O    1 
ATOM 8648  C CB   . THR B 1 149 ? 178.146 208.987 136.126 1.00 29.69  ? 174 THR B CB   1 
ATOM 8649  O OG1  . THR B 1 149 ? 179.317 208.443 136.746 1.00 29.69  ? 174 THR B OG1  1 
ATOM 8650  C CG2  . THR B 1 149 ? 177.178 209.471 137.199 1.00 29.69  ? 174 THR B CG2  1 
ATOM 8651  H H    . THR B 1 149 ? 175.605 208.462 135.135 1.00 29.69  ? 174 THR B H    1 
ATOM 8652  H HA   . THR B 1 149 ? 178.127 207.663 134.552 1.00 29.69  ? 174 THR B HA   1 
ATOM 8653  H HB   . THR B 1 149 ? 178.398 209.747 135.579 1.00 29.69  ? 174 THR B HB   1 
ATOM 8654  H HG1  . THR B 1 149 ? 179.205 208.394 137.577 1.00 29.69  ? 174 THR B HG1  1 
ATOM 8655  H HG21 . THR B 1 149 ? 177.584 210.188 137.710 1.00 29.69  ? 174 THR B HG21 1 
ATOM 8656  H HG22 . THR B 1 149 ? 176.364 209.801 136.788 1.00 29.69  ? 174 THR B HG22 1 
ATOM 8657  H HG23 . THR B 1 149 ? 176.955 208.744 137.801 1.00 29.69  ? 174 THR B HG23 1 
ATOM 8658  N N    . ASN B 1 150 ? 178.174 205.856 136.292 1.00 35.29  ? 175 ASN B N    1 
ATOM 8659  C CA   . ASN B 1 150 ? 177.967 204.612 137.024 1.00 35.29  ? 175 ASN B CA   1 
ATOM 8660  C C    . ASN B 1 150 ? 177.939 204.822 138.532 1.00 35.29  ? 175 ASN B C    1 
ATOM 8661  O O    . ASN B 1 150 ? 177.251 204.079 139.239 1.00 35.29  ? 175 ASN B O    1 
ATOM 8662  C CB   . ASN B 1 150 ? 179.057 203.603 136.663 1.00 35.29  ? 175 ASN B CB   1 
ATOM 8663  C CG   . ASN B 1 150 ? 178.713 202.789 135.431 1.00 35.29  ? 175 ASN B CG   1 
ATOM 8664  O OD1  . ASN B 1 150 ? 177.594 202.848 134.925 1.00 35.29  ? 175 ASN B OD1  1 
ATOM 8665  N ND2  . ASN B 1 150 ? 179.679 202.021 134.943 1.00 35.29  ? 175 ASN B ND2  1 
ATOM 8666  H H    . ASN B 1 150 ? 178.984 205.991 136.038 1.00 35.29  ? 175 ASN B H    1 
ATOM 8667  H HA   . ASN B 1 150 ? 177.111 204.236 136.767 1.00 35.29  ? 175 ASN B HA   1 
ATOM 8668  H HB2  . ASN B 1 150 ? 179.884 204.079 136.487 1.00 35.29  ? 175 ASN B HB2  1 
ATOM 8669  H HB3  . ASN B 1 150 ? 179.178 202.989 137.404 1.00 35.29  ? 175 ASN B HB3  1 
ATOM 8670  H HD21 . ASN B 1 150 ? 180.450 202.005 135.323 1.00 35.29  ? 175 ASN B HD21 1 
ATOM 8671  H HD22 . ASN B 1 150 ? 179.535 201.539 134.245 1.00 35.29  ? 175 ASN B HD22 1 
ATOM 8672  N N    . LYS B 1 151 ? 178.671 205.809 139.045 1.00 35.03  ? 176 LYS B N    1 
ATOM 8673  C CA   . LYS B 1 151 ? 178.712 206.098 140.471 1.00 35.03  ? 176 LYS B CA   1 
ATOM 8674  C C    . LYS B 1 151 ? 178.350 207.556 140.716 1.00 35.03  ? 176 LYS B C    1 
ATOM 8675  O O    . LYS B 1 151 ? 178.715 208.437 139.933 1.00 35.03  ? 176 LYS B O    1 
ATOM 8676  C CB   . LYS B 1 151 ? 180.096 205.784 141.062 1.00 35.03  ? 176 LYS B CB   1 
ATOM 8677  C CG   . LYS B 1 151 ? 181.226 206.694 140.603 1.00 35.03  ? 176 LYS B CG   1 
ATOM 8678  C CD   . LYS B 1 151 ? 182.417 206.611 141.549 1.00 35.03  ? 176 LYS B CD   1 
ATOM 8679  C CE   . LYS B 1 151 ? 183.209 205.328 141.345 1.00 35.03  ? 176 LYS B CE   1 
ATOM 8680  N NZ   . LYS B 1 151 ? 184.025 205.359 140.101 1.00 35.03  ? 176 LYS B NZ   1 
ATOM 8681  H H    . LYS B 1 151 ? 179.162 206.335 138.574 1.00 35.03  ? 176 LYS B H    1 
ATOM 8682  H HA   . LYS B 1 151 ? 178.059 205.547 140.930 1.00 35.03  ? 176 LYS B HA   1 
ATOM 8683  H HB2  . LYS B 1 151 ? 180.040 205.844 142.029 1.00 35.03  ? 176 LYS B HB2  1 
ATOM 8684  H HB3  . LYS B 1 151 ? 180.340 204.881 140.805 1.00 35.03  ? 176 LYS B HB3  1 
ATOM 8685  H HG2  . LYS B 1 151 ? 181.519 206.419 139.720 1.00 35.03  ? 176 LYS B HG2  1 
ATOM 8686  H HG3  . LYS B 1 151 ? 180.927 207.617 140.584 1.00 35.03  ? 176 LYS B HG3  1 
ATOM 8687  H HD2  . LYS B 1 151 ? 183.009 207.361 141.383 1.00 35.03  ? 176 LYS B HD2  1 
ATOM 8688  H HD3  . LYS B 1 151 ? 182.102 206.630 142.466 1.00 35.03  ? 176 LYS B HD3  1 
ATOM 8689  H HE2  . LYS B 1 151 ? 183.811 205.204 142.096 1.00 35.03  ? 176 LYS B HE2  1 
ATOM 8690  H HE3  . LYS B 1 151 ? 182.594 204.580 141.283 1.00 35.03  ? 176 LYS B HE3  1 
ATOM 8691  H HZ1  . LYS B 1 151 ? 184.839 205.039 140.264 1.00 35.03  ? 176 LYS B HZ1  1 
ATOM 8692  H HZ2  . LYS B 1 151 ? 183.639 204.862 139.472 1.00 35.03  ? 176 LYS B HZ2  1 
ATOM 8693  H HZ3  . LYS B 1 151 ? 184.098 206.196 139.807 1.00 35.03  ? 176 LYS B HZ3  1 
ATOM 8694  N N    . ALA B 1 152 ? 177.626 207.801 141.805 1.00 35.63  ? 177 ALA B N    1 
ATOM 8695  C CA   . ALA B 1 152 ? 177.201 209.147 142.160 1.00 35.63  ? 177 ALA B CA   1 
ATOM 8696  C C    . ALA B 1 152 ? 176.870 209.177 143.645 1.00 35.63  ? 177 ALA B C    1 
ATOM 8697  O O    . ALA B 1 152 ? 176.717 208.137 144.289 1.00 35.63  ? 177 ALA B O    1 
ATOM 8698  C CB   . ALA B 1 152 ? 176.000 209.593 141.323 1.00 35.63  ? 177 ALA B CB   1 
ATOM 8699  H H    . ALA B 1 152 ? 177.366 207.196 142.359 1.00 35.63  ? 177 ALA B H    1 
ATOM 8700  H HA   . ALA B 1 152 ? 177.931 209.766 141.999 1.00 35.63  ? 177 ALA B HA   1 
ATOM 8701  H HB1  . ALA B 1 152 ? 176.247 209.580 140.385 1.00 35.63  ? 177 ALA B HB1  1 
ATOM 8702  H HB2  . ALA B 1 152 ? 175.262 208.983 141.480 1.00 35.63  ? 177 ALA B HB2  1 
ATOM 8703  H HB3  . ALA B 1 152 ? 175.748 210.492 141.587 1.00 35.63  ? 177 ALA B HB3  1 
ATOM 8704  N N    . VAL B 1 153 ? 176.763 210.389 144.181 1.00 30.41  ? 178 VAL B N    1 
ATOM 8705  C CA   . VAL B 1 153 ? 176.373 210.620 145.567 1.00 30.41  ? 178 VAL B CA   1 
ATOM 8706  C C    . VAL B 1 153 ? 175.031 211.336 145.551 1.00 30.41  ? 178 VAL B C    1 
ATOM 8707  O O    . VAL B 1 153 ? 174.898 212.404 144.941 1.00 30.41  ? 178 VAL B O    1 
ATOM 8708  C CB   . VAL B 1 153 ? 177.430 211.436 146.328 1.00 30.41  ? 178 VAL B CB   1 
ATOM 8709  C CG1  . VAL B 1 153 ? 177.146 211.416 147.820 1.00 30.41  ? 178 VAL B CG1  1 
ATOM 8710  C CG2  . VAL B 1 153 ? 178.822 210.900 146.045 1.00 30.41  ? 178 VAL B CG2  1 
ATOM 8711  H H    . VAL B 1 153 ? 176.917 211.115 143.747 1.00 30.41  ? 178 VAL B H    1 
ATOM 8712  H HA   . VAL B 1 153 ? 176.261 209.769 146.020 1.00 30.41  ? 178 VAL B HA   1 
ATOM 8713  H HB   . VAL B 1 153 ? 177.395 212.358 146.027 1.00 30.41  ? 178 VAL B HB   1 
ATOM 8714  H HG11 . VAL B 1 153 ? 177.842 211.912 148.280 1.00 30.41  ? 178 VAL B HG11 1 
ATOM 8715  H HG12 . VAL B 1 153 ? 176.283 211.828 147.984 1.00 30.41  ? 178 VAL B HG12 1 
ATOM 8716  H HG13 . VAL B 1 153 ? 177.138 210.496 148.128 1.00 30.41  ? 178 VAL B HG13 1 
ATOM 8717  H HG21 . VAL B 1 153 ? 179.452 211.323 146.649 1.00 30.41  ? 178 VAL B HG21 1 
ATOM 8718  H HG22 . VAL B 1 153 ? 178.822 209.940 146.184 1.00 30.41  ? 178 VAL B HG22 1 
ATOM 8719  H HG23 . VAL B 1 153 ? 179.058 211.102 145.126 1.00 30.41  ? 178 VAL B HG23 1 
ATOM 8720  N N    . VAL B 1 154 ? 174.040 210.753 146.219 1.00 33.56  ? 179 VAL B N    1 
ATOM 8721  C CA   . VAL B 1 154 ? 172.670 211.249 146.204 1.00 33.56  ? 179 VAL B CA   1 
ATOM 8722  C C    . VAL B 1 154 ? 172.251 211.572 147.630 1.00 33.56  ? 179 VAL B C    1 
ATOM 8723  O O    . VAL B 1 154 ? 172.518 210.799 148.556 1.00 33.56  ? 179 VAL B O    1 
ATOM 8724  C CB   . VAL B 1 154 ? 171.700 210.227 145.574 1.00 33.56  ? 179 VAL B CB   1 
ATOM 8725  C CG1  . VAL B 1 154 ? 170.318 210.838 145.411 1.00 33.56  ? 179 VAL B CG1  1 
ATOM 8726  C CG2  . VAL B 1 154 ? 172.232 209.741 144.238 1.00 33.56  ? 179 VAL B CG2  1 
ATOM 8727  H H    . VAL B 1 154 ? 174.141 210.048 146.702 1.00 33.56  ? 179 VAL B H    1 
ATOM 8728  H HA   . VAL B 1 154 ? 172.628 212.067 145.684 1.00 33.56  ? 179 VAL B HA   1 
ATOM 8729  H HB   . VAL B 1 154 ? 171.622 209.461 146.163 1.00 33.56  ? 179 VAL B HB   1 
ATOM 8730  H HG11 . VAL B 1 154 ? 169.756 210.217 144.921 1.00 33.56  ? 179 VAL B HG11 1 
ATOM 8731  H HG12 . VAL B 1 154 ? 169.938 211.005 146.288 1.00 33.56  ? 179 VAL B HG12 1 
ATOM 8732  H HG13 . VAL B 1 154 ? 170.397 211.670 144.919 1.00 33.56  ? 179 VAL B HG13 1 
ATOM 8733  H HG21 . VAL B 1 154 ? 171.558 209.188 143.813 1.00 33.56  ? 179 VAL B HG21 1 
ATOM 8734  H HG22 . VAL B 1 154 ? 172.432 210.509 143.680 1.00 33.56  ? 179 VAL B HG22 1 
ATOM 8735  H HG23 . VAL B 1 154 ? 173.038 209.222 144.388 1.00 33.56  ? 179 VAL B HG23 1 
ATOM 8736  N N    . SER B 1 155 ? 171.595 212.716 147.802 1.00 36.68  ? 180 SER B N    1 
ATOM 8737  C CA   . SER B 1 155 ? 171.108 213.159 149.102 1.00 36.68  ? 180 SER B CA   1 
ATOM 8738  C C    . SER B 1 155 ? 169.672 212.683 149.281 1.00 36.68  ? 180 SER B C    1 
ATOM 8739  O O    . SER B 1 155 ? 168.791 213.048 148.495 1.00 36.68  ? 180 SER B O    1 
ATOM 8740  C CB   . SER B 1 155 ? 171.190 214.680 149.224 1.00 36.68  ? 180 SER B CB   1 
ATOM 8741  O OG   . SER B 1 155 ? 172.537 215.115 149.270 1.00 36.68  ? 180 SER B OG   1 
ATOM 8742  H H    . SER B 1 155 ? 171.415 213.264 147.164 1.00 36.68  ? 180 SER B H    1 
ATOM 8743  H HA   . SER B 1 155 ? 171.651 212.766 149.803 1.00 36.68  ? 180 SER B HA   1 
ATOM 8744  H HB2  . SER B 1 155 ? 170.754 215.082 148.456 1.00 36.68  ? 180 SER B HB2  1 
ATOM 8745  H HB3  . SER B 1 155 ? 170.743 214.955 150.040 1.00 36.68  ? 180 SER B HB3  1 
ATOM 8746  H HG   . SER B 1 155 ? 172.981 214.620 149.783 1.00 36.68  ? 180 SER B HG   1 
ATOM 8747  N N    . LEU B 1 156 ? 169.443 211.876 150.312 1.00 35.71  ? 181 LEU B N    1 
ATOM 8748  C CA   . LEU B 1 156 ? 168.130 211.312 150.567 1.00 35.71  ? 181 LEU B CA   1 
ATOM 8749  C C    . LEU B 1 156 ? 167.224 212.345 151.235 1.00 35.71  ? 181 LEU B C    1 
ATOM 8750  O O    . LEU B 1 156 ? 167.655 213.429 151.634 1.00 35.71  ? 181 LEU B O    1 
ATOM 8751  C CB   . LEU B 1 156 ? 168.250 210.062 151.438 1.00 35.71  ? 181 LEU B CB   1 
ATOM 8752  C CG   . LEU B 1 156 ? 168.991 208.859 150.842 1.00 35.71  ? 181 LEU B CG   1 
ATOM 8753  C CD1  . LEU B 1 156 ? 168.611 207.588 151.582 1.00 35.71  ? 181 LEU B CD1  1 
ATOM 8754  C CD2  . LEU B 1 156 ? 168.719 208.703 149.353 1.00 35.71  ? 181 LEU B CD2  1 
ATOM 8755  H H    . LEU B 1 156 ? 170.041 211.640 150.883 1.00 35.71  ? 181 LEU B H    1 
ATOM 8756  H HA   . LEU B 1 156 ? 167.719 211.065 149.724 1.00 35.71  ? 181 LEU B HA   1 
ATOM 8757  H HB2  . LEU B 1 156 ? 168.715 210.308 152.253 1.00 35.71  ? 181 LEU B HB2  1 
ATOM 8758  H HB3  . LEU B 1 156 ? 167.355 209.763 151.661 1.00 35.71  ? 181 LEU B HB3  1 
ATOM 8759  H HG   . LEU B 1 156 ? 169.945 208.993 150.956 1.00 35.71  ? 181 LEU B HG   1 
ATOM 8760  H HD11 . LEU B 1 156 ? 169.136 206.851 151.232 1.00 35.71  ? 181 LEU B HD11 1 
ATOM 8761  H HD12 . LEU B 1 156 ? 168.794 207.706 152.527 1.00 35.71  ? 181 LEU B HD12 1 
ATOM 8762  H HD13 . LEU B 1 156 ? 167.666 207.415 151.446 1.00 35.71  ? 181 LEU B HD13 1 
ATOM 8763  H HD21 . LEU B 1 156 ? 169.052 207.840 149.060 1.00 35.71  ? 181 LEU B HD21 1 
ATOM 8764  H HD22 . LEU B 1 156 ? 167.763 208.757 149.200 1.00 35.71  ? 181 LEU B HD22 1 
ATOM 8765  H HD23 . LEU B 1 156 ? 169.171 209.414 148.872 1.00 35.71  ? 181 LEU B HD23 1 
ATOM 8766  N N    . SER B 1 157 ? 165.943 211.989 151.357 1.00 36.28  ? 182 SER B N    1 
ATOM 8767  C CA   . SER B 1 157 ? 164.958 212.917 151.902 1.00 36.28  ? 182 SER B CA   1 
ATOM 8768  C C    . SER B 1 157 ? 165.258 213.310 153.342 1.00 36.28  ? 182 SER B C    1 
ATOM 8769  O O    . SER B 1 157 ? 164.813 214.374 153.784 1.00 36.28  ? 182 SER B O    1 
ATOM 8770  C CB   . SER B 1 157 ? 163.560 212.304 151.817 1.00 36.28  ? 182 SER B CB   1 
ATOM 8771  O OG   . SER B 1 157 ? 163.538 211.002 152.373 1.00 36.28  ? 182 SER B OG   1 
ATOM 8772  H H    . SER B 1 157 ? 165.625 211.222 151.133 1.00 36.28  ? 182 SER B H    1 
ATOM 8773  H HA   . SER B 1 157 ? 164.961 213.725 151.366 1.00 36.28  ? 182 SER B HA   1 
ATOM 8774  H HB2  . SER B 1 157 ? 162.941 212.867 152.308 1.00 36.28  ? 182 SER B HB2  1 
ATOM 8775  H HB3  . SER B 1 157 ? 163.294 212.255 150.885 1.00 36.28  ? 182 SER B HB3  1 
ATOM 8776  H HG   . SER B 1 157 ? 163.453 210.429 151.764 1.00 36.28  ? 182 SER B HG   1 
ATOM 8777  N N    . ASN B 1 158 ? 165.994 212.486 154.083 1.00 39.00  ? 183 ASN B N    1 
ATOM 8778  C CA   . ASN B 1 158 ? 166.343 212.792 155.464 1.00 39.00  ? 183 ASN B CA   1 
ATOM 8779  C C    . ASN B 1 158 ? 167.653 213.559 155.588 1.00 39.00  ? 183 ASN B C    1 
ATOM 8780  O O    . ASN B 1 158 ? 168.094 213.824 156.711 1.00 39.00  ? 183 ASN B O    1 
ATOM 8781  C CB   . ASN B 1 158 ? 166.424 211.502 156.289 1.00 39.00  ? 183 ASN B CB   1 
ATOM 8782  C CG   . ASN B 1 158 ? 167.463 210.537 155.760 1.00 39.00  ? 183 ASN B CG   1 
ATOM 8783  O OD1  . ASN B 1 158 ? 168.165 210.833 154.796 1.00 39.00  ? 183 ASN B OD1  1 
ATOM 8784  N ND2  . ASN B 1 158 ? 167.570 209.376 156.394 1.00 39.00  ? 183 ASN B ND2  1 
ATOM 8785  H H    . ASN B 1 158 ? 166.307 211.735 153.803 1.00 39.00  ? 183 ASN B H    1 
ATOM 8786  H HA   . ASN B 1 158 ? 165.642 213.342 155.848 1.00 39.00  ? 183 ASN B HA   1 
ATOM 8787  H HB2  . ASN B 1 158 ? 166.660 211.726 157.203 1.00 39.00  ? 183 ASN B HB2  1 
ATOM 8788  H HB3  . ASN B 1 158 ? 165.562 211.058 156.267 1.00 39.00  ? 183 ASN B HB3  1 
ATOM 8789  H HD21 . ASN B 1 158 ? 168.146 208.794 156.132 1.00 39.00  ? 183 ASN B HD21 1 
ATOM 8790  H HD22 . ASN B 1 158 ? 167.062 209.204 157.067 1.00 39.00  ? 183 ASN B HD22 1 
ATOM 8791  N N    . GLY B 1 159 ? 168.285 213.916 154.471 1.00 46.00  ? 184 GLY B N    1 
ATOM 8792  C CA   . GLY B 1 159 ? 169.493 214.710 154.486 1.00 46.00  ? 184 GLY B CA   1 
ATOM 8793  C C    . GLY B 1 159 ? 170.786 213.925 154.469 1.00 46.00  ? 184 GLY B C    1 
ATOM 8794  O O    . GLY B 1 159 ? 171.852 214.528 154.290 1.00 46.00  ? 184 GLY B O    1 
ATOM 8795  H H    . GLY B 1 159 ? 168.023 213.704 153.680 1.00 46.00  ? 184 GLY B H    1 
ATOM 8796  H HA2  . GLY B 1 159 ? 169.491 215.296 153.713 1.00 46.00  ? 184 GLY B HA2  1 
ATOM 8797  H HA3  . GLY B 1 159 ? 169.493 215.265 155.281 1.00 46.00  ? 184 GLY B HA3  1 
ATOM 8798  N N    . VAL B 1 160 ? 170.737 212.608 154.642 1.00 40.84  ? 185 VAL B N    1 
ATOM 8799  C CA   . VAL B 1 160 ? 171.949 211.797 154.617 1.00 40.84  ? 185 VAL B CA   1 
ATOM 8800  C C    . VAL B 1 160 ? 172.300 211.486 153.169 1.00 40.84  ? 185 VAL B C    1 
ATOM 8801  O O    . VAL B 1 160 ? 171.443 211.066 152.383 1.00 40.84  ? 185 VAL B O    1 
ATOM 8802  C CB   . VAL B 1 160 ? 171.766 210.510 155.438 1.00 40.84  ? 185 VAL B CB   1 
ATOM 8803  C CG1  . VAL B 1 160 ? 170.878 209.516 154.703 1.00 40.84  ? 185 VAL B CG1  1 
ATOM 8804  C CG2  . VAL B 1 160 ? 173.119 209.888 155.751 1.00 40.84  ? 185 VAL B CG2  1 
ATOM 8805  H H    . VAL B 1 160 ? 170.015 212.160 154.776 1.00 40.84  ? 185 VAL B H    1 
ATOM 8806  H HA   . VAL B 1 160 ? 172.680 212.302 155.005 1.00 40.84  ? 185 VAL B HA   1 
ATOM 8807  H HB   . VAL B 1 160 ? 171.336 210.731 156.279 1.00 40.84  ? 185 VAL B HB   1 
ATOM 8808  H HG11 . VAL B 1 160 ? 170.429 208.953 155.352 1.00 40.84  ? 185 VAL B HG11 1 
ATOM 8809  H HG12 . VAL B 1 160 ? 170.225 210.003 154.176 1.00 40.84  ? 185 VAL B HG12 1 
ATOM 8810  H HG13 . VAL B 1 160 ? 171.430 208.974 154.118 1.00 40.84  ? 185 VAL B HG13 1 
ATOM 8811  H HG21 . VAL B 1 160 ? 172.982 209.085 156.277 1.00 40.84  ? 185 VAL B HG21 1 
ATOM 8812  H HG22 . VAL B 1 160 ? 173.565 209.667 154.919 1.00 40.84  ? 185 VAL B HG22 1 
ATOM 8813  H HG23 . VAL B 1 160 ? 173.650 210.526 156.253 1.00 40.84  ? 185 VAL B HG23 1 
ATOM 8814  N N    . SER B 1 161 ? 173.560 211.705 152.809 1.00 36.13  ? 186 SER B N    1 
ATOM 8815  C CA   . SER B 1 161 ? 174.037 211.490 151.450 1.00 36.13  ? 186 SER B CA   1 
ATOM 8816  C C    . SER B 1 161 ? 174.664 210.105 151.358 1.00 36.13  ? 186 SER B C    1 
ATOM 8817  O O    . SER B 1 161 ? 175.630 209.808 152.070 1.00 36.13  ? 186 SER B O    1 
ATOM 8818  C CB   . SER B 1 161 ? 175.043 212.567 151.051 1.00 36.13  ? 186 SER B CB   1 
ATOM 8819  O OG   . SER B 1 161 ? 174.392 213.803 150.819 1.00 36.13  ? 186 SER B OG   1 
ATOM 8820  H H    . SER B 1 161 ? 174.171 211.984 153.346 1.00 36.13  ? 186 SER B H    1 
ATOM 8821  H HA   . SER B 1 161 ? 173.289 211.528 150.834 1.00 36.13  ? 186 SER B HA   1 
ATOM 8822  H HB2  . SER B 1 161 ? 175.687 212.679 151.768 1.00 36.13  ? 186 SER B HB2  1 
ATOM 8823  H HB3  . SER B 1 161 ? 175.496 212.291 150.239 1.00 36.13  ? 186 SER B HB3  1 
ATOM 8824  H HG   . SER B 1 161 ? 174.954 214.388 150.601 1.00 36.13  ? 186 SER B HG   1 
ATOM 8825  N N    . VAL B 1 162 ? 174.119 209.269 150.481 1.00 24.73  ? 187 VAL B N    1 
ATOM 8826  C CA   . VAL B 1 162 ? 174.569 207.894 150.317 1.00 24.73  ? 187 VAL B CA   1 
ATOM 8827  C C    . VAL B 1 162 ? 175.262 207.764 148.969 1.00 24.73  ? 187 VAL B C    1 
ATOM 8828  O O    . VAL B 1 162 ? 174.974 208.503 148.021 1.00 24.73  ? 187 VAL B O    1 
ATOM 8829  C CB   . VAL B 1 162 ? 173.397 206.896 150.431 1.00 24.73  ? 187 VAL B CB   1 
ATOM 8830  C CG1  . VAL B 1 162 ? 172.521 206.954 149.188 1.00 24.73  ? 187 VAL B CG1  1 
ATOM 8831  C CG2  . VAL B 1 162 ? 173.916 205.488 150.660 1.00 24.73  ? 187 VAL B CG2  1 
ATOM 8832  H H    . VAL B 1 162 ? 173.472 209.482 149.956 1.00 24.73  ? 187 VAL B H    1 
ATOM 8833  H HA   . VAL B 1 162 ? 175.214 207.682 151.009 1.00 24.73  ? 187 VAL B HA   1 
ATOM 8834  H HB   . VAL B 1 162 ? 172.849 207.140 151.194 1.00 24.73  ? 187 VAL B HB   1 
ATOM 8835  H HG11 . VAL B 1 162 ? 171.663 206.549 149.389 1.00 24.73  ? 187 VAL B HG11 1 
ATOM 8836  H HG12 . VAL B 1 162 ? 172.397 207.882 148.933 1.00 24.73  ? 187 VAL B HG12 1 
ATOM 8837  H HG13 . VAL B 1 162 ? 172.956 206.469 148.469 1.00 24.73  ? 187 VAL B HG13 1 
ATOM 8838  H HG21 . VAL B 1 162 ? 173.164 204.899 150.828 1.00 24.73  ? 187 VAL B HG21 1 
ATOM 8839  H HG22 . VAL B 1 162 ? 174.395 205.195 149.869 1.00 24.73  ? 187 VAL B HG22 1 
ATOM 8840  H HG23 . VAL B 1 162 ? 174.510 205.491 151.427 1.00 24.73  ? 187 VAL B HG23 1 
ATOM 8841  N N    . LEU B 1 163 ? 176.186 206.814 148.892 1.00 19.36  ? 188 LEU B N    1 
ATOM 8842  C CA   . LEU B 1 163 ? 176.926 206.537 147.669 1.00 19.36  ? 188 LEU B CA   1 
ATOM 8843  C C    . LEU B 1 163 ? 176.213 205.433 146.897 1.00 19.36  ? 188 LEU B C    1 
ATOM 8844  O O    . LEU B 1 163 ? 176.060 204.317 147.402 1.00 19.36  ? 188 LEU B O    1 
ATOM 8845  C CB   . LEU B 1 163 ? 178.359 206.132 148.006 1.00 19.36  ? 188 LEU B CB   1 
ATOM 8846  C CG   . LEU B 1 163 ? 179.359 205.972 146.863 1.00 19.36  ? 188 LEU B CG   1 
ATOM 8847  C CD1  . LEU B 1 163 ? 179.519 207.264 146.085 1.00 19.36  ? 188 LEU B CD1  1 
ATOM 8848  C CD2  . LEU B 1 163 ? 180.694 205.522 147.424 1.00 19.36  ? 188 LEU B CD2  1 
ATOM 8849  H H    . LEU B 1 163 ? 176.407 206.305 149.549 1.00 19.36  ? 188 LEU B H    1 
ATOM 8850  H HA   . LEU B 1 163 ? 176.949 207.335 147.118 1.00 19.36  ? 188 LEU B HA   1 
ATOM 8851  H HB2  . LEU B 1 163 ? 178.724 206.803 148.605 1.00 19.36  ? 188 LEU B HB2  1 
ATOM 8852  H HB3  . LEU B 1 163 ? 178.324 205.281 148.470 1.00 19.36  ? 188 LEU B HB3  1 
ATOM 8853  H HG   . LEU B 1 163 ? 179.040 205.288 146.253 1.00 19.36  ? 188 LEU B HG   1 
ATOM 8854  H HD11 . LEU B 1 163 ? 180.199 207.139 145.404 1.00 19.36  ? 188 LEU B HD11 1 
ATOM 8855  H HD12 . LEU B 1 163 ? 178.673 207.492 145.669 1.00 19.36  ? 188 LEU B HD12 1 
ATOM 8856  H HD13 . LEU B 1 163 ? 179.790 207.966 146.696 1.00 19.36  ? 188 LEU B HD13 1 
ATOM 8857  H HD21 . LEU B 1 163 ? 181.205 205.095 146.719 1.00 19.36  ? 188 LEU B HD21 1 
ATOM 8858  H HD22 . LEU B 1 163 ? 181.173 206.297 147.757 1.00 19.36  ? 188 LEU B HD22 1 
ATOM 8859  H HD23 . LEU B 1 163 ? 180.537 204.894 148.146 1.00 19.36  ? 188 LEU B HD23 1 
ATOM 8860  N N    . THR B 1 164 ? 175.775 205.748 145.681 1.00 29.55  ? 189 THR B N    1 
ATOM 8861  C CA   . THR B 1 164 ? 175.061 204.812 144.826 1.00 29.55  ? 189 THR B CA   1 
ATOM 8862  C C    . THR B 1 164 ? 175.939 204.415 143.647 1.00 29.55  ? 189 THR B C    1 
ATOM 8863  O O    . THR B 1 164 ? 176.724 205.218 143.139 1.00 29.55  ? 189 THR B O    1 
ATOM 8864  C CB   . THR B 1 164 ? 173.751 205.416 144.314 1.00 29.55  ? 189 THR B CB   1 
ATOM 8865  O OG1  . THR B 1 164 ? 174.036 206.517 143.444 1.00 29.55  ? 189 THR B OG1  1 
ATOM 8866  C CG2  . THR B 1 164 ? 172.901 205.901 145.471 1.00 29.55  ? 189 THR B CG2  1 
ATOM 8867  H H    . THR B 1 164 ? 175.884 206.522 145.322 1.00 29.55  ? 189 THR B H    1 
ATOM 8868  H HA   . THR B 1 164 ? 174.849 204.012 145.331 1.00 29.55  ? 189 THR B HA   1 
ATOM 8869  H HB   . THR B 1 164 ? 173.252 204.741 143.828 1.00 29.55  ? 189 THR B HB   1 
ATOM 8870  H HG1  . THR B 1 164 ? 173.321 206.853 143.158 1.00 29.55  ? 189 THR B HG1  1 
ATOM 8871  H HG21 . THR B 1 164 ? 171.998 206.082 145.166 1.00 29.55  ? 189 THR B HG21 1 
ATOM 8872  H HG22 . THR B 1 164 ? 172.871 205.226 146.166 1.00 29.55  ? 189 THR B HG22 1 
ATOM 8873  H HG23 . THR B 1 164 ? 173.279 206.714 145.840 1.00 29.55  ? 189 THR B HG23 1 
ATOM 8874  N N    . PHE B 1 165 ? 175.795 203.165 143.214 1.00 26.96  ? 190 PHE B N    1 
ATOM 8875  C CA   . PHE B 1 165 ? 176.668 202.609 142.190 1.00 26.96  ? 190 PHE B CA   1 
ATOM 8876  C C    . PHE B 1 165 ? 175.870 201.626 141.347 1.00 26.96  ? 190 PHE B C    1 
ATOM 8877  O O    . PHE B 1 165 ? 175.136 200.799 141.892 1.00 26.96  ? 190 PHE B O    1 
ATOM 8878  C CB   . PHE B 1 165 ? 177.875 201.918 142.835 1.00 26.96  ? 190 PHE B CB   1 
ATOM 8879  C CG   . PHE B 1 165 ? 178.854 201.356 141.851 1.00 26.96  ? 190 PHE B CG   1 
ATOM 8880  C CD1  . PHE B 1 165 ? 179.720 202.191 141.172 1.00 26.96  ? 190 PHE B CD1  1 
ATOM 8881  C CD2  . PHE B 1 165 ? 178.920 199.998 141.610 1.00 26.96  ? 190 PHE B CD2  1 
ATOM 8882  C CE1  . PHE B 1 165 ? 180.629 201.686 140.266 1.00 26.96  ? 190 PHE B CE1  1 
ATOM 8883  C CE2  . PHE B 1 165 ? 179.828 199.488 140.703 1.00 26.96  ? 190 PHE B CE2  1 
ATOM 8884  C CZ   . PHE B 1 165 ? 180.683 200.332 140.032 1.00 26.96  ? 190 PHE B CZ   1 
ATOM 8885  H H    . PHE B 1 165 ? 175.196 202.618 143.499 1.00 26.96  ? 190 PHE B H    1 
ATOM 8886  H HA   . PHE B 1 165 ? 176.990 203.320 141.613 1.00 26.96  ? 190 PHE B HA   1 
ATOM 8887  H HB2  . PHE B 1 165 ? 178.345 202.563 143.386 1.00 26.96  ? 190 PHE B HB2  1 
ATOM 8888  H HB3  . PHE B 1 165 ? 177.556 201.186 143.386 1.00 26.96  ? 190 PHE B HB3  1 
ATOM 8889  H HD1  . PHE B 1 165 ? 179.685 203.107 141.328 1.00 26.96  ? 190 PHE B HD1  1 
ATOM 8890  H HD2  . PHE B 1 165 ? 178.345 199.422 142.060 1.00 26.96  ? 190 PHE B HD2  1 
ATOM 8891  H HE1  . PHE B 1 165 ? 181.205 202.259 139.814 1.00 26.96  ? 190 PHE B HE1  1 
ATOM 8892  H HE2  . PHE B 1 165 ? 179.864 198.572 140.546 1.00 26.96  ? 190 PHE B HE2  1 
ATOM 8893  H HZ   . PHE B 1 165 ? 181.294 199.988 139.422 1.00 26.96  ? 190 PHE B HZ   1 
ATOM 8894  N N    . LYS B 1 166 ? 176.014 201.718 140.027 1.00 29.44  ? 191 LYS B N    1 
ATOM 8895  C CA   . LYS B 1 166 ? 175.325 200.834 139.094 1.00 29.44  ? 191 LYS B CA   1 
ATOM 8896  C C    . LYS B 1 166 ? 176.307 199.787 138.584 1.00 29.44  ? 191 LYS B C    1 
ATOM 8897  O O    . LYS B 1 166 ? 177.353 200.133 138.026 1.00 29.44  ? 191 LYS B O    1 
ATOM 8898  C CB   . LYS B 1 166 ? 174.732 201.628 137.930 1.00 29.44  ? 191 LYS B CB   1 
ATOM 8899  C CG   . LYS B 1 166 ? 173.760 200.835 137.076 1.00 29.44  ? 191 LYS B CG   1 
ATOM 8900  C CD   . LYS B 1 166 ? 173.483 201.528 135.755 1.00 29.44  ? 191 LYS B CD   1 
ATOM 8901  C CE   . LYS B 1 166 ? 172.629 202.768 135.948 1.00 29.44  ? 191 LYS B CE   1 
ATOM 8902  N NZ   . LYS B 1 166 ? 172.245 203.386 134.651 1.00 29.44  ? 191 LYS B NZ   1 
ATOM 8903  H H    . LYS B 1 166 ? 176.517 202.299 139.641 1.00 29.44  ? 191 LYS B H    1 
ATOM 8904  H HA   . LYS B 1 166 ? 174.601 200.379 139.552 1.00 29.44  ? 191 LYS B HA   1 
ATOM 8905  H HB2  . LYS B 1 166 ? 174.257 202.395 138.286 1.00 29.44  ? 191 LYS B HB2  1 
ATOM 8906  H HB3  . LYS B 1 166 ? 175.455 201.927 137.357 1.00 29.44  ? 191 LYS B HB3  1 
ATOM 8907  H HG2  . LYS B 1 166 ? 174.137 199.961 136.888 1.00 29.44  ? 191 LYS B HG2  1 
ATOM 8908  H HG3  . LYS B 1 166 ? 172.920 200.742 137.552 1.00 29.44  ? 191 LYS B HG3  1 
ATOM 8909  H HD2  . LYS B 1 166 ? 174.323 201.796 135.350 1.00 29.44  ? 191 LYS B HD2  1 
ATOM 8910  H HD3  . LYS B 1 166 ? 173.006 200.919 135.169 1.00 29.44  ? 191 LYS B HD3  1 
ATOM 8911  H HE2  . LYS B 1 166 ? 171.817 202.525 136.419 1.00 29.44  ? 191 LYS B HE2  1 
ATOM 8912  H HE3  . LYS B 1 166 ? 173.130 203.423 136.459 1.00 29.44  ? 191 LYS B HE3  1 
ATOM 8913  H HZ1  . LYS B 1 166 ? 171.897 204.193 134.791 1.00 29.44  ? 191 LYS B HZ1  1 
ATOM 8914  H HZ2  . LYS B 1 166 ? 172.962 203.467 134.130 1.00 29.44  ? 191 LYS B HZ2  1 
ATOM 8915  H HZ3  . LYS B 1 166 ? 171.642 202.878 134.239 1.00 29.44  ? 191 LYS B HZ3  1 
ATOM 8916  N N    . VAL B 1 167 ? 175.963 198.514 138.759 1.00 25.41  ? 192 VAL B N    1 
ATOM 8917  C CA   . VAL B 1 167 ? 176.875 197.415 138.469 1.00 25.41  ? 192 VAL B CA   1 
ATOM 8918  C C    . VAL B 1 167 ? 176.512 196.703 137.172 1.00 25.41  ? 192 VAL B C    1 
ATOM 8919  O O    . VAL B 1 167 ? 177.397 196.327 136.405 1.00 25.41  ? 192 VAL B O    1 
ATOM 8920  C CB   . VAL B 1 167 ? 176.916 196.420 139.650 1.00 25.41  ? 192 VAL B CB   1 
ATOM 8921  C CG1  . VAL B 1 167 ? 177.433 197.098 140.905 1.00 25.41  ? 192 VAL B CG1  1 
ATOM 8922  C CG2  . VAL B 1 167 ? 175.547 195.797 139.892 1.00 25.41  ? 192 VAL B CG2  1 
ATOM 8923  H H    . VAL B 1 167 ? 175.193 198.262 139.046 1.00 25.41  ? 192 VAL B H    1 
ATOM 8924  H HA   . VAL B 1 167 ? 177.769 197.775 138.362 1.00 25.41  ? 192 VAL B HA   1 
ATOM 8925  H HB   . VAL B 1 167 ? 177.530 195.702 139.429 1.00 25.41  ? 192 VAL B HB   1 
ATOM 8926  H HG11 . VAL B 1 167 ? 177.225 196.540 141.670 1.00 25.41  ? 192 VAL B HG11 1 
ATOM 8927  H HG12 . VAL B 1 167 ? 178.394 197.202 140.829 1.00 25.41  ? 192 VAL B HG12 1 
ATOM 8928  H HG13 . VAL B 1 167 ? 177.006 197.963 141.003 1.00 25.41  ? 192 VAL B HG13 1 
ATOM 8929  H HG21 . VAL B 1 167 ? 175.589 195.252 140.693 1.00 25.41  ? 192 VAL B HG21 1 
ATOM 8930  H HG22 . VAL B 1 167 ? 174.891 196.501 140.009 1.00 25.41  ? 192 VAL B HG22 1 
ATOM 8931  H HG23 . VAL B 1 167 ? 175.310 195.244 139.131 1.00 25.41  ? 192 VAL B HG23 1 
ATOM 8932  N N    . LEU B 1 168 ? 175.224 196.500 136.915 1.00 28.15  ? 193 LEU B N    1 
ATOM 8933  C CA   . LEU B 1 168 ? 174.768 195.774 135.740 1.00 28.15  ? 193 LEU B CA   1 
ATOM 8934  C C    . LEU B 1 168 ? 173.659 196.559 135.062 1.00 28.15  ? 193 LEU B C    1 
ATOM 8935  O O    . LEU B 1 168 ? 172.817 197.166 135.729 1.00 28.15  ? 193 LEU B O    1 
ATOM 8936  C CB   . LEU B 1 168 ? 174.271 194.370 136.114 1.00 28.15  ? 193 LEU B CB   1 
ATOM 8937  C CG   . LEU B 1 168 ? 173.793 193.468 134.974 1.00 28.15  ? 193 LEU B CG   1 
ATOM 8938  C CD1  . LEU B 1 168 ? 174.875 193.286 133.925 1.00 28.15  ? 193 LEU B CD1  1 
ATOM 8939  C CD2  . LEU B 1 168 ? 173.346 192.121 135.519 1.00 28.15  ? 193 LEU B CD2  1 
ATOM 8940  H H    . LEU B 1 168 ? 174.584 196.780 137.417 1.00 28.15  ? 193 LEU B H    1 
ATOM 8941  H HA   . LEU B 1 168 ? 175.502 195.682 135.112 1.00 28.15  ? 193 LEU B HA   1 
ATOM 8942  H HB2  . LEU B 1 168 ? 174.994 193.905 136.563 1.00 28.15  ? 193 LEU B HB2  1 
ATOM 8943  H HB3  . LEU B 1 168 ? 173.526 194.469 136.727 1.00 28.15  ? 193 LEU B HB3  1 
ATOM 8944  H HG   . LEU B 1 168 ? 173.029 193.882 134.544 1.00 28.15  ? 193 LEU B HG   1 
ATOM 8945  H HD11 . LEU B 1 168 ? 174.579 192.627 133.278 1.00 28.15  ? 193 LEU B HD11 1 
ATOM 8946  H HD12 . LEU B 1 168 ? 175.034 194.135 133.483 1.00 28.15  ? 193 LEU B HD12 1 
ATOM 8947  H HD13 . LEU B 1 168 ? 175.687 192.981 134.359 1.00 28.15  ? 193 LEU B HD13 1 
ATOM 8948  H HD21 . LEU B 1 168 ? 173.050 191.565 134.782 1.00 28.15  ? 193 LEU B HD21 1 
ATOM 8949  H HD22 . LEU B 1 168 ? 174.094 191.700 135.972 1.00 28.15  ? 193 LEU B HD22 1 
ATOM 8950  H HD23 . LEU B 1 168 ? 172.617 192.261 136.143 1.00 28.15  ? 193 LEU B HD23 1 
ATOM 8951  N N    . ASP B 1 169 ? 173.669 196.552 133.733 1.00 35.10  ? 194 ASP B N    1 
ATOM 8952  C CA   . ASP B 1 169 ? 172.666 197.236 132.921 1.00 35.10  ? 194 ASP B CA   1 
ATOM 8953  C C    . ASP B 1 169 ? 172.089 196.206 131.956 1.00 35.10  ? 194 ASP B C    1 
ATOM 8954  O O    . ASP B 1 169 ? 172.569 196.053 130.830 1.00 35.10  ? 194 ASP B O    1 
ATOM 8955  C CB   . ASP B 1 169 ? 173.269 198.418 132.183 1.00 35.10  ? 194 ASP B CB   1 
ATOM 8956  C CG   . ASP B 1 169 ? 172.219 199.302 131.556 1.00 35.10  ? 194 ASP B CG   1 
ATOM 8957  O OD1  . ASP B 1 169 ? 171.580 198.860 130.581 1.00 35.10  ? 194 ASP B OD1  1 
ATOM 8958  O OD2  . ASP B 1 169 ? 172.036 200.441 132.032 1.00 35.10  ? 194 ASP B OD2  1 
ATOM 8959  H H    . ASP B 1 169 ? 174.265 196.146 133.265 1.00 35.10  ? 194 ASP B H    1 
ATOM 8960  H HA   . ASP B 1 169 ? 171.950 197.559 133.489 1.00 35.10  ? 194 ASP B HA   1 
ATOM 8961  H HB2  . ASP B 1 169 ? 173.780 198.954 132.810 1.00 35.10  ? 194 ASP B HB2  1 
ATOM 8962  H HB3  . ASP B 1 169 ? 173.847 198.089 131.477 1.00 35.10  ? 194 ASP B HB3  1 
ATOM 8963  N N    . LEU B 1 170 ? 171.058 195.498 132.403 1.00 33.85  ? 195 LEU B N    1 
ATOM 8964  C CA   . LEU B 1 170 ? 170.447 194.445 131.608 1.00 33.85  ? 195 LEU B CA   1 
ATOM 8965  C C    . LEU B 1 170 ? 169.287 194.947 130.760 1.00 33.85  ? 195 LEU B C    1 
ATOM 8966  O O    . LEU B 1 170 ? 168.792 194.201 129.910 1.00 33.85  ? 195 LEU B O    1 
ATOM 8967  C CB   . LEU B 1 170 ? 169.973 193.317 132.533 1.00 33.85  ? 195 LEU B CB   1 
ATOM 8968  C CG   . LEU B 1 170 ? 169.830 191.910 131.952 1.00 33.85  ? 195 LEU B CG   1 
ATOM 8969  C CD1  . LEU B 1 170 ? 171.084 191.480 131.212 1.00 33.85  ? 195 LEU B CD1  1 
ATOM 8970  C CD2  . LEU B 1 170 ? 169.518 190.932 133.069 1.00 33.85  ? 195 LEU B CD2  1 
ATOM 8971  H H    . LEU B 1 170 ? 170.689 195.613 133.171 1.00 33.85  ? 195 LEU B H    1 
ATOM 8972  H HA   . LEU B 1 170 ? 171.119 194.088 131.006 1.00 33.85  ? 195 LEU B HA   1 
ATOM 8973  H HB2  . LEU B 1 170 ? 170.601 193.254 133.269 1.00 33.85  ? 195 LEU B HB2  1 
ATOM 8974  H HB3  . LEU B 1 170 ? 169.103 193.566 132.881 1.00 33.85  ? 195 LEU B HB3  1 
ATOM 8975  H HG   . LEU B 1 170 ? 169.090 191.898 131.325 1.00 33.85  ? 195 LEU B HG   1 
ATOM 8976  H HD11 . LEU B 1 170 ? 171.048 190.522 131.063 1.00 33.85  ? 195 LEU B HD11 1 
ATOM 8977  H HD12 . LEU B 1 170 ? 171.125 191.944 130.361 1.00 33.85  ? 195 LEU B HD12 1 
ATOM 8978  H HD13 . LEU B 1 170 ? 171.860 191.702 131.751 1.00 33.85  ? 195 LEU B HD13 1 
ATOM 8979  H HD21 . LEU B 1 170 ? 169.377 190.051 132.688 1.00 33.85  ? 195 LEU B HD21 1 
ATOM 8980  H HD22 . LEU B 1 170 ? 170.265 190.909 133.687 1.00 33.85  ? 195 LEU B HD22 1 
ATOM 8981  H HD23 . LEU B 1 170 ? 168.716 191.225 133.530 1.00 33.85  ? 195 LEU B HD23 1 
ATOM 8982  N N    . LYS B 1 171 ? 168.846 196.189 130.968 1.00 34.26  ? 196 LYS B N    1 
ATOM 8983  C CA   . LYS B 1 171 ? 167.785 196.751 130.139 1.00 34.26  ? 196 LYS B CA   1 
ATOM 8984  C C    . LYS B 1 171 ? 168.306 197.125 128.758 1.00 34.26  ? 196 LYS B C    1 
ATOM 8985  O O    . LYS B 1 171 ? 167.637 196.882 127.747 1.00 34.26  ? 196 LYS B O    1 
ATOM 8986  C CB   . LYS B 1 171 ? 167.186 197.976 130.824 1.00 34.26  ? 196 LYS B CB   1 
ATOM 8987  C CG   . LYS B 1 171 ? 165.937 198.518 130.149 1.00 34.26  ? 196 LYS B CG   1 
ATOM 8988  C CD   . LYS B 1 171 ? 165.439 199.772 130.841 1.00 34.26  ? 196 LYS B CD   1 
ATOM 8989  C CE   . LYS B 1 171 ? 166.231 200.990 130.408 1.00 34.26  ? 196 LYS B CE   1 
ATOM 8990  N NZ   . LYS B 1 171 ? 165.669 202.243 130.977 1.00 34.26  ? 196 LYS B NZ   1 
ATOM 8991  H H    . LYS B 1 171 ? 169.143 196.721 131.575 1.00 34.26  ? 196 LYS B H    1 
ATOM 8992  H HA   . LYS B 1 171 ? 167.084 196.089 130.028 1.00 34.26  ? 196 LYS B HA   1 
ATOM 8993  H HB2  . LYS B 1 171 ? 166.958 197.742 131.737 1.00 34.26  ? 196 LYS B HB2  1 
ATOM 8994  H HB3  . LYS B 1 171 ? 167.849 198.684 130.825 1.00 34.26  ? 196 LYS B HB3  1 
ATOM 8995  H HG2  . LYS B 1 171 ? 166.138 198.739 129.226 1.00 34.26  ? 196 LYS B HG2  1 
ATOM 8996  H HG3  . LYS B 1 171 ? 165.235 197.850 130.189 1.00 34.26  ? 196 LYS B HG3  1 
ATOM 8997  H HD2  . LYS B 1 171 ? 164.507 199.916 130.614 1.00 34.26  ? 196 LYS B HD2  1 
ATOM 8998  H HD3  . LYS B 1 171 ? 165.540 199.670 131.800 1.00 34.26  ? 196 LYS B HD3  1 
ATOM 8999  H HE2  . LYS B 1 171 ? 167.147 200.902 130.714 1.00 34.26  ? 196 LYS B HE2  1 
ATOM 9000  H HE3  . LYS B 1 171 ? 166.206 201.060 129.441 1.00 34.26  ? 196 LYS B HE3  1 
ATOM 9001  H HZ1  . LYS B 1 171 ? 166.150 202.941 130.707 1.00 34.26  ? 196 LYS B HZ1  1 
ATOM 9002  H HZ2  . LYS B 1 171 ? 164.849 202.442 130.695 1.00 34.26  ? 196 LYS B HZ2  1 
ATOM 9003  H HZ3  . LYS B 1 171 ? 165.592 202.206 131.863 1.00 34.26  ? 196 LYS B HZ3  1 
ATOM 9004  N N    . ASN B 1 172 ? 169.497 197.720 128.702 1.00 42.77  ? 197 ASN B N    1 
ATOM 9005  C CA   . ASN B 1 172 ? 170.033 198.203 127.436 1.00 42.77  ? 197 ASN B CA   1 
ATOM 9006  C C    . ASN B 1 172 ? 170.223 197.060 126.446 1.00 42.77  ? 197 ASN B C    1 
ATOM 9007  O O    . ASN B 1 172 ? 169.833 197.163 125.275 1.00 42.77  ? 197 ASN B O    1 
ATOM 9008  C CB   . ASN B 1 172 ? 171.355 198.926 127.695 1.00 42.77  ? 197 ASN B CB   1 
ATOM 9009  C CG   . ASN B 1 172 ? 171.881 199.634 126.476 1.00 42.77  ? 197 ASN B CG   1 
ATOM 9010  O OD1  . ASN B 1 172 ? 171.281 199.575 125.408 1.00 42.77  ? 197 ASN B OD1  1 
ATOM 9011  N ND2  . ASN B 1 172 ? 173.011 200.314 126.628 1.00 42.77  ? 197 ASN B ND2  1 
ATOM 9012  H H    . ASN B 1 172 ? 170.011 197.852 129.379 1.00 42.77  ? 197 ASN B H    1 
ATOM 9013  H HA   . ASN B 1 172 ? 169.411 198.839 127.050 1.00 42.77  ? 197 ASN B HA   1 
ATOM 9014  H HB2  . ASN B 1 172 ? 171.217 199.595 128.384 1.00 42.77  ? 197 ASN B HB2  1 
ATOM 9015  H HB3  . ASN B 1 172 ? 172.021 198.281 127.982 1.00 42.77  ? 197 ASN B HB3  1 
ATOM 9016  H HD21 . ASN B 1 172 ? 173.401 200.331 127.394 1.00 42.77  ? 197 ASN B HD21 1 
ATOM 9017  H HD22 . ASN B 1 172 ? 173.354 200.737 125.962 1.00 42.77  ? 197 ASN B HD22 1 
ATOM 9018  N N    . TYR B 1 173 ? 170.815 195.956 126.902 1.00 43.72  ? 198 TYR B N    1 
ATOM 9019  C CA   . TYR B 1 173 ? 171.060 194.828 126.011 1.00 43.72  ? 198 TYR B CA   1 
ATOM 9020  C C    . TYR B 1 173 ? 169.753 194.271 125.464 1.00 43.72  ? 198 TYR B C    1 
ATOM 9021  O O    . TYR B 1 173 ? 169.595 194.102 124.250 1.00 43.72  ? 198 TYR B O    1 
ATOM 9022  C CB   . TYR B 1 173 ? 171.843 193.740 126.745 1.00 43.72  ? 198 TYR B CB   1 
ATOM 9023  C CG   . TYR B 1 173 ? 172.299 192.617 125.844 1.00 43.72  ? 198 TYR B CG   1 
ATOM 9024  C CD1  . TYR B 1 173 ? 173.438 192.746 125.065 1.00 43.72  ? 198 TYR B CD1  1 
ATOM 9025  C CD2  . TYR B 1 173 ? 171.584 191.430 125.766 1.00 43.72  ? 198 TYR B CD2  1 
ATOM 9026  C CE1  . TYR B 1 173 ? 173.855 191.726 124.237 1.00 43.72  ? 198 TYR B CE1  1 
ATOM 9027  C CE2  . TYR B 1 173 ? 171.993 190.405 124.940 1.00 43.72  ? 198 TYR B CE2  1 
ATOM 9028  C CZ   . TYR B 1 173 ? 173.130 190.558 124.177 1.00 43.72  ? 198 TYR B CZ   1 
ATOM 9029  O OH   . TYR B 1 173 ? 173.546 189.541 123.351 1.00 43.72  ? 198 TYR B OH   1 
ATOM 9030  H H    . TYR B 1 173 ? 171.080 195.837 127.712 1.00 43.72  ? 198 TYR B H    1 
ATOM 9031  H HA   . TYR B 1 173 ? 171.595 195.130 125.260 1.00 43.72  ? 198 TYR B HA   1 
ATOM 9032  H HB2  . TYR B 1 173 ? 172.632 194.138 127.146 1.00 43.72  ? 198 TYR B HB2  1 
ATOM 9033  H HB3  . TYR B 1 173 ? 171.279 193.358 127.436 1.00 43.72  ? 198 TYR B HB3  1 
ATOM 9034  H HD1  . TYR B 1 173 ? 173.930 193.534 125.102 1.00 43.72  ? 198 TYR B HD1  1 
ATOM 9035  H HD2  . TYR B 1 173 ? 170.816 191.325 126.279 1.00 43.72  ? 198 TYR B HD2  1 
ATOM 9036  H HE1  . TYR B 1 173 ? 174.622 191.826 123.721 1.00 43.72  ? 198 TYR B HE1  1 
ATOM 9037  H HE2  . TYR B 1 173 ? 171.505 189.615 124.898 1.00 43.72  ? 198 TYR B HE2  1 
ATOM 9038  H HH   . TYR B 1 173 ? 173.019 188.890 123.410 1.00 43.72  ? 198 TYR B HH   1 
ATOM 9039  N N    . ILE B 1 174 ? 168.796 193.988 126.347 1.00 44.45  ? 199 ILE B N    1 
ATOM 9040  C CA   . ILE B 1 174 ? 167.541 193.390 125.903 1.00 44.45  ? 199 ILE B CA   1 
ATOM 9041  C C    . ILE B 1 174 ? 166.813 194.331 124.956 1.00 44.45  ? 199 ILE B C    1 
ATOM 9042  O O    . ILE B 1 174 ? 166.190 193.895 123.981 1.00 44.45  ? 199 ILE B O    1 
ATOM 9043  C CB   . ILE B 1 174 ? 166.665 193.021 127.114 1.00 44.45  ? 199 ILE B CB   1 
ATOM 9044  C CG1  . ILE B 1 174 ? 167.357 191.954 127.964 1.00 44.45  ? 199 ILE B CG1  1 
ATOM 9045  C CG2  . ILE B 1 174 ? 165.298 192.537 126.648 1.00 44.45  ? 199 ILE B CG2  1 
ATOM 9046  C CD1  . ILE B 1 174 ? 166.665 191.676 129.281 1.00 44.45  ? 199 ILE B CD1  1 
ATOM 9047  H H    . ILE B 1 174 ? 168.847 194.131 127.194 1.00 44.45  ? 199 ILE B H    1 
ATOM 9048  H HA   . ILE B 1 174 ? 167.737 192.573 125.418 1.00 44.45  ? 199 ILE B HA   1 
ATOM 9049  H HB   . ILE B 1 174 ? 166.541 193.815 127.657 1.00 44.45  ? 199 ILE B HB   1 
ATOM 9050  H HG12 . ILE B 1 174 ? 167.385 191.124 127.463 1.00 44.45  ? 199 ILE B HG12 1 
ATOM 9051  H HG13 . ILE B 1 174 ? 168.260 192.248 128.162 1.00 44.45  ? 199 ILE B HG13 1 
ATOM 9052  H HG21 . ILE B 1 174 ? 164.827 192.140 127.397 1.00 44.45  ? 199 ILE B HG21 1 
ATOM 9053  H HG22 . ILE B 1 174 ? 164.791 193.291 126.309 1.00 44.45  ? 199 ILE B HG22 1 
ATOM 9054  H HG23 . ILE B 1 174 ? 165.419 191.877 125.947 1.00 44.45  ? 199 ILE B HG23 1 
ATOM 9055  H HD11 . ILE B 1 174 ? 167.269 191.178 129.855 1.00 44.45  ? 199 ILE B HD11 1 
ATOM 9056  H HD12 . ILE B 1 174 ? 166.433 192.520 129.699 1.00 44.45  ? 199 ILE B HD12 1 
ATOM 9057  H HD13 . ILE B 1 174 ? 165.863 191.157 129.116 1.00 44.45  ? 199 ILE B HD13 1 
ATOM 9058  N N    . ASP B 1 175 ? 166.876 195.634 125.223 1.00 48.04  ? 200 ASP B N    1 
ATOM 9059  C CA   . ASP B 1 175 ? 166.105 196.594 124.447 1.00 48.04  ? 200 ASP B CA   1 
ATOM 9060  C C    . ASP B 1 175 ? 166.773 197.001 123.139 1.00 48.04  ? 200 ASP B C    1 
ATOM 9061  O O    . ASP B 1 175 ? 166.090 197.565 122.278 1.00 48.04  ? 200 ASP B O    1 
ATOM 9062  C CB   . ASP B 1 175 ? 165.835 197.842 125.288 1.00 48.04  ? 200 ASP B CB   1 
ATOM 9063  C CG   . ASP B 1 175 ? 164.824 197.593 126.390 1.00 48.04  ? 200 ASP B CG   1 
ATOM 9064  O OD1  . ASP B 1 175 ? 164.256 196.483 126.437 1.00 48.04  ? 200 ASP B OD1  1 
ATOM 9065  O OD2  . ASP B 1 175 ? 164.595 198.508 127.208 1.00 48.04  ? 200 ASP B OD2  1 
ATOM 9066  H H    . ASP B 1 175 ? 167.356 195.984 125.845 1.00 48.04  ? 200 ASP B H    1 
ATOM 9067  H HA   . ASP B 1 175 ? 165.248 196.196 124.227 1.00 48.04  ? 200 ASP B HA   1 
ATOM 9068  H HB2  . ASP B 1 175 ? 166.664 198.130 125.701 1.00 48.04  ? 200 ASP B HB2  1 
ATOM 9069  H HB3  . ASP B 1 175 ? 165.488 198.542 124.714 1.00 48.04  ? 200 ASP B HB3  1 
ATOM 9070  N N    . LYS B 1 176 ? 168.072 196.742 122.955 1.00 53.22  ? 201 LYS B N    1 
ATOM 9071  C CA   . LYS B 1 176 ? 168.734 197.131 121.715 1.00 53.22  ? 201 LYS B CA   1 
ATOM 9072  C C    . LYS B 1 176 ? 169.329 195.992 120.896 1.00 53.22  ? 201 LYS B C    1 
ATOM 9073  O O    . LYS B 1 176 ? 169.692 196.231 119.739 1.00 53.22  ? 201 LYS B O    1 
ATOM 9074  C CB   . LYS B 1 176 ? 169.850 198.151 121.988 1.00 53.22  ? 201 LYS B CB   1 
ATOM 9075  C CG   . LYS B 1 176 ? 169.360 199.497 122.476 1.00 53.22  ? 201 LYS B CG   1 
ATOM 9076  C CD   . LYS B 1 176 ? 170.524 200.453 122.657 1.00 53.22  ? 201 LYS B CD   1 
ATOM 9077  C CE   . LYS B 1 176 ? 170.072 201.782 123.225 1.00 53.22  ? 201 LYS B CE   1 
ATOM 9078  N NZ   . LYS B 1 176 ? 169.231 202.523 122.250 1.00 53.22  ? 201 LYS B NZ   1 
ATOM 9079  H H    . LYS B 1 176 ? 168.582 196.350 123.526 1.00 53.22  ? 201 LYS B H    1 
ATOM 9080  H HA   . LYS B 1 176 ? 168.084 197.572 121.146 1.00 53.22  ? 201 LYS B HA   1 
ATOM 9081  H HB2  . LYS B 1 176 ? 170.434 197.793 122.674 1.00 53.22  ? 201 LYS B HB2  1 
ATOM 9082  H HB3  . LYS B 1 176 ? 170.351 198.296 121.170 1.00 53.22  ? 201 LYS B HB3  1 
ATOM 9083  H HG2  . LYS B 1 176 ? 168.750 199.875 121.824 1.00 53.22  ? 201 LYS B HG2  1 
ATOM 9084  H HG3  . LYS B 1 176 ? 168.915 199.389 123.331 1.00 53.22  ? 201 LYS B HG3  1 
ATOM 9085  H HD2  . LYS B 1 176 ? 171.191 200.060 123.242 1.00 53.22  ? 201 LYS B HD2  1 
ATOM 9086  H HD3  . LYS B 1 176 ? 170.914 200.626 121.786 1.00 53.22  ? 201 LYS B HD3  1 
ATOM 9087  H HE2  . LYS B 1 176 ? 169.544 201.627 124.024 1.00 53.22  ? 201 LYS B HE2  1 
ATOM 9088  H HE3  . LYS B 1 176 ? 170.848 202.324 123.435 1.00 53.22  ? 201 LYS B HE3  1 
ATOM 9089  H HZ1  . LYS B 1 176 ? 168.449 202.111 122.146 1.00 53.22  ? 201 LYS B HZ1  1 
ATOM 9090  H HZ2  . LYS B 1 176 ? 169.085 203.351 122.543 1.00 53.22  ? 201 LYS B HZ2  1 
ATOM 9091  H HZ3  . LYS B 1 176 ? 169.643 202.564 121.462 1.00 53.22  ? 201 LYS B HZ3  1 
ATOM 9092  N N    . GLN B 1 177 ? 169.450 194.774 121.433 1.00 50.70  ? 202 GLN B N    1 
ATOM 9093  C CA   . GLN B 1 177 ? 170.009 193.671 120.662 1.00 50.70  ? 202 GLN B CA   1 
ATOM 9094  C C    . GLN B 1 177 ? 169.144 192.421 120.634 1.00 50.70  ? 202 GLN B C    1 
ATOM 9095  O O    . GLN B 1 177 ? 169.231 191.664 119.662 1.00 50.70  ? 202 GLN B O    1 
ATOM 9096  C CB   . GLN B 1 177 ? 171.395 193.278 121.199 1.00 50.70  ? 202 GLN B CB   1 
ATOM 9097  C CG   . GLN B 1 177 ? 172.522 194.203 120.775 1.00 50.70  ? 202 GLN B CG   1 
ATOM 9098  C CD   . GLN B 1 177 ? 172.832 195.256 121.816 1.00 50.70  ? 202 GLN B CD   1 
ATOM 9099  O OE1  . GLN B 1 177 ? 171.962 196.030 122.210 1.00 50.70  ? 202 GLN B OE1  1 
ATOM 9100  N NE2  . GLN B 1 177 ? 174.079 195.290 122.271 1.00 50.70  ? 202 GLN B NE2  1 
ATOM 9101  H H    . GLN B 1 177 ? 169.217 194.565 122.234 1.00 50.70  ? 202 GLN B H    1 
ATOM 9102  H HA   . GLN B 1 177 ? 170.125 193.957 119.742 1.00 50.70  ? 202 GLN B HA   1 
ATOM 9103  H HB2  . GLN B 1 177 ? 171.364 193.278 122.169 1.00 50.70  ? 202 GLN B HB2  1 
ATOM 9104  H HB3  . GLN B 1 177 ? 171.611 192.388 120.879 1.00 50.70  ? 202 GLN B HB3  1 
ATOM 9105  H HG2  . GLN B 1 177 ? 173.325 193.679 120.628 1.00 50.70  ? 202 GLN B HG2  1 
ATOM 9106  H HG3  . GLN B 1 177 ? 172.269 194.658 119.957 1.00 50.70  ? 202 GLN B HG3  1 
ATOM 9107  H HE21 . GLN B 1 177 ? 174.661 194.732 121.971 1.00 50.70  ? 202 GLN B HE21 1 
ATOM 9108  H HE22 . GLN B 1 177 ? 174.305 195.871 122.864 1.00 50.70  ? 202 GLN B HE22 1 
ATOM 9109  N N    . LEU B 1 178 ? 168.316 192.179 121.648 1.00 45.63  ? 203 LEU B N    1 
ATOM 9110  C CA   . LEU B 1 178 ? 167.547 190.943 121.733 1.00 45.63  ? 203 LEU B CA   1 
ATOM 9111  C C    . LEU B 1 178 ? 166.167 191.097 121.103 1.00 45.63  ? 203 LEU B C    1 
ATOM 9112  O O    . LEU B 1 178 ? 165.785 190.307 120.235 1.00 45.63  ? 203 LEU B O    1 
ATOM 9113  C CB   . LEU B 1 178 ? 167.423 190.507 123.198 1.00 45.63  ? 203 LEU B CB   1 
ATOM 9114  C CG   . LEU B 1 178 ? 167.319 189.003 123.442 1.00 45.63  ? 203 LEU B CG   1 
ATOM 9115  C CD1  . LEU B 1 178 ? 168.588 188.294 122.995 1.00 45.63  ? 203 LEU B CD1  1 
ATOM 9116  C CD2  . LEU B 1 178 ? 167.035 188.723 124.904 1.00 45.63  ? 203 LEU B CD2  1 
ATOM 9117  H H    . LEU B 1 178 ? 168.181 192.720 122.303 1.00 45.63  ? 203 LEU B H    1 
ATOM 9118  H HA   . LEU B 1 178 ? 168.016 190.247 121.247 1.00 45.63  ? 203 LEU B HA   1 
ATOM 9119  H HB2  . LEU B 1 178 ? 168.203 190.826 123.679 1.00 45.63  ? 203 LEU B HB2  1 
ATOM 9120  H HB3  . LEU B 1 178 ? 166.626 190.915 123.571 1.00 45.63  ? 203 LEU B HB3  1 
ATOM 9121  H HG   . LEU B 1 178 ? 166.581 188.649 122.921 1.00 45.63  ? 203 LEU B HG   1 
ATOM 9122  H HD11 . LEU B 1 178 ? 168.606 187.408 123.389 1.00 45.63  ? 203 LEU B HD11 1 
ATOM 9123  H HD12 . LEU B 1 178 ? 168.591 188.225 122.027 1.00 45.63  ? 203 LEU B HD12 1 
ATOM 9124  H HD13 . LEU B 1 178 ? 169.357 188.803 123.296 1.00 45.63  ? 203 LEU B HD13 1 
ATOM 9125  H HD21 . LEU B 1 178 ? 166.804 187.786 125.003 1.00 45.63  ? 203 LEU B HD21 1 
ATOM 9126  H HD22 . LEU B 1 178 ? 167.827 188.927 125.425 1.00 45.63  ? 203 LEU B HD22 1 
ATOM 9127  H HD23 . LEU B 1 178 ? 166.294 189.278 125.193 1.00 45.63  ? 203 LEU B HD23 1 
ATOM 9128  N N    . LEU B 1 179 ? 165.388 192.098 121.529 1.00 59.39  ? 204 LEU B N    1 
ATOM 9129  C CA   . LEU B 1 179 ? 164.040 192.381 120.961 1.00 59.39  ? 204 LEU B CA   1 
ATOM 9130  C C    . LEU B 1 179 ? 164.036 193.878 120.624 1.00 59.39  ? 204 LEU B C    1 
ATOM 9131  O O    . LEU B 1 179 ? 163.296 194.642 121.272 1.00 59.39  ? 204 LEU B O    1 
ATOM 9132  C CB   . LEU B 1 179 ? 162.926 191.919 121.910 1.00 59.39  ? 204 LEU B CB   1 
ATOM 9133  C CG   . LEU B 1 179 ? 163.000 192.366 123.374 1.00 59.39  ? 204 LEU B CG   1 
ATOM 9134  C CD1  . LEU B 1 179 ? 161.837 193.267 123.769 1.00 59.39  ? 204 LEU B CD1  1 
ATOM 9135  C CD2  . LEU B 1 179 ? 163.084 191.161 124.302 1.00 59.39  ? 204 LEU B CD2  1 
ATOM 9136  H H    . LEU B 1 179 ? 165.646 192.691 122.096 1.00 59.39  ? 204 LEU B H    1 
ATOM 9137  H HA   . LEU B 1 179 ? 163.934 191.893 120.130 1.00 59.39  ? 204 LEU B HA   1 
ATOM 9138  H HB2  . LEU B 1 179 ? 162.076 192.192 121.530 1.00 59.39  ? 204 LEU B HB2  1 
ATOM 9139  H HB3  . LEU B 1 179 ? 162.932 190.949 121.896 1.00 59.39  ? 204 LEU B HB3  1 
ATOM 9140  H HG   . LEU B 1 179 ? 163.811 192.883 123.499 1.00 59.39  ? 204 LEU B HG   1 
ATOM 9141  H HD11 . LEU B 1 179 ? 161.157 192.744 124.222 1.00 59.39  ? 204 LEU B HD11 1 
ATOM 9142  H HD12 . LEU B 1 179 ? 162.168 193.955 124.367 1.00 59.39  ? 204 LEU B HD12 1 
ATOM 9143  H HD13 . LEU B 1 179 ? 161.448 193.693 122.989 1.00 59.39  ? 204 LEU B HD13 1 
ATOM 9144  H HD21 . LEU B 1 179 ? 163.042 191.465 125.222 1.00 59.39  ? 204 LEU B HD21 1 
ATOM 9145  H HD22 . LEU B 1 179 ? 162.344 190.558 124.131 1.00 59.39  ? 204 LEU B HD22 1 
ATOM 9146  H HD23 . LEU B 1 179 ? 163.923 190.697 124.156 1.00 59.39  ? 204 LEU B HD23 1 
ATOM 9147  N N    . PRO B 1 180 ? 164.856 194.338 119.642 1.00 77.88  ? 205 PRO B N    1 
ATOM 9148  C CA   . PRO B 1 180 ? 164.944 195.773 119.353 1.00 77.88  ? 205 PRO B CA   1 
ATOM 9149  C C    . PRO B 1 180 ? 163.598 196.349 118.944 1.00 77.88  ? 205 PRO B C    1 
ATOM 9150  O O    . PRO B 1 180 ? 162.789 195.697 118.281 1.00 77.88  ? 205 PRO B O    1 
ATOM 9151  C CB   . PRO B 1 180 ? 165.958 195.844 118.204 1.00 77.88  ? 205 PRO B CB   1 
ATOM 9152  C CG   . PRO B 1 180 ? 165.929 194.496 117.583 1.00 77.88  ? 205 PRO B CG   1 
ATOM 9153  C CD   . PRO B 1 180 ? 165.668 193.541 118.708 1.00 77.88  ? 205 PRO B CD   1 
ATOM 9154  H HA   . PRO B 1 180 ? 165.287 196.256 120.121 1.00 77.88  ? 205 PRO B HA   1 
ATOM 9155  H HB2  . PRO B 1 180 ? 165.682 196.521 117.566 1.00 77.88  ? 205 PRO B HB2  1 
ATOM 9156  H HB3  . PRO B 1 180 ? 166.840 196.042 118.556 1.00 77.88  ? 205 PRO B HB3  1 
ATOM 9157  H HG2  . PRO B 1 180 ? 165.216 194.456 116.926 1.00 77.88  ? 205 PRO B HG2  1 
ATOM 9158  H HG3  . PRO B 1 180 ? 166.787 194.312 117.169 1.00 77.88  ? 205 PRO B HG3  1 
ATOM 9159  H HD2  . PRO B 1 180 ? 165.167 192.775 118.388 1.00 77.88  ? 205 PRO B HD2  1 
ATOM 9160  H HD3  . PRO B 1 180 ? 166.502 193.274 119.125 1.00 77.88  ? 205 PRO B HD3  1 
ATOM 9161  N N    . ILE B 1 181 ? 163.367 197.597 119.358 1.00 88.29  ? 206 ILE B N    1 
ATOM 9162  C CA   . ILE B 1 181 ? 162.137 198.292 119.004 1.00 88.29  ? 206 ILE B CA   1 
ATOM 9163  C C    . ILE B 1 181 ? 162.033 198.485 117.499 1.00 88.29  ? 206 ILE B C    1 
ATOM 9164  O O    . ILE B 1 181 ? 160.926 198.613 116.966 1.00 88.29  ? 206 ILE B O    1 
ATOM 9165  C CB   . ILE B 1 181 ? 162.058 199.643 119.746 1.00 88.29  ? 206 ILE B CB   1 
ATOM 9166  C CG1  . ILE B 1 181 ? 162.053 199.420 121.262 1.00 88.29  ? 206 ILE B CG1  1 
ATOM 9167  C CG2  . ILE B 1 181 ? 160.814 200.417 119.321 1.00 88.29  ? 206 ILE B CG2  1 
ATOM 9168  C CD1  . ILE B 1 181 ? 163.429 199.458 121.907 1.00 88.29  ? 206 ILE B CD1  1 
ATOM 9169  H H    . ILE B 1 181 ? 163.911 198.060 119.837 1.00 88.29  ? 206 ILE B H    1 
ATOM 9170  H HA   . ILE B 1 181 ? 161.381 197.753 119.286 1.00 88.29  ? 206 ILE B HA   1 
ATOM 9171  H HB   . ILE B 1 181 ? 162.841 200.167 119.513 1.00 88.29  ? 206 ILE B HB   1 
ATOM 9172  H HG12 . ILE B 1 181 ? 161.515 200.111 121.679 1.00 88.29  ? 206 ILE B HG12 1 
ATOM 9173  H HG13 . ILE B 1 181 ? 161.666 198.550 121.447 1.00 88.29  ? 206 ILE B HG13 1 
ATOM 9174  H HG21 . ILE B 1 181 ? 160.693 201.173 119.916 1.00 88.29  ? 206 ILE B HG21 1 
ATOM 9175  H HG22 . ILE B 1 181 ? 160.928 200.732 118.411 1.00 88.29  ? 206 ILE B HG22 1 
ATOM 9176  H HG23 . ILE B 1 181 ? 160.044 199.829 119.374 1.00 88.29  ? 206 ILE B HG23 1 
ATOM 9177  H HD11 . ILE B 1 181 ? 163.325 199.643 122.853 1.00 88.29  ? 206 ILE B HD11 1 
ATOM 9178  H HD12 . ILE B 1 181 ? 163.861 198.598 121.787 1.00 88.29  ? 206 ILE B HD12 1 
ATOM 9179  H HD13 . ILE B 1 181 ? 163.957 200.157 121.491 1.00 88.29  ? 206 ILE B HD13 1 
ATOM 9180  N N    . GLN B 1 185 ? 161.760 192.186 115.791 1.00 93.49  ? 210 GLN B N    1 
ATOM 9181  C CA   . GLN B 1 185 ? 161.737 191.612 117.133 1.00 93.49  ? 210 GLN B CA   1 
ATOM 9182  C C    . GLN B 1 185 ? 162.602 190.365 117.245 1.00 93.49  ? 210 GLN B C    1 
ATOM 9183  O O    . GLN B 1 185 ? 162.490 189.628 118.233 1.00 93.49  ? 210 GLN B O    1 
ATOM 9184  C CB   . GLN B 1 185 ? 160.312 191.272 117.588 1.00 93.49  ? 210 GLN B CB   1 
ATOM 9185  C CG   . GLN B 1 185 ? 159.314 192.413 117.460 1.00 93.49  ? 210 GLN B CG   1 
ATOM 9186  C CD   . GLN B 1 185 ? 158.688 192.492 116.081 1.00 93.49  ? 210 GLN B CD   1 
ATOM 9187  O OE1  . GLN B 1 185 ? 158.004 191.567 115.643 1.00 93.49  ? 210 GLN B OE1  1 
ATOM 9188  N NE2  . GLN B 1 185 ? 158.921 193.600 115.388 1.00 93.49  ? 210 GLN B NE2  1 
ATOM 9189  H H    . GLN B 1 185 ? 162.117 192.968 115.765 1.00 93.49  ? 210 GLN B H    1 
ATOM 9190  H HA   . GLN B 1 185 ? 162.091 192.269 117.753 1.00 93.49  ? 210 GLN B HA   1 
ATOM 9191  H HB2  . GLN B 1 185 ? 159.982 190.531 117.056 1.00 93.49  ? 210 GLN B HB2  1 
ATOM 9192  H HB3  . GLN B 1 185 ? 160.340 191.013 118.522 1.00 93.49  ? 210 GLN B HB3  1 
ATOM 9193  H HG2  . GLN B 1 185 ? 158.601 192.282 118.105 1.00 93.49  ? 210 GLN B HG2  1 
ATOM 9194  H HG3  . GLN B 1 185 ? 159.769 193.252 117.633 1.00 93.49  ? 210 GLN B HG3  1 
ATOM 9195  H HE21 . GLN B 1 185 ? 159.404 194.226 115.727 1.00 93.49  ? 210 GLN B HE21 1 
ATOM 9196  H HE22 . GLN B 1 185 ? 158.588 193.693 114.600 1.00 93.49  ? 210 GLN B HE22 1 
ATOM 9197  N N    . SER B 1 186 ? 163.462 190.105 116.263 1.00 86.76  ? 211 SER B N    1 
ATOM 9198  C CA   . SER B 1 186 ? 164.329 188.931 116.256 1.00 86.76  ? 211 SER B CA   1 
ATOM 9199  C C    . SER B 1 186 ? 163.514 187.653 116.452 1.00 86.76  ? 211 SER B C    1 
ATOM 9200  O O    . SER B 1 186 ? 163.685 186.907 117.419 1.00 86.76  ? 211 SER B O    1 
ATOM 9201  C CB   . SER B 1 186 ? 165.422 189.059 117.320 1.00 86.76  ? 211 SER B CB   1 
ATOM 9202  O OG   . SER B 1 186 ? 166.485 189.873 116.858 1.00 86.76  ? 211 SER B OG   1 
ATOM 9203  H H    . SER B 1 186 ? 163.565 190.608 115.573 1.00 86.76  ? 211 SER B H    1 
ATOM 9204  H HA   . SER B 1 186 ? 164.765 188.873 115.392 1.00 86.76  ? 211 SER B HA   1 
ATOM 9205  H HB2  . SER B 1 186 ? 165.041 189.458 118.118 1.00 86.76  ? 211 SER B HB2  1 
ATOM 9206  H HB3  . SER B 1 186 ? 165.768 188.176 117.524 1.00 86.76  ? 211 SER B HB3  1 
ATOM 9207  H HG   . SER B 1 186 ? 167.077 189.937 117.451 1.00 86.76  ? 211 SER B HG   1 
ATOM 9208  N N    . CYS B 1 187 ? 162.605 187.414 115.505 1.00 94.79  ? 212 CYS B N    1 
ATOM 9209  C CA   . CYS B 1 187 ? 161.826 186.182 115.484 1.00 94.79  ? 212 CYS B CA   1 
ATOM 9210  C C    . CYS B 1 187 ? 162.585 185.022 114.854 1.00 94.79  ? 212 CYS B C    1 
ATOM 9211  O O    . CYS B 1 187 ? 162.151 183.873 114.984 1.00 94.79  ? 212 CYS B O    1 
ATOM 9212  C CB   . CYS B 1 187 ? 160.512 186.408 114.727 1.00 94.79  ? 212 CYS B CB   1 
ATOM 9213  S SG   . CYS B 1 187 ? 159.510 184.918 114.479 1.00 94.79  ? 212 CYS B SG   1 
ATOM 9214  H H    . CYS B 1 187 ? 162.426 187.958 114.864 1.00 94.79  ? 212 CYS B H    1 
ATOM 9215  H HA   . CYS B 1 187 ? 161.606 185.934 116.396 1.00 94.79  ? 212 CYS B HA   1 
ATOM 9216  H HB2  . CYS B 1 187 ? 159.976 187.048 115.221 1.00 94.79  ? 212 CYS B HB2  1 
ATOM 9217  H HB3  . CYS B 1 187 ? 160.721 186.769 113.851 1.00 94.79  ? 212 CYS B HB3  1 
ATOM 9218  N N    . SER B 1 188 ? 163.708 185.293 114.186 1.00 84.57  ? 213 SER B N    1 
ATOM 9219  C CA   . SER B 1 188 ? 164.536 184.257 113.562 1.00 84.57  ? 213 SER B CA   1 
ATOM 9220  C C    . SER B 1 188 ? 165.993 184.658 113.784 1.00 84.57  ? 213 SER B C    1 
ATOM 9221  O O    . SER B 1 188 ? 166.541 185.481 113.047 1.00 84.57  ? 213 SER B O    1 
ATOM 9222  C CB   . SER B 1 188 ? 164.209 184.104 112.083 1.00 84.57  ? 213 SER B CB   1 
ATOM 9223  O OG   . SER B 1 188 ? 164.306 185.347 111.411 1.00 84.57  ? 213 SER B OG   1 
ATOM 9224  H H    . SER B 1 188 ? 164.019 186.087 114.078 1.00 84.57  ? 213 SER B H    1 
ATOM 9225  H HA   . SER B 1 188 ? 164.379 183.407 114.001 1.00 84.57  ? 213 SER B HA   1 
ATOM 9226  H HB2  . SER B 1 188 ? 164.836 183.480 111.684 1.00 84.57  ? 213 SER B HB2  1 
ATOM 9227  H HB3  . SER B 1 188 ? 163.304 183.767 111.993 1.00 84.57  ? 213 SER B HB3  1 
ATOM 9228  H HG   . SER B 1 188 ? 164.989 185.762 111.670 1.00 84.57  ? 213 SER B HG   1 
ATOM 9229  N N    . ILE B 1 189 ? 166.613 184.071 114.810 1.00 66.23  ? 214 ILE B N    1 
ATOM 9230  C CA   . ILE B 1 189 ? 167.991 184.413 115.134 1.00 66.23  ? 214 ILE B CA   1 
ATOM 9231  C C    . ILE B 1 189 ? 168.900 184.009 113.984 1.00 66.23  ? 214 ILE B C    1 
ATOM 9232  O O    . ILE B 1 189 ? 168.727 182.950 113.367 1.00 66.23  ? 214 ILE B O    1 
ATOM 9233  C CB   . ILE B 1 189 ? 168.420 183.738 116.447 1.00 66.23  ? 214 ILE B CB   1 
ATOM 9234  C CG1  . ILE B 1 189 ? 167.429 184.057 117.571 1.00 66.23  ? 214 ILE B CG1  1 
ATOM 9235  C CG2  . ILE B 1 189 ? 169.818 184.186 116.840 1.00 66.23  ? 214 ILE B CG2  1 
ATOM 9236  C CD1  . ILE B 1 189 ? 167.052 185.521 117.676 1.00 66.23  ? 214 ILE B CD1  1 
ATOM 9237  H H    . ILE B 1 189 ? 166.260 183.478 115.323 1.00 66.23  ? 214 ILE B H    1 
ATOM 9238  H HA   . ILE B 1 189 ? 168.064 185.374 115.244 1.00 66.23  ? 214 ILE B HA   1 
ATOM 9239  H HB   . ILE B 1 189 ? 168.431 182.778 116.310 1.00 66.23  ? 214 ILE B HB   1 
ATOM 9240  H HG12 . ILE B 1 189 ? 166.614 183.553 117.421 1.00 66.23  ? 214 ILE B HG12 1 
ATOM 9241  H HG13 . ILE B 1 189 ? 167.823 183.794 118.417 1.00 66.23  ? 214 ILE B HG13 1 
ATOM 9242  H HG21 . ILE B 1 189 ? 170.016 183.857 117.731 1.00 66.23  ? 214 ILE B HG21 1 
ATOM 9243  H HG22 . ILE B 1 189 ? 170.457 183.826 116.206 1.00 66.23  ? 214 ILE B HG22 1 
ATOM 9244  H HG23 . ILE B 1 189 ? 169.852 185.155 116.832 1.00 66.23  ? 214 ILE B HG23 1 
ATOM 9245  H HD11 . ILE B 1 189 ? 166.594 185.669 118.518 1.00 66.23  ? 214 ILE B HD11 1 
ATOM 9246  H HD12 . ILE B 1 189 ? 167.859 186.058 117.639 1.00 66.23  ? 214 ILE B HD12 1 
ATOM 9247  H HD13 . ILE B 1 189 ? 166.467 185.753 116.937 1.00 66.23  ? 214 ILE B HD13 1 
ATOM 9248  N N    . SER B 1 190 ? 169.882 184.859 113.691 1.00 69.33  ? 215 SER B N    1 
ATOM 9249  C CA   . SER B 1 190 ? 170.777 184.652 112.561 1.00 69.33  ? 215 SER B CA   1 
ATOM 9250  C C    . SER B 1 190 ? 172.052 183.905 112.926 1.00 69.33  ? 215 SER B C    1 
ATOM 9251  O O    . SER B 1 190 ? 172.588 183.177 112.085 1.00 69.33  ? 215 SER B O    1 
ATOM 9252  C CB   . SER B 1 190 ? 171.156 186.000 111.937 1.00 69.33  ? 215 SER B CB   1 
ATOM 9253  O OG   . SER B 1 190 ? 170.008 186.800 111.718 1.00 69.33  ? 215 SER B OG   1 
ATOM 9254  H H    . SER B 1 190 ? 170.050 185.573 114.140 1.00 69.33  ? 215 SER B H    1 
ATOM 9255  H HA   . SER B 1 190 ? 170.313 184.133 111.886 1.00 69.33  ? 215 SER B HA   1 
ATOM 9256  H HB2  . SER B 1 190 ? 171.756 186.468 112.539 1.00 69.33  ? 215 SER B HB2  1 
ATOM 9257  H HB3  . SER B 1 190 ? 171.596 185.841 111.087 1.00 69.33  ? 215 SER B HB3  1 
ATOM 9258  H HG   . SER B 1 190 ? 170.231 187.535 111.378 1.00 69.33  ? 215 SER B HG   1 
ATOM 9259  N N    . ASN B 1 191 ? 172.549 184.062 114.150 1.00 61.01  ? 216 ASN B N    1 
ATOM 9260  C CA   . ASN B 1 191 ? 173.816 183.473 114.558 1.00 61.01  ? 216 ASN B CA   1 
ATOM 9261  C C    . ASN B 1 191 ? 173.719 182.962 115.989 1.00 61.01  ? 216 ASN B C    1 
ATOM 9262  O O    . ASN B 1 191 ? 172.871 183.394 116.773 1.00 61.01  ? 216 ASN B O    1 
ATOM 9263  C CB   . ASN B 1 191 ? 174.962 184.484 114.429 1.00 61.01  ? 216 ASN B CB   1 
ATOM 9264  C CG   . ASN B 1 191 ? 174.736 185.732 115.257 1.00 61.01  ? 216 ASN B CG   1 
ATOM 9265  O OD1  . ASN B 1 191 ? 173.785 185.811 116.034 1.00 61.01  ? 216 ASN B OD1  1 
ATOM 9266  N ND2  . ASN B 1 191 ? 175.607 186.719 115.090 1.00 61.01  ? 216 ASN B ND2  1 
ATOM 9267  H H    . ASN B 1 191 ? 172.158 184.515 114.768 1.00 61.01  ? 216 ASN B H    1 
ATOM 9268  H HA   . ASN B 1 191 ? 174.016 182.718 113.983 1.00 61.01  ? 216 ASN B HA   1 
ATOM 9269  H HB2  . ASN B 1 191 ? 175.785 184.066 114.727 1.00 61.01  ? 216 ASN B HB2  1 
ATOM 9270  H HB3  . ASN B 1 191 ? 175.045 184.752 113.500 1.00 61.01  ? 216 ASN B HB3  1 
ATOM 9271  H HD21 . ASN B 1 191 ? 176.259 186.628 114.537 1.00 61.01  ? 216 ASN B HD21 1 
ATOM 9272  H HD22 . ASN B 1 191 ? 175.521 187.448 115.537 1.00 61.01  ? 216 ASN B HD22 1 
ATOM 9273  N N    . ILE B 1 192 ? 174.611 182.027 116.319 1.00 54.28  ? 217 ILE B N    1 
ATOM 9274  C CA   . ILE B 1 192 ? 174.556 181.364 117.618 1.00 54.28  ? 217 ILE B CA   1 
ATOM 9275  C C    . ILE B 1 192 ? 175.201 182.212 118.710 1.00 54.28  ? 217 ILE B C    1 
ATOM 9276  O O    . ILE B 1 192 ? 174.890 182.040 119.894 1.00 54.28  ? 217 ILE B O    1 
ATOM 9277  C CB   . ILE B 1 192 ? 175.221 179.978 117.525 1.00 54.28  ? 217 ILE B CB   1 
ATOM 9278  C CG1  . ILE B 1 192 ? 174.977 179.167 118.801 1.00 54.28  ? 217 ILE B CG1  1 
ATOM 9279  C CG2  . ILE B 1 192 ? 176.715 180.115 117.281 1.00 54.28  ? 217 ILE B CG2  1 
ATOM 9280  C CD1  . ILE B 1 192 ? 173.535 178.769 119.011 1.00 54.28  ? 217 ILE B CD1  1 
ATOM 9281  H H    . ILE B 1 192 ? 175.251 181.761 115.810 1.00 54.28  ? 217 ILE B H    1 
ATOM 9282  H HA   . ILE B 1 192 ? 173.625 181.234 117.858 1.00 54.28  ? 217 ILE B HA   1 
ATOM 9283  H HB   . ILE B 1 192 ? 174.830 179.499 116.778 1.00 54.28  ? 217 ILE B HB   1 
ATOM 9284  H HG12 . ILE B 1 192 ? 175.501 178.352 118.752 1.00 54.28  ? 217 ILE B HG12 1 
ATOM 9285  H HG13 . ILE B 1 192 ? 175.258 179.686 119.570 1.00 54.28  ? 217 ILE B HG13 1 
ATOM 9286  H HG21 . ILE B 1 192 ? 177.078 179.243 117.059 1.00 54.28  ? 217 ILE B HG21 1 
ATOM 9287  H HG22 . ILE B 1 192 ? 176.864 180.731 116.547 1.00 54.28  ? 217 ILE B HG22 1 
ATOM 9288  H HG23 . ILE B 1 192 ? 177.140 180.453 118.085 1.00 54.28  ? 217 ILE B HG23 1 
ATOM 9289  H HD11 . ILE B 1 192 ? 173.488 178.133 119.742 1.00 54.28  ? 217 ILE B HD11 1 
ATOM 9290  H HD12 . ILE B 1 192 ? 173.015 179.559 119.227 1.00 54.28  ? 217 ILE B HD12 1 
ATOM 9291  H HD13 . ILE B 1 192 ? 173.199 178.362 118.197 1.00 54.28  ? 217 ILE B HD13 1 
ATOM 9292  N N    . GLU B 1 193 ? 176.158 183.063 118.328 1.00 51.13  ? 218 GLU B N    1 
ATOM 9293  C CA   . GLU B 1 193 ? 176.899 183.930 119.286 1.00 51.13  ? 218 GLU B CA   1 
ATOM 9294  C C    . GLU B 1 193 ? 175.953 184.857 120.063 1.00 51.13  ? 218 GLU B C    1 
ATOM 9295  O O    . GLU B 1 193 ? 176.410 185.305 121.063 1.00 51.13  ? 218 GLU B O    1 
ATOM 9296  C CB   . GLU B 1 193 ? 178.006 184.748 118.603 1.00 51.13  ? 218 GLU B CB   1 
ATOM 9297  C CG   . GLU B 1 193 ? 177.618 185.385 117.277 1.00 51.13  ? 218 GLU B CG   1 
ATOM 9298  C CD   . GLU B 1 193 ? 178.228 184.720 116.050 1.00 51.13  ? 218 GLU B CD   1 
ATOM 9299  O OE1  . GLU B 1 193 ? 178.245 183.471 115.997 1.00 51.13  ? 218 GLU B OE1  1 
ATOM 9300  O OE2  . GLU B 1 193 ? 178.663 185.444 115.137 1.00 51.13  ? 218 GLU B OE2  1 
ATOM 9301  H H    . GLU B 1 193 ? 176.476 183.073 117.529 1.00 51.13  ? 218 GLU B H    1 
ATOM 9302  H HA   . GLU B 1 193 ? 177.325 183.344 119.931 1.00 51.13  ? 218 GLU B HA   1 
ATOM 9303  H HB2  . GLU B 1 193 ? 178.285 185.452 119.209 1.00 51.13  ? 218 GLU B HB2  1 
ATOM 9304  H HB3  . GLU B 1 193 ? 178.772 184.169 118.464 1.00 51.13  ? 218 GLU B HB3  1 
ATOM 9305  H HG2  . GLU B 1 193 ? 176.652 185.368 117.191 1.00 51.13  ? 218 GLU B HG2  1 
ATOM 9306  H HG3  . GLU B 1 193 ? 177.879 186.319 117.285 1.00 51.13  ? 218 GLU B HG3  1 
ATOM 9307  N N    . THR B 1 194 ? 174.730 185.177 119.619 1.00 52.67  ? 219 THR B N    1 
ATOM 9308  C CA   . THR B 1 194 ? 173.784 185.981 120.386 1.00 52.67  ? 219 THR B CA   1 
ATOM 9309  C C    . THR B 1 194 ? 173.271 185.213 121.597 1.00 52.67  ? 219 THR B C    1 
ATOM 9310  O O    . THR B 1 194 ? 173.143 185.776 122.690 1.00 52.67  ? 219 THR B O    1 
ATOM 9311  C CB   . THR B 1 194 ? 172.620 186.419 119.498 1.00 52.67  ? 219 THR B CB   1 
ATOM 9312  O OG1  . THR B 1 194 ? 172.069 185.280 118.826 1.00 52.67  ? 219 THR B OG1  1 
ATOM 9313  C CG2  . THR B 1 194 ? 173.084 187.436 118.472 1.00 52.67  ? 219 THR B CG2  1 
ATOM 9314  H H    . THR B 1 194 ? 174.474 184.980 118.822 1.00 52.67  ? 219 THR B H    1 
ATOM 9315  H HA   . THR B 1 194 ? 174.234 186.779 120.705 1.00 52.67  ? 219 THR B HA   1 
ATOM 9316  H HB   . THR B 1 194 ? 171.934 186.830 120.047 1.00 52.67  ? 219 THR B HB   1 
ATOM 9317  H HG1  . THR B 1 194 ? 172.484 185.143 118.109 1.00 52.67  ? 219 THR B HG1  1 
ATOM 9318  H HG21 . THR B 1 194 ? 172.411 187.541 117.781 1.00 52.67  ? 219 THR B HG21 1 
ATOM 9319  H HG22 . THR B 1 194 ? 173.233 188.294 118.899 1.00 52.67  ? 219 THR B HG22 1 
ATOM 9320  H HG23 . THR B 1 194 ? 173.912 187.140 118.062 1.00 52.67  ? 219 THR B HG23 1 
ATOM 9321  N N    . VAL B 1 195 ? 172.980 183.923 121.423 1.00 45.68  ? 220 VAL B N    1 
ATOM 9322  C CA   . VAL B 1 195 ? 172.518 183.105 122.540 1.00 45.68  ? 220 VAL B CA   1 
ATOM 9323  C C    . VAL B 1 195 ? 173.576 183.057 123.633 1.00 45.68  ? 220 VAL B C    1 
ATOM 9324  O O    . VAL B 1 195 ? 173.271 183.208 124.824 1.00 45.68  ? 220 VAL B O    1 
ATOM 9325  C CB   . VAL B 1 195 ? 172.155 181.692 122.045 1.00 45.68  ? 220 VAL B CB   1 
ATOM 9326  C CG1  . VAL B 1 195 ? 171.973 180.741 123.216 1.00 45.68  ? 220 VAL B CG1  1 
ATOM 9327  C CG2  . VAL B 1 195 ? 170.904 181.733 121.187 1.00 45.68  ? 220 VAL B CG2  1 
ATOM 9328  H H    . VAL B 1 195 ? 173.041 183.503 120.675 1.00 45.68  ? 220 VAL B H    1 
ATOM 9329  H HA   . VAL B 1 195 ? 171.718 183.505 122.915 1.00 45.68  ? 220 VAL B HA   1 
ATOM 9330  H HB   . VAL B 1 195 ? 172.881 181.355 121.497 1.00 45.68  ? 220 VAL B HB   1 
ATOM 9331  H HG11 . VAL B 1 195 ? 171.484 179.960 122.912 1.00 45.68  ? 220 VAL B HG11 1 
ATOM 9332  H HG12 . VAL B 1 195 ? 172.844 180.475 123.550 1.00 45.68  ? 220 VAL B HG12 1 
ATOM 9333  H HG13 . VAL B 1 195 ? 171.471 181.192 123.913 1.00 45.68  ? 220 VAL B HG13 1 
ATOM 9334  H HG21 . VAL B 1 195 ? 170.760 180.856 120.797 1.00 45.68  ? 220 VAL B HG21 1 
ATOM 9335  H HG22 . VAL B 1 195 ? 170.148 181.975 121.744 1.00 45.68  ? 220 VAL B HG22 1 
ATOM 9336  H HG23 . VAL B 1 195 ? 171.023 182.391 120.484 1.00 45.68  ? 220 VAL B HG23 1 
ATOM 9337  N N    . ILE B 1 196 ? 174.834 182.842 123.247 1.00 44.00  ? 221 ILE B N    1 
ATOM 9338  C CA   . ILE B 1 196 ? 175.907 182.735 124.229 1.00 44.00  ? 221 ILE B CA   1 
ATOM 9339  C C    . ILE B 1 196 ? 176.106 184.061 124.950 1.00 44.00  ? 221 ILE B C    1 
ATOM 9340  O O    . ILE B 1 196 ? 176.270 184.097 126.176 1.00 44.00  ? 221 ILE B O    1 
ATOM 9341  C CB   . ILE B 1 196 ? 177.201 182.254 123.548 1.00 44.00  ? 221 ILE B CB   1 
ATOM 9342  C CG1  . ILE B 1 196 ? 177.020 180.829 123.022 1.00 44.00  ? 221 ILE B CG1  1 
ATOM 9343  C CG2  . ILE B 1 196 ? 178.369 182.310 124.518 1.00 44.00  ? 221 ILE B CG2  1 
ATOM 9344  C CD1  . ILE B 1 196 ? 178.010 180.445 121.949 1.00 44.00  ? 221 ILE B CD1  1 
ATOM 9345  H H    . ILE B 1 196 ? 175.089 182.756 122.430 1.00 44.00  ? 221 ILE B H    1 
ATOM 9346  H HA   . ILE B 1 196 ? 175.658 182.071 124.891 1.00 44.00  ? 221 ILE B HA   1 
ATOM 9347  H HB   . ILE B 1 196 ? 177.392 182.839 122.798 1.00 44.00  ? 221 ILE B HB   1 
ATOM 9348  H HG12 . ILE B 1 196 ? 177.127 180.208 123.760 1.00 44.00  ? 221 ILE B HG12 1 
ATOM 9349  H HG13 . ILE B 1 196 ? 176.130 180.741 122.646 1.00 44.00  ? 221 ILE B HG13 1 
ATOM 9350  H HG21 . ILE B 1 196 ? 179.099 181.780 124.163 1.00 44.00  ? 221 ILE B HG21 1 
ATOM 9351  H HG22 . ILE B 1 196 ? 178.652 183.232 124.622 1.00 44.00  ? 221 ILE B HG22 1 
ATOM 9352  H HG23 . ILE B 1 196 ? 178.086 181.950 125.373 1.00 44.00  ? 221 ILE B HG23 1 
ATOM 9353  H HD11 . ILE B 1 196 ? 177.796 179.556 121.626 1.00 44.00  ? 221 ILE B HD11 1 
ATOM 9354  H HD12 . ILE B 1 196 ? 177.952 181.085 121.223 1.00 44.00  ? 221 ILE B HD12 1 
ATOM 9355  H HD13 . ILE B 1 196 ? 178.904 180.454 122.326 1.00 44.00  ? 221 ILE B HD13 1 
ATOM 9356  N N    . GLU B 1 197 ? 176.092 185.172 124.211 1.00 40.37  ? 222 GLU B N    1 
ATOM 9357  C CA   . GLU B 1 197 ? 176.236 186.476 124.850 1.00 40.37  ? 222 GLU B CA   1 
ATOM 9358  C C    . GLU B 1 197 ? 175.104 186.733 125.836 1.00 40.37  ? 222 GLU B C    1 
ATOM 9359  O O    . GLU B 1 197 ? 175.341 187.189 126.962 1.00 40.37  ? 222 GLU B O    1 
ATOM 9360  C CB   . GLU B 1 197 ? 176.279 187.578 123.793 1.00 40.37  ? 222 GLU B CB   1 
ATOM 9361  C CG   . GLU B 1 197 ? 177.528 187.568 122.931 1.00 40.37  ? 222 GLU B CG   1 
ATOM 9362  C CD   . GLU B 1 197 ? 177.474 188.596 121.817 1.00 40.37  ? 222 GLU B CD   1 
ATOM 9363  O OE1  . GLU B 1 197 ? 176.499 189.375 121.773 1.00 40.37  ? 222 GLU B OE1  1 
ATOM 9364  O OE2  . GLU B 1 197 ? 178.404 188.623 120.984 1.00 40.37  ? 222 GLU B OE2  1 
ATOM 9365  H H    . GLU B 1 197 ? 176.003 185.197 123.356 1.00 40.37  ? 222 GLU B H    1 
ATOM 9366  H HA   . GLU B 1 197 ? 177.072 186.497 125.341 1.00 40.37  ? 222 GLU B HA   1 
ATOM 9367  H HB2  . GLU B 1 197 ? 175.515 187.474 123.205 1.00 40.37  ? 222 GLU B HB2  1 
ATOM 9368  H HB3  . GLU B 1 197 ? 176.235 188.439 124.238 1.00 40.37  ? 222 GLU B HB3  1 
ATOM 9369  H HG2  . GLU B 1 197 ? 178.297 187.769 123.487 1.00 40.37  ? 222 GLU B HG2  1 
ATOM 9370  H HG3  . GLU B 1 197 ? 177.631 186.691 122.529 1.00 40.37  ? 222 GLU B HG3  1 
ATOM 9371  N N    . PHE B 1 198 ? 173.865 186.440 125.435 1.00 37.95  ? 223 PHE B N    1 
ATOM 9372  C CA   . PHE B 1 198 ? 172.734 186.700 126.317 1.00 37.95  ? 223 PHE B CA   1 
ATOM 9373  C C    . PHE B 1 198 ? 172.804 185.840 127.571 1.00 37.95  ? 223 PHE B C    1 
ATOM 9374  O O    . PHE B 1 198 ? 172.543 186.325 128.678 1.00 37.95  ? 223 PHE B O    1 
ATOM 9375  C CB   . PHE B 1 198 ? 171.418 186.462 125.576 1.00 37.95  ? 223 PHE B CB   1 
ATOM 9376  C CG   . PHE B 1 198 ? 170.193 186.706 126.417 1.00 37.95  ? 223 PHE B CG   1 
ATOM 9377  C CD1  . PHE B 1 198 ? 170.204 187.647 127.434 1.00 37.95  ? 223 PHE B CD1  1 
ATOM 9378  C CD2  . PHE B 1 198 ? 169.030 185.996 126.189 1.00 37.95  ? 223 PHE B CD2  1 
ATOM 9379  C CE1  . PHE B 1 198 ? 169.083 187.870 128.205 1.00 37.95  ? 223 PHE B CE1  1 
ATOM 9380  C CE2  . PHE B 1 198 ? 167.904 186.219 126.957 1.00 37.95  ? 223 PHE B CE2  1 
ATOM 9381  C CZ   . PHE B 1 198 ? 167.933 187.155 127.967 1.00 37.95  ? 223 PHE B CZ   1 
ATOM 9382  H H    . PHE B 1 198 ? 173.658 186.097 124.674 1.00 37.95  ? 223 PHE B H    1 
ATOM 9383  H HA   . PHE B 1 198 ? 172.765 187.631 126.589 1.00 37.95  ? 223 PHE B HA   1 
ATOM 9384  H HB2  . PHE B 1 198 ? 171.377 187.059 124.812 1.00 37.95  ? 223 PHE B HB2  1 
ATOM 9385  H HB3  . PHE B 1 198 ? 171.392 185.541 125.274 1.00 37.95  ? 223 PHE B HB3  1 
ATOM 9386  H HD1  . PHE B 1 198 ? 170.978 188.134 127.602 1.00 37.95  ? 223 PHE B HD1  1 
ATOM 9387  H HD2  . PHE B 1 198 ? 169.004 185.362 125.510 1.00 37.95  ? 223 PHE B HD2  1 
ATOM 9388  H HE1  . PHE B 1 198 ? 169.104 188.504 128.885 1.00 37.95  ? 223 PHE B HE1  1 
ATOM 9389  H HE2  . PHE B 1 198 ? 167.127 185.734 126.795 1.00 37.95  ? 223 PHE B HE2  1 
ATOM 9390  H HZ   . PHE B 1 198 ? 167.175 187.305 128.484 1.00 37.95  ? 223 PHE B HZ   1 
ATOM 9391  N N    . GLN B 1 199 ? 173.152 184.559 127.428 1.00 34.23  ? 224 GLN B N    1 
ATOM 9392  C CA   . GLN B 1 199 ? 173.202 183.703 128.606 1.00 34.23  ? 224 GLN B CA   1 
ATOM 9393  C C    . GLN B 1 199 ? 174.419 183.994 129.472 1.00 34.23  ? 224 GLN B C    1 
ATOM 9394  O O    . GLN B 1 199 ? 174.420 183.639 130.654 1.00 34.23  ? 224 GLN B O    1 
ATOM 9395  C CB   . GLN B 1 199 ? 173.173 182.229 128.197 1.00 34.23  ? 224 GLN B CB   1 
ATOM 9396  C CG   . GLN B 1 199 ? 174.477 181.683 127.662 1.00 34.23  ? 224 GLN B CG   1 
ATOM 9397  C CD   . GLN B 1 199 ? 174.309 180.324 127.008 1.00 34.23  ? 224 GLN B CD   1 
ATOM 9398  O OE1  . GLN B 1 199 ? 173.191 179.832 126.849 1.00 34.23  ? 224 GLN B OE1  1 
ATOM 9399  N NE2  . GLN B 1 199 ? 175.422 179.707 126.631 1.00 34.23  ? 224 GLN B NE2  1 
ATOM 9400  H H    . GLN B 1 199 ? 173.356 184.176 126.686 1.00 34.23  ? 224 GLN B H    1 
ATOM 9401  H HA   . GLN B 1 199 ? 172.413 183.872 129.144 1.00 34.23  ? 224 GLN B HA   1 
ATOM 9402  H HB2  . GLN B 1 199 ? 172.930 181.699 128.972 1.00 34.23  ? 224 GLN B HB2  1 
ATOM 9403  H HB3  . GLN B 1 199 ? 172.503 182.116 127.504 1.00 34.23  ? 224 GLN B HB3  1 
ATOM 9404  H HG2  . GLN B 1 199 ? 174.828 182.296 126.997 1.00 34.23  ? 224 GLN B HG2  1 
ATOM 9405  H HG3  . GLN B 1 199 ? 175.107 181.587 128.393 1.00 34.23  ? 224 GLN B HG3  1 
ATOM 9406  H HE21 . GLN B 1 199 ? 176.186 180.081 126.759 1.00 34.23  ? 224 GLN B HE21 1 
ATOM 9407  H HE22 . GLN B 1 199 ? 175.379 178.934 126.256 1.00 34.23  ? 224 GLN B HE22 1 
ATOM 9408  N N    . GLN B 1 200 ? 175.451 184.635 128.918 1.00 33.34  ? 225 GLN B N    1 
ATOM 9409  C CA   . GLN B 1 200 ? 176.547 185.114 129.754 1.00 33.34  ? 225 GLN B CA   1 
ATOM 9410  C C    . GLN B 1 200 ? 176.136 186.354 130.538 1.00 33.34  ? 225 GLN B C    1 
ATOM 9411  O O    . GLN B 1 200 ? 176.500 186.501 131.710 1.00 33.34  ? 225 GLN B O    1 
ATOM 9412  C CB   . GLN B 1 200 ? 177.773 185.411 128.894 1.00 33.34  ? 225 GLN B CB   1 
ATOM 9413  C CG   . GLN B 1 200 ? 178.400 184.181 128.261 1.00 33.34  ? 225 GLN B CG   1 
ATOM 9414  C CD   . GLN B 1 200 ? 179.518 183.596 129.098 1.00 33.34  ? 225 GLN B CD   1 
ATOM 9415  O OE1  . GLN B 1 200 ? 180.168 184.299 129.870 1.00 33.34  ? 225 GLN B OE1  1 
ATOM 9416  N NE2  . GLN B 1 200 ? 179.748 182.298 128.948 1.00 33.34  ? 225 GLN B NE2  1 
ATOM 9417  H H    . GLN B 1 200 ? 175.539 184.800 128.079 1.00 33.34  ? 225 GLN B H    1 
ATOM 9418  H HA   . GLN B 1 200 ? 176.786 184.422 130.390 1.00 33.34  ? 225 GLN B HA   1 
ATOM 9419  H HB2  . GLN B 1 200 ? 177.510 186.008 128.176 1.00 33.34  ? 225 GLN B HB2  1 
ATOM 9420  H HB3  . GLN B 1 200 ? 178.444 185.842 129.446 1.00 33.34  ? 225 GLN B HB3  1 
ATOM 9421  H HG2  . GLN B 1 200 ? 177.718 183.499 128.154 1.00 33.34  ? 225 GLN B HG2  1 
ATOM 9422  H HG3  . GLN B 1 200 ? 178.767 184.423 127.396 1.00 33.34  ? 225 GLN B HG3  1 
ATOM 9423  H HE21 . GLN B 1 200 ? 179.274 181.838 128.398 1.00 33.34  ? 225 GLN B HE21 1 
ATOM 9424  H HE22 . GLN B 1 200 ? 180.373 181.917 129.400 1.00 33.34  ? 225 GLN B HE22 1 
ATOM 9425  N N    . LYS B 1 201 ? 175.380 187.257 129.910 1.00 30.71  ? 226 LYS B N    1 
ATOM 9426  C CA   . LYS B 1 201 ? 174.948 188.466 130.603 1.00 30.71  ? 226 LYS B CA   1 
ATOM 9427  C C    . LYS B 1 201 ? 173.938 188.183 131.709 1.00 30.71  ? 226 LYS B C    1 
ATOM 9428  O O    . LYS B 1 201 ? 173.830 188.978 132.647 1.00 30.71  ? 226 LYS B O    1 
ATOM 9429  C CB   . LYS B 1 201 ? 174.344 189.457 129.609 1.00 30.71  ? 226 LYS B CB   1 
ATOM 9430  C CG   . LYS B 1 201 ? 175.351 190.419 129.005 1.00 30.71  ? 226 LYS B CG   1 
ATOM 9431  C CD   . LYS B 1 201 ? 174.701 191.740 128.645 1.00 30.71  ? 226 LYS B CD   1 
ATOM 9432  C CE   . LYS B 1 201 ? 175.527 192.504 127.626 1.00 30.71  ? 226 LYS B CE   1 
ATOM 9433  N NZ   . LYS B 1 201 ? 176.929 192.713 128.080 1.00 30.71  ? 226 LYS B NZ   1 
ATOM 9434  H H    . LYS B 1 201 ? 175.109 187.193 129.096 1.00 30.71  ? 226 LYS B H    1 
ATOM 9435  H HA   . LYS B 1 201 ? 175.722 188.883 131.012 1.00 30.71  ? 226 LYS B HA   1 
ATOM 9436  H HB2  . LYS B 1 201 ? 173.936 188.962 128.882 1.00 30.71  ? 226 LYS B HB2  1 
ATOM 9437  H HB3  . LYS B 1 201 ? 173.670 189.984 130.065 1.00 30.71  ? 226 LYS B HB3  1 
ATOM 9438  H HG2  . LYS B 1 201 ? 176.057 190.594 129.646 1.00 30.71  ? 226 LYS B HG2  1 
ATOM 9439  H HG3  . LYS B 1 201 ? 175.719 190.030 128.196 1.00 30.71  ? 226 LYS B HG3  1 
ATOM 9440  H HD2  . LYS B 1 201 ? 173.825 191.573 128.263 1.00 30.71  ? 226 LYS B HD2  1 
ATOM 9441  H HD3  . LYS B 1 201 ? 174.622 192.286 129.443 1.00 30.71  ? 226 LYS B HD3  1 
ATOM 9442  H HE2  . LYS B 1 201 ? 175.552 192.001 126.797 1.00 30.71  ? 226 LYS B HE2  1 
ATOM 9443  H HE3  . LYS B 1 201 ? 175.125 193.374 127.477 1.00 30.71  ? 226 LYS B HE3  1 
ATOM 9444  H HZ1  . LYS B 1 201 ? 177.368 191.939 128.080 1.00 30.71  ? 226 LYS B HZ1  1 
ATOM 9445  H HZ2  . LYS B 1 201 ? 177.343 193.277 127.530 1.00 30.71  ? 226 LYS B HZ2  1 
ATOM 9446  H HZ3  . LYS B 1 201 ? 176.935 193.050 128.904 1.00 30.71  ? 226 LYS B HZ3  1 
ATOM 9447  N N    . ASN B 1 202 ? 173.198 187.080 131.621 1.00 28.68  ? 227 ASN B N    1 
ATOM 9448  C CA   . ASN B 1 202 ? 172.135 186.772 132.569 1.00 28.68  ? 227 ASN B CA   1 
ATOM 9449  C C    . ASN B 1 202 ? 172.623 186.053 133.822 1.00 28.68  ? 227 ASN B C    1 
ATOM 9450  O O    . ASN B 1 202 ? 171.868 185.960 134.794 1.00 28.68  ? 227 ASN B O    1 
ATOM 9451  C CB   . ASN B 1 202 ? 171.068 185.913 131.883 1.00 28.68  ? 227 ASN B CB   1 
ATOM 9452  C CG   . ASN B 1 202 ? 169.661 186.302 132.274 1.00 28.68  ? 227 ASN B CG   1 
ATOM 9453  O OD1  . ASN B 1 202 ? 169.360 187.478 132.466 1.00 28.68  ? 227 ASN B OD1  1 
ATOM 9454  N ND2  . ASN B 1 202 ? 168.787 185.312 132.394 1.00 28.68  ? 227 ASN B ND2  1 
ATOM 9455  H H    . ASN B 1 202 ? 173.295 186.484 131.009 1.00 28.68  ? 227 ASN B H    1 
ATOM 9456  H HA   . ASN B 1 202 ? 171.718 187.602 132.849 1.00 28.68  ? 227 ASN B HA   1 
ATOM 9457  H HB2  . ASN B 1 202 ? 171.151 186.015 130.922 1.00 28.68  ? 227 ASN B HB2  1 
ATOM 9458  H HB3  . ASN B 1 202 ? 171.203 184.985 132.131 1.00 28.68  ? 227 ASN B HB3  1 
ATOM 9459  H HD21 . ASN B 1 202 ? 169.035 184.501 132.252 1.00 28.68  ? 227 ASN B HD21 1 
ATOM 9460  H HD22 . ASN B 1 202 ? 167.973 185.481 132.615 1.00 28.68  ? 227 ASN B HD22 1 
ATOM 9461  N N    . ASN B 1 203 ? 173.860 185.555 133.828 1.00 25.65  ? 228 ASN B N    1 
ATOM 9462  C CA   . ASN B 1 203 ? 174.324 184.719 134.931 1.00 25.65  ? 228 ASN B CA   1 
ATOM 9463  C C    . ASN B 1 203 ? 174.371 185.493 136.246 1.00 25.65  ? 228 ASN B C    1 
ATOM 9464  O O    . ASN B 1 203 ? 174.037 184.951 137.307 1.00 25.65  ? 228 ASN B O    1 
ATOM 9465  C CB   . ASN B 1 203 ? 175.701 184.149 134.593 1.00 25.65  ? 228 ASN B CB   1 
ATOM 9466  C CG   . ASN B 1 203 ? 176.100 183.008 135.500 1.00 25.65  ? 228 ASN B CG   1 
ATOM 9467  O OD1  . ASN B 1 203 ? 175.388 182.012 135.613 1.00 25.65  ? 228 ASN B OD1  1 
ATOM 9468  N ND2  . ASN B 1 203 ? 177.247 183.147 136.154 1.00 25.65  ? 228 ASN B ND2  1 
ATOM 9469  H H    . ASN B 1 203 ? 174.444 185.685 133.210 1.00 25.65  ? 228 ASN B H    1 
ATOM 9470  H HA   . ASN B 1 203 ? 173.711 183.976 135.043 1.00 25.65  ? 228 ASN B HA   1 
ATOM 9471  H HB2  . ASN B 1 203 ? 175.691 183.817 133.682 1.00 25.65  ? 228 ASN B HB2  1 
ATOM 9472  H HB3  . ASN B 1 203 ? 176.365 184.851 134.683 1.00 25.65  ? 228 ASN B HB3  1 
ATOM 9473  H HD21 . ASN B 1 203 ? 177.718 183.859 136.050 1.00 25.65  ? 228 ASN B HD21 1 
ATOM 9474  H HD22 . ASN B 1 203 ? 177.518 182.525 136.683 1.00 25.65  ? 228 ASN B HD22 1 
ATOM 9475  N N    . ARG B 1 204 ? 174.797 186.757 136.197 1.00 19.56  ? 229 ARG B N    1 
ATOM 9476  C CA   . ARG B 1 204 ? 174.939 187.549 137.416 1.00 19.56  ? 229 ARG B CA   1 
ATOM 9477  C C    . ARG B 1 204 ? 173.615 187.655 138.166 1.00 19.56  ? 229 ARG B C    1 
ATOM 9478  O O    . ARG B 1 204 ? 173.562 187.450 139.386 1.00 19.56  ? 229 ARG B O    1 
ATOM 9479  C CB   . ARG B 1 204 ? 175.465 188.939 137.052 1.00 19.56  ? 229 ARG B CB   1 
ATOM 9480  C CG   . ARG B 1 204 ? 175.792 189.854 138.223 1.00 19.56  ? 229 ARG B CG   1 
ATOM 9481  C CD   . ARG B 1 204 ? 177.224 189.678 138.692 1.00 19.56  ? 229 ARG B CD   1 
ATOM 9482  N NE   . ARG B 1 204 ? 177.570 190.613 139.757 1.00 19.56  ? 229 ARG B NE   1 
ATOM 9483  C CZ   . ARG B 1 204 ? 178.039 191.839 139.566 1.00 19.56  ? 229 ARG B CZ   1 
ATOM 9484  N NH1  . ARG B 1 204 ? 178.229 192.328 138.351 1.00 19.56  ? 229 ARG B NH1  1 
ATOM 9485  N NH2  . ARG B 1 204 ? 178.325 192.595 140.621 1.00 19.56  ? 229 ARG B NH2  1 
ATOM 9486  H H    . ARG B 1 204 ? 175.009 187.174 135.476 1.00 19.56  ? 229 ARG B H    1 
ATOM 9487  H HA   . ARG B 1 204 ? 175.585 187.123 138.000 1.00 19.56  ? 229 ARG B HA   1 
ATOM 9488  H HB2  . ARG B 1 204 ? 176.277 188.831 136.532 1.00 19.56  ? 229 ARG B HB2  1 
ATOM 9489  H HB3  . ARG B 1 204 ? 174.795 189.388 136.513 1.00 19.56  ? 229 ARG B HB3  1 
ATOM 9490  H HG2  . ARG B 1 204 ? 175.676 190.777 137.948 1.00 19.56  ? 229 ARG B HG2  1 
ATOM 9491  H HG3  . ARG B 1 204 ? 175.205 189.651 138.968 1.00 19.56  ? 229 ARG B HG3  1 
ATOM 9492  H HD2  . ARG B 1 204 ? 177.336 188.778 139.036 1.00 19.56  ? 229 ARG B HD2  1 
ATOM 9493  H HD3  . ARG B 1 204 ? 177.827 189.825 137.946 1.00 19.56  ? 229 ARG B HD3  1 
ATOM 9494  H HE   . ARG B 1 204 ? 177.391 190.378 140.565 1.00 19.56  ? 229 ARG B HE   1 
ATOM 9495  H HH11 . ARG B 1 204 ? 178.048 191.852 137.658 1.00 19.56  ? 229 ARG B HH11 1 
ATOM 9496  H HH12 . ARG B 1 204 ? 178.534 193.126 138.254 1.00 19.56  ? 229 ARG B HH12 1 
ATOM 9497  H HH21 . ARG B 1 204 ? 178.206 192.288 141.415 1.00 19.56  ? 229 ARG B HH21 1 
ATOM 9498  H HH22 . ARG B 1 204 ? 178.630 193.391 140.509 1.00 19.56  ? 229 ARG B HH22 1 
ATOM 9499  N N    . LEU B 1 205 ? 172.535 187.982 137.453 1.00 25.21  ? 230 LEU B N    1 
ATOM 9500  C CA   . LEU B 1 205 ? 171.239 188.157 138.099 1.00 25.21  ? 230 LEU B CA   1 
ATOM 9501  C C    . LEU B 1 205 ? 170.735 186.848 138.691 1.00 25.21  ? 230 LEU B C    1 
ATOM 9502  O O    . LEU B 1 205 ? 170.184 186.828 139.799 1.00 25.21  ? 230 LEU B O    1 
ATOM 9503  C CB   . LEU B 1 205 ? 170.233 188.716 137.093 1.00 25.21  ? 230 LEU B CB   1 
ATOM 9504  C CG   . LEU B 1 205 ? 168.813 188.970 137.602 1.00 25.21  ? 230 LEU B CG   1 
ATOM 9505  C CD1  . LEU B 1 205 ? 168.796 190.078 138.640 1.00 25.21  ? 230 LEU B CD1  1 
ATOM 9506  C CD2  . LEU B 1 205 ? 167.892 189.308 136.447 1.00 25.21  ? 230 LEU B CD2  1 
ATOM 9507  H H    . LEU B 1 205 ? 172.529 188.106 136.602 1.00 25.21  ? 230 LEU B H    1 
ATOM 9508  H HA   . LEU B 1 205 ? 171.330 188.798 138.821 1.00 25.21  ? 230 LEU B HA   1 
ATOM 9509  H HB2  . LEU B 1 205 ? 170.574 189.562 136.763 1.00 25.21  ? 230 LEU B HB2  1 
ATOM 9510  H HB3  . LEU B 1 205 ? 170.164 188.091 136.355 1.00 25.21  ? 230 LEU B HB3  1 
ATOM 9511  H HG   . LEU B 1 205 ? 168.477 188.163 138.022 1.00 25.21  ? 230 LEU B HG   1 
ATOM 9512  H HD11 . LEU B 1 205 ? 167.878 190.245 138.907 1.00 25.21  ? 230 LEU B HD11 1 
ATOM 9513  H HD12 . LEU B 1 205 ? 169.320 189.801 139.408 1.00 25.21  ? 230 LEU B HD12 1 
ATOM 9514  H HD13 . LEU B 1 205 ? 169.177 190.881 138.250 1.00 25.21  ? 230 LEU B HD13 1 
ATOM 9515  H HD21 . LEU B 1 205 ? 167.000 189.468 136.792 1.00 25.21  ? 230 LEU B HD21 1 
ATOM 9516  H HD22 . LEU B 1 205 ? 168.223 190.104 136.003 1.00 25.21  ? 230 LEU B HD22 1 
ATOM 9517  H HD23 . LEU B 1 205 ? 167.879 188.563 135.826 1.00 25.21  ? 230 LEU B HD23 1 
ATOM 9518  N N    . LEU B 1 206 ? 170.905 185.743 137.963 1.00 22.56  ? 231 LEU B N    1 
ATOM 9519  C CA   . LEU B 1 206 ? 170.468 184.451 138.478 1.00 22.56  ? 231 LEU B CA   1 
ATOM 9520  C C    . LEU B 1 206 ? 171.237 184.078 139.737 1.00 22.56  ? 231 LEU B C    1 
ATOM 9521  O O    . LEU B 1 206 ? 170.654 183.569 140.699 1.00 22.56  ? 231 LEU B O    1 
ATOM 9522  C CB   . LEU B 1 206 ? 170.638 183.374 137.406 1.00 22.56  ? 231 LEU B CB   1 
ATOM 9523  C CG   . LEU B 1 206 ? 169.856 183.568 136.105 1.00 22.56  ? 231 LEU B CG   1 
ATOM 9524  C CD1  . LEU B 1 206 ? 169.995 182.344 135.222 1.00 22.56  ? 231 LEU B CD1  1 
ATOM 9525  C CD2  . LEU B 1 206 ? 168.393 183.864 136.375 1.00 22.56  ? 231 LEU B CD2  1 
ATOM 9526  H H    . LEU B 1 206 ? 171.263 185.717 137.182 1.00 22.56  ? 231 LEU B H    1 
ATOM 9527  H HA   . LEU B 1 206 ? 169.528 184.504 138.711 1.00 22.56  ? 231 LEU B HA   1 
ATOM 9528  H HB2  . LEU B 1 206 ? 171.578 183.326 137.171 1.00 22.56  ? 231 LEU B HB2  1 
ATOM 9529  H HB3  . LEU B 1 206 ? 170.359 182.525 137.784 1.00 22.56  ? 231 LEU B HB3  1 
ATOM 9530  H HG   . LEU B 1 206 ? 170.228 184.325 135.625 1.00 22.56  ? 231 LEU B HG   1 
ATOM 9531  H HD11 . LEU B 1 206 ? 169.499 182.488 134.401 1.00 22.56  ? 231 LEU B HD11 1 
ATOM 9532  H HD12 . LEU B 1 206 ? 170.934 182.206 135.021 1.00 22.56  ? 231 LEU B HD12 1 
ATOM 9533  H HD13 . LEU B 1 206 ? 169.641 181.574 135.693 1.00 22.56  ? 231 LEU B HD13 1 
ATOM 9534  H HD21 . LEU B 1 206 ? 167.905 183.833 135.537 1.00 22.56  ? 231 LEU B HD21 1 
ATOM 9535  H HD22 . LEU B 1 206 ? 168.044 183.197 136.986 1.00 22.56  ? 231 LEU B HD22 1 
ATOM 9536  H HD23 . LEU B 1 206 ? 168.316 184.747 136.770 1.00 22.56  ? 231 LEU B HD23 1 
ATOM 9537  N N    . GLU B 1 207 ? 172.548 184.323 139.750 1.00 16.81  ? 232 GLU B N    1 
ATOM 9538  C CA   . GLU B 1 207 ? 173.342 184.014 140.934 1.00 16.81  ? 232 GLU B CA   1 
ATOM 9539  C C    . GLU B 1 207 ? 172.935 184.878 142.121 1.00 16.81  ? 232 GLU B C    1 
ATOM 9540  O O    . GLU B 1 207 ? 172.868 184.391 143.255 1.00 16.81  ? 232 GLU B O    1 
ATOM 9541  C CB   . GLU B 1 207 ? 174.826 184.190 140.622 1.00 16.81  ? 232 GLU B CB   1 
ATOM 9542  C CG   . GLU B 1 207 ? 175.371 183.163 139.646 1.00 16.81  ? 232 GLU B CG   1 
ATOM 9543  C CD   . GLU B 1 207 ? 175.283 181.748 140.179 1.00 16.81  ? 232 GLU B CD   1 
ATOM 9544  O OE1  . GLU B 1 207 ? 175.380 181.567 141.409 1.00 16.81  ? 232 GLU B OE1  1 
ATOM 9545  O OE2  . GLU B 1 207 ? 175.114 180.815 139.367 1.00 16.81  ? 232 GLU B OE2  1 
ATOM 9546  H H    . GLU B 1 207 ? 172.993 184.661 139.097 1.00 16.81  ? 232 GLU B H    1 
ATOM 9547  H HA   . GLU B 1 207 ? 173.193 183.087 141.179 1.00 16.81  ? 232 GLU B HA   1 
ATOM 9548  H HB2  . GLU B 1 207 ? 174.962 185.069 140.235 1.00 16.81  ? 232 GLU B HB2  1 
ATOM 9549  H HB3  . GLU B 1 207 ? 175.331 184.112 141.447 1.00 16.81  ? 232 GLU B HB3  1 
ATOM 9550  H HG2  . GLU B 1 207 ? 174.855 183.204 138.826 1.00 16.81  ? 232 GLU B HG2  1 
ATOM 9551  H HG3  . GLU B 1 207 ? 176.303 183.360 139.462 1.00 16.81  ? 232 GLU B HG3  1 
ATOM 9552  N N    . ILE B 1 208 ? 172.657 186.162 141.884 1.00 18.29  ? 233 ILE B N    1 
ATOM 9553  C CA   . ILE B 1 208 ? 172.234 187.036 142.977 1.00 18.29  ? 233 ILE B CA   1 
ATOM 9554  C C    . ILE B 1 208 ? 170.893 186.576 143.540 1.00 18.29  ? 233 ILE B C    1 
ATOM 9555  O O    . ILE B 1 208 ? 170.698 186.525 144.764 1.00 18.29  ? 233 ILE B O    1 
ATOM 9556  C CB   . ILE B 1 208 ? 172.181 188.498 142.495 1.00 18.29  ? 233 ILE B CB   1 
ATOM 9557  C CG1  . ILE B 1 208 ? 173.594 189.078 142.423 1.00 18.29  ? 233 ILE B CG1  1 
ATOM 9558  C CG2  . ILE B 1 208 ? 171.316 189.342 143.415 1.00 18.29  ? 233 ILE B CG2  1 
ATOM 9559  C CD1  . ILE B 1 208 ? 173.722 190.264 141.498 1.00 18.29  ? 233 ILE B CD1  1 
ATOM 9560  H H    . ILE B 1 208 ? 172.705 186.544 141.115 1.00 18.29  ? 233 ILE B H    1 
ATOM 9561  H HA   . ILE B 1 208 ? 172.889 186.983 143.690 1.00 18.29  ? 233 ILE B HA   1 
ATOM 9562  H HB   . ILE B 1 208 ? 171.795 188.516 141.605 1.00 18.29  ? 233 ILE B HB   1 
ATOM 9563  H HG12 . ILE B 1 208 ? 173.860 189.365 143.311 1.00 18.29  ? 233 ILE B HG12 1 
ATOM 9564  H HG13 . ILE B 1 208 ? 174.199 188.389 142.106 1.00 18.29  ? 233 ILE B HG13 1 
ATOM 9565  H HG21 . ILE B 1 208 ? 171.519 190.278 143.264 1.00 18.29  ? 233 ILE B HG21 1 
ATOM 9566  H HG22 . ILE B 1 208 ? 170.381 189.173 143.220 1.00 18.29  ? 233 ILE B HG22 1 
ATOM 9567  H HG23 . ILE B 1 208 ? 171.513 189.110 144.336 1.00 18.29  ? 233 ILE B HG23 1 
ATOM 9568  H HD11 . ILE B 1 208 ? 174.648 190.552 141.481 1.00 18.29  ? 233 ILE B HD11 1 
ATOM 9569  H HD12 . ILE B 1 208 ? 173.440 190.001 140.608 1.00 18.29  ? 233 ILE B HD12 1 
ATOM 9570  H HD13 . ILE B 1 208 ? 173.157 190.982 141.825 1.00 18.29  ? 233 ILE B HD13 1 
ATOM 9571  N N    . THR B 1 209 ? 169.946 186.243 142.660 1.00 20.28  ? 234 THR B N    1 
ATOM 9572  C CA   . THR B 1 209 ? 168.652 185.747 143.116 1.00 20.28  ? 234 THR B CA   1 
ATOM 9573  C C    . THR B 1 209 ? 168.808 184.451 143.899 1.00 20.28  ? 234 THR B C    1 
ATOM 9574  O O    . THR B 1 209 ? 168.166 184.260 144.938 1.00 20.28  ? 234 THR B O    1 
ATOM 9575  C CB   . THR B 1 209 ? 167.723 185.537 141.920 1.00 20.28  ? 234 THR B CB   1 
ATOM 9576  O OG1  . THR B 1 209 ? 167.816 186.659 141.036 1.00 20.28  ? 234 THR B OG1  1 
ATOM 9577  C CG2  . THR B 1 209 ? 166.286 185.370 142.376 1.00 20.28  ? 234 THR B CG2  1 
ATOM 9578  H H    . THR B 1 209 ? 170.028 186.296 141.806 1.00 20.28  ? 234 THR B H    1 
ATOM 9579  H HA   . THR B 1 209 ? 168.247 186.406 143.701 1.00 20.28  ? 234 THR B HA   1 
ATOM 9580  H HB   . THR B 1 209 ? 167.988 184.733 141.446 1.00 20.28  ? 234 THR B HB   1 
ATOM 9581  H HG1  . THR B 1 209 ? 168.484 186.575 140.533 1.00 20.28  ? 234 THR B HG1  1 
ATOM 9582  H HG21 . THR B 1 209 ? 165.690 185.414 141.612 1.00 20.28  ? 234 THR B HG21 1 
ATOM 9583  H HG22 . THR B 1 209 ? 166.175 184.511 142.813 1.00 20.28  ? 234 THR B HG22 1 
ATOM 9584  H HG23 . THR B 1 209 ? 166.052 186.074 143.000 1.00 20.28  ? 234 THR B HG23 1 
ATOM 9585  N N    . ARG B 1 210 ? 169.662 183.549 143.414 1.00 16.26  ? 235 ARG B N    1 
ATOM 9586  C CA   . ARG B 1 210 ? 169.904 182.296 144.116 1.00 16.26  ? 235 ARG B CA   1 
ATOM 9587  C C    . ARG B 1 210 ? 170.466 182.549 145.507 1.00 16.26  ? 235 ARG B C    1 
ATOM 9588  O O    . ARG B 1 210 ? 170.054 181.906 146.479 1.00 16.26  ? 235 ARG B O    1 
ATOM 9589  C CB   . ARG B 1 210 ? 170.862 181.435 143.294 1.00 16.26  ? 235 ARG B CB   1 
ATOM 9590  C CG   . ARG B 1 210 ? 170.917 179.979 143.691 1.00 16.26  ? 235 ARG B CG   1 
ATOM 9591  C CD   . ARG B 1 210 ? 171.514 179.141 142.577 1.00 16.26  ? 235 ARG B CD   1 
ATOM 9592  N NE   . ARG B 1 210 ? 170.688 179.165 141.373 1.00 16.26  ? 235 ARG B NE   1 
ATOM 9593  C CZ   . ARG B 1 210 ? 171.115 179.481 140.156 1.00 16.26  ? 235 ARG B CZ   1 
ATOM 9594  N NH1  . ARG B 1 210 ? 172.374 179.819 139.925 1.00 16.26  ? 235 ARG B NH1  1 
ATOM 9595  N NH2  . ARG B 1 210 ? 170.255 179.459 139.143 1.00 16.26  ? 235 ARG B NH2  1 
ATOM 9596  H H    . ARG B 1 210 ? 170.110 183.641 142.685 1.00 16.26  ? 235 ARG B H    1 
ATOM 9597  H HA   . ARG B 1 210 ? 169.067 181.815 144.209 1.00 16.26  ? 235 ARG B HA   1 
ATOM 9598  H HB2  . ARG B 1 210 ? 170.591 181.480 142.364 1.00 16.26  ? 235 ARG B HB2  1 
ATOM 9599  H HB3  . ARG B 1 210 ? 171.757 181.797 143.388 1.00 16.26  ? 235 ARG B HB3  1 
ATOM 9600  H HG2  . ARG B 1 210 ? 171.472 179.880 144.480 1.00 16.26  ? 235 ARG B HG2  1 
ATOM 9601  H HG3  . ARG B 1 210 ? 170.019 179.658 143.867 1.00 16.26  ? 235 ARG B HG3  1 
ATOM 9602  H HD2  . ARG B 1 210 ? 172.398 179.484 142.372 1.00 16.26  ? 235 ARG B HD2  1 
ATOM 9603  H HD3  . ARG B 1 210 ? 171.579 178.221 142.876 1.00 16.26  ? 235 ARG B HD3  1 
ATOM 9604  H HE   . ARG B 1 210 ? 169.858 178.957 141.459 1.00 16.26  ? 235 ARG B HE   1 
ATOM 9605  H HH11 . ARG B 1 210 ? 172.948 179.840 140.565 1.00 16.26  ? 235 ARG B HH11 1 
ATOM 9606  H HH12 . ARG B 1 210 ? 172.620 180.019 139.125 1.00 16.26  ? 235 ARG B HH12 1 
ATOM 9607  H HH21 . ARG B 1 210 ? 169.434 179.241 139.280 1.00 16.26  ? 235 ARG B HH21 1 
ATOM 9608  H HH22 . ARG B 1 210 ? 170.519 179.662 138.350 1.00 16.26  ? 235 ARG B HH22 1 
ATOM 9609  N N    . GLU B 1 211 ? 171.410 183.486 145.623 1.00 17.95  ? 236 GLU B N    1 
ATOM 9610  C CA   . GLU B 1 211 ? 171.992 183.787 146.927 1.00 17.95  ? 236 GLU B CA   1 
ATOM 9611  C C    . GLU B 1 211 ? 170.955 184.371 147.880 1.00 17.95  ? 236 GLU B C    1 
ATOM 9612  O O    . GLU B 1 211 ? 170.896 183.981 149.051 1.00 17.95  ? 236 GLU B O    1 
ATOM 9613  C CB   . GLU B 1 211 ? 173.170 184.746 146.769 1.00 17.95  ? 236 GLU B CB   1 
ATOM 9614  C CG   . GLU B 1 211 ? 174.424 184.091 146.229 1.00 17.95  ? 236 GLU B CG   1 
ATOM 9615  C CD   . GLU B 1 211 ? 175.543 185.082 145.984 1.00 17.95  ? 236 GLU B CD   1 
ATOM 9616  O OE1  . GLU B 1 211 ? 175.337 186.034 145.203 1.00 17.95  ? 236 GLU B OE1  1 
ATOM 9617  O OE2  . GLU B 1 211 ? 176.632 184.903 146.567 1.00 17.95  ? 236 GLU B OE2  1 
ATOM 9618  H H    . GLU B 1 211 ? 171.726 183.951 144.973 1.00 17.95  ? 236 GLU B H    1 
ATOM 9619  H HA   . GLU B 1 211 ? 172.327 182.965 147.318 1.00 17.95  ? 236 GLU B HA   1 
ATOM 9620  H HB2  . GLU B 1 211 ? 172.917 185.453 146.155 1.00 17.95  ? 236 GLU B HB2  1 
ATOM 9621  H HB3  . GLU B 1 211 ? 173.383 185.125 147.636 1.00 17.95  ? 236 GLU B HB3  1 
ATOM 9622  H HG2  . GLU B 1 211 ? 174.740 183.436 146.871 1.00 17.95  ? 236 GLU B HG2  1 
ATOM 9623  H HG3  . GLU B 1 211 ? 174.217 183.658 145.386 1.00 17.95  ? 236 GLU B HG3  1 
ATOM 9624  N N    . PHE B 1 212 ? 170.133 185.313 147.407 1.00 17.51  ? 237 PHE B N    1 
ATOM 9625  C CA   . PHE B 1 212 ? 169.141 185.904 148.303 1.00 17.51  ? 237 PHE B CA   1 
ATOM 9626  C C    . PHE B 1 212 ? 168.038 184.918 148.674 1.00 17.51  ? 237 PHE B C    1 
ATOM 9627  O O    . PHE B 1 212 ? 167.438 185.045 149.746 1.00 17.51  ? 237 PHE B O    1 
ATOM 9628  C CB   . PHE B 1 212 ? 168.514 187.163 147.694 1.00 17.51  ? 237 PHE B CB   1 
ATOM 9629  C CG   . PHE B 1 212 ? 169.369 188.400 147.812 1.00 17.51  ? 237 PHE B CG   1 
ATOM 9630  C CD1  . PHE B 1 212 ? 169.801 188.845 149.052 1.00 17.51  ? 237 PHE B CD1  1 
ATOM 9631  C CD2  . PHE B 1 212 ? 169.683 189.154 146.694 1.00 17.51  ? 237 PHE B CD2  1 
ATOM 9632  C CE1  . PHE B 1 212 ? 170.571 189.987 149.168 1.00 17.51  ? 237 PHE B CE1  1 
ATOM 9633  C CE2  . PHE B 1 212 ? 170.446 190.302 146.805 1.00 17.51  ? 237 PHE B CE2  1 
ATOM 9634  C CZ   . PHE B 1 212 ? 170.889 190.719 148.045 1.00 17.51  ? 237 PHE B CZ   1 
ATOM 9635  H H    . PHE B 1 212 ? 170.129 185.616 146.602 1.00 17.51  ? 237 PHE B H    1 
ATOM 9636  H HA   . PHE B 1 212 ? 169.585 186.160 149.126 1.00 17.51  ? 237 PHE B HA   1 
ATOM 9637  H HB2  . PHE B 1 212 ? 168.352 187.005 146.751 1.00 17.51  ? 237 PHE B HB2  1 
ATOM 9638  H HB3  . PHE B 1 212 ? 167.674 187.342 148.146 1.00 17.51  ? 237 PHE B HB3  1 
ATOM 9639  H HD1  . PHE B 1 212 ? 169.593 188.353 149.813 1.00 17.51  ? 237 PHE B HD1  1 
ATOM 9640  H HD2  . PHE B 1 212 ? 169.390 188.877 145.856 1.00 17.51  ? 237 PHE B HD2  1 
ATOM 9641  H HE1  . PHE B 1 212 ? 170.864 190.267 150.005 1.00 17.51  ? 237 PHE B HE1  1 
ATOM 9642  H HE2  . PHE B 1 212 ? 170.662 190.792 146.045 1.00 17.51  ? 237 PHE B HE2  1 
ATOM 9643  H HZ   . PHE B 1 212 ? 171.404 191.489 148.121 1.00 17.51  ? 237 PHE B HZ   1 
ATOM 9644  N N    . SER B 1 213 ? 167.752 183.936 147.814 1.00 15.95  ? 238 SER B N    1 
ATOM 9645  C CA   . SER B 1 213 ? 166.628 183.038 148.068 1.00 15.95  ? 238 SER B CA   1 
ATOM 9646  C C    . SER B 1 213 ? 166.837 182.196 149.322 1.00 15.95  ? 238 SER B C    1 
ATOM 9647  O O    . SER B 1 213 ? 165.894 181.986 150.094 1.00 15.95  ? 238 SER B O    1 
ATOM 9648  C CB   . SER B 1 213 ? 166.400 182.132 146.860 1.00 15.95  ? 238 SER B CB   1 
ATOM 9649  O OG   . SER B 1 213 ? 166.022 182.886 145.725 1.00 15.95  ? 238 SER B OG   1 
ATOM 9650  H H    . SER B 1 213 ? 168.186 183.772 147.090 1.00 15.95  ? 238 SER B H    1 
ATOM 9651  H HA   . SER B 1 213 ? 165.826 183.568 148.196 1.00 15.95  ? 238 SER B HA   1 
ATOM 9652  H HB2  . SER B 1 213 ? 167.223 181.657 146.663 1.00 15.95  ? 238 SER B HB2  1 
ATOM 9653  H HB3  . SER B 1 213 ? 165.695 181.500 147.069 1.00 15.95  ? 238 SER B HB3  1 
ATOM 9654  H HG   . SER B 1 213 ? 165.309 182.582 145.402 1.00 15.95  ? 238 SER B HG   1 
ATOM 9655  N N    . VAL B 1 214 ? 168.052 181.696 149.542 1.00 18.89  ? 239 VAL B N    1 
ATOM 9656  C CA   . VAL B 1 214 ? 168.290 180.721 150.603 1.00 18.89  ? 239 VAL B CA   1 
ATOM 9657  C C    . VAL B 1 214 ? 168.756 181.407 151.880 1.00 18.89  ? 239 VAL B C    1 
ATOM 9658  O O    . VAL B 1 214 ? 169.139 180.738 152.846 1.00 18.89  ? 239 VAL B O    1 
ATOM 9659  C CB   . VAL B 1 214 ? 169.313 179.655 150.164 1.00 18.89  ? 239 VAL B CB   1 
ATOM 9660  C CG1  . VAL B 1 214 ? 168.715 178.752 149.100 1.00 18.89  ? 239 VAL B CG1  1 
ATOM 9661  C CG2  . VAL B 1 214 ? 170.600 180.300 149.669 1.00 18.89  ? 239 VAL B CG2  1 
ATOM 9662  H H    . VAL B 1 214 ? 168.752 181.910 149.090 1.00 18.89  ? 239 VAL B H    1 
ATOM 9663  H HA   . VAL B 1 214 ? 167.457 180.265 150.800 1.00 18.89  ? 239 VAL B HA   1 
ATOM 9664  H HB   . VAL B 1 214 ? 169.535 179.102 150.930 1.00 18.89  ? 239 VAL B HB   1 
ATOM 9665  H HG11 . VAL B 1 214 ? 169.373 178.086 148.844 1.00 18.89  ? 239 VAL B HG11 1 
ATOM 9666  H HG12 . VAL B 1 214 ? 167.927 178.318 149.462 1.00 18.89  ? 239 VAL B HG12 1 
ATOM 9667  H HG13 . VAL B 1 214 ? 168.471 179.290 148.330 1.00 18.89  ? 239 VAL B HG13 1 
ATOM 9668  H HG21 . VAL B 1 214 ? 171.267 179.607 149.539 1.00 18.89  ? 239 VAL B HG21 1 
ATOM 9669  H HG22 . VAL B 1 214 ? 170.427 180.750 148.827 1.00 18.89  ? 239 VAL B HG22 1 
ATOM 9670  H HG23 . VAL B 1 214 ? 170.913 180.938 150.330 1.00 18.89  ? 239 VAL B HG23 1 
ATOM 9671  N N    . ASN B 1 215 ? 168.726 182.741 151.903 1.00 13.94  ? 240 ASN B N    1 
ATOM 9672  C CA   . ASN B 1 215 ? 169.172 183.500 153.064 1.00 13.94  ? 240 ASN B CA   1 
ATOM 9673  C C    . ASN B 1 215 ? 168.116 184.476 153.565 1.00 13.94  ? 240 ASN B C    1 
ATOM 9674  O O    . ASN B 1 215 ? 168.396 185.250 154.487 1.00 13.94  ? 240 ASN B O    1 
ATOM 9675  C CB   . ASN B 1 215 ? 170.463 184.260 152.742 1.00 13.94  ? 240 ASN B CB   1 
ATOM 9676  C CG   . ASN B 1 215 ? 171.681 183.363 152.740 1.00 13.94  ? 240 ASN B CG   1 
ATOM 9677  O OD1  . ASN B 1 215 ? 172.172 182.965 153.792 1.00 13.94  ? 240 ASN B OD1  1 
ATOM 9678  N ND2  . ASN B 1 215 ? 172.177 183.040 151.555 1.00 13.94  ? 240 ASN B ND2  1 
ATOM 9679  H H    . ASN B 1 215 ? 168.449 183.232 151.254 1.00 13.94  ? 240 ASN B H    1 
ATOM 9680  H HA   . ASN B 1 215 ? 169.367 182.885 153.788 1.00 13.94  ? 240 ASN B HA   1 
ATOM 9681  H HB2  . ASN B 1 215 ? 170.383 184.661 151.863 1.00 13.94  ? 240 ASN B HB2  1 
ATOM 9682  H HB3  . ASN B 1 215 ? 170.599 184.949 153.411 1.00 13.94  ? 240 ASN B HB3  1 
ATOM 9683  H HD21 . ASN B 1 215 ? 171.806 183.338 150.839 1.00 13.94  ? 240 ASN B HD21 1 
ATOM 9684  H HD22 . ASN B 1 215 ? 172.869 182.533 151.502 1.00 13.94  ? 240 ASN B HD22 1 
ATOM 9685  N N    . ALA B 1 216 ? 166.916 184.463 152.987 1.00 13.94  ? 241 ALA B N    1 
ATOM 9686  C CA   . ALA B 1 216 ? 165.842 185.374 153.375 1.00 13.94  ? 241 ALA B CA   1 
ATOM 9687  C C    . ALA B 1 216 ? 166.247 186.836 153.205 1.00 13.94  ? 241 ALA B C    1 
ATOM 9688  O O    . ALA B 1 216 ? 165.816 187.701 153.969 1.00 13.94  ? 241 ALA B O    1 
ATOM 9689  C CB   . ALA B 1 216 ? 165.390 185.113 154.814 1.00 13.94  ? 241 ALA B CB   1 
ATOM 9690  H H    . ALA B 1 216 ? 166.695 183.925 152.354 1.00 11.41  ? 241 ALA B H    1 
ATOM 9691  H HA   . ALA B 1 216 ? 165.080 185.214 152.796 1.00 11.41  ? 241 ALA B HA   1 
ATOM 9692  H HB1  . ALA B 1 216 ? 164.664 185.718 155.030 1.00 11.41  ? 241 ALA B HB1  1 
ATOM 9693  H HB2  . ALA B 1 216 ? 165.088 184.194 154.887 1.00 11.41  ? 241 ALA B HB2  1 
ATOM 9694  H HB3  . ALA B 1 216 ? 166.137 185.264 155.414 1.00 11.41  ? 241 ALA B HB3  1 
ATOM 9695  N N    . GLY B 1 217 ? 167.077 187.124 152.205 1.00 23.76  ? 242 GLY B N    1 
ATOM 9696  C CA   . GLY B 1 217 ? 167.404 188.489 151.849 1.00 23.76  ? 242 GLY B CA   1 
ATOM 9697  C C    . GLY B 1 217 ? 168.547 189.126 152.608 1.00 23.76  ? 242 GLY B C    1 
ATOM 9698  O O    . GLY B 1 217 ? 168.719 190.345 152.510 1.00 23.76  ? 242 GLY B O    1 
ATOM 9699  H H    . GLY B 1 217 ? 167.466 186.534 151.715 1.00 23.76  ? 242 GLY B H    1 
ATOM 9700  H HA2  . GLY B 1 217 ? 167.627 188.517 150.905 1.00 23.76  ? 242 GLY B HA2  1 
ATOM 9701  H HA3  . GLY B 1 217 ? 166.618 189.041 151.984 1.00 23.76  ? 242 GLY B HA3  1 
ATOM 9702  N N    . VAL B 1 218 ? 169.330 188.355 153.361 1.00 17.34  ? 243 VAL B N    1 
ATOM 9703  C CA   . VAL B 1 218 ? 170.458 188.890 154.121 1.00 17.34  ? 243 VAL B CA   1 
ATOM 9704  C C    . VAL B 1 218 ? 171.594 187.878 154.048 1.00 17.34  ? 243 VAL B C    1 
ATOM 9705  O O    . VAL B 1 218 ? 171.511 186.805 154.656 1.00 17.34  ? 243 VAL B O    1 
ATOM 9706  C CB   . VAL B 1 218 ? 170.093 189.186 155.583 1.00 17.34  ? 243 VAL B CB   1 
ATOM 9707  C CG1  . VAL B 1 218 ? 171.275 189.805 156.317 1.00 17.34  ? 243 VAL B CG1  1 
ATOM 9708  C CG2  . VAL B 1 218 ? 168.882 190.100 155.655 1.00 17.34  ? 243 VAL B CG2  1 
ATOM 9709  H H    . VAL B 1 218 ? 169.227 187.506 153.450 1.00 17.34  ? 243 VAL B H    1 
ATOM 9710  H HA   . VAL B 1 218 ? 170.760 189.715 153.710 1.00 17.34  ? 243 VAL B HA   1 
ATOM 9711  H HB   . VAL B 1 218 ? 169.867 188.354 156.027 1.00 17.34  ? 243 VAL B HB   1 
ATOM 9712  H HG11 . VAL B 1 218 ? 170.979 190.113 157.188 1.00 17.34  ? 243 VAL B HG11 1 
ATOM 9713  H HG12 . VAL B 1 218 ? 171.970 189.137 156.422 1.00 17.34  ? 243 VAL B HG12 1 
ATOM 9714  H HG13 . VAL B 1 218 ? 171.610 190.554 155.800 1.00 17.34  ? 243 VAL B HG13 1 
ATOM 9715  H HG21 . VAL B 1 218 ? 168.734 190.355 156.579 1.00 17.34  ? 243 VAL B HG21 1 
ATOM 9716  H HG22 . VAL B 1 218 ? 169.051 190.889 155.117 1.00 17.34  ? 243 VAL B HG22 1 
ATOM 9717  H HG23 . VAL B 1 218 ? 168.108 189.626 155.314 1.00 17.34  ? 243 VAL B HG23 1 
ATOM 9718  N N    . THR B 1 219 ? 172.656 188.216 153.319 1.00 15.05  ? 244 THR B N    1 
ATOM 9719  C CA   . THR B 1 219 ? 173.834 187.367 153.181 1.00 15.05  ? 244 THR B CA   1 
ATOM 9720  C C    . THR B 1 219 ? 174.988 188.006 153.943 1.00 15.05  ? 244 THR B C    1 
ATOM 9721  O O    . THR B 1 219 ? 175.370 189.144 153.656 1.00 15.05  ? 244 THR B O    1 
ATOM 9722  C CB   . THR B 1 219 ? 174.205 187.175 151.710 1.00 15.05  ? 244 THR B CB   1 
ATOM 9723  O OG1  . THR B 1 219 ? 174.458 188.447 151.103 1.00 15.05  ? 244 THR B OG1  1 
ATOM 9724  C CG2  . THR B 1 219 ? 173.084 186.481 150.960 1.00 15.05  ? 244 THR B CG2  1 
ATOM 9725  H H    . THR B 1 219 ? 172.717 188.955 152.884 1.00 15.05  ? 244 THR B H    1 
ATOM 9726  H HA   . THR B 1 219 ? 173.656 186.496 153.568 1.00 15.05  ? 244 THR B HA   1 
ATOM 9727  H HB   . THR B 1 219 ? 175.002 186.625 151.647 1.00 15.05  ? 244 THR B HB   1 
ATOM 9728  H HG1  . THR B 1 219 ? 174.793 188.341 150.340 1.00 15.05  ? 244 THR B HG1  1 
ATOM 9729  H HG21 . THR B 1 219 ? 173.344 186.339 150.036 1.00 15.05  ? 244 THR B HG21 1 
ATOM 9730  H HG22 . THR B 1 219 ? 172.893 185.623 151.369 1.00 15.05  ? 244 THR B HG22 1 
ATOM 9731  H HG23 . THR B 1 219 ? 172.283 187.027 150.982 1.00 15.05  ? 244 THR B HG23 1 
ATOM 9732  N N    . THR B 1 220 ? 175.486 187.348 154.998 1.00 13.94  ? 245 THR B N    1 
ATOM 9733  C CA   . THR B 1 220 ? 176.565 187.938 155.832 1.00 13.94  ? 245 THR B CA   1 
ATOM 9734  C C    . THR B 1 220 ? 177.810 187.987 154.935 1.00 13.94  ? 245 THR B C    1 
ATOM 9735  O O    . THR B 1 220 ? 178.089 189.086 154.444 1.00 13.94  ? 245 THR B O    1 
ATOM 9736  C CB   . THR B 1 220 ? 176.655 187.297 157.226 1.00 13.94  ? 245 THR B CB   1 
ATOM 9737  O OG1  . THR B 1 220 ? 175.552 187.792 157.985 1.00 13.94  ? 245 THR B OG1  1 
ATOM 9738  C CG2  . THR B 1 220 ? 177.944 187.627 157.946 1.00 13.94  ? 245 THR B CG2  1 
ATOM 9739  H H    . THR B 1 220 ? 175.253 186.561 155.255 1.00 10.25  ? 245 THR B H    1 
ATOM 9740  H HA   . THR B 1 220 ? 176.312 188.861 155.992 1.00 10.25  ? 245 THR B HA   1 
ATOM 9741  H HB   . THR B 1 220 ? 176.566 186.334 157.153 1.00 10.25  ? 245 THR B HB   1 
ATOM 9742  H HG1  . THR B 1 220 ? 175.686 188.592 158.203 1.00 10.25  ? 245 THR B HG1  1 
ATOM 9743  H HG21 . THR B 1 220 ? 178.164 188.561 157.805 1.00 10.25  ? 245 THR B HG21 1 
ATOM 9744  H HG22 . THR B 1 220 ? 177.834 187.464 158.896 1.00 10.25  ? 245 THR B HG22 1 
ATOM 9745  H HG23 . THR B 1 220 ? 178.661 187.071 157.603 1.00 10.25  ? 245 THR B HG23 1 
ATOM 9746  N N    . PRO B 1 221 ? 178.526 186.890 154.577 1.00 13.94  ? 246 PRO B N    1 
ATOM 9747  C CA   . PRO B 1 221 ? 179.734 187.067 153.753 1.00 13.94  ? 246 PRO B CA   1 
ATOM 9748  C C    . PRO B 1 221 ? 179.350 187.552 152.363 1.00 13.94  ? 246 PRO B C    1 
ATOM 9749  O O    . PRO B 1 221 ? 178.647 186.859 151.626 1.00 13.94  ? 246 PRO B O    1 
ATOM 9750  C CB   . PRO B 1 221 ? 180.359 185.666 153.716 1.00 13.94  ? 246 PRO B CB   1 
ATOM 9751  C CG   . PRO B 1 221 ? 179.664 184.886 154.767 1.00 13.94  ? 246 PRO B CG   1 
ATOM 9752  C CD   . PRO B 1 221 ? 178.297 185.468 154.879 1.00 13.94  ? 246 PRO B CD   1 
ATOM 9753  H HA   . PRO B 1 221 ? 180.348 187.693 154.166 1.00 13.94  ? 246 PRO B HA   1 
ATOM 9754  H HB2  . PRO B 1 221 ? 180.214 185.268 152.843 1.00 13.94  ? 246 PRO B HB2  1 
ATOM 9755  H HB3  . PRO B 1 221 ? 181.307 185.729 153.909 1.00 13.94  ? 246 PRO B HB3  1 
ATOM 9756  H HG2  . PRO B 1 221 ? 179.616 183.954 154.501 1.00 13.94  ? 246 PRO B HG2  1 
ATOM 9757  H HG3  . PRO B 1 221 ? 180.142 184.976 155.606 1.00 13.94  ? 246 PRO B HG3  1 
ATOM 9758  H HD2  . PRO B 1 221 ? 177.702 185.070 154.225 1.00 13.94  ? 246 PRO B HD2  1 
ATOM 9759  H HD3  . PRO B 1 221 ? 177.979 185.334 155.785 1.00 13.94  ? 246 PRO B HD3  1 
ATOM 9760  N N    . VAL B 1 222 ? 179.806 188.748 152.009 1.00 13.94  ? 247 VAL B N    1 
ATOM 9761  C CA   . VAL B 1 222 ? 179.481 189.329 150.711 1.00 13.94  ? 247 VAL B CA   1 
ATOM 9762  C C    . VAL B 1 222 ? 180.378 188.687 149.661 1.00 13.94  ? 247 VAL B C    1 
ATOM 9763  O O    . VAL B 1 222 ? 181.607 188.734 149.767 1.00 13.94  ? 247 VAL B O    1 
ATOM 9764  C CB   . VAL B 1 222 ? 179.644 190.856 150.730 1.00 13.94  ? 247 VAL B CB   1 
ATOM 9765  C CG1  . VAL B 1 222 ? 179.282 191.450 149.378 1.00 13.94  ? 247 VAL B CG1  1 
ATOM 9766  C CG2  . VAL B 1 222 ? 178.781 191.462 151.821 1.00 13.94  ? 247 VAL B CG2  1 
ATOM 9767  H H    . VAL B 1 222 ? 180.305 189.245 152.503 1.00 12.51  ? 247 VAL B H    1 
ATOM 9768  H HA   . VAL B 1 222 ? 178.559 189.125 150.490 1.00 12.51  ? 247 VAL B HA   1 
ATOM 9769  H HB   . VAL B 1 222 ? 180.570 191.075 150.919 1.00 12.51  ? 247 VAL B HB   1 
ATOM 9770  H HG11 . VAL B 1 222 ? 179.239 192.416 149.460 1.00 12.51  ? 247 VAL B HG11 1 
ATOM 9771  H HG12 . VAL B 1 222 ? 179.961 191.205 148.730 1.00 12.51  ? 247 VAL B HG12 1 
ATOM 9772  H HG13 . VAL B 1 222 ? 178.419 191.104 149.101 1.00 12.51  ? 247 VAL B HG13 1 
ATOM 9773  H HG21 . VAL B 1 222 ? 178.829 192.429 151.761 1.00 12.51  ? 247 VAL B HG21 1 
ATOM 9774  H HG22 . VAL B 1 222 ? 177.865 191.168 151.698 1.00 12.51  ? 247 VAL B HG22 1 
ATOM 9775  H HG23 . VAL B 1 222 ? 179.110 191.167 152.685 1.00 12.51  ? 247 VAL B HG23 1 
ATOM 9776  N N    . SER B 1 223 ? 179.763 188.081 148.648 1.00 13.94  ? 248 SER B N    1 
ATOM 9777  C CA   . SER B 1 223 ? 180.488 187.323 147.644 1.00 13.94  ? 248 SER B CA   1 
ATOM 9778  C C    . SER B 1 223 ? 180.845 188.211 146.453 1.00 13.94  ? 248 SER B C    1 
ATOM 9779  O O    . SER B 1 223 ? 180.583 189.415 146.438 1.00 13.94  ? 248 SER B O    1 
ATOM 9780  C CB   . SER B 1 223 ? 179.665 186.117 147.197 1.00 13.94  ? 248 SER B CB   1 
ATOM 9781  O OG   . SER B 1 223 ? 178.489 186.519 146.519 1.00 13.94  ? 248 SER B OG   1 
ATOM 9782  H H    . SER B 1 223 ? 178.912 188.098 148.522 1.00 12.90  ? 248 SER B H    1 
ATOM 9783  H HA   . SER B 1 223 ? 181.315 186.994 148.030 1.00 12.90  ? 248 SER B HA   1 
ATOM 9784  H HB2  . SER B 1 223 ? 180.202 185.573 146.600 1.00 12.90  ? 248 SER B HB2  1 
ATOM 9785  H HB3  . SER B 1 223 ? 179.416 185.600 147.979 1.00 12.90  ? 248 SER B HB3  1 
ATOM 9786  H HG   . SER B 1 223 ? 177.818 186.143 146.858 1.00 12.90  ? 248 SER B HG   1 
ATOM 9787  N N    . THR B 1 224 ? 181.454 187.601 145.436 1.00 13.94  ? 249 THR B N    1 
ATOM 9788  C CA   . THR B 1 224 ? 181.880 188.327 144.248 1.00 13.94  ? 249 THR B CA   1 
ATOM 9789  C C    . THR B 1 224 ? 180.752 188.546 143.249 1.00 13.94  ? 249 THR B C    1 
ATOM 9790  O O    . THR B 1 224 ? 180.930 189.319 142.302 1.00 13.94  ? 249 THR B O    1 
ATOM 9791  C CB   . THR B 1 224 ? 183.028 187.585 143.561 1.00 13.94  ? 249 THR B CB   1 
ATOM 9792  O OG1  . THR B 1 224 ? 182.640 186.231 143.297 1.00 13.94  ? 249 THR B OG1  1 
ATOM 9793  C CG2  . THR B 1 224 ? 184.264 187.591 144.440 1.00 13.94  ? 249 THR B CG2  1 
ATOM 9794  H H    . THR B 1 224 ? 181.632 186.760 145.413 1.00 13.30  ? 249 THR B H    1 
ATOM 9795  H HA   . THR B 1 224 ? 182.212 189.197 144.518 1.00 13.30  ? 249 THR B HA   1 
ATOM 9796  H HB   . THR B 1 224 ? 183.244 188.028 142.726 1.00 13.30  ? 249 THR B HB   1 
ATOM 9797  H HG1  . THR B 1 224 ? 183.268 185.821 142.918 1.00 13.30  ? 249 THR B HG1  1 
ATOM 9798  H HG21 . THR B 1 224 ? 184.991 187.131 143.991 1.00 13.30  ? 249 THR B HG21 1 
ATOM 9799  H HG22 . THR B 1 224 ? 184.536 188.504 144.624 1.00 13.30  ? 249 THR B HG22 1 
ATOM 9800  H HG23 . THR B 1 224 ? 184.076 187.143 145.279 1.00 13.30  ? 249 THR B HG23 1 
ATOM 9801  N N    . TYR B 1 225 ? 179.608 187.883 143.427 1.00 16.51  ? 250 TYR B N    1 
ATOM 9802  C CA   . TYR B 1 225 ? 178.450 188.181 142.594 1.00 16.51  ? 250 TYR B CA   1 
ATOM 9803  C C    . TYR B 1 225 ? 177.794 189.487 143.020 1.00 16.51  ? 250 TYR B C    1 
ATOM 9804  O O    . TYR B 1 225 ? 177.321 190.254 142.176 1.00 16.51  ? 250 TYR B O    1 
ATOM 9805  C CB   . TYR B 1 225 ? 177.442 187.034 142.661 1.00 16.51  ? 250 TYR B CB   1 
ATOM 9806  C CG   . TYR B 1 225 ? 177.902 185.765 141.986 1.00 16.51  ? 250 TYR B CG   1 
ATOM 9807  C CD1  . TYR B 1 225 ? 178.289 185.763 140.654 1.00 16.51  ? 250 TYR B CD1  1 
ATOM 9808  C CD2  . TYR B 1 225 ? 177.944 184.565 142.681 1.00 16.51  ? 250 TYR B CD2  1 
ATOM 9809  C CE1  . TYR B 1 225 ? 178.709 184.605 140.037 1.00 16.51  ? 250 TYR B CE1  1 
ATOM 9810  C CE2  . TYR B 1 225 ? 178.362 183.404 142.072 1.00 16.51  ? 250 TYR B CE2  1 
ATOM 9811  C CZ   . TYR B 1 225 ? 178.741 183.428 140.751 1.00 16.51  ? 250 TYR B CZ   1 
ATOM 9812  O OH   . TYR B 1 225 ? 179.156 182.270 140.140 1.00 16.51  ? 250 TYR B OH   1 
ATOM 9813  H H    . TYR B 1 225 ? 179.480 187.267 144.014 1.00 16.51  ? 250 TYR B H    1 
ATOM 9814  H HA   . TYR B 1 225 ? 178.738 188.278 141.673 1.00 16.51  ? 250 TYR B HA   1 
ATOM 9815  H HB2  . TYR B 1 225 ? 177.269 186.827 143.593 1.00 16.51  ? 250 TYR B HB2  1 
ATOM 9816  H HB3  . TYR B 1 225 ? 176.620 187.317 142.231 1.00 16.51  ? 250 TYR B HB3  1 
ATOM 9817  H HD1  . TYR B 1 225 ? 178.268 186.557 140.170 1.00 16.51  ? 250 TYR B HD1  1 
ATOM 9818  H HD2  . TYR B 1 225 ? 177.688 184.546 143.575 1.00 16.51  ? 250 TYR B HD2  1 
ATOM 9819  H HE1  . TYR B 1 225 ? 178.966 184.617 139.143 1.00 16.51  ? 250 TYR B HE1  1 
ATOM 9820  H HE2  . TYR B 1 225 ? 178.385 182.607 142.551 1.00 16.51  ? 250 TYR B HE2  1 
ATOM 9821  H HH   . TYR B 1 225 ? 179.129 181.632 140.686 1.00 16.51  ? 250 TYR B HH   1 
ATOM 9822  N N    . MET B 1 226 ? 177.754 189.754 144.326 1.00 17.80  ? 251 MET B N    1 
ATOM 9823  C CA   . MET B 1 226 ? 177.183 191.006 144.807 1.00 17.80  ? 251 MET B CA   1 
ATOM 9824  C C    . MET B 1 226 ? 178.118 192.178 144.539 1.00 17.80  ? 251 MET B C    1 
ATOM 9825  O O    . MET B 1 226 ? 177.666 193.264 144.160 1.00 17.80  ? 251 MET B O    1 
ATOM 9826  C CB   . MET B 1 226 ? 176.879 190.903 146.302 1.00 17.80  ? 251 MET B CB   1 
ATOM 9827  C CG   . MET B 1 226 ? 176.001 189.725 146.682 1.00 17.80  ? 251 MET B CG   1 
ATOM 9828  S SD   . MET B 1 226 ? 174.242 190.067 146.521 1.00 17.80  ? 251 MET B SD   1 
ATOM 9829  C CE   . MET B 1 226 ? 173.553 188.630 147.333 1.00 17.80  ? 251 MET B CE   1 
ATOM 9830  H H    . MET B 1 226 ? 178.049 189.234 144.944 1.00 17.80  ? 251 MET B H    1 
ATOM 9831  H HA   . MET B 1 226 ? 176.345 191.164 144.345 1.00 17.80  ? 251 MET B HA   1 
ATOM 9832  H HB2  . MET B 1 226 ? 177.716 190.814 146.784 1.00 17.80  ? 251 MET B HB2  1 
ATOM 9833  H HB3  . MET B 1 226 ? 176.424 191.712 146.583 1.00 17.80  ? 251 MET B HB3  1 
ATOM 9834  H HG2  . MET B 1 226 ? 176.210 188.969 146.112 1.00 17.80  ? 251 MET B HG2  1 
ATOM 9835  H HG3  . MET B 1 226 ? 176.173 189.494 147.608 1.00 17.80  ? 251 MET B HG3  1 
ATOM 9836  H HE1  . MET B 1 226 ? 172.594 188.612 147.189 1.00 17.80  ? 251 MET B HE1  1 
ATOM 9837  H HE2  . MET B 1 226 ? 173.959 187.833 146.958 1.00 17.80  ? 251 MET B HE2  1 
ATOM 9838  H HE3  . MET B 1 226 ? 173.746 188.683 148.282 1.00 17.80  ? 251 MET B HE3  1 
ATOM 9839  N N    . LEU B 1 227 ? 179.419 191.979 144.734 1.00 13.94  ? 252 LEU B N    1 
ATOM 9840  C CA   . LEU B 1 227 ? 180.409 193.032 144.549 1.00 13.94  ? 252 LEU B CA   1 
ATOM 9841  C C    . LEU B 1 227 ? 181.712 192.404 144.084 1.00 13.94  ? 252 LEU B C    1 
ATOM 9842  O O    . LEU B 1 227 ? 182.245 191.520 144.758 1.00 13.94  ? 252 LEU B O    1 
ATOM 9843  C CB   . LEU B 1 227 ? 180.641 193.807 145.852 1.00 13.94  ? 252 LEU B CB   1 
ATOM 9844  C CG   . LEU B 1 227 ? 179.892 195.121 146.080 1.00 13.94  ? 252 LEU B CG   1 
ATOM 9845  C CD1  . LEU B 1 227 ? 180.372 195.752 147.370 1.00 13.94  ? 252 LEU B CD1  1 
ATOM 9846  C CD2  . LEU B 1 227 ? 180.075 196.087 144.924 1.00 13.94  ? 252 LEU B CD2  1 
ATOM 9847  H H    . LEU B 1 227 ? 179.758 191.227 144.978 1.00 12.85  ? 252 LEU B H    1 
ATOM 9848  H HA   . LEU B 1 227 ? 180.104 193.645 143.862 1.00 12.85  ? 252 LEU B HA   1 
ATOM 9849  H HB2  . LEU B 1 227 ? 180.406 193.221 146.588 1.00 12.85  ? 252 LEU B HB2  1 
ATOM 9850  H HB3  . LEU B 1 227 ? 181.587 194.014 145.906 1.00 12.85  ? 252 LEU B HB3  1 
ATOM 9851  H HG   . LEU B 1 227 ? 178.944 194.935 146.170 1.00 12.85  ? 252 LEU B HG   1 
ATOM 9852  H HD11 . LEU B 1 227 ? 179.883 196.576 147.520 1.00 12.85  ? 252 LEU B HD11 1 
ATOM 9853  H HD12 . LEU B 1 227 ? 180.212 195.135 148.102 1.00 12.85  ? 252 LEU B HD12 1 
ATOM 9854  H HD13 . LEU B 1 227 ? 181.321 195.939 147.296 1.00 12.85  ? 252 LEU B HD13 1 
ATOM 9855  H HD21 . LEU B 1 227 ? 179.778 196.968 145.199 1.00 12.85  ? 252 LEU B HD21 1 
ATOM 9856  H HD22 . LEU B 1 227 ? 181.014 196.114 144.683 1.00 12.85  ? 252 LEU B HD22 1 
ATOM 9857  H HD23 . LEU B 1 227 ? 179.549 195.782 144.169 1.00 12.85  ? 252 LEU B HD23 1 
ATOM 9858  N N    . THR B 1 228 ? 182.226 192.868 142.950 1.00 13.94  ? 253 THR B N    1 
ATOM 9859  C CA   . THR B 1 228 ? 183.508 192.391 142.460 1.00 13.94  ? 253 THR B CA   1 
ATOM 9860  C C    . THR B 1 228 ? 184.649 193.140 143.146 1.00 13.94  ? 253 THR B C    1 
ATOM 9861  O O    . THR B 1 228 ? 184.444 194.118 143.869 1.00 13.94  ? 253 THR B O    1 
ATOM 9862  C CB   . THR B 1 228 ? 183.599 192.554 140.943 1.00 13.94  ? 253 THR B CB   1 
ATOM 9863  O OG1  . THR B 1 228 ? 183.612 193.945 140.607 1.00 13.94  ? 253 THR B OG1  1 
ATOM 9864  C CG2  . THR B 1 228 ? 182.421 191.885 140.259 1.00 13.94  ? 253 THR B CG2  1 
ATOM 9865  H H    . THR B 1 228 ? 181.852 193.458 142.449 1.00 12.40  ? 253 THR B H    1 
ATOM 9866  H HA   . THR B 1 228 ? 183.598 191.448 142.667 1.00 12.40  ? 253 THR B HA   1 
ATOM 9867  H HB   . THR B 1 228 ? 184.415 192.138 140.623 1.00 12.40  ? 253 THR B HB   1 
ATOM 9868  H HG1  . THR B 1 228 ? 183.663 194.039 139.774 1.00 12.40  ? 253 THR B HG1  1 
ATOM 9869  H HG21 . THR B 1 228 ? 182.540 191.909 139.297 1.00 12.40  ? 253 THR B HG21 1 
ATOM 9870  H HG22 . THR B 1 228 ? 182.353 190.961 140.545 1.00 12.40  ? 253 THR B HG22 1 
ATOM 9871  H HG23 . THR B 1 228 ? 181.598 192.346 140.486 1.00 12.40  ? 253 THR B HG23 1 
ATOM 9872  N N    . ASN B 1 229 ? 185.874 192.664 142.912 1.00 19.48  ? 254 ASN B N    1 
ATOM 9873  C CA   . ASN B 1 229 ? 187.040 193.295 143.523 1.00 19.48  ? 254 ASN B CA   1 
ATOM 9874  C C    . ASN B 1 229 ? 187.215 194.729 143.046 1.00 19.48  ? 254 ASN B C    1 
ATOM 9875  O O    . ASN B 1 229 ? 187.550 195.615 143.839 1.00 19.48  ? 254 ASN B O    1 
ATOM 9876  C CB   . ASN B 1 229 ? 188.295 192.480 143.222 1.00 19.48  ? 254 ASN B CB   1 
ATOM 9877  C CG   . ASN B 1 229 ? 188.248 191.101 143.830 1.00 19.48  ? 254 ASN B CG   1 
ATOM 9878  O OD1  . ASN B 1 229 ? 188.211 190.101 143.118 1.00 19.48  ? 254 ASN B OD1  1 
ATOM 9879  N ND2  . ASN B 1 229 ? 188.261 191.037 145.156 1.00 19.48  ? 254 ASN B ND2  1 
ATOM 9880  H H    . ASN B 1 229 ? 186.053 191.988 142.412 1.00 19.48  ? 254 ASN B H    1 
ATOM 9881  H HA   . ASN B 1 229 ? 186.919 193.313 144.485 1.00 19.48  ? 254 ASN B HA   1 
ATOM 9882  H HB2  . ASN B 1 229 ? 188.386 192.382 142.261 1.00 19.48  ? 254 ASN B HB2  1 
ATOM 9883  H HB3  . ASN B 1 229 ? 189.067 192.942 143.584 1.00 19.48  ? 254 ASN B HB3  1 
ATOM 9884  H HD21 . ASN B 1 229 ? 188.289 191.760 145.621 1.00 19.48  ? 254 ASN B HD21 1 
ATOM 9885  H HD22 . ASN B 1 229 ? 188.236 190.273 145.550 1.00 19.48  ? 254 ASN B HD22 1 
ATOM 9886  N N    . SER B 1 230 ? 187.013 194.979 141.751 1.00 13.94  ? 255 SER B N    1 
ATOM 9887  C CA   . SER B 1 230 ? 187.133 196.340 141.242 1.00 13.94  ? 255 SER B CA   1 
ATOM 9888  C C    . SER B 1 230 ? 186.087 197.254 141.866 1.00 13.94  ? 255 SER B C    1 
ATOM 9889  O O    . SER B 1 230 ? 186.392 198.387 142.259 1.00 13.94  ? 255 SER B O    1 
ATOM 9890  C CB   . SER B 1 230 ? 187.002 196.343 139.720 1.00 13.94  ? 255 SER B CB   1 
ATOM 9891  O OG   . SER B 1 230 ? 188.053 195.612 139.118 1.00 13.94  ? 255 SER B OG   1 
ATOM 9892  H H    . SER B 1 230 ? 186.808 194.389 141.160 1.00 13.94  ? 255 SER B H    1 
ATOM 9893  H HA   . SER B 1 230 ? 188.010 196.688 141.469 1.00 13.94  ? 255 SER B HA   1 
ATOM 9894  H HB2  . SER B 1 230 ? 186.155 195.937 139.476 1.00 13.94  ? 255 SER B HB2  1 
ATOM 9895  H HB3  . SER B 1 230 ? 187.034 197.259 139.403 1.00 13.94  ? 255 SER B HB3  1 
ATOM 9896  H HG   . SER B 1 230 ? 187.967 195.621 138.282 1.00 13.94  ? 255 SER B HG   1 
ATOM 9897  N N    . GLU B 1 231 ? 184.845 196.778 141.960 1.00 14.56  ? 256 GLU B N    1 
ATOM 9898  C CA   . GLU B 1 231 ? 183.785 197.590 142.545 1.00 14.56  ? 256 GLU B CA   1 
ATOM 9899  C C    . GLU B 1 231 ? 184.051 197.859 144.019 1.00 14.56  ? 256 GLU B C    1 
ATOM 9900  O O    . GLU B 1 231 ? 183.879 198.988 144.492 1.00 14.56  ? 256 GLU B O    1 
ATOM 9901  C CB   . GLU B 1 231 ? 182.436 196.899 142.353 1.00 14.56  ? 256 GLU B CB   1 
ATOM 9902  C CG   . GLU B 1 231 ? 182.060 196.698 140.894 1.00 14.56  ? 256 GLU B CG   1 
ATOM 9903  C CD   . GLU B 1 231 ? 181.019 195.616 140.689 1.00 14.56  ? 256 GLU B CD   1 
ATOM 9904  O OE1  . GLU B 1 231 ? 180.559 195.026 141.688 1.00 14.56  ? 256 GLU B OE1  1 
ATOM 9905  O OE2  . GLU B 1 231 ? 180.659 195.359 139.522 1.00 14.56  ? 256 GLU B OE2  1 
ATOM 9906  H H    . GLU B 1 231 ? 184.595 195.999 141.696 1.00 14.56  ? 256 GLU B H    1 
ATOM 9907  H HA   . GLU B 1 231 ? 183.752 198.444 142.086 1.00 14.56  ? 256 GLU B HA   1 
ATOM 9908  H HB2  . GLU B 1 231 ? 182.471 196.027 142.776 1.00 14.56  ? 256 GLU B HB2  1 
ATOM 9909  H HB3  . GLU B 1 231 ? 181.745 197.439 142.767 1.00 14.56  ? 256 GLU B HB3  1 
ATOM 9910  H HG2  . GLU B 1 231 ? 181.705 197.529 140.540 1.00 14.56  ? 256 GLU B HG2  1 
ATOM 9911  H HG3  . GLU B 1 231 ? 182.852 196.442 140.396 1.00 14.56  ? 256 GLU B HG3  1 
ATOM 9912  N N    . LEU B 1 232 ? 184.479 196.836 144.759 1.00 18.63  ? 257 LEU B N    1 
ATOM 9913  C CA   . LEU B 1 232 ? 184.791 197.023 146.172 1.00 18.63  ? 257 LEU B CA   1 
ATOM 9914  C C    . LEU B 1 232 ? 185.950 197.995 146.354 1.00 18.63  ? 257 LEU B C    1 
ATOM 9915  O O    . LEU B 1 232 ? 185.937 198.825 147.271 1.00 18.63  ? 257 LEU B O    1 
ATOM 9916  C CB   . LEU B 1 232 ? 185.109 195.672 146.815 1.00 18.63  ? 257 LEU B CB   1 
ATOM 9917  C CG   . LEU B 1 232 ? 185.369 195.644 148.323 1.00 18.63  ? 257 LEU B CG   1 
ATOM 9918  C CD1  . LEU B 1 232 ? 184.343 196.470 149.085 1.00 18.63  ? 257 LEU B CD1  1 
ATOM 9919  C CD2  . LEU B 1 232 ? 185.371 194.213 148.821 1.00 18.63  ? 257 LEU B CD2  1 
ATOM 9920  H H    . LEU B 1 232 ? 184.596 196.034 144.470 1.00 18.63  ? 257 LEU B H    1 
ATOM 9921  H HA   . LEU B 1 232 ? 184.013 197.397 146.614 1.00 18.63  ? 257 LEU B HA   1 
ATOM 9922  H HB2  . LEU B 1 232 ? 184.362 195.077 146.645 1.00 18.63  ? 257 LEU B HB2  1 
ATOM 9923  H HB3  . LEU B 1 232 ? 185.902 195.315 146.385 1.00 18.63  ? 257 LEU B HB3  1 
ATOM 9924  H HG   . LEU B 1 232 ? 186.245 196.022 148.498 1.00 18.63  ? 257 LEU B HG   1 
ATOM 9925  H HD11 . LEU B 1 232 ? 184.457 196.314 150.036 1.00 18.63  ? 257 LEU B HD11 1 
ATOM 9926  H HD12 . LEU B 1 232 ? 184.482 197.409 148.886 1.00 18.63  ? 257 LEU B HD12 1 
ATOM 9927  H HD13 . LEU B 1 232 ? 183.453 196.201 148.809 1.00 18.63  ? 257 LEU B HD13 1 
ATOM 9928  H HD21 . LEU B 1 232 ? 185.647 194.203 149.751 1.00 18.63  ? 257 LEU B HD21 1 
ATOM 9929  H HD22 . LEU B 1 232 ? 184.476 193.848 148.737 1.00 18.63  ? 257 LEU B HD22 1 
ATOM 9930  H HD23 . LEU B 1 232 ? 185.992 193.695 148.286 1.00 18.63  ? 257 LEU B HD23 1 
ATOM 9931  N N    . LEU B 1 233 ? 186.964 197.910 145.491 1.00 26.75  ? 258 LEU B N    1 
ATOM 9932  C CA   . LEU B 1 233 ? 188.099 198.818 145.597 1.00 26.75  ? 258 LEU B CA   1 
ATOM 9933  C C    . LEU B 1 233 ? 187.690 200.256 145.303 1.00 26.75  ? 258 LEU B C    1 
ATOM 9934  O O    . LEU B 1 233 ? 188.117 201.180 146.002 1.00 26.75  ? 258 LEU B O    1 
ATOM 9935  C CB   . LEU B 1 233 ? 189.217 198.371 144.657 1.00 26.75  ? 258 LEU B CB   1 
ATOM 9936  C CG   . LEU B 1 233 ? 190.034 197.177 145.156 1.00 26.75  ? 258 LEU B CG   1 
ATOM 9937  C CD1  . LEU B 1 233 ? 190.861 196.584 144.031 1.00 26.75  ? 258 LEU B CD1  1 
ATOM 9938  C CD2  . LEU B 1 233 ? 190.920 197.572 146.324 1.00 26.75  ? 258 LEU B CD2  1 
ATOM 9939  H H    . LEU B 1 233 ? 187.015 197.344 144.845 1.00 26.75  ? 258 LEU B H    1 
ATOM 9940  H HA   . LEU B 1 233 ? 188.439 198.788 146.505 1.00 26.75  ? 258 LEU B HA   1 
ATOM 9941  H HB2  . LEU B 1 233 ? 188.825 198.124 143.805 1.00 26.75  ? 258 LEU B HB2  1 
ATOM 9942  H HB3  . LEU B 1 233 ? 189.829 199.112 144.530 1.00 26.75  ? 258 LEU B HB3  1 
ATOM 9943  H HG   . LEU B 1 233 ? 189.423 196.490 145.467 1.00 26.75  ? 258 LEU B HG   1 
ATOM 9944  H HD11 . LEU B 1 233 ? 191.464 197.264 143.691 1.00 26.75  ? 258 LEU B HD11 1 
ATOM 9945  H HD12 . LEU B 1 233 ? 191.369 195.833 144.374 1.00 26.75  ? 258 LEU B HD12 1 
ATOM 9946  H HD13 . LEU B 1 233 ? 190.266 196.287 143.324 1.00 26.75  ? 258 LEU B HD13 1 
ATOM 9947  H HD21 . LEU B 1 233 ? 191.499 196.826 146.546 1.00 26.75  ? 258 LEU B HD21 1 
ATOM 9948  H HD22 . LEU B 1 233 ? 191.454 198.341 146.069 1.00 26.75  ? 258 LEU B HD22 1 
ATOM 9949  H HD23 . LEU B 1 233 ? 190.362 197.794 147.085 1.00 26.75  ? 258 LEU B HD23 1 
ATOM 9950  N N    . SER B 1 234 ? 186.865 200.470 144.275 1.00 17.86  ? 259 SER B N    1 
ATOM 9951  C CA   . SER B 1 234 ? 186.375 201.818 144.001 1.00 17.86  ? 259 SER B CA   1 
ATOM 9952  C C    . SER B 1 234 ? 185.537 202.340 145.162 1.00 17.86  ? 259 SER B C    1 
ATOM 9953  O O    . SER B 1 234 ? 185.641 203.515 145.541 1.00 17.86  ? 259 SER B O    1 
ATOM 9954  C CB   . SER B 1 234 ? 185.558 201.829 142.711 1.00 17.86  ? 259 SER B CB   1 
ATOM 9955  O OG   . SER B 1 234 ? 186.330 201.369 141.618 1.00 17.86  ? 259 SER B OG   1 
ATOM 9956  H H    . SER B 1 234 ? 186.581 199.865 143.734 1.00 17.86  ? 259 SER B H    1 
ATOM 9957  H HA   . SER B 1 234 ? 187.132 202.414 143.884 1.00 17.86  ? 259 SER B HA   1 
ATOM 9958  H HB2  . SER B 1 234 ? 184.788 201.249 142.820 1.00 17.86  ? 259 SER B HB2  1 
ATOM 9959  H HB3  . SER B 1 234 ? 185.266 202.736 142.531 1.00 17.86  ? 259 SER B HB3  1 
ATOM 9960  H HG   . SER B 1 234 ? 186.443 200.539 141.676 1.00 17.86  ? 259 SER B HG   1 
ATOM 9961  N N    . LEU B 1 235 ? 184.701 201.477 145.738 1.00 13.94  ? 260 LEU B N    1 
ATOM 9962  C CA   . LEU B 1 235 ? 183.871 201.880 146.864 1.00 13.94  ? 260 LEU B CA   1 
ATOM 9963  C C    . LEU B 1 235 ? 184.725 202.287 148.058 1.00 13.94  ? 260 LEU B C    1 
ATOM 9964  O O    . LEU B 1 235 ? 184.423 203.272 148.740 1.00 13.94  ? 260 LEU B O    1 
ATOM 9965  C CB   . LEU B 1 235 ? 182.929 200.732 147.227 1.00 13.94  ? 260 LEU B CB   1 
ATOM 9966  C CG   . LEU B 1 235 ? 181.784 200.996 148.198 1.00 13.94  ? 260 LEU B CG   1 
ATOM 9967  C CD1  . LEU B 1 235 ? 180.901 202.112 147.689 1.00 13.94  ? 260 LEU B CD1  1 
ATOM 9968  C CD2  . LEU B 1 235 ? 180.975 199.729 148.388 1.00 13.94  ? 260 LEU B CD2  1 
ATOM 9969  H H    . LEU B 1 235 ? 184.598 200.658 145.495 1.00 9.17   ? 260 LEU B H    1 
ATOM 9970  H HA   . LEU B 1 235 ? 183.336 202.645 146.601 1.00 9.17   ? 260 LEU B HA   1 
ATOM 9971  H HB2  . LEU B 1 235 ? 182.529 200.408 146.405 1.00 9.17   ? 260 LEU B HB2  1 
ATOM 9972  H HB3  . LEU B 1 235 ? 183.466 200.024 147.616 1.00 9.17   ? 260 LEU B HB3  1 
ATOM 9973  H HG   . LEU B 1 235 ? 182.145 201.261 149.059 1.00 9.17   ? 260 LEU B HG   1 
ATOM 9974  H HD11 . LEU B 1 235 ? 180.147 202.217 148.290 1.00 9.17   ? 260 LEU B HD11 1 
ATOM 9975  H HD12 . LEU B 1 235 ? 181.419 202.932 147.659 1.00 9.17   ? 260 LEU B HD12 1 
ATOM 9976  H HD13 . LEU B 1 235 ? 180.587 201.885 146.800 1.00 9.17   ? 260 LEU B HD13 1 
ATOM 9977  H HD21 . LEU B 1 235 ? 180.364 199.852 149.131 1.00 9.17   ? 260 LEU B HD21 1 
ATOM 9978  H HD22 . LEU B 1 235 ? 180.477 199.549 147.575 1.00 9.17   ? 260 LEU B HD22 1 
ATOM 9979  H HD23 . LEU B 1 235 ? 181.581 198.994 148.574 1.00 9.17   ? 260 LEU B HD23 1 
ATOM 9980  N N    . ILE B 1 236 ? 185.796 201.538 148.328 1.00 13.94  ? 261 ILE B N    1 
ATOM 9981  C CA   . ILE B 1 236 ? 186.715 201.911 149.400 1.00 13.94  ? 261 ILE B CA   1 
ATOM 9982  C C    . ILE B 1 236 ? 187.400 203.231 149.073 1.00 13.94  ? 261 ILE B C    1 
ATOM 9983  O O    . ILE B 1 236 ? 187.590 204.085 149.947 1.00 13.94  ? 261 ILE B O    1 
ATOM 9984  C CB   . ILE B 1 236 ? 187.740 200.788 149.642 1.00 13.94  ? 261 ILE B CB   1 
ATOM 9985  C CG1  . ILE B 1 236 ? 187.069 199.599 150.330 1.00 13.94  ? 261 ILE B CG1  1 
ATOM 9986  C CG2  . ILE B 1 236 ? 188.910 201.305 150.474 1.00 13.94  ? 261 ILE B CG2  1 
ATOM 9987  C CD1  . ILE B 1 236 ? 187.926 198.354 150.384 1.00 13.94  ? 261 ILE B CD1  1 
ATOM 9988  H H    . ILE B 1 236 ? 186.009 200.817 147.910 1.00 7.16   ? 261 ILE B H    1 
ATOM 9989  H HA   . ILE B 1 236 ? 186.209 202.034 150.218 1.00 7.16   ? 261 ILE B HA   1 
ATOM 9990  H HB   . ILE B 1 236 ? 188.080 200.494 148.783 1.00 7.16   ? 261 ILE B HB   1 
ATOM 9991  H HG12 . ILE B 1 236 ? 186.851 199.849 151.241 1.00 7.16   ? 261 ILE B HG12 1 
ATOM 9992  H HG13 . ILE B 1 236 ? 186.257 199.378 149.847 1.00 7.16   ? 261 ILE B HG13 1 
ATOM 9993  H HG21 . ILE B 1 236 ? 189.400 200.552 150.839 1.00 7.16   ? 261 ILE B HG21 1 
ATOM 9994  H HG22 . ILE B 1 236 ? 189.497 201.830 149.908 1.00 7.16   ? 261 ILE B HG22 1 
ATOM 9995  H HG23 . ILE B 1 236 ? 188.566 201.853 151.197 1.00 7.16   ? 261 ILE B HG23 1 
ATOM 9996  H HD11 . ILE B 1 236 ? 187.368 197.598 150.625 1.00 7.16   ? 261 ILE B HD11 1 
ATOM 9997  H HD12 . ILE B 1 236 ? 188.323 198.207 149.511 1.00 7.16   ? 261 ILE B HD12 1 
ATOM 9998  H HD13 . ILE B 1 236 ? 188.623 198.476 151.047 1.00 7.16   ? 261 ILE B HD13 1 
ATOM 9999  N N    . ASN B 1 237 ? 187.791 203.415 147.813 1.00 13.94  ? 262 ASN B N    1 
ATOM 10000 C CA   . ASN B 1 237 ? 188.482 204.630 147.406 1.00 13.94  ? 262 ASN B CA   1 
ATOM 10001 C C    . ASN B 1 237 ? 187.592 205.863 147.505 1.00 13.94  ? 262 ASN B C    1 
ATOM 10002 O O    . ASN B 1 237 ? 188.110 206.974 147.645 1.00 13.94  ? 262 ASN B O    1 
ATOM 10003 C CB   . ASN B 1 237 ? 188.997 204.465 145.976 1.00 13.94  ? 262 ASN B CB   1 
ATOM 10004 C CG   . ASN B 1 237 ? 189.906 205.596 145.542 1.00 13.94  ? 262 ASN B CG   1 
ATOM 10005 O OD1  . ASN B 1 237 ? 190.151 206.539 146.291 1.00 13.94  ? 262 ASN B OD1  1 
ATOM 10006 N ND2  . ASN B 1 237 ? 190.411 205.506 144.319 1.00 13.94  ? 262 ASN B ND2  1 
ATOM 10007 H H    . ASN B 1 237 ? 187.666 202.850 147.176 1.00 13.44  ? 262 ASN B H    1 
ATOM 10008 H HA   . ASN B 1 237 ? 189.247 204.766 147.986 1.00 13.44  ? 262 ASN B HA   1 
ATOM 10009 H HB2  . ASN B 1 237 ? 189.499 203.637 145.914 1.00 13.44  ? 262 ASN B HB2  1 
ATOM 10010 H HB3  . ASN B 1 237 ? 188.240 204.441 145.369 1.00 13.44  ? 262 ASN B HB3  1 
ATOM 10011 H HD21 . ASN B 1 237 ? 190.217 204.831 143.822 1.00 13.44  ? 262 ASN B HD21 1 
ATOM 10012 H HD22 . ASN B 1 237 ? 190.933 206.122 144.023 1.00 13.44  ? 262 ASN B HD22 1 
ATOM 10013 N N    . ASP B 1 238 ? 186.275 205.700 147.430 1.00 13.94  ? 263 ASP B N    1 
ATOM 10014 C CA   . ASP B 1 238 ? 185.361 206.832 147.506 1.00 13.94  ? 263 ASP B CA   1 
ATOM 10015 C C    . ASP B 1 238 ? 184.957 207.194 148.931 1.00 13.94  ? 263 ASP B C    1 
ATOM 10016 O O    . ASP B 1 238 ? 184.260 208.194 149.122 1.00 13.94  ? 263 ASP B O    1 
ATOM 10017 C CB   . ASP B 1 238 ? 184.099 206.547 146.686 1.00 13.94  ? 263 ASP B CB   1 
ATOM 10018 C CG   . ASP B 1 238 ? 184.367 206.513 145.198 1.00 13.94  ? 263 ASP B CG   1 
ATOM 10019 O OD1  . ASP B 1 238 ? 185.298 207.209 144.743 1.00 13.94  ? 263 ASP B OD1  1 
ATOM 10020 O OD2  . ASP B 1 238 ? 183.643 205.793 144.480 1.00 13.94  ? 263 ASP B OD2  1 
ATOM 10021 H H    . ASP B 1 238 ? 185.884 204.940 147.334 1.00 13.34  ? 263 ASP B H    1 
ATOM 10022 H HA   . ASP B 1 238 ? 185.794 207.609 147.119 1.00 13.34  ? 263 ASP B HA   1 
ATOM 10023 H HB2  . ASP B 1 238 ? 183.742 205.684 146.947 1.00 13.34  ? 263 ASP B HB2  1 
ATOM 10024 H HB3  . ASP B 1 238 ? 183.446 207.243 146.859 1.00 13.34  ? 263 ASP B HB3  1 
ATOM 10025 N N    . MET B 1 239 ? 185.367 206.419 149.928 1.00 13.94  ? 264 MET B N    1 
ATOM 10026 C CA   . MET B 1 239 ? 184.954 206.700 151.292 1.00 13.94  ? 264 MET B CA   1 
ATOM 10027 C C    . MET B 1 239 ? 185.673 207.935 151.835 1.00 13.94  ? 264 MET B C    1 
ATOM 10028 O O    . MET B 1 239 ? 186.835 208.180 151.504 1.00 13.94  ? 264 MET B O    1 
ATOM 10029 C CB   . MET B 1 239 ? 185.247 205.509 152.193 1.00 13.94  ? 264 MET B CB   1 
ATOM 10030 C CG   . MET B 1 239 ? 184.260 204.372 152.057 1.00 13.94  ? 264 MET B CG   1 
ATOM 10031 S SD   . MET B 1 239 ? 184.260 203.294 153.497 1.00 13.94  ? 264 MET B SD   1 
ATOM 10032 C CE   . MET B 1 239 ? 185.140 201.885 152.849 1.00 13.94  ? 264 MET B CE   1 
ATOM 10033 H H    . MET B 1 239 ? 185.879 205.734 149.836 1.00 13.94  ? 264 MET B H    1 
ATOM 10034 H HA   . MET B 1 239 ? 183.996 206.849 151.296 1.00 13.94  ? 264 MET B HA   1 
ATOM 10035 H HB2  . MET B 1 239 ? 186.127 205.163 151.975 1.00 13.94  ? 264 MET B HB2  1 
ATOM 10036 H HB3  . MET B 1 239 ? 185.230 205.805 153.117 1.00 13.94  ? 264 MET B HB3  1 
ATOM 10037 H HG2  . MET B 1 239 ? 183.367 204.736 151.954 1.00 13.94  ? 264 MET B HG2  1 
ATOM 10038 H HG3  . MET B 1 239 ? 184.494 203.840 151.281 1.00 13.94  ? 264 MET B HG3  1 
ATOM 10039 H HE1  . MET B 1 239 ? 184.993 201.129 153.438 1.00 13.94  ? 264 MET B HE1  1 
ATOM 10040 H HE2  . MET B 1 239 ? 184.802 201.682 151.963 1.00 13.94  ? 264 MET B HE2  1 
ATOM 10041 H HE3  . MET B 1 239 ? 186.086 202.095 152.804 1.00 13.94  ? 264 MET B HE3  1 
ATOM 10042 N N    . PRO B 1 240 ? 185.003 208.731 152.678 1.00 13.94  ? 265 PRO B N    1 
ATOM 10043 C CA   . PRO B 1 240 ? 185.679 209.906 153.267 1.00 13.94  ? 265 PRO B CA   1 
ATOM 10044 C C    . PRO B 1 240 ? 186.507 209.547 154.496 1.00 13.94  ? 265 PRO B C    1 
ATOM 10045 O O    . PRO B 1 240 ? 186.228 209.945 155.622 1.00 13.94  ? 265 PRO B O    1 
ATOM 10046 C CB   . PRO B 1 240 ? 184.501 210.830 153.591 1.00 13.94  ? 265 PRO B CB   1 
ATOM 10047 C CG   . PRO B 1 240 ? 183.370 209.913 153.873 1.00 13.94  ? 265 PRO B CG   1 
ATOM 10048 C CD   . PRO B 1 240 ? 183.579 208.670 153.054 1.00 13.94  ? 265 PRO B CD   1 
ATOM 10049 H HA   . PRO B 1 240 ? 186.249 210.332 152.608 1.00 13.94  ? 265 PRO B HA   1 
ATOM 10050 H HB2  . PRO B 1 240 ? 184.710 211.371 154.369 1.00 13.94  ? 265 PRO B HB2  1 
ATOM 10051 H HB3  . PRO B 1 240 ? 184.305 211.390 152.824 1.00 13.94  ? 265 PRO B HB3  1 
ATOM 10052 H HG2  . PRO B 1 240 ? 183.362 209.696 154.818 1.00 13.94  ? 265 PRO B HG2  1 
ATOM 10053 H HG3  . PRO B 1 240 ? 182.539 210.345 153.621 1.00 13.94  ? 265 PRO B HG3  1 
ATOM 10054 H HD2  . PRO B 1 240 ? 183.405 207.880 153.589 1.00 13.94  ? 265 PRO B HD2  1 
ATOM 10055 H HD3  . PRO B 1 240 ? 183.021 208.692 152.261 1.00 13.94  ? 265 PRO B HD3  1 
ATOM 10056 N N    . ILE B 1 241 ? 187.566 208.769 154.276 1.00 13.94  ? 266 ILE B N    1 
ATOM 10057 C CA   . ILE B 1 241 ? 188.472 208.337 155.332 1.00 13.94  ? 266 ILE B CA   1 
ATOM 10058 C C    . ILE B 1 241 ? 189.885 208.762 154.953 1.00 13.94  ? 266 ILE B C    1 
ATOM 10059 O O    . ILE B 1 241 ? 190.128 209.283 153.865 1.00 13.94  ? 266 ILE B O    1 
ATOM 10060 C CB   . ILE B 1 241 ? 188.401 206.814 155.573 1.00 13.94  ? 266 ILE B CB   1 
ATOM 10061 C CG1  . ILE B 1 241 ? 188.461 206.060 154.242 1.00 13.94  ? 266 ILE B CG1  1 
ATOM 10062 C CG2  . ILE B 1 241 ? 187.130 206.460 156.329 1.00 13.94  ? 266 ILE B CG2  1 
ATOM 10063 C CD1  . ILE B 1 241 ? 188.700 204.578 154.377 1.00 13.94  ? 266 ILE B CD1  1 
ATOM 10064 H H    . ILE B 1 241 ? 187.785 208.473 153.499 1.00 13.94  ? 266 ILE B H    1 
ATOM 10065 H HA   . ILE B 1 241 ? 188.237 208.783 156.161 1.00 13.94  ? 266 ILE B HA   1 
ATOM 10066 H HB   . ILE B 1 241 ? 189.163 206.550 156.111 1.00 13.94  ? 266 ILE B HB   1 
ATOM 10067 H HG12 . ILE B 1 241 ? 187.617 206.180 153.779 1.00 13.94  ? 266 ILE B HG12 1 
ATOM 10068 H HG13 . ILE B 1 241 ? 189.182 206.427 153.706 1.00 13.94  ? 266 ILE B HG13 1 
ATOM 10069 H HG21 . ILE B 1 241 ? 187.155 205.521 156.570 1.00 13.94  ? 266 ILE B HG21 1 
ATOM 10070 H HG22 . ILE B 1 241 ? 187.077 207.005 157.129 1.00 13.94  ? 266 ILE B HG22 1 
ATOM 10071 H HG23 . ILE B 1 241 ? 186.365 206.636 155.759 1.00 13.94  ? 266 ILE B HG23 1 
ATOM 10072 H HD11 . ILE B 1 241 ? 188.611 204.165 153.504 1.00 13.94  ? 266 ILE B HD11 1 
ATOM 10073 H HD12 . ILE B 1 241 ? 189.596 204.434 154.720 1.00 13.94  ? 266 ILE B HD12 1 
ATOM 10074 H HD13 . ILE B 1 241 ? 188.045 204.204 154.986 1.00 13.94  ? 266 ILE B HD13 1 
ATOM 10075 N N    . THR B 1 242 ? 190.820 208.549 155.874 1.00 13.94  ? 267 THR B N    1 
ATOM 10076 C CA   . THR B 1 242 ? 192.213 208.878 155.614 1.00 13.94  ? 267 THR B CA   1 
ATOM 10077 C C    . THR B 1 242 ? 192.844 207.844 154.684 1.00 13.94  ? 267 THR B C    1 
ATOM 10078 O O    . THR B 1 242 ? 192.270 206.794 154.388 1.00 13.94  ? 267 THR B O    1 
ATOM 10079 C CB   . THR B 1 242 ? 193.013 208.966 156.915 1.00 13.94  ? 267 THR B CB   1 
ATOM 10080 O OG1  . THR B 1 242 ? 192.878 207.749 157.656 1.00 13.94  ? 267 THR B OG1  1 
ATOM 10081 C CG2  . THR B 1 242 ? 192.538 210.131 157.758 1.00 13.94  ? 267 THR B CG2  1 
ATOM 10082 H H    . THR B 1 242 ? 190.673 208.216 156.653 1.00 13.94  ? 267 THR B H    1 
ATOM 10083 H HA   . THR B 1 242 ? 192.256 209.742 155.175 1.00 13.94  ? 267 THR B HA   1 
ATOM 10084 H HB   . THR B 1 242 ? 193.949 209.108 156.705 1.00 13.94  ? 267 THR B HB   1 
ATOM 10085 H HG1  . THR B 1 242 ? 192.071 207.617 157.848 1.00 13.94  ? 267 THR B HG1  1 
ATOM 10086 H HG21 . THR B 1 242 ? 193.060 210.184 158.574 1.00 13.94  ? 267 THR B HG21 1 
ATOM 10087 H HG22 . THR B 1 242 ? 192.639 210.960 157.265 1.00 13.94  ? 267 THR B HG22 1 
ATOM 10088 H HG23 . THR B 1 242 ? 191.603 210.013 157.989 1.00 13.94  ? 267 THR B HG23 1 
ATOM 10089 N N    . ASN B 1 243 ? 194.051 208.161 154.215 1.00 13.94  ? 268 ASN B N    1 
ATOM 10090 C CA   . ASN B 1 243 ? 194.747 207.265 153.300 1.00 13.94  ? 268 ASN B CA   1 
ATOM 10091 C C    . ASN B 1 243 ? 195.301 206.042 154.019 1.00 13.94  ? 268 ASN B C    1 
ATOM 10092 O O    . ASN B 1 243 ? 195.446 204.982 153.404 1.00 13.94  ? 268 ASN B O    1 
ATOM 10093 C CB   . ASN B 1 243 ? 195.864 208.019 152.582 1.00 13.94  ? 268 ASN B CB   1 
ATOM 10094 C CG   . ASN B 1 243 ? 195.340 208.936 151.496 1.00 13.94  ? 268 ASN B CG   1 
ATOM 10095 O OD1  . ASN B 1 243 ? 194.256 208.724 150.960 1.00 13.94  ? 268 ASN B OD1  1 
ATOM 10096 N ND2  . ASN B 1 243 ? 196.109 209.963 151.165 1.00 13.94  ? 268 ASN B ND2  1 
ATOM 10097 H H    . ASN B 1 243 ? 194.482 208.879 154.410 1.00 13.94  ? 268 ASN B H    1 
ATOM 10098 H HA   . ASN B 1 243 ? 194.118 206.953 152.630 1.00 13.94  ? 268 ASN B HA   1 
ATOM 10099 H HB2  . ASN B 1 243 ? 196.345 208.561 153.227 1.00 13.94  ? 268 ASN B HB2  1 
ATOM 10100 H HB3  . ASN B 1 243 ? 196.466 207.379 152.171 1.00 13.94  ? 268 ASN B HB3  1 
ATOM 10101 H HD21 . ASN B 1 243 ? 195.855 210.512 150.554 1.00 13.94  ? 268 ASN B HD21 1 
ATOM 10102 H HD22 . ASN B 1 243 ? 196.863 210.081 151.562 1.00 13.94  ? 268 ASN B HD22 1 
ATOM 10103 N N    . ASP B 1 244 ? 195.612 206.163 155.312 1.00 13.94  ? 269 ASP B N    1 
ATOM 10104 C CA   . ASP B 1 244 ? 196.048 205.000 156.080 1.00 13.94  ? 269 ASP B CA   1 
ATOM 10105 C C    . ASP B 1 244 ? 194.945 203.956 156.173 1.00 13.94  ? 269 ASP B C    1 
ATOM 10106 O O    . ASP B 1 244 ? 195.195 202.756 156.007 1.00 13.94  ? 269 ASP B O    1 
ATOM 10107 C CB   . ASP B 1 244 ? 196.481 205.431 157.480 1.00 13.94  ? 269 ASP B CB   1 
ATOM 10108 C CG   . ASP B 1 244 ? 197.579 206.466 157.457 1.00 13.94  ? 269 ASP B CG   1 
ATOM 10109 O OD1  . ASP B 1 244 ? 198.373 206.470 156.496 1.00 13.94  ? 269 ASP B OD1  1 
ATOM 10110 O OD2  . ASP B 1 244 ? 197.646 207.278 158.400 1.00 13.94  ? 269 ASP B OD2  1 
ATOM 10111 H H    . ASP B 1 244 ? 195.578 206.896 155.760 1.00 13.94  ? 269 ASP B H    1 
ATOM 10112 H HA   . ASP B 1 244 ? 196.811 204.595 155.639 1.00 13.94  ? 269 ASP B HA   1 
ATOM 10113 H HB2  . ASP B 1 244 ? 195.719 205.812 157.944 1.00 13.94  ? 269 ASP B HB2  1 
ATOM 10114 H HB3  . ASP B 1 244 ? 196.809 204.656 157.963 1.00 13.94  ? 269 ASP B HB3  1 
ATOM 10115 N N    . GLN B 1 245 ? 193.716 204.396 156.447 1.00 13.94  ? 270 GLN B N    1 
ATOM 10116 C CA   . GLN B 1 245 ? 192.584 203.478 156.502 1.00 13.94  ? 270 GLN B CA   1 
ATOM 10117 C C    . GLN B 1 245 ? 192.333 202.830 155.146 1.00 13.94  ? 270 GLN B C    1 
ATOM 10118 O O    . GLN B 1 245 ? 192.030 201.634 155.067 1.00 13.94  ? 270 GLN B O    1 
ATOM 10119 C CB   . GLN B 1 245 ? 191.343 204.228 156.981 1.00 13.94  ? 270 GLN B CB   1 
ATOM 10120 C CG   . GLN B 1 245 ? 191.183 204.271 158.489 1.00 13.94  ? 270 GLN B CG   1 
ATOM 10121 C CD   . GLN B 1 245 ? 190.307 205.417 158.952 1.00 13.94  ? 270 GLN B CD   1 
ATOM 10122 O OE1  . GLN B 1 245 ? 190.263 206.472 158.325 1.00 13.94  ? 270 GLN B OE1  1 
ATOM 10123 N NE2  . GLN B 1 245 ? 189.586 205.206 160.042 1.00 13.94  ? 270 GLN B NE2  1 
ATOM 10124 H H    . GLN B 1 245 ? 193.515 205.217 156.603 1.00 13.94  ? 270 GLN B H    1 
ATOM 10125 H HA   . GLN B 1 245 ? 192.777 202.775 157.141 1.00 13.94  ? 270 GLN B HA   1 
ATOM 10126 H HB2  . GLN B 1 245 ? 191.388 205.142 156.659 1.00 13.94  ? 270 GLN B HB2  1 
ATOM 10127 H HB3  . GLN B 1 245 ? 190.558 203.790 156.618 1.00 13.94  ? 270 GLN B HB3  1 
ATOM 10128 H HG2  . GLN B 1 245 ? 190.775 203.443 158.788 1.00 13.94  ? 270 GLN B HG2  1 
ATOM 10129 H HG3  . GLN B 1 245 ? 192.056 204.377 158.898 1.00 13.94  ? 270 GLN B HG3  1 
ATOM 10130 H HE21 . GLN B 1 245 ? 189.639 204.453 160.453 1.00 13.94  ? 270 GLN B HE21 1 
ATOM 10131 H HE22 . GLN B 1 245 ? 189.071 205.826 160.343 1.00 13.94  ? 270 GLN B HE22 1 
ATOM 10132 N N    . LYS B 1 246 ? 192.450 203.605 154.069 1.00 13.94  ? 271 LYS B N    1 
ATOM 10133 C CA   . LYS B 1 246 ? 192.266 203.051 152.734 1.00 13.94  ? 271 LYS B CA   1 
ATOM 10134 C C    . LYS B 1 246 ? 193.344 202.025 152.410 1.00 13.94  ? 271 LYS B C    1 
ATOM 10135 O O    . LYS B 1 246 ? 193.061 200.996 151.788 1.00 13.94  ? 271 LYS B O    1 
ATOM 10136 C CB   . LYS B 1 246 ? 192.258 204.178 151.703 1.00 13.94  ? 271 LYS B CB   1 
ATOM 10137 C CG   . LYS B 1 246 ? 191.060 205.095 151.834 1.00 13.94  ? 271 LYS B CG   1 
ATOM 10138 C CD   . LYS B 1 246 ? 191.023 206.145 150.746 1.00 13.94  ? 271 LYS B CD   1 
ATOM 10139 C CE   . LYS B 1 246 ? 189.816 207.047 150.905 1.00 13.94  ? 271 LYS B CE   1 
ATOM 10140 N NZ   . LYS B 1 246 ? 189.668 207.987 149.768 1.00 13.94  ? 271 LYS B NZ   1 
ATOM 10141 H H    . LYS B 1 246 ? 192.633 204.445 154.085 1.00 13.94  ? 271 LYS B H    1 
ATOM 10142 H HA   . LYS B 1 246 ? 191.406 202.604 152.695 1.00 13.94  ? 271 LYS B HA   1 
ATOM 10143 H HB2  . LYS B 1 246 ? 193.058 204.714 151.816 1.00 13.94  ? 271 LYS B HB2  1 
ATOM 10144 H HB3  . LYS B 1 246 ? 192.242 203.791 150.814 1.00 13.94  ? 271 LYS B HB3  1 
ATOM 10145 H HG2  . LYS B 1 246 ? 190.248 204.568 151.771 1.00 13.94  ? 271 LYS B HG2  1 
ATOM 10146 H HG3  . LYS B 1 246 ? 191.098 205.548 152.691 1.00 13.94  ? 271 LYS B HG3  1 
ATOM 10147 H HD2  . LYS B 1 246 ? 191.823 206.692 150.799 1.00 13.94  ? 271 LYS B HD2  1 
ATOM 10148 H HD3  . LYS B 1 246 ? 190.968 205.710 149.881 1.00 13.94  ? 271 LYS B HD3  1 
ATOM 10149 H HE2  . LYS B 1 246 ? 189.015 206.502 150.952 1.00 13.94  ? 271 LYS B HE2  1 
ATOM 10150 H HE3  . LYS B 1 246 ? 189.913 207.568 151.717 1.00 13.94  ? 271 LYS B HE3  1 
ATOM 10151 H HZ1  . LYS B 1 246 ? 189.167 207.618 149.131 1.00 13.94  ? 271 LYS B HZ1  1 
ATOM 10152 H HZ2  . LYS B 1 246 ? 189.279 208.738 150.044 1.00 13.94  ? 271 LYS B HZ2  1 
ATOM 10153 H HZ3  . LYS B 1 246 ? 190.468 208.183 149.430 1.00 13.94  ? 271 LYS B HZ3  1 
ATOM 10154 N N    . LYS B 1 247 ? 194.587 202.285 152.818 1.00 27.45  ? 272 LYS B N    1 
ATOM 10155 C CA   . LYS B 1 247 ? 195.644 201.298 152.626 1.00 27.45  ? 272 LYS B CA   1 
ATOM 10156 C C    . LYS B 1 247 ? 195.360 200.029 153.413 1.00 27.45  ? 272 LYS B C    1 
ATOM 10157 O O    . LYS B 1 247 ? 195.549 198.918 152.906 1.00 27.45  ? 272 LYS B O    1 
ATOM 10158 C CB   . LYS B 1 247 ? 196.995 201.880 153.036 1.00 27.45  ? 272 LYS B CB   1 
ATOM 10159 C CG   . LYS B 1 247 ? 197.677 202.677 151.949 1.00 27.45  ? 272 LYS B CG   1 
ATOM 10160 C CD   . LYS B 1 247 ? 199.072 203.097 152.368 1.00 27.45  ? 272 LYS B CD   1 
ATOM 10161 C CE   . LYS B 1 247 ? 199.590 204.237 151.507 1.00 27.45  ? 272 LYS B CE   1 
ATOM 10162 N NZ   . LYS B 1 247 ? 199.882 203.793 150.119 1.00 27.45  ? 272 LYS B NZ   1 
ATOM 10163 H H    . LYS B 1 247 ? 194.839 203.013 153.201 1.00 27.45  ? 272 LYS B H    1 
ATOM 10164 H HA   . LYS B 1 247 ? 195.691 201.064 151.686 1.00 27.45  ? 272 LYS B HA   1 
ATOM 10165 H HB2  . LYS B 1 247 ? 196.864 202.467 153.797 1.00 27.45  ? 272 LYS B HB2  1 
ATOM 10166 H HB3  . LYS B 1 247 ? 197.586 201.151 153.283 1.00 27.45  ? 272 LYS B HB3  1 
ATOM 10167 H HG2  . LYS B 1 247 ? 197.750 202.134 151.149 1.00 27.45  ? 272 LYS B HG2  1 
ATOM 10168 H HG3  . LYS B 1 247 ? 197.159 203.477 151.766 1.00 27.45  ? 272 LYS B HG3  1 
ATOM 10169 H HD2  . LYS B 1 247 ? 199.053 203.397 153.290 1.00 27.45  ? 272 LYS B HD2  1 
ATOM 10170 H HD3  . LYS B 1 247 ? 199.676 202.344 152.272 1.00 27.45  ? 272 LYS B HD3  1 
ATOM 10171 H HE2  . LYS B 1 247 ? 198.920 204.937 151.467 1.00 27.45  ? 272 LYS B HE2  1 
ATOM 10172 H HE3  . LYS B 1 247 ? 200.410 204.581 151.894 1.00 27.45  ? 272 LYS B HE3  1 
ATOM 10173 H HZ1  . LYS B 1 247 ? 200.175 204.480 149.635 1.00 27.45  ? 272 LYS B HZ1  1 
ATOM 10174 H HZ2  . LYS B 1 247 ? 200.507 203.159 150.128 1.00 27.45  ? 272 LYS B HZ2  1 
ATOM 10175 H HZ3  . LYS B 1 247 ? 199.144 203.468 149.742 1.00 27.45  ? 272 LYS B HZ3  1 
ATOM 10176 N N    . LEU B 1 248 ? 194.909 200.171 154.659 1.00 13.94  ? 273 LEU B N    1 
ATOM 10177 C CA   . LEU B 1 248 ? 194.607 198.994 155.464 1.00 13.94  ? 273 LEU B CA   1 
ATOM 10178 C C    . LEU B 1 248 ? 193.502 198.160 154.828 1.00 13.94  ? 273 LEU B C    1 
ATOM 10179 O O    . LEU B 1 248 ? 193.592 196.928 154.785 1.00 13.94  ? 273 LEU B O    1 
ATOM 10180 C CB   . LEU B 1 248 ? 194.217 199.412 156.882 1.00 13.94  ? 273 LEU B CB   1 
ATOM 10181 C CG   . LEU B 1 248 ? 193.829 198.276 157.832 1.00 13.94  ? 273 LEU B CG   1 
ATOM 10182 C CD1  . LEU B 1 248 ? 195.043 197.456 158.217 1.00 13.94  ? 273 LEU B CD1  1 
ATOM 10183 C CD2  . LEU B 1 248 ? 193.144 198.820 159.066 1.00 13.94  ? 273 LEU B CD2  1 
ATOM 10184 H H    . LEU B 1 248 ? 194.771 200.923 155.053 1.00 13.94  ? 273 LEU B H    1 
ATOM 10185 H HA   . LEU B 1 248 ? 195.402 198.441 155.523 1.00 13.94  ? 273 LEU B HA   1 
ATOM 10186 H HB2  . LEU B 1 248 ? 194.969 199.878 157.280 1.00 13.94  ? 273 LEU B HB2  1 
ATOM 10187 H HB3  . LEU B 1 248 ? 193.459 200.014 156.825 1.00 13.94  ? 273 LEU B HB3  1 
ATOM 10188 H HG   . LEU B 1 248 ? 193.202 197.685 157.387 1.00 13.94  ? 273 LEU B HG   1 
ATOM 10189 H HD11 . LEU B 1 248 ? 194.769 196.754 158.828 1.00 13.94  ? 273 LEU B HD11 1 
ATOM 10190 H HD12 . LEU B 1 248 ? 195.428 197.067 157.416 1.00 13.94  ? 273 LEU B HD12 1 
ATOM 10191 H HD13 . LEU B 1 248 ? 195.691 198.035 158.647 1.00 13.94  ? 273 LEU B HD13 1 
ATOM 10192 H HD21 . LEU B 1 248 ? 192.891 198.079 159.639 1.00 13.94  ? 273 LEU B HD21 1 
ATOM 10193 H HD22 . LEU B 1 248 ? 193.759 199.406 159.534 1.00 13.94  ? 273 LEU B HD22 1 
ATOM 10194 H HD23 . LEU B 1 248 ? 192.355 199.315 158.796 1.00 13.94  ? 273 LEU B HD23 1 
ATOM 10195 N N    . MET B 1 249 ? 192.448 198.810 154.330 1.00 13.94  ? 274 MET B N    1 
ATOM 10196 C CA   . MET B 1 249 ? 191.331 198.059 153.768 1.00 13.94  ? 274 MET B CA   1 
ATOM 10197 C C    . MET B 1 249 ? 191.639 197.498 152.385 1.00 13.94  ? 274 MET B C    1 
ATOM 10198 O O    . MET B 1 249 ? 191.109 196.443 152.024 1.00 13.94  ? 274 MET B O    1 
ATOM 10199 C CB   . MET B 1 249 ? 190.077 198.931 153.704 1.00 13.94  ? 274 MET B CB   1 
ATOM 10200 C CG   . MET B 1 249 ? 189.670 199.532 155.033 1.00 13.94  ? 274 MET B CG   1 
ATOM 10201 S SD   . MET B 1 249 ? 188.321 200.713 154.877 1.00 13.94  ? 274 MET B SD   1 
ATOM 10202 C CE   . MET B 1 249 ? 186.985 199.620 154.414 1.00 13.94  ? 274 MET B CE   1 
ATOM 10203 H H    . MET B 1 249 ? 192.358 199.665 154.308 1.00 4.91   ? 274 MET B H    1 
ATOM 10204 H HA   . MET B 1 249 ? 191.135 197.316 154.361 1.00 4.91   ? 274 MET B HA   1 
ATOM 10205 H HB2  . MET B 1 249 ? 190.238 199.661 153.086 1.00 4.91   ? 274 MET B HB2  1 
ATOM 10206 H HB3  . MET B 1 249 ? 189.338 198.390 153.385 1.00 4.91   ? 274 MET B HB3  1 
ATOM 10207 H HG2  . MET B 1 249 ? 189.375 198.820 155.622 1.00 4.91   ? 274 MET B HG2  1 
ATOM 10208 H HG3  . MET B 1 249 ? 190.428 199.991 155.427 1.00 4.91   ? 274 MET B HG3  1 
ATOM 10209 H HE1  . MET B 1 249 ? 186.181 199.890 154.884 1.00 4.91   ? 274 MET B HE1  1 
ATOM 10210 H HE2  . MET B 1 249 ? 186.846 199.679 153.456 1.00 4.91   ? 274 MET B HE2  1 
ATOM 10211 H HE3  . MET B 1 249 ? 187.221 198.712 154.661 1.00 4.91   ? 274 MET B HE3  1 
ATOM 10212 N N    . SER B 1 250 ? 192.475 198.179 151.600 1.00 14.06  ? 275 SER B N    1 
ATOM 10213 C CA   . SER B 1 250 ? 192.770 197.712 150.250 1.00 14.06  ? 275 SER B CA   1 
ATOM 10214 C C    . SER B 1 250 ? 193.631 196.456 150.257 1.00 14.06  ? 275 SER B C    1 
ATOM 10215 O O    . SER B 1 250 ? 193.498 195.612 149.365 1.00 14.06  ? 275 SER B O    1 
ATOM 10216 C CB   . SER B 1 250 ? 193.461 198.817 149.456 1.00 14.06  ? 275 SER B CB   1 
ATOM 10217 O OG   . SER B 1 250 ? 192.528 199.782 149.010 1.00 14.06  ? 275 SER B OG   1 
ATOM 10218 H H    . SER B 1 250 ? 192.880 198.904 151.824 1.00 14.06  ? 275 SER B H    1 
ATOM 10219 H HA   . SER B 1 250 ? 191.936 197.499 149.802 1.00 14.06  ? 275 SER B HA   1 
ATOM 10220 H HB2  . SER B 1 250 ? 194.116 199.251 150.025 1.00 14.06  ? 275 SER B HB2  1 
ATOM 10221 H HB3  . SER B 1 250 ? 193.900 198.424 148.686 1.00 14.06  ? 275 SER B HB3  1 
ATOM 10222 H HG   . SER B 1 250 ? 192.397 200.354 149.611 1.00 14.06  ? 275 SER B HG   1 
ATOM 10223 N N    . ASN B 1 251 ? 194.517 196.317 151.239 1.00 14.28  ? 276 ASN B N    1 
ATOM 10224 C CA   . ASN B 1 251 ? 195.394 195.159 151.329 1.00 14.28  ? 276 ASN B CA   1 
ATOM 10225 C C    . ASN B 1 251 ? 194.748 193.968 152.024 1.00 14.28  ? 276 ASN B C    1 
ATOM 10226 O O    . ASN B 1 251 ? 195.360 192.897 152.070 1.00 14.28  ? 276 ASN B O    1 
ATOM 10227 C CB   . ASN B 1 251 ? 196.682 195.531 152.070 1.00 14.28  ? 276 ASN B CB   1 
ATOM 10228 C CG   . ASN B 1 251 ? 197.577 196.454 151.265 1.00 14.28  ? 276 ASN B CG   1 
ATOM 10229 O OD1  . ASN B 1 251 ? 197.515 196.483 150.038 1.00 14.28  ? 276 ASN B OD1  1 
ATOM 10230 N ND2  . ASN B 1 251 ? 198.418 197.212 151.956 1.00 14.28  ? 276 ASN B ND2  1 
ATOM 10231 H H    . ASN B 1 251 ? 194.629 196.888 151.873 1.00 14.28  ? 276 ASN B H    1 
ATOM 10232 H HA   . ASN B 1 251 ? 195.637 194.881 150.432 1.00 14.28  ? 276 ASN B HA   1 
ATOM 10233 H HB2  . ASN B 1 251 ? 196.452 195.983 152.897 1.00 14.28  ? 276 ASN B HB2  1 
ATOM 10234 H HB3  . ASN B 1 251 ? 197.181 194.722 152.262 1.00 14.28  ? 276 ASN B HB3  1 
ATOM 10235 H HD21 . ASN B 1 251 ? 198.433 197.164 152.815 1.00 14.28  ? 276 ASN B HD21 1 
ATOM 10236 H HD22 . ASN B 1 251 ? 198.946 197.752 151.546 1.00 14.28  ? 276 ASN B HD22 1 
ATOM 10237 N N    . ASN B 1 252 ? 193.537 194.121 152.556 1.00 13.94  ? 277 ASN B N    1 
ATOM 10238 C CA   . ASN B 1 252 ? 192.856 193.081 153.322 1.00 13.94  ? 277 ASN B CA   1 
ATOM 10239 C C    . ASN B 1 252 ? 191.404 192.957 152.880 1.00 13.94  ? 277 ASN B C    1 
ATOM 10240 O O    . ASN B 1 252 ? 190.478 192.943 153.691 1.00 13.94  ? 277 ASN B O    1 
ATOM 10241 C CB   . ASN B 1 252 ? 192.942 193.370 154.817 1.00 13.94  ? 277 ASN B CB   1 
ATOM 10242 C CG   . ASN B 1 252 ? 194.362 193.310 155.338 1.00 13.94  ? 277 ASN B CG   1 
ATOM 10243 O OD1  . ASN B 1 252 ? 194.912 192.232 155.546 1.00 13.94  ? 277 ASN B OD1  1 
ATOM 10244 N ND2  . ASN B 1 252 ? 194.967 194.473 155.540 1.00 13.94  ? 277 ASN B ND2  1 
ATOM 10245 H H    . ASN B 1 252 ? 193.075 194.842 152.483 1.00 7.02   ? 277 ASN B H    1 
ATOM 10246 H HA   . ASN B 1 252 ? 193.291 192.230 153.158 1.00 7.02   ? 277 ASN B HA   1 
ATOM 10247 H HB2  . ASN B 1 252 ? 192.596 194.260 154.988 1.00 7.02   ? 277 ASN B HB2  1 
ATOM 10248 H HB3  . ASN B 1 252 ? 192.418 192.711 155.298 1.00 7.02   ? 277 ASN B HB3  1 
ATOM 10249 H HD21 . ASN B 1 252 ? 194.550 195.208 155.380 1.00 7.02   ? 277 ASN B HD21 1 
ATOM 10250 H HD22 . ASN B 1 252 ? 195.775 194.492 155.835 1.00 7.02   ? 277 ASN B HD22 1 
ATOM 10251 N N    . VAL B 1 253 ? 191.192 192.862 151.566 1.00 13.94  ? 278 VAL B N    1 
ATOM 10252 C CA   . VAL B 1 253 ? 189.836 192.826 151.021 1.00 13.94  ? 278 VAL B CA   1 
ATOM 10253 C C    . VAL B 1 253 ? 189.068 191.601 151.506 1.00 13.94  ? 278 VAL B C    1 
ATOM 10254 O O    . VAL B 1 253 ? 187.846 191.659 151.681 1.00 13.94  ? 278 VAL B O    1 
ATOM 10255 C CB   . VAL B 1 253 ? 189.891 192.881 149.482 1.00 13.94  ? 278 VAL B CB   1 
ATOM 10256 C CG1  . VAL B 1 253 ? 188.532 192.561 148.889 1.00 13.94  ? 278 VAL B CG1  1 
ATOM 10257 C CG2  . VAL B 1 253 ? 190.364 194.245 149.020 1.00 13.94  ? 278 VAL B CG2  1 
ATOM 10258 H H    . VAL B 1 253 ? 191.813 192.817 150.973 1.00 8.81   ? 278 VAL B H    1 
ATOM 10259 H HA   . VAL B 1 253 ? 189.358 193.613 151.327 1.00 8.81   ? 278 VAL B HA   1 
ATOM 10260 H HB   . VAL B 1 253 ? 190.524 192.218 149.163 1.00 8.81   ? 278 VAL B HB   1 
ATOM 10261 H HG11 . VAL B 1 253 ? 188.502 192.893 147.978 1.00 8.81   ? 278 VAL B HG11 1 
ATOM 10262 H HG12 . VAL B 1 253 ? 188.401 191.600 148.893 1.00 8.81   ? 278 VAL B HG12 1 
ATOM 10263 H HG13 . VAL B 1 253 ? 187.846 192.995 149.421 1.00 8.81   ? 278 VAL B HG13 1 
ATOM 10264 H HG21 . VAL B 1 253 ? 190.401 194.254 148.051 1.00 8.81   ? 278 VAL B HG21 1 
ATOM 10265 H HG22 . VAL B 1 253 ? 189.740 194.918 149.334 1.00 8.81   ? 278 VAL B HG22 1 
ATOM 10266 H HG23 . VAL B 1 253 ? 191.246 194.414 149.386 1.00 8.81   ? 278 VAL B HG23 1 
ATOM 10267 N N    . GLN B 1 254 ? 189.754 190.475 151.714 1.00 13.94  ? 279 GLN B N    1 
ATOM 10268 C CA   . GLN B 1 254 ? 189.059 189.257 152.127 1.00 13.94  ? 279 GLN B CA   1 
ATOM 10269 C C    . GLN B 1 254 ? 188.444 189.407 153.517 1.00 13.94  ? 279 GLN B C    1 
ATOM 10270 O O    . GLN B 1 254 ? 187.319 188.951 153.759 1.00 13.94  ? 279 GLN B O    1 
ATOM 10271 C CB   . GLN B 1 254 ? 190.015 188.061 152.065 1.00 13.94  ? 279 GLN B CB   1 
ATOM 10272 C CG   . GLN B 1 254 ? 191.219 188.114 153.003 1.00 13.94  ? 279 GLN B CG   1 
ATOM 10273 C CD   . GLN B 1 254 ? 192.398 188.867 152.417 1.00 13.94  ? 279 GLN B CD   1 
ATOM 10274 O OE1  . GLN B 1 254 ? 192.337 189.370 151.296 1.00 13.94  ? 279 GLN B OE1  1 
ATOM 10275 N NE2  . GLN B 1 254 ? 193.480 188.951 153.179 1.00 13.94  ? 279 GLN B NE2  1 
ATOM 10276 H H    . GLN B 1 254 ? 190.605 190.392 151.621 1.00 7.76   ? 279 GLN B H    1 
ATOM 10277 H HA   . GLN B 1 254 ? 188.336 189.087 151.504 1.00 7.76   ? 279 GLN B HA   1 
ATOM 10278 H HB2  . GLN B 1 254 ? 189.514 187.260 152.285 1.00 7.76   ? 279 GLN B HB2  1 
ATOM 10279 H HB3  . GLN B 1 254 ? 190.354 187.987 151.159 1.00 7.76   ? 279 GLN B HB3  1 
ATOM 10280 H HG2  . GLN B 1 254 ? 190.970 188.547 153.835 1.00 7.76   ? 279 GLN B HG2  1 
ATOM 10281 H HG3  . GLN B 1 254 ? 191.511 187.207 153.183 1.00 7.76   ? 279 GLN B HG3  1 
ATOM 10282 H HE21 . GLN B 1 254 ? 193.486 188.588 153.959 1.00 7.76   ? 279 GLN B HE21 1 
ATOM 10283 H HE22 . GLN B 1 254 ? 194.176 189.368 152.893 1.00 7.76   ? 279 GLN B HE22 1 
ATOM 10284 N N    . ILE B 1 255 ? 189.152 190.064 154.437 1.00 13.94  ? 280 ILE B N    1 
ATOM 10285 C CA   . ILE B 1 255 ? 188.589 190.309 155.762 1.00 13.94  ? 280 ILE B CA   1 
ATOM 10286 C C    . ILE B 1 255 ? 187.403 191.261 155.664 1.00 13.94  ? 280 ILE B C    1 
ATOM 10287 O O    . ILE B 1 255 ? 186.373 191.066 156.324 1.00 13.94  ? 280 ILE B O    1 
ATOM 10288 C CB   . ILE B 1 255 ? 189.671 190.851 156.717 1.00 13.94  ? 280 ILE B CB   1 
ATOM 10289 C CG1  . ILE B 1 255 ? 190.928 189.975 156.686 1.00 13.94  ? 280 ILE B CG1  1 
ATOM 10290 C CG2  . ILE B 1 255 ? 189.133 190.926 158.130 1.00 13.94  ? 280 ILE B CG2  1 
ATOM 10291 C CD1  . ILE B 1 255 ? 190.736 188.592 157.267 1.00 13.94  ? 280 ILE B CD1  1 
ATOM 10292 H H    . ILE B 1 255 ? 189.943 190.379 154.316 1.00 4.99   ? 280 ILE B H    1 
ATOM 10293 H HA   . ILE B 1 255 ? 188.265 189.470 156.124 1.00 4.99   ? 280 ILE B HA   1 
ATOM 10294 H HB   . ILE B 1 255 ? 189.913 191.746 156.431 1.00 4.99   ? 280 ILE B HB   1 
ATOM 10295 H HG12 . ILE B 1 255 ? 191.232 189.873 155.771 1.00 4.99   ? 280 ILE B HG12 1 
ATOM 10296 H HG13 . ILE B 1 255 ? 191.618 190.414 157.207 1.00 4.99   ? 280 ILE B HG13 1 
ATOM 10297 H HG21 . ILE B 1 255 ? 188.510 191.667 158.191 1.00 4.99   ? 280 ILE B HG21 1 
ATOM 10298 H HG22 . ILE B 1 255 ? 188.680 190.094 158.341 1.00 4.99   ? 280 ILE B HG22 1 
ATOM 10299 H HG23 . ILE B 1 255 ? 189.873 191.065 158.742 1.00 4.99   ? 280 ILE B HG23 1 
ATOM 10300 H HD11 . ILE B 1 255 ? 191.535 188.068 157.097 1.00 4.99   ? 280 ILE B HD11 1 
ATOM 10301 H HD12 . ILE B 1 255 ? 190.589 188.665 158.223 1.00 4.99   ? 280 ILE B HD12 1 
ATOM 10302 H HD13 . ILE B 1 255 ? 189.972 188.171 156.843 1.00 4.99   ? 280 ILE B HD13 1 
ATOM 10303 N N    . VAL B 1 256 ? 187.531 192.306 154.844 1.00 13.94  ? 281 VAL B N    1 
ATOM 10304 C CA   . VAL B 1 256 ? 186.429 193.241 154.641 1.00 13.94  ? 281 VAL B CA   1 
ATOM 10305 C C    . VAL B 1 256 ? 185.197 192.502 154.141 1.00 13.94  ? 281 VAL B C    1 
ATOM 10306 O O    . VAL B 1 256 ? 184.072 192.778 154.572 1.00 13.94  ? 281 VAL B O    1 
ATOM 10307 C CB   . VAL B 1 256 ? 186.854 194.357 153.667 1.00 13.94  ? 281 VAL B CB   1 
ATOM 10308 C CG1  . VAL B 1 256 ? 185.656 195.200 153.251 1.00 13.94  ? 281 VAL B CG1  1 
ATOM 10309 C CG2  . VAL B 1 256 ? 187.932 195.225 154.290 1.00 13.94  ? 281 VAL B CG2  1 
ATOM 10310 H H    . VAL B 1 256 ? 188.242 192.494 154.398 1.00 4.81   ? 281 VAL B H    1 
ATOM 10311 H HA   . VAL B 1 256 ? 186.205 193.654 155.490 1.00 4.81   ? 281 VAL B HA   1 
ATOM 10312 H HB   . VAL B 1 256 ? 187.225 193.951 152.868 1.00 4.81   ? 281 VAL B HB   1 
ATOM 10313 H HG11 . VAL B 1 256 ? 185.976 196.030 152.863 1.00 4.81   ? 281 VAL B HG11 1 
ATOM 10314 H HG12 . VAL B 1 256 ? 185.133 194.711 152.597 1.00 4.81   ? 281 VAL B HG12 1 
ATOM 10315 H HG13 . VAL B 1 256 ? 185.117 195.391 154.035 1.00 4.81   ? 281 VAL B HG13 1 
ATOM 10316 H HG21 . VAL B 1 256 ? 188.179 195.920 153.661 1.00 4.81   ? 281 VAL B HG21 1 
ATOM 10317 H HG22 . VAL B 1 256 ? 187.584 195.623 155.103 1.00 4.81   ? 281 VAL B HG22 1 
ATOM 10318 H HG23 . VAL B 1 256 ? 188.704 194.674 154.494 1.00 4.81   ? 281 VAL B HG23 1 
ATOM 10319 N N    . ARG B 1 257 ? 185.387 191.557 153.218 1.00 13.94  ? 282 ARG B N    1 
ATOM 10320 C CA   . ARG B 1 257 ? 184.270 190.743 152.749 1.00 13.94  ? 282 ARG B CA   1 
ATOM 10321 C C    . ARG B 1 257 ? 183.680 189.917 153.882 1.00 13.94  ? 282 ARG B C    1 
ATOM 10322 O O    . ARG B 1 257 ? 182.455 189.813 154.014 1.00 13.94  ? 282 ARG B O    1 
ATOM 10323 C CB   . ARG B 1 257 ? 184.730 189.826 151.618 1.00 13.94  ? 282 ARG B CB   1 
ATOM 10324 C CG   . ARG B 1 257 ? 184.572 190.415 150.240 1.00 13.94  ? 282 ARG B CG   1 
ATOM 10325 C CD   . ARG B 1 257 ? 184.968 189.416 149.169 1.00 13.94  ? 282 ARG B CD   1 
ATOM 10326 N NE   . ARG B 1 257 ? 185.159 190.054 147.872 1.00 13.94  ? 282 ARG B NE   1 
ATOM 10327 C CZ   . ARG B 1 257 ? 184.194 190.630 147.169 1.00 13.94  ? 282 ARG B CZ   1 
ATOM 10328 N NH1  . ARG B 1 257 ? 182.943 190.650 147.595 1.00 13.94  ? 282 ARG B NH1  1 
ATOM 10329 N NH2  . ARG B 1 257 ? 184.493 191.201 146.008 1.00 13.94  ? 282 ARG B NH2  1 
ATOM 10330 H H    . ARG B 1 257 ? 186.143 191.372 152.853 1.00 13.94  ? 282 ARG B H    1 
ATOM 10331 H HA   . ARG B 1 257 ? 183.575 191.325 152.404 1.00 13.94  ? 282 ARG B HA   1 
ATOM 10332 H HB2  . ARG B 1 257 ? 185.669 189.620 151.746 1.00 13.94  ? 282 ARG B HB2  1 
ATOM 10333 H HB3  . ARG B 1 257 ? 184.209 189.009 151.650 1.00 13.94  ? 282 ARG B HB3  1 
ATOM 10334 H HG2  . ARG B 1 257 ? 183.644 190.663 150.106 1.00 13.94  ? 282 ARG B HG2  1 
ATOM 10335 H HG3  . ARG B 1 257 ? 185.144 191.194 150.157 1.00 13.94  ? 282 ARG B HG3  1 
ATOM 10336 H HD2  . ARG B 1 257 ? 185.802 188.991 149.422 1.00 13.94  ? 282 ARG B HD2  1 
ATOM 10337 H HD3  . ARG B 1 257 ? 184.267 188.752 149.079 1.00 13.94  ? 282 ARG B HD3  1 
ATOM 10338 H HE   . ARG B 1 257 ? 185.951 190.049 147.537 1.00 13.94  ? 282 ARG B HE   1 
ATOM 10339 H HH11 . ARG B 1 257 ? 182.734 190.283 148.344 1.00 13.94  ? 282 ARG B HH11 1 
ATOM 10340 H HH12 . ARG B 1 257 ? 182.335 191.029 147.120 1.00 13.94  ? 282 ARG B HH12 1 
ATOM 10341 H HH21 . ARG B 1 257 ? 185.304 191.194 145.721 1.00 13.94  ? 282 ARG B HH21 1 
ATOM 10342 H HH22 . ARG B 1 257 ? 183.875 191.577 145.542 1.00 13.94  ? 282 ARG B HH22 1 
ATOM 10343 N N    . GLN B 1 258 ? 184.536 189.315 154.707 1.00 13.94  ? 283 GLN B N    1 
ATOM 10344 C CA   . GLN B 1 258 ? 184.038 188.478 155.792 1.00 13.94  ? 283 GLN B CA   1 
ATOM 10345 C C    . GLN B 1 258 ? 183.285 189.270 156.854 1.00 13.94  ? 283 GLN B C    1 
ATOM 10346 O O    . GLN B 1 258 ? 182.483 188.682 157.586 1.00 13.94  ? 283 GLN B O    1 
ATOM 10347 C CB   . GLN B 1 258 ? 185.192 187.718 156.442 1.00 13.94  ? 283 GLN B CB   1 
ATOM 10348 C CG   . GLN B 1 258 ? 185.659 186.523 155.643 1.00 13.94  ? 283 GLN B CG   1 
ATOM 10349 C CD   . GLN B 1 258 ? 186.489 185.571 156.468 1.00 13.94  ? 283 GLN B CD   1 
ATOM 10350 O OE1  . GLN B 1 258 ? 186.220 184.373 156.510 1.00 13.94  ? 283 GLN B OE1  1 
ATOM 10351 N NE2  . GLN B 1 258 ? 187.509 186.099 157.130 1.00 13.94  ? 283 GLN B NE2  1 
ATOM 10352 H H    . GLN B 1 258 ? 185.393 189.375 154.661 1.00 5.95   ? 283 GLN B H    1 
ATOM 10353 H HA   . GLN B 1 258 ? 183.424 187.824 155.422 1.00 5.95   ? 283 GLN B HA   1 
ATOM 10354 H HB2  . GLN B 1 258 ? 185.945 188.321 156.544 1.00 5.95   ? 283 GLN B HB2  1 
ATOM 10355 H HB3  . GLN B 1 258 ? 184.905 187.400 157.312 1.00 5.95   ? 283 GLN B HB3  1 
ATOM 10356 H HG2  . GLN B 1 258 ? 184.886 186.039 155.313 1.00 5.95   ? 283 GLN B HG2  1 
ATOM 10357 H HG3  . GLN B 1 258 ? 186.203 186.831 154.901 1.00 5.95   ? 283 GLN B HG3  1 
ATOM 10358 H HE21 . GLN B 1 258 ? 187.667 186.943 157.076 1.00 5.95   ? 283 GLN B HE21 1 
ATOM 10359 H HE22 . GLN B 1 258 ? 188.013 185.597 157.614 1.00 5.95   ? 283 GLN B HE22 1 
ATOM 10360 N N    . GLN B 1 259 ? 183.519 190.578 156.963 1.00 13.94  ? 284 GLN B N    1 
ATOM 10361 C CA   . GLN B 1 259 ? 182.884 191.394 157.994 1.00 13.94  ? 284 GLN B CA   1 
ATOM 10362 C C    . GLN B 1 259 ? 181.832 192.351 157.432 1.00 13.94  ? 284 GLN B C    1 
ATOM 10363 O O    . GLN B 1 259 ? 181.551 193.387 158.035 1.00 13.94  ? 284 GLN B O    1 
ATOM 10364 C CB   . GLN B 1 259 ? 183.939 192.179 158.773 1.00 13.94  ? 284 GLN B CB   1 
ATOM 10365 C CG   . GLN B 1 259 ? 184.911 191.315 159.554 1.00 13.94  ? 284 GLN B CG   1 
ATOM 10366 C CD   . GLN B 1 259 ? 185.839 192.130 160.431 1.00 13.94  ? 284 GLN B CD   1 
ATOM 10367 O OE1  . GLN B 1 259 ? 186.490 193.063 159.965 1.00 13.94  ? 284 GLN B OE1  1 
ATOM 10368 N NE2  . GLN B 1 259 ? 185.909 191.779 161.708 1.00 13.94  ? 284 GLN B NE2  1 
ATOM 10369 H H    . GLN B 1 259 ? 184.045 191.020 156.446 1.00 8.19   ? 284 GLN B H    1 
ATOM 10370 H HA   . GLN B 1 259 ? 182.437 190.808 158.624 1.00 8.19   ? 284 GLN B HA   1 
ATOM 10371 H HB2  . GLN B 1 259 ? 184.455 192.711 158.147 1.00 8.19   ? 284 GLN B HB2  1 
ATOM 10372 H HB3  . GLN B 1 259 ? 183.490 192.761 159.406 1.00 8.19   ? 284 GLN B HB3  1 
ATOM 10373 H HG2  . GLN B 1 259 ? 184.410 190.712 160.125 1.00 8.19   ? 284 GLN B HG2  1 
ATOM 10374 H HG3  . GLN B 1 259 ? 185.454 190.808 158.931 1.00 8.19   ? 284 GLN B HG3  1 
ATOM 10375 H HE21 . GLN B 1 259 ? 186.423 192.211 162.245 1.00 8.19   ? 284 GLN B HE21 1 
ATOM 10376 H HE22 . GLN B 1 259 ? 185.440 191.120 161.999 1.00 8.19   ? 284 GLN B HE22 1 
ATOM 10377 N N    . SER B 1 260 ? 181.231 192.017 156.294 1.00 13.94  ? 285 SER B N    1 
ATOM 10378 C CA   . SER B 1 260 ? 180.273 192.884 155.619 1.00 13.94  ? 285 SER B CA   1 
ATOM 10379 C C    . SER B 1 260 ? 178.890 192.240 155.613 1.00 13.94  ? 285 SER B C    1 
ATOM 10380 O O    . SER B 1 260 ? 178.710 191.102 156.045 1.00 13.94  ? 285 SER B O    1 
ATOM 10381 C CB   . SER B 1 260 ? 180.726 193.184 154.186 1.00 13.94  ? 285 SER B CB   1 
ATOM 10382 O OG   . SER B 1 260 ? 181.766 194.143 154.174 1.00 13.94  ? 285 SER B OG   1 
ATOM 10383 H H    . SER B 1 260 ? 181.365 191.273 155.884 1.00 10.05  ? 285 SER B H    1 
ATOM 10384 H HA   . SER B 1 260 ? 180.209 193.726 156.096 1.00 10.05  ? 285 SER B HA   1 
ATOM 10385 H HB2  . SER B 1 260 ? 181.048 192.365 153.778 1.00 10.05  ? 285 SER B HB2  1 
ATOM 10386 H HB3  . SER B 1 260 ? 179.973 193.532 153.682 1.00 10.05  ? 285 SER B HB3  1 
ATOM 10387 H HG   . SER B 1 260 ? 182.506 193.765 154.296 1.00 10.05  ? 285 SER B HG   1 
ATOM 10388 N N    . TYR B 1 261 ? 177.890 193.013 155.186 1.00 13.94  ? 286 TYR B N    1 
ATOM 10389 C CA   . TYR B 1 261 ? 176.524 192.487 155.021 1.00 13.94  ? 286 TYR B CA   1 
ATOM 10390 C C    . TYR B 1 261 ? 176.020 192.908 153.652 1.00 13.94  ? 286 TYR B C    1 
ATOM 10391 O O    . TYR B 1 261 ? 176.702 193.712 153.014 1.00 13.94  ? 286 TYR B O    1 
ATOM 10392 C CB   . TYR B 1 261 ? 175.558 192.980 156.101 1.00 13.94  ? 286 TYR B CB   1 
ATOM 10393 C CG   . TYR B 1 261 ? 175.861 192.487 157.491 1.00 13.94  ? 286 TYR B CG   1 
ATOM 10394 C CD1  . TYR B 1 261 ? 175.342 191.286 157.943 1.00 13.94  ? 286 TYR B CD1  1 
ATOM 10395 C CD2  . TYR B 1 261 ? 176.662 193.215 158.354 1.00 13.94  ? 286 TYR B CD2  1 
ATOM 10396 C CE1  . TYR B 1 261 ? 175.609 190.820 159.218 1.00 13.94  ? 286 TYR B CE1  1 
ATOM 10397 C CE2  . TYR B 1 261 ? 176.940 192.758 159.631 1.00 13.94  ? 286 TYR B CE2  1 
ATOM 10398 C CZ   . TYR B 1 261 ? 176.413 191.557 160.064 1.00 13.94  ? 286 TYR B CZ   1 
ATOM 10399 O OH   . TYR B 1 261 ? 176.687 191.091 161.316 1.00 13.94  ? 286 TYR B OH   1 
ATOM 10400 H H    . TYR B 1 261 ? 177.939 193.855 155.017 1.00 9.54   ? 286 TYR B H    1 
ATOM 10401 H HA   . TYR B 1 261 ? 176.541 191.517 155.045 1.00 9.54   ? 286 TYR B HA   1 
ATOM 10402 H HB2  . TYR B 1 261 ? 175.562 193.950 156.101 1.00 9.54   ? 286 TYR B HB2  1 
ATOM 10403 H HB3  . TYR B 1 261 ? 174.662 192.696 155.860 1.00 9.54   ? 286 TYR B HB3  1 
ATOM 10404 H HD1  . TYR B 1 261 ? 174.801 190.782 157.379 1.00 9.54   ? 286 TYR B HD1  1 
ATOM 10405 H HD2  . TYR B 1 261 ? 177.024 194.024 158.072 1.00 9.54   ? 286 TYR B HD2  1 
ATOM 10406 H HE1  . TYR B 1 261 ? 175.252 190.011 159.507 1.00 9.54   ? 286 TYR B HE1  1 
ATOM 10407 H HE2  . TYR B 1 261 ? 177.480 193.257 160.201 1.00 9.54   ? 286 TYR B HE2  1 
ATOM 10408 H HH   . TYR B 1 261 ? 177.189 191.631 161.718 1.00 9.54   ? 286 TYR B HH   1 
ATOM 10409 N N    . SER B 1 262 ? 175.029 192.217 153.133 1.00 16.83  ? 287 SER B N    1 
ATOM 10410 C CA   . SER B 1 262 ? 174.282 192.570 151.934 1.00 16.83  ? 287 SER B CA   1 
ATOM 10411 C C    . SER B 1 262 ? 172.806 192.297 152.185 1.00 16.83  ? 287 SER B C    1 
ATOM 10412 O O    . SER B 1 262 ? 172.438 191.187 152.581 1.00 16.83  ? 287 SER B O    1 
ATOM 10413 C CB   . SER B 1 262 ? 174.779 191.781 150.720 1.00 16.83  ? 287 SER B CB   1 
ATOM 10414 O OG   . SER B 1 262 ? 174.120 192.192 149.540 1.00 16.83  ? 287 SER B OG   1 
ATOM 10415 H H    . SER B 1 262 ? 174.822 191.443 153.446 1.00 16.83  ? 287 SER B H    1 
ATOM 10416 H HA   . SER B 1 262 ? 174.391 193.516 151.750 1.00 16.83  ? 287 SER B HA   1 
ATOM 10417 H HB2  . SER B 1 262 ? 175.732 191.930 150.617 1.00 16.83  ? 287 SER B HB2  1 
ATOM 10418 H HB3  . SER B 1 262 ? 174.605 190.838 150.866 1.00 16.83  ? 287 SER B HB3  1 
ATOM 10419 H HG   . SER B 1 262 ? 174.404 191.751 148.884 1.00 16.83  ? 287 SER B HG   1 
ATOM 10420 N N    . ILE B 1 263 ? 171.967 193.303 151.956 1.00 14.33  ? 288 ILE B N    1 
ATOM 10421 C CA   . ILE B 1 263 ? 170.555 193.264 152.325 1.00 14.33  ? 288 ILE B CA   1 
ATOM 10422 C C    . ILE B 1 263 ? 169.728 193.555 151.080 1.00 14.33  ? 288 ILE B C    1 
ATOM 10423 O O    . ILE B 1 263 ? 169.830 194.645 150.506 1.00 14.33  ? 288 ILE B O    1 
ATOM 10424 C CB   . ILE B 1 263 ? 170.235 194.277 153.438 1.00 14.33  ? 288 ILE B CB   1 
ATOM 10425 C CG1  . ILE B 1 263 ? 171.192 194.111 154.623 1.00 14.33  ? 288 ILE B CG1  1 
ATOM 10426 C CG2  . ILE B 1 263 ? 168.802 194.120 153.913 1.00 14.33  ? 288 ILE B CG2  1 
ATOM 10427 C CD1  . ILE B 1 263 ? 171.337 195.356 155.465 1.00 14.33  ? 288 ILE B CD1  1 
ATOM 10428 H H    . ILE B 1 263 ? 172.199 194.039 151.577 1.00 14.33  ? 288 ILE B H    1 
ATOM 10429 H HA   . ILE B 1 263 ? 170.327 192.377 152.643 1.00 14.33  ? 288 ILE B HA   1 
ATOM 10430 H HB   . ILE B 1 263 ? 170.342 195.171 153.078 1.00 14.33  ? 288 ILE B HB   1 
ATOM 10431 H HG12 . ILE B 1 263 ? 170.856 193.405 155.197 1.00 14.33  ? 288 ILE B HG12 1 
ATOM 10432 H HG13 . ILE B 1 263 ? 172.076 193.877 154.301 1.00 14.33  ? 288 ILE B HG13 1 
ATOM 10433 H HG21 . ILE B 1 263 ? 168.662 194.691 154.685 1.00 14.33  ? 288 ILE B HG21 1 
ATOM 10434 H HG22 . ILE B 1 263 ? 168.199 194.377 153.198 1.00 14.33  ? 288 ILE B HG22 1 
ATOM 10435 H HG23 . ILE B 1 263 ? 168.650 193.194 154.157 1.00 14.33  ? 288 ILE B HG23 1 
ATOM 10436 H HD11 . ILE B 1 263 ? 171.971 195.181 156.178 1.00 14.33  ? 288 ILE B HD11 1 
ATOM 10437 H HD12 . ILE B 1 263 ? 171.659 196.080 154.905 1.00 14.33  ? 288 ILE B HD12 1 
ATOM 10438 H HD13 . ILE B 1 263 ? 170.473 195.586 155.840 1.00 14.33  ? 288 ILE B HD13 1 
ATOM 10439 N N    . MET B 1 264 ? 168.896 192.595 150.676 1.00 19.01  ? 289 MET B N    1 
ATOM 10440 C CA   . MET B 1 264 ? 167.974 192.828 149.571 1.00 19.01  ? 289 MET B CA   1 
ATOM 10441 C C    . MET B 1 264 ? 166.922 193.835 150.009 1.00 19.01  ? 289 MET B C    1 
ATOM 10442 O O    . MET B 1 264 ? 166.288 193.670 151.055 1.00 19.01  ? 289 MET B O    1 
ATOM 10443 C CB   . MET B 1 264 ? 167.327 191.516 149.127 1.00 19.01  ? 289 MET B CB   1 
ATOM 10444 C CG   . MET B 1 264 ? 166.089 191.667 148.251 1.00 19.01  ? 289 MET B CG   1 
ATOM 10445 S SD   . MET B 1 264 ? 166.480 191.994 146.523 1.00 19.01  ? 289 MET B SD   1 
ATOM 10446 C CE   . MET B 1 264 ? 165.134 193.092 146.083 1.00 19.01  ? 289 MET B CE   1 
ATOM 10447 H H    . MET B 1 264 ? 168.849 191.809 151.021 1.00 19.01  ? 289 MET B H    1 
ATOM 10448 H HA   . MET B 1 264 ? 168.467 193.190 148.818 1.00 19.01  ? 289 MET B HA   1 
ATOM 10449 H HB2  . MET B 1 264 ? 167.980 191.007 148.623 1.00 19.01  ? 289 MET B HB2  1 
ATOM 10450 H HB3  . MET B 1 264 ? 167.066 191.018 149.918 1.00 19.01  ? 289 MET B HB3  1 
ATOM 10451 H HG2  . MET B 1 264 ? 165.594 190.833 148.281 1.00 19.01  ? 289 MET B HG2  1 
ATOM 10452 H HG3  . MET B 1 264 ? 165.523 192.386 148.573 1.00 19.01  ? 289 MET B HG3  1 
ATOM 10453 H HE1  . MET B 1 264 ? 165.038 193.107 145.118 1.00 19.01  ? 289 MET B HE1  1 
ATOM 10454 H HE2  . MET B 1 264 ? 164.315 192.767 146.489 1.00 19.01  ? 289 MET B HE2  1 
ATOM 10455 H HE3  . MET B 1 264 ? 165.332 193.983 146.412 1.00 19.01  ? 289 MET B HE3  1 
ATOM 10456 N N    . CYS B 1 265 ? 166.734 194.882 149.210 1.00 17.70  ? 290 CYS B N    1 
ATOM 10457 C CA   . CYS B 1 265 ? 166.144 196.107 149.719 1.00 17.70  ? 290 CYS B CA   1 
ATOM 10458 C C    . CYS B 1 265 ? 164.844 196.472 149.009 1.00 17.70  ? 290 CYS B C    1 
ATOM 10459 O O    . CYS B 1 265 ? 163.819 196.654 149.670 1.00 17.70  ? 290 CYS B O    1 
ATOM 10460 C CB   . CYS B 1 265 ? 167.199 197.213 149.599 1.00 17.70  ? 290 CYS B CB   1 
ATOM 10461 S SG   . CYS B 1 265 ? 166.750 198.789 150.255 1.00 17.70  ? 290 CYS B SG   1 
ATOM 10462 H H    . CYS B 1 265 ? 166.940 194.905 148.375 1.00 17.70  ? 290 CYS B H    1 
ATOM 10463 H HA   . CYS B 1 265 ? 165.941 195.997 150.661 1.00 17.70  ? 290 CYS B HA   1 
ATOM 10464 H HB2  . CYS B 1 265 ? 167.998 196.922 150.066 1.00 17.70  ? 290 CYS B HB2  1 
ATOM 10465 H HB3  . CYS B 1 265 ? 167.400 197.346 148.659 1.00 17.70  ? 290 CYS B HB3  1 
ATOM 10466 N N    . ILE B 1 266 ? 164.839 196.574 147.678 1.00 26.76  ? 291 ILE B N    1 
ATOM 10467 C CA   . ILE B 1 266 ? 163.618 196.920 146.949 1.00 26.76  ? 291 ILE B CA   1 
ATOM 10468 C C    . ILE B 1 266 ? 163.745 196.606 145.463 1.00 26.76  ? 291 ILE B C    1 
ATOM 10469 O O    . ILE B 1 266 ? 164.849 196.586 144.911 1.00 26.76  ? 291 ILE B O    1 
ATOM 10470 C CB   . ILE B 1 266 ? 163.255 198.404 147.149 1.00 26.76  ? 291 ILE B CB   1 
ATOM 10471 C CG1  . ILE B 1 266 ? 161.859 198.692 146.593 1.00 26.76  ? 291 ILE B CG1  1 
ATOM 10472 C CG2  . ILE B 1 266 ? 164.279 199.306 146.484 1.00 26.76  ? 291 ILE B CG2  1 
ATOM 10473 C CD1  . ILE B 1 266 ? 161.245 199.968 147.114 1.00 26.76  ? 291 ILE B CD1  1 
ATOM 10474 H H    . ILE B 1 266 ? 165.527 196.451 147.176 1.00 26.76  ? 291 ILE B H    1 
ATOM 10475 H HA   . ILE B 1 266 ? 162.887 196.388 147.300 1.00 26.76  ? 291 ILE B HA   1 
ATOM 10476 H HB   . ILE B 1 266 ? 163.252 198.594 148.100 1.00 26.76  ? 291 ILE B HB   1 
ATOM 10477 H HG12 . ILE B 1 266 ? 161.912 198.764 145.627 1.00 26.76  ? 291 ILE B HG12 1 
ATOM 10478 H HG13 . ILE B 1 266 ? 161.268 197.962 146.837 1.00 26.76  ? 291 ILE B HG13 1 
ATOM 10479 H HG21 . ILE B 1 266 ? 164.111 200.222 146.755 1.00 26.76  ? 291 ILE B HG21 1 
ATOM 10480 H HG22 . ILE B 1 266 ? 165.165 199.035 146.771 1.00 26.76  ? 291 ILE B HG22 1 
ATOM 10481 H HG23 . ILE B 1 266 ? 164.202 199.227 145.520 1.00 26.76  ? 291 ILE B HG23 1 
ATOM 10482 H HD11 . ILE B 1 266 ? 160.335 200.034 146.785 1.00 26.76  ? 291 ILE B HD11 1 
ATOM 10483 H HD12 . ILE B 1 266 ? 161.246 199.945 148.084 1.00 26.76  ? 291 ILE B HD12 1 
ATOM 10484 H HD13 . ILE B 1 266 ? 161.768 200.722 146.800 1.00 26.76  ? 291 ILE B HD13 1 
ATOM 10485 N N    . ILE B 1 267 ? 162.611 196.347 144.811 1.00 31.04  ? 292 ILE B N    1 
ATOM 10486 C CA   . ILE B 1 267 ? 162.549 196.233 143.357 1.00 31.04  ? 292 ILE B CA   1 
ATOM 10487 C C    . ILE B 1 267 ? 161.247 196.848 142.854 1.00 31.04  ? 292 ILE B C    1 
ATOM 10488 O O    . ILE B 1 267 ? 160.172 196.254 142.988 1.00 31.04  ? 292 ILE B O    1 
ATOM 10489 C CB   . ILE B 1 267 ? 162.701 194.767 142.900 1.00 31.04  ? 292 ILE B CB   1 
ATOM 10490 C CG1  . ILE B 1 267 ? 162.662 194.673 141.376 1.00 31.04  ? 292 ILE B CG1  1 
ATOM 10491 C CG2  . ILE B 1 267 ? 161.639 193.868 143.518 1.00 31.04  ? 292 ILE B CG2  1 
ATOM 10492 C CD1  . ILE B 1 267 ? 163.166 193.357 140.842 1.00 31.04  ? 292 ILE B CD1  1 
ATOM 10493 H H    . ILE B 1 267 ? 161.851 196.233 145.197 1.00 31.04  ? 292 ILE B H    1 
ATOM 10494 H HA   . ILE B 1 267 ? 163.282 196.739 142.973 1.00 31.04  ? 292 ILE B HA   1 
ATOM 10495 H HB   . ILE B 1 267 ? 163.568 194.450 143.197 1.00 31.04  ? 292 ILE B HB   1 
ATOM 10496 H HG12 . ILE B 1 267 ? 161.746 194.783 141.076 1.00 31.04  ? 292 ILE B HG12 1 
ATOM 10497 H HG13 . ILE B 1 267 ? 163.218 195.375 141.004 1.00 31.04  ? 292 ILE B HG13 1 
ATOM 10498 H HG21 . ILE B 1 267 ? 161.877 192.943 143.349 1.00 31.04  ? 292 ILE B HG21 1 
ATOM 10499 H HG22 . ILE B 1 267 ? 161.614 194.028 144.474 1.00 31.04  ? 292 ILE B HG22 1 
ATOM 10500 H HG23 . ILE B 1 267 ? 160.775 194.060 143.120 1.00 31.04  ? 292 ILE B HG23 1 
ATOM 10501 H HD11 . ILE B 1 267 ? 163.056 193.347 139.878 1.00 31.04  ? 292 ILE B HD11 1 
ATOM 10502 H HD12 . ILE B 1 267 ? 164.104 193.263 141.069 1.00 31.04  ? 292 ILE B HD12 1 
ATOM 10503 H HD13 . ILE B 1 267 ? 162.654 192.635 141.239 1.00 31.04  ? 292 ILE B HD13 1 
ATOM 10504 N N    . LYS B 1 268 ? 161.328 198.052 142.289 1.00 32.70  ? 293 LYS B N    1 
ATOM 10505 C CA   . LYS B 1 268 ? 160.167 198.712 141.707 1.00 32.70  ? 293 LYS B CA   1 
ATOM 10506 C C    . LYS B 1 268 ? 160.570 199.277 140.353 1.00 32.70  ? 293 LYS B C    1 
ATOM 10507 O O    . LYS B 1 268 ? 161.753 199.469 140.065 1.00 32.70  ? 293 LYS B O    1 
ATOM 10508 C CB   . LYS B 1 268 ? 159.559 199.762 142.650 1.00 32.70  ? 293 LYS B CB   1 
ATOM 10509 C CG   . LYS B 1 268 ? 160.366 201.046 142.800 1.00 32.70  ? 293 LYS B CG   1 
ATOM 10510 C CD   . LYS B 1 268 ? 159.520 202.161 143.394 1.00 32.70  ? 293 LYS B CD   1 
ATOM 10511 C CE   . LYS B 1 268 ? 159.304 201.976 144.883 1.00 32.70  ? 293 LYS B CE   1 
ATOM 10512 N NZ   . LYS B 1 268 ? 158.620 203.148 145.495 1.00 32.70  ? 293 LYS B NZ   1 
ATOM 10513 H H    . LYS B 1 268 ? 162.053 198.510 142.230 1.00 32.70  ? 293 LYS B H    1 
ATOM 10514 H HA   . LYS B 1 268 ? 159.485 198.049 141.518 1.00 32.70  ? 293 LYS B HA   1 
ATOM 10515 H HB2  . LYS B 1 268 ? 158.682 200.005 142.315 1.00 32.70  ? 293 LYS B HB2  1 
ATOM 10516 H HB3  . LYS B 1 268 ? 159.472 199.369 143.533 1.00 32.70  ? 293 LYS B HB3  1 
ATOM 10517 H HG2  . LYS B 1 268 ? 161.114 200.884 143.396 1.00 32.70  ? 293 LYS B HG2  1 
ATOM 10518 H HG3  . LYS B 1 268 ? 160.686 201.351 141.936 1.00 32.70  ? 293 LYS B HG3  1 
ATOM 10519 H HD2  . LYS B 1 268 ? 159.971 203.009 143.257 1.00 32.70  ? 293 LYS B HD2  1 
ATOM 10520 H HD3  . LYS B 1 268 ? 158.653 202.171 142.960 1.00 32.70  ? 293 LYS B HD3  1 
ATOM 10521 H HE2  . LYS B 1 268 ? 158.752 201.192 145.031 1.00 32.70  ? 293 LYS B HE2  1 
ATOM 10522 H HE3  . LYS B 1 268 ? 160.164 201.867 145.318 1.00 32.70  ? 293 LYS B HE3  1 
ATOM 10523 H HZ1  . LYS B 1 268 ? 158.497 203.009 146.365 1.00 32.70  ? 293 LYS B HZ1  1 
ATOM 10524 H HZ2  . LYS B 1 268 ? 159.115 203.880 145.386 1.00 32.70  ? 293 LYS B HZ2  1 
ATOM 10525 H HZ3  . LYS B 1 268 ? 157.829 203.275 145.108 1.00 32.70  ? 293 LYS B HZ3  1 
ATOM 10526 N N    . GLU B 1 269 ? 159.564 199.606 139.548 1.00 33.34  ? 294 GLU B N    1 
ATOM 10527 C CA   . GLU B 1 269 ? 159.779 200.140 138.208 1.00 33.34  ? 294 GLU B CA   1 
ATOM 10528 C C    . GLU B 1 269 ? 160.749 199.183 137.523 1.00 33.34  ? 294 GLU B C    1 
ATOM 10529 O O    . GLU B 1 269 ? 160.453 197.992 137.382 1.00 33.34  ? 294 GLU B O    1 
ATOM 10530 C CB   . GLU B 1 269 ? 160.387 201.540 138.335 1.00 33.34  ? 294 GLU B CB   1 
ATOM 10531 C CG   . GLU B 1 269 ? 159.538 202.507 139.133 1.00 33.34  ? 294 GLU B CG   1 
ATOM 10532 C CD   . GLU B 1 269 ? 160.219 203.843 139.337 1.00 33.34  ? 294 GLU B CD   1 
ATOM 10533 O OE1  . GLU B 1 269 ? 161.373 203.996 138.885 1.00 33.34  ? 294 GLU B OE1  1 
ATOM 10534 O OE2  . GLU B 1 269 ? 159.603 204.739 139.950 1.00 33.34  ? 294 GLU B OE2  1 
ATOM 10535 H H    . GLU B 1 269 ? 158.757 199.341 139.680 1.00 33.34  ? 294 GLU B H    1 
ATOM 10536 H HA   . GLU B 1 269 ? 158.923 200.225 137.760 1.00 33.34  ? 294 GLU B HA   1 
ATOM 10537 H HB2  . GLU B 1 269 ? 161.250 201.480 138.774 1.00 33.34  ? 294 GLU B HB2  1 
ATOM 10538 H HB3  . GLU B 1 269 ? 160.499 201.911 137.446 1.00 33.34  ? 294 GLU B HB3  1 
ATOM 10539 H HG2  . GLU B 1 269 ? 158.705 202.662 138.661 1.00 33.34  ? 294 GLU B HG2  1 
ATOM 10540 H HG3  . GLU B 1 269 ? 159.359 202.125 140.007 1.00 33.34  ? 294 GLU B HG3  1 
ATOM 10541 N N    . GLU B 1 270 ? 161.876 199.686 136.958 1.00 28.96  ? 295 GLU B N    1 
ATOM 10542 C CA   . GLU B 1 270 ? 162.889 198.909 136.212 1.00 28.96  ? 295 GLU B CA   1 
ATOM 10543 C C    . GLU B 1 270 ? 164.212 199.118 136.948 1.00 28.96  ? 295 GLU B C    1 
ATOM 10544 O O    . GLU B 1 270 ? 165.152 199.557 136.270 1.00 28.96  ? 295 GLU B O    1 
ATOM 10545 C CB   . GLU B 1 270 ? 162.867 199.383 134.753 1.00 28.96  ? 295 GLU B CB   1 
ATOM 10546 C CG   . GLU B 1 270 ? 161.813 198.702 133.903 1.00 28.96  ? 295 GLU B CG   1 
ATOM 10547 C CD   . GLU B 1 270 ? 161.548 199.410 132.587 1.00 28.96  ? 295 GLU B CD   1 
ATOM 10548 O OE1  . GLU B 1 270 ? 160.787 200.397 132.592 1.00 28.96  ? 295 GLU B OE1  1 
ATOM 10549 O OE2  . GLU B 1 270 ? 162.094 198.967 131.560 1.00 28.96  ? 295 GLU B OE2  1 
ATOM 10550 H H    . GLU B 1 270 ? 162.150 200.501 136.983 1.00 28.96  ? 295 GLU B H    1 
ATOM 10551 H HA   . GLU B 1 270 ? 162.667 197.965 136.242 1.00 28.96  ? 295 GLU B HA   1 
ATOM 10552 H HB2  . GLU B 1 270 ? 162.707 200.340 134.739 1.00 28.96  ? 295 GLU B HB2  1 
ATOM 10553 H HB3  . GLU B 1 270 ? 163.732 199.228 134.343 1.00 28.96  ? 295 GLU B HB3  1 
ATOM 10554 H HG2  . GLU B 1 270 ? 162.097 197.794 133.712 1.00 28.96  ? 295 GLU B HG2  1 
ATOM 10555 H HG3  . GLU B 1 270 ? 160.982 198.654 134.401 1.00 28.96  ? 295 GLU B HG3  1 
ATOM 10556 N N    . VAL B 1 271 ? 164.247 199.066 138.293 1.00 29.45  ? 296 VAL B N    1 
ATOM 10557 C CA   . VAL B 1 271 ? 165.482 199.025 139.063 1.00 29.45  ? 296 VAL B CA   1 
ATOM 10558 C C    . VAL B 1 271 ? 165.407 198.040 140.218 1.00 29.45  ? 296 VAL B C    1 
ATOM 10559 O O    . VAL B 1 271 ? 164.382 197.937 140.899 1.00 29.45  ? 296 VAL B O    1 
ATOM 10560 C CB   . VAL B 1 271 ? 165.773 200.449 139.584 1.00 29.45  ? 296 VAL B CB   1 
ATOM 10561 C CG1  . VAL B 1 271 ? 166.029 201.392 138.425 1.00 29.45  ? 296 VAL B CG1  1 
ATOM 10562 C CG2  . VAL B 1 271 ? 164.621 200.956 140.433 1.00 29.45  ? 296 VAL B CG2  1 
ATOM 10563 H H    . VAL B 1 271 ? 163.547 199.032 138.791 1.00 29.45  ? 296 VAL B H    1 
ATOM 10564 H HA   . VAL B 1 271 ? 166.219 198.760 138.491 1.00 29.45  ? 296 VAL B HA   1 
ATOM 10565 H HB   . VAL B 1 271 ? 166.569 200.429 140.138 1.00 29.45  ? 296 VAL B HB   1 
ATOM 10566 H HG11 . VAL B 1 271 ? 166.274 202.262 138.776 1.00 29.45  ? 296 VAL B HG11 1 
ATOM 10567 H HG12 . VAL B 1 271 ? 166.752 201.037 137.885 1.00 29.45  ? 296 VAL B HG12 1 
ATOM 10568 H HG13 . VAL B 1 271 ? 165.222 201.463 137.892 1.00 29.45  ? 296 VAL B HG13 1 
ATOM 10569 H HG21 . VAL B 1 271 ? 164.823 201.858 140.728 1.00 29.45  ? 296 VAL B HG21 1 
ATOM 10570 H HG22 . VAL B 1 271 ? 163.811 200.959 139.899 1.00 29.45  ? 296 VAL B HG22 1 
ATOM 10571 H HG23 . VAL B 1 271 ? 164.509 200.376 141.202 1.00 29.45  ? 296 VAL B HG23 1 
ATOM 10572 N N    . LEU B 1 272 ? 166.496 197.309 140.426 1.00 26.11  ? 297 LEU B N    1 
ATOM 10573 C CA   . LEU B 1 272 ? 166.690 196.469 141.598 1.00 26.11  ? 297 LEU B CA   1 
ATOM 10574 C C    . LEU B 1 272 ? 167.757 197.116 142.469 1.00 26.11  ? 297 LEU B C    1 
ATOM 10575 O O    . LEU B 1 272 ? 168.810 197.518 141.966 1.00 26.11  ? 297 LEU B O    1 
ATOM 10576 C CB   . LEU B 1 272 ? 167.104 195.053 141.189 1.00 26.11  ? 297 LEU B CB   1 
ATOM 10577 C CG   . LEU B 1 272 ? 167.820 194.190 142.232 1.00 26.11  ? 297 LEU B CG   1 
ATOM 10578 C CD1  . LEU B 1 272 ? 166.891 193.860 143.382 1.00 26.11  ? 297 LEU B CD1  1 
ATOM 10579 C CD2  . LEU B 1 272 ? 168.346 192.923 141.589 1.00 26.11  ? 297 LEU B CD2  1 
ATOM 10580 H H    . LEU B 1 272 ? 167.160 197.283 139.880 1.00 26.11  ? 297 LEU B H    1 
ATOM 10581 H HA   . LEU B 1 272 ? 165.864 196.417 142.104 1.00 26.11  ? 297 LEU B HA   1 
ATOM 10582 H HB2  . LEU B 1 272 ? 166.304 194.572 140.926 1.00 26.11  ? 297 LEU B HB2  1 
ATOM 10583 H HB3  . LEU B 1 272 ? 167.698 195.124 140.425 1.00 26.11  ? 297 LEU B HB3  1 
ATOM 10584 H HG   . LEU B 1 272 ? 168.582 194.673 142.589 1.00 26.11  ? 297 LEU B HG   1 
ATOM 10585 H HD11 . LEU B 1 272 ? 167.368 193.313 144.026 1.00 26.11  ? 297 LEU B HD11 1 
ATOM 10586 H HD12 . LEU B 1 272 ? 166.600 194.685 143.800 1.00 26.11  ? 297 LEU B HD12 1 
ATOM 10587 H HD13 . LEU B 1 272 ? 166.125 193.374 143.039 1.00 26.11  ? 297 LEU B HD13 1 
ATOM 10588 H HD21 . LEU B 1 272 ? 167.599 192.418 141.231 1.00 26.11  ? 297 LEU B HD21 1 
ATOM 10589 H HD22 . LEU B 1 272 ? 168.957 193.163 140.875 1.00 26.11  ? 297 LEU B HD22 1 
ATOM 10590 H HD23 . LEU B 1 272 ? 168.809 192.398 142.260 1.00 26.11  ? 297 LEU B HD23 1 
ATOM 10591 N N    . ALA B 1 273 ? 167.483 197.226 143.766 1.00 22.10  ? 298 ALA B N    1 
ATOM 10592 C CA   . ALA B 1 273 ? 168.390 197.882 144.696 1.00 22.10  ? 298 ALA B CA   1 
ATOM 10593 C C    . ALA B 1 273 ? 168.579 197.018 145.932 1.00 22.10  ? 298 ALA B C    1 
ATOM 10594 O O    . ALA B 1 273 ? 167.610 196.470 146.466 1.00 22.10  ? 298 ALA B O    1 
ATOM 10595 C CB   . ALA B 1 273 ? 167.863 199.264 145.093 1.00 22.10  ? 298 ALA B CB   1 
ATOM 10596 H H    . ALA B 1 273 ? 166.766 196.926 144.134 1.00 22.10  ? 298 ALA B H    1 
ATOM 10597 H HA   . ALA B 1 273 ? 169.255 197.998 144.272 1.00 22.10  ? 298 ALA B HA   1 
ATOM 10598 H HB1  . ALA B 1 273 ? 166.991 199.163 145.506 1.00 22.10  ? 298 ALA B HB1  1 
ATOM 10599 H HB2  . ALA B 1 273 ? 168.482 199.670 145.719 1.00 22.10  ? 298 ALA B HB2  1 
ATOM 10600 H HB3  . ALA B 1 273 ? 167.790 199.813 144.296 1.00 22.10  ? 298 ALA B HB3  1 
ATOM 10601 N N    . TYR B 1 274 ? 169.828 196.889 146.373 1.00 14.90  ? 299 TYR B N    1 
ATOM 10602 C CA   . TYR B 1 274 ? 170.145 196.282 147.656 1.00 14.90  ? 299 TYR B CA   1 
ATOM 10603 C C    . TYR B 1 274 ? 171.245 197.098 148.319 1.00 14.90  ? 299 TYR B C    1 
ATOM 10604 O O    . TYR B 1 274 ? 172.007 197.803 147.655 1.00 14.90  ? 299 TYR B O    1 
ATOM 10605 C CB   . TYR B 1 274 ? 170.564 194.809 147.514 1.00 14.90  ? 299 TYR B CB   1 
ATOM 10606 C CG   . TYR B 1 274 ? 171.653 194.544 146.501 1.00 14.90  ? 299 TYR B CG   1 
ATOM 10607 C CD1  . TYR B 1 274 ? 171.348 194.337 145.165 1.00 14.90  ? 299 TYR B CD1  1 
ATOM 10608 C CD2  . TYR B 1 274 ? 172.983 194.476 146.886 1.00 14.90  ? 299 TYR B CD2  1 
ATOM 10609 C CE1  . TYR B 1 274 ? 172.336 194.088 144.241 1.00 14.90  ? 299 TYR B CE1  1 
ATOM 10610 C CE2  . TYR B 1 274 ? 173.977 194.228 145.969 1.00 14.90  ? 299 TYR B CE2  1 
ATOM 10611 C CZ   . TYR B 1 274 ? 173.648 194.032 144.648 1.00 14.90  ? 299 TYR B CZ   1 
ATOM 10612 O OH   . TYR B 1 274 ? 174.636 193.780 143.727 1.00 14.90  ? 299 TYR B OH   1 
ATOM 10613 H H    . TYR B 1 274 ? 170.521 197.151 145.936 1.00 14.90  ? 299 TYR B H    1 
ATOM 10614 H HA   . TYR B 1 274 ? 169.361 196.315 148.227 1.00 14.90  ? 299 TYR B HA   1 
ATOM 10615 H HB2  . TYR B 1 274 ? 170.888 194.497 148.373 1.00 14.90  ? 299 TYR B HB2  1 
ATOM 10616 H HB3  . TYR B 1 274 ? 169.787 194.291 147.251 1.00 14.90  ? 299 TYR B HB3  1 
ATOM 10617 H HD1  . TYR B 1 274 ? 170.461 194.375 144.888 1.00 14.90  ? 299 TYR B HD1  1 
ATOM 10618 H HD2  . TYR B 1 274 ? 173.208 194.608 147.779 1.00 14.90  ? 299 TYR B HD2  1 
ATOM 10619 H HE1  . TYR B 1 274 ? 172.117 193.955 143.347 1.00 14.90  ? 299 TYR B HE1  1 
ATOM 10620 H HE2  . TYR B 1 274 ? 174.865 194.188 146.241 1.00 14.90  ? 299 TYR B HE2  1 
ATOM 10621 H HH   . TYR B 1 274 ? 175.377 193.705 144.115 1.00 14.90  ? 299 TYR B HH   1 
ATOM 10622 N N    . VAL B 1 275 ? 171.314 196.998 149.641 1.00 13.94  ? 300 VAL B N    1 
ATOM 10623 C CA   . VAL B 1 275 ? 172.242 197.782 150.450 1.00 13.94  ? 300 VAL B CA   1 
ATOM 10624 C C    . VAL B 1 275 ? 173.409 196.899 150.864 1.00 13.94  ? 300 VAL B C    1 
ATOM 10625 O O    . VAL B 1 275 ? 173.226 195.728 151.215 1.00 13.94  ? 300 VAL B O    1 
ATOM 10626 C CB   . VAL B 1 275 ? 171.531 198.375 151.683 1.00 13.94  ? 300 VAL B CB   1 
ATOM 10627 C CG1  . VAL B 1 275 ? 172.537 198.765 152.758 1.00 13.94  ? 300 VAL B CG1  1 
ATOM 10628 C CG2  . VAL B 1 275 ? 170.695 199.576 151.282 1.00 13.94  ? 300 VAL B CG2  1 
ATOM 10629 H H    . VAL B 1 275 ? 170.821 196.468 150.105 1.00 11.72  ? 300 VAL B H    1 
ATOM 10630 H HA   . VAL B 1 275 ? 172.590 198.516 149.920 1.00 11.72  ? 300 VAL B HA   1 
ATOM 10631 H HB   . VAL B 1 275 ? 170.936 197.707 152.058 1.00 11.72  ? 300 VAL B HB   1 
ATOM 10632 H HG11 . VAL B 1 275 ? 173.338 199.113 152.337 1.00 11.72  ? 300 VAL B HG11 1 
ATOM 10633 H HG12 . VAL B 1 275 ? 172.141 199.448 153.321 1.00 11.72  ? 300 VAL B HG12 1 
ATOM 10634 H HG13 . VAL B 1 275 ? 172.749 197.984 153.292 1.00 11.72  ? 300 VAL B HG13 1 
ATOM 10635 H HG21 . VAL B 1 275 ? 170.234 199.916 152.065 1.00 11.72  ? 300 VAL B HG21 1 
ATOM 10636 H HG22 . VAL B 1 275 ? 171.279 200.260 150.919 1.00 11.72  ? 300 VAL B HG22 1 
ATOM 10637 H HG23 . VAL B 1 275 ? 170.049 199.301 150.612 1.00 11.72  ? 300 VAL B HG23 1 
ATOM 10638 N N    . VAL B 1 276 ? 174.615 197.460 150.812 1.00 13.94  ? 301 VAL B N    1 
ATOM 10639 C CA   . VAL B 1 276 ? 175.829 196.802 151.279 1.00 13.94  ? 301 VAL B CA   1 
ATOM 10640 C C    . VAL B 1 276 ? 176.349 197.580 152.480 1.00 13.94  ? 301 VAL B C    1 
ATOM 10641 O O    . VAL B 1 276 ? 176.504 198.805 152.416 1.00 13.94  ? 301 VAL B O    1 
ATOM 10642 C CB   . VAL B 1 276 ? 176.892 196.716 150.170 1.00 13.94  ? 301 VAL B CB   1 
ATOM 10643 C CG1  . VAL B 1 276 ? 178.244 196.335 150.751 1.00 13.94  ? 301 VAL B CG1  1 
ATOM 10644 C CG2  . VAL B 1 276 ? 176.474 195.711 149.113 1.00 13.94  ? 301 VAL B CG2  1 
ATOM 10645 H H    . VAL B 1 276 ? 174.757 198.248 150.498 1.00 8.61   ? 301 VAL B H    1 
ATOM 10646 H HA   . VAL B 1 276 ? 175.619 195.900 151.568 1.00 8.61   ? 301 VAL B HA   1 
ATOM 10647 H HB   . VAL B 1 276 ? 176.980 197.584 149.745 1.00 8.61   ? 301 VAL B HB   1 
ATOM 10648 H HG11 . VAL B 1 276 ? 178.111 195.807 151.554 1.00 8.61   ? 301 VAL B HG11 1 
ATOM 10649 H HG12 . VAL B 1 276 ? 178.732 195.814 150.094 1.00 8.61   ? 301 VAL B HG12 1 
ATOM 10650 H HG13 . VAL B 1 276 ? 178.737 197.144 150.960 1.00 8.61   ? 301 VAL B HG13 1 
ATOM 10651 H HG21 . VAL B 1 276 ? 177.141 195.696 148.409 1.00 8.61   ? 301 VAL B HG21 1 
ATOM 10652 H HG22 . VAL B 1 276 ? 176.403 194.834 149.522 1.00 8.61   ? 301 VAL B HG22 1 
ATOM 10653 H HG23 . VAL B 1 276 ? 175.615 195.977 148.748 1.00 8.61   ? 301 VAL B HG23 1 
ATOM 10654 N N    . GLN B 1 277 ? 176.607 196.871 153.573 1.00 13.94  ? 302 GLN B N    1 
ATOM 10655 C CA   . GLN B 1 277 ? 176.997 197.463 154.848 1.00 13.94  ? 302 GLN B CA   1 
ATOM 10656 C C    . GLN B 1 277 ? 178.443 197.071 155.131 1.00 13.94  ? 302 GLN B C    1 
ATOM 10657 O O    . GLN B 1 277 ? 178.730 195.901 155.399 1.00 13.94  ? 302 GLN B O    1 
ATOM 10658 C CB   . GLN B 1 277 ? 176.058 196.984 155.952 1.00 13.94  ? 302 GLN B CB   1 
ATOM 10659 C CG   . GLN B 1 277 ? 176.207 197.684 157.281 1.00 13.94  ? 302 GLN B CG   1 
ATOM 10660 C CD   . GLN B 1 277 ? 175.156 197.242 158.280 1.00 13.94  ? 302 GLN B CD   1 
ATOM 10661 O OE1  . GLN B 1 277 ? 173.983 197.580 158.150 1.00 13.94  ? 302 GLN B OE1  1 
ATOM 10662 N NE2  . GLN B 1 277 ? 175.570 196.470 159.274 1.00 13.94  ? 302 GLN B NE2  1 
ATOM 10663 H H    . GLN B 1 277 ? 176.560 196.013 153.601 1.00 8.16   ? 302 GLN B H    1 
ATOM 10664 H HA   . GLN B 1 277 ? 176.943 198.430 154.792 1.00 8.16   ? 302 GLN B HA   1 
ATOM 10665 H HB2  . GLN B 1 277 ? 175.143 197.112 155.655 1.00 8.16   ? 302 GLN B HB2  1 
ATOM 10666 H HB3  . GLN B 1 277 ? 176.221 196.040 156.102 1.00 8.16   ? 302 GLN B HB3  1 
ATOM 10667 H HG2  . GLN B 1 277 ? 177.080 197.479 157.650 1.00 8.16   ? 302 GLN B HG2  1 
ATOM 10668 H HG3  . GLN B 1 277 ? 176.116 198.641 157.149 1.00 8.16   ? 302 GLN B HG3  1 
ATOM 10669 H HE21 . GLN B 1 277 ? 176.400 196.251 159.332 1.00 8.16   ? 302 GLN B HE21 1 
ATOM 10670 H HE22 . GLN B 1 277 ? 175.010 196.193 159.866 1.00 8.16   ? 302 GLN B HE22 1 
ATOM 10671 N N    . LEU B 1 278 ? 179.353 198.052 155.079 1.00 13.94  ? 303 LEU B N    1 
ATOM 10672 C CA   . LEU B 1 278 ? 180.782 197.784 155.164 1.00 13.94  ? 303 LEU B CA   1 
ATOM 10673 C C    . LEU B 1 278 ? 181.341 198.191 156.524 1.00 13.94  ? 303 LEU B C    1 
ATOM 10674 O O    . LEU B 1 278 ? 180.864 199.148 157.139 1.00 13.94  ? 303 LEU B O    1 
ATOM 10675 C CB   . LEU B 1 278 ? 181.556 198.537 154.077 1.00 13.94  ? 303 LEU B CB   1 
ATOM 10676 C CG   . LEU B 1 278 ? 181.179 198.277 152.620 1.00 13.94  ? 303 LEU B CG   1 
ATOM 10677 C CD1  . LEU B 1 278 ? 182.049 199.128 151.720 1.00 13.94  ? 303 LEU B CD1  1 
ATOM 10678 C CD2  . LEU B 1 278 ? 181.318 196.812 152.261 1.00 13.94  ? 303 LEU B CD2  1 
ATOM 10679 H H    . LEU B 1 278 ? 179.160 198.886 154.993 1.00 11.68  ? 303 LEU B H    1 
ATOM 10680 H HA   . LEU B 1 278 ? 180.927 196.834 155.035 1.00 11.68  ? 303 LEU B HA   1 
ATOM 10681 H HB2  . LEU B 1 278 ? 181.442 199.488 154.233 1.00 11.68  ? 303 LEU B HB2  1 
ATOM 10682 H HB3  . LEU B 1 278 ? 182.495 198.312 154.170 1.00 11.68  ? 303 LEU B HB3  1 
ATOM 10683 H HG   . LEU B 1 278 ? 180.255 198.536 152.480 1.00 11.68  ? 303 LEU B HG   1 
ATOM 10684 H HD11 . LEU B 1 278 ? 181.896 198.867 150.798 1.00 11.68  ? 303 LEU B HD11 1 
ATOM 10685 H HD12 . LEU B 1 278 ? 181.814 200.061 151.845 1.00 11.68  ? 303 LEU B HD12 1 
ATOM 10686 H HD13 . LEU B 1 278 ? 182.979 198.985 151.954 1.00 11.68  ? 303 LEU B HD13 1 
ATOM 10687 H HD21 . LEU B 1 278 ? 181.124 196.699 151.317 1.00 11.68  ? 303 LEU B HD21 1 
ATOM 10688 H HD22 . LEU B 1 278 ? 182.226 196.526 152.449 1.00 11.68  ? 303 LEU B HD22 1 
ATOM 10689 H HD23 . LEU B 1 278 ? 180.692 196.295 152.792 1.00 11.68  ? 303 LEU B HD23 1 
ATOM 10690 N N    . PRO B 1 279 ? 182.362 197.491 157.016 1.00 30.68  ? 304 PRO B N    1 
ATOM 10691 C CA   . PRO B 1 279 ? 182.960 197.866 158.301 1.00 30.68  ? 304 PRO B CA   1 
ATOM 10692 C C    . PRO B 1 279 ? 183.719 199.181 158.225 1.00 30.68  ? 304 PRO B C    1 
ATOM 10693 O O    . PRO B 1 279 ? 184.260 199.560 157.184 1.00 30.68  ? 304 PRO B O    1 
ATOM 10694 C CB   . PRO B 1 279 ? 183.906 196.699 158.607 1.00 30.68  ? 304 PRO B CB   1 
ATOM 10695 C CG   . PRO B 1 279 ? 184.208 196.097 157.289 1.00 30.68  ? 304 PRO B CG   1 
ATOM 10696 C CD   . PRO B 1 279 ? 182.992 196.288 156.446 1.00 30.68  ? 304 PRO B CD   1 
ATOM 10697 H HA   . PRO B 1 279 ? 182.280 197.922 158.990 1.00 30.68  ? 304 PRO B HA   1 
ATOM 10698 H HB2  . PRO B 1 279 ? 184.715 197.034 159.024 1.00 30.68  ? 304 PRO B HB2  1 
ATOM 10699 H HB3  . PRO B 1 279 ? 183.460 196.058 159.183 1.00 30.68  ? 304 PRO B HB3  1 
ATOM 10700 H HG2  . PRO B 1 279 ? 184.969 196.551 156.894 1.00 30.68  ? 304 PRO B HG2  1 
ATOM 10701 H HG3  . PRO B 1 279 ? 184.398 195.152 157.401 1.00 30.68  ? 304 PRO B HG3  1 
ATOM 10702 H HD2  . PRO B 1 279 ? 183.242 196.443 155.522 1.00 30.68  ? 304 PRO B HD2  1 
ATOM 10703 H HD3  . PRO B 1 279 ? 182.400 195.525 156.530 1.00 30.68  ? 304 PRO B HD3  1 
ATOM 10704 N N    . LEU B 1 280 ? 183.757 199.878 159.358 1.00 13.94  ? 305 LEU B N    1 
ATOM 10705 C CA   . LEU B 1 280 ? 184.552 201.088 159.523 1.00 13.94  ? 305 LEU B CA   1 
ATOM 10706 C C    . LEU B 1 280 ? 185.556 200.843 160.638 1.00 13.94  ? 305 LEU B C    1 
ATOM 10707 O O    . LEU B 1 280 ? 185.166 200.594 161.783 1.00 13.94  ? 305 LEU B O    1 
ATOM 10708 C CB   . LEU B 1 280 ? 183.662 202.293 159.840 1.00 13.94  ? 305 LEU B CB   1 
ATOM 10709 C CG   . LEU B 1 280 ? 184.333 203.553 160.396 1.00 13.94  ? 305 LEU B CG   1 
ATOM 10710 C CD1  . LEU B 1 280 ? 185.167 204.240 159.331 1.00 13.94  ? 305 LEU B CD1  1 
ATOM 10711 C CD2  . LEU B 1 280 ? 183.290 204.502 160.955 1.00 13.94  ? 305 LEU B CD2  1 
ATOM 10712 H H    . LEU B 1 280 ? 183.318 199.660 160.064 1.00 13.94  ? 305 LEU B H    1 
ATOM 10713 H HA   . LEU B 1 280 ? 185.040 201.273 158.706 1.00 13.94  ? 305 LEU B HA   1 
ATOM 10714 H HB2  . LEU B 1 280 ? 183.207 202.552 159.023 1.00 13.94  ? 305 LEU B HB2  1 
ATOM 10715 H HB3  . LEU B 1 280 ? 183.003 202.014 160.494 1.00 13.94  ? 305 LEU B HB3  1 
ATOM 10716 H HG   . LEU B 1 280 ? 184.924 203.310 161.125 1.00 13.94  ? 305 LEU B HG   1 
ATOM 10717 H HD11 . LEU B 1 280 ? 185.576 205.032 159.714 1.00 13.94  ? 305 LEU B HD11 1 
ATOM 10718 H HD12 . LEU B 1 280 ? 185.854 203.628 159.024 1.00 13.94  ? 305 LEU B HD12 1 
ATOM 10719 H HD13 . LEU B 1 280 ? 184.591 204.490 158.592 1.00 13.94  ? 305 LEU B HD13 1 
ATOM 10720 H HD21 . LEU B 1 280 ? 183.732 205.306 161.270 1.00 13.94  ? 305 LEU B HD21 1 
ATOM 10721 H HD22 . LEU B 1 280 ? 182.657 204.724 160.254 1.00 13.94  ? 305 LEU B HD22 1 
ATOM 10722 H HD23 . LEU B 1 280 ? 182.830 204.068 161.691 1.00 13.94  ? 305 LEU B HD23 1 
ATOM 10723 N N    . TYR B 1 281 ? 186.842 200.910 160.304 1.00 13.94  ? 306 TYR B N    1 
ATOM 10724 C CA   . TYR B 1 281 ? 187.921 200.668 161.260 1.00 13.94  ? 306 TYR B CA   1 
ATOM 10725 C C    . TYR B 1 281 ? 188.395 202.020 161.782 1.00 13.94  ? 306 TYR B C    1 
ATOM 10726 O O    . TYR B 1 281 ? 189.275 202.658 161.205 1.00 13.94  ? 306 TYR B O    1 
ATOM 10727 C CB   . TYR B 1 281 ? 189.051 199.879 160.610 1.00 13.94  ? 306 TYR B CB   1 
ATOM 10728 C CG   . TYR B 1 281 ? 188.619 198.530 160.085 1.00 13.94  ? 306 TYR B CG   1 
ATOM 10729 C CD1  . TYR B 1 281 ? 188.241 197.517 160.951 1.00 13.94  ? 306 TYR B CD1  1 
ATOM 10730 C CD2  . TYR B 1 281 ? 188.583 198.273 158.723 1.00 13.94  ? 306 TYR B CD2  1 
ATOM 10731 C CE1  . TYR B 1 281 ? 187.841 196.287 160.478 1.00 13.94  ? 306 TYR B CE1  1 
ATOM 10732 C CE2  . TYR B 1 281 ? 188.184 197.045 158.239 1.00 13.94  ? 306 TYR B CE2  1 
ATOM 10733 C CZ   . TYR B 1 281 ? 187.814 196.055 159.121 1.00 13.94  ? 306 TYR B CZ   1 
ATOM 10734 O OH   . TYR B 1 281 ? 187.419 194.828 158.645 1.00 13.94  ? 306 TYR B OH   1 
ATOM 10735 H H    . TYR B 1 281 ? 187.121 201.098 159.513 1.00 4.57   ? 306 TYR B H    1 
ATOM 10736 H HA   . TYR B 1 281 ? 187.580 200.153 162.008 1.00 4.57   ? 306 TYR B HA   1 
ATOM 10737 H HB2  . TYR B 1 281 ? 189.401 200.391 159.864 1.00 4.57   ? 306 TYR B HB2  1 
ATOM 10738 H HB3  . TYR B 1 281 ? 189.750 199.733 161.267 1.00 4.57   ? 306 TYR B HB3  1 
ATOM 10739 H HD1  . TYR B 1 281 ? 188.256 197.670 161.868 1.00 4.57   ? 306 TYR B HD1  1 
ATOM 10740 H HD2  . TYR B 1 281 ? 188.831 198.940 158.125 1.00 4.57   ? 306 TYR B HD2  1 
ATOM 10741 H HE1  . TYR B 1 281 ? 187.591 195.616 161.071 1.00 4.57   ? 306 TYR B HE1  1 
ATOM 10742 H HE2  . TYR B 1 281 ? 188.166 196.886 157.323 1.00 4.57   ? 306 TYR B HE2  1 
ATOM 10743 H HH   . TYR B 1 281 ? 187.330 194.287 159.282 1.00 4.57   ? 306 TYR B HH   1 
ATOM 10744 N N    . GLY B 1 282 ? 187.796 202.460 162.891 1.00 15.74  ? 307 GLY B N    1 
ATOM 10745 C CA   . GLY B 1 282 ? 188.154 203.738 163.477 1.00 15.74  ? 307 GLY B CA   1 
ATOM 10746 C C    . GLY B 1 282 ? 189.454 203.739 164.250 1.00 15.74  ? 307 GLY B C    1 
ATOM 10747 O O    . GLY B 1 282 ? 190.076 204.797 164.385 1.00 15.74  ? 307 GLY B O    1 
ATOM 10748 H H    . GLY B 1 282 ? 187.182 202.034 163.317 1.00 15.74  ? 307 GLY B H    1 
ATOM 10749 H HA2  . GLY B 1 282 ? 188.226 204.399 162.771 1.00 15.74  ? 307 GLY B HA2  1 
ATOM 10750 H HA3  . GLY B 1 282 ? 187.448 204.019 164.080 1.00 15.74  ? 307 GLY B HA3  1 
ATOM 10751 N N    . VAL B 1 283 ? 189.880 202.585 164.757 1.00 13.94  ? 308 VAL B N    1 
ATOM 10752 C CA   . VAL B 1 283 ? 191.117 202.452 165.519 1.00 13.94  ? 308 VAL B CA   1 
ATOM 10753 C C    . VAL B 1 283 ? 192.005 201.441 164.809 1.00 13.94  ? 308 VAL B C    1 
ATOM 10754 O O    . VAL B 1 283 ? 191.571 200.319 164.527 1.00 13.94  ? 308 VAL B O    1 
ATOM 10755 C CB   . VAL B 1 283 ? 190.845 202.019 166.971 1.00 13.94  ? 308 VAL B CB   1 
ATOM 10756 C CG1  . VAL B 1 283 ? 192.129 202.019 167.780 1.00 13.94  ? 308 VAL B CG1  1 
ATOM 10757 C CG2  . VAL B 1 283 ? 189.810 202.929 167.610 1.00 13.94  ? 308 VAL B CG2  1 
ATOM 10758 H H    . VAL B 1 283 ? 189.455 201.842 164.670 1.00 13.94  ? 308 VAL B H    1 
ATOM 10759 H HA   . VAL B 1 283 ? 191.580 203.304 165.537 1.00 13.94  ? 308 VAL B HA   1 
ATOM 10760 H HB   . VAL B 1 283 ? 190.491 201.116 166.971 1.00 13.94  ? 308 VAL B HB   1 
ATOM 10761 H HG11 . VAL B 1 283 ? 191.915 201.851 168.711 1.00 13.94  ? 308 VAL B HG11 1 
ATOM 10762 H HG12 . VAL B 1 283 ? 192.716 201.324 167.444 1.00 13.94  ? 308 VAL B HG12 1 
ATOM 10763 H HG13 . VAL B 1 283 ? 192.558 202.885 167.691 1.00 13.94  ? 308 VAL B HG13 1 
ATOM 10764 H HG21 . VAL B 1 283 ? 189.699 202.675 168.540 1.00 13.94  ? 308 VAL B HG21 1 
ATOM 10765 H HG22 . VAL B 1 283 ? 190.119 203.847 167.552 1.00 13.94  ? 308 VAL B HG22 1 
ATOM 10766 H HG23 . VAL B 1 283 ? 188.967 202.832 167.140 1.00 13.94  ? 308 VAL B HG23 1 
ATOM 10767 N N    . ILE B 1 284 ? 193.245 201.838 164.520 1.00 13.94  ? 309 ILE B N    1 
ATOM 10768 C CA   . ILE B 1 284 ? 194.179 201.002 163.777 1.00 13.94  ? 309 ILE B CA   1 
ATOM 10769 C C    . ILE B 1 284 ? 195.579 201.162 164.350 1.00 13.94  ? 309 ILE B C    1 
ATOM 10770 O O    . ILE B 1 284 ? 195.955 202.232 164.837 1.00 13.94  ? 309 ILE B O    1 
ATOM 10771 C CB   . ILE B 1 284 ? 194.181 201.344 162.268 1.00 13.94  ? 309 ILE B CB   1 
ATOM 10772 C CG1  . ILE B 1 284 ? 194.547 202.815 162.043 1.00 13.94  ? 309 ILE B CG1  1 
ATOM 10773 C CG2  . ILE B 1 284 ? 192.829 201.039 161.650 1.00 13.94  ? 309 ILE B CG2  1 
ATOM 10774 C CD1  . ILE B 1 284 ? 194.972 203.130 160.627 1.00 13.94  ? 309 ILE B CD1  1 
ATOM 10775 H H    . ILE B 1 284 ? 193.571 202.601 164.748 1.00 13.94  ? 309 ILE B H    1 
ATOM 10776 H HA   . ILE B 1 284 ? 193.920 200.072 163.874 1.00 13.94  ? 309 ILE B HA   1 
ATOM 10777 H HB   . ILE B 1 284 ? 194.848 200.793 161.830 1.00 13.94  ? 309 ILE B HB   1 
ATOM 10778 H HG12 . ILE B 1 284 ? 193.772 203.362 162.247 1.00 13.94  ? 309 ILE B HG12 1 
ATOM 10779 H HG13 . ILE B 1 284 ? 195.282 203.061 162.627 1.00 13.94  ? 309 ILE B HG13 1 
ATOM 10780 H HG21 . ILE B 1 284 ? 192.875 201.200 160.695 1.00 13.94  ? 309 ILE B HG21 1 
ATOM 10781 H HG22 . ILE B 1 284 ? 192.607 200.110 161.820 1.00 13.94  ? 309 ILE B HG22 1 
ATOM 10782 H HG23 . ILE B 1 284 ? 192.161 201.617 162.051 1.00 13.94  ? 309 ILE B HG23 1 
ATOM 10783 H HD11 . ILE B 1 284 ? 195.230 204.064 160.575 1.00 13.94  ? 309 ILE B HD11 1 
ATOM 10784 H HD12 . ILE B 1 284 ? 195.724 202.564 160.391 1.00 13.94  ? 309 ILE B HD12 1 
ATOM 10785 H HD13 . ILE B 1 284 ? 194.228 202.959 160.029 1.00 13.94  ? 309 ILE B HD13 1 
ATOM 10786 N N    . ASP B 1 285 ? 196.354 200.078 164.288 1.00 13.94  ? 310 ASP B N    1 
ATOM 10787 C CA   . ASP B 1 285 ? 197.798 200.127 164.516 1.00 13.94  ? 310 ASP B CA   1 
ATOM 10788 C C    . ASP B 1 285 ? 198.145 200.364 165.987 1.00 13.94  ? 310 ASP B C    1 
ATOM 10789 O O    . ASP B 1 285 ? 199.124 201.039 166.300 1.00 13.94  ? 310 ASP B O    1 
ATOM 10790 C CB   . ASP B 1 285 ? 198.438 201.200 163.630 1.00 13.94  ? 310 ASP B CB   1 
ATOM 10791 C CG   . ASP B 1 285 ? 199.882 200.898 163.288 1.00 13.94  ? 310 ASP B CG   1 
ATOM 10792 O OD1  . ASP B 1 285 ? 200.227 199.712 163.124 1.00 13.94  ? 310 ASP B OD1  1 
ATOM 10793 O OD2  . ASP B 1 285 ? 200.675 201.854 163.170 1.00 13.94  ? 310 ASP B OD2  1 
ATOM 10794 H H    . ASP B 1 285 ? 196.060 199.289 164.112 1.00 13.94  ? 310 ASP B H    1 
ATOM 10795 H HA   . ASP B 1 285 ? 198.175 199.270 164.263 1.00 13.94  ? 310 ASP B HA   1 
ATOM 10796 H HB2  . ASP B 1 285 ? 197.941 201.262 162.799 1.00 13.94  ? 310 ASP B HB2  1 
ATOM 10797 H HB3  . ASP B 1 285 ? 198.412 202.050 164.096 1.00 13.94  ? 310 ASP B HB3  1 
ATOM 10798 N N    . THR B 1 286 ? 197.351 199.800 166.896 1.00 13.94  ? 311 THR B N    1 
ATOM 10799 C CA   . THR B 1 286 ? 197.663 199.881 168.315 1.00 13.94  ? 311 THR B CA   1 
ATOM 10800 C C    . THR B 1 286 ? 198.096 198.514 168.840 1.00 13.94  ? 311 THR B C    1 
ATOM 10801 O O    . THR B 1 286 ? 197.721 197.483 168.276 1.00 13.94  ? 311 THR B O    1 
ATOM 10802 C CB   . THR B 1 286 ? 196.469 200.379 169.139 1.00 13.94  ? 311 THR B CB   1 
ATOM 10803 O OG1  . THR B 1 286 ? 195.355 199.496 168.962 1.00 13.94  ? 311 THR B OG1  1 
ATOM 10804 C CG2  . THR B 1 286 ? 196.073 201.785 168.721 1.00 13.94  ? 311 THR B CG2  1 
ATOM 10805 H H    . THR B 1 286 ? 196.631 199.366 166.715 1.00 13.94  ? 311 THR B H    1 
ATOM 10806 H HA   . THR B 1 286 ? 198.395 200.505 168.444 1.00 13.94  ? 311 THR B HA   1 
ATOM 10807 H HB   . THR B 1 286 ? 196.713 200.399 170.078 1.00 13.94  ? 311 THR B HB   1 
ATOM 10808 H HG1  . THR B 1 286 ? 194.700 199.766 169.413 1.00 13.94  ? 311 THR B HG1  1 
ATOM 10809 H HG21 . THR B 1 286 ? 195.803 201.791 167.789 1.00 13.94  ? 311 THR B HG21 1 
ATOM 10810 H HG22 . THR B 1 286 ? 195.333 202.096 169.265 1.00 13.94  ? 311 THR B HG22 1 
ATOM 10811 H HG23 . THR B 1 286 ? 196.823 202.389 168.835 1.00 13.94  ? 311 THR B HG23 1 
ATOM 10812 N N    . PRO B 1 287 ? 198.895 198.469 169.907 1.00 13.94  ? 312 PRO B N    1 
ATOM 10813 C CA   . PRO B 1 287 ? 199.376 197.176 170.410 1.00 13.94  ? 312 PRO B CA   1 
ATOM 10814 C C    . PRO B 1 287 ? 198.241 196.287 170.903 1.00 13.94  ? 312 PRO B C    1 
ATOM 10815 O O    . PRO B 1 287 ? 197.268 196.757 171.494 1.00 13.94  ? 312 PRO B O    1 
ATOM 10816 C CB   . PRO B 1 287 ? 200.326 197.565 171.550 1.00 13.94  ? 312 PRO B CB   1 
ATOM 10817 C CG   . PRO B 1 287 ? 200.041 198.988 171.851 1.00 13.94  ? 312 PRO B CG   1 
ATOM 10818 C CD   . PRO B 1 287 ? 199.526 199.602 170.603 1.00 13.94  ? 312 PRO B CD   1 
ATOM 10819 H HA   . PRO B 1 287 ? 199.875 196.709 169.721 1.00 1.15   ? 312 PRO B HA   1 
ATOM 10820 H HB2  . PRO B 1 287 ? 200.146 197.011 172.326 1.00 1.15   ? 312 PRO B HB2  1 
ATOM 10821 H HB3  . PRO B 1 287 ? 201.245 197.456 171.259 1.00 1.15   ? 312 PRO B HB3  1 
ATOM 10822 H HG2  . PRO B 1 287 ? 199.374 199.040 172.553 1.00 1.15   ? 312 PRO B HG2  1 
ATOM 10823 H HG3  . PRO B 1 287 ? 200.860 199.427 172.130 1.00 1.15   ? 312 PRO B HG3  1 
ATOM 10824 H HD2  . PRO B 1 287 ? 198.868 200.284 170.809 1.00 1.15   ? 312 PRO B HD2  1 
ATOM 10825 H HD3  . PRO B 1 287 ? 200.257 199.959 170.075 1.00 1.15   ? 312 PRO B HD3  1 
ATOM 10826 N N    . CYS B 1 288 ? 198.386 194.985 170.656 1.00 13.94  ? 313 CYS B N    1 
ATOM 10827 C CA   . CYS B 1 288 ? 197.421 193.982 171.081 1.00 13.94  ? 313 CYS B CA   1 
ATOM 10828 C C    . CYS B 1 288 ? 198.168 192.752 171.577 1.00 13.94  ? 313 CYS B C    1 
ATOM 10829 O O    . CYS B 1 288 ? 199.282 192.467 171.132 1.00 13.94  ? 313 CYS B O    1 
ATOM 10830 C CB   . CYS B 1 288 ? 196.470 193.590 169.940 1.00 13.94  ? 313 CYS B CB   1 
ATOM 10831 S SG   . CYS B 1 288 ? 195.352 194.901 169.406 1.00 13.94  ? 313 CYS B SG   1 
ATOM 10832 H H    . CYS B 1 288 ? 199.056 194.654 170.231 1.00 13.94  ? 313 CYS B H    1 
ATOM 10833 H HA   . CYS B 1 288 ? 196.893 194.335 171.814 1.00 13.94  ? 313 CYS B HA   1 
ATOM 10834 H HB2  . CYS B 1 288 ? 197.001 193.326 169.172 1.00 13.94  ? 313 CYS B HB2  1 
ATOM 10835 H HB3  . CYS B 1 288 ? 195.926 192.842 170.233 1.00 13.94  ? 313 CYS B HB3  1 
ATOM 10836 N N    . TRP B 1 289 ? 197.546 192.019 172.499 1.00 13.94  ? 314 TRP B N    1 
ATOM 10837 C CA   . TRP B 1 289 ? 198.148 190.804 173.030 1.00 13.94  ? 314 TRP B CA   1 
ATOM 10838 C C    . TRP B 1 289 ? 197.053 189.797 173.357 1.00 13.94  ? 314 TRP B C    1 
ATOM 10839 O O    . TRP B 1 289 ? 195.887 190.155 173.532 1.00 13.94  ? 314 TRP B O    1 
ATOM 10840 C CB   . TRP B 1 289 ? 199.016 191.097 174.265 1.00 13.94  ? 314 TRP B CB   1 
ATOM 10841 C CG   . TRP B 1 289 ? 198.277 191.634 175.455 1.00 13.94  ? 314 TRP B CG   1 
ATOM 10842 C CD1  . TRP B 1 289 ? 197.834 190.923 176.529 1.00 13.94  ? 314 TRP B CD1  1 
ATOM 10843 C CD2  . TRP B 1 289 ? 197.911 192.998 175.701 1.00 13.94  ? 314 TRP B CD2  1 
ATOM 10844 N NE1  . TRP B 1 289 ? 197.215 191.754 177.426 1.00 13.94  ? 314 TRP B NE1  1 
ATOM 10845 C CE2  . TRP B 1 289 ? 197.249 193.034 176.942 1.00 13.94  ? 314 TRP B CE2  1 
ATOM 10846 C CE3  . TRP B 1 289 ? 198.077 194.191 174.990 1.00 13.94  ? 314 TRP B CE3  1 
ATOM 10847 C CZ2  . TRP B 1 289 ? 196.746 194.212 177.486 1.00 13.94  ? 314 TRP B CZ2  1 
ATOM 10848 C CZ3  . TRP B 1 289 ? 197.580 195.360 175.532 1.00 13.94  ? 314 TRP B CZ3  1 
ATOM 10849 C CH2  . TRP B 1 289 ? 196.922 195.362 176.768 1.00 13.94  ? 314 TRP B CH2  1 
ATOM 10850 H H    . TRP B 1 289 ? 196.775 192.205 172.831 1.00 13.94  ? 314 TRP B H    1 
ATOM 10851 H HA   . TRP B 1 289 ? 198.718 190.413 172.349 1.00 13.94  ? 314 TRP B HA   1 
ATOM 10852 H HB2  . TRP B 1 289 ? 199.448 190.274 174.543 1.00 13.94  ? 314 TRP B HB2  1 
ATOM 10853 H HB3  . TRP B 1 289 ? 199.689 191.752 174.020 1.00 13.94  ? 314 TRP B HB3  1 
ATOM 10854 H HD1  . TRP B 1 289 ? 197.942 190.006 176.640 1.00 13.94  ? 314 TRP B HD1  1 
ATOM 10855 H HE1  . TRP B 1 289 ? 196.861 191.510 178.171 1.00 13.94  ? 314 TRP B HE1  1 
ATOM 10856 H HE3  . TRP B 1 289 ? 198.513 194.197 174.168 1.00 13.94  ? 314 TRP B HE3  1 
ATOM 10857 H HZ2  . TRP B 1 289 ? 196.308 194.218 178.306 1.00 13.94  ? 314 TRP B HZ2  1 
ATOM 10858 H HZ3  . TRP B 1 289 ? 197.685 196.160 175.069 1.00 13.94  ? 314 TRP B HZ3  1 
ATOM 10859 H HH2  . TRP B 1 289 ? 196.599 196.165 177.109 1.00 13.94  ? 314 TRP B HH2  1 
ATOM 10860 N N    . LYS B 1 290 ? 197.446 188.526 173.431 1.00 13.94  ? 315 LYS B N    1 
ATOM 10861 C CA   . LYS B 1 290 ? 196.532 187.419 173.687 1.00 13.94  ? 315 LYS B CA   1 
ATOM 10862 C C    . LYS B 1 290 ? 196.954 186.672 174.946 1.00 13.94  ? 315 LYS B C    1 
ATOM 10863 O O    . LYS B 1 290 ? 198.147 186.502 175.207 1.00 13.94  ? 315 LYS B O    1 
ATOM 10864 C CB   . LYS B 1 290 ? 196.495 186.454 172.498 1.00 13.94  ? 315 LYS B CB   1 
ATOM 10865 C CG   . LYS B 1 290 ? 195.375 185.431 172.560 1.00 13.94  ? 315 LYS B CG   1 
ATOM 10866 C CD   . LYS B 1 290 ? 195.361 184.556 171.325 1.00 13.94  ? 315 LYS B CD   1 
ATOM 10867 C CE   . LYS B 1 290 ? 194.173 183.616 171.324 1.00 13.94  ? 315 LYS B CE   1 
ATOM 10868 N NZ   . LYS B 1 290 ? 194.317 182.537 170.313 1.00 13.94  ? 315 LYS B NZ   1 
ATOM 10869 H H    . LYS B 1 290 ? 198.263 188.275 173.332 1.00 13.94  ? 315 LYS B H    1 
ATOM 10870 H HA   . LYS B 1 290 ? 195.636 187.765 173.825 1.00 13.94  ? 315 LYS B HA   1 
ATOM 10871 H HB2  . LYS B 1 290 ? 196.380 186.968 171.684 1.00 13.94  ? 315 LYS B HB2  1 
ATOM 10872 H HB3  . LYS B 1 290 ? 197.335 185.969 172.464 1.00 13.94  ? 315 LYS B HB3  1 
ATOM 10873 H HG2  . LYS B 1 290 ? 195.503 184.862 173.335 1.00 13.94  ? 315 LYS B HG2  1 
ATOM 10874 H HG3  . LYS B 1 290 ? 194.523 185.892 172.618 1.00 13.94  ? 315 LYS B HG3  1 
ATOM 10875 H HD2  . LYS B 1 290 ? 195.305 185.117 170.536 1.00 13.94  ? 315 LYS B HD2  1 
ATOM 10876 H HD3  . LYS B 1 290 ? 196.171 184.023 171.301 1.00 13.94  ? 315 LYS B HD3  1 
ATOM 10877 H HE2  . LYS B 1 290 ? 194.093 183.203 172.198 1.00 13.94  ? 315 LYS B HE2  1 
ATOM 10878 H HE3  . LYS B 1 290 ? 193.370 184.119 171.117 1.00 13.94  ? 315 LYS B HE3  1 
ATOM 10879 H HZ1  . LYS B 1 290 ? 194.388 182.891 169.499 1.00 13.94  ? 315 LYS B HZ1  1 
ATOM 10880 H HZ2  . LYS B 1 290 ? 195.045 182.055 170.485 1.00 13.94  ? 315 LYS B HZ2  1 
ATOM 10881 H HZ3  . LYS B 1 290 ? 193.605 182.003 170.336 1.00 13.94  ? 315 LYS B HZ3  1 
ATOM 10882 N N    . LEU B 1 291 ? 195.969 186.218 175.717 1.00 13.94  ? 316 LEU B N    1 
ATOM 10883 C CA   . LEU B 1 291 ? 196.198 185.527 176.980 1.00 13.94  ? 316 LEU B CA   1 
ATOM 10884 C C    . LEU B 1 291 ? 195.740 184.077 176.873 1.00 13.94  ? 316 LEU B C    1 
ATOM 10885 O O    . LEU B 1 291 ? 194.638 183.804 176.389 1.00 13.94  ? 316 LEU B O    1 
ATOM 10886 C CB   . LEU B 1 291 ? 195.462 186.230 178.124 1.00 13.94  ? 316 LEU B CB   1 
ATOM 10887 C CG   . LEU B 1 291 ? 195.549 185.576 179.507 1.00 13.94  ? 316 LEU B CG   1 
ATOM 10888 C CD1  . LEU B 1 291 ? 196.994 185.370 179.934 1.00 13.94  ? 316 LEU B CD1  1 
ATOM 10889 C CD2  . LEU B 1 291 ? 194.806 186.409 180.532 1.00 13.94  ? 316 LEU B CD2  1 
ATOM 10890 H H    . LEU B 1 291 ? 195.135 186.302 175.523 1.00 13.94  ? 316 LEU B H    1 
ATOM 10891 H HA   . LEU B 1 291 ? 197.147 185.531 177.181 1.00 13.94  ? 316 LEU B HA   1 
ATOM 10892 H HB2  . LEU B 1 291 ? 195.820 187.128 178.208 1.00 13.94  ? 316 LEU B HB2  1 
ATOM 10893 H HB3  . LEU B 1 291 ? 194.522 186.282 177.891 1.00 13.94  ? 316 LEU B HB3  1 
ATOM 10894 H HG   . LEU B 1 291 ? 195.123 184.705 179.470 1.00 13.94  ? 316 LEU B HG   1 
ATOM 10895 H HD11 . LEU B 1 291 ? 197.007 185.011 180.835 1.00 13.94  ? 316 LEU B HD11 1 
ATOM 10896 H HD12 . LEU B 1 291 ? 197.421 184.748 179.325 1.00 13.94  ? 316 LEU B HD12 1 
ATOM 10897 H HD13 . LEU B 1 291 ? 197.452 186.225 179.913 1.00 13.94  ? 316 LEU B HD13 1 
ATOM 10898 H HD21 . LEU B 1 291 ? 194.848 185.962 181.392 1.00 13.94  ? 316 LEU B HD21 1 
ATOM 10899 H HD22 . LEU B 1 291 ? 195.225 187.282 180.593 1.00 13.94  ? 316 LEU B HD22 1 
ATOM 10900 H HD23 . LEU B 1 291 ? 193.882 186.503 180.251 1.00 13.94  ? 316 LEU B HD23 1 
ATOM 10901 N N    . HIS B 1 292 ? 196.588 183.156 177.329 1.00 13.94  ? 317 HIS B N    1 
ATOM 10902 C CA   . HIS B 1 292 ? 196.289 181.730 177.365 1.00 13.94  ? 317 HIS B CA   1 
ATOM 10903 C C    . HIS B 1 292 ? 196.376 181.245 178.804 1.00 13.94  ? 317 HIS B C    1 
ATOM 10904 O O    . HIS B 1 292 ? 197.329 181.578 179.514 1.00 13.94  ? 317 HIS B O    1 
ATOM 10905 C CB   . HIS B 1 292 ? 197.261 180.930 176.491 1.00 13.94  ? 317 HIS B CB   1 
ATOM 10906 C CG   . HIS B 1 292 ? 197.603 181.591 175.192 1.00 13.94  ? 317 HIS B CG   1 
ATOM 10907 N ND1  . HIS B 1 292 ? 196.931 181.322 174.019 1.00 13.94  ? 317 HIS B ND1  1 
ATOM 10908 C CD2  . HIS B 1 292 ? 198.555 182.501 174.878 1.00 13.94  ? 317 HIS B CD2  1 
ATOM 10909 C CE1  . HIS B 1 292 ? 197.452 182.040 173.041 1.00 13.94  ? 317 HIS B CE1  1 
ATOM 10910 N NE2  . HIS B 1 292 ? 198.437 182.766 173.536 1.00 13.94  ? 317 HIS B NE2  1 
ATOM 10911 H H    . HIS B 1 292 ? 197.370 183.344 177.634 1.00 13.94  ? 317 HIS B H    1 
ATOM 10912 H HA   . HIS B 1 292 ? 195.387 181.577 177.042 1.00 13.94  ? 317 HIS B HA   1 
ATOM 10913 H HB2  . HIS B 1 292 ? 198.087 180.799 176.982 1.00 13.94  ? 317 HIS B HB2  1 
ATOM 10914 H HB3  . HIS B 1 292 ? 196.861 180.070 176.287 1.00 13.94  ? 317 HIS B HB3  1 
ATOM 10915 H HD2  . HIS B 1 292 ? 199.171 182.879 175.464 1.00 13.94  ? 317 HIS B HD2  1 
ATOM 10916 H HE1  . HIS B 1 292 ? 197.170 182.038 172.155 1.00 13.94  ? 317 HIS B HE1  1 
ATOM 10917 H HE2  . HIS B 1 292 ? 198.926 183.316 173.090 1.00 13.94  ? 317 HIS B HE2  1 
ATOM 10918 N N    . THR B 1 293 ? 195.387 180.462 179.233 1.00 23.79  ? 318 THR B N    1 
ATOM 10919 C CA   . THR B 1 293 ? 195.323 179.961 180.599 1.00 23.79  ? 318 THR B CA   1 
ATOM 10920 C C    . THR B 1 293 ? 195.027 178.468 180.597 1.00 23.79  ? 318 THR B C    1 
ATOM 10921 O O    . THR B 1 293 ? 194.370 177.949 179.692 1.00 23.79  ? 318 THR B O    1 
ATOM 10922 C CB   . THR B 1 293 ? 194.251 180.696 181.424 1.00 23.79  ? 318 THR B CB   1 
ATOM 10923 O OG1  . THR B 1 293 ? 192.955 180.174 181.107 1.00 23.79  ? 318 THR B OG1  1 
ATOM 10924 C CG2  . THR B 1 293 ? 194.276 182.188 181.138 1.00 23.79  ? 318 THR B CG2  1 
ATOM 10925 H H    . THR B 1 293 ? 194.732 180.204 178.740 1.00 23.79  ? 318 THR B H    1 
ATOM 10926 H HA   . THR B 1 293 ? 196.181 180.097 181.031 1.00 23.79  ? 318 THR B HA   1 
ATOM 10927 H HB   . THR B 1 293 ? 194.427 180.563 182.369 1.00 23.79  ? 318 THR B HB   1 
ATOM 10928 H HG1  . THR B 1 293 ? 192.391 180.447 181.667 1.00 23.79  ? 318 THR B HG1  1 
ATOM 10929 H HG21 . THR B 1 293 ? 193.702 182.654 181.765 1.00 23.79  ? 318 THR B HG21 1 
ATOM 10930 H HG22 . THR B 1 293 ? 195.180 182.527 181.228 1.00 23.79  ? 318 THR B HG22 1 
ATOM 10931 H HG23 . THR B 1 293 ? 193.964 182.360 180.236 1.00 23.79  ? 318 THR B HG23 1 
ATOM 10932 N N    . SER B 1 294 ? 195.517 177.783 181.626 1.00 13.94  ? 319 SER B N    1 
ATOM 10933 C CA   . SER B 1 294 ? 195.317 176.353 181.801 1.00 13.94  ? 319 SER B CA   1 
ATOM 10934 C C    . SER B 1 294 ? 195.087 176.065 183.278 1.00 13.94  ? 319 SER B C    1 
ATOM 10935 O O    . SER B 1 294 ? 195.553 176.823 184.136 1.00 13.94  ? 319 SER B O    1 
ATOM 10936 C CB   . SER B 1 294 ? 196.528 175.558 181.287 1.00 13.94  ? 319 SER B CB   1 
ATOM 10937 O OG   . SER B 1 294 ? 196.235 174.179 181.151 1.00 13.94  ? 319 SER B OG   1 
ATOM 10938 H H    . SER B 1 294 ? 195.983 178.139 182.255 1.00 7.69   ? 319 SER B H    1 
ATOM 10939 H HA   . SER B 1 294 ? 194.534 176.081 181.298 1.00 7.69   ? 319 SER B HA   1 
ATOM 10940 H HB2  . SER B 1 294 ? 196.786 175.908 180.420 1.00 7.69   ? 319 SER B HB2  1 
ATOM 10941 H HB3  . SER B 1 294 ? 197.260 175.662 181.915 1.00 7.69   ? 319 SER B HB3  1 
ATOM 10942 H HG   . SER B 1 294 ? 196.713 173.732 181.678 1.00 7.69   ? 319 SER B HG   1 
ATOM 10943 N N    . PRO B 1 295 ? 194.364 174.991 183.607 1.00 13.94  ? 320 PRO B N    1 
ATOM 10944 C CA   . PRO B 1 295 ? 194.103 174.688 185.022 1.00 13.94  ? 320 PRO B CA   1 
ATOM 10945 C C    . PRO B 1 295 ? 195.375 174.380 185.800 1.00 13.94  ? 320 PRO B C    1 
ATOM 10946 O O    . PRO B 1 295 ? 196.329 173.801 185.279 1.00 13.94  ? 320 PRO B O    1 
ATOM 10947 C CB   . PRO B 1 295 ? 193.176 173.466 184.965 1.00 13.94  ? 320 PRO B CB   1 
ATOM 10948 C CG   . PRO B 1 295 ? 193.206 172.988 183.557 1.00 13.94  ? 320 PRO B CG   1 
ATOM 10949 C CD   . PRO B 1 295 ? 193.547 174.158 182.711 1.00 13.94  ? 320 PRO B CD   1 
ATOM 10950 H HA   . PRO B 1 295 ? 193.638 175.426 185.445 1.00 11.45  ? 320 PRO B HA   1 
ATOM 10951 H HB2  . PRO B 1 295 ? 193.508 172.779 185.564 1.00 11.45  ? 320 PRO B HB2  1 
ATOM 10952 H HB3  . PRO B 1 295 ? 192.277 173.730 185.215 1.00 11.45  ? 320 PRO B HB3  1 
ATOM 10953 H HG2  . PRO B 1 295 ? 193.880 172.297 183.467 1.00 11.45  ? 320 PRO B HG2  1 
ATOM 10954 H HG3  . PRO B 1 295 ? 192.332 172.641 183.317 1.00 11.45  ? 320 PRO B HG3  1 
ATOM 10955 H HD2  . PRO B 1 295 ? 194.060 173.876 181.938 1.00 11.45  ? 320 PRO B HD2  1 
ATOM 10956 H HD3  . PRO B 1 295 ? 192.742 174.632 182.450 1.00 11.45  ? 320 PRO B HD3  1 
ATOM 10957 N N    . LEU B 1 296 ? 195.367 174.767 187.076 1.00 20.72  ? 321 LEU B N    1 
ATOM 10958 C CA   . LEU B 1 296 ? 196.497 174.581 187.980 1.00 20.72  ? 321 LEU B CA   1 
ATOM 10959 C C    . LEU B 1 296 ? 196.004 173.854 189.223 1.00 20.72  ? 321 LEU B C    1 
ATOM 10960 O O    . LEU B 1 296 ? 195.092 174.335 189.901 1.00 20.72  ? 321 LEU B O    1 
ATOM 10961 C CB   . LEU B 1 296 ? 197.123 175.930 188.349 1.00 20.72  ? 321 LEU B CB   1 
ATOM 10962 C CG   . LEU B 1 296 ? 198.325 175.936 189.294 1.00 20.72  ? 321 LEU B CG   1 
ATOM 10963 C CD1  . LEU B 1 296 ? 199.565 175.414 188.597 1.00 20.72  ? 321 LEU B CD1  1 
ATOM 10964 C CD2  . LEU B 1 296 ? 198.566 177.337 189.822 1.00 20.72  ? 321 LEU B CD2  1 
ATOM 10965 H H    . LEU B 1 296 ? 194.695 175.153 187.449 1.00 20.72  ? 321 LEU B H    1 
ATOM 10966 H HA   . LEU B 1 296 ? 197.173 174.034 187.551 1.00 20.72  ? 321 LEU B HA   1 
ATOM 10967 H HB2  . LEU B 1 296 ? 197.409 176.360 187.528 1.00 20.72  ? 321 LEU B HB2  1 
ATOM 10968 H HB3  . LEU B 1 296 ? 196.436 176.473 188.765 1.00 20.72  ? 321 LEU B HB3  1 
ATOM 10969 H HG   . LEU B 1 296 ? 198.139 175.358 190.051 1.00 20.72  ? 321 LEU B HG   1 
ATOM 10970 H HD11 . LEU B 1 296 ? 200.309 175.438 189.219 1.00 20.72  ? 321 LEU B HD11 1 
ATOM 10971 H HD12 . LEU B 1 296 ? 199.404 174.502 188.308 1.00 20.72  ? 321 LEU B HD12 1 
ATOM 10972 H HD13 . LEU B 1 296 ? 199.756 175.977 187.830 1.00 20.72  ? 321 LEU B HD13 1 
ATOM 10973 H HD21 . LEU B 1 296 ? 199.339 177.325 190.408 1.00 20.72  ? 321 LEU B HD21 1 
ATOM 10974 H HD22 . LEU B 1 296 ? 198.727 177.933 189.073 1.00 20.72  ? 321 LEU B HD22 1 
ATOM 10975 H HD23 . LEU B 1 296 ? 197.782 177.628 190.314 1.00 20.72  ? 321 LEU B HD23 1 
ATOM 10976 N N    . CYS B 1 297 ? 196.609 172.707 189.525 1.00 20.54  ? 322 CYS B N    1 
ATOM 10977 C CA   . CYS B 1 297 ? 196.128 171.832 190.584 1.00 20.54  ? 322 CYS B CA   1 
ATOM 10978 C C    . CYS B 1 297 ? 197.299 171.340 191.422 1.00 20.54  ? 322 CYS B C    1 
ATOM 10979 O O    . CYS B 1 297 ? 198.463 171.465 191.036 1.00 20.54  ? 322 CYS B O    1 
ATOM 10980 C CB   . CYS B 1 297 ? 195.360 170.631 190.014 1.00 20.54  ? 322 CYS B CB   1 
ATOM 10981 S SG   . CYS B 1 297 ? 194.089 171.052 188.798 1.00 20.54  ? 322 CYS B SG   1 
ATOM 10982 H H    . CYS B 1 297 ? 197.310 172.411 189.123 1.00 20.54  ? 322 CYS B H    1 
ATOM 10983 H HA   . CYS B 1 297 ? 195.529 172.327 191.164 1.00 20.54  ? 322 CYS B HA   1 
ATOM 10984 H HB2  . CYS B 1 297 ? 195.993 170.036 189.582 1.00 20.54  ? 322 CYS B HB2  1 
ATOM 10985 H HB3  . CYS B 1 297 ? 194.924 170.167 190.745 1.00 20.54  ? 322 CYS B HB3  1 
ATOM 10986 N N    . THR B 1 298 ? 196.974 170.786 192.587 1.00 22.19  ? 323 THR B N    1 
ATOM 10987 C CA   . THR B 1 298 ? 197.967 170.128 193.421 1.00 22.19  ? 323 THR B CA   1 
ATOM 10988 C C    . THR B 1 298 ? 198.159 168.682 192.968 1.00 22.19  ? 323 THR B C    1 
ATOM 10989 O O    . THR B 1 298 ? 197.356 168.128 192.213 1.00 22.19  ? 323 THR B O    1 
ATOM 10990 C CB   . THR B 1 298 ? 197.561 170.169 194.895 1.00 22.19  ? 323 THR B CB   1 
ATOM 10991 O OG1  . THR B 1 298 ? 196.247 169.621 195.054 1.00 22.19  ? 323 THR B OG1  1 
ATOM 10992 C CG2  . THR B 1 298 ? 197.580 171.597 195.414 1.00 22.19  ? 323 THR B CG2  1 
ATOM 10993 H H    . THR B 1 298 ? 196.180 170.779 192.917 1.00 22.19  ? 323 THR B H    1 
ATOM 10994 H HA   . THR B 1 298 ? 198.816 170.588 193.329 1.00 22.19  ? 323 THR B HA   1 
ATOM 10995 H HB   . THR B 1 298 ? 198.191 169.648 195.416 1.00 22.19  ? 323 THR B HB   1 
ATOM 10996 H HG1  . THR B 1 298 ? 196.285 168.782 195.069 1.00 22.19  ? 323 THR B HG1  1 
ATOM 10997 H HG21 . THR B 1 298 ? 197.332 171.611 196.352 1.00 22.19  ? 323 THR B HG21 1 
ATOM 10998 H HG22 . THR B 1 298 ? 198.469 171.973 195.316 1.00 22.19  ? 323 THR B HG22 1 
ATOM 10999 H HG23 . THR B 1 298 ? 196.950 172.139 194.914 1.00 22.19  ? 323 THR B HG23 1 
ATOM 11000 N N    . THR B 1 299 ? 199.241 168.069 193.446 1.00 26.23  ? 324 THR B N    1 
ATOM 11001 C CA   . THR B 1 299 ? 199.663 166.769 192.938 1.00 26.23  ? 324 THR B CA   1 
ATOM 11002 C C    . THR B 1 299 ? 199.727 165.705 194.029 1.00 26.23  ? 324 THR B C    1 
ATOM 11003 O O    . THR B 1 299 ? 200.713 164.968 194.122 1.00 26.23  ? 324 THR B O    1 
ATOM 11004 C CB   . THR B 1 299 ? 201.026 166.892 192.254 1.00 26.23  ? 324 THR B CB   1 
ATOM 11005 O OG1  . THR B 1 299 ? 201.978 167.445 193.171 1.00 26.23  ? 324 THR B OG1  1 
ATOM 11006 C CG2  . THR B 1 299 ? 200.927 167.788 191.029 1.00 26.23  ? 324 THR B CG2  1 
ATOM 11007 H H    . THR B 1 299 ? 199.748 168.387 194.064 1.00 26.23  ? 324 THR B H    1 
ATOM 11008 H HA   . THR B 1 299 ? 199.026 166.467 192.271 1.00 26.23  ? 324 THR B HA   1 
ATOM 11009 H HB   . THR B 1 299 ? 201.325 166.015 191.968 1.00 26.23  ? 324 THR B HB   1 
ATOM 11010 H HG1  . THR B 1 299 ? 202.729 167.513 192.800 1.00 26.23  ? 324 THR B HG1  1 
ATOM 11011 H HG21 . THR B 1 299 ? 201.788 167.839 190.585 1.00 26.23  ? 324 THR B HG21 1 
ATOM 11012 H HG22 . THR B 1 299 ? 200.274 167.430 190.408 1.00 26.23  ? 324 THR B HG22 1 
ATOM 11013 H HG23 . THR B 1 299 ? 200.655 168.681 191.292 1.00 26.23  ? 324 THR B HG23 1 
ATOM 11014 N N    . ASN B 1 300 ? 198.690 165.613 194.858 1.00 40.14  ? 325 ASN B N    1 
ATOM 11015 C CA   . ASN B 1 300 ? 198.637 164.565 195.865 1.00 40.14  ? 325 ASN B CA   1 
ATOM 11016 C C    . ASN B 1 300 ? 198.413 163.203 195.210 1.00 40.14  ? 325 ASN B C    1 
ATOM 11017 O O    . ASN B 1 300 ? 197.914 163.094 194.087 1.00 40.14  ? 325 ASN B O    1 
ATOM 11018 C CB   . ASN B 1 300 ? 197.524 164.842 196.876 1.00 40.14  ? 325 ASN B CB   1 
ATOM 11019 C CG   . ASN B 1 300 ? 197.901 165.913 197.881 1.00 40.14  ? 325 ASN B CG   1 
ATOM 11020 O OD1  . ASN B 1 300 ? 197.161 166.874 198.084 1.00 40.14  ? 325 ASN B OD1  1 
ATOM 11021 N ND2  . ASN B 1 300 ? 199.052 165.747 198.521 1.00 40.14  ? 325 ASN B ND2  1 
ATOM 11022 H H    . ASN B 1 300 ? 198.012 166.142 194.857 1.00 40.14  ? 325 ASN B H    1 
ATOM 11023 H HA   . ASN B 1 300 ? 199.484 164.534 196.337 1.00 40.14  ? 325 ASN B HA   1 
ATOM 11024 H HB2  . ASN B 1 300 ? 196.733 165.141 196.402 1.00 40.14  ? 325 ASN B HB2  1 
ATOM 11025 H HB3  . ASN B 1 300 ? 197.330 164.027 197.365 1.00 40.14  ? 325 ASN B HB3  1 
ATOM 11026 H HD21 . ASN B 1 300 ? 199.308 166.328 199.101 1.00 40.14  ? 325 ASN B HD21 1 
ATOM 11027 H HD22 . ASN B 1 300 ? 199.543 165.061 198.354 1.00 40.14  ? 325 ASN B HD22 1 
ATOM 11028 N N    . THR B 1 301 ? 198.794 162.150 195.938 1.00 55.22  ? 326 THR B N    1 
ATOM 11029 C CA   . THR B 1 301 ? 198.699 160.800 195.392 1.00 55.22  ? 326 THR B CA   1 
ATOM 11030 C C    . THR B 1 301 ? 197.261 160.294 195.394 1.00 55.22  ? 326 THR B C    1 
ATOM 11031 O O    . THR B 1 301 ? 196.855 159.563 194.484 1.00 55.22  ? 326 THR B O    1 
ATOM 11032 C CB   . THR B 1 301 ? 199.596 159.850 196.184 1.00 55.22  ? 326 THR B CB   1 
ATOM 11033 O OG1  . THR B 1 301 ? 200.909 160.411 196.294 1.00 55.22  ? 326 THR B OG1  1 
ATOM 11034 C CG2  . THR B 1 301 ? 199.681 158.495 195.496 1.00 55.22  ? 326 THR B CG2  1 
ATOM 11035 H H    . THR B 1 301 ? 199.106 162.192 196.738 1.00 55.22  ? 326 THR B H    1 
ATOM 11036 H HA   . THR B 1 301 ? 199.011 160.809 194.474 1.00 55.22  ? 326 THR B HA   1 
ATOM 11037 H HB   . THR B 1 301 ? 199.224 159.721 197.071 1.00 55.22  ? 326 THR B HB   1 
ATOM 11038 H HG1  . THR B 1 301 ? 201.407 159.894 196.730 1.00 55.22  ? 326 THR B HG1  1 
ATOM 11039 H HG21 . THR B 1 301 ? 200.337 157.938 195.943 1.00 55.22  ? 326 THR B HG21 1 
ATOM 11040 H HG22 . THR B 1 301 ? 198.819 158.051 195.525 1.00 55.22  ? 326 THR B HG22 1 
ATOM 11041 H HG23 . THR B 1 301 ? 199.946 158.611 194.570 1.00 55.22  ? 326 THR B HG23 1 
ATOM 11042 N N    . LYS B 1 302 ? 196.478 160.667 196.404 1.00 63.15  ? 327 LYS B N    1 
ATOM 11043 C CA   . LYS B 1 302 ? 195.093 160.221 196.474 1.00 63.15  ? 327 LYS B CA   1 
ATOM 11044 C C    . LYS B 1 302 ? 194.311 160.715 195.263 1.00 63.15  ? 327 LYS B C    1 
ATOM 11045 O O    . LYS B 1 302 ? 194.520 161.831 194.780 1.00 63.15  ? 327 LYS B O    1 
ATOM 11046 C CB   . LYS B 1 302 ? 194.438 160.726 197.759 1.00 63.15  ? 327 LYS B CB   1 
ATOM 11047 C CG   . LYS B 1 302 ? 194.831 159.949 199.003 1.00 63.15  ? 327 LYS B CG   1 
ATOM 11048 C CD   . LYS B 1 302 ? 194.185 160.529 200.253 1.00 63.15  ? 327 LYS B CD   1 
ATOM 11049 C CE   . LYS B 1 302 ? 192.684 160.269 200.296 1.00 63.15  ? 327 LYS B CE   1 
ATOM 11050 N NZ   . LYS B 1 302 ? 192.359 158.818 200.398 1.00 63.15  ? 327 LYS B NZ   1 
ATOM 11051 H H    . LYS B 1 302 ? 196.724 161.172 197.056 1.00 63.15  ? 327 LYS B H    1 
ATOM 11052 H HA   . LYS B 1 302 ? 195.067 159.251 196.479 1.00 63.15  ? 327 LYS B HA   1 
ATOM 11053 H HB2  . LYS B 1 302 ? 194.694 161.651 197.896 1.00 63.15  ? 327 LYS B HB2  1 
ATOM 11054 H HB3  . LYS B 1 302 ? 193.475 160.662 197.658 1.00 63.15  ? 327 LYS B HB3  1 
ATOM 11055 H HG2  . LYS B 1 302 ? 194.542 159.028 198.910 1.00 63.15  ? 327 LYS B HG2  1 
ATOM 11056 H HG3  . LYS B 1 302 ? 195.794 159.988 199.113 1.00 63.15  ? 327 LYS B HG3  1 
ATOM 11057 H HD2  . LYS B 1 302 ? 194.585 160.120 201.037 1.00 63.15  ? 327 LYS B HD2  1 
ATOM 11058 H HD3  . LYS B 1 302 ? 194.326 161.489 200.268 1.00 63.15  ? 327 LYS B HD3  1 
ATOM 11059 H HE2  . LYS B 1 302 ? 192.310 160.713 201.073 1.00 63.15  ? 327 LYS B HE2  1 
ATOM 11060 H HE3  . LYS B 1 302 ? 192.273 160.614 199.488 1.00 63.15  ? 327 LYS B HE3  1 
ATOM 11061 H HZ1  . LYS B 1 302 ? 193.105 158.350 200.526 1.00 63.15  ? 327 LYS B HZ1  1 
ATOM 11062 H HZ2  . LYS B 1 302 ? 191.808 158.677 201.082 1.00 63.15  ? 327 LYS B HZ2  1 
ATOM 11063 H HZ3  . LYS B 1 302 ? 191.968 158.540 199.648 1.00 63.15  ? 327 LYS B HZ3  1 
ATOM 11064 N N    . GLU B 1 303 ? 193.397 159.874 194.775 1.00 66.70  ? 328 GLU B N    1 
ATOM 11065 C CA   . GLU B 1 303 ? 192.629 160.228 193.585 1.00 66.70  ? 328 GLU B CA   1 
ATOM 11066 C C    . GLU B 1 303 ? 191.854 161.522 193.803 1.00 66.70  ? 328 GLU B C    1 
ATOM 11067 O O    . GLU B 1 303 ? 191.854 162.413 192.947 1.00 66.70  ? 328 GLU B O    1 
ATOM 11068 C CB   . GLU B 1 303 ? 191.686 159.084 193.213 1.00 66.70  ? 328 GLU B CB   1 
ATOM 11069 C CG   . GLU B 1 303 ? 191.237 159.102 191.759 1.00 66.70  ? 328 GLU B CG   1 
ATOM 11070 C CD   . GLU B 1 303 ? 190.922 157.718 191.224 1.00 66.70  ? 328 GLU B CD   1 
ATOM 11071 O OE1  . GLU B 1 303 ? 190.806 156.773 192.033 1.00 66.70  ? 328 GLU B OE1  1 
ATOM 11072 O OE2  . GLU B 1 303 ? 190.789 157.574 189.991 1.00 66.70  ? 328 GLU B OE2  1 
ATOM 11073 H H    . GLU B 1 303 ? 193.206 159.105 195.109 1.00 66.70  ? 328 GLU B H    1 
ATOM 11074 H HA   . GLU B 1 303 ? 193.241 160.367 192.845 1.00 66.70  ? 328 GLU B HA   1 
ATOM 11075 H HB2  . GLU B 1 303 ? 192.142 158.243 193.375 1.00 66.70  ? 328 GLU B HB2  1 
ATOM 11076 H HB3  . GLU B 1 303 ? 190.893 159.140 193.769 1.00 66.70  ? 328 GLU B HB3  1 
ATOM 11077 H HG2  . GLU B 1 303 ? 190.435 159.642 191.683 1.00 66.70  ? 328 GLU B HG2  1 
ATOM 11078 H HG3  . GLU B 1 303 ? 191.944 159.479 191.213 1.00 66.70  ? 328 GLU B HG3  1 
ATOM 11079 N N    . GLY B 1 304 ? 191.185 161.640 194.944 1.00 57.99  ? 329 GLY B N    1 
ATOM 11080 C CA   . GLY B 1 304 ? 190.584 162.886 195.369 1.00 57.99  ? 329 GLY B CA   1 
ATOM 11081 C C    . GLY B 1 304 ? 191.546 163.697 196.210 1.00 57.99  ? 329 GLY B C    1 
ATOM 11082 O O    . GLY B 1 304 ? 192.758 163.468 196.214 1.00 57.99  ? 329 GLY B O    1 
ATOM 11083 H H    . GLY B 1 304 ? 191.065 160.994 195.499 1.00 57.99  ? 329 GLY B H    1 
ATOM 11084 H HA2  . GLY B 1 304 ? 190.330 163.410 194.593 1.00 57.99  ? 329 GLY B HA2  1 
ATOM 11085 H HA3  . GLY B 1 304 ? 189.789 162.703 195.894 1.00 57.99  ? 329 GLY B HA3  1 
ATOM 11086 N N    . SER B 1 305 ? 190.991 164.664 196.937 1.00 49.45  ? 330 SER B N    1 
ATOM 11087 C CA   . SER B 1 305 ? 191.760 165.476 197.875 1.00 49.45  ? 330 SER B CA   1 
ATOM 11088 C C    . SER B 1 305 ? 192.712 166.432 197.164 1.00 49.45  ? 330 SER B C    1 
ATOM 11089 O O    . SER B 1 305 ? 193.746 166.811 197.716 1.00 49.45  ? 330 SER B O    1 
ATOM 11090 C CB   . SER B 1 305 ? 192.542 164.594 198.852 1.00 49.45  ? 330 SER B CB   1 
ATOM 11091 O OG   . SER B 1 305 ? 193.646 163.981 198.209 1.00 49.45  ? 330 SER B OG   1 
ATOM 11092 H H    . SER B 1 305 ? 190.158 164.873 196.903 1.00 49.45  ? 330 SER B H    1 
ATOM 11093 H HA   . SER B 1 305 ? 191.143 166.013 198.396 1.00 49.45  ? 330 SER B HA   1 
ATOM 11094 H HB2  . SER B 1 305 ? 192.868 165.143 199.582 1.00 49.45  ? 330 SER B HB2  1 
ATOM 11095 H HB3  . SER B 1 305 ? 191.954 163.903 199.194 1.00 49.45  ? 330 SER B HB3  1 
ATOM 11096 H HG   . SER B 1 305 ? 193.546 164.011 197.376 1.00 49.45  ? 330 SER B HG   1 
ATOM 11097 N N    . ASN B 1 306 ? 192.376 166.829 195.941 1.00 27.83  ? 331 ASN B N    1 
ATOM 11098 C CA   . ASN B 1 306 ? 193.168 167.775 195.171 1.00 27.83  ? 331 ASN B CA   1 
ATOM 11099 C C    . ASN B 1 306 ? 192.291 168.947 194.756 1.00 27.83  ? 331 ASN B C    1 
ATOM 11100 O O    . ASN B 1 306 ? 191.135 168.761 194.367 1.00 27.83  ? 331 ASN B O    1 
ATOM 11101 C CB   . ASN B 1 306 ? 193.777 167.110 193.935 1.00 27.83  ? 331 ASN B CB   1 
ATOM 11102 C CG   . ASN B 1 306 ? 195.119 166.469 194.222 1.00 27.83  ? 331 ASN B CG   1 
ATOM 11103 O OD1  . ASN B 1 306 ? 195.961 167.045 194.909 1.00 27.83  ? 331 ASN B OD1  1 
ATOM 11104 N ND2  . ASN B 1 306 ? 195.326 165.270 193.697 1.00 27.83  ? 331 ASN B ND2  1 
ATOM 11105 H H    . ASN B 1 306 ? 191.674 166.555 195.526 1.00 27.83  ? 331 ASN B H    1 
ATOM 11106 H HA   . ASN B 1 306 ? 193.890 168.117 195.720 1.00 27.83  ? 331 ASN B HA   1 
ATOM 11107 H HB2  . ASN B 1 306 ? 193.175 166.418 193.619 1.00 27.83  ? 331 ASN B HB2  1 
ATOM 11108 H HB3  . ASN B 1 306 ? 193.905 167.780 193.246 1.00 27.83  ? 331 ASN B HB3  1 
ATOM 11109 H HD21 . ASN B 1 306 ? 196.072 164.864 193.831 1.00 27.83  ? 331 ASN B HD21 1 
ATOM 11110 H HD22 . ASN B 1 306 ? 194.713 164.897 193.222 1.00 27.83  ? 331 ASN B HD22 1 
ATOM 11111 N N    . ILE B 1 307 ? 192.850 170.151 194.839 1.00 23.23  ? 332 ILE B N    1 
ATOM 11112 C CA   . ILE B 1 307 ? 192.132 171.387 194.558 1.00 23.23  ? 332 ILE B CA   1 
ATOM 11113 C C    . ILE B 1 307 ? 192.765 172.051 193.343 1.00 23.23  ? 332 ILE B C    1 
ATOM 11114 O O    . ILE B 1 307 ? 193.990 172.028 193.182 1.00 23.23  ? 332 ILE B O    1 
ATOM 11115 C CB   . ILE B 1 307 ? 192.142 172.337 195.774 1.00 23.23  ? 332 ILE B CB   1 
ATOM 11116 C CG1  . ILE B 1 307 ? 193.530 172.376 196.414 1.00 23.23  ? 332 ILE B CG1  1 
ATOM 11117 C CG2  . ILE B 1 307 ? 191.112 171.892 196.795 1.00 23.23  ? 332 ILE B CG2  1 
ATOM 11118 C CD1  . ILE B 1 307 ? 193.731 173.526 197.366 1.00 23.23  ? 332 ILE B CD1  1 
ATOM 11119 H H    . ILE B 1 307 ? 193.672 170.276 195.059 1.00 23.23  ? 332 ILE B H    1 
ATOM 11120 H HA   . ILE B 1 307 ? 191.209 171.182 194.343 1.00 23.23  ? 332 ILE B HA   1 
ATOM 11121 H HB   . ILE B 1 307 ? 191.915 173.230 195.472 1.00 23.23  ? 332 ILE B HB   1 
ATOM 11122 H HG12 . ILE B 1 307 ? 193.669 171.554 196.910 1.00 23.23  ? 332 ILE B HG12 1 
ATOM 11123 H HG13 . ILE B 1 307 ? 194.196 172.452 195.712 1.00 23.23  ? 332 ILE B HG13 1 
ATOM 11124 H HG21 . ILE B 1 307 ? 191.112 172.515 197.538 1.00 23.23  ? 332 ILE B HG21 1 
ATOM 11125 H HG22 . ILE B 1 307 ? 190.237 171.877 196.376 1.00 23.23  ? 332 ILE B HG22 1 
ATOM 11126 H HG23 . ILE B 1 307 ? 191.343 171.004 197.109 1.00 23.23  ? 332 ILE B HG23 1 
ATOM 11127 H HD11 . ILE B 1 307 ? 194.650 173.522 197.675 1.00 23.23  ? 332 ILE B HD11 1 
ATOM 11128 H HD12 . ILE B 1 307 ? 193.541 174.356 196.902 1.00 23.23  ? 332 ILE B HD12 1 
ATOM 11129 H HD13 . ILE B 1 307 ? 193.128 173.422 198.119 1.00 23.23  ? 332 ILE B HD13 1 
ATOM 11130 N N    . CYS B 1 308 ? 191.930 172.635 192.490 1.00 13.99  ? 333 CYS B N    1 
ATOM 11131 C CA   . CYS B 1 308 ? 192.367 173.220 191.232 1.00 13.99  ? 333 CYS B CA   1 
ATOM 11132 C C    . CYS B 1 308 ? 192.031 174.705 191.184 1.00 13.99  ? 333 CYS B C    1 
ATOM 11133 O O    . CYS B 1 308 ? 191.284 175.232 192.011 1.00 13.99  ? 333 CYS B O    1 
ATOM 11134 C CB   . CYS B 1 308 ? 191.729 172.496 190.039 1.00 13.99  ? 333 CYS B CB   1 
ATOM 11135 S SG   . CYS B 1 308 ? 192.334 170.816 189.796 1.00 13.99  ? 333 CYS B SG   1 
ATOM 11136 H H    . CYS B 1 308 ? 191.083 172.705 192.623 1.00 13.99  ? 333 CYS B H    1 
ATOM 11137 H HA   . CYS B 1 308 ? 193.330 173.129 191.155 1.00 13.99  ? 333 CYS B HA   1 
ATOM 11138 H HB2  . CYS B 1 308 ? 190.770 172.449 190.179 1.00 13.99  ? 333 CYS B HB2  1 
ATOM 11139 H HB3  . CYS B 1 308 ? 191.918 172.998 189.231 1.00 13.99  ? 333 CYS B HB3  1 
ATOM 11140 N N    . LEU B 1 309 ? 192.602 175.374 190.184 1.00 20.84  ? 334 LEU B N    1 
ATOM 11141 C CA   . LEU B 1 309 ? 192.473 176.813 190.017 1.00 20.84  ? 334 LEU B CA   1 
ATOM 11142 C C    . LEU B 1 309 ? 192.747 177.154 188.559 1.00 20.84  ? 334 LEU B C    1 
ATOM 11143 O O    . LEU B 1 309 ? 193.611 176.539 187.930 1.00 20.84  ? 334 LEU B O    1 
ATOM 11144 C CB   . LEU B 1 309 ? 193.447 177.556 190.937 1.00 20.84  ? 334 LEU B CB   1 
ATOM 11145 C CG   . LEU B 1 309 ? 193.289 179.068 191.060 1.00 20.84  ? 334 LEU B CG   1 
ATOM 11146 C CD1  . LEU B 1 309 ? 193.525 179.502 192.495 1.00 20.84  ? 334 LEU B CD1  1 
ATOM 11147 C CD2  . LEU B 1 309 ? 194.249 179.782 190.119 1.00 20.84  ? 334 LEU B CD2  1 
ATOM 11148 H H    . LEU B 1 309 ? 193.081 175.001 189.575 1.00 20.84  ? 334 LEU B H    1 
ATOM 11149 H HA   . LEU B 1 309 ? 191.569 177.088 190.236 1.00 20.84  ? 334 LEU B HA   1 
ATOM 11150 H HB2  . LEU B 1 309 ? 193.355 177.188 191.830 1.00 20.84  ? 334 LEU B HB2  1 
ATOM 11151 H HB3  . LEU B 1 309 ? 194.347 177.389 190.617 1.00 20.84  ? 334 LEU B HB3  1 
ATOM 11152 H HG   . LEU B 1 309 ? 192.384 179.315 190.814 1.00 20.84  ? 334 LEU B HG   1 
ATOM 11153 H HD11 . LEU B 1 309 ? 193.466 180.469 192.545 1.00 20.84  ? 334 LEU B HD11 1 
ATOM 11154 H HD12 . LEU B 1 309 ? 192.848 179.099 193.061 1.00 20.84  ? 334 LEU B HD12 1 
ATOM 11155 H HD13 . LEU B 1 309 ? 194.407 179.209 192.772 1.00 20.84  ? 334 LEU B HD13 1 
ATOM 11156 H HD21 . LEU B 1 309 ? 194.130 180.740 190.214 1.00 20.84  ? 334 LEU B HD21 1 
ATOM 11157 H HD22 . LEU B 1 309 ? 195.158 179.537 190.351 1.00 20.84  ? 334 LEU B HD22 1 
ATOM 11158 H HD23 . LEU B 1 309 ? 194.057 179.513 189.207 1.00 20.84  ? 334 LEU B HD23 1 
ATOM 11159 N N    . THR B 1 310 ? 192.009 178.126 188.026 1.00 13.94  ? 335 THR B N    1 
ATOM 11160 C CA   . THR B 1 310 ? 192.178 178.530 186.637 1.00 13.94  ? 335 THR B CA   1 
ATOM 11161 C C    . THR B 1 310 ? 191.788 179.991 186.478 1.00 13.94  ? 335 THR B C    1 
ATOM 11162 O O    . THR B 1 310 ? 190.798 180.442 187.058 1.00 13.94  ? 335 THR B O    1 
ATOM 11163 C CB   . THR B 1 310 ? 191.334 177.668 185.689 1.00 13.94  ? 335 THR B CB   1 
ATOM 11164 O OG1  . THR B 1 310 ? 191.403 176.296 186.090 1.00 13.94  ? 335 THR B OG1  1 
ATOM 11165 C CG2  . THR B 1 310 ? 191.838 177.794 184.260 1.00 13.94  ? 335 THR B CG2  1 
ATOM 11166 H H    . THR B 1 310 ? 191.404 178.566 188.450 1.00 13.88  ? 335 THR B H    1 
ATOM 11167 H HA   . THR B 1 310 ? 193.110 178.435 186.387 1.00 13.88  ? 335 THR B HA   1 
ATOM 11168 H HB   . THR B 1 310 ? 190.411 177.966 185.716 1.00 13.88  ? 335 THR B HB   1 
ATOM 11169 H HG1  . THR B 1 310 ? 190.941 175.822 185.573 1.00 13.88  ? 335 THR B HG1  1 
ATOM 11170 H HG21 . THR B 1 310 ? 191.305 177.239 183.670 1.00 13.88  ? 335 THR B HG21 1 
ATOM 11171 H HG22 . THR B 1 310 ? 191.776 178.716 183.966 1.00 13.88  ? 335 THR B HG22 1 
ATOM 11172 H HG23 . THR B 1 310 ? 192.764 177.509 184.209 1.00 13.88  ? 335 THR B HG23 1 
ATOM 11173 N N    . ARG B 1 311 ? 192.569 180.720 185.682 1.00 13.94  ? 336 ARG B N    1 
ATOM 11174 C CA   . ARG B 1 311 ? 192.216 182.078 185.292 1.00 13.94  ? 336 ARG B CA   1 
ATOM 11175 C C    . ARG B 1 311 ? 191.170 182.037 184.185 1.00 13.94  ? 336 ARG B C    1 
ATOM 11176 O O    . ARG B 1 311 ? 191.295 181.263 183.231 1.00 13.94  ? 336 ARG B O    1 
ATOM 11177 C CB   . ARG B 1 311 ? 193.456 182.835 184.818 1.00 13.94  ? 336 ARG B CB   1 
ATOM 11178 C CG   . ARG B 1 311 ? 194.450 183.154 185.916 1.00 13.94  ? 336 ARG B CG   1 
ATOM 11179 C CD   . ARG B 1 311 ? 195.674 183.861 185.364 1.00 13.94  ? 336 ARG B CD   1 
ATOM 11180 N NE   . ARG B 1 311 ? 195.372 185.213 184.913 1.00 13.94  ? 336 ARG B NE   1 
ATOM 11181 C CZ   . ARG B 1 311 ? 196.262 186.053 184.405 1.00 13.94  ? 336 ARG B CZ   1 
ATOM 11182 N NH1  . ARG B 1 311 ? 197.531 185.712 184.260 1.00 13.94  ? 336 ARG B NH1  1 
ATOM 11183 N NH2  . ARG B 1 311 ? 195.870 187.268 184.035 1.00 13.94  ? 336 ARG B NH2  1 
ATOM 11184 H H    . ARG B 1 311 ? 193.314 180.445 185.353 1.00 9.32   ? 336 ARG B H    1 
ATOM 11185 H HA   . ARG B 1 311 ? 191.841 182.547 186.054 1.00 9.32   ? 336 ARG B HA   1 
ATOM 11186 H HB2  . ARG B 1 311 ? 193.913 182.296 184.154 1.00 9.32   ? 336 ARG B HB2  1 
ATOM 11187 H HB3  . ARG B 1 311 ? 193.175 183.675 184.422 1.00 9.32   ? 336 ARG B HB3  1 
ATOM 11188 H HG2  . ARG B 1 311 ? 194.032 183.736 186.570 1.00 9.32   ? 336 ARG B HG2  1 
ATOM 11189 H HG3  . ARG B 1 311 ? 194.739 182.329 186.337 1.00 9.32   ? 336 ARG B HG3  1 
ATOM 11190 H HD2  . ARG B 1 311 ? 196.349 183.918 186.059 1.00 9.32   ? 336 ARG B HD2  1 
ATOM 11191 H HD3  . ARG B 1 311 ? 196.017 183.360 184.607 1.00 9.32   ? 336 ARG B HD3  1 
ATOM 11192 H HE   . ARG B 1 311 ? 194.559 185.485 184.983 1.00 9.32   ? 336 ARG B HE   1 
ATOM 11193 H HH11 . ARG B 1 311 ? 197.798 184.929 184.496 1.00 9.32   ? 336 ARG B HH11 1 
ATOM 11194 H HH12 . ARG B 1 311 ? 198.091 186.275 183.928 1.00 9.32   ? 336 ARG B HH12 1 
ATOM 11195 H HH21 . ARG B 1 311 ? 195.047 187.500 184.125 1.00 9.32   ? 336 ARG B HH21 1 
ATOM 11196 H HH22 . ARG B 1 311 ? 196.439 187.821 183.704 1.00 9.32   ? 336 ARG B HH22 1 
ATOM 11197 N N    . THR B 1 312 ? 190.140 182.871 184.307 1.00 13.94  ? 337 THR B N    1 
ATOM 11198 C CA   . THR B 1 312 ? 188.996 182.824 183.406 1.00 13.94  ? 337 THR B CA   1 
ATOM 11199 C C    . THR B 1 312 ? 188.977 183.952 182.382 1.00 13.94  ? 337 THR B C    1 
ATOM 11200 O O    . THR B 1 312 ? 188.024 184.042 181.603 1.00 13.94  ? 337 THR B O    1 
ATOM 11201 C CB   . THR B 1 312 ? 187.694 182.850 184.214 1.00 13.94  ? 337 THR B CB   1 
ATOM 11202 O OG1  . THR B 1 312 ? 187.777 183.851 185.234 1.00 13.94  ? 337 THR B OG1  1 
ATOM 11203 C CG2  . THR B 1 312 ? 187.443 181.500 184.857 1.00 13.94  ? 337 THR B CG2  1 
ATOM 11204 H H    . THR B 1 312 ? 190.081 183.480 184.911 1.00 12.44  ? 337 THR B H    1 
ATOM 11205 H HA   . THR B 1 312 ? 189.019 181.986 182.917 1.00 12.44  ? 337 THR B HA   1 
ATOM 11206 H HB   . THR B 1 312 ? 186.951 183.051 183.624 1.00 12.44  ? 337 THR B HB   1 
ATOM 11207 H HG1  . THR B 1 312 ? 187.064 183.868 185.678 1.00 12.44  ? 337 THR B HG1  1 
ATOM 11208 H HG21 . THR B 1 312 ? 187.371 180.816 184.173 1.00 12.44  ? 337 THR B HG21 1 
ATOM 11209 H HG22 . THR B 1 312 ? 188.177 181.276 185.451 1.00 12.44  ? 337 THR B HG22 1 
ATOM 11210 H HG23 . THR B 1 312 ? 186.619 181.524 185.368 1.00 12.44  ? 337 THR B HG23 1 
ATOM 11211 N N    . ASP B 1 313 ? 190.005 184.797 182.342 1.00 13.94  ? 338 ASP B N    1 
ATOM 11212 C CA   . ASP B 1 313 ? 190.010 185.993 181.499 1.00 13.94  ? 338 ASP B CA   1 
ATOM 11213 C C    . ASP B 1 313 ? 190.879 185.825 180.257 1.00 13.94  ? 338 ASP B C    1 
ATOM 11214 O O    . ASP B 1 313 ? 191.542 186.768 179.819 1.00 13.94  ? 338 ASP B O    1 
ATOM 11215 C CB   . ASP B 1 313 ? 190.455 187.204 182.315 1.00 13.94  ? 338 ASP B CB   1 
ATOM 11216 C CG   . ASP B 1 313 ? 191.672 186.918 183.174 1.00 13.94  ? 338 ASP B CG   1 
ATOM 11217 O OD1  . ASP B 1 313 ? 192.159 185.768 183.155 1.00 13.94  ? 338 ASP B OD1  1 
ATOM 11218 O OD2  . ASP B 1 313 ? 192.135 187.840 183.876 1.00 13.94  ? 338 ASP B OD2  1 
ATOM 11219 H H    . ASP B 1 313 ? 190.726 184.691 182.798 1.00 13.94  ? 338 ASP B H    1 
ATOM 11220 H HA   . ASP B 1 313 ? 189.103 186.163 181.199 1.00 13.94  ? 338 ASP B HA   1 
ATOM 11221 H HB2  . ASP B 1 313 ? 190.674 187.933 181.714 1.00 13.94  ? 338 ASP B HB2  1 
ATOM 11222 H HB3  . ASP B 1 313 ? 189.731 187.468 182.904 1.00 13.94  ? 338 ASP B HB3  1 
ATOM 11223 N N    . ARG B 1 314 ? 190.889 184.633 179.669 1.00 13.94  ? 339 ARG B N    1 
ATOM 11224 C CA   . ARG B 1 314 ? 191.571 184.416 178.402 1.00 13.94  ? 339 ARG B CA   1 
ATOM 11225 C C    . ARG B 1 314 ? 190.863 185.161 177.272 1.00 13.94  ? 339 ARG B C    1 
ATOM 11226 O O    . ARG B 1 314 ? 189.640 185.316 177.273 1.00 13.94  ? 339 ARG B O    1 
ATOM 11227 C CB   . ARG B 1 314 ? 191.627 182.920 178.085 1.00 13.94  ? 339 ARG B CB   1 
ATOM 11228 C CG   . ARG B 1 314 ? 190.263 182.244 178.075 1.00 13.94  ? 339 ARG B CG   1 
ATOM 11229 C CD   . ARG B 1 314 ? 190.327 180.812 177.584 1.00 13.94  ? 339 ARG B CD   1 
ATOM 11230 N NE   . ARG B 1 314 ? 190.795 179.889 178.611 1.00 13.94  ? 339 ARG B NE   1 
ATOM 11231 C CZ   . ARG B 1 314 ? 190.598 178.577 178.587 1.00 13.94  ? 339 ARG B CZ   1 
ATOM 11232 N NH1  . ARG B 1 314 ? 189.930 177.994 177.605 1.00 13.94  ? 339 ARG B NH1  1 
ATOM 11233 N NH2  . ARG B 1 314 ? 191.079 177.830 179.576 1.00 13.94  ? 339 ARG B NH2  1 
ATOM 11234 H H    . ARG B 1 314 ? 190.506 183.933 179.989 1.00 4.97   ? 339 ARG B H    1 
ATOM 11235 H HA   . ARG B 1 314 ? 192.480 184.749 178.465 1.00 4.97   ? 339 ARG B HA   1 
ATOM 11236 H HB2  . ARG B 1 314 ? 192.024 182.801 177.208 1.00 4.97   ? 339 ARG B HB2  1 
ATOM 11237 H HB3  . ARG B 1 314 ? 192.172 182.479 178.755 1.00 4.97   ? 339 ARG B HB3  1 
ATOM 11238 H HG2  . ARG B 1 314 ? 189.906 182.234 178.977 1.00 4.97   ? 339 ARG B HG2  1 
ATOM 11239 H HG3  . ARG B 1 314 ? 189.667 182.735 177.487 1.00 4.97   ? 339 ARG B HG3  1 
ATOM 11240 H HD2  . ARG B 1 314 ? 189.439 180.534 177.310 1.00 4.97   ? 339 ARG B HD2  1 
ATOM 11241 H HD3  . ARG B 1 314 ? 190.939 180.761 176.833 1.00 4.97   ? 339 ARG B HD3  1 
ATOM 11242 H HE   . ARG B 1 314 ? 191.210 180.219 179.288 1.00 4.97   ? 339 ARG B HE   1 
ATOM 11243 H HH11 . ARG B 1 314 ? 189.613 178.464 176.959 1.00 4.97   ? 339 ARG B HH11 1 
ATOM 11244 H HH12 . ARG B 1 314 ? 189.815 177.142 177.612 1.00 4.97   ? 339 ARG B HH12 1 
ATOM 11245 H HH21 . ARG B 1 314 ? 191.513 178.199 180.220 1.00 4.97   ? 339 ARG B HH21 1 
ATOM 11246 H HH22 . ARG B 1 314 ? 190.956 176.979 179.572 1.00 4.97   ? 339 ARG B HH22 1 
ATOM 11247 N N    . GLY B 1 315 ? 191.642 185.624 176.303 1.00 13.94  ? 340 GLY B N    1 
ATOM 11248 C CA   . GLY B 1 315 ? 191.092 186.311 175.151 1.00 13.94  ? 340 GLY B CA   1 
ATOM 11249 C C    . GLY B 1 315 ? 192.086 187.308 174.586 1.00 13.94  ? 340 GLY B C    1 
ATOM 11250 O O    . GLY B 1 315 ? 193.275 187.243 174.870 1.00 13.94  ? 340 GLY B O    1 
ATOM 11251 H H    . GLY B 1 315 ? 192.499 185.551 176.292 1.00 13.94  ? 340 GLY B H    1 
ATOM 11252 H HA2  . GLY B 1 315 ? 190.871 185.667 174.461 1.00 13.94  ? 340 GLY B HA2  1 
ATOM 11253 H HA3  . GLY B 1 315 ? 190.285 186.786 175.405 1.00 13.94  ? 340 GLY B HA3  1 
ATOM 11254 N N    . TRP B 1 316 ? 191.561 188.230 173.782 1.00 13.94  ? 341 TRP B N    1 
ATOM 11255 C CA   . TRP B 1 316 ? 192.353 189.259 173.120 1.00 13.94  ? 341 TRP B CA   1 
ATOM 11256 C C    . TRP B 1 316 ? 192.221 190.586 173.859 1.00 13.94  ? 341 TRP B C    1 
ATOM 11257 O O    . TRP B 1 316 ? 191.150 190.920 174.372 1.00 13.94  ? 341 TRP B O    1 
ATOM 11258 C CB   . TRP B 1 316 ? 191.912 189.435 171.665 1.00 13.94  ? 341 TRP B CB   1 
ATOM 11259 C CG   . TRP B 1 316 ? 192.586 188.509 170.694 1.00 13.94  ? 341 TRP B CG   1 
ATOM 11260 C CD1  . TRP B 1 316 ? 192.030 187.431 170.071 1.00 13.94  ? 341 TRP B CD1  1 
ATOM 11261 C CD2  . TRP B 1 316 ? 193.937 188.590 170.219 1.00 13.94  ? 341 TRP B CD2  1 
ATOM 11262 N NE1  . TRP B 1 316 ? 192.949 186.831 169.249 1.00 13.94  ? 341 TRP B NE1  1 
ATOM 11263 C CE2  . TRP B 1 316 ? 194.127 187.525 169.320 1.00 13.94  ? 341 TRP B CE2  1 
ATOM 11264 C CE3  . TRP B 1 316 ? 195.003 189.459 170.469 1.00 13.94  ? 341 TRP B CE3  1 
ATOM 11265 C CZ2  . TRP B 1 316 ? 195.340 187.302 168.673 1.00 13.94  ? 341 TRP B CZ2  1 
ATOM 11266 C CZ3  . TRP B 1 316 ? 196.204 189.235 169.826 1.00 13.94  ? 341 TRP B CZ3  1 
ATOM 11267 C CH2  . TRP B 1 316 ? 196.363 188.167 168.938 1.00 13.94  ? 341 TRP B CH2  1 
ATOM 11268 H H    . TRP B 1 316 ? 190.722 188.278 173.599 1.00 13.94  ? 341 TRP B H    1 
ATOM 11269 H HA   . TRP B 1 316 ? 193.288 189.000 173.126 1.00 13.94  ? 341 TRP B HA   1 
ATOM 11270 H HB2  . TRP B 1 316 ? 190.957 189.275 171.609 1.00 13.94  ? 341 TRP B HB2  1 
ATOM 11271 H HB3  . TRP B 1 316 ? 192.107 190.344 171.389 1.00 13.94  ? 341 TRP B HB3  1 
ATOM 11272 H HD1  . TRP B 1 316 ? 191.155 187.141 170.192 1.00 13.94  ? 341 TRP B HD1  1 
ATOM 11273 H HE1  . TRP B 1 316 ? 192.807 186.135 168.765 1.00 13.94  ? 341 TRP B HE1  1 
ATOM 11274 H HE3  . TRP B 1 316 ? 194.905 190.171 171.059 1.00 13.94  ? 341 TRP B HE3  1 
ATOM 11275 H HZ2  . TRP B 1 316 ? 195.449 186.593 168.082 1.00 13.94  ? 341 TRP B HZ2  1 
ATOM 11276 H HZ3  . TRP B 1 316 ? 196.921 189.806 169.986 1.00 13.94  ? 341 TRP B HZ3  1 
ATOM 11277 H HH2  . TRP B 1 316 ? 197.184 188.042 168.520 1.00 13.94  ? 341 TRP B HH2  1 
ATOM 11278 N N    . TYR B 1 317 ? 193.318 191.339 173.906 1.00 13.94  ? 342 TYR B N    1 
ATOM 11279 C CA   . TYR B 1 317 ? 193.375 192.629 174.583 1.00 13.94  ? 342 TYR B CA   1 
ATOM 11280 C C    . TYR B 1 317 ? 193.986 193.663 173.651 1.00 13.94  ? 342 TYR B C    1 
ATOM 11281 O O    . TYR B 1 317 ? 195.065 193.437 173.096 1.00 13.94  ? 342 TYR B O    1 
ATOM 11282 C CB   . TYR B 1 317 ? 194.204 192.545 175.865 1.00 13.94  ? 342 TYR B CB   1 
ATOM 11283 C CG   . TYR B 1 317 ? 193.597 191.694 176.952 1.00 13.94  ? 342 TYR B CG   1 
ATOM 11284 C CD1  . TYR B 1 317 ? 193.689 190.310 176.909 1.00 13.94  ? 342 TYR B CD1  1 
ATOM 11285 C CD2  . TYR B 1 317 ? 192.943 192.273 178.027 1.00 13.94  ? 342 TYR B CD2  1 
ATOM 11286 C CE1  . TYR B 1 317 ? 193.140 189.531 177.900 1.00 13.94  ? 342 TYR B CE1  1 
ATOM 11287 C CE2  . TYR B 1 317 ? 192.390 191.503 179.022 1.00 13.94  ? 342 TYR B CE2  1 
ATOM 11288 C CZ   . TYR B 1 317 ? 192.491 190.133 178.955 1.00 13.94  ? 342 TYR B CZ   1 
ATOM 11289 O OH   . TYR B 1 317 ? 191.941 189.362 179.950 1.00 13.94  ? 342 TYR B OH   1 
ATOM 11290 H H    . TYR B 1 317 ? 194.064 191.115 173.541 1.00 13.94  ? 342 TYR B H    1 
ATOM 11291 H HA   . TYR B 1 317 ? 192.478 192.916 174.814 1.00 13.94  ? 342 TYR B HA   1 
ATOM 11292 H HB2  . TYR B 1 317 ? 195.067 192.161 175.643 1.00 13.94  ? 342 TYR B HB2  1 
ATOM 11293 H HB3  . TYR B 1 317 ? 194.323 193.440 176.220 1.00 13.94  ? 342 TYR B HB3  1 
ATOM 11294 H HD1  . TYR B 1 317 ? 194.126 189.903 176.196 1.00 13.94  ? 342 TYR B HD1  1 
ATOM 11295 H HD2  . TYR B 1 317 ? 192.872 193.199 178.073 1.00 13.94  ? 342 TYR B HD2  1 
ATOM 11296 H HE1  . TYR B 1 317 ? 193.206 188.604 177.858 1.00 13.94  ? 342 TYR B HE1  1 
ATOM 11297 H HE2  . TYR B 1 317 ? 191.952 191.906 179.737 1.00 13.94  ? 342 TYR B HE2  1 
ATOM 11298 H HH   . TYR B 1 317 ? 192.014 188.548 179.757 1.00 13.94  ? 342 TYR B HH   1 
ATOM 11299 N N    . CYS B 1 318 ? 193.302 194.793 173.486 1.00 13.94  ? 343 CYS B N    1 
ATOM 11300 C CA   . CYS B 1 318 ? 193.805 195.906 172.693 1.00 13.94  ? 343 CYS B CA   1 
ATOM 11301 C C    . CYS B 1 318 ? 193.492 197.208 173.414 1.00 13.94  ? 343 CYS B C    1 
ATOM 11302 O O    . CYS B 1 318 ? 192.380 197.395 173.912 1.00 13.94  ? 343 CYS B O    1 
ATOM 11303 C CB   . CYS B 1 318 ? 193.184 195.918 171.289 1.00 13.94  ? 343 CYS B CB   1 
ATOM 11304 S SG   . CYS B 1 318 ? 193.572 194.460 170.284 1.00 13.94  ? 343 CYS B SG   1 
ATOM 11305 H H    . CYS B 1 318 ? 192.529 194.939 173.833 1.00 13.94  ? 343 CYS B H    1 
ATOM 11306 H HA   . CYS B 1 318 ? 194.768 195.830 172.602 1.00 13.94  ? 343 CYS B HA   1 
ATOM 11307 H HB2  . CYS B 1 318 ? 192.219 195.968 171.375 1.00 13.94  ? 343 CYS B HB2  1 
ATOM 11308 H HB3  . CYS B 1 318 ? 193.510 196.698 170.813 1.00 13.94  ? 343 CYS B HB3  1 
ATOM 11309 N N    . ASP B 1 319 ? 194.471 198.107 173.470 1.00 13.94  ? 344 ASP B N    1 
ATOM 11310 C CA   . ASP B 1 319 ? 194.300 199.385 174.154 1.00 13.94  ? 344 ASP B CA   1 
ATOM 11311 C C    . ASP B 1 319 ? 193.744 200.411 173.174 1.00 13.94  ? 344 ASP B C    1 
ATOM 11312 O O    . ASP B 1 319 ? 194.339 200.663 172.122 1.00 13.94  ? 344 ASP B O    1 
ATOM 11313 C CB   . ASP B 1 319 ? 195.617 199.859 174.770 1.00 13.94  ? 344 ASP B CB   1 
ATOM 11314 C CG   . ASP B 1 319 ? 196.775 199.800 173.805 1.00 13.94  ? 344 ASP B CG   1 
ATOM 11315 O OD1  . ASP B 1 319 ? 196.538 199.658 172.592 1.00 13.94  ? 344 ASP B OD1  1 
ATOM 11316 O OD2  . ASP B 1 319 ? 197.931 199.887 174.267 1.00 13.94  ? 344 ASP B OD2  1 
ATOM 11317 H H    . ASP B 1 319 ? 195.246 197.997 173.115 1.00 5.81   ? 344 ASP B H    1 
ATOM 11318 H HA   . ASP B 1 319 ? 193.656 199.276 174.871 1.00 5.81   ? 344 ASP B HA   1 
ATOM 11319 H HB2  . ASP B 1 319 ? 195.515 200.779 175.059 1.00 5.81   ? 344 ASP B HB2  1 
ATOM 11320 H HB3  . ASP B 1 319 ? 195.831 199.296 175.530 1.00 5.81   ? 344 ASP B HB3  1 
ATOM 11321 N N    . ASN B 1 320 ? 192.592 200.988 173.514 1.00 13.94  ? 345 ASN B N    1 
ATOM 11322 C CA   . ASN B 1 320 ? 191.841 201.787 172.555 1.00 13.94  ? 345 ASN B CA   1 
ATOM 11323 C C    . ASN B 1 320 ? 192.104 203.287 172.657 1.00 13.94  ? 345 ASN B C    1 
ATOM 11324 O O    . ASN B 1 320 ? 192.659 203.883 171.728 1.00 13.94  ? 345 ASN B O    1 
ATOM 11325 C CB   . ASN B 1 320 ? 190.349 201.504 172.740 1.00 13.94  ? 345 ASN B CB   1 
ATOM 11326 C CG   . ASN B 1 320 ? 189.536 201.837 171.517 1.00 13.94  ? 345 ASN B CG   1 
ATOM 11327 O OD1  . ASN B 1 320 ? 189.704 202.896 170.919 1.00 13.94  ? 345 ASN B OD1  1 
ATOM 11328 N ND2  . ASN B 1 320 ? 188.646 200.931 171.133 1.00 13.94  ? 345 ASN B ND2  1 
ATOM 11329 H H    . ASN B 1 320 ? 192.227 200.931 174.290 1.00 12.70  ? 345 ASN B H    1 
ATOM 11330 H HA   . ASN B 1 320 ? 192.084 201.507 171.659 1.00 12.70  ? 345 ASN B HA   1 
ATOM 11331 H HB2  . ASN B 1 320 ? 190.229 200.561 172.932 1.00 12.70  ? 345 ASN B HB2  1 
ATOM 11332 H HB3  . ASN B 1 320 ? 190.013 202.036 173.478 1.00 12.70  ? 345 ASN B HB3  1 
ATOM 11333 H HD21 . ASN B 1 320 ? 188.558 200.200 171.577 1.00 12.70  ? 345 ASN B HD21 1 
ATOM 11334 H HD22 . ASN B 1 320 ? 188.158 201.074 170.440 1.00 12.70  ? 345 ASN B HD22 1 
ATOM 11335 N N    . ALA B 1 321 ? 191.716 203.911 173.769 1.00 20.54  ? 346 ALA B N    1 
ATOM 11336 C CA   . ALA B 1 321 ? 191.832 205.361 173.921 1.00 20.54  ? 346 ALA B CA   1 
ATOM 11337 C C    . ALA B 1 321 ? 192.210 205.731 175.347 1.00 20.54  ? 346 ALA B C    1 
ATOM 11338 O O    . ALA B 1 321 ? 191.638 206.652 175.938 1.00 20.54  ? 346 ALA B O    1 
ATOM 11339 C CB   . ALA B 1 321 ? 190.536 206.062 173.516 1.00 20.54  ? 346 ALA B CB   1 
ATOM 11340 H H    . ALA B 1 321 ? 191.380 203.514 174.454 1.00 20.54  ? 346 ALA B H    1 
ATOM 11341 H HA   . ALA B 1 321 ? 192.537 205.682 173.337 1.00 20.54  ? 346 ALA B HA   1 
ATOM 11342 H HB1  . ALA B 1 321 ? 189.816 205.746 174.083 1.00 20.54  ? 346 ALA B HB1  1 
ATOM 11343 H HB2  . ALA B 1 321 ? 190.649 207.019 173.625 1.00 20.54  ? 346 ALA B HB2  1 
ATOM 11344 H HB3  . ALA B 1 321 ? 190.343 205.855 172.588 1.00 20.54  ? 346 ALA B HB3  1 
ATOM 11345 N N    . GLY B 1 322 ? 193.167 205.019 175.928 1.00 13.94  ? 347 GLY B N    1 
ATOM 11346 C CA   . GLY B 1 322 ? 193.457 205.150 177.339 1.00 13.94  ? 347 GLY B CA   1 
ATOM 11347 C C    . GLY B 1 322 ? 192.829 204.079 178.201 1.00 13.94  ? 347 GLY B C    1 
ATOM 11348 O O    . GLY B 1 322 ? 192.990 204.120 179.425 1.00 13.94  ? 347 GLY B O    1 
ATOM 11349 H H    . GLY B 1 322 ? 193.665 204.450 175.519 1.00 13.94  ? 347 GLY B H    1 
ATOM 11350 H HA2  . GLY B 1 322 ? 194.418 205.112 177.468 1.00 13.94  ? 347 GLY B HA2  1 
ATOM 11351 H HA3  . GLY B 1 322 ? 193.145 206.013 177.654 1.00 13.94  ? 347 GLY B HA3  1 
ATOM 11352 N N    . SER B 1 323 ? 192.114 203.132 177.600 1.00 14.22  ? 348 SER B N    1 
ATOM 11353 C CA   . SER B 1 323 ? 191.590 201.964 178.291 1.00 14.22  ? 348 SER B CA   1 
ATOM 11354 C C    . SER B 1 323 ? 191.888 200.751 177.416 1.00 14.22  ? 348 SER B C    1 
ATOM 11355 O O    . SER B 1 323 ? 192.639 200.841 176.441 1.00 14.22  ? 348 SER B O    1 
ATOM 11356 C CB   . SER B 1 323 ? 190.095 202.134 178.591 1.00 14.22  ? 348 SER B CB   1 
ATOM 11357 O OG   . SER B 1 323 ? 189.381 202.498 177.425 1.00 14.22  ? 348 SER B OG   1 
ATOM 11358 H H    . SER B 1 323 ? 191.913 203.146 176.764 1.00 14.22  ? 348 SER B H    1 
ATOM 11359 H HA   . SER B 1 323 ? 192.057 201.852 179.134 1.00 14.22  ? 348 SER B HA   1 
ATOM 11360 H HB2  . SER B 1 323 ? 189.740 201.297 178.929 1.00 14.22  ? 348 SER B HB2  1 
ATOM 11361 H HB3  . SER B 1 323 ? 189.986 202.831 179.256 1.00 14.22  ? 348 SER B HB3  1 
ATOM 11362 H HG   . SER B 1 323 ? 188.565 202.586 177.604 1.00 14.22  ? 348 SER B HG   1 
ATOM 11363 N N    . VAL B 1 324 ? 191.305 199.606 177.760 1.00 14.24  ? 349 VAL B N    1 
ATOM 11364 C CA   . VAL B 1 324 ? 191.572 198.351 177.069 1.00 14.24  ? 349 VAL B CA   1 
ATOM 11365 C C    . VAL B 1 324 ? 190.251 197.714 176.666 1.00 14.24  ? 349 VAL B C    1 
ATOM 11366 O O    . VAL B 1 324 ? 189.325 197.627 177.479 1.00 14.24  ? 349 VAL B O    1 
ATOM 11367 C CB   . VAL B 1 324 ? 192.391 197.383 177.947 1.00 14.24  ? 349 VAL B CB   1 
ATOM 11368 C CG1  . VAL B 1 324 ? 192.847 196.181 177.137 1.00 14.24  ? 349 VAL B CG1  1 
ATOM 11369 C CG2  . VAL B 1 324 ? 193.582 198.100 178.557 1.00 14.24  ? 349 VAL B CG2  1 
ATOM 11370 H H    . VAL B 1 324 ? 190.740 199.530 178.404 1.00 14.24  ? 349 VAL B H    1 
ATOM 11371 H HA   . VAL B 1 324 ? 192.079 198.527 176.261 1.00 14.24  ? 349 VAL B HA   1 
ATOM 11372 H HB   . VAL B 1 324 ? 191.830 197.062 178.671 1.00 14.24  ? 349 VAL B HB   1 
ATOM 11373 H HG11 . VAL B 1 324 ? 193.424 195.630 177.690 1.00 14.24  ? 349 VAL B HG11 1 
ATOM 11374 H HG12 . VAL B 1 324 ? 192.070 195.672 176.859 1.00 14.24  ? 349 VAL B HG12 1 
ATOM 11375 H HG13 . VAL B 1 324 ? 193.335 196.493 176.359 1.00 14.24  ? 349 VAL B HG13 1 
ATOM 11376 H HG21 . VAL B 1 324 ? 194.151 197.449 178.998 1.00 14.24  ? 349 VAL B HG21 1 
ATOM 11377 H HG22 . VAL B 1 324 ? 194.076 198.546 177.852 1.00 14.24  ? 349 VAL B HG22 1 
ATOM 11378 H HG23 . VAL B 1 324 ? 193.265 198.752 179.202 1.00 14.24  ? 349 VAL B HG23 1 
ATOM 11379 N N    . SER B 1 325 ? 190.166 197.273 175.413 1.00 13.94  ? 350 SER B N    1 
ATOM 11380 C CA   . SER B 1 325 ? 189.045 196.472 174.939 1.00 13.94  ? 350 SER B CA   1 
ATOM 11381 C C    . SER B 1 325 ? 189.400 194.996 175.063 1.00 13.94  ? 350 SER B C    1 
ATOM 11382 O O    . SER B 1 325 ? 190.455 194.564 174.589 1.00 13.94  ? 350 SER B O    1 
ATOM 11383 C CB   . SER B 1 325 ? 188.707 196.813 173.488 1.00 13.94  ? 350 SER B CB   1 
ATOM 11384 O OG   . SER B 1 325 ? 188.072 198.073 173.387 1.00 13.94  ? 350 SER B OG   1 
ATOM 11385 H H    . SER B 1 325 ? 190.757 197.429 174.809 1.00 13.65  ? 350 SER B H    1 
ATOM 11386 H HA   . SER B 1 325 ? 188.264 196.648 175.487 1.00 13.65  ? 350 SER B HA   1 
ATOM 11387 H HB2  . SER B 1 325 ? 189.527 196.833 172.970 1.00 13.65  ? 350 SER B HB2  1 
ATOM 11388 H HB3  . SER B 1 325 ? 188.112 196.133 173.136 1.00 13.65  ? 350 SER B HB3  1 
ATOM 11389 H HG   . SER B 1 325 ? 187.896 198.242 172.583 1.00 13.65  ? 350 SER B HG   1 
ATOM 11390 N N    . PHE B 1 326 ? 188.518 194.227 175.695 1.00 14.40  ? 351 PHE B N    1 
ATOM 11391 C CA   . PHE B 1 326 ? 188.740 192.810 175.949 1.00 14.40  ? 351 PHE B CA   1 
ATOM 11392 C C    . PHE B 1 326 ? 187.690 191.994 175.209 1.00 14.40  ? 351 PHE B C    1 
ATOM 11393 O O    . PHE B 1 326 ? 186.491 192.249 175.347 1.00 14.40  ? 351 PHE B O    1 
ATOM 11394 C CB   . PHE B 1 326 ? 188.694 192.513 177.451 1.00 14.40  ? 351 PHE B CB   1 
ATOM 11395 C CG   . PHE B 1 326 ? 188.599 191.052 177.779 1.00 14.40  ? 351 PHE B CG   1 
ATOM 11396 C CD1  . PHE B 1 326 ? 189.535 190.154 177.296 1.00 14.40  ? 351 PHE B CD1  1 
ATOM 11397 C CD2  . PHE B 1 326 ? 187.577 190.576 178.580 1.00 14.40  ? 351 PHE B CD2  1 
ATOM 11398 C CE1  . PHE B 1 326 ? 189.448 188.813 177.599 1.00 14.40  ? 351 PHE B CE1  1 
ATOM 11399 C CE2  . PHE B 1 326 ? 187.488 189.237 178.884 1.00 14.40  ? 351 PHE B CE2  1 
ATOM 11400 C CZ   . PHE B 1 326 ? 188.424 188.356 178.394 1.00 14.40  ? 351 PHE B CZ   1 
ATOM 11401 H H    . PHE B 1 326 ? 187.764 194.513 175.994 1.00 14.40  ? 351 PHE B H    1 
ATOM 11402 H HA   . PHE B 1 326 ? 189.614 192.554 175.616 1.00 14.40  ? 351 PHE B HA   1 
ATOM 11403 H HB2  . PHE B 1 326 ? 189.502 192.857 177.862 1.00 14.40  ? 351 PHE B HB2  1 
ATOM 11404 H HB3  . PHE B 1 326 ? 187.918 192.953 177.832 1.00 14.40  ? 351 PHE B HB3  1 
ATOM 11405 H HD1  . PHE B 1 326 ? 190.229 190.458 176.756 1.00 14.40  ? 351 PHE B HD1  1 
ATOM 11406 H HD2  . PHE B 1 326 ? 186.941 191.167 178.914 1.00 14.40  ? 351 PHE B HD2  1 
ATOM 11407 H HE1  . PHE B 1 326 ? 190.081 188.218 177.267 1.00 14.40  ? 351 PHE B HE1  1 
ATOM 11408 H HE2  . PHE B 1 326 ? 186.795 188.927 179.422 1.00 14.40  ? 351 PHE B HE2  1 
ATOM 11409 H HZ   . PHE B 1 326 ? 188.364 187.451 178.601 1.00 14.40  ? 351 PHE B HZ   1 
ATOM 11410 N N    . PHE B 1 327 ? 188.145 191.016 174.431 1.00 13.94  ? 352 PHE B N    1 
ATOM 11411 C CA   . PHE B 1 327 ? 187.269 190.157 173.633 1.00 13.94  ? 352 PHE B CA   1 
ATOM 11412 C C    . PHE B 1 327 ? 187.363 188.725 174.145 1.00 13.94  ? 352 PHE B C    1 
ATOM 11413 O O    . PHE B 1 327 ? 188.345 188.022 173.850 1.00 13.94  ? 352 PHE B O    1 
ATOM 11414 C CB   . PHE B 1 327 ? 187.648 190.224 172.154 1.00 13.94  ? 352 PHE B CB   1 
ATOM 11415 C CG   . PHE B 1 327 ? 187.882 191.620 171.651 1.00 13.94  ? 352 PHE B CG   1 
ATOM 11416 C CD1  . PHE B 1 327 ? 189.082 192.267 171.890 1.00 13.94  ? 352 PHE B CD1  1 
ATOM 11417 C CD2  . PHE B 1 327 ? 186.899 192.288 170.939 1.00 13.94  ? 352 PHE B CD2  1 
ATOM 11418 C CE1  . PHE B 1 327 ? 189.297 193.549 171.432 1.00 13.94  ? 352 PHE B CE1  1 
ATOM 11419 C CE2  . PHE B 1 327 ? 187.111 193.572 170.481 1.00 13.94  ? 352 PHE B CE2  1 
ATOM 11420 C CZ   . PHE B 1 327 ? 188.310 194.203 170.727 1.00 13.94  ? 352 PHE B CZ   1 
ATOM 11421 H H    . PHE B 1 327 ? 188.979 190.824 174.346 1.00 8.47   ? 352 PHE B H    1 
ATOM 11422 H HA   . PHE B 1 327 ? 186.353 190.467 173.715 1.00 8.47   ? 352 PHE B HA   1 
ATOM 11423 H HB2  . PHE B 1 327 ? 188.465 189.720 172.017 1.00 8.47   ? 352 PHE B HB2  1 
ATOM 11424 H HB3  . PHE B 1 327 ? 186.930 189.836 171.629 1.00 8.47   ? 352 PHE B HB3  1 
ATOM 11425 H HD1  . PHE B 1 327 ? 189.752 191.832 172.367 1.00 8.47   ? 352 PHE B HD1  1 
ATOM 11426 H HD2  . PHE B 1 327 ? 186.086 191.868 170.772 1.00 8.47   ? 352 PHE B HD2  1 
ATOM 11427 H HE1  . PHE B 1 327 ? 190.108 193.973 171.599 1.00 8.47   ? 352 PHE B HE1  1 
ATOM 11428 H HE2  . PHE B 1 327 ? 186.444 194.012 170.004 1.00 8.47   ? 352 PHE B HE2  1 
ATOM 11429 H HZ   . PHE B 1 327 ? 188.454 195.067 170.416 1.00 8.47   ? 352 PHE B HZ   1 
ATOM 11430 N N    . PRO B 1 328 ? 186.377 188.241 174.907 1.00 17.50  ? 353 PRO B N    1 
ATOM 11431 C CA   . PRO B 1 328 ? 186.513 186.900 175.498 1.00 17.50  ? 353 PRO B CA   1 
ATOM 11432 C C    . PRO B 1 328 ? 186.312 185.759 174.512 1.00 17.50  ? 353 PRO B C    1 
ATOM 11433 O O    . PRO B 1 328 ? 186.934 184.704 174.681 1.00 17.50  ? 353 PRO B O    1 
ATOM 11434 C CB   . PRO B 1 328 ? 185.439 186.890 176.593 1.00 17.50  ? 353 PRO B CB   1 
ATOM 11435 C CG   . PRO B 1 328 ? 184.439 187.889 176.162 1.00 17.50  ? 353 PRO B CG   1 
ATOM 11436 C CD   . PRO B 1 328 ? 185.169 188.937 175.384 1.00 17.50  ? 353 PRO B CD   1 
ATOM 11437 H HA   . PRO B 1 328 ? 187.385 186.808 175.912 1.00 17.50  ? 353 PRO B HA   1 
ATOM 11438 H HB2  . PRO B 1 328 ? 185.039 186.008 176.652 1.00 17.50  ? 353 PRO B HB2  1 
ATOM 11439 H HB3  . PRO B 1 328 ? 185.834 187.144 177.442 1.00 17.50  ? 353 PRO B HB3  1 
ATOM 11440 H HG2  . PRO B 1 328 ? 183.774 187.457 175.604 1.00 17.50  ? 353 PRO B HG2  1 
ATOM 11441 H HG3  . PRO B 1 328 ? 184.020 188.281 176.944 1.00 17.50  ? 353 PRO B HG3  1 
ATOM 11442 H HD2  . PRO B 1 328 ? 184.632 189.234 174.633 1.00 17.50  ? 353 PRO B HD2  1 
ATOM 11443 H HD3  . PRO B 1 328 ? 185.413 189.677 175.962 1.00 17.50  ? 353 PRO B HD3  1 
ATOM 11444 N N    . GLN B 1 329 ? 185.469 185.926 173.497 1.00 26.52  ? 354 GLN B N    1 
ATOM 11445 C CA   . GLN B 1 329 ? 185.158 184.828 172.595 1.00 26.52  ? 354 GLN B CA   1 
ATOM 11446 C C    . GLN B 1 329 ? 186.235 184.678 171.523 1.00 26.52  ? 354 GLN B C    1 
ATOM 11447 O O    . GLN B 1 329 ? 187.044 185.576 171.280 1.00 26.52  ? 354 GLN B O    1 
ATOM 11448 C CB   . GLN B 1 329 ? 183.791 185.039 171.949 1.00 26.52  ? 354 GLN B CB   1 
ATOM 11449 C CG   . GLN B 1 329 ? 182.637 184.949 172.933 1.00 26.52  ? 354 GLN B CG   1 
ATOM 11450 C CD   . GLN B 1 329 ? 181.380 185.627 172.431 1.00 26.52  ? 354 GLN B CD   1 
ATOM 11451 O OE1  . GLN B 1 329 ? 181.411 186.376 171.455 1.00 26.52  ? 354 GLN B OE1  1 
ATOM 11452 N NE2  . GLN B 1 329 ? 180.263 185.370 173.100 1.00 26.52  ? 354 GLN B NE2  1 
ATOM 11453 H H    . GLN B 1 329 ? 185.067 186.663 173.312 1.00 26.52  ? 354 GLN B H    1 
ATOM 11454 H HA   . GLN B 1 329 ? 185.124 184.002 173.103 1.00 26.52  ? 354 GLN B HA   1 
ATOM 11455 H HB2  . GLN B 1 329 ? 183.771 185.920 171.543 1.00 26.52  ? 354 GLN B HB2  1 
ATOM 11456 H HB3  . GLN B 1 329 ? 183.656 184.359 171.270 1.00 26.52  ? 354 GLN B HB3  1 
ATOM 11457 H HG2  . GLN B 1 329 ? 182.429 184.015 173.092 1.00 26.52  ? 354 GLN B HG2  1 
ATOM 11458 H HG3  . GLN B 1 329 ? 182.896 185.376 173.764 1.00 26.52  ? 354 GLN B HG3  1 
ATOM 11459 H HE21 . GLN B 1 329 ? 180.281 184.841 173.778 1.00 26.52  ? 354 GLN B HE21 1 
ATOM 11460 H HE22 . GLN B 1 329 ? 179.522 185.731 172.856 1.00 26.52  ? 354 GLN B HE22 1 
ATOM 11461 N N    . ALA B 1 330 ? 186.230 183.512 170.873 1.00 50.01  ? 355 ALA B N    1 
ATOM 11462 C CA   . ALA B 1 330 ? 187.283 183.135 169.938 1.00 50.01  ? 355 ALA B CA   1 
ATOM 11463 C C    . ALA B 1 330 ? 186.936 183.400 168.479 1.00 50.01  ? 355 ALA B C    1 
ATOM 11464 O O    . ALA B 1 330 ? 187.849 183.465 167.648 1.00 50.01  ? 355 ALA B O    1 
ATOM 11465 C CB   . ALA B 1 330 ? 187.620 181.648 170.099 1.00 50.01  ? 355 ALA B CB   1 
ATOM 11466 H H    . ALA B 1 330 ? 185.617 182.915 170.961 1.00 50.01  ? 355 ALA B H    1 
ATOM 11467 H HA   . ALA B 1 330 ? 188.082 183.643 170.148 1.00 50.01  ? 355 ALA B HA   1 
ATOM 11468 H HB1  . ALA B 1 330 ? 186.824 181.123 169.919 1.00 50.01  ? 355 ALA B HB1  1 
ATOM 11469 H HB2  . ALA B 1 330 ? 188.321 181.414 169.470 1.00 50.01  ? 355 ALA B HB2  1 
ATOM 11470 H HB3  . ALA B 1 330 ? 187.923 181.490 171.007 1.00 50.01  ? 355 ALA B HB3  1 
ATOM 11471 N N    . GLU B 1 331 ? 185.657 183.547 168.145 1.00 44.52  ? 356 GLU B N    1 
ATOM 11472 C CA   . GLU B 1 331 ? 185.245 183.780 166.768 1.00 44.52  ? 356 GLU B CA   1 
ATOM 11473 C C    . GLU B 1 331 ? 185.167 185.257 166.408 1.00 44.52  ? 356 GLU B C    1 
ATOM 11474 O O    . GLU B 1 331 ? 184.938 185.580 165.237 1.00 44.52  ? 356 GLU B O    1 
ATOM 11475 C CB   . GLU B 1 331 ? 183.880 183.129 166.509 1.00 44.52  ? 356 GLU B CB   1 
ATOM 11476 C CG   . GLU B 1 331 ? 182.755 183.648 167.400 1.00 44.52  ? 356 GLU B CG   1 
ATOM 11477 C CD   . GLU B 1 331 ? 182.555 182.814 168.654 1.00 44.52  ? 356 GLU B CD   1 
ATOM 11478 O OE1  . GLU B 1 331 ? 183.338 181.867 168.879 1.00 44.52  ? 356 GLU B OE1  1 
ATOM 11479 O OE2  . GLU B 1 331 ? 181.611 183.109 169.417 1.00 44.52  ? 356 GLU B OE2  1 
ATOM 11480 H H    . GLU B 1 331 ? 185.005 183.516 168.705 1.00 44.52  ? 356 GLU B H    1 
ATOM 11481 H HA   . GLU B 1 331 ? 185.888 183.364 166.173 1.00 44.52  ? 356 GLU B HA   1 
ATOM 11482 H HB2  . GLU B 1 331 ? 183.627 183.305 165.589 1.00 44.52  ? 356 GLU B HB2  1 
ATOM 11483 H HB3  . GLU B 1 331 ? 183.959 182.172 166.645 1.00 44.52  ? 356 GLU B HB3  1 
ATOM 11484 H HG2  . GLU B 1 331 ? 182.956 184.556 167.677 1.00 44.52  ? 356 GLU B HG2  1 
ATOM 11485 H HG3  . GLU B 1 331 ? 181.925 183.634 166.898 1.00 44.52  ? 356 GLU B HG3  1 
ATOM 11486 N N    . THR B 1 332 ? 185.349 186.152 167.372 1.00 17.24  ? 357 THR B N    1 
ATOM 11487 C CA   . THR B 1 332 ? 185.160 187.579 167.155 1.00 17.24  ? 357 THR B CA   1 
ATOM 11488 C C    . THR B 1 332 ? 186.403 188.284 166.627 1.00 17.24  ? 357 THR B C    1 
ATOM 11489 O O    . THR B 1 332 ? 186.329 189.478 166.320 1.00 17.24  ? 357 THR B O    1 
ATOM 11490 C CB   . THR B 1 332 ? 184.709 188.252 168.458 1.00 17.24  ? 357 THR B CB   1 
ATOM 11491 O OG1  . THR B 1 332 ? 184.365 189.619 168.199 1.00 17.24  ? 357 THR B OG1  1 
ATOM 11492 C CG2  . THR B 1 332 ? 185.804 188.196 169.516 1.00 17.24  ? 357 THR B CG2  1 
ATOM 11493 H H    . THR B 1 332 ? 185.587 185.953 168.174 1.00 17.24  ? 357 THR B H    1 
ATOM 11494 H HA   . THR B 1 332 ? 184.454 187.702 166.501 1.00 17.24  ? 357 THR B HA   1 
ATOM 11495 H HB   . THR B 1 332 ? 183.930 187.788 168.803 1.00 17.24  ? 357 THR B HB   1 
ATOM 11496 H HG1  . THR B 1 332 ? 184.782 189.897 167.525 1.00 17.24  ? 357 THR B HG1  1 
ATOM 11497 H HG21 . THR B 1 332 ? 185.455 188.506 170.366 1.00 17.24  ? 357 THR B HG21 1 
ATOM 11498 H HG22 . THR B 1 332 ? 186.121 187.285 169.621 1.00 17.24  ? 357 THR B HG22 1 
ATOM 11499 H HG23 . THR B 1 332 ? 186.549 188.761 169.258 1.00 17.24  ? 357 THR B HG23 1 
ATOM 11500 N N    . CYS B 1 333 ? 187.534 187.591 166.512 1.00 13.94  ? 358 CYS B N    1 
ATOM 11501 C CA   . CYS B 1 333 ? 188.781 188.212 166.085 1.00 13.94  ? 358 CYS B CA   1 
ATOM 11502 C C    . CYS B 1 333 ? 189.439 187.359 165.012 1.00 13.94  ? 358 CYS B C    1 
ATOM 11503 O O    . CYS B 1 333 ? 189.611 186.149 165.192 1.00 13.94  ? 358 CYS B O    1 
ATOM 11504 C CB   . CYS B 1 333 ? 189.732 188.411 167.270 1.00 13.94  ? 358 CYS B CB   1 
ATOM 11505 S SG   . CYS B 1 333 ? 189.189 189.675 168.452 1.00 13.94  ? 358 CYS B SG   1 
ATOM 11506 H H    . CYS B 1 333 ? 187.605 186.750 166.679 1.00 5.07   ? 358 CYS B H    1 
ATOM 11507 H HA   . CYS B 1 333 ? 188.590 189.083 165.703 1.00 5.07   ? 358 CYS B HA   1 
ATOM 11508 H HB2  . CYS B 1 333 ? 189.810 187.572 167.751 1.00 5.07   ? 358 CYS B HB2  1 
ATOM 11509 H HB3  . CYS B 1 333 ? 190.601 188.678 166.931 1.00 5.07   ? 358 CYS B HB3  1 
ATOM 11510 N N    . LYS B 1 334 ? 189.807 187.994 163.904 1.00 13.94  ? 359 LYS B N    1 
ATOM 11511 C CA   . LYS B 1 334 ? 190.496 187.351 162.797 1.00 13.94  ? 359 LYS B CA   1 
ATOM 11512 C C    . LYS B 1 334 ? 191.914 187.894 162.706 1.00 13.94  ? 359 LYS B C    1 
ATOM 11513 O O    . LYS B 1 334 ? 192.146 189.084 162.936 1.00 13.94  ? 359 LYS B O    1 
ATOM 11514 C CB   . LYS B 1 334 ? 189.756 187.590 161.480 1.00 13.94  ? 359 LYS B CB   1 
ATOM 11515 C CG   . LYS B 1 334 ? 188.409 186.899 161.406 1.00 13.94  ? 359 LYS B CG   1 
ATOM 11516 C CD   . LYS B 1 334 ? 187.477 187.587 160.431 1.00 13.94  ? 359 LYS B CD   1 
ATOM 11517 C CE   . LYS B 1 334 ? 186.190 186.799 160.249 1.00 13.94  ? 359 LYS B CE   1 
ATOM 11518 N NZ   . LYS B 1 334 ? 185.458 186.608 161.531 1.00 13.94  ? 359 LYS B NZ   1 
ATOM 11519 H H    . LYS B 1 334 ? 189.660 188.831 163.769 1.00 3.10   ? 359 LYS B H    1 
ATOM 11520 H HA   . LYS B 1 334 ? 190.543 186.395 162.954 1.00 3.10   ? 359 LYS B HA   1 
ATOM 11521 H HB2  . LYS B 1 334 ? 189.606 188.542 161.374 1.00 3.10   ? 359 LYS B HB2  1 
ATOM 11522 H HB3  . LYS B 1 334 ? 190.301 187.258 160.749 1.00 3.10   ? 359 LYS B HB3  1 
ATOM 11523 H HG2  . LYS B 1 334 ? 188.536 185.984 161.110 1.00 3.10   ? 359 LYS B HG2  1 
ATOM 11524 H HG3  . LYS B 1 334 ? 187.995 186.913 162.283 1.00 3.10   ? 359 LYS B HG3  1 
ATOM 11525 H HD2  . LYS B 1 334 ? 187.250 188.467 160.770 1.00 3.10   ? 359 LYS B HD2  1 
ATOM 11526 H HD3  . LYS B 1 334 ? 187.914 187.662 159.568 1.00 3.10   ? 359 LYS B HD3  1 
ATOM 11527 H HE2  . LYS B 1 334 ? 185.608 187.278 159.638 1.00 3.10   ? 359 LYS B HE2  1 
ATOM 11528 H HE3  . LYS B 1 334 ? 186.403 185.924 159.889 1.00 3.10   ? 359 LYS B HE3  1 
ATOM 11529 H HZ1  . LYS B 1 334 ? 185.575 185.777 161.827 1.00 3.10   ? 359 LYS B HZ1  1 
ATOM 11530 H HZ2  . LYS B 1 334 ? 185.762 187.178 162.143 1.00 3.10   ? 359 LYS B HZ2  1 
ATOM 11531 H HZ3  . LYS B 1 334 ? 184.588 186.753 161.409 1.00 3.10   ? 359 LYS B HZ3  1 
ATOM 11532 N N    . VAL B 1 335 ? 192.861 187.022 162.371 1.00 13.94  ? 360 VAL B N    1 
ATOM 11533 C CA   . VAL B 1 335 ? 194.279 187.358 162.369 1.00 13.94  ? 360 VAL B CA   1 
ATOM 11534 C C    . VAL B 1 335 ? 194.822 187.200 160.957 1.00 13.94  ? 360 VAL B C    1 
ATOM 11535 O O    . VAL B 1 335 ? 194.630 186.156 160.325 1.00 13.94  ? 360 VAL B O    1 
ATOM 11536 C CB   . VAL B 1 335 ? 195.070 186.479 163.356 1.00 13.94  ? 360 VAL B CB   1 
ATOM 11537 C CG1  . VAL B 1 335 ? 196.506 186.962 163.464 1.00 13.94  ? 360 VAL B CG1  1 
ATOM 11538 C CG2  . VAL B 1 335 ? 194.400 186.480 164.718 1.00 13.94  ? 360 VAL B CG2  1 
ATOM 11539 H H    . VAL B 1 335 ? 192.701 186.211 162.135 1.00 3.22   ? 360 VAL B H    1 
ATOM 11540 H HA   . VAL B 1 335 ? 194.391 188.284 162.634 1.00 3.22   ? 360 VAL B HA   1 
ATOM 11541 H HB   . VAL B 1 335 ? 195.083 185.567 163.027 1.00 3.22   ? 360 VAL B HB   1 
ATOM 11542 H HG11 . VAL B 1 335 ? 196.954 186.463 164.165 1.00 3.22   ? 360 VAL B HG11 1 
ATOM 11543 H HG12 . VAL B 1 335 ? 196.955 186.816 162.617 1.00 3.22   ? 360 VAL B HG12 1 
ATOM 11544 H HG13 . VAL B 1 335 ? 196.505 187.907 163.681 1.00 3.22   ? 360 VAL B HG13 1 
ATOM 11545 H HG21 . VAL B 1 335 ? 194.975 186.023 165.352 1.00 3.22   ? 360 VAL B HG21 1 
ATOM 11546 H HG22 . VAL B 1 335 ? 194.261 187.398 165.000 1.00 3.22   ? 360 VAL B HG22 1 
ATOM 11547 H HG23 . VAL B 1 335 ? 193.548 186.021 164.653 1.00 3.22   ? 360 VAL B HG23 1 
ATOM 11548 N N    . GLN B 1 336 ? 195.490 188.240 160.468 1.00 13.94  ? 361 GLN B N    1 
ATOM 11549 C CA   . GLN B 1 336 ? 196.232 188.206 159.210 1.00 13.94  ? 361 GLN B CA   1 
ATOM 11550 C C    . GLN B 1 336 ? 197.671 188.583 159.539 1.00 13.94  ? 361 GLN B C    1 
ATOM 11551 O O    . GLN B 1 336 ? 197.972 189.755 159.783 1.00 13.94  ? 361 GLN B O    1 
ATOM 11552 C CB   . GLN B 1 336 ? 195.627 189.155 158.181 1.00 13.94  ? 361 GLN B CB   1 
ATOM 11553 C CG   . GLN B 1 336 ? 194.484 188.558 157.387 1.00 13.94  ? 361 GLN B CG   1 
ATOM 11554 C CD   . GLN B 1 336 ? 194.941 187.468 156.442 1.00 13.94  ? 361 GLN B CD   1 
ATOM 11555 O OE1  . GLN B 1 336 ? 195.976 187.590 155.790 1.00 13.94  ? 361 GLN B OE1  1 
ATOM 11556 N NE2  . GLN B 1 336 ? 194.170 186.391 156.365 1.00 13.94  ? 361 GLN B NE2  1 
ATOM 11557 H H    . GLN B 1 336 ? 195.530 189.004 160.861 1.00 13.94  ? 361 GLN B H    1 
ATOM 11558 H HA   . GLN B 1 336 ? 196.223 187.306 158.849 1.00 13.94  ? 361 GLN B HA   1 
ATOM 11559 H HB2  . GLN B 1 336 ? 195.289 189.939 158.641 1.00 13.94  ? 361 GLN B HB2  1 
ATOM 11560 H HB3  . GLN B 1 336 ? 196.318 189.416 157.553 1.00 13.94  ? 361 GLN B HB3  1 
ATOM 11561 H HG2  . GLN B 1 336 ? 193.838 188.174 158.000 1.00 13.94  ? 361 GLN B HG2  1 
ATOM 11562 H HG3  . GLN B 1 336 ? 194.066 189.257 156.859 1.00 13.94  ? 361 GLN B HG3  1 
ATOM 11563 H HE21 . GLN B 1 336 ? 193.453 186.341 156.838 1.00 13.94  ? 361 GLN B HE21 1 
ATOM 11564 H HE22 . GLN B 1 336 ? 194.387 185.743 155.843 1.00 13.94  ? 361 GLN B HE22 1 
ATOM 11565 N N    . SER B 1 337 ? 198.601 187.609 159.506 1.00 13.94  ? 362 SER B N    1 
ATOM 11566 C CA   . SER B 1 337 ? 200.036 187.799 159.869 1.00 13.94  ? 362 SER B CA   1 
ATOM 11567 C C    . SER B 1 337 ? 199.977 188.411 161.280 1.00 13.94  ? 362 SER B C    1 
ATOM 11568 O O    . SER B 1 337 ? 199.455 187.692 162.159 1.00 13.94  ? 362 SER B O    1 
ATOM 11569 C CB   . SER B 1 337 ? 200.833 188.565 158.808 1.00 13.94  ? 362 SER B CB   1 
ATOM 11570 O OG   . SER B 1 337 ? 200.527 189.951 158.747 1.00 13.94  ? 362 SER B OG   1 
ATOM 11571 H H    . SER B 1 337 ? 198.446 186.797 159.268 1.00 13.94  ? 362 SER B H    1 
ATOM 11572 H HA   . SER B 1 337 ? 200.419 186.908 159.898 1.00 13.94  ? 362 SER B HA   1 
ATOM 11573 H HB2  . SER B 1 337 ? 201.779 188.461 158.994 1.00 13.94  ? 362 SER B HB2  1 
ATOM 11574 H HB3  . SER B 1 337 ? 200.659 188.167 157.941 1.00 13.94  ? 362 SER B HB3  1 
ATOM 11575 H HG   . SER B 1 337 ? 199.743 190.067 159.025 1.00 13.94  ? 362 SER B HG   1 
ATOM 11576 N N    . ASN B 1 338 ? 200.548 189.575 161.558 1.00 13.94  ? 363 ASN B N    1 
ATOM 11577 C CA   . ASN B 1 338 ? 200.487 190.254 162.883 1.00 13.94  ? 363 ASN B CA   1 
ATOM 11578 C C    . ASN B 1 338 ? 199.464 191.396 162.895 1.00 13.94  ? 363 ASN B C    1 
ATOM 11579 O O    . ASN B 1 338 ? 199.842 192.472 163.374 1.00 13.94  ? 363 ASN B O    1 
ATOM 11580 C CB   . ASN B 1 338 ? 201.918 190.620 163.304 1.00 13.94  ? 363 ASN B CB   1 
ATOM 11581 C CG   . ASN B 1 338 ? 202.581 191.670 162.435 1.00 13.94  ? 363 ASN B CG   1 
ATOM 11582 O OD1  . ASN B 1 338 ? 202.821 191.448 161.251 1.00 13.94  ? 363 ASN B OD1  1 
ATOM 11583 N ND2  . ASN B 1 338 ? 202.892 192.816 163.019 1.00 13.94  ? 363 ASN B ND2  1 
ATOM 11584 H H    . ASN B 1 338 ? 200.611 190.186 160.903 1.00 13.94  ? 363 ASN B H    1 
ATOM 11585 H HA   . ASN B 1 338 ? 200.180 189.597 163.527 1.00 13.94  ? 363 ASN B HA   1 
ATOM 11586 H HB2  . ASN B 1 338 ? 201.902 190.931 164.223 1.00 13.94  ? 363 ASN B HB2  1 
ATOM 11587 H HB3  . ASN B 1 338 ? 202.458 189.814 163.279 1.00 13.94  ? 363 ASN B HB3  1 
ATOM 11588 H HD21 . ASN B 1 338 ? 202.326 193.198 163.542 1.00 13.94  ? 363 ASN B HD21 1 
ATOM 11589 H HD22 . ASN B 1 338 ? 203.659 193.178 162.877 1.00 13.94  ? 363 ASN B HD22 1 
ATOM 11590 N N    . ARG B 1 339 ? 198.282 191.223 162.276 1.00 13.94  ? 364 ARG B N    1 
ATOM 11591 C CA   . ARG B 1 339 ? 197.187 192.182 162.342 1.00 13.94  ? 364 ARG B CA   1 
ATOM 11592 C C    . ARG B 1 339 ? 195.917 191.466 162.783 1.00 13.94  ? 364 ARG B C    1 
ATOM 11593 O O    . ARG B 1 339 ? 195.521 190.467 162.176 1.00 13.94  ? 364 ARG B O    1 
ATOM 11594 C CB   . ARG B 1 339 ? 196.982 192.858 160.983 1.00 13.94  ? 364 ARG B CB   1 
ATOM 11595 C CG   . ARG B 1 339 ? 195.928 193.958 160.965 1.00 13.94  ? 364 ARG B CG   1 
ATOM 11596 C CD   . ARG B 1 339 ? 196.452 195.265 161.532 1.00 13.94  ? 364 ARG B CD   1 
ATOM 11597 N NE   . ARG B 1 339 ? 197.531 195.832 160.731 1.00 13.94  ? 364 ARG B NE   1 
ATOM 11598 C CZ   . ARG B 1 339 ? 198.137 196.980 161.001 1.00 13.94  ? 364 ARG B CZ   1 
ATOM 11599 N NH1  . ARG B 1 339 ? 197.785 197.720 162.038 1.00 13.94  ? 364 ARG B NH1  1 
ATOM 11600 N NH2  . ARG B 1 339 ? 199.123 197.394 160.211 1.00 13.94  ? 364 ARG B NH2  1 
ATOM 11601 H H    . ARG B 1 339 ? 198.196 190.656 161.635 1.00 6.27   ? 364 ARG B H    1 
ATOM 11602 H HA   . ARG B 1 339 ? 197.394 192.868 162.996 1.00 6.27   ? 364 ARG B HA   1 
ATOM 11603 H HB2  . ARG B 1 339 ? 197.823 193.252 160.705 1.00 6.27   ? 364 ARG B HB2  1 
ATOM 11604 H HB3  . ARG B 1 339 ? 196.711 192.183 160.341 1.00 6.27   ? 364 ARG B HB3  1 
ATOM 11605 H HG2  . ARG B 1 339 ? 195.653 194.117 160.049 1.00 6.27   ? 364 ARG B HG2  1 
ATOM 11606 H HG3  . ARG B 1 339 ? 195.165 193.684 161.497 1.00 6.27   ? 364 ARG B HG3  1 
ATOM 11607 H HD2  . ARG B 1 339 ? 195.728 195.910 161.560 1.00 6.27   ? 364 ARG B HD2  1 
ATOM 11608 H HD3  . ARG B 1 339 ? 196.793 195.108 162.426 1.00 6.27   ? 364 ARG B HD3  1 
ATOM 11609 H HE   . ARG B 1 339 ? 197.784 195.397 160.034 1.00 6.27   ? 364 ARG B HE   1 
ATOM 11610 H HH11 . ARG B 1 339 ? 197.149 197.463 162.557 1.00 6.27   ? 364 ARG B HH11 1 
ATOM 11611 H HH12 . ARG B 1 339 ? 198.192 198.461 162.194 1.00 6.27   ? 364 ARG B HH12 1 
ATOM 11612 H HH21 . ARG B 1 339 ? 199.359 196.920 159.534 1.00 6.27   ? 364 ARG B HH21 1 
ATOM 11613 H HH22 . ARG B 1 339 ? 199.522 198.138 160.377 1.00 6.27   ? 364 ARG B HH22 1 
ATOM 11614 N N    . VAL B 1 340 ? 195.279 191.982 163.831 1.00 13.94  ? 365 VAL B N    1 
ATOM 11615 C CA   . VAL B 1 340 ? 194.097 191.369 164.429 1.00 13.94  ? 365 VAL B CA   1 
ATOM 11616 C C    . VAL B 1 340 ? 192.893 192.247 164.122 1.00 13.94  ? 365 VAL B C    1 
ATOM 11617 O O    . VAL B 1 340 ? 192.911 193.453 164.393 1.00 13.94  ? 365 VAL B O    1 
ATOM 11618 C CB   . VAL B 1 340 ? 194.265 191.183 165.949 1.00 13.94  ? 365 VAL B CB   1 
ATOM 11619 C CG1  . VAL B 1 340 ? 193.175 190.277 166.500 1.00 13.94  ? 365 VAL B CG1  1 
ATOM 11620 C CG2  . VAL B 1 340 ? 195.638 190.631 166.272 1.00 13.94  ? 365 VAL B CG2  1 
ATOM 11621 H H    . VAL B 1 340 ? 195.520 192.708 164.224 1.00 13.94  ? 365 VAL B H    1 
ATOM 11622 H HA   . VAL B 1 340 ? 193.948 190.497 164.031 1.00 13.94  ? 365 VAL B HA   1 
ATOM 11623 H HB   . VAL B 1 340 ? 194.181 192.047 166.382 1.00 13.94  ? 365 VAL B HB   1 
ATOM 11624 H HG11 . VAL B 1 340 ? 193.242 190.255 167.467 1.00 13.94  ? 365 VAL B HG11 1 
ATOM 11625 H HG12 . VAL B 1 340 ? 192.309 190.625 166.236 1.00 13.94  ? 365 VAL B HG12 1 
ATOM 11626 H HG13 . VAL B 1 340 ? 193.296 189.384 166.140 1.00 13.94  ? 365 VAL B HG13 1 
ATOM 11627 H HG21 . VAL B 1 340 ? 195.669 190.396 167.213 1.00 13.94  ? 365 VAL B HG21 1 
ATOM 11628 H HG22 . VAL B 1 340 ? 195.797 189.843 165.729 1.00 13.94  ? 365 VAL B HG22 1 
ATOM 11629 H HG23 . VAL B 1 340 ? 196.305 191.308 166.077 1.00 13.94  ? 365 VAL B HG23 1 
ATOM 11630 N N    . PHE B 1 341 ? 191.850 191.643 163.557 1.00 13.94  ? 366 PHE B N    1 
ATOM 11631 C CA   . PHE B 1 341 ? 190.608 192.331 163.220 1.00 13.94  ? 366 PHE B CA   1 
ATOM 11632 C C    . PHE B 1 341 ? 189.533 191.884 164.204 1.00 13.94  ? 366 PHE B C    1 
ATOM 11633 O O    . PHE B 1 341 ? 189.061 190.746 164.137 1.00 13.94  ? 366 PHE B O    1 
ATOM 11634 C CB   . PHE B 1 341 ? 190.186 192.030 161.782 1.00 13.94  ? 366 PHE B CB   1 
ATOM 11635 C CG   . PHE B 1 341 ? 191.164 192.503 160.746 1.00 13.94  ? 366 PHE B CG   1 
ATOM 11636 C CD1  . PHE B 1 341 ? 192.322 191.790 160.491 1.00 13.94  ? 366 PHE B CD1  1 
ATOM 11637 C CD2  . PHE B 1 341 ? 190.920 193.654 160.016 1.00 13.94  ? 366 PHE B CD2  1 
ATOM 11638 C CE1  . PHE B 1 341 ? 193.219 192.218 159.538 1.00 13.94  ? 366 PHE B CE1  1 
ATOM 11639 C CE2  . PHE B 1 341 ? 191.816 194.087 159.058 1.00 13.94  ? 366 PHE B CE2  1 
ATOM 11640 C CZ   . PHE B 1 341 ? 192.967 193.367 158.820 1.00 13.94  ? 366 PHE B CZ   1 
ATOM 11641 H H    . PHE B 1 341 ? 191.840 190.808 163.352 1.00 2.75   ? 366 PHE B H    1 
ATOM 11642 H HA   . PHE B 1 341 ? 190.731 193.289 163.310 1.00 2.75   ? 366 PHE B HA   1 
ATOM 11643 H HB2  . PHE B 1 341 ? 190.088 191.070 161.681 1.00 2.75   ? 366 PHE B HB2  1 
ATOM 11644 H HB3  . PHE B 1 341 ? 189.337 192.467 161.609 1.00 2.75   ? 366 PHE B HB3  1 
ATOM 11645 H HD1  . PHE B 1 341 ? 192.499 191.014 160.972 1.00 2.75   ? 366 PHE B HD1  1 
ATOM 11646 H HD2  . PHE B 1 341 ? 190.144 194.142 160.174 1.00 2.75   ? 366 PHE B HD2  1 
ATOM 11647 H HE1  . PHE B 1 341 ? 193.995 191.730 159.378 1.00 2.75   ? 366 PHE B HE1  1 
ATOM 11648 H HE2  . PHE B 1 341 ? 191.643 194.863 158.576 1.00 2.75   ? 366 PHE B HE2  1 
ATOM 11649 H HZ   . PHE B 1 341 ? 193.572 193.656 158.175 1.00 2.75   ? 366 PHE B HZ   1 
ATOM 11650 N N    . CYS B 1 342 ? 189.135 192.781 165.103 1.00 13.94  ? 367 CYS B N    1 
ATOM 11651 C CA   . CYS B 1 342 ? 188.155 192.475 166.135 1.00 13.94  ? 367 CYS B CA   1 
ATOM 11652 C C    . CYS B 1 342 ? 186.978 193.437 166.044 1.00 13.94  ? 367 CYS B C    1 
ATOM 11653 O O    . CYS B 1 342 ? 187.113 194.569 165.573 1.00 13.94  ? 367 CYS B O    1 
ATOM 11654 C CB   . CYS B 1 342 ? 188.778 192.551 167.535 1.00 13.94  ? 367 CYS B CB   1 
ATOM 11655 S SG   . CYS B 1 342 ? 190.116 191.375 167.833 1.00 13.94  ? 367 CYS B SG   1 
ATOM 11656 H H    . CYS B 1 342 ? 189.426 193.590 165.135 1.00 2.76   ? 367 CYS B H    1 
ATOM 11657 H HA   . CYS B 1 342 ? 187.819 191.575 166.004 1.00 2.76   ? 367 CYS B HA   1 
ATOM 11658 H HB2  . CYS B 1 342 ? 189.135 193.443 167.668 1.00 2.76   ? 367 CYS B HB2  1 
ATOM 11659 H HB3  . CYS B 1 342 ? 188.084 192.376 168.189 1.00 2.76   ? 367 CYS B HB3  1 
ATOM 11660 N N    . ASP B 1 343 ? 185.820 192.970 166.501 1.00 13.94  ? 368 ASP B N    1 
ATOM 11661 C CA   . ASP B 1 343 ? 184.580 193.736 166.493 1.00 13.94  ? 368 ASP B CA   1 
ATOM 11662 C C    . ASP B 1 343 ? 184.285 194.203 167.913 1.00 13.94  ? 368 ASP B C    1 
ATOM 11663 O O    . ASP B 1 343 ? 184.153 193.378 168.822 1.00 13.94  ? 368 ASP B O    1 
ATOM 11664 C CB   . ASP B 1 343 ? 183.431 192.882 165.955 1.00 13.94  ? 368 ASP B CB   1 
ATOM 11665 C CG   . ASP B 1 343 ? 182.189 193.689 165.650 1.00 13.94  ? 368 ASP B CG   1 
ATOM 11666 O OD1  . ASP B 1 343 ? 182.073 194.823 166.153 1.00 13.94  ? 368 ASP B OD1  1 
ATOM 11667 O OD2  . ASP B 1 343 ? 181.320 193.181 164.914 1.00 13.94  ? 368 ASP B OD2  1 
ATOM 11668 H H    . ASP B 1 343 ? 185.727 192.182 166.832 1.00 3.85   ? 368 ASP B H    1 
ATOM 11669 H HA   . ASP B 1 343 ? 184.679 194.516 165.925 1.00 3.85   ? 368 ASP B HA   1 
ATOM 11670 H HB2  . ASP B 1 343 ? 183.716 192.449 165.135 1.00 3.85   ? 368 ASP B HB2  1 
ATOM 11671 H HB3  . ASP B 1 343 ? 183.198 192.213 166.618 1.00 3.85   ? 368 ASP B HB3  1 
ATOM 11672 N N    . THR B 1 344 ? 184.179 195.521 168.102 1.00 13.94  ? 369 THR B N    1 
ATOM 11673 C CA   . THR B 1 344 ? 183.941 196.060 169.437 1.00 13.94  ? 369 THR B CA   1 
ATOM 11674 C C    . THR B 1 344 ? 182.560 195.706 169.968 1.00 13.94  ? 369 THR B C    1 
ATOM 11675 O O    . THR B 1 344 ? 182.313 195.859 171.168 1.00 13.94  ? 369 THR B O    1 
ATOM 11676 C CB   . THR B 1 344 ? 184.110 197.580 169.439 1.00 13.94  ? 369 THR B CB   1 
ATOM 11677 O OG1  . THR B 1 344 ? 183.286 198.158 168.421 1.00 13.94  ? 369 THR B OG1  1 
ATOM 11678 C CG2  . THR B 1 344 ? 185.561 197.959 169.196 1.00 13.94  ? 369 THR B CG2  1 
ATOM 11679 H H    . THR B 1 344 ? 184.239 196.113 167.481 1.00 3.23   ? 369 THR B H    1 
ATOM 11680 H HA   . THR B 1 344 ? 184.597 195.687 170.047 1.00 3.23   ? 369 THR B HA   1 
ATOM 11681 H HB   . THR B 1 344 ? 183.844 197.931 170.303 1.00 3.23   ? 369 THR B HB   1 
ATOM 11682 H HG1  . THR B 1 344 ? 183.676 198.117 167.678 1.00 3.23   ? 369 THR B HG1  1 
ATOM 11683 H HG21 . THR B 1 344 ? 185.658 198.924 169.211 1.00 3.23   ? 369 THR B HG21 1 
ATOM 11684 H HG22 . THR B 1 344 ? 186.124 197.575 169.887 1.00 3.23   ? 369 THR B HG22 1 
ATOM 11685 H HG23 . THR B 1 344 ? 185.851 197.626 168.332 1.00 3.23   ? 369 THR B HG23 1 
ATOM 11686 N N    . MET B 1 345 ? 181.658 195.240 169.104 1.00 13.94  ? 370 MET B N    1 
ATOM 11687 C CA   . MET B 1 345 ? 180.335 194.823 169.548 1.00 13.94  ? 370 MET B CA   1 
ATOM 11688 C C    . MET B 1 345 ? 180.402 193.678 170.550 1.00 13.94  ? 370 MET B C    1 
ATOM 11689 O O    . MET B 1 345 ? 179.457 193.485 171.320 1.00 13.94  ? 370 MET B O    1 
ATOM 11690 C CB   . MET B 1 345 ? 179.507 194.406 168.333 1.00 13.94  ? 370 MET B CB   1 
ATOM 11691 C CG   . MET B 1 345 ? 178.025 194.226 168.588 1.00 13.94  ? 370 MET B CG   1 
ATOM 11692 S SD   . MET B 1 345 ? 177.121 194.191 167.025 1.00 13.94  ? 370 MET B SD   1 
ATOM 11693 C CE   . MET B 1 345 ? 175.429 194.209 167.587 1.00 13.94  ? 370 MET B CE   1 
ATOM 11694 H H    . MET B 1 345 ? 181.788 195.155 168.258 1.00 9.64   ? 370 MET B H    1 
ATOM 11695 H HA   . MET B 1 345 ? 179.892 195.579 169.965 1.00 9.64   ? 370 MET B HA   1 
ATOM 11696 H HB2  . MET B 1 345 ? 179.605 195.084 167.647 1.00 9.64   ? 370 MET B HB2  1 
ATOM 11697 H HB3  . MET B 1 345 ? 179.849 193.560 168.005 1.00 9.64   ? 370 MET B HB3  1 
ATOM 11698 H HG2  . MET B 1 345 ? 177.875 193.387 169.050 1.00 9.64   ? 370 MET B HG2  1 
ATOM 11699 H HG3  . MET B 1 345 ? 177.696 194.969 169.118 1.00 9.64   ? 370 MET B HG3  1 
ATOM 11700 H HE1  . MET B 1 345 ? 174.848 193.988 166.843 1.00 9.64   ? 370 MET B HE1  1 
ATOM 11701 H HE2  . MET B 1 345 ? 175.325 193.555 168.296 1.00 9.64   ? 370 MET B HE2  1 
ATOM 11702 H HE3  . MET B 1 345 ? 175.221 195.096 167.919 1.00 9.64   ? 370 MET B HE3  1 
ATOM 11703 N N    . ASN B 1 346 ? 181.496 192.924 170.561 1.00 13.94  ? 371 ASN B N    1 
ATOM 11704 C CA   . ASN B 1 346 ? 181.670 191.753 171.409 1.00 13.94  ? 371 ASN B CA   1 
ATOM 11705 C C    . ASN B 1 346 ? 182.815 191.955 172.394 1.00 13.94  ? 371 ASN B C    1 
ATOM 11706 O O    . ASN B 1 346 ? 183.649 191.070 172.585 1.00 13.94  ? 371 ASN B O    1 
ATOM 11707 C CB   . ASN B 1 346 ? 181.925 190.508 170.564 1.00 13.94  ? 371 ASN B CB   1 
ATOM 11708 C CG   . ASN B 1 346 ? 180.715 190.088 169.757 1.00 13.94  ? 371 ASN B CG   1 
ATOM 11709 O OD1  . ASN B 1 346 ? 179.637 189.858 170.303 1.00 13.94  ? 371 ASN B OD1  1 
ATOM 11710 N ND2  . ASN B 1 346 ? 180.891 189.981 168.446 1.00 13.94  ? 371 ASN B ND2  1 
ATOM 11711 H H    . ASN B 1 346 ? 182.179 193.079 170.062 1.00 8.10   ? 371 ASN B H    1 
ATOM 11712 H HA   . ASN B 1 346 ? 180.858 191.607 171.919 1.00 8.10   ? 371 ASN B HA   1 
ATOM 11713 H HB2  . ASN B 1 346 ? 182.649 190.691 169.944 1.00 8.10   ? 371 ASN B HB2  1 
ATOM 11714 H HB3  . ASN B 1 346 ? 182.164 189.771 171.147 1.00 8.10   ? 371 ASN B HB3  1 
ATOM 11715 H HD21 . ASN B 1 346 ? 180.235 189.745 167.942 1.00 8.10   ? 371 ASN B HD21 1 
ATOM 11716 H HD22 . ASN B 1 346 ? 181.660 190.149 168.100 1.00 8.10   ? 371 ASN B HD22 1 
ATOM 11717 N N    . SER B 1 347 ? 182.876 193.121 173.031 1.00 13.94  ? 372 SER B N    1 
ATOM 11718 C CA   . SER B 1 347 ? 183.987 193.447 173.911 1.00 13.94  ? 372 SER B CA   1 
ATOM 11719 C C    . SER B 1 347 ? 183.482 194.173 175.150 1.00 13.94  ? 372 SER B C    1 
ATOM 11720 O O    . SER B 1 347 ? 182.360 194.682 175.189 1.00 13.94  ? 372 SER B O    1 
ATOM 11721 C CB   . SER B 1 347 ? 185.033 194.306 173.189 1.00 13.94  ? 372 SER B CB   1 
ATOM 11722 O OG   . SER B 1 347 ? 184.648 195.667 173.160 1.00 13.94  ? 372 SER B OG   1 
ATOM 11723 H H    . SER B 1 347 ? 182.283 193.741 172.969 1.00 13.86  ? 372 SER B H    1 
ATOM 11724 H HA   . SER B 1 347 ? 184.417 192.627 174.200 1.00 13.86  ? 372 SER B HA   1 
ATOM 11725 H HB2  . SER B 1 347 ? 185.883 194.226 173.649 1.00 13.86  ? 372 SER B HB2  1 
ATOM 11726 H HB3  . SER B 1 347 ? 185.118 193.988 172.277 1.00 13.86  ? 372 SER B HB3  1 
ATOM 11727 H HG   . SER B 1 347 ? 184.009 195.773 172.625 1.00 13.86  ? 372 SER B HG   1 
ATOM 11728 N N    . LEU B 1 348 ? 184.333 194.194 176.173 1.00 19.78  ? 373 LEU B N    1 
ATOM 11729 C CA   . LEU B 1 348 ? 184.115 194.959 177.390 1.00 19.78  ? 373 LEU B CA   1 
ATOM 11730 C C    . LEU B 1 348 ? 185.218 195.997 177.536 1.00 19.78  ? 373 LEU B C    1 
ATOM 11731 O O    . LEU B 1 348 ? 186.354 195.780 177.109 1.00 19.78  ? 373 LEU B O    1 
ATOM 11732 C CB   . LEU B 1 348 ? 184.099 194.056 178.632 1.00 19.78  ? 373 LEU B CB   1 
ATOM 11733 C CG   . LEU B 1 348 ? 183.147 192.858 178.621 1.00 19.78  ? 373 LEU B CG   1 
ATOM 11734 C CD1  . LEU B 1 348 ? 183.476 191.913 179.760 1.00 19.78  ? 373 LEU B CD1  1 
ATOM 11735 C CD2  . LEU B 1 348 ? 181.703 193.315 178.710 1.00 19.78  ? 373 LEU B CD2  1 
ATOM 11736 H H    . LEU B 1 348 ? 185.073 193.756 176.180 1.00 19.78  ? 373 LEU B H    1 
ATOM 11737 H HA   . LEU B 1 348 ? 183.264 195.421 177.336 1.00 19.78  ? 373 LEU B HA   1 
ATOM 11738 H HB2  . LEU B 1 348 ? 184.995 193.706 178.759 1.00 19.78  ? 373 LEU B HB2  1 
ATOM 11739 H HB3  . LEU B 1 348 ? 183.859 194.602 179.397 1.00 19.78  ? 373 LEU B HB3  1 
ATOM 11740 H HG   . LEU B 1 348 ? 183.258 192.374 177.788 1.00 19.78  ? 373 LEU B HG   1 
ATOM 11741 H HD11 . LEU B 1 348 ? 182.857 191.166 179.739 1.00 19.78  ? 373 LEU B HD11 1 
ATOM 11742 H HD12 . LEU B 1 348 ? 184.385 191.591 179.651 1.00 19.78  ? 373 LEU B HD12 1 
ATOM 11743 H HD13 . LEU B 1 348 ? 183.392 192.389 180.601 1.00 19.78  ? 373 LEU B HD13 1 
ATOM 11744 H HD21 . LEU B 1 348 ? 181.126 192.535 178.722 1.00 19.78  ? 373 LEU B HD21 1 
ATOM 11745 H HD22 . LEU B 1 348 ? 181.585 193.827 179.526 1.00 19.78  ? 373 LEU B HD22 1 
ATOM 11746 H HD23 . LEU B 1 348 ? 181.498 193.867 177.939 1.00 19.78  ? 373 LEU B HD23 1 
ATOM 11747 N N    . THR B 1 349 ? 184.873 197.131 178.140 1.00 18.30  ? 374 THR B N    1 
ATOM 11748 C CA   . THR B 1 349 ? 185.837 198.188 178.411 1.00 18.30  ? 374 THR B CA   1 
ATOM 11749 C C    . THR B 1 349 ? 186.414 197.990 179.805 1.00 18.30  ? 374 THR B C    1 
ATOM 11750 O O    . THR B 1 349 ? 185.668 197.906 180.784 1.00 18.30  ? 374 THR B O    1 
ATOM 11751 C CB   . THR B 1 349 ? 185.182 199.566 178.303 1.00 18.30  ? 374 THR B CB   1 
ATOM 11752 O OG1  . THR B 1 349 ? 184.526 199.693 177.037 1.00 18.30  ? 374 THR B OG1  1 
ATOM 11753 C CG2  . THR B 1 349 ? 186.221 200.669 178.443 1.00 18.30  ? 374 THR B CG2  1 
ATOM 11754 H H    . THR B 1 349 ? 184.075 197.312 178.405 1.00 18.30  ? 374 THR B H    1 
ATOM 11755 H HA   . THR B 1 349 ? 186.561 198.141 177.768 1.00 18.30  ? 374 THR B HA   1 
ATOM 11756 H HB   . THR B 1 349 ? 184.531 199.669 179.014 1.00 18.30  ? 374 THR B HB   1 
ATOM 11757 H HG1  . THR B 1 349 ? 183.793 200.090 177.136 1.00 18.30  ? 374 THR B HG1  1 
ATOM 11758 H HG21 . THR B 1 349 ? 185.815 201.530 178.258 1.00 18.30  ? 374 THR B HG21 1 
ATOM 11759 H HG22 . THR B 1 349 ? 186.579 200.677 179.344 1.00 18.30  ? 374 THR B HG22 1 
ATOM 11760 H HG23 . THR B 1 349 ? 186.946 200.522 177.815 1.00 18.30  ? 374 THR B HG23 1 
ATOM 11761 N N    . LEU B 1 350 ? 187.738 197.921 179.891 1.00 18.39  ? 375 LEU B N    1 
ATOM 11762 C CA   . LEU B 1 350 ? 188.422 197.666 181.146 1.00 18.39  ? 375 LEU B CA   1 
ATOM 11763 C C    . LEU B 1 350 ? 189.480 198.730 181.394 1.00 18.39  ? 375 LEU B C    1 
ATOM 11764 O O    . LEU B 1 350 ? 189.978 199.346 180.447 1.00 18.39  ? 375 LEU B O    1 
ATOM 11765 C CB   . LEU B 1 350 ? 189.085 196.281 181.143 1.00 18.39  ? 375 LEU B CB   1 
ATOM 11766 C CG   . LEU B 1 350 ? 188.156 195.083 180.938 1.00 18.39  ? 375 LEU B CG   1 
ATOM 11767 C CD1  . LEU B 1 350 ? 188.953 193.791 180.930 1.00 18.39  ? 375 LEU B CD1  1 
ATOM 11768 C CD2  . LEU B 1 350 ? 187.079 195.038 182.007 1.00 18.39  ? 375 LEU B CD2  1 
ATOM 11769 H H    . LEU B 1 350 ? 188.269 198.019 179.222 1.00 18.39  ? 375 LEU B H    1 
ATOM 11770 H HA   . LEU B 1 350 ? 187.772 197.691 181.865 1.00 18.39  ? 375 LEU B HA   1 
ATOM 11771 H HB2  . LEU B 1 350 ? 189.742 196.261 180.429 1.00 18.39  ? 375 LEU B HB2  1 
ATOM 11772 H HB3  . LEU B 1 350 ? 189.532 196.156 181.995 1.00 18.39  ? 375 LEU B HB3  1 
ATOM 11773 H HG   . LEU B 1 350 ? 187.718 195.168 180.077 1.00 18.39  ? 375 LEU B HG   1 
ATOM 11774 H HD11 . LEU B 1 350 ? 188.345 193.047 180.795 1.00 18.39  ? 375 LEU B HD11 1 
ATOM 11775 H HD12 . LEU B 1 350 ? 189.600 193.825 180.209 1.00 18.39  ? 375 LEU B HD12 1 
ATOM 11776 H HD13 . LEU B 1 350 ? 189.409 193.697 181.781 1.00 18.39  ? 375 LEU B HD13 1 
ATOM 11777 H HD21 . LEU B 1 350 ? 186.485 195.795 181.889 1.00 18.39  ? 375 LEU B HD21 1 
ATOM 11778 H HD22 . LEU B 1 350 ? 186.582 194.210 181.918 1.00 18.39  ? 375 LEU B HD22 1 
ATOM 11779 H HD23 . LEU B 1 350 ? 187.500 195.079 182.880 1.00 18.39  ? 375 LEU B HD23 1 
ATOM 11780 N N    . PRO B 1 351 ? 189.834 198.977 182.653 1.00 25.30  ? 376 PRO B N    1 
ATOM 11781 C CA   . PRO B 1 351 ? 190.942 199.895 182.937 1.00 25.30  ? 376 PRO B CA   1 
ATOM 11782 C C    . PRO B 1 351 ? 192.275 199.318 182.489 1.00 25.30  ? 376 PRO B C    1 
ATOM 11783 O O    . PRO B 1 351 ? 192.449 198.107 182.346 1.00 25.30  ? 376 PRO B O    1 
ATOM 11784 C CB   . PRO B 1 351 ? 190.897 200.060 184.459 1.00 25.30  ? 376 PRO B CB   1 
ATOM 11785 C CG   . PRO B 1 351 ? 189.557 199.590 184.872 1.00 25.30  ? 376 PRO B CG   1 
ATOM 11786 C CD   . PRO B 1 351 ? 189.153 198.550 183.887 1.00 25.30  ? 376 PRO B CD   1 
ATOM 11787 H HA   . PRO B 1 351 ? 190.795 200.753 182.510 1.00 25.30  ? 376 PRO B HA   1 
ATOM 11788 H HB2  . PRO B 1 351 ? 191.590 199.516 184.866 1.00 25.30  ? 376 PRO B HB2  1 
ATOM 11789 H HB3  . PRO B 1 351 ? 191.017 200.995 184.689 1.00 25.30  ? 376 PRO B HB3  1 
ATOM 11790 H HG2  . PRO B 1 351 ? 189.608 199.211 185.764 1.00 25.30  ? 376 PRO B HG2  1 
ATOM 11791 H HG3  . PRO B 1 351 ? 188.934 200.334 184.855 1.00 25.30  ? 376 PRO B HG3  1 
ATOM 11792 H HD2  . PRO B 1 351 ? 189.470 197.677 184.166 1.00 25.30  ? 376 PRO B HD2  1 
ATOM 11793 H HD3  . PRO B 1 351 ? 188.190 198.562 183.772 1.00 25.30  ? 376 PRO B HD3  1 
ATOM 11794 N N    . SER B 1 352 ? 193.232 200.220 182.265 1.00 30.34  ? 377 SER B N    1 
ATOM 11795 C CA   . SER B 1 352 ? 194.577 199.800 181.892 1.00 30.34  ? 377 SER B CA   1 
ATOM 11796 C C    . SER B 1 352 ? 195.271 199.023 183.003 1.00 30.34  ? 377 SER B C    1 
ATOM 11797 O O    . SER B 1 352 ? 196.260 198.334 182.734 1.00 30.34  ? 377 SER B O    1 
ATOM 11798 C CB   . SER B 1 352 ? 195.416 201.018 181.512 1.00 30.34  ? 377 SER B CB   1 
ATOM 11799 O OG   . SER B 1 352 ? 194.718 201.846 180.601 1.00 30.34  ? 377 SER B OG   1 
ATOM 11800 H H    . SER B 1 352 ? 193.127 201.072 182.322 1.00 30.34  ? 377 SER B H    1 
ATOM 11801 H HA   . SER B 1 352 ? 194.521 199.223 181.115 1.00 30.34  ? 377 SER B HA   1 
ATOM 11802 H HB2  . SER B 1 352 ? 195.615 201.527 182.314 1.00 30.34  ? 377 SER B HB2  1 
ATOM 11803 H HB3  . SER B 1 352 ? 196.240 200.717 181.097 1.00 30.34  ? 377 SER B HB3  1 
ATOM 11804 H HG   . SER B 1 352 ? 195.188 202.513 180.401 1.00 30.34  ? 377 SER B HG   1 
ATOM 11805 N N    . GLU B 1 353 ? 194.779 199.117 184.238 1.00 32.58  ? 378 GLU B N    1 
ATOM 11806 C CA   . GLU B 1 353 ? 195.366 198.376 185.347 1.00 32.58  ? 378 GLU B CA   1 
ATOM 11807 C C    . GLU B 1 353 ? 195.161 196.873 185.228 1.00 32.58  ? 378 GLU B C    1 
ATOM 11808 O O    . GLU B 1 353 ? 195.790 196.121 185.979 1.00 32.58  ? 378 GLU B O    1 
ATOM 11809 C CB   . GLU B 1 353 ? 194.778 198.865 186.671 1.00 32.58  ? 378 GLU B CB   1 
ATOM 11810 C CG   . GLU B 1 353 ? 195.490 200.070 187.259 1.00 32.58  ? 378 GLU B CG   1 
ATOM 11811 C CD   . GLU B 1 353 ? 195.226 201.344 186.480 1.00 32.58  ? 378 GLU B CD   1 
ATOM 11812 O OE1  . GLU B 1 353 ? 194.104 201.503 185.955 1.00 32.58  ? 378 GLU B OE1  1 
ATOM 11813 O OE2  . GLU B 1 353 ? 196.143 202.186 186.392 1.00 32.58  ? 378 GLU B OE2  1 
ATOM 11814 H H    . GLU B 1 353 ? 194.106 199.604 184.459 1.00 32.58  ? 378 GLU B H    1 
ATOM 11815 H HA   . GLU B 1 353 ? 196.321 198.544 185.365 1.00 32.58  ? 378 GLU B HA   1 
ATOM 11816 H HB2  . GLU B 1 353 ? 193.850 199.108 186.530 1.00 32.58  ? 378 GLU B HB2  1 
ATOM 11817 H HB3  . GLU B 1 353 ? 194.832 198.146 187.320 1.00 32.58  ? 378 GLU B HB3  1 
ATOM 11818 H HG2  . GLU B 1 353 ? 195.182 200.207 188.169 1.00 32.58  ? 378 GLU B HG2  1 
ATOM 11819 H HG3  . GLU B 1 353 ? 196.446 199.908 187.254 1.00 32.58  ? 378 GLU B HG3  1 
ATOM 11820 N N    . VAL B 1 354 ? 194.301 196.418 184.313 1.00 25.98  ? 379 VAL B N    1 
ATOM 11821 C CA   . VAL B 1 354 ? 194.050 194.987 184.174 1.00 25.98  ? 379 VAL B CA   1 
ATOM 11822 C C    . VAL B 1 354 ? 195.332 194.243 183.833 1.00 25.98  ? 379 VAL B C    1 
ATOM 11823 O O    . VAL B 1 354 ? 195.486 193.065 184.176 1.00 25.98  ? 379 VAL B O    1 
ATOM 11824 C CB   . VAL B 1 354 ? 192.956 194.740 183.115 1.00 25.98  ? 379 VAL B CB   1 
ATOM 11825 C CG1  . VAL B 1 354 ? 193.438 195.160 181.735 1.00 25.98  ? 379 VAL B CG1  1 
ATOM 11826 C CG2  . VAL B 1 354 ? 192.531 193.281 183.116 1.00 25.98  ? 379 VAL B CG2  1 
ATOM 11827 H H    . VAL B 1 354 ? 193.856 196.912 183.768 1.00 25.98  ? 379 VAL B H    1 
ATOM 11828 H HA   . VAL B 1 354 ? 193.725 194.643 185.021 1.00 25.98  ? 379 VAL B HA   1 
ATOM 11829 H HB   . VAL B 1 354 ? 192.179 195.277 183.335 1.00 25.98  ? 379 VAL B HB   1 
ATOM 11830 H HG11 . VAL B 1 354 ? 192.686 195.149 181.122 1.00 25.98  ? 379 VAL B HG11 1 
ATOM 11831 H HG12 . VAL B 1 354 ? 193.809 196.055 181.786 1.00 25.98  ? 379 VAL B HG12 1 
ATOM 11832 H HG13 . VAL B 1 354 ? 194.118 194.537 181.433 1.00 25.98  ? 379 VAL B HG13 1 
ATOM 11833 H HG21 . VAL B 1 354 ? 191.785 193.170 182.507 1.00 25.98  ? 379 VAL B HG21 1 
ATOM 11834 H HG22 . VAL B 1 354 ? 193.277 192.732 182.828 1.00 25.98  ? 379 VAL B HG22 1 
ATOM 11835 H HG23 . VAL B 1 354 ? 192.264 193.031 184.014 1.00 25.98  ? 379 VAL B HG23 1 
ATOM 11836 N N    . ASN B 1 355 ? 196.271 194.909 183.158 1.00 24.08  ? 380 ASN B N    1 
ATOM 11837 C CA   . ASN B 1 355 ? 197.507 194.254 182.749 1.00 24.08  ? 380 ASN B CA   1 
ATOM 11838 C C    . ASN B 1 355 ? 198.374 193.851 183.935 1.00 24.08  ? 380 ASN B C    1 
ATOM 11839 O O    . ASN B 1 355 ? 199.279 193.027 183.770 1.00 24.08  ? 380 ASN B O    1 
ATOM 11840 C CB   . ASN B 1 355 ? 198.296 195.177 181.819 1.00 24.08  ? 380 ASN B CB   1 
ATOM 11841 C CG   . ASN B 1 355 ? 199.316 194.430 180.983 1.00 24.08  ? 380 ASN B CG   1 
ATOM 11842 O OD1  . ASN B 1 355 ? 199.355 193.201 180.979 1.00 24.08  ? 380 ASN B OD1  1 
ATOM 11843 N ND2  . ASN B 1 355 ? 200.147 195.174 180.264 1.00 24.08  ? 380 ASN B ND2  1 
ATOM 11844 H H    . ASN B 1 355 ? 196.209 195.736 182.930 1.00 24.08  ? 380 ASN B H    1 
ATOM 11845 H HA   . ASN B 1 355 ? 197.285 193.449 182.255 1.00 24.08  ? 380 ASN B HA   1 
ATOM 11846 H HB2  . ASN B 1 355 ? 197.679 195.620 181.216 1.00 24.08  ? 380 ASN B HB2  1 
ATOM 11847 H HB3  . ASN B 1 355 ? 198.769 195.834 182.353 1.00 24.08  ? 380 ASN B HB3  1 
ATOM 11848 H HD21 . ASN B 1 355 ? 200.090 196.032 180.291 1.00 24.08  ? 380 ASN B HD21 1 
ATOM 11849 H HD22 . ASN B 1 355 ? 200.744 194.798 179.772 1.00 24.08  ? 380 ASN B HD22 1 
ATOM 11850 N N    . LEU B 1 356 ? 198.126 194.409 185.122 1.00 30.21  ? 381 LEU B N    1 
ATOM 11851 C CA   . LEU B 1 356 ? 198.918 194.054 186.295 1.00 30.21  ? 381 LEU B CA   1 
ATOM 11852 C C    . LEU B 1 356 ? 198.693 192.615 186.738 1.00 30.21  ? 381 LEU B C    1 
ATOM 11853 O O    . LEU B 1 356 ? 199.509 192.082 187.495 1.00 30.21  ? 381 LEU B O    1 
ATOM 11854 C CB   . LEU B 1 356 ? 198.598 194.996 187.457 1.00 30.21  ? 381 LEU B CB   1 
ATOM 11855 C CG   . LEU B 1 356 ? 199.046 196.452 187.320 1.00 30.21  ? 381 LEU B CG   1 
ATOM 11856 C CD1  . LEU B 1 356 ? 198.556 197.261 188.507 1.00 30.21  ? 381 LEU B CD1  1 
ATOM 11857 C CD2  . LEU B 1 356 ? 200.556 196.553 187.189 1.00 30.21  ? 381 LEU B CD2  1 
ATOM 11858 H H    . LEU B 1 356 ? 197.510 194.991 185.272 1.00 30.21  ? 381 LEU B H    1 
ATOM 11859 H HA   . LEU B 1 356 ? 199.858 194.152 186.078 1.00 30.21  ? 381 LEU B HA   1 
ATOM 11860 H HB2  . LEU B 1 356 ? 197.636 195.004 187.581 1.00 30.21  ? 381 LEU B HB2  1 
ATOM 11861 H HB3  . LEU B 1 356 ? 199.020 194.642 188.255 1.00 30.21  ? 381 LEU B HB3  1 
ATOM 11862 H HG   . LEU B 1 356 ? 198.651 196.829 186.519 1.00 30.21  ? 381 LEU B HG   1 
ATOM 11863 H HD11 . LEU B 1 356 ? 198.851 198.179 188.405 1.00 30.21  ? 381 LEU B HD11 1 
ATOM 11864 H HD12 . LEU B 1 356 ? 197.587 197.225 188.536 1.00 30.21  ? 381 LEU B HD12 1 
ATOM 11865 H HD13 . LEU B 1 356 ? 198.926 196.883 189.320 1.00 30.21  ? 381 LEU B HD13 1 
ATOM 11866 H HD21 . LEU B 1 356 ? 200.815 197.486 187.242 1.00 30.21  ? 381 LEU B HD21 1 
ATOM 11867 H HD22 . LEU B 1 356 ? 200.970 196.054 187.911 1.00 30.21  ? 381 LEU B HD22 1 
ATOM 11868 H HD23 . LEU B 1 356 ? 200.826 196.183 186.334 1.00 30.21  ? 381 LEU B HD23 1 
ATOM 11869 N N    . CYS B 1 357 ? 197.607 191.978 186.298 1.00 24.10  ? 382 CYS B N    1 
ATOM 11870 C CA   . CYS B 1 357 ? 197.353 190.598 186.691 1.00 24.10  ? 382 CYS B CA   1 
ATOM 11871 C C    . CYS B 1 357 ? 198.390 189.640 186.122 1.00 24.10  ? 382 CYS B C    1 
ATOM 11872 O O    . CYS B 1 357 ? 198.589 188.557 186.681 1.00 24.10  ? 382 CYS B O    1 
ATOM 11873 C CB   . CYS B 1 357 ? 195.953 190.173 186.244 1.00 24.10  ? 382 CYS B CB   1 
ATOM 11874 S SG   . CYS B 1 357 ? 194.605 190.848 187.245 1.00 24.10  ? 382 CYS B SG   1 
ATOM 11875 H H    . CYS B 1 357 ? 197.012 192.318 185.778 1.00 24.10  ? 382 CYS B H    1 
ATOM 11876 H HA   . CYS B 1 357 ? 197.389 190.536 187.658 1.00 24.10  ? 382 CYS B HA   1 
ATOM 11877 H HB2  . CYS B 1 357 ? 195.817 190.469 185.330 1.00 24.10  ? 382 CYS B HB2  1 
ATOM 11878 H HB3  . CYS B 1 357 ? 195.895 189.206 186.286 1.00 24.10  ? 382 CYS B HB3  1 
ATOM 11879 N N    . ASN B 1 358 ? 199.050 190.008 185.024 1.00 16.78  ? 383 ASN B N    1 
ATOM 11880 C CA   . ASN B 1 358 ? 200.066 189.139 184.440 1.00 16.78  ? 383 ASN B CA   1 
ATOM 11881 C C    . ASN B 1 358 ? 201.366 189.182 185.233 1.00 16.78  ? 383 ASN B C    1 
ATOM 11882 O O    . ASN B 1 358 ? 202.046 188.160 185.370 1.00 16.78  ? 383 ASN B O    1 
ATOM 11883 C CB   . ASN B 1 358 ? 200.317 189.535 182.984 1.00 16.78  ? 383 ASN B CB   1 
ATOM 11884 C CG   . ASN B 1 358 ? 199.071 189.431 182.127 1.00 16.78  ? 383 ASN B CG   1 
ATOM 11885 O OD1  . ASN B 1 358 ? 198.389 188.410 182.126 1.00 16.78  ? 383 ASN B OD1  1 
ATOM 11886 N ND2  . ASN B 1 358 ? 198.770 190.491 181.388 1.00 16.78  ? 383 ASN B ND2  1 
ATOM 11887 H H    . ASN B 1 358 ? 198.929 190.748 184.603 1.00 16.78  ? 383 ASN B H    1 
ATOM 11888 H HA   . ASN B 1 358 ? 199.741 188.225 184.449 1.00 16.78  ? 383 ASN B HA   1 
ATOM 11889 H HB2  . ASN B 1 358 ? 200.626 190.454 182.956 1.00 16.78  ? 383 ASN B HB2  1 
ATOM 11890 H HB3  . ASN B 1 358 ? 200.991 188.947 182.608 1.00 16.78  ? 383 ASN B HB3  1 
ATOM 11891 H HD21 . ASN B 1 358 ? 199.272 191.189 181.413 1.00 16.78  ? 383 ASN B HD21 1 
ATOM 11892 H HD22 . ASN B 1 358 ? 198.073 190.480 180.885 1.00 16.78  ? 383 ASN B HD22 1 
ATOM 11893 N N    . VAL B 1 359 ? 201.725 190.349 185.767 1.00 31.81  ? 384 VAL B N    1 
ATOM 11894 C CA   . VAL B 1 359 ? 202.983 190.479 186.495 1.00 31.81  ? 384 VAL B CA   1 
ATOM 11895 C C    . VAL B 1 359 ? 202.829 190.003 187.933 1.00 31.81  ? 384 VAL B C    1 
ATOM 11896 O O    . VAL B 1 359 ? 203.690 189.288 188.457 1.00 31.81  ? 384 VAL B O    1 
ATOM 11897 C CB   . VAL B 1 359 ? 203.476 191.936 186.431 1.00 31.81  ? 384 VAL B CB   1 
ATOM 11898 C CG1  . VAL B 1 359 ? 204.728 192.111 187.272 1.00 31.81  ? 384 VAL B CG1  1 
ATOM 11899 C CG2  . VAL B 1 359 ? 203.732 192.344 184.989 1.00 31.81  ? 384 VAL B CG2  1 
ATOM 11900 H H    . VAL B 1 359 ? 201.263 191.073 185.720 1.00 31.81  ? 384 VAL B H    1 
ATOM 11901 H HA   . VAL B 1 359 ? 203.652 189.922 186.067 1.00 31.81  ? 384 VAL B HA   1 
ATOM 11902 H HB   . VAL B 1 359 ? 202.789 192.519 186.790 1.00 31.81  ? 384 VAL B HB   1 
ATOM 11903 H HG11 . VAL B 1 359 ? 205.156 192.946 187.028 1.00 31.81  ? 384 VAL B HG11 1 
ATOM 11904 H HG12 . VAL B 1 359 ? 204.482 192.128 188.210 1.00 31.81  ? 384 VAL B HG12 1 
ATOM 11905 H HG13 . VAL B 1 359 ? 205.329 191.370 187.099 1.00 31.81  ? 384 VAL B HG13 1 
ATOM 11906 H HG21 . VAL B 1 359 ? 204.081 193.249 184.975 1.00 31.81  ? 384 VAL B HG21 1 
ATOM 11907 H HG22 . VAL B 1 359 ? 204.378 191.734 184.599 1.00 31.81  ? 384 VAL B HG22 1 
ATOM 11908 H HG23 . VAL B 1 359 ? 202.898 192.304 184.495 1.00 31.81  ? 384 VAL B HG23 1 
ATOM 11909 N N    . ASP B 1 360 ? 201.743 190.392 188.595 1.00 29.25  ? 385 ASP B N    1 
ATOM 11910 C CA   . ASP B 1 360 ? 201.493 189.993 189.976 1.00 29.25  ? 385 ASP B CA   1 
ATOM 11911 C C    . ASP B 1 360 ? 199.995 189.812 190.151 1.00 29.25  ? 385 ASP B C    1 
ATOM 11912 O O    . ASP B 1 360 ? 199.229 190.752 189.925 1.00 29.25  ? 385 ASP B O    1 
ATOM 11913 C CB   . ASP B 1 360 ? 202.031 191.039 190.955 1.00 29.25  ? 385 ASP B CB   1 
ATOM 11914 C CG   . ASP B 1 360 ? 201.929 190.593 192.399 1.00 29.25  ? 385 ASP B CG   1 
ATOM 11915 O OD1  . ASP B 1 360 ? 202.020 189.376 192.658 1.00 29.25  ? 385 ASP B OD1  1 
ATOM 11916 O OD2  . ASP B 1 360 ? 201.758 191.463 193.278 1.00 29.25  ? 385 ASP B OD2  1 
ATOM 11917 H H    . ASP B 1 360 ? 201.129 190.894 188.262 1.00 29.25  ? 385 ASP B H    1 
ATOM 11918 H HA   . ASP B 1 360 ? 201.930 189.146 190.156 1.00 29.25  ? 385 ASP B HA   1 
ATOM 11919 H HB2  . ASP B 1 360 ? 202.966 191.205 190.757 1.00 29.25  ? 385 ASP B HB2  1 
ATOM 11920 H HB3  . ASP B 1 360 ? 201.520 191.857 190.856 1.00 29.25  ? 385 ASP B HB3  1 
ATOM 11921 N N    . ILE B 1 361 ? 199.579 188.608 190.551 1.00 24.68  ? 386 ILE B N    1 
ATOM 11922 C CA   . ILE B 1 361 ? 198.156 188.308 190.678 1.00 24.68  ? 386 ILE B CA   1 
ATOM 11923 C C    . ILE B 1 361 ? 197.578 188.730 192.020 1.00 24.68  ? 386 ILE B C    1 
ATOM 11924 O O    . ILE B 1 361 ? 196.349 188.700 192.189 1.00 24.68  ? 386 ILE B O    1 
ATOM 11925 C CB   . ILE B 1 361 ? 197.896 186.804 190.455 1.00 24.68  ? 386 ILE B CB   1 
ATOM 11926 C CG1  . ILE B 1 361 ? 196.425 186.563 190.109 1.00 24.68  ? 386 ILE B CG1  1 
ATOM 11927 C CG2  . ILE B 1 361 ? 198.297 186.001 191.683 1.00 24.68  ? 386 ILE B CG2  1 
ATOM 11928 C CD1  . ILE B 1 361 ? 196.182 185.293 189.336 1.00 24.68  ? 386 ILE B CD1  1 
ATOM 11929 H H    . ILE B 1 361 ? 200.099 187.953 190.754 1.00 24.68  ? 386 ILE B H    1 
ATOM 11930 H HA   . ILE B 1 361 ? 197.678 188.795 189.989 1.00 24.68  ? 386 ILE B HA   1 
ATOM 11931 H HB   . ILE B 1 361 ? 198.438 186.508 189.707 1.00 24.68  ? 386 ILE B HB   1 
ATOM 11932 H HG12 . ILE B 1 361 ? 195.913 186.512 190.931 1.00 24.68  ? 386 ILE B HG12 1 
ATOM 11933 H HG13 . ILE B 1 361 ? 196.104 187.302 189.569 1.00 24.68  ? 386 ILE B HG13 1 
ATOM 11934 H HG21 . ILE B 1 361 ? 198.412 185.072 191.428 1.00 24.68  ? 386 ILE B HG21 1 
ATOM 11935 H HG22 . ILE B 1 361 ? 199.132 186.353 192.030 1.00 24.68  ? 386 ILE B HG22 1 
ATOM 11936 H HG23 . ILE B 1 361 ? 197.603 186.075 192.357 1.00 24.68  ? 386 ILE B HG23 1 
ATOM 11937 H HD11 . ILE B 1 361 ? 195.226 185.167 189.230 1.00 24.68  ? 386 ILE B HD11 1 
ATOM 11938 H HD12 . ILE B 1 361 ? 196.604 185.368 188.466 1.00 24.68  ? 386 ILE B HD12 1 
ATOM 11939 H HD13 . ILE B 1 361 ? 196.561 184.547 189.827 1.00 24.68  ? 386 ILE B HD13 1 
ATOM 11940 N N    . PHE B 1 362 ? 198.415 189.131 192.977 1.00 24.25  ? 387 PHE B N    1 
ATOM 11941 C CA   . PHE B 1 362 ? 197.962 189.536 194.301 1.00 24.25  ? 387 PHE B CA   1 
ATOM 11942 C C    . PHE B 1 362 ? 198.084 191.043 194.511 1.00 24.25  ? 387 PHE B C    1 
ATOM 11943 O O    . PHE B 1 362 ? 198.124 191.514 195.649 1.00 24.25  ? 387 PHE B O    1 
ATOM 11944 C CB   . PHE B 1 362 ? 198.743 188.789 195.382 1.00 24.25  ? 387 PHE B CB   1 
ATOM 11945 C CG   . PHE B 1 362 ? 198.471 187.312 195.420 1.00 24.25  ? 387 PHE B CG   1 
ATOM 11946 C CD1  . PHE B 1 362 ? 197.182 186.833 195.563 1.00 24.25  ? 387 PHE B CD1  1 
ATOM 11947 C CD2  . PHE B 1 362 ? 199.508 186.403 195.323 1.00 24.25  ? 387 PHE B CD2  1 
ATOM 11948 C CE1  . PHE B 1 362 ? 196.933 185.477 195.601 1.00 24.25  ? 387 PHE B CE1  1 
ATOM 11949 C CE2  . PHE B 1 362 ? 199.263 185.047 195.360 1.00 24.25  ? 387 PHE B CE2  1 
ATOM 11950 C CZ   . PHE B 1 362 ? 197.975 184.584 195.499 1.00 24.25  ? 387 PHE B CZ   1 
ATOM 11951 H H    . PHE B 1 362 ? 199.268 189.178 192.878 1.00 24.25  ? 387 PHE B H    1 
ATOM 11952 H HA   . PHE B 1 362 ? 197.025 189.304 194.398 1.00 24.25  ? 387 PHE B HA   1 
ATOM 11953 H HB2  . PHE B 1 362 ? 199.692 188.912 195.222 1.00 24.25  ? 387 PHE B HB2  1 
ATOM 11954 H HB3  . PHE B 1 362 ? 198.507 189.155 196.249 1.00 24.25  ? 387 PHE B HB3  1 
ATOM 11955 H HD1  . PHE B 1 362 ? 196.474 187.432 195.631 1.00 24.25  ? 387 PHE B HD1  1 
ATOM 11956 H HD2  . PHE B 1 362 ? 200.381 186.710 195.228 1.00 24.25  ? 387 PHE B HD2  1 
ATOM 11957 H HE1  . PHE B 1 362 ? 196.062 185.166 195.695 1.00 24.25  ? 387 PHE B HE1  1 
ATOM 11958 H HE2  . PHE B 1 362 ? 199.968 184.445 195.292 1.00 24.25  ? 387 PHE B HE2  1 
ATOM 11959 H HZ   . PHE B 1 362 ? 197.809 183.669 195.525 1.00 24.25  ? 387 PHE B HZ   1 
ATOM 11960 N N    . ASN B 1 363 ? 198.143 191.810 193.428 1.00 25.22  ? 388 ASN B N    1 
ATOM 11961 C CA   . ASN B 1 363 ? 198.253 193.253 193.541 1.00 25.22  ? 388 ASN B CA   1 
ATOM 11962 C C    . ASN B 1 363 ? 196.934 193.851 194.023 1.00 25.22  ? 388 ASN B C    1 
ATOM 11963 O O    . ASN B 1 363 ? 195.866 193.270 193.818 1.00 25.22  ? 388 ASN B O    1 
ATOM 11964 C CB   . ASN B 1 363 ? 198.647 193.859 192.199 1.00 25.22  ? 388 ASN B CB   1 
ATOM 11965 C CG   . ASN B 1 363 ? 197.591 193.655 191.134 1.00 25.22  ? 388 ASN B CG   1 
ATOM 11966 O OD1  . ASN B 1 363 ? 197.390 192.544 190.645 1.00 25.22  ? 388 ASN B OD1  1 
ATOM 11967 N ND2  . ASN B 1 363 ? 196.917 194.732 190.759 1.00 25.22  ? 388 ASN B ND2  1 
ATOM 11968 H H    . ASN B 1 363 ? 198.121 191.519 192.619 1.00 25.22  ? 388 ASN B H    1 
ATOM 11969 H HA   . ASN B 1 363 ? 198.947 193.462 194.186 1.00 25.22  ? 388 ASN B HA   1 
ATOM 11970 H HB2  . ASN B 1 363 ? 198.782 194.813 192.309 1.00 25.22  ? 388 ASN B HB2  1 
ATOM 11971 H HB3  . ASN B 1 363 ? 199.467 193.441 191.892 1.00 25.22  ? 388 ASN B HB3  1 
ATOM 11972 H HD21 . ASN B 1 363 ? 197.087 195.493 191.121 1.00 25.22  ? 388 ASN B HD21 1 
ATOM 11973 H HD22 . ASN B 1 363 ? 196.307 194.669 190.156 1.00 25.22  ? 388 ASN B HD22 1 
ATOM 11974 N N    . PRO B 1 364 ? 196.981 195.018 194.674 1.00 19.55  ? 389 PRO B N    1 
ATOM 11975 C CA   . PRO B 1 364 ? 195.750 195.598 195.227 1.00 19.55  ? 389 PRO B CA   1 
ATOM 11976 C C    . PRO B 1 364 ? 194.976 196.449 194.232 1.00 19.55  ? 389 PRO B C    1 
ATOM 11977 O O    . PRO B 1 364 ? 193.775 196.675 194.406 1.00 19.55  ? 389 PRO B O    1 
ATOM 11978 C CB   . PRO B 1 364 ? 196.269 196.443 196.395 1.00 19.55  ? 389 PRO B CB   1 
ATOM 11979 C CG   . PRO B 1 364 ? 197.633 196.872 195.963 1.00 19.55  ? 389 PRO B CG   1 
ATOM 11980 C CD   . PRO B 1 364 ? 198.167 195.824 195.012 1.00 19.55  ? 389 PRO B CD   1 
ATOM 11981 H HA   . PRO B 1 364 ? 195.172 194.899 195.570 1.00 19.55  ? 389 PRO B HA   1 
ATOM 11982 H HB2  . PRO B 1 364 ? 195.691 197.211 196.528 1.00 19.55  ? 389 PRO B HB2  1 
ATOM 11983 H HB3  . PRO B 1 364 ? 196.315 195.901 197.198 1.00 19.55  ? 389 PRO B HB3  1 
ATOM 11984 H HG2  . PRO B 1 364 ? 197.571 197.730 195.516 1.00 19.55  ? 389 PRO B HG2  1 
ATOM 11985 H HG3  . PRO B 1 364 ? 198.207 196.940 196.742 1.00 19.55  ? 389 PRO B HG3  1 
ATOM 11986 H HD2  . PRO B 1 364 ? 198.528 196.245 194.216 1.00 19.55  ? 389 PRO B HD2  1 
ATOM 11987 H HD3  . PRO B 1 364 ? 198.833 195.278 195.458 1.00 19.55  ? 389 PRO B HD3  1 
ATOM 11988 N N    . LYS B 1 365 ? 195.651 196.929 193.186 1.00 25.97  ? 390 LYS B N    1 
ATOM 11989 C CA   . LYS B 1 365 ? 195.010 197.856 192.258 1.00 25.97  ? 390 LYS B CA   1 
ATOM 11990 C C    . LYS B 1 365 ? 193.869 197.193 191.495 1.00 25.97  ? 390 LYS B C    1 
ATOM 11991 O O    . LYS B 1 365 ? 192.821 197.812 191.279 1.00 25.97  ? 390 LYS B O    1 
ATOM 11992 C CB   . LYS B 1 365 ? 196.045 198.421 191.286 1.00 25.97  ? 390 LYS B CB   1 
ATOM 11993 C CG   . LYS B 1 365 ? 197.090 199.299 191.949 1.00 25.97  ? 390 LYS B CG   1 
ATOM 11994 C CD   . LYS B 1 365 ? 197.897 200.069 190.920 1.00 25.97  ? 390 LYS B CD   1 
ATOM 11995 C CE   . LYS B 1 365 ? 199.196 200.596 191.506 1.00 25.97  ? 390 LYS B CE   1 
ATOM 11996 N NZ   . LYS B 1 365 ? 200.195 200.910 190.450 1.00 25.97  ? 390 LYS B NZ   1 
ATOM 11997 H H    . LYS B 1 365 ? 196.467 196.737 192.994 1.00 25.97  ? 390 LYS B H    1 
ATOM 11998 H HA   . LYS B 1 365 ? 194.640 198.598 192.761 1.00 25.97  ? 390 LYS B HA   1 
ATOM 11999 H HB2  . LYS B 1 365 ? 196.506 197.683 190.857 1.00 25.97  ? 390 LYS B HB2  1 
ATOM 12000 H HB3  . LYS B 1 365 ? 195.588 198.956 190.619 1.00 25.97  ? 390 LYS B HB3  1 
ATOM 12001 H HG2  . LYS B 1 365 ? 196.650 199.938 192.531 1.00 25.97  ? 390 LYS B HG2  1 
ATOM 12002 H HG3  . LYS B 1 365 ? 197.698 198.742 192.460 1.00 25.97  ? 390 LYS B HG3  1 
ATOM 12003 H HD2  . LYS B 1 365 ? 198.114 199.482 190.179 1.00 25.97  ? 390 LYS B HD2  1 
ATOM 12004 H HD3  . LYS B 1 365 ? 197.377 200.826 190.607 1.00 25.97  ? 390 LYS B HD3  1 
ATOM 12005 H HE2  . LYS B 1 365 ? 199.015 201.409 192.004 1.00 25.97  ? 390 LYS B HE2  1 
ATOM 12006 H HE3  . LYS B 1 365 ? 199.579 199.924 192.092 1.00 25.97  ? 390 LYS B HE3  1 
ATOM 12007 H HZ1  . LYS B 1 365 ? 200.943 201.219 190.821 1.00 25.97  ? 390 LYS B HZ1  1 
ATOM 12008 H HZ2  . LYS B 1 365 ? 200.385 200.177 189.983 1.00 25.97  ? 390 LYS B HZ2  1 
ATOM 12009 H HZ3  . LYS B 1 365 ? 199.869 201.528 189.898 1.00 25.97  ? 390 LYS B HZ3  1 
ATOM 12010 N N    . TYR B 1 366 ? 194.049 195.943 191.074 1.00 27.23  ? 391 TYR B N    1 
ATOM 12011 C CA   . TYR B 1 366 ? 193.055 195.238 190.278 1.00 27.23  ? 391 TYR B CA   1 
ATOM 12012 C C    . TYR B 1 366 ? 192.823 193.849 190.853 1.00 27.23  ? 391 TYR B C    1 
ATOM 12013 O O    . TYR B 1 366 ? 193.758 193.197 191.324 1.00 27.23  ? 391 TYR B O    1 
ATOM 12014 C CB   . TYR B 1 366 ? 193.494 195.131 188.813 1.00 27.23  ? 391 TYR B CB   1 
ATOM 12015 C CG   . TYR B 1 366 ? 192.376 194.745 187.874 1.00 27.23  ? 391 TYR B CG   1 
ATOM 12016 C CD1  . TYR B 1 366 ? 191.534 195.706 187.335 1.00 27.23  ? 391 TYR B CD1  1 
ATOM 12017 C CD2  . TYR B 1 366 ? 192.158 193.419 187.532 1.00 27.23  ? 391 TYR B CD2  1 
ATOM 12018 C CE1  . TYR B 1 366 ? 190.511 195.358 186.480 1.00 27.23  ? 391 TYR B CE1  1 
ATOM 12019 C CE2  . TYR B 1 366 ? 191.137 193.062 186.679 1.00 27.23  ? 391 TYR B CE2  1 
ATOM 12020 C CZ   . TYR B 1 366 ? 190.315 194.034 186.156 1.00 27.23  ? 391 TYR B CZ   1 
ATOM 12021 O OH   . TYR B 1 366 ? 189.296 193.680 185.304 1.00 27.23  ? 391 TYR B OH   1 
ATOM 12022 H H    . TYR B 1 366 ? 194.750 195.475 191.245 1.00 27.23  ? 391 TYR B H    1 
ATOM 12023 H HA   . TYR B 1 366 ? 192.214 195.721 190.308 1.00 27.23  ? 391 TYR B HA   1 
ATOM 12024 H HB2  . TYR B 1 366 ? 193.840 195.990 188.526 1.00 27.23  ? 391 TYR B HB2  1 
ATOM 12025 H HB3  . TYR B 1 366 ? 194.187 194.457 188.742 1.00 27.23  ? 391 TYR B HB3  1 
ATOM 12026 H HD1  . TYR B 1 366 ? 191.663 196.601 187.553 1.00 27.23  ? 391 TYR B HD1  1 
ATOM 12027 H HD2  . TYR B 1 366 ? 192.711 192.759 187.884 1.00 27.23  ? 391 TYR B HD2  1 
ATOM 12028 H HE1  . TYR B 1 366 ? 189.954 196.014 186.126 1.00 27.23  ? 391 TYR B HE1  1 
ATOM 12029 H HE2  . TYR B 1 366 ? 191.003 192.169 186.458 1.00 27.23  ? 391 TYR B HE2  1 
ATOM 12030 H HH   . TYR B 1 366 ? 189.292 192.848 185.191 1.00 27.23  ? 391 TYR B HH   1 
ATOM 12031 N N    . ASP B 1 367 ? 191.570 193.398 190.798 1.00 23.97  ? 392 ASP B N    1 
ATOM 12032 C CA   . ASP B 1 367 ? 191.163 192.102 191.330 1.00 23.97  ? 392 ASP B CA   1 
ATOM 12033 C C    . ASP B 1 367 ? 191.000 191.125 190.168 1.00 23.97  ? 392 ASP B C    1 
ATOM 12034 O O    . ASP B 1 367 ? 190.062 191.246 189.374 1.00 23.97  ? 392 ASP B O    1 
ATOM 12035 C CB   . ASP B 1 367 ? 189.866 192.235 192.124 1.00 23.97  ? 392 ASP B CB   1 
ATOM 12036 C CG   . ASP B 1 367 ? 189.603 191.043 193.017 1.00 23.97  ? 392 ASP B CG   1 
ATOM 12037 O OD1  . ASP B 1 367 ? 190.570 190.504 193.593 1.00 23.97  ? 392 ASP B OD1  1 
ATOM 12038 O OD2  . ASP B 1 367 ? 188.427 190.644 193.141 1.00 23.97  ? 392 ASP B OD2  1 
ATOM 12039 H H    . ASP B 1 367 ? 190.921 193.840 190.447 1.00 23.97  ? 392 ASP B H    1 
ATOM 12040 H HA   . ASP B 1 367 ? 191.853 191.763 191.921 1.00 23.97  ? 392 ASP B HA   1 
ATOM 12041 H HB2  . ASP B 1 367 ? 189.918 193.024 192.685 1.00 23.97  ? 392 ASP B HB2  1 
ATOM 12042 H HB3  . ASP B 1 367 ? 189.123 192.317 191.505 1.00 23.97  ? 392 ASP B HB3  1 
ATOM 12043 N N    . CYS B 1 368 ? 191.906 190.156 190.077 1.00 26.71  ? 393 CYS B N    1 
ATOM 12044 C CA   . CYS B 1 368 ? 191.901 189.210 188.972 1.00 26.71  ? 393 CYS B CA   1 
ATOM 12045 C C    . CYS B 1 368 ? 190.857 188.121 189.194 1.00 26.71  ? 393 CYS B C    1 
ATOM 12046 O O    . CYS B 1 368 ? 190.551 187.741 190.327 1.00 26.71  ? 393 CYS B O    1 
ATOM 12047 C CB   . CYS B 1 368 ? 193.285 188.585 188.802 1.00 26.71  ? 393 CYS B CB   1 
ATOM 12048 S SG   . CYS B 1 368 ? 194.653 189.762 188.962 1.00 26.71  ? 393 CYS B SG   1 
ATOM 12049 H H    . CYS B 1 368 ? 192.537 190.026 190.647 1.00 26.71  ? 393 CYS B H    1 
ATOM 12050 H HA   . CYS B 1 368 ? 191.678 189.679 188.153 1.00 26.71  ? 393 CYS B HA   1 
ATOM 12051 H HB2  . CYS B 1 368 ? 193.403 187.900 189.478 1.00 26.71  ? 393 CYS B HB2  1 
ATOM 12052 H HB3  . CYS B 1 368 ? 193.340 188.187 187.919 1.00 26.71  ? 393 CYS B HB3  1 
ATOM 12053 N N    . LYS B 1 369 ? 190.318 187.611 188.089 1.00 25.45  ? 394 LYS B N    1 
ATOM 12054 C CA   . LYS B 1 369 ? 189.197 186.681 188.111 1.00 25.45  ? 394 LYS B CA   1 
ATOM 12055 C C    . LYS B 1 369 ? 189.689 185.258 187.878 1.00 25.45  ? 394 LYS B C    1 
ATOM 12056 O O    . LYS B 1 369 ? 190.484 185.011 186.966 1.00 25.45  ? 394 LYS B O    1 
ATOM 12057 C CB   . LYS B 1 369 ? 188.164 187.062 187.050 1.00 25.45  ? 394 LYS B CB   1 
ATOM 12058 C CG   . LYS B 1 369 ? 187.507 188.410 187.296 1.00 25.45  ? 394 LYS B CG   1 
ATOM 12059 C CD   . LYS B 1 369 ? 186.336 188.656 186.357 1.00 25.45  ? 394 LYS B CD   1 
ATOM 12060 C CE   . LYS B 1 369 ? 185.120 187.816 186.721 1.00 25.45  ? 394 LYS B CE   1 
ATOM 12061 N NZ   . LYS B 1 369 ? 184.640 188.072 188.109 1.00 25.45  ? 394 LYS B NZ   1 
ATOM 12062 H H    . LYS B 1 369 ? 190.594 187.794 187.295 1.00 25.45  ? 394 LYS B H    1 
ATOM 12063 H HA   . LYS B 1 369 ? 188.767 186.716 188.980 1.00 25.45  ? 394 LYS B HA   1 
ATOM 12064 H HB2  . LYS B 1 369 ? 188.603 187.100 186.186 1.00 25.45  ? 394 LYS B HB2  1 
ATOM 12065 H HB3  . LYS B 1 369 ? 187.469 186.386 187.037 1.00 25.45  ? 394 LYS B HB3  1 
ATOM 12066 H HG2  . LYS B 1 369 ? 187.181 188.444 188.209 1.00 25.45  ? 394 LYS B HG2  1 
ATOM 12067 H HG3  . LYS B 1 369 ? 188.161 189.112 187.151 1.00 25.45  ? 394 LYS B HG3  1 
ATOM 12068 H HD2  . LYS B 1 369 ? 186.082 189.591 186.404 1.00 25.45  ? 394 LYS B HD2  1 
ATOM 12069 H HD3  . LYS B 1 369 ? 186.601 188.428 185.452 1.00 25.45  ? 394 LYS B HD3  1 
ATOM 12070 H HE2  . LYS B 1 369 ? 184.396 188.029 186.111 1.00 25.45  ? 394 LYS B HE2  1 
ATOM 12071 H HE3  . LYS B 1 369 ? 185.346 186.875 186.649 1.00 25.45  ? 394 LYS B HE3  1 
ATOM 12072 H HZ1  . LYS B 1 369 ? 185.189 187.690 188.696 1.00 25.45  ? 394 LYS B HZ1  1 
ATOM 12073 H HZ2  . LYS B 1 369 ? 184.614 188.948 188.264 1.00 25.45  ? 394 LYS B HZ2  1 
ATOM 12074 H HZ3  . LYS B 1 369 ? 183.824 187.732 188.215 1.00 25.45  ? 394 LYS B HZ3  1 
ATOM 12075 N N    . ILE B 1 370 ? 189.208 184.328 188.704 1.00 23.30  ? 395 ILE B N    1 
ATOM 12076 C CA   . ILE B 1 370 ? 189.616 182.929 188.662 1.00 23.30  ? 395 ILE B CA   1 
ATOM 12077 C C    . ILE B 1 370 ? 188.380 182.051 188.819 1.00 23.30  ? 395 ILE B C    1 
ATOM 12078 O O    . ILE B 1 370 ? 187.270 182.532 189.044 1.00 23.30  ? 395 ILE B O    1 
ATOM 12079 C CB   . ILE B 1 370 ? 190.646 182.591 189.760 1.00 23.30  ? 395 ILE B CB   1 
ATOM 12080 C CG1  . ILE B 1 370 ? 190.152 183.087 191.122 1.00 23.30  ? 395 ILE B CG1  1 
ATOM 12081 C CG2  . ILE B 1 370 ? 191.992 183.205 189.433 1.00 23.30  ? 395 ILE B CG2  1 
ATOM 12082 C CD1  . ILE B 1 370 ? 190.804 182.396 192.296 1.00 23.30  ? 395 ILE B CD1  1 
ATOM 12083 H H    . ILE B 1 370 ? 188.626 184.492 189.316 1.00 23.30  ? 395 ILE B H    1 
ATOM 12084 H HA   . ILE B 1 370 ? 190.017 182.738 187.800 1.00 23.30  ? 395 ILE B HA   1 
ATOM 12085 H HB   . ILE B 1 370 ? 190.750 181.627 189.802 1.00 23.30  ? 395 ILE B HB   1 
ATOM 12086 H HG12 . ILE B 1 370 ? 190.341 184.036 191.195 1.00 23.30  ? 395 ILE B HG12 1 
ATOM 12087 H HG13 . ILE B 1 370 ? 189.196 182.938 191.188 1.00 23.30  ? 395 ILE B HG13 1 
ATOM 12088 H HG21 . ILE B 1 370 ? 192.624 182.972 190.131 1.00 23.30  ? 395 ILE B HG21 1 
ATOM 12089 H HG22 . ILE B 1 370 ? 192.298 182.859 188.580 1.00 23.30  ? 395 ILE B HG22 1 
ATOM 12090 H HG23 . ILE B 1 370 ? 191.895 184.169 189.383 1.00 23.30  ? 395 ILE B HG23 1 
ATOM 12091 H HD11 . ILE B 1 370 ? 190.430 182.751 193.118 1.00 23.30  ? 395 ILE B HD11 1 
ATOM 12092 H HD12 . ILE B 1 370 ? 190.631 181.443 192.237 1.00 23.30  ? 395 ILE B HD12 1 
ATOM 12093 H HD13 . ILE B 1 370 ? 191.759 182.562 192.268 1.00 23.30  ? 395 ILE B HD13 1 
ATOM 12094 N N    . MET B 1 371 ? 188.590 180.744 188.687 1.00 25.17  ? 396 MET B N    1 
ATOM 12095 C CA   . MET B 1 371 ? 187.589 179.750 189.042 1.00 25.17  ? 396 MET B CA   1 
ATOM 12096 C C    . MET B 1 371 ? 188.276 178.631 189.810 1.00 25.17  ? 396 MET B C    1 
ATOM 12097 O O    . MET B 1 371 ? 189.478 178.403 189.658 1.00 25.17  ? 396 MET B O    1 
ATOM 12098 C CB   . MET B 1 371 ? 186.862 179.199 187.804 1.00 25.17  ? 396 MET B CB   1 
ATOM 12099 C CG   . MET B 1 371 ? 187.668 178.232 186.953 1.00 25.17  ? 396 MET B CG   1 
ATOM 12100 S SD   . MET B 1 371 ? 186.663 177.451 185.678 1.00 25.17  ? 396 MET B SD   1 
ATOM 12101 C CE   . MET B 1 371 ? 186.390 175.838 186.404 1.00 25.17  ? 396 MET B CE   1 
ATOM 12102 H H    . MET B 1 371 ? 189.321 180.404 188.386 1.00 25.17  ? 396 MET B H    1 
ATOM 12103 H HA   . MET B 1 371 ? 186.926 180.163 189.617 1.00 25.17  ? 396 MET B HA   1 
ATOM 12104 H HB2  . MET B 1 371 ? 186.064 178.732 188.099 1.00 25.17  ? 396 MET B HB2  1 
ATOM 12105 H HB3  . MET B 1 371 ? 186.610 179.945 187.238 1.00 25.17  ? 396 MET B HB3  1 
ATOM 12106 H HG2  . MET B 1 371 ? 188.386 178.716 186.517 1.00 25.17  ? 396 MET B HG2  1 
ATOM 12107 H HG3  . MET B 1 371 ? 188.030 177.525 187.510 1.00 25.17  ? 396 MET B HG3  1 
ATOM 12108 H HE1  . MET B 1 371 ? 185.860 175.303 185.793 1.00 25.17  ? 396 MET B HE1  1 
ATOM 12109 H HE2  . MET B 1 371 ? 187.248 175.412 186.558 1.00 25.17  ? 396 MET B HE2  1 
ATOM 12110 H HE3  . MET B 1 371 ? 185.918 175.946 187.244 1.00 25.17  ? 396 MET B HE3  1 
ATOM 12111 N N    . THR B 1 372 ? 187.503 177.938 190.642 1.00 29.05  ? 397 THR B N    1 
ATOM 12112 C CA   . THR B 1 372 ? 188.023 176.879 191.494 1.00 29.05  ? 397 THR B CA   1 
ATOM 12113 C C    . THR B 1 372 ? 187.228 175.604 191.259 1.00 29.05  ? 397 THR B C    1 
ATOM 12114 O O    . THR B 1 372 ? 186.047 175.646 190.907 1.00 29.05  ? 397 THR B O    1 
ATOM 12115 C CB   . THR B 1 372 ? 187.962 177.267 192.979 1.00 29.05  ? 397 THR B CB   1 
ATOM 12116 O OG1  . THR B 1 372 ? 186.597 177.414 193.385 1.00 29.05  ? 397 THR B OG1  1 
ATOM 12117 C CG2  . THR B 1 372 ? 188.700 178.572 193.219 1.00 29.05  ? 397 THR B CG2  1 
ATOM 12118 H H    . THR B 1 372 ? 186.658 178.067 190.732 1.00 29.05  ? 397 THR B H    1 
ATOM 12119 H HA   . THR B 1 372 ? 188.949 176.704 191.265 1.00 29.05  ? 397 THR B HA   1 
ATOM 12120 H HB   . THR B 1 372 ? 188.384 176.574 193.511 1.00 29.05  ? 397 THR B HB   1 
ATOM 12121 H HG1  . THR B 1 372 ? 186.557 177.625 194.197 1.00 29.05  ? 397 THR B HG1  1 
ATOM 12122 H HG21 . THR B 1 372 ? 188.715 178.775 194.167 1.00 29.05  ? 397 THR B HG21 1 
ATOM 12123 H HG22 . THR B 1 372 ? 189.612 178.502 192.897 1.00 29.05  ? 397 THR B HG22 1 
ATOM 12124 H HG23 . THR B 1 372 ? 188.256 179.295 192.749 1.00 29.05  ? 397 THR B HG23 1 
ATOM 12125 N N    . SER B 1 373 ? 187.888 174.467 191.458 1.00 20.73  ? 398 SER B N    1 
ATOM 12126 C CA   . SER B 1 373 ? 187.287 173.173 191.164 1.00 20.73  ? 398 SER B CA   1 
ATOM 12127 C C    . SER B 1 373 ? 187.989 172.106 191.994 1.00 20.73  ? 398 SER B C    1 
ATOM 12128 O O    . SER B 1 373 ? 188.866 172.399 192.810 1.00 20.73  ? 398 SER B O    1 
ATOM 12129 C CB   . SER B 1 373 ? 187.373 172.862 189.668 1.00 20.73  ? 398 SER B CB   1 
ATOM 12130 O OG   . SER B 1 373 ? 187.223 171.475 189.422 1.00 20.73  ? 398 SER B OG   1 
ATOM 12131 H H    . SER B 1 373 ? 188.690 174.419 191.764 1.00 20.73  ? 398 SER B H    1 
ATOM 12132 H HA   . SER B 1 373 ? 186.350 173.188 191.415 1.00 20.73  ? 398 SER B HA   1 
ATOM 12133 H HB2  . SER B 1 373 ? 186.667 173.341 189.206 1.00 20.73  ? 398 SER B HB2  1 
ATOM 12134 H HB3  . SER B 1 373 ? 188.238 173.148 189.336 1.00 20.73  ? 398 SER B HB3  1 
ATOM 12135 H HG   . SER B 1 373 ? 187.271 171.323 188.597 1.00 20.73  ? 398 SER B HG   1 
ATOM 12136 N N    . LYS B 1 374 ? 187.580 170.855 191.781 1.00 22.50  ? 399 LYS B N    1 
ATOM 12137 C CA   . LYS B 1 374 ? 188.226 169.702 192.387 1.00 22.50  ? 399 LYS B CA   1 
ATOM 12138 C C    . LYS B 1 374 ? 188.518 168.597 191.383 1.00 22.50  ? 399 LYS B C    1 
ATOM 12139 O O    . LYS B 1 374 ? 189.051 167.554 191.775 1.00 22.50  ? 399 LYS B O    1 
ATOM 12140 C CB   . LYS B 1 374 ? 187.361 169.134 193.523 1.00 22.50  ? 399 LYS B CB   1 
ATOM 12141 C CG   . LYS B 1 374 ? 187.756 169.613 194.908 1.00 22.50  ? 399 LYS B CG   1 
ATOM 12142 C CD   . LYS B 1 374 ? 186.999 168.858 195.985 1.00 22.50  ? 399 LYS B CD   1 
ATOM 12143 C CE   . LYS B 1 374 ? 187.615 169.069 197.358 1.00 22.50  ? 399 LYS B CE   1 
ATOM 12144 N NZ   . LYS B 1 374 ? 188.848 168.256 197.552 1.00 22.50  ? 399 LYS B NZ   1 
ATOM 12145 H H    . LYS B 1 374 ? 186.913 170.648 191.280 1.00 22.50  ? 399 LYS B H    1 
ATOM 12146 H HA   . LYS B 1 374 ? 189.071 169.983 192.771 1.00 22.50  ? 399 LYS B HA   1 
ATOM 12147 H HB2  . LYS B 1 374 ? 186.439 169.396 193.372 1.00 22.50  ? 399 LYS B HB2  1 
ATOM 12148 H HB3  . LYS B 1 374 ? 187.432 168.167 193.514 1.00 22.50  ? 399 LYS B HB3  1 
ATOM 12149 H HG2  . LYS B 1 374 ? 188.705 169.463 195.041 1.00 22.50  ? 399 LYS B HG2  1 
ATOM 12150 H HG3  . LYS B 1 374 ? 187.549 170.557 194.993 1.00 22.50  ? 399 LYS B HG3  1 
ATOM 12151 H HD2  . LYS B 1 374 ? 186.083 169.175 196.012 1.00 22.50  ? 399 LYS B HD2  1 
ATOM 12152 H HD3  . LYS B 1 374 ? 187.020 167.909 195.786 1.00 22.50  ? 399 LYS B HD3  1 
ATOM 12153 H HE2  . LYS B 1 374 ? 187.851 170.004 197.461 1.00 22.50  ? 399 LYS B HE2  1 
ATOM 12154 H HE3  . LYS B 1 374 ? 186.973 168.810 198.038 1.00 22.50  ? 399 LYS B HE3  1 
ATOM 12155 H HZ1  . LYS B 1 374 ? 189.183 168.400 198.364 1.00 22.50  ? 399 LYS B HZ1  1 
ATOM 12156 H HZ2  . LYS B 1 374 ? 188.658 167.391 197.466 1.00 22.50  ? 399 LYS B HZ2  1 
ATOM 12157 H HZ3  . LYS B 1 374 ? 189.458 168.480 196.943 1.00 22.50  ? 399 LYS B HZ3  1 
ATOM 12158 N N    . THR B 1 375 ? 188.190 168.792 190.107 1.00 28.66  ? 400 THR B N    1 
ATOM 12159 C CA   . THR B 1 375 ? 188.414 167.797 189.065 1.00 28.66  ? 400 THR B CA   1 
ATOM 12160 C C    . THR B 1 375 ? 189.688 168.167 188.315 1.00 28.66  ? 400 THR B C    1 
ATOM 12161 O O    . THR B 1 375 ? 189.753 169.220 187.673 1.00 28.66  ? 400 THR B O    1 
ATOM 12162 C CB   . THR B 1 375 ? 187.221 167.730 188.114 1.00 28.66  ? 400 THR B CB   1 
ATOM 12163 O OG1  . THR B 1 375 ? 186.010 167.593 188.867 1.00 28.66  ? 400 THR B OG1  1 
ATOM 12164 C CG2  . THR B 1 375 ? 187.355 166.551 187.164 1.00 28.66  ? 400 THR B CG2  1 
ATOM 12165 H H    . THR B 1 375 ? 187.827 169.514 189.813 1.00 28.66  ? 400 THR B H    1 
ATOM 12166 H HA   . THR B 1 375 ? 188.535 166.923 189.468 1.00 28.66  ? 400 THR B HA   1 
ATOM 12167 H HB   . THR B 1 375 ? 187.182 168.544 187.587 1.00 28.66  ? 400 THR B HB   1 
ATOM 12168 H HG1  . THR B 1 375 ? 185.351 167.826 188.401 1.00 28.66  ? 400 THR B HG1  1 
ATOM 12169 H HG21 . THR B 1 375 ? 186.567 166.488 186.601 1.00 28.66  ? 400 THR B HG21 1 
ATOM 12170 H HG22 . THR B 1 375 ? 188.136 166.664 186.600 1.00 28.66  ? 400 THR B HG22 1 
ATOM 12171 H HG23 . THR B 1 375 ? 187.447 165.728 187.669 1.00 28.66  ? 400 THR B HG23 1 
ATOM 12172 N N    . ASP B 1 376 ? 190.694 167.301 188.393 1.00 33.21  ? 401 ASP B N    1 
ATOM 12173 C CA   . ASP B 1 376 ? 191.981 167.516 187.741 1.00 33.21  ? 401 ASP B CA   1 
ATOM 12174 C C    . ASP B 1 376 ? 192.126 166.500 186.615 1.00 33.21  ? 401 ASP B C    1 
ATOM 12175 O O    . ASP B 1 376 ? 192.269 165.299 186.869 1.00 33.21  ? 401 ASP B O    1 
ATOM 12176 C CB   . ASP B 1 376 ? 193.129 167.398 188.742 1.00 33.21  ? 401 ASP B CB   1 
ATOM 12177 C CG   . ASP B 1 376 ? 193.041 166.143 189.586 1.00 33.21  ? 401 ASP B CG   1 
ATOM 12178 O OD1  . ASP B 1 376 ? 191.925 165.796 190.025 1.00 33.21  ? 401 ASP B OD1  1 
ATOM 12179 O OD2  . ASP B 1 376 ? 194.088 165.502 189.812 1.00 33.21  ? 401 ASP B OD2  1 
ATOM 12180 H H    . ASP B 1 376 ? 190.651 166.561 188.829 1.00 33.21  ? 401 ASP B H    1 
ATOM 12181 H HA   . ASP B 1 376 ? 192.005 168.405 187.354 1.00 33.21  ? 401 ASP B HA   1 
ATOM 12182 H HB2  . ASP B 1 376 ? 193.969 167.375 188.258 1.00 33.21  ? 401 ASP B HB2  1 
ATOM 12183 H HB3  . ASP B 1 376 ? 193.111 168.162 189.339 1.00 33.21  ? 401 ASP B HB3  1 
ATOM 12184 N N    . VAL B 1 377 ? 192.091 166.983 185.377 1.00 32.89  ? 402 VAL B N    1 
ATOM 12185 C CA   . VAL B 1 377 ? 192.261 166.151 184.193 1.00 32.89  ? 402 VAL B CA   1 
ATOM 12186 C C    . VAL B 1 377 ? 193.330 166.782 183.315 1.00 32.89  ? 402 VAL B C    1 
ATOM 12187 O O    . VAL B 1 377 ? 193.426 168.010 183.224 1.00 32.89  ? 402 VAL B O    1 
ATOM 12188 C CB   . VAL B 1 377 ? 190.939 165.984 183.414 1.00 32.89  ? 402 VAL B CB   1 
ATOM 12189 C CG1  . VAL B 1 377 ? 189.938 165.192 184.237 1.00 32.89  ? 402 VAL B CG1  1 
ATOM 12190 C CG2  . VAL B 1 377 ? 190.364 167.339 183.030 1.00 32.89  ? 402 VAL B CG2  1 
ATOM 12191 H H    . VAL B 1 377 ? 191.967 167.814 185.193 1.00 32.89  ? 402 VAL B H    1 
ATOM 12192 H HA   . VAL B 1 377 ? 192.568 165.270 184.460 1.00 32.89  ? 402 VAL B HA   1 
ATOM 12193 H HB   . VAL B 1 377 ? 191.114 165.490 182.598 1.00 32.89  ? 402 VAL B HB   1 
ATOM 12194 H HG11 . VAL B 1 377 ? 189.120 165.091 183.726 1.00 32.89  ? 402 VAL B HG11 1 
ATOM 12195 H HG12 . VAL B 1 377 ? 190.313 164.320 184.436 1.00 32.89  ? 402 VAL B HG12 1 
ATOM 12196 H HG13 . VAL B 1 377 ? 189.757 165.671 185.061 1.00 32.89  ? 402 VAL B HG13 1 
ATOM 12197 H HG21 . VAL B 1 377 ? 189.515 167.203 182.581 1.00 32.89  ? 402 VAL B HG21 1 
ATOM 12198 H HG22 . VAL B 1 377 ? 190.231 167.867 183.833 1.00 32.89  ? 402 VAL B HG22 1 
ATOM 12199 H HG23 . VAL B 1 377 ? 190.982 167.791 182.435 1.00 32.89  ? 402 VAL B HG23 1 
ATOM 12200 N N    . SER B 1 378 ? 194.137 165.941 182.676 1.00 28.55  ? 403 SER B N    1 
ATOM 12201 C CA   . SER B 1 378 ? 195.237 166.421 181.854 1.00 28.55  ? 403 SER B CA   1 
ATOM 12202 C C    . SER B 1 378 ? 194.723 166.997 180.542 1.00 28.55  ? 403 SER B C    1 
ATOM 12203 O O    . SER B 1 378 ? 193.747 166.506 179.969 1.00 28.55  ? 403 SER B O    1 
ATOM 12204 C CB   . SER B 1 378 ? 196.221 165.287 181.575 1.00 28.55  ? 403 SER B CB   1 
ATOM 12205 O OG   . SER B 1 378 ? 196.685 164.714 182.783 1.00 28.55  ? 403 SER B OG   1 
ATOM 12206 H H    . SER B 1 378 ? 194.067 165.084 182.704 1.00 28.55  ? 403 SER B H    1 
ATOM 12207 H HA   . SER B 1 378 ? 195.705 167.123 182.333 1.00 28.55  ? 403 SER B HA   1 
ATOM 12208 H HB2  . SER B 1 378 ? 195.774 164.603 181.053 1.00 28.55  ? 403 SER B HB2  1 
ATOM 12209 H HB3  . SER B 1 378 ? 196.978 165.640 181.082 1.00 28.55  ? 403 SER B HB3  1 
ATOM 12210 H HG   . SER B 1 378 ? 196.645 163.876 182.737 1.00 28.55  ? 403 SER B HG   1 
ATOM 12211 N N    . SER B 1 379 ? 195.391 168.046 180.067 1.00 22.88  ? 404 SER B N    1 
ATOM 12212 C CA   . SER B 1 379 ? 195.027 168.695 178.816 1.00 22.88  ? 404 SER B CA   1 
ATOM 12213 C C    . SER B 1 379 ? 196.203 169.545 178.356 1.00 22.88  ? 404 SER B C    1 
ATOM 12214 O O    . SER B 1 379 ? 197.187 169.720 179.077 1.00 22.88  ? 404 SER B O    1 
ATOM 12215 C CB   . SER B 1 379 ? 193.762 169.544 178.975 1.00 22.88  ? 404 SER B CB   1 
ATOM 12216 O OG   . SER B 1 379 ? 193.961 170.593 179.907 1.00 22.88  ? 404 SER B OG   1 
ATOM 12217 H H    . SER B 1 379 ? 196.068 168.402 180.459 1.00 22.88  ? 404 SER B H    1 
ATOM 12218 H HA   . SER B 1 379 ? 194.857 168.020 178.141 1.00 22.88  ? 404 SER B HA   1 
ATOM 12219 H HB2  . SER B 1 379 ? 193.530 169.928 178.115 1.00 22.88  ? 404 SER B HB2  1 
ATOM 12220 H HB3  . SER B 1 379 ? 193.040 168.978 179.289 1.00 22.88  ? 404 SER B HB3  1 
ATOM 12221 H HG   . SER B 1 379 ? 193.259 171.049 179.981 1.00 22.88  ? 404 SER B HG   1 
ATOM 12222 N N    . SER B 1 380 ? 196.089 170.068 177.138 1.00 24.88  ? 405 SER B N    1 
ATOM 12223 C CA   . SER B 1 380 ? 197.122 170.912 176.560 1.00 24.88  ? 405 SER B CA   1 
ATOM 12224 C C    . SER B 1 380 ? 196.480 172.124 175.901 1.00 24.88  ? 405 SER B C    1 
ATOM 12225 O O    . SER B 1 380 ? 195.365 172.050 175.380 1.00 24.88  ? 405 SER B O    1 
ATOM 12226 C CB   . SER B 1 380 ? 197.966 170.144 175.534 1.00 24.88  ? 405 SER B CB   1 
ATOM 12227 O OG   . SER B 1 380 ? 199.035 170.940 175.059 1.00 24.88  ? 405 SER B OG   1 
ATOM 12228 H H    . SER B 1 380 ? 195.412 169.945 176.622 1.00 24.88  ? 405 SER B H    1 
ATOM 12229 H HA   . SER B 1 380 ? 197.712 171.227 177.262 1.00 24.88  ? 405 SER B HA   1 
ATOM 12230 H HB2  . SER B 1 380 ? 198.328 169.349 175.955 1.00 24.88  ? 405 SER B HB2  1 
ATOM 12231 H HB3  . SER B 1 380 ? 197.402 169.895 174.785 1.00 24.88  ? 405 SER B HB3  1 
ATOM 12232 H HG   . SER B 1 380 ? 199.288 171.469 175.661 1.00 24.88  ? 405 SER B HG   1 
ATOM 12233 N N    . VAL B 1 381 ? 197.198 173.244 175.937 1.00 19.75  ? 406 VAL B N    1 
ATOM 12234 C CA   . VAL B 1 381 ? 196.796 174.475 175.265 1.00 19.75  ? 406 VAL B CA   1 
ATOM 12235 C C    . VAL B 1 381 ? 197.930 174.884 174.335 1.00 19.75  ? 406 VAL B C    1 
ATOM 12236 O O    . VAL B 1 381 ? 199.068 175.070 174.781 1.00 19.75  ? 406 VAL B O    1 
ATOM 12237 C CB   . VAL B 1 381 ? 196.476 175.598 176.266 1.00 19.75  ? 406 VAL B CB   1 
ATOM 12238 C CG1  . VAL B 1 381 ? 196.260 176.918 175.542 1.00 19.75  ? 406 VAL B CG1  1 
ATOM 12239 C CG2  . VAL B 1 381 ? 195.257 175.239 177.096 1.00 19.75  ? 406 VAL B CG2  1 
ATOM 12240 H H    . VAL B 1 381 ? 197.944 173.316 176.359 1.00 19.75  ? 406 VAL B H    1 
ATOM 12241 H HA   . VAL B 1 381 ? 196.005 174.309 174.728 1.00 19.75  ? 406 VAL B HA   1 
ATOM 12242 H HB   . VAL B 1 381 ? 197.228 175.706 176.870 1.00 19.75  ? 406 VAL B HB   1 
ATOM 12243 H HG11 . VAL B 1 381 ? 196.048 176.743 174.612 1.00 19.75  ? 406 VAL B HG11 1 
ATOM 12244 H HG12 . VAL B 1 381 ? 195.524 177.390 175.963 1.00 19.75  ? 406 VAL B HG12 1 
ATOM 12245 H HG13 . VAL B 1 381 ? 197.070 177.448 175.606 1.00 19.75  ? 406 VAL B HG13 1 
ATOM 12246 H HG21 . VAL B 1 381 ? 195.053 175.975 177.694 1.00 19.75  ? 406 VAL B HG21 1 
ATOM 12247 H HG22 . VAL B 1 381 ? 194.506 175.076 176.504 1.00 19.75  ? 406 VAL B HG22 1 
ATOM 12248 H HG23 . VAL B 1 381 ? 195.451 174.440 177.610 1.00 19.75  ? 406 VAL B HG23 1 
ATOM 12249 N N    . ILE B 1 382 ? 197.620 175.029 173.052 1.00 24.37  ? 407 ILE B N    1 
ATOM 12250 C CA   . ILE B 1 382 ? 198.603 175.429 172.052 1.00 24.37  ? 407 ILE B CA   1 
ATOM 12251 C C    . ILE B 1 382 ? 198.601 176.949 171.968 1.00 24.37  ? 407 ILE B C    1 
ATOM 12252 O O    . ILE B 1 382 ? 197.560 177.564 171.716 1.00 24.37  ? 407 ILE B O    1 
ATOM 12253 C CB   . ILE B 1 382 ? 198.297 174.798 170.684 1.00 24.37  ? 407 ILE B CB   1 
ATOM 12254 C CG1  . ILE B 1 382 ? 198.238 173.270 170.793 1.00 24.37  ? 407 ILE B CG1  1 
ATOM 12255 C CG2  . ILE B 1 382 ? 199.335 175.215 169.656 1.00 24.37  ? 407 ILE B CG2  1 
ATOM 12256 C CD1  . ILE B 1 382 ? 199.583 172.607 170.985 1.00 24.37  ? 407 ILE B CD1  1 
ATOM 12257 H H    . ILE B 1 382 ? 196.833 174.898 172.730 1.00 24.37  ? 407 ILE B H    1 
ATOM 12258 H HA   . ILE B 1 382 ? 199.486 175.141 172.332 1.00 24.37  ? 407 ILE B HA   1 
ATOM 12259 H HB   . ILE B 1 382 ? 197.430 175.116 170.389 1.00 24.37  ? 407 ILE B HB   1 
ATOM 12260 H HG12 . ILE B 1 382 ? 197.678 173.026 171.546 1.00 24.37  ? 407 ILE B HG12 1 
ATOM 12261 H HG13 . ILE B 1 382 ? 197.854 172.918 169.975 1.00 24.37  ? 407 ILE B HG13 1 
ATOM 12262 H HG21 . ILE B 1 382 ? 199.254 174.643 168.877 1.00 24.37  ? 407 ILE B HG21 1 
ATOM 12263 H HG22 . ILE B 1 382 ? 199.179 176.139 169.404 1.00 24.37  ? 407 ILE B HG22 1 
ATOM 12264 H HG23 . ILE B 1 382 ? 200.220 175.122 170.043 1.00 24.37  ? 407 ILE B HG23 1 
ATOM 12265 H HD11 . ILE B 1 382 ? 199.442 171.672 171.201 1.00 24.37  ? 407 ILE B HD11 1 
ATOM 12266 H HD12 . ILE B 1 382 ? 200.096 172.682 170.165 1.00 24.37  ? 407 ILE B HD12 1 
ATOM 12267 H HD13 . ILE B 1 382 ? 200.051 173.045 171.713 1.00 24.37  ? 407 ILE B HD13 1 
ATOM 12268 N N    . THR B 1 383 ? 199.761 177.556 172.186 1.00 22.88  ? 408 THR B N    1 
ATOM 12269 C CA   . THR B 1 383 ? 199.914 178.999 172.159 1.00 22.88  ? 408 THR B CA   1 
ATOM 12270 C C    . THR B 1 383 ? 200.551 179.420 170.836 1.00 22.88  ? 408 THR B C    1 
ATOM 12271 O O    . THR B 1 383 ? 200.724 178.615 169.917 1.00 22.88  ? 408 THR B O    1 
ATOM 12272 C CB   . THR B 1 383 ? 200.733 179.469 173.365 1.00 22.88  ? 408 THR B CB   1 
ATOM 12273 O OG1  . THR B 1 383 ? 202.128 179.262 173.120 1.00 22.88  ? 408 THR B OG1  1 
ATOM 12274 C CG2  . THR B 1 383 ? 200.325 178.710 174.616 1.00 22.88  ? 408 THR B CG2  1 
ATOM 12275 H H    . THR B 1 383 ? 200.493 177.138 172.357 1.00 22.88  ? 408 THR B H    1 
ATOM 12276 H HA   . THR B 1 383 ? 199.038 179.413 172.214 1.00 22.88  ? 408 THR B HA   1 
ATOM 12277 H HB   . THR B 1 383 ? 200.570 180.413 173.515 1.00 22.88  ? 408 THR B HB   1 
ATOM 12278 H HG1  . THR B 1 383 ? 202.584 179.715 173.661 1.00 22.88  ? 408 THR B HG1  1 
ATOM 12279 H HG21 . THR B 1 383 ? 200.688 179.149 175.401 1.00 22.88  ? 408 THR B HG21 1 
ATOM 12280 H HG22 . THR B 1 383 ? 199.358 178.686 174.688 1.00 22.88  ? 408 THR B HG22 1 
ATOM 12281 H HG23 . THR B 1 383 ? 200.661 177.801 174.580 1.00 22.88  ? 408 THR B HG23 1 
ATOM 12282 N N    . SER B 1 384 ? 200.900 180.702 170.730 1.00 17.81  ? 409 SER B N    1 
ATOM 12283 C CA   . SER B 1 384 ? 201.463 181.214 169.484 1.00 17.81  ? 409 SER B CA   1 
ATOM 12284 C C    . SER B 1 384 ? 202.812 180.578 169.174 1.00 17.81  ? 409 SER B C    1 
ATOM 12285 O O    . SER B 1 384 ? 203.105 180.265 168.014 1.00 17.81  ? 409 SER B O    1 
ATOM 12286 C CB   . SER B 1 384 ? 201.596 182.734 169.560 1.00 17.81  ? 409 SER B CB   1 
ATOM 12287 O OG   . SER B 1 384 ? 200.328 183.358 169.493 1.00 17.81  ? 409 SER B OG   1 
ATOM 12288 H H    . SER B 1 384 ? 200.822 181.288 171.355 1.00 17.81  ? 409 SER B H    1 
ATOM 12289 H HA   . SER B 1 384 ? 200.858 181.003 168.756 1.00 17.81  ? 409 SER B HA   1 
ATOM 12290 H HB2  . SER B 1 384 ? 202.021 182.972 170.399 1.00 17.81  ? 409 SER B HB2  1 
ATOM 12291 H HB3  . SER B 1 384 ? 202.138 183.041 168.817 1.00 17.81  ? 409 SER B HB3  1 
ATOM 12292 H HG   . SER B 1 384 ? 200.359 184.015 168.971 1.00 17.81  ? 409 SER B HG   1 
ATOM 12293 N N    . LEU B 1 385 ? 203.650 180.380 170.193 1.00 15.47  ? 410 LEU B N    1 
ATOM 12294 C CA   . LEU B 1 385 ? 205.015 179.904 169.999 1.00 15.47  ? 410 LEU B CA   1 
ATOM 12295 C C    . LEU B 1 385 ? 205.344 178.734 170.920 1.00 15.47  ? 410 LEU B C    1 
ATOM 12296 O O    . LEU B 1 385 ? 206.506 178.536 171.281 1.00 15.47  ? 410 LEU B O    1 
ATOM 12297 C CB   . LEU B 1 385 ? 206.019 181.036 170.219 1.00 15.47  ? 410 LEU B CB   1 
ATOM 12298 C CG   . LEU B 1 385 ? 205.863 182.286 169.351 1.00 15.47  ? 410 LEU B CG   1 
ATOM 12299 C CD1  . LEU B 1 385 ? 206.506 183.482 170.023 1.00 15.47  ? 410 LEU B CD1  1 
ATOM 12300 C CD2  . LEU B 1 385 ? 206.460 182.064 167.974 1.00 15.47  ? 410 LEU B CD2  1 
ATOM 12301 H H    . LEU B 1 385 ? 203.446 180.516 171.017 1.00 15.47  ? 410 LEU B H    1 
ATOM 12302 H HA   . LEU B 1 385 ? 205.115 179.595 169.085 1.00 15.47  ? 410 LEU B HA   1 
ATOM 12303 H HB2  . LEU B 1 385 ? 205.950 181.322 171.143 1.00 15.47  ? 410 LEU B HB2  1 
ATOM 12304 H HB3  . LEU B 1 385 ? 206.909 180.685 170.061 1.00 15.47  ? 410 LEU B HB3  1 
ATOM 12305 H HG   . LEU B 1 385 ? 204.919 182.478 169.240 1.00 15.47  ? 410 LEU B HG   1 
ATOM 12306 H HD11 . LEU B 1 385 ? 206.395 184.261 169.455 1.00 15.47  ? 410 LEU B HD11 1 
ATOM 12307 H HD12 . LEU B 1 385 ? 206.075 183.633 170.879 1.00 15.47  ? 410 LEU B HD12 1 
ATOM 12308 H HD13 . LEU B 1 385 ? 207.450 183.301 170.155 1.00 15.47  ? 410 LEU B HD13 1 
ATOM 12309 H HD21 . LEU B 1 385 ? 207.306 181.599 168.065 1.00 15.47  ? 410 LEU B HD21 1 
ATOM 12310 H HD22 . LEU B 1 385 ? 205.844 181.533 167.446 1.00 15.47  ? 410 LEU B HD22 1 
ATOM 12311 H HD23 . LEU B 1 385 ? 206.600 182.925 167.551 1.00 15.47  ? 410 LEU B HD23 1 
ATOM 12312 N N    . GLY B 1 386 ? 204.347 177.948 171.308 1.00 19.71  ? 411 GLY B N    1 
ATOM 12313 C CA   . GLY B 1 386 ? 204.605 176.822 172.186 1.00 19.71  ? 411 GLY B CA   1 
ATOM 12314 C C    . GLY B 1 386 ? 203.313 176.177 172.642 1.00 19.71  ? 411 GLY B C    1 
ATOM 12315 O O    . GLY B 1 386 ? 202.256 176.391 172.050 1.00 19.71  ? 411 GLY B O    1 
ATOM 12316 H H    . GLY B 1 386 ? 203.523 178.045 171.080 1.00 19.71  ? 411 GLY B H    1 
ATOM 12317 H HA2  . GLY B 1 386 ? 205.136 176.158 171.718 1.00 19.71  ? 411 GLY B HA2  1 
ATOM 12318 H HA3  . GLY B 1 386 ? 205.097 177.121 172.966 1.00 19.71  ? 411 GLY B HA3  1 
ATOM 12319 N N    . ALA B 1 387 ? 203.422 175.380 173.702 1.00 25.21  ? 412 ALA B N    1 
ATOM 12320 C CA   . ALA B 1 387 ? 202.282 174.656 174.241 1.00 25.21  ? 412 ALA B CA   1 
ATOM 12321 C C    . ALA B 1 387 ? 202.399 174.567 175.755 1.00 25.21  ? 412 ALA B C    1 
ATOM 12322 O O    . ALA B 1 387 ? 203.478 174.299 176.286 1.00 25.21  ? 412 ALA B O    1 
ATOM 12323 C CB   . ALA B 1 387 ? 202.185 173.249 173.642 1.00 25.21  ? 412 ALA B CB   1 
ATOM 12324 H H    . ALA B 1 387 ? 204.155 175.243 174.130 1.00 25.21  ? 412 ALA B H    1 
ATOM 12325 H HA   . ALA B 1 387 ? 201.466 175.135 174.027 1.00 25.21  ? 412 ALA B HA   1 
ATOM 12326 H HB1  . ALA B 1 387 ? 201.405 172.803 174.006 1.00 25.21  ? 412 ALA B HB1  1 
ATOM 12327 H HB2  . ALA B 1 387 ? 202.105 173.323 172.678 1.00 25.21  ? 412 ALA B HB2  1 
ATOM 12328 H HB3  . ALA B 1 387 ? 202.988 172.754 173.869 1.00 25.21  ? 412 ALA B HB3  1 
ATOM 12329 N N    . ILE B 1 388 ? 201.281 174.791 176.438 1.00 18.03  ? 413 ILE B N    1 
ATOM 12330 C CA   . ILE B 1 388 ? 201.186 174.585 177.879 1.00 18.03  ? 413 ILE B CA   1 
ATOM 12331 C C    . ILE B 1 388 ? 200.626 173.192 178.123 1.00 18.03  ? 413 ILE B C    1 
ATOM 12332 O O    . ILE B 1 388 ? 199.603 172.815 177.541 1.00 18.03  ? 413 ILE B O    1 
ATOM 12333 C CB   . ILE B 1 388 ? 200.298 175.657 178.535 1.00 18.03  ? 413 ILE B CB   1 
ATOM 12334 C CG1  . ILE B 1 388 ? 200.899 177.051 178.342 1.00 18.03  ? 413 ILE B CG1  1 
ATOM 12335 C CG2  . ILE B 1 388 ? 200.114 175.363 180.019 1.00 18.03  ? 413 ILE B CG2  1 
ATOM 12336 C CD1  . ILE B 1 388 ? 199.950 178.178 178.701 1.00 18.03  ? 413 ILE B CD1  1 
ATOM 12337 H H    . ILE B 1 388 ? 200.549 175.067 176.082 1.00 18.03  ? 413 ILE B H    1 
ATOM 12338 H HA   . ILE B 1 388 ? 202.070 174.635 178.274 1.00 18.03  ? 413 ILE B HA   1 
ATOM 12339 H HB   . ILE B 1 388 ? 199.427 175.637 178.108 1.00 18.03  ? 413 ILE B HB   1 
ATOM 12340 H HG12 . ILE B 1 388 ? 201.685 177.133 178.904 1.00 18.03  ? 413 ILE B HG12 1 
ATOM 12341 H HG13 . ILE B 1 388 ? 201.148 177.160 177.411 1.00 18.03  ? 413 ILE B HG13 1 
ATOM 12342 H HG21 . ILE B 1 388 ? 199.696 176.127 180.446 1.00 18.03  ? 413 ILE B HG21 1 
ATOM 12343 H HG22 . ILE B 1 388 ? 199.547 174.583 180.122 1.00 18.03  ? 413 ILE B HG22 1 
ATOM 12344 H HG23 . ILE B 1 388 ? 200.982 175.198 180.418 1.00 18.03  ? 413 ILE B HG23 1 
ATOM 12345 H HD11 . ILE B 1 388 ? 200.321 179.015 178.380 1.00 18.03  ? 413 ILE B HD11 1 
ATOM 12346 H HD12 . ILE B 1 388 ? 199.092 178.014 178.280 1.00 18.03  ? 413 ILE B HD12 1 
ATOM 12347 H HD13 . ILE B 1 388 ? 199.845 178.211 179.665 1.00 18.03  ? 413 ILE B HD13 1 
ATOM 12348 N N    . VAL B 1 389 ? 201.289 172.426 178.985 1.00 21.60  ? 414 VAL B N    1 
ATOM 12349 C CA   . VAL B 1 389 ? 200.910 171.048 179.275 1.00 21.60  ? 414 VAL B CA   1 
ATOM 12350 C C    . VAL B 1 389 ? 200.587 170.940 180.759 1.00 21.60  ? 414 VAL B C    1 
ATOM 12351 O O    . VAL B 1 389 ? 201.444 171.208 181.608 1.00 21.60  ? 414 VAL B O    1 
ATOM 12352 C CB   . VAL B 1 389 ? 202.019 170.058 178.882 1.00 21.60  ? 414 VAL B CB   1 
ATOM 12353 C CG1  . VAL B 1 389 ? 201.797 168.712 179.549 1.00 21.60  ? 414 VAL B CG1  1 
ATOM 12354 C CG2  . VAL B 1 389 ? 202.078 169.903 177.374 1.00 21.60  ? 414 VAL B CG2  1 
ATOM 12355 H H    . VAL B 1 389 ? 201.979 172.690 179.425 1.00 21.60  ? 414 VAL B H    1 
ATOM 12356 H HA   . VAL B 1 389 ? 200.111 170.820 178.774 1.00 21.60  ? 414 VAL B HA   1 
ATOM 12357 H HB   . VAL B 1 389 ? 202.873 170.405 179.183 1.00 21.60  ? 414 VAL B HB   1 
ATOM 12358 H HG11 . VAL B 1 389 ? 202.310 168.039 179.075 1.00 21.60  ? 414 VAL B HG11 1 
ATOM 12359 H HG12 . VAL B 1 389 ? 202.093 168.759 180.472 1.00 21.60  ? 414 VAL B HG12 1 
ATOM 12360 H HG13 . VAL B 1 389 ? 200.853 168.492 179.511 1.00 21.60  ? 414 VAL B HG13 1 
ATOM 12361 H HG21 . VAL B 1 389 ? 202.793 169.288 177.147 1.00 21.60  ? 414 VAL B HG21 1 
ATOM 12362 H HG22 . VAL B 1 389 ? 201.229 169.554 177.059 1.00 21.60  ? 414 VAL B HG22 1 
ATOM 12363 H HG23 . VAL B 1 389 ? 202.248 170.770 176.974 1.00 21.60  ? 414 VAL B HG23 1 
ATOM 12364 N N    . SER B 1 390 ? 199.354 170.548 181.066 1.00 21.06  ? 415 SER B N    1 
ATOM 12365 C CA   . SER B 1 390 ? 198.920 170.243 182.428 1.00 21.06  ? 415 SER B CA   1 
ATOM 12366 C C    . SER B 1 390 ? 198.770 168.729 182.520 1.00 21.06  ? 415 SER B C    1 
ATOM 12367 O O    . SER B 1 390 ? 197.788 168.165 182.033 1.00 21.06  ? 415 SER B O    1 
ATOM 12368 C CB   . SER B 1 390 ? 197.611 170.952 182.763 1.00 21.06  ? 415 SER B CB   1 
ATOM 12369 O OG   . SER B 1 390 ? 197.806 172.343 182.932 1.00 21.06  ? 415 SER B OG   1 
ATOM 12370 H H    . SER B 1 390 ? 198.730 170.447 180.483 1.00 21.06  ? 415 SER B H    1 
ATOM 12371 H HA   . SER B 1 390 ? 199.598 170.528 183.061 1.00 21.06  ? 415 SER B HA   1 
ATOM 12372 H HB2  . SER B 1 390 ? 196.982 170.809 182.039 1.00 21.06  ? 415 SER B HB2  1 
ATOM 12373 H HB3  . SER B 1 390 ? 197.256 170.583 183.587 1.00 21.06  ? 415 SER B HB3  1 
ATOM 12374 H HG   . SER B 1 390 ? 197.349 172.620 183.580 1.00 21.06  ? 415 SER B HG   1 
ATOM 12375 N N    . CYS B 1 391 ? 199.743 168.072 183.144 1.00 26.49  ? 416 CYS B N    1 
ATOM 12376 C CA   . CYS B 1 391 ? 199.792 166.618 183.223 1.00 26.49  ? 416 CYS B CA   1 
ATOM 12377 C C    . CYS B 1 391 ? 199.509 166.210 184.663 1.00 26.49  ? 416 CYS B C    1 
ATOM 12378 O O    . CYS B 1 391 ? 200.296 166.519 185.563 1.00 26.49  ? 416 CYS B O    1 
ATOM 12379 C CB   . CYS B 1 391 ? 201.154 166.100 182.754 1.00 26.49  ? 416 CYS B CB   1 
ATOM 12380 S SG   . CYS B 1 391 ? 201.220 164.343 182.288 1.00 26.49  ? 416 CYS B SG   1 
ATOM 12381 H H    . CYS B 1 391 ? 200.401 168.458 183.541 1.00 26.49  ? 416 CYS B H    1 
ATOM 12382 H HA   . CYS B 1 391 ? 199.105 166.236 182.654 1.00 26.49  ? 416 CYS B HA   1 
ATOM 12383 H HB2  . CYS B 1 391 ? 201.427 166.615 181.979 1.00 26.49  ? 416 CYS B HB2  1 
ATOM 12384 H HB3  . CYS B 1 391 ? 201.794 166.232 183.471 1.00 26.49  ? 416 CYS B HB3  1 
ATOM 12385 N N    . TYR B 1 392 ? 198.386 165.529 184.880 1.00 25.04  ? 417 TYR B N    1 
ATOM 12386 C CA   . TYR B 1 392 ? 197.944 165.165 186.218 1.00 25.04  ? 417 TYR B CA   1 
ATOM 12387 C C    . TYR B 1 392 ? 197.489 163.714 186.231 1.00 25.04  ? 417 TYR B C    1 
ATOM 12388 O O    . TYR B 1 392 ? 197.066 163.170 185.208 1.00 25.04  ? 417 TYR B O    1 
ATOM 12389 C CB   . TYR B 1 392 ? 196.801 166.071 186.702 1.00 25.04  ? 417 TYR B CB   1 
ATOM 12390 C CG   . TYR B 1 392 ? 197.213 167.508 186.919 1.00 25.04  ? 417 TYR B CG   1 
ATOM 12391 C CD1  . TYR B 1 392 ? 198.213 167.832 187.824 1.00 25.04  ? 417 TYR B CD1  1 
ATOM 12392 C CD2  . TYR B 1 392 ? 196.606 168.540 186.217 1.00 25.04  ? 417 TYR B CD2  1 
ATOM 12393 C CE1  . TYR B 1 392 ? 198.598 169.140 188.024 1.00 25.04  ? 417 TYR B CE1  1 
ATOM 12394 C CE2  . TYR B 1 392 ? 196.985 169.852 186.411 1.00 25.04  ? 417 TYR B CE2  1 
ATOM 12395 C CZ   . TYR B 1 392 ? 197.982 170.146 187.316 1.00 25.04  ? 417 TYR B CZ   1 
ATOM 12396 O OH   . TYR B 1 392 ? 198.365 171.451 187.516 1.00 25.04  ? 417 TYR B OH   1 
ATOM 12397 H H    . TYR B 1 392 ? 197.857 165.263 184.257 1.00 25.04  ? 417 TYR B H    1 
ATOM 12398 H HA   . TYR B 1 392 ? 198.685 165.253 186.837 1.00 25.04  ? 417 TYR B HA   1 
ATOM 12399 H HB2  . TYR B 1 392 ? 196.093 166.063 186.039 1.00 25.04  ? 417 TYR B HB2  1 
ATOM 12400 H HB3  . TYR B 1 392 ? 196.465 165.728 187.545 1.00 25.04  ? 417 TYR B HB3  1 
ATOM 12401 H HD1  . TYR B 1 392 ? 198.633 167.155 188.303 1.00 25.04  ? 417 TYR B HD1  1 
ATOM 12402 H HD2  . TYR B 1 392 ? 195.934 168.344 185.604 1.00 25.04  ? 417 TYR B HD2  1 
ATOM 12403 H HE1  . TYR B 1 392 ? 199.270 169.341 188.634 1.00 25.04  ? 417 TYR B HE1  1 
ATOM 12404 H HE2  . TYR B 1 392 ? 196.570 170.534 185.934 1.00 25.04  ? 417 TYR B HE2  1 
ATOM 12405 H HH   . TYR B 1 392 ? 198.072 171.937 186.897 1.00 25.04  ? 417 TYR B HH   1 
ATOM 12406 N N    . GLY B 1 393 ? 197.580 163.093 187.404 1.00 13.94  ? 418 GLY B N    1 
ATOM 12407 C CA   . GLY B 1 393 ? 197.138 161.723 187.573 1.00 13.94  ? 418 GLY B CA   1 
ATOM 12408 C C    . GLY B 1 393 ? 198.148 160.706 187.087 1.00 13.94  ? 418 GLY B C    1 
ATOM 12409 O O    . GLY B 1 393 ? 199.343 160.818 187.377 1.00 13.94  ? 418 GLY B O    1 
ATOM 12410 H H    . GLY B 1 393 ? 197.897 163.450 188.119 1.00 12.19  ? 418 GLY B H    1 
ATOM 12411 H HA2  . GLY B 1 393 ? 196.965 161.557 188.513 1.00 12.19  ? 418 GLY B HA2  1 
ATOM 12412 H HA3  . GLY B 1 393 ? 196.312 161.591 187.082 1.00 12.19  ? 418 GLY B HA3  1 
ATOM 12413 N N    . LYS B 1 394 ? 197.674 159.704 186.347 1.00 15.70  ? 419 LYS B N    1 
ATOM 12414 C CA   . LYS B 1 394 ? 198.520 158.648 185.804 1.00 15.70  ? 419 LYS B CA   1 
ATOM 12415 C C    . LYS B 1 394 ? 198.688 158.770 184.294 1.00 15.70  ? 419 LYS B C    1 
ATOM 12416 O O    . LYS B 1 394 ? 198.997 157.779 183.625 1.00 15.70  ? 419 LYS B O    1 
ATOM 12417 C CB   . LYS B 1 394 ? 197.944 157.277 186.161 1.00 15.70  ? 419 LYS B CB   1 
ATOM 12418 C CG   . LYS B 1 394 ? 197.666 157.082 187.647 1.00 15.70  ? 419 LYS B CG   1 
ATOM 12419 C CD   . LYS B 1 394 ? 196.746 155.895 187.897 1.00 15.70  ? 419 LYS B CD   1 
ATOM 12420 C CE   . LYS B 1 394 ? 197.531 154.614 188.121 1.00 15.70  ? 419 LYS B CE   1 
ATOM 12421 N NZ   . LYS B 1 394 ? 198.236 154.611 189.432 1.00 15.70  ? 419 LYS B NZ   1 
ATOM 12422 H H    . LYS B 1 394 ? 196.843 159.613 186.144 1.00 15.70  ? 419 LYS B H    1 
ATOM 12423 H HA   . LYS B 1 394 ? 199.401 158.712 186.205 1.00 15.70  ? 419 LYS B HA   1 
ATOM 12424 H HB2  . LYS B 1 394 ? 197.108 157.160 185.683 1.00 15.70  ? 419 LYS B HB2  1 
ATOM 12425 H HB3  . LYS B 1 394 ? 198.576 156.594 185.888 1.00 15.70  ? 419 LYS B HB3  1 
ATOM 12426 H HG2  . LYS B 1 394 ? 198.503 156.919 188.109 1.00 15.70  ? 419 LYS B HG2  1 
ATOM 12427 H HG3  . LYS B 1 394 ? 197.235 157.874 188.004 1.00 15.70  ? 419 LYS B HG3  1 
ATOM 12428 H HD2  . LYS B 1 394 ? 196.215 156.066 188.691 1.00 15.70  ? 419 LYS B HD2  1 
ATOM 12429 H HD3  . LYS B 1 394 ? 196.167 155.766 187.130 1.00 15.70  ? 419 LYS B HD3  1 
ATOM 12430 H HE2  . LYS B 1 394 ? 196.921 153.860 188.104 1.00 15.70  ? 419 LYS B HE2  1 
ATOM 12431 H HE3  . LYS B 1 394 ? 198.195 154.522 187.420 1.00 15.70  ? 419 LYS B HE3  1 
ATOM 12432 H HZ1  . LYS B 1 394 ? 198.073 153.849 189.863 1.00 15.70  ? 419 LYS B HZ1  1 
ATOM 12433 H HZ2  . LYS B 1 394 ? 199.113 154.694 189.304 1.00 15.70  ? 419 LYS B HZ2  1 
ATOM 12434 H HZ3  . LYS B 1 394 ? 197.954 155.291 189.932 1.00 15.70  ? 419 LYS B HZ3  1 
ATOM 12435 N N    . THR B 1 395 ? 198.489 159.965 183.745 1.00 29.87  ? 420 THR B N    1 
ATOM 12436 C CA   . THR B 1 395 ? 198.573 160.175 182.308 1.00 29.87  ? 420 THR B CA   1 
ATOM 12437 C C    . THR B 1 395 ? 200.026 160.300 181.863 1.00 29.87  ? 420 THR B C    1 
ATOM 12438 O O    . THR B 1 395 ? 200.893 160.757 182.613 1.00 29.87  ? 420 THR B O    1 
ATOM 12439 C CB   . THR B 1 395 ? 197.797 161.431 181.910 1.00 29.87  ? 420 THR B CB   1 
ATOM 12440 O OG1  . THR B 1 395 ? 196.488 161.388 182.491 1.00 29.87  ? 420 THR B OG1  1 
ATOM 12441 C CG2  . THR B 1 395 ? 197.666 161.527 180.400 1.00 29.87  ? 420 THR B CG2  1 
ATOM 12442 H H    . THR B 1 395 ? 198.301 160.676 184.190 1.00 29.87  ? 420 THR B H    1 
ATOM 12443 H HA   . THR B 1 395 ? 198.179 159.416 181.851 1.00 29.87  ? 420 THR B HA   1 
ATOM 12444 H HB   . THR B 1 395 ? 198.268 162.217 182.229 1.00 29.87  ? 420 THR B HB   1 
ATOM 12445 H HG1  . THR B 1 395 ? 196.482 161.814 183.215 1.00 29.87  ? 420 THR B HG1  1 
ATOM 12446 H HG21 . THR B 1 395 ? 197.047 162.236 180.168 1.00 29.87  ? 420 THR B HG21 1 
ATOM 12447 H HG22 . THR B 1 395 ? 198.529 161.721 180.003 1.00 29.87  ? 420 THR B HG22 1 
ATOM 12448 H HG23 . THR B 1 395 ? 197.333 160.689 180.042 1.00 29.87  ? 420 THR B HG23 1 
ATOM 12449 N N    . LYS B 1 396 ? 200.283 159.885 180.626 1.00 28.35  ? 421 LYS B N    1 
ATOM 12450 C CA   . LYS B 1 396 ? 201.619 159.896 180.044 1.00 28.35  ? 421 LYS B CA   1 
ATOM 12451 C C    . LYS B 1 396 ? 201.699 161.055 179.053 1.00 28.35  ? 421 LYS B C    1 
ATOM 12452 O O    . LYS B 1 396 ? 200.946 161.089 178.074 1.00 28.35  ? 421 LYS B O    1 
ATOM 12453 C CB   . LYS B 1 396 ? 201.899 158.559 179.356 1.00 28.35  ? 421 LYS B CB   1 
ATOM 12454 C CG   . LYS B 1 396 ? 203.266 158.407 178.709 1.00 28.35  ? 421 LYS B CG   1 
ATOM 12455 C CD   . LYS B 1 396 ? 204.360 158.376 179.768 1.00 28.35  ? 421 LYS B CD   1 
ATOM 12456 C CE   . LYS B 1 396 ? 205.726 158.061 179.176 1.00 28.35  ? 421 LYS B CE   1 
ATOM 12457 N NZ   . LYS B 1 396 ? 206.226 159.122 178.275 1.00 28.35  ? 421 LYS B NZ   1 
ATOM 12458 H H    . LYS B 1 396 ? 199.682 159.581 180.091 1.00 28.35  ? 421 LYS B H    1 
ATOM 12459 H HA   . LYS B 1 396 ? 202.281 160.033 180.740 1.00 28.35  ? 421 LYS B HA   1 
ATOM 12460 H HB2  . LYS B 1 396 ? 201.815 157.855 180.018 1.00 28.35  ? 421 LYS B HB2  1 
ATOM 12461 H HB3  . LYS B 1 396 ? 201.234 158.428 178.662 1.00 28.35  ? 421 LYS B HB3  1 
ATOM 12462 H HG2  . LYS B 1 396 ? 203.297 157.574 178.213 1.00 28.35  ? 421 LYS B HG2  1 
ATOM 12463 H HG3  . LYS B 1 396 ? 203.432 159.159 178.119 1.00 28.35  ? 421 LYS B HG3  1 
ATOM 12464 H HD2  . LYS B 1 396 ? 204.410 159.244 180.199 1.00 28.35  ? 421 LYS B HD2  1 
ATOM 12465 H HD3  . LYS B 1 396 ? 204.149 157.691 180.421 1.00 28.35  ? 421 LYS B HD3  1 
ATOM 12466 H HE2  . LYS B 1 396 ? 206.365 157.956 179.898 1.00 28.35  ? 421 LYS B HE2  1 
ATOM 12467 H HE3  . LYS B 1 396 ? 205.666 157.239 178.665 1.00 28.35  ? 421 LYS B HE3  1 
ATOM 12468 H HZ1  . LYS B 1 396 ? 205.860 159.034 177.469 1.00 28.35  ? 421 LYS B HZ1  1 
ATOM 12469 H HZ2  . LYS B 1 396 ? 206.014 159.922 178.602 1.00 28.35  ? 421 LYS B HZ2  1 
ATOM 12470 H HZ3  . LYS B 1 396 ? 207.111 159.065 178.199 1.00 28.35  ? 421 LYS B HZ3  1 
ATOM 12471 N N    . CYS B 1 397 ? 202.604 162.000 179.309 1.00 24.74  ? 422 CYS B N    1 
ATOM 12472 C CA   . CYS B 1 397 ? 202.717 163.232 178.536 1.00 24.74  ? 422 CYS B CA   1 
ATOM 12473 C C    . CYS B 1 397 ? 204.132 163.380 177.984 1.00 24.74  ? 422 CYS B C    1 
ATOM 12474 O O    . CYS B 1 397 ? 205.109 163.170 178.708 1.00 24.74  ? 422 CYS B O    1 
ATOM 12475 C CB   . CYS B 1 397 ? 202.354 164.447 179.408 1.00 24.74  ? 422 CYS B CB   1 
ATOM 12476 S SG   . CYS B 1 397 ? 200.766 164.306 180.300 1.00 24.74  ? 422 CYS B SG   1 
ATOM 12477 H H    . CYS B 1 397 ? 203.177 161.947 179.948 1.00 24.74  ? 422 CYS B H    1 
ATOM 12478 H HA   . CYS B 1 397 ? 202.100 163.200 177.789 1.00 24.74  ? 422 CYS B HA   1 
ATOM 12479 H HB2  . CYS B 1 397 ? 203.050 164.564 180.074 1.00 24.74  ? 422 CYS B HB2  1 
ATOM 12480 H HB3  . CYS B 1 397 ? 202.307 165.234 178.842 1.00 24.74  ? 422 CYS B HB3  1 
ATOM 12481 N N    . THR B 1 398 ? 204.245 163.745 176.704 1.00 25.79  ? 423 THR B N    1 
ATOM 12482 C CA   . THR B 1 398 ? 205.549 163.841 176.054 1.00 25.79  ? 423 THR B CA   1 
ATOM 12483 C C    . THR B 1 398 ? 205.536 164.905 174.965 1.00 25.79  ? 423 THR B C    1 
ATOM 12484 O O    . THR B 1 398 ? 204.482 165.391 174.549 1.00 25.79  ? 423 THR B O    1 
ATOM 12485 C CB   . THR B 1 398 ? 205.982 162.507 175.432 1.00 25.79  ? 423 THR B CB   1 
ATOM 12486 O OG1  . THR B 1 398 ? 204.961 162.030 174.549 1.00 25.79  ? 423 THR B OG1  1 
ATOM 12487 C CG2  . THR B 1 398 ? 206.241 161.475 176.502 1.00 25.79  ? 423 THR B CG2  1 
ATOM 12488 H H    . THR B 1 398 ? 203.581 163.944 176.194 1.00 25.79  ? 423 THR B H    1 
ATOM 12489 H HA   . THR B 1 398 ? 206.212 164.095 176.714 1.00 25.79  ? 423 THR B HA   1 
ATOM 12490 H HB   . THR B 1 398 ? 206.803 162.640 174.933 1.00 25.79  ? 423 THR B HB   1 
ATOM 12491 H HG1  . THR B 1 398 ? 205.198 161.300 174.207 1.00 25.79  ? 423 THR B HG1  1 
ATOM 12492 H HG21 . THR B 1 398 ? 206.622 160.677 176.104 1.00 25.79  ? 423 THR B HG21 1 
ATOM 12493 H HG22 . THR B 1 398 ? 206.861 161.828 177.160 1.00 25.79  ? 423 THR B HG22 1 
ATOM 12494 H HG23 . THR B 1 398 ? 205.409 161.242 176.943 1.00 25.79  ? 423 THR B HG23 1 
ATOM 12495 N N    . ALA B 1 399 ? 206.740 165.256 174.507 1.00 26.74  ? 424 ALA B N    1 
ATOM 12496 C CA   . ALA B 1 399 ? 206.957 166.157 173.380 1.00 26.74  ? 424 ALA B CA   1 
ATOM 12497 C C    . ALA B 1 399 ? 207.993 165.530 172.458 1.00 26.74  ? 424 ALA B C    1 
ATOM 12498 O O    . ALA B 1 399 ? 209.016 165.027 172.931 1.00 26.74  ? 424 ALA B O    1 
ATOM 12499 C CB   . ALA B 1 399 ? 207.427 167.535 173.848 1.00 26.74  ? 424 ALA B CB   1 
ATOM 12500 H H    . ALA B 1 399 ? 207.475 164.961 174.842 1.00 26.74  ? 424 ALA B H    1 
ATOM 12501 H HA   . ALA B 1 399 ? 206.129 166.263 172.886 1.00 26.74  ? 424 ALA B HA   1 
ATOM 12502 H HB1  . ALA B 1 399 ? 207.579 168.093 173.069 1.00 26.74  ? 424 ALA B HB1  1 
ATOM 12503 H HB2  . ALA B 1 399 ? 206.742 167.930 174.410 1.00 26.74  ? 424 ALA B HB2  1 
ATOM 12504 H HB3  . ALA B 1 399 ? 208.252 167.434 174.349 1.00 26.74  ? 424 ALA B HB3  1 
ATOM 12505 N N    . SER B 1 400 ? 207.740 165.565 171.150 1.00 28.28  ? 425 SER B N    1 
ATOM 12506 C CA   . SER B 1 400 ? 208.497 164.771 170.193 1.00 28.28  ? 425 SER B CA   1 
ATOM 12507 C C    . SER B 1 400 ? 208.960 165.604 169.002 1.00 28.28  ? 425 SER B C    1 
ATOM 12508 O O    . SER B 1 400 ? 208.541 166.747 168.808 1.00 28.28  ? 425 SER B O    1 
ATOM 12509 C CB   . SER B 1 400 ? 207.656 163.593 169.688 1.00 28.28  ? 425 SER B CB   1 
ATOM 12510 O OG   . SER B 1 400 ? 207.503 162.607 170.691 1.00 28.28  ? 425 SER B OG   1 
ATOM 12511 H H    . SER B 1 400 ? 207.130 166.052 170.790 1.00 28.28  ? 425 SER B H    1 
ATOM 12512 H HA   . SER B 1 400 ? 209.285 164.415 170.633 1.00 28.28  ? 425 SER B HA   1 
ATOM 12513 H HB2  . SER B 1 400 ? 206.780 163.921 169.430 1.00 28.28  ? 425 SER B HB2  1 
ATOM 12514 H HB3  . SER B 1 400 ? 208.099 163.194 168.923 1.00 28.28  ? 425 SER B HB3  1 
ATOM 12515 H HG   . SER B 1 400 ? 207.039 161.971 170.398 1.00 28.28  ? 425 SER B HG   1 
ATOM 12516 N N    . ASN B 1 401 ? 209.836 164.997 168.197 1.00 25.07  ? 426 ASN B N    1 
ATOM 12517 C CA   . ASN B 1 401 ? 210.306 165.569 166.942 1.00 25.07  ? 426 ASN B CA   1 
ATOM 12518 C C    . ASN B 1 401 ? 210.111 164.590 165.796 1.00 25.07  ? 426 ASN B C    1 
ATOM 12519 O O    . ASN B 1 401 ? 210.021 163.375 165.993 1.00 25.07  ? 426 ASN B O    1 
ATOM 12520 C CB   . ASN B 1 401 ? 211.787 165.943 166.974 1.00 25.07  ? 426 ASN B CB   1 
ATOM 12521 C CG   . ASN B 1 401 ? 212.091 167.021 167.963 1.00 25.07  ? 426 ASN B CG   1 
ATOM 12522 O OD1  . ASN B 1 401 ? 212.799 166.800 168.942 1.00 25.07  ? 426 ASN B OD1  1 
ATOM 12523 N ND2  . ASN B 1 401 ? 211.550 168.203 167.726 1.00 25.07  ? 426 ASN B ND2  1 
ATOM 12524 H H    . ASN B 1 401 ? 210.188 164.232 168.370 1.00 25.07  ? 426 ASN B H    1 
ATOM 12525 H HA   . ASN B 1 401 ? 209.799 166.374 166.752 1.00 25.07  ? 426 ASN B HA   1 
ATOM 12526 H HB2  . ASN B 1 401 ? 212.303 165.162 167.229 1.00 25.07  ? 426 ASN B HB2  1 
ATOM 12527 H HB3  . ASN B 1 401 ? 212.058 166.246 166.093 1.00 25.07  ? 426 ASN B HB3  1 
ATOM 12528 H HD21 . ASN B 1 401 ? 211.055 168.324 167.033 1.00 25.07  ? 426 ASN B HD21 1 
ATOM 12529 H HD22 . ASN B 1 401 ? 211.696 168.851 168.273 1.00 25.07  ? 426 ASN B HD22 1 
ATOM 12530 N N    . LYS B 1 402 ? 210.048 165.150 164.588 1.00 23.45  ? 427 LYS B N    1 
ATOM 12531 C CA   . LYS B 1 402 ? 210.090 164.341 163.375 1.00 23.45  ? 427 LYS B CA   1 
ATOM 12532 C C    . LYS B 1 402 ? 211.398 163.568 163.264 1.00 23.45  ? 427 LYS B C    1 
ATOM 12533 O O    . LYS B 1 402 ? 211.400 162.384 162.909 1.00 23.45  ? 427 LYS B O    1 
ATOM 12534 C CB   . LYS B 1 402 ? 209.911 165.245 162.157 1.00 23.45  ? 427 LYS B CB   1 
ATOM 12535 C CG   . LYS B 1 402 ? 209.902 164.534 160.818 1.00 23.45  ? 427 LYS B CG   1 
ATOM 12536 C CD   . LYS B 1 402 ? 209.588 165.527 159.718 1.00 23.45  ? 427 LYS B CD   1 
ATOM 12537 C CE   . LYS B 1 402 ? 210.775 166.448 159.463 1.00 23.45  ? 427 LYS B CE   1 
ATOM 12538 N NZ   . LYS B 1 402 ? 210.540 167.358 158.313 1.00 23.45  ? 427 LYS B NZ   1 
ATOM 12539 H H    . LYS B 1 402 ? 209.982 165.996 164.450 1.00 23.45  ? 427 LYS B H    1 
ATOM 12540 H HA   . LYS B 1 402 ? 209.360 163.702 163.389 1.00 23.45  ? 427 LYS B HA   1 
ATOM 12541 H HB2  . LYS B 1 402 ? 209.066 165.714 162.240 1.00 23.45  ? 427 LYS B HB2  1 
ATOM 12542 H HB3  . LYS B 1 402 ? 210.638 165.888 162.143 1.00 23.45  ? 427 LYS B HB3  1 
ATOM 12543 H HG2  . LYS B 1 402 ? 210.774 164.147 160.644 1.00 23.45  ? 427 LYS B HG2  1 
ATOM 12544 H HG3  . LYS B 1 402 ? 209.217 163.847 160.817 1.00 23.45  ? 427 LYS B HG3  1 
ATOM 12545 H HD2  . LYS B 1 402 ? 209.397 165.046 158.897 1.00 23.45  ? 427 LYS B HD2  1 
ATOM 12546 H HD3  . LYS B 1 402 ? 208.827 166.070 159.977 1.00 23.45  ? 427 LYS B HD3  1 
ATOM 12547 H HE2  . LYS B 1 402 ? 210.933 166.995 160.249 1.00 23.45  ? 427 LYS B HE2  1 
ATOM 12548 H HE3  . LYS B 1 402 ? 211.560 165.912 159.269 1.00 23.45  ? 427 LYS B HE3  1 
ATOM 12549 H HZ1  . LYS B 1 402 ? 210.940 167.036 157.586 1.00 23.45  ? 427 LYS B HZ1  1 
ATOM 12550 H HZ2  . LYS B 1 402 ? 209.667 167.432 158.154 1.00 23.45  ? 427 LYS B HZ2  1 
ATOM 12551 H HZ3  . LYS B 1 402 ? 210.875 168.163 158.492 1.00 23.45  ? 427 LYS B HZ3  1 
ATOM 12552 N N    . ASN B 1 403 ? 212.523 164.222 163.554 1.00 17.10  ? 428 ASN B N    1 
ATOM 12553 C CA   . ASN B 1 403 ? 213.834 163.639 163.299 1.00 17.10  ? 428 ASN B CA   1 
ATOM 12554 C C    . ASN B 1 403 ? 214.361 162.794 164.450 1.00 17.10  ? 428 ASN B C    1 
ATOM 12555 O O    . ASN B 1 403 ? 214.988 161.757 164.203 1.00 17.10  ? 428 ASN B O    1 
ATOM 12556 C CB   . ASN B 1 403 ? 214.847 164.745 162.993 1.00 17.10  ? 428 ASN B CB   1 
ATOM 12557 C CG   . ASN B 1 403 ? 214.609 165.399 161.648 1.00 17.10  ? 428 ASN B CG   1 
ATOM 12558 O OD1  . ASN B 1 403 ? 214.203 164.743 160.689 1.00 17.10  ? 428 ASN B OD1  1 
ATOM 12559 N ND2  . ASN B 1 403 ? 214.869 166.698 161.567 1.00 17.10  ? 428 ASN B ND2  1 
ATOM 12560 H H    . ASN B 1 403 ? 212.550 165.006 163.907 1.00 17.10  ? 428 ASN B H    1 
ATOM 12561 H HA   . ASN B 1 403 ? 213.774 163.068 162.517 1.00 17.10  ? 428 ASN B HA   1 
ATOM 12562 H HB2  . ASN B 1 403 ? 214.767 165.433 163.673 1.00 17.10  ? 428 ASN B HB2  1 
ATOM 12563 H HB3  . ASN B 1 403 ? 215.743 164.374 163.001 1.00 17.10  ? 428 ASN B HB3  1 
ATOM 12564 H HD21 . ASN B 1 403 ? 215.154 167.124 162.258 1.00 17.10  ? 428 ASN B HD21 1 
ATOM 12565 H HD22 . ASN B 1 403 ? 214.750 167.115 160.824 1.00 17.10  ? 428 ASN B HD22 1 
ATOM 12566 N N    . ARG B 1 404 ? 214.128 163.202 165.698 1.00 21.98  ? 429 ARG B N    1 
ATOM 12567 C CA   . ARG B 1 404 ? 214.692 162.512 166.848 1.00 21.98  ? 429 ARG B CA   1 
ATOM 12568 C C    . ARG B 1 404 ? 213.657 161.831 167.731 1.00 21.98  ? 429 ARG B C    1 
ATOM 12569 O O    . ARG B 1 404 ? 214.045 161.077 168.630 1.00 21.98  ? 429 ARG B O    1 
ATOM 12570 C CB   . ARG B 1 404 ? 215.502 163.491 167.714 1.00 21.98  ? 429 ARG B CB   1 
ATOM 12571 C CG   . ARG B 1 404 ? 216.293 164.516 166.919 1.00 21.98  ? 429 ARG B CG   1 
ATOM 12572 C CD   . ARG B 1 404 ? 217.530 164.990 167.669 1.00 21.98  ? 429 ARG B CD   1 
ATOM 12573 N NE   . ARG B 1 404 ? 217.282 165.239 169.084 1.00 21.98  ? 429 ARG B NE   1 
ATOM 12574 C CZ   . ARG B 1 404 ? 216.824 166.381 169.581 1.00 21.98  ? 429 ARG B CZ   1 
ATOM 12575 N NH1  . ARG B 1 404 ? 216.516 167.403 168.799 1.00 21.98  ? 429 ARG B NH1  1 
ATOM 12576 N NH2  . ARG B 1 404 ? 216.677 166.502 170.898 1.00 21.98  ? 429 ARG B NH2  1 
ATOM 12577 H H    . ARG B 1 404 ? 213.644 163.883 165.901 1.00 21.98  ? 429 ARG B H    1 
ATOM 12578 H HA   . ARG B 1 404 ? 215.303 161.826 166.535 1.00 21.98  ? 429 ARG B HA   1 
ATOM 12579 H HB2  . ARG B 1 404 ? 214.891 163.972 168.294 1.00 21.98  ? 429 ARG B HB2  1 
ATOM 12580 H HB3  . ARG B 1 404 ? 216.131 162.983 168.250 1.00 21.98  ? 429 ARG B HB3  1 
ATOM 12581 H HG2  . ARG B 1 404 ? 216.579 164.123 166.079 1.00 21.98  ? 429 ARG B HG2  1 
ATOM 12582 H HG3  . ARG B 1 404 ? 215.731 165.289 166.752 1.00 21.98  ? 429 ARG B HG3  1 
ATOM 12583 H HD2  . ARG B 1 404 ? 218.215 164.306 167.605 1.00 21.98  ? 429 ARG B HD2  1 
ATOM 12584 H HD3  . ARG B 1 404 ? 217.849 165.813 167.267 1.00 21.98  ? 429 ARG B HD3  1 
ATOM 12585 H HE   . ARG B 1 404 ? 217.425 164.594 169.635 1.00 21.98  ? 429 ARG B HE   1 
ATOM 12586 H HH11 . ARG B 1 404 ? 216.607 167.340 167.946 1.00 21.98  ? 429 ARG B HH11 1 
ATOM 12587 H HH12 . ARG B 1 404 ? 216.221 168.133 169.145 1.00 21.98  ? 429 ARG B HH12 1 
ATOM 12588 H HH21 . ARG B 1 404 ? 216.875 165.844 171.416 1.00 21.98  ? 429 ARG B HH21 1 
ATOM 12589 H HH22 . ARG B 1 404 ? 216.381 167.238 171.231 1.00 21.98  ? 429 ARG B HH22 1 
ATOM 12590 N N    . GLY B 1 405 ? 212.367 162.063 167.509 1.00 25.73  ? 430 GLY B N    1 
ATOM 12591 C CA   . GLY B 1 405 ? 211.348 161.474 168.353 1.00 25.73  ? 430 GLY B CA   1 
ATOM 12592 C C    . GLY B 1 405 ? 211.169 162.204 169.667 1.00 25.73  ? 430 GLY B C    1 
ATOM 12593 O O    . GLY B 1 405 ? 211.281 163.431 169.726 1.00 25.73  ? 430 GLY B O    1 
ATOM 12594 H H    . GLY B 1 405 ? 212.061 162.555 166.873 1.00 25.73  ? 430 GLY B H    1 
ATOM 12595 H HA2  . GLY B 1 405 ? 210.499 161.481 167.884 1.00 25.73  ? 430 GLY B HA2  1 
ATOM 12596 H HA3  . GLY B 1 405 ? 211.584 160.553 168.547 1.00 25.73  ? 430 GLY B HA3  1 
ATOM 12597 N N    . ILE B 1 406 ? 210.899 161.454 170.735 1.00 29.48  ? 431 ILE B N    1 
ATOM 12598 C CA   . ILE B 1 406 ? 210.641 162.059 172.036 1.00 29.48  ? 431 ILE B CA   1 
ATOM 12599 C C    . ILE B 1 406 ? 211.906 162.737 172.541 1.00 29.48  ? 431 ILE B C    1 
ATOM 12600 O O    . ILE B 1 406 ? 213.004 162.172 172.468 1.00 29.48  ? 431 ILE B O    1 
ATOM 12601 C CB   . ILE B 1 406 ? 210.137 161.003 173.031 1.00 29.48  ? 431 ILE B CB   1 
ATOM 12602 C CG1  . ILE B 1 406 ? 208.842 160.374 172.515 1.00 29.48  ? 431 ILE B CG1  1 
ATOM 12603 C CG2  . ILE B 1 406 ? 209.919 161.625 174.402 1.00 29.48  ? 431 ILE B CG2  1 
ATOM 12604 C CD1  . ILE B 1 406 ? 208.335 159.238 173.357 1.00 29.48  ? 431 ILE B CD1  1 
ATOM 12605 H H    . ILE B 1 406 ? 210.861 160.595 170.731 1.00 29.48  ? 431 ILE B H    1 
ATOM 12606 H HA   . ILE B 1 406 ? 209.952 162.735 171.943 1.00 29.48  ? 431 ILE B HA   1 
ATOM 12607 H HB   . ILE B 1 406 ? 210.809 160.308 173.111 1.00 29.48  ? 431 ILE B HB   1 
ATOM 12608 H HG12 . ILE B 1 406 ? 208.154 161.057 172.502 1.00 29.48  ? 431 ILE B HG12 1 
ATOM 12609 H HG13 . ILE B 1 406 ? 208.987 160.037 171.617 1.00 29.48  ? 431 ILE B HG13 1 
ATOM 12610 H HG21 . ILE B 1 406 ? 209.550 160.958 175.001 1.00 29.48  ? 431 ILE B HG21 1 
ATOM 12611 H HG22 . ILE B 1 406 ? 210.768 161.937 174.752 1.00 29.48  ? 431 ILE B HG22 1 
ATOM 12612 H HG23 . ILE B 1 406 ? 209.304 162.370 174.315 1.00 29.48  ? 431 ILE B HG23 1 
ATOM 12613 H HD11 . ILE B 1 406 ? 207.658 158.755 172.857 1.00 29.48  ? 431 ILE B HD11 1 
ATOM 12614 H HD12 . ILE B 1 406 ? 209.076 158.649 173.568 1.00 29.48  ? 431 ILE B HD12 1 
ATOM 12615 H HD13 . ILE B 1 406 ? 207.953 159.597 174.173 1.00 29.48  ? 431 ILE B HD13 1 
ATOM 12616 N N    . ILE B 1 407 ? 211.753 163.955 173.057 1.00 28.49  ? 432 ILE B N    1 
ATOM 12617 C CA   . ILE B 1 407 ? 212.881 164.735 173.548 1.00 28.49  ? 432 ILE B CA   1 
ATOM 12618 C C    . ILE B 1 407 ? 212.585 165.253 174.949 1.00 28.49  ? 432 ILE B C    1 
ATOM 12619 O O    . ILE B 1 407 ? 213.379 166.009 175.520 1.00 28.49  ? 432 ILE B O    1 
ATOM 12620 C CB   . ILE B 1 407 ? 213.202 165.907 172.605 1.00 28.49  ? 432 ILE B CB   1 
ATOM 12621 C CG1  . ILE B 1 407 ? 211.955 166.765 172.385 1.00 28.49  ? 432 ILE B CG1  1 
ATOM 12622 C CG2  . ILE B 1 407 ? 213.741 165.388 171.283 1.00 28.49  ? 432 ILE B CG2  1 
ATOM 12623 C CD1  . ILE B 1 407 ? 212.212 168.001 171.575 1.00 28.49  ? 432 ILE B CD1  1 
ATOM 12624 H H    . ILE B 1 407 ? 210.994 164.351 173.139 1.00 28.49  ? 432 ILE B H    1 
ATOM 12625 H HA   . ILE B 1 407 ? 213.663 164.164 173.598 1.00 28.49  ? 432 ILE B HA   1 
ATOM 12626 H HB   . ILE B 1 407 ? 213.885 166.456 173.020 1.00 28.49  ? 432 ILE B HB   1 
ATOM 12627 H HG12 . ILE B 1 407 ? 211.288 166.239 171.916 1.00 28.49  ? 432 ILE B HG12 1 
ATOM 12628 H HG13 . ILE B 1 407 ? 211.603 167.042 173.246 1.00 28.49  ? 432 ILE B HG13 1 
ATOM 12629 H HG21 . ILE B 1 407 ? 214.113 166.129 170.779 1.00 28.49  ? 432 ILE B HG21 1 
ATOM 12630 H HG22 . ILE B 1 407 ? 214.436 164.735 171.460 1.00 28.49  ? 432 ILE B HG22 1 
ATOM 12631 H HG23 . ILE B 1 407 ? 213.018 164.977 170.784 1.00 28.49  ? 432 ILE B HG23 1 
ATOM 12632 H HD11 . ILE B 1 407 ? 211.761 167.928 170.719 1.00 28.49  ? 432 ILE B HD11 1 
ATOM 12633 H HD12 . ILE B 1 407 ? 211.873 168.767 172.064 1.00 28.49  ? 432 ILE B HD12 1 
ATOM 12634 H HD13 . ILE B 1 407 ? 213.169 168.096 171.447 1.00 28.49  ? 432 ILE B HD13 1 
ATOM 12635 N N    . LYS B 1 408 ? 211.443 164.865 175.511 1.00 26.87  ? 433 LYS B N    1 
ATOM 12636 C CA   . LYS B 1 408 ? 211.068 165.359 176.827 1.00 26.87  ? 433 LYS B CA   1 
ATOM 12637 C C    . LYS B 1 408 ? 209.873 164.573 177.339 1.00 26.87  ? 433 LYS B C    1 
ATOM 12638 O O    . LYS B 1 408 ? 208.967 164.242 176.570 1.00 26.87  ? 433 LYS B O    1 
ATOM 12639 C CB   . LYS B 1 408 ? 210.732 166.854 176.778 1.00 26.87  ? 433 LYS B CB   1 
ATOM 12640 C CG   . LYS B 1 408 ? 210.486 167.468 178.143 1.00 26.87  ? 433 LYS B CG   1 
ATOM 12641 C CD   . LYS B 1 408 ? 210.125 168.936 178.039 1.00 26.87  ? 433 LYS B CD   1 
ATOM 12642 C CE   . LYS B 1 408 ? 209.748 169.512 179.392 1.00 26.87  ? 433 LYS B CE   1 
ATOM 12643 N NZ   . LYS B 1 408 ? 210.924 169.665 180.292 1.00 26.87  ? 433 LYS B NZ   1 
ATOM 12644 H H    . LYS B 1 408 ? 210.877 164.322 175.160 1.00 26.87  ? 433 LYS B H    1 
ATOM 12645 H HA   . LYS B 1 408 ? 211.807 165.231 177.442 1.00 26.87  ? 433 LYS B HA   1 
ATOM 12646 H HB2  . LYS B 1 408 ? 211.468 167.330 176.363 1.00 26.87  ? 433 LYS B HB2  1 
ATOM 12647 H HB3  . LYS B 1 408 ? 209.927 166.972 176.250 1.00 26.87  ? 433 LYS B HB3  1 
ATOM 12648 H HG2  . LYS B 1 408 ? 209.749 167.006 178.571 1.00 26.87  ? 433 LYS B HG2  1 
ATOM 12649 H HG3  . LYS B 1 408 ? 211.290 167.387 178.679 1.00 26.87  ? 433 LYS B HG3  1 
ATOM 12650 H HD2  . LYS B 1 408 ? 210.887 169.431 177.698 1.00 26.87  ? 433 LYS B HD2  1 
ATOM 12651 H HD3  . LYS B 1 408 ? 209.366 169.036 177.444 1.00 26.87  ? 433 LYS B HD3  1 
ATOM 12652 H HE2  . LYS B 1 408 ? 209.352 170.388 179.264 1.00 26.87  ? 433 LYS B HE2  1 
ATOM 12653 H HE3  . LYS B 1 408 ? 209.114 168.919 179.825 1.00 26.87  ? 433 LYS B HE3  1 
ATOM 12654 H HZ1  . LYS B 1 408 ? 210.664 169.985 181.081 1.00 26.87  ? 433 LYS B HZ1  1 
ATOM 12655 H HZ2  . LYS B 1 408 ? 211.318 168.877 180.416 1.00 26.87  ? 433 LYS B HZ2  1 
ATOM 12656 H HZ3  . LYS B 1 408 ? 211.512 170.228 179.932 1.00 26.87  ? 433 LYS B HZ3  1 
ATOM 12657 N N    . THR B 1 409 ? 209.880 164.288 178.638 1.00 27.40  ? 434 THR B N    1 
ATOM 12658 C CA   . THR B 1 409 ? 208.765 163.657 179.328 1.00 27.40  ? 434 THR B CA   1 
ATOM 12659 C C    . THR B 1 409 ? 208.359 164.550 180.490 1.00 27.40  ? 434 THR B C    1 
ATOM 12660 O O    . THR B 1 409 ? 209.209 164.967 181.282 1.00 27.40  ? 434 THR B O    1 
ATOM 12661 C CB   . THR B 1 409 ? 209.144 162.261 179.834 1.00 27.40  ? 434 THR B CB   1 
ATOM 12662 O OG1  . THR B 1 409 ? 209.741 161.509 178.770 1.00 27.40  ? 434 THR B OG1  1 
ATOM 12663 C CG2  . THR B 1 409 ? 207.919 161.519 180.351 1.00 27.40  ? 434 THR B CG2  1 
ATOM 12664 H H    . THR B 1 409 ? 210.545 164.459 179.155 1.00 27.40  ? 434 THR B H    1 
ATOM 12665 H HA   . THR B 1 409 ? 208.011 163.574 178.724 1.00 27.40  ? 434 THR B HA   1 
ATOM 12666 H HB   . THR B 1 409 ? 209.779 162.346 180.562 1.00 27.40  ? 434 THR B HB   1 
ATOM 12667 H HG1  . THR B 1 409 ? 209.951 160.744 179.045 1.00 27.40  ? 434 THR B HG1  1 
ATOM 12668 H HG21 . THR B 1 409 ? 208.157 160.607 180.580 1.00 27.40  ? 434 THR B HG21 1 
ATOM 12669 H HG22 . THR B 1 409 ? 207.570 161.960 181.142 1.00 27.40  ? 434 THR B HG22 1 
ATOM 12670 H HG23 . THR B 1 409 ? 207.228 161.501 179.671 1.00 27.40  ? 434 THR B HG23 1 
ATOM 12671 N N    . PHE B 1 410 ? 207.067 164.841 180.590 1.00 24.42  ? 435 PHE B N    1 
ATOM 12672 C CA   . PHE B 1 410 ? 206.565 165.762 181.597 1.00 24.42  ? 435 PHE B CA   1 
ATOM 12673 C C    . PHE B 1 410 ? 206.205 165.018 182.875 1.00 24.42  ? 435 PHE B C    1 
ATOM 12674 O O    . PHE B 1 410 ? 205.720 163.884 182.836 1.00 24.42  ? 435 PHE B O    1 
ATOM 12675 C CB   . PHE B 1 410 ? 205.338 166.514 181.077 1.00 24.42  ? 435 PHE B CB   1 
ATOM 12676 C CG   . PHE B 1 410 ? 205.613 167.375 179.879 1.00 24.42  ? 435 PHE B CG   1 
ATOM 12677 C CD1  . PHE B 1 410 ? 206.210 168.614 180.023 1.00 24.42  ? 435 PHE B CD1  1 
ATOM 12678 C CD2  . PHE B 1 410 ? 205.266 166.949 178.609 1.00 24.42  ? 435 PHE B CD2  1 
ATOM 12679 C CE1  . PHE B 1 410 ? 206.459 169.409 178.921 1.00 24.42  ? 435 PHE B CE1  1 
ATOM 12680 C CE2  . PHE B 1 410 ? 205.513 167.738 177.508 1.00 24.42  ? 435 PHE B CE2  1 
ATOM 12681 C CZ   . PHE B 1 410 ? 206.110 168.968 177.662 1.00 24.42  ? 435 PHE B CZ   1 
ATOM 12682 H H    . PHE B 1 410 ? 206.456 164.512 180.082 1.00 24.42  ? 435 PHE B H    1 
ATOM 12683 H HA   . PHE B 1 410 ? 207.252 166.413 181.808 1.00 24.42  ? 435 PHE B HA   1 
ATOM 12684 H HB2  . PHE B 1 410 ? 204.659 165.868 180.828 1.00 24.42  ? 435 PHE B HB2  1 
ATOM 12685 H HB3  . PHE B 1 410 ? 205.000 167.088 181.783 1.00 24.42  ? 435 PHE B HB3  1 
ATOM 12686 H HD1  . PHE B 1 410 ? 206.447 168.914 180.871 1.00 24.42  ? 435 PHE B HD1  1 
ATOM 12687 H HD2  . PHE B 1 410 ? 204.862 166.119 178.498 1.00 24.42  ? 435 PHE B HD2  1 
ATOM 12688 H HE1  . PHE B 1 410 ? 206.863 170.240 179.028 1.00 24.42  ? 435 PHE B HE1  1 
ATOM 12689 H HE2  . PHE B 1 410 ? 205.277 167.440 176.659 1.00 24.42  ? 435 PHE B HE2  1 
ATOM 12690 H HZ   . PHE B 1 410 ? 206.278 169.502 176.919 1.00 24.42  ? 435 PHE B HZ   1 
ATOM 12691 N N    . SER B 1 411 ? 206.451 165.666 184.009 1.00 29.95  ? 436 SER B N    1 
ATOM 12692 C CA   . SER B 1 411 ? 206.021 165.180 185.307 1.00 29.95  ? 436 SER B CA   1 
ATOM 12693 C C    . SER B 1 411 ? 204.737 165.898 185.711 1.00 29.95  ? 436 SER B C    1 
ATOM 12694 O O    . SER B 1 411 ? 204.238 166.777 185.005 1.00 29.95  ? 436 SER B O    1 
ATOM 12695 C CB   . SER B 1 411 ? 207.126 165.379 186.346 1.00 29.95  ? 436 SER B CB   1 
ATOM 12696 O OG   . SER B 1 411 ? 207.464 166.747 186.478 1.00 29.95  ? 436 SER B OG   1 
ATOM 12697 H H    . SER B 1 411 ? 206.878 166.412 184.049 1.00 29.95  ? 436 SER B H    1 
ATOM 12698 H HA   . SER B 1 411 ? 205.831 164.231 185.248 1.00 29.95  ? 436 SER B HA   1 
ATOM 12699 H HB2  . SER B 1 411 ? 206.817 165.045 187.203 1.00 29.95  ? 436 SER B HB2  1 
ATOM 12700 H HB3  . SER B 1 411 ? 207.913 164.887 186.065 1.00 29.95  ? 436 SER B HB3  1 
ATOM 12701 H HG   . SER B 1 411 ? 208.070 166.838 187.053 1.00 29.95  ? 436 SER B HG   1 
ATOM 12702 N N    . ASN B 1 412 ? 204.191 165.519 186.863 1.00 30.36  ? 437 ASN B N    1 
ATOM 12703 C CA   . ASN B 1 412 ? 202.941 166.112 187.317 1.00 30.36  ? 437 ASN B CA   1 
ATOM 12704 C C    . ASN B 1 412 ? 203.110 167.609 187.547 1.00 30.36  ? 437 ASN B C    1 
ATOM 12705 O O    . ASN B 1 412 ? 204.142 168.067 188.045 1.00 30.36  ? 437 ASN B O    1 
ATOM 12706 C CB   . ASN B 1 412 ? 202.462 165.428 188.597 1.00 30.36  ? 437 ASN B CB   1 
ATOM 12707 C CG   . ASN B 1 412 ? 202.132 163.964 188.387 1.00 30.36  ? 437 ASN B CG   1 
ATOM 12708 O OD1  . ASN B 1 412 ? 202.790 163.083 188.936 1.00 30.36  ? 437 ASN B OD1  1 
ATOM 12709 N ND2  . ASN B 1 412 ? 201.104 163.698 187.590 1.00 30.36  ? 437 ASN B ND2  1 
ATOM 12710 H H    . ASN B 1 412 ? 204.522 164.928 187.394 1.00 30.36  ? 437 ASN B H    1 
ATOM 12711 H HA   . ASN B 1 412 ? 202.266 165.982 186.633 1.00 30.36  ? 437 ASN B HA   1 
ATOM 12712 H HB2  . ASN B 1 412 ? 203.162 165.485 189.267 1.00 30.36  ? 437 ASN B HB2  1 
ATOM 12713 H HB3  . ASN B 1 412 ? 201.661 165.874 188.914 1.00 30.36  ? 437 ASN B HB3  1 
ATOM 12714 H HD21 . ASN B 1 412 ? 200.665 164.341 187.224 1.00 30.36  ? 437 ASN B HD21 1 
ATOM 12715 H HD22 . ASN B 1 412 ? 200.876 162.882 187.440 1.00 30.36  ? 437 ASN B HD22 1 
ATOM 12716 N N    . GLY B 1 413 ? 202.087 168.369 187.178 1.00 33.83  ? 438 GLY B N    1 
ATOM 12717 C CA   . GLY B 1 413 ? 202.098 169.814 187.279 1.00 33.83  ? 438 GLY B CA   1 
ATOM 12718 C C    . GLY B 1 413 ? 201.975 170.474 185.919 1.00 33.83  ? 438 GLY B C    1 
ATOM 12719 O O    . GLY B 1 413 ? 201.847 169.821 184.885 1.00 33.83  ? 438 GLY B O    1 
ATOM 12720 H H    . GLY B 1 413 ? 201.354 168.057 186.855 1.00 33.83  ? 438 GLY B H    1 
ATOM 12721 H HA2  . GLY B 1 413 ? 201.356 170.105 187.831 1.00 33.83  ? 438 GLY B HA2  1 
ATOM 12722 H HA3  . GLY B 1 413 ? 202.924 170.109 187.692 1.00 33.83  ? 438 GLY B HA3  1 
ATOM 12723 N N    . CYS B 1 414 ? 202.020 171.803 185.944 1.00 22.59  ? 439 CYS B N    1 
ATOM 12724 C CA   . CYS B 1 414 ? 201.900 172.619 184.743 1.00 22.59  ? 439 CYS B CA   1 
ATOM 12725 C C    . CYS B 1 414 ? 203.283 172.989 184.224 1.00 22.59  ? 439 CYS B C    1 
ATOM 12726 O O    . CYS B 1 414 ? 204.175 173.344 184.999 1.00 22.59  ? 439 CYS B O    1 
ATOM 12727 C CB   . CYS B 1 414 ? 201.088 173.885 185.025 1.00 22.59  ? 439 CYS B CB   1 
ATOM 12728 S SG   . CYS B 1 414 ? 201.197 175.145 183.732 1.00 22.59  ? 439 CYS B SG   1 
ATOM 12729 H H    . CYS B 1 414 ? 202.122 172.265 186.662 1.00 22.59  ? 439 CYS B H    1 
ATOM 12730 H HA   . CYS B 1 414 ? 201.442 172.111 184.055 1.00 22.59  ? 439 CYS B HA   1 
ATOM 12731 H HB2  . CYS B 1 414 ? 200.154 173.641 185.121 1.00 22.59  ? 439 CYS B HB2  1 
ATOM 12732 H HB3  . CYS B 1 414 ? 201.408 174.282 185.850 1.00 22.59  ? 439 CYS B HB3  1 
ATOM 12733 N N    . ASP B 1 415 ? 203.457 172.896 182.908 1.00 20.27  ? 440 ASP B N    1 
ATOM 12734 C CA   . ASP B 1 415 ? 204.742 173.160 182.279 1.00 20.27  ? 440 ASP B CA   1 
ATOM 12735 C C    . ASP B 1 415 ? 204.507 173.802 180.920 1.00 20.27  ? 440 ASP B C    1 
ATOM 12736 O O    . ASP B 1 415 ? 203.376 173.903 180.443 1.00 20.27  ? 440 ASP B O    1 
ATOM 12737 C CB   . ASP B 1 415 ? 205.566 171.876 182.140 1.00 20.27  ? 440 ASP B CB   1 
ATOM 12738 C CG   . ASP B 1 415 ? 207.056 172.142 182.068 1.00 20.27  ? 440 ASP B CG   1 
ATOM 12739 O OD1  . ASP B 1 415 ? 207.452 173.325 182.041 1.00 20.27  ? 440 ASP B OD1  1 
ATOM 12740 O OD2  . ASP B 1 415 ? 207.835 171.168 182.040 1.00 20.27  ? 440 ASP B OD2  1 
ATOM 12741 H H    . ASP B 1 415 ? 202.837 172.678 182.353 1.00 20.27  ? 440 ASP B H    1 
ATOM 12742 H HA   . ASP B 1 415 ? 205.241 173.785 182.828 1.00 20.27  ? 440 ASP B HA   1 
ATOM 12743 H HB2  . ASP B 1 415 ? 205.400 171.308 182.909 1.00 20.27  ? 440 ASP B HB2  1 
ATOM 12744 H HB3  . ASP B 1 415 ? 205.304 171.418 181.326 1.00 20.27  ? 440 ASP B HB3  1 
ATOM 12745 N N    . TYR B 1 416 ? 205.601 174.237 180.298 1.00 14.26  ? 441 TYR B N    1 
ATOM 12746 C CA   . TYR B 1 416 ? 205.560 174.909 179.009 1.00 14.26  ? 441 TYR B CA   1 
ATOM 12747 C C    . TYR B 1 416 ? 206.755 174.466 178.179 1.00 14.26  ? 441 TYR B C    1 
ATOM 12748 O O    . TYR B 1 416 ? 207.849 174.270 178.712 1.00 14.26  ? 441 TYR B O    1 
ATOM 12749 C CB   . TYR B 1 416 ? 205.570 176.434 179.188 1.00 14.26  ? 441 TYR B CB   1 
ATOM 12750 C CG   . TYR B 1 416 ? 205.749 177.229 177.915 1.00 14.26  ? 441 TYR B CG   1 
ATOM 12751 C CD1  . TYR B 1 416 ? 204.655 177.604 177.148 1.00 14.26  ? 441 TYR B CD1  1 
ATOM 12752 C CD2  . TYR B 1 416 ? 207.010 177.621 177.490 1.00 14.26  ? 441 TYR B CD2  1 
ATOM 12753 C CE1  . TYR B 1 416 ? 204.812 178.337 175.990 1.00 14.26  ? 441 TYR B CE1  1 
ATOM 12754 C CE2  . TYR B 1 416 ? 207.177 178.354 176.333 1.00 14.26  ? 441 TYR B CE2  1 
ATOM 12755 C CZ   . TYR B 1 416 ? 206.073 178.710 175.587 1.00 14.26  ? 441 TYR B CZ   1 
ATOM 12756 O OH   . TYR B 1 416 ? 206.233 179.439 174.434 1.00 14.26  ? 441 TYR B OH   1 
ATOM 12757 H H    . TYR B 1 416 ? 206.396 174.153 180.614 1.00 14.26  ? 441 TYR B H    1 
ATOM 12758 H HA   . TYR B 1 416 ? 204.750 174.660 178.538 1.00 14.26  ? 441 TYR B HA   1 
ATOM 12759 H HB2  . TYR B 1 416 ? 204.727 176.703 179.585 1.00 14.26  ? 441 TYR B HB2  1 
ATOM 12760 H HB3  . TYR B 1 416 ? 206.299 176.669 179.784 1.00 14.26  ? 441 TYR B HB3  1 
ATOM 12761 H HD1  . TYR B 1 416 ? 203.801 177.354 177.418 1.00 14.26  ? 441 TYR B HD1  1 
ATOM 12762 H HD2  . TYR B 1 416 ? 207.756 177.382 177.991 1.00 14.26  ? 441 TYR B HD2  1 
ATOM 12763 H HE1  . TYR B 1 416 ? 204.069 178.578 175.485 1.00 14.26  ? 441 TYR B HE1  1 
ATOM 12764 H HE2  . TYR B 1 416 ? 208.029 178.607 176.058 1.00 14.26  ? 441 TYR B HE2  1 
ATOM 12765 H HH   . TYR B 1 416 ? 205.528 179.861 174.259 1.00 14.26  ? 441 TYR B HH   1 
ATOM 12766 N N    . VAL B 1 417 ? 206.540 174.304 176.877 1.00 20.47  ? 442 VAL B N    1 
ATOM 12767 C CA   . VAL B 1 417 ? 207.604 173.956 175.945 1.00 20.47  ? 442 VAL B CA   1 
ATOM 12768 C C    . VAL B 1 417 ? 207.511 174.883 174.742 1.00 20.47  ? 442 VAL B C    1 
ATOM 12769 O O    . VAL B 1 417 ? 206.413 175.188 174.265 1.00 20.47  ? 442 VAL B O    1 
ATOM 12770 C CB   . VAL B 1 417 ? 207.527 172.475 175.511 1.00 20.47  ? 442 VAL B CB   1 
ATOM 12771 C CG1  . VAL B 1 417 ? 206.278 172.209 174.685 1.00 20.47  ? 442 VAL B CG1  1 
ATOM 12772 C CG2  . VAL B 1 417 ? 208.778 172.075 174.759 1.00 20.47  ? 442 VAL B CG2  1 
ATOM 12773 H H    . VAL B 1 417 ? 205.771 174.392 176.503 1.00 20.47  ? 442 VAL B H    1 
ATOM 12774 H HA   . VAL B 1 417 ? 208.463 174.101 176.371 1.00 20.47  ? 442 VAL B HA   1 
ATOM 12775 H HB   . VAL B 1 417 ? 207.475 171.923 176.307 1.00 20.47  ? 442 VAL B HB   1 
ATOM 12776 H HG11 . VAL B 1 417 ? 206.157 171.251 174.598 1.00 20.47  ? 442 VAL B HG11 1 
ATOM 12777 H HG12 . VAL B 1 417 ? 205.513 172.599 175.136 1.00 20.47  ? 442 VAL B HG12 1 
ATOM 12778 H HG13 . VAL B 1 417 ? 206.384 172.610 173.808 1.00 20.47  ? 442 VAL B HG13 1 
ATOM 12779 H HG21 . VAL B 1 417 ? 208.726 171.131 174.543 1.00 20.47  ? 442 VAL B HG21 1 
ATOM 12780 H HG22 . VAL B 1 417 ? 208.838 172.599 173.945 1.00 20.47  ? 442 VAL B HG22 1 
ATOM 12781 H HG23 . VAL B 1 417 ? 209.551 172.245 175.320 1.00 20.47  ? 442 VAL B HG23 1 
ATOM 12782 N N    . SER B 1 418 ? 208.661 175.347 174.267 1.00 14.63  ? 443 SER B N    1 
ATOM 12783 C CA   . SER B 1 418 ? 208.713 176.211 173.101 1.00 14.63  ? 443 SER B CA   1 
ATOM 12784 C C    . SER B 1 418 ? 208.684 175.383 171.819 1.00 14.63  ? 443 SER B C    1 
ATOM 12785 O O    . SER B 1 418 ? 208.932 174.175 171.822 1.00 14.63  ? 443 SER B O    1 
ATOM 12786 C CB   . SER B 1 418 ? 209.969 177.080 173.140 1.00 14.63  ? 443 SER B CB   1 
ATOM 12787 O OG   . SER B 1 418 ? 210.272 177.600 171.860 1.00 14.63  ? 443 SER B OG   1 
ATOM 12788 H H    . SER B 1 418 ? 209.431 175.173 174.608 1.00 14.63  ? 443 SER B H    1 
ATOM 12789 H HA   . SER B 1 418 ? 207.940 176.797 173.102 1.00 14.63  ? 443 SER B HA   1 
ATOM 12790 H HB2  . SER B 1 418 ? 209.823 177.817 173.754 1.00 14.63  ? 443 SER B HB2  1 
ATOM 12791 H HB3  . SER B 1 418 ? 210.715 176.540 173.444 1.00 14.63  ? 443 SER B HB3  1 
ATOM 12792 H HG   . SER B 1 418 ? 210.963 178.076 171.899 1.00 14.63  ? 443 SER B HG   1 
ATOM 12793 N N    . ASN B 1 419 ? 208.380 176.053 170.711 1.00 14.38  ? 444 ASN B N    1 
ATOM 12794 C CA   . ASN B 1 419 ? 208.317 175.414 169.404 1.00 14.38  ? 444 ASN B CA   1 
ATOM 12795 C C    . ASN B 1 419 ? 209.628 175.515 168.641 1.00 14.38  ? 444 ASN B C    1 
ATOM 12796 O O    . ASN B 1 419 ? 209.653 175.247 167.436 1.00 14.38  ? 444 ASN B O    1 
ATOM 12797 C CB   . ASN B 1 419 ? 207.189 176.027 168.569 1.00 14.38  ? 444 ASN B CB   1 
ATOM 12798 C CG   . ASN B 1 419 ? 207.511 177.429 168.083 1.00 14.38  ? 444 ASN B CG   1 
ATOM 12799 O OD1  . ASN B 1 419 ? 208.427 178.079 168.583 1.00 14.38  ? 444 ASN B OD1  1 
ATOM 12800 N ND2  . ASN B 1 419 ? 206.751 177.904 167.105 1.00 14.38  ? 444 ASN B ND2  1 
ATOM 12801 H H    . ASN B 1 419 ? 208.203 176.894 170.691 1.00 14.38  ? 444 ASN B H    1 
ATOM 12802 H HA   . ASN B 1 419 ? 208.116 174.473 169.526 1.00 14.38  ? 444 ASN B HA   1 
ATOM 12803 H HB2  . ASN B 1 419 ? 207.033 175.468 167.791 1.00 14.38  ? 444 ASN B HB2  1 
ATOM 12804 H HB3  . ASN B 1 419 ? 206.385 176.074 169.110 1.00 14.38  ? 444 ASN B HB3  1 
ATOM 12805 H HD21 . ASN B 1 419 ? 206.892 178.694 166.795 1.00 14.38  ? 444 ASN B HD21 1 
ATOM 12806 H HD22 . ASN B 1 419 ? 206.118 177.421 166.780 1.00 14.38  ? 444 ASN B HD22 1 
ATOM 12807 N N    . LYS B 1 420 ? 210.715 175.898 169.312 1.00 27.63  ? 445 LYS B N    1 
ATOM 12808 C CA   . LYS B 1 420 ? 211.989 176.064 168.623 1.00 27.63  ? 445 LYS B CA   1 
ATOM 12809 C C    . LYS B 1 420 ? 212.503 174.733 168.091 1.00 27.63  ? 445 LYS B C    1 
ATOM 12810 O O    . LYS B 1 420 ? 213.056 174.671 166.987 1.00 27.63  ? 445 LYS B O    1 
ATOM 12811 C CB   . LYS B 1 420 ? 213.009 176.696 169.568 1.00 27.63  ? 445 LYS B CB   1 
ATOM 12812 C CG   . LYS B 1 420 ? 214.293 177.172 168.897 1.00 27.63  ? 445 LYS B CG   1 
ATOM 12813 C CD   . LYS B 1 420 ? 214.056 178.299 167.894 1.00 27.63  ? 445 LYS B CD   1 
ATOM 12814 C CE   . LYS B 1 420 ? 213.576 179.573 168.575 1.00 27.63  ? 445 LYS B CE   1 
ATOM 12815 N NZ   . LYS B 1 420 ? 213.386 180.696 167.616 1.00 27.63  ? 445 LYS B NZ   1 
ATOM 12816 H H    . LYS B 1 420 ? 210.742 176.063 170.156 1.00 27.63  ? 445 LYS B H    1 
ATOM 12817 H HA   . LYS B 1 420 ? 211.857 176.659 167.868 1.00 27.63  ? 445 LYS B HA   1 
ATOM 12818 H HB2  . LYS B 1 420 ? 212.598 177.457 170.007 1.00 27.63  ? 445 LYS B HB2  1 
ATOM 12819 H HB3  . LYS B 1 420 ? 213.259 176.037 170.234 1.00 27.63  ? 445 LYS B HB3  1 
ATOM 12820 H HG2  . LYS B 1 420 ? 214.901 177.501 169.577 1.00 27.63  ? 445 LYS B HG2  1 
ATOM 12821 H HG3  . LYS B 1 420 ? 214.698 176.428 168.424 1.00 27.63  ? 445 LYS B HG3  1 
ATOM 12822 H HD2  . LYS B 1 420 ? 214.893 178.500 167.446 1.00 27.63  ? 445 LYS B HD2  1 
ATOM 12823 H HD3  . LYS B 1 420 ? 213.390 178.028 167.244 1.00 27.63  ? 445 LYS B HD3  1 
ATOM 12824 H HE2  . LYS B 1 420 ? 212.724 179.404 169.006 1.00 27.63  ? 445 LYS B HE2  1 
ATOM 12825 H HE3  . LYS B 1 420 ? 214.234 179.848 169.233 1.00 27.63  ? 445 LYS B HE3  1 
ATOM 12826 H HZ1  . LYS B 1 420 ? 213.113 181.423 168.050 1.00 27.63  ? 445 LYS B HZ1  1 
ATOM 12827 H HZ2  . LYS B 1 420 ? 214.153 180.877 167.203 1.00 27.63  ? 445 LYS B HZ2  1 
ATOM 12828 H HZ3  . LYS B 1 420 ? 212.775 180.477 167.007 1.00 27.63  ? 445 LYS B HZ3  1 
ATOM 12829 N N    . GLY B 1 421 ? 212.333 173.661 168.860 1.00 30.46  ? 446 GLY B N    1 
ATOM 12830 C CA   . GLY B 1 421 ? 212.778 172.347 168.442 1.00 30.46  ? 446 GLY B CA   1 
ATOM 12831 C C    . GLY B 1 421 ? 211.756 171.264 168.718 1.00 30.46  ? 446 GLY B C    1 
ATOM 12832 O O    . GLY B 1 421 ? 212.124 170.107 168.932 1.00 30.46  ? 446 GLY B O    1 
ATOM 12833 H H    . GLY B 1 421 ? 211.959 173.675 169.634 1.00 30.46  ? 446 GLY B H    1 
ATOM 12834 H HA2  . GLY B 1 421 ? 212.977 172.347 167.493 1.00 30.46  ? 446 GLY B HA2  1 
ATOM 12835 H HA3  . GLY B 1 421 ? 213.592 172.120 168.919 1.00 30.46  ? 446 GLY B HA3  1 
ATOM 12836 N N    . VAL B 1 422 ? 210.474 171.626 168.731 1.00 26.44  ? 447 VAL B N    1 
ATOM 12837 C CA   . VAL B 1 422 ? 209.383 170.701 169.017 1.00 26.44  ? 447 VAL B CA   1 
ATOM 12838 C C    . VAL B 1 422 ? 208.356 170.800 167.899 1.00 26.44  ? 447 VAL B C    1 
ATOM 12839 O O    . VAL B 1 422 ? 208.008 171.904 167.469 1.00 26.44  ? 447 VAL B O    1 
ATOM 12840 C CB   . VAL B 1 422 ? 208.727 170.998 170.379 1.00 26.44  ? 447 VAL B CB   1 
ATOM 12841 C CG1  . VAL B 1 422 ? 207.597 170.017 170.658 1.00 26.44  ? 447 VAL B CG1  1 
ATOM 12842 C CG2  . VAL B 1 422 ? 209.763 170.940 171.480 1.00 26.44  ? 447 VAL B CG2  1 
ATOM 12843 H H    . VAL B 1 422 ? 210.205 172.428 168.574 1.00 26.44  ? 447 VAL B H    1 
ATOM 12844 H HA   . VAL B 1 422 ? 209.724 169.793 169.037 1.00 26.44  ? 447 VAL B HA   1 
ATOM 12845 H HB   . VAL B 1 422 ? 208.352 171.892 170.364 1.00 26.44  ? 447 VAL B HB   1 
ATOM 12846 H HG11 . VAL B 1 422 ? 207.682 169.256 170.063 1.00 26.44  ? 447 VAL B HG11 1 
ATOM 12847 H HG12 . VAL B 1 422 ? 207.657 169.723 171.580 1.00 26.44  ? 447 VAL B HG12 1 
ATOM 12848 H HG13 . VAL B 1 422 ? 206.748 170.462 170.511 1.00 26.44  ? 447 VAL B HG13 1 
ATOM 12849 H HG21 . VAL B 1 422 ? 209.319 171.037 172.337 1.00 26.44  ? 447 VAL B HG21 1 
ATOM 12850 H HG22 . VAL B 1 422 ? 210.217 170.084 171.437 1.00 26.44  ? 447 VAL B HG22 1 
ATOM 12851 H HG23 . VAL B 1 422 ? 210.401 171.660 171.352 1.00 26.44  ? 447 VAL B HG23 1 
ATOM 12852 N N    . ASP B 1 423 ? 207.875 169.649 167.430 1.00 27.12  ? 448 ASP B N    1 
ATOM 12853 C CA   . ASP B 1 423 ? 206.845 169.588 166.400 1.00 27.12  ? 448 ASP B CA   1 
ATOM 12854 C C    . ASP B 1 423 ? 205.474 169.216 166.948 1.00 27.12  ? 448 ASP B C    1 
ATOM 12855 O O    . ASP B 1 423 ? 204.466 169.770 166.502 1.00 27.12  ? 448 ASP B O    1 
ATOM 12856 C CB   . ASP B 1 423 ? 207.235 168.579 165.315 1.00 27.12  ? 448 ASP B CB   1 
ATOM 12857 C CG   . ASP B 1 423 ? 208.464 169.002 164.537 1.00 27.12  ? 448 ASP B CG   1 
ATOM 12858 O OD1  . ASP B 1 423 ? 208.564 170.192 164.178 1.00 27.12  ? 448 ASP B OD1  1 
ATOM 12859 O OD2  . ASP B 1 423 ? 209.331 168.143 164.280 1.00 27.12  ? 448 ASP B OD2  1 
ATOM 12860 H H    . ASP B 1 423 ? 208.137 168.875 167.698 1.00 27.12  ? 448 ASP B H    1 
ATOM 12861 H HA   . ASP B 1 423 ? 206.767 170.459 165.979 1.00 27.12  ? 448 ASP B HA   1 
ATOM 12862 H HB2  . ASP B 1 423 ? 207.423 167.723 165.732 1.00 27.12  ? 448 ASP B HB2  1 
ATOM 12863 H HB3  . ASP B 1 423 ? 206.500 168.488 164.689 1.00 27.12  ? 448 ASP B HB3  1 
ATOM 12864 N N    . THR B 1 424 ? 205.411 168.286 167.900 1.00 30.27  ? 449 THR B N    1 
ATOM 12865 C CA   . THR B 1 424 ? 204.147 167.822 168.452 1.00 30.27  ? 449 THR B CA   1 
ATOM 12866 C C    . THR B 1 424 ? 204.291 167.595 169.950 1.00 30.27  ? 449 THR B C    1 
ATOM 12867 O O    . THR B 1 424 ? 205.392 167.409 170.470 1.00 30.27  ? 449 THR B O    1 
ATOM 12868 C CB   . THR B 1 424 ? 203.672 166.519 167.785 1.00 30.27  ? 449 THR B CB   1 
ATOM 12869 O OG1  . THR B 1 424 ? 204.700 165.526 167.878 1.00 30.27  ? 449 THR B OG1  1 
ATOM 12870 C CG2  . THR B 1 424 ? 203.323 166.747 166.325 1.00 30.27  ? 449 THR B CG2  1 
ATOM 12871 H H    . THR B 1 424 ? 206.099 167.904 168.247 1.00 30.27  ? 449 THR B H    1 
ATOM 12872 H HA   . THR B 1 424 ? 203.468 168.501 168.313 1.00 30.27  ? 449 THR B HA   1 
ATOM 12873 H HB   . THR B 1 424 ? 202.878 166.199 168.241 1.00 30.27  ? 449 THR B HB   1 
ATOM 12874 H HG1  . THR B 1 424 ? 204.444 164.812 167.516 1.00 30.27  ? 449 THR B HG1  1 
ATOM 12875 H HG21 . THR B 1 424 ? 203.009 165.920 165.926 1.00 30.27  ? 449 THR B HG21 1 
ATOM 12876 H HG22 . THR B 1 424 ? 202.624 167.416 166.252 1.00 30.27  ? 449 THR B HG22 1 
ATOM 12877 H HG23 . THR B 1 424 ? 204.105 167.053 165.840 1.00 30.27  ? 449 THR B HG23 1 
ATOM 12878 N N    . VAL B 1 425 ? 203.154 167.622 170.640 1.00 27.04  ? 450 VAL B N    1 
ATOM 12879 C CA   . VAL B 1 425 ? 203.051 167.186 172.026 1.00 27.04  ? 450 VAL B CA   1 
ATOM 12880 C C    . VAL B 1 425 ? 201.853 166.255 172.126 1.00 27.04  ? 450 VAL B C    1 
ATOM 12881 O O    . VAL B 1 425 ? 200.813 166.500 171.506 1.00 27.04  ? 450 VAL B O    1 
ATOM 12882 C CB   . VAL B 1 425 ? 202.907 168.369 173.011 1.00 27.04  ? 450 VAL B CB   1 
ATOM 12883 C CG1  . VAL B 1 425 ? 203.957 169.429 172.735 1.00 27.04  ? 450 VAL B CG1  1 
ATOM 12884 C CG2  . VAL B 1 425 ? 201.509 168.958 172.948 1.00 27.04  ? 450 VAL B CG2  1 
ATOM 12885 H H    . VAL B 1 425 ? 202.407 167.899 170.315 1.00 27.04  ? 450 VAL B H    1 
ATOM 12886 H HA   . VAL B 1 425 ? 203.846 166.685 172.266 1.00 27.04  ? 450 VAL B HA   1 
ATOM 12887 H HB   . VAL B 1 425 ? 203.049 168.041 173.913 1.00 27.04  ? 450 VAL B HB   1 
ATOM 12888 H HG11 . VAL B 1 425 ? 203.907 170.109 173.425 1.00 27.04  ? 450 VAL B HG11 1 
ATOM 12889 H HG12 . VAL B 1 425 ? 204.834 169.014 172.741 1.00 27.04  ? 450 VAL B HG12 1 
ATOM 12890 H HG13 . VAL B 1 425 ? 203.785 169.826 171.867 1.00 27.04  ? 450 VAL B HG13 1 
ATOM 12891 H HG21 . VAL B 1 425 ? 201.523 169.842 173.348 1.00 27.04  ? 450 VAL B HG21 1 
ATOM 12892 H HG22 . VAL B 1 425 ? 201.237 169.020 172.019 1.00 27.04  ? 450 VAL B HG22 1 
ATOM 12893 H HG23 . VAL B 1 425 ? 200.899 168.384 173.436 1.00 27.04  ? 450 VAL B HG23 1 
ATOM 12894 N N    . SER B 1 426 ? 202.000 165.180 172.895 1.00 26.16  ? 451 SER B N    1 
ATOM 12895 C CA   . SER B 1 426 ? 200.943 164.195 173.074 1.00 26.16  ? 451 SER B CA   1 
ATOM 12896 C C    . SER B 1 426 ? 200.578 164.111 174.547 1.00 26.16  ? 451 SER B C    1 
ATOM 12897 O O    . SER B 1 426 ? 201.454 163.946 175.400 1.00 26.16  ? 451 SER B O    1 
ATOM 12898 C CB   . SER B 1 426 ? 201.376 162.822 172.553 1.00 26.16  ? 451 SER B CB   1 
ATOM 12899 O OG   . SER B 1 426 ? 202.046 162.086 173.557 1.00 26.16  ? 451 SER B OG   1 
ATOM 12900 H H    . SER B 1 426 ? 202.718 164.998 173.331 1.00 26.16  ? 451 SER B H    1 
ATOM 12901 H HA   . SER B 1 426 ? 200.154 164.471 172.582 1.00 26.16  ? 451 SER B HA   1 
ATOM 12902 H HB2  . SER B 1 426 ? 200.589 162.329 172.273 1.00 26.16  ? 451 SER B HB2  1 
ATOM 12903 H HB3  . SER B 1 426 ? 201.975 162.946 171.801 1.00 26.16  ? 451 SER B HB3  1 
ATOM 12904 H HG   . SER B 1 426 ? 202.265 162.595 174.188 1.00 26.16  ? 451 SER B HG   1 
ATOM 12905 N N    . VAL B 1 427 ? 199.286 164.228 174.838 1.00 23.88  ? 452 VAL B N    1 
ATOM 12906 C CA   . VAL B 1 427 ? 198.754 164.127 176.191 1.00 23.88  ? 452 VAL B CA   1 
ATOM 12907 C C    . VAL B 1 427 ? 197.712 163.020 176.189 1.00 23.88  ? 452 VAL B C    1 
ATOM 12908 O O    . VAL B 1 427 ? 196.673 163.141 175.528 1.00 23.88  ? 452 VAL B O    1 
ATOM 12909 C CB   . VAL B 1 427 ? 198.143 165.456 176.663 1.00 23.88  ? 452 VAL B CB   1 
ATOM 12910 C CG1  . VAL B 1 427 ? 197.565 165.316 178.060 1.00 23.88  ? 452 VAL B CG1  1 
ATOM 12911 C CG2  . VAL B 1 427 ? 199.182 166.559 176.618 1.00 23.88  ? 452 VAL B CG2  1 
ATOM 12912 H H    . VAL B 1 427 ? 198.679 164.372 174.247 1.00 23.88  ? 452 VAL B H    1 
ATOM 12913 H HA   . VAL B 1 427 ? 199.464 163.880 176.804 1.00 23.88  ? 452 VAL B HA   1 
ATOM 12914 H HB   . VAL B 1 427 ? 197.420 165.701 176.064 1.00 23.88  ? 452 VAL B HB   1 
ATOM 12915 H HG11 . VAL B 1 427 ? 197.348 166.198 178.400 1.00 23.88  ? 452 VAL B HG11 1 
ATOM 12916 H HG12 . VAL B 1 427 ? 196.763 164.772 178.020 1.00 23.88  ? 452 VAL B HG12 1 
ATOM 12917 H HG13 . VAL B 1 427 ? 198.224 164.894 178.633 1.00 23.88  ? 452 VAL B HG13 1 
ATOM 12918 H HG21 . VAL B 1 427 ? 198.805 167.363 177.008 1.00 23.88  ? 452 VAL B HG21 1 
ATOM 12919 H HG22 . VAL B 1 427 ? 199.961 166.280 177.125 1.00 23.88  ? 452 VAL B HG22 1 
ATOM 12920 H HG23 . VAL B 1 427 ? 199.430 166.723 175.695 1.00 23.88  ? 452 VAL B HG23 1 
ATOM 12921 N N    . GLY B 1 428 ? 197.983 161.948 176.925 1.00 19.26  ? 453 GLY B N    1 
ATOM 12922 C CA   . GLY B 1 428 ? 197.064 160.823 176.933 1.00 19.26  ? 453 GLY B CA   1 
ATOM 12923 C C    . GLY B 1 428 ? 196.971 160.191 175.559 1.00 19.26  ? 453 GLY B C    1 
ATOM 12924 O O    . GLY B 1 428 ? 197.980 159.821 174.951 1.00 19.26  ? 453 GLY B O    1 
ATOM 12925 H H    . GLY B 1 428 ? 198.680 161.850 177.419 1.00 19.26  ? 453 GLY B H    1 
ATOM 12926 H HA2  . GLY B 1 428 ? 197.369 160.154 177.565 1.00 19.26  ? 453 GLY B HA2  1 
ATOM 12927 H HA3  . GLY B 1 428 ? 196.181 161.123 177.199 1.00 19.26  ? 453 GLY B HA3  1 
ATOM 12928 N N    . ASN B 1 429 ? 195.745 160.065 175.057 1.00 15.13  ? 454 ASN B N    1 
ATOM 12929 C CA   . ASN B 1 429 ? 195.483 159.481 173.749 1.00 15.13  ? 454 ASN B CA   1 
ATOM 12930 C C    . ASN B 1 429 ? 195.402 160.524 172.639 1.00 15.13  ? 454 ASN B C    1 
ATOM 12931 O O    . ASN B 1 429 ? 195.097 160.167 171.497 1.00 15.13  ? 454 ASN B O    1 
ATOM 12932 C CB   . ASN B 1 429 ? 194.181 158.674 173.786 1.00 15.13  ? 454 ASN B CB   1 
ATOM 12933 C CG   . ASN B 1 429 ? 194.347 157.322 174.453 1.00 15.13  ? 454 ASN B CG   1 
ATOM 12934 O OD1  . ASN B 1 429 ? 195.358 156.644 174.270 1.00 15.13  ? 454 ASN B OD1  1 
ATOM 12935 N ND2  . ASN B 1 429 ? 193.345 156.918 175.225 1.00 15.13  ? 454 ASN B ND2  1 
ATOM 12936 H H    . ASN B 1 429 ? 195.032 160.317 175.467 1.00 15.13  ? 454 ASN B H    1 
ATOM 12937 H HA   . ASN B 1 429 ? 196.204 158.870 173.529 1.00 15.13  ? 454 ASN B HA   1 
ATOM 12938 H HB2  . ASN B 1 429 ? 193.514 159.173 174.282 1.00 15.13  ? 454 ASN B HB2  1 
ATOM 12939 H HB3  . ASN B 1 429 ? 193.876 158.524 172.878 1.00 15.13  ? 454 ASN B HB3  1 
ATOM 12940 H HD21 . ASN B 1 429 ? 192.653 157.418 175.328 1.00 15.13  ? 454 ASN B HD21 1 
ATOM 12941 H HD22 . ASN B 1 429 ? 193.390 156.158 175.625 1.00 15.13  ? 454 ASN B HD22 1 
ATOM 12942 N N    . THR B 1 430 ? 195.669 161.792 172.940 1.00 24.28  ? 455 THR B N    1 
ATOM 12943 C CA   . THR B 1 430 ? 195.571 162.876 171.974 1.00 24.28  ? 455 THR B CA   1 
ATOM 12944 C C    . THR B 1 430 ? 196.958 163.322 171.527 1.00 24.28  ? 455 THR B C    1 
ATOM 12945 O O    . THR B 1 430 ? 197.943 163.170 172.252 1.00 24.28  ? 455 THR B O    1 
ATOM 12946 C CB   . THR B 1 430 ? 194.814 164.072 172.564 1.00 24.28  ? 455 THR B CB   1 
ATOM 12947 O OG1  . THR B 1 430 ? 193.650 163.610 173.259 1.00 24.28  ? 455 THR B OG1  1 
ATOM 12948 C CG2  . THR B 1 430 ? 194.391 165.040 171.469 1.00 24.28  ? 455 THR B CG2  1 
ATOM 12949 H H    . THR B 1 430 ? 195.915 162.055 173.721 1.00 24.28  ? 455 THR B H    1 
ATOM 12950 H HA   . THR B 1 430 ? 195.086 162.567 171.193 1.00 24.28  ? 455 THR B HA   1 
ATOM 12951 H HB   . THR B 1 430 ? 195.392 164.545 173.183 1.00 24.28  ? 455 THR B HB   1 
ATOM 12952 H HG1  . THR B 1 430 ? 193.233 164.262 173.585 1.00 24.28  ? 455 THR B HG1  1 
ATOM 12953 H HG21 . THR B 1 430 ? 193.790 165.708 171.834 1.00 24.28  ? 455 THR B HG21 1 
ATOM 12954 H HG22 . THR B 1 430 ? 195.170 165.485 171.100 1.00 24.28  ? 455 THR B HG22 1 
ATOM 12955 H HG23 . THR B 1 430 ? 193.934 164.560 170.761 1.00 24.28  ? 455 THR B HG23 1 
ATOM 12956 N N    . LEU B 1 431 ? 197.024 163.870 170.315 1.00 35.38  ? 456 LEU B N    1 
ATOM 12957 C CA   . LEU B 1 431 ? 198.247 164.419 169.749 1.00 35.38  ? 456 LEU B CA   1 
ATOM 12958 C C    . LEU B 1 431 ? 197.959 165.804 169.185 1.00 35.38  ? 456 LEU B C    1 
ATOM 12959 O O    . LEU B 1 431 ? 196.916 166.024 168.564 1.00 35.38  ? 456 LEU B O    1 
ATOM 12960 C CB   . LEU B 1 431 ? 198.806 163.506 168.651 1.00 35.38  ? 456 LEU B CB   1 
ATOM 12961 C CG   . LEU B 1 431 ? 200.055 163.989 167.907 1.00 35.38  ? 456 LEU B CG   1 
ATOM 12962 C CD1  . LEU B 1 431 ? 201.307 163.676 168.703 1.00 35.38  ? 456 LEU B CD1  1 
ATOM 12963 C CD2  . LEU B 1 431 ? 200.129 163.365 166.527 1.00 35.38  ? 456 LEU B CD2  1 
ATOM 12964 H H    . LEU B 1 431 ? 196.348 163.936 169.787 1.00 35.38  ? 456 LEU B H    1 
ATOM 12965 H HA   . LEU B 1 431 ? 198.917 164.506 170.445 1.00 35.38  ? 456 LEU B HA   1 
ATOM 12966 H HB2  . LEU B 1 431 ? 199.027 162.651 169.053 1.00 35.38  ? 456 LEU B HB2  1 
ATOM 12967 H HB3  . LEU B 1 431 ? 198.112 163.375 167.986 1.00 35.38  ? 456 LEU B HB3  1 
ATOM 12968 H HG   . LEU B 1 431 ? 200.011 164.951 167.792 1.00 35.38  ? 456 LEU B HG   1 
ATOM 12969 H HD11 . LEU B 1 431 ? 202.082 163.978 168.204 1.00 35.38  ? 456 LEU B HD11 1 
ATOM 12970 H HD12 . LEU B 1 431 ? 201.262 164.135 169.556 1.00 35.38  ? 456 LEU B HD12 1 
ATOM 12971 H HD13 . LEU B 1 431 ? 201.358 162.718 168.845 1.00 35.38  ? 456 LEU B HD13 1 
ATOM 12972 H HD21 . LEU B 1 431 ? 199.349 163.634 166.017 1.00 35.38  ? 456 LEU B HD21 1 
ATOM 12973 H HD22 . LEU B 1 431 ? 200.935 163.673 166.085 1.00 35.38  ? 456 LEU B HD22 1 
ATOM 12974 H HD23 . LEU B 1 431 ? 200.148 162.399 166.618 1.00 35.38  ? 456 LEU B HD23 1 
ATOM 12975 N N    . TYR B 1 432 ? 198.885 166.734 169.405 1.00 13.94  ? 457 TYR B N    1 
ATOM 12976 C CA   . TYR B 1 432 ? 198.759 168.107 168.938 1.00 13.94  ? 457 TYR B CA   1 
ATOM 12977 C C    . TYR B 1 432 ? 199.967 168.484 168.094 1.00 13.94  ? 457 TYR B C    1 
ATOM 12978 O O    . TYR B 1 432 ? 201.093 168.075 168.389 1.00 13.94  ? 457 TYR B O    1 
ATOM 12979 C CB   . TYR B 1 432 ? 198.659 169.100 170.101 1.00 13.94  ? 457 TYR B CB   1 
ATOM 12980 C CG   . TYR B 1 432 ? 197.582 168.825 171.126 1.00 13.94  ? 457 TYR B CG   1 
ATOM 12981 C CD1  . TYR B 1 432 ? 197.716 167.798 172.050 1.00 13.94  ? 457 TYR B CD1  1 
ATOM 12982 C CD2  . TYR B 1 432 ? 196.448 169.622 171.195 1.00 13.94  ? 457 TYR B CD2  1 
ATOM 12983 C CE1  . TYR B 1 432 ? 196.742 167.558 172.997 1.00 13.94  ? 457 TYR B CE1  1 
ATOM 12984 C CE2  . TYR B 1 432 ? 195.469 169.391 172.138 1.00 13.94  ? 457 TYR B CE2  1 
ATOM 12985 C CZ   . TYR B 1 432 ? 195.620 168.358 173.037 1.00 13.94  ? 457 TYR B CZ   1 
ATOM 12986 O OH   . TYR B 1 432 ? 194.644 168.125 173.979 1.00 13.94  ? 457 TYR B OH   1 
ATOM 12987 H H    . TYR B 1 432 ? 199.615 166.587 169.836 1.00 13.94  ? 457 TYR B H    1 
ATOM 12988 H HA   . TYR B 1 432 ? 197.963 168.194 168.390 1.00 13.94  ? 457 TYR B HA   1 
ATOM 12989 H HB2  . TYR B 1 432 ? 199.509 169.108 170.568 1.00 13.94  ? 457 TYR B HB2  1 
ATOM 12990 H HB3  . TYR B 1 432 ? 198.487 169.981 169.733 1.00 13.94  ? 457 TYR B HB3  1 
ATOM 12991 H HD1  . TYR B 1 432 ? 198.472 167.257 172.025 1.00 13.94  ? 457 TYR B HD1  1 
ATOM 12992 H HD2  . TYR B 1 432 ? 196.344 170.320 170.589 1.00 13.94  ? 457 TYR B HD2  1 
ATOM 12993 H HE1  . TYR B 1 432 ? 196.842 166.861 173.605 1.00 13.94  ? 457 TYR B HE1  1 
ATOM 12994 H HE2  . TYR B 1 432 ? 194.711 169.929 172.167 1.00 13.94  ? 457 TYR B HE2  1 
ATOM 12995 H HH   . TYR B 1 432 ? 193.998 168.661 173.936 1.00 13.94  ? 457 TYR B HH   1 
ATOM 12996 N N    . TYR B 1 433 ? 199.730 169.270 167.049 1.00 25.86  ? 458 TYR B N    1 
ATOM 12997 C CA   . TYR B 1 433 ? 200.788 169.959 166.323 1.00 25.86  ? 458 TYR B CA   1 
ATOM 12998 C C    . TYR B 1 433 ? 200.888 171.383 166.849 1.00 25.86  ? 458 TYR B C    1 
ATOM 12999 O O    . TYR B 1 433 ? 199.866 172.050 167.036 1.00 25.86  ? 458 TYR B O    1 
ATOM 13000 C CB   . TYR B 1 433 ? 200.515 169.979 164.819 1.00 25.86  ? 458 TYR B CB   1 
ATOM 13001 C CG   . TYR B 1 433 ? 200.667 168.645 164.134 1.00 25.86  ? 458 TYR B CG   1 
ATOM 13002 C CD1  . TYR B 1 433 ? 199.667 167.689 164.203 1.00 25.86  ? 458 TYR B CD1  1 
ATOM 13003 C CD2  . TYR B 1 433 ? 201.807 168.346 163.402 1.00 25.86  ? 458 TYR B CD2  1 
ATOM 13004 C CE1  . TYR B 1 433 ? 199.799 166.474 163.573 1.00 25.86  ? 458 TYR B CE1  1 
ATOM 13005 C CE2  . TYR B 1 433 ? 201.949 167.132 162.771 1.00 25.86  ? 458 TYR B CE2  1 
ATOM 13006 C CZ   . TYR B 1 433 ? 200.941 166.199 162.859 1.00 25.86  ? 458 TYR B CZ   1 
ATOM 13007 O OH   . TYR B 1 433 ? 201.074 164.986 162.230 1.00 25.86  ? 458 TYR B OH   1 
ATOM 13008 H H    . TYR B 1 433 ? 198.944 169.423 166.736 1.00 25.86  ? 458 TYR B H    1 
ATOM 13009 H HA   . TYR B 1 433 ? 201.635 169.512 166.477 1.00 25.86  ? 458 TYR B HA   1 
ATOM 13010 H HB2  . TYR B 1 433 ? 199.605 170.282 164.673 1.00 25.86  ? 458 TYR B HB2  1 
ATOM 13011 H HB3  . TYR B 1 433 ? 201.135 170.596 164.401 1.00 25.86  ? 458 TYR B HB3  1 
ATOM 13012 H HD1  . TYR B 1 433 ? 198.893 167.872 164.686 1.00 25.86  ? 458 TYR B HD1  1 
ATOM 13013 H HD2  . TYR B 1 433 ? 202.490 168.974 163.342 1.00 25.86  ? 458 TYR B HD2  1 
ATOM 13014 H HE1  . TYR B 1 433 ? 199.121 165.841 163.631 1.00 25.86  ? 458 TYR B HE1  1 
ATOM 13015 H HE2  . TYR B 1 433 ? 202.720 166.943 162.286 1.00 25.86  ? 458 TYR B HE2  1 
ATOM 13016 H HH   . TYR B 1 433 ? 201.812 164.948 161.831 1.00 25.86  ? 458 TYR B HH   1 
ATOM 13017 N N    . VAL B 1 434 ? 202.104 171.839 167.093 1.00 13.94  ? 459 VAL B N    1 
ATOM 13018 C CA   . VAL B 1 434 ? 202.340 173.200 167.556 1.00 13.94  ? 459 VAL B CA   1 
ATOM 13019 C C    . VAL B 1 434 ? 202.511 174.104 166.344 1.00 13.94  ? 459 VAL B C    1 
ATOM 13020 O O    . VAL B 1 434 ? 202.964 173.673 165.280 1.00 13.94  ? 459 VAL B O    1 
ATOM 13021 C CB   . VAL B 1 434 ? 203.570 173.269 168.488 1.00 13.94  ? 459 VAL B CB   1 
ATOM 13022 C CG1  . VAL B 1 434 ? 203.475 172.212 169.577 1.00 13.94  ? 459 VAL B CG1  1 
ATOM 13023 C CG2  . VAL B 1 434 ? 204.861 173.120 167.694 1.00 13.94  ? 459 VAL B CG2  1 
ATOM 13024 H H    . VAL B 1 434 ? 202.821 171.374 166.999 1.00 13.94  ? 459 VAL B H    1 
ATOM 13025 H HA   . VAL B 1 434 ? 201.567 173.507 168.055 1.00 13.94  ? 459 VAL B HA   1 
ATOM 13026 H HB   . VAL B 1 434 ? 203.586 174.138 168.919 1.00 13.94  ? 459 VAL B HB   1 
ATOM 13027 H HG11 . VAL B 1 434 ? 204.193 172.352 170.215 1.00 13.94  ? 459 VAL B HG11 1 
ATOM 13028 H HG12 . VAL B 1 434 ? 202.617 172.294 170.022 1.00 13.94  ? 459 VAL B HG12 1 
ATOM 13029 H HG13 . VAL B 1 434 ? 203.557 171.333 169.175 1.00 13.94  ? 459 VAL B HG13 1 
ATOM 13030 H HG21 . VAL B 1 434 ? 205.583 172.904 168.304 1.00 13.94  ? 459 VAL B HG21 1 
ATOM 13031 H HG22 . VAL B 1 434 ? 204.752 172.407 167.046 1.00 13.94  ? 459 VAL B HG22 1 
ATOM 13032 H HG23 . VAL B 1 434 ? 205.052 173.955 167.238 1.00 13.94  ? 459 VAL B HG23 1 
ATOM 13033 N N    . ASN B 1 435 ? 202.136 175.371 166.500 1.00 23.66  ? 460 ASN B N    1 
ATOM 13034 C CA   . ASN B 1 435 ? 202.377 176.350 165.449 1.00 23.66  ? 460 ASN B CA   1 
ATOM 13035 C C    . ASN B 1 435 ? 203.874 176.533 165.244 1.00 23.66  ? 460 ASN B C    1 
ATOM 13036 O O    . ASN B 1 435 ? 204.656 176.490 166.196 1.00 23.66  ? 460 ASN B O    1 
ATOM 13037 C CB   . ASN B 1 435 ? 201.733 177.691 165.804 1.00 23.66  ? 460 ASN B CB   1 
ATOM 13038 C CG   . ASN B 1 435 ? 200.232 177.600 165.948 1.00 23.66  ? 460 ASN B CG   1 
ATOM 13039 O OD1  . ASN B 1 435 ? 199.530 177.214 165.019 1.00 23.66  ? 460 ASN B OD1  1 
ATOM 13040 N ND2  . ASN B 1 435 ? 199.730 177.960 167.120 1.00 23.66  ? 460 ASN B ND2  1 
ATOM 13041 H H    . ASN B 1 435 ? 201.745 175.686 167.198 1.00 23.66  ? 460 ASN B H    1 
ATOM 13042 H HA   . ASN B 1 435 ? 201.989 176.033 164.618 1.00 23.66  ? 460 ASN B HA   1 
ATOM 13043 H HB2  . ASN B 1 435 ? 202.098 178.003 166.647 1.00 23.66  ? 460 ASN B HB2  1 
ATOM 13044 H HB3  . ASN B 1 435 ? 201.928 178.331 165.101 1.00 23.66  ? 460 ASN B HB3  1 
ATOM 13045 H HD21 . ASN B 1 435 ? 200.253 178.226 167.749 1.00 23.66  ? 460 ASN B HD21 1 
ATOM 13046 H HD22 . ASN B 1 435 ? 198.881 177.927 167.252 1.00 23.66  ? 460 ASN B HD22 1 
ATOM 13047 N N    . LYS B 1 436 ? 204.273 176.743 163.992 1.00 20.68  ? 461 LYS B N    1 
ATOM 13048 C CA   . LYS B 1 436 ? 205.675 176.917 163.636 1.00 20.68  ? 461 LYS B CA   1 
ATOM 13049 C C    . LYS B 1 436 ? 205.983 178.355 163.223 1.00 20.68  ? 461 LYS B C    1 
ATOM 13050 O O    . LYS B 1 436 ? 206.846 178.595 162.377 1.00 20.68  ? 461 LYS B O    1 
ATOM 13051 C CB   . LYS B 1 436 ? 206.065 175.940 162.526 1.00 20.68  ? 461 LYS B CB   1 
ATOM 13052 C CG   . LYS B 1 436 ? 206.368 174.527 163.012 1.00 20.68  ? 461 LYS B CG   1 
ATOM 13053 C CD   . LYS B 1 436 ? 207.479 174.516 164.049 1.00 20.68  ? 461 LYS B CD   1 
ATOM 13054 C CE   . LYS B 1 436 ? 208.094 173.144 164.207 1.00 20.68  ? 461 LYS B CE   1 
ATOM 13055 N NZ   . LYS B 1 436 ? 209.165 173.146 165.236 1.00 20.68  ? 461 LYS B NZ   1 
ATOM 13056 H H    . LYS B 1 436 ? 203.739 176.789 163.320 1.00 20.68  ? 461 LYS B H    1 
ATOM 13057 H HA   . LYS B 1 436 ? 206.219 176.728 164.416 1.00 20.68  ? 461 LYS B HA   1 
ATOM 13058 H HB2  . LYS B 1 436 ? 205.333 175.883 161.892 1.00 20.68  ? 461 LYS B HB2  1 
ATOM 13059 H HB3  . LYS B 1 436 ? 206.860 176.269 162.079 1.00 20.68  ? 461 LYS B HB3  1 
ATOM 13060 H HG2  . LYS B 1 436 ? 205.571 174.151 163.417 1.00 20.68  ? 461 LYS B HG2  1 
ATOM 13061 H HG3  . LYS B 1 436 ? 206.650 173.984 162.259 1.00 20.68  ? 461 LYS B HG3  1 
ATOM 13062 H HD2  . LYS B 1 436 ? 208.177 175.131 163.776 1.00 20.68  ? 461 LYS B HD2  1 
ATOM 13063 H HD3  . LYS B 1 436 ? 207.117 174.779 164.909 1.00 20.68  ? 461 LYS B HD3  1 
ATOM 13064 H HE2  . LYS B 1 436 ? 207.408 172.515 164.482 1.00 20.68  ? 461 LYS B HE2  1 
ATOM 13065 H HE3  . LYS B 1 436 ? 208.483 172.868 163.362 1.00 20.68  ? 461 LYS B HE3  1 
ATOM 13066 H HZ1  . LYS B 1 436 ? 209.889 172.733 164.923 1.00 20.68  ? 461 LYS B HZ1  1 
ATOM 13067 H HZ2  . LYS B 1 436 ? 209.377 173.983 165.451 1.00 20.68  ? 461 LYS B HZ2  1 
ATOM 13068 H HZ3  . LYS B 1 436 ? 208.884 172.723 165.967 1.00 20.68  ? 461 LYS B HZ3  1 
ATOM 13069 N N    . GLN B 1 437 ? 205.285 179.302 163.874 1.00 21.49  ? 462 GLN B N    1 
ATOM 13070 C CA   . GLN B 1 437 ? 205.463 180.752 163.623 1.00 21.49  ? 462 GLN B CA   1 
ATOM 13071 C C    . GLN B 1 437 ? 206.795 181.164 164.250 1.00 21.49  ? 462 GLN B C    1 
ATOM 13072 O O    . GLN B 1 437 ? 207.169 180.543 165.244 1.00 21.49  ? 462 GLN B O    1 
ATOM 13073 C CB   . GLN B 1 437 ? 204.292 181.520 164.246 1.00 21.49  ? 462 GLN B CB   1 
ATOM 13074 C CG   . GLN B 1 437 ? 204.163 182.970 163.789 1.00 21.49  ? 462 GLN B CG   1 
ATOM 13075 C CD   . GLN B 1 437 ? 204.538 184.003 164.824 1.00 21.49  ? 462 GLN B CD   1 
ATOM 13076 O OE1  . GLN B 1 437 ? 204.273 183.868 166.017 1.00 21.49  ? 462 GLN B OE1  1 
ATOM 13077 N NE2  . GLN B 1 437 ? 205.138 185.083 164.355 1.00 21.49  ? 462 GLN B NE2  1 
ATOM 13078 H H    . GLN B 1 437 ? 204.726 179.140 164.507 1.00 21.49  ? 462 GLN B H    1 
ATOM 13079 H HA   . GLN B 1 437 ? 205.488 180.908 162.666 1.00 21.49  ? 462 GLN B HA   1 
ATOM 13080 H HB2  . GLN B 1 437 ? 203.470 181.056 164.021 1.00 21.49  ? 462 GLN B HB2  1 
ATOM 13081 H HB3  . GLN B 1 437 ? 204.390 181.489 165.211 1.00 21.49  ? 462 GLN B HB3  1 
ATOM 13082 H HG2  . GLN B 1 437 ? 204.719 183.106 163.006 1.00 21.49  ? 462 GLN B HG2  1 
ATOM 13083 H HG3  . GLN B 1 437 ? 203.245 183.127 163.519 1.00 21.49  ? 462 GLN B HG3  1 
ATOM 13084 H HE21 . GLN B 1 437 ? 204.747 185.571 163.765 1.00 21.49  ? 462 GLN B HE21 1 
ATOM 13085 H HE22 . GLN B 1 437 ? 205.917 185.302 164.645 1.00 21.49  ? 462 GLN B HE22 1 
ATOM 13086 N N    . GLU B 1 438 ? 207.483 182.167 163.711 1.00 35.19  ? 463 GLU B N    1 
ATOM 13087 C CA   . GLU B 1 438 ? 208.791 182.591 164.193 1.00 35.19  ? 463 GLU B CA   1 
ATOM 13088 C C    . GLU B 1 438 ? 208.661 183.638 165.293 1.00 35.19  ? 463 GLU B C    1 
ATOM 13089 O O    . GLU B 1 438 ? 207.852 184.564 165.196 1.00 35.19  ? 463 GLU B O    1 
ATOM 13090 C CB   . GLU B 1 438 ? 209.622 183.157 163.042 1.00 35.19  ? 463 GLU B CB   1 
ATOM 13091 C CG   . GLU B 1 438 ? 211.116 183.188 163.312 1.00 35.19  ? 463 GLU B CG   1 
ATOM 13092 C CD   . GLU B 1 438 ? 211.743 181.809 163.278 1.00 35.19  ? 463 GLU B CD   1 
ATOM 13093 O OE1  . GLU B 1 438 ? 211.654 181.140 162.227 1.00 35.19  ? 463 GLU B OE1  1 
ATOM 13094 O OE2  . GLU B 1 438 ? 212.327 181.394 164.301 1.00 35.19  ? 463 GLU B OE2  1 
ATOM 13095 H H    . GLU B 1 438 ? 207.197 182.621 163.039 1.00 35.19  ? 463 GLU B H    1 
ATOM 13096 H HA   . GLU B 1 438 ? 209.260 181.825 164.559 1.00 35.19  ? 463 GLU B HA   1 
ATOM 13097 H HB2  . GLU B 1 438 ? 209.476 182.610 162.254 1.00 35.19  ? 463 GLU B HB2  1 
ATOM 13098 H HB3  . GLU B 1 438 ? 209.334 184.067 162.867 1.00 35.19  ? 463 GLU B HB3  1 
ATOM 13099 H HG2  . GLU B 1 438 ? 211.549 183.732 162.635 1.00 35.19  ? 463 GLU B HG2  1 
ATOM 13100 H HG3  . GLU B 1 438 ? 211.270 183.566 164.192 1.00 35.19  ? 463 GLU B HG3  1 
ATOM 13101 N N    . GLY B 1 439 ? 209.468 183.487 166.334 1.00 22.01  ? 464 GLY B N    1 
ATOM 13102 C CA   . GLY B 1 439 ? 209.446 184.425 167.436 1.00 22.01  ? 464 GLY B CA   1 
ATOM 13103 C C    . GLY B 1 439 ? 210.307 183.933 168.577 1.00 22.01  ? 464 GLY B C    1 
ATOM 13104 O O    . GLY B 1 439 ? 210.900 182.852 168.522 1.00 22.01  ? 464 GLY B O    1 
ATOM 13105 H H    . GLY B 1 439 ? 210.037 182.848 166.423 1.00 22.01  ? 464 GLY B H    1 
ATOM 13106 H HA2  . GLY B 1 439 ? 209.780 185.287 167.141 1.00 22.01  ? 464 GLY B HA2  1 
ATOM 13107 H HA3  . GLY B 1 439 ? 208.537 184.535 167.755 1.00 22.01  ? 464 GLY B HA3  1 
ATOM 13108 N N    . LYS B 1 440 ? 210.357 184.752 169.623 1.00 20.53  ? 465 LYS B N    1 
ATOM 13109 C CA   . LYS B 1 440 ? 211.155 184.474 170.808 1.00 20.53  ? 465 LYS B CA   1 
ATOM 13110 C C    . LYS B 1 440 ? 210.239 184.273 172.006 1.00 20.53  ? 465 LYS B C    1 
ATOM 13111 O O    . LYS B 1 440 ? 209.231 184.969 172.150 1.00 20.53  ? 465 LYS B O    1 
ATOM 13112 C CB   . LYS B 1 440 ? 212.136 185.615 171.087 1.00 20.53  ? 465 LYS B CB   1 
ATOM 13113 C CG   . LYS B 1 440 ? 213.251 185.724 170.061 1.00 20.53  ? 465 LYS B CG   1 
ATOM 13114 C CD   . LYS B 1 440 ? 214.118 186.949 170.294 1.00 20.53  ? 465 LYS B CD   1 
ATOM 13115 C CE   . LYS B 1 440 ? 214.972 186.801 171.542 1.00 20.53  ? 465 LYS B CE   1 
ATOM 13116 N NZ   . LYS B 1 440 ? 215.910 187.943 171.717 1.00 20.53  ? 465 LYS B NZ   1 
ATOM 13117 H H    . LYS B 1 440 ? 209.925 185.494 169.669 1.00 20.53  ? 465 LYS B H    1 
ATOM 13118 H HA   . LYS B 1 440 ? 211.664 183.660 170.673 1.00 20.53  ? 465 LYS B HA   1 
ATOM 13119 H HB2  . LYS B 1 440 ? 211.650 186.454 171.088 1.00 20.53  ? 465 LYS B HB2  1 
ATOM 13120 H HB3  . LYS B 1 440 ? 212.544 185.469 171.955 1.00 20.53  ? 465 LYS B HB3  1 
ATOM 13121 H HG2  . LYS B 1 440 ? 213.815 184.937 170.120 1.00 20.53  ? 465 LYS B HG2  1 
ATOM 13122 H HG3  . LYS B 1 440 ? 212.862 185.792 169.175 1.00 20.53  ? 465 LYS B HG3  1 
ATOM 13123 H HD2  . LYS B 1 440 ? 214.709 187.071 169.534 1.00 20.53  ? 465 LYS B HD2  1 
ATOM 13124 H HD3  . LYS B 1 440 ? 213.550 187.727 170.405 1.00 20.53  ? 465 LYS B HD3  1 
ATOM 13125 H HE2  . LYS B 1 440 ? 214.395 186.763 172.321 1.00 20.53  ? 465 LYS B HE2  1 
ATOM 13126 H HE3  . LYS B 1 440 ? 215.496 185.987 171.475 1.00 20.53  ? 465 LYS B HE3  1 
ATOM 13127 H HZ1  . LYS B 1 440 ? 216.391 187.831 172.458 1.00 20.53  ? 465 LYS B HZ1  1 
ATOM 13128 H HZ2  . LYS B 1 440 ? 216.440 188.088 171.017 1.00 20.53  ? 465 LYS B HZ2  1 
ATOM 13129 H HZ3  . LYS B 1 440 ? 215.454 188.704 171.784 1.00 20.53  ? 465 LYS B HZ3  1 
ATOM 13130 N N    . SER B 1 441 ? 210.592 183.318 172.862 1.00 15.85  ? 466 SER B N    1 
ATOM 13131 C CA   . SER B 1 441 ? 209.813 183.014 174.051 1.00 15.85  ? 466 SER B CA   1 
ATOM 13132 C C    . SER B 1 441 ? 210.715 183.059 175.276 1.00 15.85  ? 466 SER B C    1 
ATOM 13133 O O    . SER B 1 441 ? 211.932 182.888 175.186 1.00 15.85  ? 466 SER B O    1 
ATOM 13134 C CB   . SER B 1 441 ? 209.133 181.644 173.946 1.00 15.85  ? 466 SER B CB   1 
ATOM 13135 O OG   . SER B 1 441 ? 210.076 180.598 174.057 1.00 15.85  ? 466 SER B OG   1 
ATOM 13136 H H    . SER B 1 441 ? 211.291 182.825 172.771 1.00 15.85  ? 466 SER B H    1 
ATOM 13137 H HA   . SER B 1 441 ? 209.121 183.685 174.157 1.00 15.85  ? 466 SER B HA   1 
ATOM 13138 H HB2  . SER B 1 441 ? 208.483 181.560 174.661 1.00 15.85  ? 466 SER B HB2  1 
ATOM 13139 H HB3  . SER B 1 441 ? 208.688 181.578 173.086 1.00 15.85  ? 466 SER B HB3  1 
ATOM 13140 H HG   . SER B 1 441 ? 209.757 179.975 174.521 1.00 15.85  ? 466 SER B HG   1 
ATOM 13141 N N    . LEU B 1 442 ? 210.096 183.299 176.429 1.00 13.94  ? 467 LEU B N    1 
ATOM 13142 C CA   . LEU B 1 442 ? 210.802 183.436 177.694 1.00 13.94  ? 467 LEU B CA   1 
ATOM 13143 C C    . LEU B 1 442 ? 210.079 182.630 178.763 1.00 13.94  ? 467 LEU B C    1 
ATOM 13144 O O    . LEU B 1 442 ? 208.848 182.551 178.767 1.00 13.94  ? 467 LEU B O    1 
ATOM 13145 C CB   . LEU B 1 442 ? 210.897 184.911 178.109 1.00 13.94  ? 467 LEU B CB   1 
ATOM 13146 C CG   . LEU B 1 442 ? 211.523 185.231 179.469 1.00 13.94  ? 467 LEU B CG   1 
ATOM 13147 C CD1  . LEU B 1 442 ? 213.038 185.174 179.390 1.00 13.94  ? 467 LEU B CD1  1 
ATOM 13148 C CD2  . LEU B 1 442 ? 211.062 186.591 179.957 1.00 13.94  ? 467 LEU B CD2  1 
ATOM 13149 H H    . LEU B 1 442 ? 209.244 183.389 176.503 1.00 13.48  ? 467 LEU B H    1 
ATOM 13150 H HA   . LEU B 1 442 ? 211.702 183.085 177.603 1.00 13.48  ? 467 LEU B HA   1 
ATOM 13151 H HB2  . LEU B 1 442 ? 211.422 185.377 177.440 1.00 13.48  ? 467 LEU B HB2  1 
ATOM 13152 H HB3  . LEU B 1 442 ? 209.999 185.277 178.118 1.00 13.48  ? 467 LEU B HB3  1 
ATOM 13153 H HG   . LEU B 1 442 ? 211.235 184.573 180.120 1.00 13.48  ? 467 LEU B HG   1 
ATOM 13154 H HD11 . LEU B 1 442 ? 213.407 185.386 180.262 1.00 13.48  ? 467 LEU B HD11 1 
ATOM 13155 H HD12 . LEU B 1 442 ? 213.306 184.280 179.125 1.00 13.48  ? 467 LEU B HD12 1 
ATOM 13156 H HD13 . LEU B 1 442 ? 213.344 185.821 178.735 1.00 13.48  ? 467 LEU B HD13 1 
ATOM 13157 H HD21 . LEU B 1 442 ? 211.487 186.781 180.808 1.00 13.48  ? 467 LEU B HD21 1 
ATOM 13158 H HD22 . LEU B 1 442 ? 211.314 187.263 179.304 1.00 13.48  ? 467 LEU B HD22 1 
ATOM 13159 H HD23 . LEU B 1 442 ? 210.098 186.578 180.064 1.00 13.48  ? 467 LEU B HD23 1 
ATOM 13160 N N    . TYR B 1 443 ? 210.851 182.033 179.666 1.00 17.47  ? 468 TYR B N    1 
ATOM 13161 C CA   . TYR B 1 443 ? 210.327 181.237 180.769 1.00 17.47  ? 468 TYR B CA   1 
ATOM 13162 C C    . TYR B 1 443 ? 210.551 182.005 182.064 1.00 17.47  ? 468 TYR B C    1 
ATOM 13163 O O    . TYR B 1 443 ? 211.688 182.364 182.385 1.00 17.47  ? 468 TYR B O    1 
ATOM 13164 C CB   . TYR B 1 443 ? 211.012 179.870 180.821 1.00 17.47  ? 468 TYR B CB   1 
ATOM 13165 C CG   . TYR B 1 443 ? 210.244 178.791 181.555 1.00 17.47  ? 468 TYR B CG   1 
ATOM 13166 C CD1  . TYR B 1 443 ? 210.166 178.784 182.940 1.00 17.47  ? 468 TYR B CD1  1 
ATOM 13167 C CD2  . TYR B 1 443 ? 209.614 177.768 180.861 1.00 17.47  ? 468 TYR B CD2  1 
ATOM 13168 C CE1  . TYR B 1 443 ? 209.473 177.796 183.612 1.00 17.47  ? 468 TYR B CE1  1 
ATOM 13169 C CE2  . TYR B 1 443 ? 208.919 176.776 181.524 1.00 17.47  ? 468 TYR B CE2  1 
ATOM 13170 C CZ   . TYR B 1 443 ? 208.851 176.795 182.899 1.00 17.47  ? 468 TYR B CZ   1 
ATOM 13171 O OH   . TYR B 1 443 ? 208.161 175.810 183.564 1.00 17.47  ? 468 TYR B OH   1 
ATOM 13172 H H    . TYR B 1 443 ? 211.710 182.077 179.660 1.00 17.47  ? 468 TYR B H    1 
ATOM 13173 H HA   . TYR B 1 443 ? 209.374 181.100 180.651 1.00 17.47  ? 468 TYR B HA   1 
ATOM 13174 H HB2  . TYR B 1 443 ? 211.151 179.562 179.912 1.00 17.47  ? 468 TYR B HB2  1 
ATOM 13175 H HB3  . TYR B 1 443 ? 211.869 179.972 181.264 1.00 17.47  ? 468 TYR B HB3  1 
ATOM 13176 H HD1  . TYR B 1 443 ? 210.583 179.459 183.424 1.00 17.47  ? 468 TYR B HD1  1 
ATOM 13177 H HD2  . TYR B 1 443 ? 209.657 177.752 179.932 1.00 17.47  ? 468 TYR B HD2  1 
ATOM 13178 H HE1  . TYR B 1 443 ? 209.426 177.807 184.541 1.00 17.47  ? 468 TYR B HE1  1 
ATOM 13179 H HE2  . TYR B 1 443 ? 208.498 176.099 181.044 1.00 17.47  ? 468 TYR B HE2  1 
ATOM 13180 H HH   . TYR B 1 443 ? 207.990 175.133 183.097 1.00 17.47  ? 468 TYR B HH   1 
ATOM 13181 N N    . VAL B 1 444 ? 209.472 182.257 182.799 1.00 18.69  ? 469 VAL B N    1 
ATOM 13182 C CA   . VAL B 1 444 ? 209.518 182.993 184.058 1.00 18.69  ? 469 VAL B CA   1 
ATOM 13183 C C    . VAL B 1 444 ? 209.205 182.012 185.178 1.00 18.69  ? 469 VAL B C    1 
ATOM 13184 O O    . VAL B 1 444 ? 208.137 181.388 185.187 1.00 18.69  ? 469 VAL B O    1 
ATOM 13185 C CB   . VAL B 1 444 ? 208.534 184.172 184.066 1.00 18.69  ? 469 VAL B CB   1 
ATOM 13186 C CG1  . VAL B 1 444 ? 208.674 184.973 185.348 1.00 18.69  ? 469 VAL B CG1  1 
ATOM 13187 C CG2  . VAL B 1 444 ? 208.754 185.060 182.852 1.00 18.69  ? 469 VAL B CG2  1 
ATOM 13188 H H    . VAL B 1 444 ? 208.679 182.004 182.582 1.00 18.69  ? 469 VAL B H    1 
ATOM 13189 H HA   . VAL B 1 444 ? 210.412 183.341 184.198 1.00 18.69  ? 469 VAL B HA   1 
ATOM 13190 H HB   . VAL B 1 444 ? 207.628 183.828 184.025 1.00 18.69  ? 469 VAL B HB   1 
ATOM 13191 H HG11 . VAL B 1 444 ? 208.138 185.778 185.277 1.00 18.69  ? 469 VAL B HG11 1 
ATOM 13192 H HG12 . VAL B 1 444 ? 208.365 184.436 186.094 1.00 18.69  ? 469 VAL B HG12 1 
ATOM 13193 H HG13 . VAL B 1 444 ? 209.607 185.208 185.473 1.00 18.69  ? 469 VAL B HG13 1 
ATOM 13194 H HG21 . VAL B 1 444 ? 208.186 185.843 182.926 1.00 18.69  ? 469 VAL B HG21 1 
ATOM 13195 H HG22 . VAL B 1 444 ? 209.686 185.329 182.824 1.00 18.69  ? 469 VAL B HG22 1 
ATOM 13196 H HG23 . VAL B 1 444 ? 208.530 184.562 182.051 1.00 18.69  ? 469 VAL B HG23 1 
ATOM 13197 N N    . LYS B 1 445 ? 210.129 181.882 186.124 1.00 26.64  ? 470 LYS B N    1 
ATOM 13198 C CA   . LYS B 1 445 ? 210.026 180.878 187.173 1.00 26.64  ? 470 LYS B CA   1 
ATOM 13199 C C    . LYS B 1 445 ? 209.410 181.479 188.428 1.00 26.64  ? 470 LYS B C    1 
ATOM 13200 O O    . LYS B 1 445 ? 209.795 182.570 188.859 1.00 26.64  ? 470 LYS B O    1 
ATOM 13201 C CB   . LYS B 1 445 ? 211.401 180.293 187.490 1.00 26.64  ? 470 LYS B CB   1 
ATOM 13202 C CG   . LYS B 1 445 ? 211.757 179.082 186.649 1.00 26.64  ? 470 LYS B CG   1 
ATOM 13203 C CD   . LYS B 1 445 ? 213.255 178.849 186.605 1.00 26.64  ? 470 LYS B CD   1 
ATOM 13204 C CE   . LYS B 1 445 ? 213.630 177.863 185.513 1.00 26.64  ? 470 LYS B CE   1 
ATOM 13205 N NZ   . LYS B 1 445 ? 215.094 177.601 185.480 1.00 26.64  ? 470 LYS B NZ   1 
ATOM 13206 H H    . LYS B 1 445 ? 210.834 182.372 186.180 1.00 26.64  ? 470 LYS B H    1 
ATOM 13207 H HA   . LYS B 1 445 ? 209.453 180.156 186.870 1.00 26.64  ? 470 LYS B HA   1 
ATOM 13208 H HB2  . LYS B 1 445 ? 212.074 180.974 187.332 1.00 26.64  ? 470 LYS B HB2  1 
ATOM 13209 H HB3  . LYS B 1 445 ? 211.419 180.023 188.422 1.00 26.64  ? 470 LYS B HB3  1 
ATOM 13210 H HG2  . LYS B 1 445 ? 211.338 178.294 187.030 1.00 26.64  ? 470 LYS B HG2  1 
ATOM 13211 H HG3  . LYS B 1 445 ? 211.444 179.221 185.741 1.00 26.64  ? 470 LYS B HG3  1 
ATOM 13212 H HD2  . LYS B 1 445 ? 213.706 179.688 186.423 1.00 26.64  ? 470 LYS B HD2  1 
ATOM 13213 H HD3  . LYS B 1 445 ? 213.548 178.487 187.456 1.00 26.64  ? 470 LYS B HD3  1 
ATOM 13214 H HE2  . LYS B 1 445 ? 213.174 177.022 185.673 1.00 26.64  ? 470 LYS B HE2  1 
ATOM 13215 H HE3  . LYS B 1 445 ? 213.368 178.227 184.653 1.00 26.64  ? 470 LYS B HE3  1 
ATOM 13216 H HZ1  . LYS B 1 445 ? 215.284 177.022 184.831 1.00 26.64  ? 470 LYS B HZ1  1 
ATOM 13217 H HZ2  . LYS B 1 445 ? 215.535 178.359 185.330 1.00 26.64  ? 470 LYS B HZ2  1 
ATOM 13218 H HZ3  . LYS B 1 445 ? 215.360 177.260 186.258 1.00 26.64  ? 470 LYS B HZ3  1 
ATOM 13219 N N    . GLY B 1 446 ? 208.446 180.766 189.000 1.00 35.35  ? 471 GLY B N    1 
ATOM 13220 C CA   . GLY B 1 446 ? 207.842 181.147 190.262 1.00 35.35  ? 471 GLY B CA   1 
ATOM 13221 C C    . GLY B 1 446 ? 207.166 179.945 190.878 1.00 35.35  ? 471 GLY B C    1 
ATOM 13222 O O    . GLY B 1 446 ? 207.009 178.899 190.245 1.00 35.35  ? 471 GLY B O    1 
ATOM 13223 H H    . GLY B 1 446 ? 208.114 180.047 188.664 1.00 35.35  ? 471 GLY B H    1 
ATOM 13224 H HA2  . GLY B 1 446 ? 208.521 181.476 190.871 1.00 35.35  ? 471 GLY B HA2  1 
ATOM 13225 H HA3  . GLY B 1 446 ? 207.182 181.843 190.118 1.00 35.35  ? 471 GLY B HA3  1 
ATOM 13226 N N    . GLU B 1 447 ? 206.768 180.107 192.122 1.00 38.16  ? 472 GLU B N    1 
ATOM 13227 C CA   . GLU B 1 447 ? 206.119 179.019 192.844 1.00 38.16  ? 472 GLU B CA   1 
ATOM 13228 C C    . GLU B 1 447 ? 204.612 179.079 192.615 1.00 38.16  ? 472 GLU B C    1 
ATOM 13229 O O    . GLU B 1 447 ? 204.005 180.133 192.836 1.00 38.16  ? 472 GLU B O    1 
ATOM 13230 C CB   . GLU B 1 447 ? 206.423 179.110 194.333 1.00 38.16  ? 472 GLU B CB   1 
ATOM 13231 C CG   . GLU B 1 447 ? 206.347 177.782 195.075 1.00 38.16  ? 472 GLU B CG   1 
ATOM 13232 C CD   . GLU B 1 447 ? 204.968 177.488 195.631 1.00 38.16  ? 472 GLU B CD   1 
ATOM 13233 O OE1  . GLU B 1 447 ? 204.228 178.445 195.938 1.00 38.16  ? 472 GLU B OE1  1 
ATOM 13234 O OE2  . GLU B 1 447 ? 204.626 176.294 195.766 1.00 38.16  ? 472 GLU B OE2  1 
ATOM 13235 H H    . GLU B 1 447 ? 206.858 180.832 192.575 1.00 38.16  ? 472 GLU B H    1 
ATOM 13236 H HA   . GLU B 1 447 ? 206.468 178.175 192.516 1.00 38.16  ? 472 GLU B HA   1 
ATOM 13237 H HB2  . GLU B 1 447 ? 207.324 179.453 194.442 1.00 38.16  ? 472 GLU B HB2  1 
ATOM 13238 H HB3  . GLU B 1 447 ? 205.792 179.722 194.742 1.00 38.16  ? 472 GLU B HB3  1 
ATOM 13239 H HG2  . GLU B 1 447 ? 206.582 177.064 194.467 1.00 38.16  ? 472 GLU B HG2  1 
ATOM 13240 H HG3  . GLU B 1 447 ? 206.969 177.802 195.819 1.00 38.16  ? 472 GLU B HG3  1 
ATOM 13241 N N    . PRO B 1 448 ? 203.972 177.996 192.166 1.00 32.66  ? 473 PRO B N    1 
ATOM 13242 C CA   . PRO B 1 448 ? 202.535 178.068 191.876 1.00 32.66  ? 473 PRO B CA   1 
ATOM 13243 C C    . PRO B 1 448 ? 201.736 178.519 193.089 1.00 32.66  ? 473 PRO B C    1 
ATOM 13244 O O    . PRO B 1 448 ? 202.031 178.151 194.227 1.00 32.66  ? 473 PRO B O    1 
ATOM 13245 C CB   . PRO B 1 448 ? 202.176 176.633 191.465 1.00 32.66  ? 473 PRO B CB   1 
ATOM 13246 C CG   . PRO B 1 448 ? 203.361 175.797 191.793 1.00 32.66  ? 473 PRO B CG   1 
ATOM 13247 C CD   . PRO B 1 448 ? 204.542 176.694 191.785 1.00 32.66  ? 473 PRO B CD   1 
ATOM 13248 H HA   . PRO B 1 448 ? 202.366 178.669 191.134 1.00 32.66  ? 473 PRO B HA   1 
ATOM 13249 H HB2  . PRO B 1 448 ? 201.401 176.336 191.968 1.00 32.66  ? 473 PRO B HB2  1 
ATOM 13250 H HB3  . PRO B 1 448 ? 201.994 176.605 190.513 1.00 32.66  ? 473 PRO B HB3  1 
ATOM 13251 H HG2  . PRO B 1 448 ? 203.243 175.403 192.671 1.00 32.66  ? 473 PRO B HG2  1 
ATOM 13252 H HG3  . PRO B 1 448 ? 203.460 175.103 191.122 1.00 32.66  ? 473 PRO B HG3  1 
ATOM 13253 H HD2  . PRO B 1 448 ? 205.191 176.398 192.443 1.00 32.66  ? 473 PRO B HD2  1 
ATOM 13254 H HD3  . PRO B 1 448 ? 204.927 176.739 190.896 1.00 32.66  ? 473 PRO B HD3  1 
ATOM 13255 N N    . ILE B 1 449 ? 200.705 179.329 192.829 1.00 26.70  ? 474 ILE B N    1 
ATOM 13256 C CA   . ILE B 1 449 ? 199.929 179.944 193.903 1.00 26.70  ? 474 ILE B CA   1 
ATOM 13257 C C    . ILE B 1 449 ? 198.949 178.988 194.562 1.00 26.70  ? 474 ILE B C    1 
ATOM 13258 O O    . ILE B 1 449 ? 198.416 179.308 195.630 1.00 26.70  ? 474 ILE B O    1 
ATOM 13259 C CB   . ILE B 1 449 ? 199.174 181.178 193.371 1.00 26.70  ? 474 ILE B CB   1 
ATOM 13260 C CG1  . ILE B 1 449 ? 198.117 180.777 192.337 1.00 26.70  ? 474 ILE B CG1  1 
ATOM 13261 C CG2  . ILE B 1 449 ? 200.150 182.164 192.757 1.00 26.70  ? 474 ILE B CG2  1 
ATOM 13262 C CD1  . ILE B 1 449 ? 197.127 181.875 192.030 1.00 26.70  ? 474 ILE B CD1  1 
ATOM 13263 H H    . ILE B 1 449 ? 200.438 179.536 192.038 1.00 26.70  ? 474 ILE B H    1 
ATOM 13264 H HA   . ILE B 1 449 ? 200.543 180.251 194.589 1.00 26.70  ? 474 ILE B HA   1 
ATOM 13265 H HB   . ILE B 1 449 ? 198.728 181.610 194.116 1.00 26.70  ? 474 ILE B HB   1 
ATOM 13266 H HG12 . ILE B 1 449 ? 198.564 180.544 191.508 1.00 26.70  ? 474 ILE B HG12 1 
ATOM 13267 H HG13 . ILE B 1 449 ? 197.609 180.017 192.661 1.00 26.70  ? 474 ILE B HG13 1 
ATOM 13268 H HG21 . ILE B 1 449 ? 199.680 182.987 192.550 1.00 26.70  ? 474 ILE B HG21 1 
ATOM 13269 H HG22 . ILE B 1 449 ? 200.861 182.341 193.393 1.00 26.70  ? 474 ILE B HG22 1 
ATOM 13270 H HG23 . ILE B 1 449 ? 200.520 181.781 191.946 1.00 26.70  ? 474 ILE B HG23 1 
ATOM 13271 H HD11 . ILE B 1 449 ? 196.458 181.533 191.416 1.00 26.70  ? 474 ILE B HD11 1 
ATOM 13272 H HD12 . ILE B 1 449 ? 196.705 182.158 192.856 1.00 26.70  ? 474 ILE B HD12 1 
ATOM 13273 H HD13 . ILE B 1 449 ? 197.597 182.621 191.626 1.00 26.70  ? 474 ILE B HD13 1 
ATOM 13274 N N    . ILE B 1 450 ? 198.692 177.824 193.960 1.00 23.65  ? 475 ILE B N    1 
ATOM 13275 C CA   . ILE B 1 450 ? 197.769 176.861 194.549 1.00 23.65  ? 475 ILE B CA   1 
ATOM 13276 C C    . ILE B 1 450 ? 198.315 176.240 195.825 1.00 23.65  ? 475 ILE B C    1 
ATOM 13277 O O    . ILE B 1 450 ? 197.557 175.615 196.573 1.00 23.65  ? 475 ILE B O    1 
ATOM 13278 C CB   . ILE B 1 450 ? 197.424 175.768 193.514 1.00 23.65  ? 475 ILE B CB   1 
ATOM 13279 C CG1  . ILE B 1 450 ? 196.282 174.872 194.011 1.00 23.65  ? 475 ILE B CG1  1 
ATOM 13280 C CG2  . ILE B 1 450 ? 198.649 174.926 193.189 1.00 23.65  ? 475 ILE B CG2  1 
ATOM 13281 C CD1  . ILE B 1 450 ? 194.975 175.598 194.248 1.00 23.65  ? 475 ILE B CD1  1 
ATOM 13282 H H    . ILE B 1 450 ? 199.038 177.573 193.214 1.00 23.65  ? 475 ILE B H    1 
ATOM 13283 H HA   . ILE B 1 450 ? 196.950 177.327 194.778 1.00 23.65  ? 475 ILE B HA   1 
ATOM 13284 H HB   . ILE B 1 450 ? 197.132 176.205 192.699 1.00 23.65  ? 475 ILE B HB   1 
ATOM 13285 H HG12 . ILE B 1 450 ? 196.116 174.191 193.340 1.00 23.65  ? 475 ILE B HG12 1 
ATOM 13286 H HG13 . ILE B 1 450 ? 196.544 174.446 194.842 1.00 23.65  ? 475 ILE B HG13 1 
ATOM 13287 H HG21 . ILE B 1 450 ? 198.447 174.359 192.429 1.00 23.65  ? 475 ILE B HG21 1 
ATOM 13288 H HG22 . ILE B 1 450 ? 199.390 175.513 192.974 1.00 23.65  ? 475 ILE B HG22 1 
ATOM 13289 H HG23 . ILE B 1 450 ? 198.873 174.380 193.959 1.00 23.65  ? 475 ILE B HG23 1 
ATOM 13290 H HD11 . ILE B 1 450 ? 194.270 174.943 194.373 1.00 23.65  ? 475 ILE B HD11 1 
ATOM 13291 H HD12 . ILE B 1 450 ? 195.057 176.149 195.042 1.00 23.65  ? 475 ILE B HD12 1 
ATOM 13292 H HD13 . ILE B 1 450 ? 194.777 176.153 193.478 1.00 23.65  ? 475 ILE B HD13 1 
ATOM 13293 N N    . ASN B 1 451 ? 199.608 176.403 196.102 1.00 26.81  ? 476 ASN B N    1 
ATOM 13294 C CA   . ASN B 1 451 ? 200.222 175.831 197.292 1.00 26.81  ? 476 ASN B CA   1 
ATOM 13295 C C    . ASN B 1 451 ? 200.126 176.737 198.512 1.00 26.81  ? 476 ASN B C    1 
ATOM 13296 O O    . ASN B 1 451 ? 200.536 176.324 199.602 1.00 26.81  ? 476 ASN B O    1 
ATOM 13297 C CB   . ASN B 1 451 ? 201.693 175.509 197.019 1.00 26.81  ? 476 ASN B CB   1 
ATOM 13298 C CG   . ASN B 1 451 ? 201.867 174.461 195.942 1.00 26.81  ? 476 ASN B CG   1 
ATOM 13299 O OD1  . ASN B 1 451 ? 201.097 173.505 195.859 1.00 26.81  ? 476 ASN B OD1  1 
ATOM 13300 N ND2  . ASN B 1 451 ? 202.889 174.630 195.113 1.00 26.81  ? 476 ASN B ND2  1 
ATOM 13301 H H    . ASN B 1 451 ? 200.155 176.846 195.609 1.00 26.81  ? 476 ASN B H    1 
ATOM 13302 H HA   . ASN B 1 451 ? 199.771 174.999 197.506 1.00 26.81  ? 476 ASN B HA   1 
ATOM 13303 H HB2  . ASN B 1 451 ? 202.146 176.316 196.729 1.00 26.81  ? 476 ASN B HB2  1 
ATOM 13304 H HB3  . ASN B 1 451 ? 202.099 175.173 197.833 1.00 26.81  ? 476 ASN B HB3  1 
ATOM 13305 H HD21 . ASN B 1 451 ? 203.407 175.311 195.202 1.00 26.81  ? 476 ASN B HD21 1 
ATOM 13306 H HD22 . ASN B 1 451 ? 203.030 174.061 194.483 1.00 26.81  ? 476 ASN B HD22 1 
ATOM 13307 N N    . PHE B 1 452 ? 199.604 177.951 198.362 1.00 23.34  ? 477 PHE B N    1 
ATOM 13308 C CA   . PHE B 1 452 ? 199.434 178.873 199.475 1.00 23.34  ? 477 PHE B CA   1 
ATOM 13309 C C    . PHE B 1 452 ? 198.092 178.714 200.176 1.00 23.34  ? 477 PHE B C    1 
ATOM 13310 O O    . PHE B 1 452 ? 197.830 179.432 201.146 1.00 23.34  ? 477 PHE B O    1 
ATOM 13311 C CB   . PHE B 1 452 ? 199.576 180.319 198.989 1.00 23.34  ? 477 PHE B CB   1 
ATOM 13312 C CG   . PHE B 1 452 ? 200.921 180.641 198.399 1.00 23.34  ? 477 PHE B CG   1 
ATOM 13313 C CD1  . PHE B 1 452 ? 202.025 179.845 198.655 1.00 23.34  ? 477 PHE B CD1  1 
ATOM 13314 C CD2  . PHE B 1 452 ? 201.076 181.746 197.580 1.00 23.34  ? 477 PHE B CD2  1 
ATOM 13315 C CE1  . PHE B 1 452 ? 203.255 180.149 198.110 1.00 23.34  ? 477 PHE B CE1  1 
ATOM 13316 C CE2  . PHE B 1 452 ? 202.303 182.052 197.031 1.00 23.34  ? 477 PHE B CE2  1 
ATOM 13317 C CZ   . PHE B 1 452 ? 203.394 181.253 197.296 1.00 23.34  ? 477 PHE B CZ   1 
ATOM 13318 H H    . PHE B 1 452 ? 199.335 178.269 197.609 1.00 23.34  ? 477 PHE B H    1 
ATOM 13319 H HA   . PHE B 1 452 ? 200.124 178.704 200.136 1.00 23.34  ? 477 PHE B HA   1 
ATOM 13320 H HB2  . PHE B 1 452 ? 198.906 180.486 198.308 1.00 23.34  ? 477 PHE B HB2  1 
ATOM 13321 H HB3  . PHE B 1 452 ? 199.433 180.915 199.741 1.00 23.34  ? 477 PHE B HB3  1 
ATOM 13322 H HD1  . PHE B 1 452 ? 201.941 179.099 199.203 1.00 23.34  ? 477 PHE B HD1  1 
ATOM 13323 H HD2  . PHE B 1 452 ? 200.344 182.289 197.397 1.00 23.34  ? 477 PHE B HD2  1 
ATOM 13324 H HE1  . PHE B 1 452 ? 203.990 179.608 198.289 1.00 23.34  ? 477 PHE B HE1  1 
ATOM 13325 H HE2  . PHE B 1 452 ? 202.395 182.797 196.482 1.00 23.34  ? 477 PHE B HE2  1 
ATOM 13326 H HZ   . PHE B 1 452 ? 204.223 181.458 196.927 1.00 23.34  ? 477 PHE B HZ   1 
ATOM 13327 N N    . TYR B 1 453 ? 197.242 177.803 199.715 1.00 25.25  ? 478 TYR B N    1 
ATOM 13328 C CA   . TYR B 1 453 ? 195.900 177.633 200.249 1.00 25.25  ? 478 TYR B CA   1 
ATOM 13329 C C    . TYR B 1 453 ? 195.831 176.381 201.110 1.00 25.25  ? 478 TYR B C    1 
ATOM 13330 O O    . TYR B 1 453 ? 196.465 175.367 200.802 1.00 25.25  ? 478 TYR B O    1 
ATOM 13331 C CB   . TYR B 1 453 ? 194.870 177.539 199.122 1.00 25.25  ? 478 TYR B CB   1 
ATOM 13332 C CG   . TYR B 1 453 ? 194.692 178.822 198.345 1.00 25.25  ? 478 TYR B CG   1 
ATOM 13333 C CD1  . TYR B 1 453 ? 193.835 179.813 198.795 1.00 25.25  ? 478 TYR B CD1  1 
ATOM 13334 C CD2  . TYR B 1 453 ? 195.377 179.038 197.159 1.00 25.25  ? 478 TYR B CD2  1 
ATOM 13335 C CE1  . TYR B 1 453 ? 193.669 180.985 198.090 1.00 25.25  ? 478 TYR B CE1  1 
ATOM 13336 C CE2  . TYR B 1 453 ? 195.217 180.207 196.446 1.00 25.25  ? 478 TYR B CE2  1 
ATOM 13337 C CZ   . TYR B 1 453 ? 194.360 181.177 196.916 1.00 25.25  ? 478 TYR B CZ   1 
ATOM 13338 O OH   . TYR B 1 453 ? 194.194 182.345 196.211 1.00 25.25  ? 478 TYR B OH   1 
ATOM 13339 H H    . TYR B 1 453 ? 197.425 177.257 199.076 1.00 25.25  ? 478 TYR B H    1 
ATOM 13340 H HA   . TYR B 1 453 ? 195.674 178.397 200.803 1.00 25.25  ? 478 TYR B HA   1 
ATOM 13341 H HB2  . TYR B 1 453 ? 195.151 176.852 198.498 1.00 25.25  ? 478 TYR B HB2  1 
ATOM 13342 H HB3  . TYR B 1 453 ? 194.010 177.303 199.504 1.00 25.25  ? 478 TYR B HB3  1 
ATOM 13343 H HD1  . TYR B 1 453 ? 193.367 179.687 199.589 1.00 25.25  ? 478 TYR B HD1  1 
ATOM 13344 H HD2  . TYR B 1 453 ? 195.956 178.383 196.840 1.00 25.25  ? 478 TYR B HD2  1 
ATOM 13345 H HE1  . TYR B 1 453 ? 193.091 181.642 198.405 1.00 25.25  ? 478 TYR B HE1  1 
ATOM 13346 H HE2  . TYR B 1 453 ? 195.683 180.338 195.652 1.00 25.25  ? 478 TYR B HE2  1 
ATOM 13347 H HH   . TYR B 1 453 ? 194.671 182.334 195.520 1.00 25.25  ? 478 TYR B HH   1 
ATOM 13348 N N    . ASP B 1 454 ? 195.064 176.462 202.194 1.00 41.02  ? 479 ASP B N    1 
ATOM 13349 C CA   . ASP B 1 454 ? 194.798 175.303 203.032 1.00 41.02  ? 479 ASP B CA   1 
ATOM 13350 C C    . ASP B 1 454 ? 193.614 174.536 202.457 1.00 41.02  ? 479 ASP B C    1 
ATOM 13351 O O    . ASP B 1 454 ? 192.512 175.095 202.381 1.00 41.02  ? 479 ASP B O    1 
ATOM 13352 C CB   . ASP B 1 454 ? 194.499 175.732 204.458 1.00 41.02  ? 479 ASP B CB   1 
ATOM 13353 C CG   . ASP B 1 454 ? 194.231 174.558 205.379 1.00 41.02  ? 479 ASP B CG   1 
ATOM 13354 O OD1  . ASP B 1 454 ? 194.676 173.435 205.064 1.00 41.02  ? 479 ASP B OD1  1 
ATOM 13355 O OD2  . ASP B 1 454 ? 193.575 174.759 206.422 1.00 41.02  ? 479 ASP B OD2  1 
ATOM 13356 H H    . ASP B 1 454 ? 194.684 177.184 202.465 1.00 41.02  ? 479 ASP B H    1 
ATOM 13357 H HA   . ASP B 1 454 ? 195.583 174.734 203.046 1.00 41.02  ? 479 ASP B HA   1 
ATOM 13358 H HB2  . ASP B 1 454 ? 195.260 176.221 204.807 1.00 41.02  ? 479 ASP B HB2  1 
ATOM 13359 H HB3  . ASP B 1 454 ? 193.712 176.299 204.458 1.00 41.02  ? 479 ASP B HB3  1 
ATOM 13360 N N    . PRO B 1 455 ? 193.780 173.276 202.046 1.00 40.71  ? 480 PRO B N    1 
ATOM 13361 C CA   . PRO B 1 455 ? 192.652 172.564 201.424 1.00 40.71  ? 480 PRO B CA   1 
ATOM 13362 C C    . PRO B 1 455 ? 191.455 172.392 202.341 1.00 40.71  ? 480 PRO B C    1 
ATOM 13363 O O    . PRO B 1 455 ? 190.348 172.145 201.846 1.00 40.71  ? 480 PRO B O    1 
ATOM 13364 C CB   . PRO B 1 455 ? 193.259 171.208 201.036 1.00 40.71  ? 480 PRO B CB   1 
ATOM 13365 C CG   . PRO B 1 455 ? 194.468 171.066 201.885 1.00 40.71  ? 480 PRO B CG   1 
ATOM 13366 C CD   . PRO B 1 455 ? 194.995 172.446 202.083 1.00 40.71  ? 480 PRO B CD   1 
ATOM 13367 H HA   . PRO B 1 455 ? 192.370 173.026 200.619 1.00 40.71  ? 480 PRO B HA   1 
ATOM 13368 H HB2  . PRO B 1 455 ? 192.623 170.500 201.224 1.00 40.71  ? 480 PRO B HB2  1 
ATOM 13369 H HB3  . PRO B 1 455 ? 193.499 171.214 200.096 1.00 40.71  ? 480 PRO B HB3  1 
ATOM 13370 H HG2  . PRO B 1 455 ? 194.222 170.670 202.736 1.00 40.71  ? 480 PRO B HG2  1 
ATOM 13371 H HG3  . PRO B 1 455 ? 195.121 170.513 201.428 1.00 40.71  ? 480 PRO B HG3  1 
ATOM 13372 H HD2  . PRO B 1 455 ? 195.433 172.517 202.945 1.00 40.71  ? 480 PRO B HD2  1 
ATOM 13373 H HD3  . PRO B 1 455 ? 195.593 172.688 201.358 1.00 40.71  ? 480 PRO B HD3  1 
ATOM 13374 N N    . LEU B 1 456 ? 191.635 172.507 203.658 1.00 43.98  ? 481 LEU B N    1 
ATOM 13375 C CA   . LEU B 1 456 ? 190.526 172.278 204.577 1.00 43.98  ? 481 LEU B CA   1 
ATOM 13376 C C    . LEU B 1 456 ? 189.421 173.314 204.395 1.00 43.98  ? 481 LEU B C    1 
ATOM 13377 O O    . LEU B 1 456 ? 188.234 172.969 204.404 1.00 43.98  ? 481 LEU B O    1 
ATOM 13378 C CB   . LEU B 1 456 ? 191.031 172.289 206.020 1.00 43.98  ? 481 LEU B CB   1 
ATOM 13379 C CG   . LEU B 1 456 ? 191.641 170.987 206.548 1.00 43.98  ? 481 LEU B CG   1 
ATOM 13380 C CD1  . LEU B 1 456 ? 190.603 169.873 206.591 1.00 43.98  ? 481 LEU B CD1  1 
ATOM 13381 C CD2  . LEU B 1 456 ? 192.844 170.573 205.715 1.00 43.98  ? 481 LEU B CD2  1 
ATOM 13382 H H    . LEU B 1 456 ? 192.379 172.713 204.037 1.00 43.98  ? 481 LEU B H    1 
ATOM 13383 H HA   . LEU B 1 456 ? 190.144 171.405 204.395 1.00 43.98  ? 481 LEU B HA   1 
ATOM 13384 H HB2  . LEU B 1 456 ? 191.711 172.977 206.098 1.00 43.98  ? 481 LEU B HB2  1 
ATOM 13385 H HB3  . LEU B 1 456 ? 190.285 172.510 206.599 1.00 43.98  ? 481 LEU B HB3  1 
ATOM 13386 H HG   . LEU B 1 456 ? 191.949 171.136 207.456 1.00 43.98  ? 481 LEU B HG   1 
ATOM 13387 H HD11 . LEU B 1 456 ? 190.976 169.115 207.068 1.00 43.98  ? 481 LEU B HD11 1 
ATOM 13388 H HD12 . LEU B 1 456 ? 189.812 170.196 207.050 1.00 43.98  ? 481 LEU B HD12 1 
ATOM 13389 H HD13 . LEU B 1 456 ? 190.377 169.614 205.684 1.00 43.98  ? 481 LEU B HD13 1 
ATOM 13390 H HD21 . LEU B 1 456 ? 193.267 169.807 206.133 1.00 43.98  ? 481 LEU B HD21 1 
ATOM 13391 H HD22 . LEU B 1 456 ? 192.546 170.339 204.822 1.00 43.98  ? 481 LEU B HD22 1 
ATOM 13392 H HD23 . LEU B 1 456 ? 193.468 171.314 205.673 1.00 43.98  ? 481 LEU B HD23 1 
ATOM 13393 N N    . VAL B 1 457 ? 189.788 174.584 204.223 1.00 43.98  ? 482 VAL B N    1 
ATOM 13394 C CA   . VAL B 1 457 ? 188.816 175.672 204.174 1.00 43.98  ? 482 VAL B CA   1 
ATOM 13395 C C    . VAL B 1 457 ? 188.819 176.320 202.795 1.00 43.98  ? 482 VAL B C    1 
ATOM 13396 O O    . VAL B 1 457 ? 188.560 177.521 202.663 1.00 43.98  ? 482 VAL B O    1 
ATOM 13397 C CB   . VAL B 1 457 ? 189.105 176.719 205.268 1.00 43.98  ? 482 VAL B CB   1 
ATOM 13398 C CG1  . VAL B 1 457 ? 188.986 176.093 206.645 1.00 43.98  ? 482 VAL B CG1  1 
ATOM 13399 C CG2  . VAL B 1 457 ? 190.489 177.328 205.079 1.00 43.98  ? 482 VAL B CG2  1 
ATOM 13400 H H    . VAL B 1 457 ? 190.604 174.841 204.131 1.00 43.98  ? 482 VAL B H    1 
ATOM 13401 H HA   . VAL B 1 457 ? 187.928 175.316 204.333 1.00 43.98  ? 482 VAL B HA   1 
ATOM 13402 H HB   . VAL B 1 457 ? 188.451 177.432 205.204 1.00 43.98  ? 482 VAL B HB   1 
ATOM 13403 H HG11 . VAL B 1 457 ? 189.144 176.776 207.315 1.00 43.98  ? 482 VAL B HG11 1 
ATOM 13404 H HG12 . VAL B 1 457 ? 188.094 175.727 206.749 1.00 43.98  ? 482 VAL B HG12 1 
ATOM 13405 H HG13 . VAL B 1 457 ? 189.646 175.388 206.729 1.00 43.98  ? 482 VAL B HG13 1 
ATOM 13406 H HG21 . VAL B 1 457 ? 190.630 178.002 205.762 1.00 43.98  ? 482 VAL B HG21 1 
ATOM 13407 H HG22 . VAL B 1 457 ? 191.156 176.629 205.163 1.00 43.98  ? 482 VAL B HG22 1 
ATOM 13408 H HG23 . VAL B 1 457 ? 190.545 177.736 204.201 1.00 43.98  ? 482 VAL B HG23 1 
ATOM 13409 N N    . PHE B 1 458 ? 189.109 175.534 201.765 1.00 31.90  ? 483 PHE B N    1 
ATOM 13410 C CA   . PHE B 1 458 ? 189.187 176.051 200.403 1.00 31.90  ? 483 PHE B CA   1 
ATOM 13411 C C    . PHE B 1 458 ? 187.838 175.902 199.706 1.00 31.90  ? 483 PHE B C    1 
ATOM 13412 O O    . PHE B 1 458 ? 187.301 174.790 199.653 1.00 31.90  ? 483 PHE B O    1 
ATOM 13413 C CB   . PHE B 1 458 ? 190.257 175.310 199.613 1.00 31.90  ? 483 PHE B CB   1 
ATOM 13414 C CG   . PHE B 1 458 ? 190.488 175.861 198.235 1.00 31.90  ? 483 PHE B CG   1 
ATOM 13415 C CD1  . PHE B 1 458 ? 191.084 177.097 198.060 1.00 31.90  ? 483 PHE B CD1  1 
ATOM 13416 C CD2  . PHE B 1 458 ? 190.114 175.140 197.115 1.00 31.90  ? 483 PHE B CD2  1 
ATOM 13417 C CE1  . PHE B 1 458 ? 191.299 177.603 196.795 1.00 31.90  ? 483 PHE B CE1  1 
ATOM 13418 C CE2  . PHE B 1 458 ? 190.327 175.643 195.848 1.00 31.90  ? 483 PHE B CE2  1 
ATOM 13419 C CZ   . PHE B 1 458 ? 190.920 176.876 195.689 1.00 31.90  ? 483 PHE B CZ   1 
ATOM 13420 H H    . PHE B 1 458 ? 189.264 174.690 201.828 1.00 31.90  ? 483 PHE B H    1 
ATOM 13421 H HA   . PHE B 1 458 ? 189.436 176.988 200.437 1.00 31.90  ? 483 PHE B HA   1 
ATOM 13422 H HB2  . PHE B 1 458 ? 191.096 175.361 200.097 1.00 31.90  ? 483 PHE B HB2  1 
ATOM 13423 H HB3  . PHE B 1 458 ? 189.989 174.382 199.519 1.00 31.90  ? 483 PHE B HB3  1 
ATOM 13424 H HD1  . PHE B 1 458 ? 191.342 177.592 198.804 1.00 31.90  ? 483 PHE B HD1  1 
ATOM 13425 H HD2  . PHE B 1 458 ? 189.713 174.307 197.217 1.00 31.90  ? 483 PHE B HD2  1 
ATOM 13426 H HE1  . PHE B 1 458 ? 191.699 178.436 196.690 1.00 31.90  ? 483 PHE B HE1  1 
ATOM 13427 H HE2  . PHE B 1 458 ? 190.070 175.150 195.102 1.00 31.90  ? 483 PHE B HE2  1 
ATOM 13428 H HZ   . PHE B 1 458 ? 191.064 177.217 194.836 1.00 31.90  ? 483 PHE B HZ   1 
ATOM 13429 N N    . PRO B 1 459 ? 187.250 176.974 199.174 1.00 31.55  ? 484 PRO B N    1 
ATOM 13430 C CA   . PRO B 1 459 ? 186.046 176.808 198.353 1.00 31.55  ? 484 PRO B CA   1 
ATOM 13431 C C    . PRO B 1 459 ? 186.361 176.033 197.084 1.00 31.55  ? 484 PRO B C    1 
ATOM 13432 O O    . PRO B 1 459 ? 187.432 176.178 196.491 1.00 31.55  ? 484 PRO B O    1 
ATOM 13433 C CB   . PRO B 1 459 ? 185.617 178.246 198.045 1.00 31.55  ? 484 PRO B CB   1 
ATOM 13434 C CG   . PRO B 1 459 ? 186.845 179.056 198.204 1.00 31.55  ? 484 PRO B CG   1 
ATOM 13435 C CD   . PRO B 1 459 ? 187.673 178.383 199.252 1.00 31.55  ? 484 PRO B CD   1 
ATOM 13436 H HA   . PRO B 1 459 ? 185.348 176.355 198.852 1.00 31.55  ? 484 PRO B HA   1 
ATOM 13437 H HB2  . PRO B 1 459 ? 185.285 178.301 197.135 1.00 31.55  ? 484 PRO B HB2  1 
ATOM 13438 H HB3  . PRO B 1 459 ? 184.937 178.527 198.678 1.00 31.55  ? 484 PRO B HB3  1 
ATOM 13439 H HG2  . PRO B 1 459 ? 187.324 179.082 197.361 1.00 31.55  ? 484 PRO B HG2  1 
ATOM 13440 H HG3  . PRO B 1 459 ? 186.606 179.953 198.486 1.00 31.55  ? 484 PRO B HG3  1 
ATOM 13441 H HD2  . PRO B 1 459 ? 188.615 178.468 199.037 1.00 31.55  ? 484 PRO B HD2  1 
ATOM 13442 H HD3  . PRO B 1 459 ? 187.472 178.749 200.128 1.00 31.55  ? 484 PRO B HD3  1 
ATOM 13443 N N    . SER B 1 460 ? 185.404 175.212 196.657 1.00 30.66  ? 485 SER B N    1 
ATOM 13444 C CA   . SER B 1 460 ? 185.666 174.213 195.629 1.00 30.66  ? 485 SER B CA   1 
ATOM 13445 C C    . SER B 1 460 ? 184.770 174.309 194.405 1.00 30.66  ? 485 SER B C    1 
ATOM 13446 O O    . SER B 1 460 ? 185.111 173.727 193.375 1.00 30.66  ? 485 SER B O    1 
ATOM 13447 C CB   . SER B 1 460 ? 185.529 172.802 196.219 1.00 30.66  ? 485 SER B CB   1 
ATOM 13448 O OG   . SER B 1 460 ? 186.482 172.588 197.245 1.00 30.66  ? 485 SER B OG   1 
ATOM 13449 H H    . SER B 1 460 ? 184.595 175.214 196.948 1.00 30.66  ? 485 SER B H    1 
ATOM 13450 H HA   . SER B 1 460 ? 186.581 174.312 195.324 1.00 30.66  ? 485 SER B HA   1 
ATOM 13451 H HB2  . SER B 1 460 ? 184.638 172.700 196.590 1.00 30.66  ? 485 SER B HB2  1 
ATOM 13452 H HB3  . SER B 1 460 ? 185.672 172.150 195.515 1.00 30.66  ? 485 SER B HB3  1 
ATOM 13453 H HG   . SER B 1 460 ? 186.396 171.814 197.560 1.00 30.66  ? 485 SER B HG   1 
ATOM 13454 N N    . ASP B 1 461 ? 183.640 175.005 194.477 1.00 40.01  ? 486 ASP B N    1 
ATOM 13455 C CA   . ASP B 1 461 ? 182.723 175.123 193.344 1.00 40.01  ? 486 ASP B CA   1 
ATOM 13456 C C    . ASP B 1 461 ? 182.449 176.606 193.104 1.00 40.01  ? 486 ASP B C    1 
ATOM 13457 O O    . ASP B 1 461 ? 181.483 177.167 193.622 1.00 40.01  ? 486 ASP B O    1 
ATOM 13458 C CB   . ASP B 1 461 ? 181.436 174.343 193.602 1.00 40.01  ? 486 ASP B CB   1 
ATOM 13459 C CG   . ASP B 1 461 ? 180.604 174.159 192.346 1.00 40.01  ? 486 ASP B CG   1 
ATOM 13460 O OD1  . ASP B 1 461 ? 180.949 174.766 191.310 1.00 40.01  ? 486 ASP B OD1  1 
ATOM 13461 O OD2  . ASP B 1 461 ? 179.613 173.401 192.389 1.00 40.01  ? 486 ASP B OD2  1 
ATOM 13462 H H    . ASP B 1 461 ? 183.378 175.424 195.181 1.00 40.01  ? 486 ASP B H    1 
ATOM 13463 H HA   . ASP B 1 461 ? 183.142 174.760 192.548 1.00 40.01  ? 486 ASP B HA   1 
ATOM 13464 H HB2  . ASP B 1 461 ? 181.663 173.464 193.944 1.00 40.01  ? 486 ASP B HB2  1 
ATOM 13465 H HB3  . ASP B 1 461 ? 180.899 174.824 194.251 1.00 40.01  ? 486 ASP B HB3  1 
ATOM 13466 N N    . GLU B 1 462 ? 183.309 177.235 192.306 1.00 33.39  ? 487 GLU B N    1 
ATOM 13467 C CA   . GLU B 1 462 ? 183.178 178.645 191.965 1.00 33.39  ? 487 GLU B CA   1 
ATOM 13468 C C    . GLU B 1 462 ? 183.394 178.811 190.470 1.00 33.39  ? 487 GLU B C    1 
ATOM 13469 O O    . GLU B 1 462 ? 184.337 178.243 189.914 1.00 33.39  ? 487 GLU B O    1 
ATOM 13470 C CB   . GLU B 1 462 ? 184.189 179.498 192.740 1.00 33.39  ? 487 GLU B CB   1 
ATOM 13471 C CG   . GLU B 1 462 ? 183.961 179.528 194.241 1.00 33.39  ? 487 GLU B CG   1 
ATOM 13472 C CD   . GLU B 1 462 ? 182.674 180.227 194.626 1.00 33.39  ? 487 GLU B CD   1 
ATOM 13473 O OE1  . GLU B 1 462 ? 182.269 181.166 193.909 1.00 33.39  ? 487 GLU B OE1  1 
ATOM 13474 O OE2  . GLU B 1 462 ? 182.065 179.837 195.643 1.00 33.39  ? 487 GLU B OE2  1 
ATOM 13475 H H    . GLU B 1 462 ? 183.991 176.857 191.943 1.00 33.39  ? 487 GLU B H    1 
ATOM 13476 H HA   . GLU B 1 462 ? 182.284 178.953 192.182 1.00 33.39  ? 487 GLU B HA   1 
ATOM 13477 H HB2  . GLU B 1 462 ? 185.078 179.145 192.582 1.00 33.39  ? 487 GLU B HB2  1 
ATOM 13478 H HB3  . GLU B 1 462 ? 184.138 180.411 192.415 1.00 33.39  ? 487 GLU B HB3  1 
ATOM 13479 H HG2  . GLU B 1 462 ? 183.917 178.617 194.572 1.00 33.39  ? 487 GLU B HG2  1 
ATOM 13480 H HG3  . GLU B 1 462 ? 184.696 179.999 194.663 1.00 33.39  ? 487 GLU B HG3  1 
ATOM 13481 N N    . PHE B 1 463 ? 182.525 179.585 189.826 1.00 42.56  ? 488 PHE B N    1 
ATOM 13482 C CA   . PHE B 1 463 ? 182.646 179.889 188.404 1.00 42.56  ? 488 PHE B CA   1 
ATOM 13483 C C    . PHE B 1 463 ? 182.980 181.347 188.136 1.00 42.56  ? 488 PHE B C    1 
ATOM 13484 O O    . PHE B 1 463 ? 183.837 181.634 187.298 1.00 42.56  ? 488 PHE B O    1 
ATOM 13485 C CB   . PHE B 1 463 ? 181.343 179.533 187.676 1.00 42.56  ? 488 PHE B CB   1 
ATOM 13486 C CG   . PHE B 1 463 ? 181.403 179.708 186.176 1.00 42.56  ? 488 PHE B CG   1 
ATOM 13487 C CD1  . PHE B 1 463 ? 182.616 179.771 185.505 1.00 42.56  ? 488 PHE B CD1  1 
ATOM 13488 C CD2  . PHE B 1 463 ? 180.235 179.779 185.435 1.00 42.56  ? 488 PHE B CD2  1 
ATOM 13489 C CE1  . PHE B 1 463 ? 182.661 179.926 184.132 1.00 42.56  ? 488 PHE B CE1  1 
ATOM 13490 C CE2  . PHE B 1 463 ? 180.275 179.933 184.062 1.00 42.56  ? 488 PHE B CE2  1 
ATOM 13491 C CZ   . PHE B 1 463 ? 181.489 180.004 183.411 1.00 42.56  ? 488 PHE B CZ   1 
ATOM 13492 H H    . PHE B 1 463 ? 181.842 179.951 190.198 1.00 42.56  ? 488 PHE B H    1 
ATOM 13493 H HA   . PHE B 1 463 ? 183.360 179.346 188.034 1.00 42.56  ? 488 PHE B HA   1 
ATOM 13494 H HB2  . PHE B 1 463 ? 181.130 178.604 187.857 1.00 42.56  ? 488 PHE B HB2  1 
ATOM 13495 H HB3  . PHE B 1 463 ? 180.633 180.103 188.012 1.00 42.56  ? 488 PHE B HB3  1 
ATOM 13496 H HD1  . PHE B 1 463 ? 183.412 179.722 185.983 1.00 42.56  ? 488 PHE B HD1  1 
ATOM 13497 H HD2  . PHE B 1 463 ? 179.413 179.734 185.868 1.00 42.56  ? 488 PHE B HD2  1 
ATOM 13498 H HE1  . PHE B 1 463 ? 183.481 179.973 183.696 1.00 42.56  ? 488 PHE B HE1  1 
ATOM 13499 H HE2  . PHE B 1 463 ? 179.483 179.985 183.577 1.00 42.56  ? 488 PHE B HE2  1 
ATOM 13500 H HZ   . PHE B 1 463 ? 181.517 180.106 182.487 1.00 42.56  ? 488 PHE B HZ   1 
ATOM 13501 N N    . ASP B 1 464 ? 182.337 182.275 188.841 1.00 32.06  ? 489 ASP B N    1 
ATOM 13502 C CA   . ASP B 1 464 ? 182.513 183.697 188.579 1.00 32.06  ? 489 ASP B CA   1 
ATOM 13503 C C    . ASP B 1 464 ? 183.103 184.385 189.802 1.00 32.06  ? 489 ASP B C    1 
ATOM 13504 O O    . ASP B 1 464 ? 182.630 185.448 190.214 1.00 32.06  ? 489 ASP B O    1 
ATOM 13505 C CB   . ASP B 1 464 ? 181.177 184.335 188.191 1.00 32.06  ? 489 ASP B CB   1 
ATOM 13506 C CG   . ASP B 1 464 ? 181.331 185.760 187.697 1.00 32.06  ? 489 ASP B CG   1 
ATOM 13507 O OD1  . ASP B 1 464 ? 182.483 186.210 187.523 1.00 32.06  ? 489 ASP B OD1  1 
ATOM 13508 O OD2  . ASP B 1 464 ? 180.299 186.433 187.489 1.00 32.06  ? 489 ASP B OD2  1 
ATOM 13509 H H    . ASP B 1 464 ? 181.789 182.103 189.481 1.00 32.06  ? 489 ASP B H    1 
ATOM 13510 H HA   . ASP B 1 464 ? 183.129 183.817 187.840 1.00 32.06  ? 489 ASP B HA   1 
ATOM 13511 H HB2  . ASP B 1 464 ? 180.771 183.814 187.481 1.00 32.06  ? 489 ASP B HB2  1 
ATOM 13512 H HB3  . ASP B 1 464 ? 180.596 184.348 188.967 1.00 32.06  ? 489 ASP B HB3  1 
ATOM 13513 N N    . ALA B 1 465 ? 184.130 183.780 190.390 1.00 29.49  ? 490 ALA B N    1 
ATOM 13514 C CA   . ALA B 1 465 ? 184.765 184.316 191.581 1.00 29.49  ? 490 ALA B CA   1 
ATOM 13515 C C    . ALA B 1 465 ? 185.977 185.166 191.204 1.00 29.49  ? 490 ALA B C    1 
ATOM 13516 O O    . ALA B 1 465 ? 186.286 185.378 190.030 1.00 29.49  ? 490 ALA B O    1 
ATOM 13517 C CB   . ALA B 1 465 ? 185.166 183.182 192.521 1.00 29.49  ? 490 ALA B CB   1 
ATOM 13518 H H    . ALA B 1 465 ? 184.480 183.045 190.112 1.00 29.49  ? 490 ALA B H    1 
ATOM 13519 H HA   . ALA B 1 465 ? 184.134 184.884 192.049 1.00 29.49  ? 490 ALA B HA   1 
ATOM 13520 H HB1  . ALA B 1 465 ? 185.794 182.601 192.065 1.00 29.49  ? 490 ALA B HB1  1 
ATOM 13521 H HB2  . ALA B 1 465 ? 185.579 183.560 193.313 1.00 29.49  ? 490 ALA B HB2  1 
ATOM 13522 H HB3  . ALA B 1 465 ? 184.372 182.683 192.769 1.00 29.49  ? 490 ALA B HB3  1 
ATOM 13523 N N    . SER B 1 466 ? 186.672 185.660 192.224 1.00 25.86  ? 491 SER B N    1 
ATOM 13524 C CA   . SER B 1 466 ? 187.895 186.425 192.042 1.00 25.86  ? 491 SER B CA   1 
ATOM 13525 C C    . SER B 1 466 ? 188.794 186.165 193.244 1.00 25.86  ? 491 SER B C    1 
ATOM 13526 O O    . SER B 1 466 ? 188.435 185.426 194.163 1.00 25.86  ? 491 SER B O    1 
ATOM 13527 C CB   . SER B 1 466 ? 187.592 187.917 191.863 1.00 25.86  ? 491 SER B CB   1 
ATOM 13528 O OG   . SER B 1 466 ? 187.497 188.579 193.111 1.00 25.86  ? 491 SER B OG   1 
ATOM 13529 H H    . SER B 1 466 ? 186.448 185.562 193.048 1.00 25.86  ? 491 SER B H    1 
ATOM 13530 H HA   . SER B 1 466 ? 188.353 186.111 191.246 1.00 25.86  ? 491 SER B HA   1 
ATOM 13531 H HB2  . SER B 1 466 ? 188.305 188.322 191.346 1.00 25.86  ? 491 SER B HB2  1 
ATOM 13532 H HB3  . SER B 1 466 ? 186.749 188.012 191.393 1.00 25.86  ? 491 SER B HB3  1 
ATOM 13533 H HG   . SER B 1 466 ? 187.586 189.408 193.006 1.00 25.86  ? 491 SER B HG   1 
ATOM 13534 N N    . ILE B 1 467 ? 189.979 186.776 193.228 1.00 25.87  ? 492 ILE B N    1 
ATOM 13535 C CA   . ILE B 1 467 ? 190.933 186.572 194.315 1.00 25.87  ? 492 ILE B CA   1 
ATOM 13536 C C    . ILE B 1 467 ? 190.357 187.088 195.629 1.00 25.87  ? 492 ILE B C    1 
ATOM 13537 O O    . ILE B 1 467 ? 190.429 186.420 196.668 1.00 25.87  ? 492 ILE B O    1 
ATOM 13538 C CB   . ILE B 1 467 ? 192.274 187.252 193.979 1.00 25.87  ? 492 ILE B CB   1 
ATOM 13539 C CG1  . ILE B 1 467 ? 193.007 186.472 192.885 1.00 25.87  ? 492 ILE B CG1  1 
ATOM 13540 C CG2  . ILE B 1 467 ? 193.143 187.378 195.221 1.00 25.87  ? 492 ILE B CG2  1 
ATOM 13541 C CD1  . ILE B 1 467 ? 193.673 185.199 193.365 1.00 25.87  ? 492 ILE B CD1  1 
ATOM 13542 H H    . ILE B 1 467 ? 190.251 187.306 192.608 1.00 25.87  ? 492 ILE B H    1 
ATOM 13543 H HA   . ILE B 1 467 ? 191.094 185.621 194.416 1.00 25.87  ? 492 ILE B HA   1 
ATOM 13544 H HB   . ILE B 1 467 ? 192.088 188.143 193.645 1.00 25.87  ? 492 ILE B HB   1 
ATOM 13545 H HG12 . ILE B 1 467 ? 192.369 186.229 192.196 1.00 25.87  ? 492 ILE B HG12 1 
ATOM 13546 H HG13 . ILE B 1 467 ? 193.696 187.041 192.507 1.00 25.87  ? 492 ILE B HG13 1 
ATOM 13547 H HG21 . ILE B 1 467 ? 194.062 187.525 194.946 1.00 25.87  ? 492 ILE B HG21 1 
ATOM 13548 H HG22 . ILE B 1 467 ? 192.835 188.129 195.752 1.00 25.87  ? 492 ILE B HG22 1 
ATOM 13549 H HG23 . ILE B 1 467 ? 193.082 186.558 195.736 1.00 25.87  ? 492 ILE B HG23 1 
ATOM 13550 H HD11 . ILE B 1 467 ? 193.934 184.673 192.593 1.00 25.87  ? 492 ILE B HD11 1 
ATOM 13551 H HD12 . ILE B 1 467 ? 194.457 185.427 193.888 1.00 25.87  ? 492 ILE B HD12 1 
ATOM 13552 H HD13 . ILE B 1 467 ? 193.046 184.696 193.907 1.00 25.87  ? 492 ILE B HD13 1 
ATOM 13553 N N    . SER B 1 468 ? 189.768 188.286 195.599 1.00 25.50  ? 493 SER B N    1 
ATOM 13554 C CA   . SER B 1 468 ? 189.229 188.882 196.817 1.00 25.50  ? 493 SER B CA   1 
ATOM 13555 C C    . SER B 1 468 ? 188.062 188.073 197.368 1.00 25.50  ? 493 SER B C    1 
ATOM 13556 O O    . SER B 1 468 ? 187.937 187.906 198.586 1.00 25.50  ? 493 SER B O    1 
ATOM 13557 C CB   . SER B 1 468 ? 188.796 190.321 196.544 1.00 25.50  ? 493 SER B CB   1 
ATOM 13558 O OG   . SER B 1 468 ? 189.918 191.181 196.470 1.00 25.50  ? 493 SER B OG   1 
ATOM 13559 H H    . SER B 1 468 ? 189.671 188.767 194.893 1.00 25.50  ? 493 SER B H    1 
ATOM 13560 H HA   . SER B 1 468 ? 189.924 188.902 197.493 1.00 25.50  ? 493 SER B HA   1 
ATOM 13561 H HB2  . SER B 1 468 ? 188.318 190.352 195.700 1.00 25.50  ? 493 SER B HB2  1 
ATOM 13562 H HB3  . SER B 1 468 ? 188.218 190.619 197.263 1.00 25.50  ? 493 SER B HB3  1 
ATOM 13563 H HG   . SER B 1 468 ? 190.265 191.137 195.706 1.00 25.50  ? 493 SER B HG   1 
ATOM 13564 N N    . GLN B 1 469 ? 187.183 187.583 196.492 1.00 25.33  ? 494 GLN B N    1 
ATOM 13565 C CA   . GLN B 1 469 ? 186.042 186.802 196.957 1.00 25.33  ? 494 GLN B CA   1 
ATOM 13566 C C    . GLN B 1 469 ? 186.495 185.504 197.613 1.00 25.33  ? 494 GLN B C    1 
ATOM 13567 O O    . GLN B 1 469 ? 185.971 185.110 198.664 1.00 25.33  ? 494 GLN B O    1 
ATOM 13568 C CB   . GLN B 1 469 ? 185.096 186.524 195.791 1.00 25.33  ? 494 GLN B CB   1 
ATOM 13569 C CG   . GLN B 1 469 ? 184.554 187.786 195.141 1.00 25.33  ? 494 GLN B CG   1 
ATOM 13570 C CD   . GLN B 1 469 ? 183.520 187.500 194.074 1.00 25.33  ? 494 GLN B CD   1 
ATOM 13571 O OE1  . GLN B 1 469 ? 182.643 186.657 194.255 1.00 25.33  ? 494 GLN B OE1  1 
ATOM 13572 N NE2  . GLN B 1 469 ? 183.615 188.204 192.952 1.00 25.33  ? 494 GLN B NE2  1 
ATOM 13573 H H    . GLN B 1 469 ? 187.225 187.686 195.639 1.00 25.33  ? 494 GLN B H    1 
ATOM 13574 H HA   . GLN B 1 469 ? 185.556 187.319 197.618 1.00 25.33  ? 494 GLN B HA   1 
ATOM 13575 H HB2  . GLN B 1 469 ? 185.573 186.021 195.113 1.00 25.33  ? 494 GLN B HB2  1 
ATOM 13576 H HB3  . GLN B 1 469 ? 184.341 186.008 196.115 1.00 25.33  ? 494 GLN B HB3  1 
ATOM 13577 H HG2  . GLN B 1 469 ? 184.138 188.338 195.822 1.00 25.33  ? 494 GLN B HG2  1 
ATOM 13578 H HG3  . GLN B 1 469 ? 185.287 188.268 194.727 1.00 25.33  ? 494 GLN B HG3  1 
ATOM 13579 H HE21 . GLN B 1 469 ? 184.242 188.785 192.861 1.00 25.33  ? 494 GLN B HE21 1 
ATOM 13580 H HE22 . GLN B 1 469 ? 183.051 188.077 192.316 1.00 25.33  ? 494 GLN B HE22 1 
ATOM 13581 N N    . VAL B 1 470 ? 187.478 184.829 197.018 1.00 28.95  ? 495 VAL B N    1 
ATOM 13582 C CA   . VAL B 1 470 ? 188.012 183.617 197.629 1.00 28.95  ? 495 VAL B CA   1 
ATOM 13583 C C    . VAL B 1 470 ? 188.646 183.944 198.974 1.00 28.95  ? 495 VAL B C    1 
ATOM 13584 O O    . VAL B 1 470 ? 188.465 183.214 199.957 1.00 28.95  ? 495 VAL B O    1 
ATOM 13585 C CB   . VAL B 1 470 ? 189.014 182.936 196.678 1.00 28.95  ? 495 VAL B CB   1 
ATOM 13586 C CG1  . VAL B 1 470 ? 189.786 181.846 197.405 1.00 28.95  ? 495 VAL B CG1  1 
ATOM 13587 C CG2  . VAL B 1 470 ? 188.292 182.367 195.470 1.00 28.95  ? 495 VAL B CG2  1 
ATOM 13588 H H    . VAL B 1 470 ? 187.846 185.048 196.272 1.00 28.95  ? 495 VAL B H    1 
ATOM 13589 H HA   . VAL B 1 470 ? 187.283 182.997 197.786 1.00 28.95  ? 495 VAL B HA   1 
ATOM 13590 H HB   . VAL B 1 470 ? 189.651 183.597 196.363 1.00 28.95  ? 495 VAL B HB   1 
ATOM 13591 H HG11 . VAL B 1 470 ? 190.190 181.257 196.749 1.00 28.95  ? 495 VAL B HG11 1 
ATOM 13592 H HG12 . VAL B 1 470 ? 190.476 182.254 197.951 1.00 28.95  ? 495 VAL B HG12 1 
ATOM 13593 H HG13 . VAL B 1 470 ? 189.172 181.344 197.963 1.00 28.95  ? 495 VAL B HG13 1 
ATOM 13594 H HG21 . VAL B 1 470 ? 188.940 181.948 194.883 1.00 28.95  ? 495 VAL B HG21 1 
ATOM 13595 H HG22 . VAL B 1 470 ? 187.645 181.710 195.770 1.00 28.95  ? 495 VAL B HG22 1 
ATOM 13596 H HG23 . VAL B 1 470 ? 187.840 183.088 195.004 1.00 28.95  ? 495 VAL B HG23 1 
ATOM 13597 N N    . ASN B 1 471 ? 189.396 185.046 199.042 1.00 30.80  ? 496 ASN B N    1 
ATOM 13598 C CA   . ASN B 1 471 ? 190.047 185.413 200.295 1.00 30.80  ? 496 ASN B CA   1 
ATOM 13599 C C    . ASN B 1 471 ? 189.027 185.689 201.393 1.00 30.80  ? 496 ASN B C    1 
ATOM 13600 O O    . ASN B 1 471 ? 189.209 185.262 202.538 1.00 30.80  ? 496 ASN B O    1 
ATOM 13601 C CB   . ASN B 1 471 ? 190.942 186.634 200.085 1.00 30.80  ? 496 ASN B CB   1 
ATOM 13602 C CG   . ASN B 1 471 ? 192.344 186.262 199.653 1.00 30.80  ? 496 ASN B CG   1 
ATOM 13603 O OD1  . ASN B 1 471 ? 192.815 185.156 199.912 1.00 30.80  ? 496 ASN B OD1  1 
ATOM 13604 N ND2  . ASN B 1 471 ? 193.024 187.190 198.993 1.00 30.80  ? 496 ASN B ND2  1 
ATOM 13605 H H    . ASN B 1 471 ? 189.539 185.587 198.389 1.00 30.80  ? 496 ASN B H    1 
ATOM 13606 H HA   . ASN B 1 471 ? 190.603 184.675 200.588 1.00 30.80  ? 496 ASN B HA   1 
ATOM 13607 H HB2  . ASN B 1 471 ? 190.555 187.196 199.395 1.00 30.80  ? 496 ASN B HB2  1 
ATOM 13608 H HB3  . ASN B 1 471 ? 191.005 187.127 200.918 1.00 30.80  ? 496 ASN B HB3  1 
ATOM 13609 H HD21 . ASN B 1 471 ? 192.662 187.953 198.830 1.00 30.80  ? 496 ASN B HD21 1 
ATOM 13610 H HD22 . ASN B 1 471 ? 193.825 187.028 198.726 1.00 30.80  ? 496 ASN B HD22 1 
ATOM 13611 N N    . GLU B 1 472 ? 187.948 186.405 201.071 1.00 33.84  ? 497 GLU B N    1 
ATOM 13612 C CA   . GLU B 1 472 ? 186.970 186.731 202.104 1.00 33.84  ? 497 GLU B CA   1 
ATOM 13613 C C    . GLU B 1 472 ? 186.166 185.502 202.512 1.00 33.84  ? 497 GLU B C    1 
ATOM 13614 O O    . GLU B 1 472 ? 185.809 185.354 203.687 1.00 33.84  ? 497 GLU B O    1 
ATOM 13615 C CB   . GLU B 1 472 ? 186.045 187.859 201.643 1.00 33.84  ? 497 GLU B CB   1 
ATOM 13616 C CG   . GLU B 1 472 ? 185.166 187.528 200.456 1.00 33.84  ? 497 GLU B CG   1 
ATOM 13617 C CD   . GLU B 1 472 ? 184.695 188.766 199.710 1.00 33.84  ? 497 GLU B CD   1 
ATOM 13618 O OE1  . GLU B 1 472 ? 183.661 188.683 199.013 1.00 33.84  ? 497 GLU B OE1  1 
ATOM 13619 O OE2  . GLU B 1 472 ? 185.356 189.819 199.818 1.00 33.84  ? 497 GLU B OE2  1 
ATOM 13620 H H    . GLU B 1 472 ? 187.765 186.705 200.286 1.00 33.84  ? 497 GLU B H    1 
ATOM 13621 H HA   . GLU B 1 472 ? 187.444 187.045 202.890 1.00 33.84  ? 497 GLU B HA   1 
ATOM 13622 H HB2  . GLU B 1 472 ? 185.462 188.101 202.379 1.00 33.84  ? 497 GLU B HB2  1 
ATOM 13623 H HB3  . GLU B 1 472 ? 186.595 188.620 201.401 1.00 33.84  ? 497 GLU B HB3  1 
ATOM 13624 H HG2  . GLU B 1 472 ? 185.680 186.988 199.835 1.00 33.84  ? 497 GLU B HG2  1 
ATOM 13625 H HG3  . GLU B 1 472 ? 184.385 187.040 200.761 1.00 33.84  ? 497 GLU B HG3  1 
ATOM 13626 N N    . LYS B 1 473 ? 185.881 184.599 201.570 1.00 36.09  ? 498 LYS B N    1 
ATOM 13627 C CA   . LYS B 1 473 ? 185.256 183.336 201.952 1.00 36.09  ? 498 LYS B CA   1 
ATOM 13628 C C    . LYS B 1 473 ? 186.154 182.547 202.896 1.00 36.09  ? 498 LYS B C    1 
ATOM 13629 O O    . LYS B 1 473 ? 185.681 181.975 203.887 1.00 36.09  ? 498 LYS B O    1 
ATOM 13630 C CB   . LYS B 1 473 ? 184.929 182.508 200.711 1.00 36.09  ? 498 LYS B CB   1 
ATOM 13631 C CG   . LYS B 1 473 ? 183.693 182.971 199.966 1.00 36.09  ? 498 LYS B CG   1 
ATOM 13632 C CD   . LYS B 1 473 ? 183.341 182.015 198.842 1.00 36.09  ? 498 LYS B CD   1 
ATOM 13633 C CE   . LYS B 1 473 ? 182.036 182.403 198.170 1.00 36.09  ? 498 LYS B CE   1 
ATOM 13634 N NZ   . LYS B 1 473 ? 180.862 182.173 199.055 1.00 36.09  ? 498 LYS B NZ   1 
ATOM 13635 H H    . LYS B 1 473 ? 186.034 184.691 200.729 1.00 36.09  ? 498 LYS B H    1 
ATOM 13636 H HA   . LYS B 1 473 ? 184.425 183.523 202.416 1.00 36.09  ? 498 LYS B HA   1 
ATOM 13637 H HB2  . LYS B 1 473 ? 185.679 182.557 200.098 1.00 36.09  ? 498 LYS B HB2  1 
ATOM 13638 H HB3  . LYS B 1 473 ? 184.785 181.587 200.979 1.00 36.09  ? 498 LYS B HB3  1 
ATOM 13639 H HG2  . LYS B 1 473 ? 182.943 183.010 200.580 1.00 36.09  ? 498 LYS B HG2  1 
ATOM 13640 H HG3  . LYS B 1 473 ? 183.859 183.846 199.581 1.00 36.09  ? 498 LYS B HG3  1 
ATOM 13641 H HD2  . LYS B 1 473 ? 184.044 182.034 198.174 1.00 36.09  ? 498 LYS B HD2  1 
ATOM 13642 H HD3  . LYS B 1 473 ? 183.243 181.120 199.202 1.00 36.09  ? 498 LYS B HD3  1 
ATOM 13643 H HE2  . LYS B 1 473 ? 182.063 183.345 197.941 1.00 36.09  ? 498 LYS B HE2  1 
ATOM 13644 H HE3  . LYS B 1 473 ? 181.920 181.868 197.369 1.00 36.09  ? 498 LYS B HE3  1 
ATOM 13645 H HZ1  . LYS B 1 473 ? 180.109 182.259 198.588 1.00 36.09  ? 498 LYS B HZ1  1 
ATOM 13646 H HZ2  . LYS B 1 473 ? 180.896 181.353 199.399 1.00 36.09  ? 498 LYS B HZ2  1 
ATOM 13647 H HZ3  . LYS B 1 473 ? 180.860 182.766 199.718 1.00 36.09  ? 498 LYS B HZ3  1 
ATOM 13648 N N    . ILE B 1 474 ? 187.456 182.505 202.606 1.00 39.02  ? 499 ILE B N    1 
ATOM 13649 C CA   . ILE B 1 474 ? 188.387 181.803 203.484 1.00 39.02  ? 499 ILE B CA   1 
ATOM 13650 C C    . ILE B 1 474 ? 188.410 182.453 204.861 1.00 39.02  ? 499 ILE B C    1 
ATOM 13651 O O    . ILE B 1 474 ? 188.431 181.764 205.887 1.00 39.02  ? 499 ILE B O    1 
ATOM 13652 C CB   . ILE B 1 474 ? 189.792 181.765 202.854 1.00 39.02  ? 499 ILE B CB   1 
ATOM 13653 C CG1  . ILE B 1 474 ? 189.807 180.808 201.662 1.00 39.02  ? 499 ILE B CG1  1 
ATOM 13654 C CG2  . ILE B 1 474 ? 190.825 181.347 203.889 1.00 39.02  ? 499 ILE B CG2  1 
ATOM 13655 C CD1  . ILE B 1 474 ? 191.037 180.930 200.793 1.00 39.02  ? 499 ILE B CD1  1 
ATOM 13656 H H    . ILE B 1 474 ? 187.819 182.870 201.917 1.00 39.02  ? 499 ILE B H    1 
ATOM 13657 H HA   . ILE B 1 474 ? 188.086 180.887 203.593 1.00 39.02  ? 499 ILE B HA   1 
ATOM 13658 H HB   . ILE B 1 474 ? 190.013 182.655 202.538 1.00 39.02  ? 499 ILE B HB   1 
ATOM 13659 H HG12 . ILE B 1 474 ? 189.768 179.897 201.993 1.00 39.02  ? 499 ILE B HG12 1 
ATOM 13660 H HG13 . ILE B 1 474 ? 189.033 180.988 201.106 1.00 39.02  ? 499 ILE B HG13 1 
ATOM 13661 H HG21 . ILE B 1 474 ? 191.634 181.062 203.436 1.00 39.02  ? 499 ILE B HG21 1 
ATOM 13662 H HG22 . ILE B 1 474 ? 191.023 182.102 204.465 1.00 39.02  ? 499 ILE B HG22 1 
ATOM 13663 H HG23 . ILE B 1 474 ? 190.467 180.614 204.413 1.00 39.02  ? 499 ILE B HG23 1 
ATOM 13664 H HD11 . ILE B 1 474 ? 190.894 180.431 199.974 1.00 39.02  ? 499 ILE B HD11 1 
ATOM 13665 H HD12 . ILE B 1 474 ? 191.185 181.866 200.587 1.00 39.02  ? 499 ILE B HD12 1 
ATOM 13666 H HD13 . ILE B 1 474 ? 191.801 180.571 201.270 1.00 39.02  ? 499 ILE B HD13 1 
ATOM 13667 N N    . ASN B 1 475 ? 188.422 183.786 204.906 1.00 44.07  ? 500 ASN B N    1 
ATOM 13668 C CA   . ASN B 1 475 ? 188.421 184.479 206.191 1.00 44.07  ? 500 ASN B CA   1 
ATOM 13669 C C    . ASN B 1 475 ? 187.165 184.159 206.991 1.00 44.07  ? 500 ASN B C    1 
ATOM 13670 O O    . ASN B 1 475 ? 187.238 183.917 208.201 1.00 44.07  ? 500 ASN B O    1 
ATOM 13671 C CB   . ASN B 1 475 ? 188.544 185.988 205.979 1.00 44.07  ? 500 ASN B CB   1 
ATOM 13672 C CG   . ASN B 1 475 ? 189.985 186.458 205.939 1.00 44.07  ? 500 ASN B CG   1 
ATOM 13673 O OD1  . ASN B 1 475 ? 190.883 185.790 206.451 1.00 44.07  ? 500 ASN B OD1  1 
ATOM 13674 N ND2  . ASN B 1 475 ? 190.213 187.617 205.334 1.00 44.07  ? 500 ASN B ND2  1 
ATOM 13675 H H    . ASN B 1 475 ? 188.430 184.303 204.219 1.00 44.07  ? 500 ASN B H    1 
ATOM 13676 H HA   . ASN B 1 475 ? 189.184 184.181 206.710 1.00 44.07  ? 500 ASN B HA   1 
ATOM 13677 H HB2  . ASN B 1 475 ? 188.129 186.224 205.134 1.00 44.07  ? 500 ASN B HB2  1 
ATOM 13678 H HB3  . ASN B 1 475 ? 188.098 186.448 206.707 1.00 44.07  ? 500 ASN B HB3  1 
ATOM 13679 H HD21 . ASN B 1 475 ? 189.560 188.058 204.989 1.00 44.07  ? 500 ASN B HD21 1 
ATOM 13680 H HD22 . ASN B 1 475 ? 191.014 187.927 205.286 1.00 44.07  ? 500 ASN B HD22 1 
ATOM 13681 N N    . GLN B 1 476 ? 186.002 184.158 206.338 1.00 53.05  ? 501 GLN B N    1 
ATOM 13682 C CA   . GLN B 1 476 ? 184.768 183.841 207.051 1.00 53.05  ? 501 GLN B CA   1 
ATOM 13683 C C    . GLN B 1 476 ? 184.780 182.408 207.566 1.00 53.05  ? 501 GLN B C    1 
ATOM 13684 O O    . GLN B 1 476 ? 184.386 182.150 208.708 1.00 53.05  ? 501 GLN B O    1 
ATOM 13685 C CB   . GLN B 1 476 ? 183.559 184.077 206.146 1.00 53.05  ? 501 GLN B CB   1 
ATOM 13686 C CG   . GLN B 1 476 ? 183.360 185.532 205.760 1.00 53.05  ? 501 GLN B CG   1 
ATOM 13687 C CD   . GLN B 1 476 ? 183.089 186.420 206.960 1.00 53.05  ? 501 GLN B CD   1 
ATOM 13688 O OE1  . GLN B 1 476 ? 183.932 187.227 207.352 1.00 53.05  ? 501 GLN B OE1  1 
ATOM 13689 N NE2  . GLN B 1 476 ? 181.907 186.279 207.547 1.00 53.05  ? 501 GLN B NE2  1 
ATOM 13690 H H    . GLN B 1 476 ? 185.903 184.333 205.502 1.00 53.05  ? 501 GLN B H    1 
ATOM 13691 H HA   . GLN B 1 476 ? 184.690 184.429 207.818 1.00 53.05  ? 501 GLN B HA   1 
ATOM 13692 H HB2  . GLN B 1 476 ? 183.675 183.566 205.330 1.00 53.05  ? 501 GLN B HB2  1 
ATOM 13693 H HB3  . GLN B 1 476 ? 182.760 183.781 206.609 1.00 53.05  ? 501 GLN B HB3  1 
ATOM 13694 H HG2  . GLN B 1 476 ? 184.162 185.858 205.323 1.00 53.05  ? 501 GLN B HG2  1 
ATOM 13695 H HG3  . GLN B 1 476 ? 182.602 185.600 205.159 1.00 53.05  ? 501 GLN B HG3  1 
ATOM 13696 H HE21 . GLN B 1 476 ? 181.342 185.705 207.244 1.00 53.05  ? 501 GLN B HE21 1 
ATOM 13697 H HE22 . GLN B 1 476 ? 181.706 186.760 208.231 1.00 53.05  ? 501 GLN B HE22 1 
ATOM 13698 N N    . SER B 1 477 ? 185.230 181.460 206.740 1.00 54.47  ? 502 SER B N    1 
ATOM 13699 C CA   . SER B 1 477 ? 185.277 180.069 207.183 1.00 54.47  ? 502 SER B CA   1 
ATOM 13700 C C    . SER B 1 477 ? 186.241 179.894 208.349 1.00 54.47  ? 502 SER B C    1 
ATOM 13701 O O    . SER B 1 477 ? 185.950 179.160 209.301 1.00 54.47  ? 502 SER B O    1 
ATOM 13702 C CB   . SER B 1 477 ? 185.674 179.160 206.021 1.00 54.47  ? 502 SER B CB   1 
ATOM 13703 O OG   . SER B 1 477 ? 184.697 179.186 204.997 1.00 54.47  ? 502 SER B OG   1 
ATOM 13704 H H    . SER B 1 477 ? 185.505 181.593 205.936 1.00 54.47  ? 502 SER B H    1 
ATOM 13705 H HA   . SER B 1 477 ? 184.394 179.803 207.483 1.00 54.47  ? 502 SER B HA   1 
ATOM 13706 H HB2  . SER B 1 477 ? 186.520 179.465 205.658 1.00 54.47  ? 502 SER B HB2  1 
ATOM 13707 H HB3  . SER B 1 477 ? 185.763 178.251 206.348 1.00 54.47  ? 502 SER B HB3  1 
ATOM 13708 H HG   . SER B 1 477 ? 184.774 179.889 204.544 1.00 54.47  ? 502 SER B HG   1 
ATOM 13709 N N    . LEU B 1 478 ? 187.394 180.559 208.295 1.00 55.96  ? 503 LEU B N    1 
ATOM 13710 C CA   . LEU B 1 478 ? 188.408 180.407 209.328 1.00 55.96  ? 503 LEU B CA   1 
ATOM 13711 C C    . LEU B 1 478 ? 188.055 181.144 210.612 1.00 55.96  ? 503 LEU B C    1 
ATOM 13712 O O    . LEU B 1 478 ? 188.531 180.755 211.684 1.00 55.96  ? 503 LEU B O    1 
ATOM 13713 C CB   . LEU B 1 478 ? 189.754 180.909 208.804 1.00 55.96  ? 503 LEU B CB   1 
ATOM 13714 C CG   . LEU B 1 478 ? 191.005 180.163 209.266 1.00 55.96  ? 503 LEU B CG   1 
ATOM 13715 C CD1  . LEU B 1 478 ? 190.966 178.709 208.826 1.00 55.96  ? 503 LEU B CD1  1 
ATOM 13716 C CD2  . LEU B 1 478 ? 192.249 180.850 208.730 1.00 55.96  ? 503 LEU B CD2  1 
ATOM 13717 H H    . LEU B 1 478 ? 187.611 181.104 207.666 1.00 55.96  ? 503 LEU B H    1 
ATOM 13718 H HA   . LEU B 1 478 ? 188.494 179.465 209.543 1.00 55.96  ? 503 LEU B HA   1 
ATOM 13719 H HB2  . LEU B 1 478 ? 189.737 180.860 207.835 1.00 55.96  ? 503 LEU B HB2  1 
ATOM 13720 H HB3  . LEU B 1 478 ? 189.857 181.835 209.075 1.00 55.96  ? 503 LEU B HB3  1 
ATOM 13721 H HG   . LEU B 1 478 ? 191.045 180.182 210.235 1.00 55.96  ? 503 LEU B HG   1 
ATOM 13722 H HD11 . LEU B 1 478 ? 191.848 178.322 208.943 1.00 55.96  ? 503 LEU B HD11 1 
ATOM 13723 H HD12 . LEU B 1 478 ? 190.321 178.229 209.368 1.00 55.96  ? 503 LEU B HD12 1 
ATOM 13724 H HD13 . LEU B 1 478 ? 190.710 178.671 207.891 1.00 55.96  ? 503 LEU B HD13 1 
ATOM 13725 H HD21 . LEU B 1 478 ? 193.032 180.361 209.028 1.00 55.96  ? 503 LEU B HD21 1 
ATOM 13726 H HD22 . LEU B 1 478 ? 192.212 180.859 207.761 1.00 55.96  ? 503 LEU B HD22 1 
ATOM 13727 H HD23 . LEU B 1 478 ? 192.278 181.758 209.069 1.00 55.96  ? 503 LEU B HD23 1 
ATOM 13728 N N    . ALA B 1 479 ? 187.239 182.196 210.530 1.00 63.51  ? 504 ALA B N    1 
ATOM 13729 C CA   . ALA B 1 479 ? 186.861 182.935 211.728 1.00 63.51  ? 504 ALA B CA   1 
ATOM 13730 C C    . ALA B 1 479 ? 185.838 182.170 212.556 1.00 63.51  ? 504 ALA B C    1 
ATOM 13731 O O    . ALA B 1 479 ? 185.883 182.206 213.790 1.00 63.51  ? 504 ALA B O    1 
ATOM 13732 C CB   . ALA B 1 479 ? 186.310 184.308 211.345 1.00 63.51  ? 504 ALA B CB   1 
ATOM 13733 H H    . ALA B 1 479 ? 186.897 182.497 209.801 1.00 63.51  ? 504 ALA B H    1 
ATOM 13734 H HA   . ALA B 1 479 ? 187.649 183.071 212.277 1.00 63.51  ? 504 ALA B HA   1 
ATOM 13735 H HB1  . ALA B 1 479 ? 186.066 184.787 212.152 1.00 63.51  ? 504 ALA B HB1  1 
ATOM 13736 H HB2  . ALA B 1 479 ? 186.994 184.798 210.863 1.00 63.51  ? 504 ALA B HB2  1 
ATOM 13737 H HB3  . ALA B 1 479 ? 185.530 184.188 210.781 1.00 63.51  ? 504 ALA B HB3  1 
ATOM 13738 N N    . PHE B 1 480 ? 184.911 181.471 211.898 1.00 69.51  ? 505 PHE B N    1 
ATOM 13739 C CA   . PHE B 1 480 ? 183.894 180.724 212.626 1.00 69.51  ? 505 PHE B CA   1 
ATOM 13740 C C    . PHE B 1 480 ? 184.499 179.637 213.502 1.00 69.51  ? 505 PHE B C    1 
ATOM 13741 O O    . PHE B 1 480 ? 183.848 179.187 214.451 1.00 69.51  ? 505 PHE B O    1 
ATOM 13742 C CB   . PHE B 1 480 ? 182.894 180.103 211.649 1.00 69.51  ? 505 PHE B CB   1 
ATOM 13743 C CG   . PHE B 1 480 ? 182.153 178.927 212.214 1.00 69.51  ? 505 PHE B CG   1 
ATOM 13744 C CD1  . PHE B 1 480 ? 181.185 179.106 213.187 1.00 69.51  ? 505 PHE B CD1  1 
ATOM 13745 C CD2  . PHE B 1 480 ? 182.432 177.642 211.784 1.00 69.51  ? 505 PHE B CD2  1 
ATOM 13746 C CE1  . PHE B 1 480 ? 180.503 178.027 213.715 1.00 69.51  ? 505 PHE B CE1  1 
ATOM 13747 C CE2  . PHE B 1 480 ? 181.753 176.559 212.308 1.00 69.51  ? 505 PHE B CE2  1 
ATOM 13748 C CZ   . PHE B 1 480 ? 180.788 176.752 213.275 1.00 69.51  ? 505 PHE B CZ   1 
ATOM 13749 H H    . PHE B 1 480 ? 184.853 181.416 211.042 1.00 69.51  ? 505 PHE B H    1 
ATOM 13750 H HA   . PHE B 1 480 ? 183.408 181.335 213.202 1.00 69.51  ? 505 PHE B HA   1 
ATOM 13751 H HB2  . PHE B 1 480 ? 182.240 180.775 211.401 1.00 69.51  ? 505 PHE B HB2  1 
ATOM 13752 H HB3  . PHE B 1 480 ? 183.372 179.802 210.861 1.00 69.51  ? 505 PHE B HB3  1 
ATOM 13753 H HD1  . PHE B 1 480 ? 180.989 179.964 213.487 1.00 69.51  ? 505 PHE B HD1  1 
ATOM 13754 H HD2  . PHE B 1 480 ? 183.082 177.507 211.132 1.00 69.51  ? 505 PHE B HD2  1 
ATOM 13755 H HE1  . PHE B 1 480 ? 179.853 178.160 214.366 1.00 69.51  ? 505 PHE B HE1  1 
ATOM 13756 H HE2  . PHE B 1 480 ? 181.947 175.700 212.010 1.00 69.51  ? 505 PHE B HE2  1 
ATOM 13757 H HZ   . PHE B 1 480 ? 180.330 176.024 213.629 1.00 69.51  ? 505 PHE B HZ   1 
ATOM 13758 N N    . ILE B 1 481 ? 185.735 179.222 213.232 1.00 72.39  ? 506 ILE B N    1 
ATOM 13759 C CA   . ILE B 1 481 ? 186.353 178.159 214.013 1.00 72.39  ? 506 ILE B CA   1 
ATOM 13760 C C    . ILE B 1 481 ? 186.820 178.757 215.331 1.00 72.39  ? 506 ILE B C    1 
ATOM 13761 O O    . ILE B 1 481 ? 187.951 179.241 215.451 1.00 72.39  ? 506 ILE B O    1 
ATOM 13762 C CB   . ILE B 1 481 ? 187.520 177.498 213.256 1.00 72.39  ? 506 ILE B CB   1 
ATOM 13763 C CG1  . ILE B 1 481 ? 187.005 176.791 212.001 1.00 72.39  ? 506 ILE B CG1  1 
ATOM 13764 C CG2  . ILE B 1 481 ? 188.246 176.511 214.160 1.00 72.39  ? 506 ILE B CG2  1 
ATOM 13765 C CD1  . ILE B 1 481 ? 188.097 176.397 211.030 1.00 72.39  ? 506 ILE B CD1  1 
ATOM 13766 H H    . ILE B 1 481 ? 186.233 179.538 212.607 1.00 72.39  ? 506 ILE B H    1 
ATOM 13767 H HA   . ILE B 1 481 ? 185.691 177.477 214.206 1.00 72.39  ? 506 ILE B HA   1 
ATOM 13768 H HB   . ILE B 1 481 ? 188.145 178.189 212.987 1.00 72.39  ? 506 ILE B HB   1 
ATOM 13769 H HG12 . ILE B 1 481 ? 186.540 175.983 212.267 1.00 72.39  ? 506 ILE B HG12 1 
ATOM 13770 H HG13 . ILE B 1 481 ? 186.395 177.383 211.534 1.00 72.39  ? 506 ILE B HG13 1 
ATOM 13771 H HG21 . ILE B 1 481 ? 188.823 175.949 213.620 1.00 72.39  ? 506 ILE B HG21 1 
ATOM 13772 H HG22 . ILE B 1 481 ? 188.780 177.001 214.805 1.00 72.39  ? 506 ILE B HG22 1 
ATOM 13773 H HG23 . ILE B 1 481 ? 187.590 175.963 214.619 1.00 72.39  ? 506 ILE B HG23 1 
ATOM 13774 H HD11 . ILE B 1 481 ? 187.689 176.099 210.202 1.00 72.39  ? 506 ILE B HD11 1 
ATOM 13775 H HD12 . ILE B 1 481 ? 188.663 177.167 210.863 1.00 72.39  ? 506 ILE B HD12 1 
ATOM 13776 H HD13 . ILE B 1 481 ? 188.622 175.679 211.416 1.00 72.39  ? 506 ILE B HD13 1 
ATOM 13777 N N    . ARG B 1 482 ? 185.937 178.729 216.326 1.00 94.82  ? 507 ARG B N    1 
ATOM 13778 C CA   . ARG B 1 482 ? 186.219 179.232 217.663 1.00 94.82  ? 507 ARG B CA   1 
ATOM 13779 C C    . ARG B 1 482 ? 185.607 178.260 218.659 1.00 94.82  ? 507 ARG B C    1 
ATOM 13780 O O    . ARG B 1 482 ? 184.441 177.878 218.518 1.00 94.82  ? 507 ARG B O    1 
ATOM 13781 C CB   . ARG B 1 482 ? 185.667 180.651 217.851 1.00 94.82  ? 507 ARG B CB   1 
ATOM 13782 C CG   . ARG B 1 482 ? 184.181 180.798 217.557 1.00 94.82  ? 507 ARG B CG   1 
ATOM 13783 C CD   . ARG B 1 482 ? 183.329 180.725 218.811 1.00 94.82  ? 507 ARG B CD   1 
ATOM 13784 N NE   . ARG B 1 482 ? 181.921 180.965 218.516 1.00 94.82  ? 507 ARG B NE   1 
ATOM 13785 C CZ   . ARG B 1 482 ? 180.934 180.823 219.390 1.00 94.82  ? 507 ARG B CZ   1 
ATOM 13786 N NH1  . ARG B 1 482 ? 181.163 180.441 220.636 1.00 94.82  ? 507 ARG B NH1  1 
ATOM 13787 N NH2  . ARG B 1 482 ? 179.686 181.071 219.004 1.00 94.82  ? 507 ARG B NH2  1 
ATOM 13788 H H    . ARG B 1 482 ? 185.143 178.411 216.239 1.00 94.82  ? 507 ARG B H    1 
ATOM 13789 H HA   . ARG B 1 482 ? 187.178 179.254 217.806 1.00 94.82  ? 507 ARG B HA   1 
ATOM 13790 H HB2  . ARG B 1 482 ? 185.814 180.921 218.771 1.00 94.82  ? 507 ARG B HB2  1 
ATOM 13791 H HB3  . ARG B 1 482 ? 186.145 181.249 217.255 1.00 94.82  ? 507 ARG B HB3  1 
ATOM 13792 H HG2  . ARG B 1 482 ? 184.026 181.660 217.140 1.00 94.82  ? 507 ARG B HG2  1 
ATOM 13793 H HG3  . ARG B 1 482 ? 183.899 180.086 216.961 1.00 94.82  ? 507 ARG B HG3  1 
ATOM 13794 H HD2  . ARG B 1 482 ? 183.408 179.845 219.211 1.00 94.82  ? 507 ARG B HD2  1 
ATOM 13795 H HD3  . ARG B 1 482 ? 183.626 181.403 219.438 1.00 94.82  ? 507 ARG B HD3  1 
ATOM 13796 H HE   . ARG B 1 482 ? 181.717 181.213 217.718 1.00 94.82  ? 507 ARG B HE   1 
ATOM 13797 H HH11 . ARG B 1 482 ? 181.965 180.277 220.898 1.00 94.82  ? 507 ARG B HH11 1 
ATOM 13798 H HH12 . ARG B 1 482 ? 180.507 180.355 221.186 1.00 94.82  ? 507 ARG B HH12 1 
ATOM 13799 H HH21 . ARG B 1 482 ? 179.527 181.320 218.196 1.00 94.82  ? 507 ARG B HH21 1 
ATOM 13800 H HH22 . ARG B 1 482 ? 179.038 180.982 219.563 1.00 94.82  ? 507 ARG B HH22 1 
ATOM 13801 N N    . LYS B 1 483 ? 186.395 177.851 219.647 1.00 105.38 ? 508 LYS B N    1 
ATOM 13802 C CA   . LYS B 1 483 ? 185.995 176.799 220.570 1.00 105.38 ? 508 LYS B CA   1 
ATOM 13803 C C    . LYS B 1 483 ? 185.563 177.404 221.900 1.00 105.38 ? 508 LYS B C    1 
ATOM 13804 O O    . LYS B 1 483 ? 186.287 178.215 222.487 1.00 105.38 ? 508 LYS B O    1 
ATOM 13805 C CB   . LYS B 1 483 ? 187.138 175.804 220.781 1.00 105.38 ? 508 LYS B CB   1 
ATOM 13806 C CG   . LYS B 1 483 ? 188.481 176.438 221.115 1.00 105.38 ? 508 LYS B CG   1 
ATOM 13807 C CD   . LYS B 1 483 ? 189.589 175.399 221.135 1.00 105.38 ? 508 LYS B CD   1 
ATOM 13808 C CE   . LYS B 1 483 ? 190.962 176.048 221.194 1.00 105.38 ? 508 LYS B CE   1 
ATOM 13809 N NZ   . LYS B 1 483 ? 191.298 176.760 219.927 1.00 105.38 ? 508 LYS B NZ   1 
ATOM 13810 H H    . LYS B 1 483 ? 187.174 178.180 219.805 1.00 105.38 ? 508 LYS B H    1 
ATOM 13811 H HA   . LYS B 1 483 ? 185.240 176.316 220.199 1.00 105.38 ? 508 LYS B HA   1 
ATOM 13812 H HB2  . LYS B 1 483 ? 186.902 175.213 221.513 1.00 105.38 ? 508 LYS B HB2  1 
ATOM 13813 H HB3  . LYS B 1 483 ? 187.251 175.288 219.968 1.00 105.38 ? 508 LYS B HB3  1 
ATOM 13814 H HG2  . LYS B 1 483 ? 188.708 177.099 220.443 1.00 105.38 ? 508 LYS B HG2  1 
ATOM 13815 H HG3  . LYS B 1 483 ? 188.434 176.851 221.991 1.00 105.38 ? 508 LYS B HG3  1 
ATOM 13816 H HD2  . LYS B 1 483 ? 189.486 174.836 221.918 1.00 105.38 ? 508 LYS B HD2  1 
ATOM 13817 H HD3  . LYS B 1 483 ? 189.541 174.863 220.328 1.00 105.38 ? 508 LYS B HD3  1 
ATOM 13818 H HE2  . LYS B 1 483 ? 190.979 176.694 221.917 1.00 105.38 ? 508 LYS B HE2  1 
ATOM 13819 H HE3  . LYS B 1 483 ? 191.633 175.363 221.342 1.00 105.38 ? 508 LYS B HE3  1 
ATOM 13820 H HZ1  . LYS B 1 483 ? 192.173 176.920 219.890 1.00 105.38 ? 508 LYS B HZ1  1 
ATOM 13821 H HZ2  . LYS B 1 483 ? 191.060 176.263 219.228 1.00 105.38 ? 508 LYS B HZ2  1 
ATOM 13822 H HZ3  . LYS B 1 483 ? 190.861 177.534 219.887 1.00 105.38 ? 508 LYS B HZ3  1 
ATOM 13823 N N    . SER B 1 484 ? 184.382 177.007 222.364 1.00 104.84 ? 509 SER B N    1 
ATOM 13824 C CA   . SER B 1 484 ? 183.844 177.486 223.631 1.00 104.84 ? 509 SER B CA   1 
ATOM 13825 C C    . SER B 1 484 ? 183.724 179.006 223.629 1.00 104.84 ? 509 SER B C    1 
ATOM 13826 O O    . SER B 1 484 ? 182.756 179.560 223.109 1.00 104.84 ? 509 SER B O    1 
ATOM 13827 C CB   . SER B 1 484 ? 184.725 177.025 224.794 1.00 104.84 ? 509 SER B CB   1 
ATOM 13828 O OG   . SER B 1 484 ? 184.967 175.630 224.725 1.00 104.84 ? 509 SER B OG   1 
ATOM 13829 H H    . SER B 1 484 ? 183.867 176.452 221.957 1.00 104.84 ? 509 SER B H    1 
ATOM 13830 H HA   . SER B 1 484 ? 182.957 177.114 223.759 1.00 104.84 ? 509 SER B HA   1 
ATOM 13831 H HB2  . SER B 1 484 ? 185.573 177.494 224.754 1.00 104.84 ? 509 SER B HB2  1 
ATOM 13832 H HB3  . SER B 1 484 ? 184.274 177.225 225.629 1.00 104.84 ? 509 SER B HB3  1 
ATOM 13833 H HG   . SER B 1 484 ? 185.452 175.391 225.368 1.00 104.84 ? 509 SER B HG   1 
ATOM 13834 N N    . GLN C 1 1   ? 150.486 200.872 165.214 1.00 34.81  ? 26  GLN C N    1 
ATOM 13835 C CA   . GLN C 1 1   ? 149.223 200.200 165.495 1.00 34.81  ? 26  GLN C CA   1 
ATOM 13836 C C    . GLN C 1 1   ? 149.445 198.742 165.877 1.00 34.81  ? 26  GLN C C    1 
ATOM 13837 O O    . GLN C 1 1   ? 148.576 198.118 166.485 1.00 34.81  ? 26  GLN C O    1 
ATOM 13838 C CB   . GLN C 1 1   ? 148.292 200.285 164.281 1.00 34.81  ? 26  GLN C CB   1 
ATOM 13839 C CG   . GLN C 1 1   ? 146.950 199.579 164.457 1.00 34.81  ? 26  GLN C CG   1 
ATOM 13840 C CD   . GLN C 1 1   ? 146.192 200.048 165.684 1.00 34.81  ? 26  GLN C CD   1 
ATOM 13841 O OE1  . GLN C 1 1   ? 145.681 199.239 166.459 1.00 34.81  ? 26  GLN C OE1  1 
ATOM 13842 N NE2  . GLN C 1 1   ? 146.114 201.361 165.867 1.00 34.81  ? 26  GLN C NE2  1 
ATOM 13843 H H1   . GLN C 1 1   ? 150.795 201.326 165.876 1.00 34.81  ? 26  GLN C H1   1 
ATOM 13844 H HA   . GLN C 1 1   ? 148.789 200.644 166.240 1.00 34.81  ? 26  GLN C HA   1 
ATOM 13845 H HB2  . GLN C 1 1   ? 148.111 201.219 164.092 1.00 34.81  ? 26  GLN C HB2  1 
ATOM 13846 H HB3  . GLN C 1 1   ? 148.738 199.880 163.521 1.00 34.81  ? 26  GLN C HB3  1 
ATOM 13847 H HG2  . GLN C 1 1   ? 146.398 199.756 163.680 1.00 34.81  ? 26  GLN C HG2  1 
ATOM 13848 H HG3  . GLN C 1 1   ? 147.100 198.625 164.543 1.00 34.81  ? 26  GLN C HG3  1 
ATOM 13849 H HE21 . GLN C 1 1   ? 146.483 201.896 165.304 1.00 34.81  ? 26  GLN C HE21 1 
ATOM 13850 H HE22 . GLN C 1 1   ? 145.694 201.676 166.548 1.00 34.81  ? 26  GLN C HE22 1 
ATOM 13851 N N    . ASN C 1 2   ? 150.611 198.199 165.527 1.00 47.43  ? 27  ASN C N    1 
ATOM 13852 C CA   . ASN C 1 2   ? 150.857 196.772 165.705 1.00 47.43  ? 27  ASN C CA   1 
ATOM 13853 C C    . ASN C 1 2   ? 151.540 196.455 167.032 1.00 47.43  ? 27  ASN C C    1 
ATOM 13854 O O    . ASN C 1 2   ? 150.965 195.765 167.880 1.00 47.43  ? 27  ASN C O    1 
ATOM 13855 C CB   . ASN C 1 2   ? 151.704 196.242 164.542 1.00 47.43  ? 27  ASN C CB   1 
ATOM 13856 C CG   . ASN C 1 2   ? 150.888 195.983 163.296 1.00 47.43  ? 27  ASN C CG   1 
ATOM 13857 O OD1  . ASN C 1 2   ? 149.812 195.389 163.357 1.00 47.43  ? 27  ASN C OD1  1 
ATOM 13858 N ND2  . ASN C 1 2   ? 151.397 196.427 162.153 1.00 47.43  ? 27  ASN C ND2  1 
ATOM 13859 H H    . ASN C 1 2   ? 151.272 198.632 165.187 1.00 47.43  ? 27  ASN C H    1 
ATOM 13860 H HA   . ASN C 1 2   ? 150.008 196.303 165.690 1.00 47.43  ? 27  ASN C HA   1 
ATOM 13861 H HB2  . ASN C 1 2   ? 152.386 196.896 164.324 1.00 47.43  ? 27  ASN C HB2  1 
ATOM 13862 H HB3  . ASN C 1 2   ? 152.118 195.406 164.809 1.00 47.43  ? 27  ASN C HB3  1 
ATOM 13863 H HD21 . ASN C 1 2   ? 152.152 196.838 162.149 1.00 47.43  ? 27  ASN C HD21 1 
ATOM 13864 H HD22 . ASN C 1 2   ? 150.970 196.305 161.416 1.00 47.43  ? 27  ASN C HD22 1 
ATOM 13865 N N    . ILE C 1 3   ? 152.753 196.963 167.239 1.00 13.94  ? 28  ILE C N    1 
ATOM 13866 C CA   . ILE C 1 3   ? 153.618 196.480 168.307 1.00 13.94  ? 28  ILE C CA   1 
ATOM 13867 C C    . ILE C 1 3   ? 154.024 197.642 169.203 1.00 13.94  ? 28  ILE C C    1 
ATOM 13868 O O    . ILE C 1 3   ? 154.355 198.730 168.721 1.00 13.94  ? 28  ILE C O    1 
ATOM 13869 C CB   . ILE C 1 3   ? 154.860 195.748 167.750 1.00 13.94  ? 28  ILE C CB   1 
ATOM 13870 C CG1  . ILE C 1 3   ? 155.755 196.682 166.945 1.00 13.94  ? 28  ILE C CG1  1 
ATOM 13871 C CG2  . ILE C 1 3   ? 154.443 194.592 166.848 1.00 13.94  ? 28  ILE C CG2  1 
ATOM 13872 C CD1  . ILE C 1 3   ? 157.061 196.040 166.591 1.00 13.94  ? 28  ILE C CD1  1 
ATOM 13873 H H    . ILE C 1 3   ? 153.099 197.594 166.768 1.00 12.22  ? 28  ILE C H    1 
ATOM 13874 H HA   . ILE C 1 3   ? 153.122 195.848 168.851 1.00 12.22  ? 28  ILE C HA   1 
ATOM 13875 H HB   . ILE C 1 3   ? 155.369 195.393 168.495 1.00 12.22  ? 28  ILE C HB   1 
ATOM 13876 H HG12 . ILE C 1 3   ? 155.305 196.924 166.121 1.00 12.22  ? 28  ILE C HG12 1 
ATOM 13877 H HG13 . ILE C 1 3   ? 155.953 197.477 167.465 1.00 12.22  ? 28  ILE C HG13 1 
ATOM 13878 H HG21 . ILE C 1 3   ? 155.204 194.005 166.713 1.00 12.22  ? 28  ILE C HG21 1 
ATOM 13879 H HG22 . ILE C 1 3   ? 153.721 194.104 167.274 1.00 12.22  ? 28  ILE C HG22 1 
ATOM 13880 H HG23 . ILE C 1 3   ? 154.141 194.948 165.998 1.00 12.22  ? 28  ILE C HG23 1 
ATOM 13881 H HD11 . ILE C 1 3   ? 157.249 195.338 167.234 1.00 12.22  ? 28  ILE C HD11 1 
ATOM 13882 H HD12 . ILE C 1 3   ? 157.765 196.707 166.623 1.00 12.22  ? 28  ILE C HD12 1 
ATOM 13883 H HD13 . ILE C 1 3   ? 156.996 195.660 165.701 1.00 12.22  ? 28  ILE C HD13 1 
ATOM 13884 N N    . THR C 1 4   ? 153.980 197.403 170.512 1.00 13.94  ? 29  THR C N    1 
ATOM 13885 C CA   . THR C 1 4   ? 154.311 198.387 171.529 1.00 13.94  ? 29  THR C CA   1 
ATOM 13886 C C    . THR C 1 4   ? 155.371 197.802 172.454 1.00 13.94  ? 29  THR C C    1 
ATOM 13887 O O    . THR C 1 4   ? 155.656 196.604 172.427 1.00 13.94  ? 29  THR C O    1 
ATOM 13888 C CB   . THR C 1 4   ? 153.069 198.798 172.334 1.00 13.94  ? 29  THR C CB   1 
ATOM 13889 O OG1  . THR C 1 4   ? 152.444 197.633 172.886 1.00 13.94  ? 29  THR C OG1  1 
ATOM 13890 C CG2  . THR C 1 4   ? 152.071 199.526 171.449 1.00 13.94  ? 29  THR C CG2  1 
ATOM 13891 H H    . THR C 1 4   ? 153.750 196.644 170.844 1.00 11.30  ? 29  THR C H    1 
ATOM 13892 H HA   . THR C 1 4   ? 154.678 199.179 171.107 1.00 11.30  ? 29  THR C HA   1 
ATOM 13893 H HB   . THR C 1 4   ? 153.334 199.393 173.053 1.00 11.30  ? 29  THR C HB   1 
ATOM 13894 H HG1  . THR C 1 4   ? 151.765 197.854 173.328 1.00 11.30  ? 29  THR C HG1  1 
ATOM 13895 H HG21 . THR C 1 4   ? 151.311 199.817 171.977 1.00 11.30  ? 29  THR C HG21 1 
ATOM 13896 H HG22 . THR C 1 4   ? 152.491 200.302 171.046 1.00 11.30  ? 29  THR C HG22 1 
ATOM 13897 H HG23 . THR C 1 4   ? 151.759 198.935 170.746 1.00 11.30  ? 29  THR C HG23 1 
ATOM 13898 N N    . GLU C 1 5   ? 155.974 198.678 173.252 1.00 13.94  ? 30  GLU C N    1 
ATOM 13899 C CA   . GLU C 1 5   ? 156.981 198.239 174.222 1.00 13.94  ? 30  GLU C CA   1 
ATOM 13900 C C    . GLU C 1 5   ? 156.693 198.878 175.563 1.00 13.94  ? 30  GLU C C    1 
ATOM 13901 O O    . GLU C 1 5   ? 155.987 199.900 175.574 1.00 13.94  ? 30  GLU C O    1 
ATOM 13902 C CB   . GLU C 1 5   ? 158.384 198.600 173.773 1.00 13.94  ? 30  GLU C CB   1 
ATOM 13903 C CG   . GLU C 1 5   ? 159.440 198.152 174.762 1.00 13.94  ? 30  GLU C CG   1 
ATOM 13904 C CD   . GLU C 1 5   ? 160.742 197.906 174.080 1.00 13.94  ? 30  GLU C CD   1 
ATOM 13905 O OE1  . GLU C 1 5   ? 161.445 196.965 174.472 1.00 13.94  ? 30  GLU C OE1  1 
ATOM 13906 O OE2  . GLU C 1 5   ? 160.986 198.640 173.142 1.00 13.94  ? 30  GLU C OE2  1 
ATOM 13907 H H    . GLU C 1 5   ? 155.844 199.528 173.254 1.00 9.58   ? 30  GLU C H    1 
ATOM 13908 H HA   . GLU C 1 5   ? 156.926 197.276 174.325 1.00 9.58   ? 30  GLU C HA   1 
ATOM 13909 H HB2  . GLU C 1 5   ? 158.541 198.173 172.916 1.00 9.58   ? 30  GLU C HB2  1 
ATOM 13910 H HB3  . GLU C 1 5   ? 158.439 199.561 173.652 1.00 9.58   ? 30  GLU C HB3  1 
ATOM 13911 H HG2  . GLU C 1 5   ? 159.565 198.827 175.447 1.00 9.58   ? 30  GLU C HG2  1 
ATOM 13912 H HG3  . GLU C 1 5   ? 159.174 197.322 175.188 1.00 9.58   ? 30  GLU C HG3  1 
ATOM 13913 N N    . GLU C 1 6   ? 157.130 198.232 176.634 1.00 13.94  ? 31  GLU C N    1 
ATOM 13914 C CA   . GLU C 1 6   ? 157.038 198.756 177.991 1.00 13.94  ? 31  GLU C CA   1 
ATOM 13915 C C    . GLU C 1 6   ? 158.317 198.424 178.740 1.00 13.94  ? 31  GLU C C    1 
ATOM 13916 O O    . GLU C 1 6   ? 158.778 197.280 178.709 1.00 13.94  ? 31  GLU C O    1 
ATOM 13917 C CB   . GLU C 1 6   ? 155.834 198.173 178.735 1.00 13.94  ? 31  GLU C CB   1 
ATOM 13918 C CG   . GLU C 1 6   ? 154.493 198.630 178.200 1.00 13.94  ? 31  GLU C CG   1 
ATOM 13919 C CD   . GLU C 1 6   ? 153.345 198.255 179.111 1.00 13.94  ? 31  GLU C CD   1 
ATOM 13920 O OE1  . GLU C 1 6   ? 153.597 197.616 180.153 1.00 13.94  ? 31  GLU C OE1  1 
ATOM 13921 O OE2  . GLU C 1 6   ? 152.190 198.600 178.788 1.00 13.94  ? 31  GLU C OE2  1 
ATOM 13922 H H    . GLU C 1 6   ? 157.439 197.430 176.598 1.00 13.82  ? 31  GLU C H    1 
ATOM 13923 H HA   . GLU C 1 6   ? 156.942 199.721 177.960 1.00 13.82  ? 31  GLU C HA   1 
ATOM 13924 H HB2  . GLU C 1 6   ? 155.864 197.206 178.668 1.00 13.82  ? 31  GLU C HB2  1 
ATOM 13925 H HB3  . GLU C 1 6   ? 155.886 198.439 179.666 1.00 13.82  ? 31  GLU C HB3  1 
ATOM 13926 H HG2  . GLU C 1 6   ? 154.500 199.596 178.107 1.00 13.82  ? 31  GLU C HG2  1 
ATOM 13927 H HG3  . GLU C 1 6   ? 154.339 198.214 177.337 1.00 13.82  ? 31  GLU C HG3  1 
ATOM 13928 N N    . PHE C 1 7   ? 158.878 199.419 179.422 1.00 13.94  ? 32  PHE C N    1 
ATOM 13929 C CA   . PHE C 1 7   ? 160.091 199.257 180.211 1.00 13.94  ? 32  PHE C CA   1 
ATOM 13930 C C    . PHE C 1 7   ? 159.742 199.348 181.689 1.00 13.94  ? 32  PHE C C    1 
ATOM 13931 O O    . PHE C 1 7   ? 159.035 200.269 182.107 1.00 13.94  ? 32  PHE C O    1 
ATOM 13932 C CB   . PHE C 1 7   ? 161.129 200.321 179.846 1.00 13.94  ? 32  PHE C CB   1 
ATOM 13933 C CG   . PHE C 1 7   ? 162.313 200.355 180.771 1.00 13.94  ? 32  PHE C CG   1 
ATOM 13934 C CD1  . PHE C 1 7   ? 163.241 199.329 180.768 1.00 13.94  ? 32  PHE C CD1  1 
ATOM 13935 C CD2  . PHE C 1 7   ? 162.498 201.413 181.643 1.00 13.94  ? 32  PHE C CD2  1 
ATOM 13936 C CE1  . PHE C 1 7   ? 164.328 199.358 181.614 1.00 13.94  ? 32  PHE C CE1  1 
ATOM 13937 C CE2  . PHE C 1 7   ? 163.582 201.446 182.491 1.00 13.94  ? 32  PHE C CE2  1 
ATOM 13938 C CZ   . PHE C 1 7   ? 164.498 200.417 182.477 1.00 13.94  ? 32  PHE C CZ   1 
ATOM 13939 H H    . PHE C 1 7   ? 158.563 200.219 179.442 1.00 7.88   ? 32  PHE C H    1 
ATOM 13940 H HA   . PHE C 1 7   ? 160.476 198.383 180.041 1.00 7.88   ? 32  PHE C HA   1 
ATOM 13941 H HB2  . PHE C 1 7   ? 161.458 200.143 178.951 1.00 7.88   ? 32  PHE C HB2  1 
ATOM 13942 H HB3  . PHE C 1 7   ? 160.706 201.193 179.874 1.00 7.88   ? 32  PHE C HB3  1 
ATOM 13943 H HD1  . PHE C 1 7   ? 163.130 198.611 180.187 1.00 7.88   ? 32  PHE C HD1  1 
ATOM 13944 H HD2  . PHE C 1 7   ? 161.883 202.111 181.657 1.00 7.88   ? 32  PHE C HD2  1 
ATOM 13945 H HE1  . PHE C 1 7   ? 164.945 198.663 181.604 1.00 7.88   ? 32  PHE C HE1  1 
ATOM 13946 H HE2  . PHE C 1 7   ? 163.697 202.162 183.073 1.00 7.88   ? 32  PHE C HE2  1 
ATOM 13947 H HZ   . PHE C 1 7   ? 165.231 200.439 183.049 1.00 7.88   ? 32  PHE C HZ   1 
ATOM 13948 N N    . TYR C 1 8   ? 160.232 198.391 182.470 1.00 13.94  ? 33  TYR C N    1 
ATOM 13949 C CA   . TYR C 1 8   ? 160.004 198.343 183.907 1.00 13.94  ? 33  TYR C CA   1 
ATOM 13950 C C    . TYR C 1 8   ? 161.295 198.725 184.617 1.00 13.94  ? 33  TYR C C    1 
ATOM 13951 O O    . TYR C 1 8   ? 162.316 198.049 184.462 1.00 13.94  ? 33  TYR C O    1 
ATOM 13952 C CB   . TYR C 1 8   ? 159.538 196.954 184.340 1.00 13.94  ? 33  TYR C CB   1 
ATOM 13953 C CG   . TYR C 1 8   ? 158.328 196.470 183.579 1.00 13.94  ? 33  TYR C CG   1 
ATOM 13954 C CD1  . TYR C 1 8   ? 157.067 196.980 183.848 1.00 13.94  ? 33  TYR C CD1  1 
ATOM 13955 C CD2  . TYR C 1 8   ? 158.447 195.508 182.587 1.00 13.94  ? 33  TYR C CD2  1 
ATOM 13956 C CE1  . TYR C 1 8   ? 155.960 196.545 183.154 1.00 13.94  ? 33  TYR C CE1  1 
ATOM 13957 C CE2  . TYR C 1 8   ? 157.345 195.067 181.888 1.00 13.94  ? 33  TYR C CE2  1 
ATOM 13958 C CZ   . TYR C 1 8   ? 156.104 195.589 182.174 1.00 13.94  ? 33  TYR C CZ   1 
ATOM 13959 O OH   . TYR C 1 8   ? 155.000 195.153 181.481 1.00 13.94  ? 33  TYR C OH   1 
ATOM 13960 H H    . TYR C 1 8   ? 160.712 197.740 182.179 1.00 9.83   ? 33  TYR C H    1 
ATOM 13961 H HA   . TYR C 1 8   ? 159.319 198.985 184.150 1.00 9.83   ? 33  TYR C HA   1 
ATOM 13962 H HB2  . TYR C 1 8   ? 160.257 196.320 184.191 1.00 9.83   ? 33  TYR C HB2  1 
ATOM 13963 H HB3  . TYR C 1 8   ? 159.308 196.978 185.282 1.00 9.83   ? 33  TYR C HB3  1 
ATOM 13964 H HD1  . TYR C 1 8   ? 156.968 197.627 184.509 1.00 9.83   ? 33  TYR C HD1  1 
ATOM 13965 H HD2  . TYR C 1 8   ? 159.284 195.154 182.391 1.00 9.83   ? 33  TYR C HD2  1 
ATOM 13966 H HE1  . TYR C 1 8   ? 155.120 196.896 183.345 1.00 9.83   ? 33  TYR C HE1  1 
ATOM 13967 H HE2  . TYR C 1 8   ? 157.440 194.420 181.226 1.00 9.83   ? 33  TYR C HE2  1 
ATOM 13968 H HH   . TYR C 1 8   ? 154.613 195.805 181.120 1.00 9.83   ? 33  TYR C HH   1 
ATOM 13969 N N    . GLN C 1 9   ? 161.242 199.806 185.394 1.00 16.04  ? 34  GLN C N    1 
ATOM 13970 C CA   . GLN C 1 9   ? 162.433 200.305 186.069 1.00 16.04  ? 34  GLN C CA   1 
ATOM 13971 C C    . GLN C 1 9   ? 162.801 199.471 187.288 1.00 16.04  ? 34  GLN C C    1 
ATOM 13972 O O    . GLN C 1 9   ? 163.974 199.435 187.675 1.00 16.04  ? 34  GLN C O    1 
ATOM 13973 C CB   . GLN C 1 9   ? 162.222 201.762 186.480 1.00 16.04  ? 34  GLN C CB   1 
ATOM 13974 C CG   . GLN C 1 9   ? 163.507 202.529 186.694 1.00 16.04  ? 34  GLN C CG   1 
ATOM 13975 C CD   . GLN C 1 9   ? 163.327 203.732 187.593 1.00 16.04  ? 34  GLN C CD   1 
ATOM 13976 O OE1  . GLN C 1 9   ? 162.207 204.095 187.947 1.00 16.04  ? 34  GLN C OE1  1 
ATOM 13977 N NE2  . GLN C 1 9   ? 164.434 204.357 187.969 1.00 16.04  ? 34  GLN C NE2  1 
ATOM 13978 H H    . GLN C 1 9   ? 160.531 200.265 185.545 1.00 16.04  ? 34  GLN C H    1 
ATOM 13979 H HA   . GLN C 1 9   ? 163.180 200.275 185.451 1.00 16.04  ? 34  GLN C HA   1 
ATOM 13980 H HB2  . GLN C 1 9   ? 161.719 202.213 185.784 1.00 16.04  ? 34  GLN C HB2  1 
ATOM 13981 H HB3  . GLN C 1 9   ? 161.723 201.781 187.311 1.00 16.04  ? 34  GLN C HB3  1 
ATOM 13982 H HG2  . GLN C 1 9   ? 164.162 201.943 187.105 1.00 16.04  ? 34  GLN C HG2  1 
ATOM 13983 H HG3  . GLN C 1 9   ? 163.835 202.843 185.837 1.00 16.04  ? 34  GLN C HG3  1 
ATOM 13984 H HE21 . GLN C 1 9   ? 165.200 204.073 187.701 1.00 16.04  ? 34  GLN C HE21 1 
ATOM 13985 H HE22 . GLN C 1 9   ? 164.386 205.046 188.481 1.00 16.04  ? 34  GLN C HE22 1 
ATOM 13986 N N    . SER C 1 10  ? 161.826 198.802 187.905 1.00 21.15  ? 35  SER C N    1 
ATOM 13987 C CA   . SER C 1 10  ? 162.100 198.059 189.131 1.00 21.15  ? 35  SER C CA   1 
ATOM 13988 C C    . SER C 1 10  ? 162.990 196.851 188.866 1.00 21.15  ? 35  SER C C    1 
ATOM 13989 O O    . SER C 1 10  ? 163.800 196.474 189.720 1.00 21.15  ? 35  SER C O    1 
ATOM 13990 C CB   . SER C 1 10  ? 160.788 197.625 189.781 1.00 21.15  ? 35  SER C CB   1 
ATOM 13991 O OG   . SER C 1 10  ? 160.053 196.773 188.922 1.00 21.15  ? 35  SER C OG   1 
ATOM 13992 H H    . SER C 1 10  ? 161.009 198.764 187.639 1.00 21.15  ? 35  SER C H    1 
ATOM 13993 H HA   . SER C 1 10  ? 162.563 198.641 189.753 1.00 21.15  ? 35  SER C HA   1 
ATOM 13994 H HB2  . SER C 1 10  ? 160.987 197.149 190.602 1.00 21.15  ? 35  SER C HB2  1 
ATOM 13995 H HB3  . SER C 1 10  ? 160.256 198.413 189.975 1.00 21.15  ? 35  SER C HB3  1 
ATOM 13996 H HG   . SER C 1 10  ? 159.336 196.542 189.293 1.00 21.15  ? 35  SER C HG   1 
ATOM 13997 N N    . THR C 1 11  ? 162.850 196.225 187.698 1.00 13.94  ? 36  THR C N    1 
ATOM 13998 C CA   . THR C 1 11  ? 163.615 195.033 187.361 1.00 13.94  ? 36  THR C CA   1 
ATOM 13999 C C    . THR C 1 11  ? 164.594 195.235 186.215 1.00 13.94  ? 36  THR C C    1 
ATOM 14000 O O    . THR C 1 11  ? 165.390 194.330 185.944 1.00 13.94  ? 36  THR C O    1 
ATOM 14001 C CB   . THR C 1 11  ? 162.669 193.875 187.009 1.00 13.94  ? 36  THR C CB   1 
ATOM 14002 O OG1  . THR C 1 11  ? 161.834 194.250 185.908 1.00 13.94  ? 36  THR C OG1  1 
ATOM 14003 C CG2  . THR C 1 11  ? 161.805 193.505 188.203 1.00 13.94  ? 36  THR C CG2  1 
ATOM 14004 H H    . THR C 1 11  ? 162.311 196.477 187.077 1.00 13.38  ? 36  THR C H    1 
ATOM 14005 H HA   . THR C 1 11  ? 164.129 194.761 188.137 1.00 13.38  ? 36  THR C HA   1 
ATOM 14006 H HB   . THR C 1 11  ? 163.194 193.097 186.762 1.00 13.38  ? 36  THR C HB   1 
ATOM 14007 H HG1  . THR C 1 11  ? 162.125 193.909 185.198 1.00 13.38  ? 36  THR C HG1  1 
ATOM 14008 H HG21 . THR C 1 11  ? 161.233 192.754 187.978 1.00 13.38  ? 36  THR C HG21 1 
ATOM 14009 H HG22 . THR C 1 11  ? 162.366 193.260 188.955 1.00 13.38  ? 36  THR C HG22 1 
ATOM 14010 H HG23 . THR C 1 11  ? 161.249 194.259 188.456 1.00 13.38  ? 36  THR C HG23 1 
ATOM 14011 N N    . CYS C 1 12  ? 164.564 196.383 185.537 1.00 13.94  ? 37  CYS C N    1 
ATOM 14012 C CA   . CYS C 1 12  ? 165.491 196.669 184.441 1.00 13.94  ? 37  CYS C CA   1 
ATOM 14013 C C    . CYS C 1 12  ? 165.269 195.705 183.274 1.00 13.94  ? 37  CYS C C    1 
ATOM 14014 O O    . CYS C 1 12  ? 166.204 195.110 182.739 1.00 13.94  ? 37  CYS C O    1 
ATOM 14015 C CB   . CYS C 1 12  ? 166.941 196.620 184.935 1.00 13.94  ? 37  CYS C CB   1 
ATOM 14016 S SG   . CYS C 1 12  ? 168.204 197.196 183.767 1.00 13.94  ? 37  CYS C SG   1 
ATOM 14017 H H    . CYS C 1 12  ? 164.008 197.020 185.694 1.00 9.52   ? 37  CYS C H    1 
ATOM 14018 H HA   . CYS C 1 12  ? 165.321 197.567 184.117 1.00 9.52   ? 37  CYS C HA   1 
ATOM 14019 H HB2  . CYS C 1 12  ? 167.011 197.171 185.730 1.00 9.52   ? 37  CYS C HB2  1 
ATOM 14020 H HB3  . CYS C 1 12  ? 167.159 195.702 185.160 1.00 9.52   ? 37  CYS C HB3  1 
ATOM 14021 N N    . SER C 1 13  ? 164.006 195.560 182.876 1.00 13.94  ? 38  SER C N    1 
ATOM 14022 C CA   . SER C 1 13  ? 163.630 194.689 181.772 1.00 13.94  ? 38  SER C CA   1 
ATOM 14023 C C    . SER C 1 13  ? 162.531 195.356 180.956 1.00 13.94  ? 38  SER C C    1 
ATOM 14024 O O    . SER C 1 13  ? 161.845 196.264 181.427 1.00 13.94  ? 38  SER C O    1 
ATOM 14025 C CB   . SER C 1 13  ? 163.170 193.312 182.271 1.00 13.94  ? 38  SER C CB   1 
ATOM 14026 O OG   . SER C 1 13  ? 162.206 193.432 183.300 1.00 13.94  ? 38  SER C OG   1 
ATOM 14027 H H    . SER C 1 13  ? 163.338 195.963 183.239 1.00 7.02   ? 38  SER C H    1 
ATOM 14028 H HA   . SER C 1 13  ? 164.398 194.559 181.193 1.00 7.02   ? 38  SER C HA   1 
ATOM 14029 H HB2  . SER C 1 13  ? 162.779 192.824 181.530 1.00 7.02   ? 38  SER C HB2  1 
ATOM 14030 H HB3  . SER C 1 13  ? 163.938 192.830 182.615 1.00 7.02   ? 38  SER C HB3  1 
ATOM 14031 H HG   . SER C 1 13  ? 161.489 193.061 183.066 1.00 7.02   ? 38  SER C HG   1 
ATOM 14032 N N    . ALA C 1 14  ? 162.378 194.896 179.715 1.00 13.94  ? 39  ALA C N    1 
ATOM 14033 C CA   . ALA C 1 14  ? 161.401 195.450 178.789 1.00 13.94  ? 39  ALA C CA   1 
ATOM 14034 C C    . ALA C 1 14  ? 160.689 194.321 178.060 1.00 13.94  ? 39  ALA C C    1 
ATOM 14035 O O    . ALA C 1 14  ? 161.260 193.254 177.827 1.00 13.94  ? 39  ALA C O    1 
ATOM 14036 C CB   . ALA C 1 14  ? 162.060 196.396 177.774 1.00 13.94  ? 39  ALA C CB   1 
ATOM 14037 H H    . ALA C 1 14  ? 162.839 194.250 179.382 1.00 8.61   ? 39  ALA C H    1 
ATOM 14038 H HA   . ALA C 1 14  ? 160.739 195.954 179.287 1.00 8.61   ? 39  ALA C HA   1 
ATOM 14039 H HB1  . ALA C 1 14  ? 161.378 196.743 177.178 1.00 8.61   ? 39  ALA C HB1  1 
ATOM 14040 H HB2  . ALA C 1 14  ? 162.486 197.124 178.252 1.00 8.61   ? 39  ALA C HB2  1 
ATOM 14041 H HB3  . ALA C 1 14  ? 162.723 195.901 177.267 1.00 8.61   ? 39  ALA C HB3  1 
ATOM 14042 N N    . VAL C 1 15  ? 159.433 194.570 177.698 1.00 13.94  ? 40  VAL C N    1 
ATOM 14043 C CA   . VAL C 1 15  ? 158.597 193.597 177.005 1.00 13.94  ? 40  VAL C CA   1 
ATOM 14044 C C    . VAL C 1 15  ? 158.070 194.233 175.728 1.00 13.94  ? 40  VAL C C    1 
ATOM 14045 O O    . VAL C 1 15  ? 157.546 195.352 175.757 1.00 13.94  ? 40  VAL C O    1 
ATOM 14046 C CB   . VAL C 1 15  ? 157.428 193.113 177.885 1.00 13.94  ? 40  VAL C CB   1 
ATOM 14047 C CG1  . VAL C 1 15  ? 156.531 192.160 177.110 1.00 13.94  ? 40  VAL C CG1  1 
ATOM 14048 C CG2  . VAL C 1 15  ? 157.949 192.442 179.142 1.00 13.94  ? 40  VAL C CG2  1 
ATOM 14049 H H    . VAL C 1 15  ? 159.033 195.317 177.847 1.00 13.94  ? 40  VAL C H    1 
ATOM 14050 H HA   . VAL C 1 15  ? 159.133 192.826 176.762 1.00 13.94  ? 40  VAL C HA   1 
ATOM 14051 H HB   . VAL C 1 15  ? 156.894 193.878 178.152 1.00 13.94  ? 40  VAL C HB   1 
ATOM 14052 H HG11 . VAL C 1 15  ? 155.947 191.701 177.734 1.00 13.94  ? 40  VAL C HG11 1 
ATOM 14053 H HG12 . VAL C 1 15  ? 156.001 192.666 176.475 1.00 13.94  ? 40  VAL C HG12 1 
ATOM 14054 H HG13 . VAL C 1 15  ? 157.085 191.515 176.643 1.00 13.94  ? 40  VAL C HG13 1 
ATOM 14055 H HG21 . VAL C 1 15  ? 157.196 192.138 179.672 1.00 13.94  ? 40  VAL C HG21 1 
ATOM 14056 H HG22 . VAL C 1 15  ? 158.502 191.687 178.889 1.00 13.94  ? 40  VAL C HG22 1 
ATOM 14057 H HG23 . VAL C 1 15  ? 158.473 193.083 179.648 1.00 13.94  ? 40  VAL C HG23 1 
ATOM 14058 N N    . SER C 1 16  ? 158.212 193.524 174.613 1.00 13.94  ? 41  SER C N    1 
ATOM 14059 C CA   . SER C 1 16  ? 157.652 193.930 173.331 1.00 13.94  ? 41  SER C CA   1 
ATOM 14060 C C    . SER C 1 16  ? 156.515 192.986 172.973 1.00 13.94  ? 41  SER C C    1 
ATOM 14061 O O    . SER C 1 16  ? 156.685 191.764 173.018 1.00 13.94  ? 41  SER C O    1 
ATOM 14062 C CB   . SER C 1 16  ? 158.718 193.910 172.234 1.00 13.94  ? 41  SER C CB   1 
ATOM 14063 O OG   . SER C 1 16  ? 159.884 194.595 172.643 1.00 13.94  ? 41  SER C OG   1 
ATOM 14064 H H    . SER C 1 16  ? 158.641 192.780 174.575 1.00 13.94  ? 41  SER C H    1 
ATOM 14065 H HA   . SER C 1 16  ? 157.297 194.830 173.399 1.00 13.94  ? 41  SER C HA   1 
ATOM 14066 H HB2  . SER C 1 16  ? 158.947 192.989 172.035 1.00 13.94  ? 41  SER C HB2  1 
ATOM 14067 H HB3  . SER C 1 16  ? 158.361 194.341 171.442 1.00 13.94  ? 41  SER C HB3  1 
ATOM 14068 H HG   . SER C 1 16  ? 159.686 195.191 173.200 1.00 13.94  ? 41  SER C HG   1 
ATOM 14069 N N    . LYS C 1 17  ? 155.365 193.546 172.615 1.00 13.94  ? 42  LYS C N    1 
ATOM 14070 C CA   . LYS C 1 17  ? 154.197 192.757 172.256 1.00 13.94  ? 42  LYS C CA   1 
ATOM 14071 C C    . LYS C 1 17  ? 153.593 193.292 170.966 1.00 13.94  ? 42  LYS C C    1 
ATOM 14072 O O    . LYS C 1 17  ? 153.955 194.365 170.480 1.00 13.94  ? 42  LYS C O    1 
ATOM 14073 C CB   . LYS C 1 17  ? 153.151 192.754 173.378 1.00 13.94  ? 42  LYS C CB   1 
ATOM 14074 C CG   . LYS C 1 17  ? 153.028 194.059 174.136 1.00 13.94  ? 42  LYS C CG   1 
ATOM 14075 C CD   . LYS C 1 17  ? 152.070 193.922 175.306 1.00 13.94  ? 42  LYS C CD   1 
ATOM 14076 C CE   . LYS C 1 17  ? 152.674 193.090 176.426 1.00 13.94  ? 42  LYS C CE   1 
ATOM 14077 N NZ   . LYS C 1 17  ? 151.868 193.154 177.674 1.00 13.94  ? 42  LYS C NZ   1 
ATOM 14078 H H    . LYS C 1 17  ? 155.235 194.395 172.571 1.00 13.94  ? 42  LYS C H    1 
ATOM 14079 H HA   . LYS C 1 17  ? 154.469 191.839 172.099 1.00 13.94  ? 42  LYS C HA   1 
ATOM 14080 H HB2  . LYS C 1 17  ? 152.283 192.556 172.993 1.00 13.94  ? 42  LYS C HB2  1 
ATOM 14081 H HB3  . LYS C 1 17  ? 153.389 192.063 174.015 1.00 13.94  ? 42  LYS C HB3  1 
ATOM 14082 H HG2  . LYS C 1 17  ? 153.895 194.316 174.486 1.00 13.94  ? 42  LYS C HG2  1 
ATOM 14083 H HG3  . LYS C 1 17  ? 152.687 194.745 173.541 1.00 13.94  ? 42  LYS C HG3  1 
ATOM 14084 H HD2  . LYS C 1 17  ? 151.866 194.803 175.658 1.00 13.94  ? 42  LYS C HD2  1 
ATOM 14085 H HD3  . LYS C 1 17  ? 151.258 193.484 175.006 1.00 13.94  ? 42  LYS C HD3  1 
ATOM 14086 H HE2  . LYS C 1 17  ? 152.719 192.162 176.146 1.00 13.94  ? 42  LYS C HE2  1 
ATOM 14087 H HE3  . LYS C 1 17  ? 153.563 193.423 176.624 1.00 13.94  ? 42  LYS C HE3  1 
ATOM 14088 H HZ1  . LYS C 1 17  ? 152.247 192.656 178.307 1.00 13.94  ? 42  LYS C HZ1  1 
ATOM 14089 H HZ2  . LYS C 1 17  ? 151.817 193.995 177.960 1.00 13.94  ? 42  LYS C HZ2  1 
ATOM 14090 H HZ3  . LYS C 1 17  ? 151.048 192.843 177.521 1.00 13.94  ? 42  LYS C HZ3  1 
ATOM 14091 N N    . GLY C 1 18  ? 152.665 192.516 170.410 1.00 13.94  ? 43  GLY C N    1 
ATOM 14092 C CA   . GLY C 1 18  ? 152.037 192.824 169.142 1.00 13.94  ? 43  GLY C CA   1 
ATOM 14093 C C    . GLY C 1 18  ? 152.385 191.871 168.021 1.00 13.94  ? 43  GLY C C    1 
ATOM 14094 O O    . GLY C 1 18  ? 151.941 192.089 166.889 1.00 13.94  ? 43  GLY C O    1 
ATOM 14095 H H    . GLY C 1 18  ? 152.379 191.787 170.765 1.00 13.94  ? 43  GLY C H    1 
ATOM 14096 H HA2  . GLY C 1 18  ? 151.074 192.805 169.258 1.00 13.94  ? 43  GLY C HA2  1 
ATOM 14097 H HA3  . GLY C 1 18  ? 152.286 193.721 168.870 1.00 13.94  ? 43  GLY C HA3  1 
ATOM 14098 N N    . TYR C 1 19  ? 153.155 190.822 168.293 1.00 13.94  ? 44  TYR C N    1 
ATOM 14099 C CA   . TYR C 1 19  ? 153.577 189.873 167.276 1.00 13.94  ? 44  TYR C CA   1 
ATOM 14100 C C    . TYR C 1 19  ? 152.576 188.728 167.142 1.00 13.94  ? 44  TYR C C    1 
ATOM 14101 O O    . TYR C 1 19  ? 151.743 188.491 168.018 1.00 13.94  ? 44  TYR C O    1 
ATOM 14102 C CB   . TYR C 1 19  ? 154.962 189.323 167.610 1.00 13.94  ? 44  TYR C CB   1 
ATOM 14103 C CG   . TYR C 1 19  ? 156.046 190.373 167.615 1.00 13.94  ? 44  TYR C CG   1 
ATOM 14104 C CD1  . TYR C 1 19  ? 156.750 190.672 166.459 1.00 13.94  ? 44  TYR C CD1  1 
ATOM 14105 C CD2  . TYR C 1 19  ? 156.365 191.068 168.773 1.00 13.94  ? 44  TYR C CD2  1 
ATOM 14106 C CE1  . TYR C 1 19  ? 157.738 191.628 166.455 1.00 13.94  ? 44  TYR C CE1  1 
ATOM 14107 C CE2  . TYR C 1 19  ? 157.354 192.030 168.777 1.00 13.94  ? 44  TYR C CE2  1 
ATOM 14108 C CZ   . TYR C 1 19  ? 158.038 192.303 167.615 1.00 13.94  ? 44  TYR C CZ   1 
ATOM 14109 O OH   . TYR C 1 19  ? 159.024 193.257 167.610 1.00 13.94  ? 44  TYR C OH   1 
ATOM 14110 H H    . TYR C 1 19  ? 153.451 190.636 169.079 1.00 6.95   ? 44  TYR C H    1 
ATOM 14111 H HA   . TYR C 1 19  ? 153.632 190.327 166.421 1.00 6.95   ? 44  TYR C HA   1 
ATOM 14112 H HB2  . TYR C 1 19  ? 154.935 188.920 168.492 1.00 6.95   ? 44  TYR C HB2  1 
ATOM 14113 H HB3  . TYR C 1 19  ? 155.201 188.654 166.950 1.00 6.95   ? 44  TYR C HB3  1 
ATOM 14114 H HD1  . TYR C 1 19  ? 156.551 190.218 165.672 1.00 6.95   ? 44  TYR C HD1  1 
ATOM 14115 H HD2  . TYR C 1 19  ? 155.904 190.883 169.559 1.00 6.95   ? 44  TYR C HD2  1 
ATOM 14116 H HE1  . TYR C 1 19  ? 158.202 191.817 165.672 1.00 6.95   ? 44  TYR C HE1  1 
ATOM 14117 H HE2  . TYR C 1 19  ? 157.560 192.487 169.560 1.00 6.95   ? 44  TYR C HE2  1 
ATOM 14118 H HH   . TYR C 1 19  ? 158.942 193.775 166.954 1.00 6.95   ? 44  TYR C HH   1 
ATOM 14119 N N    . LEU C 1 20  ? 152.674 188.017 166.021 1.00 13.94  ? 45  LEU C N    1 
ATOM 14120 C CA   . LEU C 1 20  ? 151.771 186.928 165.680 1.00 13.94  ? 45  LEU C CA   1 
ATOM 14121 C C    . LEU C 1 20  ? 152.566 185.645 165.472 1.00 13.94  ? 45  LEU C C    1 
ATOM 14122 O O    . LEU C 1 20  ? 153.689 185.669 164.964 1.00 13.94  ? 45  LEU C O    1 
ATOM 14123 C CB   . LEU C 1 20  ? 150.960 187.259 164.419 1.00 13.94  ? 45  LEU C CB   1 
ATOM 14124 C CG   . LEU C 1 20  ? 150.292 188.638 164.409 1.00 13.94  ? 45  LEU C CG   1 
ATOM 14125 C CD1  . LEU C 1 20  ? 149.878 189.025 163.005 1.00 13.94  ? 45  LEU C CD1  1 
ATOM 14126 C CD2  . LEU C 1 20  ? 149.098 188.665 165.344 1.00 13.94  ? 45  LEU C CD2  1 
ATOM 14127 H H    . LEU C 1 20  ? 153.278 188.154 165.424 1.00 9.57   ? 45  LEU C H    1 
ATOM 14128 H HA   . LEU C 1 20  ? 151.149 186.784 166.410 1.00 9.57   ? 45  LEU C HA   1 
ATOM 14129 H HB2  . LEU C 1 20  ? 151.554 187.218 163.653 1.00 9.57   ? 45  LEU C HB2  1 
ATOM 14130 H HB3  . LEU C 1 20  ? 150.259 186.596 164.322 1.00 9.57   ? 45  LEU C HB3  1 
ATOM 14131 H HG   . LEU C 1 20  ? 150.928 189.300 164.721 1.00 9.57   ? 45  LEU C HG   1 
ATOM 14132 H HD11 . LEU C 1 20  ? 149.455 189.897 163.031 1.00 9.57   ? 45  LEU C HD11 1 
ATOM 14133 H HD12 . LEU C 1 20  ? 150.666 189.055 162.440 1.00 9.57   ? 45  LEU C HD12 1 
ATOM 14134 H HD13 . LEU C 1 20  ? 149.253 188.364 162.668 1.00 9.57   ? 45  LEU C HD13 1 
ATOM 14135 H HD21 . LEU C 1 20  ? 148.700 189.549 165.322 1.00 9.57   ? 45  LEU C HD21 1 
ATOM 14136 H HD22 . LEU C 1 20  ? 148.452 188.004 165.050 1.00 9.57   ? 45  LEU C HD22 1 
ATOM 14137 H HD23 . LEU C 1 20  ? 149.396 188.459 166.244 1.00 9.57   ? 45  LEU C HD23 1 
ATOM 14138 N N    . SER C 1 21  ? 151.971 184.523 165.865 1.00 13.94  ? 46  SER C N    1 
ATOM 14139 C CA   . SER C 1 21  ? 152.686 183.259 165.952 1.00 13.94  ? 46  SER C CA   1 
ATOM 14140 C C    . SER C 1 21  ? 152.594 182.457 164.660 1.00 13.94  ? 46  SER C C    1 
ATOM 14141 O O    . SER C 1 21  ? 151.634 182.568 163.896 1.00 13.94  ? 46  SER C O    1 
ATOM 14142 C CB   . SER C 1 21  ? 152.138 182.410 167.100 1.00 13.94  ? 46  SER C CB   1 
ATOM 14143 O OG   . SER C 1 21  ? 150.967 181.719 166.709 1.00 13.94  ? 46  SER C OG   1 
ATOM 14144 H H    . SER C 1 21  ? 151.143 184.470 166.090 1.00 13.94  ? 46  SER C H    1 
ATOM 14145 H HA   . SER C 1 21  ? 153.623 183.437 166.130 1.00 13.94  ? 46  SER C HA   1 
ATOM 14146 H HB2  . SER C 1 21  ? 152.812 181.766 167.369 1.00 13.94  ? 46  SER C HB2  1 
ATOM 14147 H HB3  . SER C 1 21  ? 151.917 182.992 167.844 1.00 13.94  ? 46  SER C HB3  1 
ATOM 14148 H HG   . SER C 1 21  ? 150.512 181.518 167.386 1.00 13.94  ? 46  SER C HG   1 
ATOM 14149 N N    . ALA C 1 22  ? 153.628 181.648 164.425 1.00 13.94  ? 47  ALA C N    1 
ATOM 14150 C CA   . ALA C 1 22  ? 153.604 180.579 163.424 1.00 13.94  ? 47  ALA C CA   1 
ATOM 14151 C C    . ALA C 1 22  ? 154.551 179.494 163.943 1.00 13.94  ? 47  ALA C C    1 
ATOM 14152 O O    . ALA C 1 22  ? 155.758 179.545 163.703 1.00 13.94  ? 47  ALA C O    1 
ATOM 14153 C CB   . ALA C 1 22  ? 154.015 181.077 162.048 1.00 13.94  ? 47  ALA C CB   1 
ATOM 14154 H H    . ALA C 1 22  ? 154.377 181.702 164.844 1.00 13.94  ? 47  ALA C H    1 
ATOM 14155 H HA   . ALA C 1 22  ? 152.710 180.208 163.365 1.00 13.94  ? 47  ALA C HA   1 
ATOM 14156 H HB1  . ALA C 1 22  ? 153.985 180.336 161.422 1.00 13.94  ? 47  ALA C HB1  1 
ATOM 14157 H HB2  . ALA C 1 22  ? 153.399 181.772 161.767 1.00 13.94  ? 47  ALA C HB2  1 
ATOM 14158 H HB3  . ALA C 1 22  ? 154.916 181.433 162.097 1.00 13.94  ? 47  ALA C HB3  1 
ATOM 14159 N N    . LEU C 1 23  ? 153.989 178.517 164.647 1.00 13.94  ? 48  LEU C N    1 
ATOM 14160 C CA   . LEU C 1 23  ? 154.774 177.514 165.357 1.00 13.94  ? 48  LEU C CA   1 
ATOM 14161 C C    . LEU C 1 23  ? 154.773 176.197 164.593 1.00 13.94  ? 48  LEU C C    1 
ATOM 14162 O O    . LEU C 1 23  ? 153.708 175.664 164.267 1.00 13.94  ? 48  LEU C O    1 
ATOM 14163 C CB   . LEU C 1 23  ? 154.225 177.299 166.768 1.00 13.94  ? 48  LEU C CB   1 
ATOM 14164 C CG   . LEU C 1 23  ? 153.948 178.560 167.589 1.00 13.94  ? 48  LEU C CG   1 
ATOM 14165 C CD1  . LEU C 1 23  ? 153.416 178.187 168.961 1.00 13.94  ? 48  LEU C CD1  1 
ATOM 14166 C CD2  . LEU C 1 23  ? 155.196 179.423 167.708 1.00 13.94  ? 48  LEU C CD2  1 
ATOM 14167 H H    . LEU C 1 23  ? 153.139 178.412 164.730 1.00 13.94  ? 48  LEU C H    1 
ATOM 14168 H HA   . LEU C 1 23  ? 155.692 177.819 165.433 1.00 13.94  ? 48  LEU C HA   1 
ATOM 14169 H HB2  . LEU C 1 23  ? 153.389 176.812 166.697 1.00 13.94  ? 48  LEU C HB2  1 
ATOM 14170 H HB3  . LEU C 1 23  ? 154.866 176.766 167.265 1.00 13.94  ? 48  LEU C HB3  1 
ATOM 14171 H HG   . LEU C 1 23  ? 153.267 179.083 167.139 1.00 13.94  ? 48  LEU C HG   1 
ATOM 14172 H HD11 . LEU C 1 23  ? 153.244 178.999 169.464 1.00 13.94  ? 48  LEU C HD11 1 
ATOM 14173 H HD12 . LEU C 1 23  ? 152.594 177.683 168.855 1.00 13.94  ? 48  LEU C HD12 1 
ATOM 14174 H HD13 . LEU C 1 23  ? 154.078 177.648 169.421 1.00 13.94  ? 48  LEU C HD13 1 
ATOM 14175 H HD21 . LEU C 1 23  ? 155.441 179.749 166.828 1.00 13.94  ? 48  LEU C HD21 1 
ATOM 14176 H HD22 . LEU C 1 23  ? 155.006 180.171 168.296 1.00 13.94  ? 48  LEU C HD22 1 
ATOM 14177 H HD23 . LEU C 1 23  ? 155.916 178.888 168.077 1.00 13.94  ? 48  LEU C HD23 1 
ATOM 14178 N N    . ARG C 1 24  ? 155.987 175.668 164.305 1.00 13.94  ? 49  ARG C N    1 
ATOM 14179 C CA   . ARG C 1 24  ? 156.146 174.365 163.608 1.00 13.94  ? 49  ARG C CA   1 
ATOM 14180 C C    . ARG C 1 24  ? 155.888 173.251 164.625 1.00 13.94  ? 49  ARG C C    1 
ATOM 14181 O O    . ARG C 1 24  ? 156.743 173.093 165.509 1.00 13.94  ? 49  ARG C O    1 
ATOM 14182 C CB   . ARG C 1 24  ? 157.518 174.155 162.954 1.00 13.94  ? 49  ARG C CB   1 
ATOM 14183 C CG   . ARG C 1 24  ? 157.588 172.866 162.140 1.00 13.94  ? 49  ARG C CG   1 
ATOM 14184 C CD   . ARG C 1 24  ? 158.955 172.214 162.006 1.00 13.94  ? 49  ARG C CD   1 
ATOM 14185 N NE   . ARG C 1 24  ? 159.554 171.702 163.242 1.00 13.94  ? 49  ARG C NE   1 
ATOM 14186 C CZ   . ARG C 1 24  ? 159.202 170.602 163.934 1.00 13.94  ? 49  ARG C CZ   1 
ATOM 14187 N NH1  . ARG C 1 24  ? 158.201 169.824 163.552 1.00 13.94  ? 49  ARG C NH1  1 
ATOM 14188 N NH2  . ARG C 1 24  ? 159.873 170.272 165.029 1.00 13.94  ? 49  ARG C NH2  1 
ATOM 14189 H H    . ARG C 1 24  ? 156.741 176.034 164.499 1.00 13.94  ? 49  ARG C H    1 
ATOM 14190 H HA   . ARG C 1 24  ? 155.476 174.328 162.907 1.00 13.94  ? 49  ARG C HA   1 
ATOM 14191 H HB2  . ARG C 1 24  ? 157.698 174.905 162.366 1.00 13.94  ? 49  ARG C HB2  1 
ATOM 14192 H HB3  . ARG C 1 24  ? 158.204 174.141 163.639 1.00 13.94  ? 49  ARG C HB3  1 
ATOM 14193 H HG2  . ARG C 1 24  ? 156.981 172.210 162.518 1.00 13.94  ? 49  ARG C HG2  1 
ATOM 14194 H HG3  . ARG C 1 24  ? 157.256 173.056 161.249 1.00 13.94  ? 49  ARG C HG3  1 
ATOM 14195 H HD2  . ARG C 1 24  ? 158.885 171.487 161.368 1.00 13.94  ? 49  ARG C HD2  1 
ATOM 14196 H HD3  . ARG C 1 24  ? 159.563 172.866 161.624 1.00 13.94  ? 49  ARG C HD3  1 
ATOM 14197 H HE   . ARG C 1 24  ? 160.220 172.152 163.549 1.00 13.94  ? 49  ARG C HE   1 
ATOM 14198 H HH11 . ARG C 1 24  ? 157.754 170.002 162.839 1.00 13.94  ? 49  ARG C HH11 1 
ATOM 14199 H HH12 . ARG C 1 24  ? 157.994 169.125 164.008 1.00 13.94  ? 49  ARG C HH12 1 
ATOM 14200 H HH21 . ARG C 1 24  ? 160.525 170.759 165.306 1.00 13.94  ? 49  ARG C HH21 1 
ATOM 14201 H HH22 . ARG C 1 24  ? 159.651 169.575 165.481 1.00 13.94  ? 49  ARG C HH22 1 
ATOM 14202 N N    . THR C 1 25  ? 154.835 172.448 164.446 1.00 13.94  ? 50  THR C N    1 
ATOM 14203 C CA   . THR C 1 25  ? 154.433 171.401 165.371 1.00 13.94  ? 50  THR C CA   1 
ATOM 14204 C C    . THR C 1 25  ? 154.511 170.007 164.765 1.00 13.94  ? 50  THR C C    1 
ATOM 14205 O O    . THR C 1 25  ? 154.290 169.025 165.481 1.00 13.94  ? 50  THR C O    1 
ATOM 14206 C CB   . THR C 1 25  ? 153.005 171.657 165.874 1.00 13.94  ? 50  THR C CB   1 
ATOM 14207 O OG1  . THR C 1 25  ? 152.085 171.561 164.781 1.00 13.94  ? 50  THR C OG1  1 
ATOM 14208 C CG2  . THR C 1 25  ? 152.897 173.034 166.501 1.00 13.94  ? 50  THR C CG2  1 
ATOM 14209 H H    . THR C 1 25  ? 154.357 172.479 163.732 1.00 13.94  ? 50  THR C H    1 
ATOM 14210 H HA   . THR C 1 25  ? 155.023 171.417 166.141 1.00 13.94  ? 50  THR C HA   1 
ATOM 14211 H HB   . THR C 1 25  ? 152.777 170.995 166.546 1.00 13.94  ? 50  THR C HB   1 
ATOM 14212 H HG1  . THR C 1 25  ? 151.309 171.426 165.072 1.00 13.94  ? 50  THR C HG1  1 
ATOM 14213 H HG21 . THR C 1 25  ? 153.569 173.138 167.193 1.00 13.94  ? 50  THR C HG21 1 
ATOM 14214 H HG22 . THR C 1 25  ? 153.031 173.718 165.826 1.00 13.94  ? 50  THR C HG22 1 
ATOM 14215 H HG23 . THR C 1 25  ? 152.018 173.150 166.895 1.00 13.94  ? 50  THR C HG23 1 
ATOM 14216 N N    . GLY C 1 26  ? 154.823 169.889 163.481 1.00 13.94  ? 51  GLY C N    1 
ATOM 14217 C CA   . GLY C 1 26  ? 154.890 168.595 162.848 1.00 13.94  ? 51  GLY C CA   1 
ATOM 14218 C C    . GLY C 1 26  ? 155.733 168.641 161.595 1.00 13.94  ? 51  GLY C C    1 
ATOM 14219 O O    . GLY C 1 26  ? 156.426 169.624 161.324 1.00 13.94  ? 51  GLY C O    1 
ATOM 14220 H H    . GLY C 1 26  ? 154.999 170.552 162.963 1.00 13.94  ? 51  GLY C H    1 
ATOM 14221 H HA2  . GLY C 1 26  ? 155.277 167.949 163.460 1.00 13.94  ? 51  GLY C HA2  1 
ATOM 14222 H HA3  . GLY C 1 26  ? 153.997 168.301 162.610 1.00 13.94  ? 51  GLY C HA3  1 
ATOM 14223 N N    . TRP C 1 27  ? 155.667 167.553 160.833 1.00 17.85  ? 52  TRP C N    1 
ATOM 14224 C CA   . TRP C 1 27  ? 156.431 167.410 159.604 1.00 17.85  ? 52  TRP C CA   1 
ATOM 14225 C C    . TRP C 1 27  ? 155.537 166.831 158.520 1.00 17.85  ? 52  TRP C C    1 
ATOM 14226 O O    . TRP C 1 27  ? 154.573 166.117 158.802 1.00 17.85  ? 52  TRP C O    1 
ATOM 14227 C CB   . TRP C 1 27  ? 157.653 166.500 159.790 1.00 17.85  ? 52  TRP C CB   1 
ATOM 14228 C CG   . TRP C 1 27  ? 158.688 167.030 160.731 1.00 17.85  ? 52  TRP C CG   1 
ATOM 14229 C CD1  . TRP C 1 27  ? 158.976 166.558 161.974 1.00 17.85  ? 52  TRP C CD1  1 
ATOM 14230 C CD2  . TRP C 1 27  ? 159.581 168.126 160.501 1.00 17.85  ? 52  TRP C CD2  1 
ATOM 14231 N NE1  . TRP C 1 27  ? 159.987 167.292 162.535 1.00 17.85  ? 52  TRP C NE1  1 
ATOM 14232 C CE2  . TRP C 1 27  ? 160.378 168.261 161.651 1.00 17.85  ? 52  TRP C CE2  1 
ATOM 14233 C CE3  . TRP C 1 27  ? 159.782 169.007 159.435 1.00 17.85  ? 52  TRP C CE3  1 
ATOM 14234 C CZ2  . TRP C 1 27  ? 161.360 169.238 161.767 1.00 17.85  ? 52  TRP C CZ2  1 
ATOM 14235 C CZ3  . TRP C 1 27  ? 160.755 169.975 159.552 1.00 17.85  ? 52  TRP C CZ3  1 
ATOM 14236 C CH2  . TRP C 1 27  ? 161.533 170.084 160.709 1.00 17.85  ? 52  TRP C CH2  1 
ATOM 14237 H H    . TRP C 1 27  ? 155.175 166.871 161.014 1.00 17.85  ? 52  TRP C H    1 
ATOM 14238 H HA   . TRP C 1 27  ? 156.740 168.282 159.312 1.00 17.85  ? 52  TRP C HA   1 
ATOM 14239 H HB2  . TRP C 1 27  ? 157.352 165.645 160.136 1.00 17.85  ? 52  TRP C HB2  1 
ATOM 14240 H HB3  . TRP C 1 27  ? 158.078 166.372 158.928 1.00 17.85  ? 52  TRP C HB3  1 
ATOM 14241 H HD1  . TRP C 1 27  ? 158.547 165.842 162.384 1.00 17.85  ? 52  TRP C HD1  1 
ATOM 14242 H HE1  . TRP C 1 27  ? 160.324 167.163 163.316 1.00 17.85  ? 52  TRP C HE1  1 
ATOM 14243 H HE3  . TRP C 1 27  ? 159.269 168.940 158.662 1.00 17.85  ? 52  TRP C HE3  1 
ATOM 14244 H HZ2  . TRP C 1 27  ? 161.878 169.314 162.536 1.00 17.85  ? 52  TRP C HZ2  1 
ATOM 14245 H HZ3  . TRP C 1 27  ? 160.897 170.566 158.848 1.00 17.85  ? 52  TRP C HZ3  1 
ATOM 14246 H HH2  . TRP C 1 27  ? 162.182 170.748 160.760 1.00 17.85  ? 52  TRP C HH2  1 
ATOM 14247 N N    . TYR C 1 28  ? 155.870 167.148 157.273 1.00 13.94  ? 53  TYR C N    1 
ATOM 14248 C CA   . TYR C 1 28  ? 155.225 166.566 156.106 1.00 13.94  ? 53  TYR C CA   1 
ATOM 14249 C C    . TYR C 1 28  ? 156.309 166.121 155.138 1.00 13.94  ? 53  TYR C C    1 
ATOM 14250 O O    . TYR C 1 28  ? 157.204 166.902 154.805 1.00 13.94  ? 53  TYR C O    1 
ATOM 14251 C CB   . TYR C 1 28  ? 154.280 167.569 155.435 1.00 13.94  ? 53  TYR C CB   1 
ATOM 14252 C CG   . TYR C 1 28  ? 153.387 166.955 154.384 1.00 13.94  ? 53  TYR C CG   1 
ATOM 14253 C CD1  . TYR C 1 28  ? 152.282 166.198 154.741 1.00 13.94  ? 53  TYR C CD1  1 
ATOM 14254 C CD2  . TYR C 1 28  ? 153.653 167.126 153.035 1.00 13.94  ? 53  TYR C CD2  1 
ATOM 14255 C CE1  . TYR C 1 28  ? 151.468 165.632 153.786 1.00 13.94  ? 53  TYR C CE1  1 
ATOM 14256 C CE2  . TYR C 1 28  ? 152.845 166.563 152.073 1.00 13.94  ? 53  TYR C CE2  1 
ATOM 14257 C CZ   . TYR C 1 28  ? 151.753 165.818 152.454 1.00 13.94  ? 53  TYR C CZ   1 
ATOM 14258 O OH   . TYR C 1 28  ? 150.943 165.256 151.497 1.00 13.94  ? 53  TYR C OH   1 
ATOM 14259 H H    . TYR C 1 28  ? 156.485 167.716 157.074 1.00 13.94  ? 53  TYR C H    1 
ATOM 14260 H HA   . TYR C 1 28  ? 154.711 165.788 156.372 1.00 13.94  ? 53  TYR C HA   1 
ATOM 14261 H HB2  . TYR C 1 28  ? 153.710 167.964 156.113 1.00 13.94  ? 53  TYR C HB2  1 
ATOM 14262 H HB3  . TYR C 1 28  ? 154.809 168.260 155.007 1.00 13.94  ? 53  TYR C HB3  1 
ATOM 14263 H HD1  . TYR C 1 28  ? 152.087 166.071 155.641 1.00 13.94  ? 53  TYR C HD1  1 
ATOM 14264 H HD2  . TYR C 1 28  ? 154.391 167.629 152.774 1.00 13.94  ? 53  TYR C HD2  1 
ATOM 14265 H HE1  . TYR C 1 28  ? 150.729 165.128 154.040 1.00 13.94  ? 53  TYR C HE1  1 
ATOM 14266 H HE2  . TYR C 1 28  ? 153.035 166.688 151.171 1.00 13.94  ? 53  TYR C HE2  1 
ATOM 14267 H HH   . TYR C 1 28  ? 151.228 165.448 150.731 1.00 13.94  ? 53  TYR C HH   1 
ATOM 14268 N N    . THR C 1 29  ? 156.229 164.874 154.686 1.00 13.94  ? 54  THR C N    1 
ATOM 14269 C CA   . THR C 1 29  ? 157.255 164.279 153.843 1.00 13.94  ? 54  THR C CA   1 
ATOM 14270 C C    . THR C 1 29  ? 156.721 164.050 152.436 1.00 13.94  ? 54  THR C C    1 
ATOM 14271 O O    . THR C 1 29  ? 155.560 163.673 152.253 1.00 13.94  ? 54  THR C O    1 
ATOM 14272 C CB   . THR C 1 29  ? 157.750 162.952 154.427 1.00 13.94  ? 54  THR C CB   1 
ATOM 14273 O OG1  . THR C 1 29  ? 156.654 162.041 154.555 1.00 13.94  ? 54  THR C OG1  1 
ATOM 14274 C CG2  . THR C 1 29  ? 158.390 163.170 155.789 1.00 13.94  ? 54  THR C CG2  1 
ATOM 14275 H H    . THR C 1 29  ? 155.576 164.342 154.860 1.00 13.94  ? 54  THR C H    1 
ATOM 14276 H HA   . THR C 1 29  ? 158.012 164.882 153.784 1.00 13.94  ? 54  THR C HA   1 
ATOM 14277 H HB   . THR C 1 29  ? 158.417 162.570 153.835 1.00 13.94  ? 54  THR C HB   1 
ATOM 14278 H HG1  . THR C 1 29  ? 156.718 161.611 155.274 1.00 13.94  ? 54  THR C HG1  1 
ATOM 14279 H HG21 . THR C 1 29  ? 158.723 162.328 156.137 1.00 13.94  ? 54  THR C HG21 1 
ATOM 14280 H HG22 . THR C 1 29  ? 159.128 163.794 155.713 1.00 13.94  ? 54  THR C HG22 1 
ATOM 14281 H HG23 . THR C 1 29  ? 157.735 163.529 156.409 1.00 13.94  ? 54  THR C HG23 1 
ATOM 14282 N N    . SER C 1 30  ? 157.582 164.280 151.448 1.00 13.94  ? 55  SER C N    1 
ATOM 14283 C CA   . SER C 1 30  ? 157.253 164.064 150.049 1.00 13.94  ? 55  SER C CA   1 
ATOM 14284 C C    . SER C 1 30  ? 158.436 163.392 149.367 1.00 13.94  ? 55  SER C C    1 
ATOM 14285 O O    . SER C 1 30  ? 159.568 163.450 149.850 1.00 13.94  ? 55  SER C O    1 
ATOM 14286 C CB   . SER C 1 30  ? 156.901 165.383 149.347 1.00 13.94  ? 55  SER C CB   1 
ATOM 14287 O OG   . SER C 1 30  ? 156.510 165.159 148.006 1.00 13.94  ? 55  SER C OG   1 
ATOM 14288 H H    . SER C 1 30  ? 158.383 164.568 151.570 1.00 11.42  ? 55  SER C H    1 
ATOM 14289 H HA   . SER C 1 30  ? 156.487 163.472 149.985 1.00 11.42  ? 55  SER C HA   1 
ATOM 14290 H HB2  . SER C 1 30  ? 156.170 165.807 149.822 1.00 11.42  ? 55  SER C HB2  1 
ATOM 14291 H HB3  . SER C 1 30  ? 157.680 165.961 149.356 1.00 11.42  ? 55  SER C HB3  1 
ATOM 14292 H HG   . SER C 1 30  ? 156.148 164.404 147.935 1.00 11.42  ? 55  SER C HG   1 
ATOM 14293 N N    . VAL C 1 31  ? 158.163 162.746 148.237 1.00 16.17  ? 56  VAL C N    1 
ATOM 14294 C CA   . VAL C 1 31  ? 159.175 162.028 147.469 1.00 16.17  ? 56  VAL C CA   1 
ATOM 14295 C C    . VAL C 1 31  ? 159.350 162.725 146.128 1.00 16.17  ? 56  VAL C C    1 
ATOM 14296 O O    . VAL C 1 31  ? 158.372 162.964 145.411 1.00 16.17  ? 56  VAL C O    1 
ATOM 14297 C CB   . VAL C 1 31  ? 158.796 160.549 147.276 1.00 16.17  ? 56  VAL C CB   1 
ATOM 14298 C CG1  . VAL C 1 31  ? 159.840 159.840 146.432 1.00 16.17  ? 56  VAL C CG1  1 
ATOM 14299 C CG2  . VAL C 1 31  ? 158.647 159.857 148.620 1.00 16.17  ? 56  VAL C CG2  1 
ATOM 14300 H H    . VAL C 1 31  ? 157.379 162.708 147.886 1.00 16.17  ? 56  VAL C H    1 
ATOM 14301 H HA   . VAL C 1 31  ? 160.022 162.063 147.941 1.00 16.17  ? 56  VAL C HA   1 
ATOM 14302 H HB   . VAL C 1 31  ? 157.946 160.497 146.812 1.00 16.17  ? 56  VAL C HB   1 
ATOM 14303 H HG11 . VAL C 1 31  ? 159.701 158.882 146.499 1.00 16.17  ? 56  VAL C HG11 1 
ATOM 14304 H HG12 . VAL C 1 31  ? 159.748 160.122 145.508 1.00 16.17  ? 56  VAL C HG12 1 
ATOM 14305 H HG13 . VAL C 1 31  ? 160.722 160.069 146.763 1.00 16.17  ? 56  VAL C HG13 1 
ATOM 14306 H HG21 . VAL C 1 31  ? 158.437 158.922 148.471 1.00 16.17  ? 56  VAL C HG21 1 
ATOM 14307 H HG22 . VAL C 1 31  ? 159.481 159.935 149.109 1.00 16.17  ? 56  VAL C HG22 1 
ATOM 14308 H HG23 . VAL C 1 31  ? 157.930 160.282 149.116 1.00 16.17  ? 56  VAL C HG23 1 
ATOM 14309 N N    . ILE C 1 32  ? 160.595 163.050 145.793 1.00 17.78  ? 57  ILE C N    1 
ATOM 14310 C CA   . ILE C 1 32  ? 160.950 163.680 144.527 1.00 17.78  ? 57  ILE C CA   1 
ATOM 14311 C C    . ILE C 1 32  ? 161.750 162.674 143.715 1.00 17.78  ? 57  ILE C C    1 
ATOM 14312 O O    . ILE C 1 32  ? 162.713 162.086 144.223 1.00 17.78  ? 57  ILE C O    1 
ATOM 14313 C CB   . ILE C 1 32  ? 161.754 164.974 144.745 1.00 17.78  ? 57  ILE C CB   1 
ATOM 14314 C CG1  . ILE C 1 32  ? 161.117 165.838 145.840 1.00 17.78  ? 57  ILE C CG1  1 
ATOM 14315 C CG2  . ILE C 1 32  ? 161.870 165.751 143.447 1.00 17.78  ? 57  ILE C CG2  1 
ATOM 14316 C CD1  . ILE C 1 32  ? 159.724 166.331 145.521 1.00 17.78  ? 57  ILE C CD1  1 
ATOM 14317 H H    . ILE C 1 32  ? 161.274 162.909 146.302 1.00 17.78  ? 57  ILE C H    1 
ATOM 14318 H HA   . ILE C 1 32  ? 160.143 163.899 144.035 1.00 17.78  ? 57  ILE C HA   1 
ATOM 14319 H HB   . ILE C 1 32  ? 162.648 164.731 145.032 1.00 17.78  ? 57  ILE C HB   1 
ATOM 14320 H HG12 . ILE C 1 32  ? 161.071 165.327 146.663 1.00 17.78  ? 57  ILE C HG12 1 
ATOM 14321 H HG13 . ILE C 1 32  ? 161.677 166.618 145.977 1.00 17.78  ? 57  ILE C HG13 1 
ATOM 14322 H HG21 . ILE C 1 32  ? 162.277 166.612 143.631 1.00 17.78  ? 57  ILE C HG21 1 
ATOM 14323 H HG22 . ILE C 1 32  ? 162.423 165.249 142.827 1.00 17.78  ? 57  ILE C HG22 1 
ATOM 14324 H HG23 . ILE C 1 32  ? 160.984 165.877 143.073 1.00 17.78  ? 57  ILE C HG23 1 
ATOM 14325 H HD11 . ILE C 1 32  ? 159.384 166.826 146.283 1.00 17.78  ? 57  ILE C HD11 1 
ATOM 14326 H HD12 . ILE C 1 32  ? 159.762 166.910 144.743 1.00 17.78  ? 57  ILE C HD12 1 
ATOM 14327 H HD13 . ILE C 1 32  ? 159.151 165.570 145.340 1.00 17.78  ? 57  ILE C HD13 1 
ATOM 14328 N N    . THR C 1 33  ? 161.352 162.470 142.463 1.00 24.56  ? 58  THR C N    1 
ATOM 14329 C CA   . THR C 1 33  ? 161.981 161.488 141.593 1.00 24.56  ? 58  THR C CA   1 
ATOM 14330 C C    . THR C 1 33  ? 162.533 162.159 140.343 1.00 24.56  ? 58  THR C C    1 
ATOM 14331 O O    . THR C 1 33  ? 162.005 163.170 139.872 1.00 24.56  ? 58  THR C O    1 
ATOM 14332 C CB   . THR C 1 33  ? 160.996 160.382 141.185 1.00 24.56  ? 58  THR C CB   1 
ATOM 14333 O OG1  . THR C 1 33  ? 160.047 160.899 140.245 1.00 24.56  ? 58  THR C OG1  1 
ATOM 14334 C CG2  . THR C 1 33  ? 160.261 159.840 142.399 1.00 24.56  ? 58  THR C CG2  1 
ATOM 14335 H H    . THR C 1 33  ? 160.706 162.897 142.089 1.00 24.56  ? 58  THR C H    1 
ATOM 14336 H HA   . THR C 1 33  ? 162.719 161.072 142.066 1.00 24.56  ? 58  THR C HA   1 
ATOM 14337 H HB   . THR C 1 33  ? 161.486 159.652 140.775 1.00 24.56  ? 58  THR C HB   1 
ATOM 14338 H HG1  . THR C 1 33  ? 159.507 160.297 140.018 1.00 24.56  ? 58  THR C HG1  1 
ATOM 14339 H HG21 . THR C 1 33  ? 159.738 159.063 142.149 1.00 24.56  ? 58  THR C HG21 1 
ATOM 14340 H HG22 . THR C 1 33  ? 160.898 159.585 143.084 1.00 24.56  ? 58  THR C HG22 1 
ATOM 14341 H HG23 . THR C 1 33  ? 159.667 160.518 142.757 1.00 24.56  ? 58  THR C HG23 1 
ATOM 14342 N N    . ILE C 1 34  ? 163.614 161.589 139.818 1.00 24.66  ? 59  ILE C N    1 
ATOM 14343 C CA   . ILE C 1 34  ? 164.208 162.011 138.555 1.00 24.66  ? 59  ILE C CA   1 
ATOM 14344 C C    . ILE C 1 34  ? 164.360 160.773 137.685 1.00 24.66  ? 59  ILE C C    1 
ATOM 14345 O O    . ILE C 1 34  ? 165.075 159.835 138.057 1.00 24.66  ? 59  ILE C O    1 
ATOM 14346 C CB   . ILE C 1 34  ? 165.567 162.704 138.756 1.00 24.66  ? 59  ILE C CB   1 
ATOM 14347 C CG1  . ILE C 1 34  ? 165.365 164.110 139.322 1.00 24.66  ? 59  ILE C CG1  1 
ATOM 14348 C CG2  . ILE C 1 34  ? 166.334 162.765 137.443 1.00 24.66  ? 59  ILE C CG2  1 
ATOM 14349 C CD1  . ILE C 1 34  ? 166.617 164.726 139.892 1.00 24.66  ? 59  ILE C CD1  1 
ATOM 14350 H H    . ILE C 1 34  ? 164.033 160.935 140.187 1.00 24.66  ? 59  ILE C H    1 
ATOM 14351 H HA   . ILE C 1 34  ? 163.612 162.630 138.106 1.00 24.66  ? 59  ILE C HA   1 
ATOM 14352 H HB   . ILE C 1 34  ? 166.085 162.187 139.392 1.00 24.66  ? 59  ILE C HB   1 
ATOM 14353 H HG12 . ILE C 1 34  ? 165.046 164.690 138.613 1.00 24.66  ? 59  ILE C HG12 1 
ATOM 14354 H HG13 . ILE C 1 34  ? 164.707 164.068 140.033 1.00 24.66  ? 59  ILE C HG13 1 
ATOM 14355 H HG21 . ILE C 1 34  ? 167.026 163.442 137.509 1.00 24.66  ? 59  ILE C HG21 1 
ATOM 14356 H HG22 . ILE C 1 34  ? 166.739 161.901 137.270 1.00 24.66  ? 59  ILE C HG22 1 
ATOM 14357 H HG23 . ILE C 1 34  ? 165.719 162.994 136.729 1.00 24.66  ? 59  ILE C HG23 1 
ATOM 14358 H HD11 . ILE C 1 34  ? 166.393 165.582 140.289 1.00 24.66  ? 59  ILE C HD11 1 
ATOM 14359 H HD12 . ILE C 1 34  ? 166.980 164.134 140.569 1.00 24.66  ? 59  ILE C HD12 1 
ATOM 14360 H HD13 . ILE C 1 34  ? 167.264 164.852 139.181 1.00 24.66  ? 59  ILE C HD13 1 
ATOM 14361 N N    . GLU C 1 35  ? 163.695 160.766 136.534 1.00 25.16  ? 60  GLU C N    1 
ATOM 14362 C CA   . GLU C 1 35  ? 163.777 159.621 135.639 1.00 25.16  ? 60  GLU C CA   1 
ATOM 14363 C C    . GLU C 1 35  ? 165.141 159.604 134.961 1.00 25.16  ? 60  GLU C C    1 
ATOM 14364 O O    . GLU C 1 35  ? 165.592 160.617 134.418 1.00 25.16  ? 60  GLU C O    1 
ATOM 14365 C CB   . GLU C 1 35  ? 162.654 159.673 134.606 1.00 25.16  ? 60  GLU C CB   1 
ATOM 14366 C CG   . GLU C 1 35  ? 162.593 158.456 133.705 1.00 25.16  ? 60  GLU C CG   1 
ATOM 14367 C CD   . GLU C 1 35  ? 161.173 158.075 133.333 1.00 25.16  ? 60  GLU C CD   1 
ATOM 14368 O OE1  . GLU C 1 35  ? 160.837 156.875 133.419 1.00 25.16  ? 60  GLU C OE1  1 
ATOM 14369 O OE2  . GLU C 1 35  ? 160.391 158.974 132.958 1.00 25.16  ? 60  GLU C OE2  1 
ATOM 14370 H H    . GLU C 1 35  ? 163.194 161.406 136.251 1.00 25.16  ? 60  GLU C H    1 
ATOM 14371 H HA   . GLU C 1 35  ? 163.682 158.804 136.153 1.00 25.16  ? 60  GLU C HA   1 
ATOM 14372 H HB2  . GLU C 1 35  ? 161.805 159.740 135.071 1.00 25.16  ? 60  GLU C HB2  1 
ATOM 14373 H HB3  . GLU C 1 35  ? 162.783 160.452 134.043 1.00 25.16  ? 60  GLU C HB3  1 
ATOM 14374 H HG2  . GLU C 1 35  ? 163.076 158.646 132.886 1.00 25.16  ? 60  GLU C HG2  1 
ATOM 14375 H HG3  . GLU C 1 35  ? 162.996 157.702 134.162 1.00 25.16  ? 60  GLU C HG3  1 
ATOM 14376 N N    . LEU C 1 36  ? 165.875 158.512 135.114 1.00 26.82  ? 61  LEU C N    1 
ATOM 14377 C CA   . LEU C 1 36  ? 167.297 158.456 134.725 1.00 26.82  ? 61  LEU C CA   1 
ATOM 14378 C C    . LEU C 1 36  ? 167.495 157.449 133.610 1.00 26.82  ? 61  LEU C C    1 
ATOM 14379 O O    . LEU C 1 36  ? 166.571 156.683 133.363 1.00 26.82  ? 61  LEU C O    1 
ATOM 14380 C CB   . LEU C 1 36  ? 168.104 158.090 135.980 1.00 26.82  ? 61  LEU C CB   1 
ATOM 14381 C CG   . LEU C 1 36  ? 169.451 158.782 136.223 1.00 26.82  ? 61  LEU C CG   1 
ATOM 14382 C CD1  . LEU C 1 36  ? 169.393 160.298 136.050 1.00 26.82  ? 61  LEU C CD1  1 
ATOM 14383 C CD2  . LEU C 1 36  ? 169.951 158.443 137.619 1.00 26.82  ? 61  LEU C CD2  1 
ATOM 14384 H H    . LEU C 1 36  ? 165.548 157.737 135.293 1.00 26.82  ? 61  LEU C H    1 
ATOM 14385 H HA   . LEU C 1 36  ? 167.581 159.321 134.391 1.00 26.82  ? 61  LEU C HA   1 
ATOM 14386 H HB2  . LEU C 1 36  ? 167.543 158.265 136.752 1.00 26.82  ? 61  LEU C HB2  1 
ATOM 14387 H HB3  . LEU C 1 36  ? 168.264 157.134 135.953 1.00 26.82  ? 61  LEU C HB3  1 
ATOM 14388 H HG   . LEU C 1 36  ? 170.090 158.429 135.584 1.00 26.82  ? 61  LEU C HG   1 
ATOM 14389 H HD11 . LEU C 1 36  ? 170.111 160.712 136.554 1.00 26.82  ? 61  LEU C HD11 1 
ATOM 14390 H HD12 . LEU C 1 36  ? 169.492 160.523 135.112 1.00 26.82  ? 61  LEU C HD12 1 
ATOM 14391 H HD13 . LEU C 1 36  ? 168.541 160.630 136.374 1.00 26.82  ? 61  LEU C HD13 1 
ATOM 14392 H HD21 . LEU C 1 36  ? 170.888 158.680 137.698 1.00 26.82  ? 61  LEU C HD21 1 
ATOM 14393 H HD22 . LEU C 1 36  ? 169.438 158.937 138.277 1.00 26.82  ? 61  LEU C HD22 1 
ATOM 14394 H HD23 . LEU C 1 36  ? 169.847 157.492 137.779 1.00 26.82  ? 61  LEU C HD23 1 
ATOM 14395 N N    . SER C 1 37  ? 168.650 157.478 132.974 1.00 30.17  ? 62  SER C N    1 
ATOM 14396 C CA   . SER C 1 37  ? 169.022 156.657 131.831 1.00 30.17  ? 62  SER C CA   1 
ATOM 14397 C C    . SER C 1 37  ? 170.167 155.719 132.194 1.00 30.17  ? 62  SER C C    1 
ATOM 14398 O O    . SER C 1 37  ? 170.940 155.981 133.120 1.00 30.17  ? 62  SER C O    1 
ATOM 14399 C CB   . SER C 1 37  ? 169.433 157.525 130.640 1.00 30.17  ? 62  SER C CB   1 
ATOM 14400 O OG   . SER C 1 37  ? 169.863 156.723 129.557 1.00 30.17  ? 62  SER C OG   1 
ATOM 14401 H H    . SER C 1 37  ? 169.263 158.031 133.214 1.00 30.17  ? 62  SER C H    1 
ATOM 14402 H HA   . SER C 1 37  ? 168.263 156.116 131.562 1.00 30.17  ? 62  SER C HA   1 
ATOM 14403 H HB2  . SER C 1 37  ? 168.671 158.056 130.359 1.00 30.17  ? 62  SER C HB2  1 
ATOM 14404 H HB3  . SER C 1 37  ? 170.160 158.107 130.911 1.00 30.17  ? 62  SER C HB3  1 
ATOM 14405 H HG   . SER C 1 37  ? 170.084 157.210 128.909 1.00 30.17  ? 62  SER C HG   1 
ATOM 14406 N N    . ASN C 1 38  ? 170.271 154.625 131.445 1.00 47.38  ? 63  ASN C N    1 
ATOM 14407 C CA   . ASN C 1 38  ? 171.296 153.607 131.642 1.00 47.38  ? 63  ASN C CA   1 
ATOM 14408 C C    . ASN C 1 38  ? 172.162 153.467 130.396 1.00 47.38  ? 63  ASN C C    1 
ATOM 14409 O O    . ASN C 1 38  ? 172.429 152.362 129.921 1.00 47.38  ? 63  ASN C O    1 
ATOM 14410 C CB   . ASN C 1 38  ? 170.671 152.263 132.006 1.00 47.38  ? 63  ASN C CB   1 
ATOM 14411 C CG   . ASN C 1 38  ? 169.616 151.822 131.013 1.00 47.38  ? 63  ASN C CG   1 
ATOM 14412 O OD1  . ASN C 1 38  ? 169.730 152.073 129.814 1.00 47.38  ? 63  ASN C OD1  1 
ATOM 14413 N ND2  . ASN C 1 38  ? 168.584 151.151 131.508 1.00 47.38  ? 63  ASN C ND2  1 
ATOM 14414 H H    . ASN C 1 38  ? 169.739 154.445 130.793 1.00 47.38  ? 63  ASN C H    1 
ATOM 14415 H HA   . ASN C 1 38  ? 171.872 153.875 132.375 1.00 47.38  ? 63  ASN C HA   1 
ATOM 14416 H HB2  . ASN C 1 38  ? 171.365 151.586 132.029 1.00 47.38  ? 63  ASN C HB2  1 
ATOM 14417 H HB3  . ASN C 1 38  ? 170.251 152.336 132.877 1.00 47.38  ? 63  ASN C HB3  1 
ATOM 14418 H HD21 . ASN C 1 38  ? 168.539 150.992 132.352 1.00 47.38  ? 63  ASN C HD21 1 
ATOM 14419 H HD22 . ASN C 1 38  ? 167.958 150.878 130.986 1.00 47.38  ? 63  ASN C HD22 1 
ATOM 14420 N N    . ILE C 1 39  ? 172.601 154.599 129.845 1.00 55.60  ? 64  ILE C N    1 
ATOM 14421 C CA   . ILE C 1 39  ? 173.397 154.574 128.626 1.00 55.60  ? 64  ILE C CA   1 
ATOM 14422 C C    . ILE C 1 39  ? 174.659 153.756 128.850 1.00 55.60  ? 64  ILE C C    1 
ATOM 14423 O O    . ILE C 1 39  ? 175.416 153.989 129.801 1.00 55.60  ? 64  ILE C O    1 
ATOM 14424 C CB   . ILE C 1 39  ? 173.726 156.006 128.179 1.00 55.60  ? 64  ILE C CB   1 
ATOM 14425 C CG1  . ILE C 1 39  ? 174.277 156.003 126.753 1.00 55.60  ? 64  ILE C CG1  1 
ATOM 14426 C CG2  . ILE C 1 39  ? 174.721 156.649 129.129 1.00 55.60  ? 64  ILE C CG2  1 
ATOM 14427 C CD1  . ILE C 1 39  ? 173.222 155.809 125.697 1.00 55.60  ? 64  ILE C CD1  1 
ATOM 14428 H H    . ILE C 1 39  ? 172.451 155.386 130.157 1.00 55.60  ? 64  ILE C H    1 
ATOM 14429 H HA   . ILE C 1 39  ? 172.883 154.149 127.922 1.00 55.60  ? 64  ILE C HA   1 
ATOM 14430 H HB   . ILE C 1 39  ? 172.908 156.527 128.191 1.00 55.60  ? 64  ILE C HB   1 
ATOM 14431 H HG12 . ILE C 1 39  ? 174.709 156.855 126.586 1.00 55.60  ? 64  ILE C HG12 1 
ATOM 14432 H HG13 . ILE C 1 39  ? 174.924 155.286 126.664 1.00 55.60  ? 64  ILE C HG13 1 
ATOM 14433 H HG21 . ILE C 1 39  ? 174.679 157.613 129.026 1.00 55.60  ? 64  ILE C HG21 1 
ATOM 14434 H HG22 . ILE C 1 39  ? 174.493 156.404 130.040 1.00 55.60  ? 64  ILE C HG22 1 
ATOM 14435 H HG23 . ILE C 1 39  ? 175.613 156.332 128.916 1.00 55.60  ? 64  ILE C HG23 1 
ATOM 14436 H HD11 . ILE C 1 39  ? 173.606 156.016 124.831 1.00 55.60  ? 64  ILE C HD11 1 
ATOM 14437 H HD12 . ILE C 1 39  ? 172.922 154.887 125.714 1.00 55.60  ? 64  ILE C HD12 1 
ATOM 14438 H HD13 . ILE C 1 39  ? 172.477 156.403 125.880 1.00 55.60  ? 64  ILE C HD13 1 
ATOM 14439 N N    . LYS C 1 40  ? 174.883 152.780 127.976 1.00 73.58  ? 65  LYS C N    1 
ATOM 14440 C CA   . LYS C 1 40  ? 176.116 152.013 127.990 1.00 73.58  ? 65  LYS C CA   1 
ATOM 14441 C C    . LYS C 1 40  ? 177.189 152.727 127.174 1.00 73.58  ? 65  LYS C C    1 
ATOM 14442 O O    . LYS C 1 40  ? 176.899 153.542 126.295 1.00 73.58  ? 65  LYS C O    1 
ATOM 14443 C CB   . LYS C 1 40  ? 175.886 150.610 127.429 1.00 73.58  ? 65  LYS C CB   1 
ATOM 14444 C CG   . LYS C 1 40  ? 174.807 149.809 128.143 1.00 73.58  ? 65  LYS C CG   1 
ATOM 14445 C CD   . LYS C 1 40  ? 175.240 149.391 129.540 1.00 73.58  ? 65  LYS C CD   1 
ATOM 14446 C CE   . LYS C 1 40  ? 174.616 150.275 130.606 1.00 73.58  ? 65  LYS C CE   1 
ATOM 14447 N NZ   . LYS C 1 40  ? 174.916 149.788 131.980 1.00 73.58  ? 65  LYS C NZ   1 
ATOM 14448 H H    . LYS C 1 40  ? 174.330 152.543 127.362 1.00 73.58  ? 65  LYS C H    1 
ATOM 14449 H HA   . LYS C 1 40  ? 176.432 151.928 128.903 1.00 73.58  ? 65  LYS C HA   1 
ATOM 14450 H HB2  . LYS C 1 40  ? 175.622 150.691 126.499 1.00 73.58  ? 65  LYS C HB2  1 
ATOM 14451 H HB3  . LYS C 1 40  ? 176.715 150.110 127.490 1.00 73.58  ? 65  LYS C HB3  1 
ATOM 14452 H HG2  . LYS C 1 40  ? 174.007 150.352 128.223 1.00 73.58  ? 65  LYS C HG2  1 
ATOM 14453 H HG3  . LYS C 1 40  ? 174.617 149.006 127.633 1.00 73.58  ? 65  LYS C HG3  1 
ATOM 14454 H HD2  . LYS C 1 40  ? 174.960 148.476 129.701 1.00 73.58  ? 65  LYS C HD2  1 
ATOM 14455 H HD3  . LYS C 1 40  ? 176.204 149.464 129.613 1.00 73.58  ? 65  LYS C HD3  1 
ATOM 14456 H HE2  . LYS C 1 40  ? 174.965 151.176 130.521 1.00 73.58  ? 65  LYS C HE2  1 
ATOM 14457 H HE3  . LYS C 1 40  ? 173.653 150.277 130.493 1.00 73.58  ? 65  LYS C HE3  1 
ATOM 14458 H HZ1  . LYS C 1 40  ? 174.534 150.321 132.582 1.00 73.58  ? 65  LYS C HZ1  1 
ATOM 14459 H HZ2  . LYS C 1 40  ? 174.571 148.982 132.130 1.00 73.58  ? 65  LYS C HZ2  1 
ATOM 14460 H HZ3  . LYS C 1 40  ? 175.797 149.689 132.058 1.00 73.58  ? 65  LYS C HZ3  1 
ATOM 14461 N N    . GLU C 1 41  ? 178.447 152.407 127.476 1.00 84.71  ? 66  GLU C N    1 
ATOM 14462 C CA   . GLU C 1 41  ? 179.584 152.963 126.743 1.00 84.71  ? 66  GLU C CA   1 
ATOM 14463 C C    . GLU C 1 41  ? 179.761 152.228 125.412 1.00 84.71  ? 66  GLU C C    1 
ATOM 14464 O O    . GLU C 1 41  ? 180.782 151.598 125.136 1.00 84.71  ? 66  GLU C O    1 
ATOM 14465 C CB   . GLU C 1 41  ? 180.845 152.889 127.594 1.00 84.71  ? 66  GLU C CB   1 
ATOM 14466 C CG   . GLU C 1 41  ? 181.162 151.497 128.124 1.00 84.71  ? 66  GLU C CG   1 
ATOM 14467 C CD   . GLU C 1 41  ? 182.382 151.480 129.024 1.00 84.71  ? 66  GLU C CD   1 
ATOM 14468 O OE1  . GLU C 1 41  ? 182.971 152.559 129.251 1.00 84.71  ? 66  GLU C OE1  1 
ATOM 14469 O OE2  . GLU C 1 41  ? 182.753 150.389 129.505 1.00 84.71  ? 66  GLU C OE2  1 
ATOM 14470 H H    . GLU C 1 41  ? 178.664 151.865 128.107 1.00 84.71  ? 66  GLU C H    1 
ATOM 14471 H HA   . GLU C 1 41  ? 179.408 153.897 126.549 1.00 84.71  ? 66  GLU C HA   1 
ATOM 14472 H HB2  . GLU C 1 41  ? 181.599 153.179 127.058 1.00 84.71  ? 66  GLU C HB2  1 
ATOM 14473 H HB3  . GLU C 1 41  ? 180.740 153.478 128.358 1.00 84.71  ? 66  GLU C HB3  1 
ATOM 14474 H HG2  . GLU C 1 41  ? 180.406 151.173 128.638 1.00 84.71  ? 66  GLU C HG2  1 
ATOM 14475 H HG3  . GLU C 1 41  ? 181.335 150.903 127.377 1.00 84.71  ? 66  GLU C HG3  1 
ATOM 14476 N N    . ASN C 1 42  ? 178.726 152.325 124.574 1.00 90.30  ? 67  ASN C N    1 
ATOM 14477 C CA   . ASN C 1 42  ? 178.669 151.612 123.305 1.00 90.30  ? 67  ASN C CA   1 
ATOM 14478 C C    . ASN C 1 42  ? 178.673 152.552 122.103 1.00 90.30  ? 67  ASN C C    1 
ATOM 14479 O O    . ASN C 1 42  ? 178.245 152.159 121.013 1.00 90.30  ? 67  ASN C O    1 
ATOM 14480 C CB   . ASN C 1 42  ? 177.433 150.710 123.266 1.00 90.30  ? 67  ASN C CB   1 
ATOM 14481 C CG   . ASN C 1 42  ? 177.636 149.409 124.019 1.00 90.30  ? 67  ASN C CG   1 
ATOM 14482 O OD1  . ASN C 1 42  ? 178.693 148.785 123.931 1.00 90.30  ? 67  ASN C OD1  1 
ATOM 14483 N ND2  . ASN C 1 42  ? 176.618 148.991 124.762 1.00 90.30  ? 67  ASN C ND2  1 
ATOM 14484 H H    . ASN C 1 42  ? 178.033 152.811 124.725 1.00 90.30  ? 67  ASN C H    1 
ATOM 14485 H HA   . ASN C 1 42  ? 179.449 151.041 123.231 1.00 90.30  ? 67  ASN C HA   1 
ATOM 14486 H HB2  . ASN C 1 42  ? 176.688 151.179 123.672 1.00 90.30  ? 67  ASN C HB2  1 
ATOM 14487 H HB3  . ASN C 1 42  ? 177.224 150.490 122.345 1.00 90.30  ? 67  ASN C HB3  1 
ATOM 14488 H HD21 . ASN C 1 42  ? 175.894 149.453 124.798 1.00 90.30  ? 67  ASN C HD21 1 
ATOM 14489 H HD22 . ASN C 1 42  ? 176.683 148.258 125.208 1.00 90.30  ? 67  ASN C HD22 1 
ATOM 14490 N N    . LYS C 1 43  ? 179.148 153.783 122.273 1.00 83.36  ? 68  LYS C N    1 
ATOM 14491 C CA   . LYS C 1 43  ? 179.274 154.682 121.135 1.00 83.36  ? 68  LYS C CA   1 
ATOM 14492 C C    . LYS C 1 43  ? 180.303 154.130 120.155 1.00 83.36  ? 68  LYS C C    1 
ATOM 14493 O O    . LYS C 1 43  ? 181.219 153.394 120.532 1.00 83.36  ? 68  LYS C O    1 
ATOM 14494 C CB   . LYS C 1 43  ? 179.676 156.083 121.600 1.00 83.36  ? 68  LYS C CB   1 
ATOM 14495 C CG   . LYS C 1 43  ? 178.773 156.675 122.682 1.00 83.36  ? 68  LYS C CG   1 
ATOM 14496 C CD   . LYS C 1 43  ? 177.291 156.643 122.304 1.00 83.36  ? 68  LYS C CD   1 
ATOM 14497 C CE   . LYS C 1 43  ? 176.984 157.508 121.087 1.00 83.36  ? 68  LYS C CE   1 
ATOM 14498 N NZ   . LYS C 1 43  ? 177.170 158.960 121.356 1.00 83.36  ? 68  LYS C NZ   1 
ATOM 14499 H H    . LYS C 1 43  ? 179.400 154.116 123.025 1.00 83.36  ? 68  LYS C H    1 
ATOM 14500 H HA   . LYS C 1 43  ? 178.422 154.743 120.676 1.00 83.36  ? 68  LYS C HA   1 
ATOM 14501 H HB2  . LYS C 1 43  ? 180.575 156.042 121.961 1.00 83.36  ? 68  LYS C HB2  1 
ATOM 14502 H HB3  . LYS C 1 43  ? 179.660 156.682 120.838 1.00 83.36  ? 68  LYS C HB3  1 
ATOM 14503 H HG2  . LYS C 1 43  ? 178.884 156.166 123.500 1.00 83.36  ? 68  LYS C HG2  1 
ATOM 14504 H HG3  . LYS C 1 43  ? 179.023 157.600 122.831 1.00 83.36  ? 68  LYS C HG3  1 
ATOM 14505 H HD2  . LYS C 1 43  ? 177.024 155.732 122.107 1.00 83.36  ? 68  LYS C HD2  1 
ATOM 14506 H HD3  . LYS C 1 43  ? 176.771 156.984 123.049 1.00 83.36  ? 68  LYS C HD3  1 
ATOM 14507 H HE2  . LYS C 1 43  ? 177.570 157.258 120.356 1.00 83.36  ? 68  LYS C HE2  1 
ATOM 14508 H HE3  . LYS C 1 43  ? 176.059 157.369 120.829 1.00 83.36  ? 68  LYS C HE3  1 
ATOM 14509 H HZ1  . LYS C 1 43  ? 177.409 159.085 122.204 1.00 83.36  ? 68  LYS C HZ1  1 
ATOM 14510 H HZ2  . LYS C 1 43  ? 177.805 159.288 120.826 1.00 83.36  ? 68  LYS C HZ2  1 
ATOM 14511 H HZ3  . LYS C 1 43  ? 176.410 159.397 121.202 1.00 83.36  ? 68  LYS C HZ3  1 
ATOM 14512 N N    . CYS C 1 44  ? 180.071 154.340 118.860 1.00 102.37 ? 69  CYS C N    1 
ATOM 14513 C CA   . CYS C 1 44  ? 180.942 153.809 117.786 1.00 102.37 ? 69  CYS C CA   1 
ATOM 14514 C C    . CYS C 1 44  ? 182.380 154.311 117.814 1.00 102.37 ? 69  CYS C C    1 
ATOM 14515 O O    . CYS C 1 44  ? 183.279 153.460 117.974 1.00 102.37 ? 69  CYS C O    1 
ATOM 14516 C CB   . CYS C 1 44  ? 180.391 154.335 116.475 1.00 102.37 ? 69  CYS C CB   1 
ATOM 14517 S SG   . CYS C 1 44  ? 179.866 156.059 116.663 1.00 102.37 ? 69  CYS C SG   1 
ATOM 14518 H H    . CYS C 1 44  ? 179.414 154.797 118.545 1.00 102.37 ? 69  CYS C H    1 
ATOM 14519 H HA   . CYS C 1 44  ? 180.923 152.839 117.794 1.00 102.37 ? 69  CYS C HA   1 
ATOM 14520 H HB2  . CYS C 1 44  ? 181.072 154.281 115.786 1.00 102.37 ? 69  CYS C HB2  1 
ATOM 14521 H HB3  . CYS C 1 44  ? 179.631 153.799 116.200 1.00 102.37 ? 69  CYS C HB3  1 
ATOM 14522 N N    . ASN C 1 45  ? 182.600 155.614 117.793 1.00 96.82  ? 70  ASN C N    1 
ATOM 14523 C CA   . ASN C 1 45  ? 183.931 156.259 117.711 1.00 96.82  ? 70  ASN C CA   1 
ATOM 14524 C C    . ASN C 1 45  ? 183.720 157.685 117.197 1.00 96.82  ? 70  ASN C C    1 
ATOM 14525 O O    . ASN C 1 45  ? 182.586 157.980 116.768 1.00 96.82  ? 70  ASN C O    1 
ATOM 14526 C CB   . ASN C 1 45  ? 184.970 155.561 116.823 1.00 96.82  ? 70  ASN C CB   1 
ATOM 14527 C CG   . ASN C 1 45  ? 184.593 155.580 115.357 1.00 96.82  ? 70  ASN C CG   1 
ATOM 14528 O OD1  . ASN C 1 45  ? 183.458 155.895 115.007 1.00 96.82  ? 70  ASN C OD1  1 
ATOM 14529 N ND2  . ASN C 1 45  ? 185.538 155.249 114.493 1.00 96.82  ? 70  ASN C ND2  1 
ATOM 14530 H H    . ASN C 1 45  ? 181.961 156.187 117.609 1.00 96.82  ? 70  ASN C H    1 
ATOM 14531 H HA   . ASN C 1 45  ? 184.265 156.288 118.621 1.00 96.82  ? 70  ASN C HA   1 
ATOM 14532 H HB2  . ASN C 1 45  ? 185.836 155.984 116.936 1.00 96.82  ? 70  ASN C HB2  1 
ATOM 14533 H HB3  . ASN C 1 45  ? 185.057 154.639 117.110 1.00 96.82  ? 70  ASN C HB3  1 
ATOM 14534 H HD21 . ASN C 1 45  ? 186.316 155.612 114.548 1.00 96.82  ? 70  ASN C HD21 1 
ATOM 14535 H HD22 . ASN C 1 45  ? 185.376 154.669 113.879 1.00 96.82  ? 70  ASN C HD22 1 
ATOM 14536 N N    . GLY C 1 46  ? 184.746 158.537 117.224 1.00 89.10  ? 71  GLY C N    1 
ATOM 14537 C CA   . GLY C 1 46  ? 184.698 159.896 116.725 1.00 89.10  ? 71  GLY C CA   1 
ATOM 14538 C C    . GLY C 1 46  ? 185.993 160.663 116.893 1.00 89.10  ? 71  GLY C C    1 
ATOM 14539 O O    . GLY C 1 46  ? 186.701 160.497 117.891 1.00 89.10  ? 71  GLY C O    1 
ATOM 14540 H H    . GLY C 1 46  ? 185.495 158.315 117.583 1.00 89.10  ? 71  GLY C H    1 
ATOM 14541 H HA2  . GLY C 1 46  ? 184.478 159.880 115.780 1.00 89.10  ? 71  GLY C HA2  1 
ATOM 14542 H HA3  . GLY C 1 46  ? 183.998 160.381 117.190 1.00 89.10  ? 71  GLY C HA3  1 
ATOM 14543 N N    . THR C 1 47  ? 186.310 161.510 115.912 1.00 84.89  ? 72  THR C N    1 
ATOM 14544 C CA   . THR C 1 47  ? 187.451 162.414 115.984 1.00 84.89  ? 72  THR C CA   1 
ATOM 14545 C C    . THR C 1 47  ? 187.046 163.822 115.562 1.00 84.89  ? 72  THR C C    1 
ATOM 14546 O O    . THR C 1 47  ? 187.876 164.599 115.085 1.00 84.89  ? 72  THR C O    1 
ATOM 14547 C CB   . THR C 1 47  ? 188.610 161.910 115.122 1.00 84.89  ? 72  THR C CB   1 
ATOM 14548 O OG1  . THR C 1 47  ? 189.713 162.820 115.218 1.00 84.89  ? 72  THR C OG1  1 
ATOM 14549 C CG2  . THR C 1 47  ? 188.186 161.785 113.664 1.00 84.89  ? 72  THR C CG2  1 
ATOM 14550 H H    . THR C 1 47  ? 185.866 161.578 115.179 1.00 84.89  ? 72  THR C H    1 
ATOM 14551 H HA   . THR C 1 47  ? 187.762 162.458 116.902 1.00 84.89  ? 72  THR C HA   1 
ATOM 14552 H HB   . THR C 1 47  ? 188.887 161.035 115.436 1.00 84.89  ? 72  THR C HB   1 
ATOM 14553 H HG1  . THR C 1 47  ? 189.432 163.612 115.228 1.00 84.89  ? 72  THR C HG1  1 
ATOM 14554 H HG21 . THR C 1 47  ? 188.909 161.405 113.142 1.00 84.89  ? 72  THR C HG21 1 
ATOM 14555 H HG22 . THR C 1 47  ? 187.409 161.208 113.591 1.00 84.89  ? 72  THR C HG22 1 
ATOM 14556 H HG23 . THR C 1 47  ? 187.965 162.658 113.303 1.00 84.89  ? 72  THR C HG23 1 
ATOM 14557 N N    . ASP C 1 48  ? 185.772 164.160 115.734 1.00 74.08  ? 73  ASP C N    1 
ATOM 14558 C CA   . ASP C 1 48  ? 185.240 165.461 115.370 1.00 74.08  ? 73  ASP C CA   1 
ATOM 14559 C C    . ASP C 1 48  ? 185.346 166.412 116.560 1.00 74.08  ? 73  ASP C C    1 
ATOM 14560 O O    . ASP C 1 48  ? 185.810 166.049 117.643 1.00 74.08  ? 73  ASP C O    1 
ATOM 14561 C CB   . ASP C 1 48  ? 183.792 165.327 114.896 1.00 74.08  ? 73  ASP C CB   1 
ATOM 14562 C CG   . ASP C 1 48  ? 183.372 166.452 113.973 1.00 74.08  ? 73  ASP C CG   1 
ATOM 14563 O OD1  . ASP C 1 48  ? 183.777 166.436 112.792 1.00 74.08  ? 73  ASP C OD1  1 
ATOM 14564 O OD2  . ASP C 1 48  ? 182.635 167.353 114.428 1.00 74.08  ? 73  ASP C OD2  1 
ATOM 14565 H H    . ASP C 1 48  ? 185.180 163.635 116.071 1.00 74.08  ? 73  ASP C H    1 
ATOM 14566 H HA   . ASP C 1 48  ? 185.764 165.828 114.641 1.00 74.08  ? 73  ASP C HA   1 
ATOM 14567 H HB2  . ASP C 1 48  ? 183.693 164.491 114.414 1.00 74.08  ? 73  ASP C HB2  1 
ATOM 14568 H HB3  . ASP C 1 48  ? 183.204 165.336 115.668 1.00 74.08  ? 73  ASP C HB3  1 
ATOM 14569 N N    . ALA C 1 49  ? 184.908 167.652 116.350 1.00 60.59  ? 74  ALA C N    1 
ATOM 14570 C CA   . ALA C 1 49  ? 184.950 168.663 117.398 1.00 60.59  ? 74  ALA C CA   1 
ATOM 14571 C C    . ALA C 1 49  ? 183.648 168.710 118.191 1.00 60.59  ? 74  ALA C C    1 
ATOM 14572 O O    . ALA C 1 49  ? 183.672 168.795 119.422 1.00 60.59  ? 74  ALA C O    1 
ATOM 14573 C CB   . ALA C 1 49  ? 185.251 170.033 116.787 1.00 60.59  ? 74  ALA C CB   1 
ATOM 14574 H H    . ALA C 1 49  ? 184.584 167.934 115.605 1.00 60.59  ? 74  ALA C H    1 
ATOM 14575 H HA   . ALA C 1 49  ? 185.667 168.449 118.015 1.00 60.59  ? 74  ALA C HA   1 
ATOM 14576 H HB1  . ALA C 1 49  ? 186.065 169.974 116.263 1.00 60.59  ? 74  ALA C HB1  1 
ATOM 14577 H HB2  . ALA C 1 49  ? 184.509 170.297 116.221 1.00 60.59  ? 74  ALA C HB2  1 
ATOM 14578 H HB3  . ALA C 1 49  ? 185.365 170.675 117.506 1.00 60.59  ? 74  ALA C HB3  1 
ATOM 14579 N N    . LYS C 1 50  ? 182.507 168.656 117.503 1.00 56.84  ? 75  LYS C N    1 
ATOM 14580 C CA   . LYS C 1 50  ? 181.212 168.674 118.170 1.00 56.84  ? 75  LYS C CA   1 
ATOM 14581 C C    . LYS C 1 50  ? 180.851 167.336 118.803 1.00 56.84  ? 75  LYS C C    1 
ATOM 14582 O O    . LYS C 1 50  ? 179.951 167.295 119.648 1.00 56.84  ? 75  LYS C O    1 
ATOM 14583 C CB   . LYS C 1 50  ? 180.118 169.083 117.181 1.00 56.84  ? 75  LYS C CB   1 
ATOM 14584 C CG   . LYS C 1 50  ? 180.395 170.398 116.473 1.00 56.84  ? 75  LYS C CG   1 
ATOM 14585 C CD   . LYS C 1 50  ? 179.124 171.026 115.929 1.00 56.84  ? 75  LYS C CD   1 
ATOM 14586 C CE   . LYS C 1 50  ? 178.674 170.353 114.647 1.00 56.84  ? 75  LYS C CE   1 
ATOM 14587 N NZ   . LYS C 1 50  ? 179.494 170.779 113.481 1.00 56.84  ? 75  LYS C NZ   1 
ATOM 14588 H H    . LYS C 1 50  ? 182.459 168.609 116.646 1.00 56.84  ? 75  LYS C H    1 
ATOM 14589 H HA   . LYS C 1 50  ? 181.235 169.338 118.877 1.00 56.84  ? 75  LYS C HA   1 
ATOM 14590 H HB2  . LYS C 1 50  ? 180.035 168.393 116.504 1.00 56.84  ? 75  LYS C HB2  1 
ATOM 14591 H HB3  . LYS C 1 50  ? 179.281 169.173 117.663 1.00 56.84  ? 75  LYS C HB3  1 
ATOM 14592 H HG2  . LYS C 1 50  ? 180.796 171.020 117.101 1.00 56.84  ? 75  LYS C HG2  1 
ATOM 14593 H HG3  . LYS C 1 50  ? 180.997 170.239 115.729 1.00 56.84  ? 75  LYS C HG3  1 
ATOM 14594 H HD2  . LYS C 1 50  ? 178.414 170.939 116.585 1.00 56.84  ? 75  LYS C HD2  1 
ATOM 14595 H HD3  . LYS C 1 50  ? 179.289 171.962 115.737 1.00 56.84  ? 75  LYS C HD3  1 
ATOM 14596 H HE2  . LYS C 1 50  ? 178.761 169.392 114.744 1.00 56.84  ? 75  LYS C HE2  1 
ATOM 14597 H HE3  . LYS C 1 50  ? 177.750 170.590 114.471 1.00 56.84  ? 75  LYS C HE3  1 
ATOM 14598 H HZ1  . LYS C 1 50  ? 179.154 170.441 112.731 1.00 56.84  ? 75  LYS C HZ1  1 
ATOM 14599 H HZ2  . LYS C 1 50  ? 179.498 171.667 113.422 1.00 56.84  ? 75  LYS C HZ2  1 
ATOM 14600 H HZ3  . LYS C 1 50  ? 180.331 170.491 113.576 1.00 56.84  ? 75  LYS C HZ3  1 
ATOM 14601 N N    . VAL C 1 51  ? 181.519 166.249 118.417 1.00 62.53  ? 76  VAL C N    1 
ATOM 14602 C CA   . VAL C 1 51  ? 181.264 164.956 119.044 1.00 62.53  ? 76  VAL C CA   1 
ATOM 14603 C C    . VAL C 1 51  ? 182.028 164.840 120.355 1.00 62.53  ? 76  VAL C C    1 
ATOM 14604 O O    . VAL C 1 51  ? 181.553 164.221 121.315 1.00 62.53  ? 76  VAL C O    1 
ATOM 14605 C CB   . VAL C 1 51  ? 181.629 163.820 118.071 1.00 62.53  ? 76  VAL C CB   1 
ATOM 14606 C CG1  . VAL C 1 51  ? 181.485 162.467 118.750 1.00 62.53  ? 76  VAL C CG1  1 
ATOM 14607 C CG2  . VAL C 1 51  ? 180.763 163.889 116.825 1.00 62.53  ? 76  VAL C CG2  1 
ATOM 14608 H H    . VAL C 1 51  ? 182.120 166.234 117.802 1.00 62.53  ? 76  VAL C H    1 
ATOM 14609 H HA   . VAL C 1 51  ? 180.317 164.884 119.243 1.00 62.53  ? 76  VAL C HA   1 
ATOM 14610 H HB   . VAL C 1 51  ? 182.554 163.923 117.799 1.00 62.53  ? 76  VAL C HB   1 
ATOM 14611 H HG11 . VAL C 1 51  ? 181.492 161.774 118.072 1.00 62.53  ? 76  VAL C HG11 1 
ATOM 14612 H HG12 . VAL C 1 51  ? 182.227 162.337 119.361 1.00 62.53  ? 76  VAL C HG12 1 
ATOM 14613 H HG13 . VAL C 1 51  ? 180.646 162.445 119.236 1.00 62.53  ? 76  VAL C HG13 1 
ATOM 14614 H HG21 . VAL C 1 51  ? 181.028 163.181 116.218 1.00 62.53  ? 76  VAL C HG21 1 
ATOM 14615 H HG22 . VAL C 1 51  ? 179.835 163.774 117.081 1.00 62.53  ? 76  VAL C HG22 1 
ATOM 14616 H HG23 . VAL C 1 51  ? 180.885 164.752 116.400 1.00 62.53  ? 76  VAL C HG23 1 
ATOM 14617 N N    . LYS C 1 52  ? 183.220 165.435 120.416 1.00 51.99  ? 77  LYS C N    1 
ATOM 14618 C CA   . LYS C 1 52  ? 184.017 165.384 121.635 1.00 51.99  ? 77  LYS C CA   1 
ATOM 14619 C C    . LYS C 1 52  ? 183.301 166.081 122.787 1.00 51.99  ? 77  LYS C C    1 
ATOM 14620 O O    . LYS C 1 52  ? 183.354 165.618 123.933 1.00 51.99  ? 77  LYS C O    1 
ATOM 14621 C CB   . LYS C 1 52  ? 185.382 166.020 121.377 1.00 51.99  ? 77  LYS C CB   1 
ATOM 14622 C CG   . LYS C 1 52  ? 186.354 165.911 122.533 1.00 51.99  ? 77  LYS C CG   1 
ATOM 14623 C CD   . LYS C 1 52  ? 187.659 166.624 122.224 1.00 51.99  ? 77  LYS C CD   1 
ATOM 14624 C CE   . LYS C 1 52  ? 188.497 165.850 121.223 1.00 51.99  ? 77  LYS C CE   1 
ATOM 14625 N NZ   . LYS C 1 52  ? 189.826 166.485 121.005 1.00 51.99  ? 77  LYS C NZ   1 
ATOM 14626 H H    . LYS C 1 52  ? 183.585 165.869 119.769 1.00 51.99  ? 77  LYS C H    1 
ATOM 14627 H HA   . LYS C 1 52  ? 184.158 164.457 121.884 1.00 51.99  ? 77  LYS C HA   1 
ATOM 14628 H HB2  . LYS C 1 52  ? 185.784 165.584 120.609 1.00 51.99  ? 77  LYS C HB2  1 
ATOM 14629 H HB3  . LYS C 1 52  ? 185.254 166.963 121.187 1.00 51.99  ? 77  LYS C HB3  1 
ATOM 14630 H HG2  . LYS C 1 52  ? 185.961 166.318 123.321 1.00 51.99  ? 77  LYS C HG2  1 
ATOM 14631 H HG3  . LYS C 1 52  ? 186.550 164.976 122.700 1.00 51.99  ? 77  LYS C HG3  1 
ATOM 14632 H HD2  . LYS C 1 52  ? 187.465 167.497 121.848 1.00 51.99  ? 77  LYS C HD2  1 
ATOM 14633 H HD3  . LYS C 1 52  ? 188.173 166.718 123.041 1.00 51.99  ? 77  LYS C HD3  1 
ATOM 14634 H HE2  . LYS C 1 52  ? 188.642 164.950 121.555 1.00 51.99  ? 77  LYS C HE2  1 
ATOM 14635 H HE3  . LYS C 1 52  ? 188.033 165.822 120.371 1.00 51.99  ? 77  LYS C HE3  1 
ATOM 14636 H HZ1  . LYS C 1 52  ? 190.298 166.009 120.419 1.00 51.99  ? 77  LYS C HZ1  1 
ATOM 14637 H HZ2  . LYS C 1 52  ? 189.720 167.310 120.690 1.00 51.99  ? 77  LYS C HZ2  1 
ATOM 14638 H HZ3  . LYS C 1 52  ? 190.274 166.524 121.773 1.00 51.99  ? 77  LYS C HZ3  1 
ATOM 14639 N N    . LEU C 1 53  ? 182.633 167.201 122.505 1.00 48.71  ? 78  LEU C N    1 
ATOM 14640 C CA   . LEU C 1 53  ? 181.881 167.896 123.546 1.00 48.71  ? 78  LEU C CA   1 
ATOM 14641 C C    . LEU C 1 53  ? 180.738 167.033 124.071 1.00 48.71  ? 78  LEU C C    1 
ATOM 14642 O O    . LEU C 1 53  ? 180.495 166.974 125.284 1.00 48.71  ? 78  LEU C O    1 
ATOM 14643 C CB   . LEU C 1 53  ? 181.350 169.221 123.000 1.00 48.71  ? 78  LEU C CB   1 
ATOM 14644 C CG   . LEU C 1 53  ? 182.416 170.236 122.575 1.00 48.71  ? 78  LEU C CG   1 
ATOM 14645 C CD1  . LEU C 1 53  ? 181.796 171.366 121.773 1.00 48.71  ? 78  LEU C CD1  1 
ATOM 14646 C CD2  . LEU C 1 53  ? 183.154 170.784 123.783 1.00 48.71  ? 78  LEU C CD2  1 
ATOM 14647 H H    . LEU C 1 53  ? 182.600 167.573 121.730 1.00 48.71  ? 78  LEU C H    1 
ATOM 14648 H HA   . LEU C 1 53  ? 182.474 168.091 124.288 1.00 48.71  ? 78  LEU C HA   1 
ATOM 14649 H HB2  . LEU C 1 53  ? 180.801 169.035 122.222 1.00 48.71  ? 78  LEU C HB2  1 
ATOM 14650 H HB3  . LEU C 1 53  ? 180.808 169.640 123.686 1.00 48.71  ? 78  LEU C HB3  1 
ATOM 14651 H HG   . LEU C 1 53  ? 183.064 169.790 122.007 1.00 48.71  ? 78  LEU C HG   1 
ATOM 14652 H HD11 . LEU C 1 53  ? 181.135 171.816 122.322 1.00 48.71  ? 78  LEU C HD11 1 
ATOM 14653 H HD12 . LEU C 1 53  ? 182.493 171.990 121.516 1.00 48.71  ? 78  LEU C HD12 1 
ATOM 14654 H HD13 . LEU C 1 53  ? 181.374 170.997 120.982 1.00 48.71  ? 78  LEU C HD13 1 
ATOM 14655 H HD21 . LEU C 1 53  ? 183.777 171.467 123.488 1.00 48.71  ? 78  LEU C HD21 1 
ATOM 14656 H HD22 . LEU C 1 53  ? 182.510 171.167 124.399 1.00 48.71  ? 78  LEU C HD22 1 
ATOM 14657 H HD23 . LEU C 1 53  ? 183.636 170.061 124.214 1.00 48.71  ? 78  LEU C HD23 1 
ATOM 14658 N N    . ILE C 1 54  ? 180.023 166.357 123.168 1.00 46.80  ? 79  ILE C N    1 
ATOM 14659 C CA   . ILE C 1 54  ? 178.952 165.457 123.585 1.00 46.80  ? 79  ILE C CA   1 
ATOM 14660 C C    . ILE C 1 54  ? 179.512 164.343 124.458 1.00 46.80  ? 79  ILE C C    1 
ATOM 14661 O O    . ILE C 1 54  ? 178.906 163.956 125.466 1.00 46.80  ? 79  ILE C O    1 
ATOM 14662 C CB   . ILE C 1 54  ? 178.221 164.892 122.352 1.00 46.80  ? 79  ILE C CB   1 
ATOM 14663 C CG1  . ILE C 1 54  ? 177.480 166.004 121.604 1.00 46.80  ? 79  ILE C CG1  1 
ATOM 14664 C CG2  . ILE C 1 54  ? 177.253 163.794 122.762 1.00 46.80  ? 79  ILE C CG2  1 
ATOM 14665 C CD1  . ILE C 1 54  ? 176.224 166.490 122.293 1.00 46.80  ? 79  ILE C CD1  1 
ATOM 14666 H H    . ILE C 1 54  ? 180.139 166.402 122.317 1.00 46.80  ? 79  ILE C H    1 
ATOM 14667 H HA   . ILE C 1 54  ? 178.310 165.955 124.116 1.00 46.80  ? 79  ILE C HA   1 
ATOM 14668 H HB   . ILE C 1 54  ? 178.881 164.509 121.754 1.00 46.80  ? 79  ILE C HB   1 
ATOM 14669 H HG12 . ILE C 1 54  ? 178.076 166.762 121.503 1.00 46.80  ? 79  ILE C HG12 1 
ATOM 14670 H HG13 . ILE C 1 54  ? 177.225 165.671 120.729 1.00 46.80  ? 79  ILE C HG13 1 
ATOM 14671 H HG21 . ILE C 1 54  ? 176.616 163.654 122.044 1.00 46.80  ? 79  ILE C HG21 1 
ATOM 14672 H HG22 . ILE C 1 54  ? 177.749 162.977 122.926 1.00 46.80  ? 79  ILE C HG22 1 
ATOM 14673 H HG23 . ILE C 1 54  ? 176.786 164.068 123.567 1.00 46.80  ? 79  ILE C HG23 1 
ATOM 14674 H HD11 . ILE C 1 54  ? 175.899 167.279 121.831 1.00 46.80  ? 79  ILE C HD11 1 
ATOM 14675 H HD12 . ILE C 1 54  ? 175.551 165.792 122.261 1.00 46.80  ? 79  ILE C HD12 1 
ATOM 14676 H HD13 . ILE C 1 54  ? 176.430 166.711 123.215 1.00 46.80  ? 79  ILE C HD13 1 
ATOM 14677 N N    . LYS C 1 55  ? 180.670 163.799 124.079 1.00 49.50  ? 80  LYS C N    1 
ATOM 14678 C CA   . LYS C 1 55  ? 181.274 162.734 124.871 1.00 49.50  ? 80  LYS C CA   1 
ATOM 14679 C C    . LYS C 1 55  ? 181.673 163.233 126.256 1.00 49.50  ? 80  LYS C C    1 
ATOM 14680 O O    . LYS C 1 55  ? 181.511 162.517 127.250 1.00 49.50  ? 80  LYS C O    1 
ATOM 14681 C CB   . LYS C 1 55  ? 182.479 162.154 124.133 1.00 49.50  ? 80  LYS C CB   1 
ATOM 14682 C CG   . LYS C 1 55  ? 182.094 161.202 123.013 1.00 49.50  ? 80  LYS C CG   1 
ATOM 14683 C CD   . LYS C 1 55  ? 183.295 160.792 122.181 1.00 49.50  ? 80  LYS C CD   1 
ATOM 14684 C CE   . LYS C 1 55  ? 183.008 159.532 121.380 1.00 49.50  ? 80  LYS C CE   1 
ATOM 14685 N NZ   . LYS C 1 55  ? 183.744 158.353 121.909 1.00 49.50  ? 80  LYS C NZ   1 
ATOM 14686 H H    . LYS C 1 55  ? 181.117 164.025 123.380 1.00 49.50  ? 80  LYS C H    1 
ATOM 14687 H HA   . LYS C 1 55  ? 180.626 162.022 124.987 1.00 49.50  ? 80  LYS C HA   1 
ATOM 14688 H HB2  . LYS C 1 55  ? 182.989 162.882 123.744 1.00 49.50  ? 80  LYS C HB2  1 
ATOM 14689 H HB3  . LYS C 1 55  ? 183.029 161.665 124.765 1.00 49.50  ? 80  LYS C HB3  1 
ATOM 14690 H HG2  . LYS C 1 55  ? 181.704 160.402 123.398 1.00 49.50  ? 80  LYS C HG2  1 
ATOM 14691 H HG3  . LYS C 1 55  ? 181.455 161.639 122.429 1.00 49.50  ? 80  LYS C HG3  1 
ATOM 14692 H HD2  . LYS C 1 55  ? 183.514 161.504 121.560 1.00 49.50  ? 80  LYS C HD2  1 
ATOM 14693 H HD3  . LYS C 1 55  ? 184.047 160.615 122.768 1.00 49.50  ? 80  LYS C HD3  1 
ATOM 14694 H HE2  . LYS C 1 55  ? 182.058 159.339 121.419 1.00 49.50  ? 80  LYS C HE2  1 
ATOM 14695 H HE3  . LYS C 1 55  ? 183.282 159.671 120.460 1.00 49.50  ? 80  LYS C HE3  1 
ATOM 14696 H HZ1  . LYS C 1 55  ? 184.621 158.504 121.881 1.00 49.50  ? 80  LYS C HZ1  1 
ATOM 14697 H HZ2  . LYS C 1 55  ? 183.507 158.200 122.753 1.00 49.50  ? 80  LYS C HZ2  1 
ATOM 14698 H HZ3  . LYS C 1 55  ? 183.557 157.634 121.419 1.00 49.50  ? 80  LYS C HZ3  1 
ATOM 14699 N N    . GLN C 1 56  ? 182.195 164.458 126.343 1.00 38.39  ? 81  GLN C N    1 
ATOM 14700 C CA   . GLN C 1 56  ? 182.515 165.024 127.651 1.00 38.39  ? 81  GLN C CA   1 
ATOM 14701 C C    . GLN C 1 56  ? 181.265 165.171 128.509 1.00 38.39  ? 81  GLN C C    1 
ATOM 14702 O O    . GLN C 1 56  ? 181.284 164.872 129.711 1.00 38.39  ? 81  GLN C O    1 
ATOM 14703 C CB   . GLN C 1 56  ? 183.202 166.380 127.495 1.00 38.39  ? 81  GLN C CB   1 
ATOM 14704 C CG   . GLN C 1 56  ? 184.603 166.323 126.926 1.00 38.39  ? 81  GLN C CG   1 
ATOM 14705 C CD   . GLN C 1 56  ? 185.202 167.704 126.750 1.00 38.39  ? 81  GLN C CD   1 
ATOM 14706 O OE1  . GLN C 1 56  ? 185.797 168.003 125.716 1.00 38.39  ? 81  GLN C OE1  1 
ATOM 14707 N NE2  . GLN C 1 56  ? 185.046 168.552 127.757 1.00 38.39  ? 81  GLN C NE2  1 
ATOM 14708 H H    . GLN C 1 56  ? 182.370 164.970 125.675 1.00 38.39  ? 81  GLN C H    1 
ATOM 14709 H HA   . GLN C 1 56  ? 183.127 164.429 128.112 1.00 38.39  ? 81  GLN C HA   1 
ATOM 14710 H HB2  . GLN C 1 56  ? 182.667 166.930 126.902 1.00 38.39  ? 81  GLN C HB2  1 
ATOM 14711 H HB3  . GLN C 1 56  ? 183.257 166.800 128.368 1.00 38.39  ? 81  GLN C HB3  1 
ATOM 14712 H HG2  . GLN C 1 56  ? 185.172 165.823 127.532 1.00 38.39  ? 81  GLN C HG2  1 
ATOM 14713 H HG3  . GLN C 1 56  ? 184.579 165.890 126.058 1.00 38.39  ? 81  GLN C HG3  1 
ATOM 14714 H HE21 . GLN C 1 56  ? 184.622 168.306 128.464 1.00 38.39  ? 81  GLN C HE21 1 
ATOM 14715 H HE22 . GLN C 1 56  ? 185.368 169.348 127.702 1.00 38.39  ? 81  GLN C HE22 1 
ATOM 14716 N N    . GLU C 1 57  ? 180.169 165.643 127.913 1.00 31.92  ? 82  GLU C N    1 
ATOM 14717 C CA   . GLU C 1 57  ? 178.930 165.786 128.671 1.00 31.92  ? 82  GLU C CA   1 
ATOM 14718 C C    . GLU C 1 57  ? 178.427 164.432 129.164 1.00 31.92  ? 82  GLU C C    1 
ATOM 14719 O O    . GLU C 1 57  ? 177.973 164.304 130.310 1.00 31.92  ? 82  GLU C O    1 
ATOM 14720 C CB   . GLU C 1 57  ? 177.870 166.472 127.812 1.00 31.92  ? 82  GLU C CB   1 
ATOM 14721 C CG   . GLU C 1 57  ? 177.876 167.985 127.910 1.00 31.92  ? 82  GLU C CG   1 
ATOM 14722 C CD   . GLU C 1 57  ? 177.467 168.481 129.281 1.00 31.92  ? 82  GLU C CD   1 
ATOM 14723 O OE1  . GLU C 1 57  ? 176.483 167.951 129.835 1.00 31.92  ? 82  GLU C OE1  1 
ATOM 14724 O OE2  . GLU C 1 57  ? 178.129 169.400 129.806 1.00 31.92  ? 82  GLU C OE2  1 
ATOM 14725 H H    . GLU C 1 57  ? 180.118 165.883 127.089 1.00 31.92  ? 82  GLU C H    1 
ATOM 14726 H HA   . GLU C 1 57  ? 179.098 166.342 129.448 1.00 31.92  ? 82  GLU C HA   1 
ATOM 14727 H HB2  . GLU C 1 57  ? 178.010 166.231 126.883 1.00 31.92  ? 82  GLU C HB2  1 
ATOM 14728 H HB3  . GLU C 1 57  ? 176.997 166.169 128.106 1.00 31.92  ? 82  GLU C HB3  1 
ATOM 14729 H HG2  . GLU C 1 57  ? 178.772 168.309 127.728 1.00 31.92  ? 82  GLU C HG2  1 
ATOM 14730 H HG3  . GLU C 1 57  ? 177.253 168.347 127.260 1.00 31.92  ? 82  GLU C HG3  1 
ATOM 14731 N N    . LEU C 1 58  ? 178.497 163.410 128.310 1.00 37.87  ? 83  LEU C N    1 
ATOM 14732 C CA   . LEU C 1 58  ? 178.083 162.074 128.728 1.00 37.87  ? 83  LEU C CA   1 
ATOM 14733 C C    . LEU C 1 58  ? 178.968 161.554 129.853 1.00 37.87  ? 83  LEU C C    1 
ATOM 14734 O O    . LEU C 1 58  ? 178.486 160.892 130.780 1.00 37.87  ? 83  LEU C O    1 
ATOM 14735 C CB   . LEU C 1 58  ? 178.114 161.118 127.536 1.00 37.87  ? 83  LEU C CB   1 
ATOM 14736 C CG   . LEU C 1 58  ? 176.893 161.119 126.614 1.00 37.87  ? 83  LEU C CG   1 
ATOM 14737 C CD1  . LEU C 1 58  ? 177.093 160.125 125.484 1.00 37.87  ? 83  LEU C CD1  1 
ATOM 14738 C CD2  . LEU C 1 58  ? 175.619 160.804 127.380 1.00 37.87  ? 83  LEU C CD2  1 
ATOM 14739 H H    . LEU C 1 58  ? 178.775 163.463 127.498 1.00 37.87  ? 83  LEU C H    1 
ATOM 14740 H HA   . LEU C 1 58  ? 177.175 162.119 129.065 1.00 37.87  ? 83  LEU C HA   1 
ATOM 14741 H HB2  . LEU C 1 58  ? 178.885 161.340 126.991 1.00 37.87  ? 83  LEU C HB2  1 
ATOM 14742 H HB3  . LEU C 1 58  ? 178.214 160.215 127.877 1.00 37.87  ? 83  LEU C HB3  1 
ATOM 14743 H HG   . LEU C 1 58  ? 176.796 162.001 126.222 1.00 37.87  ? 83  LEU C HG   1 
ATOM 14744 H HD11 . LEU C 1 58  ? 176.317 160.148 124.903 1.00 37.87  ? 83  LEU C HD11 1 
ATOM 14745 H HD12 . LEU C 1 58  ? 177.887 160.372 124.985 1.00 37.87  ? 83  LEU C HD12 1 
ATOM 14746 H HD13 . LEU C 1 58  ? 177.200 159.237 125.860 1.00 37.87  ? 83  LEU C HD13 1 
ATOM 14747 H HD21 . LEU C 1 58  ? 174.921 160.571 126.748 1.00 37.87  ? 83  LEU C HD21 1 
ATOM 14748 H HD22 . LEU C 1 58  ? 175.787 160.059 127.978 1.00 37.87  ? 83  LEU C HD22 1 
ATOM 14749 H HD23 . LEU C 1 58  ? 175.356 161.585 127.891 1.00 37.87  ? 83  LEU C HD23 1 
ATOM 14750 N N    . ASP C 1 59  ? 180.271 161.832 129.782 1.00 30.11  ? 84  ASP C N    1 
ATOM 14751 C CA   . ASP C 1 59  ? 181.171 161.420 130.853 1.00 30.11  ? 84  ASP C CA   1 
ATOM 14752 C C    . ASP C 1 59  ? 180.801 162.096 132.165 1.00 30.11  ? 84  ASP C C    1 
ATOM 14753 O O    . ASP C 1 59  ? 180.828 161.464 133.226 1.00 30.11  ? 84  ASP C O    1 
ATOM 14754 C CB   . ASP C 1 59  ? 182.616 161.738 130.474 1.00 30.11  ? 84  ASP C CB   1 
ATOM 14755 C CG   . ASP C 1 59  ? 183.139 160.841 129.373 1.00 30.11  ? 84  ASP C CG   1 
ATOM 14756 O OD1  . ASP C 1 59  ? 182.420 159.897 128.983 1.00 30.11  ? 84  ASP C OD1  1 
ATOM 14757 O OD2  . ASP C 1 59  ? 184.268 161.078 128.895 1.00 30.11  ? 84  ASP C OD2  1 
ATOM 14758 H H    . ASP C 1 59  ? 180.651 162.251 129.135 1.00 30.11  ? 84  ASP C H    1 
ATOM 14759 H HA   . ASP C 1 59  ? 181.096 160.461 130.978 1.00 30.11  ? 84  ASP C HA   1 
ATOM 14760 H HB2  . ASP C 1 59  ? 182.666 162.655 130.163 1.00 30.11  ? 84  ASP C HB2  1 
ATOM 14761 H HB3  . ASP C 1 59  ? 183.181 161.620 131.253 1.00 30.11  ? 84  ASP C HB3  1 
ATOM 14762 N N    . LYS C 1 60  ? 180.453 163.382 132.113 1.00 28.80  ? 85  LYS C N    1 
ATOM 14763 C CA   . LYS C 1 60  ? 180.003 164.071 133.320 1.00 28.80  ? 85  LYS C CA   1 
ATOM 14764 C C    . LYS C 1 60  ? 178.749 163.416 133.887 1.00 28.80  ? 85  LYS C C    1 
ATOM 14765 O O    . LYS C 1 60  ? 178.643 163.189 135.098 1.00 28.80  ? 85  LYS C O    1 
ATOM 14766 C CB   . LYS C 1 60  ? 179.736 165.544 133.019 1.00 28.80  ? 85  LYS C CB   1 
ATOM 14767 C CG   . LYS C 1 60  ? 180.951 166.436 133.107 1.00 28.80  ? 85  LYS C CG   1 
ATOM 14768 C CD   . LYS C 1 60  ? 180.578 167.875 132.811 1.00 28.80  ? 85  LYS C CD   1 
ATOM 14769 C CE   . LYS C 1 60  ? 181.800 168.762 132.694 1.00 28.80  ? 85  LYS C CE   1 
ATOM 14770 N NZ   . LYS C 1 60  ? 181.429 170.148 132.304 1.00 28.80  ? 85  LYS C NZ   1 
ATOM 14771 H H    . LYS C 1 60  ? 180.469 163.870 131.405 1.00 28.80  ? 85  LYS C H    1 
ATOM 14772 H HA   . LYS C 1 60  ? 180.700 164.022 133.992 1.00 28.80  ? 85  LYS C HA   1 
ATOM 14773 H HB2  . LYS C 1 60  ? 179.383 165.618 132.118 1.00 28.80  ? 85  LYS C HB2  1 
ATOM 14774 H HB3  . LYS C 1 60  ? 179.081 165.876 133.653 1.00 28.80  ? 85  LYS C HB3  1 
ATOM 14775 H HG2  . LYS C 1 60  ? 181.319 166.393 134.004 1.00 28.80  ? 85  LYS C HG2  1 
ATOM 14776 H HG3  . LYS C 1 60  ? 181.611 166.149 132.456 1.00 28.80  ? 85  LYS C HG3  1 
ATOM 14777 H HD2  . LYS C 1 60  ? 180.095 167.913 131.971 1.00 28.80  ? 85  LYS C HD2  1 
ATOM 14778 H HD3  . LYS C 1 60  ? 180.025 168.215 133.531 1.00 28.80  ? 85  LYS C HD3  1 
ATOM 14779 H HE2  . LYS C 1 60  ? 182.252 168.798 133.551 1.00 28.80  ? 85  LYS C HE2  1 
ATOM 14780 H HE3  . LYS C 1 60  ? 182.393 168.403 132.016 1.00 28.80  ? 85  LYS C HE3  1 
ATOM 14781 H HZ1  . LYS C 1 60  ? 181.773 170.343 131.507 1.00 28.80  ? 85  LYS C HZ1  1 
ATOM 14782 H HZ2  . LYS C 1 60  ? 180.550 170.225 132.190 1.00 28.80  ? 85  LYS C HZ2  1 
ATOM 14783 H HZ3  . LYS C 1 60  ? 181.743 170.727 132.903 1.00 28.80  ? 85  LYS C HZ3  1 
ATOM 14784 N N    . TYR C 1 61  ? 177.784 163.111 133.019 1.00 27.63  ? 86  TYR C N    1 
ATOM 14785 C CA   . TYR C 1 61  ? 176.546 162.482 133.472 1.00 27.63  ? 86  TYR C CA   1 
ATOM 14786 C C    . TYR C 1 61  ? 176.826 161.146 134.158 1.00 27.63  ? 86  TYR C C    1 
ATOM 14787 O O    . TYR C 1 61  ? 176.311 160.866 135.250 1.00 27.63  ? 86  TYR C O    1 
ATOM 14788 C CB   . TYR C 1 61  ? 175.605 162.300 132.279 1.00 27.63  ? 86  TYR C CB   1 
ATOM 14789 C CG   . TYR C 1 61  ? 174.450 161.359 132.524 1.00 27.63  ? 86  TYR C CG   1 
ATOM 14790 C CD1  . TYR C 1 61  ? 173.287 161.801 133.136 1.00 27.63  ? 86  TYR C CD1  1 
ATOM 14791 C CD2  . TYR C 1 61  ? 174.520 160.029 132.134 1.00 27.63  ? 86  TYR C CD2  1 
ATOM 14792 C CE1  . TYR C 1 61  ? 172.230 160.943 133.359 1.00 27.63  ? 86  TYR C CE1  1 
ATOM 14793 C CE2  . TYR C 1 61  ? 173.470 159.165 132.355 1.00 27.63  ? 86  TYR C CE2  1 
ATOM 14794 C CZ   . TYR C 1 61  ? 172.327 159.627 132.968 1.00 27.63  ? 86  TYR C CZ   1 
ATOM 14795 O OH   . TYR C 1 61  ? 171.277 158.769 133.189 1.00 27.63  ? 86  TYR C OH   1 
ATOM 14796 H H    . TYR C 1 61  ? 177.820 163.257 132.172 1.00 27.63  ? 86  TYR C H    1 
ATOM 14797 H HA   . TYR C 1 61  ? 176.109 163.064 134.114 1.00 27.63  ? 86  TYR C HA   1 
ATOM 14798 H HB2  . TYR C 1 61  ? 175.234 163.164 132.042 1.00 27.63  ? 86  TYR C HB2  1 
ATOM 14799 H HB3  . TYR C 1 61  ? 176.116 161.949 131.533 1.00 27.63  ? 86  TYR C HB3  1 
ATOM 14800 H HD1  . TYR C 1 61  ? 173.220 162.689 133.403 1.00 27.63  ? 86  TYR C HD1  1 
ATOM 14801 H HD2  . TYR C 1 61  ? 175.292 159.714 131.722 1.00 27.63  ? 86  TYR C HD2  1 
ATOM 14802 H HE1  . TYR C 1 61  ? 171.457 161.252 133.774 1.00 27.63  ? 86  TYR C HE1  1 
ATOM 14803 H HE2  . TYR C 1 61  ? 173.532 158.275 132.091 1.00 27.63  ? 86  TYR C HE2  1 
ATOM 14804 H HH   . TYR C 1 61  ? 171.521 157.976 133.056 1.00 27.63  ? 86  TYR C HH   1 
ATOM 14805 N N    . LYS C 1 62  ? 177.657 160.311 133.531 1.00 26.83  ? 87  LYS C N    1 
ATOM 14806 C CA   . LYS C 1 62  ? 177.951 158.998 134.094 1.00 26.83  ? 87  LYS C CA   1 
ATOM 14807 C C    . LYS C 1 62  ? 178.726 159.112 135.402 1.00 26.83  ? 87  LYS C C    1 
ATOM 14808 O O    . LYS C 1 62  ? 178.483 158.345 136.342 1.00 26.83  ? 87  LYS C O    1 
ATOM 14809 C CB   . LYS C 1 62  ? 178.721 158.157 133.079 1.00 26.83  ? 87  LYS C CB   1 
ATOM 14810 C CG   . LYS C 1 62  ? 177.843 157.586 131.978 1.00 26.83  ? 87  LYS C CG   1 
ATOM 14811 C CD   . LYS C 1 62  ? 178.646 156.786 130.966 1.00 26.83  ? 87  LYS C CD   1 
ATOM 14812 C CE   . LYS C 1 62  ? 179.314 157.687 129.943 1.00 26.83  ? 87  LYS C CE   1 
ATOM 14813 N NZ   . LYS C 1 62  ? 179.903 156.915 128.816 1.00 26.83  ? 87  LYS C NZ   1 
ATOM 14814 H H    . LYS C 1 62  ? 178.057 160.480 132.789 1.00 26.83  ? 87  LYS C H    1 
ATOM 14815 H HA   . LYS C 1 62  ? 177.115 158.544 134.284 1.00 26.83  ? 87  LYS C HA   1 
ATOM 14816 H HB2  . LYS C 1 62  ? 179.399 158.711 132.662 1.00 26.83  ? 87  LYS C HB2  1 
ATOM 14817 H HB3  . LYS C 1 62  ? 179.141 157.414 133.540 1.00 26.83  ? 87  LYS C HB3  1 
ATOM 14818 H HG2  . LYS C 1 62  ? 177.181 156.997 132.372 1.00 26.83  ? 87  LYS C HG2  1 
ATOM 14819 H HG3  . LYS C 1 62  ? 177.406 158.315 131.510 1.00 26.83  ? 87  LYS C HG3  1 
ATOM 14820 H HD2  . LYS C 1 62  ? 179.338 156.288 131.429 1.00 26.83  ? 87  LYS C HD2  1 
ATOM 14821 H HD3  . LYS C 1 62  ? 178.053 156.179 130.496 1.00 26.83  ? 87  LYS C HD3  1 
ATOM 14822 H HE2  . LYS C 1 62  ? 178.655 158.297 129.577 1.00 26.83  ? 87  LYS C HE2  1 
ATOM 14823 H HE3  . LYS C 1 62  ? 180.026 158.184 130.374 1.00 26.83  ? 87  LYS C HE3  1 
ATOM 14824 H HZ1  . LYS C 1 62  ? 180.290 157.469 128.237 1.00 26.83  ? 87  LYS C HZ1  1 
ATOM 14825 H HZ2  . LYS C 1 62  ? 180.501 156.332 129.124 1.00 26.83  ? 87  LYS C HZ2  1 
ATOM 14826 H HZ3  . LYS C 1 62  ? 179.265 156.458 128.396 1.00 26.83  ? 87  LYS C HZ3  1 
ATOM 14827 N N    . ASN C 1 63  ? 179.668 160.054 135.482 1.00 22.05  ? 88  ASN C N    1 
ATOM 14828 C CA   . ASN C 1 63  ? 180.398 160.253 136.728 1.00 22.05  ? 88  ASN C CA   1 
ATOM 14829 C C    . ASN C 1 63  ? 179.463 160.692 137.846 1.00 22.05  ? 88  ASN C C    1 
ATOM 14830 O O    . ASN C 1 63  ? 179.601 160.245 138.990 1.00 22.05  ? 88  ASN C O    1 
ATOM 14831 C CB   . ASN C 1 63  ? 181.512 161.279 136.525 1.00 22.05  ? 88  ASN C CB   1 
ATOM 14832 C CG   . ASN C 1 63  ? 182.706 160.705 135.790 1.00 22.05  ? 88  ASN C CG   1 
ATOM 14833 O OD1  . ASN C 1 63  ? 182.717 159.533 135.417 1.00 22.05  ? 88  ASN C OD1  1 
ATOM 14834 N ND2  . ASN C 1 63  ? 183.719 161.532 135.572 1.00 22.05  ? 88  ASN C ND2  1 
ATOM 14835 H H    . ASN C 1 63  ? 179.897 160.580 134.842 1.00 22.05  ? 88  ASN C H    1 
ATOM 14836 H HA   . ASN C 1 63  ? 180.807 159.414 136.993 1.00 22.05  ? 88  ASN C HA   1 
ATOM 14837 H HB2  . ASN C 1 63  ? 181.168 162.022 136.005 1.00 22.05  ? 88  ASN C HB2  1 
ATOM 14838 H HB3  . ASN C 1 63  ? 181.816 161.593 137.391 1.00 22.05  ? 88  ASN C HB3  1 
ATOM 14839 H HD21 . ASN C 1 63  ? 184.420 161.255 135.158 1.00 22.05  ? 88  ASN C HD21 1 
ATOM 14840 H HD22 . ASN C 1 63  ? 183.676 162.346 135.846 1.00 22.05  ? 88  ASN C HD22 1 
ATOM 14841 N N    . ALA C 1 64  ? 178.506 161.570 137.537 1.00 29.43  ? 89  ALA C N    1 
ATOM 14842 C CA   . ALA C 1 64  ? 177.539 161.990 138.547 1.00 29.43  ? 89  ALA C CA   1 
ATOM 14843 C C    . ALA C 1 64  ? 176.701 160.813 139.027 1.00 29.43  ? 89  ALA C C    1 
ATOM 14844 O O    . ALA C 1 64  ? 176.455 160.662 140.232 1.00 29.43  ? 89  ALA C O    1 
ATOM 14845 C CB   . ALA C 1 64  ? 176.641 163.091 137.987 1.00 29.43  ? 89  ALA C CB   1 
ATOM 14846 H H    . ALA C 1 64  ? 178.397 161.930 136.764 1.00 29.43  ? 89  ALA C H    1 
ATOM 14847 H HA   . ALA C 1 64  ? 178.016 162.350 139.311 1.00 29.43  ? 89  ALA C HA   1 
ATOM 14848 H HB1  . ALA C 1 64  ? 176.005 163.356 138.669 1.00 29.43  ? 89  ALA C HB1  1 
ATOM 14849 H HB2  . ALA C 1 64  ? 177.191 163.849 137.734 1.00 29.43  ? 89  ALA C HB2  1 
ATOM 14850 H HB3  . ALA C 1 64  ? 176.170 162.750 137.211 1.00 29.43  ? 89  ALA C HB3  1 
ATOM 14851 N N    . VAL C 1 65  ? 176.253 159.965 138.099 1.00 31.82  ? 90  VAL C N    1 
ATOM 14852 C CA   . VAL C 1 65  ? 175.457 158.804 138.492 1.00 31.82  ? 90  VAL C CA   1 
ATOM 14853 C C    . VAL C 1 65  ? 176.273 157.873 139.382 1.00 31.82  ? 90  VAL C C    1 
ATOM 14854 O O    . VAL C 1 65  ? 175.778 157.368 140.398 1.00 31.82  ? 90  VAL C O    1 
ATOM 14855 C CB   . VAL C 1 65  ? 174.921 158.072 137.248 1.00 31.82  ? 90  VAL C CB   1 
ATOM 14856 C CG1  . VAL C 1 65  ? 174.307 156.738 137.640 1.00 31.82  ? 90  VAL C CG1  1 
ATOM 14857 C CG2  . VAL C 1 65  ? 173.900 158.931 136.527 1.00 31.82  ? 90  VAL C CG2  1 
ATOM 14858 H H    . VAL C 1 65  ? 176.393 160.038 137.254 1.00 31.82  ? 90  VAL C H    1 
ATOM 14859 H HA   . VAL C 1 65  ? 174.693 159.109 139.006 1.00 31.82  ? 90  VAL C HA   1 
ATOM 14860 H HB   . VAL C 1 65  ? 175.656 157.899 136.639 1.00 31.82  ? 90  VAL C HB   1 
ATOM 14861 H HG11 . VAL C 1 65  ? 173.741 156.430 136.915 1.00 31.82  ? 90  VAL C HG11 1 
ATOM 14862 H HG12 . VAL C 1 65  ? 175.016 156.095 137.801 1.00 31.82  ? 90  VAL C HG12 1 
ATOM 14863 H HG13 . VAL C 1 65  ? 173.777 156.860 138.443 1.00 31.82  ? 90  VAL C HG13 1 
ATOM 14864 H HG21 . VAL C 1 65  ? 173.589 158.457 135.740 1.00 31.82  ? 90  VAL C HG21 1 
ATOM 14865 H HG22 . VAL C 1 65  ? 173.156 159.105 137.124 1.00 31.82  ? 90  VAL C HG22 1 
ATOM 14866 H HG23 . VAL C 1 65  ? 174.318 159.766 136.266 1.00 31.82  ? 90  VAL C HG23 1 
ATOM 14867 N N    . THR C 1 66  ? 177.533 157.627 139.014 1.00 29.99  ? 91  THR C N    1 
ATOM 14868 C CA   . THR C 1 66  ? 178.385 156.758 139.823 1.00 29.99  ? 91  THR C CA   1 
ATOM 14869 C C    . THR C 1 66  ? 178.623 157.349 141.208 1.00 29.99  ? 91  THR C C    1 
ATOM 14870 O O    . THR C 1 66  ? 178.642 156.620 142.207 1.00 29.99  ? 91  THR C O    1 
ATOM 14871 C CB   . THR C 1 66  ? 179.714 156.516 139.108 1.00 29.99  ? 91  THR C CB   1 
ATOM 14872 O OG1  . THR C 1 66  ? 179.519 155.593 138.030 1.00 29.99  ? 91  THR C OG1  1 
ATOM 14873 C CG2  . THR C 1 66  ? 180.751 155.955 140.066 1.00 29.99  ? 91  THR C CG2  1 
ATOM 14874 H H    . THR C 1 66  ? 177.912 157.947 138.312 1.00 29.99  ? 91  THR C H    1 
ATOM 14875 H HA   . THR C 1 66  ? 177.944 155.901 139.935 1.00 29.99  ? 91  THR C HA   1 
ATOM 14876 H HB   . THR C 1 66  ? 180.047 157.356 138.755 1.00 29.99  ? 91  THR C HB   1 
ATOM 14877 H HG1  . THR C 1 66  ? 180.247 155.458 137.633 1.00 29.99  ? 91  THR C HG1  1 
ATOM 14878 H HG21 . THR C 1 66  ? 181.465 155.531 139.564 1.00 29.99  ? 91  THR C HG21 1 
ATOM 14879 H HG22 . THR C 1 66  ? 181.130 156.667 140.606 1.00 29.99  ? 91  THR C HG22 1 
ATOM 14880 H HG23 . THR C 1 66  ? 180.345 155.294 140.649 1.00 29.99  ? 91  THR C HG23 1 
ATOM 14881 N N    . GLU C 1 67  ? 178.822 158.665 141.289 1.00 27.15  ? 92  GLU C N    1 
ATOM 14882 C CA   . GLU C 1 67  ? 179.017 159.302 142.587 1.00 27.15  ? 92  GLU C CA   1 
ATOM 14883 C C    . GLU C 1 67  ? 177.781 159.156 143.461 1.00 27.15  ? 92  GLU C C    1 
ATOM 14884 O O    . GLU C 1 67  ? 177.886 158.857 144.657 1.00 27.15  ? 92  GLU C O    1 
ATOM 14885 C CB   . GLU C 1 67  ? 179.365 160.777 142.394 1.00 27.15  ? 92  GLU C CB   1 
ATOM 14886 C CG   . GLU C 1 67  ? 180.000 161.429 143.610 1.00 27.15  ? 92  GLU C CG   1 
ATOM 14887 C CD   . GLU C 1 67  ? 180.735 162.712 143.269 1.00 27.15  ? 92  GLU C CD   1 
ATOM 14888 O OE1  . GLU C 1 67  ? 181.214 162.841 142.123 1.00 27.15  ? 92  GLU C OE1  1 
ATOM 14889 O OE2  . GLU C 1 67  ? 180.834 163.593 144.148 1.00 27.15  ? 92  GLU C OE2  1 
ATOM 14890 H H    . GLU C 1 67  ? 178.847 159.202 140.618 1.00 27.15  ? 92  GLU C H    1 
ATOM 14891 H HA   . GLU C 1 67  ? 179.760 158.874 143.041 1.00 27.15  ? 92  GLU C HA   1 
ATOM 14892 H HB2  . GLU C 1 67  ? 179.988 160.853 141.655 1.00 27.15  ? 92  GLU C HB2  1 
ATOM 14893 H HB3  . GLU C 1 67  ? 178.551 161.264 142.189 1.00 27.15  ? 92  GLU C HB3  1 
ATOM 14894 H HG2  . GLU C 1 67  ? 179.306 161.643 144.253 1.00 27.15  ? 92  GLU C HG2  1 
ATOM 14895 H HG3  . GLU C 1 67  ? 180.638 160.813 144.002 1.00 27.15  ? 92  GLU C HG3  1 
ATOM 14896 N N    . LEU C 1 68  ? 176.596 159.362 142.883 1.00 28.71  ? 93  LEU C N    1 
ATOM 14897 C CA   . LEU C 1 68  ? 175.371 159.189 143.658 1.00 28.71  ? 93  LEU C CA   1 
ATOM 14898 C C    . LEU C 1 68  ? 175.215 157.746 144.121 1.00 28.71  ? 93  LEU C C    1 
ATOM 14899 O O    . LEU C 1 68  ? 174.803 157.494 145.259 1.00 28.71  ? 93  LEU C O    1 
ATOM 14900 C CB   . LEU C 1 68  ? 174.159 159.625 142.836 1.00 28.71  ? 93  LEU C CB   1 
ATOM 14901 C CG   . LEU C 1 68  ? 173.898 161.131 142.787 1.00 28.71  ? 93  LEU C CG   1 
ATOM 14902 C CD1  . LEU C 1 68  ? 172.873 161.454 141.718 1.00 28.71  ? 93  LEU C CD1  1 
ATOM 14903 C CD2  . LEU C 1 68  ? 173.441 161.653 144.139 1.00 28.71  ? 93  LEU C CD2  1 
ATOM 14904 H H    . LEU C 1 68  ? 176.477 159.596 142.064 1.00 28.71  ? 93  LEU C H    1 
ATOM 14905 H HA   . LEU C 1 68  ? 175.418 159.750 144.448 1.00 28.71  ? 93  LEU C HA   1 
ATOM 14906 H HB2  . LEU C 1 68  ? 174.284 159.323 141.923 1.00 28.71  ? 93  LEU C HB2  1 
ATOM 14907 H HB3  . LEU C 1 68  ? 173.368 159.206 143.210 1.00 28.71  ? 93  LEU C HB3  1 
ATOM 14908 H HG   . LEU C 1 68  ? 174.723 161.585 142.555 1.00 28.71  ? 93  LEU C HG   1 
ATOM 14909 H HD11 . LEU C 1 68  ? 172.721 162.412 141.705 1.00 28.71  ? 93  LEU C HD11 1 
ATOM 14910 H HD12 . LEU C 1 68  ? 173.212 161.161 140.858 1.00 28.71  ? 93  LEU C HD12 1 
ATOM 14911 H HD13 . LEU C 1 68  ? 172.046 160.990 141.924 1.00 28.71  ? 93  LEU C HD13 1 
ATOM 14912 H HD21 . LEU C 1 68  ? 173.164 162.578 144.043 1.00 28.71  ? 93  LEU C HD21 1 
ATOM 14913 H HD22 . LEU C 1 68  ? 172.696 161.115 144.449 1.00 28.71  ? 93  LEU C HD22 1 
ATOM 14914 H HD23 . LEU C 1 68  ? 174.177 161.592 144.768 1.00 28.71  ? 93  LEU C HD23 1 
ATOM 14915 N N    . GLN C 1 69  ? 175.536 156.784 143.252 1.00 34.45  ? 94  GLN C N    1 
ATOM 14916 C CA   . GLN C 1 69  ? 175.460 155.380 143.648 1.00 34.45  ? 94  GLN C CA   1 
ATOM 14917 C C    . GLN C 1 69  ? 176.402 155.085 144.807 1.00 34.45  ? 94  GLN C C    1 
ATOM 14918 O O    . GLN C 1 69  ? 176.031 154.388 145.758 1.00 34.45  ? 94  GLN C O    1 
ATOM 14919 C CB   . GLN C 1 69  ? 175.792 154.478 142.460 1.00 34.45  ? 94  GLN C CB   1 
ATOM 14920 C CG   . GLN C 1 69  ? 174.641 154.255 141.502 1.00 34.45  ? 94  GLN C CG   1 
ATOM 14921 C CD   . GLN C 1 69  ? 175.059 153.487 140.265 1.00 34.45  ? 94  GLN C CD   1 
ATOM 14922 O OE1  . GLN C 1 69  ? 176.243 153.402 139.944 1.00 34.45  ? 94  GLN C OE1  1 
ATOM 14923 N NE2  . GLN C 1 69  ? 174.085 152.923 139.562 1.00 34.45  ? 94  GLN C NE2  1 
ATOM 14924 H H    . GLN C 1 69  ? 175.795 156.916 142.443 1.00 34.45  ? 94  GLN C H    1 
ATOM 14925 H HA   . GLN C 1 69  ? 174.556 155.180 143.936 1.00 34.45  ? 94  GLN C HA   1 
ATOM 14926 H HB2  . GLN C 1 69  ? 176.518 154.881 141.958 1.00 34.45  ? 94  GLN C HB2  1 
ATOM 14927 H HB3  . GLN C 1 69  ? 176.068 153.611 142.796 1.00 34.45  ? 94  GLN C HB3  1 
ATOM 14928 H HG2  . GLN C 1 69  ? 173.948 153.746 141.952 1.00 34.45  ? 94  GLN C HG2  1 
ATOM 14929 H HG3  . GLN C 1 69  ? 174.292 155.115 141.219 1.00 34.45  ? 94  GLN C HG3  1 
ATOM 14930 H HE21 . GLN C 1 69  ? 173.268 153.003 139.817 1.00 34.45  ? 94  GLN C HE21 1 
ATOM 14931 H HE22 . GLN C 1 69  ? 174.272 152.476 138.851 1.00 34.45  ? 94  GLN C HE22 1 
ATOM 14932 N N    . LEU C 1 70  ? 177.629 155.602 144.741 1.00 32.05  ? 95  LEU C N    1 
ATOM 14933 C CA   . LEU C 1 70  ? 178.587 155.401 145.819 1.00 32.05  ? 95  LEU C CA   1 
ATOM 14934 C C    . LEU C 1 70  ? 178.166 156.103 147.103 1.00 32.05  ? 95  LEU C C    1 
ATOM 14935 O O    . LEU C 1 70  ? 178.547 155.661 148.191 1.00 32.05  ? 95  LEU C O    1 
ATOM 14936 C CB   . LEU C 1 70  ? 179.968 155.895 145.383 1.00 32.05  ? 95  LEU C CB   1 
ATOM 14937 C CG   . LEU C 1 70  ? 181.116 155.702 146.374 1.00 32.05  ? 95  LEU C CG   1 
ATOM 14938 C CD1  . LEU C 1 70  ? 181.353 154.225 146.641 1.00 32.05  ? 95  LEU C CD1  1 
ATOM 14939 C CD2  . LEU C 1 70  ? 182.381 156.363 145.855 1.00 32.05  ? 95  LEU C CD2  1 
ATOM 14940 H H    . LEU C 1 70  ? 177.927 156.070 144.084 1.00 32.05  ? 95  LEU C H    1 
ATOM 14941 H HA   . LEU C 1 70  ? 178.653 154.451 146.006 1.00 32.05  ? 95  LEU C HA   1 
ATOM 14942 H HB2  . LEU C 1 70  ? 180.212 155.430 144.568 1.00 32.05  ? 95  LEU C HB2  1 
ATOM 14943 H HB3  . LEU C 1 70  ? 179.904 156.846 145.202 1.00 32.05  ? 95  LEU C HB3  1 
ATOM 14944 H HG   . LEU C 1 70  ? 180.884 156.124 147.216 1.00 32.05  ? 95  LEU C HG   1 
ATOM 14945 H HD11 . LEU C 1 70  ? 182.132 154.130 147.212 1.00 32.05  ? 95  LEU C HD11 1 
ATOM 14946 H HD12 . LEU C 1 70  ? 180.573 153.854 147.083 1.00 32.05  ? 95  LEU C HD12 1 
ATOM 14947 H HD13 . LEU C 1 70  ? 181.504 153.772 145.797 1.00 32.05  ? 95  LEU C HD13 1 
ATOM 14948 H HD21 . LEU C 1 70  ? 183.095 156.227 146.497 1.00 32.05  ? 95  LEU C HD21 1 
ATOM 14949 H HD22 . LEU C 1 70  ? 182.620 155.964 145.004 1.00 32.05  ? 95  LEU C HD22 1 
ATOM 14950 H HD23 . LEU C 1 70  ? 182.216 157.312 145.740 1.00 32.05  ? 95  LEU C HD23 1 
ATOM 14951 N N    . LEU C 1 71  ? 177.394 157.186 147.000 1.00 28.48  ? 96  LEU C N    1 
ATOM 14952 C CA   . LEU C 1 71  ? 177.017 157.944 148.189 1.00 28.48  ? 96  LEU C CA   1 
ATOM 14953 C C    . LEU C 1 71  ? 176.212 157.089 149.161 1.00 28.48  ? 96  LEU C C    1 
ATOM 14954 O O    . LEU C 1 71  ? 176.471 157.097 150.369 1.00 28.48  ? 96  LEU C O    1 
ATOM 14955 C CB   . LEU C 1 71  ? 176.224 159.186 147.780 1.00 28.48  ? 96  LEU C CB   1 
ATOM 14956 C CG   . LEU C 1 71  ? 175.981 160.268 148.836 1.00 28.48  ? 96  LEU C CG   1 
ATOM 14957 C CD1  . LEU C 1 71  ? 177.272 160.704 149.507 1.00 28.48  ? 96  LEU C CD1  1 
ATOM 14958 C CD2  . LEU C 1 71  ? 175.288 161.458 148.200 1.00 28.48  ? 96  LEU C CD2  1 
ATOM 14959 H H    . LEU C 1 71  ? 177.079 157.498 146.263 1.00 28.48  ? 96  LEU C H    1 
ATOM 14960 H HA   . LEU C 1 71  ? 177.825 158.232 148.642 1.00 28.48  ? 96  LEU C HA   1 
ATOM 14961 H HB2  . LEU C 1 71  ? 176.693 159.610 147.045 1.00 28.48  ? 96  LEU C HB2  1 
ATOM 14962 H HB3  . LEU C 1 71  ? 175.352 158.894 147.471 1.00 28.48  ? 96  LEU C HB3  1 
ATOM 14963 H HG   . LEU C 1 71  ? 175.394 159.912 149.521 1.00 28.48  ? 96  LEU C HG   1 
ATOM 14964 H HD11 . LEU C 1 71  ? 177.602 159.979 150.060 1.00 28.48  ? 96  LEU C HD11 1 
ATOM 14965 H HD12 . LEU C 1 71  ? 177.925 160.923 148.824 1.00 28.48  ? 96  LEU C HD12 1 
ATOM 14966 H HD13 . LEU C 1 71  ? 177.094 161.483 150.057 1.00 28.48  ? 96  LEU C HD13 1 
ATOM 14967 H HD21 . LEU C 1 71  ? 175.119 162.126 148.882 1.00 28.48  ? 96  LEU C HD21 1 
ATOM 14968 H HD22 . LEU C 1 71  ? 175.863 161.827 147.511 1.00 28.48  ? 96  LEU C HD22 1 
ATOM 14969 H HD23 . LEU C 1 71  ? 174.450 161.164 147.810 1.00 28.48  ? 96  LEU C HD23 1 
ATOM 14970 N N    . MET C 1 72  ? 175.234 156.339 148.657 1.00 36.67  ? 97  MET C N    1 
ATOM 14971 C CA   . MET C 1 72  ? 174.362 155.562 149.530 1.00 36.67  ? 97  MET C CA   1 
ATOM 14972 C C    . MET C 1 72  ? 175.019 154.220 149.829 1.00 36.67  ? 97  MET C C    1 
ATOM 14973 O O    . MET C 1 72  ? 175.352 153.467 148.908 1.00 36.67  ? 97  MET C O    1 
ATOM 14974 C CB   . MET C 1 72  ? 172.991 155.343 148.893 1.00 36.67  ? 97  MET C CB   1 
ATOM 14975 C CG   . MET C 1 72  ? 173.010 154.478 147.647 1.00 36.67  ? 97  MET C CG   1 
ATOM 14976 S SD   . MET C 1 72  ? 171.393 154.275 146.896 1.00 36.67  ? 97  MET C SD   1 
ATOM 14977 C CE   . MET C 1 72  ? 171.829 153.239 145.506 1.00 36.67  ? 97  MET C CE   1 
ATOM 14978 H H    . MET C 1 72  ? 175.057 156.263 147.819 1.00 36.67  ? 97  MET C H    1 
ATOM 14979 H HA   . MET C 1 72  ? 174.233 156.045 150.361 1.00 36.67  ? 97  MET C HA   1 
ATOM 14980 H HB2  . MET C 1 72  ? 172.412 154.913 149.542 1.00 36.67  ? 97  MET C HB2  1 
ATOM 14981 H HB3  . MET C 1 72  ? 172.622 156.206 148.647 1.00 36.67  ? 97  MET C HB3  1 
ATOM 14982 H HG2  . MET C 1 72  ? 173.599 154.881 146.990 1.00 36.67  ? 97  MET C HG2  1 
ATOM 14983 H HG3  . MET C 1 72  ? 173.325 153.590 147.876 1.00 36.67  ? 97  MET C HG3  1 
ATOM 14984 H HE1  . MET C 1 72  ? 171.020 153.010 145.022 1.00 36.67  ? 97  MET C HE1  1 
ATOM 14985 H HE2  . MET C 1 72  ? 172.443 153.721 144.929 1.00 36.67  ? 97  MET C HE2  1 
ATOM 14986 H HE3  . MET C 1 72  ? 172.254 152.433 145.837 1.00 36.67  ? 97  MET C HE3  1 
ATOM 14987 N N    . GLN C 1 73  ? 175.212 153.924 151.112 1.00 39.36  ? 98  GLN C N    1 
ATOM 14988 C CA   . GLN C 1 73  ? 175.754 152.641 151.538 1.00 39.36  ? 98  GLN C CA   1 
ATOM 14989 C C    . GLN C 1 73  ? 175.297 152.380 152.965 1.00 39.36  ? 98  GLN C C    1 
ATOM 14990 O O    . GLN C 1 73  ? 174.682 153.237 153.606 1.00 39.36  ? 98  GLN C O    1 
ATOM 14991 C CB   . GLN C 1 73  ? 177.288 152.603 151.454 1.00 39.36  ? 98  GLN C CB   1 
ATOM 14992 C CG   . GLN C 1 73  ? 177.884 152.793 150.057 1.00 39.36  ? 98  GLN C CG   1 
ATOM 14993 C CD   . GLN C 1 73  ? 177.546 151.659 149.100 1.00 39.36  ? 98  GLN C CD   1 
ATOM 14994 O OE1  . GLN C 1 73  ? 176.412 151.185 149.050 1.00 39.36  ? 98  GLN C OE1  1 
ATOM 14995 N NE2  . GLN C 1 73  ? 178.536 151.225 148.329 1.00 39.36  ? 98  GLN C NE2  1 
ATOM 14996 H H    . GLN C 1 73  ? 175.033 154.458 151.762 1.00 39.36  ? 98  GLN C H    1 
ATOM 14997 H HA   . GLN C 1 73  ? 175.394 151.937 150.976 1.00 39.36  ? 98  GLN C HA   1 
ATOM 14998 H HB2  . GLN C 1 73  ? 177.643 153.308 152.018 1.00 39.36  ? 98  GLN C HB2  1 
ATOM 14999 H HB3  . GLN C 1 73  ? 177.591 151.742 151.783 1.00 39.36  ? 98  GLN C HB3  1 
ATOM 15000 H HG2  . GLN C 1 73  ? 177.563 153.625 149.676 1.00 39.36  ? 98  GLN C HG2  1 
ATOM 15001 H HG3  . GLN C 1 73  ? 178.850 152.826 150.138 1.00 39.36  ? 98  GLN C HG3  1 
ATOM 15002 H HE21 . GLN C 1 73  ? 179.316 151.581 148.389 1.00 39.36  ? 98  GLN C HE21 1 
ATOM 15003 H HE22 . GLN C 1 73  ? 178.397 150.586 147.770 1.00 39.36  ? 98  GLN C HE22 1 
ATOM 15004 N N    . SER C 1 74  ? 175.563 151.176 153.502 1.00 46.86  ? 99  SER C N    1 
ATOM 15005 C CA   . SER C 1 74  ? 175.217 150.809 154.903 1.00 46.86  ? 99  SER C CA   1 
ATOM 15006 C C    . SER C 1 74  ? 176.042 149.591 155.332 1.00 46.86  ? 99  SER C C    1 
ATOM 15007 O O    . SER C 1 74  ? 177.070 149.809 156.002 1.00 46.86  ? 99  SER C O    1 
ATOM 15008 C CB   . SER C 1 74  ? 173.741 150.543 155.054 1.00 46.86  ? 99  SER C CB   1 
ATOM 15009 O OG   . SER C 1 74  ? 173.110 151.585 155.783 1.00 46.86  ? 99  SER C OG   1 
ATOM 15010 H H    . SER C 1 74  ? 175.920 150.518 153.079 1.00 46.86  ? 99  SER C H    1 
ATOM 15011 H HA   . SER C 1 74  ? 175.458 151.550 155.481 1.00 46.86  ? 99  SER C HA   1 
ATOM 15012 H HB2  . SER C 1 74  ? 173.335 150.469 154.176 1.00 46.86  ? 99  SER C HB2  1 
ATOM 15013 H HB3  . SER C 1 74  ? 173.614 149.701 155.518 1.00 46.86  ? 99  SER C HB3  1 
ATOM 15014 H HG   . SER C 1 74  ? 172.292 151.406 155.847 1.00 46.86  ? 99  SER C HG   1 
ATOM 15015 N N    . PHE C 1 112 ? 170.861 182.015 178.644 1.00 16.41  ? 137 PHE C N    1 
ATOM 15016 C CA   . PHE C 1 112 ? 170.484 181.330 179.873 1.00 16.41  ? 137 PHE C CA   1 
ATOM 15017 C C    . PHE C 1 112 ? 169.300 180.396 179.637 1.00 16.41  ? 137 PHE C C    1 
ATOM 15018 O O    . PHE C 1 112 ? 168.521 180.591 178.706 1.00 16.41  ? 137 PHE C O    1 
ATOM 15019 C CB   . PHE C 1 112 ? 170.131 182.341 180.967 1.00 16.41  ? 137 PHE C CB   1 
ATOM 15020 C CG   . PHE C 1 112 ? 170.982 183.582 180.952 1.00 16.41  ? 137 PHE C CG   1 
ATOM 15021 C CD1  . PHE C 1 112 ? 172.364 183.496 180.934 1.00 16.41  ? 137 PHE C CD1  1 
ATOM 15022 C CD2  . PHE C 1 112 ? 170.395 184.837 180.959 1.00 16.41  ? 137 PHE C CD2  1 
ATOM 15023 C CE1  . PHE C 1 112 ? 173.143 184.638 180.923 1.00 16.41  ? 137 PHE C CE1  1 
ATOM 15024 C CE2  . PHE C 1 112 ? 171.169 185.981 180.949 1.00 16.41  ? 137 PHE C CE2  1 
ATOM 15025 C CZ   . PHE C 1 112 ? 172.544 185.881 180.930 1.00 16.41  ? 137 PHE C CZ   1 
ATOM 15026 H HA   . PHE C 1 112 ? 171.233 180.797 180.183 1.00 16.41  ? 137 PHE C HA   1 
ATOM 15027 H HB2  . PHE C 1 112 ? 169.208 182.615 180.853 1.00 16.41  ? 137 PHE C HB2  1 
ATOM 15028 H HB3  . PHE C 1 112 ? 170.243 181.917 181.832 1.00 16.41  ? 137 PHE C HB3  1 
ATOM 15029 H HD1  . PHE C 1 112 ? 172.773 182.661 180.930 1.00 16.41  ? 137 PHE C HD1  1 
ATOM 15030 H HD2  . PHE C 1 112 ? 169.468 184.910 180.973 1.00 16.41  ? 137 PHE C HD2  1 
ATOM 15031 H HE1  . PHE C 1 112 ? 174.070 184.569 180.911 1.00 16.41  ? 137 PHE C HE1  1 
ATOM 15032 H HE2  . PHE C 1 112 ? 170.762 186.817 180.953 1.00 16.41  ? 137 PHE C HE2  1 
ATOM 15033 H HZ   . PHE C 1 112 ? 173.067 186.650 180.922 1.00 16.41  ? 137 PHE C HZ   1 
ATOM 15034 N N    . LEU C 1 113 ? 169.176 179.379 180.487 1.00 22.70  ? 138 LEU C N    1 
ATOM 15035 C CA   . LEU C 1 113 ? 168.040 178.465 180.562 1.00 22.70  ? 138 LEU C CA   1 
ATOM 15036 C C    . LEU C 1 113 ? 167.919 177.541 179.357 1.00 22.70  ? 138 LEU C C    1 
ATOM 15037 O O    . LEU C 1 113 ? 166.971 176.752 179.301 1.00 22.70  ? 138 LEU C O    1 
ATOM 15038 C CB   . LEU C 1 113 ? 166.709 179.211 180.734 1.00 22.70  ? 138 LEU C CB   1 
ATOM 15039 C CG   . LEU C 1 113 ? 166.605 180.157 181.934 1.00 22.70  ? 138 LEU C CG   1 
ATOM 15040 C CD1  . LEU C 1 113 ? 165.150 180.428 182.267 1.00 22.70  ? 138 LEU C CD1  1 
ATOM 15041 C CD2  . LEU C 1 113 ? 167.340 179.611 183.150 1.00 22.70  ? 138 LEU C CD2  1 
ATOM 15042 H H    . LEU C 1 113 ? 169.782 179.189 181.067 1.00 22.70  ? 138 LEU C H    1 
ATOM 15043 H HA   . LEU C 1 113 ? 168.160 177.896 181.338 1.00 22.70  ? 138 LEU C HA   1 
ATOM 15044 H HB2  . LEU C 1 113 ? 166.550 179.739 179.936 1.00 22.70  ? 138 LEU C HB2  1 
ATOM 15045 H HB3  . LEU C 1 113 ? 166.003 178.552 180.827 1.00 22.70  ? 138 LEU C HB3  1 
ATOM 15046 H HG   . LEU C 1 113 ? 167.016 181.003 181.698 1.00 22.70  ? 138 LEU C HG   1 
ATOM 15047 H HD11 . LEU C 1 113 ? 165.108 181.043 183.016 1.00 22.70  ? 138 LEU C HD11 1 
ATOM 15048 H HD12 . LEU C 1 113 ? 164.717 180.818 181.492 1.00 22.70  ? 138 LEU C HD12 1 
ATOM 15049 H HD13 . LEU C 1 113 ? 164.719 179.591 182.501 1.00 22.70  ? 138 LEU C HD13 1 
ATOM 15050 H HD21 . LEU C 1 113 ? 167.104 180.143 183.926 1.00 22.70  ? 138 LEU C HD21 1 
ATOM 15051 H HD22 . LEU C 1 113 ? 167.076 178.688 183.290 1.00 22.70  ? 138 LEU C HD22 1 
ATOM 15052 H HD23 . LEU C 1 113 ? 168.296 179.661 182.993 1.00 22.70  ? 138 LEU C HD23 1 
ATOM 15053 N N    . GLY C 1 114 ? 168.841 177.599 178.398 1.00 32.48  ? 139 GLY C N    1 
ATOM 15054 C CA   . GLY C 1 114 ? 168.795 176.680 177.275 1.00 32.48  ? 139 GLY C CA   1 
ATOM 15055 C C    . GLY C 1 114 ? 169.210 175.263 177.611 1.00 32.48  ? 139 GLY C C    1 
ATOM 15056 O O    . GLY C 1 114 ? 169.008 174.365 176.787 1.00 32.48  ? 139 GLY C O    1 
ATOM 15057 H H    . GLY C 1 114 ? 169.496 178.156 178.376 1.00 32.48  ? 139 GLY C H    1 
ATOM 15058 H HA2  . GLY C 1 114 ? 167.892 176.653 176.923 1.00 32.48  ? 139 GLY C HA2  1 
ATOM 15059 H HA3  . GLY C 1 114 ? 169.382 177.006 176.575 1.00 32.48  ? 139 GLY C HA3  1 
ATOM 15060 N N    . PHE C 1 115 ? 169.773 175.042 178.797 1.00 34.00  ? 140 PHE C N    1 
ATOM 15061 C CA   . PHE C 1 115 ? 170.215 173.722 179.227 1.00 34.00  ? 140 PHE C CA   1 
ATOM 15062 C C    . PHE C 1 115 ? 169.092 172.880 179.820 1.00 34.00  ? 140 PHE C C    1 
ATOM 15063 O O    . PHE C 1 115 ? 169.346 171.743 180.229 1.00 34.00  ? 140 PHE C O    1 
ATOM 15064 C CB   . PHE C 1 115 ? 171.349 173.860 180.250 1.00 34.00  ? 140 PHE C CB   1 
ATOM 15065 C CG   . PHE C 1 115 ? 170.926 174.494 181.545 1.00 34.00  ? 140 PHE C CG   1 
ATOM 15066 C CD1  . PHE C 1 115 ? 170.920 175.870 181.689 1.00 34.00  ? 140 PHE C CD1  1 
ATOM 15067 C CD2  . PHE C 1 115 ? 170.532 173.714 182.619 1.00 34.00  ? 140 PHE C CD2  1 
ATOM 15068 C CE1  . PHE C 1 115 ? 170.528 176.456 182.875 1.00 34.00  ? 140 PHE C CE1  1 
ATOM 15069 C CE2  . PHE C 1 115 ? 170.138 174.296 183.807 1.00 34.00  ? 140 PHE C CE2  1 
ATOM 15070 C CZ   . PHE C 1 115 ? 170.136 175.668 183.934 1.00 34.00  ? 140 PHE C CZ   1 
ATOM 15071 H H    . PHE C 1 115 ? 169.911 175.659 179.380 1.00 34.00  ? 140 PHE C H    1 
ATOM 15072 H HA   . PHE C 1 115 ? 170.566 173.246 178.458 1.00 34.00  ? 140 PHE C HA   1 
ATOM 15073 H HB2  . PHE C 1 115 ? 171.696 172.977 180.451 1.00 34.00  ? 140 PHE C HB2  1 
ATOM 15074 H HB3  . PHE C 1 115 ? 172.050 174.409 179.866 1.00 34.00  ? 140 PHE C HB3  1 
ATOM 15075 H HD1  . PHE C 1 115 ? 171.182 176.407 180.976 1.00 34.00  ? 140 PHE C HD1  1 
ATOM 15076 H HD2  . PHE C 1 115 ? 170.528 172.788 182.538 1.00 34.00  ? 140 PHE C HD2  1 
ATOM 15077 H HE1  . PHE C 1 115 ? 170.528 177.382 182.959 1.00 34.00  ? 140 PHE C HE1  1 
ATOM 15078 H HE2  . PHE C 1 115 ? 169.875 173.763 184.522 1.00 34.00  ? 140 PHE C HE2  1 
ATOM 15079 H HZ   . PHE C 1 115 ? 169.874 176.062 184.735 1.00 34.00  ? 140 PHE C HZ   1 
ATOM 15080 N N    . LEU C 1 116 ? 167.868 173.401 179.877 1.00 29.85  ? 141 LEU C N    1 
ATOM 15081 C CA   . LEU C 1 116 ? 166.725 172.686 180.428 1.00 29.85  ? 141 LEU C CA   1 
ATOM 15082 C C    . LEU C 1 116 ? 165.827 172.092 179.350 1.00 29.85  ? 141 LEU C C    1 
ATOM 15083 O O    . LEU C 1 116 ? 164.715 171.655 179.660 1.00 29.85  ? 141 LEU C O    1 
ATOM 15084 C CB   . LEU C 1 116 ? 165.897 173.623 181.311 1.00 29.85  ? 141 LEU C CB   1 
ATOM 15085 C CG   . LEU C 1 116 ? 166.554 174.208 182.561 1.00 29.85  ? 141 LEU C CG   1 
ATOM 15086 C CD1  . LEU C 1 116 ? 165.724 175.366 183.093 1.00 29.85  ? 141 LEU C CD1  1 
ATOM 15087 C CD2  . LEU C 1 116 ? 166.732 173.146 183.627 1.00 29.85  ? 141 LEU C CD2  1 
ATOM 15088 H H    . LEU C 1 116 ? 167.671 174.190 179.596 1.00 29.85  ? 141 LEU C H    1 
ATOM 15089 H HA   . LEU C 1 116 ? 167.045 171.959 180.984 1.00 29.85  ? 141 LEU C HA   1 
ATOM 15090 H HB2  . LEU C 1 116 ? 165.614 174.373 180.765 1.00 29.85  ? 141 LEU C HB2  1 
ATOM 15091 H HB3  . LEU C 1 116 ? 165.112 173.136 181.608 1.00 29.85  ? 141 LEU C HB3  1 
ATOM 15092 H HG   . LEU C 1 116 ? 167.431 174.550 182.327 1.00 29.85  ? 141 LEU C HG   1 
ATOM 15093 H HD11 . LEU C 1 116 ? 166.149 175.717 183.891 1.00 29.85  ? 141 LEU C HD11 1 
ATOM 15094 H HD12 . LEU C 1 116 ? 165.673 176.057 182.415 1.00 29.85  ? 141 LEU C HD12 1 
ATOM 15095 H HD13 . LEU C 1 116 ? 164.834 175.044 183.307 1.00 29.85  ? 141 LEU C HD13 1 
ATOM 15096 H HD21 . LEU C 1 116 ? 165.865 172.773 183.849 1.00 29.85  ? 141 LEU C HD21 1 
ATOM 15097 H HD22 . LEU C 1 116 ? 167.314 172.450 183.285 1.00 29.85  ? 141 LEU C HD22 1 
ATOM 15098 H HD23 . LEU C 1 116 ? 167.129 173.552 184.414 1.00 29.85  ? 141 LEU C HD23 1 
ATOM 15099 N N    . LEU C 1 117 ? 166.282 172.053 178.097 1.00 21.60  ? 142 LEU C N    1 
ATOM 15100 C CA   . LEU C 1 117 ? 165.357 171.879 176.981 1.00 21.60  ? 142 LEU C CA   1 
ATOM 15101 C C    . LEU C 1 117 ? 164.990 170.417 176.747 1.00 21.60  ? 142 LEU C C    1 
ATOM 15102 O O    . LEU C 1 117 ? 163.814 170.048 176.827 1.00 21.60  ? 142 LEU C O    1 
ATOM 15103 C CB   . LEU C 1 117 ? 165.960 172.483 175.711 1.00 21.60  ? 142 LEU C CB   1 
ATOM 15104 C CG   . LEU C 1 117 ? 165.703 173.976 175.484 1.00 21.60  ? 142 LEU C CG   1 
ATOM 15105 C CD1  . LEU C 1 117 ? 166.401 174.447 174.222 1.00 21.60  ? 142 LEU C CD1  1 
ATOM 15106 C CD2  . LEU C 1 117 ? 164.218 174.270 175.409 1.00 21.60  ? 142 LEU C CD2  1 
ATOM 15107 H H    . LEU C 1 117 ? 167.109 172.122 177.870 1.00 21.60  ? 142 LEU C H    1 
ATOM 15108 H HA   . LEU C 1 117 ? 164.537 172.355 177.186 1.00 21.60  ? 142 LEU C HA   1 
ATOM 15109 H HB2  . LEU C 1 117 ? 166.921 172.357 175.739 1.00 21.60  ? 142 LEU C HB2  1 
ATOM 15110 H HB3  . LEU C 1 117 ? 165.595 172.009 174.948 1.00 21.60  ? 142 LEU C HB3  1 
ATOM 15111 H HG   . LEU C 1 117 ? 166.068 174.475 176.231 1.00 21.60  ? 142 LEU C HG   1 
ATOM 15112 H HD11 . LEU C 1 117 ? 167.351 174.266 174.300 1.00 21.60  ? 142 LEU C HD11 1 
ATOM 15113 H HD12 . LEU C 1 117 ? 166.034 173.969 173.462 1.00 21.60  ? 142 LEU C HD12 1 
ATOM 15114 H HD13 . LEU C 1 117 ? 166.252 175.400 174.116 1.00 21.60  ? 142 LEU C HD13 1 
ATOM 15115 H HD21 . LEU C 1 117 ? 164.088 175.131 174.982 1.00 21.60  ? 142 LEU C HD21 1 
ATOM 15116 H HD22 . LEU C 1 117 ? 163.786 173.575 174.888 1.00 21.60  ? 142 LEU C HD22 1 
ATOM 15117 H HD23 . LEU C 1 117 ? 163.851 174.285 176.307 1.00 21.60  ? 142 LEU C HD23 1 
ATOM 15118 N N    . GLY C 1 118 ? 165.969 169.577 176.454 1.00 23.49  ? 143 GLY C N    1 
ATOM 15119 C CA   . GLY C 1 118 ? 165.721 168.233 175.974 1.00 23.49  ? 143 GLY C CA   1 
ATOM 15120 C C    . GLY C 1 118 ? 166.290 168.026 174.580 1.00 23.49  ? 143 GLY C C    1 
ATOM 15121 O O    . GLY C 1 118 ? 166.700 168.959 173.890 1.00 23.49  ? 143 GLY C O    1 
ATOM 15122 H H    . GLY C 1 118 ? 166.804 169.768 176.528 1.00 23.49  ? 143 GLY C H    1 
ATOM 15123 H HA2  . GLY C 1 118 ? 166.134 167.593 176.574 1.00 23.49  ? 143 GLY C HA2  1 
ATOM 15124 H HA3  . GLY C 1 118 ? 164.767 168.062 175.946 1.00 23.49  ? 143 GLY C HA3  1 
ATOM 15125 N N    . VAL C 1 119 ? 166.308 166.760 174.169 1.00 13.94  ? 144 VAL C N    1 
ATOM 15126 C CA   . VAL C 1 119 ? 167.001 166.344 172.956 1.00 13.94  ? 144 VAL C CA   1 
ATOM 15127 C C    . VAL C 1 119 ? 166.029 165.580 172.068 1.00 13.94  ? 144 VAL C C    1 
ATOM 15128 O O    . VAL C 1 119 ? 165.486 164.549 172.479 1.00 13.94  ? 144 VAL C O    1 
ATOM 15129 C CB   . VAL C 1 119 ? 168.231 165.478 173.275 1.00 13.94  ? 144 VAL C CB   1 
ATOM 15130 C CG1  . VAL C 1 119 ? 168.932 165.059 171.998 1.00 13.94  ? 144 VAL C CG1  1 
ATOM 15131 C CG2  . VAL C 1 119 ? 169.180 166.223 174.196 1.00 13.94  ? 144 VAL C CG2  1 
ATOM 15132 H H    . VAL C 1 119 ? 165.919 166.115 174.584 1.00 12.22  ? 144 VAL C H    1 
ATOM 15133 H HA   . VAL C 1 119 ? 167.302 167.128 172.470 1.00 12.22  ? 144 VAL C HA   1 
ATOM 15134 H HB   . VAL C 1 119 ? 167.940 164.674 173.733 1.00 12.22  ? 144 VAL C HB   1 
ATOM 15135 H HG11 . VAL C 1 119 ? 169.804 164.698 172.223 1.00 12.22  ? 144 VAL C HG11 1 
ATOM 15136 H HG12 . VAL C 1 119 ? 168.401 164.383 171.550 1.00 12.22  ? 144 VAL C HG12 1 
ATOM 15137 H HG13 . VAL C 1 119 ? 169.035 165.835 171.426 1.00 12.22  ? 144 VAL C HG13 1 
ATOM 15138 H HG21 . VAL C 1 119 ? 169.975 165.684 174.333 1.00 12.22  ? 144 VAL C HG21 1 
ATOM 15139 H HG22 . VAL C 1 119 ? 169.420 167.068 173.785 1.00 12.22  ? 144 VAL C HG22 1 
ATOM 15140 H HG23 . VAL C 1 119 ? 168.738 166.382 175.045 1.00 12.22  ? 144 VAL C HG23 1 
ATOM 15141 N N    . GLY C 1 120 ? 165.817 166.082 170.851 1.00 13.94  ? 145 GLY C N    1 
ATOM 15142 C CA   . GLY C 1 120 ? 165.052 165.390 169.840 1.00 13.94  ? 145 GLY C CA   1 
ATOM 15143 C C    . GLY C 1 120 ? 165.919 165.012 168.651 1.00 13.94  ? 145 GLY C C    1 
ATOM 15144 O O    . GLY C 1 120 ? 167.099 165.360 168.571 1.00 13.94  ? 145 GLY C O    1 
ATOM 15145 H H    . GLY C 1 120 ? 166.120 166.843 170.588 1.00 11.02  ? 145 GLY C H    1 
ATOM 15146 H HA2  . GLY C 1 120 ? 164.668 164.581 170.213 1.00 11.02  ? 145 GLY C HA2  1 
ATOM 15147 H HA3  . GLY C 1 120 ? 164.332 165.961 169.529 1.00 11.02  ? 145 GLY C HA3  1 
ATOM 15148 N N    . SER C 1 121 ? 165.305 164.281 167.724 1.00 13.94  ? 146 SER C N    1 
ATOM 15149 C CA   . SER C 1 121 ? 165.943 163.872 166.478 1.00 13.94  ? 146 SER C CA   1 
ATOM 15150 C C    . SER C 1 121 ? 165.213 164.538 165.318 1.00 13.94  ? 146 SER C C    1 
ATOM 15151 O O    . SER C 1 121 ? 164.011 164.324 165.134 1.00 13.94  ? 146 SER C O    1 
ATOM 15152 C CB   . SER C 1 121 ? 165.926 162.352 166.330 1.00 13.94  ? 146 SER C CB   1 
ATOM 15153 O OG   . SER C 1 121 ? 166.649 161.951 165.183 1.00 13.94  ? 146 SER C OG   1 
ATOM 15154 H H    . SER C 1 121 ? 164.494 164.003 167.798 1.00 13.94  ? 146 SER C H    1 
ATOM 15155 H HA   . SER C 1 121 ? 166.866 164.170 166.471 1.00 13.94  ? 146 SER C HA   1 
ATOM 15156 H HB2  . SER C 1 121 ? 166.332 161.953 167.115 1.00 13.94  ? 146 SER C HB2  1 
ATOM 15157 H HB3  . SER C 1 121 ? 165.007 162.054 166.244 1.00 13.94  ? 146 SER C HB3  1 
ATOM 15158 H HG   . SER C 1 121 ? 166.144 161.533 164.657 1.00 13.94  ? 146 SER C HG   1 
ATOM 15159 N N    . ALA C 1 122 ? 165.946 165.326 164.529 1.00 13.94  ? 147 ALA C N    1 
ATOM 15160 C CA   . ALA C 1 122 ? 165.308 166.236 163.581 1.00 13.94  ? 147 ALA C CA   1 
ATOM 15161 C C    . ALA C 1 122 ? 164.712 165.497 162.386 1.00 13.94  ? 147 ALA C C    1 
ATOM 15162 O O    . ALA C 1 122 ? 163.576 165.772 161.985 1.00 13.94  ? 147 ALA C O    1 
ATOM 15163 C CB   . ALA C 1 122 ? 166.317 167.283 163.113 1.00 13.94  ? 147 ALA C CB   1 
ATOM 15164 H H    . ALA C 1 122 ? 166.806 165.352 164.524 1.00 13.94  ? 147 ALA C H    1 
ATOM 15165 H HA   . ALA C 1 122 ? 164.586 166.701 164.031 1.00 13.94  ? 147 ALA C HA   1 
ATOM 15166 H HB1  . ALA C 1 122 ? 165.882 167.883 162.486 1.00 13.94  ? 147 ALA C HB1  1 
ATOM 15167 H HB2  . ALA C 1 122 ? 166.635 167.782 163.882 1.00 13.94  ? 147 ALA C HB2  1 
ATOM 15168 H HB3  . ALA C 1 122 ? 167.060 166.834 162.680 1.00 13.94  ? 147 ALA C HB3  1 
ATOM 15169 N N    . ILE C 1 123 ? 165.456 164.557 161.802 1.00 13.94  ? 148 ILE C N    1 
ATOM 15170 C CA   . ILE C 1 123 ? 165.083 163.985 160.511 1.00 13.94  ? 148 ILE C CA   1 
ATOM 15171 C C    . ILE C 1 123 ? 164.594 162.550 160.660 1.00 13.94  ? 148 ILE C C    1 
ATOM 15172 O O    . ILE C 1 123 ? 164.719 161.745 159.732 1.00 13.94  ? 148 ILE C O    1 
ATOM 15173 C CB   . ILE C 1 123 ? 166.257 164.050 159.517 1.00 13.94  ? 148 ILE C CB   1 
ATOM 15174 C CG1  . ILE C 1 123 ? 167.509 163.403 160.111 1.00 13.94  ? 148 ILE C CG1  1 
ATOM 15175 C CG2  . ILE C 1 123 ? 166.539 165.486 159.126 1.00 13.94  ? 148 ILE C CG2  1 
ATOM 15176 C CD1  . ILE C 1 123 ? 168.584 163.119 159.094 1.00 13.94  ? 148 ILE C CD1  1 
ATOM 15177 H H    . ILE C 1 123 ? 166.180 164.235 162.136 1.00 10.04  ? 148 ILE C H    1 
ATOM 15178 H HA   . ILE C 1 123 ? 164.355 164.504 160.136 1.00 10.04  ? 148 ILE C HA   1 
ATOM 15179 H HB   . ILE C 1 123 ? 166.010 163.560 158.717 1.00 10.04  ? 148 ILE C HB   1 
ATOM 15180 H HG12 . ILE C 1 123 ? 167.883 164.001 160.777 1.00 10.04  ? 148 ILE C HG12 1 
ATOM 15181 H HG13 . ILE C 1 123 ? 167.266 162.561 160.526 1.00 10.04  ? 148 ILE C HG13 1 
ATOM 15182 H HG21 . ILE C 1 123 ? 166.843 165.972 159.909 1.00 10.04  ? 148 ILE C HG21 1 
ATOM 15183 H HG22 . ILE C 1 123 ? 167.226 165.498 158.441 1.00 10.04  ? 148 ILE C HG22 1 
ATOM 15184 H HG23 . ILE C 1 123 ? 165.724 165.885 158.783 1.00 10.04  ? 148 ILE C HG23 1 
ATOM 15185 H HD11 . ILE C 1 123 ? 168.211 162.573 158.385 1.00 10.04  ? 148 ILE C HD11 1 
ATOM 15186 H HD12 . ILE C 1 123 ? 168.906 163.959 158.732 1.00 10.04  ? 148 ILE C HD12 1 
ATOM 15187 H HD13 . ILE C 1 123 ? 169.311 162.646 159.529 1.00 10.04  ? 148 ILE C HD13 1 
ATOM 15188 N N    . ALA C 1 124 ? 164.022 162.221 161.817 1.00 13.94  ? 149 ALA C N    1 
ATOM 15189 C CA   . ALA C 1 124 ? 163.586 160.850 162.061 1.00 13.94  ? 149 ALA C CA   1 
ATOM 15190 C C    . ALA C 1 124 ? 162.494 160.421 161.083 1.00 13.94  ? 149 ALA C C    1 
ATOM 15191 O O    . ALA C 1 124 ? 162.499 159.283 160.599 1.00 13.94  ? 149 ALA C O    1 
ATOM 15192 C CB   . ALA C 1 124 ? 163.103 160.711 163.503 1.00 13.94  ? 149 ALA C CB   1 
ATOM 15193 H H    . ALA C 1 124 ? 163.877 162.765 162.467 1.00 10.17  ? 149 ALA C H    1 
ATOM 15194 H HA   . ALA C 1 124 ? 164.342 160.255 161.942 1.00 10.17  ? 149 ALA C HA   1 
ATOM 15195 H HB1  . ALA C 1 124 ? 162.820 159.795 163.652 1.00 10.17  ? 149 ALA C HB1  1 
ATOM 15196 H HB2  . ALA C 1 124 ? 163.831 160.935 164.103 1.00 10.17  ? 149 ALA C HB2  1 
ATOM 15197 H HB3  . ALA C 1 124 ? 162.357 161.315 163.646 1.00 10.17  ? 149 ALA C HB3  1 
ATOM 15198 N N    . SER C 1 125 ? 161.551 161.315 160.777 1.00 13.94  ? 150 SER C N    1 
ATOM 15199 C CA   . SER C 1 125 ? 160.414 160.938 159.939 1.00 13.94  ? 150 SER C CA   1 
ATOM 15200 C C    . SER C 1 125 ? 160.832 160.694 158.490 1.00 13.94  ? 150 SER C C    1 
ATOM 15201 O O    . SER C 1 125 ? 160.422 159.701 157.876 1.00 13.94  ? 150 SER C O    1 
ATOM 15202 C CB   . SER C 1 125 ? 159.331 162.014 160.021 1.00 13.94  ? 150 SER C CB   1 
ATOM 15203 O OG   . SER C 1 125 ? 159.886 163.309 159.914 1.00 13.94  ? 150 SER C OG   1 
ATOM 15204 H H    . SER C 1 125 ? 161.547 162.135 161.037 1.00 11.81  ? 150 SER C H    1 
ATOM 15205 H HA   . SER C 1 125 ? 160.036 160.112 160.280 1.00 11.81  ? 150 SER C HA   1 
ATOM 15206 H HB2  . SER C 1 125 ? 158.700 161.882 159.297 1.00 11.81  ? 150 SER C HB2  1 
ATOM 15207 H HB3  . SER C 1 125 ? 158.876 161.936 160.874 1.00 11.81  ? 150 SER C HB3  1 
ATOM 15208 H HG   . SER C 1 125 ? 159.277 163.886 159.960 1.00 11.81  ? 150 SER C HG   1 
ATOM 15209 N N    . GLY C 1 126 ? 161.640 161.588 157.919 1.00 13.94  ? 151 GLY C N    1 
ATOM 15210 C CA   . GLY C 1 126 ? 162.115 161.369 156.562 1.00 13.94  ? 151 GLY C CA   1 
ATOM 15211 C C    . GLY C 1 126 ? 162.988 160.134 156.445 1.00 13.94  ? 151 GLY C C    1 
ATOM 15212 O O    . GLY C 1 126 ? 162.926 159.404 155.450 1.00 13.94  ? 151 GLY C O    1 
ATOM 15213 H H    . GLY C 1 126 ? 161.920 162.312 158.289 1.00 9.63   ? 151 GLY C H    1 
ATOM 15214 H HA2  . GLY C 1 126 ? 161.356 161.265 155.966 1.00 9.63   ? 151 GLY C HA2  1 
ATOM 15215 H HA3  . GLY C 1 126 ? 162.630 162.137 156.271 1.00 9.63   ? 151 GLY C HA3  1 
ATOM 15216 N N    . VAL C 1 127 ? 163.814 159.882 157.462 1.00 13.94  ? 152 VAL C N    1 
ATOM 15217 C CA   . VAL C 1 127 ? 164.648 158.686 157.458 1.00 13.94  ? 152 VAL C CA   1 
ATOM 15218 C C    . VAL C 1 127 ? 163.779 157.439 157.527 1.00 13.94  ? 152 VAL C C    1 
ATOM 15219 O O    . VAL C 1 127 ? 164.079 156.425 156.891 1.00 13.94  ? 152 VAL C O    1 
ATOM 15220 C CB   . VAL C 1 127 ? 165.667 158.737 158.611 1.00 13.94  ? 152 VAL C CB   1 
ATOM 15221 C CG1  . VAL C 1 127 ? 166.378 157.403 158.752 1.00 13.94  ? 152 VAL C CG1  1 
ATOM 15222 C CG2  . VAL C 1 127 ? 166.676 159.844 158.371 1.00 13.94  ? 152 VAL C CG2  1 
ATOM 15223 H H    . VAL C 1 127 ? 163.908 160.383 158.155 1.00 9.66   ? 152 VAL C H    1 
ATOM 15224 H HA   . VAL C 1 127 ? 165.144 158.656 156.625 1.00 9.66   ? 152 VAL C HA   1 
ATOM 15225 H HB   . VAL C 1 127 ? 165.202 158.924 159.441 1.00 9.66   ? 152 VAL C HB   1 
ATOM 15226 H HG11 . VAL C 1 127 ? 167.187 157.534 159.271 1.00 9.66   ? 152 VAL C HG11 1 
ATOM 15227 H HG12 . VAL C 1 127 ? 165.793 156.777 159.206 1.00 9.66   ? 152 VAL C HG12 1 
ATOM 15228 H HG13 . VAL C 1 127 ? 166.604 157.070 157.870 1.00 9.66   ? 152 VAL C HG13 1 
ATOM 15229 H HG21 . VAL C 1 127 ? 167.203 159.968 159.176 1.00 9.66   ? 152 VAL C HG21 1 
ATOM 15230 H HG22 . VAL C 1 127 ? 167.253 159.589 157.634 1.00 9.66   ? 152 VAL C HG22 1 
ATOM 15231 H HG23 . VAL C 1 127 ? 166.205 160.664 158.154 1.00 9.66   ? 152 VAL C HG23 1 
ATOM 15232 N N    . ALA C 1 128 ? 162.688 157.491 158.294 1.00 13.94  ? 153 ALA C N    1 
ATOM 15233 C CA   . ALA C 1 128 ? 161.759 156.365 158.319 1.00 13.94  ? 153 ALA C CA   1 
ATOM 15234 C C    . ALA C 1 128 ? 161.107 156.158 156.955 1.00 13.94  ? 153 ALA C C    1 
ATOM 15235 O O    . ALA C 1 128 ? 160.909 155.017 156.516 1.00 13.94  ? 153 ALA C O    1 
ATOM 15236 C CB   . ALA C 1 128 ? 160.699 156.586 159.396 1.00 13.94  ? 153 ALA C CB   1 
ATOM 15237 H H    . ALA C 1 128 ? 162.469 158.152 158.798 1.00 11.70  ? 153 ALA C H    1 
ATOM 15238 H HA   . ALA C 1 128 ? 162.249 155.558 158.541 1.00 11.70  ? 153 ALA C HA   1 
ATOM 15239 H HB1  . ALA C 1 128 ? 160.213 157.402 159.198 1.00 11.70  ? 153 ALA C HB1  1 
ATOM 15240 H HB2  . ALA C 1 128 ? 160.092 155.829 159.401 1.00 11.70  ? 153 ALA C HB2  1 
ATOM 15241 H HB3  . ALA C 1 128 ? 161.139 156.664 160.257 1.00 11.70  ? 153 ALA C HB3  1 
ATOM 15242 N N    . VAL C 1 129 ? 160.758 157.250 156.273 1.00 14.16  ? 154 VAL C N    1 
ATOM 15243 C CA   . VAL C 1 129 ? 160.160 157.130 154.943 1.00 14.16  ? 154 VAL C CA   1 
ATOM 15244 C C    . VAL C 1 129 ? 161.130 156.447 153.984 1.00 14.16  ? 154 VAL C C    1 
ATOM 15245 O O    . VAL C 1 129 ? 160.749 155.549 153.224 1.00 14.16  ? 154 VAL C O    1 
ATOM 15246 C CB   . VAL C 1 129 ? 159.725 158.510 154.418 1.00 14.16  ? 154 VAL C CB   1 
ATOM 15247 C CG1  . VAL C 1 129 ? 159.270 158.409 152.972 1.00 14.16  ? 154 VAL C CG1  1 
ATOM 15248 C CG2  . VAL C 1 129 ? 158.610 159.073 155.277 1.00 14.16  ? 154 VAL C CG2  1 
ATOM 15249 H H    . VAL C 1 129 ? 160.856 158.058 156.552 1.00 14.16  ? 154 VAL C H    1 
ATOM 15250 H HA   . VAL C 1 129 ? 159.368 156.574 155.007 1.00 14.16  ? 154 VAL C HA   1 
ATOM 15251 H HB   . VAL C 1 129 ? 160.478 159.120 154.458 1.00 14.16  ? 154 VAL C HB   1 
ATOM 15252 H HG11 . VAL C 1 129 ? 159.008 157.495 152.780 1.00 14.16  ? 154 VAL C HG11 1 
ATOM 15253 H HG12 . VAL C 1 129 ? 158.514 159.001 152.839 1.00 14.16  ? 154 VAL C HG12 1 
ATOM 15254 H HG13 . VAL C 1 129 ? 160.001 158.674 152.393 1.00 14.16  ? 154 VAL C HG13 1 
ATOM 15255 H HG21 . VAL C 1 129 ? 158.404 159.972 154.976 1.00 14.16  ? 154 VAL C HG21 1 
ATOM 15256 H HG22 . VAL C 1 129 ? 157.827 158.508 155.190 1.00 14.16  ? 154 VAL C HG22 1 
ATOM 15257 H HG23 . VAL C 1 129 ? 158.900 159.094 156.202 1.00 14.16  ? 154 VAL C HG23 1 
ATOM 15258 N N    . CYS C 1 130 ? 162.398 156.861 153.998 1.00 20.52  ? 155 CYS C N    1 
ATOM 15259 C CA   . CYS C 1 130 ? 163.385 156.169 153.167 1.00 20.52  ? 155 CYS C CA   1 
ATOM 15260 C C    . CYS C 1 130 ? 163.599 154.724 153.593 1.00 20.52  ? 155 CYS C C    1 
ATOM 15261 O O    . CYS C 1 130 ? 163.806 153.852 152.743 1.00 20.52  ? 155 CYS C O    1 
ATOM 15262 C CB   . CYS C 1 130 ? 164.713 156.919 153.142 1.00 20.52  ? 155 CYS C CB   1 
ATOM 15263 S SG   . CYS C 1 130 ? 164.589 158.483 152.313 1.00 20.52  ? 155 CYS C SG   1 
ATOM 15264 H H    . CYS C 1 130 ? 162.703 157.518 154.462 1.00 20.52  ? 155 CYS C H    1 
ATOM 15265 H HA   . CYS C 1 130 ? 163.050 156.148 152.257 1.00 20.52  ? 155 CYS C HA   1 
ATOM 15266 H HB2  . CYS C 1 130 ? 164.993 157.088 154.055 1.00 20.52  ? 155 CYS C HB2  1 
ATOM 15267 H HB3  . CYS C 1 130 ? 165.376 156.382 152.681 1.00 20.52  ? 155 CYS C HB3  1 
ATOM 15268 N N    . LYS C 1 131 ? 163.570 154.442 154.893 1.00 26.51  ? 156 LYS C N    1 
ATOM 15269 C CA   . LYS C 1 131 ? 163.737 153.061 155.323 1.00 26.51  ? 156 LYS C CA   1 
ATOM 15270 C C    . LYS C 1 131 ? 162.622 152.195 154.754 1.00 26.51  ? 156 LYS C C    1 
ATOM 15271 O O    . LYS C 1 131 ? 162.859 151.061 154.323 1.00 26.51  ? 156 LYS C O    1 
ATOM 15272 C CB   . LYS C 1 131 ? 163.772 152.987 156.850 1.00 26.51  ? 156 LYS C CB   1 
ATOM 15273 C CG   . LYS C 1 131 ? 164.220 151.645 157.395 1.00 26.51  ? 156 LYS C CG   1 
ATOM 15274 C CD   . LYS C 1 131 ? 163.677 151.398 158.792 1.00 26.51  ? 156 LYS C CD   1 
ATOM 15275 C CE   . LYS C 1 131 ? 164.169 150.075 159.358 1.00 26.51  ? 156 LYS C CE   1 
ATOM 15276 N NZ   . LYS C 1 131 ? 163.165 149.464 160.270 1.00 26.51  ? 156 LYS C NZ   1 
ATOM 15277 H H    . LYS C 1 131 ? 163.456 155.012 155.526 1.00 26.51  ? 156 LYS C H    1 
ATOM 15278 H HA   . LYS C 1 131 ? 164.582 152.723 154.987 1.00 26.51  ? 156 LYS C HA   1 
ATOM 15279 H HB2  . LYS C 1 131 ? 164.387 153.660 157.182 1.00 26.51  ? 156 LYS C HB2  1 
ATOM 15280 H HB3  . LYS C 1 131 ? 162.881 153.159 157.192 1.00 26.51  ? 156 LYS C HB3  1 
ATOM 15281 H HG2  . LYS C 1 131 ? 163.901 150.937 156.814 1.00 26.51  ? 156 LYS C HG2  1 
ATOM 15282 H HG3  . LYS C 1 131 ? 165.189 151.631 157.442 1.00 26.51  ? 156 LYS C HG3  1 
ATOM 15283 H HD2  . LYS C 1 131 ? 163.976 152.108 159.382 1.00 26.51  ? 156 LYS C HD2  1 
ATOM 15284 H HD3  . LYS C 1 131 ? 162.708 151.372 158.760 1.00 26.51  ? 156 LYS C HD3  1 
ATOM 15285 H HE2  . LYS C 1 131 ? 164.334 149.456 158.629 1.00 26.51  ? 156 LYS C HE2  1 
ATOM 15286 H HE3  . LYS C 1 131 ? 164.985 150.225 159.861 1.00 26.51  ? 156 LYS C HE3  1 
ATOM 15287 H HZ1  . LYS C 1 131 ? 163.472 148.692 160.588 1.00 26.51  ? 156 LYS C HZ1  1 
ATOM 15288 H HZ2  . LYS C 1 131 ? 162.999 150.013 160.950 1.00 26.51  ? 156 LYS C HZ2  1 
ATOM 15289 H HZ3  . LYS C 1 131 ? 162.407 149.312 159.829 1.00 26.51  ? 156 LYS C HZ3  1 
ATOM 15290 N N    . VAL C 1 132 ? 161.399 152.725 154.727 1.00 43.12  ? 157 VAL C N    1 
ATOM 15291 C CA   . VAL C 1 132 ? 160.294 152.014 154.089 1.00 43.12  ? 157 VAL C CA   1 
ATOM 15292 C C    . VAL C 1 132 ? 160.525 151.901 152.587 1.00 43.12  ? 157 VAL C C    1 
ATOM 15293 O O    . VAL C 1 132 ? 160.201 150.879 151.970 1.00 43.12  ? 157 VAL C O    1 
ATOM 15294 C CB   . VAL C 1 132 ? 158.959 152.713 154.401 1.00 43.12  ? 157 VAL C CB   1 
ATOM 15295 C CG1  . VAL C 1 132 ? 157.830 152.096 153.589 1.00 43.12  ? 157 VAL C CG1  1 
ATOM 15296 C CG2  . VAL C 1 132 ? 158.657 152.634 155.886 1.00 43.12  ? 157 VAL C CG2  1 
ATOM 15297 H H    . VAL C 1 132 ? 161.185 153.486 155.065 1.00 43.12  ? 157 VAL C H    1 
ATOM 15298 H HA   . VAL C 1 132 ? 160.249 151.116 154.452 1.00 43.12  ? 157 VAL C HA   1 
ATOM 15299 H HB   . VAL C 1 132 ? 159.027 153.650 154.158 1.00 43.12  ? 157 VAL C HB   1 
ATOM 15300 H HG11 . VAL C 1 132 ? 156.983 152.343 153.991 1.00 43.12  ? 157 VAL C HG11 1 
ATOM 15301 H HG12 . VAL C 1 132 ? 157.870 152.430 152.679 1.00 43.12  ? 157 VAL C HG12 1 
ATOM 15302 H HG13 . VAL C 1 132 ? 157.927 151.131 153.594 1.00 43.12  ? 157 VAL C HG13 1 
ATOM 15303 H HG21 . VAL C 1 132 ? 157.816 153.083 156.062 1.00 43.12  ? 157 VAL C HG21 1 
ATOM 15304 H HG22 . VAL C 1 132 ? 158.597 151.701 156.145 1.00 43.12  ? 157 VAL C HG22 1 
ATOM 15305 H HG23 . VAL C 1 132 ? 159.373 153.068 156.376 1.00 43.12  ? 157 VAL C HG23 1 
ATOM 15306 N N    . LEU C 1 133 ? 161.083 152.944 151.973 1.00 34.69  ? 158 LEU C N    1 
ATOM 15307 C CA   . LEU C 1 133 ? 161.222 152.996 150.522 1.00 34.69  ? 158 LEU C CA   1 
ATOM 15308 C C    . LEU C 1 133 ? 162.233 151.994 149.978 1.00 34.69  ? 158 LEU C C    1 
ATOM 15309 O O    . LEU C 1 133 ? 162.277 151.787 148.761 1.00 34.69  ? 158 LEU C O    1 
ATOM 15310 C CB   . LEU C 1 133 ? 161.622 154.410 150.099 1.00 34.69  ? 158 LEU C CB   1 
ATOM 15311 C CG   . LEU C 1 133 ? 161.482 154.773 148.622 1.00 34.69  ? 158 LEU C CG   1 
ATOM 15312 C CD1  . LEU C 1 133 ? 160.061 154.560 148.136 1.00 34.69  ? 158 LEU C CD1  1 
ATOM 15313 C CD2  . LEU C 1 133 ? 161.909 156.210 148.393 1.00 34.69  ? 158 LEU C CD2  1 
ATOM 15314 H H    . LEU C 1 133 ? 161.391 153.637 152.378 1.00 34.69  ? 158 LEU C H    1 
ATOM 15315 H HA   . LEU C 1 133 ? 160.361 152.792 150.124 1.00 34.69  ? 158 LEU C HA   1 
ATOM 15316 H HB2  . LEU C 1 133 ? 161.078 155.038 150.600 1.00 34.69  ? 158 LEU C HB2  1 
ATOM 15317 H HB3  . LEU C 1 133 ? 162.554 154.539 150.335 1.00 34.69  ? 158 LEU C HB3  1 
ATOM 15318 H HG   . LEU C 1 133 ? 162.066 154.201 148.100 1.00 34.69  ? 158 LEU C HG   1 
ATOM 15319 H HD11 . LEU C 1 133 ? 159.976 154.950 147.252 1.00 34.69  ? 158 LEU C HD11 1 
ATOM 15320 H HD12 . LEU C 1 133 ? 159.876 153.609 148.096 1.00 34.69  ? 158 LEU C HD12 1 
ATOM 15321 H HD13 . LEU C 1 133 ? 159.448 154.995 148.749 1.00 34.69  ? 158 LEU C HD13 1 
ATOM 15322 H HD21 . LEU C 1 133 ? 161.747 156.443 147.465 1.00 34.69  ? 158 LEU C HD21 1 
ATOM 15323 H HD22 . LEU C 1 133 ? 161.394 156.790 148.975 1.00 34.69  ? 158 LEU C HD22 1 
ATOM 15324 H HD23 . LEU C 1 133 ? 162.854 156.293 148.594 1.00 34.69  ? 158 LEU C HD23 1 
ATOM 15325 N N    . HIS C 1 134 ? 163.037 151.370 150.837 1.00 36.05  ? 159 HIS C N    1 
ATOM 15326 C CA   . HIS C 1 134 ? 164.036 150.401 150.402 1.00 36.05  ? 159 HIS C CA   1 
ATOM 15327 C C    . HIS C 1 134 ? 163.464 149.002 150.221 1.00 36.05  ? 159 HIS C C    1 
ATOM 15328 O O    . HIS C 1 134 ? 164.211 148.090 149.850 1.00 36.05  ? 159 HIS C O    1 
ATOM 15329 C CB   . HIS C 1 134 ? 165.189 150.350 151.407 1.00 36.05  ? 159 HIS C CB   1 
ATOM 15330 C CG   . HIS C 1 134 ? 166.280 151.335 151.129 1.00 36.05  ? 159 HIS C CG   1 
ATOM 15331 N ND1  . HIS C 1 134 ? 167.419 151.007 150.426 1.00 36.05  ? 159 HIS C ND1  1 
ATOM 15332 C CD2  . HIS C 1 134 ? 166.408 152.641 151.462 1.00 36.05  ? 159 HIS C CD2  1 
ATOM 15333 C CE1  . HIS C 1 134 ? 168.200 152.068 150.338 1.00 36.05  ? 159 HIS C CE1  1 
ATOM 15334 N NE2  . HIS C 1 134 ? 167.610 153.073 150.959 1.00 36.05  ? 159 HIS C NE2  1 
ATOM 15335 H H    . HIS C 1 134 ? 163.023 151.494 151.688 1.00 36.05  ? 159 HIS C H    1 
ATOM 15336 H HA   . HIS C 1 134 ? 164.399 150.687 149.549 1.00 36.05  ? 159 HIS C HA   1 
ATOM 15337 H HB2  . HIS C 1 134 ? 164.840 150.536 152.293 1.00 36.05  ? 159 HIS C HB2  1 
ATOM 15338 H HB3  . HIS C 1 134 ? 165.580 149.463 151.389 1.00 36.05  ? 159 HIS C HB3  1 
ATOM 15339 H HD2  . HIS C 1 134 ? 165.797 153.150 151.943 1.00 36.05  ? 159 HIS C HD2  1 
ATOM 15340 H HE1  . HIS C 1 134 ? 169.026 152.102 149.911 1.00 36.05  ? 159 HIS C HE1  1 
ATOM 15341 H HE2  . HIS C 1 134 ? 167.926 153.869 151.035 1.00 36.05  ? 159 HIS C HE2  1 
ATOM 15342 N N    . LEU C 1 135 ? 162.173 148.809 150.472 1.00 35.59  ? 160 LEU C N    1 
ATOM 15343 C CA   . LEU C 1 135 ? 161.566 147.493 150.357 1.00 35.59  ? 160 LEU C CA   1 
ATOM 15344 C C    . LEU C 1 135 ? 161.479 147.082 148.886 1.00 35.59  ? 160 LEU C C    1 
ATOM 15345 O O    . LEU C 1 135 ? 161.936 147.787 147.983 1.00 35.59  ? 160 LEU C O    1 
ATOM 15346 C CB   . LEU C 1 135 ? 160.193 147.489 151.026 1.00 35.59  ? 160 LEU C CB   1 
ATOM 15347 C CG   . LEU C 1 135 ? 160.209 147.649 152.551 1.00 35.59  ? 160 LEU C CG   1 
ATOM 15348 C CD1  . LEU C 1 135 ? 158.796 147.711 153.101 1.00 35.59  ? 160 LEU C CD1  1 
ATOM 15349 C CD2  . LEU C 1 135 ? 160.987 146.524 153.211 1.00 35.59  ? 160 LEU C CD2  1 
ATOM 15350 H H    . LEU C 1 135 ? 161.625 149.427 150.712 1.00 35.59  ? 160 LEU C H    1 
ATOM 15351 H HA   . LEU C 1 135 ? 162.128 146.846 150.810 1.00 35.59  ? 160 LEU C HA   1 
ATOM 15352 H HB2  . LEU C 1 135 ? 159.672 148.222 150.664 1.00 35.59  ? 160 LEU C HB2  1 
ATOM 15353 H HB3  . LEU C 1 135 ? 159.752 146.648 150.830 1.00 35.59  ? 160 LEU C HB3  1 
ATOM 15354 H HG   . LEU C 1 135 ? 160.651 148.484 152.772 1.00 35.59  ? 160 LEU C HG   1 
ATOM 15355 H HD11 . LEU C 1 135 ? 158.836 147.749 154.069 1.00 35.59  ? 160 LEU C HD11 1 
ATOM 15356 H HD12 . LEU C 1 135 ? 158.360 148.506 152.757 1.00 35.59  ? 160 LEU C HD12 1 
ATOM 15357 H HD13 . LEU C 1 135 ? 158.313 146.918 152.821 1.00 35.59  ? 160 LEU C HD13 1 
ATOM 15358 H HD21 . LEU C 1 135 ? 160.820 146.543 154.166 1.00 35.59  ? 160 LEU C HD21 1 
ATOM 15359 H HD22 . LEU C 1 135 ? 160.693 145.677 152.840 1.00 35.59  ? 160 LEU C HD22 1 
ATOM 15360 H HD23 . LEU C 1 135 ? 161.933 146.649 153.039 1.00 35.59  ? 160 LEU C HD23 1 
ATOM 15361 N N    . GLU C 1 136 ? 160.874 145.918 148.647 1.00 41.66  ? 161 GLU C N    1 
ATOM 15362 C CA   . GLU C 1 136 ? 161.000 145.261 147.349 1.00 41.66  ? 161 GLU C CA   1 
ATOM 15363 C C    . GLU C 1 136 ? 160.277 146.031 146.248 1.00 41.66  ? 161 GLU C C    1 
ATOM 15364 O O    . GLU C 1 136 ? 160.901 146.492 145.285 1.00 41.66  ? 161 GLU C O    1 
ATOM 15365 C CB   . GLU C 1 136 ? 160.467 143.831 147.444 1.00 41.66  ? 161 GLU C CB   1 
ATOM 15366 C CG   . GLU C 1 136 ? 161.281 142.930 148.358 1.00 41.66  ? 161 GLU C CG   1 
ATOM 15367 C CD   . GLU C 1 136 ? 162.715 142.769 147.895 1.00 41.66  ? 161 GLU C CD   1 
ATOM 15368 O OE1  . GLU C 1 136 ? 162.961 142.853 146.674 1.00 41.66  ? 161 GLU C OE1  1 
ATOM 15369 O OE2  . GLU C 1 136 ? 163.598 142.558 148.753 1.00 41.66  ? 161 GLU C OE2  1 
ATOM 15370 H H    . GLU C 1 136 ? 160.389 145.491 149.214 1.00 41.66  ? 161 GLU C H    1 
ATOM 15371 H HA   . GLU C 1 136 ? 161.939 145.217 147.110 1.00 41.66  ? 161 GLU C HA   1 
ATOM 15372 H HB2  . GLU C 1 136 ? 159.560 143.859 147.787 1.00 41.66  ? 161 GLU C HB2  1 
ATOM 15373 H HB3  . GLU C 1 136 ? 160.471 143.437 146.558 1.00 41.66  ? 161 GLU C HB3  1 
ATOM 15374 H HG2  . GLU C 1 136 ? 161.294 143.313 149.249 1.00 41.66  ? 161 GLU C HG2  1 
ATOM 15375 H HG3  . GLU C 1 136 ? 160.872 142.051 148.381 1.00 41.66  ? 161 GLU C HG3  1 
ATOM 15376 N N    . GLY C 1 137 ? 158.960 146.174 146.365 1.00 41.06  ? 162 GLY C N    1 
ATOM 15377 C CA   . GLY C 1 137 ? 158.168 146.682 145.261 1.00 41.06  ? 162 GLY C CA   1 
ATOM 15378 C C    . GLY C 1 137 ? 157.769 148.141 145.355 1.00 41.06  ? 162 GLY C C    1 
ATOM 15379 O O    . GLY C 1 137 ? 156.859 148.578 144.645 1.00 41.06  ? 162 GLY C O    1 
ATOM 15380 H H    . GLY C 1 137 ? 158.511 145.983 147.073 1.00 41.06  ? 162 GLY C H    1 
ATOM 15381 H HA2  . GLY C 1 137 ? 158.663 146.563 144.435 1.00 41.06  ? 162 GLY C HA2  1 
ATOM 15382 H HA3  . GLY C 1 137 ? 157.354 146.158 145.196 1.00 41.06  ? 162 GLY C HA3  1 
ATOM 15383 N N    . GLU C 1 138 ? 158.435 148.908 146.218 1.00 33.36  ? 163 GLU C N    1 
ATOM 15384 C CA   . GLU C 1 138 ? 158.064 150.310 146.393 1.00 33.36  ? 163 GLU C CA   1 
ATOM 15385 C C    . GLU C 1 138 ? 158.463 151.144 145.181 1.00 33.36  ? 163 GLU C C    1 
ATOM 15386 O O    . GLU C 1 138 ? 157.668 151.948 144.675 1.00 33.36  ? 163 GLU C O    1 
ATOM 15387 C CB   . GLU C 1 138 ? 158.710 150.862 147.662 1.00 33.36  ? 163 GLU C CB   1 
ATOM 15388 C CG   . GLU C 1 138 ? 158.435 150.031 148.901 1.00 33.36  ? 163 GLU C CG   1 
ATOM 15389 C CD   . GLU C 1 138 ? 156.955 149.850 149.163 1.00 33.36  ? 163 GLU C CD   1 
ATOM 15390 O OE1  . GLU C 1 138 ? 156.275 150.856 149.456 1.00 33.36  ? 163 GLU C OE1  1 
ATOM 15391 O OE2  . GLU C 1 138 ? 156.470 148.703 149.074 1.00 33.36  ? 163 GLU C OE2  1 
ATOM 15392 H H    . GLU C 1 138 ? 159.093 148.647 146.706 1.00 33.36  ? 163 GLU C H    1 
ATOM 15393 H HA   . GLU C 1 138 ? 157.101 150.372 146.492 1.00 33.36  ? 163 GLU C HA   1 
ATOM 15394 H HB2  . GLU C 1 138 ? 159.671 150.895 147.535 1.00 33.36  ? 163 GLU C HB2  1 
ATOM 15395 H HB3  . GLU C 1 138 ? 158.369 151.756 147.823 1.00 33.36  ? 163 GLU C HB3  1 
ATOM 15396 H HG2  . GLU C 1 138 ? 158.829 149.152 148.787 1.00 33.36  ? 163 GLU C HG2  1 
ATOM 15397 H HG3  . GLU C 1 138 ? 158.825 150.472 149.672 1.00 33.36  ? 163 GLU C HG3  1 
ATOM 15398 N N    . VAL C 1 139 ? 159.694 150.968 144.701 1.00 35.02  ? 164 VAL C N    1 
ATOM 15399 C CA   . VAL C 1 139 ? 160.174 151.777 143.586 1.00 35.02  ? 164 VAL C CA   1 
ATOM 15400 C C    . VAL C 1 139 ? 159.372 151.480 142.327 1.00 35.02  ? 164 VAL C C    1 
ATOM 15401 O O    . VAL C 1 139 ? 159.026 152.392 141.568 1.00 35.02  ? 164 VAL C O    1 
ATOM 15402 C CB   . VAL C 1 139 ? 161.680 151.544 143.371 1.00 35.02  ? 164 VAL C CB   1 
ATOM 15403 C CG1  . VAL C 1 139 ? 162.128 152.134 142.046 1.00 35.02  ? 164 VAL C CG1  1 
ATOM 15404 C CG2  . VAL C 1 139 ? 162.473 152.142 144.521 1.00 35.02  ? 164 VAL C CG2  1 
ATOM 15405 H H    . VAL C 1 139 ? 160.262 150.395 144.999 1.00 35.02  ? 164 VAL C H    1 
ATOM 15406 H HA   . VAL C 1 139 ? 160.048 152.714 143.804 1.00 35.02  ? 164 VAL C HA   1 
ATOM 15407 H HB   . VAL C 1 139 ? 161.850 150.589 143.350 1.00 35.02  ? 164 VAL C HB   1 
ATOM 15408 H HG11 . VAL C 1 139 ? 163.096 152.194 142.040 1.00 35.02  ? 164 VAL C HG11 1 
ATOM 15409 H HG12 . VAL C 1 139 ? 161.830 151.559 141.324 1.00 35.02  ? 164 VAL C HG12 1 
ATOM 15410 H HG13 . VAL C 1 139 ? 161.743 153.019 141.948 1.00 35.02  ? 164 VAL C HG13 1 
ATOM 15411 H HG21 . VAL C 1 139 ? 163.420 152.035 144.342 1.00 35.02  ? 164 VAL C HG21 1 
ATOM 15412 H HG22 . VAL C 1 139 ? 162.256 153.084 144.598 1.00 35.02  ? 164 VAL C HG22 1 
ATOM 15413 H HG23 . VAL C 1 139 ? 162.237 151.680 145.341 1.00 35.02  ? 164 VAL C HG23 1 
ATOM 15414 N N    . ASN C 1 140 ? 159.069 150.204 142.078 1.00 34.71  ? 165 ASN C N    1 
ATOM 15415 C CA   . ASN C 1 140 ? 158.242 149.859 140.927 1.00 34.71  ? 165 ASN C CA   1 
ATOM 15416 C C    . ASN C 1 140 ? 156.848 150.457 141.056 1.00 34.71  ? 165 ASN C C    1 
ATOM 15417 O O    . ASN C 1 140 ? 156.271 150.929 140.069 1.00 34.71  ? 165 ASN C O    1 
ATOM 15418 C CB   . ASN C 1 140 ? 158.164 148.342 140.771 1.00 34.71  ? 165 ASN C CB   1 
ATOM 15419 C CG   . ASN C 1 140 ? 159.511 147.718 140.475 1.00 34.71  ? 165 ASN C CG   1 
ATOM 15420 O OD1  . ASN C 1 140 ? 160.046 146.955 141.279 1.00 34.71  ? 165 ASN C OD1  1 
ATOM 15421 N ND2  . ASN C 1 140 ? 160.070 148.042 139.315 1.00 34.71  ? 165 ASN C ND2  1 
ATOM 15422 H H    . ASN C 1 140 ? 159.326 149.534 142.552 1.00 34.71  ? 165 ASN C H    1 
ATOM 15423 H HA   . ASN C 1 140 ? 158.650 150.222 140.125 1.00 34.71  ? 165 ASN C HA   1 
ATOM 15424 H HB2  . ASN C 1 140 ? 157.828 147.956 141.595 1.00 34.71  ? 165 ASN C HB2  1 
ATOM 15425 H HB3  . ASN C 1 140 ? 157.566 148.129 140.037 1.00 34.71  ? 165 ASN C HB3  1 
ATOM 15426 H HD21 . ASN C 1 140 ? 159.666 148.579 138.779 1.00 34.71  ? 165 ASN C HD21 1 
ATOM 15427 H HD22 . ASN C 1 140 ? 160.836 147.714 139.100 1.00 34.71  ? 165 ASN C HD22 1 
ATOM 15428 N N    . LYS C 1 141 ? 156.289 150.446 142.268 1.00 32.93  ? 166 LYS C N    1 
ATOM 15429 C CA   . LYS C 1 141 ? 154.979 151.051 142.479 1.00 32.93  ? 166 LYS C CA   1 
ATOM 15430 C C    . LYS C 1 141 ? 155.001 152.536 142.147 1.00 32.93  ? 166 LYS C C    1 
ATOM 15431 O O    . LYS C 1 141 ? 154.082 153.049 141.499 1.00 32.93  ? 166 LYS C O    1 
ATOM 15432 C CB   . LYS C 1 141 ? 154.528 150.841 143.924 1.00 32.93  ? 166 LYS C CB   1 
ATOM 15433 C CG   . LYS C 1 141 ? 153.515 149.727 144.105 1.00 32.93  ? 166 LYS C CG   1 
ATOM 15434 C CD   . LYS C 1 141 ? 153.128 149.566 145.566 1.00 32.93  ? 166 LYS C CD   1 
ATOM 15435 C CE   . LYS C 1 141 ? 154.144 148.728 146.323 1.00 32.93  ? 166 LYS C CE   1 
ATOM 15436 N NZ   . LYS C 1 141 ? 153.895 148.738 147.790 1.00 32.93  ? 166 LYS C NZ   1 
ATOM 15437 H H    . LYS C 1 141 ? 156.644 150.099 142.971 1.00 32.93  ? 166 LYS C H    1 
ATOM 15438 H HA   . LYS C 1 141 ? 154.333 150.621 141.896 1.00 32.93  ? 166 LYS C HA   1 
ATOM 15439 H HB2  . LYS C 1 141 ? 155.303 150.627 144.466 1.00 32.93  ? 166 LYS C HB2  1 
ATOM 15440 H HB3  . LYS C 1 141 ? 154.122 151.662 144.244 1.00 32.93  ? 166 LYS C HB3  1 
ATOM 15441 H HG2  . LYS C 1 141 ? 152.714 149.936 143.599 1.00 32.93  ? 166 LYS C HG2  1 
ATOM 15442 H HG3  . LYS C 1 141 ? 153.899 148.891 143.797 1.00 32.93  ? 166 LYS C HG3  1 
ATOM 15443 H HD2  . LYS C 1 141 ? 153.084 150.441 145.983 1.00 32.93  ? 166 LYS C HD2  1 
ATOM 15444 H HD3  . LYS C 1 141 ? 152.267 149.123 145.622 1.00 32.93  ? 166 LYS C HD3  1 
ATOM 15445 H HE2  . LYS C 1 141 ? 154.095 147.810 146.014 1.00 32.93  ? 166 LYS C HE2  1 
ATOM 15446 H HE3  . LYS C 1 141 ? 155.032 149.087 146.167 1.00 32.93  ? 166 LYS C HE3  1 
ATOM 15447 H HZ1  . LYS C 1 141 ? 153.442 149.470 148.016 1.00 32.93  ? 166 LYS C HZ1  1 
ATOM 15448 H HZ2  . LYS C 1 141 ? 153.423 148.020 148.022 1.00 32.93  ? 166 LYS C HZ2  1 
ATOM 15449 H HZ3  . LYS C 1 141 ? 154.669 148.731 148.229 1.00 32.93  ? 166 LYS C HZ3  1 
ATOM 15450 N N    . ILE C 1 142 ? 156.043 153.246 142.584 1.00 33.48  ? 167 ILE C N    1 
ATOM 15451 C CA   . ILE C 1 142 ? 156.131 154.673 142.286 1.00 33.48  ? 167 ILE C CA   1 
ATOM 15452 C C    . ILE C 1 142 ? 156.330 154.898 140.792 1.00 33.48  ? 167 ILE C C    1 
ATOM 15453 O O    . ILE C 1 142 ? 155.765 155.832 140.212 1.00 33.48  ? 167 ILE C O    1 
ATOM 15454 C CB   . ILE C 1 142 ? 157.250 155.327 143.117 1.00 33.48  ? 167 ILE C CB   1 
ATOM 15455 C CG1  . ILE C 1 142 ? 156.924 155.221 144.608 1.00 33.48  ? 167 ILE C CG1  1 
ATOM 15456 C CG2  . ILE C 1 142 ? 157.432 156.782 142.714 1.00 33.48  ? 167 ILE C CG2  1 
ATOM 15457 C CD1  . ILE C 1 142 ? 158.066 155.598 145.515 1.00 33.48  ? 167 ILE C CD1  1 
ATOM 15458 H H    . ILE C 1 142 ? 156.698 152.932 143.044 1.00 33.48  ? 167 ILE C H    1 
ATOM 15459 H HA   . ILE C 1 142 ? 155.294 155.094 142.538 1.00 33.48  ? 167 ILE C HA   1 
ATOM 15460 H HB   . ILE C 1 142 ? 158.079 154.853 142.947 1.00 33.48  ? 167 ILE C HB   1 
ATOM 15461 H HG12 . ILE C 1 142 ? 156.181 155.813 144.807 1.00 33.48  ? 167 ILE C HG12 1 
ATOM 15462 H HG13 . ILE C 1 142 ? 156.677 154.305 144.812 1.00 33.48  ? 167 ILE C HG13 1 
ATOM 15463 H HG21 . ILE C 1 142 ? 158.012 157.220 143.357 1.00 33.48  ? 167 ILE C HG21 1 
ATOM 15464 H HG22 . ILE C 1 142 ? 157.835 156.820 141.832 1.00 33.48  ? 167 ILE C HG22 1 
ATOM 15465 H HG23 . ILE C 1 142 ? 156.565 157.216 142.702 1.00 33.48  ? 167 ILE C HG23 1 
ATOM 15466 H HD11 . ILE C 1 142 ? 157.849 155.332 146.422 1.00 33.48  ? 167 ILE C HD11 1 
ATOM 15467 H HD12 . ILE C 1 142 ? 158.868 155.140 145.219 1.00 33.48  ? 167 ILE C HD12 1 
ATOM 15468 H HD13 . ILE C 1 142 ? 158.201 156.558 145.476 1.00 33.48  ? 167 ILE C HD13 1 
ATOM 15469 N N    . LYS C 1 143 ? 157.133 154.052 140.144 1.00 29.49  ? 168 LYS C N    1 
ATOM 15470 C CA   . LYS C 1 143 ? 157.337 154.185 138.705 1.00 29.49  ? 168 LYS C CA   1 
ATOM 15471 C C    . LYS C 1 143 ? 156.031 154.010 137.943 1.00 29.49  ? 168 LYS C C    1 
ATOM 15472 O O    . LYS C 1 143 ? 155.747 154.759 137.001 1.00 29.49  ? 168 LYS C O    1 
ATOM 15473 C CB   . LYS C 1 143 ? 158.362 153.160 138.222 1.00 29.49  ? 168 LYS C CB   1 
ATOM 15474 C CG   . LYS C 1 143 ? 159.789 153.662 138.203 1.00 29.49  ? 168 LYS C CG   1 
ATOM 15475 C CD   . LYS C 1 143 ? 160.723 152.646 137.566 1.00 29.49  ? 168 LYS C CD   1 
ATOM 15476 C CE   . LYS C 1 143 ? 160.523 152.569 136.061 1.00 29.49  ? 168 LYS C CE   1 
ATOM 15477 N NZ   . LYS C 1 143 ? 161.604 151.797 135.392 1.00 29.49  ? 168 LYS C NZ   1 
ATOM 15478 H H    . LYS C 1 143 ? 157.563 153.403 140.510 1.00 29.49  ? 168 LYS C H    1 
ATOM 15479 H HA   . LYS C 1 143 ? 157.683 155.071 138.513 1.00 29.49  ? 168 LYS C HA   1 
ATOM 15480 H HB2  . LYS C 1 143 ? 158.329 152.387 138.807 1.00 29.49  ? 168 LYS C HB2  1 
ATOM 15481 H HB3  . LYS C 1 143 ? 158.128 152.895 137.319 1.00 29.49  ? 168 LYS C HB3  1 
ATOM 15482 H HG2  . LYS C 1 143 ? 159.835 154.484 137.690 1.00 29.49  ? 168 LYS C HG2  1 
ATOM 15483 H HG3  . LYS C 1 143 ? 160.082 153.816 139.115 1.00 29.49  ? 168 LYS C HG3  1 
ATOM 15484 H HD2  . LYS C 1 143 ? 161.642 152.904 137.738 1.00 29.49  ? 168 LYS C HD2  1 
ATOM 15485 H HD3  . LYS C 1 143 ? 160.545 151.769 137.941 1.00 29.49  ? 168 LYS C HD3  1 
ATOM 15486 H HE2  . LYS C 1 143 ? 159.680 152.128 135.873 1.00 29.49  ? 168 LYS C HE2  1 
ATOM 15487 H HE3  . LYS C 1 143 ? 160.521 153.466 135.693 1.00 29.49  ? 168 LYS C HE3  1 
ATOM 15488 H HZ1  . LYS C 1 143 ? 161.460 151.769 134.514 1.00 29.49  ? 168 LYS C HZ1  1 
ATOM 15489 H HZ2  . LYS C 1 143 ? 162.392 152.182 135.544 1.00 29.49  ? 168 LYS C HZ2  1 
ATOM 15490 H HZ3  . LYS C 1 143 ? 161.624 150.965 135.708 1.00 29.49  ? 168 LYS C HZ3  1 
ATOM 15491 N N    . SER C 1 144 ? 155.227 153.018 138.329 1.00 31.11  ? 169 SER C N    1 
ATOM 15492 C CA   . SER C 1 144 ? 153.985 152.746 137.617 1.00 31.11  ? 169 SER C CA   1 
ATOM 15493 C C    . SER C 1 144 ? 152.939 153.830 137.831 1.00 31.11  ? 169 SER C C    1 
ATOM 15494 O O    . SER C 1 144 ? 152.007 153.939 137.029 1.00 31.11  ? 169 SER C O    1 
ATOM 15495 C CB   . SER C 1 144 ? 153.419 151.395 138.054 1.00 31.11  ? 169 SER C CB   1 
ATOM 15496 O OG   . SER C 1 144 ? 154.293 150.341 137.696 1.00 31.11  ? 169 SER C OG   1 
ATOM 15497 H H    . SER C 1 144 ? 155.378 152.494 138.994 1.00 31.11  ? 169 SER C H    1 
ATOM 15498 H HA   . SER C 1 144 ? 154.173 152.697 136.667 1.00 31.11  ? 169 SER C HA   1 
ATOM 15499 H HB2  . SER C 1 144 ? 153.305 151.397 139.017 1.00 31.11  ? 169 SER C HB2  1 
ATOM 15500 H HB3  . SER C 1 144 ? 152.563 151.257 137.619 1.00 31.11  ? 169 SER C HB3  1 
ATOM 15501 H HG   . SER C 1 144 ? 154.933 150.301 138.238 1.00 31.11  ? 169 SER C HG   1 
ATOM 15502 N N    . ALA C 1 145 ? 153.062 154.625 138.891 1.00 26.84  ? 170 ALA C N    1 
ATOM 15503 C CA   . ALA C 1 145 ? 152.070 155.641 139.207 1.00 26.84  ? 170 ALA C CA   1 
ATOM 15504 C C    . ALA C 1 145 ? 152.398 157.010 138.629 1.00 26.84  ? 170 ALA C C    1 
ATOM 15505 O O    . ALA C 1 145 ? 151.576 157.924 138.750 1.00 26.84  ? 170 ALA C O    1 
ATOM 15506 C CB   . ALA C 1 145 ? 151.912 155.763 140.726 1.00 26.84  ? 170 ALA C CB   1 
ATOM 15507 H H    . ALA C 1 145 ? 153.719 154.595 139.445 1.00 26.84  ? 170 ALA C H    1 
ATOM 15508 H HA   . ALA C 1 145 ? 151.214 155.365 138.844 1.00 26.84  ? 170 ALA C HA   1 
ATOM 15509 H HB1  . ALA C 1 145 ? 151.247 156.442 140.920 1.00 26.84  ? 170 ALA C HB1  1 
ATOM 15510 H HB2  . ALA C 1 145 ? 151.627 154.907 141.083 1.00 26.84  ? 170 ALA C HB2  1 
ATOM 15511 H HB3  . ALA C 1 145 ? 152.765 156.016 141.112 1.00 26.84  ? 170 ALA C HB3  1 
ATOM 15512 N N    . LEU C 1 146 ? 153.563 157.176 138.002 1.00 31.52  ? 171 LEU C N    1 
ATOM 15513 C CA   . LEU C 1 146 ? 154.004 158.475 137.513 1.00 31.52  ? 171 LEU C CA   1 
ATOM 15514 C C    . LEU C 1 146 ? 154.291 158.501 136.019 1.00 31.52  ? 171 LEU C C    1 
ATOM 15515 O O    . LEU C 1 146 ? 154.715 159.543 135.507 1.00 31.52  ? 171 LEU C O    1 
ATOM 15516 C CB   . LEU C 1 146 ? 155.263 158.922 138.272 1.00 31.52  ? 171 LEU C CB   1 
ATOM 15517 C CG   . LEU C 1 146 ? 155.048 159.657 139.596 1.00 31.52  ? 171 LEU C CG   1 
ATOM 15518 C CD1  . LEU C 1 146 ? 156.371 159.840 140.321 1.00 31.52  ? 171 LEU C CD1  1 
ATOM 15519 C CD2  . LEU C 1 146 ? 154.376 160.999 139.371 1.00 31.52  ? 171 LEU C CD2  1 
ATOM 15520 H H    . LEU C 1 146 ? 154.122 156.541 137.848 1.00 31.52  ? 171 LEU C H    1 
ATOM 15521 H HA   . LEU C 1 146 ? 153.307 159.127 137.685 1.00 31.52  ? 171 LEU C HA   1 
ATOM 15522 H HB2  . LEU C 1 146 ? 155.793 158.133 138.466 1.00 31.52  ? 171 LEU C HB2  1 
ATOM 15523 H HB3  . LEU C 1 146 ? 155.771 159.514 137.696 1.00 31.52  ? 171 LEU C HB3  1 
ATOM 15524 H HG   . LEU C 1 146 ? 154.468 159.124 140.162 1.00 31.52  ? 171 LEU C HG   1 
ATOM 15525 H HD11 . LEU C 1 146 ? 156.210 160.304 141.157 1.00 31.52  ? 171 LEU C HD11 1 
ATOM 15526 H HD12 . LEU C 1 146 ? 156.758 158.968 140.495 1.00 31.52  ? 171 LEU C HD12 1 
ATOM 15527 H HD13 . LEU C 1 146 ? 156.967 160.362 139.761 1.00 31.52  ? 171 LEU C HD13 1 
ATOM 15528 H HD21 . LEU C 1 146 ? 154.395 161.504 140.199 1.00 31.52  ? 171 LEU C HD21 1 
ATOM 15529 H HD22 . LEU C 1 146 ? 154.858 161.480 138.680 1.00 31.52  ? 171 LEU C HD22 1 
ATOM 15530 H HD23 . LEU C 1 146 ? 153.458 160.853 139.094 1.00 31.52  ? 171 LEU C HD23 1 
ATOM 15531 N N    . LEU C 1 147 ? 154.077 157.397 135.301 1.00 32.10  ? 172 LEU C N    1 
ATOM 15532 C CA   . LEU C 1 147 ? 154.444 157.363 133.888 1.00 32.10  ? 172 LEU C CA   1 
ATOM 15533 C C    . LEU C 1 147 ? 153.589 158.319 133.063 1.00 32.10  ? 172 LEU C C    1 
ATOM 15534 O O    . LEU C 1 147 ? 154.089 158.956 132.128 1.00 32.10  ? 172 LEU C O    1 
ATOM 15535 C CB   . LEU C 1 147 ? 154.333 155.935 133.349 1.00 32.10  ? 172 LEU C CB   1 
ATOM 15536 C CG   . LEU C 1 147 ? 152.946 155.393 132.997 1.00 32.10  ? 172 LEU C CG   1 
ATOM 15537 C CD1  . LEU C 1 147 ? 153.078 154.118 132.182 1.00 32.10  ? 172 LEU C CD1  1 
ATOM 15538 C CD2  . LEU C 1 147 ? 152.130 155.143 134.250 1.00 32.10  ? 172 LEU C CD2  1 
ATOM 15539 H H    . LEU C 1 147 ? 153.729 156.670 135.602 1.00 32.10  ? 172 LEU C H    1 
ATOM 15540 H HA   . LEU C 1 147 ? 155.369 157.642 133.800 1.00 32.10  ? 172 LEU C HA   1 
ATOM 15541 H HB2  . LEU C 1 147 ? 154.868 155.882 132.541 1.00 32.10  ? 172 LEU C HB2  1 
ATOM 15542 H HB3  . LEU C 1 147 ? 154.708 155.337 134.014 1.00 32.10  ? 172 LEU C HB3  1 
ATOM 15543 H HG   . LEU C 1 147 ? 152.470 156.040 132.452 1.00 32.10  ? 172 LEU C HG   1 
ATOM 15544 H HD11 . LEU C 1 147 ? 152.191 153.782 131.978 1.00 32.10  ? 172 LEU C HD11 1 
ATOM 15545 H HD12 . LEU C 1 147 ? 153.554 154.316 131.361 1.00 32.10  ? 172 LEU C HD12 1 
ATOM 15546 H HD13 . LEU C 1 147 ? 153.569 153.462 132.700 1.00 32.10  ? 172 LEU C HD13 1 
ATOM 15547 H HD21 . LEU C 1 147 ? 151.300 154.705 134.004 1.00 32.10  ? 172 LEU C HD21 1 
ATOM 15548 H HD22 . LEU C 1 147 ? 152.643 154.573 134.845 1.00 32.10  ? 172 LEU C HD22 1 
ATOM 15549 H HD23 . LEU C 1 147 ? 151.942 155.992 134.680 1.00 32.10  ? 172 LEU C HD23 1 
ATOM 15550 N N    . SER C 1 148 ? 152.302 158.434 133.389 1.00 35.16  ? 173 SER C N    1 
ATOM 15551 C CA   . SER C 1 148 ? 151.385 159.252 132.606 1.00 35.16  ? 173 SER C CA   1 
ATOM 15552 C C    . SER C 1 148 ? 151.239 160.676 133.124 1.00 35.16  ? 173 SER C C    1 
ATOM 15553 O O    . SER C 1 148 ? 150.760 161.538 132.379 1.00 35.16  ? 173 SER C O    1 
ATOM 15554 C CB   . SER C 1 148 ? 149.999 158.599 132.566 1.00 35.16  ? 173 SER C CB   1 
ATOM 15555 O OG   . SER C 1 148 ? 149.053 159.456 131.952 1.00 35.16  ? 173 SER C OG   1 
ATOM 15556 H H    . SER C 1 148 ? 151.935 158.046 134.063 1.00 35.16  ? 173 SER C H    1 
ATOM 15557 H HA   . SER C 1 148 ? 151.713 159.303 131.694 1.00 35.16  ? 173 SER C HA   1 
ATOM 15558 H HB2  . SER C 1 148 ? 150.054 157.774 132.059 1.00 35.16  ? 173 SER C HB2  1 
ATOM 15559 H HB3  . SER C 1 148 ? 149.713 158.411 133.474 1.00 35.16  ? 173 SER C HB3  1 
ATOM 15560 H HG   . SER C 1 148 ? 149.390 160.216 131.833 1.00 35.16  ? 173 SER C HG   1 
ATOM 15561 N N    . THR C 1 149 ? 151.634 160.947 134.365 1.00 33.97  ? 174 THR C N    1 
ATOM 15562 C CA   . THR C 1 149 ? 151.469 162.268 134.960 1.00 33.97  ? 174 THR C CA   1 
ATOM 15563 C C    . THR C 1 149 ? 152.762 162.637 135.678 1.00 33.97  ? 174 THR C C    1 
ATOM 15564 O O    . THR C 1 149 ? 153.765 161.921 135.603 1.00 33.97  ? 174 THR C O    1 
ATOM 15565 C CB   . THR C 1 149 ? 150.257 162.290 135.902 1.00 33.97  ? 174 THR C CB   1 
ATOM 15566 O OG1  . THR C 1 149 ? 150.170 163.567 136.546 1.00 33.97  ? 174 THR C OG1  1 
ATOM 15567 C CG2  . THR C 1 149 ? 150.369 161.197 136.957 1.00 33.97  ? 174 THR C CG2  1 
ATOM 15568 H H    . THR C 1 149 ? 152.006 160.375 134.889 1.00 33.97  ? 174 THR C H    1 
ATOM 15569 H HA   . THR C 1 149 ? 151.318 162.921 134.258 1.00 33.97  ? 174 THR C HA   1 
ATOM 15570 H HB   . THR C 1 149 ? 149.449 162.135 135.388 1.00 33.97  ? 174 THR C HB   1 
ATOM 15571 H HG1  . THR C 1 149 ? 149.507 163.584 137.061 1.00 33.97  ? 174 THR C HG1  1 
ATOM 15572 H HG21 . THR C 1 149 ? 149.610 161.242 137.560 1.00 33.97  ? 174 THR C HG21 1 
ATOM 15573 H HG22 . THR C 1 149 ? 150.381 160.325 136.533 1.00 33.97  ? 174 THR C HG22 1 
ATOM 15574 H HG23 . THR C 1 149 ? 151.184 161.311 137.470 1.00 33.97  ? 174 THR C HG23 1 
ATOM 15575 N N    . ASN C 1 150 ? 152.741 163.776 136.376 1.00 37.91  ? 175 ASN C N    1 
ATOM 15576 C CA   . ASN C 1 150 ? 153.893 164.250 137.129 1.00 37.91  ? 175 ASN C CA   1 
ATOM 15577 C C    . ASN C 1 150 ? 153.668 164.280 138.632 1.00 37.91  ? 175 ASN C C    1 
ATOM 15578 O O    . ASN C 1 150 ? 154.647 164.281 139.382 1.00 37.91  ? 175 ASN C O    1 
ATOM 15579 C CB   . ASN C 1 150 ? 154.290 165.658 136.665 1.00 37.91  ? 175 ASN C CB   1 
ATOM 15580 C CG   . ASN C 1 150 ? 155.195 165.639 135.450 1.00 37.91  ? 175 ASN C CG   1 
ATOM 15581 O OD1  . ASN C 1 150 ? 155.601 164.577 134.980 1.00 37.91  ? 175 ASN C OD1  1 
ATOM 15582 N ND2  . ASN C 1 150 ? 155.516 166.818 134.934 1.00 37.91  ? 175 ASN C ND2  1 
ATOM 15583 H H    . ASN C 1 150 ? 152.058 164.296 136.426 1.00 37.91  ? 175 ASN C H    1 
ATOM 15584 H HA   . ASN C 1 150 ? 154.644 163.659 136.961 1.00 37.91  ? 175 ASN C HA   1 
ATOM 15585 H HB2  . ASN C 1 150 ? 153.489 166.154 136.434 1.00 37.91  ? 175 ASN C HB2  1 
ATOM 15586 H HB3  . ASN C 1 150 ? 154.763 166.107 137.383 1.00 37.91  ? 175 ASN C HB3  1 
ATOM 15587 H HD21 . ASN C 1 150 ? 155.213 167.540 135.289 1.00 37.91  ? 175 ASN C HD21 1 
ATOM 15588 H HD22 . ASN C 1 150 ? 156.027 166.861 134.243 1.00 37.91  ? 175 ASN C HD22 1 
ATOM 15589 N N    . LYS C 1 151 ? 152.418 164.309 139.087 1.00 35.29  ? 176 LYS C N    1 
ATOM 15590 C CA   . LYS C 1 151 ? 152.086 164.239 140.500 1.00 35.29  ? 176 LYS C CA   1 
ATOM 15591 C C    . LYS C 1 151 ? 151.187 163.037 140.746 1.00 35.29  ? 176 LYS C C    1 
ATOM 15592 O O    . LYS C 1 151 ? 150.449 162.603 139.858 1.00 35.29  ? 176 LYS C O    1 
ATOM 15593 C CB   . LYS C 1 151 ? 151.384 165.512 140.981 1.00 35.29  ? 176 LYS C CB   1 
ATOM 15594 C CG   . LYS C 1 151 ? 151.887 166.785 140.333 1.00 35.29  ? 176 LYS C CG   1 
ATOM 15595 C CD   . LYS C 1 151 ? 151.636 167.993 141.220 1.00 35.29  ? 176 LYS C CD   1 
ATOM 15596 C CE   . LYS C 1 151 ? 150.154 168.181 141.498 1.00 35.29  ? 176 LYS C CE   1 
ATOM 15597 N NZ   . LYS C 1 151 ? 149.850 169.538 142.029 1.00 35.29  ? 176 LYS C NZ   1 
ATOM 15598 H H    . LYS C 1 151 ? 151.727 164.371 138.578 1.00 35.29  ? 176 LYS C H    1 
ATOM 15599 H HA   . LYS C 1 151 ? 152.897 164.123 141.019 1.00 35.29  ? 176 LYS C HA   1 
ATOM 15600 H HB2  . LYS C 1 151 ? 150.437 165.437 140.787 1.00 35.29  ? 176 LYS C HB2  1 
ATOM 15601 H HB3  . LYS C 1 151 ? 151.516 165.597 141.938 1.00 35.29  ? 176 LYS C HB3  1 
ATOM 15602 H HG2  . LYS C 1 151 ? 152.841 166.712 140.176 1.00 35.29  ? 176 LYS C HG2  1 
ATOM 15603 H HG3  . LYS C 1 151 ? 151.419 166.923 139.495 1.00 35.29  ? 176 LYS C HG3  1 
ATOM 15604 H HD2  . LYS C 1 151 ? 152.091 167.869 142.068 1.00 35.29  ? 176 LYS C HD2  1 
ATOM 15605 H HD3  . LYS C 1 151 ? 151.965 168.790 140.776 1.00 35.29  ? 176 LYS C HD3  1 
ATOM 15606 H HE2  . LYS C 1 151 ? 149.657 168.061 140.674 1.00 35.29  ? 176 LYS C HE2  1 
ATOM 15607 H HE3  . LYS C 1 151 ? 149.869 167.529 142.158 1.00 35.29  ? 176 LYS C HE3  1 
ATOM 15608 H HZ1  . LYS C 1 151 ? 150.459 170.119 141.741 1.00 35.29  ? 176 LYS C HZ1  1 
ATOM 15609 H HZ2  . LYS C 1 151 ? 149.046 169.799 141.750 1.00 35.29  ? 176 LYS C HZ2  1 
ATOM 15610 H HZ3  . LYS C 1 151 ? 149.845 169.525 142.919 1.00 35.29  ? 176 LYS C HZ3  1 
ATOM 15611 N N    . ALA C 1 152 ? 151.255 162.500 141.959 1.00 37.61  ? 177 ALA C N    1 
ATOM 15612 C CA   . ALA C 1 152 ? 150.459 161.336 142.315 1.00 37.61  ? 177 ALA C CA   1 
ATOM 15613 C C    . ALA C 1 152 ? 150.599 161.083 143.806 1.00 37.61  ? 177 ALA C C    1 
ATOM 15614 O O    . ALA C 1 152 ? 151.608 161.448 144.415 1.00 37.61  ? 177 ALA C O    1 
ATOM 15615 C CB   . ALA C 1 152 ? 150.894 160.097 141.524 1.00 37.61  ? 177 ALA C CB   1 
ATOM 15616 H H    . ALA C 1 152 ? 151.756 162.793 142.594 1.00 37.61  ? 177 ALA C H    1 
ATOM 15617 H HA   . ALA C 1 152 ? 149.525 161.512 142.120 1.00 37.61  ? 177 ALA C HA   1 
ATOM 15618 H HB1  . ALA C 1 152 ? 151.828 159.916 141.711 1.00 37.61  ? 177 ALA C HB1  1 
ATOM 15619 H HB2  . ALA C 1 152 ? 150.350 159.342 141.797 1.00 37.61  ? 177 ALA C HB2  1 
ATOM 15620 H HB3  . ALA C 1 152 ? 150.773 160.267 140.577 1.00 37.61  ? 177 ALA C HB3  1 
ATOM 15621 N N    . VAL C 1 153 ? 149.576 160.460 144.381 1.00 33.49  ? 178 VAL C N    1 
ATOM 15622 C CA   . VAL C 1 153 ? 149.594 160.014 145.769 1.00 33.49  ? 178 VAL C CA   1 
ATOM 15623 C C    . VAL C 1 153 ? 149.646 158.494 145.750 1.00 33.49  ? 178 VAL C C    1 
ATOM 15624 O O    . VAL C 1 153 ? 148.739 157.842 145.218 1.00 33.49  ? 178 VAL C O    1 
ATOM 15625 C CB   . VAL C 1 153 ? 148.370 160.519 146.548 1.00 33.49  ? 178 VAL C CB   1 
ATOM 15626 C CG1  . VAL C 1 153 ? 148.525 160.222 148.030 1.00 33.49  ? 178 VAL C CG1  1 
ATOM 15627 C CG2  . VAL C 1 153 ? 148.168 162.007 146.321 1.00 33.49  ? 178 VAL C CG2  1 
ATOM 15628 H H    . VAL C 1 153 ? 148.840 160.279 143.975 1.00 33.49  ? 178 VAL C H    1 
ATOM 15629 H HA   . VAL C 1 153 ? 150.394 160.343 146.207 1.00 33.49  ? 178 VAL C HA   1 
ATOM 15630 H HB   . VAL C 1 153 ? 147.579 160.057 146.230 1.00 33.49  ? 178 VAL C HB   1 
ATOM 15631 H HG11 . VAL C 1 153 ? 147.772 160.603 148.508 1.00 33.49  ? 178 VAL C HG11 1 
ATOM 15632 H HG12 . VAL C 1 153 ? 148.547 159.261 148.160 1.00 33.49  ? 178 VAL C HG12 1 
ATOM 15633 H HG13 . VAL C 1 153 ? 149.352 160.618 148.347 1.00 33.49  ? 178 VAL C HG13 1 
ATOM 15634 H HG21 . VAL C 1 153 ? 147.465 162.324 146.910 1.00 33.49  ? 178 VAL C HG21 1 
ATOM 15635 H HG22 . VAL C 1 153 ? 148.998 162.469 146.518 1.00 33.49  ? 178 VAL C HG22 1 
ATOM 15636 H HG23 . VAL C 1 153 ? 147.918 162.156 145.396 1.00 33.49  ? 178 VAL C HG23 1 
ATOM 15637 N N    . VAL C 1 154 ? 150.705 157.930 146.323 1.00 33.32  ? 179 VAL C N    1 
ATOM 15638 C CA   . VAL C 1 154 ? 150.958 156.495 146.287 1.00 33.32  ? 179 VAL C CA   1 
ATOM 15639 C C    . VAL C 1 154 ? 150.923 155.966 147.711 1.00 33.32  ? 179 VAL C C    1 
ATOM 15640 O O    . VAL C 1 154 ? 151.587 156.513 148.598 1.00 33.32  ? 179 VAL C O    1 
ATOM 15641 C CB   . VAL C 1 154 ? 152.309 156.172 145.621 1.00 33.32  ? 179 VAL C CB   1 
ATOM 15642 C CG1  . VAL C 1 154 ? 152.453 154.674 145.412 1.00 33.32  ? 179 VAL C CG1  1 
ATOM 15643 C CG2  . VAL C 1 154 ? 152.444 156.913 144.301 1.00 33.32  ? 179 VAL C CG2  1 
ATOM 15644 H H    . VAL C 1 154 ? 151.307 158.371 146.750 1.00 33.32  ? 179 VAL C H    1 
ATOM 15645 H HA   . VAL C 1 154 ? 150.257 156.055 145.781 1.00 33.32  ? 179 VAL C HA   1 
ATOM 15646 H HB   . VAL C 1 154 ? 153.026 156.465 146.204 1.00 33.32  ? 179 VAL C HB   1 
ATOM 15647 H HG11 . VAL C 1 154 ? 153.270 154.502 144.918 1.00 33.32  ? 179 VAL C HG11 1 
ATOM 15648 H HG12 . VAL C 1 154 ? 152.490 154.235 146.276 1.00 33.32  ? 179 VAL C HG12 1 
ATOM 15649 H HG13 . VAL C 1 154 ? 151.689 154.351 144.908 1.00 33.32  ? 179 VAL C HG13 1 
ATOM 15650 H HG21 . VAL C 1 154 ? 153.240 156.600 143.844 1.00 33.32  ? 179 VAL C HG21 1 
ATOM 15651 H HG22 . VAL C 1 154 ? 151.660 156.735 143.759 1.00 33.32  ? 179 VAL C HG22 1 
ATOM 15652 H HG23 . VAL C 1 154 ? 152.515 157.864 144.477 1.00 33.32  ? 179 VAL C HG23 1 
ATOM 15653 N N    . SER C 1 155 ? 150.148 154.907 147.928 1.00 35.12  ? 180 SER C N    1 
ATOM 15654 C CA   . SER C 1 155 ? 150.050 154.267 149.233 1.00 35.12  ? 180 SER C CA   1 
ATOM 15655 C C    . SER C 1 155 ? 151.103 153.170 149.326 1.00 35.12  ? 180 SER C C    1 
ATOM 15656 O O    . SER C 1 155 ? 151.112 152.240 148.513 1.00 35.12  ? 180 SER C O    1 
ATOM 15657 C CB   . SER C 1 155 ? 148.649 153.698 149.452 1.00 35.12  ? 180 SER C CB   1 
ATOM 15658 O OG   . SER C 1 155 ? 148.345 152.707 148.487 1.00 35.12  ? 180 SER C OG   1 
ATOM 15659 H H    . SER C 1 155 ? 149.662 154.535 147.323 1.00 35.12  ? 180 SER C H    1 
ATOM 15660 H HA   . SER C 1 155 ? 150.226 154.920 149.929 1.00 35.12  ? 180 SER C HA   1 
ATOM 15661 H HB2  . SER C 1 155 ? 148.605 153.301 150.336 1.00 35.12  ? 180 SER C HB2  1 
ATOM 15662 H HB3  . SER C 1 155 ? 148.002 154.417 149.379 1.00 35.12  ? 180 SER C HB3  1 
ATOM 15663 H HG   . SER C 1 155 ? 149.037 152.273 148.293 1.00 35.12  ? 180 SER C HG   1 
ATOM 15664 N N    . LEU C 1 156 ? 151.986 153.282 150.315 1.00 34.24  ? 181 LEU C N    1 
ATOM 15665 C CA   . LEU C 1 156 ? 153.108 152.368 150.448 1.00 34.24  ? 181 LEU C CA   1 
ATOM 15666 C C    . LEU C 1 156 ? 152.683 151.104 151.193 1.00 34.24  ? 181 LEU C C    1 
ATOM 15667 O O    . LEU C 1 156 ? 151.536 150.954 151.623 1.00 34.24  ? 181 LEU C O    1 
ATOM 15668 C CB   . LEU C 1 156 ? 154.271 153.060 151.156 1.00 34.24  ? 181 LEU C CB   1 
ATOM 15669 C CG   . LEU C 1 156 ? 154.670 154.432 150.605 1.00 34.24  ? 181 LEU C CG   1 
ATOM 15670 C CD1  . LEU C 1 156 ? 155.459 155.215 151.639 1.00 34.24  ? 181 LEU C CD1  1 
ATOM 15671 C CD2  . LEU C 1 156 ? 155.467 154.284 149.320 1.00 34.24  ? 181 LEU C CD2  1 
ATOM 15672 H H    . LEU C 1 156 ? 151.953 153.885 150.927 1.00 34.24  ? 181 LEU C H    1 
ATOM 15673 H HA   . LEU C 1 156 ? 153.409 152.107 149.564 1.00 34.24  ? 181 LEU C HA   1 
ATOM 15674 H HB2  . LEU C 1 156 ? 154.031 153.181 152.088 1.00 34.24  ? 181 LEU C HB2  1 
ATOM 15675 H HB3  . LEU C 1 156 ? 155.050 152.486 151.095 1.00 34.24  ? 181 LEU C HB3  1 
ATOM 15676 H HG   . LEU C 1 156 ? 153.869 154.940 150.401 1.00 34.24  ? 181 LEU C HG   1 
ATOM 15677 H HD11 . LEU C 1 156 ? 155.692 156.081 151.268 1.00 34.24  ? 181 LEU C HD11 1 
ATOM 15678 H HD12 . LEU C 1 156 ? 154.914 155.331 152.433 1.00 34.24  ? 181 LEU C HD12 1 
ATOM 15679 H HD13 . LEU C 1 156 ? 156.265 154.722 151.860 1.00 34.24  ? 181 LEU C HD13 1 
ATOM 15680 H HD21 . LEU C 1 156 ? 155.696 155.166 148.988 1.00 34.24  ? 181 LEU C HD21 1 
ATOM 15681 H HD22 . LEU C 1 156 ? 156.274 153.780 149.507 1.00 34.24  ? 181 LEU C HD22 1 
ATOM 15682 H HD23 . LEU C 1 156 ? 154.926 153.813 148.666 1.00 34.24  ? 181 LEU C HD23 1 
ATOM 15683 N N    . SER C 1 157 ? 153.633 150.180 151.354 1.00 34.99  ? 182 SER C N    1 
ATOM 15684 C CA   . SER C 1 157 ? 153.318 148.885 151.948 1.00 34.99  ? 182 SER C CA   1 
ATOM 15685 C C    . SER C 1 157 ? 152.870 149.015 153.398 1.00 34.99  ? 182 SER C C    1 
ATOM 15686 O O    . SER C 1 157 ? 152.108 148.173 153.887 1.00 34.99  ? 182 SER C O    1 
ATOM 15687 C CB   . SER C 1 157 ? 154.531 147.960 151.854 1.00 34.99  ? 182 SER C CB   1 
ATOM 15688 O OG   . SER C 1 157 ? 155.701 148.608 152.320 1.00 34.99  ? 182 SER C OG   1 
ATOM 15689 H H    . SER C 1 157 ? 154.457 150.279 151.130 1.00 34.99  ? 182 SER C H    1 
ATOM 15690 H HA   . SER C 1 157 ? 152.594 148.478 151.448 1.00 34.99  ? 182 SER C HA   1 
ATOM 15691 H HB2  . SER C 1 157 ? 154.370 147.172 152.397 1.00 34.99  ? 182 SER C HB2  1 
ATOM 15692 H HB3  . SER C 1 157 ? 154.661 147.704 150.927 1.00 34.99  ? 182 SER C HB3  1 
ATOM 15693 H HG   . SER C 1 157 ? 156.197 148.802 151.670 1.00 34.99  ? 182 SER C HG   1 
ATOM 15694 N N    . ASN C 1 158 ? 153.324 150.051 154.101 1.00 36.69  ? 183 ASN C N    1 
ATOM 15695 C CA   . ASN C 1 158 ? 152.951 150.242 155.497 1.00 36.69  ? 183 ASN C CA   1 
ATOM 15696 C C    . ASN C 1 158 ? 151.621 150.966 155.663 1.00 36.69  ? 183 ASN C C    1 
ATOM 15697 O O    . ASN C 1 158 ? 151.186 151.171 156.801 1.00 36.69  ? 183 ASN C O    1 
ATOM 15698 C CB   . ASN C 1 158 ? 154.050 151.011 156.236 1.00 36.69  ? 183 ASN C CB   1 
ATOM 15699 C CG   . ASN C 1 158 ? 154.268 152.400 155.676 1.00 36.69  ? 183 ASN C CG   1 
ATOM 15700 O OD1  . ASN C 1 158 ? 153.687 152.767 154.657 1.00 36.69  ? 183 ASN C OD1  1 
ATOM 15701 N ND2  . ASN C 1 158 ? 155.110 153.181 156.341 1.00 36.69  ? 183 ASN C ND2  1 
ATOM 15702 H H    . ASN C 1 158 ? 153.850 150.656 153.790 1.00 36.69  ? 183 ASN C H    1 
ATOM 15703 H HA   . ASN C 1 158 ? 152.866 149.372 155.918 1.00 36.69  ? 183 ASN C HA   1 
ATOM 15704 H HB2  . ASN C 1 158 ? 153.801 151.099 157.169 1.00 36.69  ? 183 ASN C HB2  1 
ATOM 15705 H HB3  . ASN C 1 158 ? 154.884 150.522 156.160 1.00 36.69  ? 183 ASN C HB3  1 
ATOM 15706 H HD21 . ASN C 1 158 ? 155.268 153.979 156.063 1.00 36.69  ? 183 ASN C HD21 1 
ATOM 15707 H HD22 . ASN C 1 158 ? 155.499 152.888 157.050 1.00 36.69  ? 183 ASN C HD22 1 
ATOM 15708 N N    . GLY C 1 159 ? 150.969 151.359 154.570 1.00 44.06  ? 184 GLY C N    1 
ATOM 15709 C CA   . GLY C 1 159 ? 149.665 151.978 154.614 1.00 44.06  ? 184 GLY C CA   1 
ATOM 15710 C C    . GLY C 1 159 ? 149.675 153.491 154.538 1.00 44.06  ? 184 GLY C C    1 
ATOM 15711 O O    . GLY C 1 159 ? 148.621 154.088 154.290 1.00 44.06  ? 184 GLY C O    1 
ATOM 15712 H H    . GLY C 1 159 ? 151.278 151.272 153.772 1.00 44.06  ? 184 GLY C H    1 
ATOM 15713 H HA2  . GLY C 1 159 ? 149.135 151.646 153.873 1.00 44.06  ? 184 GLY C HA2  1 
ATOM 15714 H HA3  . GLY C 1 159 ? 149.222 151.723 155.438 1.00 44.06  ? 184 GLY C HA3  1 
ATOM 15715 N N    . VAL C 1 160 ? 150.825 154.126 154.741 1.00 34.40  ? 185 VAL C N    1 
ATOM 15716 C CA   . VAL C 1 160 ? 150.908 155.580 154.682 1.00 34.40  ? 185 VAL C CA   1 
ATOM 15717 C C    . VAL C 1 160 ? 150.952 156.011 153.223 1.00 34.40  ? 185 VAL C C    1 
ATOM 15718 O O    . VAL C 1 160 ? 151.672 155.421 152.409 1.00 34.40  ? 185 VAL C O    1 
ATOM 15719 C CB   . VAL C 1 160 ? 152.134 156.092 155.455 1.00 34.40  ? 185 VAL C CB   1 
ATOM 15720 C CG1  . VAL C 1 160 ? 153.412 155.846 154.667 1.00 34.40  ? 185 VAL C CG1  1 
ATOM 15721 C CG2  . VAL C 1 160 ? 151.978 157.570 155.775 1.00 34.40  ? 185 VAL C CG2  1 
ATOM 15722 H H    . VAL C 1 160 ? 151.572 153.737 154.915 1.00 34.40  ? 185 VAL C H    1 
ATOM 15723 H HA   . VAL C 1 160 ? 150.114 155.963 155.087 1.00 34.40  ? 185 VAL C HA   1 
ATOM 15724 H HB   . VAL C 1 160 ? 152.203 155.609 156.294 1.00 34.40  ? 185 VAL C HB   1 
ATOM 15725 H HG11 . VAL C 1 160 ? 154.159 155.790 155.284 1.00 34.40  ? 185 VAL C HG11 1 
ATOM 15726 H HG12 . VAL C 1 160 ? 153.326 155.016 154.173 1.00 34.40  ? 185 VAL C HG12 1 
ATOM 15727 H HG13 . VAL C 1 160 ? 153.547 156.582 154.049 1.00 34.40  ? 185 VAL C HG13 1 
ATOM 15728 H HG21 . VAL C 1 160 ? 152.759 157.871 156.265 1.00 34.40  ? 185 VAL C HG21 1 
ATOM 15729 H HG22 . VAL C 1 160 ? 151.896 158.065 154.945 1.00 34.40  ? 185 VAL C HG22 1 
ATOM 15730 H HG23 . VAL C 1 160 ? 151.181 157.693 156.314 1.00 34.40  ? 185 VAL C HG23 1 
ATOM 15731 N N    . SER C 1 161 ? 150.173 157.034 152.887 1.00 37.16  ? 186 SER C N    1 
ATOM 15732 C CA   . SER C 1 161 ? 150.083 157.539 151.523 1.00 37.16  ? 186 SER C CA   1 
ATOM 15733 C C    . SER C 1 161 ? 150.958 158.778 151.393 1.00 37.16  ? 186 SER C C    1 
ATOM 15734 O O    . SER C 1 161 ? 150.722 159.785 152.070 1.00 37.16  ? 186 SER C O    1 
ATOM 15735 C CB   . SER C 1 161 ? 148.634 157.859 151.158 1.00 37.16  ? 186 SER C CB   1 
ATOM 15736 O OG   . SER C 1 161 ? 147.893 156.671 150.948 1.00 37.16  ? 186 SER C OG   1 
ATOM 15737 H H    . SER C 1 161 ? 149.677 157.461 153.444 1.00 37.16  ? 186 SER C H    1 
ATOM 15738 H HA   . SER C 1 161 ? 150.414 156.868 150.906 1.00 37.16  ? 186 SER C HA   1 
ATOM 15739 H HB2  . SER C 1 161 ? 148.229 158.359 151.883 1.00 37.16  ? 186 SER C HB2  1 
ATOM 15740 H HB3  . SER C 1 161 ? 148.623 158.387 150.344 1.00 37.16  ? 186 SER C HB3  1 
ATOM 15741 H HG   . SER C 1 161 ? 147.099 156.859 150.750 1.00 37.16  ? 186 SER C HG   1 
ATOM 15742 N N    . VAL C 1 162 ? 151.954 158.705 150.517 1.00 26.00  ? 187 VAL C N    1 
ATOM 15743 C CA   . VAL C 1 162 ? 152.915 159.779 150.332 1.00 26.00  ? 187 VAL C CA   1 
ATOM 15744 C C    . VAL C 1 162 ? 152.647 160.453 148.994 1.00 26.00  ? 187 VAL C C    1 
ATOM 15745 O O    . VAL C 1 162 ? 152.074 159.868 148.070 1.00 26.00  ? 187 VAL C O    1 
ATOM 15746 C CB   . VAL C 1 162 ? 154.369 159.265 150.409 1.00 26.00  ? 187 VAL C CB   1 
ATOM 15747 C CG1  . VAL C 1 162 ? 154.706 158.426 149.184 1.00 26.00  ? 187 VAL C CG1  1 
ATOM 15748 C CG2  . VAL C 1 162 ? 155.341 160.422 150.557 1.00 26.00  ? 187 VAL C CG2  1 
ATOM 15749 H H    . VAL C 1 162 ? 152.094 158.026 150.008 1.00 26.00  ? 187 VAL C H    1 
ATOM 15750 H HA   . VAL C 1 162 ? 152.794 160.440 151.031 1.00 26.00  ? 187 VAL C HA   1 
ATOM 15751 H HB   . VAL C 1 162 ? 154.460 158.699 151.191 1.00 26.00  ? 187 VAL C HB   1 
ATOM 15752 H HG11 . VAL C 1 162 ? 155.511 157.915 149.365 1.00 26.00  ? 187 VAL C HG11 1 
ATOM 15753 H HG12 . VAL C 1 162 ? 153.968 157.824 149.000 1.00 26.00  ? 187 VAL C HG12 1 
ATOM 15754 H HG13 . VAL C 1 162 ? 154.851 159.012 148.425 1.00 26.00  ? 187 VAL C HG13 1 
ATOM 15755 H HG21 . VAL C 1 162 ? 156.219 160.069 150.768 1.00 26.00  ? 187 VAL C HG21 1 
ATOM 15756 H HG22 . VAL C 1 162 ? 155.375 160.916 149.723 1.00 26.00  ? 187 VAL C HG22 1 
ATOM 15757 H HG23 . VAL C 1 162 ? 155.037 161.001 151.274 1.00 26.00  ? 187 VAL C HG23 1 
ATOM 15758 N N    . LEU C 1 163 ? 153.068 161.708 148.899 1.00 21.27  ? 188 LEU C N    1 
ATOM 15759 C CA   . LEU C 1 163 ? 152.928 162.503 147.687 1.00 21.27  ? 188 LEU C CA   1 
ATOM 15760 C C    . LEU C 1 163 ? 154.236 162.445 146.908 1.00 21.27  ? 188 LEU C C    1 
ATOM 15761 O O    . LEU C 1 163 ? 155.295 162.792 147.441 1.00 21.27  ? 188 LEU C O    1 
ATOM 15762 C CB   . LEU C 1 163 ? 152.563 163.944 148.037 1.00 21.27  ? 188 LEU C CB   1 
ATOM 15763 C CG   . LEU C 1 163 ? 152.189 164.885 146.893 1.00 21.27  ? 188 LEU C CG   1 
ATOM 15764 C CD1  . LEU C 1 163 ? 150.956 164.396 146.160 1.00 21.27  ? 188 LEU C CD1  1 
ATOM 15765 C CD2  . LEU C 1 163 ? 151.959 166.277 147.447 1.00 21.27  ? 188 LEU C CD2  1 
ATOM 15766 H H    . LEU C 1 163 ? 153.450 162.133 149.542 1.00 21.27  ? 188 LEU C H    1 
ATOM 15767 H HA   . LEU C 1 163 ? 152.224 162.129 147.135 1.00 21.27  ? 188 LEU C HA   1 
ATOM 15768 H HB2  . LEU C 1 163 ? 151.806 163.922 148.643 1.00 21.27  ? 188 LEU C HB2  1 
ATOM 15769 H HB3  . LEU C 1 163 ? 153.322 164.340 148.493 1.00 21.27  ? 188 LEU C HB3  1 
ATOM 15770 H HG   . LEU C 1 163 ? 152.923 164.927 146.260 1.00 21.27  ? 188 LEU C HG   1 
ATOM 15771 H HD11 . LEU C 1 163 ? 150.731 165.034 145.465 1.00 21.27  ? 188 LEU C HD11 1 
ATOM 15772 H HD12 . LEU C 1 163 ? 151.142 163.529 145.766 1.00 21.27  ? 188 LEU C HD12 1 
ATOM 15773 H HD13 . LEU C 1 163 ? 150.224 164.325 146.792 1.00 21.27  ? 188 LEU C HD13 1 
ATOM 15774 H HD21 . LEU C 1 163 ? 152.024 166.919 146.723 1.00 21.27  ? 188 LEU C HD21 1 
ATOM 15775 H HD22 . LEU C 1 163 ? 151.076 166.316 147.846 1.00 21.27  ? 188 LEU C HD22 1 
ATOM 15776 H HD23 . LEU C 1 163 ? 152.635 166.464 148.118 1.00 21.27  ? 188 LEU C HD23 1 
ATOM 15777 N N    . THR C 1 164 ? 154.159 162.005 145.656 1.00 29.61  ? 189 THR C N    1 
ATOM 15778 C CA   . THR C 1 164 ? 155.320 161.844 144.795 1.00 29.61  ? 189 THR C CA   1 
ATOM 15779 C C    . THR C 1 164 ? 155.246 162.831 143.637 1.00 29.61  ? 189 THR C C    1 
ATOM 15780 O O    . THR C 1 164 ? 154.161 163.168 143.157 1.00 29.61  ? 189 THR C O    1 
ATOM 15781 C CB   . THR C 1 164 ? 155.408 160.416 144.253 1.00 29.61  ? 189 THR C CB   1 
ATOM 15782 O OG1  . THR C 1 164 ? 154.290 160.160 143.394 1.00 29.61  ? 189 THR C OG1  1 
ATOM 15783 C CG2  . THR C 1 164 ? 155.400 159.413 145.390 1.00 29.61  ? 189 THR C CG2  1 
ATOM 15784 H H    . THR C 1 164 ? 153.420 161.787 145.274 1.00 29.61  ? 189 THR C H    1 
ATOM 15785 H HA   . THR C 1 164 ? 156.127 162.027 145.301 1.00 29.61  ? 189 THR C HA   1 
ATOM 15786 H HB   . THR C 1 164 ? 156.232 160.308 143.753 1.00 29.61  ? 189 THR C HB   1 
ATOM 15787 H HG1  . THR C 1 164 ? 153.579 160.413 143.764 1.00 29.61  ? 189 THR C HG1  1 
ATOM 15788 H HG21 . THR C 1 164 ? 155.623 158.530 145.056 1.00 29.61  ? 189 THR C HG21 1 
ATOM 15789 H HG22 . THR C 1 164 ? 156.051 159.668 146.063 1.00 29.61  ? 189 THR C HG22 1 
ATOM 15790 H HG23 . THR C 1 164 ? 154.521 159.383 145.800 1.00 29.61  ? 189 THR C HG23 1 
ATOM 15791 N N    . PHE C 1 165 ? 156.412 163.292 143.191 1.00 27.07  ? 190 PHE C N    1 
ATOM 15792 C CA   . PHE C 1 165 ? 156.478 164.336 142.180 1.00 27.07  ? 190 PHE C CA   1 
ATOM 15793 C C    . PHE C 1 165 ? 157.731 164.127 141.344 1.00 27.07  ? 190 PHE C C    1 
ATOM 15794 O O    . PHE C 1 165 ? 158.804 163.854 141.886 1.00 27.07  ? 190 PHE C O    1 
ATOM 15795 C CB   . PHE C 1 165 ? 156.483 165.722 142.839 1.00 27.07  ? 190 PHE C CB   1 
ATOM 15796 C CG   . PHE C 1 165 ? 156.500 166.863 141.866 1.00 27.07  ? 190 PHE C CG   1 
ATOM 15797 C CD1  . PHE C 1 165 ? 155.352 167.213 141.180 1.00 27.07  ? 190 PHE C CD1  1 
ATOM 15798 C CD2  . PHE C 1 165 ? 157.650 167.597 141.647 1.00 27.07  ? 190 PHE C CD2  1 
ATOM 15799 C CE1  . PHE C 1 165 ? 155.351 168.264 140.286 1.00 27.07  ? 190 PHE C CE1  1 
ATOM 15800 C CE2  . PHE C 1 165 ? 157.653 168.651 140.752 1.00 27.07  ? 190 PHE C CE2  1 
ATOM 15801 C CZ   . PHE C 1 165 ? 156.503 168.983 140.073 1.00 27.07  ? 190 PHE C CZ   1 
ATOM 15802 H H    . PHE C 1 165 ? 157.180 163.014 143.460 1.00 27.07  ? 190 PHE C H    1 
ATOM 15803 H HA   . PHE C 1 165 ? 155.705 164.275 141.598 1.00 27.07  ? 190 PHE C HA   1 
ATOM 15804 H HB2  . PHE C 1 165 ? 155.686 165.811 143.384 1.00 27.07  ? 190 PHE C HB2  1 
ATOM 15805 H HB3  . PHE C 1 165 ? 157.272 165.799 143.398 1.00 27.07  ? 190 PHE C HB3  1 
ATOM 15806 H HD1  . PHE C 1 165 ? 154.571 166.729 141.321 1.00 27.07  ? 190 PHE C HD1  1 
ATOM 15807 H HD2  . PHE C 1 165 ? 158.431 167.377 142.102 1.00 27.07  ? 190 PHE C HD2  1 
ATOM 15808 H HE1  . PHE C 1 165 ? 154.572 168.486 139.829 1.00 27.07  ? 190 PHE C HE1  1 
ATOM 15809 H HE2  . PHE C 1 165 ? 158.432 169.138 140.608 1.00 27.07  ? 190 PHE C HE2  1 
ATOM 15810 H HZ   . PHE C 1 165 ? 156.505 169.692 139.471 1.00 27.07  ? 190 PHE C HZ   1 
ATOM 15811 N N    . LYS C 1 166 ? 157.590 164.252 140.027 1.00 27.65  ? 191 LYS C N    1 
ATOM 15812 C CA   . LYS C 1 166 ? 158.690 164.069 139.088 1.00 27.65  ? 191 LYS C CA   1 
ATOM 15813 C C    . LYS C 1 166 ? 159.131 165.427 138.560 1.00 27.65  ? 191 LYS C C    1 
ATOM 15814 O O    . LYS C 1 166 ? 158.318 166.175 138.008 1.00 27.65  ? 191 LYS C O    1 
ATOM 15815 C CB   . LYS C 1 166 ? 158.274 163.159 137.931 1.00 27.65  ? 191 LYS C CB   1 
ATOM 15816 C CG   . LYS C 1 166 ? 159.431 162.685 137.073 1.00 27.65  ? 191 LYS C CG   1 
ATOM 15817 C CD   . LYS C 1 166 ? 158.949 162.117 135.750 1.00 27.65  ? 191 LYS C CD   1 
ATOM 15818 C CE   . LYS C 1 166 ? 158.286 160.765 135.938 1.00 27.65  ? 191 LYS C CE   1 
ATOM 15819 N NZ   . LYS C 1 166 ? 157.831 160.184 134.647 1.00 27.65  ? 191 LYS C NZ   1 
ATOM 15820 H H    . LYS C 1 166 ? 156.845 164.448 139.645 1.00 27.65  ? 191 LYS C H    1 
ATOM 15821 H HA   . LYS C 1 166 ? 159.442 163.660 139.544 1.00 27.65  ? 191 LYS C HA   1 
ATOM 15822 H HB2  . LYS C 1 166 ? 157.835 162.375 138.295 1.00 27.65  ? 191 LYS C HB2  1 
ATOM 15823 H HB3  . LYS C 1 166 ? 157.659 163.644 137.359 1.00 27.65  ? 191 LYS C HB3  1 
ATOM 15824 H HG2  . LYS C 1 166 ? 160.020 163.432 136.885 1.00 27.65  ? 191 LYS C HG2  1 
ATOM 15825 H HG3  . LYS C 1 166 ? 159.914 161.988 137.544 1.00 27.65  ? 191 LYS C HG3  1 
ATOM 15826 H HD2  . LYS C 1 166 ? 158.301 162.723 135.357 1.00 27.65  ? 191 LYS C HD2  1 
ATOM 15827 H HD3  . LYS C 1 166 ? 159.707 162.004 135.155 1.00 27.65  ? 191 LYS C HD3  1 
ATOM 15828 H HE2  . LYS C 1 166 ? 158.921 160.151 136.338 1.00 27.65  ? 191 LYS C HE2  1 
ATOM 15829 H HE3  . LYS C 1 166 ? 157.511 160.866 136.513 1.00 27.65  ? 191 LYS C HE3  1 
ATOM 15830 H HZ1  . LYS C 1 166 ? 157.431 160.810 134.157 1.00 27.65  ? 191 LYS C HZ1  1 
ATOM 15831 H HZ2  . LYS C 1 166 ? 158.528 159.865 134.195 1.00 27.65  ? 191 LYS C HZ2  1 
ATOM 15832 H HZ3  . LYS C 1 166 ? 157.257 159.521 134.798 1.00 27.65  ? 191 LYS C HZ3  1 
ATOM 15833 N N    . VAL C 1 167 ? 160.418 165.734 138.717 1.00 24.76  ? 192 VAL C N    1 
ATOM 15834 C CA   . VAL C 1 167 ? 160.929 167.064 138.428 1.00 24.76  ? 192 VAL C CA   1 
ATOM 15835 C C    . VAL C 1 167 ? 161.754 167.118 137.146 1.00 24.76  ? 192 VAL C C    1 
ATOM 15836 O O    . VAL C 1 167 ? 161.828 168.182 136.521 1.00 24.76  ? 192 VAL C O    1 
ATOM 15837 C CB   . VAL C 1 167 ? 161.751 167.601 139.620 1.00 24.76  ? 192 VAL C CB   1 
ATOM 15838 C CG1  . VAL C 1 167 ? 160.885 167.720 140.858 1.00 24.76  ? 192 VAL C CG1  1 
ATOM 15839 C CG2  . VAL C 1 167 ? 162.956 166.712 139.889 1.00 24.76  ? 192 VAL C CG2  1 
ATOM 15840 H H    . VAL C 1 167 ? 161.017 165.181 138.989 1.00 24.76  ? 192 VAL C H    1 
ATOM 15841 H HA   . VAL C 1 167 ? 160.175 167.662 138.309 1.00 24.76  ? 192 VAL C HA   1 
ATOM 15842 H HB   . VAL C 1 167 ? 162.079 168.487 139.400 1.00 24.76  ? 192 VAL C HB   1 
ATOM 15843 H HG11 . VAL C 1 167 ? 161.459 167.780 141.637 1.00 24.76  ? 192 VAL C HG11 1 
ATOM 15844 H HG12 . VAL C 1 167 ? 160.348 168.524 140.785 1.00 24.76  ? 192 VAL C HG12 1 
ATOM 15845 H HG13 . VAL C 1 167 ? 160.314 166.939 140.929 1.00 24.76  ? 192 VAL C HG13 1 
ATOM 15846 H HG21 . VAL C 1 167 ? 163.446 167.071 140.646 1.00 24.76  ? 192 VAL C HG21 1 
ATOM 15847 H HG22 . VAL C 1 167 ? 162.651 165.814 140.091 1.00 24.76  ? 192 VAL C HG22 1 
ATOM 15848 H HG23 . VAL C 1 167 ? 163.527 166.700 139.105 1.00 24.76  ? 192 VAL C HG23 1 
ATOM 15849 N N    . LEU C 1 168 ? 162.380 166.018 136.737 1.00 26.60  ? 193 LEU C N    1 
ATOM 15850 C CA   . LEU C 1 168 ? 163.253 166.036 135.574 1.00 26.60  ? 193 LEU C CA   1 
ATOM 15851 C C    . LEU C 1 168 ? 163.204 164.680 134.889 1.00 26.60  ? 193 LEU C C    1 
ATOM 15852 O O    . LEU C 1 168 ? 163.058 163.643 135.541 1.00 26.60  ? 193 LEU C O    1 
ATOM 15853 C CB   . LEU C 1 168 ? 164.694 166.387 135.967 1.00 26.60  ? 193 LEU C CB   1 
ATOM 15854 C CG   . LEU C 1 168 ? 165.726 166.471 134.842 1.00 26.60  ? 193 LEU C CG   1 
ATOM 15855 C CD1  . LEU C 1 168 ? 165.362 167.556 133.845 1.00 26.60  ? 193 LEU C CD1  1 
ATOM 15856 C CD2  . LEU C 1 168 ? 167.109 166.715 135.419 1.00 26.60  ? 193 LEU C CD2  1 
ATOM 15857 H H    . LEU C 1 168 ? 162.314 165.249 137.117 1.00 26.60  ? 193 LEU C H    1 
ATOM 15858 H HA   . LEU C 1 168 ? 162.937 166.704 134.945 1.00 26.60  ? 193 LEU C HA   1 
ATOM 15859 H HB2  . LEU C 1 168 ? 164.683 167.249 136.411 1.00 26.60  ? 193 LEU C HB2  1 
ATOM 15860 H HB3  . LEU C 1 168 ? 165.007 165.713 136.590 1.00 26.60  ? 193 LEU C HB3  1 
ATOM 15861 H HG   . LEU C 1 168 ? 165.746 165.625 134.368 1.00 26.60  ? 193 LEU C HG   1 
ATOM 15862 H HD11 . LEU C 1 168 ? 166.074 167.634 133.191 1.00 26.60  ? 193 LEU C HD11 1 
ATOM 15863 H HD12 . LEU C 1 168 ? 164.532 167.316 133.404 1.00 26.60  ? 193 LEU C HD12 1 
ATOM 15864 H HD13 . LEU C 1 168 ? 165.255 168.396 134.318 1.00 26.60  ? 193 LEU C HD13 1 
ATOM 15865 H HD21 . LEU C 1 168 ? 167.748 166.773 134.692 1.00 26.60  ? 193 LEU C HD21 1 
ATOM 15866 H HD22 . LEU C 1 168 ? 167.100 167.546 135.919 1.00 26.60  ? 193 LEU C HD22 1 
ATOM 15867 H HD23 . LEU C 1 168 ? 167.341 165.978 136.006 1.00 26.60  ? 193 LEU C HD23 1 
ATOM 15868 N N    . ASP C 1 169 ? 163.327 164.699 133.562 1.00 31.91  ? 194 ASP C N    1 
ATOM 15869 C CA   . ASP C 1 169 ? 163.299 163.490 132.739 1.00 31.91  ? 194 ASP C CA   1 
ATOM 15870 C C    . ASP C 1 169 ? 164.478 163.547 131.770 1.00 31.91  ? 194 ASP C C    1 
ATOM 15871 O O    . ASP C 1 169 ? 164.346 164.029 130.642 1.00 31.91  ? 194 ASP C O    1 
ATOM 15872 C CB   . ASP C 1 169 ? 161.969 163.366 132.005 1.00 31.91  ? 194 ASP C CB   1 
ATOM 15873 C CG   . ASP C 1 169 ? 161.591 161.929 131.729 1.00 31.91  ? 194 ASP C CG   1 
ATOM 15874 O OD1  . ASP C 1 169 ? 162.364 161.234 131.039 1.00 31.91  ? 194 ASP C OD1  1 
ATOM 15875 O OD2  . ASP C 1 169 ? 160.520 161.494 132.198 1.00 31.91  ? 194 ASP C OD2  1 
ATOM 15876 H H    . ASP C 1 169 ? 163.429 165.420 133.105 1.00 31.91  ? 194 ASP C H    1 
ATOM 15877 H HA   . ASP C 1 169 ? 163.409 162.710 133.306 1.00 31.91  ? 194 ASP C HA   1 
ATOM 15878 H HB2  . ASP C 1 169 ? 161.270 163.759 132.551 1.00 31.91  ? 194 ASP C HB2  1 
ATOM 15879 H HB3  . ASP C 1 169 ? 162.026 163.831 131.156 1.00 31.91  ? 194 ASP C HB3  1 
ATOM 15880 N N    . LEU C 1 170 ? 165.637 163.062 132.217 1.00 30.90  ? 195 LEU C N    1 
ATOM 15881 C CA   . LEU C 1 170 ? 166.798 162.975 131.338 1.00 30.90  ? 195 LEU C CA   1 
ATOM 15882 C C    . LEU C 1 170 ? 166.726 161.759 130.426 1.00 30.90  ? 195 LEU C C    1 
ATOM 15883 O O    . LEU C 1 170 ? 167.264 161.788 129.313 1.00 30.90  ? 195 LEU C O    1 
ATOM 15884 C CB   . LEU C 1 170 ? 168.081 162.927 132.169 1.00 30.90  ? 195 LEU C CB   1 
ATOM 15885 C CG   . LEU C 1 170 ? 168.699 164.280 132.517 1.00 30.90  ? 195 LEU C CG   1 
ATOM 15886 C CD1  . LEU C 1 170 ? 169.716 164.130 133.632 1.00 30.90  ? 195 LEU C CD1  1 
ATOM 15887 C CD2  . LEU C 1 170 ? 169.339 164.905 131.290 1.00 30.90  ? 195 LEU C CD2  1 
ATOM 15888 H H    . LEU C 1 170 ? 165.774 162.779 133.018 1.00 30.90  ? 195 LEU C H    1 
ATOM 15889 H HA   . LEU C 1 170 ? 166.829 163.767 130.779 1.00 30.90  ? 195 LEU C HA   1 
ATOM 15890 H HB2  . LEU C 1 170 ? 167.889 162.472 133.004 1.00 30.90  ? 195 LEU C HB2  1 
ATOM 15891 H HB3  . LEU C 1 170 ? 168.747 162.424 131.674 1.00 30.90  ? 195 LEU C HB3  1 
ATOM 15892 H HG   . LEU C 1 170 ? 168.000 164.877 132.828 1.00 30.90  ? 195 LEU C HG   1 
ATOM 15893 H HD11 . LEU C 1 170 ? 170.096 165.000 133.832 1.00 30.90  ? 195 LEU C HD11 1 
ATOM 15894 H HD12 . LEU C 1 170 ? 169.273 163.773 134.418 1.00 30.90  ? 195 LEU C HD12 1 
ATOM 15895 H HD13 . LEU C 1 170 ? 170.414 163.523 133.341 1.00 30.90  ? 195 LEU C HD13 1 
ATOM 15896 H HD21 . LEU C 1 170 ? 169.783 165.727 131.550 1.00 30.90  ? 195 LEU C HD21 1 
ATOM 15897 H HD22 . LEU C 1 170 ? 169.985 164.284 130.920 1.00 30.90  ? 195 LEU C HD22 1 
ATOM 15898 H HD23 . LEU C 1 170 ? 168.650 165.095 130.635 1.00 30.90  ? 195 LEU C HD23 1 
ATOM 15899 N N    . LYS C 1 171 ? 166.072 160.690 130.883 1.00 31.35  ? 196 LYS C N    1 
ATOM 15900 C CA   . LYS C 1 171 ? 165.967 159.476 130.082 1.00 31.35  ? 196 LYS C CA   1 
ATOM 15901 C C    . LYS C 1 171 ? 165.278 159.755 128.754 1.00 31.35  ? 196 LYS C C    1 
ATOM 15902 O O    . LYS C 1 171 ? 165.749 159.330 127.694 1.00 31.35  ? 196 LYS C O    1 
ATOM 15903 C CB   . LYS C 1 171 ? 165.207 158.413 130.873 1.00 31.35  ? 196 LYS C CB   1 
ATOM 15904 C CG   . LYS C 1 171 ? 164.878 157.149 130.102 1.00 31.35  ? 196 LYS C CG   1 
ATOM 15905 C CD   . LYS C 1 171 ? 164.097 156.183 130.972 1.00 31.35  ? 196 LYS C CD   1 
ATOM 15906 C CE   . LYS C 1 171 ? 163.526 155.036 130.161 1.00 31.35  ? 196 LYS C CE   1 
ATOM 15907 N NZ   . LYS C 1 171 ? 162.739 154.098 131.007 1.00 31.35  ? 196 LYS C NZ   1 
ATOM 15908 H H    . LYS C 1 171 ? 165.685 160.644 131.649 1.00 31.35  ? 196 LYS C H    1 
ATOM 15909 H HA   . LYS C 1 171 ? 166.857 159.138 129.894 1.00 31.35  ? 196 LYS C HA   1 
ATOM 15910 H HB2  . LYS C 1 171 ? 165.739 158.160 131.643 1.00 31.35  ? 196 LYS C HB2  1 
ATOM 15911 H HB3  . LYS C 1 171 ? 164.367 158.799 131.167 1.00 31.35  ? 196 LYS C HB3  1 
ATOM 15912 H HG2  . LYS C 1 171 ? 164.333 157.367 129.330 1.00 31.35  ? 196 LYS C HG2  1 
ATOM 15913 H HG3  . LYS C 1 171 ? 165.701 156.717 129.825 1.00 31.35  ? 196 LYS C HG3  1 
ATOM 15914 H HD2  . LYS C 1 171 ? 164.686 155.813 131.648 1.00 31.35  ? 196 LYS C HD2  1 
ATOM 15915 H HD3  . LYS C 1 171 ? 163.360 156.654 131.391 1.00 31.35  ? 196 LYS C HD3  1 
ATOM 15916 H HE2  . LYS C 1 171 ? 162.939 155.391 129.475 1.00 31.35  ? 196 LYS C HE2  1 
ATOM 15917 H HE3  . LYS C 1 171 ? 164.254 154.539 129.755 1.00 31.35  ? 196 LYS C HE3  1 
ATOM 15918 H HZ1  . LYS C 1 171 ? 163.241 153.802 131.680 1.00 31.35  ? 196 LYS C HZ1  1 
ATOM 15919 H HZ2  . LYS C 1 171 ? 162.027 154.514 131.341 1.00 31.35  ? 196 LYS C HZ2  1 
ATOM 15920 H HZ3  . LYS C 1 171 ? 162.469 153.404 130.520 1.00 31.35  ? 196 LYS C HZ3  1 
ATOM 15921 N N    . ASN C 1 172 ? 164.154 160.470 128.796 1.00 42.58  ? 197 ASN C N    1 
ATOM 15922 C CA   . ASN C 1 172 ? 163.425 160.779 127.572 1.00 42.58  ? 197 ASN C CA   1 
ATOM 15923 C C    . ASN C 1 172 ? 164.311 161.519 126.580 1.00 42.58  ? 197 ASN C C    1 
ATOM 15924 O O    . ASN C 1 172 ? 164.434 161.118 125.414 1.00 42.58  ? 197 ASN C O    1 
ATOM 15925 C CB   . ASN C 1 172 ? 162.191 161.613 127.910 1.00 42.58  ? 197 ASN C CB   1 
ATOM 15926 C CG   . ASN C 1 172 ? 161.103 161.485 126.877 1.00 42.58  ? 197 ASN C CG   1 
ATOM 15927 O OD1  . ASN C 1 172 ? 160.740 160.380 126.475 1.00 42.58  ? 197 ASN C OD1  1 
ATOM 15928 N ND2  . ASN C 1 172 ? 160.571 162.618 126.436 1.00 42.58  ? 197 ASN C ND2  1 
ATOM 15929 H H    . ASN C 1 172 ? 163.797 160.782 129.513 1.00 42.58  ? 197 ASN C H    1 
ATOM 15930 H HA   . ASN C 1 172 ? 163.130 159.953 127.158 1.00 42.58  ? 197 ASN C HA   1 
ATOM 15931 H HB2  . ASN C 1 172 ? 161.829 161.313 128.758 1.00 42.58  ? 197 ASN C HB2  1 
ATOM 15932 H HB3  . ASN C 1 172 ? 162.444 162.548 127.968 1.00 42.58  ? 197 ASN C HB3  1 
ATOM 15933 H HD21 . ASN C 1 172 ? 160.852 163.371 126.742 1.00 42.58  ? 197 ASN C HD21 1 
ATOM 15934 H HD22 . ASN C 1 172 ? 159.945 162.601 125.846 1.00 42.58  ? 197 ASN C HD22 1 
ATOM 15935 N N    . TYR C 1 173 ? 164.942 162.604 127.031 1.00 42.33  ? 198 TYR C N    1 
ATOM 15936 C CA   . TYR C 1 173 ? 165.760 163.406 126.131 1.00 42.33  ? 198 TYR C CA   1 
ATOM 15937 C C    . TYR C 1 173 ? 166.895 162.578 125.550 1.00 42.33  ? 198 TYR C C    1 
ATOM 15938 O O    . TYR C 1 173 ? 167.081 162.532 124.329 1.00 42.33  ? 198 TYR C O    1 
ATOM 15939 C CB   . TYR C 1 173 ? 166.315 164.628 126.864 1.00 42.33  ? 198 TYR C CB   1 
ATOM 15940 C CG   . TYR C 1 173 ? 167.155 165.515 125.976 1.00 42.33  ? 198 TYR C CG   1 
ATOM 15941 C CD1  . TYR C 1 173 ? 166.564 166.447 125.136 1.00 42.33  ? 198 TYR C CD1  1 
ATOM 15942 C CD2  . TYR C 1 173 ? 168.538 165.406 125.961 1.00 42.33  ? 198 TYR C CD2  1 
ATOM 15943 C CE1  . TYR C 1 173 ? 167.325 167.255 124.317 1.00 42.33  ? 198 TYR C CE1  1 
ATOM 15944 C CE2  . TYR C 1 173 ? 169.308 166.209 125.143 1.00 42.33  ? 198 TYR C CE2  1 
ATOM 15945 C CZ   . TYR C 1 173 ? 168.695 167.131 124.322 1.00 42.33  ? 198 TYR C CZ   1 
ATOM 15946 O OH   . TYR C 1 173 ? 169.453 167.935 123.504 1.00 42.33  ? 198 TYR C OH   1 
ATOM 15947 H H    . TYR C 1 173 ? 164.913 162.891 127.841 1.00 42.33  ? 198 TYR C H    1 
ATOM 15948 H HA   . TYR C 1 173 ? 165.210 163.719 125.396 1.00 42.33  ? 198 TYR C HA   1 
ATOM 15949 H HB2  . TYR C 1 173 ? 165.574 165.157 127.200 1.00 42.33  ? 198 TYR C HB2  1 
ATOM 15950 H HB3  . TYR C 1 173 ? 166.870 164.329 127.601 1.00 42.33  ? 198 TYR C HB3  1 
ATOM 15951 H HD1  . TYR C 1 173 ? 165.638 166.534 125.130 1.00 42.33  ? 198 TYR C HD1  1 
ATOM 15952 H HD2  . TYR C 1 173 ? 168.954 164.784 126.513 1.00 42.33  ? 198 TYR C HD2  1 
ATOM 15953 H HE1  . TYR C 1 173 ? 166.914 167.877 123.762 1.00 42.33  ? 198 TYR C HE1  1 
ATOM 15954 H HE2  . TYR C 1 173 ? 170.234 166.128 125.145 1.00 42.33  ? 198 TYR C HE2  1 
ATOM 15955 H HH   . TYR C 1 173 ? 170.269 167.761 123.605 1.00 42.33  ? 198 TYR C HH   1 
ATOM 15956 N N    . ILE C 1 174 ? 167.659 161.901 126.408 1.00 42.41  ? 199 ILE C N    1 
ATOM 15957 C CA   . ILE C 1 174 ? 168.805 161.145 125.917 1.00 42.41  ? 199 ILE C CA   1 
ATOM 15958 C C    . ILE C 1 174 ? 168.350 160.103 124.904 1.00 42.41  ? 199 ILE C C    1 
ATOM 15959 O O    . ILE C 1 174 ? 168.856 160.047 123.777 1.00 42.41  ? 199 ILE C O    1 
ATOM 15960 C CB   . ILE C 1 174 ? 169.571 160.501 127.086 1.00 42.41  ? 199 ILE C CB   1 
ATOM 15961 C CG1  . ILE C 1 174 ? 170.330 161.573 127.872 1.00 42.41  ? 199 ILE C CG1  1 
ATOM 15962 C CG2  . ILE C 1 174 ? 170.532 159.439 126.569 1.00 42.41  ? 199 ILE C CG2  1 
ATOM 15963 C CD1  . ILE C 1 174 ? 170.920 161.082 129.178 1.00 42.41  ? 199 ILE C CD1  1 
ATOM 15964 H H    . ILE C 1 174 ? 167.538 161.865 127.259 1.00 42.41  ? 199 ILE C H    1 
ATOM 15965 H HA   . ILE C 1 174 ? 169.411 161.753 125.465 1.00 42.41  ? 199 ILE C HA   1 
ATOM 15966 H HB   . ILE C 1 174 ? 168.931 160.078 127.679 1.00 42.41  ? 199 ILE C HB   1 
ATOM 15967 H HG12 . ILE C 1 174 ? 171.060 161.903 127.325 1.00 42.41  ? 199 ILE C HG12 1 
ATOM 15968 H HG13 . ILE C 1 174 ? 169.720 162.298 128.079 1.00 42.41  ? 199 ILE C HG13 1 
ATOM 15969 H HG21 . ILE C 1 174 ? 171.184 159.234 127.257 1.00 42.41  ? 199 ILE C HG21 1 
ATOM 15970 H HG22 . ILE C 1 174 ? 170.032 158.638 126.347 1.00 42.41  ? 199 ILE C HG22 1 
ATOM 15971 H HG23 . ILE C 1 174 ? 170.983 159.779 125.781 1.00 42.41  ? 199 ILE C HG23 1 
ATOM 15972 H HD11 . ILE C 1 174 ? 171.177 161.848 129.715 1.00 42.41  ? 199 ILE C HD11 1 
ATOM 15973 H HD12 . ILE C 1 174 ? 170.252 160.558 129.648 1.00 42.41  ? 199 ILE C HD12 1 
ATOM 15974 H HD13 . ILE C 1 174 ? 171.698 160.534 128.990 1.00 42.41  ? 199 ILE C HD13 1 
ATOM 15975 N N    . ASP C 1 175 ? 167.347 159.300 125.266 1.00 41.78  ? 200 ASP C N    1 
ATOM 15976 C CA   . ASP C 1 175 ? 166.950 158.190 124.409 1.00 41.78  ? 200 ASP C CA   1 
ATOM 15977 C C    . ASP C 1 175 ? 166.409 158.672 123.070 1.00 41.78  ? 200 ASP C C    1 
ATOM 15978 O O    . ASP C 1 175 ? 166.777 158.128 122.023 1.00 41.78  ? 200 ASP C O    1 
ATOM 15979 C CB   . ASP C 1 175 ? 165.915 157.323 125.123 1.00 41.78  ? 200 ASP C CB   1 
ATOM 15980 C CG   . ASP C 1 175 ? 166.513 156.519 126.260 1.00 41.78  ? 200 ASP C CG   1 
ATOM 15981 O OD1  . ASP C 1 175 ? 167.751 156.544 126.421 1.00 41.78  ? 200 ASP C OD1  1 
ATOM 15982 O OD2  . ASP C 1 175 ? 165.748 155.857 126.990 1.00 41.78  ? 200 ASP C OD2  1 
ATOM 15983 H H    . ASP C 1 175 ? 166.889 159.378 125.990 1.00 41.78  ? 200 ASP C H    1 
ATOM 15984 H HA   . ASP C 1 175 ? 167.729 157.639 124.232 1.00 41.78  ? 200 ASP C HA   1 
ATOM 15985 H HB2  . ASP C 1 175 ? 165.223 157.895 125.491 1.00 41.78  ? 200 ASP C HB2  1 
ATOM 15986 H HB3  . ASP C 1 175 ? 165.529 156.702 124.486 1.00 41.78  ? 200 ASP C HB3  1 
ATOM 15987 N N    . LYS C 1 176 ? 165.537 159.685 123.065 1.00 48.78  ? 201 LYS C N    1 
ATOM 15988 C CA   . LYS C 1 176 ? 164.861 160.053 121.827 1.00 48.78  ? 201 LYS C CA   1 
ATOM 15989 C C    . LYS C 1 176 ? 165.532 161.181 121.052 1.00 48.78  ? 201 LYS C C    1 
ATOM 15990 O O    . LYS C 1 176 ? 165.057 161.510 119.960 1.00 48.78  ? 201 LYS C O    1 
ATOM 15991 C CB   . LYS C 1 176 ? 163.403 160.443 122.101 1.00 48.78  ? 201 LYS C CB   1 
ATOM 15992 C CG   . LYS C 1 176 ? 162.451 159.252 122.086 1.00 48.78  ? 201 LYS C CG   1 
ATOM 15993 C CD   . LYS C 1 176 ? 161.331 159.329 123.120 1.00 48.78  ? 201 LYS C CD   1 
ATOM 15994 C CE   . LYS C 1 176 ? 160.661 160.699 123.161 1.00 48.78  ? 201 LYS C CE   1 
ATOM 15995 N NZ   . LYS C 1 176 ? 159.635 160.776 124.231 1.00 48.78  ? 201 LYS C NZ   1 
ATOM 15996 H H    . LYS C 1 176 ? 165.327 160.162 123.749 1.00 48.78  ? 201 LYS C H    1 
ATOM 15997 H HA   . LYS C 1 176 ? 164.844 159.277 121.245 1.00 48.78  ? 201 LYS C HA   1 
ATOM 15998 H HB2  . LYS C 1 176 ? 163.360 160.853 122.979 1.00 48.78  ? 201 LYS C HB2  1 
ATOM 15999 H HB3  . LYS C 1 176 ? 163.109 161.073 121.424 1.00 48.78  ? 201 LYS C HB3  1 
ATOM 16000 H HG2  . LYS C 1 176 ? 162.040 159.195 121.209 1.00 48.78  ? 201 LYS C HG2  1 
ATOM 16001 H HG3  . LYS C 1 176 ? 162.960 158.445 122.261 1.00 48.78  ? 201 LYS C HG3  1 
ATOM 16002 H HD2  . LYS C 1 176 ? 160.654 158.669 122.903 1.00 48.78  ? 201 LYS C HD2  1 
ATOM 16003 H HD3  . LYS C 1 176 ? 161.700 159.149 123.999 1.00 48.78  ? 201 LYS C HD3  1 
ATOM 16004 H HE2  . LYS C 1 176 ? 161.319 161.388 123.343 1.00 48.78  ? 201 LYS C HE2  1 
ATOM 16005 H HE3  . LYS C 1 176 ? 160.226 160.867 122.310 1.00 48.78  ? 201 LYS C HE3  1 
ATOM 16006 H HZ1  . LYS C 1 176 ? 159.397 161.623 124.363 1.00 48.78  ? 201 LYS C HZ1  1 
ATOM 16007 H HZ2  . LYS C 1 176 ? 158.915 160.309 123.993 1.00 48.78  ? 201 LYS C HZ2  1 
ATOM 16008 H HZ3  . LYS C 1 176 ? 159.959 160.445 124.991 1.00 48.78  ? 201 LYS C HZ3  1 
ATOM 16009 N N    . GLN C 1 177 ? 166.612 161.782 121.560 1.00 48.16  ? 202 GLN C N    1 
ATOM 16010 C CA   . GLN C 1 177 ? 167.283 162.824 120.792 1.00 48.16  ? 202 GLN C CA   1 
ATOM 16011 C C    . GLN C 1 177 ? 168.800 162.739 120.792 1.00 48.16  ? 202 GLN C C    1 
ATOM 16012 O O    . GLN C 1 177 ? 169.426 163.540 120.091 1.00 48.16  ? 202 GLN C O    1 
ATOM 16013 C CB   . GLN C 1 177 ? 166.871 164.212 121.303 1.00 48.16  ? 202 GLN C CB   1 
ATOM 16014 C CG   . GLN C 1 177 ? 165.429 164.582 120.990 1.00 48.16  ? 202 GLN C CG   1 
ATOM 16015 C CD   . GLN C 1 177 ? 164.793 165.431 122.071 1.00 48.16  ? 202 GLN C CD   1 
ATOM 16016 O OE1  . GLN C 1 177 ? 163.974 164.950 122.853 1.00 48.16  ? 202 GLN C OE1  1 
ATOM 16017 N NE2  . GLN C 1 177 ? 165.158 166.706 122.111 1.00 48.16  ? 202 GLN C NE2  1 
ATOM 16018 H H    . GLN C 1 177 ? 166.964 161.608 122.325 1.00 48.16  ? 202 GLN C H    1 
ATOM 16019 H HA   . GLN C 1 177 ? 166.999 162.761 119.867 1.00 48.16  ? 202 GLN C HA   1 
ATOM 16020 H HB2  . GLN C 1 177 ? 166.980 164.235 122.267 1.00 48.16  ? 202 GLN C HB2  1 
ATOM 16021 H HB3  . GLN C 1 177 ? 167.444 164.879 120.893 1.00 48.16  ? 202 GLN C HB3  1 
ATOM 16022 H HG2  . GLN C 1 177 ? 165.406 165.086 120.162 1.00 48.16  ? 202 GLN C HG2  1 
ATOM 16023 H HG3  . GLN C 1 177 ? 164.903 163.772 120.900 1.00 48.16  ? 202 GLN C HG3  1 
ATOM 16024 H HE21 . GLN C 1 177 ? 165.732 167.008 121.546 1.00 48.16  ? 202 GLN C HE21 1 
ATOM 16025 H HE22 . GLN C 1 177 ? 164.824 167.230 122.706 1.00 48.16  ? 202 GLN C HE22 1 
ATOM 16026 N N    . LEU C 1 178 ? 169.421 161.821 121.532 1.00 51.22  ? 203 LEU C N    1 
ATOM 16027 C CA   . LEU C 1 178 ? 170.870 161.732 121.574 1.00 51.22  ? 203 LEU C CA   1 
ATOM 16028 C C    . LEU C 1 178 ? 171.385 160.400 121.049 1.00 51.22  ? 203 LEU C C    1 
ATOM 16029 O O    . LEU C 1 178 ? 172.604 160.211 120.967 1.00 51.22  ? 203 LEU C O    1 
ATOM 16030 C CB   . LEU C 1 178 ? 171.364 161.967 123.010 1.00 51.22  ? 203 LEU C CB   1 
ATOM 16031 C CG   . LEU C 1 178 ? 172.871 162.028 123.251 1.00 51.22  ? 203 LEU C CG   1 
ATOM 16032 C CD1  . LEU C 1 178 ? 173.468 163.199 122.492 1.00 51.22  ? 203 LEU C CD1  1 
ATOM 16033 C CD2  . LEU C 1 178 ? 173.158 162.155 124.734 1.00 51.22  ? 203 LEU C CD2  1 
ATOM 16034 H H    . LEU C 1 178 ? 169.019 161.238 122.020 1.00 51.22  ? 203 LEU C H    1 
ATOM 16035 H HA   . LEU C 1 178 ? 171.247 162.430 121.017 1.00 51.22  ? 203 LEU C HA   1 
ATOM 16036 H HB2  . LEU C 1 178 ? 170.994 162.809 123.319 1.00 51.22  ? 203 LEU C HB2  1 
ATOM 16037 H HB3  . LEU C 1 178 ? 171.021 161.247 123.563 1.00 51.22  ? 203 LEU C HB3  1 
ATOM 16038 H HG   . LEU C 1 178 ? 173.289 161.212 122.935 1.00 51.22  ? 203 LEU C HG   1 
ATOM 16039 H HD11 . LEU C 1 178 ? 174.405 163.283 122.730 1.00 51.22  ? 203 LEU C HD11 1 
ATOM 16040 H HD12 . LEU C 1 178 ? 173.382 163.036 121.540 1.00 51.22  ? 203 LEU C HD12 1 
ATOM 16041 H HD13 . LEU C 1 178 ? 172.991 164.008 122.735 1.00 51.22  ? 203 LEU C HD13 1 
ATOM 16042 H HD21 . LEU C 1 178 ? 174.118 162.178 124.869 1.00 51.22  ? 203 LEU C HD21 1 
ATOM 16043 H HD22 . LEU C 1 178 ? 172.757 162.975 125.063 1.00 51.22  ? 203 LEU C HD22 1 
ATOM 16044 H HD23 . LEU C 1 178 ? 172.777 161.391 125.195 1.00 51.22  ? 203 LEU C HD23 1 
ATOM 16045 N N    . LEU C 1 179 ? 170.498 159.476 120.683 1.00 65.23  ? 204 LEU C N    1 
ATOM 16046 C CA   . LEU C 1 179 ? 170.869 158.213 120.046 1.00 65.23  ? 204 LEU C CA   1 
ATOM 16047 C C    . LEU C 1 179 ? 170.041 158.042 118.780 1.00 65.23  ? 204 LEU C C    1 
ATOM 16048 O O    . LEU C 1 179 ? 169.190 157.149 118.692 1.00 65.23  ? 204 LEU C O    1 
ATOM 16049 C CB   . LEU C 1 179 ? 170.661 157.025 120.986 1.00 65.23  ? 204 LEU C CB   1 
ATOM 16050 C CG   . LEU C 1 179 ? 171.697 156.775 122.083 1.00 65.23  ? 204 LEU C CG   1 
ATOM 16051 C CD1  . LEU C 1 179 ? 171.614 157.817 123.184 1.00 65.23  ? 204 LEU C CD1  1 
ATOM 16052 C CD2  . LEU C 1 179 ? 171.517 155.372 122.644 1.00 65.23  ? 204 LEU C CD2  1 
ATOM 16053 H H    . LEU C 1 179 ? 169.650 159.560 120.798 1.00 65.23  ? 204 LEU C H    1 
ATOM 16054 H HA   . LEU C 1 179 ? 171.805 158.241 119.794 1.00 65.23  ? 204 LEU C HA   1 
ATOM 16055 H HB2  . LEU C 1 179 ? 169.806 157.143 121.428 1.00 65.23  ? 204 LEU C HB2  1 
ATOM 16056 H HB3  . LEU C 1 179 ? 170.628 156.221 120.444 1.00 65.23  ? 204 LEU C HB3  1 
ATOM 16057 H HG   . LEU C 1 179 ? 172.584 156.826 121.693 1.00 65.23  ? 204 LEU C HG   1 
ATOM 16058 H HD11 . LEU C 1 179 ? 172.142 157.516 123.940 1.00 65.23  ? 204 LEU C HD11 1 
ATOM 16059 H HD12 . LEU C 1 179 ? 171.967 158.659 122.856 1.00 65.23  ? 204 LEU C HD12 1 
ATOM 16060 H HD13 . LEU C 1 179 ? 170.687 157.923 123.451 1.00 65.23  ? 204 LEU C HD13 1 
ATOM 16061 H HD21 . LEU C 1 179 ? 172.237 155.185 123.266 1.00 65.23  ? 204 LEU C HD21 1 
ATOM 16062 H HD22 . LEU C 1 179 ? 170.663 155.321 123.101 1.00 65.23  ? 204 LEU C HD22 1 
ATOM 16063 H HD23 . LEU C 1 179 ? 171.540 154.735 121.913 1.00 65.23  ? 204 LEU C HD23 1 
ATOM 16064 N N    . PRO C 1 180 ? 170.262 158.888 117.776 1.00 92.53  ? 205 PRO C N    1 
ATOM 16065 C CA   . PRO C 1 180 ? 169.562 158.705 116.500 1.00 92.53  ? 205 PRO C CA   1 
ATOM 16066 C C    . PRO C 1 180 ? 170.148 157.558 115.692 1.00 92.53  ? 205 PRO C C    1 
ATOM 16067 O O    . PRO C 1 180 ? 171.238 157.683 115.125 1.00 92.53  ? 205 PRO C O    1 
ATOM 16068 C CB   . PRO C 1 180 ? 169.759 160.053 115.798 1.00 92.53  ? 205 PRO C CB   1 
ATOM 16069 C CG   . PRO C 1 180 ? 171.047 160.565 116.346 1.00 92.53  ? 205 PRO C CG   1 
ATOM 16070 C CD   . PRO C 1 180 ? 171.101 160.100 117.775 1.00 92.53  ? 205 PRO C CD   1 
ATOM 16071 H HA   . PRO C 1 180 ? 168.616 158.550 116.647 1.00 92.53  ? 205 PRO C HA   1 
ATOM 16072 H HB2  . PRO C 1 180 ? 169.820 159.919 114.839 1.00 92.53  ? 205 PRO C HB2  1 
ATOM 16073 H HB3  . PRO C 1 180 ? 169.027 160.650 116.019 1.00 92.53  ? 205 PRO C HB3  1 
ATOM 16074 H HG2  . PRO C 1 180 ? 171.786 160.191 115.842 1.00 92.53  ? 205 PRO C HG2  1 
ATOM 16075 H HG3  . PRO C 1 180 ? 171.057 161.534 116.302 1.00 92.53  ? 205 PRO C HG3  1 
ATOM 16076 H HD2  . PRO C 1 180 ? 172.013 159.881 118.023 1.00 92.53  ? 205 PRO C HD2  1 
ATOM 16077 H HD3  . PRO C 1 180 ? 170.724 160.773 118.363 1.00 92.53  ? 205 PRO C HD3  1 
ATOM 16078 N N    . ILE C 1 181 ? 169.433 156.434 115.636 1.00 104.88 ? 206 ILE C N    1 
ATOM 16079 C CA   . ILE C 1 181 ? 169.916 155.290 114.871 1.00 104.88 ? 206 ILE C CA   1 
ATOM 16080 C C    . ILE C 1 181 ? 169.988 155.635 113.389 1.00 104.88 ? 206 ILE C C    1 
ATOM 16081 O O    . ILE C 1 181 ? 170.957 155.288 112.702 1.00 104.88 ? 206 ILE C O    1 
ATOM 16082 C CB   . ILE C 1 181 ? 169.024 154.062 115.128 1.00 104.88 ? 206 ILE C CB   1 
ATOM 16083 C CG1  . ILE C 1 181 ? 169.279 153.511 116.532 1.00 104.88 ? 206 ILE C CG1  1 
ATOM 16084 C CG2  . ILE C 1 181 ? 169.278 152.985 114.084 1.00 104.88 ? 206 ILE C CG2  1 
ATOM 16085 C CD1  . ILE C 1 181 ? 168.122 152.714 117.097 1.00 104.88 ? 206 ILE C CD1  1 
ATOM 16086 H H    . ILE C 1 181 ? 168.677 156.311 116.027 1.00 104.88 ? 206 ILE C H    1 
ATOM 16087 H HA   . ILE C 1 181 ? 170.813 155.072 115.168 1.00 104.88 ? 206 ILE C HA   1 
ATOM 16088 H HB   . ILE C 1 181 ? 168.096 154.338 115.069 1.00 104.88 ? 206 ILE C HB   1 
ATOM 16089 H HG12 . ILE C 1 181 ? 170.054 152.928 116.503 1.00 104.88 ? 206 ILE C HG12 1 
ATOM 16090 H HG13 . ILE C 1 181 ? 169.449 154.252 117.134 1.00 104.88 ? 206 ILE C HG13 1 
ATOM 16091 H HG21 . ILE C 1 181 ? 168.941 152.139 114.418 1.00 104.88 ? 206 ILE C HG21 1 
ATOM 16092 H HG22 . ILE C 1 181 ? 168.817 153.221 113.264 1.00 104.88 ? 206 ILE C HG22 1 
ATOM 16093 H HG23 . ILE C 1 181 ? 170.232 152.919 113.924 1.00 104.88 ? 206 ILE C HG23 1 
ATOM 16094 H HD11 . ILE C 1 181 ? 167.335 153.280 117.130 1.00 104.88 ? 206 ILE C HD11 1 
ATOM 16095 H HD12 . ILE C 1 181 ? 167.956 151.949 116.524 1.00 104.88 ? 206 ILE C HD12 1 
ATOM 16096 H HD13 . ILE C 1 181 ? 168.352 152.414 117.990 1.00 104.88 ? 206 ILE C HD13 1 
ATOM 16097 N N    . GLN C 1 185 ? 174.176 156.303 114.508 1.00 106.09 ? 210 GLN C N    1 
ATOM 16098 C CA   . GLN C 1 185 ? 174.610 155.906 115.844 1.00 106.09 ? 210 GLN C CA   1 
ATOM 16099 C C    . GLN C 1 185 ? 175.323 157.027 116.592 1.00 106.09 ? 210 GLN C C    1 
ATOM 16100 O O    . GLN C 1 185 ? 176.223 156.762 117.396 1.00 106.09 ? 210 GLN C O    1 
ATOM 16101 C CB   . GLN C 1 185 ? 175.529 154.685 115.752 1.00 106.09 ? 210 GLN C CB   1 
ATOM 16102 C CG   . GLN C 1 185 ? 174.945 153.528 114.958 1.00 106.09 ? 210 GLN C CG   1 
ATOM 16103 C CD   . GLN C 1 185 ? 173.653 153.006 115.552 1.00 106.09 ? 210 GLN C CD   1 
ATOM 16104 O OE1  . GLN C 1 185 ? 172.569 153.246 115.019 1.00 106.09 ? 210 GLN C OE1  1 
ATOM 16105 N NE2  . GLN C 1 185 ? 173.760 152.285 116.662 1.00 106.09 ? 210 GLN C NE2  1 
ATOM 16106 H H    . GLN C 1 185 ? 173.322 156.337 114.414 1.00 106.09 ? 210 GLN C H    1 
ATOM 16107 H HA   . GLN C 1 185 ? 173.831 155.653 116.363 1.00 106.09 ? 210 GLN C HA   1 
ATOM 16108 H HB2  . GLN C 1 185 ? 176.360 154.947 115.325 1.00 106.09 ? 210 GLN C HB2  1 
ATOM 16109 H HB3  . GLN C 1 185 ? 175.710 154.364 116.649 1.00 106.09 ? 210 GLN C HB3  1 
ATOM 16110 H HG2  . GLN C 1 185 ? 174.763 153.823 114.052 1.00 106.09 ? 210 GLN C HG2  1 
ATOM 16111 H HG3  . GLN C 1 185 ? 175.585 152.799 114.946 1.00 106.09 ? 210 GLN C HG3  1 
ATOM 16112 H HE21 . GLN C 1 185 ? 174.534 152.137 117.006 1.00 106.09 ? 210 GLN C HE21 1 
ATOM 16113 H HE22 . GLN C 1 185 ? 173.056 151.966 117.038 1.00 106.09 ? 210 GLN C HE22 1 
ATOM 16114 N N    . SER C 1 186 ? 174.933 158.276 116.346 1.00 91.40  ? 211 SER C N    1 
ATOM 16115 C CA   . SER C 1 186 ? 175.490 159.458 116.997 1.00 91.40  ? 211 SER C CA   1 
ATOM 16116 C C    . SER C 1 186 ? 176.949 159.690 116.629 1.00 91.40  ? 211 SER C C    1 
ATOM 16117 O O    . SER C 1 186 ? 177.616 160.501 117.284 1.00 91.40  ? 211 SER C O    1 
ATOM 16118 C CB   . SER C 1 186 ? 175.383 159.383 118.526 1.00 91.40  ? 211 SER C CB   1 
ATOM 16119 O OG   . SER C 1 186 ? 174.037 159.253 118.941 1.00 91.40  ? 211 SER C OG   1 
ATOM 16120 H H    . SER C 1 186 ? 174.317 158.470 115.779 1.00 91.40  ? 211 SER C H    1 
ATOM 16121 H HA   . SER C 1 186 ? 174.987 160.235 116.706 1.00 91.40  ? 211 SER C HA   1 
ATOM 16122 H HB2  . SER C 1 186 ? 175.886 158.617 118.843 1.00 91.40  ? 211 SER C HB2  1 
ATOM 16123 H HB3  . SER C 1 186 ? 175.749 160.197 118.906 1.00 91.40  ? 211 SER C HB3  1 
ATOM 16124 H HG   . SER C 1 186 ? 173.908 159.697 119.642 1.00 91.40  ? 211 SER C HG   1 
ATOM 16125 N N    . CYS C 1 187 ? 177.472 159.009 115.608 1.00 99.88  ? 212 CYS C N    1 
ATOM 16126 C CA   . CYS C 1 187 ? 178.883 159.136 115.265 1.00 99.88  ? 212 CYS C CA   1 
ATOM 16127 C C    . CYS C 1 187 ? 179.215 160.489 114.646 1.00 99.88  ? 212 CYS C C    1 
ATOM 16128 O O    . CYS C 1 187 ? 180.399 160.798 114.472 1.00 99.88  ? 212 CYS C O    1 
ATOM 16129 C CB   . CYS C 1 187 ? 179.286 158.009 114.311 1.00 99.88  ? 212 CYS C CB   1 
ATOM 16130 S SG   . CYS C 1 187 ? 178.940 156.340 114.942 1.00 99.88  ? 212 CYS C SG   1 
ATOM 16131 H H    . CYS C 1 187 ? 177.027 158.472 115.106 1.00 99.88  ? 212 CYS C H    1 
ATOM 16132 H HA   . CYS C 1 187 ? 179.410 159.043 116.074 1.00 99.88  ? 212 CYS C HA   1 
ATOM 16133 H HB2  . CYS C 1 187 ? 178.800 158.117 113.478 1.00 99.88  ? 212 CYS C HB2  1 
ATOM 16134 H HB3  . CYS C 1 187 ? 180.240 158.069 114.144 1.00 99.88  ? 212 CYS C HB3  1 
ATOM 16135 N N    . SER C 1 188 ? 178.211 161.297 114.309 1.00 87.10  ? 213 SER C N    1 
ATOM 16136 C CA   . SER C 1 188 ? 178.438 162.610 113.714 1.00 87.10  ? 213 SER C CA   1 
ATOM 16137 C C    . SER C 1 188 ? 177.293 163.535 114.097 1.00 87.10  ? 213 SER C C    1 
ATOM 16138 O O    . SER C 1 188 ? 176.126 163.216 113.849 1.00 87.10  ? 213 SER C O    1 
ATOM 16139 C CB   . SER C 1 188 ? 178.560 162.511 112.191 1.00 87.10  ? 213 SER C CB   1 
ATOM 16140 O OG   . SER C 1 188 ? 179.849 162.061 111.815 1.00 87.10  ? 213 SER C OG   1 
ATOM 16141 H H    . SER C 1 188 ? 177.380 161.104 114.415 1.00 87.10  ? 213 SER C H    1 
ATOM 16142 H HA   . SER C 1 188 ? 179.262 162.984 114.063 1.00 87.10  ? 213 SER C HA   1 
ATOM 16143 H HB2  . SER C 1 188 ? 177.897 161.884 111.862 1.00 87.10  ? 213 SER C HB2  1 
ATOM 16144 H HB3  . SER C 1 188 ? 178.406 163.388 111.805 1.00 87.10  ? 213 SER C HB3  1 
ATOM 16145 H HG   . SER C 1 188 ? 180.241 161.726 112.478 1.00 87.10  ? 213 SER C HG   1 
ATOM 16146 N N    . ILE C 1 189 ? 177.628 164.675 114.696 1.00 64.63  ? 214 ILE C N    1 
ATOM 16147 C CA   . ILE C 1 189 ? 176.648 165.683 115.084 1.00 64.63  ? 214 ILE C CA   1 
ATOM 16148 C C    . ILE C 1 189 ? 176.628 166.777 114.027 1.00 64.63  ? 214 ILE C C    1 
ATOM 16149 O O    . ILE C 1 189 ? 177.679 167.270 113.601 1.00 64.63  ? 214 ILE C O    1 
ATOM 16150 C CB   . ILE C 1 189 ? 176.975 166.260 116.475 1.00 64.63  ? 214 ILE C CB   1 
ATOM 16151 C CG1  . ILE C 1 189 ? 177.024 165.150 117.529 1.00 64.63  ? 214 ILE C CG1  1 
ATOM 16152 C CG2  . ILE C 1 189 ? 175.952 167.314 116.864 1.00 64.63  ? 214 ILE C CG2  1 
ATOM 16153 C CD1  . ILE C 1 189 ? 175.757 164.323 117.634 1.00 64.63  ? 214 ILE C CD1  1 
ATOM 16154 H H    . ILE C 1 189 ? 178.437 164.891 114.893 1.00 64.63  ? 214 ILE C H    1 
ATOM 16155 H HA   . ILE C 1 189 ? 175.765 165.282 115.117 1.00 64.63  ? 214 ILE C HA   1 
ATOM 16156 H HB   . ILE C 1 189 ? 177.847 166.682 116.434 1.00 64.63  ? 214 ILE C HB   1 
ATOM 16157 H HG12 . ILE C 1 189 ? 177.751 164.546 117.311 1.00 64.63  ? 214 ILE C HG12 1 
ATOM 16158 H HG13 . ILE C 1 189 ? 177.185 165.553 118.397 1.00 64.63  ? 214 ILE C HG13 1 
ATOM 16159 H HG21 . ILE C 1 189 ? 176.068 167.535 117.801 1.00 64.63  ? 214 ILE C HG21 1 
ATOM 16160 H HG22 . ILE C 1 189 ? 176.090 168.104 116.319 1.00 64.63  ? 214 ILE C HG22 1 
ATOM 16161 H HG23 . ILE C 1 189 ? 175.061 166.960 116.716 1.00 64.63  ? 214 ILE C HG23 1 
ATOM 16162 H HD11 . ILE C 1 189 ? 175.832 163.730 118.398 1.00 64.63  ? 214 ILE C HD11 1 
ATOM 16163 H HD12 . ILE C 1 189 ? 174.999 164.916 117.752 1.00 64.63  ? 214 ILE C HD12 1 
ATOM 16164 H HD13 . ILE C 1 189 ? 175.648 163.803 116.822 1.00 64.63  ? 214 ILE C HD13 1 
ATOM 16165 N N    . SER C 1 190 ? 175.425 167.163 113.601 1.00 67.07  ? 215 SER C N    1 
ATOM 16166 C CA   . SER C 1 190 ? 175.264 168.133 112.527 1.00 67.07  ? 215 SER C CA   1 
ATOM 16167 C C    . SER C 1 190 ? 174.913 169.534 113.013 1.00 67.07  ? 215 SER C C    1 
ATOM 16168 O O    . SER C 1 190 ? 174.891 170.462 112.197 1.00 67.07  ? 215 SER C O    1 
ATOM 16169 C CB   . SER C 1 190 ? 174.179 167.662 111.551 1.00 67.07  ? 215 SER C CB   1 
ATOM 16170 O OG   . SER C 1 190 ? 172.921 167.567 112.195 1.00 67.07  ? 215 SER C OG   1 
ATOM 16171 H H    . SER C 1 190 ? 174.682 166.873 113.923 1.00 67.07  ? 215 SER C H    1 
ATOM 16172 H HA   . SER C 1 190 ? 176.096 168.194 112.033 1.00 67.07  ? 215 SER C HA   1 
ATOM 16173 H HB2  . SER C 1 190 ? 174.112 168.299 110.822 1.00 67.07  ? 215 SER C HB2  1 
ATOM 16174 H HB3  . SER C 1 190 ? 174.423 166.789 111.207 1.00 67.07  ? 215 SER C HB3  1 
ATOM 16175 H HG   . SER C 1 190 ? 172.337 167.310 111.649 1.00 67.07  ? 215 SER C HG   1 
ATOM 16176 N N    . ASN C 1 191 ? 174.641 169.714 114.304 1.00 59.25  ? 216 ASN C N    1 
ATOM 16177 C CA   . ASN C 1 191 ? 174.261 171.010 114.846 1.00 59.25  ? 216 ASN C CA   1 
ATOM 16178 C C    . ASN C 1 191 ? 175.032 171.284 116.129 1.00 59.25  ? 216 ASN C C    1 
ATOM 16179 O O    . ASN C 1 191 ? 175.471 170.366 116.825 1.00 59.25  ? 216 ASN C O    1 
ATOM 16180 C CB   . ASN C 1 191 ? 172.754 171.085 115.122 1.00 59.25  ? 216 ASN C CB   1 
ATOM 16181 C CG   . ASN C 1 191 ? 171.942 171.291 113.861 1.00 59.25  ? 216 ASN C CG   1 
ATOM 16182 O OD1  . ASN C 1 191 ? 172.394 171.940 112.918 1.00 59.25  ? 216 ASN C OD1  1 
ATOM 16183 N ND2  . ASN C 1 191 ? 170.734 170.741 113.839 1.00 59.25  ? 216 ASN C ND2  1 
ATOM 16184 H H    . ASN C 1 191 ? 174.670 169.088 114.893 1.00 59.25  ? 216 ASN C H    1 
ATOM 16185 H HA   . ASN C 1 191 ? 174.487 171.704 114.208 1.00 59.25  ? 216 ASN C HA   1 
ATOM 16186 H HB2  . ASN C 1 191 ? 172.466 170.255 115.533 1.00 59.25  ? 216 ASN C HB2  1 
ATOM 16187 H HB3  . ASN C 1 191 ? 172.578 171.829 115.718 1.00 59.25  ? 216 ASN C HB3  1 
ATOM 16188 H HD21 . ASN C 1 191 ? 170.451 170.295 114.517 1.00 59.25  ? 216 ASN C HD21 1 
ATOM 16189 H HD22 . ASN C 1 191 ? 170.234 170.830 113.145 1.00 59.25  ? 216 ASN C HD22 1 
ATOM 16190 N N    . ILE C 1 192 ? 175.194 172.570 116.431 1.00 53.18  ? 217 ILE C N    1 
ATOM 16191 C CA   . ILE C 1 192 ? 175.859 172.973 117.664 1.00 53.18  ? 217 ILE C CA   1 
ATOM 16192 C C    . ILE C 1 192 ? 174.854 173.243 118.780 1.00 53.18  ? 217 ILE C C    1 
ATOM 16193 O O    . ILE C 1 192 ? 175.206 173.160 119.960 1.00 53.18  ? 217 ILE C O    1 
ATOM 16194 C CB   . ILE C 1 192 ? 176.747 174.206 117.414 1.00 53.18  ? 217 ILE C CB   1 
ATOM 16195 C CG1  . ILE C 1 192 ? 177.596 174.529 118.648 1.00 53.18  ? 217 ILE C CG1  1 
ATOM 16196 C CG2  . ILE C 1 192 ? 175.899 175.414 117.046 1.00 53.18  ? 217 ILE C CG2  1 
ATOM 16197 C CD1  . ILE C 1 192 ? 178.570 173.438 119.033 1.00 53.18  ? 217 ILE C CD1  1 
ATOM 16198 H H    . ILE C 1 192 ? 174.927 173.223 115.939 1.00 53.18  ? 217 ILE C H    1 
ATOM 16199 H HA   . ILE C 1 192 ? 176.433 172.248 117.955 1.00 53.18  ? 217 ILE C HA   1 
ATOM 16200 H HB   . ILE C 1 192 ? 177.342 174.011 116.673 1.00 53.18  ? 217 ILE C HB   1 
ATOM 16201 H HG12 . ILE C 1 192 ? 178.112 175.329 118.464 1.00 53.18  ? 217 ILE C HG12 1 
ATOM 16202 H HG13 . ILE C 1 192 ? 177.011 174.688 119.405 1.00 53.18  ? 217 ILE C HG13 1 
ATOM 16203 H HG21 . ILE C 1 192 ? 176.487 176.140 116.783 1.00 53.18  ? 217 ILE C HG21 1 
ATOM 16204 H HG22 . ILE C 1 192 ? 175.313 175.183 116.308 1.00 53.18  ? 217 ILE C HG22 1 
ATOM 16205 H HG23 . ILE C 1 192 ? 175.372 175.681 117.816 1.00 53.18  ? 217 ILE C HG23 1 
ATOM 16206 H HD11 . ILE C 1 192 ? 179.194 173.791 119.686 1.00 53.18  ? 217 ILE C HD11 1 
ATOM 16207 H HD12 . ILE C 1 192 ? 178.079 172.693 119.415 1.00 53.18  ? 217 ILE C HD12 1 
ATOM 16208 H HD13 . ILE C 1 192 ? 179.049 173.150 118.240 1.00 53.18  ? 217 ILE C HD13 1 
ATOM 16209 N N    . GLU C 1 193 ? 173.605 173.563 118.435 1.00 48.30  ? 218 GLU C N    1 
ATOM 16210 C CA   . GLU C 1 193 ? 172.604 173.838 119.457 1.00 48.30  ? 218 GLU C CA   1 
ATOM 16211 C C    . GLU C 1 193 ? 172.198 172.586 120.222 1.00 48.30  ? 218 GLU C C    1 
ATOM 16212 O O    . GLU C 1 193 ? 171.675 172.700 121.334 1.00 48.30  ? 218 GLU C O    1 
ATOM 16213 C CB   . GLU C 1 193 ? 171.370 174.491 118.831 1.00 48.30  ? 218 GLU C CB   1 
ATOM 16214 C CG   . GLU C 1 193 ? 170.795 173.746 117.642 1.00 48.30  ? 218 GLU C CG   1 
ATOM 16215 C CD   . GLU C 1 193 ? 171.319 174.266 116.316 1.00 48.30  ? 218 GLU C CD   1 
ATOM 16216 O OE1  . GLU C 1 193 ? 172.344 174.979 116.316 1.00 48.30  ? 218 GLU C OE1  1 
ATOM 16217 O OE2  . GLU C 1 193 ? 170.702 173.965 115.273 1.00 48.30  ? 218 GLU C OE2  1 
ATOM 16218 H H    . GLU C 1 193 ? 173.322 173.626 117.625 1.00 48.30  ? 218 GLU C H    1 
ATOM 16219 H HA   . GLU C 1 193 ? 172.978 174.465 120.096 1.00 48.30  ? 218 GLU C HA   1 
ATOM 16220 H HB2  . GLU C 1 193 ? 170.675 174.543 119.506 1.00 48.30  ? 218 GLU C HB2  1 
ATOM 16221 H HB3  . GLU C 1 193 ? 171.605 175.386 118.539 1.00 48.30  ? 218 GLU C HB3  1 
ATOM 16222 H HG2  . GLU C 1 193 ? 171.033 172.808 117.711 1.00 48.30  ? 218 GLU C HG2  1 
ATOM 16223 H HG3  . GLU C 1 193 ? 169.830 173.845 117.644 1.00 48.30  ? 218 GLU C HG3  1 
ATOM 16224 N N    . THR C 1 194 ? 172.428 171.399 119.659 1.00 49.27  ? 219 THR C N    1 
ATOM 16225 C CA   . THR C 1 194 ? 172.178 170.173 120.411 1.00 49.27  ? 219 THR C CA   1 
ATOM 16226 C C    . THR C 1 194 ? 173.129 170.057 121.598 1.00 49.27  ? 219 THR C C    1 
ATOM 16227 O O    . THR C 1 194 ? 172.723 169.640 122.688 1.00 49.27  ? 219 THR C O    1 
ATOM 16228 C CB   . THR C 1 194 ? 172.302 168.954 119.495 1.00 49.27  ? 219 THR C CB   1 
ATOM 16229 O OG1  . THR C 1 194 ? 172.024 167.762 120.240 1.00 49.27  ? 219 THR C OG1  1 
ATOM 16230 C CG2  . THR C 1 194 ? 173.698 168.853 118.905 1.00 49.27  ? 219 THR C CG2  1 
ATOM 16231 H H    . THR C 1 194 ? 172.718 171.280 118.858 1.00 49.27  ? 219 THR C H    1 
ATOM 16232 H HA   . THR C 1 194 ? 171.272 170.196 120.757 1.00 49.27  ? 219 THR C HA   1 
ATOM 16233 H HB   . THR C 1 194 ? 171.668 169.033 118.766 1.00 49.27  ? 219 THR C HB   1 
ATOM 16234 H HG1  . THR C 1 194 ? 172.090 167.090 119.741 1.00 49.27  ? 219 THR C HG1  1 
ATOM 16235 H HG21 . THR C 1 194 ? 173.701 168.214 118.176 1.00 49.27  ? 219 THR C HG21 1 
ATOM 16236 H HG22 . THR C 1 194 ? 173.983 169.716 118.567 1.00 49.27  ? 219 THR C HG22 1 
ATOM 16237 H HG23 . THR C 1 194 ? 174.325 168.560 119.584 1.00 49.27  ? 219 THR C HG23 1 
ATOM 16238 N N    . VAL C 1 195 ? 174.393 170.439 121.409 1.00 45.13  ? 220 VAL C N    1 
ATOM 16239 C CA   . VAL C 1 195 ? 175.352 170.427 122.511 1.00 45.13  ? 220 VAL C CA   1 
ATOM 16240 C C    . VAL C 1 195 ? 174.891 171.365 123.619 1.00 45.13  ? 220 VAL C C    1 
ATOM 16241 O O    . VAL C 1 195 ? 174.929 171.023 124.809 1.00 45.13  ? 220 VAL C O    1 
ATOM 16242 C CB   . VAL C 1 195 ? 176.754 170.811 122.001 1.00 45.13  ? 220 VAL C CB   1 
ATOM 16243 C CG1  . VAL C 1 195 ? 177.701 171.052 123.163 1.00 45.13  ? 220 VAL C CG1  1 
ATOM 16244 C CG2  . VAL C 1 195 ? 177.300 169.738 121.077 1.00 45.13  ? 220 VAL C CG2  1 
ATOM 16245 H H    . VAL C 1 195 ? 174.718 170.706 120.659 1.00 45.13  ? 220 VAL C H    1 
ATOM 16246 H HA   . VAL C 1 195 ? 175.402 169.530 122.878 1.00 45.13  ? 220 VAL C HA   1 
ATOM 16247 H HB   . VAL C 1 195 ? 176.688 171.635 121.494 1.00 45.13  ? 220 VAL C HB   1 
ATOM 16248 H HG11 . VAL C 1 195 ? 178.614 171.019 122.836 1.00 45.13  ? 220 VAL C HG11 1 
ATOM 16249 H HG12 . VAL C 1 195 ? 177.519 171.924 123.547 1.00 45.13  ? 220 VAL C HG12 1 
ATOM 16250 H HG13 . VAL C 1 195 ? 177.565 170.360 123.829 1.00 45.13  ? 220 VAL C HG13 1 
ATOM 16251 H HG21 . VAL C 1 195 ? 178.134 170.048 120.691 1.00 45.13  ? 220 VAL C HG21 1 
ATOM 16252 H HG22 . VAL C 1 195 ? 177.454 168.930 121.591 1.00 45.13  ? 220 VAL C HG22 1 
ATOM 16253 H HG23 . VAL C 1 195 ? 176.654 169.567 120.374 1.00 45.13  ? 220 VAL C HG23 1 
ATOM 16254 N N    . ILE C 1 196 ? 174.454 172.567 123.241 1.00 43.33  ? 221 ILE C N    1 
ATOM 16255 C CA   . ILE C 1 196 ? 174.023 173.550 124.229 1.00 43.33  ? 221 ILE C CA   1 
ATOM 16256 C C    . ILE C 1 196 ? 172.779 173.060 124.957 1.00 43.33  ? 221 ILE C C    1 
ATOM 16257 O O    . ILE C 1 196 ? 172.663 173.199 126.180 1.00 43.33  ? 221 ILE C O    1 
ATOM 16258 C CB   . ILE C 1 196 ? 173.793 174.914 123.553 1.00 43.33  ? 221 ILE C CB   1 
ATOM 16259 C CG1  . ILE C 1 196 ? 175.121 175.485 123.056 1.00 43.33  ? 221 ILE C CG1  1 
ATOM 16260 C CG2  . ILE C 1 196 ? 173.136 175.884 124.518 1.00 43.33  ? 221 ILE C CG2  1 
ATOM 16261 C CD1  . ILE C 1 196 ? 174.973 176.476 121.926 1.00 43.33  ? 221 ILE C CD1  1 
ATOM 16262 H H    . ILE C 1 196 ? 174.397 172.833 122.425 1.00 43.33  ? 221 ILE C H    1 
ATOM 16263 H HA   . ILE C 1 196 ? 174.729 173.662 124.884 1.00 43.33  ? 221 ILE C HA   1 
ATOM 16264 H HB   . ILE C 1 196 ? 173.205 174.787 122.792 1.00 43.33  ? 221 ILE C HB   1 
ATOM 16265 H HG12 . ILE C 1 196 ? 175.560 175.939 123.792 1.00 43.33  ? 221 ILE C HG12 1 
ATOM 16266 H HG13 . ILE C 1 196 ? 175.679 174.758 122.740 1.00 43.33  ? 221 ILE C HG13 1 
ATOM 16267 H HG21 . ILE C 1 196 ? 173.246 176.787 124.180 1.00 43.33  ? 221 ILE C HG21 1 
ATOM 16268 H HG22 . ILE C 1 196 ? 172.192 175.672 124.590 1.00 43.33  ? 221 ILE C HG22 1 
ATOM 16269 H HG23 . ILE C 1 196 ? 173.562 175.804 125.386 1.00 43.33  ? 221 ILE C HG23 1 
ATOM 16270 H HD11 . ILE C 1 196 ? 175.854 176.778 121.655 1.00 43.33  ? 221 ILE C HD11 1 
ATOM 16271 H HD12 . ILE C 1 196 ? 174.528 176.041 121.182 1.00 43.33  ? 221 ILE C HD12 1 
ATOM 16272 H HD13 . ILE C 1 196 ? 174.445 177.229 122.234 1.00 43.33  ? 221 ILE C HD13 1 
ATOM 16273 N N    . GLU C 1 197 ? 171.833 172.472 124.223 1.00 40.38  ? 222 GLU C N    1 
ATOM 16274 C CA   . GLU C 1 197 ? 170.636 171.932 124.859 1.00 40.38  ? 222 GLU C CA   1 
ATOM 16275 C C    . GLU C 1 197 ? 170.995 170.842 125.859 1.00 40.38  ? 222 GLU C C    1 
ATOM 16276 O O    . GLU C 1 197 ? 170.476 170.814 126.982 1.00 40.38  ? 222 GLU C O    1 
ATOM 16277 C CB   . GLU C 1 197 ? 169.683 171.384 123.797 1.00 40.38  ? 222 GLU C CB   1 
ATOM 16278 C CG   . GLU C 1 197 ? 168.968 172.447 122.989 1.00 40.38  ? 222 GLU C CG   1 
ATOM 16279 C CD   . GLU C 1 197 ? 168.294 171.878 121.756 1.00 40.38  ? 222 GLU C CD   1 
ATOM 16280 O OE1  . GLU C 1 197 ? 167.442 170.976 121.906 1.00 40.38  ? 222 GLU C OE1  1 
ATOM 16281 O OE2  . GLU C 1 197 ? 168.617 172.329 120.638 1.00 40.38  ? 222 GLU C OE2  1 
ATOM 16282 H H    . GLU C 1 197 ? 171.862 172.375 123.369 1.00 40.38  ? 222 GLU C H    1 
ATOM 16283 H HA   . GLU C 1 197 ? 170.181 172.643 125.336 1.00 40.38  ? 222 GLU C HA   1 
ATOM 16284 H HB2  . GLU C 1 197 ? 170.191 170.836 123.178 1.00 40.38  ? 222 GLU C HB2  1 
ATOM 16285 H HB3  . GLU C 1 197 ? 169.008 170.843 124.236 1.00 40.38  ? 222 GLU C HB3  1 
ATOM 16286 H HG2  . GLU C 1 197 ? 168.285 172.860 123.541 1.00 40.38  ? 222 GLU C HG2  1 
ATOM 16287 H HG3  . GLU C 1 197 ? 169.611 173.113 122.701 1.00 40.38  ? 222 GLU C HG3  1 
ATOM 16288 N N    . PHE C 1 198 ? 171.888 169.930 125.468 1.00 37.37  ? 223 PHE C N    1 
ATOM 16289 C CA   . PHE C 1 198 ? 172.246 168.832 126.357 1.00 37.37  ? 223 PHE C CA   1 
ATOM 16290 C C    . PHE C 1 198 ? 172.954 169.341 127.607 1.00 37.37  ? 223 PHE C C    1 
ATOM 16291 O O    . PHE C 1 198 ? 172.696 168.852 128.712 1.00 37.37  ? 223 PHE C O    1 
ATOM 16292 C CB   . PHE C 1 198 ? 173.118 167.817 125.618 1.00 37.37  ? 223 PHE C CB   1 
ATOM 16293 C CG   . PHE C 1 198 ? 173.486 166.614 126.445 1.00 37.37  ? 223 PHE C CG   1 
ATOM 16294 C CD1  . PHE C 1 198 ? 172.645 166.152 127.445 1.00 37.37  ? 223 PHE C CD1  1 
ATOM 16295 C CD2  . PHE C 1 198 ? 174.672 165.941 126.217 1.00 37.37  ? 223 PHE C CD2  1 
ATOM 16296 C CE1  . PHE C 1 198 ? 172.984 165.050 128.201 1.00 37.37  ? 223 PHE C CE1  1 
ATOM 16297 C CE2  . PHE C 1 198 ? 175.012 164.834 126.970 1.00 37.37  ? 223 PHE C CE2  1 
ATOM 16298 C CZ   . PHE C 1 198 ? 174.168 164.391 127.964 1.00 37.37  ? 223 PHE C CZ   1 
ATOM 16299 H H    . PHE C 1 198 ? 172.291 169.926 124.708 1.00 37.37  ? 223 PHE C H    1 
ATOM 16300 H HA   . PHE C 1 198 ? 171.430 168.388 126.635 1.00 37.37  ? 223 PHE C HA   1 
ATOM 16301 H HB2  . PHE C 1 198 ? 172.637 167.503 124.836 1.00 37.37  ? 223 PHE C HB2  1 
ATOM 16302 H HB3  . PHE C 1 198 ? 173.941 168.252 125.345 1.00 37.37  ? 223 PHE C HB3  1 
ATOM 16303 H HD1  . PHE C 1 198 ? 171.843 166.592 127.612 1.00 37.37  ? 223 PHE C HD1  1 
ATOM 16304 H HD2  . PHE C 1 198 ? 175.247 166.236 125.548 1.00 37.37  ? 223 PHE C HD2  1 
ATOM 16305 H HE1  . PHE C 1 198 ? 172.412 164.751 128.870 1.00 37.37  ? 223 PHE C HE1  1 
ATOM 16306 H HE2  . PHE C 1 198 ? 175.814 164.391 126.809 1.00 37.37  ? 223 PHE C HE2  1 
ATOM 16307 H HZ   . PHE C 1 198 ? 174.397 163.646 128.472 1.00 37.37  ? 223 PHE C HZ   1 
ATOM 16308 N N    . GLN C 1 199 ? 173.853 170.317 127.461 1.00 32.98  ? 224 GLN C N    1 
ATOM 16309 C CA   . GLN C 1 199 ? 174.541 170.831 128.640 1.00 32.98  ? 224 GLN C CA   1 
ATOM 16310 C C    . GLN C 1 199 ? 173.640 171.718 129.489 1.00 32.98  ? 224 GLN C C    1 
ATOM 16311 O O    . GLN C 1 199 ? 173.935 171.926 130.670 1.00 32.98  ? 224 GLN C O    1 
ATOM 16312 C CB   . GLN C 1 199 ? 175.806 171.589 128.236 1.00 32.98  ? 224 GLN C CB   1 
ATOM 16313 C CG   . GLN C 1 199 ? 175.568 172.957 127.645 1.00 32.98  ? 224 GLN C CG   1 
ATOM 16314 C CD   . GLN C 1 199 ? 176.838 173.578 127.101 1.00 32.98  ? 224 GLN C CD   1 
ATOM 16315 O OE1  . GLN C 1 199 ? 177.684 172.891 126.529 1.00 32.98  ? 224 GLN C OE1  1 
ATOM 16316 N NE2  . GLN C 1 199 ? 176.978 174.887 127.273 1.00 32.98  ? 224 GLN C NE2  1 
ATOM 16317 H H    . GLN C 1 199 ? 174.076 170.685 126.716 1.00 32.98  ? 224 GLN C H    1 
ATOM 16318 H HA   . GLN C 1 199 ? 174.814 170.080 129.190 1.00 32.98  ? 224 GLN C HA   1 
ATOM 16319 H HB2  . GLN C 1 199 ? 176.362 171.702 129.023 1.00 32.98  ? 224 GLN C HB2  1 
ATOM 16320 H HB3  . GLN C 1 199 ? 176.281 171.063 127.574 1.00 32.98  ? 224 GLN C HB3  1 
ATOM 16321 H HG2  . GLN C 1 199 ? 174.932 172.879 126.916 1.00 32.98  ? 224 GLN C HG2  1 
ATOM 16322 H HG3  . GLN C 1 199 ? 175.218 173.547 128.331 1.00 32.98  ? 224 GLN C HG3  1 
ATOM 16323 H HE21 . GLN C 1 199 ? 176.365 175.335 127.678 1.00 32.98  ? 224 GLN C HE21 1 
ATOM 16324 H HE22 . GLN C 1 199 ? 177.681 175.287 126.982 1.00 32.98  ? 224 GLN C HE22 1 
ATOM 16325 N N    . GLN C 1 200 ? 172.554 172.245 128.922 1.00 33.94  ? 225 GLN C N    1 
ATOM 16326 C CA   . GLN C 1 200 ? 171.570 172.951 129.734 1.00 33.94  ? 225 GLN C CA   1 
ATOM 16327 C C    . GLN C 1 200 ? 170.701 171.979 130.521 1.00 33.94  ? 225 GLN C C    1 
ATOM 16328 O O    . GLN C 1 200 ? 170.345 172.254 131.672 1.00 33.94  ? 225 GLN C O    1 
ATOM 16329 C CB   . GLN C 1 200 ? 170.697 173.839 128.849 1.00 33.94  ? 225 GLN C CB   1 
ATOM 16330 C CG   . GLN C 1 200 ? 171.425 175.028 128.252 1.00 33.94  ? 225 GLN C CG   1 
ATOM 16331 C CD   . GLN C 1 200 ? 171.426 176.231 129.169 1.00 33.94  ? 225 GLN C CD   1 
ATOM 16332 O OE1  . GLN C 1 200 ? 170.450 176.492 129.870 1.00 33.94  ? 225 GLN C OE1  1 
ATOM 16333 N NE2  . GLN C 1 200 ? 172.526 176.971 129.170 1.00 33.94  ? 225 GLN C NE2  1 
ATOM 16334 H H    . GLN C 1 200 ? 172.367 172.207 128.083 1.00 33.94  ? 225 GLN C H    1 
ATOM 16335 H HA   . GLN C 1 200 ? 172.033 173.521 130.368 1.00 33.94  ? 225 GLN C HA   1 
ATOM 16336 H HB2  . GLN C 1 200 ? 170.354 173.304 128.116 1.00 33.94  ? 225 GLN C HB2  1 
ATOM 16337 H HB3  . GLN C 1 200 ? 169.959 174.177 129.380 1.00 33.94  ? 225 GLN C HB3  1 
ATOM 16338 H HG2  . GLN C 1 200 ? 172.347 174.781 128.080 1.00 33.94  ? 225 GLN C HG2  1 
ATOM 16339 H HG3  . GLN C 1 200 ? 170.989 175.281 127.423 1.00 33.94  ? 225 GLN C HG3  1 
ATOM 16340 H HE21 . GLN C 1 200 ? 173.190 176.757 128.666 1.00 33.94  ? 225 GLN C HE21 1 
ATOM 16341 H HE22 . GLN C 1 200 ? 172.576 177.666 129.675 1.00 33.94  ? 225 GLN C HE22 1 
ATOM 16342 N N    . LYS C 1 201 ? 170.348 170.843 129.920 1.00 29.97  ? 226 LYS C N    1 
ATOM 16343 C CA   . LYS C 1 201 ? 169.510 169.860 130.595 1.00 29.97  ? 226 LYS C CA   1 
ATOM 16344 C C    . LYS C 1 201 ? 170.254 169.063 131.659 1.00 29.97  ? 226 LYS C C    1 
ATOM 16345 O O    . LYS C 1 201 ? 169.609 168.361 132.443 1.00 29.97  ? 226 LYS C O    1 
ATOM 16346 C CB   . LYS C 1 201 ? 168.909 168.896 129.572 1.00 29.97  ? 226 LYS C CB   1 
ATOM 16347 C CG   . LYS C 1 201 ? 167.764 169.489 128.773 1.00 29.97  ? 226 LYS C CG   1 
ATOM 16348 C CD   . LYS C 1 201 ? 166.910 168.414 128.117 1.00 29.97  ? 226 LYS C CD   1 
ATOM 16349 C CE   . LYS C 1 201 ? 166.060 167.658 129.128 1.00 29.97  ? 226 LYS C CE   1 
ATOM 16350 N NZ   . LYS C 1 201 ? 165.206 168.559 129.949 1.00 29.97  ? 226 LYS C NZ   1 
ATOM 16351 H H    . LYS C 1 201 ? 170.582 170.619 129.123 1.00 29.97  ? 226 LYS C H    1 
ATOM 16352 H HA   . LYS C 1 201 ? 168.778 170.323 131.032 1.00 29.97  ? 226 LYS C HA   1 
ATOM 16353 H HB2  . LYS C 1 201 ? 169.602 168.635 128.945 1.00 29.97  ? 226 LYS C HB2  1 
ATOM 16354 H HB3  . LYS C 1 201 ? 168.580 168.113 130.041 1.00 29.97  ? 226 LYS C HB3  1 
ATOM 16355 H HG2  . LYS C 1 201 ? 167.200 170.013 129.362 1.00 29.97  ? 226 LYS C HG2  1 
ATOM 16356 H HG3  . LYS C 1 201 ? 168.126 170.053 128.072 1.00 29.97  ? 226 LYS C HG3  1 
ATOM 16357 H HD2  . LYS C 1 201 ? 166.315 168.830 127.474 1.00 29.97  ? 226 LYS C HD2  1 
ATOM 16358 H HD3  . LYS C 1 201 ? 167.490 167.776 127.673 1.00 29.97  ? 226 LYS C HD3  1 
ATOM 16359 H HE2  . LYS C 1 201 ? 165.476 167.047 128.652 1.00 29.97  ? 226 LYS C HE2  1 
ATOM 16360 H HE3  . LYS C 1 201 ? 166.638 167.161 129.727 1.00 29.97  ? 226 LYS C HE3  1 
ATOM 16361 H HZ1  . LYS C 1 201 ? 164.556 168.091 130.337 1.00 29.97  ? 226 LYS C HZ1  1 
ATOM 16362 H HZ2  . LYS C 1 201 ? 165.695 168.954 130.579 1.00 29.97  ? 226 LYS C HZ2  1 
ATOM 16363 H HZ3  . LYS C 1 201 ? 164.840 169.185 129.433 1.00 29.97  ? 226 LYS C HZ3  1 
ATOM 16364 N N    . ASN C 1 202 ? 171.582 169.154 131.708 1.00 26.80  ? 227 ASN C N    1 
ATOM 16365 C CA   . ASN C 1 202 ? 172.392 168.352 132.614 1.00 26.80  ? 227 ASN C CA   1 
ATOM 16366 C C    . ASN C 1 202 ? 172.793 169.092 133.886 1.00 26.80  ? 227 ASN C C    1 
ATOM 16367 O O    . ASN C 1 202 ? 173.194 168.443 134.856 1.00 26.80  ? 227 ASN C O    1 
ATOM 16368 C CB   . ASN C 1 202 ? 173.657 167.878 131.886 1.00 26.80  ? 227 ASN C CB   1 
ATOM 16369 C CG   . ASN C 1 202 ? 174.103 166.501 132.323 1.00 26.80  ? 227 ASN C CG   1 
ATOM 16370 O OD1  . ASN C 1 202 ? 173.292 165.589 132.469 1.00 26.80  ? 227 ASN C OD1  1 
ATOM 16371 N ND2  . ASN C 1 202 ? 175.403 166.343 132.530 1.00 26.80  ? 227 ASN C ND2  1 
ATOM 16372 H H    . ASN C 1 202 ? 172.045 169.685 131.215 1.00 26.80  ? 227 ASN C H    1 
ATOM 16373 H HA   . ASN C 1 202 ? 171.887 167.566 132.875 1.00 26.80  ? 227 ASN C HA   1 
ATOM 16374 H HB2  . ASN C 1 202 ? 173.479 167.846 130.933 1.00 26.80  ? 227 ASN C HB2  1 
ATOM 16375 H HB3  . ASN C 1 202 ? 174.379 168.499 132.069 1.00 26.80  ? 227 ASN C HB3  1 
ATOM 16376 H HD21 . ASN C 1 202 ? 175.941 167.005 132.417 1.00 26.80  ? 227 ASN C HD21 1 
ATOM 16377 H HD22 . ASN C 1 202 ? 175.708 165.579 132.780 1.00 26.80  ? 227 ASN C HD22 1 
ATOM 16378 N N    . ASN C 1 203 ? 172.679 170.421 133.911 1.00 26.41  ? 228 ASN C N    1 
ATOM 16379 C CA   . ASN C 1 203 ? 173.194 171.200 135.035 1.00 26.41  ? 228 ASN C CA   1 
ATOM 16380 C C    . ASN C 1 203 ? 172.461 170.875 136.333 1.00 26.41  ? 228 ASN C C    1 
ATOM 16381 O O    . ASN C 1 203 ? 173.073 170.850 137.409 1.00 26.41  ? 228 ASN C O    1 
ATOM 16382 C CB   . ASN C 1 203 ? 173.085 172.690 134.712 1.00 26.41  ? 228 ASN C CB   1 
ATOM 16383 C CG   . ASN C 1 203 ? 173.941 173.547 135.617 1.00 26.41  ? 228 ASN C CG   1 
ATOM 16384 O OD1  . ASN C 1 203 ? 175.145 173.330 135.741 1.00 26.41  ? 228 ASN C OD1  1 
ATOM 16385 N ND2  . ASN C 1 203 ? 173.321 174.529 136.258 1.00 26.41  ? 228 ASN C ND2  1 
ATOM 16386 H H    . ASN C 1 203 ? 172.311 170.892 133.293 1.00 26.41  ? 228 ASN C H    1 
ATOM 16387 H HA   . ASN C 1 203 ? 174.133 170.989 135.160 1.00 26.41  ? 228 ASN C HA   1 
ATOM 16388 H HB2  . ASN C 1 203 ? 173.374 172.838 133.798 1.00 26.41  ? 228 ASN C HB2  1 
ATOM 16389 H HB3  . ASN C 1 203 ? 172.162 172.970 134.818 1.00 26.41  ? 228 ASN C HB3  1 
ATOM 16390 H HD21 . ASN C 1 203 ? 172.477 174.650 136.147 1.00 26.41  ? 228 ASN C HD21 1 
ATOM 16391 H HD22 . ASN C 1 203 ? 173.763 175.045 136.785 1.00 26.41  ? 228 ASN C HD22 1 
ATOM 16392 N N    . ARG C 1 204 ? 171.142 170.635 136.239 1.00 22.53  ? 229 ARG C N    1 
ATOM 16393 C CA   . ARG C 1 204 ? 170.285 170.354 137.423 1.00 22.53  ? 229 ARG C CA   1 
ATOM 16394 C C    . ARG C 1 204 ? 170.826 169.136 138.174 1.00 22.53  ? 229 ARG C C    1 
ATOM 16395 O O    . ARG C 1 204 ? 170.825 169.219 139.390 1.00 22.53  ? 229 ARG C O    1 
ATOM 16396 C CB   . ARG C 1 204 ? 168.830 170.104 137.007 1.00 22.53  ? 229 ARG C CB   1 
ATOM 16397 C CG   . ARG C 1 204 ? 167.824 170.103 138.153 1.00 22.53  ? 229 ARG C CG   1 
ATOM 16398 C CD   . ARG C 1 204 ? 167.051 171.407 138.262 1.00 22.53  ? 229 ARG C CD   1 
ATOM 16399 N NE   . ARG C 1 204 ? 166.031 171.401 139.308 1.00 22.53  ? 229 ARG C NE   1 
ATOM 16400 C CZ   . ARG C 1 204 ? 164.828 170.804 139.264 1.00 22.53  ? 229 ARG C CZ   1 
ATOM 16401 N NH1  . ARG C 1 204 ? 164.423 170.116 138.201 1.00 22.53  ? 229 ARG C NH1  1 
ATOM 16402 N NH2  . ARG C 1 204 ? 164.019 170.902 140.313 1.00 22.53  ? 229 ARG C NH2  1 
ATOM 16403 H H    . ARG C 1 204 ? 170.714 170.609 135.494 1.00 22.53  ? 229 ARG C H    1 
ATOM 16404 H HA   . ARG C 1 204 ? 170.316 171.123 138.013 1.00 22.53  ? 229 ARG C HA   1 
ATOM 16405 H HB2  . ARG C 1 204 ? 168.570 170.785 136.367 1.00 22.53  ? 229 ARG C HB2  1 
ATOM 16406 H HB3  . ARG C 1 204 ? 168.785 169.246 136.557 1.00 22.53  ? 229 ARG C HB3  1 
ATOM 16407 H HG2  . ARG C 1 204 ? 167.199 169.372 138.022 1.00 22.53  ? 229 ARG C HG2  1 
ATOM 16408 H HG3  . ARG C 1 204 ? 168.283 169.948 138.993 1.00 22.53  ? 229 ARG C HG3  1 
ATOM 16409 H HD2  . ARG C 1 204 ? 167.680 172.121 138.453 1.00 22.53  ? 229 ARG C HD2  1 
ATOM 16410 H HD3  . ARG C 1 204 ? 166.634 171.610 137.410 1.00 22.53  ? 229 ARG C HD3  1 
ATOM 16411 H HE   . ARG C 1 204 ? 166.226 171.828 140.029 1.00 22.53  ? 229 ARG C HE   1 
ATOM 16412 H HH11 . ARG C 1 204 ? 164.917 170.029 137.503 1.00 22.53  ? 229 ARG C HH11 1 
ATOM 16413 H HH12 . ARG C 1 204 ? 163.647 169.746 138.199 1.00 22.53  ? 229 ARG C HH12 1 
ATOM 16414 H HH21 . ARG C 1 204 ? 164.260 171.342 141.011 1.00 22.53  ? 229 ARG C HH21 1 
ATOM 16415 H HH22 . ARG C 1 204 ? 163.245 170.527 140.303 1.00 22.53  ? 229 ARG C HH22 1 
ATOM 16416 N N    . LEU C 1 205 ? 171.209 168.046 137.492 1.00 28.66  ? 230 LEU C N    1 
ATOM 16417 C CA   . LEU C 1 205 ? 171.687 166.830 138.141 1.00 28.66  ? 230 LEU C CA   1 
ATOM 16418 C C    . LEU C 1 205 ? 173.069 167.029 138.750 1.00 28.66  ? 230 LEU C C    1 
ATOM 16419 O O    . LEU C 1 205 ? 173.338 166.560 139.862 1.00 28.66  ? 230 LEU C O    1 
ATOM 16420 C CB   . LEU C 1 205 ? 171.702 165.682 137.132 1.00 28.66  ? 230 LEU C CB   1 
ATOM 16421 C CG   . LEU C 1 205 ? 172.050 164.295 137.675 1.00 28.66  ? 230 LEU C CG   1 
ATOM 16422 C CD1  . LEU C 1 205 ? 170.974 163.797 138.625 1.00 28.66  ? 230 LEU C CD1  1 
ATOM 16423 C CD2  . LEU C 1 205 ? 172.251 163.317 136.534 1.00 28.66  ? 230 LEU C CD2  1 
ATOM 16424 H H    . LEU C 1 205 ? 171.121 167.983 136.639 1.00 28.66  ? 230 LEU C H    1 
ATOM 16425 H HA   . LEU C 1 205 ? 171.076 166.594 138.856 1.00 28.66  ? 230 LEU C HA   1 
ATOM 16426 H HB2  . LEU C 1 205 ? 170.821 165.619 136.731 1.00 28.66  ? 230 LEU C HB2  1 
ATOM 16427 H HB3  . LEU C 1 205 ? 172.352 165.892 136.444 1.00 28.66  ? 230 LEU C HB3  1 
ATOM 16428 H HG   . LEU C 1 205 ? 172.883 164.349 138.170 1.00 28.66  ? 230 LEU C HG   1 
ATOM 16429 H HD11 . LEU C 1 205 ? 171.186 162.889 138.893 1.00 28.66  ? 230 LEU C HD11 1 
ATOM 16430 H HD12 . LEU C 1 205 ? 170.947 164.374 139.404 1.00 28.66  ? 230 LEU C HD12 1 
ATOM 16431 H HD13 . LEU C 1 205 ? 170.118 163.815 138.168 1.00 28.66  ? 230 LEU C HD13 1 
ATOM 16432 H HD21 . LEU C 1 205 ? 172.468 162.445 136.900 1.00 28.66  ? 230 LEU C HD21 1 
ATOM 16433 H HD22 . LEU C 1 205 ? 171.433 163.265 136.016 1.00 28.66  ? 230 LEU C HD22 1 
ATOM 16434 H HD23 . LEU C 1 205 ? 172.978 163.631 135.973 1.00 28.66  ? 230 LEU C HD23 1 
ATOM 16435 N N    . LEU C 1 206 ? 173.962 167.718 138.035 1.00 26.32  ? 231 LEU C N    1 
ATOM 16436 C CA   . LEU C 1 206 ? 175.299 167.964 138.567 1.00 26.32  ? 231 LEU C CA   1 
ATOM 16437 C C    . LEU C 1 206 ? 175.242 168.815 139.828 1.00 26.32  ? 231 LEU C C    1 
ATOM 16438 O O    . LEU C 1 206 ? 175.965 168.554 140.796 1.00 26.32  ? 231 LEU C O    1 
ATOM 16439 C CB   . LEU C 1 206 ? 176.168 168.642 137.507 1.00 26.32  ? 231 LEU C CB   1 
ATOM 16440 C CG   . LEU C 1 206 ? 176.285 167.936 136.155 1.00 26.32  ? 231 LEU C CG   1 
ATOM 16441 C CD1  . LEU C 1 206 ? 177.253 168.681 135.257 1.00 26.32  ? 231 LEU C CD1  1 
ATOM 16442 C CD2  . LEU C 1 206 ? 176.720 166.494 136.325 1.00 26.32  ? 231 LEU C CD2  1 
ATOM 16443 H H    . LEU C 1 206 ? 173.820 168.046 137.253 1.00 26.32  ? 231 LEU C H    1 
ATOM 16444 H HA   . LEU C 1 206 ? 175.709 167.116 138.797 1.00 26.32  ? 231 LEU C HA   1 
ATOM 16445 H HB2  . LEU C 1 206 ? 175.805 169.525 137.338 1.00 26.32  ? 231 LEU C HB2  1 
ATOM 16446 H HB3  . LEU C 1 206 ? 177.066 168.728 137.863 1.00 26.32  ? 231 LEU C HB3  1 
ATOM 16447 H HG   . LEU C 1 206 ? 175.417 167.936 135.723 1.00 26.32  ? 231 LEU C HG   1 
ATOM 16448 H HD11 . LEU C 1 206 ? 176.925 169.584 135.120 1.00 26.32  ? 231 LEU C HD11 1 
ATOM 16449 H HD12 . LEU C 1 206 ? 178.124 168.706 135.684 1.00 26.32  ? 231 LEU C HD12 1 
ATOM 16450 H HD13 . LEU C 1 206 ? 177.314 168.219 134.406 1.00 26.32  ? 231 LEU C HD13 1 
ATOM 16451 H HD21 . LEU C 1 206 ? 176.890 166.110 135.451 1.00 26.32  ? 231 LEU C HD21 1 
ATOM 16452 H HD22 . LEU C 1 206 ? 177.530 166.470 136.859 1.00 26.32  ? 231 LEU C HD22 1 
ATOM 16453 H HD23 . LEU C 1 206 ? 176.015 166.000 136.772 1.00 26.32  ? 231 LEU C HD23 1 
ATOM 16454 N N    . GLU C 1 207 ? 174.359 169.824 139.841 1.00 21.08  ? 232 GLU C N    1 
ATOM 16455 C CA   . GLU C 1 207 ? 174.228 170.768 140.985 1.00 21.08  ? 232 GLU C CA   1 
ATOM 16456 C C    . GLU C 1 207 ? 173.597 170.039 142.173 1.00 21.08  ? 232 GLU C C    1 
ATOM 16457 O O    . GLU C 1 207 ? 173.919 170.444 143.288 1.00 21.08  ? 232 GLU C O    1 
ATOM 16458 C CB   . GLU C 1 207 ? 173.404 171.997 140.588 1.00 21.08  ? 232 GLU C CB   1 
ATOM 16459 C CG   . GLU C 1 207 ? 174.119 172.919 139.607 1.00 21.08  ? 232 GLU C CG   1 
ATOM 16460 C CD   . GLU C 1 207 ? 175.039 173.971 140.206 1.00 21.08  ? 232 GLU C CD   1 
ATOM 16461 O OE1  . GLU C 1 207 ? 175.435 173.831 141.381 1.00 21.08  ? 232 GLU C OE1  1 
ATOM 16462 O OE2  . GLU C 1 207 ? 175.373 174.927 139.481 1.00 21.08  ? 232 GLU C OE2  1 
ATOM 16463 H H    . GLU C 1 207 ? 173.802 169.979 139.204 1.00 21.08  ? 232 GLU C H    1 
ATOM 16464 H HA   . GLU C 1 207 ? 175.117 171.060 141.240 1.00 21.08  ? 232 GLU C HA   1 
ATOM 16465 H HB2  . GLU C 1 207 ? 172.569 171.701 140.192 1.00 21.08  ? 232 GLU C HB2  1 
ATOM 16466 H HB3  . GLU C 1 207 ? 173.185 172.493 141.392 1.00 21.08  ? 232 GLU C HB3  1 
ATOM 16467 H HG2  . GLU C 1 207 ? 174.650 172.378 139.001 1.00 21.08  ? 232 GLU C HG2  1 
ATOM 16468 H HG3  . GLU C 1 207 ? 173.451 173.373 139.070 1.00 21.08  ? 232 GLU C HG3  1 
ATOM 16469 N N    . ILE C 1 208 ? 172.688 169.076 141.959 1.00 20.71  ? 233 ILE C N    1 
ATOM 16470 C CA   . ILE C 1 208 ? 172.130 168.263 143.036 1.00 20.71  ? 233 ILE C CA   1 
ATOM 16471 C C    . ILE C 1 208 ? 173.191 167.319 143.589 1.00 20.71  ? 233 ILE C C    1 
ATOM 16472 O O    . ILE C 1 208 ? 173.313 167.136 144.809 1.00 20.71  ? 233 ILE C O    1 
ATOM 16473 C CB   . ILE C 1 208 ? 170.890 167.498 142.534 1.00 20.71  ? 233 ILE C CB   1 
ATOM 16474 C CG1  . ILE C 1 208 ? 169.684 168.435 142.470 1.00 20.71  ? 233 ILE C CG1  1 
ATOM 16475 C CG2  . ILE C 1 208 ? 170.586 166.312 143.433 1.00 20.71  ? 233 ILE C CG2  1 
ATOM 16476 C CD1  . ILE C 1 208 ? 168.594 167.959 141.540 1.00 20.71  ? 233 ILE C CD1  1 
ATOM 16477 H H    . ILE C 1 208 ? 172.310 168.970 141.194 1.00 20.71  ? 233 ILE C H    1 
ATOM 16478 H HA   . ILE C 1 208 ? 171.847 168.847 143.757 1.00 20.71  ? 233 ILE C HA   1 
ATOM 16479 H HB   . ILE C 1 208 ? 171.073 167.169 141.640 1.00 20.71  ? 233 ILE C HB   1 
ATOM 16480 H HG12 . ILE C 1 208 ? 169.302 168.515 143.358 1.00 20.71  ? 233 ILE C HG12 1 
ATOM 16481 H HG13 . ILE C 1 208 ? 169.980 169.305 142.159 1.00 20.71  ? 233 ILE C HG13 1 
ATOM 16482 H HG21 . ILE C 1 208 ? 169.675 166.021 143.271 1.00 20.71  ? 233 ILE C HG21 1 
ATOM 16483 H HG22 . ILE C 1 208 ? 171.201 165.590 143.229 1.00 20.71  ? 233 ILE C HG22 1 
ATOM 16484 H HG23 . ILE C 1 208 ? 170.683 166.582 144.360 1.00 20.71  ? 233 ILE C HG23 1 
ATOM 16485 H HD11 . ILE C 1 208 ? 167.886 168.622 141.519 1.00 20.71  ? 233 ILE C HD11 1 
ATOM 16486 H HD12 . ILE C 1 208 ? 168.966 167.844 140.651 1.00 20.71  ? 233 ILE C HD12 1 
ATOM 16487 H HD13 . ILE C 1 208 ? 168.246 167.114 141.865 1.00 20.71  ? 233 ILE C HD13 1 
ATOM 16488 N N    . THR C 1 209 ? 173.973 166.703 142.698 1.00 23.25  ? 234 THR C N    1 
ATOM 16489 C CA   . THR C 1 209 ? 175.025 165.793 143.133 1.00 23.25  ? 234 THR C CA   1 
ATOM 16490 C C    . THR C 1 209 ? 176.073 166.517 143.968 1.00 23.25  ? 234 THR C C    1 
ATOM 16491 O O    . THR C 1 209 ? 176.516 166.000 144.997 1.00 23.25  ? 234 THR C O    1 
ATOM 16492 C CB   . THR C 1 209 ? 175.673 165.131 141.917 1.00 23.25  ? 234 THR C CB   1 
ATOM 16493 O OG1  . THR C 1 209 ? 174.654 164.608 141.056 1.00 23.25  ? 234 THR C OG1  1 
ATOM 16494 C CG2  . THR C 1 209 ? 176.594 164.004 142.344 1.00 23.25  ? 234 THR C CG2  1 
ATOM 16495 H H    . THR C 1 209 ? 173.913 166.797 141.845 1.00 23.25  ? 234 THR C H    1 
ATOM 16496 H HA   . THR C 1 209 ? 174.633 165.096 143.682 1.00 23.25  ? 234 THR C HA   1 
ATOM 16497 H HB   . THR C 1 209 ? 176.197 165.788 141.434 1.00 23.25  ? 234 THR C HB   1 
ATOM 16498 H HG1  . THR C 1 209 ? 174.373 165.213 140.545 1.00 23.25  ? 234 THR C HG1  1 
ATOM 16499 H HG21 . THR C 1 209 ? 176.911 163.522 141.564 1.00 23.25  ? 234 THR C HG21 1 
ATOM 16500 H HG22 . THR C 1 209 ? 177.357 164.362 142.825 1.00 23.25  ? 234 THR C HG22 1 
ATOM 16501 H HG23 . THR C 1 209 ? 176.118 163.388 142.922 1.00 23.25  ? 234 THR C HG23 1 
ATOM 16502 N N    . ARG C 1 210 ? 176.482 167.714 143.543 1.00 18.15  ? 235 ARG C N    1 
ATOM 16503 C CA   . ARG C 1 210 ? 177.445 168.485 144.325 1.00 18.15  ? 235 ARG C CA   1 
ATOM 16504 C C    . ARG C 1 210 ? 176.903 168.787 145.716 1.00 18.15  ? 235 ARG C C    1 
ATOM 16505 O O    . ARG C 1 210 ? 177.602 168.614 146.726 1.00 18.15  ? 235 ARG C O    1 
ATOM 16506 C CB   . ARG C 1 210 ? 177.785 169.786 143.601 1.00 18.15  ? 235 ARG C CB   1 
ATOM 16507 C CG   . ARG C 1 210 ? 178.872 169.660 142.562 1.00 18.15  ? 235 ARG C CG   1 
ATOM 16508 C CD   . ARG C 1 210 ? 179.033 170.952 141.784 1.00 18.15  ? 235 ARG C CD   1 
ATOM 16509 N NE   . ARG C 1 210 ? 179.576 170.722 140.450 1.00 18.15  ? 235 ARG C NE   1 
ATOM 16510 C CZ   . ARG C 1 210 ? 179.090 171.240 139.330 1.00 18.15  ? 235 ARG C CZ   1 
ATOM 16511 N NH1  . ARG C 1 210 ? 178.042 172.049 139.334 1.00 18.15  ? 235 ARG C NH1  1 
ATOM 16512 N NH2  . ARG C 1 210 ? 179.672 170.940 138.172 1.00 18.15  ? 235 ARG C NH2  1 
ATOM 16513 H H    . ARG C 1 210 ? 176.222 168.095 142.817 1.00 18.15  ? 235 ARG C H    1 
ATOM 16514 H HA   . ARG C 1 210 ? 178.261 167.970 144.423 1.00 18.15  ? 235 ARG C HA   1 
ATOM 16515 H HB2  . ARG C 1 210 ? 176.986 170.109 143.156 1.00 18.15  ? 235 ARG C HB2  1 
ATOM 16516 H HB3  . ARG C 1 210 ? 178.079 170.438 144.256 1.00 18.15  ? 235 ARG C HB3  1 
ATOM 16517 H HG2  . ARG C 1 210 ? 179.714 169.460 142.999 1.00 18.15  ? 235 ARG C HG2  1 
ATOM 16518 H HG3  . ARG C 1 210 ? 178.640 168.955 141.938 1.00 18.15  ? 235 ARG C HG3  1 
ATOM 16519 H HD2  . ARG C 1 210 ? 178.164 171.377 141.708 1.00 18.15  ? 235 ARG C HD2  1 
ATOM 16520 H HD3  . ARG C 1 210 ? 179.646 171.534 142.260 1.00 18.15  ? 235 ARG C HD3  1 
ATOM 16521 H HE   . ARG C 1 210 ? 180.265 170.211 140.385 1.00 18.15  ? 235 ARG C HE   1 
ATOM 16522 H HH11 . ARG C 1 210 ? 177.651 172.258 140.071 1.00 18.15  ? 235 ARG C HH11 1 
ATOM 16523 H HH12 . ARG C 1 210 ? 177.750 172.371 138.592 1.00 18.15  ? 235 ARG C HH12 1 
ATOM 16524 H HH21 . ARG C 1 210 ? 180.353 170.416 138.156 1.00 18.15  ? 235 ARG C HH21 1 
ATOM 16525 H HH22 . ARG C 1 210 ? 179.367 171.271 137.439 1.00 18.15  ? 235 ARG C HH22 1 
ATOM 16526 N N    . GLU C 1 211 ? 175.650 169.245 145.785 1.00 16.01  ? 236 GLU C N    1 
ATOM 16527 C CA   . GLU C 1 211 ? 175.065 169.595 147.074 1.00 16.01  ? 236 GLU C CA   1 
ATOM 16528 C C    . GLU C 1 211 ? 175.026 168.388 148.001 1.00 16.01  ? 236 GLU C C    1 
ATOM 16529 O O    . GLU C 1 211 ? 175.380 168.487 149.181 1.00 16.01  ? 236 GLU C O    1 
ATOM 16530 C CB   . GLU C 1 211 ? 173.661 170.164 146.880 1.00 16.01  ? 236 GLU C CB   1 
ATOM 16531 C CG   . GLU C 1 211 ? 173.634 171.600 146.409 1.00 16.01  ? 236 GLU C CG   1 
ATOM 16532 C CD   . GLU C 1 211 ? 172.241 172.061 146.034 1.00 16.01  ? 236 GLU C CD   1 
ATOM 16533 O OE1  . GLU C 1 211 ? 171.555 171.338 145.282 1.00 16.01  ? 236 GLU C OE1  1 
ATOM 16534 O OE2  . GLU C 1 211 ? 171.832 173.149 146.490 1.00 16.01  ? 236 GLU C OE2  1 
ATOM 16535 H H    . GLU C 1 211 ? 175.129 169.360 145.111 1.00 16.01  ? 236 GLU C H    1 
ATOM 16536 H HA   . GLU C 1 211 ? 175.611 170.278 147.494 1.00 16.01  ? 236 GLU C HA   1 
ATOM 16537 H HB2  . GLU C 1 211 ? 173.197 169.627 146.219 1.00 16.01  ? 236 GLU C HB2  1 
ATOM 16538 H HB3  . GLU C 1 211 ? 173.189 170.122 147.727 1.00 16.01  ? 236 GLU C HB3  1 
ATOM 16539 H HG2  . GLU C 1 211 ? 173.959 172.173 147.121 1.00 16.01  ? 236 GLU C HG2  1 
ATOM 16540 H HG3  . GLU C 1 211 ? 174.200 171.687 145.626 1.00 16.01  ? 236 GLU C HG3  1 
ATOM 16541 N N    . PHE C 1 212 ? 174.598 167.233 147.485 1.00 14.45  ? 237 PHE C N    1 
ATOM 16542 C CA   . PHE C 1 212 ? 174.558 166.042 148.328 1.00 14.45  ? 237 PHE C CA   1 
ATOM 16543 C C    . PHE C 1 212 ? 175.959 165.566 148.695 1.00 14.45  ? 237 PHE C C    1 
ATOM 16544 O O    . PHE C 1 212 ? 176.150 164.983 149.767 1.00 14.45  ? 237 PHE C O    1 
ATOM 16545 C CB   . PHE C 1 212 ? 173.787 164.919 147.630 1.00 14.45  ? 237 PHE C CB   1 
ATOM 16546 C CG   . PHE C 1 212 ? 172.290 164.981 147.823 1.00 14.45  ? 237 PHE C CG   1 
ATOM 16547 C CD1  . PHE C 1 212 ? 171.737 165.340 149.043 1.00 14.45  ? 237 PHE C CD1  1 
ATOM 16548 C CD2  . PHE C 1 212 ? 171.437 164.674 146.776 1.00 14.45  ? 237 PHE C CD2  1 
ATOM 16549 C CE1  . PHE C 1 212 ? 170.369 165.391 149.213 1.00 14.45  ? 237 PHE C CE1  1 
ATOM 16550 C CE2  . PHE C 1 212 ? 170.068 164.727 146.942 1.00 14.45  ? 237 PHE C CE2  1 
ATOM 16551 C CZ   . PHE C 1 212 ? 169.535 165.087 148.161 1.00 14.45  ? 237 PHE C CZ   1 
ATOM 16552 H H    . PHE C 1 212 ? 174.333 167.117 146.675 1.00 14.45  ? 237 PHE C H    1 
ATOM 16553 H HA   . PHE C 1 212 ? 174.113 166.269 149.159 1.00 14.45  ? 237 PHE C HA   1 
ATOM 16554 H HB2  . PHE C 1 212 ? 173.963 164.968 146.677 1.00 14.45  ? 237 PHE C HB2  1 
ATOM 16555 H HB3  . PHE C 1 212 ? 174.095 164.067 147.976 1.00 14.45  ? 237 PHE C HB3  1 
ATOM 16556 H HD1  . PHE C 1 212 ? 172.294 165.548 149.758 1.00 14.45  ? 237 PHE C HD1  1 
ATOM 16557 H HD2  . PHE C 1 212 ? 171.791 164.432 145.951 1.00 14.45  ? 237 PHE C HD2  1 
ATOM 16558 H HE1  . PHE C 1 212 ? 170.012 165.635 150.036 1.00 14.45  ? 237 PHE C HE1  1 
ATOM 16559 H HE2  . PHE C 1 212 ? 169.505 164.519 146.231 1.00 14.45  ? 237 PHE C HE2  1 
ATOM 16560 H HZ   . PHE C 1 212 ? 168.613 165.121 148.274 1.00 14.45  ? 237 PHE C HZ   1 
ATOM 16561 N N    . SER C 1 213 ? 176.947 165.810 147.830 1.00 13.94  ? 238 SER C N    1 
ATOM 16562 C CA   . SER C 1 213 ? 178.298 165.329 148.092 1.00 13.94  ? 238 SER C CA   1 
ATOM 16563 C C    . SER C 1 213 ? 178.974 166.124 149.199 1.00 13.94  ? 238 SER C C    1 
ATOM 16564 O O    . SER C 1 213 ? 179.723 165.558 150.003 1.00 13.94  ? 238 SER C O    1 
ATOM 16565 C CB   . SER C 1 213 ? 179.131 165.389 146.815 1.00 13.94  ? 238 SER C CB   1 
ATOM 16566 O OG   . SER C 1 213 ? 178.796 164.327 145.942 1.00 13.94  ? 238 SER C OG   1 
ATOM 16567 H H    . SER C 1 213 ? 176.860 166.248 147.095 1.00 13.44  ? 238 SER C H    1 
ATOM 16568 H HA   . SER C 1 213 ? 178.253 164.402 148.375 1.00 13.44  ? 238 SER C HA   1 
ATOM 16569 H HB2  . SER C 1 213 ? 178.959 166.232 146.366 1.00 13.44  ? 238 SER C HB2  1 
ATOM 16570 H HB3  . SER C 1 213 ? 180.071 165.324 147.046 1.00 13.44  ? 238 SER C HB3  1 
ATOM 16571 H HG   . SER C 1 213 ? 179.448 164.149 145.443 1.00 13.44  ? 238 SER C HG   1 
ATOM 16572 N N    . VAL C 1 214 ? 178.740 167.440 149.256 1.00 15.36  ? 239 VAL C N    1 
ATOM 16573 C CA   . VAL C 1 214 ? 179.389 168.242 150.295 1.00 15.36  ? 239 VAL C CA   1 
ATOM 16574 C C    . VAL C 1 214 ? 178.638 168.219 151.616 1.00 15.36  ? 239 VAL C C    1 
ATOM 16575 O O    . VAL C 1 214 ? 179.073 168.877 152.570 1.00 15.36  ? 239 VAL C O    1 
ATOM 16576 C CB   . VAL C 1 214 ? 179.575 169.714 149.872 1.00 15.36  ? 239 VAL C CB   1 
ATOM 16577 C CG1  . VAL C 1 214 ? 180.565 169.812 148.725 1.00 15.36  ? 239 VAL C CG1  1 
ATOM 16578 C CG2  . VAL C 1 214 ? 178.243 170.357 149.505 1.00 15.36  ? 239 VAL C CG2  1 
ATOM 16579 H H    . VAL C 1 214 ? 178.226 167.876 148.722 1.00 15.36  ? 239 VAL C H    1 
ATOM 16580 H HA   . VAL C 1 214 ? 180.272 167.875 150.457 1.00 15.36  ? 239 VAL C HA   1 
ATOM 16581 H HB   . VAL C 1 214 ? 179.943 170.208 150.621 1.00 15.36  ? 239 VAL C HB   1 
ATOM 16582 H HG11 . VAL C 1 214 ? 180.687 170.746 148.492 1.00 15.36  ? 239 VAL C HG11 1 
ATOM 16583 H HG12 . VAL C 1 214 ? 181.410 169.427 149.005 1.00 15.36  ? 239 VAL C HG12 1 
ATOM 16584 H HG13 . VAL C 1 214 ? 180.215 169.323 147.964 1.00 15.36  ? 239 VAL C HG13 1 
ATOM 16585 H HG21 . VAL C 1 214 ? 178.400 171.282 149.258 1.00 15.36  ? 239 VAL C HG21 1 
ATOM 16586 H HG22 . VAL C 1 214 ? 177.851 169.879 148.757 1.00 15.36  ? 239 VAL C HG22 1 
ATOM 16587 H HG23 . VAL C 1 214 ? 177.648 170.318 150.270 1.00 15.36  ? 239 VAL C HG23 1 
ATOM 16588 N N    . ASN C 1 215 ? 177.530 167.480 151.709 1.00 13.94  ? 240 ASN C N    1 
ATOM 16589 C CA   . ASN C 1 215 ? 176.717 167.447 152.917 1.00 13.94  ? 240 ASN C CA   1 
ATOM 16590 C C    . ASN C 1 215 ? 176.466 166.044 153.452 1.00 13.94  ? 240 ASN C C    1 
ATOM 16591 O O    . ASN C 1 215 ? 175.793 165.908 154.478 1.00 13.94  ? 240 ASN C O    1 
ATOM 16592 C CB   . ASN C 1 215 ? 175.364 168.128 152.662 1.00 13.94  ? 240 ASN C CB   1 
ATOM 16593 C CG   . ASN C 1 215 ? 175.434 169.634 152.791 1.00 13.94  ? 240 ASN C CG   1 
ATOM 16594 O OD1  . ASN C 1 215 ? 175.498 170.169 153.893 1.00 13.94  ? 240 ASN C OD1  1 
ATOM 16595 N ND2  . ASN C 1 215 ? 175.420 170.325 151.661 1.00 13.94  ? 240 ASN C ND2  1 
ATOM 16596 H H    . ASN C 1 215 ? 177.228 166.982 151.077 1.00 13.94  ? 240 ASN C H    1 
ATOM 16597 H HA   . ASN C 1 215 ? 177.169 167.947 153.614 1.00 13.94  ? 240 ASN C HA   1 
ATOM 16598 H HB2  . ASN C 1 215 ? 175.067 167.917 151.763 1.00 13.94  ? 240 ASN C HB2  1 
ATOM 16599 H HB3  . ASN C 1 215 ? 174.720 167.802 153.309 1.00 13.94  ? 240 ASN C HB3  1 
ATOM 16600 H HD21 . ASN C 1 215 ? 175.374 169.916 150.906 1.00 13.94  ? 240 ASN C HD21 1 
ATOM 16601 H HD22 . ASN C 1 215 ? 175.458 171.184 151.682 1.00 13.94  ? 240 ASN C HD22 1 
ATOM 16602 N N    . ALA C 1 216 ? 176.973 165.004 152.791 1.00 13.94  ? 241 ALA C N    1 
ATOM 16603 C CA   . ALA C 1 216 ? 176.799 163.620 153.237 1.00 13.94  ? 241 ALA C CA   1 
ATOM 16604 C C    . ALA C 1 216 ? 175.336 163.183 153.172 1.00 13.94  ? 241 ALA C C    1 
ATOM 16605 O O    . ALA C 1 216 ? 174.857 162.429 154.021 1.00 13.94  ? 241 ALA C O    1 
ATOM 16606 C CB   . ALA C 1 216 ? 177.360 163.421 154.646 1.00 13.94  ? 241 ALA C CB   1 
ATOM 16607 H H    . ALA C 1 216 ? 177.430 165.074 152.066 1.00 11.42  ? 241 ALA C H    1 
ATOM 16608 H HA   . ALA C 1 216 ? 177.301 163.042 152.641 1.00 11.42  ? 241 ALA C HA   1 
ATOM 16609 H HB1  . ALA C 1 216 ? 177.285 162.484 154.885 1.00 11.42  ? 241 ALA C HB1  1 
ATOM 16610 H HB2  . ALA C 1 216 ? 178.292 163.690 154.655 1.00 11.42  ? 241 ALA C HB2  1 
ATOM 16611 H HB3  . ALA C 1 216 ? 176.855 163.962 155.273 1.00 11.42  ? 241 ALA C HB3  1 
ATOM 16612 N N    . GLY C 1 217 ? 174.618 163.658 152.154 1.00 16.04  ? 242 GLY C N    1 
ATOM 16613 C CA   . GLY C 1 217 ? 173.286 163.175 151.856 1.00 16.04  ? 242 GLY C CA   1 
ATOM 16614 C C    . GLY C 1 217 ? 172.146 163.845 152.594 1.00 16.04  ? 242 GLY C C    1 
ATOM 16615 O O    . GLY C 1 217 ? 170.999 163.405 152.444 1.00 16.04  ? 242 GLY C O    1 
ATOM 16616 H H    . GLY C 1 217 ? 174.892 164.271 151.617 1.00 16.04  ? 242 GLY C H    1 
ATOM 16617 H HA2  . GLY C 1 217 ? 173.124 163.283 150.906 1.00 16.04  ? 242 GLY C HA2  1 
ATOM 16618 H HA3  . GLY C 1 217 ? 173.249 162.227 152.056 1.00 16.04  ? 242 GLY C HA3  1 
ATOM 16619 N N    . VAL C 1 218 ? 172.453 165.048 153.338 1.00 17.34  ? 243 VAL C N    1 
ATOM 16620 C CA   . VAL C 1 218 ? 171.425 165.758 154.097 1.00 17.34  ? 243 VAL C CA   1 
ATOM 16621 C C    . VAL C 1 218 ? 171.733 167.248 154.024 1.00 17.34  ? 243 VAL C C    1 
ATOM 16622 O O    . VAL C 1 218 ? 172.704 167.713 154.632 1.00 17.34  ? 243 VAL C O    1 
ATOM 16623 C CB   . VAL C 1 218 ? 171.351 165.294 155.559 1.00 17.34  ? 243 VAL C CB   1 
ATOM 16624 C CG1  . VAL C 1 218 ? 170.223 166.008 156.293 1.00 17.34  ? 243 VAL C CG1  1 
ATOM 16625 C CG2  . VAL C 1 218 ? 171.165 163.788 155.632 1.00 17.34  ? 243 VAL C CG2  1 
ATOM 16626 H H    . VAL C 1 218 ? 173.240 165.384 153.427 1.00 17.34  ? 243 VAL C H    1 
ATOM 16627 H HA   . VAL C 1 218 ? 170.560 165.607 153.686 1.00 17.34  ? 243 VAL C HA   1 
ATOM 16628 H HB   . VAL C 1 218 ? 172.184 165.514 156.004 1.00 17.34  ? 243 VAL C HB   1 
ATOM 16629 H HG11 . VAL C 1 218 ? 170.105 165.598 157.164 1.00 17.34  ? 243 VAL C HG11 1 
ATOM 16630 H HG12 . VAL C 1 218 ? 170.454 166.944 156.398 1.00 17.34  ? 243 VAL C HG12 1 
ATOM 16631 H HG13 . VAL C 1 218 ? 169.407 165.923 155.776 1.00 17.34  ? 243 VAL C HG13 1 
ATOM 16632 H HG21 . VAL C 1 218 ? 171.018 163.533 156.556 1.00 17.34  ? 243 VAL C HG21 1 
ATOM 16633 H HG22 . VAL C 1 218 ? 170.397 163.540 155.093 1.00 17.34  ? 243 VAL C HG22 1 
ATOM 16634 H HG23 . VAL C 1 218 ? 171.963 163.355 155.291 1.00 17.34  ? 243 VAL C HG23 1 
ATOM 16635 N N    . THR C 1 219 ? 170.909 167.998 153.295 1.00 15.05  ? 244 THR C N    1 
ATOM 16636 C CA   . THR C 1 219 ? 171.055 169.443 153.157 1.00 15.05  ? 244 THR C CA   1 
ATOM 16637 C C    . THR C 1 219 ? 169.925 170.123 153.918 1.00 15.05  ? 244 THR C C    1 
ATOM 16638 O O    . THR C 1 219 ? 168.748 169.884 153.631 1.00 15.05  ? 244 THR C O    1 
ATOM 16639 C CB   . THR C 1 219 ? 171.036 169.860 151.686 1.00 15.05  ? 244 THR C CB   1 
ATOM 16640 O OG1  . THR C 1 219 ? 169.809 169.443 151.078 1.00 15.05  ? 244 THR C OG1  1 
ATOM 16641 C CG2  . THR C 1 219 ? 172.198 169.236 150.936 1.00 15.05  ? 244 THR C CG2  1 
ATOM 16642 H H    . THR C 1 219 ? 170.239 167.681 152.860 1.00 15.05  ? 244 THR C H    1 
ATOM 16643 H HA   . THR C 1 219 ? 171.899 169.724 153.544 1.00 15.05  ? 244 THR C HA   1 
ATOM 16644 H HB   . THR C 1 219 ? 171.114 170.825 151.622 1.00 15.05  ? 244 THR C HB   1 
ATOM 16645 H HG1  . THR C 1 219 ? 169.182 169.483 151.635 1.00 15.05  ? 244 THR C HG1  1 
ATOM 16646 H HG21 . THR C 1 219 ? 172.191 169.532 150.012 1.00 15.05  ? 244 THR C HG21 1 
ATOM 16647 H HG22 . THR C 1 219 ? 173.037 169.500 151.345 1.00 15.05  ? 244 THR C HG22 1 
ATOM 16648 H HG23 . THR C 1 219 ? 172.126 168.269 150.958 1.00 15.05  ? 244 THR C HG23 1 
ATOM 16649 N N    . THR C 1 220 ? 170.246 170.885 154.971 1.00 13.94  ? 245 THR C N    1 
ATOM 16650 C CA   . THR C 1 220 ? 169.196 171.524 155.806 1.00 13.94  ? 245 THR C CA   1 
ATOM 16651 C C    . THR C 1 220 ? 168.530 172.576 154.909 1.00 13.94  ? 245 THR C C    1 
ATOM 16652 O O    . THR C 1 220 ? 167.439 172.267 154.419 1.00 13.94  ? 245 THR C O    1 
ATOM 16653 C CB   . THR C 1 220 ? 169.710 171.922 157.199 1.00 13.94  ? 245 THR C CB   1 
ATOM 16654 O OG1  . THR C 1 220 ? 169.840 170.720 157.957 1.00 13.94  ? 245 THR C OG1  1 
ATOM 16655 C CG2  . THR C 1 220 ? 168.780 172.871 157.923 1.00 13.94  ? 245 THR C CG2  1 
ATOM 16656 H H    . THR C 1 220 ? 171.044 171.082 155.223 1.00 10.25  ? 245 THR C H    1 
ATOM 16657 H HA   . THR C 1 220 ? 168.525 170.843 155.967 1.00 10.25  ? 245 THR C HA   1 
ATOM 16658 H HB   . THR C 1 220 ? 170.587 172.330 157.123 1.00 10.25  ? 245 THR C HB   1 
ATOM 16659 H HG1  . THR C 1 220 ? 169.084 170.452 158.207 1.00 10.25  ? 245 THR C HG1  1 
ATOM 16660 H HG21 . THR C 1 220 ? 167.861 172.596 157.781 1.00 10.25  ? 245 THR C HG21 1 
ATOM 16661 H HG22 . THR C 1 220 ? 168.976 172.854 158.873 1.00 10.25  ? 245 THR C HG22 1 
ATOM 16662 H HG23 . THR C 1 220 ? 168.904 173.772 157.585 1.00 10.25  ? 245 THR C HG23 1 
ATOM 16663 N N    . PRO C 1 221 ? 169.121 173.745 154.551 1.00 13.94  ? 246 PRO C N    1 
ATOM 16664 C CA   . PRO C 1 221 ? 168.364 174.702 153.727 1.00 13.94  ? 246 PRO C CA   1 
ATOM 16665 C C    . PRO C 1 221 ? 168.137 174.127 152.337 1.00 13.94  ? 246 PRO C C    1 
ATOM 16666 O O    . PRO C 1 221 ? 169.088 173.864 151.600 1.00 13.94  ? 246 PRO C O    1 
ATOM 16667 C CB   . PRO C 1 221 ? 169.265 175.944 153.690 1.00 13.94  ? 246 PRO C CB   1 
ATOM 16668 C CG   . PRO C 1 221 ? 170.288 175.732 154.741 1.00 13.94  ? 246 PRO C CG   1 
ATOM 16669 C CD   . PRO C 1 221 ? 170.467 174.258 154.854 1.00 13.94  ? 246 PRO C CD   1 
ATOM 16670 H HA   . PRO C 1 221 ? 167.514 174.921 154.140 1.00 13.94  ? 246 PRO C HA   1 
ATOM 16671 H HB2  . PRO C 1 221 ? 169.682 176.017 152.817 1.00 13.94  ? 246 PRO C HB2  1 
ATOM 16672 H HB3  . PRO C 1 221 ? 168.736 176.734 153.883 1.00 13.94  ? 246 PRO C HB3  1 
ATOM 16673 H HG2  . PRO C 1 221 ? 171.119 176.157 154.475 1.00 13.94  ? 246 PRO C HG2  1 
ATOM 16674 H HG3  . PRO C 1 221 ? 169.970 176.101 155.580 1.00 13.94  ? 246 PRO C HG3  1 
ATOM 16675 H HD2  . PRO C 1 221 ? 171.110 173.941 154.200 1.00 13.94  ? 246 PRO C HD2  1 
ATOM 16676 H HD3  . PRO C 1 221 ? 170.742 174.049 155.760 1.00 13.94  ? 246 PRO C HD3  1 
ATOM 16677 N N    . VAL C 1 222 ? 166.873 173.923 151.983 1.00 13.94  ? 247 VAL C N    1 
ATOM 16678 C CA   . VAL C 1 222 ? 166.533 173.351 150.685 1.00 13.94  ? 247 VAL C CA   1 
ATOM 16679 C C    . VAL C 1 222 ? 166.640 174.449 149.635 1.00 13.94  ? 247 VAL C C    1 
ATOM 16680 O O    . VAL C 1 222 ? 165.985 175.489 149.740 1.00 13.94  ? 247 VAL C O    1 
ATOM 16681 C CB   . VAL C 1 222 ? 165.129 172.728 150.704 1.00 13.94  ? 247 VAL C CB   1 
ATOM 16682 C CG1  . VAL C 1 222 ? 164.796 172.118 149.352 1.00 13.94  ? 247 VAL C CG1  1 
ATOM 16683 C CG2  . VAL C 1 222 ? 165.035 171.678 151.795 1.00 13.94  ? 247 VAL C CG2  1 
ATOM 16684 H H    . VAL C 1 222 ? 166.193 174.107 152.477 1.00 12.51  ? 247 VAL C H    1 
ATOM 16685 H HA   . VAL C 1 222 ? 167.171 172.654 150.464 1.00 12.51  ? 247 VAL C HA   1 
ATOM 16686 H HB   . VAL C 1 222 ? 164.476 173.421 150.892 1.00 12.51  ? 247 VAL C HB   1 
ATOM 16687 H HG11 . VAL C 1 222 ? 163.982 171.597 149.434 1.00 12.51  ? 247 VAL C HG11 1 
ATOM 16688 H HG12 . VAL C 1 222 ? 164.669 172.828 148.704 1.00 12.51  ? 247 VAL C HG12 1 
ATOM 16689 H HG13 . VAL C 1 222 ? 165.527 171.543 149.075 1.00 12.51  ? 247 VAL C HG13 1 
ATOM 16690 H HG21 . VAL C 1 222 ? 164.174 171.236 151.735 1.00 12.51  ? 247 VAL C HG21 1 
ATOM 16691 H HG22 . VAL C 1 222 ? 165.748 171.032 151.672 1.00 12.51  ? 247 VAL C HG22 1 
ATOM 16692 H HG23 . VAL C 1 222 ? 165.126 172.111 152.658 1.00 12.51  ? 247 VAL C HG23 1 
ATOM 16693 N N    . SER C 1 223 ? 167.472 174.205 148.558 1.00 13.94  ? 248 SER C N    1 
ATOM 16694 C CA   . SER C 1 223 ? 167.769 175.234 147.577 1.00 13.94  ? 248 SER C CA   1 
ATOM 16695 C C    . SER C 1 223 ? 166.806 175.127 146.397 1.00 13.94  ? 248 SER C C    1 
ATOM 16696 O O    . SER C 1 223 ? 165.919 174.270 146.357 1.00 13.94  ? 248 SER C O    1 
ATOM 16697 C CB   . SER C 1 223 ? 169.219 175.120 147.115 1.00 13.94  ? 248 SER C CB   1 
ATOM 16698 O OG   . SER C 1 223 ? 169.464 173.866 146.507 1.00 13.94  ? 248 SER C OG   1 
ATOM 16699 H H    . SER C 1 223 ? 167.972 173.508 148.496 1.00 13.92  ? 248 SER C H    1 
ATOM 16700 H HA   . SER C 1 223 ? 167.650 176.106 147.985 1.00 13.92  ? 248 SER C HA   1 
ATOM 16701 H HB2  . SER C 1 223 ? 169.402 175.824 146.473 1.00 13.92  ? 248 SER C HB2  1 
ATOM 16702 H HB3  . SER C 1 223 ? 169.802 175.215 147.885 1.00 13.92  ? 248 SER C HB3  1 
ATOM 16703 H HG   . SER C 1 223 ? 170.146 173.511 146.845 1.00 13.92  ? 248 SER C HG   1 
ATOM 16704 N N    . THR C 1 224 ? 166.982 176.015 145.418 1.00 13.94  ? 249 THR C N    1 
ATOM 16705 C CA   . THR C 1 224 ? 166.133 176.021 144.236 1.00 13.94  ? 249 THR C CA   1 
ATOM 16706 C C    . THR C 1 224 ? 166.509 174.942 143.231 1.00 13.94  ? 249 THR C C    1 
ATOM 16707 O O    . THR C 1 224 ? 165.742 174.700 142.293 1.00 13.94  ? 249 THR C O    1 
ATOM 16708 C CB   . THR C 1 224 ? 166.183 177.391 143.556 1.00 13.94  ? 249 THR C CB   1 
ATOM 16709 O OG1  . THR C 1 224 ? 167.545 177.810 143.409 1.00 13.94  ? 249 THR C OG1  1 
ATOM 16710 C CG2  . THR C 1 224 ? 165.422 178.420 144.376 1.00 13.94  ? 249 THR C CG2  1 
ATOM 16711 H H    . THR C 1 224 ? 167.589 176.624 145.418 1.00 13.12  ? 249 THR C H    1 
ATOM 16712 H HA   . THR C 1 224 ? 165.216 175.865 144.512 1.00 13.12  ? 249 THR C HA   1 
ATOM 16713 H HB   . THR C 1 224 ? 165.769 177.332 142.681 1.00 13.12  ? 249 THR C HB   1 
ATOM 16714 H HG1  . THR C 1 224 ? 167.576 178.561 143.035 1.00 13.12  ? 249 THR C HG1  1 
ATOM 16715 H HG21 . THR C 1 224 ? 165.457 179.285 143.938 1.00 13.12  ? 249 THR C HG21 1 
ATOM 16716 H HG22 . THR C 1 224 ? 164.495 178.151 144.468 1.00 13.12  ? 249 THR C HG22 1 
ATOM 16717 H HG23 . THR C 1 224 ? 165.817 178.498 145.259 1.00 13.12  ? 249 THR C HG23 1 
ATOM 16718 N N    . TYR C 1 225 ? 167.664 174.295 143.396 1.00 15.78  ? 250 TYR C N    1 
ATOM 16719 C CA   . TYR C 1 225 ? 167.990 173.144 142.563 1.00 15.78  ? 250 TYR C CA   1 
ATOM 16720 C C    . TYR C 1 225 ? 167.191 171.921 142.987 1.00 15.78  ? 250 TYR C C    1 
ATOM 16721 O O    . TYR C 1 225 ? 166.770 171.124 142.143 1.00 15.78  ? 250 TYR C O    1 
ATOM 16722 C CB   . TYR C 1 225 ? 169.486 172.849 142.634 1.00 15.78  ? 250 TYR C CB   1 
ATOM 16723 C CG   . TYR C 1 225 ? 170.346 173.832 141.878 1.00 15.78  ? 250 TYR C CG   1 
ATOM 16724 C CD1  . TYR C 1 225 ? 170.156 174.053 140.522 1.00 15.78  ? 250 TYR C CD1  1 
ATOM 16725 C CD2  . TYR C 1 225 ? 171.352 174.537 142.521 1.00 15.78  ? 250 TYR C CD2  1 
ATOM 16726 C CE1  . TYR C 1 225 ? 170.940 174.950 139.832 1.00 15.78  ? 250 TYR C CE1  1 
ATOM 16727 C CE2  . TYR C 1 225 ? 172.140 175.433 141.840 1.00 15.78  ? 250 TYR C CE2  1 
ATOM 16728 C CZ   . TYR C 1 225 ? 171.930 175.637 140.496 1.00 15.78  ? 250 TYR C CZ   1 
ATOM 16729 O OH   . TYR C 1 225 ? 172.717 176.531 139.810 1.00 15.78  ? 250 TYR C OH   1 
ATOM 16730 H H    . TYR C 1 225 ? 168.266 174.501 143.975 1.00 15.78  ? 250 TYR C H    1 
ATOM 16731 H HA   . TYR C 1 225 ? 167.762 173.345 141.642 1.00 15.78  ? 250 TYR C HA   1 
ATOM 16732 H HB2  . TYR C 1 225 ? 169.763 172.868 143.563 1.00 15.78  ? 250 TYR C HB2  1 
ATOM 16733 H HB3  . TYR C 1 225 ? 169.648 171.968 142.262 1.00 15.78  ? 250 TYR C HB3  1 
ATOM 16734 H HD1  . TYR C 1 225 ? 169.487 173.590 140.072 1.00 15.78  ? 250 TYR C HD1  1 
ATOM 16735 H HD2  . TYR C 1 225 ? 171.495 174.401 143.430 1.00 15.78  ? 250 TYR C HD2  1 
ATOM 16736 H HE1  . TYR C 1 225 ? 170.802 175.089 138.923 1.00 15.78  ? 250 TYR C HE1  1 
ATOM 16737 H HE2  . TYR C 1 225 ? 172.810 175.899 142.285 1.00 15.78  ? 250 TYR C HE2  1 
ATOM 16738 H HH   . TYR C 1 225 ? 173.478 176.201 139.676 1.00 15.78  ? 250 TYR C HH   1 
ATOM 16739 N N    . MET C 1 226 ? 166.979 171.753 144.293 1.00 15.56  ? 251 MET C N    1 
ATOM 16740 C CA   . MET C 1 226 ? 166.198 170.621 144.778 1.00 15.56  ? 251 MET C CA   1 
ATOM 16741 C C    . MET C 1 226 ? 164.711 170.822 144.513 1.00 15.56  ? 251 MET C C    1 
ATOM 16742 O O    . MET C 1 226 ? 164.017 169.885 144.105 1.00 15.56  ? 251 MET C O    1 
ATOM 16743 C CB   . MET C 1 226 ? 166.454 170.417 146.270 1.00 15.56  ? 251 MET C CB   1 
ATOM 16744 C CG   . MET C 1 226 ? 167.918 170.262 146.644 1.00 15.56  ? 251 MET C CG   1 
ATOM 16745 S SD   . MET C 1 226 ? 168.523 168.572 146.520 1.00 15.56  ? 251 MET C SD   1 
ATOM 16746 C CE   . MET C 1 226 ? 170.069 168.711 147.409 1.00 15.56  ? 251 MET C CE   1 
ATOM 16747 H H    . MET C 1 226 ? 167.272 172.276 144.910 1.00 15.56  ? 251 MET C H    1 
ATOM 16748 H HA   . MET C 1 226 ? 166.491 169.820 144.315 1.00 15.56  ? 251 MET C HA   1 
ATOM 16749 H HB2  . MET C 1 226 ? 166.112 171.192 146.743 1.00 15.56  ? 251 MET C HB2  1 
ATOM 16750 H HB3  . MET C 1 226 ? 165.986 169.619 146.562 1.00 15.56  ? 251 MET C HB3  1 
ATOM 16751 H HG2  . MET C 1 226 ? 168.459 170.814 146.058 1.00 15.56  ? 251 MET C HG2  1 
ATOM 16752 H HG3  . MET C 1 226 ? 168.036 170.551 147.562 1.00 15.56  ? 251 MET C HG3  1 
ATOM 16753 H HE1  . MET C 1 226 ? 170.510 167.847 147.411 1.00 15.56  ? 251 MET C HE1  1 
ATOM 16754 H HE2  . MET C 1 226 ? 170.629 169.368 146.966 1.00 15.56  ? 251 MET C HE2  1 
ATOM 16755 H HE3  . MET C 1 226 ? 169.885 168.992 148.319 1.00 15.56  ? 251 MET C HE3  1 
ATOM 16756 N N    . LEU C 1 227 ? 164.205 172.031 144.748 1.00 15.97  ? 252 LEU C N    1 
ATOM 16757 C CA   . LEU C 1 227 ? 162.808 172.361 144.480 1.00 15.97  ? 252 LEU C CA   1 
ATOM 16758 C C    . LEU C 1 227 ? 162.731 173.799 144.001 1.00 15.97  ? 252 LEU C C    1 
ATOM 16759 O O    . LEU C 1 227 ? 163.226 174.701 144.679 1.00 15.97  ? 252 LEU C O    1 
ATOM 16760 C CB   . LEU C 1 227 ? 161.937 172.184 145.726 1.00 15.97  ? 252 LEU C CB   1 
ATOM 16761 C CG   . LEU C 1 227 ? 161.620 170.775 146.218 1.00 15.97  ? 252 LEU C CG   1 
ATOM 16762 C CD1  . LEU C 1 227 ? 160.898 170.856 147.546 1.00 15.97  ? 252 LEU C CD1  1 
ATOM 16763 C CD2  . LEU C 1 227 ? 160.778 170.028 145.202 1.00 15.97  ? 252 LEU C CD2  1 
ATOM 16764 H H    . LEU C 1 227 ? 164.659 172.688 145.068 1.00 15.97  ? 252 LEU C H    1 
ATOM 16765 H HA   . LEU C 1 227 ? 162.466 171.785 143.779 1.00 15.97  ? 252 LEU C HA   1 
ATOM 16766 H HB2  . LEU C 1 227 ? 162.376 172.642 146.460 1.00 15.97  ? 252 LEU C HB2  1 
ATOM 16767 H HB3  . LEU C 1 227 ? 161.085 172.615 145.553 1.00 15.97  ? 252 LEU C HB3  1 
ATOM 16768 H HG   . LEU C 1 227 ? 162.447 170.286 146.349 1.00 15.97  ? 252 LEU C HG   1 
ATOM 16769 H HD11 . LEU C 1 227 ? 160.645 169.961 147.822 1.00 15.97  ? 252 LEU C HD11 1 
ATOM 16770 H HD12 . LEU C 1 227 ? 161.492 171.251 148.204 1.00 15.97  ? 252 LEU C HD12 1 
ATOM 16771 H HD13 . LEU C 1 227 ? 160.106 171.407 147.441 1.00 15.97  ? 252 LEU C HD13 1 
ATOM 16772 H HD21 . LEU C 1 227 ? 160.540 169.162 145.567 1.00 15.97  ? 252 LEU C HD21 1 
ATOM 16773 H HD22 . LEU C 1 227 ? 159.976 170.542 145.019 1.00 15.97  ? 252 LEU C HD22 1 
ATOM 16774 H HD23 . LEU C 1 227 ? 161.292 169.915 144.387 1.00 15.97  ? 252 LEU C HD23 1 
ATOM 16775 N N    . THR C 1 228 ? 162.099 174.016 142.853 1.00 19.52  ? 253 THR C N    1 
ATOM 16776 C CA   . THR C 1 228 ? 161.848 175.367 142.383 1.00 19.52  ? 253 THR C CA   1 
ATOM 16777 C C    . THR C 1 228 ? 160.629 175.952 143.095 1.00 19.52  ? 253 THR C C    1 
ATOM 16778 O O    . THR C 1 228 ? 159.882 175.254 143.785 1.00 19.52  ? 253 THR C O    1 
ATOM 16779 C CB   . THR C 1 228 ? 161.643 175.380 140.869 1.00 19.52  ? 253 THR C CB   1 
ATOM 16780 O OG1  . THR C 1 228 ? 160.425 174.702 140.542 1.00 19.52  ? 253 THR C OG1  1 
ATOM 16781 C CG2  . THR C 1 228 ? 162.801 174.696 140.165 1.00 19.52  ? 253 THR C CG2  1 
ATOM 16782 H H    . THR C 1 228 ? 161.806 173.398 142.331 1.00 19.52  ? 253 THR C H    1 
ATOM 16783 H HA   . THR C 1 228 ? 162.615 175.924 142.588 1.00 19.52  ? 253 THR C HA   1 
ATOM 16784 H HB   . THR C 1 228 ? 161.594 176.298 140.559 1.00 19.52  ? 253 THR C HB   1 
ATOM 16785 H HG1  . THR C 1 228 ? 160.308 174.708 139.710 1.00 19.52  ? 253 THR C HG1  1 
ATOM 16786 H HG21 . THR C 1 228 ? 162.716 174.805 139.205 1.00 19.52  ? 253 THR C HG21 1 
ATOM 16787 H HG22 . THR C 1 228 ? 163.641 175.086 140.453 1.00 19.52  ? 253 THR C HG22 1 
ATOM 16788 H HG23 . THR C 1 228 ? 162.806 173.749 140.374 1.00 19.52  ? 253 THR C HG23 1 
ATOM 16789 N N    . ASN C 1 229 ? 160.432 177.260 142.925 1.00 15.97  ? 254 ASN C N    1 
ATOM 16790 C CA   . ASN C 1 229 ? 159.307 177.924 143.576 1.00 15.97  ? 254 ASN C CA   1 
ATOM 16791 C C    . ASN C 1 229 ? 157.973 177.392 143.072 1.00 15.97  ? 254 ASN C C    1 
ATOM 16792 O O    . ASN C 1 229 ? 157.028 177.243 143.852 1.00 15.97  ? 254 ASN C O    1 
ATOM 16793 C CB   . ASN C 1 229 ? 159.391 179.433 143.367 1.00 15.97  ? 254 ASN C CB   1 
ATOM 16794 C CG   . ASN C 1 229 ? 160.610 180.036 144.014 1.00 15.97  ? 254 ASN C CG   1 
ATOM 16795 O OD1  . ASN C 1 229 ? 161.497 180.544 143.335 1.00 15.97  ? 254 ASN C OD1  1 
ATOM 16796 N ND2  . ASN C 1 229 ? 160.660 179.991 145.339 1.00 15.97  ? 254 ASN C ND2  1 
ATOM 16797 H H    . ASN C 1 229 ? 160.926 177.776 142.446 1.00 15.97  ? 254 ASN C H    1 
ATOM 16798 H HA   . ASN C 1 229 ? 159.353 177.754 144.530 1.00 15.97  ? 254 ASN C HA   1 
ATOM 16799 H HB2  . ASN C 1 229 ? 159.432 179.620 142.416 1.00 15.97  ? 254 ASN C HB2  1 
ATOM 16800 H HB3  . ASN C 1 229 ? 158.606 179.851 143.754 1.00 15.97  ? 254 ASN C HB3  1 
ATOM 16801 H HD21 . ASN C 1 229 ? 160.019 179.627 145.782 1.00 15.97  ? 254 ASN C HD21 1 
ATOM 16802 H HD22 . ASN C 1 229 ? 161.335 180.322 145.756 1.00 15.97  ? 254 ASN C HD22 1 
ATOM 16803 N N    . SER C 1 230 ? 157.866 177.119 141.772 1.00 13.94  ? 255 SER C N    1 
ATOM 16804 C CA   . SER C 1 230 ? 156.628 176.555 141.244 1.00 13.94  ? 255 SER C CA   1 
ATOM 16805 C C    . SER C 1 230 ? 156.342 175.195 141.868 1.00 13.94  ? 255 SER C C    1 
ATOM 16806 O O    . SER C 1 230 ? 155.208 174.906 142.270 1.00 13.94  ? 255 SER C O    1 
ATOM 16807 C CB   . SER C 1 230 ? 156.714 176.441 139.723 1.00 13.94  ? 255 SER C CB   1 
ATOM 16808 O OG   . SER C 1 230 ? 156.519 177.700 139.107 1.00 13.94  ? 255 SER C OG   1 
ATOM 16809 H H    . SER C 1 230 ? 158.482 177.249 141.187 1.00 13.94  ? 255 SER C H    1 
ATOM 16810 H HA   . SER C 1 230 ? 155.890 177.146 141.461 1.00 13.94  ? 255 SER C HA   1 
ATOM 16811 H HB2  . SER C 1 230 ? 157.591 176.105 139.480 1.00 13.94  ? 255 SER C HB2  1 
ATOM 16812 H HB3  . SER C 1 230 ? 156.027 175.830 139.413 1.00 13.94  ? 255 SER C HB3  1 
ATOM 16813 H HG   . SER C 1 230 ? 156.570 177.623 138.272 1.00 13.94  ? 255 SER C HG   1 
ATOM 16814 N N    . GLU C 1 231 ? 157.365 174.344 141.958 1.00 19.86  ? 256 GLU C N    1 
ATOM 16815 C CA   . GLU C 1 231 ? 157.178 173.019 142.536 1.00 19.86  ? 256 GLU C CA   1 
ATOM 16816 C C    . GLU C 1 231 ? 156.823 173.108 144.014 1.00 19.86  ? 256 GLU C C    1 
ATOM 16817 O O    . GLU C 1 231 ? 155.934 172.392 144.486 1.00 19.86  ? 256 GLU C O    1 
ATOM 16818 C CB   . GLU C 1 231 ? 158.439 172.180 142.332 1.00 19.86  ? 256 GLU C CB   1 
ATOM 16819 C CG   . GLU C 1 231 ? 158.828 172.011 140.872 1.00 19.86  ? 256 GLU C CG   1 
ATOM 16820 C CD   . GLU C 1 231 ? 160.237 171.484 140.691 1.00 19.86  ? 256 GLU C CD   1 
ATOM 16821 O OE1  . GLU C 1 231 ? 161.005 171.471 141.675 1.00 19.86  ? 256 GLU C OE1  1 
ATOM 16822 O OE2  . GLU C 1 231 ? 160.577 171.080 139.560 1.00 19.86  ? 256 GLU C OE2  1 
ATOM 16823 H H    . GLU C 1 231 ? 158.167 174.510 141.695 1.00 19.86  ? 256 GLU C H    1 
ATOM 16824 H HA   . GLU C 1 231 ? 156.446 172.576 142.079 1.00 19.86  ? 256 GLU C HA   1 
ATOM 16825 H HB2  . GLU C 1 231 ? 159.177 172.611 142.790 1.00 19.86  ? 256 GLU C HB2  1 
ATOM 16826 H HB3  . GLU C 1 231 ? 158.291 171.296 142.704 1.00 19.86  ? 256 GLU C HB3  1 
ATOM 16827 H HG2  . GLU C 1 231 ? 158.218 171.384 140.454 1.00 19.86  ? 256 GLU C HG2  1 
ATOM 16828 H HG3  . GLU C 1 231 ? 158.774 172.871 140.427 1.00 19.86  ? 256 GLU C HG3  1 
ATOM 16829 N N    . LEU C 1 232 ? 157.503 173.982 144.758 1.00 16.72  ? 257 LEU C N    1 
ATOM 16830 C CA   . LEU C 1 232 ? 157.198 174.143 146.175 1.00 16.72  ? 257 LEU C CA   1 
ATOM 16831 C C    . LEU C 1 232 ? 155.783 174.672 146.377 1.00 16.72  ? 257 LEU C C    1 
ATOM 16832 O O    . LEU C 1 232 ? 155.069 174.230 147.284 1.00 16.72  ? 257 LEU C O    1 
ATOM 16833 C CB   . LEU C 1 232 ? 158.225 175.073 146.823 1.00 16.72  ? 257 LEU C CB   1 
ATOM 16834 C CG   . LEU C 1 232 ? 158.059 175.380 148.312 1.00 16.72  ? 257 LEU C CG   1 
ATOM 16835 C CD1  . LEU C 1 232 ? 157.783 174.120 149.116 1.00 16.72  ? 257 LEU C CD1  1 
ATOM 16836 C CD2  . LEU C 1 232 ? 159.296 176.083 148.836 1.00 16.72  ? 257 LEU C CD2  1 
ATOM 16837 H H    . LEU C 1 232 ? 158.137 174.486 144.468 1.00 16.72  ? 257 LEU C H    1 
ATOM 16838 H HA   . LEU C 1 232 ? 157.258 173.277 146.608 1.00 16.72  ? 257 LEU C HA   1 
ATOM 16839 H HB2  . LEU C 1 232 ? 159.102 174.675 146.711 1.00 16.72  ? 257 LEU C HB2  1 
ATOM 16840 H HB3  . LEU C 1 232 ? 158.199 175.921 146.353 1.00 16.72  ? 257 LEU C HB3  1 
ATOM 16841 H HG   . LEU C 1 232 ? 157.305 175.979 148.427 1.00 16.72  ? 257 LEU C HG   1 
ATOM 16842 H HD11 . LEU C 1 232 ? 157.814 174.338 150.061 1.00 16.72  ? 257 LEU C HD11 1 
ATOM 16843 H HD12 . LEU C 1 232 ? 156.904 173.782 148.885 1.00 16.72  ? 257 LEU C HD12 1 
ATOM 16844 H HD13 . LEU C 1 232 ? 158.460 173.458 148.907 1.00 16.72  ? 257 LEU C HD13 1 
ATOM 16845 H HD21 . LEU C 1 232 ? 159.133 176.371 149.748 1.00 16.72  ? 257 LEU C HD21 1 
ATOM 16846 H HD22 . LEU C 1 232 ? 160.043 175.464 148.812 1.00 16.72  ? 257 LEU C HD22 1 
ATOM 16847 H HD23 . LEU C 1 232 ? 159.484 176.851 148.274 1.00 16.72  ? 257 LEU C HD23 1 
ATOM 16848 N N    . LEU C 1 233 ? 155.359 175.623 145.542 1.00 18.39  ? 258 LEU C N    1 
ATOM 16849 C CA   . LEU C 1 233 ? 154.009 176.164 145.661 1.00 18.39  ? 258 LEU C CA   1 
ATOM 16850 C C    . LEU C 1 233 ? 152.959 175.106 145.353 1.00 18.39  ? 258 LEU C C    1 
ATOM 16851 O O    . LEU C 1 233 ? 151.952 175.001 146.060 1.00 18.39  ? 258 LEU C O    1 
ATOM 16852 C CB   . LEU C 1 233 ? 153.843 177.367 144.735 1.00 18.39  ? 258 LEU C CB   1 
ATOM 16853 C CG   . LEU C 1 233 ? 154.513 178.663 145.197 1.00 18.39  ? 258 LEU C CG   1 
ATOM 16854 C CD1  . LEU C 1 233 ? 154.483 179.693 144.086 1.00 18.39  ? 258 LEU C CD1  1 
ATOM 16855 C CD2  . LEU C 1 233 ? 153.851 179.208 146.451 1.00 18.39  ? 258 LEU C CD2  1 
ATOM 16856 H H    . LEU C 1 233 ? 155.827 175.966 144.908 1.00 18.39  ? 258 LEU C H    1 
ATOM 16857 H HA   . LEU C 1 233 ? 153.870 176.462 146.574 1.00 18.39  ? 258 LEU C HA   1 
ATOM 16858 H HB2  . LEU C 1 233 ? 154.217 177.141 143.869 1.00 18.39  ? 258 LEU C HB2  1 
ATOM 16859 H HB3  . LEU C 1 233 ? 152.895 177.550 144.639 1.00 18.39  ? 258 LEU C HB3  1 
ATOM 16860 H HG   . LEU C 1 233 ? 155.442 178.478 145.407 1.00 18.39  ? 258 LEU C HG   1 
ATOM 16861 H HD11 . LEU C 1 233 ? 154.911 180.506 144.397 1.00 18.39  ? 258 LEU C HD11 1 
ATOM 16862 H HD12 . LEU C 1 233 ? 154.959 179.341 143.317 1.00 18.39  ? 258 LEU C HD12 1 
ATOM 16863 H HD13 . LEU C 1 233 ? 153.560 179.874 143.850 1.00 18.39  ? 258 LEU C HD13 1 
ATOM 16864 H HD21 . LEU C 1 233 ? 154.206 180.091 146.637 1.00 18.39  ? 258 LEU C HD21 1 
ATOM 16865 H HD22 . LEU C 1 233 ? 152.893 179.260 146.305 1.00 18.39  ? 258 LEU C HD22 1 
ATOM 16866 H HD23 . LEU C 1 233 ? 154.040 178.613 147.194 1.00 18.39  ? 258 LEU C HD23 1 
ATOM 16867 N N    . SER C 1 234 ? 153.173 174.310 144.303 1.00 22.71  ? 259 SER C N    1 
ATOM 16868 C CA   . SER C 1 234 ? 152.238 173.230 144.003 1.00 22.71  ? 259 SER C CA   1 
ATOM 16869 C C    . SER C 1 234 ? 152.193 172.208 145.132 1.00 22.71  ? 259 SER C C    1 
ATOM 16870 O O    . SER C 1 234 ? 151.113 171.719 145.496 1.00 22.71  ? 259 SER C O    1 
ATOM 16871 C CB   . SER C 1 234 ? 152.631 172.559 142.689 1.00 22.71  ? 259 SER C CB   1 
ATOM 16872 O OG   . SER C 1 234 ? 151.817 171.433 142.430 1.00 22.71  ? 259 SER C OG   1 
ATOM 16873 H H    . SER C 1 234 ? 153.838 174.373 143.762 1.00 22.71  ? 259 SER C H    1 
ATOM 16874 H HA   . SER C 1 234 ? 151.348 173.602 143.898 1.00 22.71  ? 259 SER C HA   1 
ATOM 16875 H HB2  . SER C 1 234 ? 152.526 173.196 141.965 1.00 22.71  ? 259 SER C HB2  1 
ATOM 16876 H HB3  . SER C 1 234 ? 153.556 172.272 142.745 1.00 22.71  ? 259 SER C HB3  1 
ATOM 16877 H HG   . SER C 1 234 ? 152.283 170.812 142.110 1.00 22.71  ? 259 SER C HG   1 
ATOM 16878 N N    . LEU C 1 235 ? 153.353 171.882 145.702 1.00 13.94  ? 260 LEU C N    1 
ATOM 16879 C CA   . LEU C 1 235 ? 153.411 170.937 146.808 1.00 13.94  ? 260 LEU C CA   1 
ATOM 16880 C C    . LEU C 1 235 ? 152.652 171.461 148.021 1.00 13.94  ? 260 LEU C C    1 
ATOM 16881 O O    . LEU C 1 235 ? 151.953 170.700 148.699 1.00 13.94  ? 260 LEU C O    1 
ATOM 16882 C CB   . LEU C 1 235 ? 154.874 170.660 147.151 1.00 13.94  ? 260 LEU C CB   1 
ATOM 16883 C CG   . LEU C 1 235 ? 155.195 169.634 148.232 1.00 13.94  ? 260 LEU C CG   1 
ATOM 16884 C CD1  . LEU C 1 235 ? 154.700 168.266 147.823 1.00 13.94  ? 260 LEU C CD1  1 
ATOM 16885 C CD2  . LEU C 1 235 ? 156.689 169.605 148.480 1.00 13.94  ? 260 LEU C CD2  1 
ATOM 16886 H H    . LEU C 1 235 ? 154.118 172.195 145.464 1.00 12.23  ? 260 LEU C H    1 
ATOM 16887 H HA   . LEU C 1 235 ? 153.000 170.103 146.532 1.00 12.23  ? 260 LEU C HA   1 
ATOM 16888 H HB2  . LEU C 1 235 ? 155.315 170.359 146.341 1.00 12.23  ? 260 LEU C HB2  1 
ATOM 16889 H HB3  . LEU C 1 235 ? 155.274 171.497 147.433 1.00 12.23  ? 260 LEU C HB3  1 
ATOM 16890 H HG   . LEU C 1 235 ? 154.752 169.886 149.058 1.00 12.23  ? 260 LEU C HG   1 
ATOM 16891 H HD11 . LEU C 1 235 ? 154.894 167.634 148.533 1.00 12.23  ? 260 LEU C HD11 1 
ATOM 16892 H HD12 . LEU C 1 235 ? 153.743 168.314 147.672 1.00 12.23  ? 260 LEU C HD12 1 
ATOM 16893 H HD13 . LEU C 1 235 ? 155.151 167.998 147.007 1.00 12.23  ? 260 LEU C HD13 1 
ATOM 16894 H HD21 . LEU C 1 235 ? 156.868 169.073 149.271 1.00 12.23  ? 260 LEU C HD21 1 
ATOM 16895 H HD22 . LEU C 1 235 ? 157.129 169.211 147.710 1.00 12.23  ? 260 LEU C HD22 1 
ATOM 16896 H HD23 . LEU C 1 235 ? 157.005 170.512 148.613 1.00 12.23  ? 260 LEU C HD23 1 
ATOM 16897 N N    . ILE C 1 236 ? 152.784 172.756 148.316 1.00 13.94  ? 261 ILE C N    1 
ATOM 16898 C CA   . ILE C 1 236 ? 151.998 173.355 149.391 1.00 13.94  ? 261 ILE C CA   1 
ATOM 16899 C C    . ILE C 1 236 ? 150.514 173.279 149.064 1.00 13.94  ? 261 ILE C C    1 
ATOM 16900 O O    . ILE C 1 236 ? 149.681 173.010 149.937 1.00 13.94  ? 261 ILE C O    1 
ATOM 16901 C CB   . ILE C 1 236 ? 152.443 174.809 149.637 1.00 13.94  ? 261 ILE C CB   1 
ATOM 16902 C CG1  . ILE C 1 236 ? 153.791 174.843 150.355 1.00 13.94  ? 261 ILE C CG1  1 
ATOM 16903 C CG2  . ILE C 1 236 ? 151.390 175.559 150.444 1.00 13.94  ? 261 ILE C CG2  1 
ATOM 16904 C CD1  . ILE C 1 236 ? 154.476 176.194 150.305 1.00 13.94  ? 261 ILE C CD1  1 
ATOM 16905 H H    . ILE C 1 236 ? 153.314 173.300 147.913 1.00 9.81   ? 261 ILE C H    1 
ATOM 16906 H HA   . ILE C 1 236 ? 152.150 172.855 150.208 1.00 9.81   ? 261 ILE C HA   1 
ATOM 16907 H HB   . ILE C 1 236 ? 152.542 175.249 148.778 1.00 9.81   ? 261 ILE C HB   1 
ATOM 16908 H HG12 . ILE C 1 236 ? 153.653 174.615 151.288 1.00 9.81   ? 261 ILE C HG12 1 
ATOM 16909 H HG13 . ILE C 1 236 ? 154.383 174.195 149.942 1.00 9.81   ? 261 ILE C HG13 1 
ATOM 16910 H HG21 . ILE C 1 236 ? 151.790 176.356 150.825 1.00 9.81   ? 261 ILE C HG21 1 
ATOM 16911 H HG22 . ILE C 1 236 ? 150.658 175.809 149.859 1.00 9.81   ? 261 ILE C HG22 1 
ATOM 16912 H HG23 . ILE C 1 236 ? 151.067 174.983 151.155 1.00 9.81   ? 261 ILE C HG23 1 
ATOM 16913 H HD11 . ILE C 1 236 ? 155.364 176.110 150.685 1.00 9.81   ? 261 ILE C HD11 1 
ATOM 16914 H HD12 . ILE C 1 236 ? 154.538 176.480 149.380 1.00 9.81   ? 261 ILE C HD12 1 
ATOM 16915 H HD13 . ILE C 1 236 ? 153.956 176.835 150.815 1.00 9.81   ? 261 ILE C HD13 1 
ATOM 16916 N N    . ASN C 1 237 ? 150.159 173.529 147.804 1.00 18.12  ? 262 ASN C N    1 
ATOM 16917 C CA   . ASN C 1 237 ? 148.761 173.519 147.397 1.00 18.12  ? 262 ASN C CA   1 
ATOM 16918 C C    . ASN C 1 237 ? 148.136 172.134 147.499 1.00 18.12  ? 262 ASN C C    1 
ATOM 16919 O O    . ASN C 1 237 ? 146.916 172.030 147.649 1.00 18.12  ? 262 ASN C O    1 
ATOM 16920 C CB   . ASN C 1 237 ? 148.646 174.044 145.964 1.00 18.12  ? 262 ASN C CB   1 
ATOM 16921 C CG   . ASN C 1 237 ? 147.212 174.266 145.530 1.00 18.12  ? 262 ASN C CG   1 
ATOM 16922 O OD1  . ASN C 1 237 ? 146.273 174.009 146.280 1.00 18.12  ? 262 ASN C OD1  1 
ATOM 16923 N ND2  . ASN C 1 237 ? 147.037 174.741 144.305 1.00 18.12  ? 262 ASN C ND2  1 
ATOM 16924 H H    . ASN C 1 237 ? 150.710 173.706 147.168 1.00 18.12  ? 262 ASN C H    1 
ATOM 16925 H HA   . ASN C 1 237 ? 148.260 174.116 147.974 1.00 18.12  ? 262 ASN C HA   1 
ATOM 16926 H HB2  . ASN C 1 237 ? 149.113 174.892 145.900 1.00 18.12  ? 262 ASN C HB2  1 
ATOM 16927 H HB3  . ASN C 1 237 ? 149.046 173.399 145.359 1.00 18.12  ? 262 ASN C HB3  1 
ATOM 16928 H HD21 . ASN C 1 237 ? 147.718 174.908 143.807 1.00 18.12  ? 262 ASN C HD21 1 
ATOM 16929 H HD22 . ASN C 1 237 ? 146.243 174.885 144.008 1.00 18.12  ? 262 ASN C HD22 1 
ATOM 16930 N N    . ASP C 1 238 ? 148.935 171.071 147.418 1.00 20.27  ? 263 ASP C N    1 
ATOM 16931 C CA   . ASP C 1 238 ? 148.400 169.716 147.489 1.00 20.27  ? 263 ASP C CA   1 
ATOM 16932 C C    . ASP C 1 238 ? 148.277 169.172 148.909 1.00 20.27  ? 263 ASP C C    1 
ATOM 16933 O O    . ASP C 1 238 ? 147.705 168.093 149.088 1.00 20.27  ? 263 ASP C O    1 
ATOM 16934 C CB   . ASP C 1 238 ? 149.270 168.757 146.668 1.00 20.27  ? 263 ASP C CB   1 
ATOM 16935 C CG   . ASP C 1 238 ? 149.169 169.009 145.179 1.00 20.27  ? 263 ASP C CG   1 
ATOM 16936 O OD1  . ASP C 1 238 ? 148.106 169.478 144.723 1.00 20.27  ? 263 ASP C OD1  1 
ATOM 16937 O OD2  . ASP C 1 238 ? 150.154 168.736 144.462 1.00 20.27  ? 263 ASP C OD2  1 
ATOM 16938 H H    . ASP C 1 238 ? 149.788 171.115 147.322 1.00 20.27  ? 263 ASP C H    1 
ATOM 16939 H HA   . ASP C 1 238 ? 147.512 169.713 147.099 1.00 20.27  ? 263 ASP C HA   1 
ATOM 16940 H HB2  . ASP C 1 238 ? 150.197 168.870 146.929 1.00 20.27  ? 263 ASP C HB2  1 
ATOM 16941 H HB3  . ASP C 1 238 ? 148.986 167.845 146.838 1.00 20.27  ? 263 ASP C HB3  1 
ATOM 16942 N N    . MET C 1 239 ? 148.784 169.877 149.913 1.00 13.94  ? 264 MET C N    1 
ATOM 16943 C CA   . MET C 1 239 ? 148.744 169.359 151.273 1.00 13.94  ? 264 MET C CA   1 
ATOM 16944 C C    . MET C 1 239 ? 147.314 169.386 151.812 1.00 13.94  ? 264 MET C C    1 
ATOM 16945 O O    . MET C 1 239 ? 146.544 170.294 151.485 1.00 13.94  ? 264 MET C O    1 
ATOM 16946 C CB   . MET C 1 239 ? 149.654 170.178 152.184 1.00 13.94  ? 264 MET C CB   1 
ATOM 16947 C CG   . MET C 1 239 ? 151.124 169.836 152.072 1.00 13.94  ? 264 MET C CG   1 
ATOM 16948 S SD   . MET C 1 239 ? 152.181 171.167 152.666 1.00 13.94  ? 264 MET C SD   1 
ATOM 16949 C CE   . MET C 1 239 ? 152.070 170.935 154.435 1.00 13.94  ? 264 MET C CE   1 
ATOM 16950 H H    . MET C 1 239 ? 149.153 170.650 149.836 1.00 13.94  ? 264 MET C H    1 
ATOM 16951 H HA   . MET C 1 239 ? 149.074 168.447 151.262 1.00 13.94  ? 264 MET C HA   1 
ATOM 16952 H HB2  . MET C 1 239 ? 149.552 171.117 151.961 1.00 13.94  ? 264 MET C HB2  1 
ATOM 16953 H HB3  . MET C 1 239 ? 149.387 170.030 153.105 1.00 13.94  ? 264 MET C HB3  1 
ATOM 16954 H HG2  . MET C 1 239 ? 151.307 169.046 152.605 1.00 13.94  ? 264 MET C HG2  1 
ATOM 16955 H HG3  . MET C 1 239 ? 151.341 169.670 151.141 1.00 13.94  ? 264 MET C HG3  1 
ATOM 16956 H HE1  . MET C 1 239 ? 152.670 171.557 154.874 1.00 13.94  ? 264 MET C HE1  1 
ATOM 16957 H HE2  . MET C 1 239 ? 151.157 171.100 154.718 1.00 13.94  ? 264 MET C HE2  1 
ATOM 16958 H HE3  . MET C 1 239 ? 152.324 170.024 154.650 1.00 13.94  ? 264 MET C HE3  1 
ATOM 16959 N N    . PRO C 1 240 ? 146.927 168.410 152.646 1.00 13.94  ? 265 PRO C N    1 
ATOM 16960 C CA   . PRO C 1 240 ? 145.568 168.420 153.226 1.00 13.94  ? 265 PRO C CA   1 
ATOM 16961 C C    . PRO C 1 240 ? 145.478 169.295 154.471 1.00 13.94  ? 265 PRO C C    1 
ATOM 16962 O O    . PRO C 1 240 ? 145.409 168.828 155.605 1.00 13.94  ? 265 PRO C O    1 
ATOM 16963 C CB   . PRO C 1 240 ? 145.333 166.938 153.527 1.00 13.94  ? 265 PRO C CB   1 
ATOM 16964 C CG   . PRO C 1 240 ? 146.682 166.415 153.853 1.00 13.94  ? 265 PRO C CG   1 
ATOM 16965 C CD   . PRO C 1 240 ? 147.674 167.199 153.033 1.00 13.94  ? 265 PRO C CD   1 
ATOM 16966 H HA   . PRO C 1 240 ? 144.921 168.722 152.570 1.00 13.94  ? 265 PRO C HA   1 
ATOM 16967 H HB2  . PRO C 1 240 ? 144.733 166.843 154.283 1.00 13.94  ? 265 PRO C HB2  1 
ATOM 16968 H HB3  . PRO C 1 240 ? 144.974 166.497 152.741 1.00 13.94  ? 265 PRO C HB3  1 
ATOM 16969 H HG2  . PRO C 1 240 ? 146.854 166.538 154.800 1.00 13.94  ? 265 PRO C HG2  1 
ATOM 16970 H HG3  . PRO C 1 240 ? 146.725 165.474 153.623 1.00 13.94  ? 265 PRO C HG3  1 
ATOM 16971 H HD2  . PRO C 1 240 ? 148.445 167.436 153.572 1.00 13.94  ? 265 PRO C HD2  1 
ATOM 16972 H HD3  . PRO C 1 240 ? 147.932 166.696 152.245 1.00 13.94  ? 265 PRO C HD3  1 
ATOM 16973 N N    . ILE C 1 241 ? 145.488 170.610 154.257 1.00 13.94  ? 266 ILE C N    1 
ATOM 16974 C CA   . ILE C 1 241 ? 145.432 171.594 155.327 1.00 13.94  ? 266 ILE C CA   1 
ATOM 16975 C C    . ILE C 1 241 ? 144.392 172.643 154.953 1.00 13.94  ? 266 ILE C C    1 
ATOM 16976 O O    . ILE C 1 241 ? 143.825 172.624 153.862 1.00 13.94  ? 266 ILE C O    1 
ATOM 16977 C CB   . ILE C 1 241 ? 146.805 172.250 155.592 1.00 13.94  ? 266 ILE C CB   1 
ATOM 16978 C CG1  . ILE C 1 241 ? 147.452 172.688 154.275 1.00 13.94  ? 266 ILE C CG1  1 
ATOM 16979 C CG2  . ILE C 1 241 ? 147.714 171.287 156.340 1.00 13.94  ? 266 ILE C CG2  1 
ATOM 16980 C CD1  . ILE C 1 241 ? 148.740 173.453 154.442 1.00 13.94  ? 266 ILE C CD1  1 
ATOM 16981 H H    . ILE C 1 241 ? 145.527 170.963 153.474 1.00 13.94  ? 266 ILE C H    1 
ATOM 16982 H HA   . ILE C 1 241 ? 145.141 171.162 156.145 1.00 13.94  ? 266 ILE C HA   1 
ATOM 16983 H HB   . ILE C 1 241 ? 146.671 173.036 156.144 1.00 13.94  ? 266 ILE C HB   1 
ATOM 16984 H HG12 . ILE C 1 241 ? 147.648 171.899 153.745 1.00 13.94  ? 266 ILE C HG12 1 
ATOM 16985 H HG13 . ILE C 1 241 ? 146.831 173.258 153.795 1.00 13.94  ? 266 ILE C HG13 1 
ATOM 16986 H HG21 . ILE C 1 241 ? 148.520 171.755 156.607 1.00 13.94  ? 266 ILE C HG21 1 
ATOM 16987 H HG22 . ILE C 1 241 ? 147.247 170.959 157.124 1.00 13.94  ? 266 ILE C HG22 1 
ATOM 16988 H HG23 . ILE C 1 241 ? 147.938 170.547 155.754 1.00 13.94  ? 266 ILE C HG23 1 
ATOM 16989 H HD11 . ILE C 1 241 ? 149.028 173.777 153.574 1.00 13.94  ? 266 ILE C HD11 1 
ATOM 16990 H HD12 . ILE C 1 241 ? 148.587 174.201 155.041 1.00 13.94  ? 266 ILE C HD12 1 
ATOM 16991 H HD13 . ILE C 1 241 ? 149.413 172.862 154.815 1.00 13.94  ? 266 ILE C HD13 1 
ATOM 16992 N N    . THR C 1 242 ? 144.140 173.560 155.881 1.00 13.94  ? 267 THR C N    1 
ATOM 16993 C CA   . THR C 1 242 ? 143.170 174.614 155.633 1.00 13.94  ? 267 THR C CA   1 
ATOM 16994 C C    . THR C 1 242 ? 143.756 175.667 154.695 1.00 13.94  ? 267 THR C C    1 
ATOM 16995 O O    . THR C 1 242 ? 144.956 175.697 154.416 1.00 13.94  ? 267 THR C O    1 
ATOM 16996 C CB   . THR C 1 242 ? 142.720 175.264 156.942 1.00 13.94  ? 267 THR C CB   1 
ATOM 16997 O OG1  . THR C 1 242 ? 143.858 175.739 157.668 1.00 13.94  ? 267 THR C OG1  1 
ATOM 16998 C CG2  . THR C 1 242 ? 141.953 174.273 157.795 1.00 13.94  ? 267 THR C CG2  1 
ATOM 16999 H H    . THR C 1 242 ? 144.514 173.593 156.655 1.00 13.94  ? 267 THR C H    1 
ATOM 17000 H HA   . THR C 1 242 ? 142.389 174.231 155.204 1.00 13.94  ? 267 THR C HA   1 
ATOM 17001 H HB   . THR C 1 242 ? 142.133 176.010 156.743 1.00 13.94  ? 267 THR C HB   1 
ATOM 17002 H HG1  . THR C 1 242 ? 144.318 175.091 157.940 1.00 13.94  ? 267 THR C HG1  1 
ATOM 17003 H HG21 . THR C 1 242 ? 141.179 173.948 157.310 1.00 13.94  ? 267 THR C HG21 1 
ATOM 17004 H HG22 . THR C 1 242 ? 142.522 173.520 158.020 1.00 13.94  ? 267 THR C HG22 1 
ATOM 17005 H HG23 . THR C 1 242 ? 141.657 174.700 158.614 1.00 13.94  ? 267 THR C HG23 1 
ATOM 17006 N N    . ASN C 1 243 ? 142.880 176.540 154.197 1.00 13.94  ? 268 ASN C N    1 
ATOM 17007 C CA   . ASN C 1 243 ? 143.321 177.589 153.285 1.00 13.94  ? 268 ASN C CA   1 
ATOM 17008 C C    . ASN C 1 243 ? 144.081 178.687 154.017 1.00 13.94  ? 268 ASN C C    1 
ATOM 17009 O O    . ASN C 1 243 ? 144.907 179.375 153.408 1.00 13.94  ? 268 ASN C O    1 
ATOM 17010 C CB   . ASN C 1 243 ? 142.120 178.171 152.541 1.00 13.94  ? 268 ASN C CB   1 
ATOM 17011 C CG   . ASN C 1 243 ? 141.599 177.244 151.462 1.00 13.94  ? 268 ASN C CG   1 
ATOM 17012 O OD1  . ASN C 1 243 ? 142.311 176.363 150.987 1.00 13.94  ? 268 ASN C OD1  1 
ATOM 17013 N ND2  . ASN C 1 243 ? 140.350 177.440 151.066 1.00 13.94  ? 268 ASN C ND2  1 
ATOM 17014 H H    . ASN C 1 243 ? 142.038 176.546 154.370 1.00 13.94  ? 268 ASN C H    1 
ATOM 17015 H HA   . ASN C 1 243 ? 143.920 177.201 152.628 1.00 13.94  ? 268 ASN C HA   1 
ATOM 17016 H HB2  . ASN C 1 243 ? 141.402 178.329 153.174 1.00 13.94  ? 268 ASN C HB2  1 
ATOM 17017 H HB3  . ASN C 1 243 ? 142.382 179.005 152.121 1.00 13.94  ? 268 ASN C HB3  1 
ATOM 17018 H HD21 . ASN C 1 243 ? 139.881 178.068 151.420 1.00 13.94  ? 268 ASN C HD21 1 
ATOM 17019 H HD22 . ASN C 1 243 ? 140.009 176.940 150.455 1.00 13.94  ? 268 ASN C HD22 1 
ATOM 17020 N N    . ASP C 1 244 ? 143.821 178.868 155.314 1.00 13.94  ? 269 ASP C N    1 
ATOM 17021 C CA   . ASP C 1 244 ? 144.594 179.827 156.098 1.00 13.94  ? 269 ASP C CA   1 
ATOM 17022 C C    . ASP C 1 244 ? 146.055 179.411 156.189 1.00 13.94  ? 269 ASP C C    1 
ATOM 17023 O O    . ASP C 1 244 ? 146.960 180.239 156.028 1.00 13.94  ? 269 ASP C O    1 
ATOM 17024 C CB   . ASP C 1 244 ? 143.999 179.960 157.499 1.00 13.94  ? 269 ASP C CB   1 
ATOM 17025 C CG   . ASP C 1 244 ? 142.524 180.285 157.478 1.00 13.94  ? 269 ASP C CG   1 
ATOM 17026 O OD1  . ASP C 1 244 ? 142.081 180.998 156.556 1.00 13.94  ? 269 ASP C OD1  1 
ATOM 17027 O OD2  . ASP C 1 244 ? 141.806 179.828 158.389 1.00 13.94  ? 269 ASP C OD2  1 
ATOM 17028 H H    . ASP C 1 244 ? 143.212 178.453 155.756 1.00 13.94  ? 269 ASP C H    1 
ATOM 17029 H HA   . ASP C 1 244 ? 144.553 180.696 155.668 1.00 13.94  ? 269 ASP C HA   1 
ATOM 17030 H HB2  . ASP C 1 244 ? 144.114 179.121 157.972 1.00 13.94  ? 269 ASP C HB2  1 
ATOM 17031 H HB3  . ASP C 1 244 ? 144.456 180.674 157.970 1.00 13.94  ? 269 ASP C HB3  1 
ATOM 17032 N N    . GLN C 1 245 ? 146.303 178.126 156.450 1.00 13.94  ? 270 GLN C N    1 
ATOM 17033 C CA   . GLN C 1 245 ? 147.672 177.630 156.523 1.00 13.94  ? 270 GLN C CA   1 
ATOM 17034 C C    . GLN C 1 245 ? 148.366 177.739 155.171 1.00 13.94  ? 270 GLN C C    1 
ATOM 17035 O O    . GLN C 1 245 ? 149.558 178.059 155.097 1.00 13.94  ? 270 GLN C O    1 
ATOM 17036 C CB   . GLN C 1 245 ? 147.669 176.184 157.017 1.00 13.94  ? 270 GLN C CB   1 
ATOM 17037 C CG   . GLN C 1 245 ? 147.653 176.050 158.530 1.00 13.94  ? 270 GLN C CG   1 
ATOM 17038 C CD   . GLN C 1 245 ? 147.136 174.704 158.994 1.00 13.94  ? 270 GLN C CD   1 
ATOM 17039 O OE1  . GLN C 1 245 ? 146.057 174.270 158.598 1.00 13.94  ? 270 GLN C OE1  1 
ATOM 17040 N NE2  . GLN C 1 245 ? 147.907 174.035 159.840 1.00 13.94  ? 270 GLN C NE2  1 
ATOM 17041 H H    . GLN C 1 245 ? 145.700 177.529 156.588 1.00 13.94  ? 270 GLN C H    1 
ATOM 17042 H HA   . GLN C 1 245 ? 148.170 178.165 157.160 1.00 13.94  ? 270 GLN C HA   1 
ATOM 17043 H HB2  . GLN C 1 245 ? 146.882 175.736 156.671 1.00 13.94  ? 270 GLN C HB2  1 
ATOM 17044 H HB3  . GLN C 1 245 ? 148.469 175.743 156.692 1.00 13.94  ? 270 GLN C HB3  1 
ATOM 17045 H HG2  . GLN C 1 245 ? 148.557 176.157 158.866 1.00 13.94  ? 270 GLN C HG2  1 
ATOM 17046 H HG3  . GLN C 1 245 ? 147.077 176.737 158.902 1.00 13.94  ? 270 GLN C HG3  1 
ATOM 17047 H HE21 . GLN C 1 245 ? 148.657 174.371 160.095 1.00 13.94  ? 270 GLN C HE21 1 
ATOM 17048 H HE22 . GLN C 1 245 ? 147.658 173.265 160.132 1.00 13.94  ? 270 GLN C HE22 1 
ATOM 17049 N N    . LYS C 1 246 ? 147.630 177.489 154.088 1.00 13.94  ? 271 LYS C N    1 
ATOM 17050 C CA   . LYS C 1 246 ? 148.208 177.615 152.756 1.00 13.94  ? 271 LYS C CA   1 
ATOM 17051 C C    . LYS C 1 246 ? 148.539 179.065 152.432 1.00 13.94  ? 271 LYS C C    1 
ATOM 17052 O O    . LYS C 1 246 ? 149.569 179.345 151.811 1.00 13.94  ? 271 LYS C O    1 
ATOM 17053 C CB   . LYS C 1 246 ? 147.251 177.034 151.719 1.00 13.94  ? 271 LYS C CB   1 
ATOM 17054 C CG   . LYS C 1 246 ? 147.048 175.543 151.865 1.00 13.94  ? 271 LYS C CG   1 
ATOM 17055 C CD   . LYS C 1 246 ? 146.204 174.973 150.750 1.00 13.94  ? 271 LYS C CD   1 
ATOM 17056 C CE   . LYS C 1 246 ? 145.991 173.485 150.941 1.00 13.94  ? 271 LYS C CE   1 
ATOM 17057 N NZ   . LYS C 1 246 ? 145.321 172.861 149.775 1.00 13.94  ? 271 LYS C NZ   1 
ATOM 17058 H H    . LYS C 1 246 ? 146.805 177.247 154.099 1.00 13.94  ? 271 LYS C H    1 
ATOM 17059 H HA   . LYS C 1 246 ? 149.032 177.105 152.721 1.00 13.94  ? 271 LYS C HA   1 
ATOM 17060 H HB2  . LYS C 1 246 ? 146.386 177.463 151.814 1.00 13.94  ? 271 LYS C HB2  1 
ATOM 17061 H HB3  . LYS C 1 246 ? 147.608 177.201 150.833 1.00 13.94  ? 271 LYS C HB3  1 
ATOM 17062 H HG2  . LYS C 1 246 ? 147.912 175.102 151.846 1.00 13.94  ? 271 LYS C HG2  1 
ATOM 17063 H HG3  . LYS C 1 246 ? 146.601 175.363 152.707 1.00 13.94  ? 271 LYS C HG3  1 
ATOM 17064 H HD2  . LYS C 1 246 ? 145.337 175.409 150.747 1.00 13.94  ? 271 LYS C HD2  1 
ATOM 17065 H HD3  . LYS C 1 246 ? 146.654 175.112 149.902 1.00 13.94  ? 271 LYS C HD3  1 
ATOM 17066 H HE2  . LYS C 1 246 ? 146.851 173.054 151.062 1.00 13.94  ? 271 LYS C HE2  1 
ATOM 17067 H HE3  . LYS C 1 246 ? 145.433 173.342 151.722 1.00 13.94  ? 271 LYS C HE3  1 
ATOM 17068 H HZ1  . LYS C 1 246 ? 144.743 173.434 149.415 1.00 13.94  ? 271 LYS C HZ1  1 
ATOM 17069 H HZ2  . LYS C 1 246 ? 145.927 172.640 149.161 1.00 13.94  ? 271 LYS C HZ2  1 
ATOM 17070 H HZ3  . LYS C 1 246 ? 144.882 172.130 150.031 1.00 13.94  ? 271 LYS C HZ3  1 
ATOM 17071 N N    . LYS C 1 247 ? 147.679 180.002 152.837 1.00 13.94  ? 272 LYS C N    1 
ATOM 17072 C CA   . LYS C 1 247 ? 147.992 181.414 152.644 1.00 13.94  ? 272 LYS C CA   1 
ATOM 17073 C C    . LYS C 1 247 ? 149.219 181.816 153.447 1.00 13.94  ? 272 LYS C C    1 
ATOM 17074 O O    . LYS C 1 247 ? 150.064 182.578 152.965 1.00 13.94  ? 272 LYS C O    1 
ATOM 17075 C CB   . LYS C 1 247 ? 146.796 182.280 153.035 1.00 13.94  ? 272 LYS C CB   1 
ATOM 17076 C CG   . LYS C 1 247 ? 145.788 182.461 151.922 1.00 13.94  ? 272 LYS C CG   1 
ATOM 17077 C CD   . LYS C 1 247 ? 144.811 183.580 152.231 1.00 13.94  ? 272 LYS C CD   1 
ATOM 17078 C CE   . LYS C 1 247 ? 143.749 183.700 151.149 1.00 13.94  ? 272 LYS C CE   1 
ATOM 17079 N NZ   . LYS C 1 247 ? 142.953 182.448 151.001 1.00 13.94  ? 272 LYS C NZ   1 
ATOM 17080 H H    . LYS C 1 247 ? 146.923 179.848 153.217 1.00 13.94  ? 272 LYS C H    1 
ATOM 17081 H HA   . LYS C 1 247 ? 148.183 181.570 151.706 1.00 13.94  ? 272 LYS C HA   1 
ATOM 17082 H HB2  . LYS C 1 247 ? 146.340 181.865 153.784 1.00 13.94  ? 272 LYS C HB2  1 
ATOM 17083 H HB3  . LYS C 1 247 ? 147.117 183.159 153.291 1.00 13.94  ? 272 LYS C HB3  1 
ATOM 17084 H HG2  . LYS C 1 247 ? 146.253 182.683 151.100 1.00 13.94  ? 272 LYS C HG2  1 
ATOM 17085 H HG3  . LYS C 1 247 ? 145.285 181.639 151.812 1.00 13.94  ? 272 LYS C HG3  1 
ATOM 17086 H HD2  . LYS C 1 247 ? 144.368 183.395 153.074 1.00 13.94  ? 272 LYS C HD2  1 
ATOM 17087 H HD3  . LYS C 1 247 ? 145.292 184.421 152.281 1.00 13.94  ? 272 LYS C HD3  1 
ATOM 17088 H HE2  . LYS C 1 247 ? 143.140 184.419 151.379 1.00 13.94  ? 272 LYS C HE2  1 
ATOM 17089 H HE3  . LYS C 1 247 ? 144.180 183.886 150.300 1.00 13.94  ? 272 LYS C HE3  1 
ATOM 17090 H HZ1  . LYS C 1 247 ? 142.203 182.616 150.551 1.00 13.94  ? 272 LYS C HZ1  1 
ATOM 17091 H HZ2  . LYS C 1 247 ? 143.425 181.838 150.556 1.00 13.94  ? 272 LYS C HZ2  1 
ATOM 17092 H HZ3  . LYS C 1 247 ? 142.743 182.125 151.803 1.00 13.94  ? 272 LYS C HZ3  1 
ATOM 17093 N N    . LEU C 1 248 ? 149.333 181.319 154.679 1.00 13.94  ? 273 LEU C N    1 
ATOM 17094 C CA   . LEU C 1 248 ? 150.508 181.629 155.484 1.00 13.94  ? 273 LEU C CA   1 
ATOM 17095 C C    . LEU C 1 248 ? 151.778 181.095 154.832 1.00 13.94  ? 273 LEU C C    1 
ATOM 17096 O O    . LEU C 1 248 ? 152.805 181.783 154.801 1.00 13.94  ? 273 LEU C O    1 
ATOM 17097 C CB   . LEU C 1 248 ? 150.346 181.055 156.892 1.00 13.94  ? 273 LEU C CB   1 
ATOM 17098 C CG   . LEU C 1 248 ? 151.552 181.192 157.825 1.00 13.94  ? 273 LEU C CG   1 
ATOM 17099 C CD1  . LEU C 1 248 ? 151.788 182.643 158.190 1.00 13.94  ? 273 LEU C CD1  1 
ATOM 17100 C CD2  . LEU C 1 248 ? 151.355 180.360 159.071 1.00 13.94  ? 273 LEU C CD2  1 
ATOM 17101 H H    . LEU C 1 248 ? 148.756 180.809 155.062 1.00 13.94  ? 273 LEU C H    1 
ATOM 17102 H HA   . LEU C 1 248 ? 150.593 182.592 155.560 1.00 13.94  ? 273 LEU C HA   1 
ATOM 17103 H HB2  . LEU C 1 248 ? 149.599 181.503 157.318 1.00 13.94  ? 273 LEU C HB2  1 
ATOM 17104 H HB3  . LEU C 1 248 ? 150.149 180.109 156.812 1.00 13.94  ? 273 LEU C HB3  1 
ATOM 17105 H HG   . LEU C 1 248 ? 152.347 180.864 157.377 1.00 13.94  ? 273 LEU C HG   1 
ATOM 17106 H HD11 . LEU C 1 248 ? 152.547 182.697 158.792 1.00 13.94  ? 273 LEU C HD11 1 
ATOM 17107 H HD12 . LEU C 1 248 ? 151.971 183.146 157.381 1.00 13.94  ? 273 LEU C HD12 1 
ATOM 17108 H HD13 . LEU C 1 248 ? 150.995 182.992 158.625 1.00 13.94  ? 273 LEU C HD13 1 
ATOM 17109 H HD21 . LEU C 1 248 ? 152.141 180.443 159.633 1.00 13.94  ? 273 LEU C HD21 1 
ATOM 17110 H HD22 . LEU C 1 248 ? 150.573 180.683 159.545 1.00 13.94  ? 273 LEU C HD22 1 
ATOM 17111 H HD23 . LEU C 1 248 ? 151.228 179.433 158.815 1.00 13.94  ? 273 LEU C HD23 1 
ATOM 17112 N N    . MET C 1 249 ? 151.731 179.869 154.308 1.00 13.94  ? 274 MET C N    1 
ATOM 17113 C CA   . MET C 1 249 ? 152.935 179.261 153.755 1.00 13.94  ? 274 MET C CA   1 
ATOM 17114 C C    . MET C 1 249 ? 153.298 179.820 152.385 1.00 13.94  ? 274 MET C C    1 
ATOM 17115 O O    . MET C 1 249 ? 154.482 179.865 152.038 1.00 13.94  ? 274 MET C O    1 
ATOM 17116 C CB   . MET C 1 249 ? 152.763 177.746 153.662 1.00 13.94  ? 274 MET C CB   1 
ATOM 17117 C CG   . MET C 1 249 ? 153.161 177.013 154.922 1.00 13.94  ? 274 MET C CG   1 
ATOM 17118 S SD   . MET C 1 249 ? 152.428 175.376 155.029 1.00 13.94  ? 274 MET C SD   1 
ATOM 17119 C CE   . MET C 1 249 ? 153.728 174.397 154.290 1.00 13.94  ? 274 MET C CE   1 
ATOM 17120 H H    . MET C 1 249 ? 151.026 179.378 154.263 1.00 13.94  ? 274 MET C H    1 
ATOM 17121 H HA   . MET C 1 249 ? 153.673 179.433 154.361 1.00 13.94  ? 274 MET C HA   1 
ATOM 17122 H HB2  . MET C 1 249 ? 151.831 177.546 153.483 1.00 13.94  ? 274 MET C HB2  1 
ATOM 17123 H HB3  . MET C 1 249 ? 153.316 177.413 152.938 1.00 13.94  ? 274 MET C HB3  1 
ATOM 17124 H HG2  . MET C 1 249 ? 154.126 176.912 154.938 1.00 13.94  ? 274 MET C HG2  1 
ATOM 17125 H HG3  . MET C 1 249 ? 152.867 177.525 155.692 1.00 13.94  ? 274 MET C HG3  1 
ATOM 17126 H HE1  . MET C 1 249 ? 153.377 173.520 154.069 1.00 13.94  ? 274 MET C HE1  1 
ATOM 17127 H HE2  . MET C 1 249 ? 154.037 174.842 153.486 1.00 13.94  ? 274 MET C HE2  1 
ATOM 17128 H HE3  . MET C 1 249 ? 154.459 174.313 154.922 1.00 13.94  ? 274 MET C HE3  1 
ATOM 17129 N N    . SER C 1 250 ? 152.308 180.237 151.594 1.00 13.94  ? 275 SER C N    1 
ATOM 17130 C CA   . SER C 1 250 ? 152.587 180.716 150.245 1.00 13.94  ? 275 SER C CA   1 
ATOM 17131 C C    . SER C 1 250 ? 153.245 182.089 150.251 1.00 13.94  ? 275 SER C C    1 
ATOM 17132 O O    . SER C 1 250 ? 154.001 182.414 149.329 1.00 13.94  ? 275 SER C O    1 
ATOM 17133 C CB   . SER C 1 250 ? 151.297 180.759 149.431 1.00 13.94  ? 275 SER C CB   1 
ATOM 17134 O OG   . SER C 1 250 ? 150.960 179.473 148.950 1.00 13.94  ? 275 SER C OG   1 
ATOM 17135 H H    . SER C 1 250 ? 151.476 180.252 151.813 1.00 13.94  ? 275 SER C H    1 
ATOM 17136 H HA   . SER C 1 250 ? 153.193 180.096 149.810 1.00 13.94  ? 275 SER C HA   1 
ATOM 17137 H HB2  . SER C 1 250 ? 150.578 181.083 149.995 1.00 13.94  ? 275 SER C HB2  1 
ATOM 17138 H HB3  . SER C 1 250 ? 151.420 181.356 148.676 1.00 13.94  ? 275 SER C HB3  1 
ATOM 17139 H HG   . SER C 1 250 ? 150.248 179.510 148.505 1.00 13.94  ? 275 SER C HG   1 
ATOM 17140 N N    . ASN C 1 251 ? 152.974 182.903 151.265 1.00 13.94  ? 276 ASN C N    1 
ATOM 17141 C CA   . ASN C 1 251 ? 153.519 184.250 151.349 1.00 13.94  ? 276 ASN C CA   1 
ATOM 17142 C C    . ASN C 1 251 ? 154.867 184.307 152.055 1.00 13.94  ? 276 ASN C C    1 
ATOM 17143 O O    . ASN C 1 251 ? 155.472 185.381 152.109 1.00 13.94  ? 276 ASN C O    1 
ATOM 17144 C CB   . ASN C 1 251 ? 152.530 185.169 152.070 1.00 13.94  ? 276 ASN C CB   1 
ATOM 17145 C CG   . ASN C 1 251 ? 151.262 185.399 151.274 1.00 13.94  ? 276 ASN C CG   1 
ATOM 17146 O OD1  . ASN C 1 251 ? 151.272 185.370 150.045 1.00 13.94  ? 276 ASN C OD1  1 
ATOM 17147 N ND2  . ASN C 1 251 ? 150.160 185.632 151.973 1.00 13.94  ? 276 ASN C ND2  1 
ATOM 17148 H H    . ASN C 1 251 ? 152.467 182.694 151.928 1.00 4.42   ? 276 ASN C H    1 
ATOM 17149 H HA   . ASN C 1 251 ? 153.642 184.594 150.451 1.00 4.42   ? 276 ASN C HA   1 
ATOM 17150 H HB2  . ASN C 1 251 ? 152.283 184.766 152.917 1.00 4.42   ? 276 ASN C HB2  1 
ATOM 17151 H HB3  . ASN C 1 251 ? 152.950 186.030 152.221 1.00 4.42   ? 276 ASN C HB3  1 
ATOM 17152 H HD21 . ASN C 1 251 ? 149.414 185.769 151.568 1.00 4.42   ? 276 ASN C HD21 1 
ATOM 17153 H HD22 . ASN C 1 251 ? 150.191 185.645 152.832 1.00 4.42   ? 276 ASN C HD22 1 
ATOM 17154 N N    . ASN C 1 252 ? 155.354 183.190 152.589 1.00 13.94  ? 277 ASN C N    1 
ATOM 17155 C CA   . ASN C 1 252 ? 156.597 183.134 153.353 1.00 13.94  ? 277 ASN C CA   1 
ATOM 17156 C C    . ASN C 1 252 ? 157.439 181.948 152.906 1.00 13.94  ? 277 ASN C C    1 
ATOM 17157 O O    . ASN C 1 252 ? 157.927 181.156 153.714 1.00 13.94  ? 277 ASN C O    1 
ATOM 17158 C CB   . ASN C 1 252 ? 156.305 183.062 154.848 1.00 13.94  ? 277 ASN C CB   1 
ATOM 17159 C CG   . ASN C 1 252 ? 155.544 184.270 155.350 1.00 13.94  ? 277 ASN C CG   1 
ATOM 17160 O OD1  . ASN C 1 252 ? 156.135 185.299 155.668 1.00 13.94  ? 277 ASN C OD1  1 
ATOM 17161 N ND2  . ASN C 1 252 ? 154.225 184.155 155.414 1.00 13.94  ? 277 ASN C ND2  1 
ATOM 17162 H H    . ASN C 1 252 ? 154.968 182.425 152.519 1.00 7.83   ? 277 ASN C H    1 
ATOM 17163 H HA   . ASN C 1 252 ? 157.107 183.942 153.187 1.00 7.83   ? 277 ASN C HA   1 
ATOM 17164 H HB2  . ASN C 1 252 ? 155.770 182.273 155.028 1.00 7.83   ? 277 ASN C HB2  1 
ATOM 17165 H HB3  . ASN C 1 252 ? 157.144 183.012 155.332 1.00 7.83   ? 277 ASN C HB3  1 
ATOM 17166 H HD21 . ASN C 1 252 ? 153.749 184.815 155.693 1.00 7.83   ? 277 ASN C HD21 1 
ATOM 17167 H HD22 . ASN C 1 252 ? 153.846 183.419 155.182 1.00 7.83   ? 277 ASN C HD22 1 
ATOM 17168 N N    . VAL C 1 253 ? 157.620 181.814 151.591 1.00 13.94  ? 278 VAL C N    1 
ATOM 17169 C CA   . VAL C 1 253 ? 158.303 180.649 151.036 1.00 13.94  ? 278 VAL C CA   1 
ATOM 17170 C C    . VAL C 1 253 ? 159.747 180.567 151.515 1.00 13.94  ? 278 VAL C C    1 
ATOM 17171 O O    . VAL C 1 253 ? 160.282 179.469 151.708 1.00 13.94  ? 278 VAL C O    1 
ATOM 17172 C CB   . VAL C 1 253 ? 158.224 180.681 149.498 1.00 13.94  ? 278 VAL C CB   1 
ATOM 17173 C CG1  . VAL C 1 253 ? 159.044 179.555 148.902 1.00 13.94  ? 278 VAL C CG1  1 
ATOM 17174 C CG2  . VAL C 1 253 ? 156.781 180.585 149.040 1.00 13.94  ? 278 VAL C CG2  1 
ATOM 17175 H H    . VAL C 1 253 ? 157.356 182.383 151.003 1.00 10.35  ? 278 VAL C H    1 
ATOM 17176 H HA   . VAL C 1 253 ? 157.847 179.848 151.338 1.00 10.35  ? 278 VAL C HA   1 
ATOM 17177 H HB   . VAL C 1 253 ? 158.587 181.522 149.178 1.00 10.35  ? 278 VAL C HB   1 
ATOM 17178 H HG11 . VAL C 1 253 ? 158.761 179.411 147.985 1.00 10.35  ? 278 VAL C HG11 1 
ATOM 17179 H HG12 . VAL C 1 253 ? 159.983 179.799 148.923 1.00 10.35  ? 278 VAL C HG12 1 
ATOM 17180 H HG13 . VAL C 1 253 ? 158.896 178.750 149.423 1.00 10.35  ? 278 VAL C HG13 1 
ATOM 17181 H HG21 . VAL C 1 253 ? 156.757 180.579 148.070 1.00 10.35  ? 278 VAL C HG21 1 
ATOM 17182 H HG22 . VAL C 1 253 ? 156.394 179.766 149.386 1.00 10.35  ? 278 VAL C HG22 1 
ATOM 17183 H HG23 . VAL C 1 253 ? 156.291 181.351 149.378 1.00 10.35  ? 278 VAL C HG23 1 
ATOM 17184 N N    . GLN C 1 254 ? 160.408 181.712 151.696 1.00 13.94  ? 279 GLN C N    1 
ATOM 17185 C CA   . GLN C 1 254 ? 161.805 181.697 152.118 1.00 13.94  ? 279 GLN C CA   1 
ATOM 17186 C C    . GLN C 1 254 ? 161.962 181.078 153.505 1.00 13.94  ? 279 GLN C C    1 
ATOM 17187 O O    . GLN C 1 254 ? 162.913 180.329 153.756 1.00 13.94  ? 279 GLN C O    1 
ATOM 17188 C CB   . GLN C 1 254 ? 162.380 183.117 152.072 1.00 13.94  ? 279 GLN C CB   1 
ATOM 17189 C CG   . GLN C 1 254 ? 161.723 184.137 153.001 1.00 13.94  ? 279 GLN C CG   1 
ATOM 17190 C CD   . GLN C 1 254 ? 160.461 184.747 152.422 1.00 13.94  ? 279 GLN C CD   1 
ATOM 17191 O OE1  . GLN C 1 254 ? 160.065 184.440 151.299 1.00 13.94  ? 279 GLN C OE1  1 
ATOM 17192 N NE2  . GLN C 1 254 ? 159.820 185.615 153.192 1.00 13.94  ? 279 GLN C NE2  1 
ATOM 17193 H H    . GLN C 1 254 ? 160.073 182.495 151.577 1.00 8.47   ? 279 GLN C H    1 
ATOM 17194 H HA   . GLN C 1 254 ? 162.312 181.154 151.495 1.00 8.47   ? 279 GLN C HA   1 
ATOM 17195 H HB2  . GLN C 1 254 ? 163.319 183.073 152.310 1.00 8.47   ? 279 GLN C HB2  1 
ATOM 17196 H HB3  . GLN C 1 254 ? 162.295 183.452 151.166 1.00 8.47   ? 279 GLN C HB3  1 
ATOM 17197 H HG2  . GLN C 1 254 ? 161.493 183.712 153.842 1.00 8.47   ? 279 GLN C HG2  1 
ATOM 17198 H HG3  . GLN C 1 254 ? 162.351 184.859 153.161 1.00 8.47   ? 279 GLN C HG3  1 
ATOM 17199 H HE21 . GLN C 1 254 ? 160.127 185.805 153.973 1.00 8.47   ? 279 GLN C HE21 1 
ATOM 17200 H HE22 . GLN C 1 254 ? 159.099 185.989 152.911 1.00 8.47   ? 279 GLN C HE22 1 
ATOM 17201 N N    . ILE C 1 255 ? 161.028 181.362 154.415 1.00 13.94  ? 280 ILE C N    1 
ATOM 17202 C CA   . ILE C 1 255 ? 161.073 180.749 155.740 1.00 13.94  ? 280 ILE C CA   1 
ATOM 17203 C C    . ILE C 1 255 ? 160.848 179.245 155.638 1.00 13.94  ? 280 ILE C C    1 
ATOM 17204 O O    . ILE C 1 255 ? 161.542 178.450 156.288 1.00 13.94  ? 280 ILE C O    1 
ATOM 17205 C CB   . ILE C 1 255 ? 160.042 181.414 156.673 1.00 13.94  ? 280 ILE C CB   1 
ATOM 17206 C CG1  . ILE C 1 255 ? 160.204 182.937 156.680 1.00 13.94  ? 280 ILE C CG1  1 
ATOM 17207 C CG2  . ILE C 1 255 ? 160.182 180.875 158.081 1.00 13.94  ? 280 ILE C CG2  1 
ATOM 17208 C CD1  . ILE C 1 255 ? 161.511 183.419 157.271 1.00 13.94  ? 280 ILE C CD1  1 
ATOM 17209 H H    . ILE C 1 255 ? 160.365 181.895 154.287 1.00 6.09   ? 280 ILE C H    1 
ATOM 17210 H HA   . ILE C 1 255 ? 161.954 180.890 156.120 1.00 6.09   ? 280 ILE C HA   1 
ATOM 17211 H HB   . ILE C 1 255 ? 159.153 181.201 156.350 1.00 6.09   ? 280 ILE C HB   1 
ATOM 17212 H HG12 . ILE C 1 255 ? 160.147 183.272 155.772 1.00 6.09   ? 280 ILE C HG12 1 
ATOM 17213 H HG13 . ILE C 1 255 ? 159.487 183.319 157.211 1.00 6.09   ? 280 ILE C HG13 1 
ATOM 17214 H HG21 . ILE C 1 255 ? 159.694 181.454 158.688 1.00 6.09   ? 280 ILE C HG21 1 
ATOM 17215 H HG22 . ILE C 1 255 ? 159.817 179.977 158.114 1.00 6.09   ? 280 ILE C HG22 1 
ATOM 17216 H HG23 . ILE C 1 255 ? 161.121 180.860 158.322 1.00 6.09   ? 280 ILE C HG23 1 
ATOM 17217 H HD11 . ILE C 1 255 ? 161.559 184.383 157.178 1.00 6.09   ? 280 ILE C HD11 1 
ATOM 17218 H HD12 . ILE C 1 255 ? 161.546 183.179 158.210 1.00 6.09   ? 280 ILE C HD12 1 
ATOM 17219 H HD13 . ILE C 1 255 ? 162.249 183.007 156.795 1.00 6.09   ? 280 ILE C HD13 1 
ATOM 17220 N N    . VAL C 1 256 ? 159.874 178.833 154.824 1.00 13.94  ? 281 VAL C N    1 
ATOM 17221 C CA   . VAL C 1 256 ? 159.614 177.411 154.626 1.00 13.94  ? 281 VAL C CA   1 
ATOM 17222 C C    . VAL C 1 256 ? 160.871 176.712 154.131 1.00 13.94  ? 281 VAL C C    1 
ATOM 17223 O O    . VAL C 1 256 ? 161.194 175.601 154.566 1.00 13.94  ? 281 VAL C O    1 
ATOM 17224 C CB   . VAL C 1 256 ? 158.439 177.219 153.648 1.00 13.94  ? 281 VAL C CB   1 
ATOM 17225 C CG1  . VAL C 1 256 ? 158.357 175.771 153.180 1.00 13.94  ? 281 VAL C CG1  1 
ATOM 17226 C CG2  . VAL C 1 256 ? 157.135 177.655 154.290 1.00 13.94  ? 281 VAL C CG2  1 
ATOM 17227 H H    . VAL C 1 256 ? 159.354 179.354 154.380 1.00 4.98   ? 281 VAL C H    1 
ATOM 17228 H HA   . VAL C 1 256 ? 159.366 177.014 155.475 1.00 4.98   ? 281 VAL C HA   1 
ATOM 17229 H HB   . VAL C 1 256 ? 158.586 177.776 152.867 1.00 4.98   ? 281 VAL C HB   1 
ATOM 17230 H HG11 . VAL C 1 256 ? 157.486 175.618 152.782 1.00 4.98   ? 281 VAL C HG11 1 
ATOM 17231 H HG12 . VAL C 1 256 ? 159.051 175.609 152.521 1.00 4.98   ? 281 VAL C HG12 1 
ATOM 17232 H HG13 . VAL C 1 256 ? 158.478 175.185 153.943 1.00 4.98   ? 281 VAL C HG13 1 
ATOM 17233 H HG21 . VAL C 1 256 ? 157.326 178.056 155.152 1.00 4.98   ? 281 VAL C HG21 1 
ATOM 17234 H HG22 . VAL C 1 256 ? 156.702 178.303 153.713 1.00 4.98   ? 281 VAL C HG22 1 
ATOM 17235 H HG23 . VAL C 1 256 ? 156.563 176.880 154.405 1.00 4.98   ? 281 VAL C HG23 1 
ATOM 17236 N N    . ARG C 1 257 ? 161.592 177.345 153.205 1.00 13.94  ? 282 ARG C N    1 
ATOM 17237 C CA   . ARG C 1 257 ? 162.855 176.785 152.738 1.00 13.94  ? 282 ARG C CA   1 
ATOM 17238 C C    . ARG C 1 257 ? 163.858 176.681 153.879 1.00 13.94  ? 282 ARG C C    1 
ATOM 17239 O O    . ARG C 1 257 ? 164.517 175.650 154.053 1.00 13.94  ? 282 ARG C O    1 
ATOM 17240 C CB   . ARG C 1 257 ? 163.422 177.648 151.613 1.00 13.94  ? 282 ARG C CB   1 
ATOM 17241 C CG   . ARG C 1 257 ? 163.019 177.200 150.233 1.00 13.94  ? 282 ARG C CG   1 
ATOM 17242 C CD   . ARG C 1 257 ? 163.722 178.003 149.158 1.00 13.94  ? 282 ARG C CD   1 
ATOM 17243 N NE   . ARG C 1 257 ? 163.097 177.810 147.857 1.00 13.94  ? 282 ARG C NE   1 
ATOM 17244 C CZ   . ARG C 1 257 ? 163.114 176.673 147.176 1.00 13.94  ? 282 ARG C CZ   1 
ATOM 17245 N NH1  . ARG C 1 257 ? 163.748 175.605 147.630 1.00 13.94  ? 282 ARG C NH1  1 
ATOM 17246 N NH2  . ARG C 1 257 ? 162.474 176.603 146.015 1.00 13.94  ? 282 ARG C NH2  1 
ATOM 17247 H H    . ARG C 1 257 ? 161.373 178.090 152.836 1.00 9.37   ? 282 ARG C H    1 
ATOM 17248 H HA   . ARG C 1 257 ? 162.700 175.894 152.388 1.00 9.37   ? 282 ARG C HA   1 
ATOM 17249 H HB2  . ARG C 1 257 ? 163.111 178.559 151.731 1.00 9.37   ? 282 ARG C HB2  1 
ATOM 17250 H HB3  . ARG C 1 257 ? 164.391 177.623 151.660 1.00 9.37   ? 282 ARG C HB3  1 
ATOM 17251 H HG2  . ARG C 1 257 ? 163.253 176.265 150.121 1.00 9.37   ? 282 ARG C HG2  1 
ATOM 17252 H HG3  . ARG C 1 257 ? 162.063 177.321 150.125 1.00 9.37   ? 282 ARG C HG3  1 
ATOM 17253 H HD2  . ARG C 1 257 ? 163.677 178.946 149.380 1.00 9.37   ? 282 ARG C HD2  1 
ATOM 17254 H HD3  . ARG C 1 257 ? 164.646 177.715 149.097 1.00 9.37   ? 282 ARG C HD3  1 
ATOM 17255 H HE   . ARG C 1 257 ? 162.699 178.484 147.500 1.00 9.37   ? 282 ARG C HE   1 
ATOM 17256 H HH11 . ARG C 1 257 ? 164.165 175.635 148.381 1.00 9.37   ? 282 ARG C HH11 1 
ATOM 17257 H HH12 . ARG C 1 257 ? 163.745 174.878 147.171 1.00 9.37   ? 282 ARG C HH12 1 
ATOM 17258 H HH21 . ARG C 1 257 ? 162.059 177.292 145.711 1.00 9.37   ? 282 ARG C HH21 1 
ATOM 17259 H HH22 . ARG C 1 257 ? 162.478 175.871 145.563 1.00 9.37   ? 282 ARG C HH22 1 
ATOM 17260 N N    . GLN C 1 258 ? 163.979 177.744 154.674 1.00 15.32  ? 283 GLN C N    1 
ATOM 17261 C CA   . GLN C 1 258 ? 164.957 177.759 155.753 1.00 15.32  ? 283 GLN C CA   1 
ATOM 17262 C C    . GLN C 1 258 ? 164.659 176.729 156.835 1.00 15.32  ? 283 GLN C C    1 
ATOM 17263 O O    . GLN C 1 258 ? 165.562 176.388 157.605 1.00 15.32  ? 283 GLN C O    1 
ATOM 17264 C CB   . GLN C 1 258 ? 165.030 179.151 156.375 1.00 15.32  ? 283 GLN C CB   1 
ATOM 17265 C CG   . GLN C 1 258 ? 166.111 180.025 155.777 1.00 15.32  ? 283 GLN C CG   1 
ATOM 17266 C CD   . GLN C 1 258 ? 166.264 181.334 156.510 1.00 15.32  ? 283 GLN C CD   1 
ATOM 17267 O OE1  . GLN C 1 258 ? 165.305 181.856 157.075 1.00 15.32  ? 283 GLN C OE1  1 
ATOM 17268 N NE2  . GLN C 1 258 ? 167.475 181.873 156.510 1.00 15.32  ? 283 GLN C NE2  1 
ATOM 17269 H H    . GLN C 1 258 ? 163.509 178.461 154.607 1.00 15.32  ? 283 GLN C H    1 
ATOM 17270 H HA   . GLN C 1 258 ? 165.832 177.557 155.387 1.00 15.32  ? 283 GLN C HA   1 
ATOM 17271 H HB2  . GLN C 1 258 ? 164.179 179.599 156.245 1.00 15.32  ? 283 GLN C HB2  1 
ATOM 17272 H HB3  . GLN C 1 258 ? 165.212 179.060 157.323 1.00 15.32  ? 283 GLN C HB3  1 
ATOM 17273 H HG2  . GLN C 1 258 ? 166.959 179.556 155.820 1.00 15.32  ? 283 GLN C HG2  1 
ATOM 17274 H HG3  . GLN C 1 258 ? 165.886 180.222 154.854 1.00 15.32  ? 283 GLN C HG3  1 
ATOM 17275 H HE21 . GLN C 1 258 ? 168.121 181.477 156.104 1.00 15.32  ? 283 GLN C HE21 1 
ATOM 17276 H HE22 . GLN C 1 258 ? 167.614 182.619 156.914 1.00 15.32  ? 283 GLN C HE22 1 
ATOM 17277 N N    . GLN C 1 259 ? 163.430 176.224 156.936 1.00 13.94  ? 284 GLN C N    1 
ATOM 17278 C CA   . GLN C 1 259 ? 163.041 175.266 157.967 1.00 13.94  ? 284 GLN C CA   1 
ATOM 17279 C C    . GLN C 1 259 ? 162.738 173.876 157.405 1.00 13.94  ? 284 GLN C C    1 
ATOM 17280 O O    . GLN C 1 259 ? 161.982 173.115 158.008 1.00 13.94  ? 284 GLN C O    1 
ATOM 17281 C CB   . GLN C 1 259 ? 161.833 175.787 158.745 1.00 13.94  ? 284 GLN C CB   1 
ATOM 17282 C CG   . GLN C 1 259 ? 162.095 177.061 159.526 1.00 13.94  ? 284 GLN C CG   1 
ATOM 17283 C CD   . GLN C 1 259 ? 160.925 177.457 160.403 1.00 13.94  ? 284 GLN C CD   1 
ATOM 17284 O OE1  . GLN C 1 259 ? 159.791 177.554 159.937 1.00 13.94  ? 284 GLN C OE1  1 
ATOM 17285 N NE2  . GLN C 1 259 ? 161.194 177.694 161.680 1.00 13.94  ? 284 GLN C NE2  1 
ATOM 17286 H H    . GLN C 1 259 ? 162.784 176.458 156.418 1.00 8.19   ? 284 GLN C H    1 
ATOM 17287 H HA   . GLN C 1 259 ? 163.772 175.172 158.597 1.00 8.19   ? 284 GLN C HA   1 
ATOM 17288 H HB2  . GLN C 1 259 ? 161.115 175.968 158.119 1.00 8.19   ? 284 GLN C HB2  1 
ATOM 17289 H HB3  . GLN C 1 259 ? 161.554 175.107 159.378 1.00 8.19   ? 284 GLN C HB3  1 
ATOM 17290 H HG2  . GLN C 1 259 ? 162.868 176.929 160.097 1.00 8.19   ? 284 GLN C HG2  1 
ATOM 17291 H HG3  . GLN C 1 259 ? 162.263 177.785 158.903 1.00 8.19   ? 284 GLN C HG3  1 
ATOM 17292 H HE21 . GLN C 1 259 ? 160.562 177.923 162.217 1.00 8.19   ? 284 GLN C HE21 1 
ATOM 17293 H HE22 . GLN C 1 259 ? 162.000 177.617 161.971 1.00 8.19   ? 284 GLN C HE22 1 
ATOM 17294 N N    . SER C 1 260 ? 163.328 173.523 156.267 1.00 13.94  ? 285 SER C N    1 
ATOM 17295 C CA   . SER C 1 260 ? 163.057 172.260 155.592 1.00 13.94  ? 285 SER C CA   1 
ATOM 17296 C C    . SER C 1 260 ? 164.306 171.384 155.587 1.00 13.94  ? 285 SER C C    1 
ATOM 17297 O O    . SER C 1 260 ? 165.382 171.797 156.019 1.00 13.94  ? 285 SER C O    1 
ATOM 17298 C CB   . SER C 1 260 ? 162.571 172.502 154.159 1.00 13.94  ? 285 SER C CB   1 
ATOM 17299 O OG   . SER C 1 260 ? 161.220 172.922 154.147 1.00 13.94  ? 285 SER C OG   1 
ATOM 17300 H H    . SER C 1 260 ? 163.906 174.011 155.857 1.00 10.05  ? 285 SER C H    1 
ATOM 17301 H HA   . SER C 1 260 ? 162.360 171.783 156.069 1.00 10.05  ? 285 SER C HA   1 
ATOM 17302 H HB2  . SER C 1 260 ? 163.119 173.190 153.751 1.00 10.05  ? 285 SER C HB2  1 
ATOM 17303 H HB3  . SER C 1 260 ? 162.646 171.676 153.656 1.00 10.05  ? 285 SER C HB3  1 
ATOM 17304 H HG   . SER C 1 260 ? 161.178 173.753 154.263 1.00 10.05  ? 285 SER C HG   1 
ATOM 17305 N N    . TYR C 1 261 ? 164.156 170.124 155.178 1.00 13.94  ? 286 TYR C N    1 
ATOM 17306 C CA   . TYR C 1 261 ? 165.308 169.211 155.032 1.00 13.94  ? 286 TYR C CA   1 
ATOM 17307 C C    . TYR C 1 261 ? 165.196 168.547 153.675 1.00 13.94  ? 286 TYR C C    1 
ATOM 17308 O O    . TYR C 1 261 ? 164.164 168.749 153.027 1.00 13.94  ? 286 TYR C O    1 
ATOM 17309 C CB   . TYR C 1 261 ? 165.355 168.138 156.123 1.00 13.94  ? 286 TYR C CB   1 
ATOM 17310 C CG   . TYR C 1 261 ? 165.683 168.653 157.499 1.00 13.94  ? 286 TYR C CG   1 
ATOM 17311 C CD1  . TYR C 1 261 ? 164.688 169.077 158.363 1.00 13.94  ? 286 TYR C CD1  1 
ATOM 17312 C CD2  . TYR C 1 261 ? 166.994 168.716 157.937 1.00 13.94  ? 286 TYR C CD2  1 
ATOM 17313 C CE1  . TYR C 1 261 ? 164.991 169.554 159.627 1.00 13.94  ? 286 TYR C CE1  1 
ATOM 17314 C CE2  . TYR C 1 261 ? 167.310 169.185 159.200 1.00 13.94  ? 286 TYR C CE2  1 
ATOM 17315 C CZ   . TYR C 1 261 ? 166.306 169.610 160.046 1.00 13.94  ? 286 TYR C CZ   1 
ATOM 17316 O OH   . TYR C 1 261 ? 166.617 170.084 161.286 1.00 13.94  ? 286 TYR C OH   1 
ATOM 17317 H H    . TYR C 1 261 ? 163.407 169.739 155.002 1.00 9.54   ? 286 TYR C H    1 
ATOM 17318 H HA   . TYR C 1 261 ? 166.139 169.712 155.052 1.00 9.54   ? 286 TYR C HA   1 
ATOM 17319 H HB2  . TYR C 1 261 ? 164.496 167.688 156.151 1.00 9.54   ? 286 TYR C HB2  1 
ATOM 17320 H HB3  . TYR C 1 261 ? 166.019 167.476 155.873 1.00 9.54   ? 286 TYR C HB3  1 
ATOM 17321 H HD1  . TYR C 1 261 ? 163.800 169.047 158.089 1.00 9.54   ? 286 TYR C HD1  1 
ATOM 17322 H HD2  . TYR C 1 261 ? 167.679 168.434 157.374 1.00 9.54   ? 286 TYR C HD2  1 
ATOM 17323 H HE1  . TYR C 1 261 ? 164.312 169.837 160.196 1.00 9.54   ? 286 TYR C HE1  1 
ATOM 17324 H HE2  . TYR C 1 261 ? 168.196 169.221 159.479 1.00 9.54   ? 286 TYR C HE2  1 
ATOM 17325 H HH   . TYR C 1 261 ? 165.915 170.308 161.689 1.00 9.54   ? 286 TYR C HH   1 
ATOM 17326 N N    . SER C 1 262 ? 166.280 167.984 153.178 1.00 13.94  ? 287 SER C N    1 
ATOM 17327 C CA   . SER C 1 262 ? 166.281 167.141 151.989 1.00 13.94  ? 287 SER C CA   1 
ATOM 17328 C C    . SER C 1 262 ? 167.259 165.999 152.209 1.00 13.94  ? 287 SER C C    1 
ATOM 17329 O O    . SER C 1 262 ? 168.434 166.237 152.499 1.00 13.94  ? 287 SER C O    1 
ATOM 17330 C CB   . SER C 1 262 ? 166.660 167.942 150.740 1.00 13.94  ? 287 SER C CB   1 
ATOM 17331 O OG   . SER C 1 262 ? 166.500 167.164 149.570 1.00 13.94  ? 287 SER C OG   1 
ATOM 17332 H H    . SER C 1 262 ? 167.068 168.159 153.475 1.00 12.61  ? 287 SER C H    1 
ATOM 17333 H HA   . SER C 1 262 ? 165.396 166.767 151.857 1.00 12.61  ? 287 SER C HA   1 
ATOM 17334 H HB2  . SER C 1 262 ? 166.089 168.724 150.680 1.00 12.61  ? 287 SER C HB2  1 
ATOM 17335 H HB3  . SER C 1 262 ? 167.589 168.212 150.811 1.00 12.61  ? 287 SER C HB3  1 
ATOM 17336 H HG   . SER C 1 262 ? 166.710 167.616 148.894 1.00 12.61  ? 287 SER C HG   1 
ATOM 17337 N N    . ILE C 1 263 ? 166.776 164.766 152.070 1.00 13.94  ? 288 ILE C N    1 
ATOM 17338 C CA   . ILE C 1 263 ? 167.539 163.568 152.408 1.00 13.94  ? 288 ILE C CA   1 
ATOM 17339 C C    . ILE C 1 263 ? 167.708 162.727 151.150 1.00 13.94  ? 288 ILE C C    1 
ATOM 17340 O O    . ILE C 1 263 ? 166.717 162.301 150.546 1.00 13.94  ? 288 ILE C O    1 
ATOM 17341 C CB   . ILE C 1 263 ? 166.850 162.751 153.514 1.00 13.94  ? 288 ILE C CB   1 
ATOM 17342 C CG1  . ILE C 1 263 ? 166.633 163.606 154.764 1.00 13.94  ? 288 ILE C CG1  1 
ATOM 17343 C CG2  . ILE C 1 263 ? 167.670 161.522 153.865 1.00 13.94  ? 288 ILE C CG2  1 
ATOM 17344 C CD1  . ILE C 1 263 ? 165.259 164.220 154.850 1.00 13.94  ? 288 ILE C CD1  1 
ATOM 17345 H H    . ILE C 1 263 ? 165.986 164.596 151.775 1.00 11.80  ? 288 ILE C H    1 
ATOM 17346 H HA   . ILE C 1 263 ? 168.419 163.825 152.724 1.00 11.80  ? 288 ILE C HA   1 
ATOM 17347 H HB   . ILE C 1 263 ? 165.984 162.460 153.187 1.00 11.80  ? 288 ILE C HB   1 
ATOM 17348 H HG12 . ILE C 1 263 ? 166.760 163.053 155.550 1.00 11.80  ? 288 ILE C HG12 1 
ATOM 17349 H HG13 . ILE C 1 263 ? 167.281 164.328 154.763 1.00 11.80  ? 288 ILE C HG13 1 
ATOM 17350 H HG21 . ILE C 1 263 ? 167.270 161.082 154.631 1.00 11.80  ? 288 ILE C HG21 1 
ATOM 17351 H HG22 . ILE C 1 263 ? 167.677 160.916 153.107 1.00 11.80  ? 288 ILE C HG22 1 
ATOM 17352 H HG23 . ILE C 1 263 ? 168.576 161.797 154.078 1.00 11.80  ? 288 ILE C HG23 1 
ATOM 17353 H HD11 . ILE C 1 263 ? 165.189 164.724 155.676 1.00 11.80  ? 288 ILE C HD11 1 
ATOM 17354 H HD12 . ILE C 1 263 ? 165.130 164.809 154.090 1.00 11.80  ? 288 ILE C HD12 1 
ATOM 17355 H HD13 . ILE C 1 263 ? 164.596 163.512 154.835 1.00 11.80  ? 288 ILE C HD13 1 
ATOM 17356 N N    . MET C 1 264 ? 168.959 162.481 150.763 1.00 21.86  ? 289 MET C N    1 
ATOM 17357 C CA   . MET C 1 264 ? 169.241 161.483 149.737 1.00 21.86  ? 289 MET C CA   1 
ATOM 17358 C C    . MET C 1 264 ? 168.712 160.126 150.173 1.00 21.86  ? 289 MET C C    1 
ATOM 17359 O O    . MET C 1 264 ? 169.004 159.657 151.276 1.00 21.86  ? 289 MET C O    1 
ATOM 17360 C CB   . MET C 1 264 ? 170.743 161.409 149.475 1.00 21.86  ? 289 MET C CB   1 
ATOM 17361 C CG   . MET C 1 264 ? 171.133 160.504 148.325 1.00 21.86  ? 289 MET C CG   1 
ATOM 17362 S SD   . MET C 1 264 ? 170.571 161.047 146.708 1.00 21.86  ? 289 MET C SD   1 
ATOM 17363 C CE   . MET C 1 264 ? 170.571 159.481 145.843 1.00 21.86  ? 289 MET C CE   1 
ATOM 17364 H H    . MET C 1 264 ? 169.655 162.878 151.075 1.00 21.86  ? 289 MET C H    1 
ATOM 17365 H HA   . MET C 1 264 ? 168.804 161.746 148.912 1.00 21.86  ? 289 MET C HA   1 
ATOM 17366 H HB2  . MET C 1 264 ? 171.070 162.300 149.274 1.00 21.86  ? 289 MET C HB2  1 
ATOM 17367 H HB3  . MET C 1 264 ? 171.179 161.072 150.273 1.00 21.86  ? 289 MET C HB3  1 
ATOM 17368 H HG2  . MET C 1 264 ? 172.101 160.449 148.293 1.00 21.86  ? 289 MET C HG2  1 
ATOM 17369 H HG3  . MET C 1 264 ? 170.764 159.621 148.485 1.00 21.86  ? 289 MET C HG3  1 
ATOM 17370 H HE1  . MET C 1 264 ? 170.689 159.645 144.894 1.00 21.86  ? 289 MET C HE1  1 
ATOM 17371 H HE2  . MET C 1 264 ? 171.308 158.944 146.175 1.00 21.86  ? 289 MET C HE2  1 
ATOM 17372 H HE3  . MET C 1 264 ? 169.731 159.023 146.004 1.00 21.86  ? 289 MET C HE3  1 
ATOM 17373 N N    . CYS C 1 265 ? 167.939 159.487 149.298 1.00 20.59  ? 290 CYS C N    1 
ATOM 17374 C CA   . CYS C 1 265 ? 167.102 158.370 149.714 1.00 20.59  ? 290 CYS C CA   1 
ATOM 17375 C C    . CYS C 1 265 ? 167.453 157.075 148.991 1.00 20.59  ? 290 CYS C C    1 
ATOM 17376 O O    . CYS C 1 265 ? 167.762 156.081 149.654 1.00 20.59  ? 290 CYS C O    1 
ATOM 17377 C CB   . CYS C 1 265 ? 165.638 158.774 149.497 1.00 20.59  ? 290 CYS C CB   1 
ATOM 17378 S SG   . CYS C 1 265 ? 164.417 157.831 150.390 1.00 20.59  ? 290 CYS C SG   1 
ATOM 17379 H H    . CYS C 1 265 ? 167.884 159.678 148.461 1.00 20.59  ? 290 CYS C H    1 
ATOM 17380 H HA   . CYS C 1 265 ? 167.221 158.218 150.665 1.00 20.59  ? 290 CYS C HA   1 
ATOM 17381 H HB2  . CYS C 1 265 ? 165.540 159.697 149.778 1.00 20.59  ? 290 CYS C HB2  1 
ATOM 17382 H HB3  . CYS C 1 265 ? 165.431 158.693 148.553 1.00 20.59  ? 290 CYS C HB3  1 
ATOM 17383 N N    . ILE C 1 266 ? 167.434 157.045 147.656 1.00 26.99  ? 291 ILE C N    1 
ATOM 17384 C CA   . ILE C 1 266 ? 167.782 155.829 146.923 1.00 26.99  ? 291 ILE C CA   1 
ATOM 17385 C C    . ILE C 1 266 ? 167.990 156.123 145.442 1.00 26.99  ? 291 ILE C C    1 
ATOM 17386 O O    . ILE C 1 266 ? 167.401 157.059 144.894 1.00 26.99  ? 291 ILE C O    1 
ATOM 17387 C CB   . ILE C 1 266 ? 166.706 154.742 147.110 1.00 26.99  ? 291 ILE C CB   1 
ATOM 17388 C CG1  . ILE C 1 266 ? 167.173 153.420 146.501 1.00 26.99  ? 291 ILE C CG1  1 
ATOM 17389 C CG2  . ILE C 1 266 ? 165.390 155.169 146.479 1.00 26.99  ? 291 ILE C CG2  1 
ATOM 17390 C CD1  . ILE C 1 266 ? 166.308 152.243 146.869 1.00 26.99  ? 291 ILE C CD1  1 
ATOM 17391 H H    . ILE C 1 266 ? 167.224 157.713 147.156 1.00 26.99  ? 291 ILE C H    1 
ATOM 17392 H HA   . ILE C 1 266 ? 168.617 155.484 147.277 1.00 26.99  ? 291 ILE C HA   1 
ATOM 17393 H HB   . ILE C 1 266 ? 166.562 154.610 148.060 1.00 26.99  ? 291 ILE C HB   1 
ATOM 17394 H HG12 . ILE C 1 266 ? 167.168 153.497 145.534 1.00 26.99  ? 291 ILE C HG12 1 
ATOM 17395 H HG13 . ILE C 1 266 ? 168.072 153.232 146.812 1.00 26.99  ? 291 ILE C HG13 1 
ATOM 17396 H HG21 . ILE C 1 266 ? 164.699 154.542 146.743 1.00 26.99  ? 291 ILE C HG21 1 
ATOM 17397 H HG22 . ILE C 1 266 ? 165.165 156.059 146.791 1.00 26.99  ? 291 ILE C HG22 1 
ATOM 17398 H HG23 . ILE C 1 266 ? 165.483 155.170 145.513 1.00 26.99  ? 291 ILE C HG23 1 
ATOM 17399 H HD11 . ILE C 1 266 ? 166.744 151.428 146.575 1.00 26.99  ? 291 ILE C HD11 1 
ATOM 17400 H HD12 . ILE C 1 266 ? 166.192 152.228 147.832 1.00 26.99  ? 291 ILE C HD12 1 
ATOM 17401 H HD13 . ILE C 1 266 ? 165.447 152.336 146.433 1.00 26.99  ? 291 ILE C HD13 1 
ATOM 17402 N N    . ILE C 1 267 ? 168.836 155.326 144.787 1.00 29.67  ? 292 ILE C N    1 
ATOM 17403 C CA   . ILE C 1 267 ? 168.978 155.360 143.333 1.00 29.67  ? 292 ILE C CA   1 
ATOM 17404 C C    . ILE C 1 267 ? 169.142 153.938 142.808 1.00 29.67  ? 292 ILE C C    1 
ATOM 17405 O O    . ILE C 1 267 ? 170.231 153.360 142.883 1.00 29.67  ? 292 ILE C O    1 
ATOM 17406 C CB   . ILE C 1 267 ? 170.158 156.253 142.897 1.00 29.67  ? 292 ILE C CB   1 
ATOM 17407 C CG1  . ILE C 1 267 ? 170.391 156.135 141.392 1.00 29.67  ? 292 ILE C CG1  1 
ATOM 17408 C CG2  . ILE C 1 267 ? 171.437 155.897 143.643 1.00 29.67  ? 292 ILE C CG2  1 
ATOM 17409 C CD1  . ILE C 1 267 ? 171.137 157.307 140.807 1.00 29.67  ? 292 ILE C CD1  1 
ATOM 17410 H H    . ILE C 1 267 ? 169.345 154.747 145.169 1.00 29.67  ? 292 ILE C H    1 
ATOM 17411 H HA   . ILE C 1 267 ? 168.168 155.728 142.947 1.00 29.67  ? 292 ILE C HA   1 
ATOM 17412 H HB   . ILE C 1 267 ? 169.935 157.175 143.100 1.00 29.67  ? 292 ILE C HB   1 
ATOM 17413 H HG12 . ILE C 1 267 ? 170.910 155.335 141.214 1.00 29.67  ? 292 ILE C HG12 1 
ATOM 17414 H HG13 . ILE C 1 267 ? 169.532 156.078 140.945 1.00 29.67  ? 292 ILE C HG13 1 
ATOM 17415 H HG21 . ILE C 1 267 ? 172.106 156.574 143.456 1.00 29.67  ? 292 ILE C HG21 1 
ATOM 17416 H HG22 . ILE C 1 267 ? 171.258 155.870 144.596 1.00 29.67  ? 292 ILE C HG22 1 
ATOM 17417 H HG23 . ILE C 1 267 ? 171.754 155.033 143.338 1.00 29.67  ? 292 ILE C HG23 1 
ATOM 17418 H HD11 . ILE C 1 267 ? 171.259 157.160 139.856 1.00 29.67  ? 292 ILE C HD11 1 
ATOM 17419 H HD12 . ILE C 1 267 ? 170.620 158.114 140.953 1.00 29.67  ? 292 ILE C HD12 1 
ATOM 17420 H HD13 . ILE C 1 267 ? 172.000 157.382 141.243 1.00 29.67  ? 292 ILE C HD13 1 
ATOM 17421 N N    . LYS C 1 268 ? 168.071 153.363 142.264 1.00 33.91  ? 293 LYS C N    1 
ATOM 17422 C CA   . LYS C 1 268 ? 168.116 152.003 141.745 1.00 33.91  ? 293 LYS C CA   1 
ATOM 17423 C C    . LYS C 1 268 ? 167.228 151.901 140.514 1.00 33.91  ? 293 LYS C C    1 
ATOM 17424 O O    . LYS C 1 268 ? 166.294 152.683 140.327 1.00 33.91  ? 293 LYS C O    1 
ATOM 17425 C CB   . LYS C 1 268 ? 167.697 150.976 142.810 1.00 33.91  ? 293 LYS C CB   1 
ATOM 17426 C CG   . LYS C 1 268 ? 166.233 150.574 142.793 1.00 33.91  ? 293 LYS C CG   1 
ATOM 17427 C CD   . LYS C 1 268 ? 165.922 149.658 143.967 1.00 33.91  ? 293 LYS C CD   1 
ATOM 17428 C CE   . LYS C 1 268 ? 164.506 149.116 143.904 1.00 33.91  ? 293 LYS C CE   1 
ATOM 17429 N NZ   . LYS C 1 268 ? 164.131 148.381 145.144 1.00 33.91  ? 293 LYS C NZ   1 
ATOM 17430 H H    . LYS C 1 268 ? 167.304 153.744 142.184 1.00 33.91  ? 293 LYS C H    1 
ATOM 17431 H HA   . LYS C 1 268 ? 169.024 151.796 141.474 1.00 33.91  ? 293 LYS C HA   1 
ATOM 17432 H HB2  . LYS C 1 268 ? 168.221 150.170 142.681 1.00 33.91  ? 293 LYS C HB2  1 
ATOM 17433 H HB3  . LYS C 1 268 ? 167.886 151.348 143.686 1.00 33.91  ? 293 LYS C HB3  1 
ATOM 17434 H HG2  . LYS C 1 268 ? 165.678 151.367 142.864 1.00 33.91  ? 293 LYS C HG2  1 
ATOM 17435 H HG3  . LYS C 1 268 ? 166.034 150.091 141.976 1.00 33.91  ? 293 LYS C HG3  1 
ATOM 17436 H HD2  . LYS C 1 268 ? 166.535 148.906 143.955 1.00 33.91  ? 293 LYS C HD2  1 
ATOM 17437 H HD3  . LYS C 1 268 ? 166.019 150.156 144.794 1.00 33.91  ? 293 LYS C HD3  1 
ATOM 17438 H HE2  . LYS C 1 268 ? 163.888 149.856 143.792 1.00 33.91  ? 293 LYS C HE2  1 
ATOM 17439 H HE3  . LYS C 1 268 ? 164.432 148.503 143.156 1.00 33.91  ? 293 LYS C HE3  1 
ATOM 17440 H HZ1  . LYS C 1 268 ? 163.290 148.096 145.086 1.00 33.91  ? 293 LYS C HZ1  1 
ATOM 17441 H HZ2  . LYS C 1 268 ? 164.668 147.680 145.256 1.00 33.91  ? 293 LYS C HZ2  1 
ATOM 17442 H HZ3  . LYS C 1 268 ? 164.206 148.918 145.850 1.00 33.91  ? 293 LYS C HZ3  1 
ATOM 17443 N N    . GLU C 1 269 ? 167.537 150.911 139.674 1.00 34.41  ? 294 GLU C N    1 
ATOM 17444 C CA   . GLU C 1 269 ? 166.925 150.764 138.357 1.00 34.41  ? 294 GLU C CA   1 
ATOM 17445 C C    . GLU C 1 269 ? 167.259 152.079 137.659 1.00 34.41  ? 294 GLU C C    1 
ATOM 17446 O O    . GLU C 1 269 ? 168.436 152.418 137.508 1.00 34.41  ? 294 GLU C O    1 
ATOM 17447 C CB   . GLU C 1 269 ? 165.410 150.559 138.469 1.00 34.41  ? 294 GLU C CB   1 
ATOM 17448 C CG   . GLU C 1 269 ? 165.019 149.168 138.934 1.00 34.41  ? 294 GLU C CG   1 
ATOM 17449 C CD   . GLU C 1 269 ? 163.788 149.167 139.818 1.00 34.41  ? 294 GLU C CD   1 
ATOM 17450 O OE1  . GLU C 1 269 ? 163.025 150.154 139.779 1.00 34.41  ? 294 GLU C OE1  1 
ATOM 17451 O OE2  . GLU C 1 269 ? 163.582 148.178 140.552 1.00 34.41  ? 294 GLU C OE2  1 
ATOM 17452 H H    . GLU C 1 269 ? 168.112 150.297 139.852 1.00 34.41  ? 294 GLU C H    1 
ATOM 17453 H HA   . GLU C 1 269 ? 167.299 149.982 137.922 1.00 34.41  ? 294 GLU C HA   1 
ATOM 17454 H HB2  . GLU C 1 269 ? 165.040 151.200 139.096 1.00 34.41  ? 294 GLU C HB2  1 
ATOM 17455 H HB3  . GLU C 1 269 ? 165.012 150.690 137.594 1.00 34.41  ? 294 GLU C HB3  1 
ATOM 17456 H HG2  . GLU C 1 269 ? 164.830 148.618 138.158 1.00 34.41  ? 294 GLU C HG2  1 
ATOM 17457 H HG3  . GLU C 1 269 ? 165.753 148.786 139.440 1.00 34.41  ? 294 GLU C HG3  1 
ATOM 17458 N N    . GLU C 1 270 ? 166.258 152.842 137.170 1.00 30.62  ? 295 GLU C N    1 
ATOM 17459 C CA   . GLU C 1 270 ? 166.433 154.073 136.374 1.00 30.62  ? 295 GLU C CA   1 
ATOM 17460 C C    . GLU C 1 270 ? 165.624 155.130 137.118 1.00 30.62  ? 295 GLU C C    1 
ATOM 17461 O O    . GLU C 1 270 ? 164.811 155.783 136.450 1.00 30.62  ? 295 GLU C O    1 
ATOM 17462 C CB   . GLU C 1 270 ? 165.935 153.796 134.953 1.00 30.62  ? 295 GLU C CB   1 
ATOM 17463 C CG   . GLU C 1 270 ? 166.793 152.820 134.169 1.00 30.62  ? 295 GLU C CG   1 
ATOM 17464 C CD   . GLU C 1 270 ? 166.119 151.481 133.931 1.00 30.62  ? 295 GLU C CD   1 
ATOM 17465 O OE1  . GLU C 1 270 ? 165.435 151.343 132.898 1.00 30.62  ? 295 GLU C OE1  1 
ATOM 17466 O OE2  . GLU C 1 270 ? 166.278 150.581 134.780 1.00 30.62  ? 295 GLU C OE2  1 
ATOM 17467 H H    . GLU C 1 270 ? 165.424 152.783 137.372 1.00 30.62  ? 295 GLU C H    1 
ATOM 17468 H HA   . GLU C 1 270 ? 167.365 154.341 136.353 1.00 30.62  ? 295 GLU C HA   1 
ATOM 17469 H HB2  . GLU C 1 270 ? 165.034 153.440 135.006 1.00 30.62  ? 295 GLU C HB2  1 
ATOM 17470 H HB3  . GLU C 1 270 ? 165.892 154.631 134.461 1.00 30.62  ? 295 GLU C HB3  1 
ATOM 17471 H HG2  . GLU C 1 270 ? 167.012 153.212 133.309 1.00 30.62  ? 295 GLU C HG2  1 
ATOM 17472 H HG3  . GLU C 1 270 ? 167.626 152.668 134.641 1.00 30.62  ? 295 GLU C HG3  1 
ATOM 17473 N N    . VAL C 1 271 ? 165.689 155.170 138.461 1.00 27.36  ? 296 VAL C N    1 
ATOM 17474 C CA   . VAL C 1 271 ? 165.068 156.235 139.236 1.00 27.36  ? 296 VAL C CA   1 
ATOM 17475 C C    . VAL C 1 271 ? 165.996 156.763 140.318 1.00 27.36  ? 296 VAL C C    1 
ATOM 17476 O O    . VAL C 1 271 ? 166.596 155.983 141.064 1.00 27.36  ? 296 VAL C O    1 
ATOM 17477 C CB   . VAL C 1 271 ? 163.778 155.674 139.863 1.00 27.36  ? 296 VAL C CB   1 
ATOM 17478 C CG1  . VAL C 1 271 ? 163.160 156.692 140.805 1.00 27.36  ? 296 VAL C CG1  1 
ATOM 17479 C CG2  . VAL C 1 271 ? 162.796 155.275 138.781 1.00 27.36  ? 296 VAL C CG2  1 
ATOM 17480 H H    . VAL C 1 271 ? 166.137 154.619 138.946 1.00 27.36  ? 296 VAL C H    1 
ATOM 17481 H HA   . VAL C 1 271 ? 164.827 156.975 138.657 1.00 27.36  ? 296 VAL C HA   1 
ATOM 17482 H HB   . VAL C 1 271 ? 163.996 154.882 140.379 1.00 27.36  ? 296 VAL C HB   1 
ATOM 17483 H HG11 . VAL C 1 271 ? 162.237 156.444 140.973 1.00 27.36  ? 296 VAL C HG11 1 
ATOM 17484 H HG12 . VAL C 1 271 ? 163.655 156.698 141.639 1.00 27.36  ? 296 VAL C HG12 1 
ATOM 17485 H HG13 . VAL C 1 271 ? 163.195 157.568 140.390 1.00 27.36  ? 296 VAL C HG13 1 
ATOM 17486 H HG21 . VAL C 1 271 ? 161.976 154.971 139.201 1.00 27.36  ? 296 VAL C HG21 1 
ATOM 17487 H HG22 . VAL C 1 271 ? 162.614 156.044 138.219 1.00 27.36  ? 296 VAL C HG22 1 
ATOM 17488 H HG23 . VAL C 1 271 ? 163.182 154.560 138.251 1.00 27.36  ? 296 VAL C HG23 1 
ATOM 17489 N N    . LEU C 1 272 ? 166.106 158.083 140.401 1.00 25.38  ? 297 LEU C N    1 
ATOM 17490 C CA   . LEU C 1 272 ? 166.748 158.764 141.515 1.00 25.38  ? 297 LEU C CA   1 
ATOM 17491 C C    . LEU C 1 272 ? 165.665 159.360 142.403 1.00 25.38  ? 297 LEU C C    1 
ATOM 17492 O O    . LEU C 1 272 ? 164.800 160.094 141.918 1.00 25.38  ? 297 LEU C O    1 
ATOM 17493 C CB   . LEU C 1 272 ? 167.690 159.856 141.005 1.00 25.38  ? 297 LEU C CB   1 
ATOM 17494 C CG   . LEU C 1 272 ? 168.112 160.944 141.993 1.00 25.38  ? 297 LEU C CG   1 
ATOM 17495 C CD1  . LEU C 1 272 ? 168.893 160.348 143.138 1.00 25.38  ? 297 LEU C CD1  1 
ATOM 17496 C CD2  . LEU C 1 272 ? 168.928 162.005 141.284 1.00 25.38  ? 297 LEU C CD2  1 
ATOM 17497 H H    . LEU C 1 272 ? 165.807 158.622 139.802 1.00 25.38  ? 297 LEU C H    1 
ATOM 17498 H HA   . LEU C 1 272 ? 167.264 158.128 142.036 1.00 25.38  ? 297 LEU C HA   1 
ATOM 17499 H HB2  . LEU C 1 272 ? 168.503 159.429 140.692 1.00 25.38  ? 297 LEU C HB2  1 
ATOM 17500 H HB3  . LEU C 1 272 ? 167.257 160.301 140.260 1.00 25.38  ? 297 LEU C HB3  1 
ATOM 17501 H HG   . LEU C 1 272 ? 167.324 161.376 142.358 1.00 25.38  ? 297 LEU C HG   1 
ATOM 17502 H HD11 . LEU C 1 272 ? 169.176 161.062 143.731 1.00 25.38  ? 297 LEU C HD11 1 
ATOM 17503 H HD12 . LEU C 1 272 ? 168.326 159.724 143.617 1.00 25.38  ? 297 LEU C HD12 1 
ATOM 17504 H HD13 . LEU C 1 272 ? 169.668 159.887 142.782 1.00 25.38  ? 297 LEU C HD13 1 
ATOM 17505 H HD21 . LEU C 1 272 ? 169.085 162.742 141.895 1.00 25.38  ? 297 LEU C HD21 1 
ATOM 17506 H HD22 . LEU C 1 272 ? 169.773 161.619 141.004 1.00 25.38  ? 297 LEU C HD22 1 
ATOM 17507 H HD23 . LEU C 1 272 ? 168.432 162.317 140.511 1.00 25.38  ? 297 LEU C HD23 1 
ATOM 17508 N N    . ALA C 1 273 ? 165.707 159.042 143.694 1.00 24.06  ? 298 ALA C N    1 
ATOM 17509 C CA   . ALA C 1 273 ? 164.694 159.498 144.634 1.00 24.06  ? 298 ALA C CA   1 
ATOM 17510 C C    . ALA C 1 273 ? 165.342 160.095 145.873 1.00 24.06  ? 298 ALA C C    1 
ATOM 17511 O O    . ALA C 1 273 ? 166.319 159.554 146.398 1.00 24.06  ? 298 ALA C O    1 
ATOM 17512 C CB   . ALA C 1 273 ? 163.764 158.351 145.041 1.00 24.06  ? 298 ALA C CB   1 
ATOM 17513 H H    . ALA C 1 273 ? 166.320 158.556 144.052 1.00 24.06  ? 298 ALA C H    1 
ATOM 17514 H HA   . ALA C 1 273 ? 164.155 160.187 144.215 1.00 24.06  ? 298 ALA C HA   1 
ATOM 17515 H HB1  . ALA C 1 273 ? 164.292 157.646 145.446 1.00 24.06  ? 298 ALA C HB1  1 
ATOM 17516 H HB2  . ALA C 1 273 ? 163.111 158.683 145.677 1.00 24.06  ? 298 ALA C HB2  1 
ATOM 17517 H HB3  . ALA C 1 273 ? 163.314 158.014 144.250 1.00 24.06  ? 298 ALA C HB3  1 
ATOM 17518 N N    . TYR C 1 274 ? 164.792 161.217 146.334 1.00 16.22  ? 299 TYR C N    1 
ATOM 17519 C CA   . TYR C 1 274 ? 165.152 161.792 147.620 1.00 16.22  ? 299 TYR C CA   1 
ATOM 17520 C C    . TYR C 1 274 ? 163.888 162.317 148.287 1.00 16.22  ? 299 TYR C C    1 
ATOM 17521 O O    . TYR C 1 274 ? 162.877 162.572 147.631 1.00 16.22  ? 299 TYR C O    1 
ATOM 17522 C CB   . TYR C 1 274 ? 166.210 162.902 147.490 1.00 16.22  ? 299 TYR C CB   1 
ATOM 17523 C CG   . TYR C 1 274 ? 165.912 163.980 146.472 1.00 16.22  ? 299 TYR C CG   1 
ATOM 17524 C CD1  . TYR C 1 274 ? 166.192 163.789 145.128 1.00 16.22  ? 299 TYR C CD1  1 
ATOM 17525 C CD2  . TYR C 1 274 ? 165.387 165.203 146.863 1.00 16.22  ? 299 TYR C CD2  1 
ATOM 17526 C CE1  . TYR C 1 274 ? 165.935 164.775 144.201 1.00 16.22  ? 299 TYR C CE1  1 
ATOM 17527 C CE2  . TYR C 1 274 ? 165.128 166.193 145.943 1.00 16.22  ? 299 TYR C CE2  1 
ATOM 17528 C CZ   . TYR C 1 274 ? 165.404 165.976 144.614 1.00 16.22  ? 299 TYR C CZ   1 
ATOM 17529 O OH   . TYR C 1 274 ? 165.150 166.960 143.691 1.00 16.22  ? 299 TYR C OH   1 
ATOM 17530 H H    . TYR C 1 274 ? 164.198 161.670 145.908 1.00 16.22  ? 299 TYR C H    1 
ATOM 17531 H HA   . TYR C 1 274 ? 165.524 161.096 148.184 1.00 16.22  ? 299 TYR C HA   1 
ATOM 17532 H HB2  . TYR C 1 274 ? 166.303 163.338 148.351 1.00 16.22  ? 299 TYR C HB2  1 
ATOM 17533 H HB3  . TYR C 1 274 ? 167.054 162.494 147.241 1.00 16.22  ? 299 TYR C HB3  1 
ATOM 17534 H HD1  . TYR C 1 274 ? 166.550 162.978 144.846 1.00 16.22  ? 299 TYR C HD1  1 
ATOM 17535 H HD2  . TYR C 1 274 ? 165.198 165.353 147.761 1.00 16.22  ? 299 TYR C HD2  1 
ATOM 17536 H HE1  . TYR C 1 274 ? 166.121 164.632 143.301 1.00 16.22  ? 299 TYR C HE1  1 
ATOM 17537 H HE2  . TYR C 1 274 ? 164.769 167.005 146.220 1.00 16.22  ? 299 TYR C HE2  1 
ATOM 17538 H HH   . TYR C 1 274 ? 164.829 167.636 144.072 1.00 16.22  ? 299 TYR C HH   1 
ATOM 17539 N N    . VAL C 1 275 ? 163.955 162.464 149.607 1.00 14.41  ? 300 VAL C N    1 
ATOM 17540 C CA   . VAL C 1 275 ? 162.814 162.877 150.418 1.00 14.41  ? 300 VAL C CA   1 
ATOM 17541 C C    . VAL C 1 275 ? 162.996 164.331 150.825 1.00 14.41  ? 300 VAL C C    1 
ATOM 17542 O O    . VAL C 1 275 ? 164.109 164.766 151.142 1.00 14.41  ? 300 VAL C O    1 
ATOM 17543 C CB   . VAL C 1 275 ? 162.658 161.972 151.657 1.00 14.41  ? 300 VAL C CB   1 
ATOM 17544 C CG1  . VAL C 1 275 ? 161.803 162.645 152.721 1.00 14.41  ? 300 VAL C CG1  1 
ATOM 17545 C CG2  . VAL C 1 275 ? 162.060 160.635 151.262 1.00 14.41  ? 300 VAL C CG2  1 
ATOM 17546 H H    . VAL C 1 275 ? 164.669 162.327 150.066 1.00 14.41  ? 300 VAL C H    1 
ATOM 17547 H HA   . VAL C 1 275 ? 162.002 162.810 149.891 1.00 14.41  ? 300 VAL C HA   1 
ATOM 17548 H HB   . VAL C 1 275 ? 163.534 161.807 152.039 1.00 14.41  ? 300 VAL C HB   1 
ATOM 17549 H HG11 . VAL C 1 275 ? 161.492 161.969 153.344 1.00 14.41  ? 300 VAL C HG11 1 
ATOM 17550 H HG12 . VAL C 1 275 ? 162.336 163.304 153.193 1.00 14.41  ? 300 VAL C HG12 1 
ATOM 17551 H HG13 . VAL C 1 275 ? 161.043 163.071 152.294 1.00 14.41  ? 300 VAL C HG13 1 
ATOM 17552 H HG21 . VAL C 1 275 ? 162.458 160.346 150.426 1.00 14.41  ? 300 VAL C HG21 1 
ATOM 17553 H HG22 . VAL C 1 275 ? 162.249 159.988 151.959 1.00 14.41  ? 300 VAL C HG22 1 
ATOM 17554 H HG23 . VAL C 1 275 ? 161.101 160.736 151.159 1.00 14.41  ? 300 VAL C HG23 1 
ATOM 17555 N N    . VAL C 1 276 ? 161.902 165.088 150.808 1.00 13.94  ? 301 VAL C N    1 
ATOM 17556 C CA   . VAL C 1 276 ? 161.876 166.473 151.267 1.00 13.94  ? 301 VAL C CA   1 
ATOM 17557 C C    . VAL C 1 276 ? 160.943 166.551 152.467 1.00 13.94  ? 301 VAL C C    1 
ATOM 17558 O O    . VAL C 1 276 ? 159.784 166.129 152.391 1.00 13.94  ? 301 VAL C O    1 
ATOM 17559 C CB   . VAL C 1 276 ? 161.427 167.434 150.152 1.00 13.94  ? 301 VAL C CB   1 
ATOM 17560 C CG1  . VAL C 1 276 ? 161.042 168.786 150.734 1.00 13.94  ? 301 VAL C CG1  1 
ATOM 17561 C CG2  . VAL C 1 276 ? 162.527 167.598 149.118 1.00 13.94  ? 301 VAL C CG2  1 
ATOM 17562 H H    . VAL C 1 276 ? 161.138 164.811 150.525 1.00 11.74  ? 301 VAL C H    1 
ATOM 17563 H HA   . VAL C 1 276 ? 162.764 166.735 151.555 1.00 11.74  ? 301 VAL C HA   1 
ATOM 17564 H HB   . VAL C 1 276 ? 160.648 167.064 149.708 1.00 11.74  ? 301 VAL C HB   1 
ATOM 17565 H HG11 . VAL C 1 276 ? 161.058 169.449 150.026 1.00 11.74  ? 301 VAL C HG11 1 
ATOM 17566 H HG12 . VAL C 1 276 ? 160.150 168.730 151.111 1.00 11.74  ? 301 VAL C HG12 1 
ATOM 17567 H HG13 . VAL C 1 276 ? 161.681 169.027 151.423 1.00 11.74  ? 301 VAL C HG13 1 
ATOM 17568 H HG21 . VAL C 1 276 ? 162.210 168.181 148.411 1.00 11.74  ? 301 VAL C HG21 1 
ATOM 17569 H HG22 . VAL C 1 276 ? 163.307 167.986 149.544 1.00 11.74  ? 301 VAL C HG22 1 
ATOM 17570 H HG23 . VAL C 1 276 ? 162.748 166.727 148.753 1.00 11.74  ? 301 VAL C HG23 1 
ATOM 17571 N N    . GLN C 1 277 ? 161.448 167.096 153.569 1.00 13.94  ? 302 GLN C N    1 
ATOM 17572 C CA   . GLN C 1 277 ? 160.737 167.147 154.842 1.00 13.94  ? 302 GLN C CA   1 
ATOM 17573 C C    . GLN C 1 277 ? 160.334 168.594 155.110 1.00 13.94  ? 302 GLN C C    1 
ATOM 17574 O O    . GLN C 1 277 ? 161.188 169.436 155.400 1.00 13.94  ? 302 GLN C O    1 
ATOM 17575 C CB   . GLN C 1 277 ? 161.622 166.593 155.956 1.00 13.94  ? 302 GLN C CB   1 
ATOM 17576 C CG   . GLN C 1 277 ? 160.916 166.336 157.265 1.00 13.94  ? 302 GLN C CG   1 
ATOM 17577 C CD   . GLN C 1 277 ? 161.838 165.727 158.305 1.00 13.94  ? 302 GLN C CD   1 
ATOM 17578 O OE1  . GLN C 1 277 ? 162.248 164.577 158.185 1.00 13.94  ? 302 GLN C OE1  1 
ATOM 17579 N NE2  . GLN C 1 277 ? 162.170 166.500 159.327 1.00 13.94  ? 302 GLN C NE2  1 
ATOM 17580 H H    . GLN C 1 277 ? 162.229 167.455 153.604 1.00 9.51   ? 302 GLN C H    1 
ATOM 17581 H HA   . GLN C 1 277 ? 159.933 166.607 154.789 1.00 9.51   ? 302 GLN C HA   1 
ATOM 17582 H HB2  . GLN C 1 277 ? 162.002 165.752 155.658 1.00 9.51   ? 302 GLN C HB2  1 
ATOM 17583 H HB3  . GLN C 1 277 ? 162.334 167.229 156.127 1.00 9.51   ? 302 GLN C HB3  1 
ATOM 17584 H HG2  . GLN C 1 277 ? 160.578 167.176 157.613 1.00 9.51   ? 302 GLN C HG2  1 
ATOM 17585 H HG3  . GLN C 1 277 ? 160.183 165.719 157.115 1.00 9.51   ? 302 GLN C HG3  1 
ATOM 17586 H HE21 . GLN C 1 277 ? 161.864 167.302 159.377 1.00 9.51   ? 302 GLN C HE21 1 
ATOM 17587 H HE22 . GLN C 1 277 ? 162.691 166.200 159.942 1.00 9.51   ? 302 GLN C HE22 1 
ATOM 17588 N N    . LEU C 1 278 ? 159.006 168.886 155.016 1.00 30.23  ? 303 LEU C N    1 
ATOM 17589 C CA   . LEU C 1 278 ? 158.531 170.257 155.129 1.00 30.23  ? 303 LEU C CA   1 
ATOM 17590 C C    . LEU C 1 278 ? 157.926 170.519 156.504 1.00 30.23  ? 303 LEU C C    1 
ATOM 17591 O O    . LEU C 1 278 ? 157.368 169.614 157.128 1.00 30.23  ? 303 LEU C O    1 
ATOM 17592 C CB   . LEU C 1 278 ? 157.472 170.562 154.066 1.00 30.23  ? 303 LEU C CB   1 
ATOM 17593 C CG   . LEU C 1 278 ? 157.846 170.411 152.592 1.00 30.23  ? 303 LEU C CG   1 
ATOM 17594 C CD1  . LEU C 1 278 ? 156.706 170.921 151.735 1.00 30.23  ? 303 LEU C CD1  1 
ATOM 17595 C CD2  . LEU C 1 278 ? 159.129 171.143 152.261 1.00 30.23  ? 303 LEU C CD2  1 
ATOM 17596 H H    . LEU C 1 278 ? 158.386 168.304 154.890 1.00 30.23  ? 303 LEU C H    1 
ATOM 17597 H HA   . LEU C 1 278 ? 159.281 170.857 154.993 1.00 30.23  ? 303 LEU C HA   1 
ATOM 17598 H HB2  . LEU C 1 278 ? 156.717 169.974 154.224 1.00 30.23  ? 303 LEU C HB2  1 
ATOM 17599 H HB3  . LEU C 1 278 ? 157.186 171.480 154.190 1.00 30.23  ? 303 LEU C HB3  1 
ATOM 17600 H HG   . LEU C 1 278 ? 157.975 169.470 152.393 1.00 30.23  ? 303 LEU C HG   1 
ATOM 17601 H HD11 . LEU C 1 278 ? 157.003 170.969 150.813 1.00 30.23  ? 303 LEU C HD11 1 
ATOM 17602 H HD12 . LEU C 1 278 ? 155.955 170.311 151.811 1.00 30.23  ? 303 LEU C HD12 1 
ATOM 17603 H HD13 . LEU C 1 278 ? 156.449 171.804 152.044 1.00 30.23  ? 303 LEU C HD13 1 
ATOM 17604 H HD21 . LEU C 1 278 ? 159.287 171.086 151.306 1.00 30.23  ? 303 LEU C HD21 1 
ATOM 17605 H HD22 . LEU C 1 278 ? 159.041 172.072 152.527 1.00 30.23  ? 303 LEU C HD22 1 
ATOM 17606 H HD23 . LEU C 1 278 ? 159.863 170.729 152.741 1.00 30.23  ? 303 LEU C HD23 1 
ATOM 17607 N N    . PRO C 1 279 ? 158.019 171.751 156.998 1.00 13.94  ? 304 PRO C N    1 
ATOM 17608 C CA   . PRO C 1 279 ? 157.415 172.069 158.295 1.00 13.94  ? 304 PRO C CA   1 
ATOM 17609 C C    . PRO C 1 279 ? 155.898 172.124 158.221 1.00 13.94  ? 304 PRO C C    1 
ATOM 17610 O O    . PRO C 1 279 ? 155.312 172.500 157.205 1.00 13.94  ? 304 PRO C O    1 
ATOM 17611 C CB   . PRO C 1 279 ? 158.002 173.444 158.633 1.00 13.94  ? 304 PRO C CB   1 
ATOM 17612 C CG   . PRO C 1 279 ? 158.377 174.034 157.327 1.00 13.94  ? 304 PRO C CG   1 
ATOM 17613 C CD   . PRO C 1 279 ? 158.737 172.902 156.423 1.00 13.94  ? 304 PRO C CD   1 
ATOM 17614 H HA   . PRO C 1 279 ? 157.687 171.424 158.967 1.00 13.94  ? 304 PRO C HA   1 
ATOM 17615 H HB2  . PRO C 1 279 ? 157.329 173.988 159.072 1.00 13.94  ? 304 PRO C HB2  1 
ATOM 17616 H HB3  . PRO C 1 279 ? 158.783 173.337 159.199 1.00 13.94  ? 304 PRO C HB3  1 
ATOM 17617 H HG2  . PRO C 1 279 ? 157.622 174.526 156.969 1.00 13.94  ? 304 PRO C HG2  1 
ATOM 17618 H HG3  . PRO C 1 279 ? 159.138 174.624 157.448 1.00 13.94  ? 304 PRO C HG3  1 
ATOM 17619 H HD2  . PRO C 1 279 ? 158.425 173.078 155.522 1.00 13.94  ? 304 PRO C HD2  1 
ATOM 17620 H HD3  . PRO C 1 279 ? 159.694 172.746 156.443 1.00 13.94  ? 304 PRO C HD3  1 
ATOM 17621 N N    . LEU C 1 280 ? 155.265 171.742 159.325 1.00 13.94  ? 305 LEU C N    1 
ATOM 17622 C CA   . LEU C 1 280 ? 153.825 171.873 159.504 1.00 13.94  ? 305 LEU C CA   1 
ATOM 17623 C C    . LEU C 1 280 ? 153.579 172.886 160.613 1.00 13.94  ? 305 LEU C C    1 
ATOM 17624 O O    . LEU C 1 280 ? 154.078 172.721 161.729 1.00 13.94  ? 305 LEU C O    1 
ATOM 17625 C CB   . LEU C 1 280 ? 153.185 170.526 159.843 1.00 13.94  ? 305 LEU C CB   1 
ATOM 17626 C CG   . LEU C 1 280 ? 151.736 170.546 160.340 1.00 13.94  ? 305 LEU C CG   1 
ATOM 17627 C CD1  . LEU C 1 280 ? 150.787 170.906 159.215 1.00 13.94  ? 305 LEU C CD1  1 
ATOM 17628 C CD2  . LEU C 1 280 ? 151.365 169.206 160.948 1.00 13.94  ? 305 LEU C CD2  1 
ATOM 17629 H H    . LEU C 1 280 ? 155.661 171.393 160.004 1.00 13.94  ? 305 LEU C H    1 
ATOM 17630 H HA   . LEU C 1 280 ? 153.423 172.208 158.687 1.00 13.94  ? 305 LEU C HA   1 
ATOM 17631 H HB2  . LEU C 1 280 ? 153.207 169.973 159.046 1.00 13.94  ? 305 LEU C HB2  1 
ATOM 17632 H HB3  . LEU C 1 280 ? 153.717 170.107 160.537 1.00 13.94  ? 305 LEU C HB3  1 
ATOM 17633 H HG   . LEU C 1 280 ? 151.641 171.215 161.035 1.00 13.94  ? 305 LEU C HG   1 
ATOM 17634 H HD11 . LEU C 1 280 ? 149.880 170.911 159.558 1.00 13.94  ? 305 LEU C HD11 1 
ATOM 17635 H HD12 . LEU C 1 280 ? 151.018 171.785 158.876 1.00 13.94  ? 305 LEU C HD12 1 
ATOM 17636 H HD13 . LEU C 1 280 ? 150.870 170.246 158.509 1.00 13.94  ? 305 LEU C HD13 1 
ATOM 17637 H HD21 . LEU C 1 280 ? 150.442 169.239 161.244 1.00 13.94  ? 305 LEU C HD21 1 
ATOM 17638 H HD22 . LEU C 1 280 ? 151.472 168.514 160.277 1.00 13.94  ? 305 LEU C HD22 1 
ATOM 17639 H HD23 . LEU C 1 280 ? 151.948 169.029 161.703 1.00 13.94  ? 305 LEU C HD23 1 
ATOM 17640 N N    . TYR C 1 281 ? 152.815 173.929 160.302 1.00 13.94  ? 306 TYR C N    1 
ATOM 17641 C CA   . TYR C 1 281 ? 152.500 174.993 161.254 1.00 13.94  ? 306 TYR C CA   1 
ATOM 17642 C C    . TYR C 1 281 ? 151.097 174.736 161.792 1.00 13.94  ? 306 TYR C C    1 
ATOM 17643 O O    . TYR C 1 281 ? 150.100 175.162 161.211 1.00 13.94  ? 306 TYR C O    1 
ATOM 17644 C CB   . TYR C 1 281 ? 152.615 176.360 160.593 1.00 13.94  ? 306 TYR C CB   1 
ATOM 17645 C CG   . TYR C 1 281 ? 154.000 176.680 160.078 1.00 13.94  ? 306 TYR C CG   1 
ATOM 17646 C CD1  . TYR C 1 281 ? 155.027 177.006 160.950 1.00 13.94  ? 306 TYR C CD1  1 
ATOM 17647 C CD2  . TYR C 1 281 ? 154.279 176.660 158.720 1.00 13.94  ? 306 TYR C CD2  1 
ATOM 17648 C CE1  . TYR C 1 281 ? 156.290 177.301 160.487 1.00 13.94  ? 306 TYR C CE1  1 
ATOM 17649 C CE2  . TYR C 1 281 ? 155.541 176.953 158.246 1.00 13.94  ? 306 TYR C CE2  1 
ATOM 17650 C CZ   . TYR C 1 281 ? 156.542 177.274 159.134 1.00 13.94  ? 306 TYR C CZ   1 
ATOM 17651 O OH   . TYR C 1 281 ? 157.802 177.569 158.668 1.00 13.94  ? 306 TYR C OH   1 
ATOM 17652 H H    . TYR C 1 281 ? 152.459 174.047 159.528 1.00 13.94  ? 306 TYR C H    1 
ATOM 17653 H HA   . TYR C 1 281 ? 153.124 174.958 161.995 1.00 13.94  ? 306 TYR C HA   1 
ATOM 17654 H HB2  . TYR C 1 281 ? 152.004 176.395 159.840 1.00 13.94  ? 306 TYR C HB2  1 
ATOM 17655 H HB3  . TYR C 1 281 ? 152.376 177.041 161.241 1.00 13.94  ? 306 TYR C HB3  1 
ATOM 17656 H HD1  . TYR C 1 281 ? 154.860 177.026 161.865 1.00 13.94  ? 306 TYR C HD1  1 
ATOM 17657 H HD2  . TYR C 1 281 ? 153.604 176.444 158.117 1.00 13.94  ? 306 TYR C HD2  1 
ATOM 17658 H HE1  . TYR C 1 281 ? 156.968 177.518 161.085 1.00 13.94  ? 306 TYR C HE1  1 
ATOM 17659 H HE2  . TYR C 1 281 ? 155.713 176.936 157.332 1.00 13.94  ? 306 TYR C HE2  1 
ATOM 17660 H HH   . TYR C 1 281 ? 158.362 177.574 159.294 1.00 13.94  ? 306 TYR C HH   1 
ATOM 17661 N N    . GLY C 1 282 ? 151.025 174.029 162.922 1.00 13.94  ? 307 GLY C N    1 
ATOM 17662 C CA   . GLY C 1 282 ? 149.738 173.686 163.497 1.00 13.94  ? 307 GLY C CA   1 
ATOM 17663 C C    . GLY C 1 282 ? 149.079 174.814 164.259 1.00 13.94  ? 307 GLY C C    1 
ATOM 17664 O O    . GLY C 1 282 ? 147.850 174.862 164.348 1.00 13.94  ? 307 GLY C O    1 
ATOM 17665 H H    . GLY C 1 282 ? 151.704 173.744 163.366 1.00 13.94  ? 307 GLY C H    1 
ATOM 17666 H HA2  . GLY C 1 282 ? 149.137 173.410 162.787 1.00 13.94  ? 307 GLY C HA2  1 
ATOM 17667 H HA3  . GLY C 1 282 ? 149.852 172.938 164.104 1.00 13.94  ? 307 GLY C HA3  1 
ATOM 17668 N N    . VAL C 1 283 ? 149.870 175.731 164.812 1.00 13.94  ? 308 VAL C N    1 
ATOM 17669 C CA   . VAL C 1 283 ? 149.367 176.873 165.567 1.00 13.94  ? 308 VAL C CA   1 
ATOM 17670 C C    . VAL C 1 283 ? 149.778 178.141 164.835 1.00 13.94  ? 308 VAL C C    1 
ATOM 17671 O O    . VAL C 1 283 ? 150.961 178.334 164.537 1.00 13.94  ? 308 VAL C O    1 
ATOM 17672 C CB   . VAL C 1 283 ? 149.898 176.878 167.012 1.00 13.94  ? 308 VAL C CB   1 
ATOM 17673 C CG1  . VAL C 1 283 ? 149.209 177.955 167.831 1.00 13.94  ? 308 VAL C CG1  1 
ATOM 17674 C CG2  . VAL C 1 283 ? 149.709 175.514 167.652 1.00 13.94  ? 308 VAL C CG2  1 
ATOM 17675 H H    . VAL C 1 283 ? 150.728 175.711 164.759 1.00 13.94  ? 308 VAL C H    1 
ATOM 17676 H HA   . VAL C 1 283 ? 148.398 176.840 165.600 1.00 13.94  ? 308 VAL C HA   1 
ATOM 17677 H HB   . VAL C 1 283 ? 150.848 177.073 166.999 1.00 13.94  ? 308 VAL C HB   1 
ATOM 17678 H HG11 . VAL C 1 283 ? 149.505 177.887 168.752 1.00 13.94  ? 308 VAL C HG11 1 
ATOM 17679 H HG12 . VAL C 1 283 ? 149.442 178.825 167.472 1.00 13.94  ? 308 VAL C HG12 1 
ATOM 17680 H HG13 . VAL C 1 283 ? 148.249 177.822 167.783 1.00 13.94  ? 308 VAL C HG13 1 
ATOM 17681 H HG21 . VAL C 1 283 ? 149.931 175.575 168.594 1.00 13.94  ? 308 VAL C HG21 1 
ATOM 17682 H HG22 . VAL C 1 283 ? 148.784 175.243 167.547 1.00 13.94  ? 308 VAL C HG22 1 
ATOM 17683 H HG23 . VAL C 1 283 ? 150.293 174.875 167.215 1.00 13.94  ? 308 VAL C HG23 1 
ATOM 17684 N N    . ILE C 1 284 ? 148.802 179.000 164.543 1.00 13.94  ? 309 ILE C N    1 
ATOM 17685 C CA   . ILE C 1 284 ? 149.037 180.214 163.774 1.00 13.94  ? 309 ILE C CA   1 
ATOM 17686 C C    . ILE C 1 284 ? 148.188 181.347 164.333 1.00 13.94  ? 309 ILE C C    1 
ATOM 17687 O O    . ILE C 1 284 ? 147.066 181.136 164.801 1.00 13.94  ? 309 ILE C O    1 
ATOM 17688 C CB   . ILE C 1 284 ? 148.734 180.007 162.271 1.00 13.94  ? 309 ILE C CB   1 
ATOM 17689 C CG1  . ILE C 1 284 ? 147.303 179.499 162.069 1.00 13.94  ? 309 ILE C CG1  1 
ATOM 17690 C CG2  . ILE C 1 284 ? 149.724 179.036 161.655 1.00 13.94  ? 309 ILE C CG2  1 
ATOM 17691 C CD1  . ILE C 1 284 ? 146.717 179.849 160.721 1.00 13.94  ? 309 ILE C CD1  1 
ATOM 17692 H H    . ILE C 1 284 ? 147.983 178.898 164.785 1.00 13.94  ? 309 ILE C H    1 
ATOM 17693 H HA   . ILE C 1 284 ? 149.969 180.469 163.860 1.00 13.94  ? 309 ILE C HA   1 
ATOM 17694 H HB   . ILE C 1 284 ? 148.822 180.861 161.820 1.00 13.94  ? 309 ILE C HB   1 
ATOM 17695 H HG12 . ILE C 1 284 ? 147.304 178.532 162.147 1.00 13.94  ? 309 ILE C HG12 1 
ATOM 17696 H HG13 . ILE C 1 284 ? 146.724 179.880 162.747 1.00 13.94  ? 309 ILE C HG13 1 
ATOM 17697 H HG21 . ILE C 1 284 ? 149.534 178.950 160.708 1.00 13.94  ? 309 ILE C HG21 1 
ATOM 17698 H HG22 . ILE C 1 284 ? 150.623 179.378 161.783 1.00 13.94  ? 309 ILE C HG22 1 
ATOM 17699 H HG23 . ILE C 1 284 ? 149.633 178.173 162.089 1.00 13.94  ? 309 ILE C HG23 1 
ATOM 17700 H HD11 . ILE C 1 284 ? 145.814 179.498 160.670 1.00 13.94  ? 309 ILE C HD11 1 
ATOM 17701 H HD12 . ILE C 1 284 ? 146.704 180.814 160.624 1.00 13.94  ? 309 ILE C HD12 1 
ATOM 17702 H HD13 . ILE C 1 284 ? 147.267 179.453 160.027 1.00 13.94  ? 309 ILE C HD13 1 
ATOM 17703 N N    . ASP C 1 285 ? 148.740 182.560 164.281 1.00 13.94  ? 310 ASP C N    1 
ATOM 17704 C CA   . ASP C 1 285 ? 147.976 183.787 164.505 1.00 13.94  ? 310 ASP C CA   1 
ATOM 17705 C C    . ASP C 1 285 ? 147.592 183.971 165.975 1.00 13.94  ? 310 ASP C C    1 
ATOM 17706 O O    . ASP C 1 285 ? 146.508 184.460 166.286 1.00 13.94  ? 310 ASP C O    1 
ATOM 17707 C CB   . ASP C 1 285 ? 146.729 183.806 163.615 1.00 13.94  ? 310 ASP C CB   1 
ATOM 17708 C CG   . ASP C 1 285 ? 146.251 185.208 163.299 1.00 13.94  ? 310 ASP C CG   1 
ATOM 17709 O OD1  . ASP C 1 285 ? 147.091 186.120 163.170 1.00 13.94  ? 310 ASP C OD1  1 
ATOM 17710 O OD2  . ASP C 1 285 ? 145.026 185.395 163.170 1.00 13.94  ? 310 ASP C OD2  1 
ATOM 17711 H H    . ASP C 1 285 ? 149.572 182.700 164.115 1.00 13.94  ? 310 ASP C H    1 
ATOM 17712 H HA   . ASP C 1 285 ? 148.531 184.542 164.253 1.00 13.94  ? 310 ASP C HA   1 
ATOM 17713 H HB2  . ASP C 1 285 ? 146.934 183.364 162.776 1.00 13.94  ? 310 ASP C HB2  1 
ATOM 17714 H HB3  . ASP C 1 285 ? 146.010 183.340 164.069 1.00 13.94  ? 310 ASP C HB3  1 
ATOM 17715 N N    . THR C 1 286 ? 148.478 183.585 166.884 1.00 13.94  ? 311 THR C N    1 
ATOM 17716 C CA   . THR C 1 286 ? 148.285 183.815 168.308 1.00 13.94  ? 311 THR C CA   1 
ATOM 17717 C C    . THR C 1 286 ? 149.221 184.913 168.798 1.00 13.94  ? 311 THR C C    1 
ATOM 17718 O O    . THR C 1 286 ? 150.242 185.200 168.167 1.00 13.94  ? 311 THR C O    1 
ATOM 17719 C CB   . THR C 1 286 ? 148.528 182.533 169.119 1.00 13.94  ? 311 THR C CB   1 
ATOM 17720 O OG1  . THR C 1 286 ? 149.862 182.062 168.900 1.00 13.94  ? 311 THR C OG1  1 
ATOM 17721 C CG2  . THR C 1 286 ? 147.535 181.451 168.726 1.00 13.94  ? 311 THR C CG2  1 
ATOM 17722 H H    . THR C 1 286 ? 149.213 183.179 166.697 1.00 2.88   ? 311 THR C H    1 
ATOM 17723 H HA   . THR C 1 286 ? 147.369 184.097 168.460 1.00 2.88   ? 311 THR C HA   1 
ATOM 17724 H HB   . THR C 1 286 ? 148.409 182.724 170.063 1.00 2.88   ? 311 THR C HB   1 
ATOM 17725 H HG1  . THR C 1 286 ? 150.090 181.543 169.520 1.00 2.88   ? 311 THR C HG1  1 
ATOM 17726 H HG21 . THR C 1 286 ? 146.629 181.768 168.866 1.00 2.88   ? 311 THR C HG21 1 
ATOM 17727 H HG22 . THR C 1 286 ? 147.649 181.220 167.791 1.00 2.88   ? 311 THR C HG22 1 
ATOM 17728 H HG23 . THR C 1 286 ? 147.678 180.658 169.266 1.00 2.88   ? 311 THR C HG23 1 
ATOM 17729 N N    . PRO C 1 287 ? 148.892 185.570 169.910 1.00 15.30  ? 312 PRO C N    1 
ATOM 17730 C CA   . PRO C 1 287 ? 149.754 186.653 170.400 1.00 15.30  ? 312 PRO C CA   1 
ATOM 17731 C C    . PRO C 1 287 ? 151.080 186.134 170.939 1.00 15.30  ? 312 PRO C C    1 
ATOM 17732 O O    . PRO C 1 287 ? 151.139 185.107 171.618 1.00 15.30  ? 312 PRO C O    1 
ATOM 17733 C CB   . PRO C 1 287 ? 148.917 187.312 171.505 1.00 15.30  ? 312 PRO C CB   1 
ATOM 17734 C CG   . PRO C 1 287 ? 147.850 186.349 171.840 1.00 15.30  ? 312 PRO C CG   1 
ATOM 17735 C CD   . PRO C 1 287 ? 147.621 185.490 170.649 1.00 15.30  ? 312 PRO C CD   1 
ATOM 17736 H HA   . PRO C 1 287 ? 149.922 187.297 169.695 1.00 15.30  ? 312 PRO C HA   1 
ATOM 17737 H HB2  . PRO C 1 287 ? 149.477 187.481 172.278 1.00 15.30  ? 312 PRO C HB2  1 
ATOM 17738 H HB3  . PRO C 1 287 ? 148.536 188.139 171.172 1.00 15.30  ? 312 PRO C HB3  1 
ATOM 17739 H HG2  . PRO C 1 287 ? 148.134 185.809 172.594 1.00 15.30  ? 312 PRO C HG2  1 
ATOM 17740 H HG3  . PRO C 1 287 ? 147.041 186.836 172.062 1.00 15.30  ? 312 PRO C HG3  1 
ATOM 17741 H HD2  . PRO C 1 287 ? 147.445 184.576 170.923 1.00 15.30  ? 312 PRO C HD2  1 
ATOM 17742 H HD3  . PRO C 1 287 ? 146.895 185.844 170.112 1.00 15.30  ? 312 PRO C HD3  1 
ATOM 17743 N N    . CYS C 1 288 ? 152.149 186.867 170.626 1.00 13.94  ? 313 CYS C N    1 
ATOM 17744 C CA   . CYS C 1 288 ? 153.501 186.541 171.058 1.00 13.94  ? 313 CYS C CA   1 
ATOM 17745 C C    . CYS C 1 288 ? 154.184 187.810 171.548 1.00 13.94  ? 313 CYS C C    1 
ATOM 17746 O O    . CYS C 1 288 ? 153.868 188.912 171.093 1.00 13.94  ? 313 CYS C O    1 
ATOM 17747 C CB   . CYS C 1 288 ? 154.321 185.917 169.920 1.00 13.94  ? 313 CYS C CB   1 
ATOM 17748 S SG   . CYS C 1 288 ? 153.744 184.302 169.370 1.00 13.94  ? 313 CYS C SG   1 
ATOM 17749 H H    . CYS C 1 288 ? 152.110 187.581 170.148 1.00 1.65   ? 313 CYS C H    1 
ATOM 17750 H HA   . CYS C 1 288 ? 153.462 185.909 171.793 1.00 1.65   ? 313 CYS C HA   1 
ATOM 17751 H HB2  . CYS C 1 288 ? 154.293 186.514 169.156 1.00 1.65   ? 313 CYS C HB2  1 
ATOM 17752 H HB3  . CYS C 1 288 ? 155.238 185.815 170.220 1.00 1.65   ? 313 CYS C HB3  1 
ATOM 17753 N N    . TRP C 1 289 ? 155.128 187.652 172.474 1.00 13.94  ? 314 TRP C N    1 
ATOM 17754 C CA   . TRP C 1 289 ? 155.867 188.796 172.992 1.00 13.94  ? 314 TRP C CA   1 
ATOM 17755 C C    . TRP C 1 289 ? 157.290 188.373 173.331 1.00 13.94  ? 314 TRP C C    1 
ATOM 17756 O O    . TRP C 1 289 ? 157.583 187.189 173.507 1.00 13.94  ? 314 TRP C O    1 
ATOM 17757 C CB   . TRP C 1 289 ? 155.170 189.415 174.214 1.00 13.94  ? 314 TRP C CB   1 
ATOM 17758 C CG   . TRP C 1 289 ? 155.075 188.525 175.414 1.00 13.94  ? 314 TRP C CG   1 
ATOM 17759 C CD1  . TRP C 1 289 ? 155.908 188.518 176.491 1.00 13.94  ? 314 TRP C CD1  1 
ATOM 17760 C CD2  . TRP C 1 289 ? 154.080 187.526 175.670 1.00 13.94  ? 314 TRP C CD2  1 
ATOM 17761 N NE1  . TRP C 1 289 ? 155.501 187.574 177.399 1.00 13.94  ? 314 TRP C NE1  1 
ATOM 17762 C CE2  . TRP C 1 289 ? 154.380 186.952 176.920 1.00 13.94  ? 314 TRP C CE2  1 
ATOM 17763 C CE3  . TRP C 1 289 ? 152.968 187.058 174.962 1.00 13.94  ? 314 TRP C CE3  1 
ATOM 17764 C CZ2  . TRP C 1 289 ? 153.612 185.931 177.476 1.00 13.94  ? 314 TRP C CZ2  1 
ATOM 17765 C CZ3  . TRP C 1 289 ? 152.206 186.046 175.516 1.00 13.94  ? 314 TRP C CZ3  1 
ATOM 17766 C CH2  . TRP C 1 289 ? 152.532 185.494 176.760 1.00 13.94  ? 314 TRP C CH2  1 
ATOM 17767 H H    . TRP C 1 289 ? 155.356 186.897 172.816 1.00 13.94  ? 314 TRP C H    1 
ATOM 17768 H HA   . TRP C 1 289 ? 155.918 189.476 172.302 1.00 13.94  ? 314 TRP C HA   1 
ATOM 17769 H HB2  . TRP C 1 289 ? 155.659 190.208 174.482 1.00 13.94  ? 314 TRP C HB2  1 
ATOM 17770 H HB3  . TRP C 1 289 ? 154.267 189.662 173.961 1.00 13.94  ? 314 TRP C HB3  1 
ATOM 17771 H HD1  . TRP C 1 289 ? 156.646 189.074 176.596 1.00 13.94  ? 314 TRP C HD1  1 
ATOM 17772 H HE1  . TRP C 1 289 ? 155.887 187.402 178.148 1.00 13.94  ? 314 TRP C HE1  1 
ATOM 17773 H HE3  . TRP C 1 289 ? 152.747 187.420 174.134 1.00 13.94  ? 314 TRP C HE3  1 
ATOM 17774 H HZ2  . TRP C 1 289 ? 153.825 185.562 178.303 1.00 13.94  ? 314 TRP C HZ2  1 
ATOM 17775 H HZ3  . TRP C 1 289 ? 151.464 185.728 175.054 1.00 13.94  ? 314 TRP C HZ3  1 
ATOM 17776 H HH2  . TRP C 1 289 ? 152.000 184.815 177.109 1.00 13.94  ? 314 TRP C HH2  1 
ATOM 17777 N N    . LYS C 1 290 ? 158.175 189.366 173.415 1.00 13.94  ? 315 LYS C N    1 
ATOM 17778 C CA   . LYS C 1 290 ? 159.591 189.158 173.678 1.00 13.94  ? 315 LYS C CA   1 
ATOM 17779 C C    . LYS C 1 290 ? 159.996 189.856 174.971 1.00 13.94  ? 315 LYS C C    1 
ATOM 17780 O O    . LYS C 1 290 ? 159.472 190.919 175.311 1.00 13.94  ? 315 LYS C O    1 
ATOM 17781 C CB   . LYS C 1 290 ? 160.447 189.685 172.521 1.00 13.94  ? 315 LYS C CB   1 
ATOM 17782 C CG   . LYS C 1 290 ? 161.821 189.053 172.425 1.00 13.94  ? 315 LYS C CG   1 
ATOM 17783 C CD   . LYS C 1 290 ? 162.646 189.716 171.342 1.00 13.94  ? 315 LYS C CD   1 
ATOM 17784 C CE   . LYS C 1 290 ? 163.926 188.954 171.071 1.00 13.94  ? 315 LYS C CE   1 
ATOM 17785 N NZ   . LYS C 1 290 ? 164.947 189.810 170.412 1.00 13.94  ? 315 LYS C NZ   1 
ATOM 17786 H H    . LYS C 1 290 ? 157.967 190.195 173.318 1.00 13.94  ? 315 LYS C H    1 
ATOM 17787 H HA   . LYS C 1 290 ? 159.766 188.209 173.778 1.00 13.94  ? 315 LYS C HA   1 
ATOM 17788 H HB2  . LYS C 1 290 ? 159.984 189.511 171.687 1.00 13.94  ? 315 LYS C HB2  1 
ATOM 17789 H HB3  . LYS C 1 290 ? 160.570 190.640 172.635 1.00 13.94  ? 315 LYS C HB3  1 
ATOM 17790 H HG2  . LYS C 1 290 ? 162.285 189.161 173.270 1.00 13.94  ? 315 LYS C HG2  1 
ATOM 17791 H HG3  . LYS C 1 290 ? 161.729 188.112 172.207 1.00 13.94  ? 315 LYS C HG3  1 
ATOM 17792 H HD2  . LYS C 1 290 ? 162.131 189.745 170.521 1.00 13.94  ? 315 LYS C HD2  1 
ATOM 17793 H HD3  . LYS C 1 290 ? 162.880 190.615 171.622 1.00 13.94  ? 315 LYS C HD3  1 
ATOM 17794 H HE2  . LYS C 1 290 ? 164.293 188.637 171.911 1.00 13.94  ? 315 LYS C HE2  1 
ATOM 17795 H HE3  . LYS C 1 290 ? 163.734 188.206 170.484 1.00 13.94  ? 315 LYS C HE3  1 
ATOM 17796 H HZ1  . LYS C 1 290 ? 165.688 189.340 170.264 1.00 13.94  ? 315 LYS C HZ1  1 
ATOM 17797 H HZ2  . LYS C 1 290 ? 164.635 190.110 169.634 1.00 13.94  ? 315 LYS C HZ2  1 
ATOM 17798 H HZ3  . LYS C 1 290 ? 165.143 190.504 170.933 1.00 13.94  ? 315 LYS C HZ3  1 
ATOM 17799 N N    . LEU C 1 291 ? 160.946 189.254 175.684 1.00 13.94  ? 316 LEU C N    1 
ATOM 17800 C CA   . LEU C 1 291 ? 161.436 189.774 176.954 1.00 13.94  ? 316 LEU C CA   1 
ATOM 17801 C C    . LEU C 1 291 ? 162.922 190.084 176.850 1.00 13.94  ? 316 LEU C C    1 
ATOM 17802 O O    . LEU C 1 291 ? 163.704 189.250 176.386 1.00 13.94  ? 316 LEU C O    1 
ATOM 17803 C CB   . LEU C 1 291 ? 161.184 188.776 178.090 1.00 13.94  ? 316 LEU C CB   1 
ATOM 17804 C CG   . LEU C 1 291 ? 161.658 189.208 179.483 1.00 13.94  ? 316 LEU C CG   1 
ATOM 17805 C CD1  . LEU C 1 291 ? 160.950 190.475 179.937 1.00 13.94  ? 316 LEU C CD1  1 
ATOM 17806 C CD2  . LEU C 1 291 ? 161.453 188.092 180.490 1.00 13.94  ? 316 LEU C CD2  1 
ATOM 17807 H H    . LEU C 1 291 ? 161.332 188.524 175.444 1.00 13.94  ? 316 LEU C H    1 
ATOM 17808 H HA   . LEU C 1 291 ? 160.969 190.598 177.164 1.00 13.94  ? 316 LEU C HA   1 
ATOM 17809 H HB2  . LEU C 1 291 ? 160.230 188.612 178.147 1.00 13.94  ? 316 LEU C HB2  1 
ATOM 17810 H HB3  . LEU C 1 291 ? 161.641 187.948 177.874 1.00 13.94  ? 316 LEU C HB3  1 
ATOM 17811 H HG   . LEU C 1 291 ? 162.608 189.398 179.446 1.00 13.94  ? 316 LEU C HG   1 
ATOM 17812 H HD11 . LEU C 1 291 ? 161.249 190.700 180.832 1.00 13.94  ? 316 LEU C HD11 1 
ATOM 17813 H HD12 . LEU C 1 291 ? 161.167 191.197 179.326 1.00 13.94  ? 316 LEU C HD12 1 
ATOM 17814 H HD13 . LEU C 1 291 ? 159.993 190.317 179.938 1.00 13.94  ? 316 LEU C HD13 1 
ATOM 17815 H HD21 . LEU C 1 291 ? 161.172 188.475 181.336 1.00 13.94  ? 316 LEU C HD21 1 
ATOM 17816 H HD22 . LEU C 1 291 ? 160.770 187.488 180.157 1.00 13.94  ? 316 LEU C HD22 1 
ATOM 17817 H HD23 . LEU C 1 291 ? 162.290 187.615 180.605 1.00 13.94  ? 316 LEU C HD23 1 
ATOM 17818 N N    . HIS C 1 292 ? 163.305 191.282 177.287 1.00 13.94  ? 317 HIS C N    1 
ATOM 17819 C CA   . HIS C 1 292 ? 164.695 191.712 177.348 1.00 13.94  ? 317 HIS C CA   1 
ATOM 17820 C C    . HIS C 1 292 ? 165.055 192.030 178.791 1.00 13.94  ? 317 HIS C C    1 
ATOM 17821 O O    . HIS C 1 292 ? 164.276 192.669 179.504 1.00 13.94  ? 317 HIS C O    1 
ATOM 17822 C CB   . HIS C 1 292 ? 164.943 192.948 176.474 1.00 13.94  ? 317 HIS C CB   1 
ATOM 17823 C CG   . HIS C 1 292 ? 164.280 192.890 175.132 1.00 13.94  ? 317 HIS C CG   1 
ATOM 17824 N ND1  . HIS C 1 292 ? 162.980 193.296 174.927 1.00 13.94  ? 317 HIS C ND1  1 
ATOM 17825 C CD2  . HIS C 1 292 ? 164.743 192.485 173.926 1.00 13.94  ? 317 HIS C CD2  1 
ATOM 17826 C CE1  . HIS C 1 292 ? 162.668 193.139 173.653 1.00 13.94  ? 317 HIS C CE1  1 
ATOM 17827 N NE2  . HIS C 1 292 ? 163.720 192.649 173.024 1.00 13.94  ? 317 HIS C NE2  1 
ATOM 17828 H H    . HIS C 1 292 ? 162.754 191.882 177.564 1.00 11.83  ? 317 HIS C H    1 
ATOM 17829 H HA   . HIS C 1 292 ? 165.271 190.996 177.038 1.00 11.83  ? 317 HIS C HA   1 
ATOM 17830 H HB2  . HIS C 1 292 ? 164.605 193.730 176.937 1.00 11.83  ? 317 HIS C HB2  1 
ATOM 17831 H HB3  . HIS C 1 292 ? 165.898 193.040 176.328 1.00 11.83  ? 317 HIS C HB3  1 
ATOM 17832 H HD1  . HIS C 1 292 ? 162.453 193.602 175.533 1.00 11.83  ? 317 HIS C HD1  1 
ATOM 17833 H HD2  . HIS C 1 292 ? 165.593 192.156 173.743 1.00 11.83  ? 317 HIS C HD2  1 
ATOM 17834 H HE1  . HIS C 1 292 ? 161.847 193.340 173.265 1.00 11.83  ? 317 HIS C HE1  1 
ATOM 17835 N N    . THR C 1 293 ? 166.233 191.588 179.220 1.00 32.50  ? 318 THR C N    1 
ATOM 17836 C CA   . THR C 1 293 ? 166.692 191.796 180.586 1.00 32.50  ? 318 THR C CA   1 
ATOM 17837 C C    . THR C 1 293 ? 168.131 192.291 180.581 1.00 32.50  ? 318 THR C C    1 
ATOM 17838 O O    . THR C 1 293 ? 168.899 192.012 179.658 1.00 32.50  ? 318 THR C O    1 
ATOM 17839 C CB   . THR C 1 293 ? 166.592 190.508 181.421 1.00 32.50  ? 318 THR C CB   1 
ATOM 17840 O OG1  . THR C 1 293 ? 167.613 189.589 181.018 1.00 32.50  ? 318 THR C OG1  1 
ATOM 17841 C CG2  . THR C 1 293 ? 165.231 189.855 181.244 1.00 32.50  ? 318 THR C CG2  1 
ATOM 17842 H H    . THR C 1 293 ? 166.793 191.157 178.730 1.00 32.50  ? 318 THR C H    1 
ATOM 17843 H HA   . THR C 1 293 ? 166.142 192.473 181.010 1.00 32.50  ? 318 THR C HA   1 
ATOM 17844 H HB   . THR C 1 293 ? 166.708 190.724 182.359 1.00 32.50  ? 318 THR C HB   1 
ATOM 17845 H HG1  . THR C 1 293 ? 167.706 188.989 181.598 1.00 32.50  ? 318 THR C HG1  1 
ATOM 17846 H HG21 . THR C 1 293 ? 165.139 189.112 181.860 1.00 32.50  ? 318 THR C HG21 1 
ATOM 17847 H HG22 . THR C 1 293 ? 164.529 190.500 181.422 1.00 32.50  ? 318 THR C HG22 1 
ATOM 17848 H HG23 . THR C 1 293 ? 165.134 189.525 180.337 1.00 32.50  ? 318 THR C HG23 1 
ATOM 17849 N N    . SER C 1 294 ? 168.485 193.039 181.621 1.00 13.94  ? 319 SER C N    1 
ATOM 17850 C CA   . SER C 1 294 ? 169.827 193.567 181.803 1.00 13.94  ? 319 SER C CA   1 
ATOM 17851 C C    . SER C 1 294 ? 170.175 193.503 183.283 1.00 13.94  ? 319 SER C C    1 
ATOM 17852 O O    . SER C 1 294 ? 169.276 193.512 184.131 1.00 13.94  ? 319 SER C O    1 
ATOM 17853 C CB   . SER C 1 294 ? 169.926 195.015 181.296 1.00 13.94  ? 319 SER C CB   1 
ATOM 17854 O OG   . SER C 1 294 ? 171.267 195.390 181.039 1.00 13.94  ? 319 SER C OG   1 
ATOM 17855 H H    . SER C 1 294 ? 167.945 193.259 182.253 1.00 7.62   ? 319 SER C H    1 
ATOM 17856 H HA   . SER C 1 294 ? 170.454 193.020 181.303 1.00 7.62   ? 319 SER C HA   1 
ATOM 17857 H HB2  . SER C 1 294 ? 169.416 195.095 180.475 1.00 7.62   ? 319 SER C HB2  1 
ATOM 17858 H HB3  . SER C 1 294 ? 169.560 195.609 181.970 1.00 7.62   ? 319 SER C HB3  1 
ATOM 17859 H HG   . SER C 1 294 ? 171.486 196.030 181.537 1.00 7.62   ? 319 SER C HG   1 
ATOM 17860 N N    . PRO C 1 295 ? 171.462 193.419 183.625 1.00 13.94  ? 320 PRO C N    1 
ATOM 17861 C CA   . PRO C 1 295 ? 171.837 193.336 185.043 1.00 13.94  ? 320 PRO C CA   1 
ATOM 17862 C C    . PRO C 1 295 ? 171.461 194.585 185.828 1.00 13.94  ? 320 PRO C C    1 
ATOM 17863 O O    . PRO C 1 295 ? 171.496 195.706 185.318 1.00 13.94  ? 320 PRO C O    1 
ATOM 17864 C CB   . PRO C 1 295 ? 173.359 193.140 185.004 1.00 13.94  ? 320 PRO C CB   1 
ATOM 17865 C CG   . PRO C 1 295 ? 173.776 193.444 183.609 1.00 13.94  ? 320 PRO C CG   1 
ATOM 17866 C CD   . PRO C 1 295 ? 172.608 193.145 182.743 1.00 13.94  ? 320 PRO C CD   1 
ATOM 17867 H HA   . PRO C 1 295 ? 171.418 192.566 185.457 1.00 9.96   ? 320 PRO C HA   1 
ATOM 17868 H HB2  . PRO C 1 295 ? 173.781 193.753 185.626 1.00 9.96   ? 320 PRO C HB2  1 
ATOM 17869 H HB3  . PRO C 1 295 ? 173.574 192.222 185.231 1.00 9.96   ? 320 PRO C HB3  1 
ATOM 17870 H HG2  . PRO C 1 295 ? 174.016 194.381 183.541 1.00 9.96   ? 320 PRO C HG2  1 
ATOM 17871 H HG3  . PRO C 1 295 ? 174.529 192.882 183.368 1.00 9.96   ? 320 PRO C HG3  1 
ATOM 17872 H HD2  . PRO C 1 295 ? 172.601 193.734 181.972 1.00 9.96   ? 320 PRO C HD2  1 
ATOM 17873 H HD3  . PRO C 1 295 ? 172.614 192.212 182.478 1.00 9.96   ? 320 PRO C HD3  1 
ATOM 17874 N N    . LEU C 1 296 ? 171.115 194.372 187.096 1.00 19.32  ? 321 LEU C N    1 
ATOM 17875 C CA   . LEU C 1 296 ? 170.720 195.430 188.018 1.00 19.32  ? 321 LEU C CA   1 
ATOM 17876 C C    . LEU C 1 296 ? 171.622 195.360 189.243 1.00 19.32  ? 321 LEU C C    1 
ATOM 17877 O O    . LEU C 1 296 ? 171.698 194.318 189.900 1.00 19.32  ? 321 LEU C O    1 
ATOM 17878 C CB   . LEU C 1 296 ? 169.249 195.280 188.413 1.00 19.32  ? 321 LEU C CB   1 
ATOM 17879 C CG   . LEU C 1 296 ? 168.648 196.323 189.355 1.00 19.32  ? 321 LEU C CG   1 
ATOM 17880 C CD1  . LEU C 1 296 ? 168.510 197.660 188.661 1.00 19.32  ? 321 LEU C CD1  1 
ATOM 17881 C CD2  . LEU C 1 296 ? 167.301 195.846 189.862 1.00 19.32  ? 321 LEU C CD2  1 
ATOM 17882 H H    . LEU C 1 296 ? 171.101 193.591 187.456 1.00 19.32  ? 321 LEU C H    1 
ATOM 17883 H HA   . LEU C 1 296 ? 170.840 196.295 187.595 1.00 19.32  ? 321 LEU C HA   1 
ATOM 17884 H HB2  . LEU C 1 296 ? 168.719 195.294 187.601 1.00 19.32  ? 321 LEU C HB2  1 
ATOM 17885 H HB3  . LEU C 1 296 ? 169.143 194.417 188.844 1.00 19.32  ? 321 LEU C HB3  1 
ATOM 17886 H HG   . LEU C 1 296 ? 169.234 196.438 190.119 1.00 19.32  ? 321 LEU C HG   1 
ATOM 17887 H HD11 . LEU C 1 296 ? 168.120 198.297 189.280 1.00 19.32  ? 321 LEU C HD11 1 
ATOM 17888 H HD12 . LEU C 1 296 ? 169.388 197.963 188.382 1.00 19.32  ? 321 LEU C HD12 1 
ATOM 17889 H HD13 . LEU C 1 296 ? 167.935 197.556 187.887 1.00 19.32  ? 321 LEU C HD13 1 
ATOM 17890 H HD21 . LEU C 1 296 ? 166.927 196.524 190.447 1.00 19.32  ? 321 LEU C HD21 1 
ATOM 17891 H HD22 . LEU C 1 296 ? 166.712 195.701 189.105 1.00 19.32  ? 321 LEU C HD22 1 
ATOM 17892 H HD23 . LEU C 1 296 ? 167.423 195.017 190.351 1.00 19.32  ? 321 LEU C HD23 1 
ATOM 17893 N N    . CYS C 1 297 ? 172.296 196.467 189.552 1.00 19.53  ? 322 CYS C N    1 
ATOM 17894 C CA   . CYS C 1 297 ? 173.321 196.485 190.584 1.00 19.53  ? 322 CYS C CA   1 
ATOM 17895 C C    . CYS C 1 297 ? 173.171 197.734 191.441 1.00 19.53  ? 322 CYS C C    1 
ATOM 17896 O O    . CYS C 1 297 ? 172.474 198.683 191.078 1.00 19.53  ? 322 CYS C O    1 
ATOM 17897 C CB   . CYS C 1 297 ? 174.730 196.440 189.974 1.00 19.53  ? 322 CYS C CB   1 
ATOM 17898 S SG   . CYS C 1 297 ? 174.999 195.095 188.793 1.00 19.53  ? 322 CYS C SG   1 
ATOM 17899 H H    . CYS C 1 297 ? 172.173 197.228 189.171 1.00 19.53  ? 322 CYS C H    1 
ATOM 17900 H HA   . CYS C 1 297 ? 173.214 195.711 191.158 1.00 19.53  ? 322 CYS C HA   1 
ATOM 17901 H HB2  . CYS C 1 297 ? 174.892 197.276 189.509 1.00 19.53  ? 322 CYS C HB2  1 
ATOM 17902 H HB3  . CYS C 1 297 ? 175.375 196.335 190.691 1.00 19.53  ? 322 CYS C HB3  1 
ATOM 17903 N N    . THR C 1 298 ? 173.833 197.715 192.596 1.00 20.73  ? 323 THR C N    1 
ATOM 17904 C CA   . THR C 1 298 ? 173.924 198.895 193.440 1.00 20.73  ? 323 THR C CA   1 
ATOM 17905 C C    . THR C 1 298 ? 175.051 199.803 192.953 1.00 20.73  ? 323 THR C C    1 
ATOM 17906 O O    . THR C 1 298 ? 175.924 199.395 192.183 1.00 20.73  ? 323 THR C O    1 
ATOM 17907 C CB   . THR C 1 298 ? 174.157 198.507 194.902 1.00 20.73  ? 323 THR C CB   1 
ATOM 17908 O OG1  . THR C 1 298 ? 175.343 197.711 195.012 1.00 20.73  ? 323 THR C OG1  1 
ATOM 17909 C CG2  . THR C 1 298 ? 172.972 197.723 195.441 1.00 20.73  ? 323 THR C CG2  1 
ATOM 17910 H H    . THR C 1 298 ? 174.238 197.025 192.912 1.00 20.73  ? 323 THR C H    1 
ATOM 17911 H HA   . THR C 1 298 ? 173.092 199.390 193.388 1.00 20.73  ? 323 THR C HA   1 
ATOM 17912 H HB   . THR C 1 298 ? 174.259 199.311 195.435 1.00 20.73  ? 323 THR C HB   1 
ATOM 17913 H HG1  . THR C 1 298 ? 176.023 198.189 194.890 1.00 20.73  ? 323 THR C HG1  1 
ATOM 17914 H HG21 . THR C 1 298 ? 173.119 197.500 196.374 1.00 20.73  ? 323 THR C HG21 1 
ATOM 17915 H HG22 . THR C 1 298 ? 172.163 198.254 195.368 1.00 20.73  ? 323 THR C HG22 1 
ATOM 17916 H HG23 . THR C 1 298 ? 172.858 196.904 194.935 1.00 20.73  ? 323 THR C HG23 1 
ATOM 17917 N N    . THR C 1 299 ? 175.024 201.052 193.416 1.00 25.98  ? 324 THR C N    1 
ATOM 17918 C CA   . THR C 1 299 ? 175.924 202.071 192.891 1.00 25.98  ? 324 THR C CA   1 
ATOM 17919 C C    . THR C 1 299 ? 176.817 202.672 193.971 1.00 25.98  ? 324 THR C C    1 
ATOM 17920 O O    . THR C 1 299 ? 176.972 203.895 194.040 1.00 25.98  ? 324 THR C O    1 
ATOM 17921 C CB   . THR C 1 299 ? 175.121 203.181 192.208 1.00 25.98  ? 324 THR C CB   1 
ATOM 17922 O OG1  . THR C 1 299 ? 174.270 203.822 193.167 1.00 25.98  ? 324 THR C OG1  1 
ATOM 17923 C CG2  . THR C 1 299 ? 174.271 202.612 191.081 1.00 25.98  ? 324 THR C CG2  1 
ATOM 17924 H H    . THR C 1 299 ? 174.494 201.332 194.032 1.00 25.98  ? 324 THR C H    1 
ATOM 17925 H HA   . THR C 1 299 ? 176.501 201.672 192.221 1.00 25.98  ? 324 THR C HA   1 
ATOM 17926 H HB   . THR C 1 299 ? 175.731 203.835 191.832 1.00 25.98  ? 324 THR C HB   1 
ATOM 17927 H HG1  . THR C 1 299 ? 173.828 204.433 192.797 1.00 25.98  ? 324 THR C HG1  1 
ATOM 17928 H HG21 . THR C 1 299 ? 173.824 203.331 190.607 1.00 25.98  ? 324 THR C HG21 1 
ATOM 17929 H HG22 . THR C 1 299 ? 174.832 202.126 190.457 1.00 25.98  ? 324 THR C HG22 1 
ATOM 17930 H HG23 . THR C 1 299 ? 173.602 202.008 191.440 1.00 25.98  ? 324 THR C HG23 1 
ATOM 17931 N N    . ASN C 1 300 ? 177.407 201.831 194.816 1.00 42.60  ? 325 ASN C N    1 
ATOM 17932 C CA   . ASN C 1 300 ? 178.378 202.314 195.787 1.00 42.60  ? 325 ASN C CA   1 
ATOM 17933 C C    . ASN C 1 300 ? 179.652 202.768 195.082 1.00 42.60  ? 325 ASN C C    1 
ATOM 17934 O O    . ASN C 1 300 ? 180.021 202.255 194.023 1.00 42.60  ? 325 ASN C O    1 
ATOM 17935 C CB   . ASN C 1 300 ? 178.708 201.224 196.806 1.00 42.60  ? 325 ASN C CB   1 
ATOM 17936 C CG   . ASN C 1 300 ? 177.649 201.091 197.879 1.00 42.60  ? 325 ASN C CG   1 
ATOM 17937 O OD1  . ASN C 1 300 ? 177.041 202.077 198.294 1.00 42.60  ? 325 ASN C OD1  1 
ATOM 17938 N ND2  . ASN C 1 300 ? 177.422 199.865 198.337 1.00 42.60  ? 325 ASN C ND2  1 
ATOM 17939 H H    . ASN C 1 300 ? 177.262 200.984 194.847 1.00 42.60  ? 325 ASN C H    1 
ATOM 17940 H HA   . ASN C 1 300 ? 178.007 203.074 196.261 1.00 42.60  ? 325 ASN C HA   1 
ATOM 17941 H HB2  . ASN C 1 300 ? 178.781 200.373 196.347 1.00 42.60  ? 325 ASN C HB2  1 
ATOM 17942 H HB3  . ASN C 1 300 ? 179.549 201.440 197.239 1.00 42.60  ? 325 ASN C HB3  1 
ATOM 17943 H HD21 . ASN C 1 300 ? 176.829 199.737 198.947 1.00 42.60  ? 325 ASN C HD21 1 
ATOM 17944 H HD22 . ASN C 1 300 ? 177.866 199.199 198.023 1.00 42.60  ? 325 ASN C HD22 1 
ATOM 17945 N N    . THR C 1 301 ? 180.331 203.745 195.686 1.00 55.65  ? 326 THR C N    1 
ATOM 17946 C CA   . THR C 1 301 ? 181.530 204.311 195.080 1.00 55.65  ? 326 THR C CA   1 
ATOM 17947 C C    . THR C 1 301 ? 182.779 203.481 195.341 1.00 55.65  ? 326 THR C C    1 
ATOM 17948 O O    . THR C 1 301 ? 183.794 203.692 194.669 1.00 55.65  ? 326 THR C O    1 
ATOM 17949 C CB   . THR C 1 301 ? 181.756 205.735 195.591 1.00 55.65  ? 326 THR C CB   1 
ATOM 17950 O OG1  . THR C 1 301 ? 181.822 205.729 197.022 1.00 55.65  ? 326 THR C OG1  1 
ATOM 17951 C CG2  . THR C 1 301 ? 180.629 206.651 195.138 1.00 55.65  ? 326 THR C CG2  1 
ATOM 17952 H H    . THR C 1 301 ? 180.116 204.094 196.442 1.00 55.65  ? 326 THR C H    1 
ATOM 17953 H HA   . THR C 1 301 ? 181.401 204.358 194.120 1.00 55.65  ? 326 THR C HA   1 
ATOM 17954 H HB   . THR C 1 301 ? 182.590 206.076 195.232 1.00 55.65  ? 326 THR C HB   1 
ATOM 17955 H HG1  . THR C 1 301 ? 181.948 206.509 197.308 1.00 55.65  ? 326 THR C HG1  1 
ATOM 17956 H HG21 . THR C 1 301 ? 180.794 207.556 195.444 1.00 55.65  ? 326 THR C HG21 1 
ATOM 17957 H HG22 . THR C 1 301 ? 180.572 206.652 194.170 1.00 55.65  ? 326 THR C HG22 1 
ATOM 17958 H HG23 . THR C 1 301 ? 179.784 206.344 195.503 1.00 55.65  ? 326 THR C HG23 1 
ATOM 17959 N N    . LYS C 1 302 ? 182.735 202.550 196.289 1.00 59.77  ? 327 LYS C N    1 
ATOM 17960 C CA   . LYS C 1 302 ? 183.886 201.704 196.566 1.00 59.77  ? 327 LYS C CA   1 
ATOM 17961 C C    . LYS C 1 302 ? 184.006 200.615 195.504 1.00 59.77  ? 327 LYS C C    1 
ATOM 17962 O O    . LYS C 1 302 ? 183.018 200.211 194.885 1.00 59.77  ? 327 LYS C O    1 
ATOM 17963 C CB   . LYS C 1 302 ? 183.766 201.083 197.958 1.00 59.77  ? 327 LYS C CB   1 
ATOM 17964 C CG   . LYS C 1 302 ? 184.953 200.229 198.367 1.00 59.77  ? 327 LYS C CG   1 
ATOM 17965 C CD   . LYS C 1 302 ? 184.813 199.742 199.799 1.00 59.77  ? 327 LYS C CD   1 
ATOM 17966 C CE   . LYS C 1 302 ? 185.920 198.770 200.164 1.00 59.77  ? 327 LYS C CE   1 
ATOM 17967 N NZ   . LYS C 1 302 ? 187.255 199.431 200.177 1.00 59.77  ? 327 LYS C NZ   1 
ATOM 17968 H H    . LYS C 1 302 ? 182.051 202.389 196.785 1.00 59.77  ? 327 LYS C H    1 
ATOM 17969 H HA   . LYS C 1 302 ? 184.692 202.243 196.542 1.00 59.77  ? 327 LYS C HA   1 
ATOM 17970 H HB2  . LYS C 1 302 ? 183.678 201.796 198.610 1.00 59.77  ? 327 LYS C HB2  1 
ATOM 17971 H HB3  . LYS C 1 302 ? 182.977 200.520 197.980 1.00 59.77  ? 327 LYS C HB3  1 
ATOM 17972 H HG2  . LYS C 1 302 ? 185.007 199.452 197.788 1.00 59.77  ? 327 LYS C HG2  1 
ATOM 17973 H HG3  . LYS C 1 302 ? 185.766 200.755 198.302 1.00 59.77  ? 327 LYS C HG3  1 
ATOM 17974 H HD2  . LYS C 1 302 ? 184.862 200.500 200.402 1.00 59.77  ? 327 LYS C HD2  1 
ATOM 17975 H HD3  . LYS C 1 302 ? 183.963 199.286 199.901 1.00 59.77  ? 327 LYS C HD3  1 
ATOM 17976 H HE2  . LYS C 1 302 ? 185.751 198.411 201.049 1.00 59.77  ? 327 LYS C HE2  1 
ATOM 17977 H HE3  . LYS C 1 302 ? 185.944 198.053 199.511 1.00 59.77  ? 327 LYS C HE3  1 
ATOM 17978 H HZ1  . LYS C 1 302 ? 187.766 199.096 199.530 1.00 59.77  ? 327 LYS C HZ1  1 
ATOM 17979 H HZ2  . LYS C 1 302 ? 187.161 200.307 200.049 1.00 59.77  ? 327 LYS C HZ2  1 
ATOM 17980 H HZ3  . LYS C 1 302 ? 187.654 199.295 200.961 1.00 59.77  ? 327 LYS C HZ3  1 
ATOM 17981 N N    . GLU C 1 303 ? 185.237 200.141 195.297 1.00 67.90  ? 328 GLU C N    1 
ATOM 17982 C CA   . GLU C 1 303 ? 185.498 199.207 194.204 1.00 67.90  ? 328 GLU C CA   1 
ATOM 17983 C C    . GLU C 1 303 ? 184.598 197.981 194.299 1.00 67.90  ? 328 GLU C C    1 
ATOM 17984 O O    . GLU C 1 303 ? 183.921 197.617 193.331 1.00 67.90  ? 328 GLU C O    1 
ATOM 17985 C CB   . GLU C 1 303 ? 186.970 198.795 194.213 1.00 67.90  ? 328 GLU C CB   1 
ATOM 17986 C CG   . GLU C 1 303 ? 187.425 198.110 192.934 1.00 67.90  ? 328 GLU C CG   1 
ATOM 17987 C CD   . GLU C 1 303 ? 187.540 199.070 191.767 1.00 67.90  ? 328 GLU C CD   1 
ATOM 17988 O OE1  . GLU C 1 303 ? 187.931 200.235 191.989 1.00 67.90  ? 328 GLU C OE1  1 
ATOM 17989 O OE2  . GLU C 1 303 ? 187.238 198.662 190.627 1.00 67.90  ? 328 GLU C OE2  1 
ATOM 17990 H H    . GLU C 1 303 ? 185.927 200.342 195.769 1.00 67.90  ? 328 GLU C H    1 
ATOM 17991 H HA   . GLU C 1 303 ? 185.315 199.649 193.360 1.00 67.90  ? 328 GLU C HA   1 
ATOM 17992 H HB2  . GLU C 1 303 ? 187.516 199.587 194.336 1.00 67.90  ? 328 GLU C HB2  1 
ATOM 17993 H HB3  . GLU C 1 303 ? 187.117 198.178 194.947 1.00 67.90  ? 328 GLU C HB3  1 
ATOM 17994 H HG2  . GLU C 1 303 ? 188.297 197.712 193.082 1.00 67.90  ? 328 GLU C HG2  1 
ATOM 17995 H HG3  . GLU C 1 303 ? 186.783 197.423 192.696 1.00 67.90  ? 328 GLU C HG3  1 
ATOM 17996 N N    . GLY C 1 304 ? 184.580 197.332 195.454 1.00 57.76  ? 329 GLY C N    1 
ATOM 17997 C CA   . GLY C 1 304 ? 183.682 196.231 195.730 1.00 57.76  ? 329 GLY C CA   1 
ATOM 17998 C C    . GLY C 1 304 ? 182.442 196.690 196.466 1.00 57.76  ? 329 GLY C C    1 
ATOM 17999 O O    . GLY C 1 304 ? 181.998 197.836 196.332 1.00 57.76  ? 329 GLY C O    1 
ATOM 18000 H H    . GLY C 1 304 ? 185.099 197.520 196.113 1.00 57.76  ? 329 GLY C H    1 
ATOM 18001 H HA2  . GLY C 1 304 ? 183.411 195.813 194.898 1.00 57.76  ? 329 GLY C HA2  1 
ATOM 18002 H HA3  . GLY C 1 304 ? 184.137 195.570 196.274 1.00 57.76  ? 329 GLY C HA3  1 
ATOM 18003 N N    . SER C 1 305 ? 181.875 195.788 197.262 1.00 51.07  ? 330 SER C N    1 
ATOM 18004 C CA   . SER C 1 305 ? 180.727 196.110 198.108 1.00 51.07  ? 330 SER C CA   1 
ATOM 18005 C C    . SER C 1 305 ? 179.485 196.424 197.282 1.00 51.07  ? 330 SER C C    1 
ATOM 18006 O O    . SER C 1 305 ? 178.598 197.154 197.730 1.00 51.07  ? 330 SER C O    1 
ATOM 18007 C CB   . SER C 1 305 ? 181.046 197.279 199.044 1.00 51.07  ? 330 SER C CB   1 
ATOM 18008 O OG   . SER C 1 305 ? 181.296 198.467 198.314 1.00 51.07  ? 330 SER C OG   1 
ATOM 18009 H H    . SER C 1 305 ? 182.138 194.972 197.332 1.00 51.07  ? 330 SER C H    1 
ATOM 18010 H HA   . SER C 1 305 ? 180.524 195.339 198.660 1.00 51.07  ? 330 SER C HA   1 
ATOM 18011 H HB2  . SER C 1 305 ? 180.290 197.426 199.634 1.00 51.07  ? 330 SER C HB2  1 
ATOM 18012 H HB3  . SER C 1 305 ? 181.834 197.059 199.566 1.00 51.07  ? 330 SER C HB3  1 
ATOM 18013 H HG   . SER C 1 305 ? 181.261 198.311 197.489 1.00 51.07  ? 330 SER C HG   1 
ATOM 18014 N N    . ASN C 1 306 ? 179.408 195.876 196.072 1.00 29.90  ? 331 ASN C N    1 
ATOM 18015 C CA   . ASN C 1 306 ? 178.272 196.073 195.184 1.00 29.90  ? 331 ASN C CA   1 
ATOM 18016 C C    . ASN C 1 306 ? 177.705 194.717 194.792 1.00 29.90  ? 331 ASN C C    1 
ATOM 18017 O O    . ASN C 1 306 ? 178.457 193.811 194.417 1.00 29.90  ? 331 ASN C O    1 
ATOM 18018 C CB   . ASN C 1 306 ? 178.682 196.861 193.939 1.00 29.90  ? 331 ASN C CB   1 
ATOM 18019 C CG   . ASN C 1 306 ? 178.583 198.357 194.141 1.00 29.90  ? 331 ASN C CG   1 
ATOM 18020 O OD1  . ASN C 1 306 ? 177.630 198.852 194.739 1.00 29.90  ? 331 ASN C OD1  1 
ATOM 18021 N ND2  . ASN C 1 306 ? 179.572 199.087 193.642 1.00 29.90  ? 331 ASN C ND2  1 
ATOM 18022 H H    . ASN C 1 306 ? 180.019 195.372 195.737 1.00 29.90  ? 331 ASN C H    1 
ATOM 18023 H HA   . ASN C 1 306 ? 177.579 196.569 195.646 1.00 29.90  ? 331 ASN C HA   1 
ATOM 18024 H HB2  . ASN C 1 306 ? 179.602 196.647 193.718 1.00 29.90  ? 331 ASN C HB2  1 
ATOM 18025 H HB3  . ASN C 1 306 ? 178.098 196.617 193.204 1.00 29.90  ? 331 ASN C HB3  1 
ATOM 18026 H HD21 . ASN C 1 306 ? 179.562 199.942 193.731 1.00 29.90  ? 331 ASN C HD21 1 
ATOM 18027 H HD22 . ASN C 1 306 ? 180.223 198.705 193.230 1.00 29.90  ? 331 ASN C HD22 1 
ATOM 18028 N N    . ILE C 1 307 ? 176.384 194.583 194.878 1.00 23.70  ? 332 ILE C N    1 
ATOM 18029 C CA   . ILE C 1 307 ? 175.686 193.336 194.586 1.00 23.70  ? 332 ILE C CA   1 
ATOM 18030 C C    . ILE C 1 307 ? 174.823 193.542 193.350 1.00 23.70  ? 332 ILE C C    1 
ATOM 18031 O O    . ILE C 1 307 ? 174.270 194.628 193.140 1.00 23.70  ? 332 ILE C O    1 
ATOM 18032 C CB   . ILE C 1 307 ? 174.838 192.872 195.787 1.00 23.70  ? 332 ILE C CB   1 
ATOM 18033 C CG1  . ILE C 1 307 ? 174.034 194.039 196.364 1.00 23.70  ? 332 ILE C CG1  1 
ATOM 18034 C CG2  . ILE C 1 307 ? 175.733 192.273 196.857 1.00 23.70  ? 332 ILE C CG2  1 
ATOM 18035 C CD1  . ILE C 1 307 ? 173.031 193.628 197.411 1.00 23.70  ? 332 ILE C CD1  1 
ATOM 18036 H H    . ILE C 1 307 ? 175.857 195.224 195.105 1.00 23.70  ? 332 ILE C H    1 
ATOM 18037 H HA   . ILE C 1 307 ? 176.335 192.643 194.389 1.00 23.70  ? 332 ILE C HA   1 
ATOM 18038 H HB   . ILE C 1 307 ? 174.219 192.190 195.483 1.00 23.70  ? 332 ILE C HB   1 
ATOM 18039 H HG12 . ILE C 1 307 ? 174.646 194.669 196.775 1.00 23.70  ? 332 ILE C HG12 1 
ATOM 18040 H HG13 . ILE C 1 307 ? 173.550 194.473 195.644 1.00 23.70  ? 332 ILE C HG13 1 
ATOM 18041 H HG21 . ILE C 1 307 ? 175.182 191.920 197.573 1.00 23.70  ? 332 ILE C HG21 1 
ATOM 18042 H HG22 . ILE C 1 307 ? 176.260 191.560 196.464 1.00 23.70  ? 332 ILE C HG22 1 
ATOM 18043 H HG23 . ILE C 1 307 ? 176.320 192.965 197.201 1.00 23.70  ? 332 ILE C HG23 1 
ATOM 18044 H HD11 . ILE C 1 307 ? 172.478 194.393 197.635 1.00 23.70  ? 332 ILE C HD11 1 
ATOM 18045 H HD12 . ILE C 1 307 ? 172.479 192.914 197.056 1.00 23.70  ? 332 ILE C HD12 1 
ATOM 18046 H HD13 . ILE C 1 307 ? 173.504 193.319 198.200 1.00 23.70  ? 332 ILE C HD13 1 
ATOM 18047 N N    . CYS C 1 308 ? 174.710 192.500 192.532 1.00 13.94  ? 333 CYS C N    1 
ATOM 18048 C CA   . CYS C 1 308 ? 174.014 192.568 191.256 1.00 13.94  ? 333 CYS C CA   1 
ATOM 18049 C C    . CYS C 1 308 ? 172.894 191.536 191.203 1.00 13.94  ? 333 CYS C C    1 
ATOM 18050 O O    . CYS C 1 308 ? 172.808 190.626 192.030 1.00 13.94  ? 333 CYS C O    1 
ATOM 18051 C CB   . CYS C 1 308 ? 174.986 192.352 190.089 1.00 13.94  ? 333 CYS C CB   1 
ATOM 18052 S SG   . CYS C 1 308 ? 176.113 193.734 189.810 1.00 13.94  ? 333 CYS C SG   1 
ATOM 18053 H H    . CYS C 1 308 ? 175.037 191.723 192.701 1.00 10.84  ? 333 CYS C H    1 
ATOM 18054 H HA   . CYS C 1 308 ? 173.616 193.447 191.156 1.00 10.84  ? 333 CYS C HA   1 
ATOM 18055 H HB2  . CYS C 1 308 ? 175.523 191.565 190.271 1.00 10.84  ? 333 CYS C HB2  1 
ATOM 18056 H HB3  . CYS C 1 308 ? 174.474 192.220 189.276 1.00 10.84  ? 333 CYS C HB3  1 
ATOM 18057 N N    . LEU C 1 309 ? 172.031 191.696 190.203 1.00 20.27  ? 334 LEU C N    1 
ATOM 18058 C CA   . LEU C 1 309 ? 170.848 190.864 190.040 1.00 20.27  ? 334 LEU C CA   1 
ATOM 18059 C C    . LEU C 1 309 ? 170.403 190.935 188.586 1.00 20.27  ? 334 LEU C C    1 
ATOM 18060 O O    . LEU C 1 309 ? 170.478 191.998 187.966 1.00 20.27  ? 334 LEU C O    1 
ATOM 18061 C CB   . LEU C 1 309 ? 169.726 191.333 190.974 1.00 20.27  ? 334 LEU C CB   1 
ATOM 18062 C CG   . LEU C 1 309 ? 168.479 190.462 191.088 1.00 20.27  ? 334 LEU C CG   1 
ATOM 18063 C CD1  . LEU C 1 309 ? 167.935 190.519 192.504 1.00 20.27  ? 334 LEU C CD1  1 
ATOM 18064 C CD2  . LEU C 1 309 ? 167.421 190.914 190.093 1.00 20.27  ? 334 LEU C CD2  1 
ATOM 18065 H H    . LEU C 1 309 ? 172.115 192.295 189.591 1.00 20.27  ? 334 LEU C H    1 
ATOM 18066 H HA   . LEU C 1 309 ? 171.064 189.943 190.254 1.00 20.27  ? 334 LEU C HA   1 
ATOM 18067 H HB2  . LEU C 1 309 ? 170.097 191.412 191.867 1.00 20.27  ? 334 LEU C HB2  1 
ATOM 18068 H HB3  . LEU C 1 309 ? 169.435 192.208 190.674 1.00 20.27  ? 334 LEU C HB3  1 
ATOM 18069 H HG   . LEU C 1 309 ? 168.711 189.541 190.889 1.00 20.27  ? 334 LEU C HG   1 
ATOM 18070 H HD11 . LEU C 1 309 ? 167.116 190.001 192.548 1.00 20.27  ? 334 LEU C HD11 1 
ATOM 18071 H HD12 . LEU C 1 309 ? 168.594 190.147 193.111 1.00 20.27  ? 334 LEU C HD12 1 
ATOM 18072 H HD13 . LEU C 1 309 ? 167.754 191.443 192.736 1.00 20.27  ? 334 LEU C HD13 1 
ATOM 18073 H HD21 . LEU C 1 309 ? 166.623 190.377 190.218 1.00 20.27  ? 334 LEU C HD21 1 
ATOM 18074 H HD22 . LEU C 1 309 ? 167.218 191.849 190.251 1.00 20.27  ? 334 LEU C HD22 1 
ATOM 18075 H HD23 . LEU C 1 309 ? 167.761 190.796 189.192 1.00 20.27  ? 334 LEU C HD23 1 
ATOM 18076 N N    . THR C 1 310 ? 169.945 189.807 188.046 1.00 13.94  ? 335 THR C N    1 
ATOM 18077 C CA   . THR C 1 310 ? 169.527 189.755 186.652 1.00 13.94  ? 335 THR C CA   1 
ATOM 18078 C C    . THR C 1 310 ? 168.455 188.690 186.478 1.00 13.94  ? 335 THR C C    1 
ATOM 18079 O O    . THR C 1 310 ? 168.591 187.577 186.990 1.00 13.94  ? 335 THR C O    1 
ATOM 18080 C CB   . THR C 1 310 ? 170.706 189.444 185.720 1.00 13.94  ? 335 THR C CB   1 
ATOM 18081 O OG1  . THR C 1 310 ? 171.766 190.375 185.950 1.00 13.94  ? 335 THR C OG1  1 
ATOM 18082 C CG2  . THR C 1 310 ? 170.276 189.540 184.263 1.00 13.94  ? 335 THR C CG2  1 
ATOM 18083 H H    . THR C 1 310 ? 169.868 189.061 188.466 1.00 13.25  ? 335 THR C H    1 
ATOM 18084 H HA   . THR C 1 310 ? 169.151 190.612 186.395 1.00 13.25  ? 335 THR C HA   1 
ATOM 18085 H HB   . THR C 1 310 ? 171.024 188.543 185.888 1.00 13.25  ? 335 THR C HB   1 
ATOM 18086 H HG1  . THR C 1 310 ? 172.413 190.205 185.441 1.00 13.25  ? 335 THR C HG1  1 
ATOM 18087 H HG21 . THR C 1 310 ? 171.056 189.513 183.687 1.00 13.25  ? 335 THR C HG21 1 
ATOM 18088 H HG22 . THR C 1 310 ? 169.693 188.798 184.039 1.00 13.25  ? 335 THR C HG22 1 
ATOM 18089 H HG23 . THR C 1 310 ? 169.801 190.372 184.112 1.00 13.25  ? 335 THR C HG23 1 
ATOM 18090 N N    . ARG C 1 311 ? 167.398 189.035 185.746 1.00 13.94  ? 336 ARG C N    1 
ATOM 18091 C CA   . ARG C 1 311 ? 166.425 188.041 185.314 1.00 13.94  ? 336 ARG C CA   1 
ATOM 18092 C C    . ARG C 1 311 ? 167.007 187.195 184.188 1.00 13.94  ? 336 ARG C C    1 
ATOM 18093 O O    . ARG C 1 311 ? 167.610 187.717 183.246 1.00 13.94  ? 336 ARG C O    1 
ATOM 18094 C CB   . ARG C 1 311 ? 165.140 188.718 184.842 1.00 13.94  ? 336 ARG C CB   1 
ATOM 18095 C CG   . ARG C 1 311 ? 164.353 189.411 185.937 1.00 13.94  ? 336 ARG C CG   1 
ATOM 18096 C CD   . ARG C 1 311 ? 163.155 190.150 185.370 1.00 13.94  ? 336 ARG C CD   1 
ATOM 18097 N NE   . ARG C 1 311 ? 162.113 189.239 184.911 1.00 13.94  ? 336 ARG C NE   1 
ATOM 18098 C CZ   . ARG C 1 311 ? 160.950 189.620 184.401 1.00 13.94  ? 336 ARG C CZ   1 
ATOM 18099 N NH1  . ARG C 1 311 ? 160.642 190.898 184.260 1.00 13.94  ? 336 ARG C NH1  1 
ATOM 18100 N NH2  . ARG C 1 311 ? 160.073 188.695 184.025 1.00 13.94  ? 336 ARG C NH2  1 
ATOM 18101 H H    . ARG C 1 311 ? 167.223 189.837 185.488 1.00 10.38  ? 336 ARG C H    1 
ATOM 18102 H HA   . ARG C 1 311 ? 166.209 187.456 186.057 1.00 10.38  ? 336 ARG C HA   1 
ATOM 18103 H HB2  . ARG C 1 311 ? 165.368 189.386 184.177 1.00 10.38  ? 336 ARG C HB2  1 
ATOM 18104 H HB3  . ARG C 1 311 ? 164.563 188.047 184.445 1.00 10.38  ? 336 ARG C HB3  1 
ATOM 18105 H HG2  . ARG C 1 311 ? 164.033 188.749 186.569 1.00 10.38  ? 336 ARG C HG2  1 
ATOM 18106 H HG3  . ARG C 1 311 ? 164.925 190.054 186.384 1.00 10.38  ? 336 ARG C HG3  1 
ATOM 18107 H HD2  . ARG C 1 311 ? 162.777 190.719 186.059 1.00 10.38  ? 336 ARG C HD2  1 
ATOM 18108 H HD3  . ARG C 1 311 ? 163.440 190.687 184.614 1.00 10.38  ? 336 ARG C HD3  1 
ATOM 18109 H HE   . ARG C 1 311 ? 162.260 188.395 184.985 1.00 10.38  ? 336 ARG C HE   1 
ATOM 18110 H HH11 . ARG C 1 311 ? 161.201 191.507 184.499 1.00 10.38  ? 336 ARG C HH11 1 
ATOM 18111 H HH12 . ARG C 1 311 ? 159.881 191.121 183.926 1.00 10.38  ? 336 ARG C HH12 1 
ATOM 18112 H HH21 . ARG C 1 311 ? 160.263 187.861 184.113 1.00 10.38  ? 336 ARG C HH21 1 
ATOM 18113 H HH22 . ARG C 1 311 ? 159.316 188.931 183.693 1.00 10.38  ? 336 ARG C HH22 1 
ATOM 18114 N N    . THR C 1 312 ? 166.819 185.882 184.280 1.00 13.94  ? 337 THR C N    1 
ATOM 18115 C CA   . THR C 1 312 ? 167.440 184.944 183.354 1.00 13.94  ? 337 THR C CA   1 
ATOM 18116 C C    . THR C 1 312 ? 166.482 184.402 182.300 1.00 13.94  ? 337 THR C C    1 
ATOM 18117 O O    . THR C 1 312 ? 166.917 183.654 181.420 1.00 13.94  ? 337 THR C O    1 
ATOM 18118 C CB   . THR C 1 312 ? 168.055 183.775 184.132 1.00 13.94  ? 337 THR C CB   1 
ATOM 18119 O OG1  . THR C 1 312 ? 167.052 183.150 184.939 1.00 13.94  ? 337 THR C OG1  1 
ATOM 18120 C CG2  . THR C 1 312 ? 169.185 184.260 185.020 1.00 13.94  ? 337 THR C CG2  1 
ATOM 18121 H H    . THR C 1 312 ? 166.328 185.506 184.878 1.00 12.34  ? 337 THR C H    1 
ATOM 18122 H HA   . THR C 1 312 ? 168.161 185.397 182.889 1.00 12.34  ? 337 THR C HA   1 
ATOM 18123 H HB   . THR C 1 312 ? 168.415 183.127 183.506 1.00 12.34  ? 337 THR C HB   1 
ATOM 18124 H HG1  . THR C 1 312 ? 167.385 182.508 185.366 1.00 12.34  ? 337 THR C HG1  1 
ATOM 18125 H HG21 . THR C 1 312 ? 169.584 183.509 185.486 1.00 12.34  ? 337 THR C HG21 1 
ATOM 18126 H HG22 . THR C 1 312 ? 169.865 184.696 184.483 1.00 12.34  ? 337 THR C HG22 1 
ATOM 18127 H HG23 . THR C 1 312 ? 168.846 184.892 185.673 1.00 12.34  ? 337 THR C HG23 1 
ATOM 18128 N N    . ASP C 1 313 ? 165.204 184.763 182.353 1.00 13.94  ? 338 ASP C N    1 
ATOM 18129 C CA   . ASP C 1 313 ? 164.199 184.185 181.459 1.00 13.94  ? 338 ASP C CA   1 
ATOM 18130 C C    . ASP C 1 313 ? 163.961 185.040 180.213 1.00 13.94  ? 338 ASP C C    1 
ATOM 18131 O O    . ASP C 1 313 ? 162.831 185.395 179.890 1.00 13.94  ? 338 ASP C O    1 
ATOM 18132 C CB   . ASP C 1 313 ? 162.902 183.955 182.226 1.00 13.94  ? 338 ASP C CB   1 
ATOM 18133 C CG   . ASP C 1 313 ? 162.517 185.134 183.104 1.00 13.94  ? 338 ASP C CG   1 
ATOM 18134 O OD1  . ASP C 1 313 ? 163.264 186.133 183.129 1.00 13.94  ? 338 ASP C OD1  1 
ATOM 18135 O OD2  . ASP C 1 313 ? 161.469 185.057 183.778 1.00 13.94  ? 338 ASP C OD2  1 
ATOM 18136 H H    . ASP C 1 313 ? 164.897 185.352 182.900 1.00 13.94  ? 338 ASP C H    1 
ATOM 18137 H HA   . ASP C 1 313 ? 164.516 183.319 181.159 1.00 13.94  ? 338 ASP C HA   1 
ATOM 18138 H HB2  . ASP C 1 313 ? 162.182 183.802 181.595 1.00 13.94  ? 338 ASP C HB2  1 
ATOM 18139 H HB3  . ASP C 1 313 ? 163.008 183.179 182.798 1.00 13.94  ? 338 ASP C HB3  1 
ATOM 18140 N N    . ARG C 1 314 ? 165.028 185.354 179.484 1.00 13.94  ? 339 ARG C N    1 
ATOM 18141 C CA   . ARG C 1 314 ? 164.889 186.038 178.206 1.00 13.94  ? 339 ARG C CA   1 
ATOM 18142 C C    . ARG C 1 314 ? 164.353 185.083 177.146 1.00 13.94  ? 339 ARG C C    1 
ATOM 18143 O O    . ARG C 1 314 ? 164.529 183.865 177.232 1.00 13.94  ? 339 ARG C O    1 
ATOM 18144 C CB   . ARG C 1 314 ? 166.231 186.590 177.726 1.00 13.94  ? 339 ARG C CB   1 
ATOM 18145 C CG   . ARG C 1 314 ? 167.089 187.270 178.769 1.00 13.94  ? 339 ARG C CG   1 
ATOM 18146 C CD   . ARG C 1 314 ? 168.520 187.373 178.269 1.00 13.94  ? 339 ARG C CD   1 
ATOM 18147 N NE   . ARG C 1 314 ? 169.285 188.396 178.970 1.00 13.94  ? 339 ARG C NE   1 
ATOM 18148 C CZ   . ARG C 1 314 ? 170.552 188.691 178.714 1.00 13.94  ? 339 ARG C CZ   1 
ATOM 18149 N NH1  . ARG C 1 314 ? 171.234 188.053 177.777 1.00 13.94  ? 339 ARG C NH1  1 
ATOM 18150 N NH2  . ARG C 1 314 ? 171.149 189.650 179.414 1.00 13.94  ? 339 ARG C NH2  1 
ATOM 18151 H H    . ARG C 1 314 ? 165.839 185.177 179.707 1.00 6.47   ? 339 ARG C H    1 
ATOM 18152 H HA   . ARG C 1 314 ? 164.267 186.776 178.298 1.00 6.47   ? 339 ARG C HA   1 
ATOM 18153 H HB2  . ARG C 1 314 ? 166.749 185.855 177.363 1.00 6.47   ? 339 ARG C HB2  1 
ATOM 18154 H HB3  . ARG C 1 314 ? 166.060 187.240 177.027 1.00 6.47   ? 339 ARG C HB3  1 
ATOM 18155 H HG2  . ARG C 1 314 ? 166.754 188.166 178.930 1.00 6.47   ? 339 ARG C HG2  1 
ATOM 18156 H HG3  . ARG C 1 314 ? 167.091 186.755 179.591 1.00 6.47   ? 339 ARG C HG3  1 
ATOM 18157 H HD2  . ARG C 1 314 ? 168.964 186.521 178.404 1.00 6.47   ? 339 ARG C HD2  1 
ATOM 18158 H HD3  . ARG C 1 314 ? 168.511 187.597 177.325 1.00 6.47   ? 339 ARG C HD3  1 
ATOM 18159 H HE   . ARG C 1 314 ? 168.891 188.832 179.598 1.00 6.47   ? 339 ARG C HE   1 
ATOM 18160 H HH11 . ARG C 1 314 ? 170.860 187.430 177.317 1.00 6.47   ? 339 ARG C HH11 1 
ATOM 18161 H HH12 . ARG C 1 314 ? 172.055 188.261 177.629 1.00 6.47   ? 339 ARG C HH12 1 
ATOM 18162 H HH21 . ARG C 1 314 ? 170.714 190.070 180.025 1.00 6.47   ? 339 ARG C HH21 1 
ATOM 18163 H HH22 . ARG C 1 314 ? 171.971 189.849 179.257 1.00 6.47   ? 339 ARG C HH22 1 
ATOM 18164 N N    . GLY C 1 315 ? 163.710 185.644 176.129 1.00 13.94  ? 340 GLY C N    1 
ATOM 18165 C CA   . GLY C 1 315 ? 163.322 184.879 174.968 1.00 13.94  ? 340 GLY C CA   1 
ATOM 18166 C C    . GLY C 1 315 ? 161.957 185.288 174.468 1.00 13.94  ? 340 GLY C C    1 
ATOM 18167 O O    . GLY C 1 315 ? 161.459 186.366 174.783 1.00 13.94  ? 340 GLY C O    1 
ATOM 18168 H H    . GLY C 1 315 ? 163.488 186.474 176.094 1.00 9.49   ? 340 GLY C H    1 
ATOM 18169 H HA2  . GLY C 1 315 ? 163.967 185.020 174.257 1.00 9.49   ? 340 GLY C HA2  1 
ATOM 18170 H HA3  . GLY C 1 315 ? 163.300 183.934 175.185 1.00 9.49   ? 340 GLY C HA3  1 
ATOM 18171 N N    . TRP C 1 316 ? 161.362 184.397 173.679 1.00 13.94  ? 341 TRP C N    1 
ATOM 18172 C CA   . TRP C 1 316 ? 160.047 184.595 173.086 1.00 13.94  ? 341 TRP C CA   1 
ATOM 18173 C C    . TRP C 1 316 ? 159.005 183.787 173.848 1.00 13.94  ? 341 TRP C C    1 
ATOM 18174 O O    . TRP C 1 316 ? 159.277 182.672 174.300 1.00 13.94  ? 341 TRP C O    1 
ATOM 18175 C CB   . TRP C 1 316 ? 160.048 184.175 171.613 1.00 13.94  ? 341 TRP C CB   1 
ATOM 18176 C CG   . TRP C 1 316 ? 160.638 185.182 170.662 1.00 13.94  ? 341 TRP C CG   1 
ATOM 18177 C CD1  . TRP C 1 316 ? 161.885 185.155 170.110 1.00 13.94  ? 341 TRP C CD1  1 
ATOM 18178 C CD2  . TRP C 1 316 ? 159.993 186.347 170.133 1.00 13.94  ? 341 TRP C CD2  1 
ATOM 18179 N NE1  . TRP C 1 316 ? 162.060 186.234 169.281 1.00 13.94  ? 341 TRP C NE1  1 
ATOM 18180 C CE2  . TRP C 1 316 ? 160.913 186.981 169.276 1.00 13.94  ? 341 TRP C CE2  1 
ATOM 18181 C CE3  . TRP C 1 316 ? 158.728 186.917 170.302 1.00 13.94  ? 341 TRP C CE3  1 
ATOM 18182 C CZ2  . TRP C 1 316 ? 160.610 188.157 168.596 1.00 13.94  ? 341 TRP C CZ2  1 
ATOM 18183 C CZ3  . TRP C 1 316 ? 158.431 188.084 169.627 1.00 13.94  ? 341 TRP C CZ3  1 
ATOM 18184 C CH2  . TRP C 1 316 ? 159.367 188.691 168.782 1.00 13.94  ? 341 TRP C CH2  1 
ATOM 18185 H H    . TRP C 1 316 ? 161.717 183.643 173.467 1.00 6.25   ? 341 TRP C H    1 
ATOM 18186 H HA   . TRP C 1 316 ? 159.806 185.533 173.137 1.00 6.25   ? 341 TRP C HA   1 
ATOM 18187 H HB2  . TRP C 1 316 ? 160.561 183.356 171.526 1.00 6.25   ? 341 TRP C HB2  1 
ATOM 18188 H HB3  . TRP C 1 316 ? 159.132 184.015 171.338 1.00 6.25   ? 341 TRP C HB3  1 
ATOM 18189 H HD1  . TRP C 1 316 ? 162.526 184.501 170.275 1.00 6.25   ? 341 TRP C HD1  1 
ATOM 18190 H HE1  . TRP C 1 316 ? 162.774 186.411 168.836 1.00 6.25   ? 341 TRP C HE1  1 
ATOM 18191 H HE3  . TRP C 1 316 ? 158.100 186.521 170.862 1.00 6.25   ? 341 TRP C HE3  1 
ATOM 18192 H HZ2  . TRP C 1 316 ? 161.230 188.563 168.034 1.00 6.25   ? 341 TRP C HZ2  1 
ATOM 18193 H HZ3  . TRP C 1 316 ? 157.593 188.472 169.733 1.00 6.25   ? 341 TRP C HZ3  1 
ATOM 18194 H HH2  . TRP C 1 316 ? 159.139 189.477 168.340 1.00 6.25   ? 341 TRP C HH2  1 
ATOM 18195 N N    . TYR C 1 317 ? 157.811 184.358 173.992 1.00 13.94  ? 342 TYR C N    1 
ATOM 18196 C CA   . TYR C 1 317 ? 156.679 183.693 174.625 1.00 13.94  ? 342 TYR C CA   1 
ATOM 18197 C C    . TYR C 1 317 ? 155.483 183.774 173.691 1.00 13.94  ? 342 TYR C C    1 
ATOM 18198 O O    . TYR C 1 317 ? 155.184 184.847 173.160 1.00 13.94  ? 342 TYR C O    1 
ATOM 18199 C CB   . TYR C 1 317 ? 156.328 184.334 175.969 1.00 13.94  ? 342 TYR C CB   1 
ATOM 18200 C CG   . TYR C 1 317 ? 157.431 184.309 177.001 1.00 13.94  ? 342 TYR C CG   1 
ATOM 18201 C CD1  . TYR C 1 317 ? 158.525 185.157 176.899 1.00 13.94  ? 342 TYR C CD1  1 
ATOM 18202 C CD2  . TYR C 1 317 ? 157.367 183.452 178.089 1.00 13.94  ? 342 TYR C CD2  1 
ATOM 18203 C CE1  . TYR C 1 317 ? 159.528 185.141 177.841 1.00 13.94  ? 342 TYR C CE1  1 
ATOM 18204 C CE2  . TYR C 1 317 ? 158.363 183.429 179.037 1.00 13.94  ? 342 TYR C CE2  1 
ATOM 18205 C CZ   . TYR C 1 317 ? 159.441 184.274 178.909 1.00 13.94  ? 342 TYR C CZ   1 
ATOM 18206 O OH   . TYR C 1 317 ? 160.437 184.254 179.854 1.00 13.94  ? 342 TYR C OH   1 
ATOM 18207 H H    . TYR C 1 317 ? 157.629 185.154 173.722 1.00 13.94  ? 342 TYR C H    1 
ATOM 18208 H HA   . TYR C 1 317 ? 156.891 182.758 174.774 1.00 13.94  ? 342 TYR C HA   1 
ATOM 18209 H HB2  . TYR C 1 317 ? 156.106 185.265 175.809 1.00 13.94  ? 342 TYR C HB2  1 
ATOM 18210 H HB3  . TYR C 1 317 ? 155.562 183.873 176.345 1.00 13.94  ? 342 TYR C HB3  1 
ATOM 18211 H HD1  . TYR C 1 317 ? 158.585 185.742 176.178 1.00 13.94  ? 342 TYR C HD1  1 
ATOM 18212 H HD2  . TYR C 1 317 ? 156.640 182.879 178.177 1.00 13.94  ? 342 TYR C HD2  1 
ATOM 18213 H HE1  . TYR C 1 317 ? 160.258 185.712 177.759 1.00 13.94  ? 342 TYR C HE1  1 
ATOM 18214 H HE2  . TYR C 1 317 ? 158.309 182.845 179.759 1.00 13.94  ? 342 TYR C HE2  1 
ATOM 18215 H HH   . TYR C 1 317 ? 161.092 184.710 179.591 1.00 13.94  ? 342 TYR C HH   1 
ATOM 18216 N N    . CYS C 1 318 ? 154.802 182.648 173.492 1.00 13.94  ? 343 CYS C N    1 
ATOM 18217 C CA   . CYS C 1 318 ? 153.643 182.585 172.613 1.00 13.94  ? 343 CYS C CA   1 
ATOM 18218 C C    . CYS C 1 318 ? 152.522 181.803 173.284 1.00 13.94  ? 343 CYS C C    1 
ATOM 18219 O O    . CYS C 1 318 ? 152.766 180.858 174.038 1.00 13.94  ? 343 CYS C O    1 
ATOM 18220 C CB   . CYS C 1 318 ? 154.003 181.938 171.267 1.00 13.94  ? 343 CYS C CB   1 
ATOM 18221 S SG   . CYS C 1 318 ? 155.039 182.973 170.200 1.00 13.94  ? 343 CYS C SG   1 
ATOM 18222 H H    . CYS C 1 318 ? 154.997 181.897 173.862 1.00 13.94  ? 343 CYS C H    1 
ATOM 18223 H HA   . CYS C 1 318 ? 153.322 183.484 172.440 1.00 13.94  ? 343 CYS C HA   1 
ATOM 18224 H HB2  . CYS C 1 318 ? 154.484 181.113 171.436 1.00 13.94  ? 343 CYS C HB2  1 
ATOM 18225 H HB3  . CYS C 1 318 ? 153.183 181.746 170.785 1.00 13.94  ? 343 CYS C HB3  1 
ATOM 18226 N N    . ASP C 1 319 ? 151.287 182.209 172.999 1.00 13.94  ? 344 ASP C N    1 
ATOM 18227 C CA   . ASP C 1 319 ? 150.110 181.536 173.533 1.00 13.94  ? 344 ASP C CA   1 
ATOM 18228 C C    . ASP C 1 319 ? 149.856 180.244 172.768 1.00 13.94  ? 344 ASP C C    1 
ATOM 18229 O O    . ASP C 1 319 ? 149.850 180.237 171.534 1.00 13.94  ? 344 ASP C O    1 
ATOM 18230 C CB   . ASP C 1 319 ? 148.888 182.448 173.439 1.00 13.94  ? 344 ASP C CB   1 
ATOM 18231 C CG   . ASP C 1 319 ? 148.753 183.373 174.632 1.00 13.94  ? 344 ASP C CG   1 
ATOM 18232 O OD1  . ASP C 1 319 ? 149.419 183.136 175.661 1.00 13.94  ? 344 ASP C OD1  1 
ATOM 18233 O OD2  . ASP C 1 319 ? 147.975 184.344 174.540 1.00 13.94  ? 344 ASP C OD2  1 
ATOM 18234 H H    . ASP C 1 319 ? 151.104 182.880 172.493 1.00 8.56   ? 344 ASP C H    1 
ATOM 18235 H HA   . ASP C 1 319 ? 150.262 181.310 174.464 1.00 8.56   ? 344 ASP C HA   1 
ATOM 18236 H HB2  . ASP C 1 319 ? 148.962 182.995 172.642 1.00 8.56   ? 344 ASP C HB2  1 
ATOM 18237 H HB3  . ASP C 1 319 ? 148.089 181.901 173.393 1.00 8.56   ? 344 ASP C HB3  1 
ATOM 18238 N N    . ASN C 1 320 ? 149.644 179.148 173.500 1.00 13.94  ? 345 ASN C N    1 
ATOM 18239 C CA   . ASN C 1 320 ? 149.467 177.826 172.891 1.00 13.94  ? 345 ASN C CA   1 
ATOM 18240 C C    . ASN C 1 320 ? 148.418 177.046 173.685 1.00 13.94  ? 345 ASN C C    1 
ATOM 18241 O O    . ASN C 1 320 ? 148.741 176.365 174.661 1.00 13.94  ? 345 ASN C O    1 
ATOM 18242 C CB   . ASN C 1 320 ? 150.796 177.084 172.831 1.00 13.94  ? 345 ASN C CB   1 
ATOM 18243 C CG   . ASN C 1 320 ? 150.794 175.962 171.814 1.00 13.94  ? 345 ASN C CG   1 
ATOM 18244 O OD1  . ASN C 1 320 ? 149.738 175.503 171.383 1.00 13.94  ? 345 ASN C OD1  1 
ATOM 18245 N ND2  . ASN C 1 320 ? 151.980 175.515 171.423 1.00 13.94  ? 345 ASN C ND2  1 
ATOM 18246 H H    . ASN C 1 320 ? 149.599 179.144 174.359 1.00 6.00   ? 345 ASN C H    1 
ATOM 18247 H HA   . ASN C 1 320 ? 149.139 177.933 171.985 1.00 6.00   ? 345 ASN C HA   1 
ATOM 18248 H HB2  . ASN C 1 320 ? 151.496 177.709 172.585 1.00 6.00   ? 345 ASN C HB2  1 
ATOM 18249 H HB3  . ASN C 1 320 ? 150.986 176.700 173.701 1.00 6.00   ? 345 ASN C HB3  1 
ATOM 18250 H HD21 . ASN C 1 320 ? 152.031 174.879 170.847 1.00 6.00   ? 345 ASN C HD21 1 
ATOM 18251 H HD22 . ASN C 1 320 ? 152.697 175.862 171.746 1.00 6.00   ? 345 ASN C HD22 1 
ATOM 18252 N N    . ALA C 1 321 ? 147.163 177.148 173.253 1.00 13.94  ? 346 ALA C N    1 
ATOM 18253 C CA   . ALA C 1 321 ? 146.069 176.302 173.733 1.00 13.94  ? 346 ALA C CA   1 
ATOM 18254 C C    . ALA C 1 321 ? 146.003 176.262 175.260 1.00 13.94  ? 346 ALA C C    1 
ATOM 18255 O O    . ALA C 1 321 ? 146.099 175.207 175.889 1.00 13.94  ? 346 ALA C O    1 
ATOM 18256 C CB   . ALA C 1 321 ? 146.198 174.889 173.160 1.00 13.94  ? 346 ALA C CB   1 
ATOM 18257 H H    . ALA C 1 321 ? 146.918 177.722 172.661 1.00 13.94  ? 346 ALA C H    1 
ATOM 18258 H HA   . ALA C 1 321 ? 145.232 176.672 173.413 1.00 13.94  ? 346 ALA C HA   1 
ATOM 18259 H HB1  . ALA C 1 321 ? 145.466 174.346 173.493 1.00 13.94  ? 346 ALA C HB1  1 
ATOM 18260 H HB2  . ALA C 1 321 ? 146.162 174.937 172.192 1.00 13.94  ? 346 ALA C HB2  1 
ATOM 18261 H HB3  . ALA C 1 321 ? 147.046 174.511 173.442 1.00 13.94  ? 346 ALA C HB3  1 
ATOM 18262 N N    . GLY C 1 322 ? 145.825 177.437 175.856 1.00 13.94  ? 347 GLY C N    1 
ATOM 18263 C CA   . GLY C 1 322 ? 145.649 177.532 177.289 1.00 13.94  ? 347 GLY C CA   1 
ATOM 18264 C C    . GLY C 1 322 ? 146.923 177.552 178.105 1.00 13.94  ? 347 GLY C C    1 
ATOM 18265 O O    . GLY C 1 322 ? 146.842 177.601 179.338 1.00 13.94  ? 347 GLY C O    1 
ATOM 18266 H H    . GLY C 1 322 ? 145.802 178.193 175.446 1.00 13.94  ? 347 GLY C H    1 
ATOM 18267 H HA2  . GLY C 1 322 ? 145.156 178.343 177.490 1.00 13.94  ? 347 GLY C HA2  1 
ATOM 18268 H HA3  . GLY C 1 322 ? 145.117 176.779 177.589 1.00 13.94  ? 347 GLY C HA3  1 
ATOM 18269 N N    . SER C 1 323 ? 148.090 177.511 177.470 1.00 13.94  ? 348 SER C N    1 
ATOM 18270 C CA   . SER C 1 323 ? 149.366 177.600 178.168 1.00 13.94  ? 348 SER C CA   1 
ATOM 18271 C C    . SER C 1 323 ? 150.302 178.454 177.319 1.00 13.94  ? 348 SER C C    1 
ATOM 18272 O O    . SER C 1 323 ? 149.883 179.083 176.344 1.00 13.94  ? 348 SER C O    1 
ATOM 18273 C CB   . SER C 1 323 ? 149.926 176.200 178.452 1.00 13.94  ? 348 SER C CB   1 
ATOM 18274 O OG   . SER C 1 323 ? 149.962 175.414 177.277 1.00 13.94  ? 348 SER C OG   1 
ATOM 18275 H H    . SER C 1 323 ? 148.170 177.430 176.618 1.00 8.28   ? 348 SER C H    1 
ATOM 18276 H HA   . SER C 1 323 ? 149.235 178.050 179.017 1.00 8.28   ? 348 SER C HA   1 
ATOM 18277 H HB2  . SER C 1 323 ? 150.826 176.281 178.805 1.00 8.28   ? 348 SER C HB2  1 
ATOM 18278 H HB3  . SER C 1 323 ? 149.357 175.761 179.103 1.00 8.28   ? 348 SER C HB3  1 
ATOM 18279 H HG   . SER C 1 323 ? 149.707 175.869 176.618 1.00 8.28   ? 348 SER C HG   1 
ATOM 18280 N N    . VAL C 1 324 ? 151.581 178.478 177.689 1.00 13.94  ? 349 VAL C N    1 
ATOM 18281 C CA   . VAL C 1 324 ? 152.576 179.322 177.041 1.00 13.94  ? 349 VAL C CA   1 
ATOM 18282 C C    . VAL C 1 324 ? 153.762 178.466 176.621 1.00 13.94  ? 349 VAL C C    1 
ATOM 18283 O O    . VAL C 1 324 ? 154.215 177.600 177.376 1.00 13.94  ? 349 VAL C O    1 
ATOM 18284 C CB   . VAL C 1 324 ? 153.039 180.465 177.971 1.00 13.94  ? 349 VAL C CB   1 
ATOM 18285 C CG1  . VAL C 1 324 ? 153.997 181.395 177.243 1.00 13.94  ? 349 VAL C CG1  1 
ATOM 18286 C CG2  . VAL C 1 324 ? 151.844 181.234 178.502 1.00 13.94  ? 349 VAL C CG2  1 
ATOM 18287 H H    . VAL C 1 324 ? 151.902 178.003 178.330 1.00 11.78  ? 349 VAL C H    1 
ATOM 18288 H HA   . VAL C 1 324 ? 152.193 179.719 176.243 1.00 11.78  ? 349 VAL C HA   1 
ATOM 18289 H HB   . VAL C 1 324 ? 153.510 180.084 178.729 1.00 11.78  ? 349 VAL C HB   1 
ATOM 18290 H HG11 . VAL C 1 324 ? 154.164 182.172 177.799 1.00 11.78  ? 349 VAL C HG11 1 
ATOM 18291 H HG12 . VAL C 1 324 ? 154.829 180.926 177.074 1.00 11.78  ? 349 VAL C HG12 1 
ATOM 18292 H HG13 . VAL C 1 324 ? 153.595 181.669 176.404 1.00 11.78  ? 349 VAL C HG13 1 
ATOM 18293 H HG21 . VAL C 1 324 ? 152.161 181.999 179.008 1.00 11.78  ? 349 VAL C HG21 1 
ATOM 18294 H HG22 . VAL C 1 324 ? 151.304 181.533 177.754 1.00 11.78  ? 349 VAL C HG22 1 
ATOM 18295 H HG23 . VAL C 1 324 ? 151.322 180.652 179.076 1.00 11.78  ? 349 VAL C HG23 1 
ATOM 18296 N N    . SER C 1 325 ? 154.261 178.709 175.412 1.00 13.94  ? 350 SER C N    1 
ATOM 18297 C CA   . SER C 1 325 ? 155.492 178.100 174.924 1.00 13.94  ? 350 SER C CA   1 
ATOM 18298 C C    . SER C 1 325 ? 156.614 179.122 175.046 1.00 13.94  ? 350 SER C C    1 
ATOM 18299 O O    . SER C 1 325 ? 156.508 180.230 174.511 1.00 13.94  ? 350 SER C O    1 
ATOM 18300 C CB   . SER C 1 325 ? 155.343 177.638 173.475 1.00 13.94  ? 350 SER C CB   1 
ATOM 18301 O OG   . SER C 1 325 ? 154.527 176.487 173.379 1.00 13.94  ? 350 SER C OG   1 
ATOM 18302 H H    . SER C 1 325 ? 153.893 179.238 174.842 1.00 9.77   ? 350 SER C H    1 
ATOM 18303 H HA   . SER C 1 325 ? 155.714 177.331 175.472 1.00 9.77   ? 350 SER C HA   1 
ATOM 18304 H HB2  . SER C 1 325 ? 154.940 178.353 172.958 1.00 9.77   ? 350 SER C HB2  1 
ATOM 18305 H HB3  . SER C 1 325 ? 156.222 177.430 173.121 1.00 9.77   ? 350 SER C HB3  1 
ATOM 18306 H HG   . SER C 1 325 ? 154.669 176.094 172.650 1.00 9.77   ? 350 SER C HG   1 
ATOM 18307 N N    . PHE C 1 326 ? 157.684 178.751 175.741 1.00 13.94  ? 351 PHE C N    1 
ATOM 18308 C CA   . PHE C 1 326 ? 158.811 179.639 175.992 1.00 13.94  ? 351 PHE C CA   1 
ATOM 18309 C C    . PHE C 1 326 ? 160.034 179.124 175.248 1.00 13.94  ? 351 PHE C C    1 
ATOM 18310 O O    . PHE C 1 326 ? 160.397 177.953 175.380 1.00 13.94  ? 351 PHE C O    1 
ATOM 18311 C CB   . PHE C 1 326 ? 159.100 179.743 177.491 1.00 13.94  ? 351 PHE C CB   1 
ATOM 18312 C CG   . PHE C 1 326 ? 160.446 180.326 177.813 1.00 13.94  ? 351 PHE C CG   1 
ATOM 18313 C CD1  . PHE C 1 326 ? 160.825 181.557 177.306 1.00 13.94  ? 351 PHE C CD1  1 
ATOM 18314 C CD2  . PHE C 1 326 ? 161.329 179.647 178.633 1.00 13.94  ? 351 PHE C CD2  1 
ATOM 18315 C CE1  . PHE C 1 326 ? 162.060 182.090 177.600 1.00 13.94  ? 351 PHE C CE1  1 
ATOM 18316 C CE2  . PHE C 1 326 ? 162.563 180.179 178.931 1.00 13.94  ? 351 PHE C CE2  1 
ATOM 18317 C CZ   . PHE C 1 326 ? 162.928 181.402 178.417 1.00 13.94  ? 351 PHE C CZ   1 
ATOM 18318 H H    . PHE C 1 326 ? 157.782 177.969 176.086 1.00 10.65  ? 351 PHE C H    1 
ATOM 18319 H HA   . PHE C 1 326 ? 158.605 180.527 175.660 1.00 10.65  ? 351 PHE C HA   1 
ATOM 18320 H HB2  . PHE C 1 326 ? 158.426 180.309 177.900 1.00 10.65  ? 351 PHE C HB2  1 
ATOM 18321 H HB3  . PHE C 1 326 ? 159.061 178.855 177.879 1.00 10.65  ? 351 PHE C HB3  1 
ATOM 18322 H HD1  . PHE C 1 326 ? 160.242 182.026 176.753 1.00 10.65  ? 351 PHE C HD1  1 
ATOM 18323 H HD2  . PHE C 1 326 ? 161.088 178.820 178.984 1.00 10.65  ? 351 PHE C HD2  1 
ATOM 18324 H HE1  . PHE C 1 326 ? 162.304 182.917 177.253 1.00 10.65  ? 351 PHE C HE1  1 
ATOM 18325 H HE2  . PHE C 1 326 ? 163.150 179.714 179.482 1.00 10.65  ? 351 PHE C HE2  1 
ATOM 18326 H HZ   . PHE C 1 326 ? 163.762 181.762 178.618 1.00 10.65  ? 351 PHE C HZ   1 
ATOM 18327 N N    . PHE C 1 327 ? 160.663 180.003 174.468 1.00 13.94  ? 352 PHE C N    1 
ATOM 18328 C CA   . PHE C 1 327 ? 161.844 179.665 173.680 1.00 13.94  ? 352 PHE C CA   1 
ATOM 18329 C C    . PHE C 1 327 ? 163.042 180.442 174.213 1.00 13.94  ? 352 PHE C C    1 
ATOM 18330 O O    . PHE C 1 327 ? 163.184 181.638 173.915 1.00 13.94  ? 352 PHE C O    1 
ATOM 18331 C CB   . PHE C 1 327 ? 161.610 179.984 172.200 1.00 13.94  ? 352 PHE C CB   1 
ATOM 18332 C CG   . PHE C 1 327 ? 160.302 179.470 171.667 1.00 13.94  ? 352 PHE C CG   1 
ATOM 18333 C CD1  . PHE C 1 327 ? 159.125 180.165 171.892 1.00 13.94  ? 352 PHE C CD1  1 
ATOM 18334 C CD2  . PHE C 1 327 ? 160.247 178.292 170.941 1.00 13.94  ? 352 PHE C CD2  1 
ATOM 18335 C CE1  . PHE C 1 327 ? 157.923 179.694 171.407 1.00 13.94  ? 352 PHE C CE1  1 
ATOM 18336 C CE2  . PHE C 1 327 ? 159.045 177.817 170.457 1.00 13.94  ? 352 PHE C CE2  1 
ATOM 18337 C CZ   . PHE C 1 327 ? 157.883 178.519 170.689 1.00 13.94  ? 352 PHE C CZ   1 
ATOM 18338 H H    . PHE C 1 327 ? 160.417 180.822 174.378 1.00 7.71   ? 352 PHE C H    1 
ATOM 18339 H HA   . PHE C 1 327 ? 162.021 178.714 173.754 1.00 7.71   ? 352 PHE C HA   1 
ATOM 18340 H HB2  . PHE C 1 327 ? 161.620 180.947 172.082 1.00 7.71   ? 352 PHE C HB2  1 
ATOM 18341 H HB3  . PHE C 1 327 ? 162.321 179.581 171.677 1.00 7.71   ? 352 PHE C HB3  1 
ATOM 18342 H HD1  . PHE C 1 327 ? 159.145 180.958 172.378 1.00 7.71   ? 352 PHE C HD1  1 
ATOM 18343 H HD2  . PHE C 1 327 ? 161.028 177.812 170.783 1.00 7.71   ? 352 PHE C HD2  1 
ATOM 18344 H HE1  . PHE C 1 327 ? 157.140 180.170 171.565 1.00 7.71   ? 352 PHE C HE1  1 
ATOM 18345 H HE2  . PHE C 1 327 ? 159.020 177.024 169.971 1.00 7.71   ? 352 PHE C HE2  1 
ATOM 18346 H HZ   . PHE C 1 327 ? 157.073 178.202 170.360 1.00 7.71   ? 352 PHE C HZ   1 
ATOM 18347 N N    . PRO C 1 328 ? 163.931 179.823 174.997 1.00 18.87  ? 353 PRO C N    1 
ATOM 18348 C CA   . PRO C 1 328 ? 165.016 180.609 175.608 1.00 18.87  ? 353 PRO C CA   1 
ATOM 18349 C C    . PRO C 1 328 ? 166.076 181.054 174.617 1.00 18.87  ? 353 PRO C C    1 
ATOM 18350 O O    . PRO C 1 328 ? 166.528 182.203 174.681 1.00 18.87  ? 353 PRO C O    1 
ATOM 18351 C CB   . PRO C 1 328 ? 165.585 179.653 176.664 1.00 18.87  ? 353 PRO C CB   1 
ATOM 18352 C CG   . PRO C 1 328 ? 165.251 178.300 176.177 1.00 18.87  ? 353 PRO C CG   1 
ATOM 18353 C CD   . PRO C 1 328 ? 163.976 178.407 175.401 1.00 18.87  ? 353 PRO C CD   1 
ATOM 18354 H HA   . PRO C 1 328 ? 164.651 181.390 176.052 1.00 18.87  ? 353 PRO C HA   1 
ATOM 18355 H HB2  . PRO C 1 328 ? 166.546 179.768 176.725 1.00 18.87  ? 353 PRO C HB2  1 
ATOM 18356 H HB3  . PRO C 1 328 ? 165.163 179.823 177.521 1.00 18.87  ? 353 PRO C HB3  1 
ATOM 18357 H HG2  . PRO C 1 328 ? 165.966 177.980 175.605 1.00 18.87  ? 353 PRO C HG2  1 
ATOM 18358 H HG3  . PRO C 1 328 ? 165.135 177.706 176.935 1.00 18.87  ? 353 PRO C HG3  1 
ATOM 18359 H HD2  . PRO C 1 328 ? 164.009 177.835 174.618 1.00 18.87  ? 353 PRO C HD2  1 
ATOM 18360 H HD3  . PRO C 1 328 ? 163.217 178.193 175.966 1.00 18.87  ? 353 PRO C HD3  1 
ATOM 18361 N N    . GLN C 1 329 ? 166.493 180.178 173.703 1.00 32.35  ? 354 GLN C N    1 
ATOM 18362 C CA   . GLN C 1 329 ? 167.483 180.528 172.685 1.00 32.35  ? 354 GLN C CA   1 
ATOM 18363 C C    . GLN C 1 329 ? 166.783 181.290 171.559 1.00 32.35  ? 354 GLN C C    1 
ATOM 18364 O O    . GLN C 1 329 ? 166.558 180.786 170.458 1.00 32.35  ? 354 GLN C O    1 
ATOM 18365 C CB   . GLN C 1 329 ? 168.181 179.282 172.162 1.00 32.35  ? 354 GLN C CB   1 
ATOM 18366 C CG   . GLN C 1 329 ? 168.843 178.437 173.236 1.00 32.35  ? 354 GLN C CG   1 
ATOM 18367 C CD   . GLN C 1 329 ? 169.012 176.990 172.822 1.00 32.35  ? 354 GLN C CD   1 
ATOM 18368 O OE1  . GLN C 1 329 ? 168.397 176.529 171.860 1.00 32.35  ? 354 GLN C OE1  1 
ATOM 18369 N NE2  . GLN C 1 329 ? 169.849 176.262 173.550 1.00 32.35  ? 354 GLN C NE2  1 
ATOM 18370 H H    . GLN C 1 329 ? 166.214 179.366 173.651 1.00 32.35  ? 354 GLN C H    1 
ATOM 18371 H HA   . GLN C 1 329 ? 168.153 181.111 173.075 1.00 32.35  ? 354 GLN C HA   1 
ATOM 18372 H HB2  . GLN C 1 329 ? 167.524 178.729 171.711 1.00 32.35  ? 354 GLN C HB2  1 
ATOM 18373 H HB3  . GLN C 1 329 ? 168.869 179.551 171.533 1.00 32.35  ? 354 GLN C HB3  1 
ATOM 18374 H HG2  . GLN C 1 329 ? 169.723 178.799 173.424 1.00 32.35  ? 354 GLN C HG2  1 
ATOM 18375 H HG3  . GLN C 1 329 ? 168.299 178.455 174.039 1.00 32.35  ? 354 GLN C HG3  1 
ATOM 18376 H HE21 . GLN C 1 329 ? 170.261 176.618 174.216 1.00 32.35  ? 354 GLN C HE21 1 
ATOM 18377 H HE22 . GLN C 1 329 ? 169.980 175.434 173.356 1.00 32.35  ? 354 GLN C HE22 1 
ATOM 18378 N N    . ALA C 1 330 ? 166.449 182.548 171.854 1.00 34.59  ? 355 ALA C N    1 
ATOM 18379 C CA   . ALA C 1 330 ? 165.674 183.363 170.926 1.00 34.59  ? 355 ALA C CA   1 
ATOM 18380 C C    . ALA C 1 330 ? 166.320 183.480 169.551 1.00 34.59  ? 355 ALA C C    1 
ATOM 18381 O O    . ALA C 1 330 ? 165.674 183.982 168.625 1.00 34.59  ? 355 ALA C O    1 
ATOM 18382 C CB   . ALA C 1 330 ? 165.464 184.760 171.511 1.00 34.59  ? 355 ALA C CB   1 
ATOM 18383 H H    . ALA C 1 330 ? 166.661 182.949 172.585 1.00 34.59  ? 355 ALA C H    1 
ATOM 18384 H HA   . ALA C 1 330 ? 164.801 182.957 170.809 1.00 34.59  ? 355 ALA C HA   1 
ATOM 18385 H HB1  . ALA C 1 330 ? 164.983 184.681 172.350 1.00 34.59  ? 355 ALA C HB1  1 
ATOM 18386 H HB2  . ALA C 1 330 ? 166.329 185.173 171.663 1.00 34.59  ? 355 ALA C HB2  1 
ATOM 18387 H HB3  . ALA C 1 330 ? 164.950 185.292 170.883 1.00 34.59  ? 355 ALA C HB3  1 
ATOM 18388 N N    . GLU C 1 331 ? 167.569 183.039 169.392 1.00 48.39  ? 356 GLU C N    1 
ATOM 18389 C CA   . GLU C 1 331 ? 168.221 183.043 168.090 1.00 48.39  ? 356 GLU C CA   1 
ATOM 18390 C C    . GLU C 1 331 ? 167.616 182.042 167.113 1.00 48.39  ? 356 GLU C C    1 
ATOM 18391 O O    . GLU C 1 331 ? 167.939 182.108 165.922 1.00 48.39  ? 356 GLU C O    1 
ATOM 18392 C CB   . GLU C 1 331 ? 169.716 182.757 168.257 1.00 48.39  ? 356 GLU C CB   1 
ATOM 18393 C CG   . GLU C 1 331 ? 170.043 181.405 168.891 1.00 48.39  ? 356 GLU C CG   1 
ATOM 18394 C CD   . GLU C 1 331 ? 170.013 180.252 167.898 1.00 48.39  ? 356 GLU C CD   1 
ATOM 18395 O OE1  . GLU C 1 331 ? 170.043 180.507 166.676 1.00 48.39  ? 356 GLU C OE1  1 
ATOM 18396 O OE2  . GLU C 1 331 ? 169.960 179.087 168.344 1.00 48.39  ? 356 GLU C OE2  1 
ATOM 18397 H H    . GLU C 1 331 ? 168.064 182.739 170.028 1.00 48.39  ? 356 GLU C H    1 
ATOM 18398 H HA   . GLU C 1 331 ? 168.131 183.927 167.700 1.00 48.39  ? 356 GLU C HA   1 
ATOM 18399 H HB2  . GLU C 1 331 ? 170.138 182.787 167.384 1.00 48.39  ? 356 GLU C HB2  1 
ATOM 18400 H HB3  . GLU C 1 331 ? 170.099 183.445 168.824 1.00 48.39  ? 356 GLU C HB3  1 
ATOM 18401 H HG2  . GLU C 1 331 ? 170.935 181.447 169.271 1.00 48.39  ? 356 GLU C HG2  1 
ATOM 18402 H HG3  . GLU C 1 331 ? 169.396 181.215 169.589 1.00 48.39  ? 356 GLU C HG3  1 
ATOM 18403 N N    . THR C 1 332 ? 166.760 181.126 167.568 1.00 41.31  ? 357 THR C N    1 
ATOM 18404 C CA   . THR C 1 332 ? 166.183 180.099 166.708 1.00 41.31  ? 357 THR C CA   1 
ATOM 18405 C C    . THR C 1 332 ? 164.754 180.429 166.290 1.00 41.31  ? 357 THR C C    1 
ATOM 18406 O O    . THR C 1 332 ? 164.016 179.537 165.861 1.00 41.31  ? 357 THR C O    1 
ATOM 18407 C CB   . THR C 1 332 ? 166.214 178.737 167.403 1.00 41.31  ? 357 THR C CB   1 
ATOM 18408 O OG1  . THR C 1 332 ? 165.808 177.722 166.477 1.00 41.31  ? 357 THR C OG1  1 
ATOM 18409 C CG2  . THR C 1 332 ? 165.261 178.715 168.589 1.00 41.31  ? 357 THR C CG2  1 
ATOM 18410 H H    . THR C 1 332 ? 166.496 181.081 168.385 1.00 41.31  ? 357 THR C H    1 
ATOM 18411 H HA   . THR C 1 332 ? 166.717 180.029 165.901 1.00 41.31  ? 357 THR C HA   1 
ATOM 18412 H HB   . THR C 1 332 ? 167.112 178.551 167.720 1.00 41.31  ? 357 THR C HB   1 
ATOM 18413 H HG1  . THR C 1 332 ? 165.148 177.988 166.030 1.00 41.31  ? 357 THR C HG1  1 
ATOM 18414 H HG21 . THR C 1 332 ? 165.569 178.079 169.253 1.00 41.31  ? 357 THR C HG21 1 
ATOM 18415 H HG22 . THR C 1 332 ? 165.206 179.595 168.993 1.00 41.31  ? 357 THR C HG22 1 
ATOM 18416 H HG23 . THR C 1 332 ? 164.375 178.457 168.291 1.00 41.31  ? 357 THR C HG23 1 
ATOM 18417 N N    . CYS C 1 333 ? 164.344 181.688 166.416 1.00 13.94  ? 358 CYS C N    1 
ATOM 18418 C CA   . CYS C 1 333 ? 163.027 182.138 165.982 1.00 13.94  ? 358 CYS C CA   1 
ATOM 18419 C C    . CYS C 1 333 ? 163.215 183.172 164.884 1.00 13.94  ? 358 CYS C C    1 
ATOM 18420 O O    . CYS C 1 333 ? 163.827 184.220 165.113 1.00 13.94  ? 358 CYS C O    1 
ATOM 18421 C CB   . CYS C 1 333 ? 162.231 182.727 167.149 1.00 13.94  ? 358 CYS C CB   1 
ATOM 18422 S SG   . CYS C 1 333 ? 161.547 181.506 168.296 1.00 13.94  ? 358 CYS C SG   1 
ATOM 18423 H H    . CYS C 1 333 ? 164.822 182.315 166.758 1.00 13.57  ? 358 CYS C H    1 
ATOM 18424 H HA   . CYS C 1 333 ? 162.528 181.390 165.618 1.00 13.57  ? 358 CYS C HA   1 
ATOM 18425 H HB2  . CYS C 1 333 ? 162.814 183.313 167.657 1.00 13.57  ? 358 CYS C HB2  1 
ATOM 18426 H HB3  . CYS C 1 333 ? 161.489 183.239 166.790 1.00 13.57  ? 358 CYS C HB3  1 
ATOM 18427 N N    . LYS C 1 334 ? 162.697 182.875 163.696 1.00 13.94  ? 359 LYS C N    1 
ATOM 18428 C CA   . LYS C 1 334 ? 162.764 183.807 162.582 1.00 13.94  ? 359 LYS C CA   1 
ATOM 18429 C C    . LYS C 1 334 ? 161.599 184.783 162.648 1.00 13.94  ? 359 LYS C C    1 
ATOM 18430 O O    . LYS C 1 334 ? 160.475 184.408 162.992 1.00 13.94  ? 359 LYS C O    1 
ATOM 18431 C CB   . LYS C 1 334 ? 162.739 183.054 161.253 1.00 13.94  ? 359 LYS C CB   1 
ATOM 18432 C CG   . LYS C 1 334 ? 164.101 182.589 160.779 1.00 13.94  ? 359 LYS C CG   1 
ATOM 18433 C CD   . LYS C 1 334 ? 164.414 181.194 161.279 1.00 13.94  ? 359 LYS C CD   1 
ATOM 18434 C CE   . LYS C 1 334 ? 165.802 180.753 160.856 1.00 13.94  ? 359 LYS C CE   1 
ATOM 18435 N NZ   . LYS C 1 334 ? 166.183 179.455 161.474 1.00 13.94  ? 359 LYS C NZ   1 
ATOM 18436 H H    . LYS C 1 334 ? 162.300 182.135 163.512 1.00 8.94   ? 359 LYS C H    1 
ATOM 18437 H HA   . LYS C 1 334 ? 163.589 184.314 162.635 1.00 8.94   ? 359 LYS C HA   1 
ATOM 18438 H HB2  . LYS C 1 334 ? 162.177 182.270 161.349 1.00 8.94   ? 359 LYS C HB2  1 
ATOM 18439 H HB3  . LYS C 1 334 ? 162.373 183.638 160.571 1.00 8.94   ? 359 LYS C HB3  1 
ATOM 18440 H HG2  . LYS C 1 334 ? 164.114 182.573 159.809 1.00 8.94   ? 359 LYS C HG2  1 
ATOM 18441 H HG3  . LYS C 1 334 ? 164.784 183.192 161.113 1.00 8.94   ? 359 LYS C HG3  1 
ATOM 18442 H HD2  . LYS C 1 334 ? 164.373 181.185 162.248 1.00 8.94   ? 359 LYS C HD2  1 
ATOM 18443 H HD3  . LYS C 1 334 ? 163.770 180.570 160.910 1.00 8.94   ? 359 LYS C HD3  1 
ATOM 18444 H HE2  . LYS C 1 334 ? 165.824 180.647 159.892 1.00 8.94   ? 359 LYS C HE2  1 
ATOM 18445 H HE3  . LYS C 1 334 ? 166.448 181.421 161.134 1.00 8.94   ? 359 LYS C HE3  1 
ATOM 18446 H HZ1  . LYS C 1 334 ? 166.998 179.218 161.207 1.00 8.94   ? 359 LYS C HZ1  1 
ATOM 18447 H HZ2  . LYS C 1 334 ? 166.274 179.528 162.356 1.00 8.94   ? 359 LYS C HZ2  1 
ATOM 18448 H HZ3  . LYS C 1 334 ? 165.604 178.822 161.236 1.00 8.94   ? 359 LYS C HZ3  1 
ATOM 18449 N N    . VAL C 1 335 ? 161.871 186.042 162.316 1.00 14.60  ? 360 VAL C N    1 
ATOM 18450 C CA   . VAL C 1 335 ? 160.874 187.104 162.357 1.00 14.60  ? 360 VAL C CA   1 
ATOM 18451 C C    . VAL C 1 335 ? 160.736 187.694 160.963 1.00 14.60  ? 360 VAL C C    1 
ATOM 18452 O O    . VAL C 1 335 ? 161.736 188.061 160.336 1.00 14.60  ? 360 VAL C O    1 
ATOM 18453 C CB   . VAL C 1 335 ? 161.245 188.197 163.377 1.00 14.60  ? 360 VAL C CB   1 
ATOM 18454 C CG1  . VAL C 1 335 ? 160.168 189.269 163.420 1.00 14.60  ? 360 VAL C CG1  1 
ATOM 18455 C CG2  . VAL C 1 335 ? 161.450 187.590 164.752 1.00 14.60  ? 360 VAL C CG2  1 
ATOM 18456 H H    . VAL C 1 335 ? 162.646 186.310 162.058 1.00 14.60  ? 360 VAL C H    1 
ATOM 18457 H HA   . VAL C 1 335 ? 160.016 186.731 162.614 1.00 14.60  ? 360 VAL C HA   1 
ATOM 18458 H HB   . VAL C 1 335 ? 162.077 188.615 163.105 1.00 14.60  ? 360 VAL C HB   1 
ATOM 18459 H HG11 . VAL C 1 335 ? 160.331 189.846 164.183 1.00 14.60  ? 360 VAL C HG11 1 
ATOM 18460 H HG12 . VAL C 1 335 ? 160.202 189.787 162.601 1.00 14.60  ? 360 VAL C HG12 1 
ATOM 18461 H HG13 . VAL C 1 335 ? 159.301 188.843 163.509 1.00 14.60  ? 360 VAL C HG13 1 
ATOM 18462 H HG21 . VAL C 1 335 ? 161.613 188.303 165.390 1.00 14.60  ? 360 VAL C HG21 1 
ATOM 18463 H HG22 . VAL C 1 335 ? 160.651 187.099 165.002 1.00 14.60  ? 360 VAL C HG22 1 
ATOM 18464 H HG23 . VAL C 1 335 ? 162.211 186.990 164.723 1.00 14.60  ? 360 VAL C HG23 1 
ATOM 18465 N N    . GLN C 1 336 ? 159.461 187.753 160.441 1.00 13.94  ? 361 GLN C N    1 
ATOM 18466 C CA   . GLN C 1 336 ? 159.120 188.412 159.182 1.00 13.94  ? 361 GLN C CA   1 
ATOM 18467 C C    . GLN C 1 336 ? 158.074 189.470 159.510 1.00 13.94  ? 361 GLN C C    1 
ATOM 18468 O O    . GLN C 1 336 ? 156.908 189.145 159.755 1.00 13.94  ? 361 GLN C O    1 
ATOM 18469 C CB   . GLN C 1 336 ? 158.600 187.413 158.154 1.00 13.94  ? 361 GLN C CB   1 
ATOM 18470 C CG   . GLN C 1 336 ? 159.688 186.720 157.360 1.00 13.94  ? 361 GLN C CG   1 
ATOM 18471 C CD   . GLN C 1 336 ? 160.403 187.660 156.414 1.00 13.94  ? 361 GLN C CD   1 
ATOM 18472 O OE1  . GLN C 1 336 ? 159.780 188.495 155.762 1.00 13.94  ? 361 GLN C OE1  1 
ATOM 18473 N NE2  . GLN C 1 336 ? 161.722 187.531 156.337 1.00 13.94  ? 361 GLN C NE2  1 
ATOM 18474 H H    . GLN C 1 336 ? 158.780 187.406 160.834 1.00 13.94  ? 361 GLN C H    1 
ATOM 18475 H HA   . GLN C 1 336 ? 159.904 188.853 158.821 1.00 13.94  ? 361 GLN C HA   1 
ATOM 18476 H HB2  . GLN C 1 336 ? 158.090 186.728 158.615 1.00 13.94  ? 361 GLN C HB2  1 
ATOM 18477 H HB3  . GLN C 1 336 ? 158.028 187.880 157.526 1.00 13.94  ? 361 GLN C HB3  1 
ATOM 18478 H HG2  . GLN C 1 336 ? 160.344 186.353 157.973 1.00 13.94  ? 361 GLN C HG2  1 
ATOM 18479 H HG3  . GLN C 1 336 ? 159.291 186.008 156.833 1.00 13.94  ? 361 GLN C HG3  1 
ATOM 18480 H HE21 . GLN C 1 336 ? 162.123 186.935 156.811 1.00 13.94  ? 361 GLN C HE21 1 
ATOM 18481 H HE22 . GLN C 1 336 ? 162.174 188.042 155.815 1.00 13.94  ? 361 GLN C HE22 1 
ATOM 18482 N N    . SER C 1 337 ? 158.453 190.762 159.476 1.00 13.94  ? 362 SER C N    1 
ATOM 18483 C CA   . SER C 1 337 ? 157.571 191.910 159.839 1.00 13.94  ? 362 SER C CA   1 
ATOM 18484 C C    . SER C 1 337 ? 157.071 191.554 161.250 1.00 13.94  ? 362 SER C C    1 
ATOM 18485 O O    . SER C 1 337 ? 157.954 191.462 162.129 1.00 13.94  ? 362 SER C O    1 
ATOM 18486 C CB   . SER C 1 337 ? 156.509 192.217 158.778 1.00 13.94  ? 362 SER C CB   1 
ATOM 18487 O OG   . SER C 1 337 ? 155.461 191.259 158.718 1.00 13.94  ? 362 SER C OG   1 
ATOM 18488 H H    . SER C 1 337 ? 159.233 191.034 159.238 1.00 13.94  ? 362 SER C H    1 
ATOM 18489 H HA   . SER C 1 337 ? 158.151 192.687 159.867 1.00 13.94  ? 362 SER C HA   1 
ATOM 18490 H HB2  . SER C 1 337 ? 156.126 193.088 158.963 1.00 13.94  ? 362 SER C HB2  1 
ATOM 18491 H HB3  . SER C 1 337 ? 156.940 192.264 157.910 1.00 13.94  ? 362 SER C HB3  1 
ATOM 18492 H HG   . SER C 1 337 ? 155.753 190.522 158.996 1.00 13.94  ? 362 SER C HG   1 
ATOM 18493 N N    . ASN C 1 338 ? 155.777 191.467 161.528 1.00 13.94  ? 363 ASN C N    1 
ATOM 18494 C CA   . ASN C 1 338 ? 155.220 191.076 162.854 1.00 13.94  ? 363 ASN C CA   1 
ATOM 18495 C C    . ASN C 1 338 ? 154.742 189.619 162.867 1.00 13.94  ? 363 ASN C C    1 
ATOM 18496 O O    . ASN C 1 338 ? 153.621 189.409 163.347 1.00 13.94  ? 363 ASN C O    1 
ATOM 18497 C CB   . ASN C 1 338 ? 154.188 192.133 163.274 1.00 13.94  ? 363 ASN C CB   1 
ATOM 18498 C CG   . ASN C 1 338 ? 152.947 192.182 162.405 1.00 13.94  ? 363 ASN C CG   1 
ATOM 18499 O OD1  . ASN C 1 338 ? 153.019 192.500 161.221 1.00 13.94  ? 363 ASN C OD1  1 
ATOM 18500 N ND2  . ASN C 1 338 ? 151.799 191.879 162.990 1.00 13.94  ? 363 ASN C ND2  1 
ATOM 18501 H H    . ASN C 1 338 ? 155.216 191.216 160.874 1.00 13.94  ? 363 ASN C H    1 
ATOM 18502 H HA   . ASN C 1 338 ? 155.942 191.139 163.498 1.00 13.94  ? 363 ASN C HA   1 
ATOM 18503 H HB2  . ASN C 1 338 ? 153.927 191.965 164.193 1.00 13.94  ? 363 ASN C HB2  1 
ATOM 18504 H HB3  . ASN C 1 338 ? 154.616 193.004 163.248 1.00 13.94  ? 363 ASN C HB3  1 
ATOM 18505 H HD21 . ASN C 1 338 ? 151.751 191.198 163.514 1.00 13.94  ? 363 ASN C HD21 1 
ATOM 18506 H HD22 . ASN C 1 338 ? 151.102 192.362 162.848 1.00 13.94  ? 363 ASN C HD22 1 
ATOM 18507 N N    . ARG C 1 339 ? 155.483 188.682 162.249 1.00 13.94  ? 364 ARG C N    1 
ATOM 18508 C CA   . ARG C 1 339 ? 155.199 187.254 162.316 1.00 13.94  ? 364 ARG C CA   1 
ATOM 18509 C C    . ARG C 1 339 ? 156.454 186.512 162.757 1.00 13.94  ? 364 ARG C C    1 
ATOM 18510 O O    . ARG C 1 339 ? 157.517 186.668 162.150 1.00 13.94  ? 364 ARG C O    1 
ATOM 18511 C CB   . ARG C 1 339 ? 154.716 186.737 160.957 1.00 13.94  ? 364 ARG C CB   1 
ATOM 18512 C CG   . ARG C 1 339 ? 154.290 185.275 160.941 1.00 13.94  ? 364 ARG C CG   1 
ATOM 18513 C CD   . ARG C 1 339 ? 152.896 185.076 161.508 1.00 13.94  ? 364 ARG C CD   1 
ATOM 18514 N NE   . ARG C 1 339 ? 151.866 185.726 160.707 1.00 13.94  ? 364 ARG C NE   1 
ATOM 18515 C CZ   . ARG C 1 339 ? 150.569 185.677 160.977 1.00 13.94  ? 364 ARG C CZ   1 
ATOM 18516 N NH1  . ARG C 1 339 ? 150.104 185.003 162.015 1.00 13.94  ? 364 ARG C NH1  1 
ATOM 18517 N NH2  . ARG C 1 339 ? 149.717 186.324 160.187 1.00 13.94  ? 364 ARG C NH2  1 
ATOM 18518 H H    . ARG C 1 339 ? 156.017 188.890 161.607 1.00 6.27   ? 364 ARG C H    1 
ATOM 18519 H HA   . ARG C 1 339 ? 154.502 187.091 162.970 1.00 6.27   ? 364 ARG C HA   1 
ATOM 18520 H HB2  . ARG C 1 339 ? 153.954 187.269 160.679 1.00 6.27   ? 364 ARG C HB2  1 
ATOM 18521 H HB3  . ARG C 1 339 ? 155.436 186.840 160.315 1.00 6.27   ? 364 ARG C HB3  1 
ATOM 18522 H HG2  . ARG C 1 339 ? 154.290 184.956 160.025 1.00 6.27   ? 364 ARG C HG2  1 
ATOM 18523 H HG3  . ARG C 1 339 ? 154.909 184.751 161.473 1.00 6.27   ? 364 ARG C HG3  1 
ATOM 18524 H HD2  . ARG C 1 339 ? 152.700 184.126 161.537 1.00 6.27   ? 364 ARG C HD2  1 
ATOM 18525 H HD3  . ARG C 1 339 ? 152.862 185.450 162.402 1.00 6.27   ? 364 ARG C HD3  1 
ATOM 18526 H HE   . ARG C 1 339 ? 152.116 186.162 160.010 1.00 6.27   ? 364 ARG C HE   1 
ATOM 18527 H HH11 . ARG C 1 339 ? 150.645 184.581 162.534 1.00 6.27   ? 364 ARG C HH11 1 
ATOM 18528 H HH12 . ARG C 1 339 ? 149.259 184.986 162.171 1.00 6.27   ? 364 ARG C HH12 1 
ATOM 18529 H HH21 . ARG C 1 339 ? 150.009 186.765 159.510 1.00 6.27   ? 364 ARG C HH21 1 
ATOM 18530 H HH22 . ARG C 1 339 ? 148.873 186.298 160.353 1.00 6.27   ? 364 ARG C HH22 1 
ATOM 18531 N N    . VAL C 1 340 ? 156.327 185.703 163.806 1.00 13.94  ? 365 VAL C N    1 
ATOM 18532 C CA   . VAL C 1 340 ? 157.449 184.986 164.404 1.00 13.94  ? 365 VAL C CA   1 
ATOM 18533 C C    . VAL C 1 340 ? 157.290 183.504 164.098 1.00 13.94  ? 365 VAL C C    1 
ATOM 18534 O O    . VAL C 1 340 ? 156.236 182.917 164.370 1.00 13.94  ? 365 VAL C O    1 
ATOM 18535 C CB   . VAL C 1 340 ? 157.526 185.225 165.924 1.00 13.94  ? 365 VAL C CB   1 
ATOM 18536 C CG1  . VAL C 1 340 ? 158.856 184.735 166.475 1.00 13.94  ? 365 VAL C CG1  1 
ATOM 18537 C CG2  . VAL C 1 340 ? 157.318 186.691 166.246 1.00 13.94  ? 365 VAL C CG2  1 
ATOM 18538 H H    . VAL C 1 340 ? 155.578 185.549 164.199 1.00 13.94  ? 365 VAL C H    1 
ATOM 18539 H HA   . VAL C 1 340 ? 158.278 185.292 164.006 1.00 13.94  ? 365 VAL C HA   1 
ATOM 18540 H HB   . VAL C 1 340 ? 156.820 184.721 166.358 1.00 13.94  ? 365 VAL C HB   1 
ATOM 18541 H HG11 . VAL C 1 340 ? 158.842 184.805 167.442 1.00 13.94  ? 365 VAL C HG11 1 
ATOM 18542 H HG12 . VAL C 1 340 ? 158.987 183.811 166.212 1.00 13.94  ? 365 VAL C HG12 1 
ATOM 18543 H HG13 . VAL C 1 340 ? 159.569 185.286 166.115 1.00 13.94  ? 365 VAL C HG13 1 
ATOM 18544 H HG21 . VAL C 1 340 ? 157.506 186.836 167.187 1.00 13.94  ? 365 VAL C HG21 1 
ATOM 18545 H HG22 . VAL C 1 340 ? 157.921 187.222 165.702 1.00 13.94  ? 365 VAL C HG22 1 
ATOM 18546 H HG23 . VAL C 1 340 ? 156.398 186.930 166.051 1.00 13.94  ? 365 VAL C HG23 1 
ATOM 18547 N N    . PHE C 1 341 ? 158.346 182.922 163.567 1.00 13.94  ? 366 PHE C N    1 
ATOM 18548 C CA   . PHE C 1 341 ? 158.381 181.499 163.246 1.00 13.94  ? 366 PHE C CA   1 
ATOM 18549 C C    . PHE C 1 341 ? 159.310 180.809 164.239 1.00 13.94  ? 366 PHE C C    1 
ATOM 18550 O O    . PHE C 1 341 ? 160.532 180.968 164.165 1.00 13.94  ? 366 PHE C O    1 
ATOM 18551 C CB   . PHE C 1 341 ? 158.851 181.271 161.811 1.00 13.94  ? 366 PHE C CB   1 
ATOM 18552 C CG   . PHE C 1 341 ? 157.926 181.831 160.768 1.00 13.94  ? 366 PHE C CG   1 
ATOM 18553 C CD1  . PHE C 1 341 ? 157.890 183.191 160.510 1.00 13.94  ? 366 PHE C CD1  1 
ATOM 18554 C CD2  . PHE C 1 341 ? 157.104 180.995 160.032 1.00 13.94  ? 366 PHE C CD2  1 
ATOM 18555 C CE1  . PHE C 1 341 ? 157.048 183.706 159.549 1.00 13.94  ? 366 PHE C CE1  1 
ATOM 18556 C CE2  . PHE C 1 341 ? 156.260 181.506 159.067 1.00 13.94  ? 366 PHE C CE2  1 
ATOM 18557 C CZ   . PHE C 1 341 ? 156.232 182.863 158.826 1.00 13.94  ? 366 PHE C CZ   1 
ATOM 18558 H H    . PHE C 1 341 ? 159.063 183.338 163.337 1.00 9.19   ? 366 PHE C H    1 
ATOM 18559 H HA   . PHE C 1 341 ? 157.492 181.123 163.341 1.00 9.19   ? 366 PHE C HA   1 
ATOM 18560 H HB2  . PHE C 1 341 ? 159.716 181.694 161.695 1.00 9.19   ? 366 PHE C HB2  1 
ATOM 18561 H HB3  . PHE C 1 341 ? 158.928 180.317 161.655 1.00 9.19   ? 366 PHE C HB3  1 
ATOM 18562 H HD1  . PHE C 1 341 ? 158.439 183.765 160.995 1.00 9.19   ? 366 PHE C HD1  1 
ATOM 18563 H HD2  . PHE C 1 341 ? 157.120 180.079 160.191 1.00 9.19   ? 366 PHE C HD2  1 
ATOM 18564 H HE1  . PHE C 1 341 ? 157.031 184.622 159.387 1.00 9.19   ? 366 PHE C HE1  1 
ATOM 18565 H HE2  . PHE C 1 341 ? 155.710 180.935 158.581 1.00 9.19   ? 366 PHE C HE2  1 
ATOM 18566 H HZ   . PHE C 1 341 ? 155.663 183.209 158.177 1.00 9.19   ? 366 PHE C HZ   1 
ATOM 18567 N N    . CYS C 1 342 ? 158.733 180.039 165.157 1.00 13.94  ? 367 CYS C N    1 
ATOM 18568 C CA   . CYS C 1 342 ? 159.488 179.353 166.194 1.00 13.94  ? 367 CYS C CA   1 
ATOM 18569 C C    . CYS C 1 342 ? 159.261 177.851 166.095 1.00 13.94  ? 367 CYS C C    1 
ATOM 18570 O O    . CYS C 1 342 ? 158.185 177.393 165.703 1.00 13.94  ? 367 CYS C O    1 
ATOM 18571 C CB   . CYS C 1 342 ? 159.092 179.846 167.591 1.00 13.94  ? 367 CYS C CB   1 
ATOM 18572 S SG   . CYS C 1 342 ? 159.545 181.558 167.950 1.00 13.94  ? 367 CYS C SG   1 
ATOM 18573 H H    . CYS C 1 342 ? 157.886 179.897 165.199 1.00 13.94  ? 367 CYS C H    1 
ATOM 18574 H HA   . CYS C 1 342 ? 160.435 179.524 166.072 1.00 13.94  ? 367 CYS C HA   1 
ATOM 18575 H HB2  . CYS C 1 342 ? 158.130 179.768 167.688 1.00 13.94  ? 367 CYS C HB2  1 
ATOM 18576 H HB3  . CYS C 1 342 ? 159.534 179.285 168.248 1.00 13.94  ? 367 CYS C HB3  1 
ATOM 18577 N N    . ASP C 1 343 ? 160.289 177.088 166.455 1.00 13.94  ? 368 ASP C N    1 
ATOM 18578 C CA   . ASP C 1 343 ? 160.259 175.632 166.388 1.00 13.94  ? 368 ASP C CA   1 
ATOM 18579 C C    . ASP C 1 343 ? 159.993 175.078 167.782 1.00 13.94  ? 368 ASP C C    1 
ATOM 18580 O O    . ASP C 1 343 ? 160.730 175.380 168.725 1.00 13.94  ? 368 ASP C O    1 
ATOM 18581 C CB   . ASP C 1 343 ? 161.577 175.092 165.832 1.00 13.94  ? 368 ASP C CB   1 
ATOM 18582 C CG   . ASP C 1 343 ? 161.556 173.593 165.632 1.00 13.94  ? 368 ASP C CG   1 
ATOM 18583 O OD1  . ASP C 1 343 ? 160.467 172.994 165.716 1.00 13.94  ? 368 ASP C OD1  1 
ATOM 18584 O OD2  . ASP C 1 343 ? 162.631 173.012 165.388 1.00 13.94  ? 368 ASP C OD2  1 
ATOM 18585 H H    . ASP C 1 343 ? 161.035 177.400 166.748 1.00 13.94  ? 368 ASP C H    1 
ATOM 18586 H HA   . ASP C 1 343 ? 159.540 175.349 165.802 1.00 13.94  ? 368 ASP C HA   1 
ATOM 18587 H HB2  . ASP C 1 343 ? 161.751 175.507 164.973 1.00 13.94  ? 368 ASP C HB2  1 
ATOM 18588 H HB3  . ASP C 1 343 ? 162.291 175.303 166.454 1.00 13.94  ? 368 ASP C HB3  1 
ATOM 18589 N N    . THR C 1 344 ? 158.950 174.256 167.904 1.00 13.94  ? 369 THR C N    1 
ATOM 18590 C CA   . THR C 1 344 ? 158.510 173.787 169.212 1.00 13.94  ? 369 THR C CA   1 
ATOM 18591 C C    . THR C 1 344 ? 159.490 172.807 169.849 1.00 13.94  ? 369 THR C C    1 
ATOM 18592 O O    . THR C 1 344 ? 159.420 172.587 171.062 1.00 13.94  ? 369 THR C O    1 
ATOM 18593 C CB   . THR C 1 344 ? 157.126 173.146 169.090 1.00 13.94  ? 369 THR C CB   1 
ATOM 18594 O OG1  . THR C 1 344 ? 156.194 174.114 168.596 1.00 13.94  ? 369 THR C OG1  1 
ATOM 18595 C CG2  . THR C 1 344 ? 156.642 172.644 170.433 1.00 13.94  ? 369 THR C CG2  1 
ATOM 18596 H H    . THR C 1 344 ? 158.484 173.957 167.246 1.00 13.94  ? 369 THR C H    1 
ATOM 18597 H HA   . THR C 1 344 ? 158.431 174.551 169.805 1.00 13.94  ? 369 THR C HA   1 
ATOM 18598 H HB   . THR C 1 344 ? 157.169 172.395 168.478 1.00 13.94  ? 369 THR C HB   1 
ATOM 18599 H HG1  . THR C 1 344 ? 155.432 173.769 168.525 1.00 13.94  ? 369 THR C HG1  1 
ATOM 18600 H HG21 . THR C 1 344 ? 155.686 172.486 170.400 1.00 13.94  ? 369 THR C HG21 1 
ATOM 18601 H HG22 . THR C 1 344 ? 157.089 171.813 170.660 1.00 13.94  ? 369 THR C HG22 1 
ATOM 18602 H HG23 . THR C 1 344 ? 156.828 173.302 171.121 1.00 13.94  ? 369 THR C HG23 1 
ATOM 18603 N N    . MET C 1 345 ? 160.403 172.221 169.071 1.00 13.94  ? 370 MET C N    1 
ATOM 18604 C CA   . MET C 1 345 ? 161.403 171.329 169.647 1.00 13.94  ? 370 MET C CA   1 
ATOM 18605 C C    . MET C 1 345 ? 162.305 172.037 170.648 1.00 13.94  ? 370 MET C C    1 
ATOM 18606 O O    . MET C 1 345 ? 162.921 171.373 171.487 1.00 13.94  ? 370 MET C O    1 
ATOM 18607 C CB   . MET C 1 345 ? 162.266 170.712 168.543 1.00 13.94  ? 370 MET C CB   1 
ATOM 18608 C CG   . MET C 1 345 ? 162.814 169.333 168.886 1.00 13.94  ? 370 MET C CG   1 
ATOM 18609 S SD   . MET C 1 345 ? 164.101 168.760 167.757 1.00 13.94  ? 370 MET C SD   1 
ATOM 18610 C CE   . MET C 1 345 ? 163.170 167.677 166.678 1.00 13.94  ? 370 MET C CE   1 
ATOM 18611 H H    . MET C 1 345 ? 160.463 172.324 168.219 1.00 6.24   ? 370 MET C H    1 
ATOM 18612 H HA   . MET C 1 345 ? 160.946 170.604 170.101 1.00 6.24   ? 370 MET C HA   1 
ATOM 18613 H HB2  . MET C 1 345 ? 161.730 170.626 167.739 1.00 6.24   ? 370 MET C HB2  1 
ATOM 18614 H HB3  . MET C 1 345 ? 163.021 171.297 168.373 1.00 6.24   ? 370 MET C HB3  1 
ATOM 18615 H HG2  . MET C 1 345 ? 163.192 169.360 169.779 1.00 6.24   ? 370 MET C HG2  1 
ATOM 18616 H HG3  . MET C 1 345 ? 162.087 168.692 168.856 1.00 6.24   ? 370 MET C HG3  1 
ATOM 18617 H HE1  . MET C 1 345 ? 163.780 167.259 166.050 1.00 6.24   ? 370 MET C HE1  1 
ATOM 18618 H HE2  . MET C 1 345 ? 162.730 167.000 167.215 1.00 6.24   ? 370 MET C HE2  1 
ATOM 18619 H HE3  . MET C 1 345 ? 162.509 168.202 166.200 1.00 6.24   ? 370 MET C HE3  1 
ATOM 18620 N N    . ASN C 1 346 ? 162.396 173.362 170.582 1.00 13.94  ? 371 ASN C N    1 
ATOM 18621 C CA   . ASN C 1 346 ? 163.302 174.146 171.412 1.00 13.94  ? 371 ASN C CA   1 
ATOM 18622 C C    . ASN C 1 346 ? 162.538 175.019 172.401 1.00 13.94  ? 371 ASN C C    1 
ATOM 18623 O O    . ASN C 1 346 ? 162.878 176.183 172.611 1.00 13.94  ? 371 ASN C O    1 
ATOM 18624 C CB   . ASN C 1 346 ? 164.208 175.013 170.544 1.00 13.94  ? 371 ASN C CB   1 
ATOM 18625 C CG   . ASN C 1 346 ? 165.060 174.199 169.594 1.00 13.94  ? 371 ASN C CG   1 
ATOM 18626 O OD1  . ASN C 1 346 ? 165.791 173.302 170.010 1.00 13.94  ? 371 ASN C OD1  1 
ATOM 18627 N ND2  . ASN C 1 346 ? 164.969 174.509 168.307 1.00 13.94  ? 371 ASN C ND2  1 
ATOM 18628 H H    . ASN C 1 346 ? 161.928 173.844 170.045 1.00 10.97  ? 371 ASN C H    1 
ATOM 18629 H HA   . ASN C 1 346 ? 163.866 173.544 171.922 1.00 10.97  ? 371 ASN C HA   1 
ATOM 18630 H HB2  . ASN C 1 346 ? 163.659 175.613 170.016 1.00 10.97  ? 371 ASN C HB2  1 
ATOM 18631 H HB3  . ASN C 1 346 ? 164.802 175.523 171.116 1.00 10.97  ? 371 ASN C HB3  1 
ATOM 18632 H HD21 . ASN C 1 346 ? 165.433 174.077 167.726 1.00 10.97  ? 371 ASN C HD21 1 
ATOM 18633 H HD22 . ASN C 1 346 ? 164.447 175.144 168.053 1.00 10.97  ? 371 ASN C HD22 1 
ATOM 18634 N N    . SER C 1 347 ? 161.495 174.469 173.019 1.00 15.11  ? 372 SER C N    1 
ATOM 18635 C CA   . SER C 1 347 ? 160.626 175.245 173.889 1.00 15.11  ? 372 SER C CA   1 
ATOM 18636 C C    . SER C 1 347 ? 160.305 174.455 175.149 1.00 15.11  ? 372 SER C C    1 
ATOM 18637 O O    . SER C 1 347 ? 160.481 173.237 175.211 1.00 15.11  ? 372 SER C O    1 
ATOM 18638 C CB   . SER C 1 347 ? 159.328 175.637 173.171 1.00 15.11  ? 372 SER C CB   1 
ATOM 18639 O OG   . SER C 1 347 ? 158.403 174.567 173.159 1.00 15.11  ? 372 SER C OG   1 
ATOM 18640 H H    . SER C 1 347 ? 161.271 173.642 172.949 1.00 15.11  ? 372 SER C H    1 
ATOM 18641 H HA   . SER C 1 347 ? 161.083 176.059 174.152 1.00 15.11  ? 372 SER C HA   1 
ATOM 18642 H HB2  . SER C 1 347 ? 158.930 176.396 173.626 1.00 15.11  ? 372 SER C HB2  1 
ATOM 18643 H HB3  . SER C 1 347 ? 159.540 175.873 172.254 1.00 15.11  ? 372 SER C HB3  1 
ATOM 18644 H HG   . SER C 1 347 ? 158.636 173.990 172.594 1.00 15.11  ? 372 SER C HG   1 
ATOM 18645 N N    . LEU C 1 348 ? 159.840 175.181 176.163 1.00 17.48  ? 373 LEU C N    1 
ATOM 18646 C CA   . LEU C 1 348 ? 159.308 174.607 177.388 1.00 17.48  ? 373 LEU C CA   1 
ATOM 18647 C C    . LEU C 1 348 ? 157.851 175.023 177.540 1.00 17.48  ? 373 LEU C C    1 
ATOM 18648 O O    . LEU C 1 348 ? 157.453 176.106 177.104 1.00 17.48  ? 373 LEU C O    1 
ATOM 18649 C CB   . LEU C 1 348 ? 160.102 175.063 178.620 1.00 17.48  ? 373 LEU C CB   1 
ATOM 18650 C CG   . LEU C 1 348 ? 161.603 174.770 178.632 1.00 17.48  ? 373 LEU C CG   1 
ATOM 18651 C CD1  . LEU C 1 348 ? 162.271 175.489 179.787 1.00 17.48  ? 373 LEU C CD1  1 
ATOM 18652 C CD2  . LEU C 1 348 ? 161.865 173.277 178.710 1.00 17.48  ? 373 LEU C CD2  1 
ATOM 18653 H H    . LEU C 1 348 ? 159.824 176.041 176.160 1.00 17.48  ? 373 LEU C H    1 
ATOM 18654 H HA   . LEU C 1 348 ? 159.347 173.639 177.338 1.00 17.48  ? 373 LEU C HA   1 
ATOM 18655 H HB2  . LEU C 1 348 ? 159.999 176.024 178.705 1.00 17.48  ? 373 LEU C HB2  1 
ATOM 18656 H HB3  . LEU C 1 348 ? 159.722 174.631 179.401 1.00 17.48  ? 373 LEU C HB3  1 
ATOM 18657 H HG   . LEU C 1 348 ? 161.995 175.100 177.808 1.00 17.48  ? 373 LEU C HG   1 
ATOM 18658 H HD11 . LEU C 1 348 ? 163.219 175.284 179.780 1.00 17.48  ? 373 LEU C HD11 1 
ATOM 18659 H HD12 . LEU C 1 348 ? 162.138 176.444 179.683 1.00 17.48  ? 373 LEU C HD12 1 
ATOM 18660 H HD13 . LEU C 1 348 ? 161.873 175.187 180.618 1.00 17.48  ? 373 LEU C HD13 1 
ATOM 18661 H HD21 . LEU C 1 348 ? 162.823 173.126 178.740 1.00 17.48  ? 373 LEU C HD21 1 
ATOM 18662 H HD22 . LEU C 1 348 ? 161.448 172.924 179.512 1.00 17.48  ? 373 LEU C HD22 1 
ATOM 18663 H HD23 . LEU C 1 348 ? 161.487 172.851 177.925 1.00 17.48  ? 373 LEU C HD23 1 
ATOM 18664 N N    . THR C 1 349 ? 157.058 174.153 178.157 1.00 14.98  ? 374 THR C N    1 
ATOM 18665 C CA   . THR C 1 349 ? 155.642 174.407 178.395 1.00 14.98  ? 374 THR C CA   1 
ATOM 18666 C C    . THR C 1 349 ? 155.480 174.998 179.788 1.00 14.98  ? 374 THR C C    1 
ATOM 18667 O O    . THR C 1 349 ? 155.863 174.370 180.780 1.00 14.98  ? 374 THR C O    1 
ATOM 18668 C CB   . THR C 1 349 ? 154.825 173.122 178.262 1.00 14.98  ? 374 THR C CB   1 
ATOM 18669 O OG1  . THR C 1 349 ? 155.146 172.471 177.027 1.00 14.98  ? 374 THR C OG1  1 
ATOM 18670 C CG2  . THR C 1 349 ? 153.336 173.424 178.300 1.00 14.98  ? 374 THR C CG2  1 
ATOM 18671 H H    . THR C 1 349 ? 157.324 173.391 178.454 1.00 14.98  ? 374 THR C H    1 
ATOM 18672 H HA   . THR C 1 349 ? 155.313 175.049 177.747 1.00 14.98  ? 374 THR C HA   1 
ATOM 18673 H HB   . THR C 1 349 ? 155.035 172.530 179.001 1.00 14.98  ? 374 THR C HB   1 
ATOM 18674 H HG1  . THR C 1 349 ? 155.189 171.641 177.146 1.00 14.98  ? 374 THR C HG1  1 
ATOM 18675 H HG21 . THR C 1 349 ? 152.830 172.622 178.098 1.00 14.98  ? 374 THR C HG21 1 
ATOM 18676 H HG22 . THR C 1 349 ? 153.084 173.741 179.182 1.00 14.98  ? 374 THR C HG22 1 
ATOM 18677 H HG23 . THR C 1 349 ? 153.119 174.106 177.645 1.00 14.98  ? 374 THR C HG23 1 
ATOM 18678 N N    . LEU C 1 350 ? 154.907 176.195 179.862 1.00 17.22  ? 375 LEU C N    1 
ATOM 18679 C CA   . LEU C 1 350 ? 154.787 176.923 181.113 1.00 17.22  ? 375 LEU C CA   1 
ATOM 18680 C C    . LEU C 1 350 ? 153.339 177.311 181.365 1.00 17.22  ? 375 LEU C C    1 
ATOM 18681 O O    . LEU C 1 350 ? 152.555 177.443 180.421 1.00 17.22  ? 375 LEU C O    1 
ATOM 18682 C CB   . LEU C 1 350 ? 155.653 178.191 181.099 1.00 17.22  ? 375 LEU C CB   1 
ATOM 18683 C CG   . LEU C 1 350 ? 157.161 177.991 180.939 1.00 17.22  ? 375 LEU C CG   1 
ATOM 18684 C CD1  . LEU C 1 350 ? 157.872 179.331 180.930 1.00 17.22  ? 375 LEU C CD1  1 
ATOM 18685 C CD2  . LEU C 1 350 ? 157.712 177.102 182.038 1.00 17.22  ? 375 LEU C CD2  1 
ATOM 18686 H H    . LEU C 1 350 ? 154.576 176.612 179.186 1.00 17.22  ? 375 LEU C H    1 
ATOM 18687 H HA   . LEU C 1 350 ? 155.093 176.352 181.835 1.00 17.22  ? 375 LEU C HA   1 
ATOM 18688 H HB2  . LEU C 1 350 ? 155.358 178.750 180.363 1.00 17.22  ? 375 LEU C HB2  1 
ATOM 18689 H HB3  . LEU C 1 350 ? 155.513 178.662 181.935 1.00 17.22  ? 375 LEU C HB3  1 
ATOM 18690 H HG   . LEU C 1 350 ? 157.333 177.556 180.089 1.00 17.22  ? 375 LEU C HG   1 
ATOM 18691 H HD11 . LEU C 1 350 ? 158.825 179.182 180.824 1.00 17.22  ? 375 LEU C HD11 1 
ATOM 18692 H HD12 . LEU C 1 350 ? 157.536 179.862 180.191 1.00 17.22  ? 375 LEU C HD12 1 
ATOM 18693 H HD13 . LEU C 1 350 ? 157.699 179.785 181.769 1.00 17.22  ? 375 LEU C HD13 1 
ATOM 18694 H HD21 . LEU C 1 350 ? 157.370 176.202 181.918 1.00 17.22  ? 375 LEU C HD21 1 
ATOM 18695 H HD22 . LEU C 1 350 ? 158.680 177.097 181.983 1.00 17.22  ? 375 LEU C HD22 1 
ATOM 18696 H HD23 . LEU C 1 350 ? 157.431 177.453 182.897 1.00 17.22  ? 375 LEU C HD23 1 
ATOM 18697 N N    . PRO C 1 351 ? 152.954 177.498 182.626 1.00 24.14  ? 376 PRO C N    1 
ATOM 18698 C CA   . PRO C 1 351 ? 151.601 177.981 182.916 1.00 24.14  ? 376 PRO C CA   1 
ATOM 18699 C C    . PRO C 1 351 ? 151.416 179.423 182.472 1.00 24.14  ? 376 PRO C C    1 
ATOM 18700 O O    . PRO C 1 351 ? 152.369 180.190 182.324 1.00 24.14  ? 376 PRO C O    1 
ATOM 18701 C CB   . PRO C 1 351 ? 151.485 177.855 184.439 1.00 24.14  ? 376 PRO C CB   1 
ATOM 18702 C CG   . PRO C 1 351 ? 152.626 177.005 184.864 1.00 24.14  ? 376 PRO C CG   1 
ATOM 18703 C CD   . PRO C 1 351 ? 153.702 177.205 183.860 1.00 24.14  ? 376 PRO C CD   1 
ATOM 18704 H HA   . PRO C 1 351 ? 150.936 177.418 182.489 1.00 24.14  ? 376 PRO C HA   1 
ATOM 18705 H HB2  . PRO C 1 351 ? 151.546 178.734 184.844 1.00 24.14  ? 376 PRO C HB2  1 
ATOM 18706 H HB3  . PRO C 1 351 ? 150.643 177.432 184.667 1.00 24.14  ? 376 PRO C HB3  1 
ATOM 18707 H HG2  . PRO C 1 351 ? 152.926 177.285 185.743 1.00 24.14  ? 376 PRO C HG2  1 
ATOM 18708 H HG3  . PRO C 1 351 ? 152.347 176.076 184.882 1.00 24.14  ? 376 PRO C HG3  1 
ATOM 18709 H HD2  . PRO C 1 351 ? 154.261 177.958 184.106 1.00 24.14  ? 376 PRO C HD2  1 
ATOM 18710 H HD3  . PRO C 1 351 ? 154.219 176.390 183.768 1.00 24.14  ? 376 PRO C HD3  1 
ATOM 18711 N N    . SER C 1 352 ? 150.151 179.788 182.255 1.00 29.35  ? 377 SER C N    1 
ATOM 18712 C CA   . SER C 1 352 ? 149.831 181.156 181.867 1.00 29.35  ? 377 SER C CA   1 
ATOM 18713 C C    . SER C 1 352 ? 150.163 182.162 182.960 1.00 29.35  ? 377 SER C C    1 
ATOM 18714 O O    . SER C 1 352 ? 150.243 183.361 182.678 1.00 29.35  ? 377 SER C O    1 
ATOM 18715 C CB   . SER C 1 352 ? 148.351 181.261 181.501 1.00 29.35  ? 377 SER C CB   1 
ATOM 18716 O OG   . SER C 1 352 ? 148.078 180.566 180.299 1.00 29.35  ? 377 SER C OG   1 
ATOM 18717 H H    . SER C 1 352 ? 149.470 179.268 182.327 1.00 29.35  ? 377 SER C H    1 
ATOM 18718 H HA   . SER C 1 352 ? 150.349 181.388 181.081 1.00 29.35  ? 377 SER C HA   1 
ATOM 18719 H HB2  . SER C 1 352 ? 147.821 180.876 182.216 1.00 29.35  ? 377 SER C HB2  1 
ATOM 18720 H HB3  . SER C 1 352 ? 148.121 182.196 181.385 1.00 29.35  ? 377 SER C HB3  1 
ATOM 18721 H HG   . SER C 1 352 ? 147.262 180.630 180.109 1.00 29.35  ? 377 SER C HG   1 
ATOM 18722 N N    . GLU C 1 353 ? 150.362 181.705 184.197 1.00 31.73  ? 378 GLU C N    1 
ATOM 18723 C CA   . GLU C 1 353 ? 150.695 182.607 185.293 1.00 31.73  ? 378 GLU C CA   1 
ATOM 18724 C C    . GLU C 1 353 ? 152.105 183.170 185.189 1.00 31.73  ? 378 GLU C C    1 
ATOM 18725 O O    . GLU C 1 353 ? 152.448 184.071 185.959 1.00 31.73  ? 378 GLU C O    1 
ATOM 18726 C CB   . GLU C 1 353 ? 150.533 181.885 186.630 1.00 31.73  ? 378 GLU C CB   1 
ATOM 18727 C CG   . GLU C 1 353 ? 149.116 181.916 187.179 1.00 31.73  ? 378 GLU C CG   1 
ATOM 18728 C CD   . GLU C 1 353 ? 148.220 180.861 186.555 1.00 31.73  ? 378 GLU C CD   1 
ATOM 18729 O OE1  . GLU C 1 353 ? 148.738 179.977 185.841 1.00 31.73  ? 378 GLU C OE1  1 
ATOM 18730 O OE2  . GLU C 1 353 ? 146.994 180.921 186.778 1.00 31.73  ? 378 GLU C OE2  1 
ATOM 18731 H H    . GLU C 1 353 ? 150.309 180.878 184.426 1.00 31.73  ? 378 GLU C H    1 
ATOM 18732 H HA   . GLU C 1 353 ? 150.077 183.354 185.280 1.00 31.73  ? 378 GLU C HA   1 
ATOM 18733 H HB2  . GLU C 1 353 ? 150.794 180.957 186.521 1.00 31.73  ? 378 GLU C HB2  1 
ATOM 18734 H HB3  . GLU C 1 353 ? 151.109 182.311 187.284 1.00 31.73  ? 378 GLU C HB3  1 
ATOM 18735 H HG2  . GLU C 1 353 ? 149.145 181.756 188.135 1.00 31.73  ? 378 GLU C HG2  1 
ATOM 18736 H HG3  . GLU C 1 353 ? 148.725 182.785 187.000 1.00 31.73  ? 378 GLU C HG3  1 
ATOM 18737 N N    . VAL C 1 354 ? 152.927 182.666 184.265 1.00 25.03  ? 379 VAL C N    1 
ATOM 18738 C CA   . VAL C 1 354 ? 154.291 183.168 184.130 1.00 25.03  ? 379 VAL C CA   1 
ATOM 18739 C C    . VAL C 1 354 ? 154.291 184.655 183.812 1.00 25.03  ? 379 VAL C C    1 
ATOM 18740 O O    . VAL C 1 354 ? 155.235 185.373 184.161 1.00 25.03  ? 379 VAL C O    1 
ATOM 18741 C CB   . VAL C 1 354 ? 155.048 182.361 183.055 1.00 25.03  ? 379 VAL C CB   1 
ATOM 18742 C CG1  . VAL C 1 354 ? 154.441 182.593 181.680 1.00 25.03  ? 379 VAL C CG1  1 
ATOM 18743 C CG2  . VAL C 1 354 ? 156.524 182.722 183.060 1.00 25.03  ? 379 VAL C CG2  1 
ATOM 18744 H H    . VAL C 1 354 ? 152.721 182.040 183.713 1.00 25.03  ? 379 VAL C H    1 
ATOM 18745 H HA   . VAL C 1 354 ? 154.754 183.045 184.974 1.00 25.03  ? 379 VAL C HA   1 
ATOM 18746 H HB   . VAL C 1 354 ? 154.971 181.416 183.260 1.00 25.03  ? 379 VAL C HB   1 
ATOM 18747 H HG11 . VAL C 1 354 ? 154.828 181.960 181.055 1.00 25.03  ? 379 VAL C HG11 1 
ATOM 18748 H HG12 . VAL C 1 354 ? 153.481 182.461 181.731 1.00 25.03  ? 379 VAL C HG12 1 
ATOM 18749 H HG13 . VAL C 1 354 ? 154.636 183.499 181.395 1.00 25.03  ? 379 VAL C HG13 1 
ATOM 18750 H HG21 . VAL C 1 354 ? 156.992 182.141 182.440 1.00 25.03  ? 379 VAL C HG21 1 
ATOM 18751 H HG22 . VAL C 1 354 ? 156.625 183.647 182.786 1.00 25.03  ? 379 VAL C HG22 1 
ATOM 18752 H HG23 . VAL C 1 354 ? 156.876 182.600 183.956 1.00 25.03  ? 379 VAL C HG23 1 
ATOM 18753 N N    . ASN C 1 355 ? 153.240 185.145 183.151 1.00 24.52  ? 380 ASN C N    1 
ATOM 18754 C CA   . ASN C 1 355 ? 153.180 186.551 182.772 1.00 24.52  ? 380 ASN C CA   1 
ATOM 18755 C C    . ASN C 1 355 ? 153.124 187.481 183.978 1.00 24.52  ? 380 ASN C C    1 
ATOM 18756 O O    . ASN C 1 355 ? 153.397 188.677 183.833 1.00 24.52  ? 380 ASN C O    1 
ATOM 18757 C CB   . ASN C 1 355 ? 151.965 186.793 181.875 1.00 24.52  ? 380 ASN C CB   1 
ATOM 18758 C CG   . ASN C 1 355 ? 152.162 187.955 180.922 1.00 24.52  ? 380 ASN C CG   1 
ATOM 18759 O OD1  . ASN C 1 355 ? 153.200 188.615 180.932 1.00 24.52  ? 380 ASN C OD1  1 
ATOM 18760 N ND2  . ASN C 1 355 ? 151.160 188.210 180.089 1.00 24.52  ? 380 ASN C ND2  1 
ATOM 18761 H H    . ASN C 1 355 ? 152.553 184.685 182.913 1.00 24.52  ? 380 ASN C H    1 
ATOM 18762 H HA   . ASN C 1 355 ? 153.977 186.770 182.264 1.00 24.52  ? 380 ASN C HA   1 
ATOM 18763 H HB2  . ASN C 1 355 ? 151.799 185.997 181.346 1.00 24.52  ? 380 ASN C HB2  1 
ATOM 18764 H HB3  . ASN C 1 355 ? 151.195 186.988 182.431 1.00 24.52  ? 380 ASN C HB3  1 
ATOM 18765 H HD21 . ASN C 1 355 ? 150.449 187.727 180.110 1.00 24.52  ? 380 ASN C HD21 1 
ATOM 18766 H HD22 . ASN C 1 355 ? 151.222 188.859 179.528 1.00 24.52  ? 380 ASN C HD22 1 
ATOM 18767 N N    . LEU C 1 356 ? 152.774 186.967 185.159 1.00 29.29  ? 381 LEU C N    1 
ATOM 18768 C CA   . LEU C 1 356 ? 152.707 187.808 186.350 1.00 29.29  ? 381 LEU C CA   1 
ATOM 18769 C C    . LEU C 1 356 ? 154.070 188.345 186.762 1.00 29.29  ? 381 LEU C C    1 
ATOM 18770 O O    . LEU C 1 356 ? 154.134 189.327 187.506 1.00 29.29  ? 381 LEU C O    1 
ATOM 18771 C CB   . LEU C 1 356 ? 152.100 187.026 187.516 1.00 29.29  ? 381 LEU C CB   1 
ATOM 18772 C CG   . LEU C 1 356 ? 150.629 186.621 187.402 1.00 29.29  ? 381 LEU C CG   1 
ATOM 18773 C CD1  . LEU C 1 356 ? 150.197 185.864 188.645 1.00 29.29  ? 381 LEU C CD1  1 
ATOM 18774 C CD2  . LEU C 1 356 ? 149.740 187.832 187.180 1.00 29.29  ? 381 LEU C CD2  1 
ATOM 18775 H H    . LEU C 1 356 ? 152.572 186.142 185.295 1.00 29.29  ? 381 LEU C H    1 
ATOM 18776 H HA   . LEU C 1 356 ? 152.134 188.569 186.165 1.00 29.29  ? 381 LEU C HA   1 
ATOM 18777 H HB2  . LEU C 1 356 ? 152.611 186.209 187.629 1.00 29.29  ? 381 LEU C HB2  1 
ATOM 18778 H HB3  . LEU C 1 356 ? 152.184 187.567 188.316 1.00 29.29  ? 381 LEU C HB3  1 
ATOM 18779 H HG   . LEU C 1 356 ? 150.524 186.030 186.640 1.00 29.29  ? 381 LEU C HG   1 
ATOM 18780 H HD11 . LEU C 1 356 ? 150.749 185.072 188.740 1.00 29.29  ? 381 LEU C HD11 1 
ATOM 18781 H HD12 . LEU C 1 356 ? 150.306 186.439 189.419 1.00 29.29  ? 381 LEU C HD12 1 
ATOM 18782 H HD13 . LEU C 1 356 ? 149.266 185.609 188.551 1.00 29.29  ? 381 LEU C HD13 1 
ATOM 18783 H HD21 . LEU C 1 356 ? 148.812 187.561 187.259 1.00 29.29  ? 381 LEU C HD21 1 
ATOM 18784 H HD22 . LEU C 1 356 ? 149.947 188.503 187.850 1.00 29.29  ? 381 LEU C HD22 1 
ATOM 18785 H HD23 . LEU C 1 356 ? 149.906 188.189 186.293 1.00 29.29  ? 381 LEU C HD23 1 
ATOM 18786 N N    . CYS C 1 357 ? 155.159 187.721 186.308 1.00 23.96  ? 382 CYS C N    1 
ATOM 18787 C CA   . CYS C 1 357 ? 156.486 188.181 186.699 1.00 23.96  ? 382 CYS C CA   1 
ATOM 18788 C C    . CYS C 1 357 ? 156.799 189.556 186.125 1.00 23.96  ? 382 CYS C C    1 
ATOM 18789 O O    . CYS C 1 357 ? 157.631 190.281 186.680 1.00 23.96  ? 382 CYS C O    1 
ATOM 18790 C CB   . CYS C 1 357 ? 157.542 187.169 186.254 1.00 23.96  ? 382 CYS C CB   1 
ATOM 18791 S SG   . CYS C 1 357 ? 157.643 185.689 187.286 1.00 23.96  ? 382 CYS C SG   1 
ATOM 18792 H H    . CYS C 1 357 ? 155.155 187.041 185.781 1.00 23.96  ? 382 CYS C H    1 
ATOM 18793 H HA   . CYS C 1 357 ? 156.524 188.245 187.666 1.00 23.96  ? 382 CYS C HA   1 
ATOM 18794 H HB2  . CYS C 1 357 ? 157.337 186.884 185.350 1.00 23.96  ? 382 CYS C HB2  1 
ATOM 18795 H HB3  . CYS C 1 357 ? 158.411 187.600 186.272 1.00 23.96  ? 382 CYS C HB3  1 
ATOM 18796 N N    . ASN C 1 358 ? 156.155 189.930 185.018 1.00 14.25  ? 383 ASN C N    1 
ATOM 18797 C CA   . ASN C 1 358 ? 156.422 191.232 184.417 1.00 14.25  ? 383 ASN C CA   1 
ATOM 18798 C C    . ASN C 1 358 ? 155.788 192.357 185.225 1.00 14.25  ? 383 ASN C C    1 
ATOM 18799 O O    . ASN C 1 358 ? 156.400 193.414 185.412 1.00 14.25  ? 383 ASN C O    1 
ATOM 18800 C CB   . ASN C 1 358 ? 155.912 191.258 182.976 1.00 14.25  ? 383 ASN C CB   1 
ATOM 18801 C CG   . ASN C 1 358 ? 156.611 190.247 182.088 1.00 14.25  ? 383 ASN C CG   1 
ATOM 18802 O OD1  . ASN C 1 358 ? 157.795 189.969 182.259 1.00 14.25  ? 383 ASN C OD1  1 
ATOM 18803 N ND2  . ASN C 1 358 ? 155.878 189.695 181.132 1.00 14.25  ? 383 ASN C ND2  1 
ATOM 18804 H H    . ASN C 1 358 ? 155.570 189.455 184.604 1.00 14.25  ? 383 ASN C H    1 
ATOM 18805 H HA   . ASN C 1 358 ? 157.380 191.380 184.398 1.00 14.25  ? 383 ASN C HA   1 
ATOM 18806 H HB2  . ASN C 1 358 ? 154.963 191.055 182.973 1.00 14.25  ? 383 ASN C HB2  1 
ATOM 18807 H HB3  . ASN C 1 358 ? 156.063 192.141 182.603 1.00 14.25  ? 383 ASN C HB3  1 
ATOM 18808 H HD21 . ASN C 1 358 ? 156.229 189.115 180.602 1.00 14.25  ? 383 ASN C HD21 1 
ATOM 18809 H HD22 . ASN C 1 358 ? 155.051 189.914 181.042 1.00 14.25  ? 383 ASN C HD22 1 
ATOM 18810 N N    . VAL C 1 359 ? 154.569 192.152 185.714 1.00 28.62  ? 384 VAL C N    1 
ATOM 18811 C CA   . VAL C 1 359 ? 153.855 193.204 186.433 1.00 28.62  ? 384 VAL C CA   1 
ATOM 18812 C C    . VAL C 1 359 ? 154.244 193.240 187.905 1.00 28.62  ? 384 VAL C C    1 
ATOM 18813 O O    . VAL C 1 359 ? 154.307 194.314 188.508 1.00 28.62  ? 384 VAL C O    1 
ATOM 18814 C CB   . VAL C 1 359 ? 152.333 193.020 186.256 1.00 28.62  ? 384 VAL C CB   1 
ATOM 18815 C CG1  . VAL C 1 359 ? 151.851 191.766 186.970 1.00 28.62  ? 384 VAL C CG1  1 
ATOM 18816 C CG2  . VAL C 1 359 ? 151.592 194.244 186.763 1.00 28.62  ? 384 VAL C CG2  1 
ATOM 18817 H H    . VAL C 1 359 ? 154.134 191.414 185.641 1.00 28.62  ? 384 VAL C H    1 
ATOM 18818 H HA   . VAL C 1 359 ? 154.093 194.061 186.046 1.00 28.62  ? 384 VAL C HA   1 
ATOM 18819 H HB   . VAL C 1 359 ? 152.136 192.921 185.311 1.00 28.62  ? 384 VAL C HB   1 
ATOM 18820 H HG11 . VAL C 1 359 ? 150.936 191.586 186.704 1.00 28.62  ? 384 VAL C HG11 1 
ATOM 18821 H HG12 . VAL C 1 359 ? 152.418 191.019 186.721 1.00 28.62  ? 384 VAL C HG12 1 
ATOM 18822 H HG13 . VAL C 1 359 ? 151.894 191.908 187.929 1.00 28.62  ? 384 VAL C HG13 1 
ATOM 18823 H HG21 . VAL C 1 359 ? 150.647 194.143 186.567 1.00 28.62  ? 384 VAL C HG21 1 
ATOM 18824 H HG22 . VAL C 1 359 ? 151.725 194.321 187.721 1.00 28.62  ? 384 VAL C HG22 1 
ATOM 18825 H HG23 . VAL C 1 359 ? 151.940 195.031 186.315 1.00 28.62  ? 384 VAL C HG23 1 
ATOM 18826 N N    . ASP C 1 360 ? 154.503 192.083 188.509 1.00 26.92  ? 385 ASP C N    1 
ATOM 18827 C CA   . ASP C 1 360 ? 154.899 192.020 189.912 1.00 26.92  ? 385 ASP C CA   1 
ATOM 18828 C C    . ASP C 1 360 ? 155.816 190.824 190.097 1.00 26.92  ? 385 ASP C C    1 
ATOM 18829 O O    . ASP C 1 360 ? 155.395 189.683 189.884 1.00 26.92  ? 385 ASP C O    1 
ATOM 18830 C CB   . ASP C 1 360 ? 153.676 191.910 190.824 1.00 26.92  ? 385 ASP C CB   1 
ATOM 18831 C CG   . ASP C 1 360 ? 154.030 192.030 192.292 1.00 26.92  ? 385 ASP C CG   1 
ATOM 18832 O OD1  . ASP C 1 360 ? 155.198 192.340 192.603 1.00 26.92  ? 385 ASP C OD1  1 
ATOM 18833 O OD2  . ASP C 1 360 ? 153.138 191.813 193.138 1.00 26.92  ? 385 ASP C OD2  1 
ATOM 18834 H H    . ASP C 1 360 ? 154.456 191.315 188.125 1.00 26.92  ? 385 ASP C H    1 
ATOM 18835 H HA   . ASP C 1 360 ? 155.389 192.823 190.148 1.00 26.92  ? 385 ASP C HA   1 
ATOM 18836 H HB2  . ASP C 1 360 ? 153.054 192.622 190.606 1.00 26.92  ? 385 ASP C HB2  1 
ATOM 18837 H HB3  . ASP C 1 360 ? 153.255 191.047 190.686 1.00 26.92  ? 385 ASP C HB3  1 
ATOM 18838 N N    . ILE C 1 361 ? 157.065 191.081 190.492 1.00 22.09  ? 386 ILE C N    1 
ATOM 18839 C CA   . ILE C 1 361 ? 158.044 190.006 190.637 1.00 22.09  ? 386 ILE C CA   1 
ATOM 18840 C C    . ILE C 1 361 ? 157.945 189.290 191.973 1.00 22.09  ? 386 ILE C C    1 
ATOM 18841 O O    . ILE C 1 361 ? 158.541 188.217 192.132 1.00 22.09  ? 386 ILE C O    1 
ATOM 18842 C CB   . ILE C 1 361 ? 159.472 190.552 190.452 1.00 22.09  ? 386 ILE C CB   1 
ATOM 18843 C CG1  . ILE C 1 361 ? 160.446 189.407 190.166 1.00 22.09  ? 386 ILE C CG1  1 
ATOM 18844 C CG2  . ILE C 1 361 ? 159.909 191.338 191.679 1.00 22.09  ? 386 ILE C CG2  1 
ATOM 18845 C CD1  . ILE C 1 361 ? 161.627 189.810 189.322 1.00 22.09  ? 386 ILE C CD1  1 
ATOM 18846 H H    . ILE C 1 361 ? 157.367 191.864 190.681 1.00 22.09  ? 386 ILE C H    1 
ATOM 18847 H HA   . ILE C 1 361 ? 157.883 189.350 189.940 1.00 22.09  ? 386 ILE C HA   1 
ATOM 18848 H HB   . ILE C 1 361 ? 159.473 191.152 189.690 1.00 22.09  ? 386 ILE C HB   1 
ATOM 18849 H HG12 . ILE C 1 361 ? 160.787 189.065 191.007 1.00 22.09  ? 386 ILE C HG12 1 
ATOM 18850 H HG13 . ILE C 1 361 ? 159.975 188.703 189.694 1.00 22.09  ? 386 ILE C HG13 1 
ATOM 18851 H HG21 . ILE C 1 361 ? 160.667 191.895 191.442 1.00 22.09  ? 386 ILE C HG21 1 
ATOM 18852 H HG22 . ILE C 1 361 ? 159.171 191.893 191.976 1.00 22.09  ? 386 ILE C HG22 1 
ATOM 18853 H HG23 . ILE C 1 361 ? 160.161 190.721 192.384 1.00 22.09  ? 386 ILE C HG23 1 
ATOM 18854 H HD11 . ILE C 1 361 ? 162.194 189.035 189.182 1.00 22.09  ? 386 ILE C HD11 1 
ATOM 18855 H HD12 . ILE C 1 361 ? 161.306 190.144 188.470 1.00 22.09  ? 386 ILE C HD12 1 
ATOM 18856 H HD13 . ILE C 1 361 ? 162.123 190.504 189.784 1.00 22.09  ? 386 ILE C HD13 1 
ATOM 18857 N N    . PHE C 1 362 ? 157.210 189.844 192.937 1.00 23.38  ? 387 PHE C N    1 
ATOM 18858 C CA   . PHE C 1 362 ? 157.048 189.238 194.250 1.00 23.38  ? 387 PHE C CA   1 
ATOM 18859 C C    . PHE C 1 362 ? 155.680 188.590 194.427 1.00 23.38  ? 387 PHE C C    1 
ATOM 18860 O O    . PHE C 1 362 ? 155.249 188.367 195.562 1.00 23.38  ? 387 PHE C O    1 
ATOM 18861 C CB   . PHE C 1 362 ? 157.279 190.282 195.344 1.00 23.38  ? 387 PHE C CB   1 
ATOM 18862 C CG   . PHE C 1 362 ? 158.684 190.813 195.393 1.00 23.38  ? 387 PHE C CG   1 
ATOM 18863 C CD1  . PHE C 1 362 ? 159.760 189.954 195.526 1.00 23.38  ? 387 PHE C CD1  1 
ATOM 18864 C CD2  . PHE C 1 362 ? 158.928 192.171 195.314 1.00 23.38  ? 387 PHE C CD2  1 
ATOM 18865 C CE1  . PHE C 1 362 ? 161.050 190.441 195.574 1.00 23.38  ? 387 PHE C CE1  1 
ATOM 18866 C CE2  . PHE C 1 362 ? 160.216 192.662 195.360 1.00 23.38  ? 387 PHE C CE2  1 
ATOM 18867 C CZ   . PHE C 1 362 ? 161.277 191.795 195.490 1.00 23.38  ? 387 PHE C CZ   1 
ATOM 18868 H H    . PHE C 1 362 ? 156.788 190.588 192.849 1.00 23.38  ? 387 PHE C H    1 
ATOM 18869 H HA   . PHE C 1 362 ? 157.715 188.543 194.359 1.00 23.38  ? 387 PHE C HA   1 
ATOM 18870 H HB2  . PHE C 1 362 ? 156.685 191.033 195.189 1.00 23.38  ? 387 PHE C HB2  1 
ATOM 18871 H HB3  . PHE C 1 362 ? 157.085 189.882 196.206 1.00 23.38  ? 387 PHE C HB3  1 
ATOM 18872 H HD1  . PHE C 1 362 ? 159.613 189.037 195.582 1.00 23.38  ? 387 PHE C HD1  1 
ATOM 18873 H HD2  . PHE C 1 362 ? 158.215 192.761 195.225 1.00 23.38  ? 387 PHE C HD2  1 
ATOM 18874 H HE1  . PHE C 1 362 ? 161.766 189.853 195.661 1.00 23.38  ? 387 PHE C HE1  1 
ATOM 18875 H HE2  . PHE C 1 362 ? 160.367 193.578 195.305 1.00 23.38  ? 387 PHE C HE2  1 
ATOM 18876 H HZ   . PHE C 1 362 ? 162.146 192.125 195.523 1.00 23.38  ? 387 PHE C HZ   1 
ATOM 18877 N N    . ASN C 1 363 ? 154.990 188.284 193.332 1.00 24.52  ? 388 ASN C N    1 
ATOM 18878 C CA   . ASN C 1 363 ? 153.687 187.651 193.433 1.00 24.52  ? 388 ASN C CA   1 
ATOM 18879 C C    . ASN C 1 363 ? 153.834 186.219 193.949 1.00 24.52  ? 388 ASN C C    1 
ATOM 18880 O O    . ASN C 1 363 ? 154.871 185.582 193.749 1.00 24.52  ? 388 ASN C O    1 
ATOM 18881 C CB   . ASN C 1 363 ? 152.987 187.648 192.079 1.00 24.52  ? 388 ASN C CB   1 
ATOM 18882 C CG   . ASN C 1 363 ? 153.604 186.666 191.104 1.00 24.52  ? 388 ASN C CG   1 
ATOM 18883 O OD1  . ASN C 1 363 ? 154.793 186.741 190.798 1.00 24.52  ? 388 ASN C OD1  1 
ATOM 18884 N ND2  . ASN C 1 363 ? 152.795 185.742 190.606 1.00 24.52  ? 388 ASN C ND2  1 
ATOM 18885 H H    . ASN C 1 363 ? 155.253 188.431 192.527 1.00 24.52  ? 388 ASN C H    1 
ATOM 18886 H HA   . ASN C 1 363 ? 153.143 188.158 194.057 1.00 24.52  ? 388 ASN C HA   1 
ATOM 18887 H HB2  . ASN C 1 363 ? 152.057 187.402 192.204 1.00 24.52  ? 388 ASN C HB2  1 
ATOM 18888 H HB3  . ASN C 1 363 ? 153.046 188.535 191.690 1.00 24.52  ? 388 ASN C HB3  1 
ATOM 18889 H HD21 . ASN C 1 363 ? 151.969 185.721 190.843 1.00 24.52  ? 388 ASN C HD21 1 
ATOM 18890 H HD22 . ASN C 1 363 ? 153.097 185.161 190.048 1.00 24.52  ? 388 ASN C HD22 1 
ATOM 18891 N N    . PRO C 1 364 ? 152.807 185.688 194.620 1.00 19.51  ? 389 PRO C N    1 
ATOM 18892 C CA   . PRO C 1 364 ? 152.924 184.340 195.190 1.00 19.51  ? 389 PRO C CA   1 
ATOM 18893 C C    . PRO C 1 364 ? 152.543 183.232 194.219 1.00 19.51  ? 389 PRO C C    1 
ATOM 18894 O O    . PRO C 1 364 ? 152.908 182.070 194.425 1.00 19.51  ? 389 PRO C O    1 
ATOM 18895 C CB   . PRO C 1 364 ? 151.962 184.390 196.381 1.00 19.51  ? 389 PRO C CB   1 
ATOM 18896 C CG   . PRO C 1 364 ? 150.904 185.358 195.960 1.00 19.51  ? 389 PRO C CG   1 
ATOM 18897 C CD   . PRO C 1 364 ? 151.530 186.328 194.984 1.00 19.51  ? 389 PRO C CD   1 
ATOM 18898 H HA   . PRO C 1 364 ? 153.826 184.188 195.514 1.00 19.51  ? 389 PRO C HA   1 
ATOM 18899 H HB2  . PRO C 1 364 ? 151.583 183.511 196.536 1.00 19.51  ? 389 PRO C HB2  1 
ATOM 18900 H HB3  . PRO C 1 364 ? 152.429 184.711 197.169 1.00 19.51  ? 389 PRO C HB3  1 
ATOM 18901 H HG2  . PRO C 1 364 ? 150.181 184.874 195.532 1.00 19.51  ? 389 PRO C HG2  1 
ATOM 18902 H HG3  . PRO C 1 364 ? 150.576 185.832 196.740 1.00 19.51  ? 389 PRO C HG3  1 
ATOM 18903 H HD2  . PRO C 1 364 ? 150.967 186.429 194.200 1.00 19.51  ? 389 PRO C HD2  1 
ATOM 18904 H HD3  . PRO C 1 364 ? 151.690 187.180 195.419 1.00 19.51  ? 389 PRO C HD3  1 
ATOM 18905 N N    . LYS C 1 365 ? 151.809 183.575 193.159 1.00 26.16  ? 390 LYS C N    1 
ATOM 18906 C CA   . LYS C 1 365 ? 151.326 182.552 192.236 1.00 26.16  ? 390 LYS C CA   1 
ATOM 18907 C C    . LYS C 1 365 ? 152.472 181.892 191.478 1.00 26.16  ? 390 LYS C C    1 
ATOM 18908 O O    . LYS C 1 365 ? 152.465 180.672 191.276 1.00 26.16  ? 390 LYS C O    1 
ATOM 18909 C CB   . LYS C 1 365 ? 150.322 183.161 191.260 1.00 26.16  ? 390 LYS C CB   1 
ATOM 18910 C CG   . LYS C 1 365 ? 148.973 183.471 191.883 1.00 26.16  ? 390 LYS C CG   1 
ATOM 18911 C CD   . LYS C 1 365 ? 147.948 183.839 190.827 1.00 26.16  ? 390 LYS C CD   1 
ATOM 18912 C CE   . LYS C 1 365 ? 146.576 184.059 191.439 1.00 26.16  ? 390 LYS C CE   1 
ATOM 18913 N NZ   . LYS C 1 365 ? 146.518 185.307 192.249 1.00 26.16  ? 390 LYS C NZ   1 
ATOM 18914 H H    . LYS C 1 365 ? 151.580 184.379 192.956 1.00 26.16  ? 390 LYS C H    1 
ATOM 18915 H HA   . LYS C 1 365 ? 150.869 181.863 192.743 1.00 26.16  ? 390 LYS C HA   1 
ATOM 18916 H HB2  . LYS C 1 365 ? 150.686 183.990 190.913 1.00 26.16  ? 390 LYS C HB2  1 
ATOM 18917 H HB3  . LYS C 1 365 ? 150.176 182.536 190.532 1.00 26.16  ? 390 LYS C HB3  1 
ATOM 18918 H HG2  . LYS C 1 365 ? 148.652 182.689 192.358 1.00 26.16  ? 390 LYS C HG2  1 
ATOM 18919 H HG3  . LYS C 1 365 ? 149.065 184.221 192.492 1.00 26.16  ? 390 LYS C HG3  1 
ATOM 18920 H HD2  . LYS C 1 365 ? 148.220 184.660 190.388 1.00 26.16  ? 390 LYS C HD2  1 
ATOM 18921 H HD3  . LYS C 1 365 ? 147.881 183.119 190.180 1.00 26.16  ? 390 LYS C HD3  1 
ATOM 18922 H HE2  . LYS C 1 365 ? 145.918 184.129 190.729 1.00 26.16  ? 390 LYS C HE2  1 
ATOM 18923 H HE3  . LYS C 1 365 ? 146.363 183.312 192.020 1.00 26.16  ? 390 LYS C HE3  1 
ATOM 18924 H HZ1  . LYS C 1 365 ? 145.845 185.819 191.971 1.00 26.16  ? 390 LYS C HZ1  1 
ATOM 18925 H HZ2  . LYS C 1 365 ? 146.395 185.106 193.107 1.00 26.16  ? 390 LYS C HZ2  1 
ATOM 18926 H HZ3  . LYS C 1 365 ? 147.279 185.761 192.165 1.00 26.16  ? 390 LYS C HZ3  1 
ATOM 18927 N N    . TYR C 1 366 ? 153.459 182.674 191.046 1.00 26.67  ? 391 TYR C N    1 
ATOM 18928 C CA   . TYR C 1 366 ? 154.569 182.164 190.256 1.00 26.67  ? 391 TYR C CA   1 
ATOM 18929 C C    . TYR C 1 366 ? 155.885 182.653 190.842 1.00 26.67  ? 391 TYR C C    1 
ATOM 18930 O O    . TYR C 1 366 ? 155.979 183.771 191.352 1.00 26.67  ? 391 TYR C O    1 
ATOM 18931 C CB   . TYR C 1 366 ? 154.457 182.600 188.789 1.00 26.67  ? 391 TYR C CB   1 
ATOM 18932 C CG   . TYR C 1 366 ? 155.361 181.829 187.856 1.00 26.67  ? 391 TYR C CG   1 
ATOM 18933 C CD1  . TYR C 1 366 ? 154.969 180.607 187.330 1.00 26.67  ? 391 TYR C CD1  1 
ATOM 18934 C CD2  . TYR C 1 366 ? 156.610 182.320 187.507 1.00 26.67  ? 391 TYR C CD2  1 
ATOM 18935 C CE1  . TYR C 1 366 ? 155.791 179.900 186.480 1.00 26.67  ? 391 TYR C CE1  1 
ATOM 18936 C CE2  . TYR C 1 366 ? 157.440 181.620 186.659 1.00 26.67  ? 391 TYR C CE2  1 
ATOM 18937 C CZ   . TYR C 1 366 ? 157.026 180.410 186.149 1.00 26.67  ? 391 TYR C CZ   1 
ATOM 18938 O OH   . TYR C 1 366 ? 157.853 179.710 185.302 1.00 26.67  ? 391 TYR C OH   1 
ATOM 18939 H H    . TYR C 1 366 ? 153.506 183.518 191.203 1.00 26.67  ? 391 TYR C H    1 
ATOM 18940 H HA   . TYR C 1 366 ? 154.569 181.194 190.284 1.00 26.67  ? 391 TYR C HA   1 
ATOM 18941 H HB2  . TYR C 1 366 ? 153.543 182.468 188.492 1.00 26.67  ? 391 TYR C HB2  1 
ATOM 18942 H HB3  . TYR C 1 366 ? 154.693 183.538 188.722 1.00 26.67  ? 391 TYR C HB3  1 
ATOM 18943 H HD1  . TYR C 1 366 ? 154.135 180.261 187.553 1.00 26.67  ? 391 TYR C HD1  1 
ATOM 18944 H HD2  . TYR C 1 366 ? 156.892 183.137 187.851 1.00 26.67  ? 391 TYR C HD2  1 
ATOM 18945 H HE1  . TYR C 1 366 ? 155.514 179.082 186.135 1.00 26.67  ? 391 TYR C HE1  1 
ATOM 18946 H HE2  . TYR C 1 366 ? 158.275 181.962 186.433 1.00 26.67  ? 391 TYR C HE2  1 
ATOM 18947 H HH   . TYR C 1 366 ? 158.569 180.134 185.184 1.00 26.67  ? 391 TYR C HH   1 
ATOM 18948 N N    . ASP C 1 367 ? 156.905 181.802 190.752 1.00 23.51  ? 392 ASP C N    1 
ATOM 18949 C CA   . ASP C 1 367 ? 158.230 182.085 191.293 1.00 23.51  ? 392 ASP C CA   1 
ATOM 18950 C C    . ASP C 1 367 ? 159.169 182.426 190.140 1.00 23.51  ? 392 ASP C C    1 
ATOM 18951 O O    . ASP C 1 367 ? 159.540 181.550 189.352 1.00 23.51  ? 392 ASP C O    1 
ATOM 18952 C CB   . ASP C 1 367 ? 158.746 180.889 192.089 1.00 23.51  ? 392 ASP C CB   1 
ATOM 18953 C CG   . ASP C 1 367 ? 159.890 181.251 193.011 1.00 23.51  ? 392 ASP C CG   1 
ATOM 18954 O OD1  . ASP C 1 367 ? 159.854 182.350 193.601 1.00 23.51  ? 392 ASP C OD1  1 
ATOM 18955 O OD2  . ASP C 1 367 ? 160.826 180.437 193.143 1.00 23.51  ? 392 ASP C OD2  1 
ATOM 18956 H H    . ASP C 1 367 ? 156.851 181.033 190.371 1.00 23.51  ? 392 ASP C H    1 
ATOM 18957 H HA   . ASP C 1 367 ? 158.181 182.851 191.886 1.00 23.51  ? 392 ASP C HA   1 
ATOM 18958 H HB2  . ASP C 1 367 ? 158.025 180.534 192.631 1.00 23.51  ? 392 ASP C HB2  1 
ATOM 18959 H HB3  . ASP C 1 367 ? 159.062 180.210 191.472 1.00 23.51  ? 392 ASP C HB3  1 
ATOM 18960 N N    . CYS C 1 368 ? 159.559 183.695 190.049 1.00 24.85  ? 393 CYS C N    1 
ATOM 18961 C CA   . CYS C 1 368 ? 160.395 184.160 188.953 1.00 24.85  ? 393 CYS C CA   1 
ATOM 18962 C C    . CYS C 1 368 ? 161.851 183.766 189.174 1.00 24.85  ? 393 CYS C C    1 
ATOM 18963 O O    . CYS C 1 368 ? 162.317 183.636 190.309 1.00 24.85  ? 393 CYS C O    1 
ATOM 18964 C CB   . CYS C 1 368 ? 160.280 185.677 188.804 1.00 24.85  ? 393 CYS C CB   1 
ATOM 18965 S SG   . CYS C 1 368 ? 158.593 186.311 188.971 1.00 24.85  ? 393 CYS C SG   1 
ATOM 18966 H H    . CYS C 1 368 ? 159.349 184.308 190.614 1.00 24.85  ? 393 CYS C H    1 
ATOM 18967 H HA   . CYS C 1 368 ? 160.094 183.752 188.126 1.00 24.85  ? 393 CYS C HA   1 
ATOM 18968 H HB2  . CYS C 1 368 ? 160.823 186.099 189.489 1.00 24.85  ? 393 CYS C HB2  1 
ATOM 18969 H HB3  . CYS C 1 368 ? 160.605 185.929 187.926 1.00 24.85  ? 393 CYS C HB3  1 
ATOM 18970 N N    . LYS C 1 369 ? 162.570 183.586 188.070 1.00 24.81  ? 394 LYS C N    1 
ATOM 18971 C CA   . LYS C 1 369 ? 163.938 183.085 188.088 1.00 24.81  ? 394 LYS C CA   1 
ATOM 18972 C C    . LYS C 1 369 ? 164.919 184.232 187.881 1.00 24.81  ? 394 LYS C C    1 
ATOM 18973 O O    . LYS C 1 369 ? 164.726 185.069 186.995 1.00 24.81  ? 394 LYS C O    1 
ATOM 18974 C CB   . LYS C 1 369 ? 164.136 182.022 187.007 1.00 24.81  ? 394 LYS C CB   1 
ATOM 18975 C CG   . LYS C 1 369 ? 163.227 180.814 187.166 1.00 24.81  ? 394 LYS C CG   1 
ATOM 18976 C CD   . LYS C 1 369 ? 163.642 179.662 186.260 1.00 24.81  ? 394 LYS C CD   1 
ATOM 18977 C CE   . LYS C 1 369 ? 164.944 179.011 186.708 1.00 24.81  ? 394 LYS C CE   1 
ATOM 18978 N NZ   . LYS C 1 369 ? 164.933 178.627 188.148 1.00 24.81  ? 394 LYS C NZ   1 
ATOM 18979 H H    . LYS C 1 369 ? 162.278 183.753 187.278 1.00 24.81  ? 394 LYS C H    1 
ATOM 18980 H HA   . LYS C 1 369 ? 164.121 182.679 188.950 1.00 24.81  ? 394 LYS C HA   1 
ATOM 18981 H HB2  . LYS C 1 369 ? 163.952 182.419 186.141 1.00 24.81  ? 394 LYS C HB2  1 
ATOM 18982 H HB3  . LYS C 1 369 ? 165.056 181.715 187.039 1.00 24.81  ? 394 LYS C HB3  1 
ATOM 18983 H HG2  . LYS C 1 369 ? 163.256 180.510 188.087 1.00 24.81  ? 394 LYS C HG2  1 
ATOM 18984 H HG3  . LYS C 1 369 ? 162.321 181.068 186.930 1.00 24.81  ? 394 LYS C HG3  1 
ATOM 18985 H HD2  . LYS C 1 369 ? 162.947 178.985 186.270 1.00 24.81  ? 394 LYS C HD2  1 
ATOM 18986 H HD3  . LYS C 1 369 ? 163.767 179.997 185.358 1.00 24.81  ? 394 LYS C HD3  1 
ATOM 18987 H HE2  . LYS C 1 369 ? 165.088 178.206 186.186 1.00 24.81  ? 394 LYS C HE2  1 
ATOM 18988 H HE3  . LYS C 1 369 ? 165.676 179.632 186.568 1.00 24.81  ? 394 LYS C HE3  1 
ATOM 18989 H HZ1  . LYS C 1 369 ? 165.092 179.341 188.656 1.00 24.81  ? 394 LYS C HZ1  1 
ATOM 18990 H HZ2  . LYS C 1 369 ? 164.140 178.287 188.366 1.00 24.81  ? 394 LYS C HZ2  1 
ATOM 18991 H HZ3  . LYS C 1 369 ? 165.562 178.017 188.305 1.00 24.81  ? 394 LYS C HZ3  1 
ATOM 18992 N N    . ILE C 1 370 ? 165.972 184.260 188.700 1.00 23.56  ? 395 ILE C N    1 
ATOM 18993 C CA   . ILE C 1 370 ? 166.972 185.319 188.680 1.00 23.56  ? 395 ILE C CA   1 
ATOM 18994 C C    . ILE C 1 370 ? 168.355 184.695 188.819 1.00 23.56  ? 395 ILE C C    1 
ATOM 18995 O O    . ILE C 1 370 ? 168.504 183.490 189.023 1.00 23.56  ? 395 ILE C O    1 
ATOM 18996 C CB   . ILE C 1 370 ? 166.745 186.354 189.803 1.00 23.56  ? 395 ILE C CB   1 
ATOM 18997 C CG1  . ILE C 1 370 ? 166.580 185.646 191.151 1.00 23.56  ? 395 ILE C CG1  1 
ATOM 18998 C CG2  . ILE C 1 370 ? 165.528 187.207 189.501 1.00 23.56  ? 395 ILE C CG2  1 
ATOM 18999 C CD1  . ILE C 1 370 ? 166.778 186.548 192.343 1.00 23.56  ? 395 ILE C CD1  1 
ATOM 19000 H H    . ILE C 1 370 ? 166.128 183.657 189.293 1.00 23.56  ? 395 ILE C H    1 
ATOM 19001 H HA   . ILE C 1 370 ? 166.932 185.783 187.829 1.00 23.56  ? 395 ILE C HA   1 
ATOM 19002 H HB   . ILE C 1 370 ? 167.521 186.933 189.853 1.00 23.56  ? 395 ILE C HB   1 
ATOM 19003 H HG12 . ILE C 1 370 ? 165.683 185.280 191.203 1.00 23.56  ? 395 ILE C HG12 1 
ATOM 19004 H HG13 . ILE C 1 370 ? 167.230 184.929 191.215 1.00 23.56  ? 395 ILE C HG13 1 
ATOM 19005 H HG21 . ILE C 1 370 ? 165.421 187.866 190.205 1.00 23.56  ? 395 ILE C HG21 1 
ATOM 19006 H HG22 . ILE C 1 370 ? 165.658 187.651 188.649 1.00 23.56  ? 395 ILE C HG22 1 
ATOM 19007 H HG23 . ILE C 1 370 ? 164.745 186.635 189.461 1.00 23.56  ? 395 ILE C HG23 1 
ATOM 19008 H HD11 . ILE C 1 370 ? 166.103 187.245 192.328 1.00 23.56  ? 395 ILE C HD11 1 
ATOM 19009 H HD12 . ILE C 1 370 ? 166.692 186.022 193.154 1.00 23.56  ? 395 ILE C HD12 1 
ATOM 19010 H HD13 . ILE C 1 370 ? 167.663 186.943 192.297 1.00 23.56  ? 395 ILE C HD13 1 
ATOM 19011 N N    . MET C 1 371 ? 169.375 185.540 188.696 1.00 26.42  ? 396 MET C N    1 
ATOM 19012 C CA   . MET C 1 371 ? 170.742 185.175 189.035 1.00 26.42  ? 396 MET C CA   1 
ATOM 19013 C C    . MET C 1 371 ? 171.374 186.332 189.795 1.00 26.42  ? 396 MET C C    1 
ATOM 19014 O O    . MET C 1 371 ? 170.980 187.489 189.632 1.00 26.42  ? 396 MET C O    1 
ATOM 19015 C CB   . MET C 1 371 ? 171.571 184.826 187.788 1.00 26.42  ? 396 MET C CB   1 
ATOM 19016 C CG   . MET C 1 371 ? 172.017 186.017 186.958 1.00 26.42  ? 396 MET C CG   1 
ATOM 19017 S SD   . MET C 1 371 ? 173.035 185.531 185.553 1.00 26.42  ? 396 MET C SD   1 
ATOM 19018 C CE   . MET C 1 371 ? 174.644 185.412 186.325 1.00 26.42  ? 396 MET C CE   1 
ATOM 19019 H H    . MET C 1 371 ? 169.296 186.348 188.411 1.00 26.42  ? 396 MET C H    1 
ATOM 19020 H HA   . MET C 1 371 ? 170.723 184.394 189.610 1.00 26.42  ? 396 MET C HA   1 
ATOM 19021 H HB2  . MET C 1 371 ? 172.368 184.352 188.071 1.00 26.42  ? 396 MET C HB2  1 
ATOM 19022 H HB3  . MET C 1 371 ? 171.038 184.253 187.214 1.00 26.42  ? 396 MET C HB3  1 
ATOM 19023 H HG2  . MET C 1 371 ? 171.232 186.473 186.618 1.00 26.42  ? 396 MET C HG2  1 
ATOM 19024 H HG3  . MET C 1 371 ? 172.545 186.619 187.506 1.00 26.42  ? 396 MET C HG3  1 
ATOM 19025 H HE1  . MET C 1 371 ? 175.296 185.149 185.657 1.00 26.42  ? 396 MET C HE1  1 
ATOM 19026 H HE2  . MET C 1 371 ? 174.881 186.276 186.696 1.00 26.42  ? 396 MET C HE2  1 
ATOM 19027 H HE3  . MET C 1 371 ? 174.607 184.748 187.031 1.00 26.42  ? 396 MET C HE3  1 
ATOM 19028 N N    . THR C 1 372 ? 172.354 186.008 190.633 1.00 30.46  ? 397 THR C N    1 
ATOM 19029 C CA   . THR C 1 372 ? 173.010 186.986 191.487 1.00 30.46  ? 397 THR C CA   1 
ATOM 19030 C C    . THR C 1 372 ? 174.513 186.926 191.266 1.00 30.46  ? 397 THR C C    1 
ATOM 19031 O O    . THR C 1 372 ? 175.061 185.885 190.896 1.00 30.46  ? 397 THR C O    1 
ATOM 19032 C CB   . THR C 1 372 ? 172.692 186.746 192.968 1.00 30.46  ? 397 THR C CB   1 
ATOM 19033 O OG1  . THR C 1 372 ? 173.438 185.620 193.444 1.00 30.46  ? 397 THR C OG1  1 
ATOM 19034 C CG2  . THR C 1 372 ? 171.208 186.482 193.161 1.00 30.46  ? 397 THR C CG2  1 
ATOM 19035 H H    . THR C 1 372 ? 172.662 185.210 190.726 1.00 30.46  ? 397 THR C H    1 
ATOM 19036 H HA   . THR C 1 372 ? 172.705 187.876 191.252 1.00 30.46  ? 397 THR C HA   1 
ATOM 19037 H HB   . THR C 1 372 ? 172.932 187.533 193.482 1.00 30.46  ? 397 THR C HB   1 
ATOM 19038 H HG1  . THR C 1 372 ? 173.597 185.706 194.264 1.00 30.46  ? 397 THR C HG1  1 
ATOM 19039 H HG21 . THR C 1 372 ? 170.992 186.477 194.107 1.00 30.46  ? 397 THR C HG21 1 
ATOM 19040 H HG22 . THR C 1 372 ? 170.689 187.174 192.722 1.00 30.46  ? 397 THR C HG22 1 
ATOM 19041 H HG23 . THR C 1 372 ? 170.971 185.622 192.780 1.00 30.46  ? 397 THR C HG23 1 
ATOM 19042 N N    . SER C 1 373 ? 175.176 188.054 191.497 1.00 20.36  ? 398 SER C N    1 
ATOM 19043 C CA   . SER C 1 373 ? 176.606 188.165 191.245 1.00 20.36  ? 398 SER C CA   1 
ATOM 19044 C C    . SER C 1 373 ? 177.150 189.352 192.030 1.00 20.36  ? 398 SER C C    1 
ATOM 19045 O O    . SER C 1 373 ? 176.435 189.993 192.804 1.00 20.36  ? 398 SER C O    1 
ATOM 19046 C CB   . SER C 1 373 ? 176.886 188.312 189.748 1.00 20.36  ? 398 SER C CB   1 
ATOM 19047 O OG   . SER C 1 373 ? 178.271 188.466 189.499 1.00 20.36  ? 398 SER C OG   1 
ATOM 19048 H H    . SER C 1 373 ? 174.817 188.774 191.802 1.00 20.36  ? 398 SER C H    1 
ATOM 19049 H HA   . SER C 1 373 ? 177.050 187.362 191.561 1.00 20.36  ? 398 SER C HA   1 
ATOM 19050 H HB2  . SER C 1 373 ? 176.571 187.518 189.289 1.00 20.36  ? 398 SER C HB2  1 
ATOM 19051 H HB3  . SER C 1 373 ? 176.419 189.094 189.416 1.00 20.36  ? 398 SER C HB3  1 
ATOM 19052 H HG   . SER C 1 373 ? 178.408 188.544 188.674 1.00 20.36  ? 398 SER C HG   1 
ATOM 19053 N N    . LYS C 1 374 ? 178.439 189.629 191.829 1.00 25.41  ? 399 LYS C N    1 
ATOM 19054 C CA   . LYS C 1 374 ? 179.093 190.794 192.412 1.00 25.41  ? 399 LYS C CA   1 
ATOM 19055 C C    . LYS C 1 374 ? 179.928 191.553 191.388 1.00 25.41  ? 399 LYS C C    1 
ATOM 19056 O O    . LYS C 1 374 ? 180.640 192.491 191.761 1.00 25.41  ? 399 LYS C O    1 
ATOM 19057 C CB   . LYS C 1 374 ? 179.975 190.380 193.596 1.00 25.41  ? 399 LYS C CB   1 
ATOM 19058 C CG   . LYS C 1 374 ? 179.234 190.298 194.918 1.00 25.41  ? 399 LYS C CG   1 
ATOM 19059 C CD   . LYS C 1 374 ? 180.160 189.891 196.048 1.00 25.41  ? 399 LYS C CD   1 
ATOM 19060 C CE   . LYS C 1 374 ? 180.868 191.094 196.649 1.00 25.41  ? 399 LYS C CE   1 
ATOM 19061 N NZ   . LYS C 1 374 ? 179.992 191.857 197.580 1.00 25.41  ? 399 LYS C NZ   1 
ATOM 19062 H H    . LYS C 1 374 ? 178.964 189.145 191.351 1.00 25.41  ? 399 LYS C H    1 
ATOM 19063 H HA   . LYS C 1 374 ? 178.414 191.400 192.746 1.00 25.41  ? 399 LYS C HA   1 
ATOM 19064 H HB2  . LYS C 1 374 ? 180.351 189.505 193.413 1.00 25.41  ? 399 LYS C HB2  1 
ATOM 19065 H HB3  . LYS C 1 374 ? 180.688 191.030 193.698 1.00 25.41  ? 399 LYS C HB3  1 
ATOM 19066 H HG2  . LYS C 1 374 ? 178.860 191.168 195.129 1.00 25.41  ? 399 LYS C HG2  1 
ATOM 19067 H HG3  . LYS C 1 374 ? 178.529 189.636 194.849 1.00 25.41  ? 399 LYS C HG3  1 
ATOM 19068 H HD2  . LYS C 1 374 ? 179.641 189.463 196.747 1.00 25.41  ? 399 LYS C HD2  1 
ATOM 19069 H HD3  . LYS C 1 374 ? 180.832 189.281 195.707 1.00 25.41  ? 399 LYS C HD3  1 
ATOM 19070 H HE2  . LYS C 1 374 ? 181.644 190.790 197.145 1.00 25.41  ? 399 LYS C HE2  1 
ATOM 19071 H HE3  . LYS C 1 374 ? 181.142 191.691 195.935 1.00 25.41  ? 399 LYS C HE3  1 
ATOM 19072 H HZ1  . LYS C 1 374 ? 180.437 192.551 197.916 1.00 25.41  ? 399 LYS C HZ1  1 
ATOM 19073 H HZ2  . LYS C 1 374 ? 179.275 192.156 197.146 1.00 25.41  ? 399 LYS C HZ2  1 
ATOM 19074 H HZ3  . LYS C 1 374 ? 179.728 191.331 198.248 1.00 25.41  ? 399 LYS C HZ3  1 
ATOM 19075 N N    . THR C 1 375 ? 179.860 191.176 190.113 1.00 27.62  ? 400 THR C N    1 
ATOM 19076 C CA   . THR C 1 375 ? 180.617 191.827 189.049 1.00 27.62  ? 400 THR C CA   1 
ATOM 19077 C C    . THR C 1 375 ? 179.684 192.781 188.312 1.00 27.62  ? 400 THR C C    1 
ATOM 19078 O O    . THR C 1 375 ? 178.779 192.342 187.595 1.00 27.62  ? 400 THR C O    1 
ATOM 19079 C CB   . THR C 1 375 ? 181.210 190.794 188.093 1.00 27.62  ? 400 THR C CB   1 
ATOM 19080 O OG1  . THR C 1 375 ? 182.040 189.881 188.823 1.00 27.62  ? 400 THR C OG1  1 
ATOM 19081 C CG2  . THR C 1 375 ? 182.040 191.470 187.014 1.00 27.62  ? 400 THR C CG2  1 
ATOM 19082 H H    . THR C 1 375 ? 179.369 190.529 189.831 1.00 27.62  ? 400 THR C H    1 
ATOM 19083 H HA   . THR C 1 375 ? 181.343 192.343 189.433 1.00 27.62  ? 400 THR C HA   1 
ATOM 19084 H HB   . THR C 1 375 ? 180.492 190.303 187.664 1.00 27.62  ? 400 THR C HB   1 
ATOM 19085 H HG1  . THR C 1 375 ? 182.167 189.184 188.372 1.00 27.62  ? 400 THR C HG1  1 
ATOM 19086 H HG21 . THR C 1 375 ? 182.520 190.802 186.500 1.00 27.62  ? 400 THR C HG21 1 
ATOM 19087 H HG22 . THR C 1 375 ? 181.465 191.973 186.416 1.00 27.62  ? 400 THR C HG22 1 
ATOM 19088 H HG23 . THR C 1 375 ? 182.681 192.075 187.419 1.00 27.62  ? 400 THR C HG23 1 
ATOM 19089 N N    . ASP C 1 376 ? 179.908 194.081 188.484 1.00 30.70  ? 401 ASP C N    1 
ATOM 19090 C CA   . ASP C 1 376 ? 179.085 195.115 187.866 1.00 30.70  ? 401 ASP C CA   1 
ATOM 19091 C C    . ASP C 1 376 ? 179.860 195.718 186.700 1.00 30.70  ? 401 ASP C C    1 
ATOM 19092 O O    . ASP C 1 376 ? 180.839 196.443 186.903 1.00 30.70  ? 401 ASP C O    1 
ATOM 19093 C CB   . ASP C 1 376 ? 178.698 196.186 188.884 1.00 30.70  ? 401 ASP C CB   1 
ATOM 19094 C CG   . ASP C 1 376 ? 179.888 196.712 189.661 1.00 30.70  ? 401 ASP C CG   1 
ATOM 19095 O OD1  . ASP C 1 376 ? 180.748 195.899 190.056 1.00 30.70  ? 401 ASP C OD1  1 
ATOM 19096 O OD2  . ASP C 1 376 ? 179.961 197.939 189.877 1.00 30.70  ? 401 ASP C OD2  1 
ATOM 19097 H H    . ASP C 1 376 ? 180.549 194.393 188.965 1.00 30.70  ? 401 ASP C H    1 
ATOM 19098 H HA   . ASP C 1 376 ? 178.272 194.717 187.518 1.00 30.70  ? 401 ASP C HA   1 
ATOM 19099 H HB2  . ASP C 1 376 ? 178.291 196.933 188.417 1.00 30.70  ? 401 ASP C HB2  1 
ATOM 19100 H HB3  . ASP C 1 376 ? 178.069 195.808 189.518 1.00 30.70  ? 401 ASP C HB3  1 
ATOM 19101 N N    . VAL C 1 377 ? 179.416 195.422 185.482 1.00 30.34  ? 402 VAL C N    1 
ATOM 19102 C CA   . VAL C 1 377 ? 180.060 195.891 184.263 1.00 30.34  ? 402 VAL C CA   1 
ATOM 19103 C C    . VAL C 1 377 ? 179.010 196.562 183.390 1.00 30.34  ? 402 VAL C C    1 
ATOM 19104 O O    . VAL C 1 377 ? 177.872 196.090 183.299 1.00 30.34  ? 402 VAL C O    1 
ATOM 19105 C CB   . VAL C 1 377 ? 180.746 194.735 183.505 1.00 30.34  ? 402 VAL C CB   1 
ATOM 19106 C CG1  . VAL C 1 377 ? 181.107 195.159 182.092 1.00 30.34  ? 402 VAL C CG1  1 
ATOM 19107 C CG2  . VAL C 1 377 ? 181.978 194.266 184.260 1.00 30.34  ? 402 VAL C CG2  1 
ATOM 19108 H H    . VAL C 1 377 ? 178.722 194.936 185.334 1.00 30.34  ? 402 VAL C H    1 
ATOM 19109 H HA   . VAL C 1 377 ? 180.735 196.551 184.486 1.00 30.34  ? 402 VAL C HA   1 
ATOM 19110 H HB   . VAL C 1 377 ? 180.129 193.989 183.445 1.00 30.34  ? 402 VAL C HB   1 
ATOM 19111 H HG11 . VAL C 1 377 ? 181.781 194.553 181.746 1.00 30.34  ? 402 VAL C HG11 1 
ATOM 19112 H HG12 . VAL C 1 377 ? 180.314 195.121 181.534 1.00 30.34  ? 402 VAL C HG12 1 
ATOM 19113 H HG13 . VAL C 1 377 ? 181.457 196.063 182.113 1.00 30.34  ? 402 VAL C HG13 1 
ATOM 19114 H HG21 . VAL C 1 377 ? 182.384 193.530 183.775 1.00 30.34  ? 402 VAL C HG21 1 
ATOM 19115 H HG22 . VAL C 1 377 ? 182.605 195.003 184.329 1.00 30.34  ? 402 VAL C HG22 1 
ATOM 19116 H HG23 . VAL C 1 377 ? 181.713 193.973 185.146 1.00 30.34  ? 402 VAL C HG23 1 
ATOM 19117 N N    . SER C 1 378 ? 179.391 197.666 182.755 1.00 27.27  ? 403 SER C N    1 
ATOM 19118 C CA   . SER C 1 378 ? 178.467 198.397 181.902 1.00 27.27  ? 403 SER C CA   1 
ATOM 19119 C C    . SER C 1 378 ? 178.236 197.656 180.589 1.00 27.27  ? 403 SER C C    1 
ATOM 19120 O O    . SER C 1 378 ? 179.129 196.997 180.052 1.00 27.27  ? 403 SER C O    1 
ATOM 19121 C CB   . SER C 1 378 ? 179.000 199.800 181.621 1.00 27.27  ? 403 SER C CB   1 
ATOM 19122 O OG   . SER C 1 378 ? 179.296 200.481 182.825 1.00 27.27  ? 403 SER C OG   1 
ATOM 19123 H H    . SER C 1 378 ? 180.178 198.010 182.802 1.00 27.27  ? 403 SER C H    1 
ATOM 19124 H HA   . SER C 1 378 ? 177.615 198.480 182.357 1.00 27.27  ? 403 SER C HA   1 
ATOM 19125 H HB2  . SER C 1 378 ? 179.810 199.729 181.092 1.00 27.27  ? 403 SER C HB2  1 
ATOM 19126 H HB3  . SER C 1 378 ? 178.328 200.300 181.133 1.00 27.27  ? 403 SER C HB3  1 
ATOM 19127 H HG   . SER C 1 378 ? 180.117 200.424 182.993 1.00 27.27  ? 403 SER C HG   1 
ATOM 19128 N N    . SER C 1 379 ? 177.017 197.774 180.071 1.00 19.07  ? 404 SER C N    1 
ATOM 19129 C CA   . SER C 1 379 ? 176.636 197.130 178.821 1.00 19.07  ? 404 SER C CA   1 
ATOM 19130 C C    . SER C 1 379 ? 175.339 197.765 178.335 1.00 19.07  ? 404 SER C C    1 
ATOM 19131 O O    . SER C 1 379 ? 174.761 198.629 178.999 1.00 19.07  ? 404 SER C O    1 
ATOM 19132 C CB   . SER C 1 379 ? 176.490 195.617 179.002 1.00 19.07  ? 404 SER C CB   1 
ATOM 19133 O OG   . SER C 1 379 ? 175.396 195.306 179.847 1.00 19.07  ? 404 SER C OG   1 
ATOM 19134 H H    . SER C 1 379 ? 176.383 198.229 180.432 1.00 19.07  ? 404 SER C H    1 
ATOM 19135 H HA   . SER C 1 379 ? 177.322 197.292 178.154 1.00 19.07  ? 404 SER C HA   1 
ATOM 19136 H HB2  . SER C 1 379 ? 176.344 195.209 178.134 1.00 19.07  ? 404 SER C HB2  1 
ATOM 19137 H HB3  . SER C 1 379 ? 177.304 195.268 179.398 1.00 19.07  ? 404 SER C HB3  1 
ATOM 19138 H HG   . SER C 1 379 ? 175.328 194.473 179.935 1.00 19.07  ? 404 SER C HG   1 
ATOM 19139 N N    . SER C 1 380 ? 174.886 197.332 177.161 1.00 17.60  ? 405 SER C N    1 
ATOM 19140 C CA   . SER C 1 380 ? 173.646 197.824 176.582 1.00 17.60  ? 405 SER C CA   1 
ATOM 19141 C C    . SER C 1 380 ? 172.899 196.674 175.923 1.00 17.60  ? 405 SER C C    1 
ATOM 19142 O O    . SER C 1 380 ? 173.503 195.711 175.446 1.00 17.60  ? 405 SER C O    1 
ATOM 19143 C CB   . SER C 1 380 ? 173.906 198.933 175.555 1.00 17.60  ? 405 SER C CB   1 
ATOM 19144 O OG   . SER C 1 380 ? 172.725 199.665 175.284 1.00 17.60  ? 405 SER C OG   1 
ATOM 19145 H H    . SER C 1 380 ? 175.286 196.745 176.676 1.00 17.60  ? 405 SER C H    1 
ATOM 19146 H HA   . SER C 1 380 ? 173.084 198.186 177.285 1.00 17.60  ? 405 SER C HA   1 
ATOM 19147 H HB2  . SER C 1 380 ? 174.577 199.538 175.908 1.00 17.60  ? 405 SER C HB2  1 
ATOM 19148 H HB3  . SER C 1 380 ? 174.223 198.531 174.731 1.00 17.60  ? 405 SER C HB3  1 
ATOM 19149 H HG   . SER C 1 380 ? 172.166 199.549 175.900 1.00 17.60  ? 405 SER C HG   1 
ATOM 19150 N N    . VAL C 1 381 ? 171.573 196.787 175.905 1.00 13.94  ? 406 VAL C N    1 
ATOM 19151 C CA   . VAL C 1 381 ? 170.700 195.835 175.229 1.00 13.94  ? 406 VAL C CA   1 
ATOM 19152 C C    . VAL C 1 381 ? 169.800 196.612 174.280 1.00 13.94  ? 406 VAL C C    1 
ATOM 19153 O O    . VAL C 1 381 ? 169.127 197.561 174.695 1.00 13.94  ? 406 VAL C O    1 
ATOM 19154 C CB   . VAL C 1 381 ? 169.860 195.017 176.228 1.00 13.94  ? 406 VAL C CB   1 
ATOM 19155 C CG1  . VAL C 1 381 ? 168.808 194.201 175.497 1.00 13.94  ? 406 VAL C CG1  1 
ATOM 19156 C CG2  . VAL C 1 381 ? 170.755 194.118 177.060 1.00 13.94  ? 406 VAL C CG2  1 
ATOM 19157 H H    . VAL C 1 381 ? 171.145 197.426 176.290 1.00 13.93  ? 406 VAL C H    1 
ATOM 19158 H HA   . VAL C 1 381 ? 171.236 195.220 174.705 1.00 13.93  ? 406 VAL C HA   1 
ATOM 19159 H HB   . VAL C 1 381 ? 169.403 195.626 176.829 1.00 13.93  ? 406 VAL C HB   1 
ATOM 19160 H HG11 . VAL C 1 381 ? 168.505 193.486 176.079 1.00 13.93  ? 406 VAL C HG11 1 
ATOM 19161 H HG12 . VAL C 1 381 ? 168.062 194.777 175.268 1.00 13.93  ? 406 VAL C HG12 1 
ATOM 19162 H HG13 . VAL C 1 381 ? 169.200 193.828 174.692 1.00 13.93  ? 406 VAL C HG13 1 
ATOM 19163 H HG21 . VAL C 1 381 ? 170.202 193.543 177.612 1.00 13.93  ? 406 VAL C HG21 1 
ATOM 19164 H HG22 . VAL C 1 381 ? 171.302 193.581 176.466 1.00 13.93  ? 406 VAL C HG22 1 
ATOM 19165 H HG23 . VAL C 1 381 ? 171.321 194.670 177.621 1.00 13.93  ? 406 VAL C HG23 1 
ATOM 19166 N N    . ILE C 1 382 ? 169.788 196.212 173.014 1.00 14.57  ? 407 ILE C N    1 
ATOM 19167 C CA   . ILE C 1 382 ? 168.940 196.838 172.006 1.00 14.57  ? 407 ILE C CA   1 
ATOM 19168 C C    . ILE C 1 382 ? 167.630 196.064 171.943 1.00 14.57  ? 407 ILE C C    1 
ATOM 19169 O O    . ILE C 1 382 ? 167.628 194.849 171.724 1.00 14.57  ? 407 ILE C O    1 
ATOM 19170 C CB   . ILE C 1 382 ? 169.634 196.870 170.635 1.00 14.57  ? 407 ILE C CB   1 
ATOM 19171 C CG1  . ILE C 1 382 ? 171.000 197.557 170.732 1.00 14.57  ? 407 ILE C CG1  1 
ATOM 19172 C CG2  . ILE C 1 382 ? 168.766 197.580 169.609 1.00 14.57  ? 407 ILE C CG2  1 
ATOM 19173 C CD1  . ILE C 1 382 ? 170.940 199.031 171.068 1.00 14.57  ? 407 ILE C CD1  1 
ATOM 19174 H H    . ILE C 1 382 ? 170.270 195.569 172.708 1.00 14.57  ? 407 ILE C H    1 
ATOM 19175 H HA   . ILE C 1 382 ? 168.741 197.750 172.270 1.00 14.57  ? 407 ILE C HA   1 
ATOM 19176 H HB   . ILE C 1 382 ? 169.771 195.956 170.339 1.00 14.57  ? 407 ILE C HB   1 
ATOM 19177 H HG12 . ILE C 1 382 ? 171.526 197.119 171.419 1.00 14.57  ? 407 ILE C HG12 1 
ATOM 19178 H HG13 . ILE C 1 382 ? 171.449 197.472 169.877 1.00 14.57  ? 407 ILE C HG13 1 
ATOM 19179 H HG21 . ILE C 1 382 ? 169.295 197.752 168.814 1.00 14.57  ? 407 ILE C HG21 1 
ATOM 19180 H HG22 . ILE C 1 382 ? 168.010 197.014 169.386 1.00 14.57  ? 407 ILE C HG22 1 
ATOM 19181 H HG23 . ILE C 1 382 ? 168.454 198.418 169.984 1.00 14.57  ? 407 ILE C HG23 1 
ATOM 19182 H HD11 . ILE C 1 382 ? 171.845 199.367 171.166 1.00 14.57  ? 407 ILE C HD11 1 
ATOM 19183 H HD12 . ILE C 1 382 ? 170.490 199.504 170.351 1.00 14.57  ? 407 ILE C HD12 1 
ATOM 19184 H HD13 . ILE C 1 382 ? 170.454 199.149 171.899 1.00 14.57  ? 407 ILE C HD13 1 
ATOM 19185 N N    . THR C 1 383 ? 166.520 196.763 172.141 1.00 18.06  ? 408 THR C N    1 
ATOM 19186 C CA   . THR C 1 383 ? 165.198 196.163 172.135 1.00 18.06  ? 408 THR C CA   1 
ATOM 19187 C C    . THR C 1 383 ? 164.498 196.471 170.812 1.00 18.06  ? 408 THR C C    1 
ATOM 19188 O O    . THR C 1 383 ? 165.100 196.996 169.872 1.00 18.06  ? 408 THR C O    1 
ATOM 19189 C CB   . THR C 1 383 ? 164.391 196.651 173.341 1.00 18.06  ? 408 THR C CB   1 
ATOM 19190 O OG1  . THR C 1 383 ? 164.022 198.023 173.159 1.00 18.06  ? 408 THR C OG1  1 
ATOM 19191 C CG2  . THR C 1 383 ? 165.202 196.514 174.618 1.00 18.06  ? 408 THR C CG2  1 
ATOM 19192 H H    . THR C 1 383 ? 166.510 197.611 172.285 1.00 18.06  ? 408 THR C H    1 
ATOM 19193 H HA   . THR C 1 383 ? 165.286 195.200 172.208 1.00 18.06  ? 408 THR C HA   1 
ATOM 19194 H HB   . THR C 1 383 ? 163.589 196.113 173.430 1.00 18.06  ? 408 THR C HB   1 
ATOM 19195 H HG1  . THR C 1 383 ? 163.578 198.291 173.820 1.00 18.06  ? 408 THR C HG1  1 
ATOM 19196 H HG21 . THR C 1 383 ? 164.636 196.676 175.389 1.00 18.06  ? 408 THR C HG21 1 
ATOM 19197 H HG22 . THR C 1 383 ? 165.571 195.619 174.681 1.00 18.06  ? 408 THR C HG22 1 
ATOM 19198 H HG23 . THR C 1 383 ? 165.930 197.155 174.621 1.00 18.06  ? 408 THR C HG23 1 
ATOM 19199 N N    . SER C 1 384 ? 163.212 196.130 170.729 1.00 19.56  ? 409 SER C N    1 
ATOM 19200 C CA   . SER C 1 384 ? 162.467 196.350 169.494 1.00 19.56  ? 409 SER C CA   1 
ATOM 19201 C C    . SER C 1 384 ? 162.335 197.834 169.172 1.00 19.56  ? 409 SER C C    1 
ATOM 19202 O O    . SER C 1 384 ? 162.476 198.237 168.012 1.00 19.56  ? 409 SER C O    1 
ATOM 19203 C CB   . SER C 1 384 ? 161.085 195.705 169.597 1.00 19.56  ? 409 SER C CB   1 
ATOM 19204 O OG   . SER C 1 384 ? 161.172 194.295 169.515 1.00 19.56  ? 409 SER C OG   1 
ATOM 19205 H H    . SER C 1 384 ? 162.755 195.774 171.365 1.00 19.56  ? 409 SER C H    1 
ATOM 19206 H HA   . SER C 1 384 ? 162.940 195.926 168.761 1.00 19.56  ? 409 SER C HA   1 
ATOM 19207 H HB2  . SER C 1 384 ? 160.687 195.948 170.447 1.00 19.56  ? 409 SER C HB2  1 
ATOM 19208 H HB3  . SER C 1 384 ? 160.531 196.029 168.869 1.00 19.56  ? 409 SER C HB3  1 
ATOM 19209 H HG   . SER C 1 384 ? 160.574 194.000 169.004 1.00 19.56  ? 409 SER C HG   1 
ATOM 19210 N N    . LEU C 1 385 ? 162.064 198.665 170.183 1.00 14.17  ? 410 LEU C N    1 
ATOM 19211 C CA   . LEU C 1 385 ? 161.797 200.083 169.967 1.00 14.17  ? 410 LEU C CA   1 
ATOM 19212 C C    . LEU C 1 385 ? 162.688 200.984 170.816 1.00 14.17  ? 410 LEU C C    1 
ATOM 19213 O O    . LEU C 1 385 ? 162.331 202.141 171.053 1.00 14.17  ? 410 LEU C O    1 
ATOM 19214 C CB   . LEU C 1 385 ? 160.326 200.405 170.254 1.00 14.17  ? 410 LEU C CB   1 
ATOM 19215 C CG   . LEU C 1 385 ? 159.264 199.651 169.451 1.00 14.17  ? 410 LEU C CG   1 
ATOM 19216 C CD1  . LEU C 1 385 ? 157.899 199.800 170.096 1.00 14.17  ? 410 LEU C CD1  1 
ATOM 19217 C CD2  . LEU C 1 385 ? 159.228 200.139 168.017 1.00 14.17  ? 410 LEU C CD2  1 
ATOM 19218 H H    . LEU C 1 385 ? 162.029 198.426 171.008 1.00 14.17  ? 410 LEU C H    1 
ATOM 19219 H HA   . LEU C 1 385 ? 161.967 200.298 169.037 1.00 14.17  ? 410 LEU C HA   1 
ATOM 19220 H HB2  . LEU C 1 385 ? 160.158 200.218 171.191 1.00 14.17  ? 410 LEU C HB2  1 
ATOM 19221 H HB3  . LEU C 1 385 ? 160.189 201.351 170.090 1.00 14.17  ? 410 LEU C HB3  1 
ATOM 19222 H HG   . LEU C 1 385 ? 159.488 198.707 169.440 1.00 14.17  ? 410 LEU C HG   1 
ATOM 19223 H HD11 . LEU C 1 385 ? 157.256 199.274 169.595 1.00 14.17  ? 410 LEU C HD11 1 
ATOM 19224 H HD12 . LEU C 1 385 ? 157.946 199.484 171.012 1.00 14.17  ? 410 LEU C HD12 1 
ATOM 19225 H HD13 . LEU C 1 385 ? 157.645 200.736 170.082 1.00 14.17  ? 410 LEU C HD13 1 
ATOM 19226 H HD21 . LEU C 1 385 ? 158.377 199.890 167.623 1.00 14.17  ? 410 LEU C HD21 1 
ATOM 19227 H HD22 . LEU C 1 385 ? 159.325 201.104 168.009 1.00 14.17  ? 410 LEU C HD22 1 
ATOM 19228 H HD23 . LEU C 1 385 ? 159.957 199.730 167.525 1.00 14.17  ? 410 LEU C HD23 1 
ATOM 19229 N N    . GLY C 1 386 ? 163.834 200.496 171.278 1.00 15.67  ? 411 GLY C N    1 
ATOM 19230 C CA   . GLY C 1 386 ? 164.700 201.324 172.095 1.00 15.67  ? 411 GLY C CA   1 
ATOM 19231 C C    . GLY C 1 386 ? 165.958 200.629 172.568 1.00 15.67  ? 411 GLY C C    1 
ATOM 19232 O O    . GLY C 1 386 ? 166.465 199.725 171.901 1.00 15.67  ? 411 GLY C O    1 
ATOM 19233 H H    . GLY C 1 386 ? 164.127 199.700 171.134 1.00 15.67  ? 411 GLY C H    1 
ATOM 19234 H HA2  . GLY C 1 386 ? 164.962 202.107 171.587 1.00 15.67  ? 411 GLY C HA2  1 
ATOM 19235 H HA3  . GLY C 1 386 ? 164.208 201.621 172.877 1.00 15.67  ? 411 GLY C HA3  1 
ATOM 19236 N N    . ALA C 1 387 ? 166.477 201.049 173.719 1.00 22.42  ? 412 ALA C N    1 
ATOM 19237 C CA   . ALA C 1 387 ? 167.702 200.479 174.258 1.00 22.42  ? 412 ALA C CA   1 
ATOM 19238 C C    . ALA C 1 387 ? 167.711 200.620 175.772 1.00 22.42  ? 412 ALA C C    1 
ATOM 19239 O O    . ALA C 1 387 ? 167.326 201.661 176.308 1.00 22.42  ? 412 ALA C O    1 
ATOM 19240 C CB   . ALA C 1 387 ? 168.939 201.159 173.663 1.00 22.42  ? 412 ALA C CB   1 
ATOM 19241 H H    . ALA C 1 387 ? 166.134 201.667 174.208 1.00 22.42  ? 412 ALA C H    1 
ATOM 19242 H HA   . ALA C 1 387 ? 167.739 199.535 174.040 1.00 22.42  ? 412 ALA C HA   1 
ATOM 19243 H HB1  . ALA C 1 387 ? 168.934 201.037 172.701 1.00 22.42  ? 412 ALA C HB1  1 
ATOM 19244 H HB2  . ALA C 1 387 ? 168.913 202.105 173.877 1.00 22.42  ? 412 ALA C HB2  1 
ATOM 19245 H HB3  . ALA C 1 387 ? 169.735 200.755 174.043 1.00 22.42  ? 412 ALA C HB3  1 
ATOM 19246 N N    . ILE C 1 388 ? 168.163 199.568 176.449 1.00 14.76  ? 413 ILE C N    1 
ATOM 19247 C CA   . ILE C 1 388 ? 168.386 199.580 177.890 1.00 14.76  ? 413 ILE C CA   1 
ATOM 19248 C C    . ILE C 1 388 ? 169.871 199.794 178.134 1.00 14.76  ? 413 ILE C C    1 
ATOM 19249 O O    . ILE C 1 388 ? 170.708 199.093 177.555 1.00 14.76  ? 413 ILE C O    1 
ATOM 19250 C CB   . ILE C 1 388 ? 167.908 198.273 178.547 1.00 14.76  ? 413 ILE C CB   1 
ATOM 19251 C CG1  . ILE C 1 388 ? 166.410 198.066 178.320 1.00 14.76  ? 413 ILE C CG1  1 
ATOM 19252 C CG2  . ILE C 1 388 ? 168.227 198.282 180.038 1.00 14.76  ? 413 ILE C CG2  1 
ATOM 19253 C CD1  . ILE C 1 388 ? 165.921 196.681 178.701 1.00 14.76  ? 413 ILE C CD1  1 
ATOM 19254 H H    . ILE C 1 388 ? 168.353 198.813 176.083 1.00 14.76  ? 413 ILE C H    1 
ATOM 19255 H HA   . ILE C 1 388 ? 167.899 200.319 178.288 1.00 14.76  ? 413 ILE C HA   1 
ATOM 19256 H HB   . ILE C 1 388 ? 168.384 197.534 178.137 1.00 14.76  ? 413 ILE C HB   1 
ATOM 19257 H HG12 . ILE C 1 388 ? 165.920 198.711 178.854 1.00 14.76  ? 413 ILE C HG12 1 
ATOM 19258 H HG13 . ILE C 1 388 ? 166.212 198.199 177.380 1.00 14.76  ? 413 ILE C HG13 1 
ATOM 19259 H HG21 . ILE C 1 388 ? 167.786 197.529 180.462 1.00 14.76  ? 413 ILE C HG21 1 
ATOM 19260 H HG22 . ILE C 1 388 ? 169.186 198.208 180.160 1.00 14.76  ? 413 ILE C HG22 1 
ATOM 19261 H HG23 . ILE C 1 388 ? 167.906 199.112 180.424 1.00 14.76  ? 413 ILE C HG23 1 
ATOM 19262 H HD11 . ILE C 1 388 ? 165.021 196.560 178.359 1.00 14.76  ? 413 ILE C HD11 1 
ATOM 19263 H HD12 . ILE C 1 388 ? 166.514 196.019 178.313 1.00 14.76  ? 413 ILE C HD12 1 
ATOM 19264 H HD13 . ILE C 1 388 ? 165.921 196.598 179.667 1.00 14.76  ? 413 ILE C HD13 1 
ATOM 19265 N N    . VAL C 1 389 ? 170.202 200.755 178.991 1.00 19.18  ? 414 VAL C N    1 
ATOM 19266 C CA   . VAL C 1 389 ? 171.586 201.078 179.321 1.00 19.18  ? 414 VAL C CA   1 
ATOM 19267 C C    . VAL C 1 389 ? 171.800 200.798 180.802 1.00 19.18  ? 414 VAL C C    1 
ATOM 19268 O O    . VAL C 1 389 ? 171.130 201.392 181.656 1.00 19.18  ? 414 VAL C O    1 
ATOM 19269 C CB   . VAL C 1 389 ? 171.926 202.539 178.985 1.00 19.18  ? 414 VAL C CB   1 
ATOM 19270 C CG1  . VAL C 1 389 ? 173.288 202.913 179.542 1.00 19.18  ? 414 VAL C CG1  1 
ATOM 19271 C CG2  . VAL C 1 389 ? 171.884 202.762 177.483 1.00 19.18  ? 414 VAL C CG2  1 
ATOM 19272 H H    . VAL C 1 389 ? 169.629 201.246 179.403 1.00 19.18  ? 414 VAL C H    1 
ATOM 19273 H HA   . VAL C 1 389 ? 172.182 200.504 178.815 1.00 19.18  ? 414 VAL C HA   1 
ATOM 19274 H HB   . VAL C 1 389 ? 171.265 203.119 179.393 1.00 19.18  ? 414 VAL C HB   1 
ATOM 19275 H HG11 . VAL C 1 389 ? 173.600 203.715 179.095 1.00 19.18  ? 414 VAL C HG11 1 
ATOM 19276 H HG12 . VAL C 1 389 ? 173.209 203.076 180.495 1.00 19.18  ? 414 VAL C HG12 1 
ATOM 19277 H HG13 . VAL C 1 389 ? 173.907 202.184 179.378 1.00 19.18  ? 414 VAL C HG13 1 
ATOM 19278 H HG21 . VAL C 1 389 ? 172.096 203.690 177.296 1.00 19.18  ? 414 VAL C HG21 1 
ATOM 19279 H HG22 . VAL C 1 389 ? 172.536 202.182 177.059 1.00 19.18  ? 414 VAL C HG22 1 
ATOM 19280 H HG23 . VAL C 1 389 ? 170.994 202.554 177.157 1.00 19.18  ? 414 VAL C HG23 1 
ATOM 19281 N N    . SER C 1 390 ? 172.727 199.892 181.103 1.00 18.55  ? 415 SER C N    1 
ATOM 19282 C CA   . SER C 1 390 ? 173.197 199.642 182.462 1.00 18.55  ? 415 SER C CA   1 
ATOM 19283 C C    . SER C 1 390 ? 174.602 200.218 182.557 1.00 18.55  ? 415 SER C C    1 
ATOM 19284 O O    . SER C 1 390 ? 175.554 199.628 182.040 1.00 18.55  ? 415 SER C O    1 
ATOM 19285 C CB   . SER C 1 390 ? 173.192 198.150 182.787 1.00 18.55  ? 415 SER C CB   1 
ATOM 19286 O OG   . SER C 1 390 ? 171.876 197.663 182.963 1.00 18.55  ? 415 SER C OG   1 
ATOM 19287 H H    . SER C 1 390 ? 173.110 199.394 180.516 1.00 18.55  ? 415 SER C H    1 
ATOM 19288 H HA   . SER C 1 390 ? 172.627 200.101 183.098 1.00 18.55  ? 415 SER C HA   1 
ATOM 19289 H HB2  . SER C 1 390 ? 173.610 197.668 182.057 1.00 18.55  ? 415 SER C HB2  1 
ATOM 19290 H HB3  . SER C 1 390 ? 173.692 198.006 183.606 1.00 18.55  ? 415 SER C HB3  1 
ATOM 19291 H HG   . SER C 1 390 ? 171.852 197.127 183.610 1.00 18.55  ? 415 SER C HG   1 
ATOM 19292 N N    . CYS C 1 391 ? 174.731 201.366 183.214 1.00 23.86  ? 416 CYS C N    1 
ATOM 19293 C CA   . CYS C 1 391 ? 175.966 202.143 183.197 1.00 23.86  ? 416 CYS C CA   1 
ATOM 19294 C C    . CYS C 1 391 ? 176.495 202.205 184.625 1.00 23.86  ? 416 CYS C C    1 
ATOM 19295 O O    . CYS C 1 391 ? 175.856 202.796 185.502 1.00 23.86  ? 416 CYS C O    1 
ATOM 19296 C CB   . CYS C 1 391 ? 175.704 203.535 182.623 1.00 23.86  ? 416 CYS C CB   1 
ATOM 19297 S SG   . CYS C 1 391 ? 177.163 204.556 182.338 1.00 23.86  ? 416 CYS C SG   1 
ATOM 19298 H H    . CYS C 1 391 ? 174.106 201.723 183.685 1.00 23.86  ? 416 CYS C H    1 
ATOM 19299 H HA   . CYS C 1 391 ? 176.626 201.700 182.642 1.00 23.86  ? 416 CYS C HA   1 
ATOM 19300 H HB2  . CYS C 1 391 ? 175.250 203.435 181.772 1.00 23.86  ? 416 CYS C HB2  1 
ATOM 19301 H HB3  . CYS C 1 391 ? 175.130 204.017 183.239 1.00 23.86  ? 416 CYS C HB3  1 
ATOM 19302 N N    . TYR C 1 392 ? 177.655 201.593 184.860 1.00 23.45  ? 417 TYR C N    1 
ATOM 19303 C CA   . TYR C 1 392 ? 178.206 201.460 186.202 1.00 23.45  ? 417 TYR C CA   1 
ATOM 19304 C C    . TYR C 1 392 ? 179.690 201.797 186.185 1.00 23.45  ? 417 TYR C C    1 
ATOM 19305 O O    . TYR C 1 392 ? 180.359 201.704 185.154 1.00 23.45  ? 417 TYR C O    1 
ATOM 19306 C CB   . TYR C 1 392 ? 178.002 200.041 186.755 1.00 23.45  ? 417 TYR C CB   1 
ATOM 19307 C CG   . TYR C 1 392 ? 176.552 199.664 186.954 1.00 23.45  ? 417 TYR C CG   1 
ATOM 19308 C CD1  . TYR C 1 392 ? 175.768 200.321 187.890 1.00 23.45  ? 417 TYR C CD1  1 
ATOM 19309 C CD2  . TYR C 1 392 ? 175.967 198.655 186.204 1.00 23.45  ? 417 TYR C CD2  1 
ATOM 19310 C CE1  . TYR C 1 392 ? 174.445 199.983 188.074 1.00 23.45  ? 417 TYR C CE1  1 
ATOM 19311 C CE2  . TYR C 1 392 ? 174.643 198.311 186.381 1.00 23.45  ? 417 TYR C CE2  1 
ATOM 19312 C CZ   . TYR C 1 392 ? 173.887 198.980 187.317 1.00 23.45  ? 417 TYR C CZ   1 
ATOM 19313 O OH   . TYR C 1 392 ? 172.567 198.645 187.502 1.00 23.45  ? 417 TYR C OH   1 
ATOM 19314 H H    . TYR C 1 392 ? 178.147 201.244 184.248 1.00 23.45  ? 417 TYR C H    1 
ATOM 19315 H HA   . TYR C 1 392 ? 177.761 202.084 186.796 1.00 23.45  ? 417 TYR C HA   1 
ATOM 19316 H HB2  . TYR C 1 392 ? 178.390 199.405 186.134 1.00 23.45  ? 417 TYR C HB2  1 
ATOM 19317 H HB3  . TYR C 1 392 ? 178.446 199.974 187.615 1.00 23.45  ? 417 TYR C HB3  1 
ATOM 19318 H HD1  . TYR C 1 392 ? 176.141 201.001 188.403 1.00 23.45  ? 417 TYR C HD1  1 
ATOM 19319 H HD2  . TYR C 1 392 ? 176.476 198.203 185.570 1.00 23.45  ? 417 TYR C HD2  1 
ATOM 19320 H HE1  . TYR C 1 392 ? 173.932 200.433 188.706 1.00 23.45  ? 417 TYR C HE1  1 
ATOM 19321 H HE2  . TYR C 1 392 ? 174.263 197.632 185.871 1.00 23.45  ? 417 TYR C HE2  1 
ATOM 19322 H HH   . TYR C 1 392 ? 172.298 198.177 186.859 1.00 23.45  ? 417 TYR C HH   1 
ATOM 19323 N N    . GLY C 1 393 ? 180.198 202.190 187.351 1.00 13.94  ? 418 GLY C N    1 
ATOM 19324 C CA   . GLY C 1 393 ? 181.611 202.475 187.511 1.00 13.94  ? 418 GLY C CA   1 
ATOM 19325 C C    . GLY C 1 393 ? 182.014 203.849 187.017 1.00 13.94  ? 418 GLY C C    1 
ATOM 19326 O O    . GLY C 1 393 ? 181.309 204.834 187.253 1.00 13.94  ? 418 GLY C O    1 
ATOM 19327 H H    . GLY C 1 393 ? 179.737 202.299 188.069 1.00 12.74  ? 418 GLY C H    1 
ATOM 19328 H HA2  . GLY C 1 393 ? 181.846 202.409 188.450 1.00 12.74  ? 418 GLY C HA2  1 
ATOM 19329 H HA3  . GLY C 1 393 ? 182.127 201.814 187.022 1.00 12.74  ? 418 GLY C HA3  1 
ATOM 19330 N N    . LYS C 1 394 ? 183.155 203.926 186.335 1.00 14.93  ? 419 LYS C N    1 
ATOM 19331 C CA   . LYS C 1 394 ? 183.657 205.170 185.770 1.00 14.93  ? 419 LYS C CA   1 
ATOM 19332 C C    . LYS C 1 394 ? 183.385 205.284 184.276 1.00 14.93  ? 419 LYS C C    1 
ATOM 19333 O O    . LYS C 1 394 ? 183.933 206.176 183.623 1.00 14.93  ? 419 LYS C O    1 
ATOM 19334 C CB   . LYS C 1 394 ? 185.159 205.295 186.031 1.00 14.93  ? 419 LYS C CB   1 
ATOM 19335 C CG   . LYS C 1 394 ? 185.531 205.417 187.499 1.00 14.93  ? 419 LYS C CG   1 
ATOM 19336 C CD   . LYS C 1 394 ? 187.040 205.410 187.683 1.00 14.93  ? 419 LYS C CD   1 
ATOM 19337 C CE   . LYS C 1 394 ? 187.429 205.673 189.127 1.00 14.93  ? 419 LYS C CE   1 
ATOM 19338 N NZ   . LYS C 1 394 ? 187.118 207.067 189.543 1.00 14.93  ? 419 LYS C NZ   1 
ATOM 19339 H H    . LYS C 1 394 ? 183.666 203.251 186.184 1.00 14.93  ? 419 LYS C H    1 
ATOM 19340 H HA   . LYS C 1 394 ? 183.217 205.915 186.209 1.00 14.93  ? 419 LYS C HA   1 
ATOM 19341 H HB2  . LYS C 1 394 ? 185.602 204.507 185.679 1.00 14.93  ? 419 LYS C HB2  1 
ATOM 19342 H HB3  . LYS C 1 394 ? 185.489 206.086 185.577 1.00 14.93  ? 419 LYS C HB3  1 
ATOM 19343 H HG2  . LYS C 1 394 ? 185.184 206.252 187.850 1.00 14.93  ? 419 LYS C HG2  1 
ATOM 19344 H HG3  . LYS C 1 394 ? 185.161 204.665 187.987 1.00 14.93  ? 419 LYS C HG3  1 
ATOM 19345 H HD2  . LYS C 1 394 ? 187.389 204.542 187.428 1.00 14.93  ? 419 LYS C HD2  1 
ATOM 19346 H HD3  . LYS C 1 394 ? 187.432 206.105 187.131 1.00 14.93  ? 419 LYS C HD3  1 
ATOM 19347 H HE2  . LYS C 1 394 ? 186.938 205.068 189.705 1.00 14.93  ? 419 LYS C HE2  1 
ATOM 19348 H HE3  . LYS C 1 394 ? 188.383 205.533 189.230 1.00 14.93  ? 419 LYS C HE3  1 
ATOM 19349 H HZ1  . LYS C 1 394 ? 187.499 207.241 190.328 1.00 14.93  ? 419 LYS C HZ1  1 
ATOM 19350 H HZ2  . LYS C 1 394 ? 187.391 207.641 188.921 1.00 14.93  ? 419 LYS C HZ2  1 
ATOM 19351 H HZ3  . LYS C 1 394 ? 186.238 207.172 189.624 1.00 14.93  ? 419 LYS C HZ3  1 
ATOM 19352 N N    . THR C 1 395 ? 182.557 204.402 183.725 1.00 28.83  ? 420 THR C N    1 
ATOM 19353 C CA   . THR C 1 395 ? 182.286 204.409 182.295 1.00 28.83  ? 420 THR C CA   1 
ATOM 19354 C C    . THR C 1 395 ? 181.439 205.617 181.908 1.00 28.83  ? 420 THR C C    1 
ATOM 19355 O O    . THR C 1 395 ? 180.665 206.146 182.709 1.00 28.83  ? 420 THR C O    1 
ATOM 19356 C CB   . THR C 1 395 ? 181.574 203.119 181.888 1.00 28.83  ? 420 THR C CB   1 
ATOM 19357 O OG1  . THR C 1 395 ? 182.422 201.998 182.165 1.00 28.83  ? 420 THR C OG1  1 
ATOM 19358 C CG2  . THR C 1 395 ? 181.228 203.130 180.408 1.00 28.83  ? 420 THR C CG2  1 
ATOM 19359 H H    . THR C 1 395 ? 182.138 203.789 184.158 1.00 28.83  ? 420 THR C H    1 
ATOM 19360 H HA   . THR C 1 395 ? 183.125 204.459 181.811 1.00 28.83  ? 420 THR C HA   1 
ATOM 19361 H HB   . THR C 1 395 ? 180.751 203.032 182.394 1.00 28.83  ? 420 THR C HB   1 
ATOM 19362 H HG1  . THR C 1 395 ? 182.036 201.285 181.945 1.00 28.83  ? 420 THR C HG1  1 
ATOM 19363 H HG21 . THR C 1 395 ? 181.013 202.231 180.113 1.00 28.83  ? 420 THR C HG21 1 
ATOM 19364 H HG22 . THR C 1 395 ? 180.462 203.703 180.248 1.00 28.83  ? 420 THR C HG22 1 
ATOM 19365 H HG23 . THR C 1 395 ? 181.982 203.456 179.893 1.00 28.83  ? 420 THR C HG23 1 
ATOM 19366 N N    . LYS C 1 396 ? 181.600 206.052 180.662 1.00 28.20  ? 421 LYS C N    1 
ATOM 19367 C CA   . LYS C 1 396 ? 180.804 207.129 180.091 1.00 28.20  ? 421 LYS C CA   1 
ATOM 19368 C C    . LYS C 1 396 ? 179.765 206.537 179.149 1.00 28.20  ? 421 LYS C C    1 
ATOM 19369 O O    . LYS C 1 396 ? 180.095 205.716 178.287 1.00 28.20  ? 421 LYS C O    1 
ATOM 19370 C CB   . LYS C 1 396 ? 181.688 208.128 179.345 1.00 28.20  ? 421 LYS C CB   1 
ATOM 19371 C CG   . LYS C 1 396 ? 180.923 209.308 178.774 1.00 28.20  ? 421 LYS C CG   1 
ATOM 19372 C CD   . LYS C 1 396 ? 181.850 210.329 178.142 1.00 28.20  ? 421 LYS C CD   1 
ATOM 19373 C CE   . LYS C 1 396 ? 181.061 211.425 177.447 1.00 28.20  ? 421 LYS C CE   1 
ATOM 19374 N NZ   . LYS C 1 396 ? 180.282 212.243 178.419 1.00 28.20  ? 421 LYS C NZ   1 
ATOM 19375 H H    . LYS C 1 396 ? 182.179 205.729 180.115 1.00 28.20  ? 421 LYS C H    1 
ATOM 19376 H HA   . LYS C 1 396 ? 180.340 207.601 180.800 1.00 28.20  ? 421 LYS C HA   1 
ATOM 19377 H HB2  . LYS C 1 396 ? 182.355 208.474 179.959 1.00 28.20  ? 421 LYS C HB2  1 
ATOM 19378 H HB3  . LYS C 1 396 ? 182.124 207.671 178.609 1.00 28.20  ? 421 LYS C HB3  1 
ATOM 19379 H HG2  . LYS C 1 396 ? 180.310 208.993 178.091 1.00 28.20  ? 421 LYS C HG2  1 
ATOM 19380 H HG3  . LYS C 1 396 ? 180.432 209.745 179.488 1.00 28.20  ? 421 LYS C HG3  1 
ATOM 19381 H HD2  . LYS C 1 396 ? 182.398 210.736 178.831 1.00 28.20  ? 421 LYS C HD2  1 
ATOM 19382 H HD3  . LYS C 1 396 ? 182.409 209.890 177.482 1.00 28.20  ? 421 LYS C HD3  1 
ATOM 19383 H HE2  . LYS C 1 396 ? 181.674 212.013 176.979 1.00 28.20  ? 421 LYS C HE2  1 
ATOM 19384 H HE3  . LYS C 1 396 ? 180.438 211.023 176.822 1.00 28.20  ? 421 LYS C HE3  1 
ATOM 19385 H HZ1  . LYS C 1 396 ? 180.495 213.103 178.331 1.00 28.20  ? 421 LYS C HZ1  1 
ATOM 19386 H HZ2  . LYS C 1 396 ? 179.410 212.136 178.277 1.00 28.20  ? 421 LYS C HZ2  1 
ATOM 19387 H HZ3  . LYS C 1 396 ? 180.480 211.993 179.250 1.00 28.20  ? 421 LYS C HZ3  1 
ATOM 19388 N N    . CYS C 1 397 ? 178.514 206.957 179.317 1.00 22.55  ? 422 CYS C N    1 
ATOM 19389 C CA   . CYS C 1 397 ? 177.388 206.414 178.571 1.00 22.55  ? 422 CYS C CA   1 
ATOM 19390 C C    . CYS C 1 397 ? 176.545 207.570 178.053 1.00 22.55  ? 422 CYS C C    1 
ATOM 19391 O O    . CYS C 1 397 ? 176.165 208.453 178.826 1.00 22.55  ? 422 CYS C O    1 
ATOM 19392 C CB   . CYS C 1 397 ? 176.560 205.484 179.466 1.00 22.55  ? 422 CYS C CB   1 
ATOM 19393 S SG   . CYS C 1 397 ? 177.559 204.250 180.362 1.00 22.55  ? 422 CYS C SG   1 
ATOM 19394 H H    . CYS C 1 397 ? 178.288 207.572 179.873 1.00 22.55  ? 422 CYS C H    1 
ATOM 19395 H HA   . CYS C 1 397 ? 177.713 205.904 177.812 1.00 22.55  ? 422 CYS C HA   1 
ATOM 19396 H HB2  . CYS C 1 397 ? 176.095 206.021 180.127 1.00 22.55  ? 422 CYS C HB2  1 
ATOM 19397 H HB3  . CYS C 1 397 ? 175.919 205.006 178.917 1.00 22.55  ? 422 CYS C HB3  1 
ATOM 19398 N N    . THR C 1 398 ? 176.257 207.571 176.751 1.00 22.98  ? 423 THR C N    1 
ATOM 19399 C CA   . THR C 1 398 ? 175.548 208.677 176.119 1.00 22.98  ? 423 THR C CA   1 
ATOM 19400 C C    . THR C 1 398 ? 174.635 208.154 175.017 1.00 22.98  ? 423 THR C C    1 
ATOM 19401 O O    . THR C 1 398 ? 174.688 206.984 174.632 1.00 22.98  ? 423 THR C O    1 
ATOM 19402 C CB   . THR C 1 398 ? 176.519 209.713 175.530 1.00 22.98  ? 423 THR C CB   1 
ATOM 19403 O OG1  . THR C 1 398 ? 177.407 209.074 174.606 1.00 22.98  ? 423 THR C OG1  1 
ATOM 19404 C CG2  . THR C 1 398 ? 177.330 210.383 176.627 1.00 22.98  ? 423 THR C CG2  1 
ATOM 19405 H H    . THR C 1 398 ? 176.465 206.936 176.209 1.00 22.98  ? 423 THR C H    1 
ATOM 19406 H HA   . THR C 1 398 ? 174.997 209.123 176.781 1.00 22.98  ? 423 THR C HA   1 
ATOM 19407 H HB   . THR C 1 398 ? 176.013 210.398 175.066 1.00 22.98  ? 423 THR C HB   1 
ATOM 19408 H HG1  . THR C 1 398 ? 177.938 209.638 174.281 1.00 22.98  ? 423 THR C HG1  1 
ATOM 19409 H HG21 . THR C 1 398 ? 177.868 211.097 176.251 1.00 22.98  ? 423 THR C HG21 1 
ATOM 19410 H HG22 . THR C 1 398 ? 176.737 210.755 177.298 1.00 22.98  ? 423 THR C HG22 1 
ATOM 19411 H HG23 . THR C 1 398 ? 177.916 209.735 177.049 1.00 22.98  ? 423 THR C HG23 1 
ATOM 19412 N N    . ALA C 1 399 ? 173.785 209.050 174.515 1.00 22.14  ? 424 ALA C N    1 
ATOM 19413 C CA   . ALA C 1 399 ? 172.925 208.788 173.371 1.00 22.14  ? 424 ALA C CA   1 
ATOM 19414 C C    . ALA C 1 399 ? 172.959 210.002 172.454 1.00 22.14  ? 424 ALA C C    1 
ATOM 19415 O O    . ALA C 1 399 ? 173.099 211.136 172.917 1.00 22.14  ? 424 ALA C O    1 
ATOM 19416 C CB   . ALA C 1 399 ? 171.484 208.488 173.800 1.00 22.14  ? 424 ALA C CB   1 
ATOM 19417 H H    . ALA C 1 399 ? 173.688 209.842 174.836 1.00 22.14  ? 424 ALA C H    1 
ATOM 19418 H HA   . ALA C 1 399 ? 173.263 208.023 172.880 1.00 22.14  ? 424 ALA C HA   1 
ATOM 19419 H HB1  . ALA C 1 399 ? 171.132 209.254 174.281 1.00 22.14  ? 424 ALA C HB1  1 
ATOM 19420 H HB2  . ALA C 1 399 ? 170.948 208.318 173.010 1.00 22.14  ? 424 ALA C HB2  1 
ATOM 19421 H HB3  . ALA C 1 399 ? 171.483 207.707 174.375 1.00 22.14  ? 424 ALA C HB3  1 
ATOM 19422 N N    . SER C 1 400 ? 172.828 209.763 171.150 1.00 23.71  ? 425 SER C N    1 
ATOM 19423 C CA   . SER C 1 400 ? 173.014 210.819 170.165 1.00 23.71  ? 425 SER C CA   1 
ATOM 19424 C C    . SER C 1 400 ? 172.111 210.583 168.961 1.00 23.71  ? 425 SER C C    1 
ATOM 19425 O O    . SER C 1 400 ? 171.525 209.513 168.793 1.00 23.71  ? 425 SER C O    1 
ATOM 19426 C CB   . SER C 1 400 ? 174.475 210.900 169.711 1.00 23.71  ? 425 SER C CB   1 
ATOM 19427 O OG   . SER C 1 400 ? 175.359 210.900 170.815 1.00 23.71  ? 425 SER C OG   1 
ATOM 19428 H H    . SER C 1 400 ? 172.631 208.997 170.812 1.00 23.71  ? 425 SER C H    1 
ATOM 19429 H HA   . SER C 1 400 ? 172.772 211.671 170.561 1.00 23.71  ? 425 SER C HA   1 
ATOM 19430 H HB2  . SER C 1 400 ? 174.672 210.132 169.152 1.00 23.71  ? 425 SER C HB2  1 
ATOM 19431 H HB3  . SER C 1 400 ? 174.602 211.718 169.205 1.00 23.71  ? 425 SER C HB3  1 
ATOM 19432 H HG   . SER C 1 400 ? 176.154 210.943 170.547 1.00 23.71  ? 425 SER C HG   1 
ATOM 19433 N N    . ASN C 1 401 ? 172.007 211.613 168.122 1.00 25.36  ? 426 ASN C N    1 
ATOM 19434 C CA   . ASN C 1 401 ? 171.390 211.500 166.808 1.00 25.36  ? 426 ASN C CA   1 
ATOM 19435 C C    . ASN C 1 401 ? 172.229 212.288 165.812 1.00 25.36  ? 426 ASN C C    1 
ATOM 19436 O O    . ASN C 1 401 ? 173.057 213.120 166.188 1.00 25.36  ? 426 ASN C O    1 
ATOM 19437 C CB   . ASN C 1 401 ? 169.934 211.988 166.798 1.00 25.36  ? 426 ASN C CB   1 
ATOM 19438 C CG   . ASN C 1 401 ? 169.802 213.461 167.111 1.00 25.36  ? 426 ASN C CG   1 
ATOM 19439 O OD1  . ASN C 1 401 ? 170.792 214.178 167.224 1.00 25.36  ? 426 ASN C OD1  1 
ATOM 19440 N ND2  . ASN C 1 401 ? 168.566 213.924 167.240 1.00 25.36  ? 426 ASN C ND2  1 
ATOM 19441 H H    . ASN C 1 401 ? 172.295 212.404 168.298 1.00 25.36  ? 426 ASN C H    1 
ATOM 19442 H HA   . ASN C 1 401 ? 171.396 210.569 166.536 1.00 25.36  ? 426 ASN C HA   1 
ATOM 19443 H HB2  . ASN C 1 401 ? 169.556 211.834 165.918 1.00 25.36  ? 426 ASN C HB2  1 
ATOM 19444 H HB3  . ASN C 1 401 ? 169.432 211.495 167.466 1.00 25.36  ? 426 ASN C HB3  1 
ATOM 19445 H HD21 . ASN C 1 401 ? 167.897 213.392 167.151 1.00 25.36  ? 426 ASN C HD21 1 
ATOM 19446 H HD22 . ASN C 1 401 ? 168.434 214.755 167.416 1.00 25.36  ? 426 ASN C HD22 1 
ATOM 19447 N N    . LYS C 1 402 ? 172.010 212.010 164.526 1.00 22.54  ? 427 LYS C N    1 
ATOM 19448 C CA   . LYS C 1 402 ? 172.904 212.531 163.495 1.00 22.54  ? 427 LYS C CA   1 
ATOM 19449 C C    . LYS C 1 402 ? 172.830 214.051 163.391 1.00 22.54  ? 427 LYS C C    1 
ATOM 19450 O O    . LYS C 1 402 ? 173.858 214.713 163.211 1.00 22.54  ? 427 LYS C O    1 
ATOM 19451 C CB   . LYS C 1 402 ? 172.572 211.889 162.148 1.00 22.54  ? 427 LYS C CB   1 
ATOM 19452 C CG   . LYS C 1 402 ? 172.772 210.373 162.095 1.00 22.54  ? 427 LYS C CG   1 
ATOM 19453 C CD   . LYS C 1 402 ? 174.206 209.934 162.393 1.00 22.54  ? 427 LYS C CD   1 
ATOM 19454 C CE   . LYS C 1 402 ? 174.234 208.620 163.162 1.00 22.54  ? 427 LYS C CE   1 
ATOM 19455 N NZ   . LYS C 1 402 ? 174.133 208.822 164.636 1.00 22.54  ? 427 LYS C NZ   1 
ATOM 19456 H H    . LYS C 1 402 ? 171.361 211.531 164.229 1.00 22.54  ? 427 LYS C H    1 
ATOM 19457 H HA   . LYS C 1 402 ? 173.817 212.305 163.733 1.00 22.54  ? 427 LYS C HA   1 
ATOM 19458 H HB2  . LYS C 1 402 ? 171.641 212.068 161.942 1.00 22.54  ? 427 LYS C HB2  1 
ATOM 19459 H HB3  . LYS C 1 402 ? 173.139 212.285 161.468 1.00 22.54  ? 427 LYS C HB3  1 
ATOM 19460 H HG2  . LYS C 1 402 ? 172.191 209.958 162.751 1.00 22.54  ? 427 LYS C HG2  1 
ATOM 19461 H HG3  . LYS C 1 402 ? 172.544 210.058 161.206 1.00 22.54  ? 427 LYS C HG3  1 
ATOM 19462 H HD2  . LYS C 1 402 ? 174.674 209.798 161.554 1.00 22.54  ? 427 LYS C HD2  1 
ATOM 19463 H HD3  . LYS C 1 402 ? 174.667 210.604 162.922 1.00 22.54  ? 427 LYS C HD3  1 
ATOM 19464 H HE2  . LYS C 1 402 ? 173.486 208.070 162.881 1.00 22.54  ? 427 LYS C HE2  1 
ATOM 19465 H HE3  . LYS C 1 402 ? 175.070 208.163 162.979 1.00 22.54  ? 427 LYS C HE3  1 
ATOM 19466 H HZ1  . LYS C 1 402 ? 174.155 208.036 165.053 1.00 22.54  ? 427 LYS C HZ1  1 
ATOM 19467 H HZ2  . LYS C 1 402 ? 174.812 209.320 164.923 1.00 22.54  ? 427 LYS C HZ2  1 
ATOM 19468 H HZ3  . LYS C 1 402 ? 173.404 209.298 164.822 1.00 22.54  ? 427 LYS C HZ3  1 
ATOM 19469 N N    . ASN C 1 403 ? 171.630 214.625 163.488 1.00 24.00  ? 428 ASN C N    1 
ATOM 19470 C CA   . ASN C 1 403 ? 171.490 216.062 163.269 1.00 24.00  ? 428 ASN C CA   1 
ATOM 19471 C C    . ASN C 1 403 ? 172.047 216.874 164.433 1.00 24.00  ? 428 ASN C C    1 
ATOM 19472 O O    . ASN C 1 403 ? 172.753 217.866 164.218 1.00 24.00  ? 428 ASN C O    1 
ATOM 19473 C CB   . ASN C 1 403 ? 170.023 216.419 163.030 1.00 24.00  ? 428 ASN C CB   1 
ATOM 19474 C CG   . ASN C 1 403 ? 169.356 215.504 162.026 1.00 24.00  ? 428 ASN C CG   1 
ATOM 19475 O OD1  . ASN C 1 403 ? 169.846 215.324 160.912 1.00 24.00  ? 428 ASN C OD1  1 
ATOM 19476 N ND2  . ASN C 1 403 ? 168.229 214.920 162.415 1.00 24.00  ? 428 ASN C ND2  1 
ATOM 19477 H H    . ASN C 1 403 ? 170.899 214.214 163.678 1.00 24.00  ? 428 ASN C H    1 
ATOM 19478 H HA   . ASN C 1 403 ? 171.988 216.306 162.473 1.00 24.00  ? 428 ASN C HA   1 
ATOM 19479 H HB2  . ASN C 1 403 ? 169.540 216.350 163.868 1.00 24.00  ? 428 ASN C HB2  1 
ATOM 19480 H HB3  . ASN C 1 403 ? 169.971 217.326 162.690 1.00 24.00  ? 428 ASN C HB3  1 
ATOM 19481 H HD21 . ASN C 1 403 ? 167.917 215.070 163.202 1.00 24.00  ? 428 ASN C HD21 1 
ATOM 19482 H HD22 . ASN C 1 403 ? 167.812 214.391 161.881 1.00 24.00  ? 428 ASN C HD22 1 
ATOM 19483 N N    . ARG C 1 404 ? 171.746 216.476 165.670 1.00 27.34  ? 429 ARG C N    1 
ATOM 19484 C CA   . ARG C 1 404 ? 172.079 217.281 166.838 1.00 27.34  ? 429 ARG C CA   1 
ATOM 19485 C C    . ARG C 1 404 ? 173.223 216.722 167.671 1.00 27.34  ? 429 ARG C C    1 
ATOM 19486 O O    . ARG C 1 404 ? 173.730 217.435 168.544 1.00 27.34  ? 429 ARG C O    1 
ATOM 19487 C CB   . ARG C 1 404 ? 170.847 217.439 167.741 1.00 27.34  ? 429 ARG C CB   1 
ATOM 19488 C CG   . ARG C 1 404 ? 169.541 217.610 166.988 1.00 27.34  ? 429 ARG C CG   1 
ATOM 19489 C CD   . ARG C 1 404 ? 168.517 218.365 167.817 1.00 27.34  ? 429 ARG C CD   1 
ATOM 19490 N NE   . ARG C 1 404 ? 168.011 217.559 168.924 1.00 27.34  ? 429 ARG C NE   1 
ATOM 19491 C CZ   . ARG C 1 404 ? 168.122 217.869 170.210 1.00 27.34  ? 429 ARG C CZ   1 
ATOM 19492 N NH1  . ARG C 1 404 ? 168.729 218.975 170.612 1.00 27.34  ? 429 ARG C NH1  1 
ATOM 19493 N NH2  . ARG C 1 404 ? 167.610 217.045 171.121 1.00 27.34  ? 429 ARG C NH2  1 
ATOM 19494 H H    . ARG C 1 404 ? 171.346 215.738 165.858 1.00 27.34  ? 429 ARG C H    1 
ATOM 19495 H HA   . ARG C 1 404 ? 172.338 218.168 166.543 1.00 27.34  ? 429 ARG C HA   1 
ATOM 19496 H HB2  . ARG C 1 404 ? 170.765 216.648 168.297 1.00 27.34  ? 429 ARG C HB2  1 
ATOM 19497 H HB3  . ARG C 1 404 ? 170.971 218.222 168.300 1.00 27.34  ? 429 ARG C HB3  1 
ATOM 19498 H HG2  . ARG C 1 404 ? 169.703 218.112 166.174 1.00 27.34  ? 429 ARG C HG2  1 
ATOM 19499 H HG3  . ARG C 1 404 ? 169.176 216.737 166.776 1.00 27.34  ? 429 ARG C HG3  1 
ATOM 19500 H HD2  . ARG C 1 404 ? 168.926 219.175 168.161 1.00 27.34  ? 429 ARG C HD2  1 
ATOM 19501 H HD3  . ARG C 1 404 ? 167.764 218.594 167.250 1.00 27.34  ? 429 ARG C HD3  1 
ATOM 19502 H HE   . ARG C 1 404 ? 167.615 216.822 168.727 1.00 27.34  ? 429 ARG C HE   1 
ATOM 19503 H HH11 . ARG C 1 404 ? 169.068 219.522 170.042 1.00 27.34  ? 429 ARG C HH11 1 
ATOM 19504 H HH12 . ARG C 1 404 ? 168.785 219.148 171.453 1.00 27.34  ? 429 ARG C HH12 1 
ATOM 19505 H HH21 . ARG C 1 404 ? 167.213 216.324 170.873 1.00 27.34  ? 429 ARG C HH21 1 
ATOM 19506 H HH22 . ARG C 1 404 ? 167.676 217.235 171.957 1.00 27.34  ? 429 ARG C HH22 1 
ATOM 19507 N N    . GLY C 1 405 ? 173.643 215.483 167.437 1.00 33.47  ? 430 GLY C N    1 
ATOM 19508 C CA   . GLY C 1 405 ? 174.681 214.895 168.261 1.00 33.47  ? 430 GLY C CA   1 
ATOM 19509 C C    . GLY C 1 405 ? 174.137 214.394 169.589 1.00 33.47  ? 430 GLY C C    1 
ATOM 19510 O O    . GLY C 1 405 ? 172.989 213.964 169.696 1.00 33.47  ? 430 GLY C O    1 
ATOM 19511 H H    . GLY C 1 405 ? 173.344 214.969 166.815 1.00 33.47  ? 430 GLY C H    1 
ATOM 19512 H HA2  . GLY C 1 405 ? 175.084 214.148 167.791 1.00 33.47  ? 430 GLY C HA2  1 
ATOM 19513 H HA3  . GLY C 1 405 ? 175.369 215.555 168.437 1.00 33.47  ? 430 GLY C HA3  1 
ATOM 19514 N N    . ILE C 1 406 ? 174.986 214.457 170.617 1.00 25.50  ? 431 ILE C N    1 
ATOM 19515 C CA   . ILE C 1 406 ? 174.603 213.959 171.933 1.00 25.50  ? 431 ILE C CA   1 
ATOM 19516 C C    . ILE C 1 406 ? 173.380 214.714 172.429 1.00 25.50  ? 431 ILE C C    1 
ATOM 19517 O O    . ILE C 1 406 ? 173.322 215.948 172.365 1.00 25.50  ? 431 ILE C O    1 
ATOM 19518 C CB   . ILE C 1 406 ? 175.780 214.086 172.911 1.00 25.50  ? 431 ILE C CB   1 
ATOM 19519 C CG1  . ILE C 1 406 ? 176.898 213.119 172.515 1.00 25.50  ? 431 ILE C CG1  1 
ATOM 19520 C CG2  . ILE C 1 406 ? 175.320 213.813 174.335 1.00 25.50  ? 431 ILE C CG2  1 
ATOM 19521 C CD1  . ILE C 1 406 ? 178.195 213.328 173.262 1.00 25.50  ? 431 ILE C CD1  1 
ATOM 19522 H H    . ILE C 1 406 ? 175.782 214.781 170.577 1.00 25.50  ? 431 ILE C H    1 
ATOM 19523 H HA   . ILE C 1 406 ? 174.370 213.020 171.862 1.00 25.50  ? 431 ILE C HA   1 
ATOM 19524 H HB   . ILE C 1 406 ? 176.124 214.992 172.865 1.00 25.50  ? 431 ILE C HB   1 
ATOM 19525 H HG12 . ILE C 1 406 ? 176.600 212.213 172.690 1.00 25.50  ? 431 ILE C HG12 1 
ATOM 19526 H HG13 . ILE C 1 406 ? 177.083 213.225 171.569 1.00 25.50  ? 431 ILE C HG13 1 
ATOM 19527 H HG21 . ILE C 1 406 ? 176.096 213.665 174.898 1.00 25.50  ? 431 ILE C HG21 1 
ATOM 19528 H HG22 . ILE C 1 406 ? 174.822 214.579 174.661 1.00 25.50  ? 431 ILE C HG22 1 
ATOM 19529 H HG23 . ILE C 1 406 ? 174.756 213.024 174.338 1.00 25.50  ? 431 ILE C HG23 1 
ATOM 19530 H HD11 . ILE C 1 406 ? 178.095 213.004 174.171 1.00 25.50  ? 431 ILE C HD11 1 
ATOM 19531 H HD12 . ILE C 1 406 ? 178.899 212.836 172.812 1.00 25.50  ? 431 ILE C HD12 1 
ATOM 19532 H HD13 . ILE C 1 406 ? 178.406 214.275 173.268 1.00 25.50  ? 431 ILE C HD13 1 
ATOM 19533 N N    . ILE C 1 407 ? 172.390 213.971 172.924 1.00 26.01  ? 432 ILE C N    1 
ATOM 19534 C CA   . ILE C 1 407 ? 171.152 214.563 173.420 1.00 26.01  ? 432 ILE C CA   1 
ATOM 19535 C C    . ILE C 1 407 ? 170.793 213.989 174.786 1.00 26.01  ? 432 ILE C C    1 
ATOM 19536 O O    . ILE C 1 407 ? 169.726 214.293 175.331 1.00 26.01  ? 432 ILE C O    1 
ATOM 19537 C CB   . ILE C 1 407 ? 169.998 214.353 172.421 1.00 26.01  ? 432 ILE C CB   1 
ATOM 19538 C CG1  . ILE C 1 407 ? 169.833 212.868 172.090 1.00 26.01  ? 432 ILE C CG1  1 
ATOM 19539 C CG2  . ILE C 1 407 ? 170.241 215.157 171.155 1.00 26.01  ? 432 ILE C CG2  1 
ATOM 19540 C CD1  . ILE C 1 407 ? 168.720 212.583 171.115 1.00 26.01  ? 432 ILE C CD1  1 
ATOM 19541 H H    . ILE C 1 407 ? 172.413 213.113 172.982 1.00 26.01  ? 432 ILE C H    1 
ATOM 19542 H HA   . ILE C 1 407 ? 171.279 215.519 173.527 1.00 26.01  ? 432 ILE C HA   1 
ATOM 19543 H HB   . ILE C 1 407 ? 169.177 214.668 172.831 1.00 26.01  ? 432 ILE C HB   1 
ATOM 19544 H HG12 . ILE C 1 407 ? 170.658 212.539 171.700 1.00 26.01  ? 432 ILE C HG12 1 
ATOM 19545 H HG13 . ILE C 1 407 ? 169.640 212.384 172.908 1.00 26.01  ? 432 ILE C HG13 1 
ATOM 19546 H HG21 . ILE C 1 407 ? 169.425 215.178 170.631 1.00 26.01  ? 432 ILE C HG21 1 
ATOM 19547 H HG22 . ILE C 1 407 ? 170.499 216.059 171.400 1.00 26.01  ? 432 ILE C HG22 1 
ATOM 19548 H HG23 . ILE C 1 407 ? 170.952 214.736 170.646 1.00 26.01  ? 432 ILE C HG23 1 
ATOM 19549 H HD11 . ILE C 1 407 ? 167.908 213.011 171.428 1.00 26.01  ? 432 ILE C HD11 1 
ATOM 19550 H HD12 . ILE C 1 407 ? 168.964 212.931 170.243 1.00 26.01  ? 432 ILE C HD12 1 
ATOM 19551 H HD13 . ILE C 1 407 ? 168.589 211.623 171.060 1.00 26.01  ? 432 ILE C HD13 1 
ATOM 19552 N N    . LYS C 1 408 ? 171.666 213.157 175.350 1.00 24.11  ? 433 LYS C N    1 
ATOM 19553 C CA   . LYS C 1 408 ? 171.428 212.618 176.682 1.00 24.11  ? 433 LYS C CA   1 
ATOM 19554 C C    . LYS C 1 408 ? 172.716 212.021 177.228 1.00 24.11  ? 433 LYS C C    1 
ATOM 19555 O O    . LYS C 1 408 ? 173.510 211.451 176.478 1.00 24.11  ? 433 LYS C O    1 
ATOM 19556 C CB   . LYS C 1 408 ? 170.326 211.555 176.670 1.00 24.11  ? 433 LYS C CB   1 
ATOM 19557 C CG   . LYS C 1 408 ? 169.747 211.269 178.045 1.00 24.11  ? 433 LYS C CG   1 
ATOM 19558 C CD   . LYS C 1 408 ? 169.302 209.828 178.181 1.00 24.11  ? 433 LYS C CD   1 
ATOM 19559 C CE   . LYS C 1 408 ? 168.550 209.602 179.480 1.00 24.11  ? 433 LYS C CE   1 
ATOM 19560 N NZ   . LYS C 1 408 ? 167.192 210.208 179.456 1.00 24.11  ? 433 LYS C NZ   1 
ATOM 19561 H H    . LYS C 1 408 ? 172.398 212.890 174.987 1.00 24.11  ? 433 LYS C H    1 
ATOM 19562 H HA   . LYS C 1 408 ? 171.152 213.336 177.272 1.00 24.11  ? 433 LYS C HA   1 
ATOM 19563 H HB2  . LYS C 1 408 ? 169.602 211.858 176.100 1.00 24.11  ? 433 LYS C HB2  1 
ATOM 19564 H HB3  . LYS C 1 408 ? 170.693 210.726 176.324 1.00 24.11  ? 433 LYS C HB3  1 
ATOM 19565 H HG2  . LYS C 1 408 ? 170.421 211.443 178.720 1.00 24.11  ? 433 LYS C HG2  1 
ATOM 19566 H HG3  . LYS C 1 408 ? 168.975 211.839 178.190 1.00 24.11  ? 433 LYS C HG3  1 
ATOM 19567 H HD2  . LYS C 1 408 ? 168.712 209.603 177.445 1.00 24.11  ? 433 LYS C HD2  1 
ATOM 19568 H HD3  . LYS C 1 408 ? 170.081 209.250 178.176 1.00 24.11  ? 433 LYS C HD3  1 
ATOM 19569 H HE2  . LYS C 1 408 ? 168.453 208.649 179.630 1.00 24.11  ? 433 LYS C HE2  1 
ATOM 19570 H HE3  . LYS C 1 408 ? 169.047 210.006 180.209 1.00 24.11  ? 433 LYS C HE3  1 
ATOM 19571 H HZ1  . LYS C 1 408 ? 166.585 209.601 179.689 1.00 24.11  ? 433 LYS C HZ1  1 
ATOM 19572 H HZ2  . LYS C 1 408 ? 167.153 210.890 180.026 1.00 24.11  ? 433 LYS C HZ2  1 
ATOM 19573 H HZ3  . LYS C 1 408 ? 167.005 210.504 178.638 1.00 24.11  ? 433 LYS C HZ3  1 
ATOM 19574 N N    . THR C 1 409 ? 172.910 212.160 178.538 1.00 23.38  ? 434 THR C N    1 
ATOM 19575 C CA   . THR C 1 409 ? 174.030 211.556 179.249 1.00 23.38  ? 434 THR C CA   1 
ATOM 19576 C C    . THR C 1 409 ? 173.472 210.740 180.403 1.00 23.38  ? 434 THR C C    1 
ATOM 19577 O O    . THR C 1 409 ? 172.750 211.275 181.250 1.00 23.38  ? 434 THR C O    1 
ATOM 19578 C CB   . THR C 1 409 ? 175.004 212.621 179.764 1.00 23.38  ? 434 THR C CB   1 
ATOM 19579 O OG1  . THR C 1 409 ? 175.380 213.491 178.690 1.00 23.38  ? 434 THR C OG1  1 
ATOM 19580 C CG2  . THR C 1 409 ? 176.252 211.975 180.346 1.00 23.38  ? 434 THR C CG2  1 
ATOM 19581 H H    . THR C 1 409 ? 172.389 212.614 179.050 1.00 23.38  ? 434 THR C H    1 
ATOM 19582 H HA   . THR C 1 409 ? 174.512 210.960 178.654 1.00 23.38  ? 434 THR C HA   1 
ATOM 19583 H HB   . THR C 1 409 ? 174.574 213.139 180.462 1.00 23.38  ? 434 THR C HB   1 
ATOM 19584 H HG1  . THR C 1 409 ? 175.913 214.078 178.968 1.00 23.38  ? 434 THR C HG1  1 
ATOM 19585 H HG21 . THR C 1 409 ? 176.893 212.659 180.596 1.00 23.38  ? 434 THR C HG21 1 
ATOM 19586 H HG22 . THR C 1 409 ? 176.023 211.456 181.133 1.00 23.38  ? 434 THR C HG22 1 
ATOM 19587 H HG23 . THR C 1 409 ? 176.659 211.389 179.689 1.00 23.38  ? 434 THR C HG23 1 
ATOM 19588 N N    . PHE C 1 410 ? 173.805 209.454 180.439 1.00 22.45  ? 435 PHE C N    1 
ATOM 19589 C CA   . PHE C 1 410 ? 173.283 208.566 181.467 1.00 22.45  ? 435 PHE C CA   1 
ATOM 19590 C C    . PHE C 1 410 ? 174.125 208.651 182.733 1.00 22.45  ? 435 PHE C C    1 
ATOM 19591 O O    . PHE C 1 410 ? 175.346 208.819 182.676 1.00 22.45  ? 435 PHE C O    1 
ATOM 19592 C CB   . PHE C 1 410 ? 173.258 207.120 180.968 1.00 22.45  ? 435 PHE C CB   1 
ATOM 19593 C CG   . PHE C 1 410 ? 172.359 206.895 179.788 1.00 22.45  ? 435 PHE C CG   1 
ATOM 19594 C CD1  . PHE C 1 410 ? 171.003 206.682 179.964 1.00 22.45  ? 435 PHE C CD1  1 
ATOM 19595 C CD2  . PHE C 1 410 ? 172.871 206.880 178.504 1.00 22.45  ? 435 PHE C CD2  1 
ATOM 19596 C CE1  . PHE C 1 410 ? 170.176 206.467 178.879 1.00 22.45  ? 435 PHE C CE1  1 
ATOM 19597 C CE2  . PHE C 1 410 ? 172.050 206.666 177.418 1.00 22.45  ? 435 PHE C CE2  1 
ATOM 19598 C CZ   . PHE C 1 410 ? 170.702 206.460 177.604 1.00 22.45  ? 435 PHE C CZ   1 
ATOM 19599 H H    . PHE C 1 410 ? 174.333 209.071 179.878 1.00 22.45  ? 435 PHE C H    1 
ATOM 19600 H HA   . PHE C 1 410 ? 172.375 208.828 181.687 1.00 22.45  ? 435 PHE C HA   1 
ATOM 19601 H HB2  . PHE C 1 410 ? 174.157 206.866 180.708 1.00 22.45  ? 435 PHE C HB2  1 
ATOM 19602 H HB3  . PHE C 1 410 ? 172.950 206.548 181.688 1.00 22.45  ? 435 PHE C HB3  1 
ATOM 19603 H HD1  . PHE C 1 410 ? 170.644 206.686 180.822 1.00 22.45  ? 435 PHE C HD1  1 
ATOM 19604 H HD2  . PHE C 1 410 ? 173.781 207.019 178.371 1.00 22.45  ? 435 PHE C HD2  1 
ATOM 19605 H HE1  . PHE C 1 410 ? 169.266 206.328 179.008 1.00 22.45  ? 435 PHE C HE1  1 
ATOM 19606 H HE2  . PHE C 1 410 ? 172.406 206.662 176.559 1.00 22.45  ? 435 PHE C HE2  1 
ATOM 19607 H HZ   . PHE C 1 410 ? 170.147 206.316 176.872 1.00 22.45  ? 435 PHE C HZ   1 
ATOM 19608 N N    . SER C 1 411 ? 173.463 208.528 183.879 1.00 32.45  ? 436 SER C N    1 
ATOM 19609 C CA   . SER C 1 411 ? 174.127 208.415 185.165 1.00 32.45  ? 436 SER C CA   1 
ATOM 19610 C C    . SER C 1 411 ? 174.180 206.945 185.577 1.00 32.45  ? 436 SER C C    1 
ATOM 19611 O O    . SER C 1 411 ? 173.765 206.050 184.838 1.00 32.45  ? 436 SER C O    1 
ATOM 19612 C CB   . SER C 1 411 ? 173.410 209.263 186.216 1.00 32.45  ? 436 SER C CB   1 
ATOM 19613 O OG   . SER C 1 411 ? 172.108 208.768 186.470 1.00 32.45  ? 436 SER C OG   1 
ATOM 19614 H H    . SER C 1 411 ? 172.605 208.509 183.934 1.00 32.45  ? 436 SER C H    1 
ATOM 19615 H HA   . SER C 1 411 ? 175.038 208.740 185.086 1.00 32.45  ? 436 SER C HA   1 
ATOM 19616 H HB2  . SER C 1 411 ? 173.921 209.241 187.040 1.00 32.45  ? 436 SER C HB2  1 
ATOM 19617 H HB3  . SER C 1 411 ? 173.342 210.175 185.893 1.00 32.45  ? 436 SER C HB3  1 
ATOM 19618 H HG   . SER C 1 411 ? 171.728 209.243 187.050 1.00 32.45  ? 436 SER C HG   1 
ATOM 19619 N N    . ASN C 1 412 ? 174.699 206.693 186.774 1.00 28.58  ? 437 ASN C N    1 
ATOM 19620 C CA   . ASN C 1 412 ? 174.831 205.325 187.253 1.00 28.58  ? 437 ASN C CA   1 
ATOM 19621 C C    . ASN C 1 412 ? 173.460 204.704 187.498 1.00 28.58  ? 437 ASN C C    1 
ATOM 19622 O O    . ASN C 1 412 ? 172.552 205.350 188.028 1.00 28.58  ? 437 ASN C O    1 
ATOM 19623 C CB   . ASN C 1 412 ? 175.659 205.290 188.536 1.00 28.58  ? 437 ASN C CB   1 
ATOM 19624 C CG   . ASN C 1 412 ? 177.151 205.251 188.267 1.00 28.58  ? 437 ASN C CG   1 
ATOM 19625 O OD1  . ASN C 1 412 ? 177.592 205.350 187.124 1.00 28.58  ? 437 ASN C OD1  1 
ATOM 19626 N ND2  . ASN C 1 412 ? 177.937 205.099 189.324 1.00 28.58  ? 437 ASN C ND2  1 
ATOM 19627 H H    . ASN C 1 412 ? 174.981 207.292 187.323 1.00 28.58  ? 437 ASN C H    1 
ATOM 19628 H HA   . ASN C 1 412 ? 175.288 204.796 186.581 1.00 28.58  ? 437 ASN C HA   1 
ATOM 19629 H HB2  . ASN C 1 412 ? 175.469 206.085 189.058 1.00 28.58  ? 437 ASN C HB2  1 
ATOM 19630 H HB3  . ASN C 1 412 ? 175.425 204.496 189.042 1.00 28.58  ? 437 ASN C HB3  1 
ATOM 19631 H HD21 . ASN C 1 412 ? 177.593 205.032 190.109 1.00 28.58  ? 437 ASN C HD21 1 
ATOM 19632 H HD22 . ASN C 1 412 ? 178.791 205.070 189.224 1.00 28.58  ? 437 ASN C HD22 1 
ATOM 19633 N N    . GLY C 1 413 ? 173.314 203.435 187.104 1.00 32.81  ? 438 GLY C N    1 
ATOM 19634 C CA   . GLY C 1 413 ? 172.096 202.678 187.277 1.00 32.81  ? 438 GLY C CA   1 
ATOM 19635 C C    . GLY C 1 413 ? 171.617 202.118 185.956 1.00 32.81  ? 438 GLY C C    1 
ATOM 19636 O O    . GLY C 1 413 ? 172.369 202.045 184.979 1.00 32.81  ? 438 GLY C O    1 
ATOM 19637 H H    . GLY C 1 413 ? 173.938 202.985 186.720 1.00 32.81  ? 438 GLY C H    1 
ATOM 19638 H HA2  . GLY C 1 413 ? 172.252 201.942 187.889 1.00 32.81  ? 438 GLY C HA2  1 
ATOM 19639 H HA3  . GLY C 1 413 ? 171.402 203.247 187.644 1.00 32.81  ? 438 GLY C HA3  1 
ATOM 19640 N N    . CYS C 1 414 ? 170.348 201.718 185.932 1.00 19.73  ? 439 CYS C N    1 
ATOM 19641 C CA   . CYS C 1 414 ? 169.693 201.190 184.743 1.00 19.73  ? 439 CYS C CA   1 
ATOM 19642 C C    . CYS C 1 414 ? 168.706 202.218 184.207 1.00 19.73  ? 439 CYS C C    1 
ATOM 19643 O O    . CYS C 1 414 ? 167.947 202.820 184.972 1.00 19.73  ? 439 CYS C O    1 
ATOM 19644 C CB   . CYS C 1 414 ? 168.966 199.876 185.051 1.00 19.73  ? 439 CYS C CB   1 
ATOM 19645 S SG   . CYS C 1 414 ? 167.990 199.216 183.672 1.00 19.73  ? 439 CYS C SG   1 
ATOM 19646 H H    . CYS C 1 414 ? 169.830 201.745 186.618 1.00 19.73  ? 439 CYS C H    1 
ATOM 19647 H HA   . CYS C 1 414 ? 170.357 201.018 184.058 1.00 19.73  ? 439 CYS C HA   1 
ATOM 19648 H HB2  . CYS C 1 414 ? 169.624 199.206 185.293 1.00 19.73  ? 439 CYS C HB2  1 
ATOM 19649 H HB3  . CYS C 1 414 ? 168.361 200.023 185.795 1.00 19.73  ? 439 CYS C HB3  1 
ATOM 19650 N N    . ASP C 1 415 ? 168.720 202.417 182.891 1.00 17.95  ? 440 ASP C N    1 
ATOM 19651 C CA   . ASP C 1 415 ? 167.859 203.406 182.260 1.00 17.95  ? 440 ASP C CA   1 
ATOM 19652 C C    . ASP C 1 415 ? 167.452 202.910 180.880 1.00 17.95  ? 440 ASP C C    1 
ATOM 19653 O O    . ASP C 1 415 ? 168.033 201.968 180.337 1.00 17.95  ? 440 ASP C O    1 
ATOM 19654 C CB   . ASP C 1 415 ? 168.554 204.768 182.165 1.00 17.95  ? 440 ASP C CB   1 
ATOM 19655 C CG   . ASP C 1 415 ? 167.573 205.920 182.073 1.00 17.95  ? 440 ASP C CG   1 
ATOM 19656 O OD1  . ASP C 1 415 ? 166.351 205.665 182.040 1.00 17.95  ? 440 ASP C OD1  1 
ATOM 19657 O OD2  . ASP C 1 415 ? 168.021 207.083 182.039 1.00 17.95  ? 440 ASP C OD2  1 
ATOM 19658 H H    . ASP C 1 415 ? 169.223 201.989 182.341 1.00 17.95  ? 440 ASP C H    1 
ATOM 19659 H HA   . ASP C 1 415 ? 167.055 203.511 182.792 1.00 17.95  ? 440 ASP C HA   1 
ATOM 19660 H HB2  . ASP C 1 415 ? 169.100 204.901 182.956 1.00 17.95  ? 440 ASP C HB2  1 
ATOM 19661 H HB3  . ASP C 1 415 ? 169.111 204.784 181.371 1.00 17.95  ? 440 ASP C HB3  1 
ATOM 19662 N N    . TYR C 1 416 ? 166.436 203.561 180.318 1.00 13.94  ? 441 TYR C N    1 
ATOM 19663 C CA   . TYR C 1 416 ? 165.881 203.198 179.024 1.00 13.94  ? 441 TYR C CA   1 
ATOM 19664 C C    . TYR C 1 416 ? 165.684 204.458 178.196 1.00 13.94  ? 441 TYR C C    1 
ATOM 19665 O O    . TYR C 1 416 ? 165.376 205.525 178.731 1.00 13.94  ? 441 TYR C O    1 
ATOM 19666 C CB   . TYR C 1 416 ? 164.550 202.450 179.188 1.00 13.94  ? 441 TYR C CB   1 
ATOM 19667 C CG   . TYR C 1 416 ? 163.782 202.223 177.907 1.00 13.94  ? 441 TYR C CG   1 
ATOM 19668 C CD1  . TYR C 1 416 ? 164.014 201.101 177.124 1.00 13.94  ? 441 TYR C CD1  1 
ATOM 19669 C CD2  . TYR C 1 416 ? 162.810 203.122 177.490 1.00 13.94  ? 441 TYR C CD2  1 
ATOM 19670 C CE1  . TYR C 1 416 ? 163.311 200.887 175.959 1.00 13.94  ? 441 TYR C CE1  1 
ATOM 19671 C CE2  . TYR C 1 416 ? 162.101 202.916 176.325 1.00 13.94  ? 441 TYR C CE2  1 
ATOM 19672 C CZ   . TYR C 1 416 ? 162.357 201.795 175.563 1.00 13.94  ? 441 TYR C CZ   1 
ATOM 19673 O OH   . TYR C 1 416 ? 161.658 201.580 174.401 1.00 13.94  ? 441 TYR C OH   1 
ATOM 19674 H H    . TYR C 1 416 ? 166.042 204.234 180.681 1.00 13.88  ? 441 TYR C H    1 
ATOM 19675 H HA   . TYR C 1 416 ? 166.502 202.618 178.555 1.00 13.88  ? 441 TYR C HA   1 
ATOM 19676 H HB2  . TYR C 1 416 ? 164.731 201.580 179.578 1.00 13.88  ? 441 TYR C HB2  1 
ATOM 19677 H HB3  . TYR C 1 416 ? 163.981 202.962 179.783 1.00 13.88  ? 441 TYR C HB3  1 
ATOM 19678 H HD1  . TYR C 1 416 ? 164.659 200.486 177.388 1.00 13.88  ? 441 TYR C HD1  1 
ATOM 19679 H HD2  . TYR C 1 416 ? 162.637 203.879 178.002 1.00 13.88  ? 441 TYR C HD2  1 
ATOM 19680 H HE1  . TYR C 1 416 ? 163.481 200.133 175.442 1.00 13.88  ? 441 TYR C HE1  1 
ATOM 19681 H HE2  . TYR C 1 416 ? 161.455 203.528 176.055 1.00 13.88  ? 441 TYR C HE2  1 
ATOM 19682 H HH   . TYR C 1 416 ? 161.003 201.084 174.578 1.00 13.88  ? 441 TYR C HH   1 
ATOM 19683 N N    . VAL C 1 417 ? 165.876 204.332 176.886 1.00 17.17  ? 442 VAL C N    1 
ATOM 19684 C CA   . VAL C 1 417 ? 165.670 205.441 175.961 1.00 17.17  ? 442 VAL C CA   1 
ATOM 19685 C C    . VAL C 1 417 ? 164.924 204.920 174.742 1.00 17.17  ? 442 VAL C C    1 
ATOM 19686 O O    . VAL C 1 417 ? 165.207 203.825 174.247 1.00 17.17  ? 442 VAL C O    1 
ATOM 19687 C CB   . VAL C 1 417 ? 167.004 206.104 175.553 1.00 17.17  ? 442 VAL C CB   1 
ATOM 19688 C CG1  . VAL C 1 417 ? 167.823 205.180 174.667 1.00 17.17  ? 442 VAL C CG1  1 
ATOM 19689 C CG2  . VAL C 1 417 ? 166.748 207.432 174.870 1.00 17.17  ? 442 VAL C CG2  1 
ATOM 19690 H H    . VAL C 1 417 ? 166.129 203.604 176.504 1.00 17.17  ? 442 VAL C H    1 
ATOM 19691 H HA   . VAL C 1 417 ? 165.117 206.114 176.387 1.00 17.17  ? 442 VAL C HA   1 
ATOM 19692 H HB   . VAL C 1 417 ? 167.521 206.279 176.355 1.00 17.17  ? 442 VAL C HB   1 
ATOM 19693 H HG11 . VAL C 1 417 ? 168.733 205.513 174.622 1.00 17.17  ? 442 VAL C HG11 1 
ATOM 19694 H HG12 . VAL C 1 417 ? 167.816 204.289 175.050 1.00 17.17  ? 442 VAL C HG12 1 
ATOM 19695 H HG13 . VAL C 1 417 ? 167.433 205.162 173.779 1.00 17.17  ? 442 VAL C HG13 1 
ATOM 19696 H HG21 . VAL C 1 417 ? 167.598 207.862 174.690 1.00 17.17  ? 442 VAL C HG21 1 
ATOM 19697 H HG22 . VAL C 1 417 ? 166.274 207.274 174.038 1.00 17.17  ? 442 VAL C HG22 1 
ATOM 19698 H HG23 . VAL C 1 417 ? 166.212 207.990 175.455 1.00 17.17  ? 442 VAL C HG23 1 
ATOM 19699 N N    . SER C 1 418 ? 163.963 205.705 174.266 1.00 15.96  ? 443 SER C N    1 
ATOM 19700 C CA   . SER C 1 418 ? 163.181 205.350 173.095 1.00 15.96  ? 443 SER C CA   1 
ATOM 19701 C C    . SER C 1 418 ? 163.937 205.710 171.818 1.00 15.96  ? 443 SER C C    1 
ATOM 19702 O O    . SER C 1 418 ? 164.912 206.464 171.829 1.00 15.96  ? 443 SER C O    1 
ATOM 19703 C CB   . SER C 1 418 ? 161.827 206.055 173.131 1.00 15.96  ? 443 SER C CB   1 
ATOM 19704 O OG   . SER C 1 418 ? 161.171 205.966 171.881 1.00 15.96  ? 443 SER C OG   1 
ATOM 19705 H H    . SER C 1 418 ? 163.744 206.461 174.612 1.00 15.96  ? 443 SER C H    1 
ATOM 19706 H HA   . SER C 1 418 ? 163.024 204.393 173.095 1.00 15.96  ? 443 SER C HA   1 
ATOM 19707 H HB2  . SER C 1 418 ? 161.272 205.636 173.808 1.00 15.96  ? 443 SER C HB2  1 
ATOM 19708 H HB3  . SER C 1 418 ? 161.965 206.990 173.348 1.00 15.96  ? 443 SER C HB3  1 
ATOM 19709 H HG   . SER C 1 418 ? 160.348 206.102 171.979 1.00 15.96  ? 443 SER C HG   1 
ATOM 19710 N N    . ASN C 1 419 ? 163.466 205.164 170.699 1.00 13.94  ? 444 ASN C N    1 
ATOM 19711 C CA   . ASN C 1 419 ? 164.103 205.355 169.404 1.00 13.94  ? 444 ASN C CA   1 
ATOM 19712 C C    . ASN C 1 419 ? 163.451 206.459 168.583 1.00 13.94  ? 444 ASN C C    1 
ATOM 19713 O O    . ASN C 1 419 ? 163.727 206.570 167.385 1.00 13.94  ? 444 ASN C O    1 
ATOM 19714 C CB   . ASN C 1 419 ? 164.092 204.043 168.614 1.00 13.94  ? 444 ASN C CB   1 
ATOM 19715 C CG   . ASN C 1 419 ? 162.719 203.697 168.065 1.00 13.94  ? 444 ASN C CG   1 
ATOM 19716 O OD1  . ASN C 1 419 ? 161.705 204.236 168.504 1.00 13.94  ? 444 ASN C OD1  1 
ATOM 19717 N ND2  . ASN C 1 419 ? 162.682 202.786 167.102 1.00 13.94  ? 444 ASN C ND2  1 
ATOM 19718 H H    . ASN C 1 419 ? 162.764 204.668 170.667 1.00 13.94  ? 444 ASN C H    1 
ATOM 19719 H HA   . ASN C 1 419 ? 165.030 205.604 169.546 1.00 13.94  ? 444 ASN C HA   1 
ATOM 19720 H HB2  . ASN C 1 419 ? 164.703 204.120 167.865 1.00 13.94  ? 444 ASN C HB2  1 
ATOM 19721 H HB3  . ASN C 1 419 ? 164.372 203.321 169.198 1.00 13.94  ? 444 ASN C HB3  1 
ATOM 19722 H HD21 . ASN C 1 419 ? 163.412 202.428 166.820 1.00 13.94  ? 444 ASN C HD21 1 
ATOM 19723 H HD22 . ASN C 1 419 ? 161.929 202.554 166.757 1.00 13.94  ? 444 ASN C HD22 1 
ATOM 19724 N N    . LYS C 1 420 ? 162.588 207.274 169.194 1.00 18.93  ? 445 LYS C N    1 
ATOM 19725 C CA   . LYS C 1 420 ? 161.917 208.334 168.450 1.00 18.93  ? 445 LYS C CA   1 
ATOM 19726 C C    . LYS C 1 420 ? 162.913 209.369 167.941 1.00 18.93  ? 445 LYS C C    1 
ATOM 19727 O O    . LYS C 1 420 ? 162.848 209.790 166.780 1.00 18.93  ? 445 LYS C O    1 
ATOM 19728 C CB   . LYS C 1 420 ? 160.857 208.997 169.329 1.00 18.93  ? 445 LYS C CB   1 
ATOM 19729 C CG   . LYS C 1 420 ? 159.672 208.106 169.655 1.00 18.93  ? 445 LYS C CG   1 
ATOM 19730 C CD   . LYS C 1 420 ? 158.804 207.854 168.433 1.00 18.93  ? 445 LYS C CD   1 
ATOM 19731 C CE   . LYS C 1 420 ? 157.544 207.086 168.798 1.00 18.93  ? 445 LYS C CE   1 
ATOM 19732 N NZ   . LYS C 1 420 ? 156.739 206.722 167.601 1.00 18.93  ? 445 LYS C NZ   1 
ATOM 19733 H H    . LYS C 1 420 ? 162.379 207.234 170.027 1.00 18.93  ? 445 LYS C H    1 
ATOM 19734 H HA   . LYS C 1 420 ? 161.472 207.946 167.681 1.00 18.93  ? 445 LYS C HA   1 
ATOM 19735 H HB2  . LYS C 1 420 ? 161.268 209.260 170.167 1.00 18.93  ? 445 LYS C HB2  1 
ATOM 19736 H HB3  . LYS C 1 420 ? 160.518 209.782 168.870 1.00 18.93  ? 445 LYS C HB3  1 
ATOM 19737 H HG2  . LYS C 1 420 ? 159.996 207.251 169.979 1.00 18.93  ? 445 LYS C HG2  1 
ATOM 19738 H HG3  . LYS C 1 420 ? 159.126 208.536 170.332 1.00 18.93  ? 445 LYS C HG3  1 
ATOM 19739 H HD2  . LYS C 1 420 ? 158.541 208.703 168.045 1.00 18.93  ? 445 LYS C HD2  1 
ATOM 19740 H HD3  . LYS C 1 420 ? 159.302 207.329 167.787 1.00 18.93  ? 445 LYS C HD3  1 
ATOM 19741 H HE2  . LYS C 1 420 ? 157.792 206.267 169.255 1.00 18.93  ? 445 LYS C HE2  1 
ATOM 19742 H HE3  . LYS C 1 420 ? 156.993 207.637 169.376 1.00 18.93  ? 445 LYS C HE3  1 
ATOM 19743 H HZ1  . LYS C 1 420 ? 156.014 207.236 167.554 1.00 18.93  ? 445 LYS C HZ1  1 
ATOM 19744 H HZ2  . LYS C 1 420 ? 157.223 206.836 166.863 1.00 18.93  ? 445 LYS C HZ2  1 
ATOM 19745 H HZ3  . LYS C 1 420 ? 156.486 205.870 167.652 1.00 18.93  ? 445 LYS C HZ3  1 
ATOM 19746 N N    . GLY C 1 421 ? 163.844 209.790 168.794 1.00 29.46  ? 446 GLY C N    1 
ATOM 19747 C CA   . GLY C 1 421 ? 164.817 210.796 168.414 1.00 29.46  ? 446 GLY C CA   1 
ATOM 19748 C C    . GLY C 1 421 ? 166.245 210.397 168.720 1.00 29.46  ? 446 GLY C C    1 
ATOM 19749 O O    . GLY C 1 421 ? 167.116 211.259 168.864 1.00 29.46  ? 446 GLY C O    1 
ATOM 19750 H H    . GLY C 1 421 ? 163.929 209.504 169.601 1.00 29.46  ? 446 GLY C H    1 
ATOM 19751 H HA2  . GLY C 1 421 ? 164.751 210.973 167.463 1.00 29.46  ? 446 GLY C HA2  1 
ATOM 19752 H HA3  . GLY C 1 421 ? 164.625 211.619 168.890 1.00 29.46  ? 446 GLY C HA3  1 
ATOM 19753 N N    . VAL C 1 422 ? 166.500 209.094 168.819 1.00 18.98  ? 447 VAL C N    1 
ATOM 19754 C CA   . VAL C 1 422 ? 167.820 208.558 169.123 1.00 18.98  ? 447 VAL C CA   1 
ATOM 19755 C C    . VAL C 1 422 ? 168.224 207.617 167.999 1.00 18.98  ? 447 VAL C C    1 
ATOM 19756 O O    . VAL C 1 422 ? 167.444 206.744 167.605 1.00 18.98  ? 447 VAL C O    1 
ATOM 19757 C CB   . VAL C 1 422 ? 167.837 207.829 170.479 1.00 18.98  ? 447 VAL C CB   1 
ATOM 19758 C CG1  . VAL C 1 422 ? 169.151 207.090 170.675 1.00 18.98  ? 447 VAL C CG1  1 
ATOM 19759 C CG2  . VAL C 1 422 ? 167.609 208.813 171.608 1.00 18.98  ? 447 VAL C CG2  1 
ATOM 19760 H H    . VAL C 1 422 ? 165.904 208.484 168.710 1.00 18.98  ? 447 VAL C H    1 
ATOM 19761 H HA   . VAL C 1 422 ? 168.464 209.283 169.160 1.00 18.98  ? 447 VAL C HA   1 
ATOM 19762 H HB   . VAL C 1 422 ? 167.119 207.178 170.498 1.00 18.98  ? 447 VAL C HB   1 
ATOM 19763 H HG11 . VAL C 1 422 ? 169.252 206.874 171.615 1.00 18.98  ? 447 VAL C HG11 1 
ATOM 19764 H HG12 . VAL C 1 422 ? 169.139 206.274 170.150 1.00 18.98  ? 447 VAL C HG12 1 
ATOM 19765 H HG13 . VAL C 1 422 ? 169.880 207.661 170.388 1.00 18.98  ? 447 VAL C HG13 1 
ATOM 19766 H HG21 . VAL C 1 422 ? 167.592 208.328 172.448 1.00 18.98  ? 447 VAL C HG21 1 
ATOM 19767 H HG22 . VAL C 1 422 ? 168.333 209.458 171.614 1.00 18.98  ? 447 VAL C HG22 1 
ATOM 19768 H HG23 . VAL C 1 422 ? 166.762 209.264 171.468 1.00 18.98  ? 447 VAL C HG23 1 
ATOM 19769 N N    . ASP C 1 423 ? 169.439 207.798 167.484 1.00 18.90  ? 448 ASP C N    1 
ATOM 19770 C CA   . ASP C 1 423 ? 169.989 206.935 166.447 1.00 18.90  ? 448 ASP C CA   1 
ATOM 19771 C C    . ASP C 1 423 ? 170.992 205.927 166.987 1.00 18.90  ? 448 ASP C C    1 
ATOM 19772 O O    . ASP C 1 423 ? 171.004 204.777 166.539 1.00 18.90  ? 448 ASP C O    1 
ATOM 19773 C CB   . ASP C 1 423 ? 170.665 207.775 165.359 1.00 18.90  ? 448 ASP C CB   1 
ATOM 19774 C CG   . ASP C 1 423 ? 169.671 208.527 164.499 1.00 18.90  ? 448 ASP C CG   1 
ATOM 19775 O OD1  . ASP C 1 423 ? 168.670 207.919 164.073 1.00 18.90  ? 448 ASP C OD1  1 
ATOM 19776 O OD2  . ASP C 1 423 ? 169.889 209.729 164.248 1.00 18.90  ? 448 ASP C OD2  1 
ATOM 19777 H H    . ASP C 1 423 ? 169.972 208.428 167.725 1.00 18.90  ? 448 ASP C H    1 
ATOM 19778 H HA   . ASP C 1 423 ? 169.265 206.440 166.032 1.00 18.90  ? 448 ASP C HA   1 
ATOM 19779 H HB2  . ASP C 1 423 ? 171.251 208.423 165.780 1.00 18.90  ? 448 ASP C HB2  1 
ATOM 19780 H HB3  . ASP C 1 423 ? 171.179 207.189 164.782 1.00 18.90  ? 448 ASP C HB3  1 
ATOM 19781 N N    . THR C 1 424 ? 171.834 206.330 167.938 1.00 19.15  ? 449 THR C N    1 
ATOM 19782 C CA   . THR C 1 424 ? 172.882 205.470 168.467 1.00 19.15  ? 449 THR C CA   1 
ATOM 19783 C C    . THR C 1 424 ? 173.026 205.688 169.966 1.00 19.15  ? 449 THR C C    1 
ATOM 19784 O O    . THR C 1 424 ? 172.693 206.753 170.489 1.00 19.15  ? 449 THR C O    1 
ATOM 19785 C CB   . THR C 1 424 ? 174.236 205.740 167.789 1.00 19.15  ? 449 THR C CB   1 
ATOM 19786 O OG1  . THR C 1 424 ? 174.557 207.132 167.895 1.00 19.15  ? 449 THR C OG1  1 
ATOM 19787 C CG2  . THR C 1 424 ? 174.203 205.350 166.323 1.00 19.15  ? 449 THR C CG2  1 
ATOM 19788 H H    . THR C 1 424 ? 171.816 207.112 168.296 1.00 19.15  ? 449 THR C H    1 
ATOM 19789 H HA   . THR C 1 424 ? 172.642 204.542 168.316 1.00 19.15  ? 449 THR C HA   1 
ATOM 19790 H HB   . THR C 1 424 ? 174.925 205.217 168.229 1.00 19.15  ? 449 THR C HB   1 
ATOM 19791 H HG1  . THR C 1 424 ? 175.297 207.285 167.527 1.00 19.15  ? 449 THR C HG1  1 
ATOM 19792 H HG21 . THR C 1 424 ? 173.968 204.413 166.234 1.00 19.15  ? 449 THR C HG21 1 
ATOM 19793 H HG22 . THR C 1 424 ? 173.545 205.885 165.853 1.00 19.15  ? 449 THR C HG22 1 
ATOM 19794 H HG23 . THR C 1 424 ? 175.073 205.497 165.921 1.00 19.15  ? 449 THR C HG23 1 
ATOM 19795 N N    . VAL C 1 425 ? 173.523 204.661 170.650 1.00 17.67  ? 450 VAL C N    1 
ATOM 19796 C CA   . VAL C 1 425 ? 173.961 204.763 172.036 1.00 17.67  ? 450 VAL C CA   1 
ATOM 19797 C C    . VAL C 1 425 ? 175.387 204.240 172.108 1.00 17.67  ? 450 VAL C C    1 
ATOM 19798 O O    . VAL C 1 425 ? 175.725 203.247 171.454 1.00 17.67  ? 450 VAL C O    1 
ATOM 19799 C CB   . VAL C 1 425 ? 173.047 203.981 173.007 1.00 17.67  ? 450 VAL C CB   1 
ATOM 19800 C CG1  . VAL C 1 425 ? 171.609 204.442 172.878 1.00 17.67  ? 450 VAL C CG1  1 
ATOM 19801 C CG2  . VAL C 1 425 ? 173.159 202.484 172.773 1.00 17.67  ? 450 VAL C CG2  1 
ATOM 19802 H H    . VAL C 1 425 ? 173.620 203.872 170.321 1.00 17.67  ? 450 VAL C H    1 
ATOM 19803 H HA   . VAL C 1 425 ? 173.965 205.694 172.307 1.00 17.67  ? 450 VAL C HA   1 
ATOM 19804 H HB   . VAL C 1 425 ? 173.333 204.160 173.916 1.00 17.67  ? 450 VAL C HB   1 
ATOM 19805 H HG11 . VAL C 1 425 ? 171.067 203.974 173.532 1.00 17.67  ? 450 VAL C HG11 1 
ATOM 19806 H HG12 . VAL C 1 425 ? 171.569 205.398 173.037 1.00 17.67  ? 450 VAL C HG12 1 
ATOM 19807 H HG13 . VAL C 1 425 ? 171.293 204.242 171.983 1.00 17.67  ? 450 VAL C HG13 1 
ATOM 19808 H HG21 . VAL C 1 425 ? 172.439 202.037 173.245 1.00 17.67  ? 450 VAL C HG21 1 
ATOM 19809 H HG22 . VAL C 1 425 ? 173.088 202.309 171.822 1.00 17.67  ? 450 VAL C HG22 1 
ATOM 19810 H HG23 . VAL C 1 425 ? 174.015 202.171 173.105 1.00 17.67  ? 450 VAL C HG23 1 
ATOM 19811 N N    . SER C 1 426 ? 176.226 204.911 172.890 1.00 18.35  ? 451 SER C N    1 
ATOM 19812 C CA   . SER C 1 426 ? 177.617 204.520 173.063 1.00 18.35  ? 451 SER C CA   1 
ATOM 19813 C C    . SER C 1 426 ? 177.888 204.272 174.538 1.00 18.35  ? 451 SER C C    1 
ATOM 19814 O O    . SER C 1 426 ? 177.597 205.126 175.380 1.00 18.35  ? 451 SER C O    1 
ATOM 19815 C CB   . SER C 1 426 ? 178.568 205.590 172.519 1.00 18.35  ? 451 SER C CB   1 
ATOM 19816 O OG   . SER C 1 426 ? 178.710 206.659 173.433 1.00 18.35  ? 451 SER C OG   1 
ATOM 19817 H H    . SER C 1 426 ? 176.007 205.611 173.339 1.00 18.35  ? 451 SER C H    1 
ATOM 19818 H HA   . SER C 1 426 ? 177.782 203.694 172.582 1.00 18.35  ? 451 SER C HA   1 
ATOM 19819 H HB2  . SER C 1 426 ? 179.438 205.189 172.364 1.00 18.35  ? 451 SER C HB2  1 
ATOM 19820 H HB3  . SER C 1 426 ? 178.210 205.934 171.686 1.00 18.35  ? 451 SER C HB3  1 
ATOM 19821 H HG   . SER C 1 426 ? 178.251 206.512 174.121 1.00 18.35  ? 451 SER C HG   1 
ATOM 19822 N N    . VAL C 1 427 ? 178.448 203.104 174.842 1.00 18.74  ? 452 VAL C N    1 
ATOM 19823 C CA   . VAL C 1 427 ? 178.772 202.698 176.204 1.00 18.74  ? 452 VAL C CA   1 
ATOM 19824 C C    . VAL C 1 427 ? 180.255 202.361 176.225 1.00 18.74  ? 452 VAL C C    1 
ATOM 19825 O O    . VAL C 1 427 ? 180.680 201.377 175.608 1.00 18.74  ? 452 VAL C O    1 
ATOM 19826 C CB   . VAL C 1 427 ? 177.931 201.500 176.666 1.00 18.74  ? 452 VAL C CB   1 
ATOM 19827 C CG1  . VAL C 1 427 ? 178.363 201.040 178.047 1.00 18.74  ? 452 VAL C CG1  1 
ATOM 19828 C CG2  . VAL C 1 427 ? 176.454 201.853 176.653 1.00 18.74  ? 452 VAL C CG2  1 
ATOM 19829 H H    . VAL C 1 427 ? 178.656 202.511 174.254 1.00 18.74  ? 452 VAL C H    1 
ATOM 19830 H HA   . VAL C 1 427 ? 178.615 203.437 176.812 1.00 18.74  ? 452 VAL C HA   1 
ATOM 19831 H HB   . VAL C 1 427 ? 178.067 200.764 176.049 1.00 18.74  ? 452 VAL C HB   1 
ATOM 19832 H HG11 . VAL C 1 427 ? 177.696 200.430 178.398 1.00 18.74  ? 452 VAL C HG11 1 
ATOM 19833 H HG12 . VAL C 1 427 ? 179.219 200.589 177.980 1.00 18.74  ? 452 VAL C HG12 1 
ATOM 19834 H HG13 . VAL C 1 427 ? 178.439 201.814 178.627 1.00 18.74  ? 452 VAL C HG13 1 
ATOM 19835 H HG21 . VAL C 1 427 ? 175.946 201.096 176.984 1.00 18.74  ? 452 VAL C HG21 1 
ATOM 19836 H HG22 . VAL C 1 427 ? 176.310 202.624 177.224 1.00 18.74  ? 452 VAL C HG22 1 
ATOM 19837 H HG23 . VAL C 1 427 ? 176.186 202.060 175.744 1.00 18.74  ? 452 VAL C HG23 1 
ATOM 19838 N N    . GLY C 1 428 ? 181.038 203.165 176.928 1.00 18.93  ? 453 GLY C N    1 
ATOM 19839 C CA   . GLY C 1 428 ? 182.472 202.938 176.963 1.00 18.93  ? 453 GLY C CA   1 
ATOM 19840 C C    . GLY C 1 428 ? 183.078 203.130 175.587 1.00 18.93  ? 453 GLY C C    1 
ATOM 19841 O O    . GLY C 1 428 ? 183.027 204.221 175.007 1.00 18.93  ? 453 GLY C O    1 
ATOM 19842 H H    . GLY C 1 428 ? 180.769 203.840 177.387 1.00 18.93  ? 453 GLY C H    1 
ATOM 19843 H HA2  . GLY C 1 428 ? 182.889 203.561 177.578 1.00 18.93  ? 453 GLY C HA2  1 
ATOM 19844 H HA3  . GLY C 1 428 ? 182.655 202.033 177.261 1.00 18.93  ? 453 GLY C HA3  1 
ATOM 19845 N N    . ASN C 1 429 ? 183.660 202.061 175.047 1.00 14.41  ? 454 ASN C N    1 
ATOM 19846 C CA   . ASN C 1 429 ? 184.313 202.088 173.746 1.00 14.41  ? 454 ASN C CA   1 
ATOM 19847 C C    . ASN C 1 429 ? 183.454 201.485 172.641 1.00 14.41  ? 454 ASN C C    1 
ATOM 19848 O O    . ASN C 1 429 ? 183.945 201.301 171.524 1.00 14.41  ? 454 ASN C O    1 
ATOM 19849 C CB   . ASN C 1 429 ? 185.651 201.348 173.816 1.00 14.41  ? 454 ASN C CB   1 
ATOM 19850 C CG   . ASN C 1 429 ? 186.744 202.174 174.463 1.00 14.41  ? 454 ASN C CG   1 
ATOM 19851 O OD1  . ASN C 1 429 ? 186.821 203.385 174.270 1.00 14.41  ? 454 ASN C OD1  1 
ATOM 19852 N ND2  . ASN C 1 429 ? 187.601 201.517 175.235 1.00 14.41  ? 454 ASN C ND2  1 
ATOM 19853 H H    . ASN C 1 429 ? 183.687 201.289 175.425 1.00 14.41  ? 454 ASN C H    1 
ATOM 19854 H HA   . ASN C 1 429 ? 184.497 203.010 173.506 1.00 14.41  ? 454 ASN C HA   1 
ATOM 19855 H HB2  . ASN C 1 429 ? 185.537 200.539 174.339 1.00 14.41  ? 454 ASN C HB2  1 
ATOM 19856 H HB3  . ASN C 1 429 ? 185.938 201.124 172.917 1.00 14.41  ? 454 ASN C HB3  1 
ATOM 19857 H HD21 . ASN C 1 429 ? 187.517 200.668 175.347 1.00 14.41  ? 454 ASN C HD21 1 
ATOM 19858 H HD22 . ASN C 1 429 ? 188.241 201.940 175.625 1.00 14.41  ? 454 ASN C HD22 1 
ATOM 19859 N N    . THR C 1 430 ? 182.191 201.176 172.922 1.00 15.41  ? 455 THR C N    1 
ATOM 19860 C CA   . THR C 1 430 ? 181.301 200.536 171.965 1.00 15.41  ? 455 THR C CA   1 
ATOM 19861 C C    . THR C 1 430 ? 180.196 201.494 171.540 1.00 15.41  ? 455 THR C C    1 
ATOM 19862 O O    . THR C 1 430 ? 179.744 202.334 172.319 1.00 15.41  ? 455 THR C O    1 
ATOM 19863 C CB   . THR C 1 430 ? 180.678 199.267 172.556 1.00 15.41  ? 455 THR C CB   1 
ATOM 19864 O OG1  . THR C 1 430 ? 181.707 198.422 173.081 1.00 15.41  ? 455 THR C OG1  1 
ATOM 19865 C CG2  . THR C 1 430 ? 179.895 198.507 171.496 1.00 15.41  ? 455 THR C CG2  1 
ATOM 19866 H H    . THR C 1 430 ? 181.818 201.332 173.681 1.00 15.41  ? 455 THR C H    1 
ATOM 19867 H HA   . THR C 1 430 ? 181.804 200.285 171.175 1.00 15.41  ? 455 THR C HA   1 
ATOM 19868 H HB   . THR C 1 430 ? 180.067 199.511 173.269 1.00 15.41  ? 455 THR C HB   1 
ATOM 19869 H HG1  . THR C 1 430 ? 181.837 197.772 172.565 1.00 15.41  ? 455 THR C HG1  1 
ATOM 19870 H HG21 . THR C 1 430 ? 179.641 197.635 171.836 1.00 15.41  ? 455 THR C HG21 1 
ATOM 19871 H HG22 . THR C 1 430 ? 179.093 198.997 171.258 1.00 15.41  ? 455 THR C HG22 1 
ATOM 19872 H HG23 . THR C 1 430 ? 180.441 198.388 170.703 1.00 15.41  ? 455 THR C HG23 1 
ATOM 19873 N N    . LEU C 1 431 ? 179.770 201.359 170.287 1.00 18.09  ? 456 LEU C N    1 
ATOM 19874 C CA   . LEU C 1 431 ? 178.665 202.124 169.729 1.00 18.09  ? 456 LEU C CA   1 
ATOM 19875 C C    . LEU C 1 431 ? 177.630 201.167 169.152 1.00 18.09  ? 456 LEU C C    1 
ATOM 19876 O O    . LEU C 1 431 ? 177.981 200.189 168.488 1.00 18.09  ? 456 LEU C O    1 
ATOM 19877 C CB   . LEU C 1 431 ? 179.160 203.088 168.645 1.00 18.09  ? 456 LEU C CB   1 
ATOM 19878 C CG   . LEU C 1 431 ? 178.107 203.928 167.916 1.00 18.09  ? 456 LEU C CG   1 
ATOM 19879 C CD1  . LEU C 1 431 ? 177.779 205.185 168.702 1.00 18.09  ? 456 LEU C CD1  1 
ATOM 19880 C CD2  . LEU C 1 431 ? 178.586 204.278 166.521 1.00 18.09  ? 456 LEU C CD2  1 
ATOM 19881 H H    . LEU C 1 431 ? 180.119 200.810 169.724 1.00 18.09  ? 456 LEU C H    1 
ATOM 19882 H HA   . LEU C 1 431 ? 178.243 202.644 170.431 1.00 18.09  ? 456 LEU C HA   1 
ATOM 19883 H HB2  . LEU C 1 431 ? 179.784 203.707 169.055 1.00 18.09  ? 456 LEU C HB2  1 
ATOM 19884 H HB3  . LEU C 1 431 ? 179.625 202.568 167.971 1.00 18.09  ? 456 LEU C HB3  1 
ATOM 19885 H HG   . LEU C 1 431 ? 177.290 203.413 167.827 1.00 18.09  ? 456 LEU C HG   1 
ATOM 19886 H HD11 . LEU C 1 431 ? 177.154 205.722 168.190 1.00 18.09  ? 456 LEU C HD11 1 
ATOM 19887 H HD12 . LEU C 1 431 ? 177.382 204.932 169.550 1.00 18.09  ? 456 LEU C HD12 1 
ATOM 19888 H HD13 . LEU C 1 431 ? 178.596 205.685 168.854 1.00 18.09  ? 456 LEU C HD13 1 
ATOM 19889 H HD21 . LEU C 1 431 ? 177.917 204.832 166.088 1.00 18.09  ? 456 LEU C HD21 1 
ATOM 19890 H HD22 . LEU C 1 431 ? 179.424 204.761 166.587 1.00 18.09  ? 456 LEU C HD22 1 
ATOM 19891 H HD23 . LEU C 1 431 ? 178.715 203.459 166.017 1.00 18.09  ? 456 LEU C HD23 1 
ATOM 19892 N N    . TYR C 1 432 ? 176.357 201.450 169.412 1.00 14.32  ? 457 TYR C N    1 
ATOM 19893 C CA   . TYR C 1 432 ? 175.254 200.642 168.917 1.00 14.32  ? 457 TYR C CA   1 
ATOM 19894 C C    . TYR C 1 432 ? 174.320 201.493 168.071 1.00 14.32  ? 457 TYR C C    1 
ATOM 19895 O O    . TYR C 1 432 ? 174.135 202.684 168.329 1.00 14.32  ? 457 TYR C O    1 
ATOM 19896 C CB   . TYR C 1 432 ? 174.438 200.019 170.057 1.00 14.32  ? 457 TYR C CB   1 
ATOM 19897 C CG   . TYR C 1 432 ? 175.234 199.301 171.122 1.00 14.32  ? 457 TYR C CG   1 
ATOM 19898 C CD1  . TYR C 1 432 ? 175.937 200.008 172.087 1.00 14.32  ? 457 TYR C CD1  1 
ATOM 19899 C CD2  . TYR C 1 432 ? 175.256 197.915 171.181 1.00 14.32  ? 457 TYR C CD2  1 
ATOM 19900 C CE1  . TYR C 1 432 ? 176.652 199.358 173.069 1.00 14.32  ? 457 TYR C CE1  1 
ATOM 19901 C CE2  . TYR C 1 432 ? 175.968 197.255 172.161 1.00 14.32  ? 457 TYR C CE2  1 
ATOM 19902 C CZ   . TYR C 1 432 ? 176.665 197.981 173.103 1.00 14.32  ? 457 TYR C CZ   1 
ATOM 19903 O OH   . TYR C 1 432 ? 177.377 197.326 174.081 1.00 14.32  ? 457 TYR C OH   1 
ATOM 19904 H H    . TYR C 1 432 ? 176.103 202.123 169.884 1.00 14.32  ? 457 TYR C H    1 
ATOM 19905 H HA   . TYR C 1 432 ? 175.599 199.925 168.362 1.00 14.32  ? 457 TYR C HA   1 
ATOM 19906 H HB2  . TYR C 1 432 ? 173.937 200.724 170.495 1.00 14.32  ? 457 TYR C HB2  1 
ATOM 19907 H HB3  . TYR C 1 432 ? 173.821 199.375 169.674 1.00 14.32  ? 457 TYR C HB3  1 
ATOM 19908 H HD1  . TYR C 1 432 ? 175.930 200.938 172.067 1.00 14.32  ? 457 TYR C HD1  1 
ATOM 19909 H HD2  . TYR C 1 432 ? 174.787 197.423 170.547 1.00 14.32  ? 457 TYR C HD2  1 
ATOM 19910 H HE1  . TYR C 1 432 ? 177.122 199.846 173.706 1.00 14.32  ? 457 TYR C HE1  1 
ATOM 19911 H HE2  . TYR C 1 432 ? 175.979 196.325 172.185 1.00 14.32  ? 457 TYR C HE2  1 
ATOM 19912 H HH   . TYR C 1 432 ? 177.274 196.494 174.032 1.00 14.32  ? 457 TYR C HH   1 
ATOM 19913 N N    . TYR C 1 433 ? 173.733 200.867 167.057 1.00 14.62  ? 458 TYR C N    1 
ATOM 19914 C CA   . TYR C 1 433 ? 172.631 201.444 166.302 1.00 14.62  ? 458 TYR C CA   1 
ATOM 19915 C C    . TYR C 1 433 ? 171.326 200.848 166.810 1.00 14.62  ? 458 TYR C C    1 
ATOM 19916 O O    . TYR C 1 433 ? 171.210 199.625 166.940 1.00 14.62  ? 458 TYR C O    1 
ATOM 19917 C CB   . TYR C 1 433 ? 172.781 201.170 164.805 1.00 14.62  ? 458 TYR C CB   1 
ATOM 19918 C CG   . TYR C 1 433 ? 173.821 202.020 164.118 1.00 14.62  ? 458 TYR C CG   1 
ATOM 19919 C CD1  . TYR C 1 433 ? 175.161 201.663 164.141 1.00 14.62  ? 458 TYR C CD1  1 
ATOM 19920 C CD2  . TYR C 1 433 ? 173.463 203.173 163.435 1.00 14.62  ? 458 TYR C CD2  1 
ATOM 19921 C CE1  . TYR C 1 433 ? 176.113 202.431 163.510 1.00 14.62  ? 458 TYR C CE1  1 
ATOM 19922 C CE2  . TYR C 1 433 ? 174.409 203.948 162.804 1.00 14.62  ? 458 TYR C CE2  1 
ATOM 19923 C CZ   . TYR C 1 433 ? 175.733 203.572 162.844 1.00 14.62  ? 458 TYR C CZ   1 
ATOM 19924 O OH   . TYR C 1 433 ? 176.680 204.341 162.214 1.00 14.62  ? 458 TYR C OH   1 
ATOM 19925 H H    . TYR C 1 433 ? 173.964 200.086 166.781 1.00 14.62  ? 458 TYR C H    1 
ATOM 19926 H HA   . TYR C 1 433 ? 172.607 202.404 166.439 1.00 14.62  ? 458 TYR C HA   1 
ATOM 19927 H HB2  . TYR C 1 433 ? 173.031 200.241 164.683 1.00 14.62  ? 458 TYR C HB2  1 
ATOM 19928 H HB3  . TYR C 1 433 ? 171.930 201.339 164.372 1.00 14.62  ? 458 TYR C HB3  1 
ATOM 19929 H HD1  . TYR C 1 433 ? 175.421 200.892 164.591 1.00 14.62  ? 458 TYR C HD1  1 
ATOM 19930 H HD2  . TYR C 1 433 ? 172.569 203.428 163.408 1.00 14.62  ? 458 TYR C HD2  1 
ATOM 19931 H HE1  . TYR C 1 433 ? 177.008 202.181 163.536 1.00 14.62  ? 458 TYR C HE1  1 
ATOM 19932 H HE2  . TYR C 1 433 ? 174.155 204.720 162.352 1.00 14.62  ? 458 TYR C HE2  1 
ATOM 19933 H HH   . TYR C 1 433 ? 176.315 205.003 161.848 1.00 14.62  ? 458 TYR C HH   1 
ATOM 19934 N N    . VAL C 1 434 ? 170.357 201.705 167.103 1.00 13.94  ? 459 VAL C N    1 
ATOM 19935 C CA   . VAL C 1 434 ? 169.048 201.238 167.543 1.00 13.94  ? 459 VAL C CA   1 
ATOM 19936 C C    . VAL C 1 434 ? 168.204 200.896 166.323 1.00 13.94  ? 459 VAL C C    1 
ATOM 19937 O O    . VAL C 1 434 ? 168.398 201.443 165.232 1.00 13.94  ? 459 VAL C O    1 
ATOM 19938 C CB   . VAL C 1 434 ? 168.355 202.294 168.429 1.00 13.94  ? 459 VAL C CB   1 
ATOM 19939 C CG1  . VAL C 1 434 ? 169.237 202.667 169.608 1.00 13.94  ? 459 VAL C CG1  1 
ATOM 19940 C CG2  . VAL C 1 434 ? 167.977 203.525 167.616 1.00 13.94  ? 459 VAL C CG2  1 
ATOM 19941 H H    . VAL C 1 434 ? 170.431 202.560 167.055 1.00 11.52  ? 459 VAL C H    1 
ATOM 19942 H HA   . VAL C 1 434 ? 169.159 200.431 168.069 1.00 11.52  ? 459 VAL C HA   1 
ATOM 19943 H HB   . VAL C 1 434 ? 167.536 201.913 168.783 1.00 11.52  ? 459 VAL C HB   1 
ATOM 19944 H HG11 . VAL C 1 434 ? 168.749 203.272 170.188 1.00 11.52  ? 459 VAL C HG11 1 
ATOM 19945 H HG12 . VAL C 1 434 ? 169.473 201.861 170.094 1.00 11.52  ? 459 VAL C HG12 1 
ATOM 19946 H HG13 . VAL C 1 434 ? 170.040 203.101 169.278 1.00 11.52  ? 459 VAL C HG13 1 
ATOM 19947 H HG21 . VAL C 1 434 ? 167.728 204.239 168.224 1.00 11.52  ? 459 VAL C HG21 1 
ATOM 19948 H HG22 . VAL C 1 434 ? 168.738 203.798 167.081 1.00 11.52  ? 459 VAL C HG22 1 
ATOM 19949 H HG23 . VAL C 1 434 ? 167.228 203.308 167.039 1.00 11.52  ? 459 VAL C HG23 1 
ATOM 19950 N N    . ASN C 1 435 ? 167.270 199.966 166.500 1.00 13.94  ? 460 ASN C N    1 
ATOM 19951 C CA   . ASN C 1 435 ? 166.314 199.660 165.446 1.00 13.94  ? 460 ASN C CA   1 
ATOM 19952 C C    . ASN C 1 435 ? 165.365 200.836 165.253 1.00 13.94  ? 460 ASN C C    1 
ATOM 19953 O O    . ASN C 1 435 ? 164.922 201.460 166.219 1.00 13.94  ? 460 ASN C O    1 
ATOM 19954 C CB   . ASN C 1 435 ? 165.523 198.397 165.788 1.00 13.94  ? 460 ASN C CB   1 
ATOM 19955 C CG   . ASN C 1 435 ? 166.392 197.158 165.842 1.00 13.94  ? 460 ASN C CG   1 
ATOM 19956 O OD1  . ASN C 1 435 ? 167.058 196.812 164.871 1.00 13.94  ? 460 ASN C OD1  1 
ATOM 19957 N ND2  . ASN C 1 435 ? 166.380 196.477 166.979 1.00 13.94  ? 460 ASN C ND2  1 
ATOM 19958 H H    . ASN C 1 435 ? 167.170 199.501 167.216 1.00 9.64   ? 460 ASN C H    1 
ATOM 19959 H HA   . ASN C 1 435 ? 166.789 199.509 164.614 1.00 9.64   ? 460 ASN C HA   1 
ATOM 19960 H HB2  . ASN C 1 435 ? 165.107 198.510 166.657 1.00 9.64   ? 460 ASN C HB2  1 
ATOM 19961 H HB3  . ASN C 1 435 ? 164.843 198.257 165.110 1.00 9.64   ? 460 ASN C HB3  1 
ATOM 19962 H HD21 . ASN C 1 435 ? 166.857 195.766 167.058 1.00 9.64   ? 460 ASN C HD21 1 
ATOM 19963 H HD22 . ASN C 1 435 ? 165.900 196.748 167.639 1.00 9.64   ? 460 ASN C HD22 1 
ATOM 19964 N N    . LYS C 1 436 ? 165.048 201.134 163.997 1.00 13.94  ? 461 LYS C N    1 
ATOM 19965 C CA   . LYS C 1 436 ? 164.230 202.289 163.641 1.00 13.94  ? 461 LYS C CA   1 
ATOM 19966 C C    . LYS C 1 436 ? 162.831 201.870 163.196 1.00 13.94  ? 461 LYS C C    1 
ATOM 19967 O O    . LYS C 1 436 ? 162.238 202.468 162.297 1.00 13.94  ? 461 LYS C O    1 
ATOM 19968 C CB   . LYS C 1 436 ? 164.918 203.118 162.558 1.00 13.94  ? 461 LYS C CB   1 
ATOM 19969 C CG   . LYS C 1 436 ? 165.974 204.080 163.088 1.00 13.94  ? 461 LYS C CG   1 
ATOM 19970 C CD   . LYS C 1 436 ? 165.379 205.091 164.055 1.00 13.94  ? 461 LYS C CD   1 
ATOM 19971 C CE   . LYS C 1 436 ? 166.294 206.276 164.270 1.00 13.94  ? 461 LYS C CE   1 
ATOM 19972 N NZ   . LYS C 1 436 ? 165.652 207.310 165.124 1.00 13.94  ? 461 LYS C NZ   1 
ATOM 19973 H H    . LYS C 1 436 ? 165.301 200.671 163.318 1.00 11.10  ? 461 LYS C H    1 
ATOM 19974 H HA   . LYS C 1 436 ? 164.122 202.844 164.429 1.00 11.10  ? 461 LYS C HA   1 
ATOM 19975 H HB2  . LYS C 1 436 ? 165.352 202.516 161.934 1.00 11.10  ? 461 LYS C HB2  1 
ATOM 19976 H HB3  . LYS C 1 436 ? 164.251 203.647 162.092 1.00 11.10  ? 461 LYS C HB3  1 
ATOM 19977 H HG2  . LYS C 1 436 ? 166.659 203.577 163.556 1.00 11.10  ? 461 LYS C HG2  1 
ATOM 19978 H HG3  . LYS C 1 436 ? 166.365 204.565 162.344 1.00 11.10  ? 461 LYS C HG3  1 
ATOM 19979 H HD2  . LYS C 1 436 ? 164.537 205.417 163.700 1.00 11.10  ? 461 LYS C HD2  1 
ATOM 19980 H HD3  . LYS C 1 436 ? 165.238 204.666 164.915 1.00 11.10  ? 461 LYS C HD3  1 
ATOM 19981 H HE2  . LYS C 1 436 ? 167.105 205.979 164.711 1.00 11.10  ? 461 LYS C HE2  1 
ATOM 19982 H HE3  . LYS C 1 436 ? 166.505 206.678 163.413 1.00 11.10  ? 461 LYS C HE3  1 
ATOM 19983 H HZ1  . LYS C 1 436 ? 166.276 207.785 165.545 1.00 11.10  ? 461 LYS C HZ1  1 
ATOM 19984 H HZ2  . LYS C 1 436 ? 165.162 207.857 164.621 1.00 11.10  ? 461 LYS C HZ2  1 
ATOM 19985 H HZ3  . LYS C 1 436 ? 165.126 206.923 165.729 1.00 11.10  ? 461 LYS C HZ3  1 
ATOM 19986 N N    . GLN C 1 437 ? 162.298 200.840 163.872 1.00 29.29  ? 462 GLN C N    1 
ATOM 19987 C CA   . GLN C 1 437 ? 160.966 200.278 163.552 1.00 29.29  ? 462 GLN C CA   1 
ATOM 19988 C C    . GLN C 1 437 ? 159.918 201.142 164.264 1.00 29.29  ? 462 GLN C C    1 
ATOM 19989 O O    . GLN C 1 437 ? 160.248 201.673 165.316 1.00 29.29  ? 462 GLN C O    1 
ATOM 19990 C CB   . GLN C 1 437 ? 160.997 198.788 163.906 1.00 29.29  ? 462 GLN C CB   1 
ATOM 19991 C CG   . GLN C 1 437 ? 159.856 197.971 163.309 1.00 29.29  ? 462 GLN C CG   1 
ATOM 19992 C CD   . GLN C 1 437 ? 158.593 198.023 164.130 1.00 29.29  ? 462 GLN C CD   1 
ATOM 19993 O OE1  . GLN C 1 437 ? 158.580 198.532 165.244 1.00 29.29  ? 462 GLN C OE1  1 
ATOM 19994 N NE2  . GLN C 1 437 ? 157.507 197.512 163.576 1.00 29.29  ? 462 GLN C NE2  1 
ATOM 19995 H H    . GLN C 1 437 ? 162.660 200.472 164.560 1.00 29.29  ? 462 GLN C H    1 
ATOM 19996 H HA   . GLN C 1 437 ? 160.826 200.356 162.595 1.00 29.29  ? 462 GLN C HA   1 
ATOM 19997 H HB2  . GLN C 1 437 ? 161.833 198.423 163.576 1.00 29.29  ? 462 GLN C HB2  1 
ATOM 19998 H HB3  . GLN C 1 437 ? 161.007 198.695 164.871 1.00 29.29  ? 462 GLN C HB3  1 
ATOM 19999 H HG2  . GLN C 1 437 ? 159.663 198.296 162.416 1.00 29.29  ? 462 GLN C HG2  1 
ATOM 20000 H HG3  . GLN C 1 437 ? 160.140 197.047 163.230 1.00 29.29  ? 462 GLN C HG3  1 
ATOM 20001 H HE21 . GLN C 1 437 ? 157.571 196.852 163.028 1.00 29.29  ? 462 GLN C HE21 1 
ATOM 20002 H HE22 . GLN C 1 437 ? 156.734 197.833 163.774 1.00 29.29  ? 462 GLN C HE22 1 
ATOM 20003 N N    . GLU C 1 438 ? 158.688 201.229 163.765 1.00 32.60  ? 463 GLU C N    1 
ATOM 20004 C CA   . GLU C 1 438 ? 157.646 202.122 164.257 1.00 32.60  ? 463 GLU C CA   1 
ATOM 20005 C C    . GLU C 1 438 ? 156.819 201.463 165.356 1.00 32.60  ? 463 GLU C C    1 
ATOM 20006 O O    . GLU C 1 438 ? 156.456 200.288 165.261 1.00 32.60  ? 463 GLU C O    1 
ATOM 20007 C CB   . GLU C 1 438 ? 156.729 202.550 163.111 1.00 32.60  ? 463 GLU C CB   1 
ATOM 20008 C CG   . GLU C 1 438 ? 155.892 203.779 163.419 1.00 32.60  ? 463 GLU C CG   1 
ATOM 20009 C CD   . GLU C 1 438 ? 156.701 205.060 163.381 1.00 32.60  ? 463 GLU C CD   1 
ATOM 20010 O OE1  . GLU C 1 438 ? 157.522 205.219 162.453 1.00 32.60  ? 463 GLU C OE1  1 
ATOM 20011 O OE2  . GLU C 1 438 ? 156.516 205.907 164.280 1.00 32.60  ? 463 GLU C OE2  1 
ATOM 20012 H H    . GLU C 1 438 ? 158.431 200.715 163.125 1.00 32.60  ? 463 GLU C H    1 
ATOM 20013 H HA   . GLU C 1 438 ? 158.058 202.918 164.627 1.00 32.60  ? 463 GLU C HA   1 
ATOM 20014 H HB2  . GLU C 1 438 ? 157.273 202.748 162.333 1.00 32.60  ? 463 GLU C HB2  1 
ATOM 20015 H HB3  . GLU C 1 438 ? 156.121 201.821 162.910 1.00 32.60  ? 463 GLU C HB3  1 
ATOM 20016 H HG2  . GLU C 1 438 ? 155.184 203.852 162.760 1.00 32.60  ? 463 GLU C HG2  1 
ATOM 20017 H HG3  . GLU C 1 438 ? 155.512 203.690 164.307 1.00 32.60  ? 463 GLU C HG3  1 
ATOM 20018 N N    . GLY C 1 439 ? 156.518 202.234 166.392 1.00 13.94  ? 464 GLY C N    1 
ATOM 20019 C CA   . GLY C 1 439 ? 155.730 201.732 167.499 1.00 13.94  ? 464 GLY C CA   1 
ATOM 20020 C C    . GLY C 1 439 ? 155.741 202.715 168.648 1.00 13.94  ? 464 GLY C C    1 
ATOM 20021 O O    . GLY C 1 439 ? 156.391 203.762 168.599 1.00 13.94  ? 464 GLY C O    1 
ATOM 20022 H H    . GLY C 1 439 ? 156.761 203.055 166.476 1.00 8.46   ? 464 GLY C H    1 
ATOM 20023 H HA2  . GLY C 1 439 ? 154.813 201.593 167.214 1.00 8.46   ? 464 GLY C HA2  1 
ATOM 20024 H HA3  . GLY C 1 439 ? 156.095 200.887 167.806 1.00 8.46   ? 464 GLY C HA3  1 
ATOM 20025 N N    . LYS C 1 440 ? 155.012 202.348 169.698 1.00 13.94  ? 465 LYS C N    1 
ATOM 20026 C CA   . LYS C 1 440 ? 154.852 203.181 170.881 1.00 13.94  ? 465 LYS C CA   1 
ATOM 20027 C C    . LYS C 1 440 ? 155.551 202.545 172.074 1.00 13.94  ? 465 LYS C C    1 
ATOM 20028 O O    . LYS C 1 440 ? 155.462 201.333 172.283 1.00 13.94  ? 465 LYS C O    1 
ATOM 20029 C CB   . LYS C 1 440 ? 153.372 203.395 171.204 1.00 13.94  ? 465 LYS C CB   1 
ATOM 20030 C CG   . LYS C 1 440 ? 152.628 204.218 170.171 1.00 13.94  ? 465 LYS C CG   1 
ATOM 20031 C CD   . LYS C 1 440 ? 151.183 204.439 170.576 1.00 13.94  ? 465 LYS C CD   1 
ATOM 20032 C CE   . LYS C 1 440 ? 150.415 205.194 169.504 1.00 13.94  ? 465 LYS C CE   1 
ATOM 20033 N NZ   . LYS C 1 440 ? 150.895 206.597 169.360 1.00 13.94  ? 465 LYS C NZ   1 
ATOM 20034 H H    . LYS C 1 440 ? 154.590 201.600 169.747 1.00 12.40  ? 465 LYS C H    1 
ATOM 20035 H HA   . LYS C 1 440 ? 155.255 204.049 170.720 1.00 12.40  ? 465 LYS C HA   1 
ATOM 20036 H HB2  . LYS C 1 440 ? 152.937 202.530 171.263 1.00 12.40  ? 465 LYS C HB2  1 
ATOM 20037 H HB3  . LYS C 1 440 ? 153.303 203.856 172.055 1.00 12.40  ? 465 LYS C HB3  1 
ATOM 20038 H HG2  . LYS C 1 440 ? 153.056 205.084 170.082 1.00 12.40  ? 465 LYS C HG2  1 
ATOM 20039 H HG3  . LYS C 1 440 ? 152.638 203.750 169.321 1.00 12.40  ? 465 LYS C HG3  1 
ATOM 20040 H HD2  . LYS C 1 440 ? 150.752 203.580 170.710 1.00 12.40  ? 465 LYS C HD2  1 
ATOM 20041 H HD3  . LYS C 1 440 ? 151.155 204.960 171.394 1.00 12.40  ? 465 LYS C HD3  1 
ATOM 20042 H HE2  . LYS C 1 440 ? 150.532 204.745 168.652 1.00 12.40  ? 465 LYS C HE2  1 
ATOM 20043 H HE3  . LYS C 1 440 ? 149.475 205.219 169.743 1.00 12.40  ? 465 LYS C HE3  1 
ATOM 20044 H HZ1  . LYS C 1 440 ? 150.874 207.008 170.149 1.00 12.40  ? 465 LYS C HZ1  1 
ATOM 20045 H HZ2  . LYS C 1 440 ? 151.730 206.602 169.052 1.00 12.40  ? 465 LYS C HZ2  1 
ATOM 20046 H HZ3  . LYS C 1 440 ? 150.374 207.039 168.790 1.00 12.40  ? 465 LYS C HZ3  1 
ATOM 20047 N N    . SER C 1 441 ? 156.243 203.373 172.854 1.00 15.34  ? 466 SER C N    1 
ATOM 20048 C CA   . SER C 1 441 ? 156.965 202.935 174.039 1.00 15.34  ? 466 SER C CA   1 
ATOM 20049 C C    . SER C 1 441 ? 156.374 203.591 175.279 1.00 15.34  ? 466 SER C C    1 
ATOM 20050 O O    . SER C 1 441 ? 155.811 204.686 175.214 1.00 15.34  ? 466 SER C O    1 
ATOM 20051 C CB   . SER C 1 441 ? 158.455 203.274 173.941 1.00 15.34  ? 466 SER C CB   1 
ATOM 20052 O OG   . SER C 1 441 ? 159.071 202.564 172.883 1.00 15.34  ? 466 SER C OG   1 
ATOM 20053 H H    . SER C 1 441 ? 156.309 204.218 172.710 1.00 15.34  ? 466 SER C H    1 
ATOM 20054 H HA   . SER C 1 441 ? 156.878 201.974 174.133 1.00 15.34  ? 466 SER C HA   1 
ATOM 20055 H HB2  . SER C 1 441 ? 158.551 204.226 173.779 1.00 15.34  ? 466 SER C HB2  1 
ATOM 20056 H HB3  . SER C 1 441 ? 158.888 203.034 174.775 1.00 15.34  ? 466 SER C HB3  1 
ATOM 20057 H HG   . SER C 1 441 ? 159.804 202.245 173.140 1.00 15.34  ? 466 SER C HG   1 
ATOM 20058 N N    . LEU C 1 442 ? 156.508 202.906 176.413 1.00 13.94  ? 467 LEU C N    1 
ATOM 20059 C CA   . LEU C 1 442 ? 155.988 203.389 177.683 1.00 13.94  ? 467 LEU C CA   1 
ATOM 20060 C C    . LEU C 1 442 ? 157.029 203.176 178.771 1.00 13.94  ? 467 LEU C C    1 
ATOM 20061 O O    . LEU C 1 442 ? 157.695 202.139 178.810 1.00 13.94  ? 467 LEU C O    1 
ATOM 20062 C CB   . LEU C 1 442 ? 154.684 202.676 178.058 1.00 13.94  ? 467 LEU C CB   1 
ATOM 20063 C CG   . LEU C 1 442 ? 153.997 203.147 179.342 1.00 13.94  ? 467 LEU C CG   1 
ATOM 20064 C CD1  . LEU C 1 442 ? 153.179 204.399 179.085 1.00 13.94  ? 467 LEU C CD1  1 
ATOM 20065 C CD2  . LEU C 1 442 ? 153.126 202.046 179.917 1.00 13.94  ? 467 LEU C CD2  1 
ATOM 20066 H H    . LEU C 1 442 ? 156.904 202.145 176.470 1.00 12.34  ? 467 LEU C H    1 
ATOM 20067 H HA   . LEU C 1 442 ? 155.807 204.340 177.618 1.00 12.34  ? 467 LEU C HA   1 
ATOM 20068 H HB2  . LEU C 1 442 ? 154.052 202.793 177.332 1.00 12.34  ? 467 LEU C HB2  1 
ATOM 20069 H HB3  . LEU C 1 442 ? 154.878 201.732 178.167 1.00 12.34  ? 467 LEU C HB3  1 
ATOM 20070 H HG   . LEU C 1 442 ? 154.671 203.365 180.004 1.00 12.34  ? 467 LEU C HG   1 
ATOM 20071 H HD11 . LEU C 1 442 ? 152.758 204.676 179.914 1.00 12.34  ? 467 LEU C HD11 1 
ATOM 20072 H HD12 . LEU C 1 442 ? 153.768 205.099 178.762 1.00 12.34  ? 467 LEU C HD12 1 
ATOM 20073 H HD13 . LEU C 1 442 ? 152.502 204.202 178.419 1.00 12.34  ? 467 LEU C HD13 1 
ATOM 20074 H HD21 . LEU C 1 442 ? 152.691 202.375 180.719 1.00 12.34  ? 467 LEU C HD21 1 
ATOM 20075 H HD22 . LEU C 1 442 ? 152.460 201.794 179.258 1.00 12.34  ? 467 LEU C HD22 1 
ATOM 20076 H HD23 . LEU C 1 442 ? 153.684 201.283 180.133 1.00 12.34  ? 467 LEU C HD23 1 
ATOM 20077 N N    . TYR C 1 443 ? 157.156 204.162 179.653 1.00 14.72  ? 468 TYR C N    1 
ATOM 20078 C CA   . TYR C 1 443 ? 158.096 204.135 180.764 1.00 14.72  ? 468 TYR C CA   1 
ATOM 20079 C C    . TYR C 1 443 ? 157.324 203.933 182.061 1.00 14.72  ? 468 TYR C C    1 
ATOM 20080 O O    . TYR C 1 443 ? 156.400 204.697 182.360 1.00 14.72  ? 468 TYR C O    1 
ATOM 20081 C CB   . TYR C 1 443 ? 158.900 205.436 180.815 1.00 14.72  ? 468 TYR C CB   1 
ATOM 20082 C CG   . TYR C 1 443 ? 160.204 205.361 181.577 1.00 14.72  ? 468 TYR C CG   1 
ATOM 20083 C CD1  . TYR C 1 443 ? 160.222 205.332 182.963 1.00 14.72  ? 468 TYR C CD1  1 
ATOM 20084 C CD2  . TYR C 1 443 ? 161.419 205.350 180.908 1.00 14.72  ? 468 TYR C CD2  1 
ATOM 20085 C CE1  . TYR C 1 443 ? 161.411 205.275 183.661 1.00 14.72  ? 468 TYR C CE1  1 
ATOM 20086 C CE2  . TYR C 1 443 ? 162.613 205.295 181.596 1.00 14.72  ? 468 TYR C CE2  1 
ATOM 20087 C CZ   . TYR C 1 443 ? 162.603 205.258 182.972 1.00 14.72  ? 468 TYR C CZ   1 
ATOM 20088 O OH   . TYR C 1 443 ? 163.791 205.202 183.661 1.00 14.72  ? 468 TYR C OH   1 
ATOM 20089 H H    . TYR C 1 443 ? 156.689 204.884 179.625 1.00 14.72  ? 468 TYR C H    1 
ATOM 20090 H HA   . TYR C 1 443 ? 158.713 203.394 180.653 1.00 14.72  ? 468 TYR C HA   1 
ATOM 20091 H HB2  . TYR C 1 443 ? 159.108 205.704 179.906 1.00 14.72  ? 468 TYR C HB2  1 
ATOM 20092 H HB3  . TYR C 1 443 ? 158.355 206.118 181.238 1.00 14.72  ? 468 TYR C HB3  1 
ATOM 20093 H HD1  . TYR C 1 443 ? 159.419 205.342 183.431 1.00 14.72  ? 468 TYR C HD1  1 
ATOM 20094 H HD2  . TYR C 1 443 ? 161.429 205.375 179.978 1.00 14.72  ? 468 TYR C HD2  1 
ATOM 20095 H HE1  . TYR C 1 443 ? 161.408 205.250 184.591 1.00 14.72  ? 468 TYR C HE1  1 
ATOM 20096 H HE2  . TYR C 1 443 ? 163.420 205.283 181.133 1.00 14.72  ? 468 TYR C HE2  1 
ATOM 20097 H HH   . TYR C 1 443 ? 164.434 205.331 183.137 1.00 14.72  ? 468 TYR C HH   1 
ATOM 20098 N N    . VAL C 1 444 ? 157.696 202.907 182.821 1.00 14.25  ? 469 VAL C N    1 
ATOM 20099 C CA   . VAL C 1 444 ? 157.044 202.571 184.083 1.00 14.25  ? 469 VAL C CA   1 
ATOM 20100 C C    . VAL C 1 444 ? 158.061 202.764 185.198 1.00 14.25  ? 469 VAL C C    1 
ATOM 20101 O O    . VAL C 1 444 ? 159.096 202.087 185.225 1.00 14.25  ? 469 VAL C O    1 
ATOM 20102 C CB   . VAL C 1 444 ? 156.498 201.134 184.081 1.00 14.25  ? 469 VAL C CB   1 
ATOM 20103 C CG1  . VAL C 1 444 ? 155.855 200.806 185.418 1.00 14.25  ? 469 VAL C CG1  1 
ATOM 20104 C CG2  . VAL C 1 444 ? 155.503 200.942 182.946 1.00 14.25  ? 469 VAL C CG2  1 
ATOM 20105 H H    . VAL C 1 444 ? 158.342 202.375 182.620 1.00 14.25  ? 469 VAL C H    1 
ATOM 20106 H HA   . VAL C 1 444 ? 156.304 203.178 184.237 1.00 14.25  ? 469 VAL C HA   1 
ATOM 20107 H HB   . VAL C 1 444 ? 157.234 200.517 183.943 1.00 14.25  ? 469 VAL C HB   1 
ATOM 20108 H HG11 . VAL C 1 444 ? 155.387 199.960 185.343 1.00 14.25  ? 469 VAL C HG11 1 
ATOM 20109 H HG12 . VAL C 1 444 ? 156.544 200.741 186.097 1.00 14.25  ? 469 VAL C HG12 1 
ATOM 20110 H HG13 . VAL C 1 444 ? 155.228 201.510 185.647 1.00 14.25  ? 469 VAL C HG13 1 
ATOM 20111 H HG21 . VAL C 1 444 ? 155.392 201.784 182.477 1.00 14.25  ? 469 VAL C HG21 1 
ATOM 20112 H HG22 . VAL C 1 444 ? 155.844 200.267 182.339 1.00 14.25  ? 469 VAL C HG22 1 
ATOM 20113 H HG23 . VAL C 1 444 ? 154.653 200.656 183.315 1.00 14.25  ? 469 VAL C HG23 1 
ATOM 20114 N N    . LYS C 1 445 ? 157.763 203.675 186.118 1.00 23.58  ? 470 LYS C N    1 
ATOM 20115 C CA   . LYS C 1 445 ? 158.690 204.032 187.181 1.00 23.58  ? 470 LYS C CA   1 
ATOM 20116 C C    . LYS C 1 445 ? 158.495 203.136 188.396 1.00 23.58  ? 470 LYS C C    1 
ATOM 20117 O O    . LYS C 1 445 ? 157.385 202.695 188.700 1.00 23.58  ? 470 LYS C O    1 
ATOM 20118 C CB   . LYS C 1 445 ? 158.507 205.494 187.585 1.00 23.58  ? 470 LYS C CB   1 
ATOM 20119 C CG   . LYS C 1 445 ? 158.819 206.477 186.475 1.00 23.58  ? 470 LYS C CG   1 
ATOM 20120 C CD   . LYS C 1 445 ? 158.669 207.911 186.944 1.00 23.58  ? 470 LYS C CD   1 
ATOM 20121 C CE   . LYS C 1 445 ? 158.873 208.888 185.801 1.00 23.58  ? 470 LYS C CE   1 
ATOM 20122 N NZ   . LYS C 1 445 ? 160.258 208.827 185.260 1.00 23.58  ? 470 LYS C NZ   1 
ATOM 20123 H H    . LYS C 1 445 ? 157.019 204.106 186.148 1.00 23.58  ? 470 LYS C H    1 
ATOM 20124 H HA   . LYS C 1 445 ? 159.599 203.917 186.863 1.00 23.58  ? 470 LYS C HA   1 
ATOM 20125 H HB2  . LYS C 1 445 ? 157.585 205.632 187.854 1.00 23.58  ? 470 LYS C HB2  1 
ATOM 20126 H HB3  . LYS C 1 445 ? 159.099 205.689 188.328 1.00 23.58  ? 470 LYS C HB3  1 
ATOM 20127 H HG2  . LYS C 1 445 ? 159.734 206.347 186.180 1.00 23.58  ? 470 LYS C HG2  1 
ATOM 20128 H HG3  . LYS C 1 445 ? 158.204 206.333 185.738 1.00 23.58  ? 470 LYS C HG3  1 
ATOM 20129 H HD2  . LYS C 1 445 ? 157.777 208.041 187.301 1.00 23.58  ? 470 LYS C HD2  1 
ATOM 20130 H HD3  . LYS C 1 445 ? 159.334 208.096 187.626 1.00 23.58  ? 470 LYS C HD3  1 
ATOM 20131 H HE2  . LYS C 1 445 ? 158.258 208.672 185.083 1.00 23.58  ? 470 LYS C HE2  1 
ATOM 20132 H HE3  . LYS C 1 445 ? 158.712 209.790 186.119 1.00 23.58  ? 470 LYS C HE3  1 
ATOM 20133 H HZ1  . LYS C 1 445 ? 160.847 208.897 185.923 1.00 23.58  ? 470 LYS C HZ1  1 
ATOM 20134 H HZ2  . LYS C 1 445 ? 160.386 208.053 184.840 1.00 23.58  ? 470 LYS C HZ2  1 
ATOM 20135 H HZ3  . LYS C 1 445 ? 160.391 209.494 184.686 1.00 23.58  ? 470 LYS C HZ3  1 
ATOM 20136 N N    . GLY C 1 446 ? 159.593 202.872 189.089 1.00 31.46  ? 471 GLY C N    1 
ATOM 20137 C CA   . GLY C 1 446 ? 159.545 202.063 190.288 1.00 31.46  ? 471 GLY C CA   1 
ATOM 20138 C C    . GLY C 1 446 ? 160.919 201.985 190.914 1.00 31.46  ? 471 GLY C C    1 
ATOM 20139 O O    . GLY C 1 446 ? 161.940 202.231 190.263 1.00 31.46  ? 471 GLY C O    1 
ATOM 20140 H H    . GLY C 1 446 ? 160.379 203.153 188.883 1.00 31.46  ? 471 GLY C H    1 
ATOM 20141 H HA2  . GLY C 1 446 ? 158.929 202.454 190.927 1.00 31.46  ? 471 GLY C HA2  1 
ATOM 20142 H HA3  . GLY C 1 446 ? 159.246 201.166 190.070 1.00 31.46  ? 471 GLY C HA3  1 
ATOM 20143 N N    . GLU C 1 447 ? 160.924 201.635 192.189 1.00 39.57  ? 472 GLU C N    1 
ATOM 20144 C CA   . GLU C 1 447 ? 162.174 201.498 192.926 1.00 39.57  ? 472 GLU C CA   1 
ATOM 20145 C C    . GLU C 1 447 ? 162.851 200.181 192.554 1.00 39.57  ? 472 GLU C C    1 
ATOM 20146 O O    . GLU C 1 447 ? 162.212 199.127 192.621 1.00 39.57  ? 472 GLU C O    1 
ATOM 20147 C CB   . GLU C 1 447 ? 161.912 201.547 194.428 1.00 39.57  ? 472 GLU C CB   1 
ATOM 20148 C CG   . GLU C 1 447 ? 163.164 201.494 195.293 1.00 39.57  ? 472 GLU C CG   1 
ATOM 20149 C CD   . GLU C 1 447 ? 163.878 202.828 195.369 1.00 39.57  ? 472 GLU C CD   1 
ATOM 20150 O OE1  . GLU C 1 447 ? 163.192 203.869 195.442 1.00 39.57  ? 472 GLU C OE1  1 
ATOM 20151 O OE2  . GLU C 1 447 ? 165.126 202.836 195.357 1.00 39.57  ? 472 GLU C OE2  1 
ATOM 20152 H H    . GLU C 1 447 ? 160.220 201.471 192.654 1.00 39.57  ? 472 GLU C H    1 
ATOM 20153 H HA   . GLU C 1 447 ? 162.753 202.242 192.696 1.00 39.57  ? 472 GLU C HA   1 
ATOM 20154 H HB2  . GLU C 1 447 ? 161.445 202.372 194.634 1.00 39.57  ? 472 GLU C HB2  1 
ATOM 20155 H HB3  . GLU C 1 447 ? 161.357 200.789 194.670 1.00 39.57  ? 472 GLU C HB3  1 
ATOM 20156 H HG2  . GLU C 1 447 ? 162.911 201.241 196.195 1.00 39.57  ? 472 GLU C HG2  1 
ATOM 20157 H HG3  . GLU C 1 447 ? 163.783 200.843 194.929 1.00 39.57  ? 472 GLU C HG3  1 
ATOM 20158 N N    . PRO C 1 448 ? 164.124 200.194 192.154 1.00 31.93  ? 473 PRO C N    1 
ATOM 20159 C CA   . PRO C 1 448 ? 164.803 198.926 191.860 1.00 31.93  ? 473 PRO C CA   1 
ATOM 20160 C C    . PRO C 1 448 ? 164.790 198.000 193.066 1.00 31.93  ? 473 PRO C C    1 
ATOM 20161 O O    . PRO C 1 448 ? 164.940 198.434 194.209 1.00 31.93  ? 473 PRO C O    1 
ATOM 20162 C CB   . PRO C 1 448 ? 166.229 199.355 191.488 1.00 31.93  ? 473 PRO C CB   1 
ATOM 20163 C CG   . PRO C 1 448 ? 166.341 200.788 191.868 1.00 31.93  ? 473 PRO C CG   1 
ATOM 20164 C CD   . PRO C 1 448 ? 164.970 201.352 191.825 1.00 31.93  ? 473 PRO C CD   1 
ATOM 20165 H HA   . PRO C 1 448 ? 164.389 198.483 191.103 1.00 31.93  ? 473 PRO C HA   1 
ATOM 20166 H HB2  . PRO C 1 448 ? 166.868 198.821 191.984 1.00 31.93  ? 473 PRO C HB2  1 
ATOM 20167 H HB3  . PRO C 1 448 ? 166.361 199.246 190.533 1.00 31.93  ? 473 PRO C HB3  1 
ATOM 20168 H HG2  . PRO C 1 448 ? 166.707 200.856 192.764 1.00 31.93  ? 473 PRO C HG2  1 
ATOM 20169 H HG3  . PRO C 1 448 ? 166.915 201.246 191.234 1.00 31.93  ? 473 PRO C HG3  1 
ATOM 20170 H HD2  . PRO C 1 448 ? 164.878 202.047 192.495 1.00 31.93  ? 473 PRO C HD2  1 
ATOM 20171 H HD3  . PRO C 1 448 ? 164.765 201.681 190.936 1.00 31.93  ? 473 PRO C HD3  1 
ATOM 20172 N N    . ILE C 1 449 ? 164.608 196.705 192.798 1.00 26.55  ? 474 ILE C N    1 
ATOM 20173 C CA   . ILE C 1 449 ? 164.446 195.725 193.870 1.00 26.55  ? 474 ILE C CA   1 
ATOM 20174 C C    . ILE C 1 449 ? 165.753 195.359 194.552 1.00 26.55  ? 474 ILE C C    1 
ATOM 20175 O O    . ILE C 1 449 ? 165.725 194.769 195.639 1.00 26.55  ? 474 ILE C O    1 
ATOM 20176 C CB   . ILE C 1 449 ? 163.769 194.450 193.332 1.00 26.55  ? 474 ILE C CB   1 
ATOM 20177 C CG1  . ILE C 1 449 ? 164.654 193.747 192.298 1.00 26.55  ? 474 ILE C CG1  1 
ATOM 20178 C CG2  . ILE C 1 449 ? 162.423 194.791 192.717 1.00 26.55  ? 474 ILE C CG2  1 
ATOM 20179 C CD1  . ILE C 1 449 ? 164.250 192.318 192.030 1.00 26.55  ? 474 ILE C CD1  1 
ATOM 20180 H H    . ILE C 1 449 ? 164.574 196.371 192.006 1.00 26.55  ? 474 ILE C H    1 
ATOM 20181 H HA   . ILE C 1 449 ? 163.861 196.103 194.545 1.00 26.55  ? 474 ILE C HA   1 
ATOM 20182 H HB   . ILE C 1 449 ? 163.622 193.843 194.074 1.00 26.55  ? 474 ILE C HB   1 
ATOM 20183 H HG12 . ILE C 1 449 ? 164.598 194.231 191.459 1.00 26.55  ? 474 ILE C HG12 1 
ATOM 20184 H HG13 . ILE C 1 449 ? 165.574 193.732 192.605 1.00 26.55  ? 474 ILE C HG13 1 
ATOM 20185 H HG21 . ILE C 1 449 ? 161.965 193.968 192.484 1.00 26.55  ? 474 ILE C HG21 1 
ATOM 20186 H HG22 . ILE C 1 449 ? 161.899 195.289 193.364 1.00 26.55  ? 474 ILE C HG22 1 
ATOM 20187 H HG23 . ILE C 1 449 ? 162.564 195.329 191.922 1.00 26.55  ? 474 ILE C HG23 1 
ATOM 20188 H HD11 . ILE C 1 449 ? 164.874 191.926 191.399 1.00 26.55  ? 474 ILE C HD11 1 
ATOM 20189 H HD12 . ILE C 1 449 ? 164.269 191.824 192.864 1.00 26.55  ? 474 ILE C HD12 1 
ATOM 20190 H HD13 . ILE C 1 449 ? 163.354 192.308 191.659 1.00 26.55  ? 474 ILE C HD13 1 
ATOM 20191 N N    . ILE C 1 450 ? 166.900 195.686 193.952 1.00 22.93  ? 475 ILE C N    1 
ATOM 20192 C CA   . ILE C 1 450 ? 168.178 195.365 194.575 1.00 22.93  ? 475 ILE C CA   1 
ATOM 20193 C C    . ILE C 1 450 ? 168.408 196.196 195.832 1.00 22.93  ? 475 ILE C C    1 
ATOM 20194 O O    . ILE C 1 450 ? 169.282 195.863 196.639 1.00 22.93  ? 475 ILE C O    1 
ATOM 20195 C CB   . ILE C 1 450 ? 169.323 195.555 193.560 1.00 22.93  ? 475 ILE C CB   1 
ATOM 20196 C CG1  . ILE C 1 450 ? 170.643 194.995 194.104 1.00 22.93  ? 475 ILE C CG1  1 
ATOM 20197 C CG2  . ILE C 1 450 ? 169.486 197.023 193.200 1.00 22.93  ? 475 ILE C CG2  1 
ATOM 20198 C CD1  . ILE C 1 450 ? 170.665 193.489 194.249 1.00 22.93  ? 475 ILE C CD1  1 
ATOM 20199 H H    . ILE C 1 450 ? 166.962 196.087 193.194 1.00 22.93  ? 475 ILE C H    1 
ATOM 20200 H HA   . ILE C 1 450 ? 168.165 194.432 194.839 1.00 22.93  ? 475 ILE C HA   1 
ATOM 20201 H HB   . ILE C 1 450 ? 169.097 195.068 192.752 1.00 22.93  ? 475 ILE C HB   1 
ATOM 20202 H HG12 . ILE C 1 450 ? 171.353 195.236 193.489 1.00 22.93  ? 475 ILE C HG12 1 
ATOM 20203 H HG13 . ILE C 1 450 ? 170.825 195.383 194.974 1.00 22.93  ? 475 ILE C HG13 1 
ATOM 20204 H HG21 . ILE C 1 450 ? 170.092 197.096 192.446 1.00 22.93  ? 475 ILE C HG21 1 
ATOM 20205 H HG22 . ILE C 1 450 ? 168.620 197.390 192.964 1.00 22.93  ? 475 ILE C HG22 1 
ATOM 20206 H HG23 . ILE C 1 450 ? 169.850 197.499 193.963 1.00 22.93  ? 475 ILE C HG23 1 
ATOM 20207 H HD11 . ILE C 1 450 ? 171.570 193.206 194.455 1.00 22.93  ? 475 ILE C HD11 1 
ATOM 20208 H HD12 . ILE C 1 450 ? 170.067 193.231 194.968 1.00 22.93  ? 475 ILE C HD12 1 
ATOM 20209 H HD13 . ILE C 1 450 ? 170.375 193.088 193.415 1.00 22.93  ? 475 ILE C HD13 1 
ATOM 20210 N N    . ASN C 1 451 ? 167.635 197.264 196.028 1.00 23.20  ? 476 ASN C N    1 
ATOM 20211 C CA   . ASN C 1 451 ? 167.774 198.104 197.210 1.00 23.20  ? 476 ASN C CA   1 
ATOM 20212 C C    . ASN C 1 451 ? 167.066 197.534 198.431 1.00 23.20  ? 476 ASN C C    1 
ATOM 20213 O O    . ASN C 1 451 ? 167.300 198.019 199.543 1.00 23.20  ? 476 ASN C O    1 
ATOM 20214 C CB   . ASN C 1 451 ? 167.232 199.503 196.919 1.00 23.20  ? 476 ASN C CB   1 
ATOM 20215 C CG   . ASN C 1 451 ? 168.051 200.240 195.882 1.00 23.20  ? 476 ASN C CG   1 
ATOM 20216 O OD1  . ASN C 1 451 ? 169.191 199.873 195.599 1.00 23.20  ? 476 ASN C OD1  1 
ATOM 20217 N ND2  . ASN C 1 451 ? 167.472 201.285 195.305 1.00 23.20  ? 476 ASN C ND2  1 
ATOM 20218 H H    . ASN C 1 451 ? 167.020 197.524 195.487 1.00 23.20  ? 476 ASN C H    1 
ATOM 20219 H HA   . ASN C 1 451 ? 168.716 198.188 197.425 1.00 23.20  ? 476 ASN C HA   1 
ATOM 20220 H HB2  . ASN C 1 451 ? 166.324 199.428 196.587 1.00 23.20  ? 476 ASN C HB2  1 
ATOM 20221 H HB3  . ASN C 1 451 ? 167.244 200.024 197.737 1.00 23.20  ? 476 ASN C HB3  1 
ATOM 20222 H HD21 . ASN C 1 451 ? 166.673 201.512 195.529 1.00 23.20  ? 476 ASN C HD21 1 
ATOM 20223 H HD22 . ASN C 1 451 ? 167.897 201.737 194.709 1.00 23.20  ? 476 ASN C HD22 1 
ATOM 20224 N N    . PHE C 1 452 ? 166.215 196.526 198.257 1.00 23.27  ? 477 PHE C N    1 
ATOM 20225 C CA   . PHE C 1 452 ? 165.487 195.924 199.365 1.00 23.27  ? 477 PHE C CA   1 
ATOM 20226 C C    . PHE C 1 452 ? 166.287 194.845 200.080 1.00 23.27  ? 477 PHE C C    1 
ATOM 20227 O O    . PHE C 1 452 ? 165.803 194.299 201.077 1.00 23.27  ? 477 PHE C O    1 
ATOM 20228 C CB   . PHE C 1 452 ? 164.174 195.319 198.857 1.00 23.27  ? 477 PHE C CB   1 
ATOM 20229 C CG   . PHE C 1 452 ? 163.184 196.333 198.348 1.00 23.27  ? 477 PHE C CG   1 
ATOM 20230 C CD1  . PHE C 1 452 ? 163.307 197.678 198.658 1.00 23.27  ? 477 PHE C CD1  1 
ATOM 20231 C CD2  . PHE C 1 452 ? 162.126 195.932 197.551 1.00 23.27  ? 477 PHE C CD2  1 
ATOM 20232 C CE1  . PHE C 1 452 ? 162.393 198.598 198.184 1.00 23.27  ? 477 PHE C CE1  1 
ATOM 20233 C CE2  . PHE C 1 452 ? 161.211 196.847 197.076 1.00 23.27  ? 477 PHE C CE2  1 
ATOM 20234 C CZ   . PHE C 1 452 ? 161.345 198.181 197.392 1.00 23.27  ? 477 PHE C CZ   1 
ATOM 20235 H H    . PHE C 1 452 ? 166.041 196.169 197.494 1.00 23.27  ? 477 PHE C H    1 
ATOM 20236 H HA   . PHE C 1 452 ? 165.282 196.608 200.022 1.00 23.27  ? 477 PHE C HA   1 
ATOM 20237 H HB2  . PHE C 1 452 ? 164.373 194.710 198.129 1.00 23.27  ? 477 PHE C HB2  1 
ATOM 20238 H HB3  . PHE C 1 452 ? 163.753 194.834 199.584 1.00 23.27  ? 477 PHE C HB3  1 
ATOM 20239 H HD1  . PHE C 1 452 ? 164.011 197.969 199.192 1.00 23.27  ? 477 PHE C HD1  1 
ATOM 20240 H HD2  . PHE C 1 452 ? 162.030 195.033 197.334 1.00 23.27  ? 477 PHE C HD2  1 
ATOM 20241 H HE1  . PHE C 1 452 ? 162.485 199.498 198.398 1.00 23.27  ? 477 PHE C HE1  1 
ATOM 20242 H HE2  . PHE C 1 452 ? 160.504 196.565 196.542 1.00 23.27  ? 477 PHE C HE2  1 
ATOM 20243 H HZ   . PHE C 1 452 ? 160.729 198.800 197.072 1.00 23.27  ? 477 PHE C HZ   1 
ATOM 20244 N N    . TYR C 1 453 ? 167.484 194.526 199.603 1.00 27.50  ? 478 TYR C N    1 
ATOM 20245 C CA   . TYR C 1 453 ? 168.291 193.450 200.155 1.00 27.50  ? 478 TYR C CA   1 
ATOM 20246 C C    . TYR C 1 453 ? 169.383 194.012 201.055 1.00 27.50  ? 478 TYR C C    1 
ATOM 20247 O O    . TYR C 1 453 ? 169.871 195.126 200.852 1.00 27.50  ? 478 TYR C O    1 
ATOM 20248 C CB   . TYR C 1 453 ? 168.921 192.621 199.035 1.00 27.50  ? 478 TYR C CB   1 
ATOM 20249 C CG   . TYR C 1 453 ? 167.950 191.691 198.346 1.00 27.50  ? 478 TYR C CG   1 
ATOM 20250 C CD1  . TYR C 1 453 ? 167.598 190.479 198.918 1.00 27.50  ? 478 TYR C CD1  1 
ATOM 20251 C CD2  . TYR C 1 453 ? 167.387 192.026 197.124 1.00 27.50  ? 478 TYR C CD2  1 
ATOM 20252 C CE1  . TYR C 1 453 ? 166.712 189.627 198.294 1.00 27.50  ? 478 TYR C CE1  1 
ATOM 20253 C CE2  . TYR C 1 453 ? 166.499 191.180 196.492 1.00 27.50  ? 478 TYR C CE2  1 
ATOM 20254 C CZ   . TYR C 1 453 ? 166.166 189.982 197.082 1.00 27.50  ? 478 TYR C CZ   1 
ATOM 20255 O OH   . TYR C 1 453 ? 165.283 189.131 196.459 1.00 27.50  ? 478 TYR C OH   1 
ATOM 20256 H H    . TYR C 1 453 ? 167.860 194.929 198.943 1.00 27.50  ? 478 TYR C H    1 
ATOM 20257 H HA   . TYR C 1 453 ? 167.729 192.865 200.687 1.00 27.50  ? 478 TYR C HA   1 
ATOM 20258 H HB2  . TYR C 1 453 ? 169.282 193.222 198.365 1.00 27.50  ? 478 TYR C HB2  1 
ATOM 20259 H HB3  . TYR C 1 453 ? 169.634 192.080 199.410 1.00 27.50  ? 478 TYR C HB3  1 
ATOM 20260 H HD1  . TYR C 1 453 ? 167.965 190.236 199.737 1.00 27.50  ? 478 TYR C HD1  1 
ATOM 20261 H HD2  . TYR C 1 453 ? 167.611 192.835 196.724 1.00 27.50  ? 478 TYR C HD2  1 
ATOM 20262 H HE1  . TYR C 1 453 ? 166.485 188.817 198.690 1.00 27.50  ? 478 TYR C HE1  1 
ATOM 20263 H HE2  . TYR C 1 453 ? 166.130 191.418 195.672 1.00 27.50  ? 478 TYR C HE2  1 
ATOM 20264 H HH   . TYR C 1 453 ? 164.859 189.479 195.823 1.00 27.50  ? 478 TYR C HH   1 
ATOM 20265 N N    . ASP C 1 454 ? 169.759 193.225 202.060 1.00 42.49  ? 479 ASP C N    1 
ATOM 20266 C CA   . ASP C 1 454 ? 170.852 193.592 202.949 1.00 42.49  ? 479 ASP C CA   1 
ATOM 20267 C C    . ASP C 1 454 ? 172.140 192.955 202.443 1.00 42.49  ? 479 ASP C C    1 
ATOM 20268 O O    . ASP C 1 454 ? 172.234 191.721 202.415 1.00 42.49  ? 479 ASP C O    1 
ATOM 20269 C CB   . ASP C 1 454 ? 170.564 193.135 204.368 1.00 42.49  ? 479 ASP C CB   1 
ATOM 20270 C CG   . ASP C 1 454 ? 171.750 193.319 205.293 1.00 42.49  ? 479 ASP C CG   1 
ATOM 20271 O OD1  . ASP C 1 454 ? 172.265 194.453 205.385 1.00 42.49  ? 479 ASP C OD1  1 
ATOM 20272 O OD2  . ASP C 1 454 ? 172.161 192.332 205.936 1.00 42.49  ? 479 ASP C OD2  1 
ATOM 20273 H H    . ASP C 1 454 ? 169.393 192.470 202.248 1.00 42.49  ? 479 ASP C H    1 
ATOM 20274 H HA   . ASP C 1 454 ? 170.945 194.557 202.958 1.00 42.49  ? 479 ASP C HA   1 
ATOM 20275 H HB2  . ASP C 1 454 ? 169.824 193.652 204.723 1.00 42.49  ? 479 ASP C HB2  1 
ATOM 20276 H HB3  . ASP C 1 454 ? 170.336 192.192 204.357 1.00 42.49  ? 479 ASP C HB3  1 
ATOM 20277 N N    . PRO C 1 455 ? 173.146 193.736 202.041 1.00 41.25  ? 480 PRO C N    1 
ATOM 20278 C CA   . PRO C 1 455 ? 174.335 193.129 201.421 1.00 41.25  ? 480 PRO C CA   1 
ATOM 20279 C C    . PRO C 1 455 ? 175.097 192.186 202.334 1.00 41.25  ? 480 PRO C C    1 
ATOM 20280 O O    . PRO C 1 455 ? 175.847 191.340 201.832 1.00 41.25  ? 480 PRO C O    1 
ATOM 20281 C CB   . PRO C 1 455 ? 175.191 194.344 201.035 1.00 41.25  ? 480 PRO C CB   1 
ATOM 20282 C CG   . PRO C 1 455 ? 174.716 195.444 201.909 1.00 41.25  ? 480 PRO C CG   1 
ATOM 20283 C CD   . PRO C 1 455 ? 173.260 195.202 202.124 1.00 41.25  ? 480 PRO C CD   1 
ATOM 20284 H HA   . PRO C 1 455 ? 174.082 192.652 200.615 1.00 41.25  ? 480 PRO C HA   1 
ATOM 20285 H HB2  . PRO C 1 455 ? 176.127 194.151 201.203 1.00 41.25  ? 480 PRO C HB2  1 
ATOM 20286 H HB3  . PRO C 1 455 ? 175.047 194.561 200.101 1.00 41.25  ? 480 PRO C HB3  1 
ATOM 20287 H HG2  . PRO C 1 455 ? 175.193 195.415 202.753 1.00 41.25  ? 480 PRO C HG2  1 
ATOM 20288 H HG3  . PRO C 1 455 ? 174.858 196.295 201.466 1.00 41.25  ? 480 PRO C HG3  1 
ATOM 20289 H HD2  . PRO C 1 455 ? 172.993 195.514 203.003 1.00 41.25  ? 480 PRO C HD2  1 
ATOM 20290 H HD3  . PRO C 1 455 ? 172.739 195.622 201.422 1.00 41.25  ? 480 PRO C HD3  1 
ATOM 20291 N N    . LEU C 1 456 ? 174.938 192.301 203.654 1.00 43.12  ? 481 LEU C N    1 
ATOM 20292 C CA   . LEU C 1 456 ? 175.720 191.466 204.562 1.00 43.12  ? 481 LEU C CA   1 
ATOM 20293 C C    . LEU C 1 456 ? 175.384 189.989 204.390 1.00 43.12  ? 481 LEU C C    1 
ATOM 20294 O O    . LEU C 1 456 ? 176.283 189.141 204.374 1.00 43.12  ? 481 LEU C O    1 
ATOM 20295 C CB   . LEU C 1 456 ? 175.485 191.902 206.008 1.00 43.12  ? 481 LEU C CB   1 
ATOM 20296 C CG   . LEU C 1 456 ? 176.308 193.091 206.514 1.00 43.12  ? 481 LEU C CG   1 
ATOM 20297 C CD1  . LEU C 1 456 ? 177.796 192.763 206.527 1.00 43.12  ? 481 LEU C CD1  1 
ATOM 20298 C CD2  . LEU C 1 456 ? 176.037 194.334 205.681 1.00 43.12  ? 481 LEU C CD2  1 
ATOM 20299 H H    . LEU C 1 456 ? 174.395 192.844 204.041 1.00 43.12  ? 481 LEU C H    1 
ATOM 20300 H HA   . LEU C 1 456 ? 176.661 191.581 204.359 1.00 43.12  ? 481 LEU C HA   1 
ATOM 20301 H HB2  . LEU C 1 456 ? 174.550 192.140 206.105 1.00 43.12  ? 481 LEU C HB2  1 
ATOM 20302 H HB3  . LEU C 1 456 ? 175.684 191.149 206.586 1.00 43.12  ? 481 LEU C HB3  1 
ATOM 20303 H HG   . LEU C 1 456 ? 176.043 193.285 207.427 1.00 43.12  ? 481 LEU C HG   1 
ATOM 20304 H HD11 . LEU C 1 456 ? 178.270 193.472 206.989 1.00 43.12  ? 481 LEU C HD11 1 
ATOM 20305 H HD12 . LEU C 1 456 ? 177.929 191.921 206.989 1.00 43.12  ? 481 LEU C HD12 1 
ATOM 20306 H HD13 . LEU C 1 456 ? 178.114 192.694 205.613 1.00 43.12  ? 481 LEU C HD13 1 
ATOM 20307 H HD21 . LEU C 1 456 ? 176.493 195.089 206.085 1.00 43.12  ? 481 LEU C HD21 1 
ATOM 20308 H HD22 . LEU C 1 456 ? 176.370 194.190 204.781 1.00 43.12  ? 481 LEU C HD22 1 
ATOM 20309 H HD23 . LEU C 1 456 ? 175.081 194.497 205.659 1.00 43.12  ? 481 LEU C HD23 1 
ATOM 20310 N N    . VAL C 1 457 ? 174.099 189.662 204.258 1.00 43.57  ? 482 VAL C N    1 
ATOM 20311 C CA   . VAL C 1 457 ? 173.660 188.273 204.170 1.00 43.57  ? 482 VAL C CA   1 
ATOM 20312 C C    . VAL C 1 457 ? 173.103 187.991 202.780 1.00 43.57  ? 482 VAL C C    1 
ATOM 20313 O O    . VAL C 1 457 ? 172.241 187.121 202.611 1.00 43.57  ? 482 VAL C O    1 
ATOM 20314 C CB   . VAL C 1 457 ? 172.617 187.950 205.256 1.00 43.57  ? 482 VAL C CB   1 
ATOM 20315 C CG1  . VAL C 1 457 ? 173.220 188.127 206.639 1.00 43.57  ? 482 VAL C CG1  1 
ATOM 20316 C CG2  . VAL C 1 457 ? 171.381 188.826 205.098 1.00 43.57  ? 482 VAL C CG2  1 
ATOM 20317 H H    . VAL C 1 457 ? 173.459 190.234 204.214 1.00 43.57  ? 482 VAL C H    1 
ATOM 20318 H HA   . VAL C 1 457 ? 174.421 187.688 204.308 1.00 43.57  ? 482 VAL C HA   1 
ATOM 20319 H HB   . VAL C 1 457 ? 172.342 187.024 205.166 1.00 43.57  ? 482 VAL C HB   1 
ATOM 20320 H HG11 . VAL C 1 457 ? 172.554 187.897 207.305 1.00 43.57  ? 482 VAL C HG11 1 
ATOM 20321 H HG12 . VAL C 1 457 ? 173.989 187.542 206.724 1.00 43.57  ? 482 VAL C HG12 1 
ATOM 20322 H HG13 . VAL C 1 457 ? 173.493 189.051 206.749 1.00 43.57  ? 482 VAL C HG13 1 
ATOM 20323 H HG21 . VAL C 1 457 ? 170.770 188.638 205.827 1.00 43.57  ? 482 VAL C HG21 1 
ATOM 20324 H HG22 . VAL C 1 457 ? 171.647 189.758 205.124 1.00 43.57  ? 482 VAL C HG22 1 
ATOM 20325 H HG23 . VAL C 1 457 ? 170.954 188.626 204.250 1.00 43.57  ? 482 VAL C HG23 1 
ATOM 20326 N N    . PHE C 1 458 ? 173.586 188.720 201.783 1.00 31.26  ? 483 PHE C N    1 
ATOM 20327 C CA   . PHE C 1 458 ? 173.128 188.525 200.413 1.00 31.26  ? 483 PHE C CA   1 
ATOM 20328 C C    . PHE C 1 458 ? 173.853 187.337 199.786 1.00 31.26  ? 483 PHE C C    1 
ATOM 20329 O O    . PHE C 1 458 ? 175.086 187.295 199.805 1.00 31.26  ? 483 PHE C O    1 
ATOM 20330 C CB   . PHE C 1 458 ? 173.376 189.785 199.586 1.00 31.26  ? 483 PHE C CB   1 
ATOM 20331 C CG   . PHE C 1 458 ? 172.718 189.766 198.235 1.00 31.26  ? 483 PHE C CG   1 
ATOM 20332 C CD1  . PHE C 1 458 ? 171.340 189.793 198.120 1.00 31.26  ? 483 PHE C CD1  1 
ATOM 20333 C CD2  . PHE C 1 458 ? 173.480 189.729 197.081 1.00 31.26  ? 483 PHE C CD2  1 
ATOM 20334 C CE1  . PHE C 1 458 ? 170.735 189.777 196.880 1.00 31.26  ? 483 PHE C CE1  1 
ATOM 20335 C CE2  . PHE C 1 458 ? 172.880 189.715 195.839 1.00 31.26  ? 483 PHE C CE2  1 
ATOM 20336 C CZ   . PHE C 1 458 ? 171.506 189.739 195.739 1.00 31.26  ? 483 PHE C CZ   1 
ATOM 20337 H H    . PHE C 1 458 ? 174.181 189.334 201.871 1.00 31.26  ? 483 PHE C H    1 
ATOM 20338 H HA   . PHE C 1 458 ? 172.173 188.358 200.425 1.00 31.26  ? 483 PHE C HA   1 
ATOM 20339 H HB2  . PHE C 1 458 ? 173.031 190.550 200.073 1.00 31.26  ? 483 PHE C HB2  1 
ATOM 20340 H HB3  . PHE C 1 458 ? 174.331 189.886 199.449 1.00 31.26  ? 483 PHE C HB3  1 
ATOM 20341 H HD1  . PHE C 1 458 ? 170.815 189.818 198.887 1.00 31.26  ? 483 PHE C HD1  1 
ATOM 20342 H HD2  . PHE C 1 458 ? 174.408 189.712 197.143 1.00 31.26  ? 483 PHE C HD2  1 
ATOM 20343 H HE1  . PHE C 1 458 ? 169.807 189.794 196.815 1.00 31.26  ? 483 PHE C HE1  1 
ATOM 20344 H HE2  . PHE C 1 458 ? 173.402 189.688 195.070 1.00 31.26  ? 483 PHE C HE2  1 
ATOM 20345 H HZ   . PHE C 1 458 ? 171.100 189.729 194.902 1.00 31.26  ? 483 PHE C HZ   1 
ATOM 20346 N N    . PRO C 1 459 ? 173.136 186.358 199.229 1.00 35.04  ? 484 PRO C N    1 
ATOM 20347 C CA   . PRO C 1 459 ? 173.816 185.244 198.547 1.00 35.04  ? 484 PRO C CA   1 
ATOM 20348 C C    . PRO C 1 459 ? 174.514 185.734 197.287 1.00 35.04  ? 484 PRO C C    1 
ATOM 20349 O O    . PRO C 1 459 ? 173.867 186.141 196.321 1.00 35.04  ? 484 PRO C O    1 
ATOM 20350 C CB   . PRO C 1 459 ? 172.677 184.269 198.229 1.00 35.04  ? 484 PRO C CB   1 
ATOM 20351 C CG   . PRO C 1 459 ? 171.448 185.093 198.238 1.00 35.04  ? 484 PRO C CG   1 
ATOM 20352 C CD   . PRO C 1 459 ? 171.672 186.191 199.225 1.00 35.04  ? 484 PRO C CD   1 
ATOM 20353 H HA   . PRO C 1 459 ? 174.458 184.819 199.137 1.00 35.04  ? 484 PRO C HA   1 
ATOM 20354 H HB2  . PRO C 1 459 ? 172.818 183.874 197.354 1.00 35.04  ? 484 PRO C HB2  1 
ATOM 20355 H HB3  . PRO C 1 459 ? 172.633 183.582 198.913 1.00 35.04  ? 484 PRO C HB3  1 
ATOM 20356 H HG2  . PRO C 1 459 ? 171.300 185.460 197.352 1.00 35.04  ? 484 PRO C HG2  1 
ATOM 20357 H HG3  . PRO C 1 459 ? 170.694 184.545 198.507 1.00 35.04  ? 484 PRO C HG3  1 
ATOM 20358 H HD2  . PRO C 1 459 ? 171.238 187.005 198.924 1.00 35.04  ? 484 PRO C HD2  1 
ATOM 20359 H HD3  . PRO C 1 459 ? 171.359 185.926 200.104 1.00 35.04  ? 484 PRO C HD3  1 
ATOM 20360 N N    . SER C 1 460 ? 175.847 185.685 197.301 1.00 36.02  ? 485 SER C N    1 
ATOM 20361 C CA   . SER C 1 460 ? 176.627 186.355 196.265 1.00 36.02  ? 485 SER C CA   1 
ATOM 20362 C C    . SER C 1 460 ? 176.536 185.635 194.925 1.00 36.02  ? 485 SER C C    1 
ATOM 20363 O O    . SER C 1 460 ? 176.463 186.283 193.876 1.00 36.02  ? 485 SER C O    1 
ATOM 20364 C CB   . SER C 1 460 ? 178.086 186.470 196.707 1.00 36.02  ? 485 SER C CB   1 
ATOM 20365 O OG   . SER C 1 460 ? 178.837 187.245 195.789 1.00 36.02  ? 485 SER C OG   1 
ATOM 20366 H H    . SER C 1 460 ? 176.317 185.275 197.893 1.00 36.02  ? 485 SER C H    1 
ATOM 20367 H HA   . SER C 1 460 ? 176.281 187.253 196.144 1.00 36.02  ? 485 SER C HA   1 
ATOM 20368 H HB2  . SER C 1 460 ? 178.119 186.895 197.578 1.00 36.02  ? 485 SER C HB2  1 
ATOM 20369 H HB3  . SER C 1 460 ? 178.471 185.581 196.757 1.00 36.02  ? 485 SER C HB3  1 
ATOM 20370 H HG   . SER C 1 460 ? 179.656 187.189 195.967 1.00 36.02  ? 485 SER C HG   1 
ATOM 20371 N N    . ASP C 1 461 ? 176.552 184.304 194.932 1.00 37.63  ? 486 ASP C N    1 
ATOM 20372 C CA   . ASP C 1 461 ? 176.612 183.516 193.706 1.00 37.63  ? 486 ASP C CA   1 
ATOM 20373 C C    . ASP C 1 461 ? 175.391 182.611 193.625 1.00 37.63  ? 486 ASP C C    1 
ATOM 20374 O O    . ASP C 1 461 ? 175.212 181.730 194.473 1.00 37.63  ? 486 ASP C O    1 
ATOM 20375 C CB   . ASP C 1 461 ? 177.898 182.689 193.657 1.00 37.63  ? 486 ASP C CB   1 
ATOM 20376 C CG   . ASP C 1 461 ? 178.093 181.989 192.326 1.00 37.63  ? 486 ASP C CG   1 
ATOM 20377 O OD1  . ASP C 1 461 ? 177.106 181.841 191.577 1.00 37.63  ? 486 ASP C OD1  1 
ATOM 20378 O OD2  . ASP C 1 461 ? 179.240 181.587 192.029 1.00 37.63  ? 486 ASP C OD2  1 
ATOM 20379 H H    . ASP C 1 461 ? 176.529 183.827 195.647 1.00 37.63  ? 486 ASP C H    1 
ATOM 20380 H HA   . ASP C 1 461 ? 176.602 184.107 192.937 1.00 37.63  ? 486 ASP C HA   1 
ATOM 20381 H HB2  . ASP C 1 461 ? 178.657 183.276 193.800 1.00 37.63  ? 486 ASP C HB2  1 
ATOM 20382 H HB3  . ASP C 1 461 ? 177.866 182.012 194.350 1.00 37.63  ? 486 ASP C HB3  1 
ATOM 20383 N N    . GLU C 1 462 ? 174.562 182.825 192.601 1.00 32.70  ? 487 GLU C N    1 
ATOM 20384 C CA   . GLU C 1 462 ? 173.392 181.983 192.350 1.00 32.70  ? 487 GLU C CA   1 
ATOM 20385 C C    . GLU C 1 462 ? 173.118 182.034 190.849 1.00 32.70  ? 487 GLU C C    1 
ATOM 20386 O O    . GLU C 1 462 ? 172.508 182.990 190.364 1.00 32.70  ? 487 GLU C O    1 
ATOM 20387 C CB   . GLU C 1 462 ? 172.181 182.452 193.146 1.00 32.70  ? 487 GLU C CB   1 
ATOM 20388 C CG   . GLU C 1 462 ? 172.303 182.337 194.659 1.00 32.70  ? 487 GLU C CG   1 
ATOM 20389 C CD   . GLU C 1 462 ? 172.245 180.903 195.144 1.00 32.70  ? 487 GLU C CD   1 
ATOM 20390 O OE1  . GLU C 1 462 ? 171.127 180.360 195.261 1.00 32.70  ? 487 GLU C OE1  1 
ATOM 20391 O OE2  . GLU C 1 462 ? 173.314 180.317 195.410 1.00 32.70  ? 487 GLU C OE2  1 
ATOM 20392 H H    . GLU C 1 462 ? 174.658 183.461 192.031 1.00 32.70  ? 487 GLU C H    1 
ATOM 20393 H HA   . GLU C 1 462 ? 173.590 181.066 192.598 1.00 32.70  ? 487 GLU C HA   1 
ATOM 20394 H HB2  . GLU C 1 462 ? 172.016 183.385 192.937 1.00 32.70  ? 487 GLU C HB2  1 
ATOM 20395 H HB3  . GLU C 1 462 ? 171.416 181.921 192.876 1.00 32.70  ? 487 GLU C HB3  1 
ATOM 20396 H HG2  . GLU C 1 462 ? 173.140 182.729 194.953 1.00 32.70  ? 487 GLU C HG2  1 
ATOM 20397 H HG3  . GLU C 1 462 ? 171.562 182.813 195.065 1.00 32.70  ? 487 GLU C HG3  1 
ATOM 20398 N N    . PHE C 1 463 ? 173.572 181.038 190.084 1.00 41.11  ? 488 PHE C N    1 
ATOM 20399 C CA   . PHE C 1 463 ? 173.368 181.011 188.612 1.00 41.11  ? 488 PHE C CA   1 
ATOM 20400 C C    . PHE C 1 463 ? 171.933 180.592 188.288 1.00 41.11  ? 488 PHE C C    1 
ATOM 20401 O O    . PHE C 1 463 ? 171.363 181.261 187.396 1.00 41.11  ? 488 PHE C O    1 
ATOM 20402 C CB   . PHE C 1 463 ? 174.332 180.050 187.909 1.00 41.11  ? 488 PHE C CB   1 
ATOM 20403 C CG   . PHE C 1 463 ? 173.895 179.651 186.521 1.00 41.11  ? 488 PHE C CG   1 
ATOM 20404 C CD1  . PHE C 1 463 ? 173.863 180.581 185.492 1.00 41.11  ? 488 PHE C CD1  1 
ATOM 20405 C CD2  . PHE C 1 463 ? 173.492 178.353 186.243 1.00 41.11  ? 488 PHE C CD2  1 
ATOM 20406 C CE1  . PHE C 1 463 ? 173.443 180.222 184.221 1.00 41.11  ? 488 PHE C CE1  1 
ATOM 20407 C CE2  . PHE C 1 463 ? 173.075 177.996 184.971 1.00 41.11  ? 488 PHE C CE2  1 
ATOM 20408 C CZ   . PHE C 1 463 ? 173.053 178.930 183.962 1.00 41.11  ? 488 PHE C CZ   1 
ATOM 20409 H H    . PHE C 1 463 ? 174.007 180.355 190.375 1.00 41.11  ? 488 PHE C H    1 
ATOM 20410 H HA   . PHE C 1 463 ? 173.515 181.902 188.258 1.00 41.11  ? 488 PHE C HA   1 
ATOM 20411 H HB2  . PHE C 1 463 ? 175.202 180.475 187.855 1.00 41.11  ? 488 PHE C HB2  1 
ATOM 20412 H HB3  . PHE C 1 463 ? 174.427 179.248 188.447 1.00 41.11  ? 488 PHE C HB3  1 
ATOM 20413 H HD1  . PHE C 1 463 ? 174.120 181.459 185.660 1.00 41.11  ? 488 PHE C HD1  1 
ATOM 20414 H HD2  . PHE C 1 463 ? 173.499 177.713 186.918 1.00 41.11  ? 488 PHE C HD2  1 
ATOM 20415 H HE1  . PHE C 1 463 ? 173.430 180.856 183.541 1.00 41.11  ? 488 PHE C HE1  1 
ATOM 20416 H HE2  . PHE C 1 463 ? 172.812 177.121 184.799 1.00 41.11  ? 488 PHE C HE2  1 
ATOM 20417 H HZ   . PHE C 1 463 ? 172.776 178.688 183.108 1.00 41.11  ? 488 PHE C HZ   1 
ATOM 20418 N N    . ASP C 1 464 ? 171.345 179.615 189.001 1.00 31.48  ? 489 ASP C N    1 
ATOM 20419 C CA   . ASP C 1 464 ? 170.061 179.028 188.627 1.00 31.48  ? 489 ASP C CA   1 
ATOM 20420 C C    . ASP C 1 464 ? 169.107 179.031 189.814 1.00 31.48  ? 489 ASP C C    1 
ATOM 20421 O O    . ASP C 1 464 ? 168.482 178.023 190.148 1.00 31.48  ? 489 ASP C O    1 
ATOM 20422 C CB   . ASP C 1 464 ? 170.259 177.612 188.092 1.00 31.48  ? 489 ASP C CB   1 
ATOM 20423 C CG   . ASP C 1 464 ? 168.972 176.994 187.581 1.00 31.48  ? 489 ASP C CG   1 
ATOM 20424 O OD1  . ASP C 1 464 ? 168.065 177.752 187.178 1.00 31.48  ? 489 ASP C OD1  1 
ATOM 20425 O OD2  . ASP C 1 464 ? 168.864 175.750 187.589 1.00 31.48  ? 489 ASP C OD2  1 
ATOM 20426 H H    . ASP C 1 464 ? 171.704 179.238 189.686 1.00 31.48  ? 489 ASP C H    1 
ATOM 20427 H HA   . ASP C 1 464 ? 169.661 179.561 187.922 1.00 31.48  ? 489 ASP C HA   1 
ATOM 20428 H HB2  . ASP C 1 464 ? 170.891 177.637 187.357 1.00 31.48  ? 489 ASP C HB2  1 
ATOM 20429 H HB3  . ASP C 1 464 ? 170.600 177.049 188.805 1.00 31.48  ? 489 ASP C HB3  1 
ATOM 20430 N N    . ALA C 1 465 ? 168.992 180.175 190.476 1.00 27.59  ? 490 ALA C N    1 
ATOM 20431 C CA   . ALA C 1 465 ? 168.125 180.325 191.630 1.00 27.59  ? 490 ALA C CA   1 
ATOM 20432 C C    . ALA C 1 465 ? 166.812 180.988 191.219 1.00 27.59  ? 490 ALA C C    1 
ATOM 20433 O O    . ALA C 1 465 ? 166.530 181.187 190.035 1.00 27.59  ? 490 ALA C O    1 
ATOM 20434 C CB   . ALA C 1 465 ? 168.842 181.121 192.720 1.00 27.59  ? 490 ALA C CB   1 
ATOM 20435 H H    . ALA C 1 465 ? 169.418 180.893 190.270 1.00 27.59  ? 490 ALA C H    1 
ATOM 20436 H HA   . ALA C 1 465 ? 167.918 179.448 191.990 1.00 27.59  ? 490 ALA C HA   1 
ATOM 20437 H HB1  . ALA C 1 465 ? 168.239 181.247 193.469 1.00 27.59  ? 490 ALA C HB1  1 
ATOM 20438 H HB2  . ALA C 1 465 ? 169.624 180.624 193.007 1.00 27.59  ? 490 ALA C HB2  1 
ATOM 20439 H HB3  . ALA C 1 465 ? 169.107 181.982 192.360 1.00 27.59  ? 490 ALA C HB3  1 
ATOM 20440 N N    . SER C 1 466 ? 165.992 181.323 192.211 1.00 25.77  ? 491 SER C N    1 
ATOM 20441 C CA   . SER C 1 466 ? 164.749 182.048 192.005 1.00 25.77  ? 491 SER C CA   1 
ATOM 20442 C C    . SER C 1 466 ? 164.550 182.991 193.184 1.00 25.77  ? 491 SER C C    1 
ATOM 20443 O O    . SER C 1 466 ? 165.392 183.080 194.082 1.00 25.77  ? 491 SER C O    1 
ATOM 20444 C CB   . SER C 1 466 ? 163.565 181.087 191.843 1.00 25.77  ? 491 SER C CB   1 
ATOM 20445 O OG   . SER C 1 466 ? 163.177 180.536 193.088 1.00 25.77  ? 491 SER C OG   1 
ATOM 20446 H H    . SER C 1 466 ? 166.141 181.133 193.036 1.00 25.77  ? 491 SER C H    1 
ATOM 20447 H HA   . SER C 1 466 ? 164.819 182.582 191.198 1.00 25.77  ? 491 SER C HA   1 
ATOM 20448 H HB2  . SER C 1 466 ? 162.813 181.572 191.468 1.00 25.77  ? 491 SER C HB2  1 
ATOM 20449 H HB3  . SER C 1 466 ? 163.824 180.366 191.248 1.00 25.77  ? 491 SER C HB3  1 
ATOM 20450 H HG   . SER C 1 466 ? 162.349 180.628 193.197 1.00 25.77  ? 491 SER C HG   1 
ATOM 20451 N N    . ILE C 1 467 ? 163.426 183.709 193.180 1.00 24.44  ? 492 ILE C N    1 
ATOM 20452 C CA   . ILE C 1 467 ? 163.145 184.648 194.262 1.00 24.44  ? 492 ILE C CA   1 
ATOM 20453 C C    . ILE C 1 467 ? 162.983 183.901 195.581 1.00 24.44  ? 492 ILE C C    1 
ATOM 20454 O O    . ILE C 1 467 ? 163.535 184.298 196.615 1.00 24.44  ? 492 ILE C O    1 
ATOM 20455 C CB   . ILE C 1 467 ? 161.896 185.486 193.930 1.00 24.44  ? 492 ILE C CB   1 
ATOM 20456 C CG1  . ILE C 1 467 ? 162.194 186.464 192.791 1.00 24.44  ? 492 ILE C CG1  1 
ATOM 20457 C CG2  . ILE C 1 467 ? 161.405 186.236 195.159 1.00 24.44  ? 492 ILE C CG2  1 
ATOM 20458 C CD1  . ILE C 1 467 ? 163.026 187.664 193.201 1.00 24.44  ? 492 ILE C CD1  1 
ATOM 20459 H H    . ILE C 1 467 ? 162.820 183.670 192.571 1.00 24.44  ? 492 ILE C H    1 
ATOM 20460 H HA   . ILE C 1 467 ? 163.897 185.253 194.356 1.00 24.44  ? 492 ILE C HA   1 
ATOM 20461 H HB   . ILE C 1 467 ? 161.193 184.884 193.639 1.00 24.44  ? 492 ILE C HB   1 
ATOM 20462 H HG12 . ILE C 1 467 ? 162.678 185.993 192.095 1.00 24.44  ? 492 ILE C HG12 1 
ATOM 20463 H HG13 . ILE C 1 467 ? 161.353 186.795 192.439 1.00 24.44  ? 492 ILE C HG13 1 
ATOM 20464 H HG21 . ILE C 1 467 ? 160.828 186.961 194.873 1.00 24.44  ? 492 ILE C HG21 1 
ATOM 20465 H HG22 . ILE C 1 467 ? 160.911 185.626 195.728 1.00 24.44  ? 492 ILE C HG22 1 
ATOM 20466 H HG23 . ILE C 1 467 ? 162.170 186.593 195.638 1.00 24.44  ? 492 ILE C HG23 1 
ATOM 20467 H HD11 . ILE C 1 467 ? 163.326 188.124 192.401 1.00 24.44  ? 492 ILE C HD11 1 
ATOM 20468 H HD12 . ILE C 1 467 ? 162.482 188.261 193.738 1.00 24.44  ? 492 ILE C HD12 1 
ATOM 20469 H HD13 . ILE C 1 467 ? 163.793 187.363 193.713 1.00 24.44  ? 492 ILE C HD13 1 
ATOM 20470 N N    . SER C 1 468 ? 162.228 182.800 195.561 1.00 23.20  ? 493 SER C N    1 
ATOM 20471 C CA   . SER C 1 468 ? 161.982 182.044 196.785 1.00 23.20  ? 493 SER C CA   1 
ATOM 20472 C C    . SER C 1 468 ? 163.267 181.438 197.335 1.00 23.20  ? 493 SER C C    1 
ATOM 20473 O O    . SER C 1 468 ? 163.480 181.423 198.553 1.00 23.20  ? 493 SER C O    1 
ATOM 20474 C CB   . SER C 1 468 ? 160.950 180.950 196.521 1.00 23.20  ? 493 SER C CB   1 
ATOM 20475 O OG   . SER C 1 468 ? 159.642 181.489 196.470 1.00 23.20  ? 493 SER C OG   1 
ATOM 20476 H H    . SER C 1 468 ? 161.853 182.475 194.859 1.00 23.20  ? 493 SER C H    1 
ATOM 20477 H HA   . SER C 1 468 ? 161.620 182.641 197.458 1.00 23.20  ? 493 SER C HA   1 
ATOM 20478 H HB2  . SER C 1 468 ? 161.150 180.526 195.672 1.00 23.20  ? 493 SER C HB2  1 
ATOM 20479 H HB3  . SER C 1 468 ? 160.993 180.296 197.236 1.00 23.20  ? 493 SER C HB3  1 
ATOM 20480 H HG   . SER C 1 468 ? 159.489 181.803 195.706 1.00 23.20  ? 493 SER C HG   1 
ATOM 20481 N N    . GLN C 1 469 ? 164.126 180.916 196.459 1.00 28.71  ? 494 GLN C N    1 
ATOM 20482 C CA   . GLN C 1 469 ? 165.367 180.302 196.919 1.00 28.71  ? 494 GLN C CA   1 
ATOM 20483 C C    . GLN C 1 469 ? 166.278 181.329 197.581 1.00 28.71  ? 494 GLN C C    1 
ATOM 20484 O O    . GLN C 1 469 ? 166.850 181.071 198.649 1.00 28.71  ? 494 GLN C O    1 
ATOM 20485 C CB   . GLN C 1 469 ? 166.070 179.625 195.744 1.00 28.71  ? 494 GLN C CB   1 
ATOM 20486 C CG   . GLN C 1 469 ? 165.450 178.291 195.360 1.00 28.71  ? 494 GLN C CG   1 
ATOM 20487 C CD   . GLN C 1 469 ? 166.048 177.706 194.098 1.00 28.71  ? 494 GLN C CD   1 
ATOM 20488 O OE1  . GLN C 1 469 ? 165.407 177.681 193.047 1.00 28.71  ? 494 GLN C OE1  1 
ATOM 20489 N NE2  . GLN C 1 469 ? 167.283 177.232 194.194 1.00 28.71  ? 494 GLN C NE2  1 
ATOM 20490 H H    . GLN C 1 469 ? 164.014 180.905 195.606 1.00 28.71  ? 494 GLN C H    1 
ATOM 20491 H HA   . GLN C 1 469 ? 165.156 179.615 197.571 1.00 28.71  ? 494 GLN C HA   1 
ATOM 20492 H HB2  . GLN C 1 469 ? 166.023 180.209 194.971 1.00 28.71  ? 494 GLN C HB2  1 
ATOM 20493 H HB3  . GLN C 1 469 ? 166.997 179.465 195.982 1.00 28.71  ? 494 GLN C HB3  1 
ATOM 20494 H HG2  . GLN C 1 469 ? 165.593 177.658 196.081 1.00 28.71  ? 494 GLN C HG2  1 
ATOM 20495 H HG3  . GLN C 1 469 ? 164.500 178.416 195.212 1.00 28.71  ? 494 GLN C HG3  1 
ATOM 20496 H HE21 . GLN C 1 469 ? 167.700 177.267 194.945 1.00 28.71  ? 494 GLN C HE21 1 
ATOM 20497 H HE22 . GLN C 1 469 ? 167.667 176.889 193.505 1.00 28.71  ? 494 GLN C HE22 1 
ATOM 20498 N N    . VAL C 1 470 ? 166.417 182.505 196.969 1.00 32.45  ? 495 VAL C N    1 
ATOM 20499 C CA   . VAL C 1 470 ? 167.222 183.562 197.572 1.00 32.45  ? 495 VAL C CA   1 
ATOM 20500 C C    . VAL C 1 470 ? 166.615 183.995 198.898 1.00 32.45  ? 495 VAL C C    1 
ATOM 20501 O O    . VAL C 1 470 ? 167.330 184.219 199.883 1.00 32.45  ? 495 VAL C O    1 
ATOM 20502 C CB   . VAL C 1 470 ? 167.363 184.746 196.597 1.00 32.45  ? 495 VAL C CB   1 
ATOM 20503 C CG1  . VAL C 1 470 ? 167.982 185.944 197.299 1.00 32.45  ? 495 VAL C CG1  1 
ATOM 20504 C CG2  . VAL C 1 470 ? 168.194 184.342 195.392 1.00 32.45  ? 495 VAL C CG2  1 
ATOM 20505 H H    . VAL C 1 470 ? 166.061 182.712 196.214 1.00 32.45  ? 495 VAL C H    1 
ATOM 20506 H HA   . VAL C 1 470 ? 168.111 183.216 197.750 1.00 32.45  ? 495 VAL C HA   1 
ATOM 20507 H HB   . VAL C 1 470 ? 166.482 185.004 196.283 1.00 32.45  ? 495 VAL C HB   1 
ATOM 20508 H HG11 . VAL C 1 470 ? 168.315 186.562 196.629 1.00 32.45  ? 495 VAL C HG11 1 
ATOM 20509 H HG12 . VAL C 1 470 ? 167.306 186.380 197.842 1.00 32.45  ? 495 VAL C HG12 1 
ATOM 20510 H HG13 . VAL C 1 470 ? 168.714 185.640 197.858 1.00 32.45  ? 495 VAL C HG13 1 
ATOM 20511 H HG21 . VAL C 1 470 ? 168.271 185.101 194.793 1.00 32.45  ? 495 VAL C HG21 1 
ATOM 20512 H HG22 . VAL C 1 470 ? 169.074 184.067 195.693 1.00 32.45  ? 495 VAL C HG22 1 
ATOM 20513 H HG23 . VAL C 1 470 ? 167.754 183.606 194.938 1.00 32.45  ? 495 VAL C HG23 1 
ATOM 20514 N N    . ASN C 1 471 ? 165.287 184.119 198.947 1.00 32.14  ? 496 ASN C N    1 
ATOM 20515 C CA   . ASN C 1 471 ? 164.634 184.532 200.185 1.00 32.14  ? 496 ASN C CA   1 
ATOM 20516 C C    . ASN C 1 471 ? 164.883 183.530 201.304 1.00 32.14  ? 496 ASN C C    1 
ATOM 20517 O O    . ASN C 1 471 ? 165.157 183.920 202.443 1.00 32.14  ? 496 ASN C O    1 
ATOM 20518 C CB   . ASN C 1 471 ? 163.134 184.711 199.954 1.00 32.14  ? 496 ASN C CB   1 
ATOM 20519 C CG   . ASN C 1 471 ? 162.762 186.139 199.615 1.00 32.14  ? 496 ASN C CG   1 
ATOM 20520 O OD1  . ASN C 1 471 ? 163.451 187.081 200.000 1.00 32.14  ? 496 ASN C OD1  1 
ATOM 20521 N ND2  . ASN C 1 471 ? 161.663 186.306 198.892 1.00 32.14  ? 496 ASN C ND2  1 
ATOM 20522 H H    . ASN C 1 471 ? 164.753 183.974 198.289 1.00 32.14  ? 496 ASN C H    1 
ATOM 20523 H HA   . ASN C 1 471 ? 165.004 185.384 200.464 1.00 32.14  ? 496 ASN C HA   1 
ATOM 20524 H HB2  . ASN C 1 471 ? 162.856 184.145 199.217 1.00 32.14  ? 496 ASN C HB2  1 
ATOM 20525 H HB3  . ASN C 1 471 ? 162.658 184.461 200.762 1.00 32.14  ? 496 ASN C HB3  1 
ATOM 20526 H HD21 . ASN C 1 471 ? 161.205 185.623 198.640 1.00 32.14  ? 496 ASN C HD21 1 
ATOM 20527 H HD22 . ASN C 1 471 ? 161.409 187.098 198.673 1.00 32.14  ? 496 ASN C HD22 1 
ATOM 20528 N N    . GLU C 1 472 ? 164.772 182.234 200.968 1.00 32.35  ? 497 GLU C N    1 
ATOM 20529 C CA   . GLU C 1 472 ? 164.935 181.123 201.939 1.00 32.35  ? 497 GLU C CA   1 
ATOM 20530 C C    . GLU C 1 472 ? 166.383 181.066 202.410 1.00 32.35  ? 497 GLU C C    1 
ATOM 20531 O O    . GLU C 1 472 ? 166.541 180.696 203.540 1.00 32.35  ? 497 GLU C O    1 
ATOM 20532 C CB   . GLU C 1 472 ? 164.582 179.775 201.306 1.00 32.35  ? 497 GLU C CB   1 
ATOM 20533 C CG   . GLU C 1 472 ? 163.089 179.544 201.143 1.00 32.35  ? 497 GLU C CG   1 
ATOM 20534 C CD   . GLU C 1 472 ? 162.692 178.636 199.991 1.00 32.35  ? 497 GLU C CD   1 
ATOM 20535 O OE1  . GLU C 1 472 ? 163.484 177.739 199.634 1.00 32.35  ? 497 GLU C OE1  1 
ATOM 20536 O OE2  . GLU C 1 472 ? 161.585 178.824 199.456 1.00 32.35  ? 497 GLU C OE2  1 
ATOM 20537 H H    . GLU C 1 472 ? 164.620 181.963 200.166 1.00 32.35  ? 497 GLU C H    1 
ATOM 20538 H HA   . GLU C 1 472 ? 164.358 181.282 202.702 1.00 32.35  ? 497 GLU C HA   1 
ATOM 20539 H HB2  . GLU C 1 472 ? 165.014 179.715 200.439 1.00 32.35  ? 497 GLU C HB2  1 
ATOM 20540 H HB3  . GLU C 1 472 ? 164.946 179.070 201.865 1.00 32.35  ? 497 GLU C HB3  1 
ATOM 20541 H HG2  . GLU C 1 472 ? 162.744 179.161 201.965 1.00 32.35  ? 497 GLU C HG2  1 
ATOM 20542 H HG3  . GLU C 1 472 ? 162.651 180.400 201.018 1.00 32.35  ? 497 GLU C HG3  1 
ATOM 20543 N N    . LYS C 1 473 ? 167.378 181.317 201.552 1.00 39.49  ? 498 LYS C N    1 
ATOM 20544 C CA   . LYS C 1 473 ? 168.781 181.379 201.951 1.00 39.49  ? 498 LYS C CA   1 
ATOM 20545 C C    . LYS C 1 473 ? 169.039 182.574 202.862 1.00 39.49  ? 498 LYS C C    1 
ATOM 20546 O O    . LYS C 1 473 ? 169.755 182.462 203.866 1.00 39.49  ? 498 LYS C O    1 
ATOM 20547 C CB   . LYS C 1 473 ? 169.681 181.439 200.717 1.00 39.49  ? 498 LYS C CB   1 
ATOM 20548 C CG   . LYS C 1 473 ? 169.709 180.151 199.915 1.00 39.49  ? 498 LYS C CG   1 
ATOM 20549 C CD   . LYS C 1 473 ? 170.605 180.271 198.696 1.00 39.49  ? 498 LYS C CD   1 
ATOM 20550 C CE   . LYS C 1 473 ? 172.051 179.960 199.038 1.00 39.49  ? 498 LYS C CE   1 
ATOM 20551 N NZ   . LYS C 1 473 ? 172.269 178.507 199.276 1.00 39.49  ? 498 LYS C NZ   1 
ATOM 20552 H H    . LYS C 1 473 ? 167.233 181.398 200.708 1.00 39.49  ? 498 LYS C H    1 
ATOM 20553 H HA   . LYS C 1 473 ? 169.004 180.574 202.445 1.00 39.49  ? 498 LYS C HA   1 
ATOM 20554 H HB2  . LYS C 1 473 ? 169.362 182.145 200.133 1.00 39.49  ? 498 LYS C HB2  1 
ATOM 20555 H HB3  . LYS C 1 473 ? 170.588 181.632 201.001 1.00 39.49  ? 498 LYS C HB3  1 
ATOM 20556 H HG2  . LYS C 1 473 ? 170.051 179.435 200.474 1.00 39.49  ? 498 LYS C HG2  1 
ATOM 20557 H HG3  . LYS C 1 473 ? 168.811 179.941 199.614 1.00 39.49  ? 498 LYS C HG3  1 
ATOM 20558 H HD2  . LYS C 1 473 ? 170.310 179.642 198.019 1.00 39.49  ? 498 LYS C HD2  1 
ATOM 20559 H HD3  . LYS C 1 473 ? 170.561 181.178 198.355 1.00 39.49  ? 498 LYS C HD3  1 
ATOM 20560 H HE2  . LYS C 1 473 ? 172.618 180.234 198.300 1.00 39.49  ? 498 LYS C HE2  1 
ATOM 20561 H HE3  . LYS C 1 473 ? 172.298 180.439 199.844 1.00 39.49  ? 498 LYS C HE3  1 
ATOM 20562 H HZ1  . LYS C 1 473 ? 172.714 178.151 198.593 1.00 39.49  ? 498 LYS C HZ1  1 
ATOM 20563 H HZ2  . LYS C 1 473 ? 172.741 178.389 200.021 1.00 39.49  ? 498 LYS C HZ2  1 
ATOM 20564 H HZ3  . LYS C 1 473 ? 171.486 178.092 199.359 1.00 39.49  ? 498 LYS C HZ3  1 
ATOM 20565 N N    . ILE C 1 474 ? 168.459 183.729 202.531 1.00 41.06  ? 499 ILE C N    1 
ATOM 20566 C CA   . ILE C 1 474 ? 168.610 184.907 203.381 1.00 41.06  ? 499 ILE C CA   1 
ATOM 20567 C C    . ILE C 1 474 ? 167.986 184.658 204.747 1.00 41.06  ? 499 ILE C C    1 
ATOM 20568 O O    . ILE C 1 474 ? 168.515 185.093 205.776 1.00 41.06  ? 499 ILE C O    1 
ATOM 20569 C CB   . ILE C 1 474 ? 167.996 186.141 202.695 1.00 41.06  ? 499 ILE C CB   1 
ATOM 20570 C CG1  . ILE C 1 474 ? 168.911 186.623 201.569 1.00 41.06  ? 499 ILE C CG1  1 
ATOM 20571 C CG2  . ILE C 1 474 ? 167.758 187.251 203.711 1.00 41.06  ? 499 ILE C CG2  1 
ATOM 20572 C CD1  . ILE C 1 474 ? 168.274 187.643 200.655 1.00 41.06  ? 499 ILE C CD1  1 
ATOM 20573 H H    . ILE C 1 474 ? 167.979 183.855 201.828 1.00 41.06  ? 499 ILE C H    1 
ATOM 20574 H HA   . ILE C 1 474 ? 169.555 185.079 203.513 1.00 41.06  ? 499 ILE C HA   1 
ATOM 20575 H HB   . ILE C 1 474 ? 167.142 185.887 202.311 1.00 41.06  ? 499 ILE C HB   1 
ATOM 20576 H HG12 . ILE C 1 474 ? 169.700 187.029 201.960 1.00 41.06  ? 499 ILE C HG12 1 
ATOM 20577 H HG13 . ILE C 1 474 ? 169.168 185.860 201.028 1.00 41.06  ? 499 ILE C HG13 1 
ATOM 20578 H HG21 . ILE C 1 474 ? 167.635 188.091 203.242 1.00 41.06  ? 499 ILE C HG21 1 
ATOM 20579 H HG22 . ILE C 1 474 ? 166.963 187.046 204.227 1.00 41.06  ? 499 ILE C HG22 1 
ATOM 20580 H HG23 . ILE C 1 474 ? 168.529 187.313 204.297 1.00 41.06  ? 499 ILE C HG23 1 
ATOM 20581 H HD11 . ILE C 1 474 ? 168.831 187.750 199.868 1.00 41.06  ? 499 ILE C HD11 1 
ATOM 20582 H HD12 . ILE C 1 474 ? 167.394 187.328 200.397 1.00 41.06  ? 499 ILE C HD12 1 
ATOM 20583 H HD13 . ILE C 1 474 ? 168.199 188.489 201.124 1.00 41.06  ? 499 ILE C HD13 1 
ATOM 20584 N N    . ASN C 1 475 ? 166.837 183.983 204.777 1.00 46.90  ? 500 ASN C N    1 
ATOM 20585 C CA   . ASN C 1 475 ? 166.191 183.680 206.049 1.00 46.90  ? 500 ASN C CA   1 
ATOM 20586 C C    . ASN C 1 475 ? 167.063 182.768 206.902 1.00 46.90  ? 500 ASN C C    1 
ATOM 20587 O O    . ASN C 1 475 ? 167.191 182.973 208.113 1.00 46.90  ? 500 ASN C O    1 
ATOM 20588 C CB   . ASN C 1 475 ? 164.826 183.041 205.800 1.00 46.90  ? 500 ASN C CB   1 
ATOM 20589 C CG   . ASN C 1 475 ? 164.014 182.890 207.067 1.00 46.90  ? 500 ASN C CG   1 
ATOM 20590 O OD1  . ASN C 1 475 ? 164.472 183.237 208.156 1.00 46.90  ? 500 ASN C OD1  1 
ATOM 20591 N ND2  . ASN C 1 475 ? 162.800 182.371 206.934 1.00 46.90  ? 500 ASN C ND2  1 
ATOM 20592 H H    . ASN C 1 475 ? 166.417 183.693 204.085 1.00 46.90  ? 500 ASN C H    1 
ATOM 20593 H HA   . ASN C 1 475 ? 166.052 184.506 206.538 1.00 46.90  ? 500 ASN C HA   1 
ATOM 20594 H HB2  . ASN C 1 475 ? 164.323 183.598 205.186 1.00 46.90  ? 500 ASN C HB2  1 
ATOM 20595 H HB3  . ASN C 1 475 ? 164.954 182.158 205.419 1.00 46.90  ? 500 ASN C HB3  1 
ATOM 20596 H HD21 . ASN C 1 475 ? 162.514 182.140 206.156 1.00 46.90  ? 500 ASN C HD21 1 
ATOM 20597 H HD22 . ASN C 1 475 ? 162.299 182.265 207.625 1.00 46.90  ? 500 ASN C HD22 1 
ATOM 20598 N N    . GLN C 1 476 ? 167.742 181.805 206.253 1.00 52.74  ? 501 GLN C N    1 
ATOM 20599 C CA   . GLN C 1 476 ? 168.661 180.860 206.945 1.00 52.74  ? 501 GLN C CA   1 
ATOM 20600 C C    . GLN C 1 476 ? 169.817 181.641 207.586 1.00 52.74  ? 501 GLN C C    1 
ATOM 20601 O O    . GLN C 1 476 ? 170.089 181.372 208.772 1.00 52.74  ? 501 GLN C O    1 
ATOM 20602 C CB   . GLN C 1 476 ? 169.239 179.812 205.988 1.00 52.74  ? 501 GLN C CB   1 
ATOM 20603 C CG   . GLN C 1 476 ? 168.258 178.727 205.567 1.00 52.74  ? 501 GLN C CG   1 
ATOM 20604 C CD   . GLN C 1 476 ? 168.597 178.151 204.213 1.00 52.74  ? 501 GLN C CD   1 
ATOM 20605 O OE1  . GLN C 1 476 ? 169.754 177.872 203.906 1.00 52.74  ? 501 GLN C OE1  1 
ATOM 20606 N NE2  . GLN C 1 476 ? 167.584 177.968 203.381 1.00 52.74  ? 501 GLN C NE2  1 
ATOM 20607 H H    . GLN C 1 476 ? 167.683 181.665 205.407 1.00 52.74  ? 501 GLN C H    1 
ATOM 20608 H HA   . GLN C 1 476 ? 168.166 180.406 207.644 1.00 52.74  ? 501 GLN C HA   1 
ATOM 20609 H HB2  . GLN C 1 476 ? 169.571 180.262 205.196 1.00 52.74  ? 501 GLN C HB2  1 
ATOM 20610 H HB3  . GLN C 1 476 ? 169.998 179.394 206.424 1.00 52.74  ? 501 GLN C HB3  1 
ATOM 20611 H HG2  . GLN C 1 476 ? 168.269 178.015 206.226 1.00 52.74  ? 501 GLN C HG2  1 
ATOM 20612 H HG3  . GLN C 1 476 ? 167.360 179.094 205.544 1.00 52.74  ? 501 GLN C HG3  1 
ATOM 20613 H HE21 . GLN C 1 476 ? 167.616 178.297 202.587 1.00 52.74  ? 501 GLN C HE21 1 
ATOM 20614 H HE22 . GLN C 1 476 ? 166.890 177.528 203.635 1.00 52.74  ? 501 GLN C HE22 1 
ATOM 20615 N N    . SER C 1 477 ? 170.473 182.293 206.714 1.00 54.47  ? 502 SER C N    1 
ATOM 20616 C CA   . SER C 1 477 ? 171.655 183.030 207.156 1.00 54.47  ? 502 SER C CA   1 
ATOM 20617 C C    . SER C 1 477 ? 171.324 183.953 208.322 1.00 54.47  ? 502 SER C C    1 
ATOM 20618 O O    . SER C 1 477 ? 172.106 184.069 209.274 1.00 54.47  ? 502 SER C O    1 
ATOM 20619 C CB   . SER C 1 477 ? 172.243 183.827 205.994 1.00 54.47  ? 502 SER C CB   1 
ATOM 20620 O OG   . SER C 1 477 ? 172.709 182.967 204.970 1.00 54.47  ? 502 SER C OG   1 
ATOM 20621 H H    . SER C 1 477 ? 170.220 182.464 205.910 1.00 54.47  ? 502 SER C H    1 
ATOM 20622 H HA   . SER C 1 477 ? 172.326 182.398 207.457 1.00 54.47  ? 502 SER C HA   1 
ATOM 20623 H HB2  . SER C 1 477 ? 171.556 184.407 205.630 1.00 54.47  ? 502 SER C HB2  1 
ATOM 20624 H HB3  . SER C 1 477 ? 172.986 184.359 206.320 1.00 54.47  ? 502 SER C HB3  1 
ATOM 20625 H HG   . SER C 1 477 ? 172.061 182.682 204.518 1.00 54.47  ? 502 SER C HG   1 
ATOM 20626 N N    . LEU C 1 478 ? 170.172 184.619 208.268 1.00 55.96  ? 503 LEU C N    1 
ATOM 20627 C CA   . LEU C 1 478 ? 169.797 185.574 209.300 1.00 55.96  ? 503 LEU C CA   1 
ATOM 20628 C C    . LEU C 1 478 ? 169.336 184.901 210.585 1.00 55.96  ? 503 LEU C C    1 
ATOM 20629 O O    . LEU C 1 478 ? 169.435 185.509 211.656 1.00 55.96  ? 503 LEU C O    1 
ATOM 20630 C CB   . LEU C 1 478 ? 168.689 186.489 208.775 1.00 55.96  ? 503 LEU C CB   1 
ATOM 20631 C CG   . LEU C 1 478 ? 168.710 187.945 209.236 1.00 55.96  ? 503 LEU C CG   1 
ATOM 20632 C CD1  . LEU C 1 478 ? 169.989 188.638 208.795 1.00 55.96  ? 503 LEU C CD1  1 
ATOM 20633 C CD2  . LEU C 1 478 ? 167.493 188.679 208.700 1.00 55.96  ? 503 LEU C CD2  1 
ATOM 20634 H H    . LEU C 1 478 ? 169.592 184.534 207.639 1.00 55.96  ? 503 LEU C H    1 
ATOM 20635 H HA   . LEU C 1 478 ? 170.570 186.120 209.514 1.00 55.96  ? 503 LEU C HA   1 
ATOM 20636 H HB2  . LEU C 1 478 ? 168.740 186.498 207.806 1.00 55.96  ? 503 LEU C HB2  1 
ATOM 20637 H HB3  . LEU C 1 478 ? 167.836 186.115 209.047 1.00 55.96  ? 503 LEU C HB3  1 
ATOM 20638 H HG   . LEU C 1 478 ? 168.674 187.971 210.205 1.00 55.96  ? 503 LEU C HG   1 
ATOM 20639 H HD11 . LEU C 1 478 ? 169.883 189.596 208.912 1.00 55.96  ? 503 LEU C HD11 1 
ATOM 20640 H HD12 . LEU C 1 478 ? 170.727 188.320 209.337 1.00 55.96  ? 503 LEU C HD12 1 
ATOM 20641 H HD13 . LEU C 1 478 ? 170.150 188.435 207.860 1.00 55.96  ? 503 LEU C HD13 1 
ATOM 20642 H HD21 . LEU C 1 478 ? 167.526 189.602 208.997 1.00 55.96  ? 503 LEU C HD21 1 
ATOM 20643 H HD22 . LEU C 1 478 ? 167.504 188.642 207.731 1.00 55.96  ? 503 LEU C HD22 1 
ATOM 20644 H HD23 . LEU C 1 478 ? 166.693 188.251 209.039 1.00 55.96  ? 503 LEU C HD23 1 
ATOM 20645 N N    . ALA C 1 479 ? 168.832 183.669 210.504 1.00 63.51  ? 504 ALA C N    1 
ATOM 20646 C CA   . ALA C 1 479 ? 168.382 182.973 211.702 1.00 63.51  ? 504 ALA C CA   1 
ATOM 20647 C C    . ALA C 1 479 ? 169.556 182.470 212.530 1.00 63.51  ? 504 ALA C C    1 
ATOM 20648 O O    . ALA C 1 479 ? 169.502 182.492 213.764 1.00 63.51  ? 504 ALA C O    1 
ATOM 20649 C CB   . ALA C 1 479 ? 167.468 181.809 211.320 1.00 63.51  ? 504 ALA C CB   1 
ATOM 20650 H H    . ALA C 1 479 ? 168.742 183.221 209.775 1.00 63.51  ? 504 ALA C H    1 
ATOM 20651 H HA   . ALA C 1 479 ? 167.870 183.588 212.251 1.00 63.51  ? 504 ALA C HA   1 
ATOM 20652 H HB1  . ALA C 1 479 ? 167.175 181.359 212.128 1.00 63.51  ? 504 ALA C HB1  1 
ATOM 20653 H HB2  . ALA C 1 479 ? 166.701 182.156 210.838 1.00 63.51  ? 504 ALA C HB2  1 
ATOM 20654 H HB3  . ALA C 1 479 ? 167.961 181.193 210.757 1.00 63.51  ? 504 ALA C HB3  1 
ATOM 20655 N N    . PHE C 1 480 ? 170.624 182.016 211.873 1.00 69.51  ? 505 PHE C N    1 
ATOM 20656 C CA   . PHE C 1 480 ? 171.780 181.509 212.601 1.00 69.51  ? 505 PHE C CA   1 
ATOM 20657 C C    . PHE C 1 480 ? 172.419 182.577 213.476 1.00 69.51  ? 505 PHE C C    1 
ATOM 20658 O O    . PHE C 1 480 ? 173.134 182.239 214.425 1.00 69.51  ? 505 PHE C O    1 
ATOM 20659 C CB   . PHE C 1 480 ? 172.817 180.952 211.624 1.00 69.51  ? 505 PHE C CB   1 
ATOM 20660 C CG   . PHE C 1 480 ? 174.206 180.899 212.189 1.00 69.51  ? 505 PHE C CG   1 
ATOM 20661 C CD1  . PHE C 1 480 ? 174.535 179.972 213.162 1.00 69.51  ? 505 PHE C CD1  1 
ATOM 20662 C CD2  . PHE C 1 480 ? 175.180 181.783 211.758 1.00 69.51  ? 505 PHE C CD2  1 
ATOM 20663 C CE1  . PHE C 1 480 ? 175.811 179.921 213.690 1.00 69.51  ? 505 PHE C CE1  1 
ATOM 20664 C CE2  . PHE C 1 480 ? 176.457 181.736 212.281 1.00 69.51  ? 505 PHE C CE2  1 
ATOM 20665 C CZ   . PHE C 1 480 ? 176.773 180.805 213.249 1.00 69.51  ? 505 PHE C CZ   1 
ATOM 20666 H H    . PHE C 1 480 ? 170.701 181.992 211.017 1.00 69.51  ? 505 PHE C H    1 
ATOM 20667 H HA   . PHE C 1 480 ? 171.494 180.783 213.177 1.00 69.51  ? 505 PHE C HA   1 
ATOM 20668 H HB2  . PHE C 1 480 ? 172.562 180.050 211.377 1.00 69.51  ? 505 PHE C HB2  1 
ATOM 20669 H HB3  . PHE C 1 480 ? 172.839 181.516 210.835 1.00 69.51  ? 505 PHE C HB3  1 
ATOM 20670 H HD1  . PHE C 1 480 ? 173.890 179.373 213.463 1.00 69.51  ? 505 PHE C HD1  1 
ATOM 20671 H HD2  . PHE C 1 480 ? 174.972 182.412 211.105 1.00 69.51  ? 505 PHE C HD2  1 
ATOM 20672 H HE1  . PHE C 1 480 ? 176.021 179.292 214.341 1.00 69.51  ? 505 PHE C HE1  1 
ATOM 20673 H HE2  . PHE C 1 480 ? 177.104 182.333 211.983 1.00 69.51  ? 505 PHE C HE2  1 
ATOM 20674 H HZ   . PHE C 1 480 ? 177.632 180.772 213.603 1.00 69.51  ? 505 PHE C HZ   1 
ATOM 20675 N N    . ILE C 1 481 ? 172.161 183.855 213.205 1.00 72.39  ? 506 ILE C N    1 
ATOM 20676 C CA   . ILE C 1 481 ? 172.773 184.922 213.985 1.00 72.39  ? 506 ILE C CA   1 
ATOM 20677 C C    . ILE C 1 481 ? 172.021 185.029 215.303 1.00 72.39  ? 506 ILE C C    1 
ATOM 20678 O O    . ILE C 1 481 ? 171.037 185.766 215.422 1.00 72.39  ? 506 ILE C O    1 
ATOM 20679 C CB   . ILE C 1 481 ? 172.762 186.262 213.227 1.00 72.39  ? 506 ILE C CB   1 
ATOM 20680 C CG1  . ILE C 1 481 ? 173.631 186.169 211.971 1.00 72.39  ? 506 ILE C CG1  1 
ATOM 20681 C CG2  . ILE C 1 481 ? 173.254 187.385 214.130 1.00 72.39  ? 506 ILE C CG2  1 
ATOM 20682 C CD1  . ILE C 1 481 ? 173.426 187.311 211.000 1.00 72.39  ? 506 ILE C CD1  1 
ATOM 20683 H H    . ILE C 1 481 ? 171.638 184.128 212.580 1.00 72.39  ? 506 ILE C H    1 
ATOM 20684 H HA   . ILE C 1 481 ? 173.694 184.690 214.178 1.00 72.39  ? 506 ILE C HA   1 
ATOM 20685 H HB   . ILE C 1 481 ? 171.851 186.458 212.958 1.00 72.39  ? 506 ILE C HB   1 
ATOM 20686 H HG12 . ILE C 1 481 ? 174.563 186.170 212.237 1.00 72.39  ? 506 ILE C HG12 1 
ATOM 20687 H HG13 . ILE C 1 481 ? 173.423 185.344 211.505 1.00 72.39  ? 506 ILE C HG13 1 
ATOM 20688 H HG21 . ILE C 1 481 ? 173.452 188.166 213.589 1.00 72.39  ? 506 ILE C HG21 1 
ATOM 20689 H HG22 . ILE C 1 481 ? 172.563 187.603 214.775 1.00 72.39  ? 506 ILE C HG22 1 
ATOM 20690 H HG23 . ILE C 1 481 ? 174.056 187.091 214.589 1.00 72.39  ? 506 ILE C HG23 1 
ATOM 20691 H HD11 . ILE C 1 481 ? 173.888 187.106 210.172 1.00 72.39  ? 506 ILE C HD11 1 
ATOM 20692 H HD12 . ILE C 1 481 ? 172.476 187.416 210.833 1.00 72.39  ? 506 ILE C HD12 1 
ATOM 20693 H HD13 . ILE C 1 481 ? 173.786 188.125 211.385 1.00 72.39  ? 506 ILE C HD13 1 
ATOM 20694 N N    . ARG C 1 482 ? 172.472 184.265 216.308 1.00 94.82  ? 507 ARG C N    1 
ATOM 20695 C CA   . ARG C 1 482 ? 171.863 184.264 217.659 1.00 94.82  ? 507 ARG C CA   1 
ATOM 20696 C C    . ARG C 1 482 ? 173.026 184.215 218.652 1.00 94.82  ? 507 ARG C C    1 
ATOM 20697 O O    . ARG C 1 482 ? 173.956 183.417 218.415 1.00 94.82  ? 507 ARG C O    1 
ATOM 20698 C CB   . ARG C 1 482 ? 170.840 183.131 217.823 1.00 94.82  ? 507 ARG C CB   1 
ATOM 20699 C CG   . ARG C 1 482 ? 171.356 181.711 217.615 1.00 94.82  ? 507 ARG C CG   1 
ATOM 20700 C CD   . ARG C 1 482 ? 171.636 180.961 218.908 1.00 94.82  ? 507 ARG C CD   1 
ATOM 20701 N NE   . ARG C 1 482 ? 171.920 179.547 218.680 1.00 94.82  ? 507 ARG C NE   1 
ATOM 20702 C CZ   . ARG C 1 482 ? 172.290 178.651 219.607 1.00 94.82  ? 507 ARG C CZ   1 
ATOM 20703 N NH1  . ARG C 1 482 ? 172.445 178.988 220.882 1.00 94.82  ? 507 ARG C NH1  1 
ATOM 20704 N NH2  . ARG C 1 482 ? 172.505 177.394 219.243 1.00 94.82  ? 507 ARG C NH2  1 
ATOM 20705 H H    . ARG C 1 482 ? 173.202 183.713 216.250 1.00 94.82  ? 507 ARG C H    1 
ATOM 20706 H HA   . ARG C 1 482 ? 171.394 185.115 217.790 1.00 94.82  ? 507 ARG C HA   1 
ATOM 20707 H HB2  . ARG C 1 482 ? 170.460 183.199 218.723 1.00 94.82  ? 507 ARG C HB2  1 
ATOM 20708 H HB3  . ARG C 1 482 ? 170.113 183.287 217.186 1.00 94.82  ? 507 ARG C HB3  1 
ATOM 20709 H HG2  . ARG C 1 482 ? 170.688 181.211 217.101 1.00 94.82  ? 507 ARG C HG2  1 
ATOM 20710 H HG3  . ARG C 1 482 ? 172.177 181.731 217.085 1.00 94.82  ? 507 ARG C HG3  1 
ATOM 20711 H HD2  . ARG C 1 482 ? 172.401 181.376 219.358 1.00 94.82  ? 507 ARG C HD2  1 
ATOM 20712 H HD3  . ARG C 1 482 ? 170.859 181.037 219.502 1.00 94.82  ? 507 ARG C HD3  1 
ATOM 20713 H HE   . ARG C 1 482 ? 171.835 179.258 217.864 1.00 94.82  ? 507 ARG C HE   1 
ATOM 20714 H HH11 . ARG C 1 482 ? 172.309 179.805 221.159 1.00 94.82  ? 507 ARG C HH11 1 
ATOM 20715 H HH12 . ARG C 1 482 ? 172.689 178.381 221.467 1.00 94.82  ? 507 ARG C HH12 1 
ATOM 20716 H HH21 . ARG C 1 482 ? 172.408 177.149 218.403 1.00 94.82  ? 507 ARG C HH21 1 
ATOM 20717 H HH22 . ARG C 1 482 ? 172.752 176.793 219.838 1.00 94.82  ? 507 ARG C HH22 1 
ATOM 20718 N N    . LYS C 1 483 ? 173.009 185.060 219.685 1.00 105.38 ? 508 LYS C N    1 
ATOM 20719 C CA   . LYS C 1 483 ? 174.080 185.130 220.719 1.00 105.38 ? 508 LYS C CA   1 
ATOM 20720 C C    . LYS C 1 483 ? 173.882 184.002 221.735 1.00 105.38 ? 508 LYS C C    1 
ATOM 20721 O O    . LYS C 1 483 ? 172.833 183.331 221.647 1.00 105.38 ? 508 LYS C O    1 
ATOM 20722 C CB   . LYS C 1 483 ? 174.069 186.498 221.411 1.00 105.38 ? 508 LYS C CB   1 
ATOM 20723 C CG   . LYS C 1 483 ? 172.795 186.853 222.174 1.00 105.38 ? 508 LYS C CG   1 
ATOM 20724 C CD   . LYS C 1 483 ? 172.828 188.215 222.842 1.00 105.38 ? 508 LYS C CD   1 
ATOM 20725 C CE   . LYS C 1 483 ? 171.561 188.565 223.599 1.00 105.38 ? 508 LYS C CE   1 
ATOM 20726 N NZ   . LYS C 1 483 ? 170.376 188.704 222.718 1.00 105.38 ? 508 LYS C NZ   1 
ATOM 20727 H H    . LYS C 1 483 ? 172.305 185.613 219.864 1.00 105.38 ? 508 LYS C H    1 
ATOM 20728 H HA   . LYS C 1 483 ? 174.952 185.011 220.280 1.00 105.38 ? 508 LYS C HA   1 
ATOM 20729 H HB2  . LYS C 1 483 ? 174.820 186.528 222.039 1.00 105.38 ? 508 LYS C HB2  1 
ATOM 20730 H HB3  . LYS C 1 483 ? 174.230 187.183 220.730 1.00 105.38 ? 508 LYS C HB3  1 
ATOM 20731 H HG2  . LYS C 1 483 ? 172.035 186.822 221.556 1.00 105.38 ? 508 LYS C HG2  1 
ATOM 20732 H HG3  . LYS C 1 483 ? 172.644 186.173 222.864 1.00 105.38 ? 508 LYS C HG3  1 
ATOM 20733 H HD2  . LYS C 1 483 ? 173.579 188.234 223.471 1.00 105.38 ? 508 LYS C HD2  1 
ATOM 20734 H HD3  . LYS C 1 483 ? 172.995 188.904 222.165 1.00 105.38 ? 508 LYS C HD3  1 
ATOM 20735 H HE2  . LYS C 1 483 ? 171.379 187.873 224.264 1.00 105.38 ? 508 LYS C HE2  1 
ATOM 20736 H HE3  . LYS C 1 483 ? 171.695 189.405 224.075 1.00 105.38 ? 508 LYS C HE3  1 
ATOM 20737 H HZ1  . LYS C 1 483 ? 169.750 189.213 223.130 1.00 105.38 ? 508 LYS C HZ1  1 
ATOM 20738 H HZ2  . LYS C 1 483 ? 170.608 189.103 221.940 1.00 105.38 ? 508 LYS C HZ2  1 
ATOM 20739 H HZ3  . LYS C 1 483 ? 170.020 187.890 222.546 1.00 105.38 ? 508 LYS C HZ3  1 
ATOM 20740 N N    . SER C 1 484 ? 174.826 183.810 222.663 1.00 101.89 ? 509 SER C N    1 
ATOM 20741 C CA   . SER C 1 484 ? 174.733 182.791 223.744 1.00 101.89 ? 509 SER C CA   1 
ATOM 20742 C C    . SER C 1 484 ? 174.081 181.506 223.222 1.00 101.89 ? 509 SER C C    1 
ATOM 20743 O O    . SER C 1 484 ? 174.611 180.427 223.548 1.00 101.89 ? 509 SER C O    1 
ATOM 20744 C CB   . SER C 1 484 ? 173.986 183.350 224.927 1.00 101.89 ? 509 SER C CB   1 
ATOM 20745 O OG   . SER C 1 484 ? 172.582 183.249 224.740 1.00 101.89 ? 509 SER C OG   1 
ATOM 20746 H H    . SER C 1 484 ? 175.598 184.290 222.704 1.00 101.89 ? 509 SER C H    1 
ATOM 20747 H HA   . SER C 1 484 ? 175.658 182.571 224.034 1.00 101.89 ? 509 SER C HA   1 
ATOM 20748 H HB2  . SER C 1 484 ? 174.245 182.858 225.738 1.00 101.89 ? 509 SER C HB2  1 
ATOM 20749 H HB3  . SER C 1 484 ? 174.231 184.295 225.049 1.00 101.89 ? 509 SER C HB3  1 
ATOM 20750 H HG   . SER C 1 484 ? 172.313 183.955 224.357 1.00 101.89 ? 509 SER C HG   1 
ATOM 20751 N N    . GLN D 2 1   ? 133.282 173.077 144.613 1.00 50.81  ? 1   GLN L N    1 
ATOM 20752 C CA   . GLN D 2 1   ? 134.107 171.939 144.109 1.00 50.81  ? 1   GLN L CA   1 
ATOM 20753 C C    . GLN D 2 1   ? 133.533 170.556 144.464 1.00 50.81  ? 1   GLN L C    1 
ATOM 20754 O O    . GLN D 2 1   ? 133.696 169.688 143.576 1.00 50.81  ? 1   GLN L O    1 
ATOM 20755 C CB   . GLN D 2 1   ? 135.569 172.028 144.558 1.00 50.81  ? 1   GLN L CB   1 
ATOM 20756 C CG   . GLN D 2 1   ? 136.497 171.053 143.843 1.00 50.81  ? 1   GLN L CG   1 
ATOM 20757 C CD   . GLN D 2 1   ? 137.896 171.597 143.681 1.00 50.81  ? 1   GLN L CD   1 
ATOM 20758 O OE1  . GLN D 2 1   ? 138.206 172.262 142.695 1.00 50.81  ? 1   GLN L OE1  1 
ATOM 20759 N NE2  . GLN D 2 1   ? 138.759 171.330 144.648 1.00 50.81  ? 1   GLN L NE2  1 
ATOM 20760 H H1   . GLN D 2 1   ? 133.816 173.770 144.778 1.00 50.81  ? 1   GLN L H1   1 
ATOM 20761 H H2   . GLN D 2 1   ? 132.672 173.320 144.012 1.00 50.81  ? 1   GLN L H2   1 
ATOM 20762 H H3   . GLN D 2 1   ? 132.871 172.845 145.367 1.00 50.81  ? 1   GLN L H3   1 
ATOM 20763 H HA   . GLN D 2 1   ? 134.098 172.008 143.142 1.00 50.81  ? 1   GLN L HA   1 
ATOM 20764 H HB2  . GLN D 2 1   ? 135.884 172.927 144.376 1.00 50.81  ? 1   GLN L HB2  1 
ATOM 20765 H HB3  . GLN D 2 1   ? 135.616 171.876 145.515 1.00 50.81  ? 1   GLN L HB3  1 
ATOM 20766 H HG2  . GLN D 2 1   ? 136.527 170.219 144.338 1.00 50.81  ? 1   GLN L HG2  1 
ATOM 20767 H HG3  . GLN D 2 1   ? 136.141 170.858 142.962 1.00 50.81  ? 1   GLN L HG3  1 
ATOM 20768 H HE21 . GLN D 2 1   ? 138.777 170.551 145.013 1.00 50.81  ? 1   GLN L HE21 1 
ATOM 20769 H HE22 . GLN D 2 1   ? 139.309 171.937 144.910 1.00 50.81  ? 1   GLN L HE22 1 
ATOM 20770 N N    . ALA D 2 2   ? 132.830 170.367 145.562 1.00 52.74  ? 2   ALA L N    1 
ATOM 20771 C CA   . ALA D 2 2   ? 132.271 169.039 145.793 1.00 52.74  ? 2   ALA L CA   1 
ATOM 20772 C C    . ALA D 2 2   ? 131.123 169.097 146.780 1.00 52.74  ? 2   ALA L C    1 
ATOM 20773 O O    . ALA D 2 2   ? 130.704 170.222 147.108 1.00 52.74  ? 2   ALA L O    1 
ATOM 20774 C CB   . ALA D 2 2   ? 133.402 168.210 146.256 1.00 52.74  ? 2   ALA L CB   1 
ATOM 20775 H H    . ALA D 2 2   ? 132.784 170.875 146.254 1.00 52.74  ? 2   ALA L H    1 
ATOM 20776 H HA   . ALA D 2 2   ? 131.928 168.676 144.961 1.00 52.74  ? 2   ALA L HA   1 
ATOM 20777 H HB1  . ALA D 2 2   ? 133.049 167.332 146.468 1.00 52.74  ? 2   ALA L HB1  1 
ATOM 20778 H HB2  . ALA D 2 2   ? 134.074 168.124 145.561 1.00 52.74  ? 2   ALA L HB2  1 
ATOM 20779 H HB3  . ALA D 2 2   ? 133.796 168.610 147.047 1.00 52.74  ? 2   ALA L HB3  1 
ATOM 20780 N N    . VAL D 2 3   ? 130.624 167.938 147.205 1.00 37.70  ? 3   VAL L N    1 
ATOM 20781 C CA   . VAL D 2 3   ? 129.445 167.893 148.064 1.00 37.70  ? 3   VAL L CA   1 
ATOM 20782 C C    . VAL D 2 3   ? 129.464 166.567 148.806 1.00 37.70  ? 3   VAL L C    1 
ATOM 20783 O O    . VAL D 2 3   ? 130.102 165.606 148.376 1.00 37.70  ? 3   VAL L O    1 
ATOM 20784 C CB   . VAL D 2 3   ? 128.141 168.071 147.246 1.00 37.70  ? 3   VAL L CB   1 
ATOM 20785 C CG1  . VAL D 2 3   ? 127.863 166.833 146.409 1.00 37.70  ? 3   VAL L CG1  1 
ATOM 20786 C CG2  . VAL D 2 3   ? 126.971 168.373 148.168 1.00 37.70  ? 3   VAL L CG2  1 
ATOM 20787 H H    . VAL D 2 3   ? 130.955 167.165 147.023 1.00 37.70  ? 3   VAL L H    1 
ATOM 20788 H HA   . VAL D 2 3   ? 129.466 168.627 148.698 1.00 37.70  ? 3   VAL L HA   1 
ATOM 20789 H HB   . VAL D 2 3   ? 128.255 168.823 146.645 1.00 37.70  ? 3   VAL L HB   1 
ATOM 20790 H HG11 . VAL D 2 3   ? 127.045 166.961 145.904 1.00 37.70  ? 3   VAL L HG11 1 
ATOM 20791 H HG12 . VAL D 2 3   ? 128.600 166.684 145.797 1.00 37.70  ? 3   VAL L HG12 1 
ATOM 20792 H HG13 . VAL D 2 3   ? 127.766 166.063 146.991 1.00 37.70  ? 3   VAL L HG13 1 
ATOM 20793 H HG21 . VAL D 2 3   ? 126.164 168.482 147.642 1.00 37.70  ? 3   VAL L HG21 1 
ATOM 20794 H HG22 . VAL D 2 3   ? 126.853 167.640 148.792 1.00 37.70  ? 3   VAL L HG22 1 
ATOM 20795 H HG23 . VAL D 2 3   ? 127.148 169.190 148.659 1.00 37.70  ? 3   VAL L HG23 1 
ATOM 20796 N N    . VAL D 2 4   ? 128.759 166.514 149.932 1.00 25.25  ? 4   VAL L N    1 
ATOM 20797 C CA   . VAL D 2 4   ? 128.704 165.331 150.782 1.00 25.25  ? 4   VAL L CA   1 
ATOM 20798 C C    . VAL D 2 4   ? 127.254 164.881 150.882 1.00 25.25  ? 4   VAL L C    1 
ATOM 20799 O O    . VAL D 2 4   ? 126.361 165.700 151.126 1.00 25.25  ? 4   VAL L O    1 
ATOM 20800 C CB   . VAL D 2 4   ? 129.290 165.606 152.178 1.00 25.25  ? 4   VAL L CB   1 
ATOM 20801 C CG1  . VAL D 2 4   ? 129.093 164.403 153.076 1.00 25.25  ? 4   VAL L CG1  1 
ATOM 20802 C CG2  . VAL D 2 4   ? 130.762 165.961 152.070 1.00 25.25  ? 4   VAL L CG2  1 
ATOM 20803 H H    . VAL D 2 4   ? 128.293 167.174 150.227 1.00 25.25  ? 4   VAL L H    1 
ATOM 20804 H HA   . VAL D 2 4   ? 129.245 164.629 150.388 1.00 25.25  ? 4   VAL L HA   1 
ATOM 20805 H HB   . VAL D 2 4   ? 128.822 166.360 152.571 1.00 25.25  ? 4   VAL L HB   1 
ATOM 20806 H HG11 . VAL D 2 4   ? 129.466 164.588 153.952 1.00 25.25  ? 4   VAL L HG11 1 
ATOM 20807 H HG12 . VAL D 2 4   ? 128.145 164.215 153.162 1.00 25.25  ? 4   VAL L HG12 1 
ATOM 20808 H HG13 . VAL D 2 4   ? 129.541 163.634 152.690 1.00 25.25  ? 4   VAL L HG13 1 
ATOM 20809 H HG21 . VAL D 2 4   ? 131.120 166.132 152.955 1.00 25.25  ? 4   VAL L HG21 1 
ATOM 20810 H HG22 . VAL D 2 4   ? 131.244 165.224 151.664 1.00 25.25  ? 4   VAL L HG22 1 
ATOM 20811 H HG23 . VAL D 2 4   ? 130.864 166.755 151.522 1.00 25.25  ? 4   VAL L HG23 1 
ATOM 20812 N N    . THR D 2 5   ? 127.024 163.586 150.689 1.00 29.52  ? 5   THR L N    1 
ATOM 20813 C CA   . THR D 2 5   ? 125.686 163.018 150.637 1.00 29.52  ? 5   THR L CA   1 
ATOM 20814 C C    . THR D 2 5   ? 125.462 162.079 151.816 1.00 29.52  ? 5   THR L C    1 
ATOM 20815 O O    . THR D 2 5   ? 126.400 161.466 152.332 1.00 29.52  ? 5   THR L O    1 
ATOM 20816 C CB   . THR D 2 5   ? 125.461 162.265 149.322 1.00 29.52  ? 5   THR L CB   1 
ATOM 20817 O OG1  . THR D 2 5   ? 125.577 163.177 148.224 1.00 29.52  ? 5   THR L OG1  1 
ATOM 20818 C CG2  . THR D 2 5   ? 124.081 161.629 149.296 1.00 29.52  ? 5   THR L CG2  1 
ATOM 20819 H H    . THR D 2 5   ? 127.651 163.007 150.583 1.00 29.52  ? 5   THR L H    1 
ATOM 20820 H HA   . THR D 2 5   ? 125.049 163.748 150.687 1.00 29.52  ? 5   THR L HA   1 
ATOM 20821 H HB   . THR D 2 5   ? 126.130 161.567 149.249 1.00 29.52  ? 5   THR L HB   1 
ATOM 20822 H HG1  . THR D 2 5   ? 125.455 162.764 147.503 1.00 29.52  ? 5   THR L HG1  1 
ATOM 20823 H HG21 . THR D 2 5   ? 123.957 161.158 148.457 1.00 29.52  ? 5   THR L HG21 1 
ATOM 20824 H HG22 . THR D 2 5   ? 123.999 161.004 150.033 1.00 29.52  ? 5   THR L HG22 1 
ATOM 20825 H HG23 . THR D 2 5   ? 123.405 162.319 149.381 1.00 29.52  ? 5   THR L HG23 1 
ATOM 20826 N N    . GLN D 2 6   ? 124.199 161.974 152.235 1.00 24.21  ? 6   GLN L N    1 
ATOM 20827 C CA   . GLN D 2 6   ? 123.806 161.200 153.397 1.00 24.21  ? 6   GLN L CA   1 
ATOM 20828 C C    . GLN D 2 6   ? 122.400 160.661 153.182 1.00 24.21  ? 6   GLN L C    1 
ATOM 20829 O O    . GLN D 2 6   ? 121.561 161.363 152.599 1.00 24.21  ? 6   GLN L O    1 
ATOM 20830 C CB   . GLN D 2 6   ? 123.852 162.056 154.666 1.00 24.21  ? 6   GLN L CB   1 
ATOM 20831 C CG   . GLN D 2 6   ? 124.189 161.301 155.931 1.00 24.21  ? 6   GLN L CG   1 
ATOM 20832 C CD   . GLN D 2 6   ? 124.324 162.219 157.125 1.00 24.21  ? 6   GLN L CD   1 
ATOM 20833 O OE1  . GLN D 2 6   ? 124.320 163.440 156.984 1.00 24.21  ? 6   GLN L OE1  1 
ATOM 20834 N NE2  . GLN D 2 6   ? 124.437 161.638 158.310 1.00 24.21  ? 6   GLN L NE2  1 
ATOM 20835 H H    . GLN D 2 6   ? 123.540 162.360 151.840 1.00 24.21  ? 6   GLN L H    1 
ATOM 20836 H HA   . GLN D 2 6   ? 124.428 160.464 153.510 1.00 24.21  ? 6   GLN L HA   1 
ATOM 20837 H HB2  . GLN D 2 6   ? 124.507 162.761 154.541 1.00 24.21  ? 6   GLN L HB2  1 
ATOM 20838 H HB3  . GLN D 2 6   ? 122.990 162.486 154.782 1.00 24.21  ? 6   GLN L HB3  1 
ATOM 20839 H HG2  . GLN D 2 6   ? 123.498 160.643 156.107 1.00 24.21  ? 6   GLN L HG2  1 
ATOM 20840 H HG3  . GLN D 2 6   ? 125.018 160.814 155.804 1.00 24.21  ? 6   GLN L HG3  1 
ATOM 20841 H HE21 . GLN D 2 6   ? 124.436 160.780 158.370 1.00 24.21  ? 6   GLN L HE21 1 
ATOM 20842 H HE22 . GLN D 2 6   ? 124.511 162.119 159.019 1.00 24.21  ? 6   GLN L HE22 1 
ATOM 20843 N N    . PRO D 2 7   ? 122.110 159.441 153.627 1.00 27.97  ? 7   PRO L N    1 
ATOM 20844 C CA   . PRO D 2 7   ? 120.760 158.886 153.456 1.00 27.97  ? 7   PRO L CA   1 
ATOM 20845 C C    . PRO D 2 7   ? 119.735 159.694 154.230 1.00 27.97  ? 7   PRO L C    1 
ATOM 20846 O O    . PRO D 2 7   ? 119.933 159.994 155.417 1.00 27.97  ? 7   PRO L O    1 
ATOM 20847 C CB   . PRO D 2 7   ? 120.884 157.460 154.013 1.00 27.97  ? 7   PRO L CB   1 
ATOM 20848 C CG   . PRO D 2 7   ? 122.107 157.468 154.855 1.00 27.97  ? 7   PRO L CG   1 
ATOM 20849 C CD   . PRO D 2 7   ? 123.027 158.498 154.287 1.00 27.97  ? 7   PRO L CD   1 
ATOM 20850 H HA   . PRO D 2 7   ? 120.458 158.903 152.534 1.00 27.97  ? 7   PRO L HA   1 
ATOM 20851 H HB2  . PRO D 2 7   ? 120.102 157.220 154.535 1.00 27.97  ? 7   PRO L HB2  1 
ATOM 20852 H HB3  . PRO D 2 7   ? 120.958 156.810 153.296 1.00 27.97  ? 7   PRO L HB3  1 
ATOM 20853 H HG2  . PRO D 2 7   ? 121.887 157.676 155.776 1.00 27.97  ? 7   PRO L HG2  1 
ATOM 20854 H HG3  . PRO D 2 7   ? 122.529 156.595 154.855 1.00 27.97  ? 7   PRO L HG3  1 
ATOM 20855 H HD2  . PRO D 2 7   ? 123.550 158.932 154.979 1.00 27.97  ? 7   PRO L HD2  1 
ATOM 20856 H HD3  . PRO D 2 7   ? 123.655 158.110 153.658 1.00 27.97  ? 7   PRO L HD3  1 
ATOM 20857 N N    . PRO D 2 8   ? 118.618 160.058 153.595 1.00 30.78  ? 8   PRO L N    1 
ATOM 20858 C CA   . PRO D 2 8   ? 117.656 160.950 154.269 1.00 30.78  ? 8   PRO L CA   1 
ATOM 20859 C C    . PRO D 2 8   ? 117.094 160.391 155.565 1.00 30.78  ? 8   PRO L C    1 
ATOM 20860 O O    . PRO D 2 8   ? 116.841 161.161 156.500 1.00 30.78  ? 8   PRO L O    1 
ATOM 20861 C CB   . PRO D 2 8   ? 116.550 161.154 153.222 1.00 30.78  ? 8   PRO L CB   1 
ATOM 20862 C CG   . PRO D 2 8   ? 116.985 160.480 151.985 1.00 30.78  ? 8   PRO L CG   1 
ATOM 20863 C CD   . PRO D 2 8   ? 118.281 159.784 152.189 1.00 30.78  ? 8   PRO L CD   1 
ATOM 20864 H HA   . PRO D 2 8   ? 118.085 161.774 154.549 1.00 30.78  ? 8   PRO L HA   1 
ATOM 20865 H HB2  . PRO D 2 8   ? 115.710 160.784 153.536 1.00 30.78  ? 8   PRO L HB2  1 
ATOM 20866 H HB3  . PRO D 2 8   ? 116.401 162.099 153.062 1.00 30.78  ? 8   PRO L HB3  1 
ATOM 20867 H HG2  . PRO D 2 8   ? 116.311 159.841 151.706 1.00 30.78  ? 8   PRO L HG2  1 
ATOM 20868 H HG3  . PRO D 2 8   ? 117.072 161.131 151.271 1.00 30.78  ? 8   PRO L HG3  1 
ATOM 20869 H HD2  . PRO D 2 8   ? 118.202 158.832 152.022 1.00 30.78  ? 8   PRO L HD2  1 
ATOM 20870 H HD3  . PRO D 2 8   ? 118.964 160.122 151.588 1.00 30.78  ? 8   PRO L HD3  1 
ATOM 20871 N N    . SER D 2 9   ? 116.877 159.080 155.653 1.00 41.67  ? 9   SER L N    1 
ATOM 20872 C CA   . SER D 2 9   ? 116.256 158.508 156.839 1.00 41.67  ? 9   SER L CA   1 
ATOM 20873 C C    . SER D 2 9   ? 116.711 157.068 157.019 1.00 41.67  ? 9   SER L C    1 
ATOM 20874 O O    . SER D 2 9   ? 117.171 156.416 156.079 1.00 41.67  ? 9   SER L O    1 
ATOM 20875 C CB   . SER D 2 9   ? 114.727 158.576 156.758 1.00 41.67  ? 9   SER L CB   1 
ATOM 20876 O OG   . SER D 2 9   ? 114.244 157.879 155.624 1.00 41.67  ? 9   SER L OG   1 
ATOM 20877 H H    . SER D 2 9   ? 117.081 158.511 155.041 1.00 41.67  ? 9   SER L H    1 
ATOM 20878 H HA   . SER D 2 9   ? 116.535 159.031 157.607 1.00 41.67  ? 9   SER L HA   1 
ATOM 20879 H HB2  . SER D 2 9   ? 114.341 158.197 157.563 1.00 41.67  ? 9   SER L HB2  1 
ATOM 20880 H HB3  . SER D 2 9   ? 114.443 159.503 156.716 1.00 41.67  ? 9   SER L HB3  1 
ATOM 20881 H HG   . SER D 2 9   ? 113.406 157.928 155.601 1.00 41.67  ? 9   SER L HG   1 
ATOM 20882 N N    . VAL D 2 10  ? 116.567 156.579 158.251 1.00 48.72  ? 11  VAL L N    1 
ATOM 20883 C CA   . VAL D 2 10  ? 116.958 155.222 158.609 1.00 48.72  ? 11  VAL L CA   1 
ATOM 20884 C C    . VAL D 2 10  ? 116.061 154.752 159.745 1.00 48.72  ? 11  VAL L C    1 
ATOM 20885 O O    . VAL D 2 10  ? 115.624 155.546 160.582 1.00 48.72  ? 11  VAL L O    1 
ATOM 20886 C CB   . VAL D 2 10  ? 118.451 155.143 159.004 1.00 48.72  ? 11  VAL L CB   1 
ATOM 20887 C CG1  . VAL D 2 10  ? 118.744 153.850 159.744 1.00 48.72  ? 11  VAL L CG1  1 
ATOM 20888 C CG2  . VAL D 2 10  ? 119.332 155.264 157.772 1.00 48.72  ? 11  VAL L CG2  1 
ATOM 20889 H H    . VAL D 2 10  ? 116.237 157.031 158.904 1.00 48.72  ? 11  VAL L H    1 
ATOM 20890 H HA   . VAL D 2 10  ? 116.849 154.641 157.840 1.00 48.72  ? 11  VAL L HA   1 
ATOM 20891 H HB   . VAL D 2 10  ? 118.649 155.883 159.599 1.00 48.72  ? 11  VAL L HB   1 
ATOM 20892 H HG11 . VAL D 2 10  ? 119.684 153.819 159.983 1.00 48.72  ? 11  VAL L HG11 1 
ATOM 20893 H HG12 . VAL D 2 10  ? 118.205 153.808 160.549 1.00 48.72  ? 11  VAL L HG12 1 
ATOM 20894 H HG13 . VAL D 2 10  ? 118.531 153.095 159.173 1.00 48.72  ? 11  VAL L HG13 1 
ATOM 20895 H HG21 . VAL D 2 10  ? 120.265 155.213 158.034 1.00 48.72  ? 11  VAL L HG21 1 
ATOM 20896 H HG22 . VAL D 2 10  ? 119.130 154.542 157.157 1.00 48.72  ? 11  VAL L HG22 1 
ATOM 20897 H HG23 . VAL D 2 10  ? 119.165 156.115 157.337 1.00 48.72  ? 11  VAL L HG23 1 
ATOM 20898 N N    . SER D 2 11  ? 115.788 153.450 159.770 1.00 62.07  ? 12  SER L N    1 
ATOM 20899 C CA   . SER D 2 11  ? 114.922 152.849 160.774 1.00 62.07  ? 12  SER L CA   1 
ATOM 20900 C C    . SER D 2 11  ? 115.581 151.599 161.339 1.00 62.07  ? 12  SER L C    1 
ATOM 20901 O O    . SER D 2 11  ? 116.456 150.995 160.715 1.00 62.07  ? 12  SER L O    1 
ATOM 20902 C CB   . SER D 2 11  ? 113.545 152.499 160.194 1.00 62.07  ? 12  SER L CB   1 
ATOM 20903 O OG   . SER D 2 11  ? 112.827 153.668 159.840 1.00 62.07  ? 12  SER L OG   1 
ATOM 20904 H H    . SER D 2 11  ? 116.103 152.889 159.200 1.00 62.07  ? 12  SER L H    1 
ATOM 20905 H HA   . SER D 2 11  ? 114.789 153.497 161.483 1.00 62.07  ? 12  SER L HA   1 
ATOM 20906 H HB2  . SER D 2 11  ? 113.654 151.934 159.413 1.00 62.07  ? 12  SER L HB2  1 
ATOM 20907 H HB3  . SER D 2 11  ? 113.037 151.989 160.844 1.00 62.07  ? 12  SER L HB3  1 
ATOM 20908 H HG   . SER D 2 11  ? 112.079 153.453 159.524 1.00 62.07  ? 12  SER L HG   1 
ATOM 20909 N N    . GLY D 2 12  ? 115.149 151.219 162.536 1.00 69.22  ? 13  GLY L N    1 
ATOM 20910 C CA   . GLY D 2 12  ? 115.690 150.038 163.185 1.00 69.22  ? 13  GLY L CA   1 
ATOM 20911 C C    . GLY D 2 12  ? 114.838 149.642 164.370 1.00 69.22  ? 13  GLY L C    1 
ATOM 20912 O O    . GLY D 2 12  ? 113.974 150.396 164.824 1.00 69.22  ? 13  GLY L O    1 
ATOM 20913 H H    . GLY D 2 12  ? 114.544 151.632 162.987 1.00 69.22  ? 13  GLY L H    1 
ATOM 20914 H HA2  . GLY D 2 12  ? 115.731 149.305 162.551 1.00 69.22  ? 13  GLY L HA2  1 
ATOM 20915 H HA3  . GLY D 2 12  ? 116.599 150.211 163.477 1.00 69.22  ? 13  GLY L HA3  1 
ATOM 20916 N N    . ALA D 2 13  ? 115.101 148.434 164.868 1.00 69.92  ? 14  ALA L N    1 
ATOM 20917 C CA   . ALA D 2 13  ? 114.381 147.891 166.006 1.00 69.92  ? 14  ALA L CA   1 
ATOM 20918 C C    . ALA D 2 13  ? 115.282 147.837 167.236 1.00 69.92  ? 14  ALA L C    1 
ATOM 20919 O O    . ALA D 2 13  ? 116.500 147.678 167.113 1.00 69.92  ? 14  ALA L O    1 
ATOM 20920 C CB   . ALA D 2 13  ? 113.848 146.485 165.710 1.00 69.92  ? 14  ALA L CB   1 
ATOM 20921 H H    . ALA D 2 13  ? 115.704 147.909 164.551 1.00 69.92  ? 14  ALA L H    1 
ATOM 20922 H HA   . ALA D 2 13  ? 113.630 148.480 166.180 1.00 69.92  ? 14  ALA L HA   1 
ATOM 20923 H HB1  . ALA D 2 13  ? 113.373 146.149 166.486 1.00 69.92  ? 14  ALA L HB1  1 
ATOM 20924 H HB2  . ALA D 2 13  ? 113.244 146.521 164.952 1.00 69.92  ? 14  ALA L HB2  1 
ATOM 20925 H HB3  . ALA D 2 13  ? 114.589 145.894 165.504 1.00 69.92  ? 14  ALA L HB3  1 
ATOM 20926 N N    . PRO D 2 14  ? 114.714 147.965 168.434 1.00 66.28  ? 15  PRO L N    1 
ATOM 20927 C CA   . PRO D 2 14  ? 115.548 147.976 169.642 1.00 66.28  ? 15  PRO L CA   1 
ATOM 20928 C C    . PRO D 2 14  ? 116.389 146.713 169.746 1.00 66.28  ? 15  PRO L C    1 
ATOM 20929 O O    . PRO D 2 14  ? 115.925 145.608 169.458 1.00 66.28  ? 15  PRO L O    1 
ATOM 20930 C CB   . PRO D 2 14  ? 114.527 148.070 170.781 1.00 66.28  ? 15  PRO L CB   1 
ATOM 20931 C CG   . PRO D 2 14  ? 113.301 148.641 170.159 1.00 66.28  ? 15  PRO L CG   1 
ATOM 20932 C CD   . PRO D 2 14  ? 113.289 148.187 168.730 1.00 66.28  ? 15  PRO L CD   1 
ATOM 20933 H HA   . PRO D 2 14  ? 116.188 148.705 169.653 1.00 66.28  ? 15  PRO L HA   1 
ATOM 20934 H HB2  . PRO D 2 14  ? 114.351 147.198 171.167 1.00 66.28  ? 15  PRO L HB2  1 
ATOM 20935 H HB3  . PRO D 2 14  ? 114.853 148.636 171.498 1.00 66.28  ? 15  PRO L HB3  1 
ATOM 20936 H HG2  . PRO D 2 14  ? 112.506 148.336 170.623 1.00 66.28  ? 15  PRO L HG2  1 
ATOM 20937 H HG3  . PRO D 2 14  ? 113.307 149.610 170.212 1.00 66.28  ? 15  PRO L HG3  1 
ATOM 20938 H HD2  . PRO D 2 14  ? 112.769 147.376 168.616 1.00 66.28  ? 15  PRO L HD2  1 
ATOM 20939 H HD3  . PRO D 2 14  ? 112.902 148.857 168.145 1.00 66.28  ? 15  PRO L HD3  1 
ATOM 20940 N N    . GLY D 2 15  ? 117.641 146.891 170.164 1.00 62.93  ? 16  GLY L N    1 
ATOM 20941 C CA   . GLY D 2 15  ? 118.580 145.799 170.280 1.00 62.93  ? 16  GLY L CA   1 
ATOM 20942 C C    . GLY D 2 15  ? 119.348 145.478 169.017 1.00 62.93  ? 16  GLY L C    1 
ATOM 20943 O O    . GLY D 2 15  ? 120.356 144.764 169.090 1.00 62.93  ? 16  GLY L O    1 
ATOM 20944 H H    . GLY D 2 15  ? 117.964 147.656 170.388 1.00 62.93  ? 16  GLY L H    1 
ATOM 20945 H HA2  . GLY D 2 15  ? 119.214 146.009 170.983 1.00 62.93  ? 16  GLY L HA2  1 
ATOM 20946 H HA3  . GLY D 2 15  ? 118.099 145.005 170.560 1.00 62.93  ? 16  GLY L HA3  1 
ATOM 20947 N N    . GLN D 2 16  ? 118.914 145.985 167.866 1.00 69.89  ? 17  GLN L N    1 
ATOM 20948 C CA   . GLN D 2 16  ? 119.587 145.723 166.605 1.00 69.89  ? 17  GLN L CA   1 
ATOM 20949 C C    . GLN D 2 16  ? 120.692 146.751 166.368 1.00 69.89  ? 17  GLN L C    1 
ATOM 20950 O O    . GLN D 2 16  ? 120.979 147.605 167.211 1.00 69.89  ? 17  GLN L O    1 
ATOM 20951 C CB   . GLN D 2 16  ? 118.580 145.718 165.456 1.00 69.89  ? 17  GLN L CB   1 
ATOM 20952 C CG   . GLN D 2 16  ? 117.372 144.827 165.694 1.00 69.89  ? 17  GLN L CG   1 
ATOM 20953 C CD   . GLN D 2 16  ? 117.614 143.392 165.261 1.00 69.89  ? 17  GLN L CD   1 
ATOM 20954 O OE1  . GLN D 2 16  ? 117.664 143.092 164.069 1.00 69.89  ? 17  GLN L OE1  1 
ATOM 20955 N NE2  . GLN D 2 16  ? 117.766 142.498 166.231 1.00 69.89  ? 17  GLN L NE2  1 
ATOM 20956 H H    . GLN D 2 16  ? 118.221 146.490 167.798 1.00 69.89  ? 17  GLN L H    1 
ATOM 20957 H HA   . GLN D 2 16  ? 119.999 144.846 166.646 1.00 69.89  ? 17  GLN L HA   1 
ATOM 20958 H HB2  . GLN D 2 16  ? 118.275 146.626 165.302 1.00 69.89  ? 17  GLN L HB2  1 
ATOM 20959 H HB3  . GLN D 2 16  ? 119.029 145.428 164.646 1.00 69.89  ? 17  GLN L HB3  1 
ATOM 20960 H HG2  . GLN D 2 16  ? 117.143 144.843 166.636 1.00 69.89  ? 17  GLN L HG2  1 
ATOM 20961 H HG3  . GLN D 2 16  ? 116.611 145.184 165.210 1.00 69.89  ? 17  GLN L HG3  1 
ATOM 20962 H HE21 . GLN D 2 16  ? 117.725 142.745 167.054 1.00 69.89  ? 17  GLN L HE21 1 
ATOM 20963 H HE22 . GLN D 2 16  ? 117.906 141.672 166.036 1.00 69.89  ? 17  GLN L HE22 1 
ATOM 20964 N N    . ARG D 2 17  ? 121.407 146.571 165.240 1.00 62.26  ? 18  ARG L N    1 
ATOM 20965 C CA   . ARG D 2 17  ? 122.501 147.482 164.829 1.00 62.26  ? 18  ARG L CA   1 
ATOM 20966 C C    . ARG D 2 17  ? 122.033 148.225 163.573 1.00 62.26  ? 18  ARG L C    1 
ATOM 20967 O O    . ARG D 2 17  ? 121.421 147.548 162.721 1.00 62.26  ? 18  ARG L O    1 
ATOM 20968 C CB   . ARG D 2 17  ? 123.800 146.689 164.625 1.00 62.26  ? 18  ARG L CB   1 
ATOM 20969 C CG   . ARG D 2 17  ? 124.917 147.416 163.884 1.00 62.26  ? 18  ARG L CG   1 
ATOM 20970 C CD   . ARG D 2 17  ? 126.148 146.539 163.735 1.00 62.26  ? 18  ARG L CD   1 
ATOM 20971 N NE   . ARG D 2 17  ? 125.946 145.425 162.810 1.00 62.26  ? 18  ARG L NE   1 
ATOM 20972 C CZ   . ARG D 2 17  ? 125.978 145.469 161.469 1.00 62.26  ? 18  ARG L CZ   1 
ATOM 20973 N NH1  . ARG D 2 17  ? 126.220 146.595 160.811 1.00 62.26  ? 18  ARG L NH1  1 
ATOM 20974 N NH2  . ARG D 2 17  ? 125.767 144.357 160.779 1.00 62.26  ? 18  ARG L NH2  1 
ATOM 20975 H H    . ARG D 2 17  ? 121.307 145.912 164.696 1.00 62.26  ? 18  ARG L H    1 
ATOM 20976 H HA   . ARG D 2 17  ? 122.638 148.125 165.542 1.00 62.26  ? 18  ARG L HA   1 
ATOM 20977 H HB2  . ARG D 2 17  ? 124.130 146.431 165.500 1.00 62.26  ? 18  ARG L HB2  1 
ATOM 20978 H HB3  . ARG D 2 17  ? 123.589 145.876 164.140 1.00 62.26  ? 18  ARG L HB3  1 
ATOM 20979 H HG2  . ARG D 2 17  ? 124.612 147.679 163.002 1.00 62.26  ? 18  ARG L HG2  1 
ATOM 20980 H HG3  . ARG D 2 17  ? 125.161 148.220 164.368 1.00 62.26  ? 18  ARG L HG3  1 
ATOM 20981 H HD2  . ARG D 2 17  ? 126.896 147.081 163.440 1.00 62.26  ? 18  ARG L HD2  1 
ATOM 20982 H HD3  . ARG D 2 17  ? 126.381 146.174 164.603 1.00 62.26  ? 18  ARG L HD3  1 
ATOM 20983 H HE   . ARG D 2 17  ? 125.781 144.661 163.170 1.00 62.26  ? 18  ARG L HE   1 
ATOM 20984 H HH11 . ARG D 2 17  ? 126.361 147.335 161.226 1.00 62.26  ? 18  ARG L HH11 1 
ATOM 20985 H HH12 . ARG D 2 17  ? 126.237 146.596 159.951 1.00 62.26  ? 18  ARG L HH12 1 
ATOM 20986 H HH21 . ARG D 2 17  ? 125.609 143.615 161.183 1.00 62.26  ? 18  ARG L HH21 1 
ATOM 20987 H HH22 . ARG D 2 17  ? 125.787 144.370 159.919 1.00 62.26  ? 18  ARG L HH22 1 
ATOM 20988 N N    . VAL D 2 18  ? 122.298 149.540 163.490 1.00 48.99  ? 19  VAL L N    1 
ATOM 20989 C CA   . VAL D 2 18  ? 121.920 150.411 162.340 1.00 48.99  ? 19  VAL L CA   1 
ATOM 20990 C C    . VAL D 2 18  ? 123.251 150.873 161.737 1.00 48.99  ? 19  VAL L C    1 
ATOM 20991 O O    . VAL D 2 18  ? 124.244 150.760 162.464 1.00 48.99  ? 19  VAL L O    1 
ATOM 20992 C CB   . VAL D 2 18  ? 121.017 151.573 162.824 1.00 48.99  ? 19  VAL L CB   1 
ATOM 20993 C CG1  . VAL D 2 18  ? 121.344 152.932 162.208 1.00 48.99  ? 19  VAL L CG1  1 
ATOM 20994 C CG2  . VAL D 2 18  ? 119.540 151.254 162.633 1.00 48.99  ? 19  VAL L CG2  1 
ATOM 20995 H H    . VAL D 2 18  ? 122.758 149.967 164.078 1.00 48.99  ? 19  VAL L H    1 
ATOM 20996 H HA   . VAL D 2 18  ? 121.440 149.888 161.678 1.00 48.99  ? 19  VAL L HA   1 
ATOM 20997 H HB   . VAL D 2 18  ? 121.162 151.660 163.779 1.00 48.99  ? 19  VAL L HB   1 
ATOM 20998 H HG11 . VAL D 2 18  ? 120.621 153.549 162.401 1.00 48.99  ? 19  VAL L HG11 1 
ATOM 20999 H HG12 . VAL D 2 18  ? 122.168 153.278 162.586 1.00 48.99  ? 19  VAL L HG12 1 
ATOM 21000 H HG13 . VAL D 2 18  ? 121.432 152.853 161.245 1.00 48.99  ? 19  VAL L HG13 1 
ATOM 21001 H HG21 . VAL D 2 18  ? 119.005 151.867 163.161 1.00 48.99  ? 19  VAL L HG21 1 
ATOM 21002 H HG22 . VAL D 2 18  ? 119.306 151.347 161.696 1.00 48.99  ? 19  VAL L HG22 1 
ATOM 21003 H HG23 . VAL D 2 18  ? 119.363 150.345 162.923 1.00 48.99  ? 19  VAL L HG23 1 
ATOM 21004 N N    . ILE D 2 19  ? 123.305 151.271 160.462 1.00 41.76  ? 20  ILE L N    1 
ATOM 21005 C CA   . ILE D 2 19  ? 124.518 151.834 159.807 1.00 41.76  ? 20  ILE L CA   1 
ATOM 21006 C C    . ILE D 2 19  ? 124.120 153.130 159.108 1.00 41.76  ? 20  ILE L C    1 
ATOM 21007 O O    . ILE D 2 19  ? 123.086 153.097 158.406 1.00 41.76  ? 20  ILE L O    1 
ATOM 21008 C CB   . ILE D 2 19  ? 125.146 150.837 158.805 1.00 41.76  ? 20  ILE L CB   1 
ATOM 21009 C CG1  . ILE D 2 19  ? 125.817 149.658 159.516 1.00 41.76  ? 20  ILE L CG1  1 
ATOM 21010 C CG2  . ILE D 2 19  ? 126.098 151.532 157.826 1.00 41.76  ? 20  ILE L CG2  1 
ATOM 21011 C CD1  . ILE D 2 19  ? 126.990 150.031 160.387 1.00 41.76  ? 20  ILE L CD1  1 
ATOM 21012 H H    . ILE D 2 19  ? 122.645 151.193 159.916 1.00 41.76  ? 20  ILE L H    1 
ATOM 21013 H HA   . ILE D 2 19  ? 125.171 152.044 160.493 1.00 41.76  ? 20  ILE L HA   1 
ATOM 21014 H HB   . ILE D 2 19  ? 124.418 150.470 158.280 1.00 41.76  ? 20  ILE L HB   1 
ATOM 21015 H HG12 . ILE D 2 19  ? 125.156 149.214 160.070 1.00 41.76  ? 20  ILE L HG12 1 
ATOM 21016 H HG13 . ILE D 2 19  ? 126.117 149.020 158.850 1.00 41.76  ? 20  ILE L HG13 1 
ATOM 21017 H HG21 . ILE D 2 19  ? 126.727 150.885 157.470 1.00 41.76  ? 20  ILE L HG21 1 
ATOM 21018 H HG22 . ILE D 2 19  ? 125.592 151.917 157.093 1.00 41.76  ? 20  ILE L HG22 1 
ATOM 21019 H HG23 . ILE D 2 19  ? 126.592 152.233 158.280 1.00 41.76  ? 20  ILE L HG23 1 
ATOM 21020 H HD11 . ILE D 2 19  ? 127.739 149.446 160.193 1.00 41.76  ? 20  ILE L HD11 1 
ATOM 21021 H HD12 . ILE D 2 19  ? 127.257 150.950 160.230 1.00 41.76  ? 20  ILE L HD12 1 
ATOM 21022 H HD13 . ILE D 2 19  ? 126.731 149.929 161.316 1.00 41.76  ? 20  ILE L HD13 1 
ATOM 21023 N N    . ILE D 2 20  ? 124.874 154.214 159.308 1.00 27.55  ? 21  ILE L N    1 
ATOM 21024 C CA   . ILE D 2 20  ? 124.685 155.479 158.611 1.00 27.55  ? 21  ILE L CA   1 
ATOM 21025 C C    . ILE D 2 20  ? 125.935 155.742 157.784 1.00 27.55  ? 21  ILE L C    1 
ATOM 21026 O O    . ILE D 2 20  ? 127.055 155.549 158.270 1.00 27.55  ? 21  ILE L O    1 
ATOM 21027 C CB   . ILE D 2 20  ? 124.417 156.636 159.591 1.00 27.55  ? 21  ILE L CB   1 
ATOM 21028 C CG1  . ILE D 2 20  ? 123.139 156.370 160.386 1.00 27.55  ? 21  ILE L CG1  1 
ATOM 21029 C CG2  . ILE D 2 20  ? 124.319 157.955 158.844 1.00 27.55  ? 21  ILE L CG2  1 
ATOM 21030 C CD1  . ILE D 2 20  ? 122.995 157.235 161.614 1.00 27.55  ? 21  ILE L CD1  1 
ATOM 21031 H H    . ILE D 2 20  ? 125.537 154.219 159.856 1.00 27.55  ? 21  ILE L H    1 
ATOM 21032 H HA   . ILE D 2 20  ? 123.905 155.423 158.037 1.00 27.55  ? 21  ILE L HA   1 
ATOM 21033 H HB   . ILE D 2 20  ? 125.160 156.694 160.212 1.00 27.55  ? 21  ILE L HB   1 
ATOM 21034 H HG12 . ILE D 2 20  ? 122.373 156.513 159.808 1.00 27.55  ? 21  ILE L HG12 1 
ATOM 21035 H HG13 . ILE D 2 20  ? 123.123 155.438 160.653 1.00 27.55  ? 21  ILE L HG13 1 
ATOM 21036 H HG21 . ILE D 2 20  ? 124.150 158.672 159.475 1.00 27.55  ? 21  ILE L HG21 1 
ATOM 21037 H HG22 . ILE D 2 20  ? 125.152 158.125 158.377 1.00 27.55  ? 21  ILE L HG22 1 
ATOM 21038 H HG23 . ILE D 2 20  ? 123.592 157.911 158.203 1.00 27.55  ? 21  ILE L HG23 1 
ATOM 21039 H HD11 . ILE D 2 20  ? 122.167 157.016 162.069 1.00 27.55  ? 21  ILE L HD11 1 
ATOM 21040 H HD12 . ILE D 2 20  ? 123.743 157.077 162.211 1.00 27.55  ? 21  ILE L HD12 1 
ATOM 21041 H HD13 . ILE D 2 20  ? 122.982 158.169 161.352 1.00 27.55  ? 21  ILE L HD13 1 
ATOM 21042 N N    . SER D 2 21  ? 125.745 156.174 156.542 1.00 26.94  ? 22  SER L N    1 
ATOM 21043 C CA   . SER D 2 21  ? 126.839 156.323 155.596 1.00 26.94  ? 22  SER L CA   1 
ATOM 21044 C C    . SER D 2 21  ? 127.018 157.781 155.190 1.00 26.94  ? 22  SER L C    1 
ATOM 21045 O O    . SER D 2 21  ? 126.062 158.559 155.153 1.00 26.94  ? 22  SER L O    1 
ATOM 21046 C CB   . SER D 2 21  ? 126.606 155.465 154.349 1.00 26.94  ? 22  SER L CB   1 
ATOM 21047 O OG   . SER D 2 21  ? 125.261 155.546 153.916 1.00 26.94  ? 22  SER L OG   1 
ATOM 21048 H H    . SER D 2 21  ? 124.975 156.389 156.225 1.00 26.94  ? 22  SER L H    1 
ATOM 21049 H HA   . SER D 2 21  ? 127.648 156.021 156.038 1.00 26.94  ? 22  SER L HA   1 
ATOM 21050 H HB2  . SER D 2 21  ? 127.196 155.758 153.637 1.00 26.94  ? 22  SER L HB2  1 
ATOM 21051 H HB3  . SER D 2 21  ? 126.831 154.541 154.542 1.00 26.94  ? 22  SER L HB3  1 
ATOM 21052 H HG   . SER D 2 21  ? 125.158 155.070 153.232 1.00 26.94  ? 22  SER L HG   1 
ATOM 21053 N N    . CYS D 2 22  ? 128.266 158.138 154.888 1.00 34.31  ? 23  CYS L N    1 
ATOM 21054 C CA   . CYS D 2 22  ? 128.629 159.477 154.435 1.00 34.31  ? 23  CYS L CA   1 
ATOM 21055 C C    . CYS D 2 22  ? 129.531 159.321 153.221 1.00 34.31  ? 23  CYS L C    1 
ATOM 21056 O O    . CYS D 2 22  ? 130.607 158.725 153.323 1.00 34.31  ? 23  CYS L O    1 
ATOM 21057 C CB   . CYS D 2 22  ? 129.332 160.261 155.552 1.00 34.31  ? 23  CYS L CB   1 
ATOM 21058 S SG   . CYS D 2 22  ? 129.539 162.045 155.275 1.00 34.31  ? 23  CYS L SG   1 
ATOM 21059 H H    . CYS D 2 22  ? 128.934 157.600 154.942 1.00 34.31  ? 23  CYS L H    1 
ATOM 21060 H HA   . CYS D 2 22  ? 127.835 159.981 154.198 1.00 34.31  ? 23  CYS L HA   1 
ATOM 21061 H HB2  . CYS D 2 22  ? 128.831 160.136 156.373 1.00 34.31  ? 23  CYS L HB2  1 
ATOM 21062 H HB3  . CYS D 2 22  ? 130.209 159.871 155.693 1.00 34.31  ? 23  CYS L HB3  1 
ATOM 21063 N N    . THR D 2 23  ? 129.096 159.839 152.077 1.00 24.54  ? 24  THR L N    1 
ATOM 21064 C CA   . THR D 2 23  ? 129.796 159.650 150.813 1.00 24.54  ? 24  THR L CA   1 
ATOM 21065 C C    . THR D 2 23  ? 130.349 160.979 150.317 1.00 24.54  ? 24  THR L C    1 
ATOM 21066 O O    . THR D 2 23  ? 129.596 161.941 150.138 1.00 24.54  ? 24  THR L O    1 
ATOM 21067 C CB   . THR D 2 23  ? 128.869 159.041 149.758 1.00 24.54  ? 24  THR L CB   1 
ATOM 21068 O OG1  . THR D 2 23  ? 128.334 157.805 150.245 1.00 24.54  ? 24  THR L OG1  1 
ATOM 21069 C CG2  . THR D 2 23  ? 129.628 158.782 148.467 1.00 24.54  ? 24  THR L CG2  1 
ATOM 21070 H H    . THR D 2 23  ? 128.381 160.313 152.013 1.00 24.54  ? 24  THR L H    1 
ATOM 21071 H HA   . THR D 2 23  ? 130.531 159.035 150.963 1.00 24.54  ? 24  THR L HA   1 
ATOM 21072 H HB   . THR D 2 23  ? 128.149 159.667 149.581 1.00 24.54  ? 24  THR L HB   1 
ATOM 21073 H HG1  . THR D 2 23  ? 127.824 157.473 149.666 1.00 24.54  ? 24  THR L HG1  1 
ATOM 21074 H HG21 . THR D 2 23  ? 129.027 158.397 147.810 1.00 24.54  ? 24  THR L HG21 1 
ATOM 21075 H HG22 . THR D 2 23  ? 129.984 159.618 148.128 1.00 24.54  ? 24  THR L HG22 1 
ATOM 21076 H HG23 . THR D 2 23  ? 130.357 158.166 148.638 1.00 24.54  ? 24  THR L HG23 1 
ATOM 21077 N N    . GLY D 2 24  ? 131.662 161.021 150.086 1.00 23.04  ? 25  GLY L N    1 
ATOM 21078 C CA   . GLY D 2 24  ? 132.337 162.203 149.624 1.00 23.04  ? 25  GLY L CA   1 
ATOM 21079 C C    . GLY D 2 24  ? 132.838 162.075 148.201 1.00 23.04  ? 25  GLY L C    1 
ATOM 21080 O O    . GLY D 2 24  ? 132.381 161.229 147.420 1.00 23.04  ? 25  GLY L O    1 
ATOM 21081 H H    . GLY D 2 24  ? 132.183 160.346 150.199 1.00 23.04  ? 25  GLY L H    1 
ATOM 21082 H HA2  . GLY D 2 24  ? 131.732 162.959 149.683 1.00 23.04  ? 25  GLY L HA2  1 
ATOM 21083 H HA3  . GLY D 2 24  ? 133.086 162.392 150.210 1.00 23.04  ? 25  GLY L HA3  1 
ATOM 21084 N N    . SER D 2 25  ? 133.794 162.932 147.855 1.00 22.88  ? 26  SER L N    1 
ATOM 21085 C CA   . SER D 2 25  ? 134.383 162.941 146.522 1.00 22.88  ? 26  SER L CA   1 
ATOM 21086 C C    . SER D 2 25  ? 135.881 163.187 146.661 1.00 22.88  ? 26  SER L C    1 
ATOM 21087 O O    . SER D 2 25  ? 136.437 163.169 147.763 1.00 22.88  ? 26  SER L O    1 
ATOM 21088 C CB   . SER D 2 25  ? 133.704 163.989 145.631 1.00 22.88  ? 26  SER L CB   1 
ATOM 21089 O OG   . SER D 2 25  ? 133.982 165.299 146.084 1.00 22.88  ? 26  SER L OG   1 
ATOM 21090 H H    . SER D 2 25  ? 134.119 163.524 148.387 1.00 22.88  ? 26  SER L H    1 
ATOM 21091 H HA   . SER D 2 25  ? 134.244 162.085 146.088 1.00 22.88  ? 26  SER L HA   1 
ATOM 21092 H HB2  . SER D 2 25  ? 134.011 163.888 144.716 1.00 22.88  ? 26  SER L HB2  1 
ATOM 21093 H HB3  . SER D 2 25  ? 132.745 163.842 145.626 1.00 22.88  ? 26  SER L HB3  1 
ATOM 21094 H HG   . SER D 2 25  ? 134.377 165.727 145.479 1.00 22.88  ? 26  SER L HG   1 
ATOM 21095 N N    . GLY D 2 26  ? 136.539 163.431 145.529 1.00 20.13  ? 27  GLY L N    1 
ATOM 21096 C CA   . GLY D 2 26  ? 137.978 163.618 145.517 1.00 20.13  ? 27  GLY L CA   1 
ATOM 21097 C C    . GLY D 2 26  ? 138.451 164.927 146.109 1.00 20.13  ? 27  GLY L C    1 
ATOM 21098 O O    . GLY D 2 26  ? 139.664 165.121 146.246 1.00 20.13  ? 27  GLY L O    1 
ATOM 21099 H H    . GLY D 2 26  ? 136.165 163.491 144.757 1.00 20.13  ? 27  GLY L H    1 
ATOM 21100 H HA2  . GLY D 2 26  ? 138.391 162.889 146.005 1.00 20.13  ? 27  GLY L HA2  1 
ATOM 21101 H HA3  . GLY D 2 26  ? 138.292 163.559 144.601 1.00 20.13  ? 27  GLY L HA3  1 
ATOM 21102 N N    . SER D 2 27  ? 137.533 165.825 146.458 1.00 29.91  ? 28  SER L N    1 
ATOM 21103 C CA   . SER D 2 27  ? 137.888 167.114 147.029 1.00 29.91  ? 28  SER L CA   1 
ATOM 21104 C C    . SER D 2 27  ? 137.674 167.194 148.534 1.00 29.91  ? 28  SER L C    1 
ATOM 21105 O O    . SER D 2 27  ? 138.172 168.136 149.159 1.00 29.91  ? 28  SER L O    1 
ATOM 21106 C CB   . SER D 2 27  ? 137.089 168.232 146.344 1.00 29.91  ? 28  SER L CB   1 
ATOM 21107 O OG   . SER D 2 27  ? 137.630 169.503 146.646 1.00 29.91  ? 28  SER L OG   1 
ATOM 21108 H H    . SER D 2 27  ? 136.687 165.701 146.369 1.00 29.91  ? 28  SER L H    1 
ATOM 21109 H HA   . SER D 2 27  ? 138.839 167.225 146.872 1.00 29.91  ? 28  SER L HA   1 
ATOM 21110 H HB2  . SER D 2 27  ? 137.094 168.095 145.384 1.00 29.91  ? 28  SER L HB2  1 
ATOM 21111 H HB3  . SER D 2 27  ? 136.163 168.195 146.631 1.00 29.91  ? 28  SER L HB3  1 
ATOM 21112 H HG   . SER D 2 27  ? 137.142 169.889 147.210 1.00 29.91  ? 28  SER L HG   1 
ATOM 21113 N N    . ASN D 2 28  ? 136.893 166.278 149.129 1.00 13.93  ? 29  ASN L N    1 
ATOM 21114 C CA   . ASN D 2 28  ? 136.609 166.267 150.592 1.00 13.93  ? 29  ASN L CA   1 
ATOM 21115 C C    . ASN D 2 28  ? 137.370 165.103 151.228 1.00 13.93  ? 29  ASN L C    1 
ATOM 21116 O O    . ASN D 2 28  ? 138.265 165.391 152.005 1.00 13.93  ? 29  ASN L O    1 
ATOM 21117 C CB   . ASN D 2 28  ? 135.114 166.146 150.936 1.00 13.93  ? 29  ASN L CB   1 
ATOM 21118 C CG   . ASN D 2 28  ? 134.173 166.834 149.969 1.00 13.93  ? 29  ASN L CG   1 
ATOM 21119 O OD1  . ASN D 2 28  ? 133.851 168.005 150.136 1.00 13.93  ? 29  ASN L OD1  1 
ATOM 21120 N ND2  . ASN D 2 28  ? 133.668 166.097 148.996 1.00 13.93  ? 29  ASN L ND2  1 
ATOM 21121 H H    . ASN D 2 28  ? 136.528 165.619 148.714 1.00 13.93  ? 29  ASN L H    1 
ATOM 21122 H HA   . ASN D 2 28  ? 136.927 167.093 150.989 1.00 13.93  ? 29  ASN L HA   1 
ATOM 21123 H HB2  . ASN D 2 28  ? 134.870 165.208 150.979 1.00 13.93  ? 29  ASN L HB2  1 
ATOM 21124 H HB3  . ASN D 2 28  ? 134.975 166.522 151.819 1.00 13.93  ? 29  ASN L HB3  1 
ATOM 21125 H HD21 . ASN D 2 28  ? 132.901 165.721 149.094 1.00 13.93  ? 29  ASN L HD21 1 
ATOM 21126 H HD22 . ASN D 2 28  ? 134.105 165.995 148.263 1.00 13.93  ? 29  ASN L HD22 1 
ATOM 21127 N N    . LEU D 2 29  ? 137.074 163.850 150.874 1.00 14.41  ? 30  LEU L N    1 
ATOM 21128 C CA   . LEU D 2 29  ? 137.613 162.650 151.497 1.00 14.41  ? 30  LEU L CA   1 
ATOM 21129 C C    . LEU D 2 29  ? 138.708 161.993 150.679 1.00 14.41  ? 30  LEU L C    1 
ATOM 21130 O O    . LEU D 2 29  ? 139.586 161.347 151.252 1.00 14.41  ? 30  LEU L O    1 
ATOM 21131 C CB   . LEU D 2 29  ? 136.498 161.626 151.745 1.00 14.41  ? 30  LEU L CB   1 
ATOM 21132 C CG   . LEU D 2 29  ? 135.249 162.100 152.493 1.00 14.41  ? 30  LEU L CG   1 
ATOM 21133 C CD1  . LEU D 2 29  ? 134.500 160.923 153.091 1.00 14.41  ? 30  LEU L CD1  1 
ATOM 21134 C CD2  . LEU D 2 29  ? 135.612 163.103 153.568 1.00 14.41  ? 30  LEU L CD2  1 
ATOM 21135 H H    . LEU D 2 29  ? 136.528 163.690 150.229 1.00 14.41  ? 30  LEU L H    1 
ATOM 21136 H HA   . LEU D 2 29  ? 138.004 162.938 152.337 1.00 14.41  ? 30  LEU L HA   1 
ATOM 21137 H HB2  . LEU D 2 29  ? 136.216 161.278 150.885 1.00 14.41  ? 30  LEU L HB2  1 
ATOM 21138 H HB3  . LEU D 2 29  ? 136.879 160.884 152.241 1.00 14.41  ? 30  LEU L HB3  1 
ATOM 21139 H HG   . LEU D 2 29  ? 134.666 162.539 151.854 1.00 14.41  ? 30  LEU L HG   1 
ATOM 21140 H HD11 . LEU D 2 29  ? 133.714 161.244 153.560 1.00 14.41  ? 30  LEU L HD11 1 
ATOM 21141 H HD12 . LEU D 2 29  ? 134.229 160.318 152.383 1.00 14.41  ? 30  LEU L HD12 1 
ATOM 21142 H HD13 . LEU D 2 29  ? 135.078 160.454 153.713 1.00 14.41  ? 30  LEU L HD13 1 
ATOM 21143 H HD21 . LEU D 2 29  ? 134.808 163.389 154.028 1.00 14.41  ? 30  LEU L HD21 1 
ATOM 21144 H HD22 . LEU D 2 29  ? 136.219 162.691 154.203 1.00 14.41  ? 30  LEU L HD22 1 
ATOM 21145 H HD23 . LEU D 2 29  ? 136.043 163.871 153.162 1.00 14.41  ? 30  LEU L HD23 1 
ATOM 21146 N N    . GLY D 2 30  A 138.670 162.136 149.355 1.00 34.61  ? 30  GLY L N    1 
ATOM 21147 C CA   . GLY D 2 30  A 139.779 161.709 148.528 1.00 34.61  ? 30  GLY L CA   1 
ATOM 21148 C C    . GLY D 2 30  A 141.031 162.537 148.699 1.00 34.61  ? 30  GLY L C    1 
ATOM 21149 O O    . GLY D 2 30  A 142.099 162.113 148.247 1.00 34.61  ? 30  GLY L O    1 
ATOM 21150 H H    . GLY D 2 30  A 138.010 162.478 148.923 1.00 34.61  ? 30  GLY L H    1 
ATOM 21151 H HA2  . GLY D 2 30  A 139.985 160.783 148.732 1.00 34.61  ? 30  GLY L HA2  1 
ATOM 21152 H HA3  . GLY D 2 30  A 139.507 161.740 147.597 1.00 34.61  ? 30  GLY L HA3  1 
ATOM 21153 N N    . ALA D 2 31  B 140.924 163.700 149.338 1.00 33.78  ? 30  ALA L N    1 
ATOM 21154 C CA   . ALA D 2 31  B 142.057 164.576 149.587 1.00 33.78  ? 30  ALA L CA   1 
ATOM 21155 C C    . ALA D 2 31  B 142.526 164.453 151.030 1.00 33.78  ? 30  ALA L C    1 
ATOM 21156 O O    . ALA D 2 31  B 143.140 165.388 151.549 1.00 33.78  ? 30  ALA L O    1 
ATOM 21157 C CB   . ALA D 2 31  B 141.655 166.033 149.361 1.00 33.78  ? 30  ALA L CB   1 
ATOM 21158 H H    . ALA D 2 31  B 140.179 164.003 149.642 1.00 33.78  ? 30  ALA L H    1 
ATOM 21159 H HA   . ALA D 2 31  B 142.752 164.326 148.958 1.00 33.78  ? 30  ALA L HA   1 
ATOM 21160 H HB1  . ALA D 2 31  B 142.417 166.609 149.530 1.00 33.78  ? 30  ALA L HB1  1 
ATOM 21161 H HB2  . ALA D 2 31  B 141.359 166.149 148.445 1.00 33.78  ? 30  ALA L HB2  1 
ATOM 21162 H HB3  . ALA D 2 31  B 140.933 166.267 149.965 1.00 33.78  ? 30  ALA L HB3  1 
ATOM 21163 N N    . ASP D 2 32  C 142.338 163.280 151.649 1.00 36.70  ? 30  ASP L N    1 
ATOM 21164 C CA   . ASP D 2 32  C 142.849 163.009 152.993 1.00 36.70  ? 30  ASP L CA   1 
ATOM 21165 C C    . ASP D 2 32  C 142.354 163.942 154.100 1.00 36.70  ? 30  ASP L C    1 
ATOM 21166 O O    . ASP D 2 32  C 143.108 164.308 155.001 1.00 36.70  ? 30  ASP L O    1 
ATOM 21167 C CB   . ASP D 2 32  C 144.379 163.018 152.925 1.00 36.70  ? 30  ASP L CB   1 
ATOM 21168 C CG   . ASP D 2 32  C 145.013 162.065 153.919 1.00 36.70  ? 30  ASP L CG   1 
ATOM 21169 O OD1  . ASP D 2 32  C 144.268 161.322 154.590 1.00 36.70  ? 30  ASP L OD1  1 
ATOM 21170 O OD2  . ASP D 2 32  C 146.257 162.060 154.031 1.00 36.70  ? 30  ASP L OD2  1 
ATOM 21171 H H    . ASP D 2 32  C 141.672 162.782 151.431 1.00 36.70  ? 30  ASP L H    1 
ATOM 21172 H HA   . ASP D 2 32  C 142.553 162.113 153.218 1.00 36.70  ? 30  ASP L HA   1 
ATOM 21173 H HB2  . ASP D 2 32  C 144.661 162.779 152.028 1.00 36.70  ? 30  ASP L HB2  1 
ATOM 21174 H HB3  . ASP D 2 32  C 144.701 163.917 153.093 1.00 36.70  ? 30  ASP L HB3  1 
ATOM 21175 N N    . TYR D 2 33  ? 141.087 164.417 154.036 1.00 14.25  ? 31  TYR L N    1 
ATOM 21176 C CA   . TYR D 2 33  ? 140.473 165.232 155.132 1.00 14.25  ? 31  TYR L CA   1 
ATOM 21177 C C    . TYR D 2 33  ? 139.497 164.346 155.917 1.00 14.25  ? 31  TYR L C    1 
ATOM 21178 O O    . TYR D 2 33  ? 138.592 163.790 155.269 1.00 14.25  ? 31  TYR L O    1 
ATOM 21179 C CB   . TYR D 2 33  ? 139.763 166.522 154.702 1.00 14.25  ? 31  TYR L CB   1 
ATOM 21180 C CG   . TYR D 2 33  ? 140.602 167.560 153.999 1.00 14.25  ? 31  TYR L CG   1 
ATOM 21181 C CD1  . TYR D 2 33  ? 141.359 168.469 154.721 1.00 14.25  ? 31  TYR L CD1  1 
ATOM 21182 C CD2  . TYR D 2 33  ? 140.599 167.681 152.619 1.00 14.25  ? 31  TYR L CD2  1 
ATOM 21183 C CE1  . TYR D 2 33  ? 142.109 169.448 154.092 1.00 14.25  ? 31  TYR L CE1  1 
ATOM 21184 C CE2  . TYR D 2 33  ? 141.346 168.650 151.973 1.00 14.25  ? 31  TYR L CE2  1 
ATOM 21185 C CZ   . TYR D 2 33  ? 142.104 169.539 152.711 1.00 14.25  ? 31  TYR L CZ   1 
ATOM 21186 O OH   . TYR D 2 33  ? 142.838 170.490 152.062 1.00 14.25  ? 31  TYR L OH   1 
ATOM 21187 H H    . TYR D 2 33  ? 140.548 164.292 153.377 1.00 14.25  ? 31  TYR L H    1 
ATOM 21188 H HA   . TYR D 2 33  ? 141.173 165.503 155.746 1.00 14.25  ? 31  TYR L HA   1 
ATOM 21189 H HB2  . TYR D 2 33  ? 139.001 166.294 154.147 1.00 14.25  ? 31  TYR L HB2  1 
ATOM 21190 H HB3  . TYR D 2 33  ? 139.403 166.930 155.505 1.00 14.25  ? 31  TYR L HB3  1 
ATOM 21191 H HD1  . TYR D 2 33  ? 141.368 168.420 155.650 1.00 14.25  ? 31  TYR L HD1  1 
ATOM 21192 H HD2  . TYR D 2 33  ? 140.094 167.089 152.110 1.00 14.25  ? 31  TYR L HD2  1 
ATOM 21193 H HE1  . TYR D 2 33  ? 142.617 170.041 154.597 1.00 14.25  ? 31  TYR L HE1  1 
ATOM 21194 H HE2  . TYR D 2 33  ? 141.338 168.704 151.045 1.00 14.25  ? 31  TYR L HE2  1 
ATOM 21195 H HH   . TYR D 2 33  ? 143.099 171.065 152.616 1.00 14.25  ? 31  TYR L HH   1 
ATOM 21196 N N    . GLY D 2 34  ? 139.597 164.304 157.253 1.00 13.94  ? 32  GLY L N    1 
ATOM 21197 C CA   . GLY D 2 34  ? 138.816 163.465 158.139 1.00 13.94  ? 32  GLY L CA   1 
ATOM 21198 C C    . GLY D 2 34  ? 137.334 163.795 158.116 1.00 13.94  ? 32  GLY L C    1 
ATOM 21199 O O    . GLY D 2 34  ? 136.886 164.801 157.566 1.00 13.94  ? 32  GLY L O    1 
ATOM 21200 H H    . GLY D 2 34  ? 140.072 164.901 157.650 1.00 13.94  ? 32  GLY L H    1 
ATOM 21201 H HA2  . GLY D 2 34  ? 138.939 162.536 157.888 1.00 13.94  ? 32  GLY L HA2  1 
ATOM 21202 H HA3  . GLY D 2 34  ? 139.150 163.561 159.045 1.00 13.94  ? 32  GLY L HA3  1 
ATOM 21203 N N    . VAL D 2 35  ? 136.554 162.913 158.738 1.00 13.94  ? 33  VAL L N    1 
ATOM 21204 C CA   . VAL D 2 35  ? 135.103 163.039 158.804 1.00 13.94  ? 33  VAL L CA   1 
ATOM 21205 C C    . VAL D 2 35  ? 134.674 163.003 160.263 1.00 13.94  ? 33  VAL L C    1 
ATOM 21206 O O    . VAL D 2 35  ? 135.248 162.264 161.070 1.00 13.94  ? 33  VAL L O    1 
ATOM 21207 C CB   . VAL D 2 35  ? 134.390 161.930 158.002 1.00 13.94  ? 33  VAL L CB   1 
ATOM 21208 C CG1  . VAL D 2 35  ? 132.887 162.043 158.168 1.00 13.94  ? 33  VAL L CG1  1 
ATOM 21209 C CG2  . VAL D 2 35  ? 134.769 162.013 156.538 1.00 13.94  ? 33  VAL L CG2  1 
ATOM 21210 H H    . VAL D 2 35  ? 136.859 162.216 159.138 1.00 13.94  ? 33  VAL L H    1 
ATOM 21211 H HA   . VAL D 2 35  ? 134.847 163.884 158.402 1.00 13.94  ? 33  VAL L HA   1 
ATOM 21212 H HB   . VAL D 2 35  ? 134.674 161.068 158.345 1.00 13.94  ? 33  VAL L HB   1 
ATOM 21213 H HG11 . VAL D 2 35  ? 132.451 161.341 157.660 1.00 13.94  ? 33  VAL L HG11 1 
ATOM 21214 H HG12 . VAL D 2 35  ? 132.657 161.952 159.106 1.00 13.94  ? 33  VAL L HG12 1 
ATOM 21215 H HG13 . VAL D 2 35  ? 132.590 162.908 157.845 1.00 13.94  ? 33  VAL L HG13 1 
ATOM 21216 H HG21 . VAL D 2 35  ? 134.315 161.311 156.046 1.00 13.94  ? 33  VAL L HG21 1 
ATOM 21217 H HG22 . VAL D 2 35  ? 134.507 162.877 156.184 1.00 13.94  ? 33  VAL L HG22 1 
ATOM 21218 H HG23 . VAL D 2 35  ? 135.728 161.903 156.445 1.00 13.94  ? 33  VAL L HG23 1 
ATOM 21219 N N    . HIS D 2 36  ? 133.662 163.800 160.599 1.00 13.94  ? 34  HIS L N    1 
ATOM 21220 C CA   . HIS D 2 36  ? 133.262 164.010 161.980 1.00 13.94  ? 34  HIS L CA   1 
ATOM 21221 C C    . HIS D 2 36  ? 131.756 164.075 162.188 1.00 13.94  ? 34  HIS L C    1 
ATOM 21222 O O    . HIS D 2 36  ? 131.037 164.698 161.404 1.00 13.94  ? 34  HIS L O    1 
ATOM 21223 C CB   . HIS D 2 36  ? 133.726 165.394 162.441 1.00 13.94  ? 34  HIS L CB   1 
ATOM 21224 C CG   . HIS D 2 36  ? 135.176 165.652 162.176 1.00 13.94  ? 34  HIS L CG   1 
ATOM 21225 N ND1  . HIS D 2 36  ? 136.166 165.280 163.060 1.00 13.94  ? 34  HIS L ND1  1 
ATOM 21226 C CD2  . HIS D 2 36  ? 135.808 166.224 161.125 1.00 13.94  ? 34  HIS L CD2  1 
ATOM 21227 C CE1  . HIS D 2 36  ? 137.346 165.590 162.554 1.00 13.94  ? 34  HIS L CE1  1 
ATOM 21228 N NE2  . HIS D 2 36  ? 137.156 166.167 161.382 1.00 13.94  ? 34  HIS L NE2  1 
ATOM 21229 H H    . HIS D 2 36  ? 133.189 164.234 160.027 1.00 13.94  ? 34  HIS L H    1 
ATOM 21230 H HA   . HIS D 2 36  ? 133.669 163.337 162.548 1.00 13.94  ? 34  HIS L HA   1 
ATOM 21231 H HB2  . HIS D 2 36  ? 133.196 166.072 161.993 1.00 13.94  ? 34  HIS L HB2  1 
ATOM 21232 H HB3  . HIS D 2 36  ? 133.557 165.484 163.392 1.00 13.94  ? 34  HIS L HB3  1 
ATOM 21233 H HD2  . HIS D 2 36  ? 135.405 166.588 160.370 1.00 13.94  ? 34  HIS L HD2  1 
ATOM 21234 H HE1  . HIS D 2 36  ? 138.170 165.428 162.954 1.00 13.94  ? 34  HIS L HE1  1 
ATOM 21235 H HE2  . HIS D 2 36  ? 137.777 166.461 160.864 1.00 13.94  ? 34  HIS L HE2  1 
ATOM 21236 N N    . TRP D 2 37  ? 131.298 163.299 163.183 1.00 9.55   ? 35  TRP L N    1 
ATOM 21237 C CA   . TRP D 2 37  ? 129.864 163.036 163.457 1.00 9.55   ? 35  TRP L CA   1 
ATOM 21238 C C    . TRP D 2 37  ? 129.278 163.873 164.568 1.00 9.55   ? 35  TRP L C    1 
ATOM 21239 O O    . TRP D 2 37  ? 129.986 164.159 165.415 1.00 9.55   ? 35  TRP L O    1 
ATOM 21240 C CB   . TRP D 2 37  ? 129.644 161.524 163.666 1.00 9.55   ? 35  TRP L CB   1 
ATOM 21241 C CG   . TRP D 2 37  ? 129.940 160.710 162.447 1.00 9.55   ? 35  TRP L CG   1 
ATOM 21242 C CD1  . TRP D 2 37  ? 131.122 160.120 162.112 1.00 9.55   ? 35  TRP L CD1  1 
ATOM 21243 C CD2  . TRP D 2 37  ? 129.033 160.417 161.379 1.00 9.55   ? 35  TRP L CD2  1 
ATOM 21244 N NE1  . TRP D 2 37  ? 131.013 159.499 160.906 1.00 9.55   ? 35  TRP L NE1  1 
ATOM 21245 C CE2  . TRP D 2 37  ? 129.740 159.649 160.438 1.00 9.55   ? 35  TRP L CE2  1 
ATOM 21246 C CE3  . TRP D 2 37  ? 127.694 160.721 161.130 1.00 9.55   ? 35  TRP L CE3  1 
ATOM 21247 C CZ2  . TRP D 2 37  ? 129.149 159.169 159.274 1.00 9.55   ? 35  TRP L CZ2  1 
ATOM 21248 C CZ3  . TRP D 2 37  ? 127.111 160.244 159.982 1.00 9.55   ? 35  TRP L CZ3  1 
ATOM 21249 C CH2  . TRP D 2 37  ? 127.832 159.492 159.060 1.00 9.55   ? 35  TRP L CH2  1 
ATOM 21250 H H    . TRP D 2 37  ? 131.797 162.928 163.777 1.00 9.55   ? 35  TRP L H    1 
ATOM 21251 H HA   . TRP D 2 37  ? 129.390 163.250 162.638 1.00 9.55   ? 35  TRP L HA   1 
ATOM 21252 H HB2  . TRP D 2 37  ? 130.204 161.224 164.399 1.00 9.55   ? 35  TRP L HB2  1 
ATOM 21253 H HB3  . TRP D 2 37  ? 128.720 161.384 163.925 1.00 9.55   ? 35  TRP L HB3  1 
ATOM 21254 H HD1  . TRP D 2 37  ? 131.905 160.167 162.611 1.00 9.55   ? 35  TRP L HD1  1 
ATOM 21255 H HE1  . TRP D 2 37  ? 131.640 159.059 160.516 1.00 9.55   ? 35  TRP L HE1  1 
ATOM 21256 H HE3  . TRP D 2 37  ? 127.202 161.224 161.738 1.00 9.55   ? 35  TRP L HE3  1 
ATOM 21257 H HZ2  . TRP D 2 37  ? 129.632 158.664 158.660 1.00 9.55   ? 35  TRP L HZ2  1 
ATOM 21258 H HZ3  . TRP D 2 37  ? 126.219 160.442 159.811 1.00 9.55   ? 35  TRP L HZ3  1 
ATOM 21259 H HH2  . TRP D 2 37  ? 127.409 159.187 158.290 1.00 9.55   ? 35  TRP L HH2  1 
ATOM 21260 N N    . TYR D 2 38  ? 127.972 164.171 164.534 1.00 13.94  ? 36  TYR L N    1 
ATOM 21261 C CA   . TYR D 2 38  ? 127.274 164.901 165.620 1.00 13.94  ? 36  TYR L CA   1 
ATOM 21262 C C    . TYR D 2 38  ? 125.970 164.183 165.937 1.00 13.94  ? 36  TYR L C    1 
ATOM 21263 O O    . TYR D 2 38  ? 125.647 163.241 165.191 1.00 13.94  ? 36  TYR L O    1 
ATOM 21264 C CB   . TYR D 2 38  ? 127.004 166.359 165.238 1.00 13.94  ? 36  TYR L CB   1 
ATOM 21265 C CG   . TYR D 2 38  ? 128.250 167.128 164.891 1.00 13.94  ? 36  TYR L CG   1 
ATOM 21266 C CD1  . TYR D 2 38  ? 129.066 167.652 165.879 1.00 13.94  ? 36  TYR L CD1  1 
ATOM 21267 C CD2  . TYR D 2 38  ? 128.638 167.291 163.576 1.00 13.94  ? 36  TYR L CD2  1 
ATOM 21268 C CE1  . TYR D 2 38  ? 130.228 168.337 165.570 1.00 13.94  ? 36  TYR L CE1  1 
ATOM 21269 C CE2  . TYR D 2 38  ? 129.796 167.969 163.251 1.00 13.94  ? 36  TYR L CE2  1 
ATOM 21270 C CZ   . TYR D 2 38  ? 130.592 168.498 164.246 1.00 13.94  ? 36  TYR L CZ   1 
ATOM 21271 O OH   . TYR D 2 38  ? 131.727 169.162 163.896 1.00 13.94  ? 36  TYR L OH   1 
ATOM 21272 H H    . TYR D 2 38  ? 127.442 163.975 163.885 1.00 13.94  ? 36  TYR L H    1 
ATOM 21273 H HA   . TYR D 2 38  ? 127.832 164.881 166.413 1.00 13.94  ? 36  TYR L HA   1 
ATOM 21274 H HB2  . TYR D 2 38  ? 126.397 166.372 164.481 1.00 13.94  ? 36  TYR L HB2  1 
ATOM 21275 H HB3  . TYR D 2 38  ? 126.561 166.800 165.979 1.00 13.94  ? 36  TYR L HB3  1 
ATOM 21276 H HD1  . TYR D 2 38  ? 128.826 167.548 166.772 1.00 13.94  ? 36  TYR L HD1  1 
ATOM 21277 H HD2  . TYR D 2 38  ? 128.110 166.942 162.894 1.00 13.94  ? 36  TYR L HD2  1 
ATOM 21278 H HE1  . TYR D 2 38  ? 130.761 168.686 166.248 1.00 13.94  ? 36  TYR L HE1  1 
ATOM 21279 H HE2  . TYR D 2 38  ? 130.031 168.082 162.358 1.00 13.94  ? 36  TYR L HE2  1 
ATOM 21280 H HH   . TYR D 2 38  ? 132.243 168.653 163.472 1.00 13.94  ? 36  TYR L HH   1 
ATOM 21281 N N    . GLN D 2 39  ? 125.297 164.560 167.024 1.00 26.58  ? 37  GLN L N    1 
ATOM 21282 C CA   . GLN D 2 39  ? 123.966 164.020 167.389 1.00 26.58  ? 37  GLN L CA   1 
ATOM 21283 C C    . GLN D 2 39  ? 123.147 165.221 167.862 1.00 26.58  ? 37  GLN L C    1 
ATOM 21284 O O    . GLN D 2 39  ? 123.510 165.773 168.882 1.00 26.58  ? 37  GLN L O    1 
ATOM 21285 C CB   . GLN D 2 39  ? 124.070 162.934 168.459 1.00 26.58  ? 37  GLN L CB   1 
ATOM 21286 C CG   . GLN D 2 39  ? 122.730 162.373 168.921 1.00 26.58  ? 37  GLN L CG   1 
ATOM 21287 C CD   . GLN D 2 39  ? 122.870 161.649 170.235 1.00 26.58  ? 37  GLN L CD   1 
ATOM 21288 O OE1  . GLN D 2 39  ? 123.404 160.544 170.305 1.00 26.58  ? 37  GLN L OE1  1 
ATOM 21289 N NE2  . GLN D 2 39  ? 122.401 162.285 171.295 1.00 26.58  ? 37  GLN L NE2  1 
ATOM 21290 H H    . GLN D 2 39  ? 125.606 165.128 167.591 1.00 26.58  ? 37  GLN L H    1 
ATOM 21291 H HA   . GLN D 2 39  ? 123.552 163.640 166.599 1.00 26.58  ? 37  GLN L HA   1 
ATOM 21292 H HB2  . GLN D 2 39  ? 124.597 162.207 168.092 1.00 26.58  ? 37  GLN L HB2  1 
ATOM 21293 H HB3  . GLN D 2 39  ? 124.551 163.290 169.223 1.00 26.58  ? 37  GLN L HB3  1 
ATOM 21294 H HG2  . GLN D 2 39  ? 122.083 163.088 169.024 1.00 26.58  ? 37  GLN L HG2  1 
ATOM 21295 H HG3  . GLN D 2 39  ? 122.389 161.761 168.250 1.00 26.58  ? 37  GLN L HG3  1 
ATOM 21296 H HE21 . GLN D 2 39  ? 122.945 162.633 171.863 1.00 26.58  ? 37  GLN L HE21 1 
ATOM 21297 H HE22 . GLN D 2 39  ? 121.552 162.357 171.414 1.00 26.58  ? 37  GLN L HE22 1 
ATOM 21298 N N    . GLN D 2 40  ? 122.075 165.593 167.166 1.00 35.58  ? 38  GLN L N    1 
ATOM 21299 C CA   . GLN D 2 40  ? 121.209 166.691 167.572 1.00 35.58  ? 38  GLN L CA   1 
ATOM 21300 C C    . GLN D 2 40  ? 119.814 166.232 167.967 1.00 35.58  ? 38  GLN L C    1 
ATOM 21301 O O    . GLN D 2 40  ? 119.114 165.604 167.167 1.00 35.58  ? 38  GLN L O    1 
ATOM 21302 C CB   . GLN D 2 40  ? 121.027 167.701 166.437 1.00 35.58  ? 38  GLN L CB   1 
ATOM 21303 C CG   . GLN D 2 40  ? 120.565 169.068 166.900 1.00 35.58  ? 38  GLN L CG   1 
ATOM 21304 C CD   . GLN D 2 40  ? 120.038 169.914 165.766 1.00 35.58  ? 38  GLN L CD   1 
ATOM 21305 O OE1  . GLN D 2 40  ? 119.770 169.411 164.676 1.00 35.58  ? 38  GLN L OE1  1 
ATOM 21306 N NE2  . GLN D 2 40  ? 119.881 171.206 166.015 1.00 35.58  ? 38  GLN L NE2  1 
ATOM 21307 H H    . GLN D 2 40  ? 121.728 165.073 166.576 1.00 35.58  ? 38  GLN L H    1 
ATOM 21308 H HA   . GLN D 2 40  ? 121.627 167.149 168.318 1.00 35.58  ? 38  GLN L HA   1 
ATOM 21309 H HB2  . GLN D 2 40  ? 121.868 167.797 165.963 1.00 35.58  ? 38  GLN L HB2  1 
ATOM 21310 H HB3  . GLN D 2 40  ? 120.383 167.349 165.803 1.00 35.58  ? 38  GLN L HB3  1 
ATOM 21311 H HG2  . GLN D 2 40  ? 119.872 168.962 167.570 1.00 35.58  ? 38  GLN L HG2  1 
ATOM 21312 H HG3  . GLN D 2 40  ? 121.304 169.529 167.327 1.00 35.58  ? 38  GLN L HG3  1 
ATOM 21313 H HE21 . GLN D 2 40  ? 120.079 171.522 166.790 1.00 35.58  ? 38  GLN L HE21 1 
ATOM 21314 H HE22 . GLN D 2 40  ? 119.581 171.729 165.402 1.00 35.58  ? 38  GLN L HE22 1 
ATOM 21315 N N    . LEU D 2 41  ? 119.430 166.493 169.207 1.00 43.76  ? 39  LEU L N    1 
ATOM 21316 C CA   . LEU D 2 41  ? 118.098 166.143 169.684 1.00 43.76  ? 39  LEU L CA   1 
ATOM 21317 C C    . LEU D 2 41  ? 117.028 167.093 169.158 1.00 43.76  ? 39  LEU L C    1 
ATOM 21318 O O    . LEU D 2 41  ? 117.353 168.087 168.496 1.00 43.76  ? 39  LEU L O    1 
ATOM 21319 C CB   . LEU D 2 41  ? 118.091 166.103 171.212 1.00 43.76  ? 39  LEU L CB   1 
ATOM 21320 C CG   . LEU D 2 41  ? 118.970 165.021 171.842 1.00 43.76  ? 39  LEU L CG   1 
ATOM 21321 C CD1  . LEU D 2 41  ? 118.980 165.149 173.356 1.00 43.76  ? 39  LEU L CD1  1 
ATOM 21322 C CD2  . LEU D 2 41  ? 118.512 163.636 171.418 1.00 43.76  ? 39  LEU L CD2  1 
ATOM 21323 H H    . LEU D 2 41  ? 119.838 167.059 169.710 1.00 43.76  ? 39  LEU L H    1 
ATOM 21324 H HA   . LEU D 2 41  ? 117.903 165.248 169.365 1.00 43.76  ? 39  LEU L HA   1 
ATOM 21325 H HB2  . LEU D 2 41  ? 118.379 166.967 171.545 1.00 43.76  ? 39  LEU L HB2  1 
ATOM 21326 H HB3  . LEU D 2 41  ? 117.178 165.973 171.513 1.00 43.76  ? 39  LEU L HB3  1 
ATOM 21327 H HG   . LEU D 2 41  ? 119.877 165.146 171.523 1.00 43.76  ? 39  LEU L HG   1 
ATOM 21328 H HD11 . LEU D 2 41  ? 119.542 164.455 173.736 1.00 43.76  ? 39  LEU L HD11 1 
ATOM 21329 H HD12 . LEU D 2 41  ? 119.329 166.019 173.605 1.00 43.76  ? 39  LEU L HD12 1 
ATOM 21330 H HD13 . LEU D 2 41  ? 118.076 165.054 173.695 1.00 43.76  ? 39  LEU L HD13 1 
ATOM 21331 H HD21 . LEU D 2 41  ? 119.082 162.967 171.828 1.00 43.76  ? 39  LEU L HD21 1 
ATOM 21332 H HD22 . LEU D 2 41  ? 117.595 163.497 171.702 1.00 43.76  ? 39  LEU L HD22 1 
ATOM 21333 H HD23 . LEU D 2 41  ? 118.566 163.558 170.453 1.00 43.76  ? 39  LEU L HD23 1 
ATOM 21334 N N    . PRO D 2 42  ? 115.725 166.715 169.249 1.00 64.01  ? 40  PRO L N    1 
ATOM 21335 C CA   . PRO D 2 42  ? 114.619 167.558 168.811 1.00 64.01  ? 40  PRO L CA   1 
ATOM 21336 C C    . PRO D 2 42  ? 114.733 169.059 169.092 1.00 64.01  ? 40  PRO L C    1 
ATOM 21337 O O    . PRO D 2 42  ? 114.301 169.769 168.198 1.00 64.01  ? 40  PRO L O    1 
ATOM 21338 C CB   . PRO D 2 42  ? 113.396 167.033 169.587 1.00 64.01  ? 40  PRO L CB   1 
ATOM 21339 C CG   . PRO D 2 42  ? 113.895 165.816 170.331 1.00 64.01  ? 40  PRO L CG   1 
ATOM 21340 C CD   . PRO D 2 42  ? 115.136 165.401 169.578 1.00 64.01  ? 40  PRO L CD   1 
ATOM 21341 H HA   . PRO D 2 42  ? 114.475 167.416 167.862 1.00 64.01  ? 40  PRO L HA   1 
ATOM 21342 H HB2  . PRO D 2 42  ? 113.068 167.703 170.207 1.00 64.01  ? 40  PRO L HB2  1 
ATOM 21343 H HB3  . PRO D 2 42  ? 112.679 166.793 168.979 1.00 64.01  ? 40  PRO L HB3  1 
ATOM 21344 H HG2  . PRO D 2 42  ? 114.110 166.038 171.250 1.00 64.01  ? 40  PRO L HG2  1 
ATOM 21345 H HG3  . PRO D 2 42  ? 113.233 165.107 170.323 1.00 64.01  ? 40  PRO L HG3  1 
ATOM 21346 H HD2  . PRO D 2 42  ? 115.714 164.855 170.133 1.00 64.01  ? 40  PRO L HD2  1 
ATOM 21347 H HD3  . PRO D 2 42  ? 114.911 164.909 168.773 1.00 64.01  ? 40  PRO L HD3  1 
ATOM 21348 N N    . GLY D 2 43  ? 115.274 169.519 170.247 1.00 60.65  ? 41  GLY L N    1 
ATOM 21349 C CA   . GLY D 2 43  ? 115.279 170.929 170.588 1.00 60.65  ? 41  GLY L CA   1 
ATOM 21350 C C    . GLY D 2 43  ? 116.586 171.462 171.137 1.00 60.65  ? 41  GLY L C    1 
ATOM 21351 O O    . GLY D 2 43  ? 116.647 172.607 171.596 1.00 60.65  ? 41  GLY L O    1 
ATOM 21352 H H    . GLY D 2 43  ? 115.613 168.997 170.841 1.00 60.65  ? 41  GLY L H    1 
ATOM 21353 H HA2  . GLY D 2 43  ? 115.047 171.438 169.796 1.00 60.65  ? 41  GLY L HA2  1 
ATOM 21354 H HA3  . GLY D 2 43  ? 114.582 171.090 171.243 1.00 60.65  ? 41  GLY L HA3  1 
ATOM 21355 N N    . THR D 2 44  ? 117.638 170.654 171.096 1.00 41.32  ? 42  THR L N    1 
ATOM 21356 C CA   . THR D 2 44  ? 118.931 171.033 171.637 1.00 41.32  ? 42  THR L CA   1 
ATOM 21357 C C    . THR D 2 44  ? 119.871 171.450 170.506 1.00 41.32  ? 42  THR L C    1 
ATOM 21358 O O    . THR D 2 44  ? 119.477 171.552 169.341 1.00 41.32  ? 42  THR L O    1 
ATOM 21359 C CB   . THR D 2 44  ? 119.511 169.881 172.458 1.00 41.32  ? 42  THR L CB   1 
ATOM 21360 O OG1  . THR D 2 44  ? 119.730 168.748 171.608 1.00 41.32  ? 42  THR L OG1  1 
ATOM 21361 C CG2  . THR D 2 44  ? 118.553 169.489 173.572 1.00 41.32  ? 42  THR L CG2  1 
ATOM 21362 H H    . THR D 2 44  ? 117.619 169.866 170.751 1.00 41.32  ? 42  THR L H    1 
ATOM 21363 H HA   . THR D 2 44  ? 118.824 171.795 172.228 1.00 41.32  ? 42  THR L HA   1 
ATOM 21364 H HB   . THR D 2 44  ? 120.351 170.170 172.848 1.00 41.32  ? 42  THR L HB   1 
ATOM 21365 H HG1  . THR D 2 44  ? 120.088 168.130 172.051 1.00 41.32  ? 42  THR L HG1  1 
ATOM 21366 H HG21 . THR D 2 44  ? 118.933 168.758 174.084 1.00 41.32  ? 42  THR L HG21 1 
ATOM 21367 H HG22 . THR D 2 44  ? 118.406 170.250 174.155 1.00 41.32  ? 42  THR L HG22 1 
ATOM 21368 H HG23 . THR D 2 44  ? 117.707 169.209 173.188 1.00 41.32  ? 42  THR L HG23 1 
ATOM 21369 N N    . ALA D 2 45  ? 121.126 171.703 170.852 1.00 33.31  ? 43  ALA L N    1 
ATOM 21370 C CA   . ALA D 2 45  ? 122.173 172.042 169.906 1.00 33.31  ? 43  ALA L CA   1 
ATOM 21371 C C    . ALA D 2 45  ? 123.018 170.819 169.584 1.00 33.31  ? 43  ALA L C    1 
ATOM 21372 O O    . ALA D 2 45  ? 123.037 169.844 170.340 1.00 33.31  ? 43  ALA L O    1 
ATOM 21373 C CB   . ALA D 2 45  ? 123.064 173.152 170.470 1.00 33.31  ? 43  ALA L CB   1 
ATOM 21374 H H    . ALA D 2 45  ? 121.398 171.681 171.668 1.00 33.31  ? 43  ALA L H    1 
ATOM 21375 H HA   . ALA D 2 45  ? 121.753 172.357 169.090 1.00 33.31  ? 43  ALA L HA   1 
ATOM 21376 H HB1  . ALA D 2 45  ? 123.758 173.368 169.828 1.00 33.31  ? 43  ALA L HB1  1 
ATOM 21377 H HB2  . ALA D 2 45  ? 122.527 173.941 170.643 1.00 33.31  ? 43  ALA L HB2  1 
ATOM 21378 H HB3  . ALA D 2 45  ? 123.472 172.851 171.297 1.00 33.31  ? 43  ALA L HB3  1 
ATOM 21379 N N    . PRO D 2 46  ? 123.730 170.832 168.459 1.00 23.94  ? 44  PRO L N    1 
ATOM 21380 C CA   . PRO D 2 46  ? 124.540 169.666 168.091 1.00 23.94  ? 44  PRO L CA   1 
ATOM 21381 C C    . PRO D 2 46  ? 125.628 169.393 169.118 1.00 23.94  ? 44  PRO L C    1 
ATOM 21382 O O    . PRO D 2 46  ? 126.161 170.304 169.752 1.00 23.94  ? 44  PRO L O    1 
ATOM 21383 C CB   . PRO D 2 46  ? 125.140 170.061 166.736 1.00 23.94  ? 44  PRO L CB   1 
ATOM 21384 C CG   . PRO D 2 46  ? 124.263 171.156 166.229 1.00 23.94  ? 44  PRO L CG   1 
ATOM 21385 C CD   . PRO D 2 46  ? 123.789 171.891 167.439 1.00 23.94  ? 44  PRO L CD   1 
ATOM 21386 H HA   . PRO D 2 46  ? 124.021 168.848 168.051 1.00 23.94  ? 44  PRO L HA   1 
ATOM 21387 H HB2  . PRO D 2 46  ? 126.057 170.362 166.832 1.00 23.94  ? 44  PRO L HB2  1 
ATOM 21388 H HB3  . PRO D 2 46  ? 125.151 169.308 166.124 1.00 23.94  ? 44  PRO L HB3  1 
ATOM 21389 H HG2  . PRO D 2 46  ? 124.751 171.745 165.633 1.00 23.94  ? 44  PRO L HG2  1 
ATOM 21390 H HG3  . PRO D 2 46  ? 123.516 170.798 165.724 1.00 23.94  ? 44  PRO L HG3  1 
ATOM 21391 H HD2  . PRO D 2 46  ? 124.400 172.601 167.692 1.00 23.94  ? 44  PRO L HD2  1 
ATOM 21392 H HD3  . PRO D 2 46  ? 122.922 172.301 167.295 1.00 23.94  ? 44  PRO L HD3  1 
ATOM 21393 N N    . LYS D 2 47  ? 125.951 168.113 169.280 1.00 27.60  ? 45  LYS L N    1 
ATOM 21394 C CA   . LYS D 2 47  ? 127.029 167.685 170.159 1.00 27.60  ? 45  LYS L CA   1 
ATOM 21395 C C    . LYS D 2 47  ? 127.906 166.678 169.431 1.00 27.60  ? 45  LYS L C    1 
ATOM 21396 O O    . LYS D 2 47  ? 127.426 165.883 168.619 1.00 27.60  ? 45  LYS L O    1 
ATOM 21397 C CB   . LYS D 2 47  ? 126.497 167.068 171.456 1.00 27.60  ? 45  LYS L CB   1 
ATOM 21398 C CG   . LYS D 2 47  ? 125.761 165.761 171.260 1.00 27.60  ? 45  LYS L CG   1 
ATOM 21399 C CD   . LYS D 2 47  ? 125.221 165.234 172.575 1.00 27.60  ? 45  LYS L CD   1 
ATOM 21400 C CE   . LYS D 2 47  ? 126.350 164.768 173.479 1.00 27.60  ? 45  LYS L CE   1 
ATOM 21401 N NZ   . LYS D 2 47  ? 127.051 163.584 172.916 1.00 27.60  ? 45  LYS L NZ   1 
ATOM 21402 H H    . LYS D 2 47  ? 125.548 167.467 168.880 1.00 27.60  ? 45  LYS L H    1 
ATOM 21403 H HA   . LYS D 2 47  ? 127.549 168.468 170.399 1.00 27.60  ? 45  LYS L HA   1 
ATOM 21404 H HB2  . LYS D 2 47  ? 127.240 166.922 172.062 1.00 27.60  ? 45  LYS L HB2  1 
ATOM 21405 H HB3  . LYS D 2 47  ? 125.902 167.703 171.885 1.00 27.60  ? 45  LYS L HB3  1 
ATOM 21406 H HG2  . LYS D 2 47  ? 125.030 165.889 170.635 1.00 27.60  ? 45  LYS L HG2  1 
ATOM 21407 H HG3  . LYS D 2 47  ? 126.359 165.106 170.867 1.00 27.60  ? 45  LYS L HG3  1 
ATOM 21408 H HD2  . LYS D 2 47  ? 124.711 165.928 173.021 1.00 27.60  ? 45  LYS L HD2  1 
ATOM 21409 H HD3  . LYS D 2 47  ? 124.612 164.498 172.407 1.00 27.60  ? 45  LYS L HD3  1 
ATOM 21410 H HE2  . LYS D 2 47  ? 126.984 165.491 173.604 1.00 27.60  ? 45  LYS L HE2  1 
ATOM 21411 H HE3  . LYS D 2 47  ? 125.994 164.548 174.354 1.00 27.60  ? 45  LYS L HE3  1 
ATOM 21412 H HZ1  . LYS D 2 47  ? 127.527 163.189 173.556 1.00 27.60  ? 45  LYS L HZ1  1 
ATOM 21413 H HZ2  . LYS D 2 47  ? 126.452 163.009 172.595 1.00 27.60  ? 45  LYS L HZ2  1 
ATOM 21414 H HZ3  . LYS D 2 47  ? 127.594 163.844 172.260 1.00 27.60  ? 45  LYS L HZ3  1 
ATOM 21415 N N    . LEU D 2 48  ? 129.199 166.714 169.740 1.00 17.20  ? 46  LEU L N    1 
ATOM 21416 C CA   . LEU D 2 48  ? 130.161 165.874 169.042 1.00 17.20  ? 46  LEU L CA   1 
ATOM 21417 C C    . LEU D 2 48  ? 130.014 164.418 169.470 1.00 17.20  ? 46  LEU L C    1 
ATOM 21418 O O    . LEU D 2 48  ? 129.978 164.109 170.664 1.00 17.20  ? 46  LEU L O    1 
ATOM 21419 C CB   . LEU D 2 48  ? 131.580 166.370 169.319 1.00 17.20  ? 46  LEU L CB   1 
ATOM 21420 C CG   . LEU D 2 48  ? 132.745 165.698 168.591 1.00 17.20  ? 46  LEU L CG   1 
ATOM 21421 C CD1  . LEU D 2 48  ? 132.724 166.027 167.110 1.00 17.20  ? 46  LEU L CD1  1 
ATOM 21422 C CD2  . LEU D 2 48  ? 134.059 166.118 169.213 1.00 17.20  ? 46  LEU L CD2  1 
ATOM 21423 H H    . LEU D 2 48  ? 129.537 167.217 170.350 1.00 17.20  ? 46  LEU L H    1 
ATOM 21424 H HA   . LEU D 2 48  ? 129.988 165.928 168.089 1.00 17.20  ? 46  LEU L HA   1 
ATOM 21425 H HB2  . LEU D 2 48  ? 131.608 167.317 169.109 1.00 17.20  ? 46  LEU L HB2  1 
ATOM 21426 H HB3  . LEU D 2 48  ? 131.741 166.287 170.272 1.00 17.20  ? 46  LEU L HB3  1 
ATOM 21427 H HG   . LEU D 2 48  ? 132.650 164.737 168.683 1.00 17.20  ? 46  LEU L HG   1 
ATOM 21428 H HD11 . LEU D 2 48  ? 133.471 165.591 166.671 1.00 17.20  ? 46  LEU L HD11 1 
ATOM 21429 H HD12 . LEU D 2 48  ? 131.893 165.714 166.721 1.00 17.20  ? 46  LEU L HD12 1 
ATOM 21430 H HD13 . LEU D 2 48  ? 132.795 166.987 166.991 1.00 17.20  ? 46  LEU L HD13 1 
ATOM 21431 H HD21 . LEU D 2 48  ? 134.791 165.687 168.745 1.00 17.20  ? 46  LEU L HD21 1 
ATOM 21432 H HD22 . LEU D 2 48  ? 134.156 167.081 169.147 1.00 17.20  ? 46  LEU L HD22 1 
ATOM 21433 H HD23 . LEU D 2 48  ? 134.074 165.856 170.147 1.00 17.20  ? 46  LEU L HD23 1 
ATOM 21434 N N    . LEU D 2 49  ? 129.924 163.521 168.486 1.00 25.60  ? 47  LEU L N    1 
ATOM 21435 C CA   . LEU D 2 49  ? 129.926 162.081 168.728 1.00 25.60  ? 47  LEU L CA   1 
ATOM 21436 C C    . LEU D 2 49  ? 131.286 161.459 168.433 1.00 25.60  ? 47  LEU L C    1 
ATOM 21437 O O    . LEU D 2 49  ? 131.890 160.829 169.304 1.00 25.60  ? 47  LEU L O    1 
ATOM 21438 C CB   . LEU D 2 49  ? 128.847 161.394 167.880 1.00 25.60  ? 47  LEU L CB   1 
ATOM 21439 C CG   . LEU D 2 49  ? 127.442 161.243 168.457 1.00 25.60  ? 47  LEU L CG   1 
ATOM 21440 C CD1  . LEU D 2 49  ? 126.639 160.281 167.602 1.00 25.60  ? 47  LEU L CD1  1 
ATOM 21441 C CD2  . LEU D 2 49  ? 127.489 160.773 169.900 1.00 25.60  ? 47  LEU L CD2  1 
ATOM 21442 H H    . LEU D 2 49  ? 129.860 163.735 167.655 1.00 25.60  ? 47  LEU L H    1 
ATOM 21443 H HA   . LEU D 2 49  ? 129.732 161.946 169.669 1.00 25.60  ? 47  LEU L HA   1 
ATOM 21444 H HB2  . LEU D 2 49  ? 128.771 161.886 167.047 1.00 25.60  ? 47  LEU L HB2  1 
ATOM 21445 H HB3  . LEU D 2 49  ? 129.170 160.507 167.657 1.00 25.60  ? 47  LEU L HB3  1 
ATOM 21446 H HG   . LEU D 2 49  ? 127.008 162.111 168.448 1.00 25.60  ? 47  LEU L HG   1 
ATOM 21447 H HD11 . LEU D 2 49  ? 125.747 160.187 167.971 1.00 25.60  ? 47  LEU L HD11 1 
ATOM 21448 H HD12 . LEU D 2 49  ? 126.579 160.625 166.697 1.00 25.60  ? 47  LEU L HD12 1 
ATOM 21449 H HD13 . LEU D 2 49  ? 127.076 159.415 167.591 1.00 25.60  ? 47  LEU L HD13 1 
ATOM 21450 H HD21 . LEU D 2 49  ? 126.585 160.685 170.242 1.00 25.60  ? 47  LEU L HD21 1 
ATOM 21451 H HD22 . LEU D 2 49  ? 127.936 159.914 169.946 1.00 25.60  ? 47  LEU L HD22 1 
ATOM 21452 H HD23 . LEU D 2 49  ? 127.975 161.419 170.435 1.00 25.60  ? 47  LEU L HD23 1 
ATOM 21453 N N    . ILE D 2 50  ? 131.779 161.627 167.209 1.00 20.37  ? 48  ILE L N    1 
ATOM 21454 C CA   . ILE D 2 50  ? 133.031 161.030 166.764 1.00 20.37  ? 48  ILE L CA   1 
ATOM 21455 C C    . ILE D 2 50  ? 133.862 162.098 166.072 1.00 20.37  ? 48  ILE L C    1 
ATOM 21456 O O    . ILE D 2 50  ? 133.326 162.932 165.334 1.00 20.37  ? 48  ILE L O    1 
ATOM 21457 C CB   . ILE D 2 50  ? 132.788 159.837 165.815 1.00 20.37  ? 48  ILE L CB   1 
ATOM 21458 C CG1  . ILE D 2 50  ? 131.961 158.750 166.506 1.00 20.37  ? 48  ILE L CG1  1 
ATOM 21459 C CG2  . ILE D 2 50  ? 134.107 159.273 165.320 1.00 20.37  ? 48  ILE L CG2  1 
ATOM 21460 C CD1  . ILE D 2 50  ? 132.765 157.836 167.403 1.00 20.37  ? 48  ILE L CD1  1 
ATOM 21461 H H    . ILE D 2 50  ? 131.388 162.099 166.606 1.00 20.37  ? 48  ILE L H    1 
ATOM 21462 H HA   . ILE D 2 50  ? 133.506 160.687 167.537 1.00 20.37  ? 48  ILE L HA   1 
ATOM 21463 H HB   . ILE D 2 50  ? 132.285 160.157 165.050 1.00 20.37  ? 48  ILE L HB   1 
ATOM 21464 H HG12 . ILE D 2 50  ? 131.265 159.173 167.033 1.00 20.37  ? 48  ILE L HG12 1 
ATOM 21465 H HG13 . ILE D 2 50  ? 131.519 158.215 165.829 1.00 20.37  ? 48  ILE L HG13 1 
ATOM 21466 H HG21 . ILE D 2 50  ? 133.937 158.525 164.726 1.00 20.37  ? 48  ILE L HG21 1 
ATOM 21467 H HG22 . ILE D 2 50  ? 134.594 159.962 164.841 1.00 20.37  ? 48  ILE L HG22 1 
ATOM 21468 H HG23 . ILE D 2 50  ? 134.634 158.971 166.076 1.00 20.37  ? 48  ILE L HG23 1 
ATOM 21469 H HD11 . ILE D 2 50  ? 132.177 157.177 167.804 1.00 20.37  ? 48  ILE L HD11 1 
ATOM 21470 H HD12 . ILE D 2 50  ? 133.446 157.385 166.879 1.00 20.37  ? 48  ILE L HD12 1 
ATOM 21471 H HD13 . ILE D 2 50  ? 133.188 158.359 168.102 1.00 20.37  ? 48  ILE L HD13 1 
ATOM 21472 N N    . TYR D 2 51  ? 135.169 162.160 166.328 1.00 13.94  ? 49  TYR L N    1 
ATOM 21473 C CA   . TYR D 2 51  ? 136.126 163.077 165.658 1.00 13.94  ? 49  TYR L CA   1 
ATOM 21474 C C    . TYR D 2 51  ? 137.249 162.194 165.178 1.00 13.94  ? 49  TYR L C    1 
ATOM 21475 O O    . TYR D 2 51  ? 137.335 161.239 165.669 1.00 13.94  ? 49  TYR L O    1 
ATOM 21476 C CB   . TYR D 2 51  ? 136.574 164.220 166.563 1.00 13.94  ? 49  TYR L CB   1 
ATOM 21477 C CG   . TYR D 2 51  ? 137.425 163.851 167.740 1.00 13.94  ? 49  TYR L CG   1 
ATOM 21478 C CD1  . TYR D 2 51  ? 136.852 163.466 168.938 1.00 13.94  ? 49  TYR L CD1  1 
ATOM 21479 C CD2  . TYR D 2 51  ? 138.800 163.867 167.642 1.00 13.94  ? 49  TYR L CD2  1 
ATOM 21480 C CE1  . TYR D 2 51  ? 137.631 163.098 170.015 1.00 13.94  ? 49  TYR L CE1  1 
ATOM 21481 C CE2  . TYR D 2 51  ? 139.593 163.493 168.706 1.00 13.94  ? 49  TYR L CE2  1 
ATOM 21482 C CZ   . TYR D 2 51  ? 139.006 163.120 169.896 1.00 13.94  ? 49  TYR L CZ   1 
ATOM 21483 O OH   . TYR D 2 51  ? 139.794 162.766 170.946 1.00 13.94  ? 49  TYR L OH   1 
ATOM 21484 H H    . TYR D 2 51  ? 135.596 161.621 166.934 1.00 13.94  ? 49  TYR L H    1 
ATOM 21485 H HA   . TYR D 2 51  ? 135.693 163.464 164.866 1.00 13.94  ? 49  TYR L HA   1 
ATOM 21486 H HB2  . TYR D 2 51  ? 137.068 164.863 166.012 1.00 13.94  ? 49  TYR L HB2  1 
ATOM 21487 H HB3  . TYR D 2 51  ? 135.774 164.674 166.886 1.00 13.94  ? 49  TYR L HB3  1 
ATOM 21488 H HD1  . TYR D 2 51  ? 135.912 163.440 169.019 1.00 13.94  ? 49  TYR L HD1  1 
ATOM 21489 H HD2  . TYR D 2 51  ? 139.207 164.114 166.828 1.00 13.94  ? 49  TYR L HD2  1 
ATOM 21490 H HE1  . TYR D 2 51  ? 137.228 162.837 170.827 1.00 13.94  ? 49  TYR L HE1  1 
ATOM 21491 H HE2  . TYR D 2 51  ? 140.532 163.513 168.628 1.00 13.94  ? 49  TYR L HE2  1 
ATOM 21492 H HH   . TYR D 2 51  ? 139.916 161.916 170.938 1.00 13.94  ? 49  TYR L HH   1 
ATOM 21493 N N    . GLY D 2 52  ? 138.051 162.552 164.207 1.00 23.05  ? 50  GLY L N    1 
ATOM 21494 C CA   . GLY D 2 52  ? 139.123 161.752 163.652 1.00 23.05  ? 50  GLY L CA   1 
ATOM 21495 C C    . GLY D 2 52  ? 138.674 160.443 163.047 1.00 23.05  ? 50  GLY L C    1 
ATOM 21496 O O    . GLY D 2 52  ? 139.463 159.496 162.992 1.00 23.05  ? 50  GLY L O    1 
ATOM 21497 H H    . GLY D 2 52  ? 137.845 163.252 163.735 1.00 23.05  ? 50  GLY L H    1 
ATOM 21498 H HA2  . GLY D 2 52  ? 139.640 162.309 163.049 1.00 23.05  ? 50  GLY L HA2  1 
ATOM 21499 H HA3  . GLY D 2 52  ? 139.706 161.515 164.390 1.00 23.05  ? 50  GLY L HA3  1 
ATOM 21500 N N    . ASP D 2 53  ? 137.439 160.369 162.507 1.00 36.35  ? 51  ASP L N    1 
ATOM 21501 C CA   . ASP D 2 53  ? 136.834 159.156 161.874 1.00 36.35  ? 51  ASP L CA   1 
ATOM 21502 C C    . ASP D 2 53  ? 136.358 158.159 162.934 1.00 36.35  ? 51  ASP L C    1 
ATOM 21503 O O    . ASP D 2 53  ? 135.218 157.689 162.763 1.00 36.35  ? 51  ASP L O    1 
ATOM 21504 C CB   . ASP D 2 53  ? 137.725 158.441 160.846 1.00 36.35  ? 51  ASP L CB   1 
ATOM 21505 C CG   . ASP D 2 53  ? 138.404 159.351 159.841 1.00 36.35  ? 51  ASP L CG   1 
ATOM 21506 O OD1  . ASP D 2 53  ? 137.686 159.918 159.021 1.00 36.35  ? 51  ASP L OD1  1 
ATOM 21507 O OD2  . ASP D 2 53  ? 139.645 159.456 159.873 1.00 36.35  ? 51  ASP L OD2  1 
ATOM 21508 H H    . ASP D 2 53  ? 136.861 161.004 162.580 1.00 36.35  ? 51  ASP L H    1 
ATOM 21509 H HA   . ASP D 2 53  ? 136.043 159.456 161.400 1.00 36.35  ? 51  ASP L HA   1 
ATOM 21510 H HB2  . ASP D 2 53  ? 138.394 157.901 161.294 1.00 36.35  ? 51  ASP L HB2  1 
ATOM 21511 H HB3  . ASP D 2 53  ? 137.159 157.838 160.339 1.00 36.35  ? 51  ASP L HB3  1 
ATOM 21512 N N    . ARG D 2 54  ? 137.199 157.783 163.912 1.00 29.50  ? 52  ARG L N    1 
ATOM 21513 C CA   . ARG D 2 54  ? 136.873 156.730 164.916 1.00 29.50  ? 52  ARG L CA   1 
ATOM 21514 C C    . ARG D 2 54  ? 136.967 157.176 166.379 1.00 29.50  ? 52  ARG L C    1 
ATOM 21515 O O    . ARG D 2 54  ? 136.551 156.352 167.223 1.00 29.50  ? 52  ARG L O    1 
ATOM 21516 C CB   . ARG D 2 54  ? 137.868 155.587 164.676 1.00 29.50  ? 52  ARG L CB   1 
ATOM 21517 C CG   . ARG D 2 54  ? 139.280 155.820 165.212 1.00 29.50  ? 52  ARG L CG   1 
ATOM 21518 C CD   . ARG D 2 54  ? 140.274 154.742 164.812 1.00 29.50  ? 52  ARG L CD   1 
ATOM 21519 N NE   . ARG D 2 54  ? 141.654 155.219 164.708 1.00 29.50  ? 52  ARG L NE   1 
ATOM 21520 C CZ   . ARG D 2 54  ? 142.492 155.514 165.717 1.00 29.50  ? 52  ARG L CZ   1 
ATOM 21521 N NH1  . ARG D 2 54  ? 142.131 155.407 166.990 1.00 29.50  ? 52  ARG L NH1  1 
ATOM 21522 N NH2  . ARG D 2 54  ? 143.721 155.930 165.437 1.00 29.50  ? 52  ARG L NH2  1 
ATOM 21523 H H    . ARG D 2 54  ? 137.933 158.191 164.067 1.00 29.50  ? 52  ARG L H    1 
ATOM 21524 H HA   . ARG D 2 54  ? 135.975 156.398 164.761 1.00 29.50  ? 52  ARG L HA   1 
ATOM 21525 H HB2  . ARG D 2 54  ? 137.512 154.781 165.081 1.00 29.50  ? 52  ARG L HB2  1 
ATOM 21526 H HB3  . ARG D 2 54  ? 137.920 155.435 163.719 1.00 29.50  ? 52  ARG L HB3  1 
ATOM 21527 H HG2  . ARG D 2 54  ? 139.609 156.675 164.893 1.00 29.50  ? 52  ARG L HG2  1 
ATOM 21528 H HG3  . ARG D 2 54  ? 139.256 155.858 166.181 1.00 29.50  ? 52  ARG L HG3  1 
ATOM 21529 H HD2  . ARG D 2 54  ? 140.232 154.017 165.455 1.00 29.50  ? 52  ARG L HD2  1 
ATOM 21530 H HD3  . ARG D 2 54  ? 140.012 154.377 163.952 1.00 29.50  ? 52  ARG L HD3  1 
ATOM 21531 H HE   . ARG D 2 54  ? 141.961 155.311 163.910 1.00 29.50  ? 52  ARG L HE   1 
ATOM 21532 H HH11 . ARG D 2 54  ? 141.345 155.140 167.214 1.00 29.50  ? 52  ARG L HH11 1 
ATOM 21533 H HH12 . ARG D 2 54  ? 142.691 155.606 167.612 1.00 29.50  ? 52  ARG L HH12 1 
ATOM 21534 H HH21 . ARG D 2 54  ? 143.981 156.009 164.621 1.00 29.50  ? 52  ARG L HH21 1 
ATOM 21535 H HH22 . ARG D 2 54  ? 144.268 156.128 166.070 1.00 29.50  ? 52  ARG L HH22 1 
ATOM 21536 N N    . ASN D 2 55  ? 137.408 158.403 166.703 1.00 22.25  ? 53  ASN L N    1 
ATOM 21537 C CA   . ASN D 2 55  ? 137.644 158.754 168.095 1.00 22.25  ? 53  ASN L CA   1 
ATOM 21538 C C    . ASN D 2 55  ? 136.353 159.186 168.776 1.00 22.25  ? 53  ASN L C    1 
ATOM 21539 O O    . ASN D 2 55  ? 135.469 159.783 168.156 1.00 22.25  ? 53  ASN L O    1 
ATOM 21540 C CB   . ASN D 2 55  ? 138.686 159.867 168.207 1.00 22.25  ? 53  ASN L CB   1 
ATOM 21541 C CG   . ASN D 2 55  ? 140.025 159.468 167.632 1.00 22.25  ? 53  ASN L CG   1 
ATOM 21542 O OD1  . ASN D 2 55  ? 140.370 159.840 166.512 1.00 22.25  ? 53  ASN L OD1  1 
ATOM 21543 N ND2  . ASN D 2 55  ? 140.792 158.705 168.399 1.00 22.25  ? 53  ASN L ND2  1 
ATOM 21544 H H    . ASN D 2 55  ? 137.358 159.078 166.172 1.00 22.25  ? 53  ASN L H    1 
ATOM 21545 H HA   . ASN D 2 55  ? 137.982 157.963 168.543 1.00 22.25  ? 53  ASN L HA   1 
ATOM 21546 H HB2  . ASN D 2 55  ? 138.362 160.657 167.746 1.00 22.25  ? 53  ASN L HB2  1 
ATOM 21547 H HB3  . ASN D 2 55  ? 138.797 160.109 169.140 1.00 22.25  ? 53  ASN L HB3  1 
ATOM 21548 H HD21 . ASN D 2 55  ? 141.564 158.451 168.118 1.00 22.25  ? 53  ASN L HD21 1 
ATOM 21549 H HD22 . ASN D 2 55  ? 140.517 158.464 169.178 1.00 22.25  ? 53  ASN L HD22 1 
ATOM 21550 N N    . ARG D 2 56  ? 136.241 158.856 170.071 1.00 34.45  ? 54  ARG L N    1 
ATOM 21551 C CA   . ARG D 2 56  ? 135.022 159.113 170.868 1.00 34.45  ? 54  ARG L CA   1 
ATOM 21552 C C    . ARG D 2 56  ? 135.406 160.053 172.021 1.00 34.45  ? 54  ARG L C    1 
ATOM 21553 O O    . ARG D 2 56  ? 136.377 159.715 172.727 1.00 34.45  ? 54  ARG L O    1 
ATOM 21554 C CB   . ARG D 2 56  ? 134.504 157.746 171.322 1.00 34.45  ? 54  ARG L CB   1 
ATOM 21555 C CG   . ARG D 2 56  ? 133.102 157.768 171.903 1.00 34.45  ? 54  ARG L CG   1 
ATOM 21556 C CD   . ARG D 2 56  ? 132.565 156.430 172.392 1.00 34.45  ? 54  ARG L CD   1 
ATOM 21557 N NE   . ARG D 2 56  ? 132.752 155.310 171.469 1.00 34.45  ? 54  ARG L NE   1 
ATOM 21558 C CZ   . ARG D 2 56  ? 133.760 154.419 171.445 1.00 34.45  ? 54  ARG L CZ   1 
ATOM 21559 N NH1  . ARG D 2 56  ? 134.773 154.466 172.303 1.00 34.45  ? 54  ARG L NH1  1 
ATOM 21560 N NH2  . ARG D 2 56  ? 133.747 153.457 170.532 1.00 34.45  ? 54  ARG L NH2  1 
ATOM 21561 H H    . ARG D 2 56  ? 136.872 158.507 170.540 1.00 34.45  ? 54  ARG L H    1 
ATOM 21562 H HA   . ARG D 2 56  ? 134.347 159.529 170.309 1.00 34.45  ? 54  ARG L HA   1 
ATOM 21563 H HB2  . ARG D 2 56  ? 134.517 157.151 170.556 1.00 34.45  ? 54  ARG L HB2  1 
ATOM 21564 H HB3  . ARG D 2 56  ? 135.112 157.388 171.988 1.00 34.45  ? 54  ARG L HB3  1 
ATOM 21565 H HG2  . ARG D 2 56  ? 133.102 158.386 172.651 1.00 34.45  ? 54  ARG L HG2  1 
ATOM 21566 H HG3  . ARG D 2 56  ? 132.493 158.118 171.234 1.00 34.45  ? 54  ARG L HG3  1 
ATOM 21567 H HD2  . ARG D 2 56  ? 132.961 156.223 173.253 1.00 34.45  ? 54  ARG L HD2  1 
ATOM 21568 H HD3  . ARG D 2 56  ? 131.612 156.526 172.544 1.00 34.45  ? 54  ARG L HD3  1 
ATOM 21569 H HE   . ARG D 2 56  ? 132.131 155.204 170.883 1.00 34.45  ? 54  ARG L HE   1 
ATOM 21570 H HH11 . ARG D 2 56  ? 134.826 155.071 172.912 1.00 34.45  ? 54  ARG L HH11 1 
ATOM 21571 H HH12 . ARG D 2 56  ? 135.401 153.881 172.252 1.00 34.45  ? 54  ARG L HH12 1 
ATOM 21572 H HH21 . ARG D 2 56  ? 133.104 153.401 169.964 1.00 34.45  ? 54  ARG L HH21 1 
ATOM 21573 H HH22 . ARG D 2 56  ? 134.385 152.881 170.497 1.00 34.45  ? 54  ARG L HH22 1 
ATOM 21574 N N    . PRO D 2 57  ? 134.725 161.207 172.252 1.00 40.16  ? 55  PRO L N    1 
ATOM 21575 C CA   . PRO D 2 57  ? 135.011 162.084 173.369 1.00 40.16  ? 55  PRO L CA   1 
ATOM 21576 C C    . PRO D 2 57  ? 134.453 161.462 174.655 1.00 40.16  ? 55  PRO L C    1 
ATOM 21577 O O    . PRO D 2 57  ? 133.755 160.467 174.553 1.00 40.16  ? 55  PRO L O    1 
ATOM 21578 C CB   . PRO D 2 57  ? 134.351 163.425 173.011 1.00 40.16  ? 55  PRO L CB   1 
ATOM 21579 C CG   . PRO D 2 57  ? 133.160 163.035 172.193 1.00 40.16  ? 55  PRO L CG   1 
ATOM 21580 C CD   . PRO D 2 57  ? 133.571 161.745 171.520 1.00 40.16  ? 55  PRO L CD   1 
ATOM 21581 H HA   . PRO D 2 57  ? 135.969 162.215 173.447 1.00 40.16  ? 55  PRO L HA   1 
ATOM 21582 H HB2  . PRO D 2 57  ? 134.080 163.907 173.808 1.00 40.16  ? 55  PRO L HB2  1 
ATOM 21583 H HB3  . PRO D 2 57  ? 134.954 163.982 172.495 1.00 40.16  ? 55  PRO L HB3  1 
ATOM 21584 H HG2  . PRO D 2 57  ? 132.383 162.897 172.757 1.00 40.16  ? 55  PRO L HG2  1 
ATOM 21585 H HG3  . PRO D 2 57  ? 132.954 163.717 171.534 1.00 40.16  ? 55  PRO L HG3  1 
ATOM 21586 H HD2  . PRO D 2 57  ? 132.840 161.108 171.554 1.00 40.16  ? 55  PRO L HD2  1 
ATOM 21587 H HD3  . PRO D 2 57  ? 133.808 161.912 170.594 1.00 40.16  ? 55  PRO L HD3  1 
ATOM 21588 N N    . SER D 2 58  ? 134.732 162.058 175.814 1.00 58.27  ? 56  SER L N    1 
ATOM 21589 C CA   . SER D 2 58  ? 134.338 161.531 177.114 1.00 58.27  ? 56  SER L CA   1 
ATOM 21590 C C    . SER D 2 58  ? 132.857 161.802 177.350 1.00 58.27  ? 56  SER L C    1 
ATOM 21591 O O    . SER D 2 58  ? 132.439 162.960 177.447 1.00 58.27  ? 56  SER L O    1 
ATOM 21592 C CB   . SER D 2 58  ? 135.186 162.154 178.220 1.00 58.27  ? 56  SER L CB   1 
ATOM 21593 O OG   . SER D 2 58  ? 136.566 162.057 177.917 1.00 58.27  ? 56  SER L OG   1 
ATOM 21594 H H    . SER D 2 58  ? 135.122 162.824 175.844 1.00 58.27  ? 56  SER L H    1 
ATOM 21595 H HA   . SER D 2 58  ? 134.486 160.572 177.127 1.00 58.27  ? 56  SER L HA   1 
ATOM 21596 H HB2  . SER D 2 58  ? 134.941 163.086 178.334 1.00 58.27  ? 56  SER L HB2  1 
ATOM 21597 H HB3  . SER D 2 58  ? 135.004 161.708 179.062 1.00 58.27  ? 56  SER L HB3  1 
ATOM 21598 H HG   . SER D 2 58  ? 137.014 162.406 178.536 1.00 58.27  ? 56  SER L HG   1 
ATOM 21599 N N    . GLY D 2 59  ? 132.069 160.737 177.444 1.00 54.53  ? 57  GLY L N    1 
ATOM 21600 C CA   . GLY D 2 59  ? 130.632 160.840 177.623 1.00 54.53  ? 57  GLY L CA   1 
ATOM 21601 C C    . GLY D 2 59  ? 129.809 160.106 176.586 1.00 54.53  ? 57  GLY L C    1 
ATOM 21602 O O    . GLY D 2 59  ? 128.578 160.057 176.720 1.00 54.53  ? 57  GLY L O    1 
ATOM 21603 H H    . GLY D 2 59  ? 132.359 159.928 177.405 1.00 54.53  ? 57  GLY L H    1 
ATOM 21604 H HA2  . GLY D 2 59  ? 130.403 160.498 178.501 1.00 54.53  ? 57  GLY L HA2  1 
ATOM 21605 H HA3  . GLY D 2 59  ? 130.384 161.778 177.610 1.00 54.53  ? 57  GLY L HA3  1 
ATOM 21606 N N    . VAL D 2 60  ? 130.415 159.570 175.539 1.00 50.49  ? 58  VAL L N    1 
ATOM 21607 C CA   . VAL D 2 60  ? 129.666 158.831 174.489 1.00 50.49  ? 58  VAL L CA   1 
ATOM 21608 C C    . VAL D 2 60  ? 129.719 157.401 175.033 1.00 50.49  ? 58  VAL L C    1 
ATOM 21609 O O    . VAL D 2 60  ? 130.814 157.066 175.503 1.00 50.49  ? 58  VAL L O    1 
ATOM 21610 C CB   . VAL D 2 60  ? 130.189 159.212 173.088 1.00 50.49  ? 58  VAL L CB   1 
ATOM 21611 C CG1  . VAL D 2 60  ? 129.504 158.458 171.969 1.00 50.49  ? 58  VAL L CG1  1 
ATOM 21612 C CG2  . VAL D 2 60  ? 130.080 160.709 172.845 1.00 50.49  ? 58  VAL L CG2  1 
ATOM 21613 H H    . VAL D 2 60  ? 131.314 159.616 175.376 1.00 50.49  ? 58  VAL L H    1 
ATOM 21614 H HA   . VAL D 2 60  ? 128.748 159.119 174.514 1.00 50.49  ? 58  VAL L HA   1 
ATOM 21615 H HB   . VAL D 2 60  ? 131.114 158.994 173.074 1.00 50.49  ? 58  VAL L HB   1 
ATOM 21616 H HG11 . VAL D 2 60  ? 129.945 158.649 171.123 1.00 50.49  ? 58  VAL L HG11 1 
ATOM 21617 H HG12 . VAL D 2 60  ? 129.549 157.505 172.145 1.00 50.49  ? 58  VAL L HG12 1 
ATOM 21618 H HG13 . VAL D 2 60  ? 128.573 158.730 171.919 1.00 50.49  ? 58  VAL L HG13 1 
ATOM 21619 H HG21 . VAL D 2 60  ? 130.265 160.902 171.910 1.00 50.49  ? 58  VAL L HG21 1 
ATOM 21620 H HG22 . VAL D 2 60  ? 129.183 161.015 173.064 1.00 50.49  ? 58  VAL L HG22 1 
ATOM 21621 H HG23 . VAL D 2 60  ? 130.726 161.178 173.400 1.00 50.49  ? 58  VAL L HG23 1 
ATOM 21622 N N    . PRO D 2 61  ? 128.626 156.579 175.030 1.00 55.02  ? 59  PRO L N    1 
ATOM 21623 C CA   . PRO D 2 61  ? 128.534 155.319 175.833 1.00 55.02  ? 59  PRO L CA   1 
ATOM 21624 C C    . PRO D 2 61  ? 129.291 154.110 175.247 1.00 55.02  ? 59  PRO L C    1 
ATOM 21625 O O    . PRO D 2 61  ? 128.980 153.009 175.675 1.00 55.02  ? 59  PRO L O    1 
ATOM 21626 C CB   . PRO D 2 61  ? 127.015 155.048 175.862 1.00 55.02  ? 59  PRO L CB   1 
ATOM 21627 C CG   . PRO D 2 61  ? 126.549 155.571 174.540 1.00 55.02  ? 59  PRO L CG   1 
ATOM 21628 C CD   . PRO D 2 61  ? 127.271 156.892 174.456 1.00 55.02  ? 59  PRO L CD   1 
ATOM 21629 H HA   . PRO D 2 61  ? 128.835 155.467 176.743 1.00 55.02  ? 59  PRO L HA   1 
ATOM 21630 H HB2  . PRO D 2 61  ? 126.804 154.106 175.955 1.00 55.02  ? 59  PRO L HB2  1 
ATOM 21631 H HB3  . PRO D 2 61  ? 126.592 155.534 176.587 1.00 55.02  ? 59  PRO L HB3  1 
ATOM 21632 H HG2  . PRO D 2 61  ? 126.805 154.982 173.813 1.00 55.02  ? 59  PRO L HG2  1 
ATOM 21633 H HG3  . PRO D 2 61  ? 125.588 155.699 174.527 1.00 55.02  ? 59  PRO L HG3  1 
ATOM 21634 H HD2  . PRO D 2 61  ? 127.392 157.161 173.532 1.00 55.02  ? 59  PRO L HD2  1 
ATOM 21635 H HD3  . PRO D 2 61  ? 126.781 157.586 174.925 1.00 55.02  ? 59  PRO L HD3  1 
ATOM 21636 N N    . ASP D 2 62  ? 130.256 154.300 174.335 1.00 54.60  ? 60  ASP L N    1 
ATOM 21637 C CA   . ASP D 2 62  ? 131.051 153.232 173.671 1.00 54.60  ? 60  ASP L CA   1 
ATOM 21638 C C    . ASP D 2 62  ? 130.220 152.536 172.585 1.00 54.60  ? 60  ASP L C    1 
ATOM 21639 O O    . ASP D 2 62  ? 130.847 151.781 171.812 1.00 54.60  ? 60  ASP L O    1 
ATOM 21640 C CB   . ASP D 2 62  ? 131.659 152.245 174.672 1.00 54.60  ? 60  ASP L CB   1 
ATOM 21641 C CG   . ASP D 2 62  ? 133.005 151.705 174.221 1.00 54.60  ? 60  ASP L CG   1 
ATOM 21642 O OD1  . ASP D 2 62  ? 133.017 150.683 173.508 1.00 54.60  ? 60  ASP L OD1  1 
ATOM 21643 O OD2  . ASP D 2 62  ? 134.029 152.320 174.576 1.00 54.60  ? 60  ASP L OD2  1 
ATOM 21644 H H    . ASP D 2 62  ? 130.520 155.087 174.111 1.00 54.60  ? 60  ASP L H    1 
ATOM 21645 H HA   . ASP D 2 62  ? 131.798 153.668 173.231 1.00 54.60  ? 60  ASP L HA   1 
ATOM 21646 H HB2  . ASP D 2 62  ? 131.789 152.685 175.527 1.00 54.60  ? 60  ASP L HB2  1 
ATOM 21647 H HB3  . ASP D 2 62  ? 131.050 151.501 174.801 1.00 54.60  ? 60  ASP L HB3  1 
ATOM 21648 N N    . ARG D 2 63  ? 128.906 152.804 172.465 1.00 51.60  ? 61  ARG L N    1 
ATOM 21649 C CA   . ARG D 2 63  ? 128.077 152.095 171.500 1.00 51.60  ? 61  ARG L CA   1 
ATOM 21650 C C    . ARG D 2 63  ? 128.183 152.675 170.098 1.00 51.60  ? 61  ARG L C    1 
ATOM 21651 O O    . ARG D 2 63  ? 127.662 152.072 169.153 1.00 51.60  ? 61  ARG L O    1 
ATOM 21652 C CB   . ARG D 2 63  ? 126.609 152.104 171.940 1.00 51.60  ? 61  ARG L CB   1 
ATOM 21653 C CG   . ARG D 2 63  ? 126.351 151.433 173.275 1.00 51.60  ? 61  ARG L CG   1 
ATOM 21654 C CD   . ARG D 2 63  ? 125.114 152.010 173.945 1.00 51.60  ? 61  ARG L CD   1 
ATOM 21655 N NE   . ARG D 2 63  ? 124.061 152.292 172.978 1.00 51.60  ? 61  ARG L NE   1 
ATOM 21656 C CZ   . ARG D 2 63  ? 123.210 153.305 173.069 1.00 51.60  ? 61  ARG L CZ   1 
ATOM 21657 N NH1  . ARG D 2 63  ? 123.253 154.156 174.080 1.00 51.60  ? 61  ARG L NH1  1 
ATOM 21658 N NH2  . ARG D 2 63  ? 122.292 153.467 172.120 1.00 51.60  ? 61  ARG L NH2  1 
ATOM 21659 H H    . ARG D 2 63  ? 128.509 153.447 172.876 1.00 51.60  ? 61  ARG L H    1 
ATOM 21660 H HA   . ARG D 2 63  ? 128.409 151.184 171.471 1.00 51.60  ? 61  ARG L HA   1 
ATOM 21661 H HB2  . ARG D 2 63  ? 126.303 153.023 171.988 1.00 51.60  ? 61  ARG L HB2  1 
ATOM 21662 H HB3  . ARG D 2 63  ? 126.076 151.663 171.260 1.00 51.60  ? 61  ARG L HB3  1 
ATOM 21663 H HG2  . ARG D 2 63  ? 126.237 150.479 173.144 1.00 51.60  ? 61  ARG L HG2  1 
ATOM 21664 H HG3  . ARG D 2 63  ? 127.121 151.550 173.854 1.00 51.60  ? 61  ARG L HG3  1 
ATOM 21665 H HD2  . ARG D 2 63  ? 124.785 151.385 174.610 1.00 51.60  ? 61  ARG L HD2  1 
ATOM 21666 H HD3  . ARG D 2 63  ? 125.350 152.826 174.414 1.00 51.60  ? 61  ARG L HD3  1 
ATOM 21667 H HE   . ARG D 2 63  ? 123.986 151.766 172.302 1.00 51.60  ? 61  ARG L HE   1 
ATOM 21668 H HH11 . ARG D 2 63  ? 123.843 154.060 174.698 1.00 51.60  ? 61  ARG L HH11 1 
ATOM 21669 H HH12 . ARG D 2 63  ? 122.691 154.806 174.119 1.00 51.60  ? 61  ARG L HH12 1 
ATOM 21670 H HH21 . ARG D 2 63  ? 122.256 152.919 171.459 1.00 51.60  ? 61  ARG L HH21 1 
ATOM 21671 H HH22 . ARG D 2 63  ? 121.735 154.120 172.168 1.00 51.60  ? 61  ARG L HH22 1 
ATOM 21672 N N    . PHE D 2 64  ? 128.838 153.820 169.944 1.00 30.79  ? 62  PHE L N    1 
ATOM 21673 C CA   . PHE D 2 64  ? 129.028 154.457 168.652 1.00 30.79  ? 62  PHE L CA   1 
ATOM 21674 C C    . PHE D 2 64  ? 130.465 154.263 168.190 1.00 30.79  ? 62  PHE L C    1 
ATOM 21675 O O    . PHE D 2 64  ? 131.407 154.423 168.971 1.00 30.79  ? 62  PHE L O    1 
ATOM 21676 C CB   . PHE D 2 64  ? 128.704 155.950 168.723 1.00 30.79  ? 62  PHE L CB   1 
ATOM 21677 C CG   . PHE D 2 64  ? 127.323 156.251 169.226 1.00 30.79  ? 62  PHE L CG   1 
ATOM 21678 C CD1  . PHE D 2 64  ? 127.074 156.360 170.583 1.00 30.79  ? 62  PHE L CD1  1 
ATOM 21679 C CD2  . PHE D 2 64  ? 126.276 156.435 168.343 1.00 30.79  ? 62  PHE L CD2  1 
ATOM 21680 C CE1  . PHE D 2 64  ? 125.804 156.640 171.048 1.00 30.79  ? 62  PHE L CE1  1 
ATOM 21681 C CE2  . PHE D 2 64  ? 125.005 156.714 168.802 1.00 30.79  ? 62  PHE L CE2  1 
ATOM 21682 C CZ   . PHE D 2 64  ? 124.770 156.818 170.156 1.00 30.79  ? 62  PHE L CZ   1 
ATOM 21683 H H    . PHE D 2 64  ? 129.189 154.254 170.599 1.00 30.79  ? 62  PHE L H    1 
ATOM 21684 H HA   . PHE D 2 64  ? 128.423 154.044 168.016 1.00 30.79  ? 62  PHE L HA   1 
ATOM 21685 H HB2  . PHE D 2 64  ? 129.351 156.385 169.301 1.00 30.79  ? 62  PHE L HB2  1 
ATOM 21686 H HB3  . PHE D 2 64  ? 128.808 156.337 167.840 1.00 30.79  ? 62  PHE L HB3  1 
ATOM 21687 H HD1  . PHE D 2 64  ? 127.770 156.243 171.189 1.00 30.79  ? 62  PHE L HD1  1 
ATOM 21688 H HD2  . PHE D 2 64  ? 126.430 156.370 167.428 1.00 30.79  ? 62  PHE L HD2  1 
ATOM 21689 H HE1  . PHE D 2 64  ? 125.647 156.708 171.962 1.00 30.79  ? 62  PHE L HE1  1 
ATOM 21690 H HE2  . PHE D 2 64  ? 124.308 156.832 168.198 1.00 30.79  ? 62  PHE L HE2  1 
ATOM 21691 H HZ   . PHE D 2 64  ? 123.914 157.008 170.467 1.00 30.79  ? 62  PHE L HZ   1 
ATOM 21692 N N    . SER D 2 65  ? 130.627 153.906 166.919 1.00 34.43  ? 63  SER L N    1 
ATOM 21693 C CA   . SER D 2 65  ? 131.948 153.751 166.333 1.00 34.43  ? 63  SER L CA   1 
ATOM 21694 C C    . SER D 2 65  ? 131.866 154.085 164.852 1.00 34.43  ? 63  SER L C    1 
ATOM 21695 O O    . SER D 2 65  ? 130.824 153.904 164.219 1.00 34.43  ? 63  SER L O    1 
ATOM 21696 C CB   . SER D 2 65  ? 132.495 152.333 166.535 1.00 34.43  ? 63  SER L CB   1 
ATOM 21697 O OG   . SER D 2 65  ? 131.787 151.392 165.749 1.00 34.43  ? 63  SER L OG   1 
ATOM 21698 H H    . SER D 2 65  ? 129.977 153.748 166.378 1.00 34.43  ? 63  SER L H    1 
ATOM 21699 H HA   . SER D 2 65  ? 132.561 154.357 166.777 1.00 34.43  ? 63  SER L HA   1 
ATOM 21700 H HB2  . SER D 2 65  ? 133.436 152.311 166.301 1.00 34.43  ? 63  SER L HB2  1 
ATOM 21701 H HB3  . SER D 2 65  ? 132.430 152.089 167.472 1.00 34.43  ? 63  SER L HB3  1 
ATOM 21702 H HG   . SER D 2 65  ? 132.105 150.625 165.876 1.00 34.43  ? 63  SER L HG   1 
ATOM 21703 N N    . GLY D 2 66  ? 132.978 154.572 164.307 1.00 17.95  ? 64  GLY L N    1 
ATOM 21704 C CA   . GLY D 2 66  ? 133.019 154.964 162.915 1.00 17.95  ? 64  GLY L CA   1 
ATOM 21705 C C    . GLY D 2 66  ? 134.305 154.512 162.255 1.00 17.95  ? 64  GLY L C    1 
ATOM 21706 O O    . GLY D 2 66  ? 135.303 154.216 162.915 1.00 17.95  ? 64  GLY L O    1 
ATOM 21707 H H    . GLY D 2 66  ? 133.717 154.681 164.732 1.00 17.95  ? 64  GLY L H    1 
ATOM 21708 H HA2  . GLY D 2 66  ? 132.261 154.582 162.446 1.00 17.95  ? 64  GLY L HA2  1 
ATOM 21709 H HA3  . GLY D 2 66  ? 132.939 155.928 162.846 1.00 17.95  ? 64  GLY L HA3  1 
ATOM 21710 N N    . SER D 2 67  ? 134.258 154.465 160.926 1.00 26.90  ? 65  SER L N    1 
ATOM 21711 C CA   . SER D 2 67  ? 135.420 154.127 160.121 1.00 26.90  ? 65  SER L CA   1 
ATOM 21712 C C    . SER D 2 67  ? 135.353 154.904 158.816 1.00 26.90  ? 65  SER L C    1 
ATOM 21713 O O    . SER D 2 67  ? 134.271 155.269 158.351 1.00 26.90  ? 65  SER L O    1 
ATOM 21714 C CB   . SER D 2 67  ? 135.498 152.621 159.844 1.00 26.90  ? 65  SER L CB   1 
ATOM 21715 O OG   . SER D 2 67  ? 134.339 152.163 159.170 1.00 26.90  ? 65  SER L OG   1 
ATOM 21716 H H    . SER D 2 67  ? 133.549 154.629 160.468 1.00 26.90  ? 65  SER L H    1 
ATOM 21717 H HA   . SER D 2 67  ? 136.221 154.368 160.612 1.00 26.90  ? 65  SER L HA   1 
ATOM 21718 H HB2  . SER D 2 67  ? 136.284 152.428 159.309 1.00 26.90  ? 65  SER L HB2  1 
ATOM 21719 H HB3  . SER D 2 67  ? 135.600 152.141 160.681 1.00 26.90  ? 65  SER L HB3  1 
ATOM 21720 H HG   . SER D 2 67  ? 134.405 151.338 159.028 1.00 26.90  ? 65  SER L HG   1 
ATOM 21721 N N    . LYS D 2 68  ? 136.522 155.156 158.232 1.00 25.42  ? 66  LYS L N    1 
ATOM 21722 C CA   . LYS D 2 68  ? 136.624 155.848 156.958 1.00 25.42  ? 66  LYS L CA   1 
ATOM 21723 C C    . LYS D 2 68  ? 137.576 155.093 156.044 1.00 25.42  ? 66  LYS L C    1 
ATOM 21724 O O    . LYS D 2 68  ? 138.534 154.465 156.501 1.00 25.42  ? 66  LYS L O    1 
ATOM 21725 C CB   . LYS D 2 68  ? 137.109 157.294 157.133 1.00 25.42  ? 66  LYS L CB   1 
ATOM 21726 C CG   . LYS D 2 68  ? 137.305 158.042 155.825 1.00 25.42  ? 66  LYS L CG   1 
ATOM 21727 C CD   . LYS D 2 68  ? 138.234 159.228 155.994 1.00 25.42  ? 66  LYS L CD   1 
ATOM 21728 C CE   . LYS D 2 68  ? 138.750 159.714 154.652 1.00 25.42  ? 66  LYS L CE   1 
ATOM 21729 N NZ   . LYS D 2 68  ? 139.851 160.702 154.797 1.00 25.42  ? 66  LYS L NZ   1 
ATOM 21730 H H    . LYS D 2 68  ? 137.280 154.928 158.568 1.00 25.42  ? 66  LYS L H    1 
ATOM 21731 H HA   . LYS D 2 68  ? 135.739 155.879 156.563 1.00 25.42  ? 66  LYS L HA   1 
ATOM 21732 H HB2  . LYS D 2 68  ? 136.468 157.777 157.678 1.00 25.42  ? 66  LYS L HB2  1 
ATOM 21733 H HB3  . LYS D 2 68  ? 137.948 157.287 157.620 1.00 25.42  ? 66  LYS L HB3  1 
ATOM 21734 H HG2  . LYS D 2 68  ? 137.668 157.439 155.158 1.00 25.42  ? 66  LYS L HG2  1 
ATOM 21735 H HG3  . LYS D 2 68  ? 136.446 158.348 155.494 1.00 25.42  ? 66  LYS L HG3  1 
ATOM 21736 H HD2  . LYS D 2 68  ? 137.765 159.948 156.444 1.00 25.42  ? 66  LYS L HD2  1 
ATOM 21737 H HD3  . LYS D 2 68  ? 138.981 158.979 156.560 1.00 25.42  ? 66  LYS L HD3  1 
ATOM 21738 H HE2  . LYS D 2 68  ? 139.064 158.956 154.135 1.00 25.42  ? 66  LYS L HE2  1 
ATOM 21739 H HE3  . LYS D 2 68  ? 138.021 160.115 154.153 1.00 25.42  ? 66  LYS L HE3  1 
ATOM 21740 H HZ1  . LYS D 2 68  ? 139.902 161.200 154.061 1.00 25.42  ? 66  LYS L HZ1  1 
ATOM 21741 H HZ2  . LYS D 2 68  ? 139.696 161.216 155.507 1.00 25.42  ? 66  LYS L HZ2  1 
ATOM 21742 H HZ3  . LYS D 2 68  ? 140.623 160.274 154.910 1.00 25.42  ? 66  LYS L HZ3  1 
ATOM 21743 N N    . SER D 2 69  ? 137.297 155.158 154.744 1.00 19.34  ? 67  SER L N    1 
ATOM 21744 C CA   . SER D 2 69  ? 138.145 154.523 153.743 1.00 19.34  ? 67  SER L CA   1 
ATOM 21745 C C    . SER D 2 69  ? 137.792 155.095 152.380 1.00 19.34  ? 67  SER L C    1 
ATOM 21746 O O    . SER D 2 69  ? 136.622 155.079 151.987 1.00 19.34  ? 67  SER L O    1 
ATOM 21747 C CB   . SER D 2 69  ? 137.968 153.001 153.750 1.00 19.34  ? 67  SER L CB   1 
ATOM 21748 O OG   . SER D 2 69  ? 136.717 152.632 153.197 1.00 19.34  ? 67  SER L OG   1 
ATOM 21749 H H    . SER D 2 69  ? 136.614 155.569 154.421 1.00 19.34  ? 67  SER L H    1 
ATOM 21750 H HA   . SER D 2 69  ? 139.075 154.704 153.949 1.00 19.34  ? 67  SER L HA   1 
ATOM 21751 H HB2  . SER D 2 69  ? 138.684 152.587 153.244 1.00 19.34  ? 67  SER L HB2  1 
ATOM 21752 H HB3  . SER D 2 69  ? 138.034 152.669 154.659 1.00 19.34  ? 67  SER L HB3  1 
ATOM 21753 H HG   . SER D 2 69  ? 136.315 153.319 152.930 1.00 19.34  ? 67  SER L HG   1 
ATOM 21754 N N    . GLY D 2 70  ? 138.796 155.590 151.666 1.00 26.95  ? 68  GLY L N    1 
ATOM 21755 C CA   . GLY D 2 70  ? 138.529 156.206 150.377 1.00 26.95  ? 68  GLY L CA   1 
ATOM 21756 C C    . GLY D 2 70  ? 137.640 157.422 150.537 1.00 26.95  ? 68  GLY L C    1 
ATOM 21757 O O    . GLY D 2 70  ? 137.912 158.318 151.343 1.00 26.95  ? 68  GLY L O    1 
ATOM 21758 H H    . GLY D 2 70  ? 139.622 155.580 151.905 1.00 26.95  ? 68  GLY L H    1 
ATOM 21759 H HA2  . GLY D 2 70  ? 139.365 156.464 149.958 1.00 26.95  ? 68  GLY L HA2  1 
ATOM 21760 H HA3  . GLY D 2 70  ? 138.103 155.563 149.789 1.00 26.95  ? 68  GLY L HA3  1 
ATOM 21761 N N    . THR D 2 71  ? 136.557 157.461 149.762 1.00 20.34  ? 69  THR L N    1 
ATOM 21762 C CA   . THR D 2 71  ? 135.600 158.560 149.797 1.00 20.34  ? 69  THR L CA   1 
ATOM 21763 C C    . THR D 2 71  ? 134.294 158.161 150.479 1.00 20.34  ? 69  THR L C    1 
ATOM 21764 O O    . THR D 2 71  ? 133.231 158.694 150.153 1.00 20.34  ? 69  THR L O    1 
ATOM 21765 C CB   . THR D 2 71  ? 135.320 159.074 148.386 1.00 20.34  ? 69  THR L CB   1 
ATOM 21766 O OG1  . THR D 2 71  ? 134.776 158.016 147.589 1.00 20.34  ? 69  THR L OG1  1 
ATOM 21767 C CG2  . THR D 2 71  ? 136.595 159.580 147.739 1.00 20.34  ? 69  THR L CG2  1 
ATOM 21768 H H    . THR D 2 71  ? 136.357 156.844 149.197 1.00 20.34  ? 69  THR L H    1 
ATOM 21769 H HA   . THR D 2 71  ? 136.000 159.271 150.322 1.00 20.34  ? 69  THR L HA   1 
ATOM 21770 H HB   . THR D 2 71  ? 134.685 159.805 148.445 1.00 20.34  ? 69  THR L HB   1 
ATOM 21771 H HG1  . THR D 2 71  ? 134.621 158.300 146.814 1.00 20.34  ? 69  THR L HG1  1 
ATOM 21772 H HG21 . THR D 2 71  ? 136.399 159.902 146.845 1.00 20.34  ? 69  THR L HG21 1 
ATOM 21773 H HG22 . THR D 2 71  ? 136.962 160.304 148.270 1.00 20.34  ? 69  THR L HG22 1 
ATOM 21774 H HG23 . THR D 2 71  ? 137.241 158.858 147.688 1.00 20.34  ? 69  THR L HG23 1 
ATOM 21775 N N    . SER D 2 72  ? 134.356 157.227 151.425 1.00 21.57  ? 70  SER L N    1 
ATOM 21776 C CA   . SER D 2 72  ? 133.172 156.770 152.137 1.00 21.57  ? 70  SER L CA   1 
ATOM 21777 C C    . SER D 2 72  ? 133.480 156.648 153.621 1.00 21.57  ? 70  SER L C    1 
ATOM 21778 O O    . SER D 2 72  ? 134.618 156.389 154.017 1.00 21.57  ? 70  SER L O    1 
ATOM 21779 C CB   . SER D 2 72  ? 132.669 155.423 151.599 1.00 21.57  ? 70  SER L CB   1 
ATOM 21780 O OG   . SER D 2 72  ? 132.097 155.567 150.311 1.00 21.57  ? 70  SER L OG   1 
ATOM 21781 H H    . SER D 2 72  ? 135.085 156.843 151.670 1.00 21.57  ? 70  SER L H    1 
ATOM 21782 H HA   . SER D 2 72  ? 132.471 157.426 151.998 1.00 21.57  ? 70  SER L HA   1 
ATOM 21783 H HB2  . SER D 2 72  ? 133.405 154.792 151.560 1.00 21.57  ? 70  SER L HB2  1 
ATOM 21784 H HB3  . SER D 2 72  ? 132.011 155.054 152.208 1.00 21.57  ? 70  SER L HB3  1 
ATOM 21785 H HG   . SER D 2 72  ? 131.831 154.819 150.037 1.00 21.57  ? 70  SER L HG   1 
ATOM 21786 N N    . ALA D 2 73  ? 132.447 156.843 154.438 1.00 18.05  ? 71  ALA L N    1 
ATOM 21787 C CA   . ALA D 2 73  ? 132.557 156.701 155.882 1.00 18.05  ? 71  ALA L CA   1 
ATOM 21788 C C    . ALA D 2 73  ? 131.203 156.278 156.429 1.00 18.05  ? 71  ALA L C    1 
ATOM 21789 O O    . ALA D 2 73  ? 130.163 156.511 155.808 1.00 18.05  ? 71  ALA L O    1 
ATOM 21790 C CB   . ALA D 2 73  ? 133.032 157.998 156.545 1.00 18.05  ? 71  ALA L CB   1 
ATOM 21791 H H    . ALA D 2 73  ? 131.661 157.062 154.166 1.00 18.05  ? 71  ALA L H    1 
ATOM 21792 H HA   . ALA D 2 73  ? 133.223 156.025 156.085 1.00 18.05  ? 71  ALA L HA   1 
ATOM 21793 H HB1  . ALA D 2 73  ? 133.094 157.868 157.504 1.00 18.05  ? 71  ALA L HB1  1 
ATOM 21794 H HB2  . ALA D 2 73  ? 133.904 158.240 156.195 1.00 18.05  ? 71  ALA L HB2  1 
ATOM 21795 H HB3  . ALA D 2 73  ? 132.400 158.709 156.356 1.00 18.05  ? 71  ALA L HB3  1 
ATOM 21796 N N    . SER D 2 74  ? 131.223 155.651 157.603 1.00 32.33  ? 72  SER L N    1 
ATOM 21797 C CA   . SER D 2 74  ? 130.011 155.099 158.185 1.00 32.33  ? 72  SER L CA   1 
ATOM 21798 C C    . SER D 2 74  ? 130.006 155.309 159.691 1.00 32.33  ? 72  SER L C    1 
ATOM 21799 O O    . SER D 2 74  ? 131.058 155.400 160.327 1.00 32.33  ? 72  SER L O    1 
ATOM 21800 C CB   . SER D 2 74  ? 129.871 153.602 157.874 1.00 32.33  ? 72  SER L CB   1 
ATOM 21801 O OG   . SER D 2 74  ? 129.674 153.382 156.489 1.00 32.33  ? 72  SER L OG   1 
ATOM 21802 H H    . SER D 2 74  ? 131.932 155.536 158.077 1.00 32.33  ? 72  SER L H    1 
ATOM 21803 H HA   . SER D 2 74  ? 129.257 155.565 157.790 1.00 32.33  ? 72  SER L HA   1 
ATOM 21804 H HB2  . SER D 2 74  ? 130.667 153.132 158.169 1.00 32.33  ? 72  SER L HB2  1 
ATOM 21805 H HB3  . SER D 2 74  ? 129.124 153.234 158.372 1.00 32.33  ? 72  SER L HB3  1 
ATOM 21806 H HG   . SER D 2 74  ? 129.602 152.558 156.343 1.00 32.33  ? 72  SER L HG   1 
ATOM 21807 N N    . LEU D 2 75  ? 128.802 155.382 160.252 1.00 7.72   ? 73  LEU L N    1 
ATOM 21808 C CA   . LEU D 2 75  ? 128.588 155.399 161.691 1.00 7.72   ? 73  LEU L CA   1 
ATOM 21809 C C    . LEU D 2 75  ? 127.749 154.187 162.066 1.00 7.72   ? 73  LEU L C    1 
ATOM 21810 O O    . LEU D 2 75  ? 126.659 153.991 161.520 1.00 7.72   ? 73  LEU L O    1 
ATOM 21811 C CB   . LEU D 2 75  ? 127.894 156.690 162.133 1.00 7.72   ? 73  LEU L CB   1 
ATOM 21812 C CG   . LEU D 2 75  ? 127.684 156.876 163.636 1.00 7.72   ? 73  LEU L CG   1 
ATOM 21813 C CD1  . LEU D 2 75  ? 129.004 157.150 164.332 1.00 7.72   ? 73  LEU L CD1  1 
ATOM 21814 C CD2  . LEU D 2 75  ? 126.692 157.991 163.904 1.00 7.72   ? 73  LEU L CD2  1 
ATOM 21815 H H    . LEU D 2 75  ? 128.074 155.424 159.796 1.00 7.72   ? 73  LEU L H    1 
ATOM 21816 H HA   . LEU D 2 75  ? 129.445 155.364 162.144 1.00 7.72   ? 73  LEU L HA   1 
ATOM 21817 H HB2  . LEU D 2 75  ? 128.413 157.441 161.804 1.00 7.72   ? 73  LEU L HB2  1 
ATOM 21818 H HB3  . LEU D 2 75  ? 127.028 156.732 161.699 1.00 7.72   ? 73  LEU L HB3  1 
ATOM 21819 H HG   . LEU D 2 75  ? 127.318 156.053 163.996 1.00 7.72   ? 73  LEU L HG   1 
ATOM 21820 H HD11 . LEU D 2 75  ? 128.851 157.265 165.283 1.00 7.72   ? 73  LEU L HD11 1 
ATOM 21821 H HD12 . LEU D 2 75  ? 129.606 156.403 164.190 1.00 7.72   ? 73  LEU L HD12 1 
ATOM 21822 H HD13 . LEU D 2 75  ? 129.400 157.958 163.969 1.00 7.72   ? 73  LEU L HD13 1 
ATOM 21823 H HD21 . LEU D 2 75  ? 126.572 158.094 164.861 1.00 7.72   ? 73  LEU L HD21 1 
ATOM 21824 H HD22 . LEU D 2 75  ? 127.028 158.820 163.529 1.00 7.72   ? 73  LEU L HD22 1 
ATOM 21825 H HD23 . LEU D 2 75  ? 125.841 157.773 163.493 1.00 7.72   ? 73  LEU L HD23 1 
ATOM 21826 N N    . ALA D 2 76  ? 128.253 153.380 162.995 1.00 36.28  ? 74  ALA L N    1 
ATOM 21827 C CA   . ALA D 2 76  ? 127.610 152.136 163.392 1.00 36.28  ? 74  ALA L CA   1 
ATOM 21828 C C    . ALA D 2 76  ? 127.162 152.227 164.843 1.00 36.28  ? 74  ALA L C    1 
ATOM 21829 O O    . ALA D 2 76  ? 127.948 152.607 165.717 1.00 36.28  ? 74  ALA L O    1 
ATOM 21830 C CB   . ALA D 2 76  ? 128.556 150.948 163.204 1.00 36.28  ? 74  ALA L CB   1 
ATOM 21831 H H    . ALA D 2 76  ? 128.985 153.543 163.416 1.00 36.28  ? 74  ALA L H    1 
ATOM 21832 H HA   . ALA D 2 76  ? 126.835 151.996 162.826 1.00 36.28  ? 74  ALA L HA   1 
ATOM 21833 H HB1  . ALA D 2 76  ? 128.108 150.131 163.474 1.00 36.28  ? 74  ALA L HB1  1 
ATOM 21834 H HB2  . ALA D 2 76  ? 128.812 150.882 162.271 1.00 36.28  ? 74  ALA L HB2  1 
ATOM 21835 H HB3  . ALA D 2 76  ? 129.349 151.076 163.748 1.00 36.28  ? 74  ALA L HB3  1 
ATOM 21836 N N    . ILE D 2 77  ? 125.903 151.879 165.094 1.00 48.79  ? 75  ILE L N    1 
ATOM 21837 C CA   . ILE D 2 77  ? 125.321 151.899 166.431 1.00 48.79  ? 75  ILE L CA   1 
ATOM 21838 C C    . ILE D 2 77  ? 124.839 150.493 166.756 1.00 48.79  ? 75  ILE L C    1 
ATOM 21839 O O    . ILE D 2 77  ? 124.048 149.913 166.002 1.00 48.79  ? 75  ILE L O    1 
ATOM 21840 C CB   . ILE D 2 77  ? 124.169 152.910 166.538 1.00 48.79  ? 75  ILE L CB   1 
ATOM 21841 C CG1  . ILE D 2 77  ? 124.531 154.211 165.821 1.00 48.79  ? 75  ILE L CG1  1 
ATOM 21842 C CG2  . ILE D 2 77  ? 123.834 153.180 167.993 1.00 48.79  ? 75  ILE L CG2  1 
ATOM 21843 C CD1  . ILE D 2 77  ? 123.342 155.102 165.534 1.00 48.79  ? 75  ILE L CD1  1 
ATOM 21844 H H    . ILE D 2 77  ? 125.356 151.621 164.483 1.00 48.79  ? 75  ILE L H    1 
ATOM 21845 H HA   . ILE D 2 77  ? 125.994 152.181 167.070 1.00 48.79  ? 75  ILE L HA   1 
ATOM 21846 H HB   . ILE D 2 77  ? 123.386 152.531 166.108 1.00 48.79  ? 75  ILE L HB   1 
ATOM 21847 H HG12 . ILE D 2 77  ? 125.169 154.702 166.362 1.00 48.79  ? 75  ILE L HG12 1 
ATOM 21848 H HG13 . ILE D 2 77  ? 124.974 153.997 164.985 1.00 48.79  ? 75  ILE L HG13 1 
ATOM 21849 H HG21 . ILE D 2 77  ? 123.106 153.819 168.044 1.00 48.79  ? 75  ILE L HG21 1 
ATOM 21850 H HG22 . ILE D 2 77  ? 123.568 152.352 168.423 1.00 48.79  ? 75  ILE L HG22 1 
ATOM 21851 H HG23 . ILE D 2 77  ? 124.614 153.542 168.443 1.00 48.79  ? 75  ILE L HG23 1 
ATOM 21852 H HD11 . ILE D 2 77  ? 123.641 155.905 165.080 1.00 48.79  ? 75  ILE L HD11 1 
ATOM 21853 H HD12 . ILE D 2 77  ? 122.711 154.628 164.969 1.00 48.79  ? 75  ILE L HD12 1 
ATOM 21854 H HD13 . ILE D 2 77  ? 122.910 155.344 166.368 1.00 48.79  ? 75  ILE L HD13 1 
ATOM 21855 N N    . THR D 2 78  ? 125.307 149.949 167.876 1.00 59.21  ? 76  THR L N    1 
ATOM 21856 C CA   . THR D 2 78  ? 124.909 148.629 168.341 1.00 59.21  ? 76  THR L CA   1 
ATOM 21857 C C    . THR D 2 78  ? 124.109 148.756 169.630 1.00 59.21  ? 76  THR L C    1 
ATOM 21858 O O    . THR D 2 78  ? 124.410 149.602 170.477 1.00 59.21  ? 76  THR L O    1 
ATOM 21859 C CB   . THR D 2 78  ? 126.125 147.729 168.577 1.00 59.21  ? 76  THR L CB   1 
ATOM 21860 O OG1  . THR D 2 78  ? 126.847 148.188 169.725 1.00 59.21  ? 76  THR L OG1  1 
ATOM 21861 C CG2  . THR D 2 78  ? 127.040 147.744 167.365 1.00 59.21  ? 76  THR L CG2  1 
ATOM 21862 H H    . THR D 2 78  ? 125.871 150.343 168.392 1.00 59.21  ? 76  THR L H    1 
ATOM 21863 H HA   . THR D 2 78  ? 124.361 148.222 167.652 1.00 59.21  ? 76  THR L HA   1 
ATOM 21864 H HB   . THR D 2 78  ? 125.816 146.822 168.726 1.00 59.21  ? 76  THR L HB   1 
ATOM 21865 H HG1  . THR D 2 78  ? 127.513 147.692 169.854 1.00 59.21  ? 76  THR L HG1  1 
ATOM 21866 H HG21 . THR D 2 78  ? 127.805 147.170 167.529 1.00 59.21  ? 76  THR L HG21 1 
ATOM 21867 H HG22 . THR D 2 78  ? 126.555 147.422 166.589 1.00 59.21  ? 76  THR L HG22 1 
ATOM 21868 H HG23 . THR D 2 78  ? 127.346 148.650 167.201 1.00 59.21  ? 76  THR L HG23 1 
ATOM 21869 N N    . GLY D 2 79  ? 123.091 147.912 169.774 1.00 62.98  ? 77  GLY L N    1 
ATOM 21870 C CA   . GLY D 2 79  ? 122.243 147.958 170.948 1.00 62.98  ? 77  GLY L CA   1 
ATOM 21871 C C    . GLY D 2 79  ? 121.315 149.152 170.931 1.00 62.98  ? 77  GLY L C    1 
ATOM 21872 O O    . GLY D 2 79  ? 121.263 149.924 171.892 1.00 62.98  ? 77  GLY L O    1 
ATOM 21873 H H    . GLY D 2 79  ? 122.879 147.307 169.201 1.00 62.98  ? 77  GLY L H    1 
ATOM 21874 H HA2  . GLY D 2 79  ? 121.719 147.143 171.000 1.00 62.98  ? 77  GLY L HA2  1 
ATOM 21875 H HA3  . GLY D 2 79  ? 122.796 147.991 171.744 1.00 62.98  ? 77  GLY L HA3  1 
ATOM 21876 N N    . LEU D 2 80  ? 120.575 149.309 169.836 1.00 63.46  ? 78  LEU L N    1 
ATOM 21877 C CA   . LEU D 2 80  ? 119.732 150.482 169.656 1.00 63.46  ? 78  LEU L CA   1 
ATOM 21878 C C    . LEU D 2 80  ? 118.766 150.638 170.823 1.00 63.46  ? 78  LEU L C    1 
ATOM 21879 O O    . LEU D 2 80  ? 118.118 149.676 171.243 1.00 63.46  ? 78  LEU L O    1 
ATOM 21880 C CB   . LEU D 2 80  ? 118.962 150.370 168.340 1.00 63.46  ? 78  LEU L CB   1 
ATOM 21881 C CG   . LEU D 2 80  ? 118.341 151.651 167.787 1.00 63.46  ? 78  LEU L CG   1 
ATOM 21882 C CD1  . LEU D 2 80  ? 119.404 152.719 167.610 1.00 63.46  ? 78  LEU L CD1  1 
ATOM 21883 C CD2  . LEU D 2 80  ? 117.632 151.374 166.473 1.00 63.46  ? 78  LEU L CD2  1 
ATOM 21884 H H    . LEU D 2 80  ? 120.549 148.746 169.186 1.00 63.46  ? 78  LEU L H    1 
ATOM 21885 H HA   . LEU D 2 80  ? 120.298 151.269 169.626 1.00 63.46  ? 78  LEU L HA   1 
ATOM 21886 H HB2  . LEU D 2 80  ? 119.564 150.013 167.668 1.00 63.46  ? 78  LEU L HB2  1 
ATOM 21887 H HB3  . LEU D 2 80  ? 118.253 149.719 168.460 1.00 63.46  ? 78  LEU L HB3  1 
ATOM 21888 H HG   . LEU D 2 80  ? 117.684 151.976 168.423 1.00 63.46  ? 78  LEU L HG   1 
ATOM 21889 H HD11 . LEU D 2 80  ? 118.997 153.526 167.259 1.00 63.46  ? 78  LEU L HD11 1 
ATOM 21890 H HD12 . LEU D 2 80  ? 119.815 152.912 168.467 1.00 63.46  ? 78  LEU L HD12 1 
ATOM 21891 H HD13 . LEU D 2 80  ? 120.081 152.403 166.991 1.00 63.46  ? 78  LEU L HD13 1 
ATOM 21892 H HD21 . LEU D 2 80  ? 117.243 152.196 166.135 1.00 63.46  ? 78  LEU L HD21 1 
ATOM 21893 H HD22 . LEU D 2 80  ? 118.269 151.029 165.828 1.00 63.46  ? 78  LEU L HD22 1 
ATOM 21894 H HD23 . LEU D 2 80  ? 116.930 150.720 166.615 1.00 63.46  ? 78  LEU L HD23 1 
ATOM 21895 N N    . GLN D 2 81  ? 118.674 151.855 171.345 1.00 64.46  ? 79  GLN L N    1 
ATOM 21896 C CA   . GLN D 2 81  ? 117.790 152.190 172.452 1.00 64.46  ? 79  GLN L CA   1 
ATOM 21897 C C    . GLN D 2 81  ? 116.734 153.184 171.979 1.00 64.46  ? 79  GLN L C    1 
ATOM 21898 O O    . GLN D 2 81  ? 116.714 153.601 170.819 1.00 64.46  ? 79  GLN L O    1 
ATOM 21899 C CB   . GLN D 2 81  ? 118.585 152.757 173.631 1.00 64.46  ? 79  GLN L CB   1 
ATOM 21900 C CG   . GLN D 2 81  ? 119.876 152.017 173.920 1.00 64.46  ? 79  GLN L CG   1 
ATOM 21901 C CD   . GLN D 2 81  ? 120.357 152.223 175.340 1.00 64.46  ? 79  GLN L CD   1 
ATOM 21902 O OE1  . GLN D 2 81  ? 119.880 153.110 176.046 1.00 64.46  ? 79  GLN L OE1  1 
ATOM 21903 N NE2  . GLN D 2 81  ? 121.312 151.405 175.766 1.00 64.46  ? 79  GLN L NE2  1 
ATOM 21904 H H    . GLN D 2 81  ? 119.134 152.523 171.059 1.00 64.46  ? 79  GLN L H    1 
ATOM 21905 H HA   . GLN D 2 81  ? 117.347 151.383 172.758 1.00 64.46  ? 79  GLN L HA   1 
ATOM 21906 H HB2  . GLN D 2 81  ? 118.790 153.688 173.452 1.00 64.46  ? 79  GLN L HB2  1 
ATOM 21907 H HB3  . GLN D 2 81  ? 118.027 152.737 174.424 1.00 64.46  ? 79  GLN L HB3  1 
ATOM 21908 H HG2  . GLN D 2 81  ? 119.745 151.069 173.761 1.00 64.46  ? 79  GLN L HG2  1 
ATOM 21909 H HG3  . GLN D 2 81  ? 120.562 152.316 173.303 1.00 64.46  ? 79  GLN L HG3  1 
ATOM 21910 H HE21 . GLN D 2 81  ? 121.621 150.796 175.243 1.00 64.46  ? 79  GLN L HE21 1 
ATOM 21911 H HE22 . GLN D 2 81  ? 121.621 151.484 176.565 1.00 64.46  ? 79  GLN L HE22 1 
ATOM 21912 N N    . ALA D 2 82  ? 115.847 153.564 172.897 1.00 74.17  ? 80  ALA L N    1 
ATOM 21913 C CA   . ALA D 2 82  ? 114.791 154.515 172.581 1.00 74.17  ? 80  ALA L CA   1 
ATOM 21914 C C    . ALA D 2 82  ? 115.246 155.964 172.684 1.00 74.17  ? 80  ALA L C    1 
ATOM 21915 O O    . ALA D 2 82  ? 114.513 156.857 172.246 1.00 74.17  ? 80  ALA L O    1 
ATOM 21916 C CB   . ALA D 2 82  ? 113.587 154.291 173.498 1.00 74.17  ? 80  ALA L CB   1 
ATOM 21917 H H    . ALA D 2 82  ? 115.842 153.281 173.709 1.00 74.17  ? 80  ALA L H    1 
ATOM 21918 H HA   . ALA D 2 82  ? 114.543 154.356 171.657 1.00 74.17  ? 80  ALA L HA   1 
ATOM 21919 H HB1  . ALA D 2 82  ? 112.890 154.929 173.279 1.00 74.17  ? 80  ALA L HB1  1 
ATOM 21920 H HB2  . ALA D 2 82  ? 113.250 153.390 173.375 1.00 74.17  ? 80  ALA L HB2  1 
ATOM 21921 H HB3  . ALA D 2 82  ? 113.857 154.412 174.422 1.00 74.17  ? 80  ALA L HB3  1 
ATOM 21922 N N    . GLU D 2 83  ? 116.424 156.218 173.246 1.00 76.89  ? 81  GLU L N    1 
ATOM 21923 C CA   . GLU D 2 83  ? 116.961 157.566 173.360 1.00 76.89  ? 81  GLU L CA   1 
ATOM 21924 C C    . GLU D 2 83  ? 117.834 157.955 172.176 1.00 76.89  ? 81  GLU L C    1 
ATOM 21925 O O    . GLU D 2 83  ? 118.379 159.064 172.165 1.00 76.89  ? 81  GLU L O    1 
ATOM 21926 C CB   . GLU D 2 83  ? 117.767 157.707 174.653 1.00 76.89  ? 81  GLU L CB   1 
ATOM 21927 C CG   . GLU D 2 83  ? 119.019 156.850 174.691 1.00 76.89  ? 81  GLU L CG   1 
ATOM 21928 C CD   . GLU D 2 83  ? 119.760 156.963 176.006 1.00 76.89  ? 81  GLU L CD   1 
ATOM 21929 O OE1  . GLU D 2 83  ? 119.281 157.695 176.898 1.00 76.89  ? 81  GLU L OE1  1 
ATOM 21930 O OE2  . GLU D 2 83  ? 120.822 156.322 176.148 1.00 76.89  ? 81  GLU L OE2  1 
ATOM 21931 H H    . GLU D 2 83  ? 116.935 155.609 173.573 1.00 76.89  ? 81  GLU L H    1 
ATOM 21932 H HA   . GLU D 2 83  ? 116.200 158.168 173.372 1.00 76.89  ? 81  GLU L HA   1 
ATOM 21933 H HB2  . GLU D 2 83  ? 118.018 158.637 174.768 1.00 76.89  ? 81  GLU L HB2  1 
ATOM 21934 H HB3  . GLU D 2 83  ? 117.201 157.471 175.404 1.00 76.89  ? 81  GLU L HB3  1 
ATOM 21935 H HG2  . GLU D 2 83  ? 118.777 155.923 174.538 1.00 76.89  ? 81  GLU L HG2  1 
ATOM 21936 H HG3  . GLU D 2 83  ? 119.609 157.113 173.967 1.00 76.89  ? 81  GLU L HG3  1 
ATOM 21937 N N    . ASP D 2 84  ? 117.968 157.045 171.190 1.00 59.99  ? 82  ASP L N    1 
ATOM 21938 C CA   . ASP D 2 84  ? 118.831 157.218 169.990 1.00 59.99  ? 82  ASP L CA   1 
ATOM 21939 C C    . ASP D 2 84  ? 118.049 157.903 168.857 1.00 59.99  ? 82  ASP L C    1 
ATOM 21940 O O    . ASP D 2 84  ? 118.602 158.063 167.787 1.00 59.99  ? 82  ASP L O    1 
ATOM 21941 C CB   . ASP D 2 84  ? 119.319 155.836 169.538 1.00 59.99  ? 82  ASP L CB   1 
ATOM 21942 C CG   . ASP D 2 84  ? 120.675 155.819 168.860 1.00 59.99  ? 82  ASP L CG   1 
ATOM 21943 O OD1  . ASP D 2 84  ? 121.686 155.773 169.579 1.00 59.99  ? 82  ASP L OD1  1 
ATOM 21944 O OD2  . ASP D 2 84  ? 120.701 155.822 167.621 1.00 59.99  ? 82  ASP L OD2  1 
ATOM 21945 H H    . ASP D 2 84  ? 117.542 156.298 171.169 1.00 59.99  ? 82  ASP L H    1 
ATOM 21946 H HA   . ASP D 2 84  ? 119.600 157.762 170.222 1.00 59.99  ? 82  ASP L HA   1 
ATOM 21947 H HB2  . ASP D 2 84  ? 119.381 155.246 170.306 1.00 59.99  ? 82  ASP L HB2  1 
ATOM 21948 H HB3  . ASP D 2 84  ? 118.669 155.459 168.925 1.00 59.99  ? 82  ASP L HB3  1 
ATOM 21949 N N    . GLU D 2 85  ? 116.783 158.265 169.044 1.00 61.70  ? 83  GLU L N    1 
ATOM 21950 C CA   . GLU D 2 85  ? 116.021 158.964 168.015 1.00 61.70  ? 83  GLU L CA   1 
ATOM 21951 C C    . GLU D 2 85  ? 116.480 160.414 167.953 1.00 61.70  ? 83  GLU L C    1 
ATOM 21952 O O    . GLU D 2 85  ? 116.136 161.220 168.822 1.00 61.70  ? 83  GLU L O    1 
ATOM 21953 C CB   . GLU D 2 85  ? 114.527 158.878 168.307 1.00 61.70  ? 83  GLU L CB   1 
ATOM 21954 C CG   . GLU D 2 85  ? 113.828 157.711 167.634 1.00 61.70  ? 83  GLU L CG   1 
ATOM 21955 C CD   . GLU D 2 85  ? 112.321 157.865 167.628 1.00 61.70  ? 83  GLU L CD   1 
ATOM 21956 O OE1  . GLU D 2 85  ? 111.843 159.018 167.622 1.00 61.70  ? 83  GLU L OE1  1 
ATOM 21957 O OE2  . GLU D 2 85  ? 111.614 156.835 167.626 1.00 61.70  ? 83  GLU L OE2  1 
ATOM 21958 H H    . GLU D 2 85  ? 116.324 158.034 169.734 1.00 61.70  ? 83  GLU L H    1 
ATOM 21959 H HA   . GLU D 2 85  ? 116.178 158.545 167.154 1.00 61.70  ? 83  GLU L HA   1 
ATOM 21960 H HB2  . GLU D 2 85  ? 114.399 158.810 169.266 1.00 61.70  ? 83  GLU L HB2  1 
ATOM 21961 H HB3  . GLU D 2 85  ? 114.104 159.703 168.022 1.00 61.70  ? 83  GLU L HB3  1 
ATOM 21962 H HG2  . GLU D 2 85  ? 114.146 157.630 166.721 1.00 61.70  ? 83  GLU L HG2  1 
ATOM 21963 H HG3  . GLU D 2 85  ? 114.065 156.889 168.091 1.00 61.70  ? 83  GLU L HG3  1 
ATOM 21964 N N    . ALA D 2 86  ? 117.255 160.749 166.928 1.00 39.63  ? 84  ALA L N    1 
ATOM 21965 C CA   . ALA D 2 86  ? 117.800 162.090 166.780 1.00 39.63  ? 84  ALA L CA   1 
ATOM 21966 C C    . ALA D 2 86  ? 118.234 162.275 165.331 1.00 39.63  ? 84  ALA L C    1 
ATOM 21967 O O    . ALA D 2 86  ? 117.919 161.456 164.462 1.00 39.63  ? 84  ALA L O    1 
ATOM 21968 C CB   . ALA D 2 86  ? 118.955 162.319 167.760 1.00 39.63  ? 84  ALA L CB   1 
ATOM 21969 H H    . ALA D 2 86  ? 117.479 160.206 166.300 1.00 39.63  ? 84  ALA L H    1 
ATOM 21970 H HA   . ALA D 2 86  ? 117.124 162.752 166.993 1.00 39.63  ? 84  ALA L HA   1 
ATOM 21971 H HB1  . ALA D 2 86  ? 119.304 163.217 167.645 1.00 39.63  ? 84  ALA L HB1  1 
ATOM 21972 H HB2  . ALA D 2 86  ? 118.635 162.211 168.669 1.00 39.63  ? 84  ALA L HB2  1 
ATOM 21973 H HB3  . ALA D 2 86  ? 119.659 161.675 167.587 1.00 39.63  ? 84  ALA L HB3  1 
ATOM 21974 N N    . ASP D 2 87  ? 118.954 163.361 165.072 1.00 32.95  ? 85  ASP L N    1 
ATOM 21975 C CA   . ASP D 2 87  ? 119.531 163.643 163.767 1.00 32.95  ? 85  ASP L CA   1 
ATOM 21976 C C    . ASP D 2 87  ? 121.046 163.553 163.858 1.00 32.95  ? 85  ASP L C    1 
ATOM 21977 O O    . ASP D 2 87  ? 121.650 164.047 164.815 1.00 32.95  ? 85  ASP L O    1 
ATOM 21978 C CB   . ASP D 2 87  ? 119.117 165.027 163.266 1.00 32.95  ? 85  ASP L CB   1 
ATOM 21979 C CG   . ASP D 2 87  ? 117.729 165.037 162.668 1.00 32.95  ? 85  ASP L CG   1 
ATOM 21980 O OD1  . ASP D 2 87  ? 117.492 164.280 161.704 1.00 32.95  ? 85  ASP L OD1  1 
ATOM 21981 O OD2  . ASP D 2 87  ? 116.873 165.803 163.158 1.00 32.95  ? 85  ASP L OD2  1 
ATOM 21982 H H    . ASP D 2 87  ? 119.123 163.964 165.661 1.00 32.95  ? 85  ASP L H    1 
ATOM 21983 H HA   . ASP D 2 87  ? 119.200 162.987 163.134 1.00 32.95  ? 85  ASP L HA   1 
ATOM 21984 H HB2  . ASP D 2 87  ? 119.153 165.658 164.002 1.00 32.95  ? 85  ASP L HB2  1 
ATOM 21985 H HB3  . ASP D 2 87  ? 119.754 165.331 162.601 1.00 32.95  ? 85  ASP L HB3  1 
ATOM 21986 N N    . TYR D 2 88  ? 121.656 162.920 162.861 1.00 17.01  ? 86  TYR L N    1 
ATOM 21987 C CA   . TYR D 2 88  ? 123.090 162.676 162.842 1.00 17.01  ? 86  TYR L CA   1 
ATOM 21988 C C    . TYR D 2 88  ? 123.701 163.302 161.598 1.00 17.01  ? 86  TYR L C    1 
ATOM 21989 O O    . TYR D 2 88  ? 123.159 163.171 160.497 1.00 17.01  ? 86  TYR L O    1 
ATOM 21990 C CB   . TYR D 2 88  ? 123.386 161.176 162.888 1.00 17.01  ? 86  TYR L CB   1 
ATOM 21991 C CG   . TYR D 2 88  ? 122.922 160.519 164.165 1.00 17.01  ? 86  TYR L CG   1 
ATOM 21992 C CD1  . TYR D 2 88  ? 121.608 160.096 164.313 1.00 17.01  ? 86  TYR L CD1  1 
ATOM 21993 C CD2  . TYR D 2 88  ? 123.792 160.332 165.228 1.00 17.01  ? 86  TYR L CD2  1 
ATOM 21994 C CE1  . TYR D 2 88  ? 121.176 159.501 165.479 1.00 17.01  ? 86  TYR L CE1  1 
ATOM 21995 C CE2  . TYR D 2 88  ? 123.369 159.738 166.399 1.00 17.01  ? 86  TYR L CE2  1 
ATOM 21996 C CZ   . TYR D 2 88  ? 122.061 159.324 166.518 1.00 17.01  ? 86  TYR L CZ   1 
ATOM 21997 O OH   . TYR D 2 88  ? 121.637 158.732 167.684 1.00 17.01  ? 86  TYR L OH   1 
ATOM 21998 H H    . TYR D 2 88  ? 121.243 162.618 162.170 1.00 17.01  ? 86  TYR L H    1 
ATOM 21999 H HA   . TYR D 2 88  ? 123.486 163.083 163.628 1.00 17.01  ? 86  TYR L HA   1 
ATOM 22000 H HB2  . TYR D 2 88  ? 122.956 160.744 162.134 1.00 17.01  ? 86  TYR L HB2  1 
ATOM 22001 H HB3  . TYR D 2 88  ? 124.341 161.037 162.788 1.00 17.01  ? 86  TYR L HB3  1 
ATOM 22002 H HD1  . TYR D 2 88  ? 121.008 160.216 163.613 1.00 17.01  ? 86  TYR L HD1  1 
ATOM 22003 H HD2  . TYR D 2 88  ? 124.675 160.612 165.150 1.00 17.01  ? 86  TYR L HD2  1 
ATOM 22004 H HE1  . TYR D 2 88  ? 120.293 159.221 165.563 1.00 17.01  ? 86  TYR L HE1  1 
ATOM 22005 H HE2  . TYR D 2 88  ? 123.964 159.618 167.104 1.00 17.01  ? 86  TYR L HE2  1 
ATOM 22006 H HH   . TYR D 2 88  ? 120.814 158.590 167.590 1.00 17.01  ? 86  TYR L HH   1 
ATOM 22007 N N    . TYR D 2 89  ? 124.832 163.983 161.780 1.00 5.99   ? 87  TYR L N    1 
ATOM 22008 C CA   . TYR D 2 89  ? 125.483 164.725 160.710 1.00 5.99   ? 87  TYR L CA   1 
ATOM 22009 C C    . TYR D 2 89  ? 126.983 164.522 160.575 1.00 5.99   ? 87  TYR L C    1 
ATOM 22010 O O    . TYR D 2 89  ? 127.720 164.602 161.560 1.00 5.99   ? 87  TYR L O    1 
ATOM 22011 C CB   . TYR D 2 89  ? 125.401 166.236 160.950 1.00 5.99   ? 87  TYR L CB   1 
ATOM 22012 C CG   . TYR D 2 89  ? 124.001 166.792 160.950 1.00 5.99   ? 87  TYR L CG   1 
ATOM 22013 C CD1  . TYR D 2 89  ? 123.233 166.789 162.104 1.00 5.99   ? 87  TYR L CD1  1 
ATOM 22014 C CD2  . TYR D 2 89  ? 123.451 167.333 159.799 1.00 5.99   ? 87  TYR L CD2  1 
ATOM 22015 C CE1  . TYR D 2 89  ? 121.956 167.301 162.109 1.00 5.99   ? 87  TYR L CE1  1 
ATOM 22016 C CE2  . TYR D 2 89  ? 122.174 167.845 159.795 1.00 5.99   ? 87  TYR L CE2  1 
ATOM 22017 C CZ   . TYR D 2 89  ? 121.431 167.827 160.951 1.00 5.99   ? 87  TYR L CZ   1 
ATOM 22018 O OH   . TYR D 2 89  ? 120.157 168.339 160.950 1.00 5.99   ? 87  TYR L OH   1 
ATOM 22019 H H    . TYR D 2 89  ? 125.243 164.026 162.534 1.00 5.99   ? 87  TYR L H    1 
ATOM 22020 H HA   . TYR D 2 89  ? 125.018 164.510 159.886 1.00 5.99   ? 87  TYR L HA   1 
ATOM 22021 H HB2  . TYR D 2 89  ? 125.818 166.440 161.802 1.00 5.99   ? 87  TYR L HB2  1 
ATOM 22022 H HB3  . TYR D 2 89  ? 125.917 166.690 160.265 1.00 5.99   ? 87  TYR L HB3  1 
ATOM 22023 H HD1  . TYR D 2 89  ? 123.587 166.435 162.888 1.00 5.99   ? 87  TYR L HD1  1 
ATOM 22024 H HD2  . TYR D 2 89  ? 123.953 167.350 159.016 1.00 5.99   ? 87  TYR L HD2  1 
ATOM 22025 H HE1  . TYR D 2 89  ? 121.451 167.292 162.890 1.00 5.99   ? 87  TYR L HE1  1 
ATOM 22026 H HE2  . TYR D 2 89  ? 121.816 168.201 159.014 1.00 5.99   ? 87  TYR L HE2  1 
ATOM 22027 H HH   . TYR D 2 89  ? 119.970 168.625 160.183 1.00 5.99   ? 87  TYR L HH   1 
ATOM 22028 N N    . CYS D 2 90  ? 127.468 164.308 159.327 1.00 4.26   ? 88  CYS L N    1 
ATOM 22029 C CA   . CYS D 2 90  ? 128.914 164.084 159.019 1.00 4.26   ? 88  CYS L CA   1 
ATOM 22030 C C    . CYS D 2 90  ? 129.543 165.319 158.350 1.00 4.26   ? 88  CYS L C    1 
ATOM 22031 O O    . CYS D 2 90  ? 129.328 165.496 157.137 1.00 4.26   ? 88  CYS L O    1 
ATOM 22032 C CB   . CYS D 2 90  ? 129.126 162.869 158.121 1.00 4.26   ? 88  CYS L CB   1 
ATOM 22033 S SG   . CYS D 2 90  ? 128.187 162.856 156.570 1.00 4.26   ? 88  CYS L SG   1 
ATOM 22034 H H    . CYS D 2 90  ? 126.989 164.291 158.613 1.00 4.26   ? 88  CYS L H    1 
ATOM 22035 H HA   . CYS D 2 90  ? 129.377 163.899 159.851 1.00 4.26   ? 88  CYS L HA   1 
ATOM 22036 H HB2  . CYS D 2 90  ? 130.069 162.810 157.900 1.00 4.26   ? 88  CYS L HB2  1 
ATOM 22037 H HB3  . CYS D 2 90  ? 128.897 162.071 158.623 1.00 4.26   ? 88  CYS L HB3  1 
ATOM 22038 N N    . GLN D 2 91  ? 130.485 166.001 159.031 1.00 13.94  ? 89  GLN L N    1 
ATOM 22039 C CA   . GLN D 2 91  ? 131.164 167.219 158.515 1.00 13.94  ? 89  GLN L CA   1 
ATOM 22040 C C    . GLN D 2 91  ? 132.653 166.950 158.214 1.00 13.94  ? 89  GLN L C    1 
ATOM 22041 O O    . GLN D 2 91  ? 133.297 166.382 159.068 1.00 13.94  ? 89  GLN L O    1 
ATOM 22042 C CB   . GLN D 2 91  ? 130.872 168.394 159.461 1.00 13.94  ? 89  GLN L CB   1 
ATOM 22043 C CG   . GLN D 2 91  ? 131.809 168.612 160.648 1.00 13.94  ? 89  GLN L CG   1 
ATOM 22044 C CD   . GLN D 2 91  ? 133.081 169.375 160.363 1.00 13.94  ? 89  GLN L CD   1 
ATOM 22045 O OE1  . GLN D 2 91  ? 133.193 170.067 159.355 1.00 13.94  ? 89  GLN L OE1  1 
ATOM 22046 N NE2  . GLN D 2 91  ? 134.050 169.265 161.254 1.00 13.94  ? 89  GLN L NE2  1 
ATOM 22047 H H    . GLN D 2 91  ? 130.777 165.775 159.808 1.00 13.94  ? 89  GLN L H    1 
ATOM 22048 H HA   . GLN D 2 91  ? 130.743 167.434 157.668 1.00 13.94  ? 89  GLN L HA   1 
ATOM 22049 H HB2  . GLN D 2 91  ? 130.851 169.206 158.931 1.00 13.94  ? 89  GLN L HB2  1 
ATOM 22050 H HB3  . GLN D 2 91  ? 129.975 168.264 159.806 1.00 13.94  ? 89  GLN L HB3  1 
ATOM 22051 H HG2  . GLN D 2 91  ? 131.318 169.108 161.321 1.00 13.94  ? 89  GLN L HG2  1 
ATOM 22052 H HG3  . GLN D 2 91  ? 132.036 167.752 161.035 1.00 13.94  ? 89  GLN L HG3  1 
ATOM 22053 H HE21 . GLN D 2 91  ? 134.150 169.875 161.852 1.00 13.94  ? 89  GLN L HE21 1 
ATOM 22054 H HE22 . GLN D 2 91  ? 134.574 168.583 161.244 1.00 13.94  ? 89  GLN L HE22 1 
ATOM 22055 N N    . SER D 2 92  ? 133.183 167.399 157.076 1.00 13.94  ? 90  SER L N    1 
ATOM 22056 C CA   . SER D 2 92  ? 134.575 167.301 156.589 1.00 13.94  ? 90  SER L CA   1 
ATOM 22057 C C    . SER D 2 92  ? 135.094 168.686 156.234 1.00 13.94  ? 90  SER L C    1 
ATOM 22058 O O    . SER D 2 92  ? 134.494 169.601 156.667 1.00 13.94  ? 90  SER L O    1 
ATOM 22059 C CB   . SER D 2 92  ? 134.725 166.353 155.409 1.00 13.94  ? 90  SER L CB   1 
ATOM 22060 O OG   . SER D 2 92  ? 135.994 165.761 155.309 1.00 13.94  ? 90  SER L OG   1 
ATOM 22061 H H    . SER D 2 92  ? 132.732 167.976 156.625 1.00 13.94  ? 90  SER L H    1 
ATOM 22062 H HA   . SER D 2 92  ? 135.128 166.968 157.313 1.00 13.94  ? 90  SER L HA   1 
ATOM 22063 H HB2  . SER D 2 92  ? 134.063 165.649 155.492 1.00 13.94  ? 90  SER L HB2  1 
ATOM 22064 H HB3  . SER D 2 92  ? 134.535 166.835 154.589 1.00 13.94  ? 90  SER L HB3  1 
ATOM 22065 H HG   . SER D 2 92  ? 136.150 165.347 156.023 1.00 13.94  ? 90  SER L HG   1 
ATOM 22066 N N    . TYR D 2 93  ? 136.201 168.800 155.504 1.00 3.78   ? 91  TYR L N    1 
ATOM 22067 C CA   . TYR D 2 93  ? 136.771 170.016 154.944 1.00 3.78   ? 91  TYR L CA   1 
ATOM 22068 C C    . TYR D 2 93  ? 136.980 169.831 153.448 1.00 3.78   ? 91  TYR L C    1 
ATOM 22069 O O    . TYR D 2 93  ? 137.425 168.769 153.004 1.00 3.78   ? 91  TYR L O    1 
ATOM 22070 C CB   . TYR D 2 93  ? 138.100 170.370 155.626 1.00 3.78   ? 91  TYR L CB   1 
ATOM 22071 C CG   . TYR D 2 93  ? 138.574 171.778 155.352 1.00 3.78   ? 91  TYR L CG   1 
ATOM 22072 C CD1  . TYR D 2 93  ? 138.161 172.836 156.150 1.00 3.78   ? 91  TYR L CD1  1 
ATOM 22073 C CD2  . TYR D 2 93  ? 139.430 172.052 154.293 1.00 3.78   ? 91  TYR L CD2  1 
ATOM 22074 C CE1  . TYR D 2 93  ? 138.588 174.123 155.904 1.00 3.78   ? 91  TYR L CE1  1 
ATOM 22075 C CE2  . TYR D 2 93  ? 139.859 173.335 154.039 1.00 3.78   ? 91  TYR L CE2  1 
ATOM 22076 C CZ   . TYR D 2 93  ? 139.435 174.366 154.847 1.00 3.78   ? 91  TYR L CZ   1 
ATOM 22077 O OH   . TYR D 2 93  ? 139.860 175.647 154.600 1.00 3.78   ? 91  TYR L OH   1 
ATOM 22078 H H    . TYR D 2 93  ? 136.677 168.098 155.362 1.00 3.78   ? 91  TYR L H    1 
ATOM 22079 H HA   . TYR D 2 93  ? 136.155 170.749 155.099 1.00 3.78   ? 91  TYR L HA   1 
ATOM 22080 H HB2  . TYR D 2 93  ? 138.003 170.252 156.584 1.00 3.78   ? 91  TYR L HB2  1 
ATOM 22081 H HB3  . TYR D 2 93  ? 138.781 169.746 155.330 1.00 3.78   ? 91  TYR L HB3  1 
ATOM 22082 H HD1  . TYR D 2 93  ? 137.586 172.674 156.863 1.00 3.78   ? 91  TYR L HD1  1 
ATOM 22083 H HD2  . TYR D 2 93  ? 139.718 171.357 153.746 1.00 3.78   ? 91  TYR L HD2  1 
ATOM 22084 H HE1  . TYR D 2 93  ? 138.306 174.822 156.448 1.00 3.78   ? 91  TYR L HE1  1 
ATOM 22085 H HE2  . TYR D 2 93  ? 140.432 173.504 153.326 1.00 3.78   ? 91  TYR L HE2  1 
ATOM 22086 H HH   . TYR D 2 93  ? 140.083 176.011 155.323 1.00 3.78   ? 91  TYR L HH   1 
ATOM 22087 N N    . ASP D 2 94  ? 136.661 170.866 152.675 1.00 13.94  ? 92  ASP L N    1 
ATOM 22088 C CA   . ASP D 2 94  ? 136.753 170.830 151.223 1.00 13.94  ? 92  ASP L CA   1 
ATOM 22089 C C    . ASP D 2 94  ? 137.712 171.907 150.732 1.00 13.94  ? 92  ASP L C    1 
ATOM 22090 O O    . ASP D 2 94  ? 137.810 172.988 151.317 1.00 13.94  ? 92  ASP L O    1 
ATOM 22091 C CB   . ASP D 2 94  ? 135.370 171.013 150.581 1.00 13.94  ? 92  ASP L CB   1 
ATOM 22092 C CG   . ASP D 2 94  ? 135.424 171.037 149.067 1.00 13.94  ? 92  ASP L CG   1 
ATOM 22093 O OD1  . ASP D 2 94  ? 135.398 169.957 148.447 1.00 13.94  ? 92  ASP L OD1  1 
ATOM 22094 O OD2  . ASP D 2 94  ? 135.485 172.141 148.491 1.00 13.94  ? 92  ASP L OD2  1 
ATOM 22095 H H    . ASP D 2 94  ? 136.382 171.618 152.986 1.00 13.94  ? 92  ASP L H    1 
ATOM 22096 H HA   . ASP D 2 94  ? 137.094 169.961 150.960 1.00 13.94  ? 92  ASP L HA   1 
ATOM 22097 H HB2  . ASP D 2 94  ? 134.787 170.293 150.868 1.00 13.94  ? 92  ASP L HB2  1 
ATOM 22098 H HB3  . ASP D 2 94  ? 134.977 171.841 150.900 1.00 13.94  ? 92  ASP L HB3  1 
ATOM 22099 N N    . ARG D 2 95  ? 138.413 171.601 149.637 1.00 25.32  ? 93  ARG L N    1 
ATOM 22100 C CA   . ARG D 2 95  ? 139.455 172.497 149.139 1.00 25.32  ? 93  ARG L CA   1 
ATOM 22101 C C    . ARG D 2 95  ? 138.896 173.867 148.776 1.00 25.32  ? 93  ARG L C    1 
ATOM 22102 O O    . ARG D 2 95  ? 139.489 174.896 149.117 1.00 25.32  ? 93  ARG L O    1 
ATOM 22103 C CB   . ARG D 2 95  ? 140.144 171.876 147.925 1.00 25.32  ? 93  ARG L CB   1 
ATOM 22104 C CG   . ARG D 2 95  ? 141.141 170.782 148.247 1.00 25.32  ? 93  ARG L CG   1 
ATOM 22105 C CD   . ARG D 2 95  ? 141.905 170.380 146.997 1.00 25.32  ? 93  ARG L CD   1 
ATOM 22106 N NE   . ARG D 2 95  ? 143.001 169.463 147.283 1.00 25.32  ? 93  ARG L NE   1 
ATOM 22107 C CZ   . ARG D 2 95  ? 143.270 168.376 146.573 1.00 25.32  ? 93  ARG L CZ   1 
ATOM 22108 N NH1  . ARG D 2 95  ? 142.536 168.035 145.527 1.00 25.32  ? 93  ARG L NH1  1 
ATOM 22109 N NH2  . ARG D 2 95  ? 144.300 167.611 146.921 1.00 25.32  ? 93  ARG L NH2  1 
ATOM 22110 H H    . ARG D 2 95  ? 138.301 170.886 149.173 1.00 25.32  ? 93  ARG L H    1 
ATOM 22111 H HA   . ARG D 2 95  ? 140.102 172.621 149.851 1.00 25.32  ? 93  ARG L HA   1 
ATOM 22112 H HB2  . ARG D 2 95  ? 139.465 171.513 147.335 1.00 25.32  ? 93  ARG L HB2  1 
ATOM 22113 H HB3  . ARG D 2 95  ? 140.601 172.577 147.435 1.00 25.32  ? 93  ARG L HB3  1 
ATOM 22114 H HG2  . ARG D 2 95  ? 141.760 171.090 148.927 1.00 25.32  ? 93  ARG L HG2  1 
ATOM 22115 H HG3  . ARG D 2 95  ? 140.679 170.012 148.613 1.00 25.32  ? 93  ARG L HG3  1 
ATOM 22116 H HD2  . ARG D 2 95  ? 141.295 169.964 146.368 1.00 25.32  ? 93  ARG L HD2  1 
ATOM 22117 H HD3  . ARG D 2 95  ? 142.256 171.175 146.567 1.00 25.32  ? 93  ARG L HD3  1 
ATOM 22118 H HE   . ARG D 2 95  ? 143.506 169.638 147.956 1.00 25.32  ? 93  ARG L HE   1 
ATOM 22119 H HH11 . ARG D 2 95  ? 141.867 168.523 145.294 1.00 25.32  ? 93  ARG L HH11 1 
ATOM 22120 H HH12 . ARG D 2 95  ? 142.728 167.326 145.080 1.00 25.32  ? 93  ARG L HH12 1 
ATOM 22121 H HH21 . ARG D 2 95  ? 144.783 167.823 147.600 1.00 25.32  ? 93  ARG L HH21 1 
ATOM 22122 H HH22 . ARG D 2 95  ? 144.483 166.904 146.467 1.00 25.32  ? 93  ARG L HH22 1 
ATOM 22123 N N    . SER D 2 96  ? 137.765 173.904 148.075 1.00 43.50  ? 94  SER L N    1 
ATOM 22124 C CA   . SER D 2 96  ? 137.166 175.162 147.648 1.00 43.50  ? 94  SER L CA   1 
ATOM 22125 C C    . SER D 2 96  ? 136.086 175.669 148.589 1.00 43.50  ? 94  SER L C    1 
ATOM 22126 O O    . SER D 2 96  ? 135.933 176.885 148.739 1.00 43.50  ? 94  SER L O    1 
ATOM 22127 C CB   . SER D 2 96  ? 136.569 175.013 146.245 1.00 43.50  ? 94  SER L CB   1 
ATOM 22128 O OG   . SER D 2 96  ? 137.577 174.746 145.288 1.00 43.50  ? 94  SER L OG   1 
ATOM 22129 H H    . SER D 2 96  ? 137.327 173.204 147.836 1.00 43.50  ? 94  SER L H    1 
ATOM 22130 H HA   . SER D 2 96  ? 137.884 175.815 147.652 1.00 43.50  ? 94  SER L HA   1 
ATOM 22131 H HB2  . SER D 2 96  ? 135.918 174.294 146.242 1.00 43.50  ? 94  SER L HB2  1 
ATOM 22132 H HB3  . SER D 2 96  ? 136.096 175.825 146.003 1.00 43.50  ? 94  SER L HB3  1 
ATOM 22133 H HG   . SER D 2 96  ? 137.252 174.802 144.515 1.00 43.50  ? 94  SER L HG   1 
ATOM 22134 N N    . LEU D 2 97  ? 135.339 174.772 149.226 1.00 13.94  ? 95  LEU L N    1 
ATOM 22135 C CA   . LEU D 2 97  ? 134.174 175.140 150.015 1.00 13.94  ? 95  LEU L CA   1 
ATOM 22136 C C    . LEU D 2 97  ? 134.443 175.141 151.513 1.00 13.94  ? 95  LEU L C    1 
ATOM 22137 O O    . LEU D 2 97  ? 133.498 175.309 152.289 1.00 13.94  ? 95  LEU L O    1 
ATOM 22138 C CB   . LEU D 2 97  ? 133.067 174.099 149.816 1.00 13.94  ? 95  LEU L CB   1 
ATOM 22139 C CG   . LEU D 2 97  ? 132.035 174.392 148.730 1.00 13.94  ? 95  LEU L CG   1 
ATOM 22140 C CD1  . LEU D 2 97  ? 132.711 174.853 147.460 1.00 13.94  ? 95  LEU L CD1  1 
ATOM 22141 C CD2  . LEU D 2 97  ? 131.200 173.156 148.465 1.00 13.94  ? 95  LEU L CD2  1 
ATOM 22142 H H    . LEU D 2 97  ? 135.497 173.927 149.211 1.00 13.94  ? 95  LEU L H    1 
ATOM 22143 H HA   . LEU D 2 97  ? 133.894 176.012 149.696 1.00 13.94  ? 95  LEU L HA   1 
ATOM 22144 H HB2  . LEU D 2 97  ? 133.485 173.247 149.614 1.00 13.94  ? 95  LEU L HB2  1 
ATOM 22145 H HB3  . LEU D 2 97  ? 132.598 173.992 150.658 1.00 13.94  ? 95  LEU L HB3  1 
ATOM 22146 H HG   . LEU D 2 97  ? 131.454 175.105 149.039 1.00 13.94  ? 95  LEU L HG   1 
ATOM 22147 H HD11 . LEU D 2 97  ? 132.040 175.034 146.783 1.00 13.94  ? 95  LEU L HD11 1 
ATOM 22148 H HD12 . LEU D 2 97  ? 133.217 175.662 147.637 1.00 13.94  ? 95  LEU L HD12 1 
ATOM 22149 H HD13 . LEU D 2 97  ? 133.311 174.160 147.143 1.00 13.94  ? 95  LEU L HD13 1 
ATOM 22150 H HD21 . LEU D 2 97  ? 130.547 173.349 147.774 1.00 13.94  ? 95  LEU L HD21 1 
ATOM 22151 H HD22 . LEU D 2 97  ? 131.776 172.433 148.172 1.00 13.94  ? 95  LEU L HD22 1 
ATOM 22152 H HD23 . LEU D 2 97  ? 130.742 172.894 149.279 1.00 13.94  ? 95  LEU L HD23 1 
ATOM 22153 N N    . ASN D 2 98  A 135.693 174.918 151.905 1.00 13.94  ? 95  ASN L N    1 
ATOM 22154 C CA   . ASN D 2 98  A 136.076 174.958 153.330 1.00 13.94  ? 95  ASN L CA   1 
ATOM 22155 C C    . ASN D 2 98  A 135.130 174.021 154.088 1.00 13.94  ? 95  ASN L C    1 
ATOM 22156 O O    . ASN D 2 98  A 134.716 173.028 153.513 1.00 13.94  ? 95  ASN L O    1 
ATOM 22157 C CB   . ASN D 2 98  A 136.164 176.406 153.844 1.00 13.94  ? 95  ASN L CB   1 
ATOM 22158 C CG   . ASN D 2 98  A 137.059 177.324 153.036 1.00 13.94  ? 95  ASN L CG   1 
ATOM 22159 O OD1  . ASN D 2 98  A 137.424 177.038 151.899 1.00 13.94  ? 95  ASN L OD1  1 
ATOM 22160 N ND2  . ASN D 2 98  A 137.422 178.448 153.630 1.00 13.94  ? 95  ASN L ND2  1 
ATOM 22161 H H    . ASN D 2 98  A 136.349 174.722 151.385 1.00 13.94  ? 95  ASN L H    1 
ATOM 22162 H HA   . ASN D 2 98  A 136.969 174.585 153.396 1.00 13.94  ? 95  ASN L HA   1 
ATOM 22163 H HB2  . ASN D 2 98  A 135.274 176.791 153.864 1.00 13.94  ? 95  ASN L HB2  1 
ATOM 22164 H HB3  . ASN D 2 98  A 136.499 176.386 154.754 1.00 13.94  ? 95  ASN L HB3  1 
ATOM 22165 H HD21 . ASN D 2 98  A 138.046 178.440 154.221 1.00 13.94  ? 95  ASN L HD21 1 
ATOM 22166 H HD22 . ASN D 2 98  A 137.028 179.185 153.428 1.00 13.94  ? 95  ASN L HD22 1 
ATOM 22167 N N    . TRP D 2 99  ? 134.564 174.414 155.211 1.00 13.94  ? 96  TRP L N    1 
ATOM 22168 C CA   . TRP D 2 99  ? 133.873 173.492 156.105 1.00 13.94  ? 96  TRP L CA   1 
ATOM 22169 C C    . TRP D 2 99  ? 132.523 173.121 155.500 1.00 13.94  ? 96  TRP L C    1 
ATOM 22170 O O    . TRP D 2 99  ? 131.725 174.003 155.169 1.00 13.94  ? 96  TRP L O    1 
ATOM 22171 C CB   . TRP D 2 99  ? 133.691 174.117 157.488 1.00 13.94  ? 96  TRP L CB   1 
ATOM 22172 C CG   . TRP D 2 99  ? 134.949 174.183 158.304 1.00 13.94  ? 96  TRP L CG   1 
ATOM 22173 C CD1  . TRP D 2 99  ? 135.396 173.255 159.197 1.00 13.94  ? 96  TRP L CD1  1 
ATOM 22174 C CD2  . TRP D 2 99  ? 135.914 175.241 158.307 1.00 13.94  ? 96  TRP L CD2  1 
ATOM 22175 N NE1  . TRP D 2 99  ? 136.580 173.666 159.754 1.00 13.94  ? 96  TRP L NE1  1 
ATOM 22176 C CE2  . TRP D 2 99  ? 136.922 174.881 159.222 1.00 13.94  ? 96  TRP L CE2  1 
ATOM 22177 C CE3  . TRP D 2 99  ? 136.028 176.453 157.620 1.00 13.94  ? 96  TRP L CE3  1 
ATOM 22178 C CZ2  . TRP D 2 99  ? 138.028 175.692 159.469 1.00 13.94  ? 96  TRP L CZ2  1 
ATOM 22179 C CZ3  . TRP D 2 99  ? 137.125 177.253 157.866 1.00 13.94  ? 96  TRP L CZ3  1 
ATOM 22180 C CH2  . TRP D 2 99  ? 138.110 176.870 158.781 1.00 13.94  ? 96  TRP L CH2  1 
ATOM 22181 H H    . TRP D 2 99  ? 134.448 175.244 155.404 1.00 13.94  ? 96  TRP L H    1 
ATOM 22182 H HA   . TRP D 2 99  ? 134.407 172.689 156.211 1.00 13.94  ? 96  TRP L HA   1 
ATOM 22183 H HB2  . TRP D 2 99  ? 133.339 175.015 157.382 1.00 13.94  ? 96  TRP L HB2  1 
ATOM 22184 H HB3  . TRP D 2 99  ? 133.027 173.607 157.977 1.00 13.94  ? 96  TRP L HB3  1 
ATOM 22185 H HD1  . TRP D 2 99  ? 134.961 172.458 159.399 1.00 13.94  ? 96  TRP L HD1  1 
ATOM 22186 H HE1  . TRP D 2 99  ? 137.034 173.232 160.341 1.00 13.94  ? 96  TRP L HE1  1 
ATOM 22187 H HE3  . TRP D 2 99  ? 135.377 176.715 157.009 1.00 13.94  ? 96  TRP L HE3  1 
ATOM 22188 H HZ2  . TRP D 2 99  ? 138.685 175.441 160.078 1.00 13.94  ? 96  TRP L HZ2  1 
ATOM 22189 H HZ3  . TRP D 2 99  ? 137.211 178.062 157.415 1.00 13.94  ? 96  TRP L HZ3  1 
ATOM 22190 H HH2  . TRP D 2 99  ? 138.838 177.430 158.925 1.00 13.94  ? 96  TRP L HH2  1 
ATOM 22191 N N    . VAL D 2 100 ? 132.266 171.820 155.364 1.00 13.94  ? 97  VAL L N    1 
ATOM 22192 C CA   . VAL D 2 100 ? 131.059 171.325 154.714 1.00 13.94  ? 97  VAL L CA   1 
ATOM 22193 C C    . VAL D 2 100 ? 130.356 170.330 155.626 1.00 13.94  ? 97  VAL L C    1 
ATOM 22194 O O    . VAL D 2 100 ? 130.980 169.670 156.462 1.00 13.94  ? 97  VAL L O    1 
ATOM 22195 C CB   . VAL D 2 100 ? 131.364 170.683 153.340 1.00 13.94  ? 97  VAL L CB   1 
ATOM 22196 C CG1  . VAL D 2 100 ? 131.697 171.754 152.317 1.00 13.94  ? 97  VAL L CG1  1 
ATOM 22197 C CG2  . VAL D 2 100 ? 132.501 169.684 153.454 1.00 13.94  ? 97  VAL L CG2  1 
ATOM 22198 H H    . VAL D 2 100 ? 132.790 171.200 155.648 1.00 13.94  ? 97  VAL L H    1 
ATOM 22199 H HA   . VAL D 2 100 ? 130.474 172.082 154.551 1.00 13.94  ? 97  VAL L HA   1 
ATOM 22200 H HB   . VAL D 2 100 ? 130.572 170.208 153.043 1.00 13.94  ? 97  VAL L HB   1 
ATOM 22201 H HG11 . VAL D 2 100 ? 131.886 171.337 151.462 1.00 13.94  ? 97  VAL L HG11 1 
ATOM 22202 H HG12 . VAL D 2 100 ? 130.943 172.357 152.223 1.00 13.94  ? 97  VAL L HG12 1 
ATOM 22203 H HG13 . VAL D 2 100 ? 132.475 172.253 152.612 1.00 13.94  ? 97  VAL L HG13 1 
ATOM 22204 H HG21 . VAL D 2 100 ? 132.677 169.293 152.584 1.00 13.94  ? 97  VAL L HG21 1 
ATOM 22205 H HG22 . VAL D 2 100 ? 133.298 170.136 153.772 1.00 13.94  ? 97  VAL L HG22 1 
ATOM 22206 H HG23 . VAL D 2 100 ? 132.255 168.984 154.079 1.00 13.94  ? 97  VAL L HG23 1 
ATOM 22207 N N    . PHE D 2 101 ? 129.041 170.225 155.452 1.00 13.94  ? 98  PHE L N    1 
ATOM 22208 C CA   . PHE D 2 101 ? 128.185 169.386 156.277 1.00 13.94  ? 98  PHE L CA   1 
ATOM 22209 C C    . PHE D 2 101 ? 127.388 168.430 155.400 1.00 13.94  ? 98  PHE L C    1 
ATOM 22210 O O    . PHE D 2 101 ? 127.103 168.720 154.236 1.00 13.94  ? 98  PHE L O    1 
ATOM 22211 C CB   . PHE D 2 101 ? 127.209 170.227 157.114 1.00 13.94  ? 98  PHE L CB   1 
ATOM 22212 C CG   . PHE D 2 101 ? 127.755 170.655 158.443 1.00 13.94  ? 98  PHE L CG   1 
ATOM 22213 C CD1  . PHE D 2 101 ? 127.757 169.785 159.517 1.00 13.94  ? 98  PHE L CD1  1 
ATOM 22214 C CD2  . PHE D 2 101 ? 128.258 171.931 158.621 1.00 13.94  ? 98  PHE L CD2  1 
ATOM 22215 C CE1  . PHE D 2 101 ? 128.259 170.176 160.738 1.00 13.94  ? 98  PHE L CE1  1 
ATOM 22216 C CE2  . PHE D 2 101 ? 128.760 172.326 159.839 1.00 13.94  ? 98  PHE L CE2  1 
ATOM 22217 C CZ   . PHE D 2 101 ? 128.760 171.448 160.900 1.00 13.94  ? 98  PHE L CZ   1 
ATOM 22218 H H    . PHE D 2 101 ? 128.615 170.650 154.837 1.00 13.94  ? 98  PHE L H    1 
ATOM 22219 H HA   . PHE D 2 101 ? 128.759 168.887 156.879 1.00 13.94  ? 98  PHE L HA   1 
ATOM 22220 H HB2  . PHE D 2 101 ? 126.961 171.016 156.608 1.00 13.94  ? 98  PHE L HB2  1 
ATOM 22221 H HB3  . PHE D 2 101 ? 126.398 169.715 157.258 1.00 13.94  ? 98  PHE L HB3  1 
ATOM 22222 H HD1  . PHE D 2 101 ? 127.416 168.926 159.414 1.00 13.94  ? 98  PHE L HD1  1 
ATOM 22223 H HD2  . PHE D 2 101 ? 128.257 172.529 157.909 1.00 13.94  ? 98  PHE L HD2  1 
ATOM 22224 H HE1  . PHE D 2 101 ? 128.260 169.581 161.453 1.00 13.94  ? 98  PHE L HE1  1 
ATOM 22225 H HE2  . PHE D 2 101 ? 129.099 173.185 159.946 1.00 13.94  ? 98  PHE L HE2  1 
ATOM 22226 H HZ   . PHE D 2 101 ? 129.098 171.714 161.725 1.00 13.94  ? 98  PHE L HZ   1 
ATOM 22227 N N    . GLY D 2 102 ? 127.026 167.286 155.975 1.00 43.07  ? 99  GLY L N    1 
ATOM 22228 C CA   . GLY D 2 102 ? 126.138 166.366 155.303 1.00 43.07  ? 99  GLY L CA   1 
ATOM 22229 C C    . GLY D 2 102 ? 124.685 166.794 155.400 1.00 43.07  ? 99  GLY L C    1 
ATOM 22230 O O    . GLY D 2 102 ? 124.320 167.711 156.134 1.00 43.07  ? 99  GLY L O    1 
ATOM 22231 H H    . GLY D 2 102 ? 127.287 167.031 156.754 1.00 43.07  ? 99  GLY L H    1 
ATOM 22232 H HA2  . GLY D 2 102 ? 126.392 166.299 154.369 1.00 43.07  ? 99  GLY L HA2  1 
ATOM 22233 H HA3  . GLY D 2 102 ? 126.239 165.482 155.689 1.00 43.07  ? 99  GLY L HA3  1 
ATOM 22234 N N    . GLY D 2 103 ? 123.841 166.105 154.631 1.00 38.19  ? 100 GLY L N    1 
ATOM 22235 C CA   . GLY D 2 103 ? 122.427 166.436 154.618 1.00 38.19  ? 100 GLY L CA   1 
ATOM 22236 C C    . GLY D 2 103 ? 121.723 166.158 155.931 1.00 38.19  ? 100 GLY L C    1 
ATOM 22237 O O    . GLY D 2 103 ? 120.820 166.902 156.322 1.00 38.19  ? 100 GLY L O    1 
ATOM 22238 H H    . GLY D 2 103 ? 124.067 165.453 154.118 1.00 38.19  ? 100 GLY L H    1 
ATOM 22239 H HA2  . GLY D 2 103 ? 122.325 167.375 154.398 1.00 38.19  ? 100 GLY L HA2  1 
ATOM 22240 H HA3  . GLY D 2 103 ? 121.991 165.931 153.914 1.00 38.19  ? 100 GLY L HA3  1 
ATOM 22241 N N    . GLY D 2 104 ? 122.113 165.091 156.622 1.00 29.38  ? 101 GLY L N    1 
ATOM 22242 C CA   . GLY D 2 104 ? 121.469 164.715 157.865 1.00 29.38  ? 101 GLY L CA   1 
ATOM 22243 C C    . GLY D 2 104 ? 120.610 163.473 157.739 1.00 29.38  ? 101 GLY L C    1 
ATOM 22244 O O    . GLY D 2 104 ? 119.879 163.312 156.759 1.00 29.38  ? 101 GLY L O    1 
ATOM 22245 H H    . GLY D 2 104 ? 122.754 164.571 156.382 1.00 29.38  ? 101 GLY L H    1 
ATOM 22246 H HA2  . GLY D 2 104 ? 122.148 164.565 158.542 1.00 29.38  ? 101 GLY L HA2  1 
ATOM 22247 H HA3  . GLY D 2 104 ? 120.919 165.452 158.174 1.00 29.38  ? 101 GLY L HA3  1 
ATOM 22248 N N    . THR D 2 105 ? 120.692 162.584 158.725 1.00 26.28  ? 102 THR L N    1 
ATOM 22249 C CA   . THR D 2 105 ? 119.925 161.346 158.734 1.00 26.28  ? 102 THR L CA   1 
ATOM 22250 C C    . THR D 2 105 ? 119.099 161.275 160.007 1.00 26.28  ? 102 THR L C    1 
ATOM 22251 O O    . THR D 2 105 ? 119.638 161.421 161.109 1.00 26.28  ? 102 THR L O    1 
ATOM 22252 C CB   . THR D 2 105 ? 120.836 160.119 158.634 1.00 26.28  ? 102 THR L CB   1 
ATOM 22253 O OG1  . THR D 2 105 ? 121.585 160.174 157.414 1.00 26.28  ? 102 THR L OG1  1 
ATOM 22254 C CG2  . THR D 2 105 ? 120.015 158.843 158.665 1.00 26.28  ? 102 THR L CG2  1 
ATOM 22255 H H    . THR D 2 105 ? 121.199 162.685 159.412 1.00 26.28  ? 102 THR L H    1 
ATOM 22256 H HA   . THR D 2 105 ? 119.341 161.344 157.959 1.00 26.28  ? 102 THR L HA   1 
ATOM 22257 H HB   . THR D 2 105 ? 121.442 160.120 159.391 1.00 26.28  ? 102 THR L HB   1 
ATOM 22258 H HG1  . THR D 2 105 ? 121.057 160.226 156.763 1.00 26.28  ? 102 THR L HG1  1 
ATOM 22259 H HG21 . THR D 2 105 ? 120.606 158.076 158.601 1.00 26.28  ? 102 THR L HG21 1 
ATOM 22260 H HG22 . THR D 2 105 ? 119.517 158.798 159.496 1.00 26.28  ? 102 THR L HG22 1 
ATOM 22261 H HG23 . THR D 2 105 ? 119.397 158.838 157.918 1.00 26.28  ? 102 THR L HG23 1 
ATOM 22262 N N    . LYS D 2 106 ? 117.799 161.043 159.854 1.00 42.84  ? 103 LYS L N    1 
ATOM 22263 C CA   . LYS D 2 106 ? 116.884 160.915 160.979 1.00 42.84  ? 103 LYS L CA   1 
ATOM 22264 C C    . LYS D 2 106 ? 116.732 159.446 161.344 1.00 42.84  ? 103 LYS L C    1 
ATOM 22265 O O    . LYS D 2 106 ? 116.276 158.642 160.526 1.00 42.84  ? 103 LYS L O    1 
ATOM 22266 C CB   . LYS D 2 106 ? 115.521 161.522 160.644 1.00 42.84  ? 103 LYS L CB   1 
ATOM 22267 C CG   . LYS D 2 106 ? 114.519 161.448 161.781 1.00 42.84  ? 103 LYS L CG   1 
ATOM 22268 C CD   . LYS D 2 106 ? 114.917 162.366 162.923 1.00 42.84  ? 103 LYS L CD   1 
ATOM 22269 C CE   . LYS D 2 106 ? 113.864 162.378 164.019 1.00 42.84  ? 103 LYS L CE   1 
ATOM 22270 N NZ   . LYS D 2 106 ? 114.279 163.223 165.172 1.00 42.84  ? 103 LYS L NZ   1 
ATOM 22271 H H    . LYS D 2 106 ? 117.421 160.955 159.086 1.00 42.84  ? 103 LYS L H    1 
ATOM 22272 H HA   . LYS D 2 106 ? 117.249 161.399 161.736 1.00 42.84  ? 103 LYS L HA   1 
ATOM 22273 H HB2  . LYS D 2 106 ? 115.643 162.451 160.392 1.00 42.84  ? 103 LYS L HB2  1 
ATOM 22274 H HB3  . LYS D 2 106 ? 115.154 161.065 159.871 1.00 42.84  ? 103 LYS L HB3  1 
ATOM 22275 H HG2  . LYS D 2 106 ? 113.639 161.694 161.456 1.00 42.84  ? 103 LYS L HG2  1 
ATOM 22276 H HG3  . LYS D 2 106 ? 114.458 160.535 162.103 1.00 42.84  ? 103 LYS L HG3  1 
ATOM 22277 H HD2  . LYS D 2 106 ? 115.766 162.077 163.292 1.00 42.84  ? 103 LYS L HD2  1 
ATOM 22278 H HD3  . LYS D 2 106 ? 115.046 163.266 162.586 1.00 42.84  ? 103 LYS L HD3  1 
ATOM 22279 H HE2  . LYS D 2 106 ? 113.026 162.709 163.660 1.00 42.84  ? 103 LYS L HE2  1 
ATOM 22280 H HE3  . LYS D 2 106 ? 113.703 161.471 164.323 1.00 42.84  ? 103 LYS L HE3  1 
ATOM 22281 H HZ1  . LYS D 2 106 ? 113.643 163.210 165.795 1.00 42.84  ? 103 LYS L HZ1  1 
ATOM 22282 H HZ2  . LYS D 2 106 ? 115.036 162.905 165.516 1.00 42.84  ? 103 LYS L HZ2  1 
ATOM 22283 H HZ3  . LYS D 2 106 ? 114.409 164.059 164.897 1.00 42.84  ? 103 LYS L HZ3  1 
ATOM 22284 N N    . LEU D 2 107 ? 117.115 159.100 162.569 1.00 52.26  ? 104 LEU L N    1 
ATOM 22285 C CA   . LEU D 2 107 ? 117.048 157.725 163.042 1.00 52.26  ? 104 LEU L CA   1 
ATOM 22286 C C    . LEU D 2 107 ? 115.750 157.506 163.808 1.00 52.26  ? 104 LEU L C    1 
ATOM 22287 O O    . LEU D 2 107 ? 115.403 158.292 164.694 1.00 52.26  ? 104 LEU L O    1 
ATOM 22288 C CB   . LEU D 2 107 ? 118.249 157.398 163.929 1.00 52.26  ? 104 LEU L CB   1 
ATOM 22289 C CG   . LEU D 2 107 ? 118.434 155.923 164.282 1.00 52.26  ? 104 LEU L CG   1 
ATOM 22290 C CD1  . LEU D 2 107 ? 119.904 155.552 164.282 1.00 52.26  ? 104 LEU L CD1  1 
ATOM 22291 C CD2  . LEU D 2 107 ? 117.807 155.616 165.628 1.00 52.26  ? 104 LEU L CD2  1 
ATOM 22292 H H    . LEU D 2 107 ? 117.421 159.657 163.148 1.00 52.26  ? 104 LEU L H    1 
ATOM 22293 H HA   . LEU D 2 107 ? 117.069 157.131 162.275 1.00 52.26  ? 104 LEU L HA   1 
ATOM 22294 H HB2  . LEU D 2 107 ? 119.053 157.710 163.484 1.00 52.26  ? 104 LEU L HB2  1 
ATOM 22295 H HB3  . LEU D 2 107 ? 118.167 157.903 164.753 1.00 52.26  ? 104 LEU L HB3  1 
ATOM 22296 H HG   . LEU D 2 107 ? 117.986 155.390 163.606 1.00 52.26  ? 104 LEU L HG   1 
ATOM 22297 H HD11 . LEU D 2 107 ? 120.001 154.614 164.508 1.00 52.26  ? 104 LEU L HD11 1 
ATOM 22298 H HD12 . LEU D 2 107 ? 120.279 155.713 163.402 1.00 52.26  ? 104 LEU L HD12 1 
ATOM 22299 H HD13 . LEU D 2 107 ? 120.374 156.092 164.936 1.00 52.26  ? 104 LEU L HD13 1 
ATOM 22300 H HD21 . LEU D 2 107 ? 117.933 154.677 165.837 1.00 52.26  ? 104 LEU L HD21 1 
ATOM 22301 H HD22 . LEU D 2 107 ? 118.228 156.159 166.313 1.00 52.26  ? 104 LEU L HD22 1 
ATOM 22302 H HD23 . LEU D 2 107 ? 116.858 155.815 165.596 1.00 52.26  ? 104 LEU L HD23 1 
ATOM 22303 N N    . THR D 2 108 ? 115.039 156.437 163.462 1.00 65.51  ? 105 THR L N    1 
ATOM 22304 C CA   . THR D 2 108 ? 113.762 156.101 164.076 1.00 65.51  ? 105 THR L CA   1 
ATOM 22305 C C    . THR D 2 108 ? 113.845 154.708 164.681 1.00 65.51  ? 105 THR L C    1 
ATOM 22306 O O    . THR D 2 108 ? 114.409 153.795 164.070 1.00 65.51  ? 105 THR L O    1 
ATOM 22307 C CB   . THR D 2 108 ? 112.623 156.164 163.057 1.00 65.51  ? 105 THR L CB   1 
ATOM 22308 O OG1  . THR D 2 108 ? 112.636 157.438 162.401 1.00 65.51  ? 105 THR L OG1  1 
ATOM 22309 C CG2  . THR D 2 108 ? 111.284 155.970 163.746 1.00 65.51  ? 105 THR L CG2  1 
ATOM 22310 H H    . THR D 2 108 ? 115.289 155.880 162.856 1.00 65.51  ? 105 THR L H    1 
ATOM 22311 H HA   . THR D 2 108 ? 113.574 156.750 164.772 1.00 65.51  ? 105 THR L HA   1 
ATOM 22312 H HB   . THR D 2 108 ? 112.749 155.456 162.406 1.00 65.51  ? 105 THR L HB   1 
ATOM 22313 H HG1  . THR D 2 108 ? 112.011 157.471 161.841 1.00 65.51  ? 105 THR L HG1  1 
ATOM 22314 H HG21 . THR D 2 108 ? 110.572 156.012 163.088 1.00 65.51  ? 105 THR L HG21 1 
ATOM 22315 H HG22 . THR D 2 108 ? 111.268 155.105 164.184 1.00 65.51  ? 105 THR L HG22 1 
ATOM 22316 H HG23 . THR D 2 108 ? 111.155 156.669 164.406 1.00 65.51  ? 105 THR L HG23 1 
ATOM 22317 N N    . VAL D 2 109 ? 113.369 154.572 165.933 1.00 71.03  ? 106 VAL L N    1 
ATOM 22318 C CA   . VAL D 2 109 ? 113.317 153.263 166.641 1.00 71.03  ? 106 VAL L CA   1 
ATOM 22319 C C    . VAL D 2 109 ? 111.868 152.781 166.519 1.00 71.03  ? 106 VAL L C    1 
ATOM 22320 O O    . VAL D 2 109 ? 110.964 153.631 166.678 1.00 71.03  ? 106 VAL L O    1 
ATOM 22321 C CB   . VAL D 2 109 ? 113.818 153.332 168.101 1.00 71.03  ? 106 VAL L CB   1 
ATOM 22322 C CG1  . VAL D 2 109 ? 112.763 153.803 169.094 1.00 71.03  ? 106 VAL L CG1  1 
ATOM 22323 C CG2  . VAL D 2 109 ? 114.390 151.992 168.546 1.00 71.03  ? 106 VAL L CG2  1 
ATOM 22324 H H    . VAL D 2 109 ? 113.024 155.208 166.398 1.00 71.03  ? 106 VAL L H    1 
ATOM 22325 H HA   . VAL D 2 109 ? 113.890 152.637 166.171 1.00 71.03  ? 106 VAL L HA   1 
ATOM 22326 H HB   . VAL D 2 109 ? 114.542 153.977 168.122 1.00 71.03  ? 106 VAL L HB   1 
ATOM 22327 H HG11 . VAL D 2 109 ? 113.193 154.046 169.929 1.00 71.03  ? 106 VAL L HG11 1 
ATOM 22328 H HG12 . VAL D 2 109 ? 112.301 154.580 168.742 1.00 71.03  ? 106 VAL L HG12 1 
ATOM 22329 H HG13 . VAL D 2 109 ? 112.125 153.091 169.260 1.00 71.03  ? 106 VAL L HG13 1 
ATOM 22330 H HG21 . VAL D 2 109 ? 114.523 151.996 169.507 1.00 71.03  ? 106 VAL L HG21 1 
ATOM 22331 H HG22 . VAL D 2 109 ? 113.776 151.280 168.309 1.00 71.03  ? 106 VAL L HG22 1 
ATOM 22332 H HG23 . VAL D 2 109 ? 115.242 151.841 168.107 1.00 71.03  ? 106 VAL L HG23 1 
ATOM 22333 N N    . LEU D 2 110 ? 111.648 151.520 166.148 1.00 78.74  ? 107 LEU L N    1 
ATOM 22334 C CA   . LEU D 2 110 ? 110.331 150.913 166.047 1.00 78.74  ? 107 LEU L CA   1 
ATOM 22335 C C    . LEU D 2 110 ? 109.956 150.221 167.353 1.00 78.74  ? 107 LEU L C    1 
ATOM 22336 O O    . LEU D 2 110 ? 110.813 149.842 168.154 1.00 78.74  ? 107 LEU L O    1 
ATOM 22337 C CB   . LEU D 2 110 ? 110.293 149.912 164.892 1.00 78.74  ? 107 LEU L CB   1 
ATOM 22338 C CG   . LEU D 2 110 ? 110.721 150.456 163.528 1.00 78.74  ? 107 LEU L CG   1 
ATOM 22339 C CD1  . LEU D 2 110 ? 110.776 149.340 162.497 1.00 78.74  ? 107 LEU L CD1  1 
ATOM 22340 C CD2  . LEU D 2 110 ? 109.788 151.564 163.073 1.00 78.74  ? 107 LEU L CD2  1 
ATOM 22341 H H    . LEU D 2 110 ? 112.291 151.005 165.902 1.00 78.74  ? 107 LEU L H    1 
ATOM 22342 H HA   . LEU D 2 110 ? 109.685 151.616 165.874 1.00 78.74  ? 107 LEU L HA   1 
ATOM 22343 H HB2  . LEU D 2 110 ? 110.866 149.162 165.117 1.00 78.74  ? 107 LEU L HB2  1 
ATOM 22344 H HB3  . LEU D 2 110 ? 109.390 149.566 164.815 1.00 78.74  ? 107 LEU L HB3  1 
ATOM 22345 H HG   . LEU D 2 110 ? 111.612 150.830 163.617 1.00 78.74  ? 107 LEU L HG   1 
ATOM 22346 H HD11 . LEU D 2 110 ? 111.049 149.704 161.640 1.00 78.74  ? 107 LEU L HD11 1 
ATOM 22347 H HD12 . LEU D 2 110 ? 111.416 148.668 162.781 1.00 78.74  ? 107 LEU L HD12 1 
ATOM 22348 H HD13 . LEU D 2 110 ? 109.899 148.935 162.411 1.00 78.74  ? 107 LEU L HD13 1 
ATOM 22349 H HD21 . LEU D 2 110 ? 110.076 151.895 162.208 1.00 78.74  ? 107 LEU L HD21 1 
ATOM 22350 H HD22 . LEU D 2 110 ? 108.885 151.218 163.002 1.00 78.74  ? 107 LEU L HD22 1 
ATOM 22351 H HD23 . LEU D 2 110 ? 109.806 152.288 163.718 1.00 78.74  ? 107 LEU L HD23 1 
ATOM 22352 N N    . GLY D 2 111 ? 108.651 150.062 167.562 1.00 88.00  ? 108 GLY L N    1 
ATOM 22353 C CA   . GLY D 2 111 ? 108.166 149.366 168.738 1.00 88.00  ? 108 GLY L CA   1 
ATOM 22354 C C    . GLY D 2 111 ? 106.930 149.970 169.373 1.00 88.00  ? 108 GLY L C    1 
ATOM 22355 O O    . GLY D 2 111 ? 106.385 149.407 170.326 1.00 88.00  ? 108 GLY L O    1 
ATOM 22356 H H    . GLY D 2 111 ? 108.036 150.350 167.034 1.00 88.00  ? 108 GLY L H    1 
ATOM 22357 H HA2  . GLY D 2 111 ? 107.973 148.446 168.497 1.00 88.00  ? 108 GLY L HA2  1 
ATOM 22358 H HA3  . GLY D 2 111 ? 108.875 149.343 169.400 1.00 88.00  ? 108 GLY L HA3  1 
ATOM 22359 N N    . GLN D 2 112 ? 106.536 151.189 168.960 1.00 105.89 ? 109 GLN L N    1 
ATOM 22360 C CA   . GLN D 2 112 ? 105.302 151.829 169.480 1.00 105.89 ? 109 GLN L CA   1 
ATOM 22361 C C    . GLN D 2 112 ? 104.091 151.260 168.716 1.00 105.89 ? 109 GLN L C    1 
ATOM 22362 O O    . GLN D 2 112 ? 104.179 151.171 167.473 1.00 105.89 ? 109 GLN L O    1 
ATOM 22363 C CB   . GLN D 2 112 ? 105.307 153.352 169.369 1.00 105.89 ? 109 GLN L CB   1 
ATOM 22364 C CG   . GLN D 2 112 ? 104.506 154.056 170.463 1.00 105.89 ? 109 GLN L CG   1 
ATOM 22365 C CD   . GLN D 2 112 ? 104.809 155.525 170.634 1.00 105.89 ? 109 GLN L CD   1 
ATOM 22366 O OE1  . GLN D 2 112 ? 105.964 155.944 170.665 1.00 105.89 ? 109 GLN L OE1  1 
ATOM 22367 N NE2  . GLN D 2 112 ? 103.760 156.320 170.779 1.00 105.89 ? 109 GLN L NE2  1 
ATOM 22368 H H    . GLN D 2 112 ? 106.979 151.697 168.426 1.00 105.89 ? 109 GLN L H    1 
ATOM 22369 H HA   . GLN D 2 112 ? 105.243 151.600 170.421 1.00 105.89 ? 109 GLN L HA   1 
ATOM 22370 H HB2  . GLN D 2 112 ? 106.224 153.669 169.379 1.00 105.89 ? 109 GLN L HB2  1 
ATOM 22371 H HB3  . GLN D 2 112 ? 104.916 153.574 168.509 1.00 105.89 ? 109 GLN L HB3  1 
ATOM 22372 H HG2  . GLN D 2 112 ? 103.562 153.959 170.262 1.00 105.89 ? 109 GLN L HG2  1 
ATOM 22373 H HG3  . GLN D 2 112 ? 104.670 153.617 171.312 1.00 105.89 ? 109 GLN L HG3  1 
ATOM 22374 H HE21 . GLN D 2 112 ? 103.152 156.131 171.357 1.00 105.89 ? 109 GLN L HE21 1 
ATOM 22375 H HE22 . GLN D 2 112 ? 103.692 157.036 170.307 1.00 105.89 ? 109 GLN L HE22 1 
ATOM 22376 N N    . PRO D 2 113 ? 102.978 150.867 169.388 1.00 101.20 ? 110 PRO L N    1 
ATOM 22377 C CA   . PRO D 2 113 ? 101.817 150.281 168.705 1.00 101.20 ? 110 PRO L CA   1 
ATOM 22378 C C    . PRO D 2 113 ? 101.188 151.243 167.708 1.00 101.20 ? 110 PRO L C    1 
ATOM 22379 O O    . PRO D 2 113 ? 101.151 152.457 167.918 1.00 101.20 ? 110 PRO L O    1 
ATOM 22380 C CB   . PRO D 2 113 ? 100.853 149.959 169.854 1.00 101.20 ? 110 PRO L CB   1 
ATOM 22381 C CG   . PRO D 2 113 ? 101.330 150.776 171.014 1.00 101.20 ? 110 PRO L CG   1 
ATOM 22382 C CD   . PRO D 2 113 ? 102.807 150.903 170.849 1.00 101.20 ? 110 PRO L CD   1 
ATOM 22383 H HA   . PRO D 2 113 ? 102.055 149.504 168.176 1.00 101.20 ? 110 PRO L HA   1 
ATOM 22384 H HB2  . PRO D 2 113 ? 99.940  150.186 169.618 1.00 101.20 ? 110 PRO L HB2  1 
ATOM 22385 H HB3  . PRO D 2 113 ? 100.864 149.012 170.065 1.00 101.20 ? 110 PRO L HB3  1 
ATOM 22386 H HG2  . PRO D 2 113 ? 100.905 151.648 171.022 1.00 101.20 ? 110 PRO L HG2  1 
ATOM 22387 H HG3  . PRO D 2 113 ? 101.110 150.346 171.855 1.00 101.20 ? 110 PRO L HG3  1 
ATOM 22388 H HD2  . PRO D 2 113 ? 103.142 151.730 171.230 1.00 101.20 ? 110 PRO L HD2  1 
ATOM 22389 H HD3  . PRO D 2 113 ? 103.281 150.178 171.285 1.00 101.20 ? 110 PRO L HD3  1 
ATOM 22390 N N    . LYS D 2 114 ? 100.690 150.678 166.612 1.00 99.84  ? 111 LYS L N    1 
ATOM 22391 C CA   . LYS D 2 114 ? 99.935  151.447 165.633 1.00 99.84  ? 111 LYS L CA   1 
ATOM 22392 C C    . LYS D 2 114 ? 98.651  151.974 166.263 1.00 99.84  ? 111 LYS L C    1 
ATOM 22393 O O    . LYS D 2 114 ? 97.979  151.267 167.020 1.00 99.84  ? 111 LYS L O    1 
ATOM 22394 C CB   . LYS D 2 114 ? 99.609  150.569 164.425 1.00 99.84  ? 111 LYS L CB   1 
ATOM 22395 C CG   . LYS D 2 114 ? 98.844  151.255 163.306 1.00 99.84  ? 111 LYS L CG   1 
ATOM 22396 C CD   . LYS D 2 114 ? 99.702  152.284 162.590 1.00 99.84  ? 111 LYS L CD   1 
ATOM 22397 C CE   . LYS D 2 114 ? 98.959  152.879 161.406 1.00 99.84  ? 111 LYS L CE   1 
ATOM 22398 N NZ   . LYS D 2 114 ? 99.746  153.938 160.720 1.00 99.84  ? 111 LYS L NZ   1 
ATOM 22399 H H    . LYS D 2 114 ? 100.780 149.845 166.417 1.00 99.84  ? 111 LYS L H    1 
ATOM 22400 H HA   . LYS D 2 114 ? 100.470 152.201 165.339 1.00 99.84  ? 111 LYS L HA   1 
ATOM 22401 H HB2  . LYS D 2 114 ? 100.440 150.223 164.063 1.00 99.84  ? 111 LYS L HB2  1 
ATOM 22402 H HB3  . LYS D 2 114 ? 99.092  149.806 164.729 1.00 99.84  ? 111 LYS L HB3  1 
ATOM 22403 H HG2  . LYS D 2 114 ? 98.535  150.591 162.670 1.00 99.84  ? 111 LYS L HG2  1 
ATOM 22404 H HG3  . LYS D 2 114 ? 98.055  151.687 163.670 1.00 99.84  ? 111 LYS L HG3  1 
ATOM 22405 H HD2  . LYS D 2 114 ? 99.951  152.989 163.208 1.00 99.84  ? 111 LYS L HD2  1 
ATOM 22406 H HD3  . LYS D 2 114 ? 100.525 151.870 162.286 1.00 99.84  ? 111 LYS L HD3  1 
ATOM 22407 H HE2  . LYS D 2 114 ? 98.747  152.175 160.773 1.00 99.84  ? 111 LYS L HE2  1 
ATOM 22408 H HE3  . LYS D 2 114 ? 98.116  153.251 161.709 1.00 99.84  ? 111 LYS L HE3  1 
ATOM 22409 H HZ1  . LYS D 2 114 ? 100.141 154.455 161.328 1.00 99.84  ? 111 LYS L HZ1  1 
ATOM 22410 H HZ2  . LYS D 2 114 ? 100.365 153.560 160.204 1.00 99.84  ? 111 LYS L HZ2  1 
ATOM 22411 H HZ3  . LYS D 2 114 ? 99.204  154.433 160.218 1.00 99.84  ? 111 LYS L HZ3  1 
ATOM 22412 N N    . ALA D 2 115 ? 98.309  153.223 165.954 1.00 99.26  ? 112 ALA L N    1 
ATOM 22413 C CA   . ALA D 2 115 ? 97.118  153.847 166.516 1.00 99.26  ? 112 ALA L CA   1 
ATOM 22414 C C    . ALA D 2 115 ? 96.360  154.592 165.430 1.00 99.26  ? 112 ALA L C    1 
ATOM 22415 O O    . ALA D 2 115 ? 96.967  155.279 164.603 1.00 99.26  ? 112 ALA L O    1 
ATOM 22416 C CB   . ALA D 2 115 ? 97.478  154.805 167.656 1.00 99.26  ? 112 ALA L CB   1 
ATOM 22417 H H    . ALA D 2 115 ? 98.756  153.726 165.419 1.00 99.26  ? 112 ALA L H    1 
ATOM 22418 H HA   . ALA D 2 115 ? 96.554  153.146 166.879 1.00 99.26  ? 112 ALA L HA   1 
ATOM 22419 H HB1  . ALA D 2 115 ? 96.669  155.205 168.011 1.00 99.26  ? 112 ALA L HB1  1 
ATOM 22420 H HB2  . ALA D 2 115 ? 97.931  154.315 168.360 1.00 99.26  ? 112 ALA L HB2  1 
ATOM 22421 H HB3  . ALA D 2 115 ? 98.063  155.502 167.320 1.00 99.26  ? 112 ALA L HB3  1 
ATOM 22422 N N    . ALA D 2 116 ? 95.037  154.452 165.437 1.00 98.76  ? 113 ALA L N    1 
ATOM 22423 C CA   . ALA D 2 116 ? 94.207  155.179 164.490 1.00 98.76  ? 113 ALA L CA   1 
ATOM 22424 C C    . ALA D 2 116 ? 94.049  156.631 164.936 1.00 98.76  ? 113 ALA L C    1 
ATOM 22425 O O    . ALA D 2 116 ? 93.835  156.899 166.123 1.00 98.76  ? 113 ALA L O    1 
ATOM 22426 C CB   . ALA D 2 116 ? 92.835  154.519 164.360 1.00 98.76  ? 113 ALA L CB   1 
ATOM 22427 H H    . ALA D 2 116 ? 94.605  153.943 165.980 1.00 98.76  ? 113 ALA L H    1 
ATOM 22428 H HA   . ALA D 2 116 ? 94.642  155.160 163.623 1.00 98.76  ? 113 ALA L HA   1 
ATOM 22429 H HB1  . ALA D 2 116 ? 92.295  155.016 163.725 1.00 98.76  ? 113 ALA L HB1  1 
ATOM 22430 H HB2  . ALA D 2 116 ? 92.943  153.607 164.048 1.00 98.76  ? 113 ALA L HB2  1 
ATOM 22431 H HB3  . ALA D 2 116 ? 92.395  154.514 165.224 1.00 98.76  ? 113 ALA L HB3  1 
ATOM 22432 N N    . PRO D 2 117 ? 94.005  157.584 163.973 1.00 99.30  ? 114 PRO L N    1 
ATOM 22433 C CA   . PRO D 2 117 ? 93.981  158.977 164.321 1.00 99.30  ? 114 PRO L CA   1 
ATOM 22434 C C    . PRO D 2 117 ? 92.578  159.357 164.773 1.00 99.30  ? 114 PRO L C    1 
ATOM 22435 O O    . PRO D 2 117 ? 91.650  158.626 164.443 1.00 99.30  ? 114 PRO L O    1 
ATOM 22436 C CB   . PRO D 2 117 ? 94.295  159.687 163.001 1.00 99.30  ? 114 PRO L CB   1 
ATOM 22437 C CG   . PRO D 2 117 ? 93.510  158.868 162.023 1.00 99.30  ? 114 PRO L CG   1 
ATOM 22438 C CD   . PRO D 2 117 ? 93.732  157.449 162.521 1.00 99.30  ? 114 PRO L CD   1 
ATOM 22439 H HA   . PRO D 2 117 ? 94.646  159.181 164.997 1.00 99.30  ? 114 PRO L HA   1 
ATOM 22440 H HB2  . PRO D 2 117 ? 93.993  160.609 163.013 1.00 99.30  ? 114 PRO L HB2  1 
ATOM 22441 H HB3  . PRO D 2 117 ? 95.243  159.660 162.795 1.00 99.30  ? 114 PRO L HB3  1 
ATOM 22442 H HG2  . PRO D 2 117 ? 92.570  159.105 162.040 1.00 99.30  ? 114 PRO L HG2  1 
ATOM 22443 H HG3  . PRO D 2 117 ? 93.835  158.991 161.117 1.00 99.30  ? 114 PRO L HG3  1 
ATOM 22444 H HD2  . PRO D 2 117 ? 92.942  156.908 162.365 1.00 99.30  ? 114 PRO L HD2  1 
ATOM 22445 H HD3  . PRO D 2 117 ? 94.485  157.033 162.073 1.00 99.30  ? 114 PRO L HD3  1 
ATOM 22446 N N    . SER D 2 118 ? 92.461  160.402 165.575 1.00 95.03  ? 115 SER L N    1 
ATOM 22447 C CA   . SER D 2 118 ? 91.174  160.974 165.941 1.00 95.03  ? 115 SER L CA   1 
ATOM 22448 C C    . SER D 2 118 ? 91.024  162.340 165.287 1.00 95.03  ? 115 SER L C    1 
ATOM 22449 O O    . SER D 2 118 ? 91.964  163.141 165.279 1.00 95.03  ? 115 SER L O    1 
ATOM 22450 C CB   . SER D 2 118 ? 91.038  161.103 167.461 1.00 95.03  ? 115 SER L CB   1 
ATOM 22451 O OG   . SER D 2 118 ? 89.852  161.795 167.809 1.00 95.03  ? 115 SER L OG   1 
ATOM 22452 H H    . SER D 2 118 ? 93.131  160.800 165.938 1.00 95.03  ? 115 SER L H    1 
ATOM 22453 H HA   . SER D 2 118 ? 90.473  160.382 165.628 1.00 95.03  ? 115 SER L HA   1 
ATOM 22454 H HB2  . SER D 2 118 ? 91.032  160.221 167.864 1.00 95.03  ? 115 SER L HB2  1 
ATOM 22455 H HB3  . SER D 2 118 ? 91.807  161.573 167.819 1.00 95.03  ? 115 SER L HB3  1 
ATOM 22456 H HG   . SER D 2 118 ? 89.796  161.853 168.645 1.00 95.03  ? 115 SER L HG   1 
ATOM 22457 N N    . VAL D 2 119 ? 89.841  162.603 164.736 1.00 98.07  ? 116 VAL L N    1 
ATOM 22458 C CA   . VAL D 2 119 ? 89.565  163.833 164.005 1.00 98.07  ? 116 VAL L CA   1 
ATOM 22459 C C    . VAL D 2 119 ? 88.375  164.530 164.648 1.00 98.07  ? 116 VAL L C    1 
ATOM 22460 O O    . VAL D 2 119 ? 87.343  163.900 164.904 1.00 98.07  ? 116 VAL L O    1 
ATOM 22461 C CB   . VAL D 2 119 ? 89.296  163.559 162.513 1.00 98.07  ? 116 VAL L CB   1 
ATOM 22462 C CG1  . VAL D 2 119 ? 88.033  162.731 162.344 1.00 98.07  ? 116 VAL L CG1  1 
ATOM 22463 C CG2  . VAL D 2 119 ? 89.189  164.867 161.746 1.00 98.07  ? 116 VAL L CG2  1 
ATOM 22464 H H    . VAL D 2 119 ? 89.171  162.066 164.778 1.00 98.07  ? 116 VAL L H    1 
ATOM 22465 H HA   . VAL D 2 119 ? 90.346  164.407 164.050 1.00 98.07  ? 116 VAL L HA   1 
ATOM 22466 H HB   . VAL D 2 119 ? 90.041  163.053 162.152 1.00 98.07  ? 116 VAL L HB   1 
ATOM 22467 H HG11 . VAL D 2 119 ? 87.877  162.567 161.401 1.00 98.07  ? 116 VAL L HG11 1 
ATOM 22468 H HG12 . VAL D 2 119 ? 88.137  161.884 162.806 1.00 98.07  ? 116 VAL L HG12 1 
ATOM 22469 H HG13 . VAL D 2 119 ? 87.278  163.212 162.717 1.00 98.07  ? 116 VAL L HG13 1 
ATOM 22470 H HG21 . VAL D 2 119 ? 89.020  164.680 160.809 1.00 98.07  ? 116 VAL L HG21 1 
ATOM 22471 H HG22 . VAL D 2 119 ? 88.460  165.395 162.107 1.00 98.07  ? 116 VAL L HG22 1 
ATOM 22472 H HG23 . VAL D 2 119 ? 90.019  165.361 161.832 1.00 98.07  ? 116 VAL L HG23 1 
ATOM 22473 N N    . THR D 2 120 ? 88.526  165.826 164.913 1.00 103.41 ? 117 THR L N    1 
ATOM 22474 C CA   . THR D 2 120 ? 87.454  166.668 165.426 1.00 103.41 ? 117 THR L CA   1 
ATOM 22475 C C    . THR D 2 120 ? 87.221  167.808 164.446 1.00 103.41 ? 117 THR L C    1 
ATOM 22476 O O    . THR D 2 120 ? 88.167  168.502 164.059 1.00 103.41 ? 117 THR L O    1 
ATOM 22477 C CB   . THR D 2 120 ? 87.793  167.221 166.813 1.00 103.41 ? 117 THR L CB   1 
ATOM 22478 O OG1  . THR D 2 120 ? 87.690  166.175 167.786 1.00 103.41 ? 117 THR L OG1  1 
ATOM 22479 C CG2  . THR D 2 120 ? 86.844  168.351 167.184 1.00 103.41 ? 117 THR L CG2  1 
ATOM 22480 H H    . THR D 2 120 ? 89.268  166.245 164.797 1.00 103.41 ? 117 THR L H    1 
ATOM 22481 H HA   . THR D 2 120 ? 86.649  166.135 165.517 1.00 103.41 ? 117 THR L HA   1 
ATOM 22482 H HB   . THR D 2 120 ? 88.699  167.566 166.796 1.00 103.41 ? 117 THR L HB   1 
ATOM 22483 H HG1  . THR D 2 120 ? 87.878  166.480 168.546 1.00 103.41 ? 117 THR L HG1  1 
ATOM 22484 H HG21 . THR D 2 120 ? 87.072  168.690 168.064 1.00 103.41 ? 117 THR L HG21 1 
ATOM 22485 H HG22 . THR D 2 120 ? 86.921  169.066 166.533 1.00 103.41 ? 117 THR L HG22 1 
ATOM 22486 H HG23 . THR D 2 120 ? 85.933  168.019 167.192 1.00 103.41 ? 117 THR L HG23 1 
ATOM 22487 N N    . LEU D 2 121 ? 85.967  168.001 164.048 1.00 111.20 ? 118 LEU L N    1 
ATOM 22488 C CA   . LEU D 2 121 ? 85.603  168.977 163.022 1.00 111.20 ? 118 LEU L CA   1 
ATOM 22489 C C    . LEU D 2 121 ? 84.768  170.083 163.662 1.00 111.20 ? 118 LEU L C    1 
ATOM 22490 O O    . LEU D 2 121 ? 83.538  170.021 163.683 1.00 111.20 ? 118 LEU L O    1 
ATOM 22491 C CB   . LEU D 2 121 ? 84.849  168.302 161.878 1.00 111.20 ? 118 LEU L CB   1 
ATOM 22492 C CG   . LEU D 2 121 ? 84.477  169.200 160.698 1.00 111.20 ? 118 LEU L CG   1 
ATOM 22493 C CD1  . LEU D 2 121 ? 85.658  170.066 160.291 1.00 111.20 ? 118 LEU L CD1  1 
ATOM 22494 C CD2  . LEU D 2 121 ? 83.989  168.367 159.523 1.00 111.20 ? 118 LEU L CD2  1 
ATOM 22495 H H    . LEU D 2 121 ? 85.297  167.566 164.368 1.00 111.20 ? 118 LEU L H    1 
ATOM 22496 H HA   . LEU D 2 121 ? 86.406  169.368 162.644 1.00 111.20 ? 118 LEU L HA   1 
ATOM 22497 H HB2  . LEU D 2 121 ? 85.390  167.569 161.546 1.00 111.20 ? 118 LEU L HB2  1 
ATOM 22498 H HB3  . LEU D 2 121 ? 84.035  167.914 162.235 1.00 111.20 ? 118 LEU L HB3  1 
ATOM 22499 H HG   . LEU D 2 121 ? 83.754  169.784 160.976 1.00 111.20 ? 118 LEU L HG   1 
ATOM 22500 H HD11 . LEU D 2 121 ? 85.404  170.628 159.542 1.00 111.20 ? 118 LEU L HD11 1 
ATOM 22501 H HD12 . LEU D 2 121 ? 85.923  170.624 161.039 1.00 111.20 ? 118 LEU L HD12 1 
ATOM 22502 H HD13 . LEU D 2 121 ? 86.401  169.499 160.032 1.00 111.20 ? 118 LEU L HD13 1 
ATOM 22503 H HD21 . LEU D 2 121 ? 83.758  168.952 158.785 1.00 111.20 ? 118 LEU L HD21 1 
ATOM 22504 H HD22 . LEU D 2 121 ? 84.691  167.758 159.245 1.00 111.20 ? 118 LEU L HD22 1 
ATOM 22505 H HD23 . LEU D 2 121 ? 83.207  167.859 159.789 1.00 111.20 ? 118 LEU L HD23 1 
ATOM 22506 N N    . PHE D 2 122 ? 85.447  171.101 164.183 1.00 111.23 ? 119 PHE L N    1 
ATOM 22507 C CA   . PHE D 2 122 ? 84.746  172.272 164.684 1.00 111.23 ? 119 PHE L CA   1 
ATOM 22508 C C    . PHE D 2 122 ? 84.099  173.027 163.525 1.00 111.23 ? 119 PHE L C    1 
ATOM 22509 O O    . PHE D 2 122 ? 84.708  173.173 162.461 1.00 111.23 ? 119 PHE L O    1 
ATOM 22510 C CB   . PHE D 2 122 ? 85.701  173.195 165.439 1.00 111.23 ? 119 PHE L CB   1 
ATOM 22511 C CG   . PHE D 2 122 ? 85.971  172.767 166.852 1.00 111.23 ? 119 PHE L CG   1 
ATOM 22512 C CD1  . PHE D 2 122 ? 85.074  173.068 167.863 1.00 111.23 ? 119 PHE L CD1  1 
ATOM 22513 C CD2  . PHE D 2 122 ? 87.122  172.066 167.171 1.00 111.23 ? 119 PHE L CD2  1 
ATOM 22514 C CE1  . PHE D 2 122 ? 85.319  172.677 169.165 1.00 111.23 ? 119 PHE L CE1  1 
ATOM 22515 C CE2  . PHE D 2 122 ? 87.372  171.673 168.472 1.00 111.23 ? 119 PHE L CE2  1 
ATOM 22516 C CZ   . PHE D 2 122 ? 86.470  171.979 169.470 1.00 111.23 ? 119 PHE L CZ   1 
ATOM 22517 H H    . PHE D 2 122 ? 86.304  171.132 164.254 1.00 111.23 ? 119 PHE L H    1 
ATOM 22518 H HA   . PHE D 2 122 ? 84.056  171.976 165.299 1.00 111.23 ? 119 PHE L HA   1 
ATOM 22519 H HB2  . PHE D 2 122 ? 86.542  173.239 164.958 1.00 111.23 ? 119 PHE L HB2  1 
ATOM 22520 H HB3  . PHE D 2 122 ? 85.331  174.092 165.447 1.00 111.23 ? 119 PHE L HB3  1 
ATOM 22521 H HD1  . PHE D 2 122 ? 84.297  173.539 167.663 1.00 111.23 ? 119 PHE L HD1  1 
ATOM 22522 H HD2  . PHE D 2 122 ? 87.734  171.857 166.502 1.00 111.23 ? 119 PHE L HD2  1 
ATOM 22523 H HE1  . PHE D 2 122 ? 84.709  172.884 169.836 1.00 111.23 ? 119 PHE L HE1  1 
ATOM 22524 H HE2  . PHE D 2 122 ? 88.148  171.202 168.675 1.00 111.23 ? 119 PHE L HE2  1 
ATOM 22525 H HZ   . PHE D 2 122 ? 86.637  171.716 170.346 1.00 111.23 ? 119 PHE L HZ   1 
ATOM 22526 N N    . PRO D 2 123 ? 82.805  173.438 163.668 1.00 109.31 ? 120 PRO L N    1 
ATOM 22527 C CA   . PRO D 2 123 ? 82.144  174.255 162.663 1.00 109.31 ? 120 PRO L CA   1 
ATOM 22528 C C    . PRO D 2 123 ? 82.504  175.738 162.747 1.00 109.31 ? 120 PRO L C    1 
ATOM 22529 O O    . PRO D 2 123 ? 83.161  176.119 163.701 1.00 109.31 ? 120 PRO L O    1 
ATOM 22530 C CB   . PRO D 2 123 ? 80.643  174.313 163.004 1.00 109.31 ? 120 PRO L CB   1 
ATOM 22531 C CG   . PRO D 2 123 ? 80.462  173.516 164.269 1.00 109.31 ? 120 PRO L CG   1 
ATOM 22532 C CD   . PRO D 2 123 ? 81.837  173.101 164.738 1.00 109.31 ? 120 PRO L CD   1 
ATOM 22533 H HA   . PRO D 2 123 ? 82.280  173.891 161.774 1.00 109.31 ? 120 PRO L HA   1 
ATOM 22534 H HB2  . PRO D 2 123 ? 80.362  175.229 163.157 1.00 109.31 ? 120 PRO L HB2  1 
ATOM 22535 H HB3  . PRO D 2 123 ? 80.107  173.954 162.280 1.00 109.31 ? 120 PRO L HB3  1 
ATOM 22536 H HG2  . PRO D 2 123 ? 80.027  174.057 164.947 1.00 109.31 ? 120 PRO L HG2  1 
ATOM 22537 H HG3  . PRO D 2 123 ? 79.912  172.735 164.103 1.00 109.31 ? 120 PRO L HG3  1 
ATOM 22538 H HD2  . PRO D 2 123 ? 82.069  173.563 165.559 1.00 109.31 ? 120 PRO L HD2  1 
ATOM 22539 H HD3  . PRO D 2 123 ? 81.841  172.147 164.913 1.00 109.31 ? 120 PRO L HD3  1 
ATOM 22540 N N    . PRO D 2 124 ? 82.086  176.588 161.783 1.00 107.49 ? 121 PRO L N    1 
ATOM 22541 C CA   . PRO D 2 124 ? 82.232  178.033 161.882 1.00 107.49 ? 121 PRO L CA   1 
ATOM 22542 C C    . PRO D 2 124 ? 81.538  178.581 163.130 1.00 107.49 ? 121 PRO L C    1 
ATOM 22543 O O    . PRO D 2 124 ? 80.461  178.095 163.444 1.00 107.49 ? 121 PRO L O    1 
ATOM 22544 C CB   . PRO D 2 124 ? 81.535  178.573 160.632 1.00 107.49 ? 121 PRO L CB   1 
ATOM 22545 C CG   . PRO D 2 124 ? 81.801  177.485 159.652 1.00 107.49 ? 121 PRO L CG   1 
ATOM 22546 C CD   . PRO D 2 124 ? 81.447  176.279 160.491 1.00 107.49 ? 121 PRO L CD   1 
ATOM 22547 H HA   . PRO D 2 124 ? 83.172  178.273 161.867 1.00 107.49 ? 121 PRO L HA   1 
ATOM 22548 H HB2  . PRO D 2 124 ? 80.583  178.693 160.775 1.00 107.49 ? 121 PRO L HB2  1 
ATOM 22549 H HB3  . PRO D 2 124 ? 81.923  179.417 160.352 1.00 107.49 ? 121 PRO L HB3  1 
ATOM 22550 H HG2  . PRO D 2 124 ? 81.236  177.561 158.867 1.00 107.49 ? 121 PRO L HG2  1 
ATOM 22551 H HG3  . PRO D 2 124 ? 82.733  177.468 159.383 1.00 107.49 ? 121 PRO L HG3  1 
ATOM 22552 H HD2  . PRO D 2 124 ? 80.487  176.206 160.610 1.00 107.49 ? 121 PRO L HD2  1 
ATOM 22553 H HD3  . PRO D 2 124 ? 81.784  175.460 160.095 1.00 107.49 ? 121 PRO L HD3  1 
ATOM 22554 N N    . SER D 2 125 ? 82.138  179.575 163.782 1.00 104.17 ? 122 SER L N    1 
ATOM 22555 C CA   . SER D 2 125 ? 81.606  180.184 164.990 1.00 104.17 ? 122 SER L CA   1 
ATOM 22556 C C    . SER D 2 125 ? 80.586  181.262 164.647 1.00 104.17 ? 122 SER L C    1 
ATOM 22557 O O    . SER D 2 125 ? 80.674  181.920 163.606 1.00 104.17 ? 122 SER L O    1 
ATOM 22558 C CB   . SER D 2 125 ? 82.731  180.784 165.834 1.00 104.17 ? 122 SER L CB   1 
ATOM 22559 O OG   . SER D 2 125 ? 82.214  181.443 166.977 1.00 104.17 ? 122 SER L OG   1 
ATOM 22560 H H    . SER D 2 125 ? 82.863  179.938 163.494 1.00 104.17 ? 122 SER L H    1 
ATOM 22561 H HA   . SER D 2 125 ? 81.165  179.489 165.504 1.00 104.17 ? 122 SER L HA   1 
ATOM 22562 H HB2  . SER D 2 125 ? 83.342  180.083 166.110 1.00 104.17 ? 122 SER L HB2  1 
ATOM 22563 H HB3  . SER D 2 125 ? 83.242  181.411 165.299 1.00 104.17 ? 122 SER L HB3  1 
ATOM 22564 H HG   . SER D 2 125 ? 82.703  181.279 167.640 1.00 104.17 ? 122 SER L HG   1 
ATOM 22565 N N    . SER D 2 126 ? 79.609  181.437 165.540 1.00 105.67 ? 123 SER L N    1 
ATOM 22566 C CA   . SER D 2 126 ? 78.618  182.491 165.347 1.00 105.67 ? 123 SER L CA   1 
ATOM 22567 C C    . SER D 2 126 ? 79.279  183.863 165.330 1.00 105.67 ? 123 SER L C    1 
ATOM 22568 O O    . SER D 2 126 ? 78.946  184.712 164.495 1.00 105.67 ? 123 SER L O    1 
ATOM 22569 C CB   . SER D 2 126 ? 77.553  182.419 166.440 1.00 105.67 ? 123 SER L CB   1 
ATOM 22570 O OG   . SER D 2 126 ? 78.108  182.706 167.712 1.00 105.67 ? 123 SER L OG   1 
ATOM 22571 H H    . SER D 2 126 ? 79.505  180.964 166.251 1.00 105.67 ? 123 SER L H    1 
ATOM 22572 H HA   . SER D 2 126 ? 78.190  182.356 164.487 1.00 105.67 ? 123 SER L HA   1 
ATOM 22573 H HB2  . SER D 2 126 ? 76.842  183.049 166.245 1.00 105.67 ? 123 SER L HB2  1 
ATOM 22574 H HB3  . SER D 2 126 ? 77.154  181.535 166.450 1.00 105.67 ? 123 SER L HB3  1 
ATOM 22575 H HG   . SER D 2 126 ? 77.506  182.662 168.297 1.00 105.67 ? 123 SER L HG   1 
ATOM 22576 N N    . GLU D 2 127 ? 80.260  184.071 166.225 1.00 109.73 ? 124 GLU L N    1 
ATOM 22577 C CA   . GLU D 2 127 ? 81.047  185.330 166.282 1.00 109.73 ? 124 GLU L CA   1 
ATOM 22578 C C    . GLU D 2 127 ? 81.869  185.410 164.993 1.00 109.73 ? 124 GLU L C    1 
ATOM 22579 O O    . GLU D 2 127 ? 82.028  186.532 164.474 1.00 109.73 ? 124 GLU L O    1 
ATOM 22580 C CB   . GLU D 2 127 ? 81.959  185.315 167.514 1.00 109.73 ? 124 GLU L CB   1 
ATOM 22581 C CG   . GLU D 2 127 ? 82.748  186.594 167.743 1.00 109.73 ? 124 GLU L CG   1 
ATOM 22582 C CD   . GLU D 2 127 ? 81.914  187.833 168.015 1.00 109.73 ? 124 GLU L CD   1 
ATOM 22583 O OE1  . GLU D 2 127 ? 81.431  187.979 169.153 1.00 109.73 ? 124 GLU L OE1  1 
ATOM 22584 O OE2  . GLU D 2 127 ? 81.750  188.648 167.084 1.00 109.73 ? 124 GLU L OE2  1 
ATOM 22585 H H    . GLU D 2 127 ? 80.500  183.492 166.814 1.00 109.73 ? 124 GLU L H    1 
ATOM 22586 H HA   . GLU D 2 127 ? 80.440  186.085 166.328 1.00 109.73 ? 124 GLU L HA   1 
ATOM 22587 H HB2  . GLU D 2 127 ? 81.416  185.142 168.299 1.00 109.73 ? 124 GLU L HB2  1 
ATOM 22588 H HB3  . GLU D 2 127 ? 82.586  184.581 167.420 1.00 109.73 ? 124 GLU L HB3  1 
ATOM 22589 H HG2  . GLU D 2 127 ? 83.345  186.458 168.496 1.00 109.73 ? 124 GLU L HG2  1 
ATOM 22590 H HG3  . GLU D 2 127 ? 83.302  186.768 166.966 1.00 109.73 ? 124 GLU L HG3  1 
ATOM 22591 N N    . GLU D 2 128 ? 82.391  184.275 164.507 1.00 110.95 ? 125 GLU L N    1 
ATOM 22592 C CA   . GLU D 2 128 ? 83.152  184.245 163.263 1.00 110.95 ? 125 GLU L CA   1 
ATOM 22593 C C    . GLU D 2 128 ? 82.287  184.661 162.081 1.00 110.95 ? 125 GLU L C    1 
ATOM 22594 O O    . GLU D 2 128 ? 82.743  185.393 161.194 1.00 110.95 ? 125 GLU L O    1 
ATOM 22595 C CB   . GLU D 2 128 ? 83.733  182.847 163.042 1.00 110.95 ? 125 GLU L CB   1 
ATOM 22596 C CG   . GLU D 2 128 ? 84.381  182.637 161.683 1.00 110.95 ? 125 GLU L CG   1 
ATOM 22597 C CD   . GLU D 2 128 ? 85.593  183.520 161.469 1.00 110.95 ? 125 GLU L CD   1 
ATOM 22598 O OE1  . GLU D 2 128 ? 86.077  184.117 162.453 1.00 110.95 ? 125 GLU L OE1  1 
ATOM 22599 O OE2  . GLU D 2 128 ? 86.064  183.614 160.316 1.00 110.95 ? 125 GLU L OE2  1 
ATOM 22600 H H    . GLU D 2 128 ? 82.343  183.522 164.920 1.00 110.95 ? 125 GLU L H    1 
ATOM 22601 H HA   . GLU D 2 128 ? 83.881  184.881 163.333 1.00 110.95 ? 125 GLU L HA   1 
ATOM 22602 H HB2  . GLU D 2 128 ? 84.392  182.671 163.732 1.00 110.95 ? 125 GLU L HB2  1 
ATOM 22603 H HB3  . GLU D 2 128 ? 83.024  182.194 163.153 1.00 110.95 ? 125 GLU L HB3  1 
ATOM 22604 H HG2  . GLU D 2 128 ? 84.643  181.707 161.594 1.00 110.95 ? 125 GLU L HG2  1 
ATOM 22605 H HG3  . GLU D 2 128 ? 83.729  182.815 160.987 1.00 110.95 ? 125 GLU L HG3  1 
ATOM 22606 N N    . LEU D 2 129 ? 81.032  184.207 162.053 1.00 113.19 ? 126 LEU L N    1 
ATOM 22607 C CA   . LEU D 2 129 ? 80.136  184.566 160.958 1.00 113.19 ? 126 LEU L CA   1 
ATOM 22608 C C    . LEU D 2 129 ? 79.923  186.073 160.888 1.00 113.19 ? 126 LEU L C    1 
ATOM 22609 O O    . LEU D 2 129 ? 79.848  186.647 159.795 1.00 113.19 ? 126 LEU L O    1 
ATOM 22610 C CB   . LEU D 2 129 ? 78.798  183.844 161.119 1.00 113.19 ? 126 LEU L CB   1 
ATOM 22611 C CG   . LEU D 2 129 ? 78.787  182.343 160.826 1.00 113.19 ? 126 LEU L CG   1 
ATOM 22612 C CD1  . LEU D 2 129 ? 77.569  181.686 161.453 1.00 113.19 ? 126 LEU L CD1  1 
ATOM 22613 C CD2  . LEU D 2 129 ? 78.823  182.090 159.328 1.00 113.19 ? 126 LEU L CD2  1 
ATOM 22614 H H    . LEU D 2 129 ? 80.686  183.696 162.652 1.00 113.19 ? 126 LEU L H    1 
ATOM 22615 H HA   . LEU D 2 129 ? 80.549  184.287 160.126 1.00 113.19 ? 126 LEU L HA   1 
ATOM 22616 H HB2  . LEU D 2 129 ? 78.490  183.977 162.029 1.00 113.19 ? 126 LEU L HB2  1 
ATOM 22617 H HB3  . LEU D 2 129 ? 78.151  184.271 160.535 1.00 113.19 ? 126 LEU L HB3  1 
ATOM 22618 H HG   . LEU D 2 129 ? 79.581  181.949 161.219 1.00 113.19 ? 126 LEU L HG   1 
ATOM 22619 H HD11 . LEU D 2 129 ? 77.577  180.736 161.258 1.00 113.19 ? 126 LEU L HD11 1 
ATOM 22620 H HD12 . LEU D 2 129 ? 77.588  181.819 162.414 1.00 113.19 ? 126 LEU L HD12 1 
ATOM 22621 H HD13 . LEU D 2 129 ? 76.763  182.083 161.088 1.00 113.19 ? 126 LEU L HD13 1 
ATOM 22622 H HD21 . LEU D 2 129 ? 78.816  181.135 159.161 1.00 113.19 ? 126 LEU L HD21 1 
ATOM 22623 H HD22 . LEU D 2 129 ? 78.047  182.497 158.912 1.00 113.19 ? 126 LEU L HD22 1 
ATOM 22624 H HD23 . LEU D 2 129 ? 79.630  182.477 158.954 1.00 113.19 ? 126 LEU L HD23 1 
ATOM 22625 N N    . GLN D 2 130 ? 79.826  186.732 162.045 1.00 108.41 ? 127 GLN L N    1 
ATOM 22626 C CA   . GLN D 2 130 ? 79.556  188.165 162.070 1.00 108.41 ? 127 GLN L CA   1 
ATOM 22627 C C    . GLN D 2 130 ? 80.622  188.973 161.343 1.00 108.41 ? 127 GLN L C    1 
ATOM 22628 O O    . GLN D 2 130 ? 80.351  190.107 160.933 1.00 108.41 ? 127 GLN L O    1 
ATOM 22629 C CB   . GLN D 2 130 ? 79.436  188.649 163.516 1.00 108.41 ? 127 GLN L CB   1 
ATOM 22630 C CG   . GLN D 2 130 ? 78.894  190.061 163.653 1.00 108.41 ? 127 GLN L CG   1 
ATOM 22631 C CD   . GLN D 2 130 ? 77.696  190.315 162.759 1.00 108.41 ? 127 GLN L CD   1 
ATOM 22632 O OE1  . GLN D 2 130 ? 76.565  189.979 163.107 1.00 108.41 ? 127 GLN L OE1  1 
ATOM 22633 N NE2  . GLN D 2 130 ? 77.941  190.910 161.597 1.00 108.41 ? 127 GLN L NE2  1 
ATOM 22634 H H    . GLN D 2 130 ? 79.913  186.368 162.819 1.00 108.41 ? 127 GLN L H    1 
ATOM 22635 H HA   . GLN D 2 130 ? 78.718  188.306 161.602 1.00 108.41 ? 127 GLN L HA   1 
ATOM 22636 H HB2  . GLN D 2 130 ? 78.857  188.042 164.003 1.00 108.41 ? 127 GLN L HB2  1 
ATOM 22637 H HB3  . GLN D 2 130 ? 80.310  188.606 163.935 1.00 108.41 ? 127 GLN L HB3  1 
ATOM 22638 H HG2  . GLN D 2 130 ? 78.643  190.219 164.577 1.00 108.41 ? 127 GLN L HG2  1 
ATOM 22639 H HG3  . GLN D 2 130 ? 79.595  190.695 163.437 1.00 108.41 ? 127 GLN L HG3  1 
ATOM 22640 H HE21 . GLN D 2 130 ? 78.745  191.131 161.388 1.00 108.41 ? 127 GLN L HE21 1 
ATOM 22641 H HE22 . GLN D 2 130 ? 77.295  191.075 161.054 1.00 108.41 ? 127 GLN L HE22 1 
ATOM 22642 N N    . ALA D 2 131 ? 81.823  188.421 161.172 1.00 107.84 ? 128 ALA L N    1 
ATOM 22643 C CA   . ALA D 2 131 ? 82.921  189.119 160.519 1.00 107.84 ? 128 ALA L CA   1 
ATOM 22644 C C    . ALA D 2 131 ? 82.940  188.908 159.008 1.00 107.84 ? 128 ALA L C    1 
ATOM 22645 O O    . ALA D 2 131 ? 84.009  189.007 158.394 1.00 107.84 ? 128 ALA L O    1 
ATOM 22646 C CB   . ALA D 2 131 ? 84.256  188.683 161.126 1.00 107.84 ? 128 ALA L CB   1 
ATOM 22647 H H    . ALA D 2 131 ? 82.021  187.626 161.434 1.00 107.84 ? 128 ALA L H    1 
ATOM 22648 H HA   . ALA D 2 131 ? 82.784  190.067 160.671 1.00 107.84 ? 128 ALA L HA   1 
ATOM 22649 H HB1  . ALA D 2 131 ? 84.981  189.153 160.685 1.00 107.84 ? 128 ALA L HB1  1 
ATOM 22650 H HB2  . ALA D 2 131 ? 84.265  188.892 162.073 1.00 107.84 ? 128 ALA L HB2  1 
ATOM 22651 H HB3  . ALA D 2 131 ? 84.370  187.727 161.005 1.00 107.84 ? 128 ALA L HB3  1 
ATOM 22652 N N    . ASN D 2 132 ? 81.789  188.604 158.404 1.00 108.70 ? 129 ASN L N    1 
ATOM 22653 C CA   . ASN D 2 132 ? 81.669  188.402 156.956 1.00 108.70 ? 129 ASN L CA   1 
ATOM 22654 C C    . ASN D 2 132 ? 82.753  187.467 156.424 1.00 108.70 ? 129 ASN L C    1 
ATOM 22655 O O    . ASN D 2 132 ? 83.150  187.547 155.259 1.00 108.70 ? 129 ASN L O    1 
ATOM 22656 C CB   . ASN D 2 132 ? 81.673  189.737 156.200 1.00 108.70 ? 129 ASN L CB   1 
ATOM 22657 C CG   . ASN D 2 132 ? 83.007  190.458 156.272 1.00 108.70 ? 129 ASN L CG   1 
ATOM 22658 O OD1  . ASN D 2 132 ? 84.052  189.899 155.938 1.00 108.70 ? 129 ASN L OD1  1 
ATOM 22659 N ND2  . ASN D 2 132 ? 82.976  191.710 156.713 1.00 108.70 ? 129 ASN L ND2  1 
ATOM 22660 H H    . ASN D 2 132 ? 81.047  188.508 158.828 1.00 108.70 ? 129 ASN L H    1 
ATOM 22661 H HA   . ASN D 2 132 ? 80.812  187.975 156.799 1.00 108.70 ? 129 ASN L HA   1 
ATOM 22662 H HB2  . ASN D 2 132 ? 81.448  189.577 155.270 1.00 108.70 ? 129 ASN L HB2  1 
ATOM 22663 H HB3  . ASN D 2 132 ? 80.981  190.311 156.564 1.00 108.70 ? 129 ASN L HB3  1 
ATOM 22664 H HD21 . ASN D 2 132 ? 83.705  192.163 156.774 1.00 108.70 ? 129 ASN L HD21 1 
ATOM 22665 H HD22 . ASN D 2 132 ? 82.227  192.068 156.938 1.00 108.70 ? 129 ASN L HD22 1 
ATOM 22666 N N    . LYS D 2 133 ? 83.234  186.568 157.279 1.00 108.43 ? 130 LYS L N    1 
ATOM 22667 C CA   . LYS D 2 133 ? 84.247  185.596 156.899 1.00 108.43 ? 130 LYS L CA   1 
ATOM 22668 C C    . LYS D 2 133 ? 84.217  184.458 157.907 1.00 108.43 ? 130 LYS L C    1 
ATOM 22669 O O    . LYS D 2 133 ? 84.017  184.681 159.103 1.00 108.43 ? 130 LYS L O    1 
ATOM 22670 C CB   . LYS D 2 133 ? 85.642  186.227 156.840 1.00 108.43 ? 130 LYS L CB   1 
ATOM 22671 C CG   . LYS D 2 133 ? 86.745  185.259 156.446 1.00 108.43 ? 130 LYS L CG   1 
ATOM 22672 C CD   . LYS D 2 133 ? 86.591  184.805 155.004 1.00 108.43 ? 130 LYS L CD   1 
ATOM 22673 C CE   . LYS D 2 133 ? 87.777  183.963 154.563 1.00 108.43 ? 130 LYS L CE   1 
ATOM 22674 N NZ   . LYS D 2 133 ? 87.842  182.670 155.299 1.00 108.43 ? 130 LYS L NZ   1 
ATOM 22675 H H    . LYS D 2 133 ? 82.979  186.507 158.098 1.00 108.43 ? 130 LYS L H    1 
ATOM 22676 H HA   . LYS D 2 133 ? 84.052  185.263 156.009 1.00 108.43 ? 130 LYS L HA   1 
ATOM 22677 H HB2  . LYS D 2 133 ? 85.628  186.961 156.206 1.00 108.43 ? 130 LYS L HB2  1 
ATOM 22678 H HB3  . LYS D 2 133 ? 85.852  186.606 157.708 1.00 108.43 ? 130 LYS L HB3  1 
ATOM 22679 H HG2  . LYS D 2 133 ? 87.609  185.685 156.563 1.00 108.43 ? 130 LYS L HG2  1 
ATOM 22680 H HG3  . LYS D 2 133 ? 86.727  184.488 157.034 1.00 108.43 ? 130 LYS L HG3  1 
ATOM 22681 H HD2  . LYS D 2 133 ? 85.774  184.291 154.910 1.00 108.43 ? 130 LYS L HD2  1 
ATOM 22682 H HD3  . LYS D 2 133 ? 86.508  185.579 154.426 1.00 108.43 ? 130 LYS L HD3  1 
ATOM 22683 H HE2  . LYS D 2 133 ? 87.715  183.790 153.611 1.00 108.43 ? 130 LYS L HE2  1 
ATOM 22684 H HE3  . LYS D 2 133 ? 88.598  184.459 154.708 1.00 108.43 ? 130 LYS L HE3  1 
ATOM 22685 H HZ1  . LYS D 2 133 ? 87.247  182.675 155.961 1.00 108.43 ? 130 LYS L HZ1  1 
ATOM 22686 H HZ2  . LYS D 2 133 ? 87.658  182.001 154.741 1.00 108.43 ? 130 LYS L HZ2  1 
ATOM 22687 H HZ3  . LYS D 2 133 ? 88.658  182.560 155.636 1.00 108.43 ? 130 LYS L HZ3  1 
ATOM 22688 N N    . ALA D 2 134 ? 84.414  183.239 157.413 1.00 108.49 ? 131 ALA L N    1 
ATOM 22689 C CA   . ALA D 2 134 ? 84.365  182.064 158.270 1.00 108.49 ? 131 ALA L CA   1 
ATOM 22690 C C    . ALA D 2 134 ? 85.322  181.006 157.744 1.00 108.49 ? 131 ALA L C    1 
ATOM 22691 O O    . ALA D 2 134 ? 85.470  180.839 156.531 1.00 108.49 ? 131 ALA L O    1 
ATOM 22692 C CB   . ALA D 2 134 ? 82.945  181.495 158.358 1.00 108.49 ? 131 ALA L CB   1 
ATOM 22693 H H    . ALA D 2 134 ? 84.577  183.073 156.585 1.00 108.49 ? 131 ALA L H    1 
ATOM 22694 H HA   . ALA D 2 134 ? 84.634  182.329 159.164 1.00 108.49 ? 131 ALA L HA   1 
ATOM 22695 H HB1  . ALA D 2 134 ? 82.944  180.715 158.934 1.00 108.49 ? 131 ALA L HB1  1 
ATOM 22696 H HB2  . ALA D 2 134 ? 82.349  182.167 158.723 1.00 108.49 ? 131 ALA L HB2  1 
ATOM 22697 H HB3  . ALA D 2 134 ? 82.642  181.242 157.472 1.00 108.49 ? 131 ALA L HB3  1 
ATOM 22698 N N    . THR D 2 135 ? 86.012  180.312 158.670 1.00 110.51 ? 132 THR L N    1 
ATOM 22699 C CA   . THR D 2 135 ? 86.992  179.241 158.347 1.00 110.51 ? 132 THR L CA   1 
ATOM 22700 C C    . THR D 2 135 ? 86.634  178.021 159.204 1.00 110.51 ? 132 THR L C    1 
ATOM 22701 O O    . THR D 2 135 ? 86.356  178.234 160.403 1.00 110.51 ? 132 THR L O    1 
ATOM 22702 C CB   . THR D 2 135 ? 88.432  179.700 158.617 1.00 110.51 ? 132 THR L CB   1 
ATOM 22703 O OG1  . THR D 2 135 ? 88.740  180.765 157.718 1.00 110.51 ? 132 THR L OG1  1 
ATOM 22704 C CG2  . THR D 2 135 ? 89.463  178.600 158.463 1.00 110.51 ? 132 THR L CG2  1 
ATOM 22705 H H    . THR D 2 135 ? 85.930  180.417 159.520 1.00 110.51 ? 132 THR L H    1 
ATOM 22706 H HA   . THR D 2 135 ? 86.908  179.005 157.410 1.00 110.51 ? 132 THR L HA   1 
ATOM 22707 H HB   . THR D 2 135 ? 88.475  180.038 159.525 1.00 110.51 ? 132 THR L HB   1 
ATOM 22708 H HG1  . THR D 2 135 ? 89.468  181.122 157.938 1.00 110.51 ? 132 THR L HG1  1 
ATOM 22709 H HG21 . THR D 2 135 ? 90.317  178.989 158.217 1.00 110.51 ? 132 THR L HG21 1 
ATOM 22710 H HG22 . THR D 2 135 ? 89.559  178.121 159.301 1.00 110.51 ? 132 THR L HG22 1 
ATOM 22711 H HG23 . THR D 2 135 ? 89.183  177.982 157.769 1.00 110.51 ? 132 THR L HG23 1 
ATOM 22712 N N    . LEU D 2 136 ? 86.628  176.814 158.604 1.00 115.25 ? 133 LEU L N    1 
ATOM 22713 C CA   . LEU D 2 136 ? 86.280  175.554 159.315 1.00 115.25 ? 133 LEU L CA   1 
ATOM 22714 C C    . LEU D 2 136 ? 87.547  174.996 159.971 1.00 115.25 ? 133 LEU L C    1 
ATOM 22715 O O    . LEU D 2 136 ? 88.549  174.857 159.249 1.00 115.25 ? 133 LEU L O    1 
ATOM 22716 C CB   . LEU D 2 136 ? 85.648  174.522 158.370 1.00 115.25 ? 133 LEU L CB   1 
ATOM 22717 C CG   . LEU D 2 136 ? 84.121  174.542 158.269 1.00 115.25 ? 133 LEU L CG   1 
ATOM 22718 C CD1  . LEU D 2 136 ? 83.644  175.502 157.196 1.00 115.25 ? 133 LEU L CD1  1 
ATOM 22719 C CD2  . LEU D 2 136 ? 83.558  173.155 158.002 1.00 115.25 ? 133 LEU L CD2  1 
ATOM 22720 H H    . LEU D 2 136 ? 86.868  176.689 157.788 1.00 115.25 ? 133 LEU L H    1 
ATOM 22721 H HA   . LEU D 2 136 ? 85.644  175.772 160.014 1.00 115.25 ? 133 LEU L HA   1 
ATOM 22722 H HB2  . LEU D 2 136 ? 86.025  174.618 157.481 1.00 115.25 ? 133 LEU L HB2  1 
ATOM 22723 H HB3  . LEU D 2 136 ? 85.906  173.647 158.699 1.00 115.25 ? 133 LEU L HB3  1 
ATOM 22724 H HG   . LEU D 2 136 ? 83.769  174.843 159.121 1.00 115.25 ? 133 LEU L HG   1 
ATOM 22725 H HD11 . LEU D 2 136 ? 82.731  175.769 157.385 1.00 115.25 ? 133 LEU L HD11 1 
ATOM 22726 H HD12 . LEU D 2 136 ? 84.214  176.287 157.180 1.00 115.25 ? 133 LEU L HD12 1 
ATOM 22727 H HD13 . LEU D 2 136 ? 83.676  175.059 156.334 1.00 115.25 ? 133 LEU L HD13 1 
ATOM 22728 H HD21 . LEU D 2 136 ? 82.596  173.216 157.891 1.00 115.25 ? 133 LEU L HD21 1 
ATOM 22729 H HD22 . LEU D 2 136 ? 83.950  172.796 157.191 1.00 115.25 ? 133 LEU L HD22 1 
ATOM 22730 H HD23 . LEU D 2 136 ? 83.760  172.569 158.748 1.00 115.25 ? 133 LEU L HD23 1 
ATOM 22731 N N    . VAL D 2 137 ? 87.500  174.658 161.263 1.00 112.42 ? 134 VAL L N    1 
ATOM 22732 C CA   . VAL D 2 137 ? 88.631  174.171 162.042 1.00 112.42 ? 134 VAL L CA   1 
ATOM 22733 C C    . VAL D 2 137 ? 88.568  172.651 162.084 1.00 112.42 ? 134 VAL L C    1 
ATOM 22734 O O    . VAL D 2 137 ? 87.554  172.073 162.492 1.00 112.42 ? 134 VAL L O    1 
ATOM 22735 C CB   . VAL D 2 137 ? 88.631  174.762 163.461 1.00 112.42 ? 134 VAL L CB   1 
ATOM 22736 C CG1  . VAL D 2 137 ? 89.787  174.198 164.270 1.00 112.42 ? 134 VAL L CG1  1 
ATOM 22737 C CG2  . VAL D 2 137 ? 88.700  176.279 163.403 1.00 112.42 ? 134 VAL L CG2  1 
ATOM 22738 H H    . VAL D 2 137 ? 86.761  174.685 161.703 1.00 112.42 ? 134 VAL L H    1 
ATOM 22739 H HA   . VAL D 2 137 ? 89.458  174.454 161.621 1.00 112.42 ? 134 VAL L HA   1 
ATOM 22740 H HB   . VAL D 2 137 ? 87.803  174.513 163.901 1.00 112.42 ? 134 VAL L HB   1 
ATOM 22741 H HG11 . VAL D 2 137 ? 89.774  174.579 165.162 1.00 112.42 ? 134 VAL L HG11 1 
ATOM 22742 H HG12 . VAL D 2 137 ? 89.700  173.234 164.330 1.00 112.42 ? 134 VAL L HG12 1 
ATOM 22743 H HG13 . VAL D 2 137 ? 90.625  174.421 163.836 1.00 112.42 ? 134 VAL L HG13 1 
ATOM 22744 H HG21 . VAL D 2 137 ? 88.699  176.638 164.304 1.00 112.42 ? 134 VAL L HG21 1 
ATOM 22745 H HG22 . VAL D 2 137 ? 89.513  176.549 162.949 1.00 112.42 ? 134 VAL L HG22 1 
ATOM 22746 H HG23 . VAL D 2 137 ? 87.931  176.620 162.919 1.00 112.42 ? 134 VAL L HG23 1 
ATOM 22747 N N    . CYS D 2 138 ? 89.565  171.948 161.556 1.00 114.28 ? 135 CYS L N    1 
ATOM 22748 C CA   . CYS D 2 138 ? 89.636  170.467 161.648 1.00 114.28 ? 135 CYS L CA   1 
ATOM 22749 C C    . CYS D 2 138 ? 90.886  170.216 162.472 1.00 114.28 ? 135 CYS L C    1 
ATOM 22750 O O    . CYS D 2 138 ? 91.687  171.074 162.367 1.00 114.28 ? 135 CYS L O    1 
ATOM 22751 C CB   . CYS D 2 138 ? 89.592  169.851 160.263 1.00 114.28 ? 135 CYS L CB   1 
ATOM 22752 S SG   . CYS D 2 138 ? 89.568  168.047 160.158 1.00 114.28 ? 135 CYS L SG   1 
ATOM 22753 H H    . CYS D 2 138 ? 90.233  172.280 161.128 1.00 114.28 ? 135 CYS L H    1 
ATOM 22754 H HA   . CYS D 2 138 ? 88.871  170.133 162.142 1.00 114.28 ? 135 CYS L HA   1 
ATOM 22755 H HB2  . CYS D 2 138 ? 88.770  170.155 159.847 1.00 114.28 ? 135 CYS L HB2  1 
ATOM 22756 H HB3  . CYS D 2 138 ? 90.339  170.184 159.741 1.00 114.28 ? 135 CYS L HB3  1 
ATOM 22757 N N    . LEU D 2 139 ? 90.892  169.189 163.312 1.00 106.68 ? 136 LEU L N    1 
ATOM 22758 C CA   . LEU D 2 139 ? 92.008  168.923 164.229 1.00 106.68 ? 136 LEU L CA   1 
ATOM 22759 C C    . LEU D 2 139 ? 92.301  167.439 164.139 1.00 106.68 ? 136 LEU L C    1 
ATOM 22760 O O    . LEU D 2 139 ? 91.383  166.715 163.787 1.00 106.68 ? 136 LEU L O    1 
ATOM 22761 C CB   . LEU D 2 139 ? 91.598  169.332 165.641 1.00 106.68 ? 136 LEU L CB   1 
ATOM 22762 C CG   . LEU D 2 139 ? 91.264  170.814 165.816 1.00 106.68 ? 136 LEU L CG   1 
ATOM 22763 C CD1  . LEU D 2 139 ? 90.576  171.032 167.132 1.00 106.68 ? 136 LEU L CD1  1 
ATOM 22764 C CD2  . LEU D 2 139 ? 92.501  171.696 165.709 1.00 106.68 ? 136 LEU L CD2  1 
ATOM 22765 H H    . LEU D 2 139 ? 90.266  168.602 163.366 1.00 106.68 ? 136 LEU L H    1 
ATOM 22766 H HA   . LEU D 2 139 ? 92.789  169.424 163.948 1.00 106.68 ? 136 LEU L HA   1 
ATOM 22767 H HB2  . LEU D 2 139 ? 90.821  168.807 165.889 1.00 106.68 ? 136 LEU L HB2  1 
ATOM 22768 H HB3  . LEU D 2 139 ? 92.314  169.095 166.250 1.00 106.68 ? 136 LEU L HB3  1 
ATOM 22769 H HG   . LEU D 2 139 ? 90.644  171.077 165.118 1.00 106.68 ? 136 LEU L HG   1 
ATOM 22770 H HD11 . LEU D 2 139 ? 90.265  171.949 167.186 1.00 106.68 ? 136 LEU L HD11 1 
ATOM 22771 H HD12 . LEU D 2 139 ? 89.819  170.430 167.205 1.00 106.68 ? 136 LEU L HD12 1 
ATOM 22772 H HD13 . LEU D 2 139 ? 91.201  170.853 167.851 1.00 106.68 ? 136 LEU L HD13 1 
ATOM 22773 H HD21 . LEU D 2 139 ? 92.384  172.491 166.253 1.00 106.68 ? 136 LEU L HD21 1 
ATOM 22774 H HD22 . LEU D 2 139 ? 93.278  171.207 166.022 1.00 106.68 ? 136 LEU L HD22 1 
ATOM 22775 H HD23 . LEU D 2 139 ? 92.634  171.958 164.785 1.00 106.68 ? 136 LEU L HD23 1 
ATOM 22776 N N    . ILE D 2 140 ? 93.554  167.043 164.269 1.00 101.85 ? 137 ILE L N    1 
ATOM 22777 C CA   . ILE D 2 140 ? 93.997  165.655 164.281 1.00 101.85 ? 137 ILE L CA   1 
ATOM 22778 C C    . ILE D 2 140 ? 95.006  165.494 165.407 1.00 101.85 ? 137 ILE L C    1 
ATOM 22779 O O    . ILE D 2 140 ? 95.900  166.333 165.566 1.00 101.85 ? 137 ILE L O    1 
ATOM 22780 C CB   . ILE D 2 140 ? 94.624  165.241 162.937 1.00 101.85 ? 137 ILE L CB   1 
ATOM 22781 C CG1  . ILE D 2 140 ? 93.622  165.419 161.797 1.00 101.85 ? 137 ILE L CG1  1 
ATOM 22782 C CG2  . ILE D 2 140 ? 95.108  163.801 162.998 1.00 101.85 ? 137 ILE L CG2  1 
ATOM 22783 C CD1  . ILE D 2 140 ? 94.248  165.314 160.427 1.00 101.85 ? 137 ILE L CD1  1 
ATOM 22784 H H    . ILE D 2 140 ? 94.200  167.611 164.296 1.00 101.85 ? 137 ILE L H    1 
ATOM 22785 H HA   . ILE D 2 140 ? 93.231  165.077 164.421 1.00 101.85 ? 137 ILE L HA   1 
ATOM 22786 H HB   . ILE D 2 140 ? 95.386  165.816 162.766 1.00 101.85 ? 137 ILE L HB   1 
ATOM 22787 H HG12 . ILE D 2 140 ? 92.926  164.749 161.879 1.00 101.85 ? 137 ILE L HG12 1 
ATOM 22788 H HG13 . ILE D 2 140 ? 93.194  166.285 161.884 1.00 101.85 ? 137 ILE L HG13 1 
ATOM 22789 H HG21 . ILE D 2 140 ? 95.500  163.555 162.146 1.00 101.85 ? 137 ILE L HG21 1 
ATOM 22790 H HG22 . ILE D 2 140 ? 95.774  163.713 163.697 1.00 101.85 ? 137 ILE L HG22 1 
ATOM 22791 H HG23 . ILE D 2 140 ? 94.359  163.215 163.190 1.00 101.85 ? 137 ILE L HG23 1 
ATOM 22792 H HD11 . ILE D 2 140 ? 93.565  165.435 159.749 1.00 101.85 ? 137 ILE L HD11 1 
ATOM 22793 H HD12 . ILE D 2 140 ? 94.927  166.000 160.328 1.00 101.85 ? 137 ILE L HD12 1 
ATOM 22794 H HD13 . ILE D 2 140 ? 94.655  164.440 160.323 1.00 101.85 ? 137 ILE L HD13 1 
ATOM 22795 N N    . SER D 2 141 ? 94.866  164.426 166.188 1.00 105.96 ? 138 SER L N    1 
ATOM 22796 C CA   . SER D 2 141 ? 95.783  164.188 167.293 1.00 105.96 ? 138 SER L CA   1 
ATOM 22797 C C    . SER D 2 141 ? 95.803  162.706 167.638 1.00 105.96 ? 138 SER L C    1 
ATOM 22798 O O    . SER D 2 141 ? 94.900  161.948 167.274 1.00 105.96 ? 138 SER L O    1 
ATOM 22799 C CB   . SER D 2 141 ? 95.403  165.017 168.526 1.00 105.96 ? 138 SER L CB   1 
ATOM 22800 O OG   . SER D 2 141 ? 94.088  164.717 168.956 1.00 105.96 ? 138 SER L OG   1 
ATOM 22801 H H    . SER D 2 141 ? 94.251  163.832 166.094 1.00 105.96 ? 138 SER L H    1 
ATOM 22802 H HA   . SER D 2 141 ? 96.670  164.465 167.014 1.00 105.96 ? 138 SER L HA   1 
ATOM 22803 H HB2  . SER D 2 141 ? 96.030  164.839 169.245 1.00 105.96 ? 138 SER L HB2  1 
ATOM 22804 H HB3  . SER D 2 141 ? 95.471  165.962 168.318 1.00 105.96 ? 138 SER L HB3  1 
ATOM 22805 H HG   . SER D 2 141 ? 93.901  165.180 169.632 1.00 105.96 ? 138 SER L HG   1 
ATOM 22806 N N    . ASP D 2 142 ? 96.856  162.305 168.349 1.00 110.77 ? 139 ASP L N    1 
ATOM 22807 C CA   . ASP D 2 142 ? 96.996  160.949 168.876 1.00 110.77 ? 139 ASP L CA   1 
ATOM 22808 C C    . ASP D 2 142 ? 97.066  159.915 167.750 1.00 110.77 ? 139 ASP L C    1 
ATOM 22809 O O    . ASP D 2 142 ? 96.266  158.981 167.669 1.00 110.77 ? 139 ASP L O    1 
ATOM 22810 C CB   . ASP D 2 142 ? 95.858  160.632 169.852 1.00 110.77 ? 139 ASP L CB   1 
ATOM 22811 C CG   . ASP D 2 142 ? 95.702  161.691 170.924 1.00 110.77 ? 139 ASP L CG   1 
ATOM 22812 O OD1  . ASP D 2 142 ? 96.719  162.063 171.545 1.00 110.77 ? 139 ASP L OD1  1 
ATOM 22813 O OD2  . ASP D 2 142 ? 94.563  162.154 171.144 1.00 110.77 ? 139 ASP L OD2  1 
ATOM 22814 H H    . ASP D 2 142 ? 97.517  162.820 168.541 1.00 110.77 ? 139 ASP L H    1 
ATOM 22815 H HA   . ASP D 2 142 ? 97.834  160.901 169.362 1.00 110.77 ? 139 ASP L HA   1 
ATOM 22816 H HB2  . ASP D 2 142 ? 95.027  160.550 169.359 1.00 110.77 ? 139 ASP L HB2  1 
ATOM 22817 H HB3  . ASP D 2 142 ? 96.025  159.773 170.271 1.00 110.77 ? 139 ASP L HB3  1 
ATOM 22818 N N    . PHE D 2 143 ? 98.049  160.102 166.872 1.00 107.61 ? 140 PHE L N    1 
ATOM 22819 C CA   . PHE D 2 143 ? 98.367  159.137 165.829 1.00 107.61 ? 140 PHE L CA   1 
ATOM 22820 C C    . PHE D 2 143 ? 99.877  158.961 165.770 1.00 107.61 ? 140 PHE L C    1 
ATOM 22821 O O    . PHE D 2 143 ? 100.617 159.949 165.715 1.00 107.61 ? 140 PHE L O    1 
ATOM 22822 C CB   . PHE D 2 143 ? 97.809  159.582 164.471 1.00 107.61 ? 140 PHE L CB   1 
ATOM 22823 C CG   . PHE D 2 143 ? 98.403  160.860 163.956 1.00 107.61 ? 140 PHE L CG   1 
ATOM 22824 C CD1  . PHE D 2 143 ? 97.832  162.080 164.275 1.00 107.61 ? 140 PHE L CD1  1 
ATOM 22825 C CD2  . PHE D 2 143 ? 99.519  160.843 163.136 1.00 107.61 ? 140 PHE L CD2  1 
ATOM 22826 C CE1  . PHE D 2 143 ? 98.372  163.260 163.800 1.00 107.61 ? 140 PHE L CE1  1 
ATOM 22827 C CE2  . PHE D 2 143 ? 100.063 162.020 162.658 1.00 107.61 ? 140 PHE L CE2  1 
ATOM 22828 C CZ   . PHE D 2 143 ? 99.488  163.229 162.990 1.00 107.61 ? 140 PHE L CZ   1 
ATOM 22829 H H    . PHE D 2 143 ? 98.553  160.799 166.867 1.00 107.61 ? 140 PHE L H    1 
ATOM 22830 H HA   . PHE D 2 143 ? 97.950  158.287 166.040 1.00 107.61 ? 140 PHE L HA   1 
ATOM 22831 H HB2  . PHE D 2 143 ? 97.965  158.879 163.821 1.00 107.61 ? 140 PHE L HB2  1 
ATOM 22832 H HB3  . PHE D 2 143 ? 96.848  159.690 164.546 1.00 107.61 ? 140 PHE L HB3  1 
ATOM 22833 H HD1  . PHE D 2 143 ? 97.076  162.106 164.816 1.00 107.61 ? 140 PHE L HD1  1 
ATOM 22834 H HD2  . PHE D 2 143 ? 99.907  160.030 162.904 1.00 107.61 ? 140 PHE L HD2  1 
ATOM 22835 H HE1  . PHE D 2 143 ? 97.983  164.074 164.026 1.00 107.61 ? 140 PHE L HE1  1 
ATOM 22836 H HE2  . PHE D 2 143 ? 100.816 161.997 162.113 1.00 107.61 ? 140 PHE L HE2  1 
ATOM 22837 H HZ   . PHE D 2 143 ? 99.852  164.022 162.668 1.00 107.61 ? 140 PHE L HZ   1 
ATOM 22838 N N    . TYR D 2 144 ? 100.423 157.725 165.829 1.00 109.75 ? 141 TYR L N    1 
ATOM 22839 C CA   . TYR D 2 144 ? 101.899 157.502 165.989 1.00 109.75 ? 141 TYR L CA   1 
ATOM 22840 C C    . TYR D 2 144 ? 102.665 157.753 164.681 1.00 109.75 ? 141 TYR L C    1 
ATOM 22841 O O    . TYR D 2 144 ? 103.602 158.542 164.739 1.00 109.75 ? 141 TYR L O    1 
ATOM 22842 C CB   . TYR D 2 144 ? 102.241 156.173 166.687 1.00 109.75 ? 141 TYR L CB   1 
ATOM 22843 C CG   . TYR D 2 144 ? 103.669 155.710 166.529 1.00 109.75 ? 141 TYR L CG   1 
ATOM 22844 C CD1  . TYR D 2 144 ? 104.709 156.439 167.082 1.00 109.75 ? 141 TYR L CD1  1 
ATOM 22845 C CD2  . TYR D 2 144 ? 103.989 154.533 165.869 1.00 109.75 ? 141 TYR L CD2  1 
ATOM 22846 C CE1  . TYR D 2 144 ? 106.027 156.032 166.959 1.00 109.75 ? 141 TYR L CE1  1 
ATOM 22847 C CE2  . TYR D 2 144 ? 105.301 154.113 165.734 1.00 109.75 ? 141 TYR L CE2  1 
ATOM 22848 C CZ   . TYR D 2 144 ? 106.326 154.862 166.283 1.00 109.75 ? 141 TYR L CZ   1 
ATOM 22849 O OH   . TYR D 2 144 ? 107.621 154.448 166.163 1.00 109.75 ? 141 TYR L OH   1 
ATOM 22850 H H    . TYR D 2 144 ? 99.985  156.993 165.717 1.00 109.75 ? 141 TYR L H    1 
ATOM 22851 H HA   . TYR D 2 144 ? 102.206 158.189 166.601 1.00 109.75 ? 141 TYR L HA   1 
ATOM 22852 H HB2  . TYR D 2 144 ? 102.090 156.292 167.638 1.00 109.75 ? 141 TYR L HB2  1 
ATOM 22853 H HB3  . TYR D 2 144 ? 101.635 155.478 166.385 1.00 109.75 ? 141 TYR L HB3  1 
ATOM 22854 H HD1  . TYR D 2 144 ? 104.521 157.229 167.536 1.00 109.75 ? 141 TYR L HD1  1 
ATOM 22855 H HD2  . TYR D 2 144 ? 103.311 154.017 165.496 1.00 109.75 ? 141 TYR L HD2  1 
ATOM 22856 H HE1  . TYR D 2 144 ? 106.710 156.542 167.331 1.00 109.75 ? 141 TYR L HE1  1 
ATOM 22857 H HE2  . TYR D 2 144 ? 105.493 153.322 165.284 1.00 109.75 ? 141 TYR L HE2  1 
ATOM 22858 H HH   . TYR D 2 144 ? 107.657 153.726 165.736 1.00 109.75 ? 141 TYR L HH   1 
ATOM 22859 N N    . PRO D 2 145 ? 102.454 157.063 163.540 1.00 107.33 ? 142 PRO L N    1 
ATOM 22860 C CA   . PRO D 2 145 ? 103.138 157.448 162.287 1.00 107.33 ? 142 PRO L CA   1 
ATOM 22861 C C    . PRO D 2 145 ? 102.731 158.884 161.913 1.00 107.33 ? 142 PRO L C    1 
ATOM 22862 O O    . PRO D 2 145 ? 101.603 159.001 161.724 1.00 107.33 ? 142 PRO L O    1 
ATOM 22863 C CB   . PRO D 2 145 ? 102.716 156.327 161.328 1.00 107.33 ? 142 PRO L CB   1 
ATOM 22864 C CG   . PRO D 2 145 ? 102.635 155.173 162.281 1.00 107.33 ? 142 PRO L CG   1 
ATOM 22865 C CD   . PRO D 2 145 ? 101.772 155.774 163.363 1.00 107.33 ? 142 PRO L CD   1 
ATOM 22866 H HA   . PRO D 2 145 ? 104.098 157.397 162.419 1.00 107.33 ? 142 PRO L HA   1 
ATOM 22867 H HB2  . PRO D 2 145 ? 101.858 156.505 160.912 1.00 107.33 ? 142 PRO L HB2  1 
ATOM 22868 H HB3  . PRO D 2 145 ? 103.384 156.175 160.642 1.00 107.33 ? 142 PRO L HB3  1 
ATOM 22869 H HG2  . PRO D 2 145 ? 102.224 154.390 161.882 1.00 107.33 ? 142 PRO L HG2  1 
ATOM 22870 H HG3  . PRO D 2 145 ? 103.510 154.937 162.626 1.00 107.33 ? 142 PRO L HG3  1 
ATOM 22871 H HD2  . PRO D 2 145 ? 100.857 155.897 163.067 1.00 107.33 ? 142 PRO L HD2  1 
ATOM 22872 H HD3  . PRO D 2 145 ? 101.779 155.225 164.162 1.00 107.33 ? 142 PRO L HD3  1 
ATOM 22873 N N    . GLY D 2 146 ? 103.626 159.888 161.842 1.00 96.43  ? 143 GLY L N    1 
ATOM 22874 C CA   . GLY D 2 146 ? 103.428 161.294 161.556 1.00 96.43  ? 143 GLY L CA   1 
ATOM 22875 C C    . GLY D 2 146 ? 103.232 161.585 160.084 1.00 96.43  ? 143 GLY L C    1 
ATOM 22876 O O    . GLY D 2 146 ? 103.909 162.448 159.517 1.00 96.43  ? 143 GLY L O    1 
ATOM 22877 H H    . GLY D 2 146 ? 104.438 159.672 162.027 1.00 96.43  ? 143 GLY L H    1 
ATOM 22878 H HA2  . GLY D 2 146 ? 102.655 161.612 162.048 1.00 96.43  ? 143 GLY L HA2  1 
ATOM 22879 H HA3  . GLY D 2 146 ? 104.194 161.794 161.879 1.00 96.43  ? 143 GLY L HA3  1 
ATOM 22880 N N    . ALA D 2 147 ? 102.305 160.867 159.453 1.00 95.70  ? 144 ALA L N    1 
ATOM 22881 C CA   . ALA D 2 147 ? 101.997 161.056 158.039 1.00 95.70  ? 144 ALA L CA   1 
ATOM 22882 C C    . ALA D 2 147 ? 100.497 160.877 157.855 1.00 95.70  ? 144 ALA L C    1 
ATOM 22883 O O    . ALA D 2 147 ? 100.019 159.749 157.702 1.00 95.70  ? 144 ALA L O    1 
ATOM 22884 C CB   . ALA D 2 147 ? 102.778 160.076 157.164 1.00 95.70  ? 144 ALA L CB   1 
ATOM 22885 H H    . ALA D 2 147 ? 101.836 160.255 159.835 1.00 95.70  ? 144 ALA L H    1 
ATOM 22886 H HA   . ALA D 2 147 ? 102.262 161.947 157.763 1.00 95.70  ? 144 ALA L HA   1 
ATOM 22887 H HB1  . ALA D 2 147 ? 102.554 160.224 156.232 1.00 95.70  ? 144 ALA L HB1  1 
ATOM 22888 H HB2  . ALA D 2 147 ? 103.729 160.214 157.293 1.00 95.70  ? 144 ALA L HB2  1 
ATOM 22889 H HB3  . ALA D 2 147 ? 102.547 159.167 157.411 1.00 95.70  ? 144 ALA L HB3  1 
ATOM 22890 N N    . VAL D 2 148 ? 99.760  161.984 157.870 1.00 98.47  ? 145 VAL L N    1 
ATOM 22891 C CA   . VAL D 2 148 ? 98.316  161.971 157.669 1.00 98.47  ? 145 VAL L CA   1 
ATOM 22892 C C    . VAL D 2 148 ? 97.972  162.994 156.596 1.00 98.47  ? 145 VAL L C    1 
ATOM 22893 O O    . VAL D 2 148 ? 98.441  164.137 156.639 1.00 98.47  ? 145 VAL L O    1 
ATOM 22894 C CB   . VAL D 2 148 ? 97.551  162.265 158.976 1.00 98.47  ? 145 VAL L CB   1 
ATOM 22895 C CG1  . VAL D 2 148 ? 98.037  161.352 160.090 1.00 98.47  ? 145 VAL L CG1  1 
ATOM 22896 C CG2  . VAL D 2 148 ? 97.707  163.725 159.371 1.00 98.47  ? 145 VAL L CG2  1 
ATOM 22897 H H    . VAL D 2 148 ? 100.087 162.769 157.998 1.00 98.47  ? 145 VAL L H    1 
ATOM 22898 H HA   . VAL D 2 148 ? 98.043  161.085 157.384 1.00 98.47  ? 145 VAL L HA   1 
ATOM 22899 H HB   . VAL D 2 148 ? 96.608  162.091 158.827 1.00 98.47  ? 145 VAL L HB   1 
ATOM 22900 H HG11 . VAL D 2 148 ? 97.548  161.547 160.905 1.00 98.47  ? 145 VAL L HG11 1 
ATOM 22901 H HG12 . VAL D 2 148 ? 97.889  160.427 159.838 1.00 98.47  ? 145 VAL L HG12 1 
ATOM 22902 H HG13 . VAL D 2 148 ? 98.984  161.498 160.239 1.00 98.47  ? 145 VAL L HG13 1 
ATOM 22903 H HG21 . VAL D 2 148 ? 97.220  163.892 160.193 1.00 98.47  ? 145 VAL L HG21 1 
ATOM 22904 H HG22 . VAL D 2 148 ? 98.647  163.925 159.505 1.00 98.47  ? 145 VAL L HG22 1 
ATOM 22905 H HG23 . VAL D 2 148 ? 97.354  164.291 158.667 1.00 98.47  ? 145 VAL L HG23 1 
ATOM 22906 N N    . THR D 2 149 ? 97.157  162.581 155.632 1.00 103.62 ? 146 THR L N    1 
ATOM 22907 C CA   . THR D 2 149 ? 96.753  163.438 154.527 1.00 103.62 ? 146 THR L CA   1 
ATOM 22908 C C    . THR D 2 149 ? 95.351  163.973 154.786 1.00 103.62 ? 146 THR L C    1 
ATOM 22909 O O    . THR D 2 149 ? 94.418  163.198 155.021 1.00 103.62 ? 146 THR L O    1 
ATOM 22910 C CB   . THR D 2 149 ? 96.790  162.677 153.201 1.00 103.62 ? 146 THR L CB   1 
ATOM 22911 O OG1  . THR D 2 149 ? 98.059  162.026 153.058 1.00 103.62 ? 146 THR L OG1  1 
ATOM 22912 C CG2  . THR D 2 149 ? 96.582  163.631 152.034 1.00 103.62 ? 146 THR L CG2  1 
ATOM 22913 H H    . THR D 2 149 ? 96.821  161.790 155.601 1.00 103.62 ? 146 THR L H    1 
ATOM 22914 H HA   . THR D 2 149 ? 97.376  164.178 154.464 1.00 103.62 ? 146 THR L HA   1 
ATOM 22915 H HB   . THR D 2 149 ? 96.078  162.018 153.201 1.00 103.62 ? 146 THR L HB   1 
ATOM 22916 H HG1  . THR D 2 149 ? 98.079  161.607 152.330 1.00 103.62 ? 146 THR L HG1  1 
ATOM 22917 H HG21 . THR D 2 149 ? 96.608  163.134 151.201 1.00 103.62 ? 146 THR L HG21 1 
ATOM 22918 H HG22 . THR D 2 149 ? 95.721  164.068 152.123 1.00 103.62 ? 146 THR L HG22 1 
ATOM 22919 H HG23 . THR D 2 149 ? 97.285  164.300 152.033 1.00 103.62 ? 146 THR L HG23 1 
ATOM 22920 N N    . VAL D 2 150 ? 95.208  165.294 154.742 1.00 111.32 ? 147 VAL L N    1 
ATOM 22921 C CA   . VAL D 2 150 ? 93.941  165.966 155.001 1.00 111.32 ? 147 VAL L CA   1 
ATOM 22922 C C    . VAL D 2 150 ? 93.438  166.549 153.688 1.00 111.32 ? 147 VAL L C    1 
ATOM 22923 O O    . VAL D 2 150 ? 94.125  167.360 153.055 1.00 111.32 ? 147 VAL L O    1 
ATOM 22924 C CB   . VAL D 2 150 ? 94.086  167.060 156.069 1.00 111.32 ? 147 VAL L CB   1 
ATOM 22925 C CG1  . VAL D 2 150 ? 92.794  167.849 156.198 1.00 111.32 ? 147 VAL L CG1  1 
ATOM 22926 C CG2  . VAL D 2 150 ? 94.478  166.449 157.404 1.00 111.32 ? 147 VAL L CG2  1 
ATOM 22927 H H    . VAL D 2 150 ? 95.854  165.832 154.558 1.00 111.32 ? 147 VAL L H    1 
ATOM 22928 H HA   . VAL D 2 150 ? 93.301  165.325 155.349 1.00 111.32 ? 147 VAL L HA   1 
ATOM 22929 H HB   . VAL D 2 150 ? 94.789  167.669 155.795 1.00 111.32 ? 147 VAL L HB   1 
ATOM 22930 H HG11 . VAL D 2 150 ? 92.900  168.535 156.875 1.00 111.32 ? 147 VAL L HG11 1 
ATOM 22931 H HG12 . VAL D 2 150 ? 92.582  168.264 155.347 1.00 111.32 ? 147 VAL L HG12 1 
ATOM 22932 H HG13 . VAL D 2 150 ? 92.074  167.252 156.454 1.00 111.32 ? 147 VAL L HG13 1 
ATOM 22933 H HG21 . VAL D 2 150 ? 94.566  167.151 158.068 1.00 111.32 ? 147 VAL L HG21 1 
ATOM 22934 H HG22 . VAL D 2 150 ? 93.794  165.821 157.686 1.00 111.32 ? 147 VAL L HG22 1 
ATOM 22935 H HG23 . VAL D 2 150 ? 95.324  165.984 157.311 1.00 111.32 ? 147 VAL L HG23 1 
ATOM 22936 N N    . ALA D 2 151 ? 92.240  166.135 153.281 1.00 115.16 ? 148 ALA L N    1 
ATOM 22937 C CA   . ALA D 2 151 ? 91.599  166.641 152.076 1.00 115.16 ? 148 ALA L CA   1 
ATOM 22938 C C    . ALA D 2 151 ? 90.213  167.152 152.435 1.00 115.16 ? 148 ALA L C    1 
ATOM 22939 O O    . ALA D 2 151 ? 89.407  166.415 153.011 1.00 115.16 ? 148 ALA L O    1 
ATOM 22940 C CB   . ALA D 2 151 ? 91.506  165.557 150.997 1.00 115.16 ? 148 ALA L CB   1 
ATOM 22941 H H    . ALA D 2 151 ? 91.774  165.547 153.702 1.00 115.16 ? 148 ALA L H    1 
ATOM 22942 H HA   . ALA D 2 151 ? 92.134  167.364 151.714 1.00 115.16 ? 148 ALA L HA   1 
ATOM 22943 H HB1  . ALA D 2 151 ? 91.076  165.922 150.208 1.00 115.16 ? 148 ALA L HB1  1 
ATOM 22944 H HB2  . ALA D 2 151 ? 92.398  165.252 150.767 1.00 115.16 ? 148 ALA L HB2  1 
ATOM 22945 H HB3  . ALA D 2 151 ? 90.986  164.810 151.332 1.00 115.16 ? 148 ALA L HB3  1 
ATOM 22946 N N    . TRP D 2 152 ? 89.940  168.408 152.093 1.00 118.54 ? 149 TRP L N    1 
ATOM 22947 C CA   . TRP D 2 152 ? 88.661  169.035 152.396 1.00 118.54 ? 149 TRP L CA   1 
ATOM 22948 C C    . TRP D 2 152 ? 87.704  168.811 151.232 1.00 118.54 ? 149 TRP L C    1 
ATOM 22949 O O    . TRP D 2 152 ? 87.972  169.249 150.108 1.00 118.54 ? 149 TRP L O    1 
ATOM 22950 C CB   . TRP D 2 152 ? 88.840  170.528 152.666 1.00 118.54 ? 149 TRP L CB   1 
ATOM 22951 C CG   . TRP D 2 152 ? 89.221  170.845 154.078 1.00 118.54 ? 149 TRP L CG   1 
ATOM 22952 C CD1  . TRP D 2 152 ? 90.481  171.036 154.564 1.00 118.54 ? 149 TRP L CD1  1 
ATOM 22953 C CD2  . TRP D 2 152 ? 88.333  171.009 155.190 1.00 118.54 ? 149 TRP L CD2  1 
ATOM 22954 N NE1  . TRP D 2 152 ? 90.434  171.309 155.909 1.00 118.54 ? 149 TRP L NE1  1 
ATOM 22955 C CE2  . TRP D 2 152 ? 89.127  171.298 156.318 1.00 118.54 ? 149 TRP L CE2  1 
ATOM 22956 C CE3  . TRP D 2 152 ? 86.945  170.940 155.342 1.00 118.54 ? 149 TRP L CE3  1 
ATOM 22957 C CZ2  . TRP D 2 152 ? 88.579  171.518 157.580 1.00 118.54 ? 149 TRP L CZ2  1 
ATOM 22958 C CZ3  . TRP D 2 152 ? 86.403  171.158 156.595 1.00 118.54 ? 149 TRP L CZ3  1 
ATOM 22959 C CH2  . TRP D 2 152 ? 87.218  171.444 157.697 1.00 118.54 ? 149 TRP L CH2  1 
ATOM 22960 H H    . TRP D 2 152 ? 90.493  168.920 151.678 1.00 118.54 ? 149 TRP L H    1 
ATOM 22961 H HA   . TRP D 2 152 ? 88.291  168.632 153.197 1.00 118.54 ? 149 TRP L HA   1 
ATOM 22962 H HB2  . TRP D 2 152 ? 89.521  170.876 152.070 1.00 118.54 ? 149 TRP L HB2  1 
ATOM 22963 H HB3  . TRP D 2 152 ? 88.013  170.988 152.452 1.00 118.54 ? 149 TRP L HB3  1 
ATOM 22964 H HD1  . TRP D 2 152 ? 91.260  170.988 154.058 1.00 118.54 ? 149 TRP L HD1  1 
ATOM 22965 H HE1  . TRP D 2 152 ? 91.114  171.462 156.412 1.00 118.54 ? 149 TRP L HE1  1 
ATOM 22966 H HE3  . TRP D 2 152 ? 86.397  170.751 154.615 1.00 118.54 ? 149 TRP L HE3  1 
ATOM 22967 H HZ2  . TRP D 2 152 ? 89.117  171.708 158.314 1.00 118.54 ? 149 TRP L HZ2  1 
ATOM 22968 H HZ3  . TRP D 2 152 ? 85.481  171.114 156.708 1.00 118.54 ? 149 TRP L HZ3  1 
ATOM 22969 H HH2  . TRP D 2 152 ? 86.825  171.587 158.528 1.00 118.54 ? 149 TRP L HH2  1 
ATOM 22970 N N    . LYS D 2 153 ? 86.592  168.133 151.502 1.00 116.95 ? 150 LYS L N    1 
ATOM 22971 C CA   . LYS D 2 153 ? 85.571  167.859 150.499 1.00 116.95 ? 150 LYS L CA   1 
ATOM 22972 C C    . LYS D 2 153 ? 84.300  168.603 150.880 1.00 116.95 ? 150 LYS L C    1 
ATOM 22973 O O    . LYS D 2 153 ? 83.737  168.367 151.955 1.00 116.95 ? 150 LYS L O    1 
ATOM 22974 C CB   . LYS D 2 153 ? 85.304  166.357 150.380 1.00 116.95 ? 150 LYS L CB   1 
ATOM 22975 C CG   . LYS D 2 153 ? 86.516  165.541 149.963 1.00 116.95 ? 150 LYS L CG   1 
ATOM 22976 C CD   . LYS D 2 153 ? 86.170  164.067 149.837 1.00 116.95 ? 150 LYS L CD   1 
ATOM 22977 C CE   . LYS D 2 153 ? 87.375  163.250 149.401 1.00 116.95 ? 150 LYS L CE   1 
ATOM 22978 N NZ   . LYS D 2 153 ? 88.398  163.151 150.477 1.00 116.95 ? 150 LYS L NZ   1 
ATOM 22979 H H    . LYS D 2 153 ? 86.409  167.817 152.281 1.00 116.95 ? 150 LYS L H    1 
ATOM 22980 H HA   . LYS D 2 153 ? 85.882  168.165 149.633 1.00 116.95 ? 150 LYS L HA   1 
ATOM 22981 H HB2  . LYS D 2 153 ? 84.983  166.027 151.234 1.00 116.95 ? 150 LYS L HB2  1 
ATOM 22982 H HB3  . LYS D 2 153 ? 84.593  166.215 149.735 1.00 116.95 ? 150 LYS L HB3  1 
ATOM 22983 H HG2  . LYS D 2 153 ? 86.854  165.870 149.115 1.00 116.95 ? 150 LYS L HG2  1 
ATOM 22984 H HG3  . LYS D 2 153 ? 87.225  165.655 150.615 1.00 116.95 ? 150 LYS L HG3  1 
ATOM 22985 H HD2  . LYS D 2 153 ? 85.843  163.736 150.688 1.00 116.95 ? 150 LYS L HD2  1 
ATOM 22986 H HD3  . LYS D 2 153 ? 85.452  163.955 149.195 1.00 116.95 ? 150 LYS L HD3  1 
ATOM 22987 H HE2  . LYS D 2 153 ? 87.086  162.359 149.147 1.00 116.95 ? 150 LYS L HE2  1 
ATOM 22988 H HE3  . LYS D 2 153 ? 87.772  163.655 148.614 1.00 116.95 ? 150 LYS L HE3  1 
ATOM 22989 H HZ1  . LYS D 2 153 ? 88.174  163.688 151.150 1.00 116.95 ? 150 LYS L HZ1  1 
ATOM 22990 H HZ2  . LYS D 2 153 ? 88.442  162.312 150.770 1.00 116.95 ? 150 LYS L HZ2  1 
ATOM 22991 H HZ3  . LYS D 2 153 ? 89.187  163.429 150.173 1.00 116.95 ? 150 LYS L HZ3  1 
ATOM 22992 N N    . ALA D 2 154 ? 83.870  169.556 150.035 1.00 108.50 ? 151 ALA L N    1 
ATOM 22993 C CA   . ALA D 2 154 ? 82.646  170.364 150.244 1.00 108.50 ? 151 ALA L CA   1 
ATOM 22994 C C    . ALA D 2 154 ? 81.552  169.762 149.371 1.00 108.50 ? 151 ALA L C    1 
ATOM 22995 O O    . ALA D 2 154 ? 81.823  169.738 148.184 1.00 108.50 ? 151 ALA L O    1 
ATOM 22996 C CB   . ALA D 2 154 ? 82.908  171.783 149.821 1.00 108.50 ? 151 ALA L CB   1 
ATOM 22997 H H    . ALA D 2 154 ? 84.247  169.748 149.286 1.00 108.50 ? 151 ALA L H    1 
ATOM 22998 H HA   . ALA D 2 154 ? 82.380  170.346 151.177 1.00 108.50 ? 151 ALA L HA   1 
ATOM 22999 H HB1  . ALA D 2 154 ? 82.140  172.332 150.042 1.00 108.50 ? 151 ALA L HB1  1 
ATOM 23000 H HB2  . ALA D 2 154 ? 83.693  172.112 150.286 1.00 108.50 ? 151 ALA L HB2  1 
ATOM 23001 H HB3  . ALA D 2 154 ? 83.068  171.827 148.865 1.00 108.50 ? 151 ALA L HB3  1 
ATOM 23002 N N    . ASP D 2 155 ? 80.387  169.381 149.924 1.00 109.92 ? 152 ASP L N    1 
ATOM 23003 C CA   . ASP D 2 155 ? 79.287  168.693 149.190 1.00 109.92 ? 152 ASP L CA   1 
ATOM 23004 C C    . ASP D 2 155 ? 80.033  167.524 148.538 1.00 109.92 ? 152 ASP L C    1 
ATOM 23005 O O    . ASP D 2 155 ? 80.628  166.753 149.320 1.00 109.92 ? 152 ASP L O    1 
ATOM 23006 C CB   . ASP D 2 155 ? 78.533  169.637 148.238 1.00 109.92 ? 152 ASP L CB   1 
ATOM 23007 C CG   . ASP D 2 155 ? 77.538  170.566 148.907 1.00 109.92 ? 152 ASP L CG   1 
ATOM 23008 O OD1  . ASP D 2 155 ? 77.483  170.570 150.139 1.00 109.92 ? 152 ASP L OD1  1 
ATOM 23009 O OD2  . ASP D 2 155 ? 76.823  171.281 148.178 1.00 109.92 ? 152 ASP L OD2  1 
ATOM 23010 H H    . ASP D 2 155 ? 80.185  169.526 150.747 1.00 109.92 ? 152 ASP L H    1 
ATOM 23011 H HA   . ASP D 2 155 ? 78.649  168.390 149.855 1.00 109.92 ? 152 ASP L HA   1 
ATOM 23012 H HB2  . ASP D 2 155 ? 79.164  170.181 147.741 1.00 109.92 ? 152 ASP L HB2  1 
ATOM 23013 H HB3  . ASP D 2 155 ? 78.025  169.106 147.604 1.00 109.92 ? 152 ASP L HB3  1 
ATOM 23014 N N    . SER D 2 156 ? 79.923  167.312 147.217 1.00 104.73 ? 153 SER L N    1 
ATOM 23015 C CA   . SER D 2 156 ? 80.526  166.156 146.504 1.00 104.73 ? 153 SER L CA   1 
ATOM 23016 C C    . SER D 2 156 ? 81.844  166.429 145.771 1.00 104.73 ? 153 SER L C    1 
ATOM 23017 O O    . SER D 2 156 ? 82.301  165.468 145.113 1.00 104.73 ? 153 SER L O    1 
ATOM 23018 C CB   . SER D 2 156 ? 79.466  165.685 145.546 1.00 104.73 ? 153 SER L CB   1 
ATOM 23019 O OG   . SER D 2 156 ? 78.172  166.037 146.014 1.00 104.73 ? 153 SER L OG   1 
ATOM 23020 H H    . SER D 2 156 ? 79.878  168.008 146.681 1.00 104.73 ? 153 SER L H    1 
ATOM 23021 H HA   . SER D 2 156 ? 80.686  165.447 147.146 1.00 104.73 ? 153 SER L HA   1 
ATOM 23022 H HB2  . SER D 2 156 ? 79.615  166.088 144.676 1.00 104.73 ? 153 SER L HB2  1 
ATOM 23023 H HB3  . SER D 2 156 ? 79.524  164.722 145.447 1.00 104.73 ? 153 SER L HB3  1 
ATOM 23024 H HG   . SER D 2 156 ? 77.604  165.763 145.459 1.00 104.73 ? 153 SER L HG   1 
ATOM 23025 N N    . SER D 2 157 ? 82.446  167.632 145.882 1.00 106.14 ? 154 SER L N    1 
ATOM 23026 C CA   . SER D 2 157 ? 83.649  167.965 145.134 1.00 106.14 ? 154 SER L CA   1 
ATOM 23027 C C    . SER D 2 157 ? 84.744  168.397 146.103 1.00 106.14 ? 154 SER L C    1 
ATOM 23028 O O    . SER D 2 157 ? 84.501  169.253 146.972 1.00 106.14 ? 154 SER L O    1 
ATOM 23029 C CB   . SER D 2 157 ? 83.370  169.076 144.113 1.00 106.14 ? 154 SER L CB   1 
ATOM 23030 O OG   . SER D 2 157 ? 82.392  168.669 143.172 1.00 106.14 ? 154 SER L OG   1 
ATOM 23031 H H    . SER D 2 157 ? 82.190  168.246 146.427 1.00 106.14 ? 154 SER L H    1 
ATOM 23032 H HA   . SER D 2 157 ? 83.942  167.180 144.646 1.00 106.14 ? 154 SER L HA   1 
ATOM 23033 H HB2  . SER D 2 157 ? 83.068  169.874 144.574 1.00 106.14 ? 154 SER L HB2  1 
ATOM 23034 H HB3  . SER D 2 157 ? 84.191  169.309 143.651 1.00 106.14 ? 154 SER L HB3  1 
ATOM 23035 H HG   . SER D 2 157 ? 82.254  169.291 142.625 1.00 106.14 ? 154 SER L HG   1 
ATOM 23036 N N    . PRO D 2 158 ? 85.948  167.838 145.996 1.00 110.38 ? 155 PRO L N    1 
ATOM 23037 C CA   . PRO D 2 158 ? 87.036  168.261 146.885 1.00 110.38 ? 155 PRO L CA   1 
ATOM 23038 C C    . PRO D 2 158 ? 87.351  169.739 146.709 1.00 110.38 ? 155 PRO L C    1 
ATOM 23039 O O    . PRO D 2 158 ? 87.282  170.282 145.605 1.00 110.38 ? 155 PRO L O    1 
ATOM 23040 C CB   . PRO D 2 158 ? 88.213  167.377 146.453 1.00 110.38 ? 155 PRO L CB   1 
ATOM 23041 C CG   . PRO D 2 158 ? 87.586  166.211 145.757 1.00 110.38 ? 155 PRO L CG   1 
ATOM 23042 C CD   . PRO D 2 158 ? 86.358  166.751 145.092 1.00 110.38 ? 155 PRO L CD   1 
ATOM 23043 H HA   . PRO D 2 158 ? 86.818  168.161 147.825 1.00 110.38 ? 155 PRO L HA   1 
ATOM 23044 H HB2  . PRO D 2 158 ? 88.814  167.857 145.862 1.00 110.38 ? 155 PRO L HB2  1 
ATOM 23045 H HB3  . PRO D 2 158 ? 88.736  167.090 147.218 1.00 110.38 ? 155 PRO L HB3  1 
ATOM 23046 H HG2  . PRO D 2 158 ? 88.194  165.825 145.107 1.00 110.38 ? 155 PRO L HG2  1 
ATOM 23047 H HG3  . PRO D 2 158 ? 87.361  165.509 146.387 1.00 110.38 ? 155 PRO L HG3  1 
ATOM 23048 H HD2  . PRO D 2 158 ? 86.547  167.078 144.199 1.00 110.38 ? 155 PRO L HD2  1 
ATOM 23049 H HD3  . PRO D 2 158 ? 85.668  166.075 145.007 1.00 110.38 ? 155 PRO L HD3  1 
ATOM 23050 N N    . VAL D 2 159 ? 87.650  170.463 147.794 1.00 111.43 ? 156 VAL L N    1 
ATOM 23051 C CA   . VAL D 2 159 ? 87.940  171.927 147.800 1.00 111.43 ? 156 VAL L CA   1 
ATOM 23052 C C    . VAL D 2 159 ? 89.406  172.084 148.225 1.00 111.43 ? 156 VAL L C    1 
ATOM 23053 O O    . VAL D 2 159 ? 89.731  171.612 149.333 1.00 111.43 ? 156 VAL L O    1 
ATOM 23054 C CB   . VAL D 2 159 ? 86.945  172.753 148.648 1.00 111.43 ? 156 VAL L CB   1 
ATOM 23055 C CG1  . VAL D 2 159 ? 85.699  173.092 147.844 1.00 111.43 ? 156 VAL L CG1  1 
ATOM 23056 C CG2  . VAL D 2 159 ? 86.540  172.102 149.962 1.00 111.43 ? 156 VAL L CG2  1 
ATOM 23057 H H    . VAL D 2 159 ? 87.824  170.109 148.558 1.00 111.43 ? 156 VAL L H    1 
ATOM 23058 H HA   . VAL D 2 159 ? 87.867  172.253 146.889 1.00 111.43 ? 156 VAL L HA   1 
ATOM 23059 H HB   . VAL D 2 159 ? 87.387  173.588 148.866 1.00 111.43 ? 156 VAL L HB   1 
ATOM 23060 H HG11 . VAL D 2 159 ? 85.065  173.563 148.407 1.00 111.43 ? 156 VAL L HG11 1 
ATOM 23061 H HG12 . VAL D 2 159 ? 85.939  173.656 147.092 1.00 111.43 ? 156 VAL L HG12 1 
ATOM 23062 H HG13 . VAL D 2 159 ? 85.294  172.273 147.517 1.00 111.43 ? 156 VAL L HG13 1 
ATOM 23063 H HG21 . VAL D 2 159 ? 85.936  172.690 150.441 1.00 111.43 ? 156 VAL L HG21 1 
ATOM 23064 H HG22 . VAL D 2 159 ? 86.090  171.260 149.791 1.00 111.43 ? 156 VAL L HG22 1 
ATOM 23065 H HG23 . VAL D 2 159 ? 87.331  171.946 150.501 1.00 111.43 ? 156 VAL L HG23 1 
ATOM 23066 N N    . ASN D 2 160 ? 90.246  172.705 147.390 1.00 107.34 ? 157 ASN L N    1 
ATOM 23067 C CA   . ASN D 2 160 ? 91.678  172.883 147.582 1.00 107.34 ? 157 ASN L CA   1 
ATOM 23068 C C    . ASN D 2 160 ? 92.080  174.305 147.941 1.00 107.34 ? 157 ASN L C    1 
ATOM 23069 O O    . ASN D 2 160 ? 93.061  174.485 148.666 1.00 107.34 ? 157 ASN L O    1 
ATOM 23070 C CB   . ASN D 2 160 ? 92.440  172.459 146.316 1.00 107.34 ? 157 ASN L CB   1 
ATOM 23071 C CG   . ASN D 2 160 ? 91.990  171.110 145.791 1.00 107.34 ? 157 ASN L CG   1 
ATOM 23072 O OD1  . ASN D 2 160 ? 91.429  171.011 144.700 1.00 107.34 ? 157 ASN L OD1  1 
ATOM 23073 N ND2  . ASN D 2 160 ? 92.231  170.062 146.570 1.00 107.34 ? 157 ASN L ND2  1 
ATOM 23074 H H    . ASN D 2 160 ? 89.927  173.133 146.716 1.00 107.34 ? 157 ASN L H    1 
ATOM 23075 H HA   . ASN D 2 160 ? 91.913  172.320 148.336 1.00 107.34 ? 157 ASN L HA   1 
ATOM 23076 H HB2  . ASN D 2 160 ? 92.314  173.129 145.626 1.00 107.34 ? 157 ASN L HB2  1 
ATOM 23077 H HB3  . ASN D 2 160 ? 93.390  172.427 146.510 1.00 107.34 ? 157 ASN L HB3  1 
ATOM 23078 H HD21 . ASN D 2 160 ? 91.992  169.275 146.318 1.00 107.34 ? 157 ASN L HD21 1 
ATOM 23079 H HD22 . ASN D 2 160 ? 92.626  170.170 147.326 1.00 107.34 ? 157 ASN L HD22 1 
ATOM 23080 N N    . ALA D 2 161 ? 91.357  175.312 147.460 1.00 101.57 ? 158 ALA L N    1 
ATOM 23081 C CA   . ALA D 2 161 ? 91.694  176.691 147.779 1.00 101.57 ? 158 ALA L CA   1 
ATOM 23082 C C    . ALA D 2 161 ? 91.407  176.987 149.245 1.00 101.57 ? 158 ALA L C    1 
ATOM 23083 O O    . ALA D 2 161 ? 90.426  176.501 149.815 1.00 101.57 ? 158 ALA L O    1 
ATOM 23084 C CB   . ALA D 2 161 ? 90.911  177.651 146.884 1.00 101.57 ? 158 ALA L CB   1 
ATOM 23085 H H    . ALA D 2 161 ? 90.671  175.217 146.950 1.00 101.57 ? 158 ALA L H    1 
ATOM 23086 H HA   . ALA D 2 161 ? 92.642  176.818 147.619 1.00 101.57 ? 158 ALA L HA   1 
ATOM 23087 H HB1  . ALA D 2 161 ? 91.145  178.565 147.107 1.00 101.57 ? 158 ALA L HB1  1 
ATOM 23088 H HB2  . ALA D 2 161 ? 91.130  177.479 145.955 1.00 101.57 ? 158 ALA L HB2  1 
ATOM 23089 H HB3  . ALA D 2 161 ? 89.960  177.519 147.021 1.00 101.57 ? 158 ALA L HB3  1 
ATOM 23090 N N    . GLY D 2 162 ? 92.275  177.789 149.858 1.00 102.98 ? 159 GLY L N    1 
ATOM 23091 C CA   . GLY D 2 162 ? 92.088  178.158 151.246 1.00 102.98 ? 159 GLY L CA   1 
ATOM 23092 C C    . GLY D 2 162 ? 92.311  177.041 152.238 1.00 102.98 ? 159 GLY L C    1 
ATOM 23093 O O    . GLY D 2 162 ? 91.752  177.083 153.337 1.00 102.98 ? 159 GLY L O    1 
ATOM 23094 H H    . GLY D 2 162 ? 92.973  178.126 149.485 1.00 102.98 ? 159 GLY L H    1 
ATOM 23095 H HA2  . GLY D 2 162 ? 92.693  178.886 151.458 1.00 102.98 ? 159 GLY L HA2  1 
ATOM 23096 H HA3  . GLY D 2 162 ? 91.186  178.497 151.358 1.00 102.98 ? 159 GLY L HA3  1 
ATOM 23097 N N    . VAL D 2 163 ? 93.066  176.001 151.813 1.00 108.15 ? 160 VAL L N    1 
ATOM 23098 C CA   . VAL D 2 163 ? 93.405  174.823 152.667 1.00 108.15 ? 160 VAL L CA   1 
ATOM 23099 C C    . VAL D 2 163 ? 94.800  175.064 153.258 1.00 108.15 ? 160 VAL L C    1 
ATOM 23100 O O    . VAL D 2 163 ? 95.741  175.111 152.437 1.00 108.15 ? 160 VAL L O    1 
ATOM 23101 C CB   . VAL D 2 163 ? 93.375  173.469 151.924 1.00 108.15 ? 160 VAL L CB   1 
ATOM 23102 C CG1  . VAL D 2 163 ? 93.886  172.335 152.810 1.00 108.15 ? 160 VAL L CG1  1 
ATOM 23103 C CG2  . VAL D 2 163 ? 91.995  173.114 151.398 1.00 108.15 ? 160 VAL L CG2  1 
ATOM 23104 H H    . VAL D 2 163 ? 93.421  175.949 151.031 1.00 108.15 ? 160 VAL L H    1 
ATOM 23105 H HA   . VAL D 2 163 ? 92.748  174.770 153.379 1.00 108.15 ? 160 VAL L HA   1 
ATOM 23106 H HB   . VAL D 2 163 ? 93.969  173.537 151.160 1.00 108.15 ? 160 VAL L HB   1 
ATOM 23107 H HG11 . VAL D 2 163 ? 93.523  171.491 152.500 1.00 108.15 ? 160 VAL L HG11 1 
ATOM 23108 H HG12 . VAL D 2 163 ? 94.854  172.298 152.769 1.00 108.15 ? 160 VAL L HG12 1 
ATOM 23109 H HG13 . VAL D 2 163 ? 93.607  172.483 153.727 1.00 108.15 ? 160 VAL L HG13 1 
ATOM 23110 H HG21 . VAL D 2 163 ? 92.074  172.406 150.740 1.00 108.15 ? 160 VAL L HG21 1 
ATOM 23111 H HG22 . VAL D 2 163 ? 91.441  172.806 152.132 1.00 108.15 ? 160 VAL L HG22 1 
ATOM 23112 H HG23 . VAL D 2 163 ? 91.589  173.892 150.985 1.00 108.15 ? 160 VAL L HG23 1 
ATOM 23113 N N    . GLU D 2 164 ? 94.947  175.254 154.581 1.00 108.85 ? 161 GLU L N    1 
ATOM 23114 C CA   . GLU D 2 164 ? 96.243  175.363 155.240 1.00 108.85 ? 161 GLU L CA   1 
ATOM 23115 C C    . GLU D 2 164 ? 96.374  174.220 156.235 1.00 108.85 ? 161 GLU L C    1 
ATOM 23116 O O    . GLU D 2 164 ? 95.549  174.089 157.145 1.00 108.85 ? 161 GLU L O    1 
ATOM 23117 C CB   . GLU D 2 164 ? 96.391  176.714 155.944 1.00 108.85 ? 161 GLU L CB   1 
ATOM 23118 C CG   . GLU D 2 164 ? 96.321  177.910 155.010 1.00 108.85 ? 161 GLU L CG   1 
ATOM 23119 C CD   . GLU D 2 164 ? 97.651  178.214 154.350 1.00 108.85 ? 161 GLU L CD   1 
ATOM 23120 O OE1  . GLU D 2 164 ? 98.512  177.311 154.300 1.00 108.85 ? 161 GLU L OE1  1 
ATOM 23121 O OE2  . GLU D 2 164 ? 97.836  179.357 153.882 1.00 108.85 ? 161 GLU L OE2  1 
ATOM 23122 H H    . GLU D 2 164 ? 94.278  175.338 155.115 1.00 108.85 ? 161 GLU L H    1 
ATOM 23123 H HA   . GLU D 2 164 ? 96.949  175.307 154.578 1.00 108.85 ? 161 GLU L HA   1 
ATOM 23124 H HB2  . GLU D 2 164 ? 95.694  176.797 156.613 1.00 108.85 ? 161 GLU L HB2  1 
ATOM 23125 H HB3  . GLU D 2 164 ? 97.239  176.732 156.414 1.00 108.85 ? 161 GLU L HB3  1 
ATOM 23126 H HG2  . GLU D 2 164 ? 95.655  177.742 154.325 1.00 108.85 ? 161 GLU L HG2  1 
ATOM 23127 H HG3  . GLU D 2 164 ? 96.026  178.688 155.508 1.00 108.85 ? 161 GLU L HG3  1 
ATOM 23128 N N    . THR D 2 165 ? 97.407  173.399 156.061 1.00 105.50 ? 162 THR L N    1 
ATOM 23129 C CA   . THR D 2 165 ? 97.627  172.226 156.896 1.00 105.50 ? 162 THR L CA   1 
ATOM 23130 C C    . THR D 2 165 ? 99.022  172.288 157.497 1.00 105.50 ? 162 THR L C    1 
ATOM 23131 O O    . THR D 2 165 ? 99.999  172.535 156.782 1.00 105.50 ? 162 THR L O    1 
ATOM 23132 C CB   . THR D 2 165 ? 97.456  170.933 156.092 1.00 105.50 ? 162 THR L CB   1 
ATOM 23133 O OG1  . THR D 2 165 ? 96.210  170.968 155.385 1.00 105.50 ? 162 THR L OG1  1 
ATOM 23134 C CG2  . THR D 2 165 ? 97.474  169.724 157.015 1.00 105.50 ? 162 THR L CG2  1 
ATOM 23135 H H    . THR D 2 165 ? 98.003  173.510 155.451 1.00 105.50 ? 162 THR L H    1 
ATOM 23136 H HA   . THR D 2 165 ? 96.966  172.224 157.606 1.00 105.50 ? 162 THR L HA   1 
ATOM 23137 H HB   . THR D 2 165 ? 98.191  170.861 155.463 1.00 105.50 ? 162 THR L HB   1 
ATOM 23138 H HG1  . THR D 2 165 ? 95.575  170.967 155.935 1.00 105.50 ? 162 THR L HG1  1 
ATOM 23139 H HG21 . THR D 2 165 ? 97.365  168.915 156.491 1.00 105.50 ? 162 THR L HG21 1 
ATOM 23140 H HG22 . THR D 2 165 ? 98.320  169.690 157.488 1.00 105.50 ? 162 THR L HG22 1 
ATOM 23141 H HG23 . THR D 2 165 ? 96.749  169.795 157.655 1.00 105.50 ? 162 THR L HG23 1 
ATOM 23142 N N    . THR D 2 166 ? 99.111  172.068 158.803 1.00 93.15  ? 163 THR L N    1 
ATOM 23143 C CA   . THR D 2 166 ? 100.387 172.053 159.498 1.00 93.15  ? 163 THR L CA   1 
ATOM 23144 C C    . THR D 2 166 ? 100.973 170.645 159.512 1.00 93.15  ? 163 THR L C    1 
ATOM 23145 O O    . THR D 2 166 ? 100.265 169.646 159.369 1.00 93.15  ? 163 THR L O    1 
ATOM 23146 C CB   . THR D 2 166 ? 100.232 172.565 160.931 1.00 93.15  ? 163 THR L CB   1 
ATOM 23147 O OG1  . THR D 2 166 ? 99.241  171.788 161.614 1.00 93.15  ? 163 THR L OG1  1 
ATOM 23148 C CG2  . THR D 2 166 ? 99.814  174.027 160.931 1.00 93.15  ? 163 THR L CG2  1 
ATOM 23149 H H    . THR D 2 166 ? 98.432  171.923 159.310 1.00 93.15  ? 163 THR L H    1 
ATOM 23150 H HA   . THR D 2 166 ? 100.993 172.642 159.022 1.00 93.15  ? 163 THR L HA   1 
ATOM 23151 H HB   . THR D 2 166 ? 101.085 172.482 161.385 1.00 93.15  ? 163 THR L HB   1 
ATOM 23152 H HG1  . THR D 2 166 ? 99.158  172.069 162.401 1.00 93.15  ? 163 THR L HG1  1 
ATOM 23153 H HG21 . THR D 2 166 ? 99.720  174.337 161.845 1.00 93.15  ? 163 THR L HG21 1 
ATOM 23154 H HG22 . THR D 2 166 ? 100.489 174.557 160.478 1.00 93.15  ? 163 THR L HG22 1 
ATOM 23155 H HG23 . THR D 2 166 ? 98.966  174.121 160.469 1.00 93.15  ? 163 THR L HG23 1 
ATOM 23156 N N    . LYS D 2 167 ? 102.288 170.578 159.687 1.00 95.38  ? 164 LYS L N    1 
ATOM 23157 C CA   . LYS D 2 167 ? 102.978 169.303 159.761 1.00 95.38  ? 164 LYS L CA   1 
ATOM 23158 C C    . LYS D 2 167 ? 102.753 168.649 161.121 1.00 95.38  ? 164 LYS L C    1 
ATOM 23159 O O    . LYS D 2 167 ? 102.453 169.326 162.107 1.00 95.38  ? 164 LYS L O    1 
ATOM 23160 C CB   . LYS D 2 167 ? 104.470 169.496 159.515 1.00 95.38  ? 164 LYS L CB   1 
ATOM 23161 C CG   . LYS D 2 167 ? 104.805 170.090 158.157 1.00 95.38  ? 164 LYS L CG   1 
ATOM 23162 C CD   . LYS D 2 167 ? 104.428 169.142 157.030 1.00 95.38  ? 164 LYS L CD   1 
ATOM 23163 C CE   . LYS D 2 167 ? 104.916 169.660 155.687 1.00 95.38  ? 164 LYS L CE   1 
ATOM 23164 N NZ   . LYS D 2 167 ? 104.179 170.881 155.258 1.00 95.38  ? 164 LYS L NZ   1 
ATOM 23165 H H    . LYS D 2 167 ? 102.799 171.265 159.765 1.00 95.38  ? 164 LYS L H    1 
ATOM 23166 H HA   . LYS D 2 167 ? 102.618 168.720 159.074 1.00 95.38  ? 164 LYS L HA   1 
ATOM 23167 H HB2  . LYS D 2 167 ? 104.830 170.073 160.207 1.00 95.38  ? 164 LYS L HB2  1 
ATOM 23168 H HB3  . LYS D 2 167 ? 104.915 168.639 159.601 1.00 95.38  ? 164 LYS L HB3  1 
ATOM 23169 H HG2  . LYS D 2 167 ? 104.335 170.931 158.045 1.00 95.38  ? 164 LYS L HG2  1 
ATOM 23170 H HG3  . LYS D 2 167 ? 105.754 170.287 158.113 1.00 95.38  ? 164 LYS L HG3  1 
ATOM 23171 H HD2  . LYS D 2 167 ? 104.810 168.267 157.200 1.00 95.38  ? 164 LYS L HD2  1 
ATOM 23172 H HD3  . LYS D 2 167 ? 103.465 169.032 157.006 1.00 95.38  ? 164 LYS L HD3  1 
ATOM 23173 H HE2  . LYS D 2 167 ? 105.864 169.858 155.743 1.00 95.38  ? 164 LYS L HE2  1 
ATOM 23174 H HE3  . LYS D 2 167 ? 104.810 168.967 155.016 1.00 95.38  ? 164 LYS L HE3  1 
ATOM 23175 H HZ1  . LYS D 2 167 ? 104.490 171.154 154.470 1.00 95.38  ? 164 LYS L HZ1  1 
ATOM 23176 H HZ2  . LYS D 2 167 ? 103.326 170.685 155.096 1.00 95.38  ? 164 LYS L HZ2  1 
ATOM 23177 H HZ3  . LYS D 2 167 ? 104.288 171.524 155.864 1.00 95.38  ? 164 LYS L HZ3  1 
ATOM 23178 N N    . PRO D 2 168 ? 102.832 167.294 161.185 1.00 97.66  ? 165 PRO L N    1 
ATOM 23179 C CA   . PRO D 2 168 ? 102.736 166.589 162.447 1.00 97.66  ? 165 PRO L CA   1 
ATOM 23180 C C    . PRO D 2 168 ? 103.791 167.064 163.452 1.00 97.66  ? 165 PRO L C    1 
ATOM 23181 O O    . PRO D 2 168 ? 104.888 167.360 163.000 1.00 97.66  ? 165 PRO L O    1 
ATOM 23182 C CB   . PRO D 2 168 ? 102.963 165.101 162.178 1.00 97.66  ? 165 PRO L CB   1 
ATOM 23183 C CG   . PRO D 2 168 ? 103.074 164.985 160.697 1.00 97.66  ? 165 PRO L CG   1 
ATOM 23184 C CD   . PRO D 2 168 ? 102.824 166.333 160.077 1.00 97.66  ? 165 PRO L CD   1 
ATOM 23185 H HA   . PRO D 2 168 ? 101.838 166.708 162.793 1.00 97.66  ? 165 PRO L HA   1 
ATOM 23186 H HB2  . PRO D 2 168 ? 103.780 164.794 162.601 1.00 97.66  ? 165 PRO L HB2  1 
ATOM 23187 H HB3  . PRO D 2 168 ? 102.223 164.571 162.512 1.00 97.66  ? 165 PRO L HB3  1 
ATOM 23188 H HG2  . PRO D 2 168 ? 103.968 164.689 160.464 1.00 97.66  ? 165 PRO L HG2  1 
ATOM 23189 H HG3  . PRO D 2 168 ? 102.426 164.344 160.365 1.00 97.66  ? 165 PRO L HG3  1 
ATOM 23190 H HD2  . PRO D 2 168 ? 103.521 166.538 159.434 1.00 97.66  ? 165 PRO L HD2  1 
ATOM 23191 H HD3  . PRO D 2 168 ? 101.968 166.345 159.621 1.00 97.66  ? 165 PRO L HD3  1 
ATOM 23192 N N    . SER D 2 169 ? 103.462 167.105 164.749 1.00 101.98 ? 166 SER L N    1 
ATOM 23193 C CA   . SER D 2 169 ? 104.373 167.518 165.808 1.00 101.98 ? 166 SER L CA   1 
ATOM 23194 C C    . SER D 2 169 ? 104.328 166.505 166.940 1.00 101.98 ? 166 SER L C    1 
ATOM 23195 O O    . SER D 2 169 ? 103.245 166.091 167.366 1.00 101.98 ? 166 SER L O    1 
ATOM 23196 C CB   . SER D 2 169 ? 104.016 168.912 166.334 1.00 101.98 ? 166 SER L CB   1 
ATOM 23197 O OG   . SER D 2 169 ? 102.913 168.853 167.222 1.00 101.98 ? 166 SER L OG   1 
ATOM 23198 H H    . SER D 2 169 ? 102.682 166.874 165.028 1.00 101.98 ? 166 SER L H    1 
ATOM 23199 H HA   . SER D 2 169 ? 105.271 167.559 165.443 1.00 101.98 ? 166 SER L HA   1 
ATOM 23200 H HB2  . SER D 2 169 ? 104.782 169.295 166.789 1.00 101.98 ? 166 SER L HB2  1 
ATOM 23201 H HB3  . SER D 2 169 ? 103.806 169.498 165.590 1.00 101.98 ? 166 SER L HB3  1 
ATOM 23202 H HG   . SER D 2 169 ? 102.735 169.626 167.499 1.00 101.98 ? 166 SER L HG   1 
ATOM 23203 N N    . LYS D 2 170 ? 105.515 166.113 167.428 1.00 111.03 ? 167 LYS L N    1 
ATOM 23204 C CA   . LYS D 2 170 ? 105.644 165.135 168.533 1.00 111.03 ? 167 LYS L CA   1 
ATOM 23205 C C    . LYS D 2 170 ? 105.108 165.772 169.818 1.00 111.03 ? 167 LYS L C    1 
ATOM 23206 O O    . LYS D 2 170 ? 105.521 166.917 170.096 1.00 111.03 ? 167 LYS L O    1 
ATOM 23207 C CB   . LYS D 2 170 ? 107.112 164.708 168.657 1.00 111.03 ? 167 LYS L CB   1 
ATOM 23208 C CG   . LYS D 2 170 ? 107.460 163.735 169.780 1.00 111.03 ? 167 LYS L CG   1 
ATOM 23209 C CD   . LYS D 2 170 ? 106.722 162.409 169.802 1.00 111.03 ? 167 LYS L CD   1 
ATOM 23210 C CE   . LYS D 2 170 ? 106.600 161.715 168.460 1.00 111.03 ? 167 LYS L CE   1 
ATOM 23211 N NZ   . LYS D 2 170 ? 106.317 160.262 168.554 1.00 111.03 ? 167 LYS L NZ   1 
ATOM 23212 H H    . LYS D 2 170 ? 106.274 166.398 167.142 1.00 111.03 ? 167 LYS L H    1 
ATOM 23213 H HA   . LYS D 2 170 ? 105.106 164.359 168.312 1.00 111.03 ? 167 LYS L HA   1 
ATOM 23214 H HB2  . LYS D 2 170 ? 107.386 164.316 167.813 1.00 111.03 ? 167 LYS L HB2  1 
ATOM 23215 H HB3  . LYS D 2 170 ? 107.648 165.506 168.790 1.00 111.03 ? 167 LYS L HB3  1 
ATOM 23216 H HG2  . LYS D 2 170 ? 108.410 163.548 169.727 1.00 111.03 ? 167 LYS L HG2  1 
ATOM 23217 H HG3  . LYS D 2 170 ? 107.305 164.182 170.627 1.00 111.03 ? 167 LYS L HG3  1 
ATOM 23218 H HD2  . LYS D 2 170 ? 107.193 161.824 170.415 1.00 111.03 ? 167 LYS L HD2  1 
ATOM 23219 H HD3  . LYS D 2 170 ? 105.831 162.553 170.156 1.00 111.03 ? 167 LYS L HD3  1 
ATOM 23220 H HE2  . LYS D 2 170 ? 105.880 162.131 167.961 1.00 111.03 ? 167 LYS L HE2  1 
ATOM 23221 H HE3  . LYS D 2 170 ? 107.420 161.837 167.956 1.00 111.03 ? 167 LYS L HE3  1 
ATOM 23222 H HZ1  . LYS D 2 170 ? 105.521 160.112 168.923 1.00 111.03 ? 167 LYS L HZ1  1 
ATOM 23223 H HZ2  . LYS D 2 170 ? 106.361 159.903 167.741 1.00 111.03 ? 167 LYS L HZ2  1 
ATOM 23224 H HZ3  . LYS D 2 170 ? 106.942 159.865 169.048 1.00 111.03 ? 167 LYS L HZ3  1 
ATOM 23225 N N    . GLN D 2 171 ? 104.249 165.073 170.570 1.00 112.00 ? 168 GLN L N    1 
ATOM 23226 C CA   . GLN D 2 171 ? 103.674 165.539 171.820 1.00 112.00 ? 168 GLN L CA   1 
ATOM 23227 C C    . GLN D 2 171 ? 104.470 164.990 173.002 1.00 112.00 ? 168 GLN L C    1 
ATOM 23228 O O    . GLN D 2 171 ? 105.461 164.272 172.844 1.00 112.00 ? 168 GLN L O    1 
ATOM 23229 C CB   . GLN D 2 171 ? 102.201 165.136 171.918 1.00 112.00 ? 168 GLN L CB   1 
ATOM 23230 C CG   . GLN D 2 171 ? 101.304 165.786 170.880 1.00 112.00 ? 168 GLN L CG   1 
ATOM 23231 C CD   . GLN D 2 171 ? 99.867  165.313 170.981 1.00 112.00 ? 168 GLN L CD   1 
ATOM 23232 O OE1  . GLN D 2 171 ? 99.010  165.720 170.197 1.00 112.00 ? 168 GLN L OE1  1 
ATOM 23233 N NE2  . GLN D 2 171 ? 99.597  164.447 171.950 1.00 112.00 ? 168 GLN L NE2  1 
ATOM 23234 H H    . GLN D 2 171 ? 104.042 164.262 170.371 1.00 112.00 ? 168 GLN L H    1 
ATOM 23235 H HA   . GLN D 2 171 ? 103.721 166.508 171.843 1.00 112.00 ? 168 GLN L HA   1 
ATOM 23236 H HB2  . GLN D 2 171 ? 102.134 164.172 171.830 1.00 112.00 ? 168 GLN L HB2  1 
ATOM 23237 H HB3  . GLN D 2 171 ? 101.873 165.364 172.802 1.00 112.00 ? 168 GLN L HB3  1 
ATOM 23238 H HG2  . GLN D 2 171 ? 101.333 166.749 170.989 1.00 112.00 ? 168 GLN L HG2  1 
ATOM 23239 H HG3  . GLN D 2 171 ? 101.645 165.590 169.993 1.00 112.00 ? 168 GLN L HG3  1 
ATOM 23240 H HE21 . GLN D 2 171 ? 100.222 164.185 172.479 1.00 112.00 ? 168 GLN L HE21 1 
ATOM 23241 H HE22 . GLN D 2 171 ? 98.797  164.148 172.049 1.00 112.00 ? 168 GLN L HE22 1 
ATOM 23242 N N    . SER D 2 172 ? 104.023 165.338 174.210 1.00 104.93 ? 169 SER L N    1 
ATOM 23243 C CA   . SER D 2 172 ? 104.689 164.865 175.418 1.00 104.93 ? 169 SER L CA   1 
ATOM 23244 C C    . SER D 2 172 ? 104.418 163.392 175.693 1.00 104.93 ? 169 SER L C    1 
ATOM 23245 O O    . SER D 2 172 ? 105.137 162.781 176.490 1.00 104.93 ? 169 SER L O    1 
ATOM 23246 C CB   . SER D 2 172 ? 104.256 165.706 176.619 1.00 104.93 ? 169 SER L CB   1 
ATOM 23247 O OG   . SER D 2 172 ? 102.873 165.541 176.884 1.00 104.93 ? 169 SER L OG   1 
ATOM 23248 H H    . SER D 2 172 ? 103.341 165.843 174.348 1.00 104.93 ? 169 SER L H    1 
ATOM 23249 H HA   . SER D 2 172 ? 105.643 164.962 175.275 1.00 104.93 ? 169 SER L HA   1 
ATOM 23250 H HB2  . SER D 2 172 ? 104.771 165.450 177.400 1.00 104.93 ? 169 SER L HB2  1 
ATOM 23251 H HB3  . SER D 2 172 ? 104.446 166.642 176.448 1.00 104.93 ? 169 SER L HB3  1 
ATOM 23252 H HG   . SER D 2 172 ? 102.657 166.009 177.547 1.00 104.93 ? 169 SER L HG   1 
ATOM 23253 N N    . ASN D 2 173 ? 103.373 162.809 175.083 1.00 107.94 ? 170 ASN L N    1 
ATOM 23254 C CA   . ASN D 2 173 ? 102.995 161.382 175.295 1.00 107.94 ? 170 ASN L CA   1 
ATOM 23255 C C    . ASN D 2 173 ? 103.406 160.561 174.066 1.00 107.94 ? 170 ASN L C    1 
ATOM 23256 O O    . ASN D 2 173 ? 102.764 159.510 173.892 1.00 107.94 ? 170 ASN L O    1 
ATOM 23257 C CB   . ASN D 2 173 ? 101.520 161.246 175.697 1.00 107.94 ? 170 ASN L CB   1 
ATOM 23258 C CG   . ASN D 2 173 ? 100.537 161.451 174.564 1.00 107.94 ? 170 ASN L CG   1 
ATOM 23259 O OD1  . ASN D 2 173 ? 100.859 162.083 173.568 1.00 107.94 ? 170 ASN L OD1  1 
ATOM 23260 N ND2  . ASN D 2 173 ? 99.336  160.915 174.705 1.00 107.94 ? 170 ASN L ND2  1 
ATOM 23261 H H    . ASN D 2 173 ? 102.847 163.216 174.538 1.00 107.94 ? 170 ASN L H    1 
ATOM 23262 H HA   . ASN D 2 173 ? 103.504 161.037 176.045 1.00 107.94 ? 170 ASN L HA   1 
ATOM 23263 H HB2  . ASN D 2 173 ? 101.381 160.364 176.076 1.00 107.94 ? 170 ASN L HB2  1 
ATOM 23264 H HB3  . ASN D 2 173 ? 101.332 161.898 176.390 1.00 107.94 ? 170 ASN L HB3  1 
ATOM 23265 H HD21 . ASN D 2 173 ? 98.901  160.647 174.013 1.00 107.94 ? 170 ASN L HD21 1 
ATOM 23266 H HD22 . ASN D 2 173 ? 98.988  160.838 175.488 1.00 107.94 ? 170 ASN L HD22 1 
ATOM 23267 N N    . ASN D 2 174 ? 104.391 161.006 173.252 1.00 109.67 ? 171 ASN L N    1 
ATOM 23268 C CA   . ASN D 2 174 ? 104.913 160.265 172.108 1.00 109.67 ? 171 ASN L CA   1 
ATOM 23269 C C    . ASN D 2 174 ? 103.904 160.153 170.974 1.00 109.67 ? 171 ASN L C    1 
ATOM 23270 O O    . ASN D 2 174 ? 104.051 159.294 170.100 1.00 109.67 ? 171 ASN L O    1 
ATOM 23271 C CB   . ASN D 2 174 ? 105.384 158.863 172.511 1.00 109.67 ? 171 ASN L CB   1 
ATOM 23272 C CG   . ASN D 2 174 ? 106.660 158.887 173.327 1.00 109.67 ? 171 ASN L CG   1 
ATOM 23273 O OD1  . ASN D 2 174 ? 107.754 159.037 172.784 1.00 109.67 ? 171 ASN L OD1  1 
ATOM 23274 N ND2  . ASN D 2 174 ? 106.527 158.734 174.639 1.00 109.67 ? 171 ASN L ND2  1 
ATOM 23275 H H    . ASN D 2 174 ? 104.712 161.801 173.316 1.00 109.67 ? 171 ASN L H    1 
ATOM 23276 H HA   . ASN D 2 174 ? 105.672 160.776 171.787 1.00 109.67 ? 171 ASN L HA   1 
ATOM 23277 H HB2  . ASN D 2 174 ? 104.685 158.426 173.023 1.00 109.67 ? 171 ASN L HB2  1 
ATOM 23278 H HB3  . ASN D 2 174 ? 105.525 158.331 171.712 1.00 109.67 ? 171 ASN L HB3  1 
ATOM 23279 H HD21 . ASN D 2 174 ? 107.222 158.737 175.145 1.00 109.67 ? 171 ASN L HD21 1 
ATOM 23280 H HD22 . ASN D 2 174 ? 105.745 158.632 174.983 1.00 109.67 ? 171 ASN L HD22 1 
ATOM 23281 N N    . LYS D 2 175 ? 102.851 160.975 170.981 1.00 109.37 ? 172 LYS L N    1 
ATOM 23282 C CA   . LYS D 2 175 ? 101.784 160.897 169.952 1.00 109.37 ? 172 LYS L CA   1 
ATOM 23283 C C    . LYS D 2 175 ? 101.796 162.186 169.140 1.00 109.37 ? 172 LYS L C    1 
ATOM 23284 O O    . LYS D 2 175 ? 101.908 163.186 169.725 1.00 109.37 ? 172 LYS L O    1 
ATOM 23285 C CB   . LYS D 2 175 ? 100.408 160.638 170.560 1.00 109.37 ? 172 LYS L CB   1 
ATOM 23286 C CG   . LYS D 2 175 ? 100.289 159.466 171.527 1.00 109.37 ? 172 LYS L CG   1 
ATOM 23287 C CD   . LYS D 2 175 ? 100.704 158.118 170.971 1.00 109.37 ? 172 LYS L CD   1 
ATOM 23288 C CE   . LYS D 2 175 ? 100.025 157.713 169.677 1.00 109.37 ? 172 LYS L CE   1 
ATOM 23289 N NZ   . LYS D 2 175 ? 100.060 156.244 169.489 1.00 109.37 ? 172 LYS L NZ   1 
ATOM 23290 H H    . LYS D 2 175 ? 102.734 161.616 171.543 1.00 109.37 ? 172 LYS L H    1 
ATOM 23291 H HA   . LYS D 2 175 ? 101.974 160.167 169.342 1.00 109.37 ? 172 LYS L HA   1 
ATOM 23292 H HB2  . LYS D 2 175 ? 100.099 161.445 171.000 1.00 109.37 ? 172 LYS L HB2  1 
ATOM 23293 H HB3  . LYS D 2 175 ? 99.818  160.464 169.810 1.00 109.37 ? 172 LYS L HB3  1 
ATOM 23294 H HG2  . LYS D 2 175 ? 100.834 159.653 172.307 1.00 109.37 ? 172 LYS L HG2  1 
ATOM 23295 H HG3  . LYS D 2 175 ? 99.367  159.410 171.824 1.00 109.37 ? 172 LYS L HG3  1 
ATOM 23296 H HD2  . LYS D 2 175 ? 101.663 158.129 170.824 1.00 109.37 ? 172 LYS L HD2  1 
ATOM 23297 H HD3  . LYS D 2 175 ? 100.522 157.441 171.642 1.00 109.37 ? 172 LYS L HD3  1 
ATOM 23298 H HE2  . LYS D 2 175 ? 99.101  158.009 169.683 1.00 109.37 ? 172 LYS L HE2  1 
ATOM 23299 H HE3  . LYS D 2 175 ? 100.472 158.135 168.926 1.00 109.37 ? 172 LYS L HE3  1 
ATOM 23300 H HZ1  . LYS D 2 175 ? 99.493  155.859 170.056 1.00 109.37 ? 172 LYS L HZ1  1 
ATOM 23301 H HZ2  . LYS D 2 175 ? 99.817  156.035 168.659 1.00 109.37 ? 172 LYS L HZ2  1 
ATOM 23302 H HZ3  . LYS D 2 175 ? 100.881 155.938 169.644 1.00 109.37 ? 172 LYS L HZ3  1 
ATOM 23303 N N    . TYR D 2 176 ? 101.666 162.086 167.805 1.00 104.80 ? 173 TYR L N    1 
ATOM 23304 C CA   . TYR D 2 176 ? 101.748 163.266 166.910 1.00 104.80 ? 173 TYR L CA   1 
ATOM 23305 C C    . TYR D 2 176 ? 100.396 163.969 166.821 1.00 104.80 ? 173 TYR L C    1 
ATOM 23306 O O    . TYR D 2 176 ? 99.402  163.281 167.033 1.00 104.80 ? 173 TYR L O    1 
ATOM 23307 C CB   . TYR D 2 176 ? 102.226 162.943 165.493 1.00 104.80 ? 173 TYR L CB   1 
ATOM 23308 C CG   . TYR D 2 176 ? 103.701 162.670 165.370 1.00 104.80 ? 173 TYR L CG   1 
ATOM 23309 C CD1  . TYR D 2 176 ? 104.190 161.396 165.554 1.00 104.80 ? 173 TYR L CD1  1 
ATOM 23310 C CD2  . TYR D 2 176 ? 104.606 163.667 165.061 1.00 104.80 ? 173 TYR L CD2  1 
ATOM 23311 C CE1  . TYR D 2 176 ? 105.535 161.106 165.417 1.00 104.80 ? 173 TYR L CE1  1 
ATOM 23312 C CE2  . TYR D 2 176 ? 105.957 163.405 164.931 1.00 104.80 ? 173 TYR L CE2  1 
ATOM 23313 C CZ   . TYR D 2 176 ? 106.426 162.118 165.113 1.00 104.80 ? 173 TYR L CZ   1 
ATOM 23314 O OH   . TYR D 2 176 ? 107.758 161.847 164.997 1.00 104.80 ? 173 TYR L OH   1 
ATOM 23315 H H    . TYR D 2 176 ? 101.494 161.360 167.378 1.00 104.80 ? 173 TYR L H    1 
ATOM 23316 H HA   . TYR D 2 176 ? 102.389 163.878 167.304 1.00 104.80 ? 173 TYR L HA   1 
ATOM 23317 H HB2  . TYR D 2 176 ? 101.733 162.177 165.160 1.00 104.80 ? 173 TYR L HB2  1 
ATOM 23318 H HB3  . TYR D 2 176 ? 102.006 163.694 164.920 1.00 104.80 ? 173 TYR L HB3  1 
ATOM 23319 H HD1  . TYR D 2 176 ? 103.594 160.718 165.778 1.00 104.80 ? 173 TYR L HD1  1 
ATOM 23320 H HD2  . TYR D 2 176 ? 104.300 164.535 164.931 1.00 104.80 ? 173 TYR L HD2  1 
ATOM 23321 H HE1  . TYR D 2 176 ? 105.844 160.241 165.560 1.00 104.80 ? 173 TYR L HE1  1 
ATOM 23322 H HE2  . TYR D 2 176 ? 106.548 164.091 164.720 1.00 104.80 ? 173 TYR L HE2  1 
ATOM 23323 H HH   . TYR D 2 176 ? 108.146 162.488 164.618 1.00 104.80 ? 173 TYR L HH   1 
ATOM 23324 N N    . ALA D 2 177 ? 100.396 165.292 166.559 1.00 101.58 ? 174 ALA L N    1 
ATOM 23325 C CA   . ALA D 2 177 ? 99.177  166.121 166.419 1.00 101.58 ? 174 ALA L CA   1 
ATOM 23326 C C    . ALA D 2 177 ? 99.227  166.914 165.118 1.00 101.58 ? 174 ALA L C    1 
ATOM 23327 O O    . ALA D 2 177 ? 100.324 167.242 164.699 1.00 101.58 ? 174 ALA L O    1 
ATOM 23328 C CB   . ALA D 2 177 ? 99.029  167.087 167.562 1.00 101.58 ? 174 ALA L CB   1 
ATOM 23329 H H    . ALA D 2 177 ? 101.109 165.761 166.453 1.00 101.58 ? 174 ALA L H    1 
ATOM 23330 H HA   . ALA D 2 177 ? 98.403  165.537 166.388 1.00 101.58 ? 174 ALA L HA   1 
ATOM 23331 H HB1  . ALA D 2 177 ? 98.968  167.990 167.214 1.00 101.58 ? 174 ALA L HB1  1 
ATOM 23332 H HB2  . ALA D 2 177 ? 98.219  166.881 168.054 1.00 101.58 ? 174 ALA L HB2  1 
ATOM 23333 H HB3  . ALA D 2 177 ? 99.801  167.022 168.146 1.00 101.58 ? 174 ALA L HB3  1 
ATOM 23334 N N    . ALA D 2 178 ? 98.077  167.288 164.561 1.00 99.64  ? 175 ALA L N    1 
ATOM 23335 C CA   . ALA D 2 178 ? 97.994  168.059 163.330 1.00 99.64  ? 175 ALA L CA   1 
ATOM 23336 C C    . ALA D 2 178 ? 96.690  168.842 163.324 1.00 99.64  ? 175 ALA L C    1 
ATOM 23337 O O    . ALA D 2 178 ? 95.779  168.573 164.111 1.00 99.64  ? 175 ALA L O    1 
ATOM 23338 C CB   . ALA D 2 178 ? 98.090  167.160 162.094 1.00 99.64  ? 175 ALA L CB   1 
ATOM 23339 H H    . ALA D 2 178 ? 97.318  167.125 164.932 1.00 99.64  ? 175 ALA L H    1 
ATOM 23340 H HA   . ALA D 2 178 ? 98.745  168.672 163.294 1.00 99.64  ? 175 ALA L HA   1 
ATOM 23341 H HB1  . ALA D 2 178 ? 98.031  167.704 161.293 1.00 99.64  ? 175 ALA L HB1  1 
ATOM 23342 H HB2  . ALA D 2 178 ? 98.937  166.687 162.102 1.00 99.64  ? 175 ALA L HB2  1 
ATOM 23343 H HB3  . ALA D 2 178 ? 97.362  166.519 162.103 1.00 99.64  ? 175 ALA L HB3  1 
ATOM 23344 N N    . SER D 2 179 ? 96.617  169.820 162.424 1.00 102.25 ? 176 SER L N    1 
ATOM 23345 C CA   . SER D 2 179 ? 95.421  170.632 162.269 1.00 102.25 ? 176 SER L CA   1 
ATOM 23346 C C    . SER D 2 179 ? 95.273  171.022 160.806 1.00 102.25 ? 176 SER L C    1 
ATOM 23347 O O    . SER D 2 179 ? 96.256  171.080 160.062 1.00 102.25 ? 176 SER L O    1 
ATOM 23348 C CB   . SER D 2 179 ? 95.469  171.884 163.153 1.00 102.25 ? 176 SER L CB   1 
ATOM 23349 O OG   . SER D 2 179 ? 95.460  171.537 164.527 1.00 102.25 ? 176 SER L OG   1 
ATOM 23350 H H    . SER D 2 179 ? 97.258  170.028 161.890 1.00 102.25 ? 176 SER L H    1 
ATOM 23351 H HA   . SER D 2 179 ? 94.654  170.110 162.552 1.00 102.25 ? 176 SER L HA   1 
ATOM 23352 H HB2  . SER D 2 179 ? 96.267  172.396 162.951 1.00 102.25 ? 176 SER L HB2  1 
ATOM 23353 H HB3  . SER D 2 179 ? 94.709  172.453 162.955 1.00 102.25 ? 176 SER L HB3  1 
ATOM 23354 H HG   . SER D 2 179 ? 95.488  172.235 164.993 1.00 102.25 ? 176 SER L HG   1 
ATOM 23355 N N    . SER D 2 180 ? 94.038  171.255 160.396 1.00 110.83 ? 177 SER L N    1 
ATOM 23356 C CA   . SER D 2 180 ? 93.790  171.724 159.029 1.00 110.83 ? 177 SER L CA   1 
ATOM 23357 C C    . SER D 2 180 ? 92.880  172.925 159.117 1.00 110.83 ? 177 SER L C    1 
ATOM 23358 O O    . SER D 2 180 ? 92.273  173.099 160.164 1.00 110.83 ? 177 SER L O    1 
ATOM 23359 C CB   . SER D 2 180 ? 93.260  170.669 158.181 1.00 110.83 ? 177 SER L CB   1 
ATOM 23360 O OG   . SER D 2 180 ? 93.590  170.942 156.824 1.00 110.83 ? 177 SER L OG   1 
ATOM 23361 H H    . SER D 2 180 ? 93.315  171.155 160.851 1.00 110.83 ? 177 SER L H    1 
ATOM 23362 H HA   . SER D 2 180 ? 94.625  172.027 158.638 1.00 110.83 ? 177 SER L HA   1 
ATOM 23363 H HB2  . SER D 2 180 ? 93.656  169.828 158.460 1.00 110.83 ? 177 SER L HB2  1 
ATOM 23364 H HB3  . SER D 2 180 ? 92.298  170.609 158.290 1.00 110.83 ? 177 SER L HB3  1 
ATOM 23365 H HG   . SER D 2 180 ? 93.252  171.679 156.603 1.00 110.83 ? 177 SER L HG   1 
ATOM 23366 N N    . TYR D 2 181 ? 92.984  173.809 158.150 1.00 110.19 ? 178 TYR L N    1 
ATOM 23367 C CA   . TYR D 2 181 ? 92.163  175.006 158.051 1.00 110.19 ? 178 TYR L CA   1 
ATOM 23368 C C    . TYR D 2 181 ? 91.669  175.169 156.622 1.00 110.19 ? 178 TYR L C    1 
ATOM 23369 O O    . TYR D 2 181 ? 92.428  174.981 155.668 1.00 110.19 ? 178 TYR L O    1 
ATOM 23370 C CB   . TYR D 2 181 ? 92.944  176.255 158.477 1.00 110.19 ? 178 TYR L CB   1 
ATOM 23371 C CG   . TYR D 2 181 ? 93.267  176.310 159.953 1.00 110.19 ? 178 TYR L CG   1 
ATOM 23372 C CD1  . TYR D 2 181 ? 94.246  175.493 160.500 1.00 110.19 ? 178 TYR L CD1  1 
ATOM 23373 C CD2  . TYR D 2 181 ? 92.601  177.189 160.796 1.00 110.19 ? 178 TYR L CD2  1 
ATOM 23374 C CE1  . TYR D 2 181 ? 94.547  175.542 161.848 1.00 110.19 ? 178 TYR L CE1  1 
ATOM 23375 C CE2  . TYR D 2 181 ? 92.896  177.246 162.145 1.00 110.19 ? 178 TYR L CE2  1 
ATOM 23376 C CZ   . TYR D 2 181 ? 93.870  176.421 162.665 1.00 110.19 ? 178 TYR L CZ   1 
ATOM 23377 O OH   . TYR D 2 181 ? 94.167  176.475 164.007 1.00 110.19 ? 178 TYR L OH   1 
ATOM 23378 H H    . TYR D 2 181 ? 93.623  173.777 157.575 1.00 110.19 ? 178 TYR L H    1 
ATOM 23379 H HA   . TYR D 2 181 ? 91.407  174.906 158.651 1.00 110.19 ? 178 TYR L HA   1 
ATOM 23380 H HB2  . TYR D 2 181 ? 93.772  176.294 157.973 1.00 110.19 ? 178 TYR L HB2  1 
ATOM 23381 H HB3  . TYR D 2 181 ? 92.430  177.042 158.239 1.00 110.19 ? 178 TYR L HB3  1 
ATOM 23382 H HD1  . TYR D 2 181 ? 94.708  174.902 159.950 1.00 110.19 ? 178 TYR L HD1  1 
ATOM 23383 H HD2  . TYR D 2 181 ? 91.945  177.749 160.447 1.00 110.19 ? 178 TYR L HD2  1 
ATOM 23384 H HE1  . TYR D 2 181 ? 95.203  174.985 162.201 1.00 110.19 ? 178 TYR L HE1  1 
ATOM 23385 H HE2  . TYR D 2 181 ? 92.440  177.838 162.699 1.00 110.19 ? 178 TYR L HE2  1 
ATOM 23386 H HH   . TYR D 2 181 ? 93.683  177.052 164.379 1.00 110.19 ? 178 TYR L HH   1 
ATOM 23387 N N    . LEU D 2 182 ? 90.340  175.447 156.448 1.00 112.58 ? 179 LEU L N    1 
ATOM 23388 C CA   . LEU D 2 182 ? 89.660  175.642 155.121 1.00 112.58 ? 179 LEU L CA   1 
ATOM 23389 C C    . LEU D 2 182 ? 88.932  177.004 155.080 1.00 112.58 ? 179 LEU L C    1 
ATOM 23390 O O    . LEU D 2 182 ? 87.803  177.054 155.587 1.00 112.58 ? 179 LEU L O    1 
ATOM 23391 C CB   . LEU D 2 182 ? 88.660  174.511 154.842 1.00 112.58 ? 179 LEU L CB   1 
ATOM 23392 C CG   . LEU D 2 182 ? 87.859  174.625 153.530 1.00 112.58 ? 179 LEU L CG   1 
ATOM 23393 C CD1  . LEU D 2 182 ? 88.716  174.259 152.323 1.00 112.58 ? 179 LEU L CD1  1 
ATOM 23394 C CD2  . LEU D 2 182 ? 86.582  173.791 153.543 1.00 112.58 ? 179 LEU L CD2  1 
ATOM 23395 H H    . LEU D 2 182 ? 89.785  175.528 157.100 1.00 112.58 ? 179 LEU L H    1 
ATOM 23396 H HA   . LEU D 2 182 ? 90.332  175.609 154.422 1.00 112.58 ? 179 LEU L HA   1 
ATOM 23397 H HB2  . LEU D 2 182 ? 89.165  173.683 154.815 1.00 112.58 ? 179 LEU L HB2  1 
ATOM 23398 H HB3  . LEU D 2 182 ? 88.046  174.448 155.590 1.00 112.58 ? 179 LEU L HB3  1 
ATOM 23399 H HG   . LEU D 2 182 ? 87.583  175.547 153.409 1.00 112.58 ? 179 LEU L HG   1 
ATOM 23400 H HD11 . LEU D 2 182 ? 88.166  174.258 151.524 1.00 112.58 ? 179 LEU L HD11 1 
ATOM 23401 H HD12 . LEU D 2 182 ? 89.428  174.910 152.221 1.00 112.58 ? 179 LEU L HD12 1 
ATOM 23402 H HD13 . LEU D 2 182 ? 89.101  173.378 152.449 1.00 112.58 ? 179 LEU L HD13 1 
ATOM 23403 H HD21 . LEU D 2 182 ? 85.940  174.180 152.928 1.00 112.58 ? 179 LEU L HD21 1 
ATOM 23404 H HD22 . LEU D 2 182 ? 86.782  172.884 153.263 1.00 112.58 ? 179 LEU L HD22 1 
ATOM 23405 H HD23 . LEU D 2 182 ? 86.198  173.778 154.434 1.00 112.58 ? 179 LEU L HD23 1 
ATOM 23406 N N    . SER D 2 183 ? 89.445  178.030 154.384 1.00 109.44 ? 180 SER L N    1 
ATOM 23407 C CA   . SER D 2 183 ? 88.864  179.365 154.367 1.00 109.44 ? 180 SER L CA   1 
ATOM 23408 C C    . SER D 2 183 ? 87.679  179.408 153.411 1.00 109.44 ? 180 SER L C    1 
ATOM 23409 O O    . SER D 2 183 ? 87.761  178.906 152.286 1.00 109.44 ? 180 SER L O    1 
ATOM 23410 C CB   . SER D 2 183 ? 89.911  180.402 153.960 1.00 109.44 ? 180 SER L CB   1 
ATOM 23411 O OG   . SER D 2 183 ? 90.964  180.462 154.906 1.00 109.44 ? 180 SER L OG   1 
ATOM 23412 H H    . SER D 2 183 ? 90.065  177.908 153.800 1.00 109.44 ? 180 SER L H    1 
ATOM 23413 H HA   . SER D 2 183 ? 88.554  179.578 155.261 1.00 109.44 ? 180 SER L HA   1 
ATOM 23414 H HB2  . SER D 2 183 ? 90.269  180.179 153.087 1.00 109.44 ? 180 SER L HB2  1 
ATOM 23415 H HB3  . SER D 2 183 ? 89.493  181.274 153.881 1.00 109.44 ? 180 SER L HB3  1 
ATOM 23416 H HG   . SER D 2 183 ? 91.527  181.036 154.663 1.00 109.44 ? 180 SER L HG   1 
ATOM 23417 N N    . LEU D 2 184 ? 86.512  179.886 153.875 1.00 111.63 ? 181 LEU L N    1 
ATOM 23418 C CA   . LEU D 2 184 ? 85.285  180.015 153.045 1.00 111.63 ? 181 LEU L CA   1 
ATOM 23419 C C    . LEU D 2 184 ? 84.671  181.394 153.271 1.00 111.63 ? 181 LEU L C    1 
ATOM 23420 O O    . LEU D 2 184 ? 85.190  182.088 154.112 1.00 111.63 ? 181 LEU L O    1 
ATOM 23421 C CB   . LEU D 2 184 ? 84.268  178.953 153.470 1.00 111.63 ? 181 LEU L CB   1 
ATOM 23422 C CG   . LEU D 2 184 ? 84.680  177.490 153.336 1.00 111.63 ? 181 LEU L CG   1 
ATOM 23423 C CD1  . LEU D 2 184 ? 83.636  176.622 154.001 1.00 111.63 ? 181 LEU L CD1  1 
ATOM 23424 C CD2  . LEU D 2 184 ? 84.855  177.082 151.879 1.00 111.63 ? 181 LEU L CD2  1 
ATOM 23425 H H    . LEU D 2 184 ? 86.370  180.096 154.697 1.00 111.63 ? 181 LEU L H    1 
ATOM 23426 H HA   . LEU D 2 184 ? 85.501  179.920 152.104 1.00 111.63 ? 181 LEU L HA   1 
ATOM 23427 H HB2  . LEU D 2 184 ? 84.043  179.125 154.398 1.00 111.63 ? 181 LEU L HB2  1 
ATOM 23428 H HB3  . LEU D 2 184 ? 83.458  179.083 152.953 1.00 111.63 ? 181 LEU L HB3  1 
ATOM 23429 H HG   . LEU D 2 184 ? 85.524  177.357 153.795 1.00 111.63 ? 181 LEU L HG   1 
ATOM 23430 H HD11 . LEU D 2 184 ? 83.969  175.714 154.076 1.00 111.63 ? 181 LEU L HD11 1 
ATOM 23431 H HD12 . LEU D 2 184 ? 83.441  176.970 154.885 1.00 111.63 ? 181 LEU L HD12 1 
ATOM 23432 H HD13 . LEU D 2 184 ? 82.822  176.633 153.473 1.00 111.63 ? 181 LEU L HD13 1 
ATOM 23433 H HD21 . LEU D 2 184 ? 84.945  176.118 151.820 1.00 111.63 ? 181 LEU L HD21 1 
ATOM 23434 H HD22 . LEU D 2 184 ? 84.081  177.363 151.366 1.00 111.63 ? 181 LEU L HD22 1 
ATOM 23435 H HD23 . LEU D 2 184 ? 85.652  177.497 151.515 1.00 111.63 ? 181 LEU L HD23 1 
ATOM 23436 N N    . THR D 2 185 ? 83.604  181.759 152.564 1.00 116.03 ? 182 THR L N    1 
ATOM 23437 C CA   . THR D 2 185 ? 82.850  183.029 152.719 1.00 116.03 ? 182 THR L CA   1 
ATOM 23438 C C    . THR D 2 185 ? 81.551  182.681 153.469 1.00 116.03 ? 182 THR L C    1 
ATOM 23439 O O    . THR D 2 185 ? 81.311  181.490 153.599 1.00 116.03 ? 182 THR L O    1 
ATOM 23440 C CB   . THR D 2 185 ? 82.679  183.778 151.385 1.00 116.03 ? 182 THR L CB   1 
ATOM 23441 O OG1  . THR D 2 185 ? 81.989  182.956 150.448 1.00 116.03 ? 182 THR L OG1  1 
ATOM 23442 C CG2  . THR D 2 185 ? 83.976  184.252 150.762 1.00 116.03 ? 182 THR L CG2  1 
ATOM 23443 H H    . THR D 2 185 ? 83.255  181.248 151.967 1.00 116.03 ? 182 THR L H    1 
ATOM 23444 H HA   . THR D 2 185 ? 83.372  183.610 153.295 1.00 116.03 ? 182 THR L HA   1 
ATOM 23445 H HB   . THR D 2 185 ? 82.131  184.559 151.560 1.00 116.03 ? 182 THR L HB   1 
ATOM 23446 H HG1  . THR D 2 185 ? 81.900  183.374 149.725 1.00 116.03 ? 182 THR L HG1  1 
ATOM 23447 H HG21 . THR D 2 185 ? 83.779  184.910 150.077 1.00 116.03 ? 182 THR L HG21 1 
ATOM 23448 H HG22 . THR D 2 185 ? 84.538  184.656 151.441 1.00 116.03 ? 182 THR L HG22 1 
ATOM 23449 H HG23 . THR D 2 185 ? 84.442  183.503 150.358 1.00 116.03 ? 182 THR L HG23 1 
ATOM 23450 N N    . PRO D 2 186 ? 80.833  183.637 154.113 1.00 120.31 ? 183 PRO L N    1 
ATOM 23451 C CA   . PRO D 2 186 ? 79.525  183.391 154.745 1.00 120.31 ? 183 PRO L CA   1 
ATOM 23452 C C    . PRO D 2 186 ? 78.483  182.883 153.765 1.00 120.31 ? 183 PRO L C    1 
ATOM 23453 O O    . PRO D 2 186 ? 77.681  182.008 154.117 1.00 120.31 ? 183 PRO L O    1 
ATOM 23454 C CB   . PRO D 2 186 ? 79.139  184.760 155.327 1.00 120.31 ? 183 PRO L CB   1 
ATOM 23455 C CG   . PRO D 2 186 ? 80.374  185.586 155.309 1.00 120.31 ? 183 PRO L CG   1 
ATOM 23456 C CD   . PRO D 2 186 ? 81.327  185.009 154.315 1.00 120.31 ? 183 PRO L CD   1 
ATOM 23457 H HA   . PRO D 2 186 ? 79.573  182.693 155.417 1.00 120.31 ? 183 PRO L HA   1 
ATOM 23458 H HB2  . PRO D 2 186 ? 78.438  185.175 154.800 1.00 120.31 ? 183 PRO L HB2  1 
ATOM 23459 H HB3  . PRO D 2 186 ? 78.798  184.668 156.230 1.00 120.31 ? 183 PRO L HB3  1 
ATOM 23460 H HG2  . PRO D 2 186 ? 80.161  186.503 155.076 1.00 120.31 ? 183 PRO L HG2  1 
ATOM 23461 H HG3  . PRO D 2 186 ? 80.779  185.604 156.190 1.00 120.31 ? 183 PRO L HG3  1 
ATOM 23462 H HD2  . PRO D 2 186 ? 81.326  185.513 153.486 1.00 120.31 ? 183 PRO L HD2  1 
ATOM 23463 H HD3  . PRO D 2 186 ? 82.237  185.014 154.650 1.00 120.31 ? 183 PRO L HD3  1 
ATOM 23464 N N    . GLU D 2 187 ? 78.537  183.436 152.539 1.00 121.91 ? 184 GLU L N    1 
ATOM 23465 C CA   . GLU D 2 187 ? 77.611  183.045 151.451 1.00 121.91 ? 184 GLU L CA   1 
ATOM 23466 C C    . GLU D 2 187 ? 77.865  181.566 151.197 1.00 121.91 ? 184 GLU L C    1 
ATOM 23467 O O    . GLU D 2 187 ? 76.902  180.883 151.369 1.00 121.91 ? 184 GLU L O    1 
ATOM 23468 C CB   . GLU D 2 187 ? 77.820  183.874 150.180 1.00 121.91 ? 184 GLU L CB   1 
ATOM 23469 C CG   . GLU D 2 187 ? 77.194  185.260 150.229 1.00 121.91 ? 184 GLU L CG   1 
ATOM 23470 C CD   . GLU D 2 187 ? 77.649  186.154 151.371 1.00 121.91 ? 184 GLU L CD   1 
ATOM 23471 O OE1  . GLU D 2 187 ? 78.861  186.441 151.451 1.00 121.91 ? 184 GLU L OE1  1 
ATOM 23472 O OE2  . GLU D 2 187 ? 76.795  186.543 152.190 1.00 121.91 ? 184 GLU L OE2  1 
ATOM 23473 H H    . GLU D 2 187 ? 79.132  184.007 152.296 1.00 121.91 ? 184 GLU L H    1 
ATOM 23474 H HA   . GLU D 2 187 ? 76.699  183.160 151.761 1.00 121.91 ? 184 GLU L HA   1 
ATOM 23475 H HB2  . GLU D 2 187 ? 78.771  183.960 150.008 1.00 121.91 ? 184 GLU L HB2  1 
ATOM 23476 H HB3  . GLU D 2 187 ? 77.434  183.386 149.436 1.00 121.91 ? 184 GLU L HB3  1 
ATOM 23477 H HG2  . GLU D 2 187 ? 77.388  185.715 149.395 1.00 121.91 ? 184 GLU L HG2  1 
ATOM 23478 H HG3  . GLU D 2 187 ? 76.231  185.162 150.287 1.00 121.91 ? 184 GLU L HG3  1 
ATOM 23479 N N    . GLN D 2 188 ? 79.114  181.125 150.954 1.00 119.53 ? 185 GLN L N    1 
ATOM 23480 C CA   . GLN D 2 188 ? 79.495  179.736 150.721 1.00 119.53 ? 185 GLN L CA   1 
ATOM 23481 C C    . GLN D 2 188 ? 79.096  178.787 151.844 1.00 119.53 ? 185 GLN L C    1 
ATOM 23482 O O    . GLN D 2 188 ? 78.690  177.647 151.590 1.00 119.53 ? 185 GLN L O    1 
ATOM 23483 C CB   . GLN D 2 188 ? 80.994  179.643 150.441 1.00 119.53 ? 185 GLN L CB   1 
ATOM 23484 C CG   . GLN D 2 188 ? 81.408  180.220 149.097 1.00 119.53 ? 185 GLN L CG   1 
ATOM 23485 C CD   . GLN D 2 188 ? 82.621  179.526 148.512 1.00 119.53 ? 185 GLN L CD   1 
ATOM 23486 O OE1  . GLN D 2 188 ? 83.032  178.465 148.983 1.00 119.53 ? 185 GLN L OE1  1 
ATOM 23487 N NE2  . GLN D 2 188 ? 83.202  180.122 147.477 1.00 119.53 ? 185 GLN L NE2  1 
ATOM 23488 H H    . GLN D 2 188 ? 79.779  181.645 151.118 1.00 119.53 ? 185 GLN L H    1 
ATOM 23489 H HA   . GLN D 2 188 ? 79.011  179.468 149.924 1.00 119.53 ? 185 GLN L HA   1 
ATOM 23490 H HB2  . GLN D 2 188 ? 81.475  180.108 151.144 1.00 119.53 ? 185 GLN L HB2  1 
ATOM 23491 H HB3  . GLN D 2 188 ? 81.264  178.712 150.480 1.00 119.53 ? 185 GLN L HB3  1 
ATOM 23492 H HG2  . GLN D 2 188 ? 80.667  180.147 148.476 1.00 119.53 ? 185 GLN L HG2  1 
ATOM 23493 H HG3  . GLN D 2 188 ? 81.599  181.165 149.200 1.00 119.53 ? 185 GLN L HG3  1 
ATOM 23494 H HE21 . GLN D 2 188 ? 82.887  180.863 147.175 1.00 119.53 ? 185 GLN L HE21 1 
ATOM 23495 H HE22 . GLN D 2 188 ? 83.893  179.767 147.109 1.00 119.53 ? 185 GLN L HE22 1 
ATOM 23496 N N    . TRP D 2 189 ? 79.208  179.240 153.094 1.00 117.25 ? 186 TRP L N    1 
ATOM 23497 C CA   . TRP D 2 189 ? 78.862  178.386 154.226 1.00 117.25 ? 186 TRP L CA   1 
ATOM 23498 C C    . TRP D 2 189 ? 77.401  177.958 154.166 1.00 117.25 ? 186 TRP L C    1 
ATOM 23499 O O    . TRP D 2 189 ? 77.075  176.785 154.380 1.00 117.25 ? 186 TRP L O    1 
ATOM 23500 C CB   . TRP D 2 189 ? 79.156  179.115 155.537 1.00 117.25 ? 186 TRP L CB   1 
ATOM 23501 C CG   . TRP D 2 189 ? 78.837  178.313 156.761 1.00 117.25 ? 186 TRP L CG   1 
ATOM 23502 C CD1  . TRP D 2 189 ? 78.195  178.751 157.882 1.00 117.25 ? 186 TRP L CD1  1 
ATOM 23503 C CD2  . TRP D 2 189 ? 79.147  176.934 156.990 1.00 117.25 ? 186 TRP L CD2  1 
ATOM 23504 N NE1  . TRP D 2 189 ? 78.085  177.730 158.794 1.00 117.25 ? 186 TRP L NE1  1 
ATOM 23505 C CE2  . TRP D 2 189 ? 78.663  176.604 158.270 1.00 117.25 ? 186 TRP L CE2  1 
ATOM 23506 C CE3  . TRP D 2 189 ? 79.788  175.945 156.236 1.00 117.25 ? 186 TRP L CE3  1 
ATOM 23507 C CZ2  . TRP D 2 189 ? 78.798  175.329 158.814 1.00 117.25 ? 186 TRP L CZ2  1 
ATOM 23508 C CZ3  . TRP D 2 189 ? 79.921  174.680 156.778 1.00 117.25 ? 186 TRP L CZ3  1 
ATOM 23509 C CH2  . TRP D 2 189 ? 79.428  174.383 158.053 1.00 117.25 ? 186 TRP L CH2  1 
ATOM 23510 H H    . TRP D 2 189 ? 79.479  180.029 153.304 1.00 117.25 ? 186 TRP L H    1 
ATOM 23511 H HA   . TRP D 2 189 ? 79.406  177.584 154.182 1.00 117.25 ? 186 TRP L HA   1 
ATOM 23512 H HB2  . TRP D 2 189 ? 80.094  179.360 155.557 1.00 117.25 ? 186 TRP L HB2  1 
ATOM 23513 H HB3  . TRP D 2 189 ? 78.646  179.940 155.560 1.00 117.25 ? 186 TRP L HB3  1 
ATOM 23514 H HD1  . TRP D 2 189 ? 77.878  179.616 158.010 1.00 117.25 ? 186 TRP L HD1  1 
ATOM 23515 H HE1  . TRP D 2 189 ? 77.714  177.788 159.568 1.00 117.25 ? 186 TRP L HE1  1 
ATOM 23516 H HE3  . TRP D 2 189 ? 80.118  176.135 155.387 1.00 117.25 ? 186 TRP L HE3  1 
ATOM 23517 H HZ2  . TRP D 2 189 ? 78.472  175.129 159.662 1.00 117.25 ? 186 TRP L HZ2  1 
ATOM 23518 H HZ3  . TRP D 2 189 ? 80.346  174.015 156.286 1.00 117.25 ? 186 TRP L HZ3  1 
ATOM 23519 H HH2  . TRP D 2 189 ? 79.531  173.523 158.391 1.00 117.25 ? 186 TRP L HH2  1 
ATOM 23520 N N    . LYS D 2 190 ? 76.504  178.899 153.875 1.00 119.47 ? 187 LYS L N    1 
ATOM 23521 C CA   . LYS D 2 190 ? 75.082  178.601 153.786 1.00 119.47 ? 187 LYS L CA   1 
ATOM 23522 C C    . LYS D 2 190 ? 74.644  178.189 152.387 1.00 119.47 ? 187 LYS L C    1 
ATOM 23523 O O    . LYS D 2 190 ? 73.498  177.758 152.217 1.00 119.47 ? 187 LYS L O    1 
ATOM 23524 C CB   . LYS D 2 190 ? 74.262  179.812 154.244 1.00 119.47 ? 187 LYS L CB   1 
ATOM 23525 C CG   . LYS D 2 190 ? 74.453  180.161 155.710 1.00 119.47 ? 187 LYS L CG   1 
ATOM 23526 C CD   . LYS D 2 190 ? 73.480  181.236 156.159 1.00 119.47 ? 187 LYS L CD   1 
ATOM 23527 C CE   . LYS D 2 190 ? 73.722  181.625 157.608 1.00 119.47 ? 187 LYS L CE   1 
ATOM 23528 N NZ   . LYS D 2 190 ? 73.467  180.490 158.536 1.00 119.47 ? 187 LYS L NZ   1 
ATOM 23529 H H    . LYS D 2 190 ? 76.704  179.722 153.725 1.00 119.47 ? 187 LYS L H    1 
ATOM 23530 H HA   . LYS D 2 190 ? 74.921  177.844 154.370 1.00 119.47 ? 187 LYS L HA   1 
ATOM 23531 H HB2  . LYS D 2 190 ? 74.504  180.580 153.703 1.00 119.47 ? 187 LYS L HB2  1 
ATOM 23532 H HB3  . LYS D 2 190 ? 73.322  179.636 154.082 1.00 119.47 ? 187 LYS L HB3  1 
ATOM 23533 H HG2  . LYS D 2 190 ? 74.330  179.366 156.251 1.00 119.47 ? 187 LYS L HG2  1 
ATOM 23534 H HG3  . LYS D 2 190 ? 75.363  180.465 155.855 1.00 119.47 ? 187 LYS L HG3  1 
ATOM 23535 H HD2  . LYS D 2 190 ? 73.573  182.017 155.592 1.00 119.47 ? 187 LYS L HD2  1 
ATOM 23536 H HD3  . LYS D 2 190 ? 72.570  180.916 156.055 1.00 119.47 ? 187 LYS L HD3  1 
ATOM 23537 H HE2  . LYS D 2 190 ? 74.637  181.929 157.713 1.00 119.47 ? 187 LYS L HE2  1 
ATOM 23538 H HE3  . LYS D 2 190 ? 73.147  182.370 157.843 1.00 119.47 ? 187 LYS L HE3  1 
ATOM 23539 H HZ1  . LYS D 2 190 ? 73.446  180.790 159.374 1.00 119.47 ? 187 LYS L HZ1  1 
ATOM 23540 H HZ2  . LYS D 2 190 ? 72.686  180.112 158.336 1.00 119.47 ? 187 LYS L HZ2  1 
ATOM 23541 H HZ3  . LYS D 2 190 ? 74.117  179.887 158.454 1.00 119.47 ? 187 LYS L HZ3  1 
ATOM 23542 N N    . SER D 2 191 ? 75.522  178.310 151.382 1.00 118.30 ? 188 SER L N    1 
ATOM 23543 C CA   . SER D 2 191 ? 75.207  177.946 149.975 1.00 118.30 ? 188 SER L CA   1 
ATOM 23544 C C    . SER D 2 191 ? 75.383  176.435 149.768 1.00 118.30 ? 188 SER L C    1 
ATOM 23545 O O    . SER D 2 191 ? 74.918  175.972 148.703 1.00 118.30 ? 188 SER L O    1 
ATOM 23546 C CB   . SER D 2 191 ? 76.040  178.733 148.996 1.00 118.30 ? 188 SER L CB   1 
ATOM 23547 O OG   . SER D 2 191 ? 77.204  178.014 148.633 1.00 118.30 ? 188 SER L OG   1 
ATOM 23548 H H    . SER D 2 191 ? 76.330  178.591 151.471 1.00 118.30 ? 188 SER L H    1 
ATOM 23549 H HA   . SER D 2 191 ? 74.276  178.162 149.807 1.00 118.30 ? 188 SER L HA   1 
ATOM 23550 H HB2  . SER D 2 191 ? 75.514  178.912 148.201 1.00 118.30 ? 188 SER L HB2  1 
ATOM 23551 H HB3  . SER D 2 191 ? 76.291  179.585 149.386 1.00 118.30 ? 188 SER L HB3  1 
ATOM 23552 H HG   . SER D 2 191 ? 77.645  178.476 148.088 1.00 118.30 ? 188 SER L HG   1 
ATOM 23553 N N    . HIS D 2 192 ? 75.999  175.697 150.716 1.00 117.28 ? 189 HIS L N    1 
ATOM 23554 C CA   . HIS D 2 192 ? 76.248  174.270 150.576 1.00 117.28 ? 189 HIS L CA   1 
ATOM 23555 C C    . HIS D 2 192 ? 75.692  173.541 151.790 1.00 117.28 ? 189 HIS L C    1 
ATOM 23556 O O    . HIS D 2 192 ? 75.796  174.029 152.920 1.00 117.28 ? 189 HIS L O    1 
ATOM 23557 C CB   . HIS D 2 192 ? 77.744  173.982 150.418 1.00 117.28 ? 189 HIS L CB   1 
ATOM 23558 C CG   . HIS D 2 192 ? 78.410  174.817 149.370 1.00 117.28 ? 189 HIS L CG   1 
ATOM 23559 N ND1  . HIS D 2 192 ? 79.408  175.722 149.662 1.00 117.28 ? 189 HIS L ND1  1 
ATOM 23560 C CD2  . HIS D 2 192 ? 78.215  174.891 148.032 1.00 117.28 ? 189 HIS L CD2  1 
ATOM 23561 C CE1  . HIS D 2 192 ? 79.803  176.314 148.548 1.00 117.28 ? 189 HIS L CE1  1 
ATOM 23562 N NE2  . HIS D 2 192 ? 79.095  175.828 147.545 1.00 117.28 ? 189 HIS L NE2  1 
ATOM 23563 H H    . HIS D 2 192 ? 76.291  176.030 151.453 1.00 117.28 ? 189 HIS L H    1 
ATOM 23564 H HA   . HIS D 2 192 ? 75.802  173.953 149.775 1.00 117.28 ? 189 HIS L HA   1 
ATOM 23565 H HB2  . HIS D 2 192 ? 78.186  174.132 151.268 1.00 117.28 ? 189 HIS L HB2  1 
ATOM 23566 H HB3  . HIS D 2 192 ? 77.863  173.045 150.198 1.00 117.28 ? 189 HIS L HB3  1 
ATOM 23567 H HD2  . HIS D 2 192 ? 77.601  174.400 147.536 1.00 117.28 ? 189 HIS L HD2  1 
ATOM 23568 H HE1  . HIS D 2 192 ? 80.466  176.962 148.482 1.00 117.28 ? 189 HIS L HE1  1 
ATOM 23569 H HE2  . HIS D 2 192 ? 79.172  176.060 146.720 1.00 117.28 ? 189 HIS L HE2  1 
ATOM 23570 N N    . LYS D 2 193 ? 75.100  172.370 151.550 1.00 111.07 ? 190 LYS L N    1 
ATOM 23571 C CA   . LYS D 2 193 ? 74.398  171.665 152.618 1.00 111.07 ? 190 LYS L CA   1 
ATOM 23572 C C    . LYS D 2 193 ? 75.347  171.234 153.730 1.00 111.07 ? 190 LYS L C    1 
ATOM 23573 O O    . LYS D 2 193 ? 75.035  171.396 154.916 1.00 111.07 ? 190 LYS L O    1 
ATOM 23574 C CB   . LYS D 2 193 ? 73.650  170.459 152.047 1.00 111.07 ? 190 LYS L CB   1 
ATOM 23575 C CG   . LYS D 2 193 ? 74.545  169.349 151.524 1.00 111.07 ? 190 LYS L CG   1 
ATOM 23576 C CD   . LYS D 2 193 ? 73.722  168.203 150.957 1.00 111.07 ? 190 LYS L CD   1 
ATOM 23577 C CE   . LYS D 2 193 ? 74.610  167.106 150.394 1.00 111.07 ? 190 LYS L CE   1 
ATOM 23578 N NZ   . LYS D 2 193 ? 75.391  166.424 151.462 1.00 111.07 ? 190 LYS L NZ   1 
ATOM 23579 H H    . LYS D 2 193 ? 75.094  171.973 150.787 1.00 111.07 ? 190 LYS L H    1 
ATOM 23580 H HA   . LYS D 2 193 ? 73.757  172.279 153.010 1.00 111.07 ? 190 LYS L HA   1 
ATOM 23581 H HB2  . LYS D 2 193 ? 73.073  170.095 152.737 1.00 111.07 ? 190 LYS L HB2  1 
ATOM 23582 H HB3  . LYS D 2 193 ? 73.075  170.761 151.327 1.00 111.07 ? 190 LYS L HB3  1 
ATOM 23583 H HG2  . LYS D 2 193 ? 75.132  169.700 150.837 1.00 111.07 ? 190 LYS L HG2  1 
ATOM 23584 H HG3  . LYS D 2 193 ? 75.111  169.021 152.240 1.00 111.07 ? 190 LYS L HG3  1 
ATOM 23585 H HD2  . LYS D 2 193 ? 73.154  167.836 151.652 1.00 111.07 ? 190 LYS L HD2  1 
ATOM 23586 H HD3  . LYS D 2 193 ? 73.137  168.537 150.259 1.00 111.07 ? 190 LYS L HD3  1 
ATOM 23587 H HE2  . LYS D 2 193 ? 74.063  166.455 149.927 1.00 111.07 ? 190 LYS L HE2  1 
ATOM 23588 H HE3  . LYS D 2 193 ? 75.218  167.486 149.741 1.00 111.07 ? 190 LYS L HE3  1 
ATOM 23589 H HZ1  . LYS D 2 193 ? 76.260  166.556 151.324 1.00 111.07 ? 190 LYS L HZ1  1 
ATOM 23590 H HZ2  . LYS D 2 193 ? 75.163  166.756 152.255 1.00 111.07 ? 190 LYS L HZ2  1 
ATOM 23591 H HZ3  . LYS D 2 193 ? 75.217  165.551 151.445 1.00 111.07 ? 190 LYS L HZ3  1 
ATOM 23592 N N    . SER D 2 194 ? 76.509  170.687 153.376 1.00 114.96 ? 191 SER L N    1 
ATOM 23593 C CA   . SER D 2 194 ? 77.413  170.150 154.382 1.00 114.96 ? 191 SER L CA   1 
ATOM 23594 C C    . SER D 2 194 ? 78.840  170.152 153.855 1.00 114.96 ? 191 SER L C    1 
ATOM 23595 O O    . SER D 2 194 ? 79.082  170.273 152.651 1.00 114.96 ? 191 SER L O    1 
ATOM 23596 C CB   . SER D 2 194 ? 77.007  168.732 154.801 1.00 114.96 ? 191 SER L CB   1 
ATOM 23597 O OG   . SER D 2 194 ? 77.323  167.792 153.788 1.00 114.96 ? 191 SER L OG   1 
ATOM 23598 H H    . SER D 2 194 ? 76.788  170.619 152.565 1.00 114.96 ? 191 SER L H    1 
ATOM 23599 H HA   . SER D 2 194 ? 77.360  170.719 155.166 1.00 114.96 ? 191 SER L HA   1 
ATOM 23600 H HB2  . SER D 2 194 ? 77.462  168.491 155.623 1.00 114.96 ? 191 SER L HB2  1 
ATOM 23601 H HB3  . SER D 2 194 ? 76.055  168.706 154.985 1.00 114.96 ? 191 SER L HB3  1 
ATOM 23602 H HG   . SER D 2 194 ? 77.094  167.023 154.038 1.00 114.96 ? 191 SER L HG   1 
ATOM 23603 N N    . TYR D 2 195 ? 79.802  170.039 154.804 1.00 116.06 ? 192 TYR L N    1 
ATOM 23604 C CA   . TYR D 2 195 ? 81.264  170.091 154.534 1.00 116.06 ? 192 TYR L CA   1 
ATOM 23605 C C    . TYR D 2 195 ? 81.994  169.002 155.327 1.00 116.06 ? 192 TYR L C    1 
ATOM 23606 O O    . TYR D 2 195 ? 81.834  169.020 156.538 1.00 116.06 ? 192 TYR L O    1 
ATOM 23607 C CB   . TYR D 2 195 ? 81.827  171.424 155.021 1.00 116.06 ? 192 TYR L CB   1 
ATOM 23608 C CG   . TYR D 2 195 ? 81.872  172.496 153.970 1.00 116.06 ? 192 TYR L CG   1 
ATOM 23609 C CD1  . TYR D 2 195 ? 80.751  173.245 153.655 1.00 116.06 ? 192 TYR L CD1  1 
ATOM 23610 C CD2  . TYR D 2 195 ? 83.040  172.751 153.283 1.00 116.06 ? 192 TYR L CD2  1 
ATOM 23611 C CE1  . TYR D 2 195 ? 80.794  174.237 152.693 1.00 116.06 ? 192 TYR L CE1  1 
ATOM 23612 C CE2  . TYR D 2 195 ? 83.091  173.729 152.312 1.00 116.06 ? 192 TYR L CE2  1 
ATOM 23613 C CZ   . TYR D 2 195 ? 81.969  174.469 152.007 1.00 116.06 ? 192 TYR L CZ   1 
ATOM 23614 O OH   . TYR D 2 195 ? 82.090  175.431 151.050 1.00 116.06 ? 192 TYR L OH   1 
ATOM 23615 H H    . TYR D 2 195 ? 79.646  169.921 155.641 1.00 116.06 ? 192 TYR L H    1 
ATOM 23616 H HA   . TYR D 2 195 ? 81.440  169.983 153.586 1.00 116.06 ? 192 TYR L HA   1 
ATOM 23617 H HB2  . TYR D 2 195 ? 81.287  171.737 155.764 1.00 116.06 ? 192 TYR L HB2  1 
ATOM 23618 H HB3  . TYR D 2 195 ? 82.726  171.275 155.354 1.00 116.06 ? 192 TYR L HB3  1 
ATOM 23619 H HD1  . TYR D 2 195 ? 79.955  173.088 154.109 1.00 116.06 ? 192 TYR L HD1  1 
ATOM 23620 H HD2  . TYR D 2 195 ? 83.804  172.254 153.468 1.00 116.06 ? 192 TYR L HD2  1 
ATOM 23621 H HE1  . TYR D 2 195 ? 80.034  174.739 152.505 1.00 116.06 ? 192 TYR L HE1  1 
ATOM 23622 H HE2  . TYR D 2 195 ? 83.886  173.893 151.858 1.00 116.06 ? 192 TYR L HE2  1 
ATOM 23623 H HH   . TYR D 2 195 ? 81.360  175.530 150.647 1.00 116.06 ? 192 TYR L HH   1 
ATOM 23624 N N    . SER D 2 196 ? 82.935  168.268 154.735 1.00 120.07 ? 193 SER L N    1 
ATOM 23625 C CA   . SER D 2 196 ? 83.604  167.124 155.338 1.00 120.07 ? 193 SER L CA   1 
ATOM 23626 C C    . SER D 2 196 ? 85.105  167.365 155.390 1.00 120.07 ? 193 SER L C    1 
ATOM 23627 O O    . SER D 2 196 ? 85.679  167.967 154.479 1.00 120.07 ? 193 SER L O    1 
ATOM 23628 C CB   . SER D 2 196 ? 83.310  165.835 154.560 1.00 120.07 ? 193 SER L CB   1 
ATOM 23629 O OG   . SER D 2 196 ? 81.930  165.521 154.600 1.00 120.07 ? 193 SER L OG   1 
ATOM 23630 H H    . SER D 2 196 ? 83.325  168.578 154.034 1.00 120.07 ? 193 SER L H    1 
ATOM 23631 H HA   . SER D 2 196 ? 83.263  167.018 156.240 1.00 120.07 ? 193 SER L HA   1 
ATOM 23632 H HB2  . SER D 2 196 ? 83.595  165.937 153.638 1.00 120.07 ? 193 SER L HB2  1 
ATOM 23633 H HB3  . SER D 2 196 ? 83.823  165.102 154.936 1.00 120.07 ? 193 SER L HB3  1 
ATOM 23634 H HG   . SER D 2 196 ? 81.791  164.814 154.168 1.00 120.07 ? 193 SER L HG   1 
ATOM 23635 N N    . CYS D 2 197 ? 85.734  166.888 156.462 1.00 116.23 ? 194 CYS L N    1 
ATOM 23636 C CA   . CYS D 2 197 ? 87.186  166.936 156.636 1.00 116.23 ? 194 CYS L CA   1 
ATOM 23637 C C    . CYS D 2 197 ? 87.660  165.513 156.916 1.00 116.23 ? 194 CYS L C    1 
ATOM 23638 O O    . CYS D 2 197 ? 87.673  165.066 158.065 1.00 116.23 ? 194 CYS L O    1 
ATOM 23639 C CB   . CYS D 2 197 ? 87.589  167.893 157.761 1.00 116.23 ? 194 CYS L CB   1 
ATOM 23640 S SG   . CYS D 2 197 ? 89.362  167.876 158.139 1.00 116.23 ? 194 CYS L SG   1 
ATOM 23641 H H    . CYS D 2 197 ? 85.322  166.520 157.121 1.00 116.23 ? 194 CYS L H    1 
ATOM 23642 H HA   . CYS D 2 197 ? 87.607  167.278 155.832 1.00 116.23 ? 194 CYS L HA   1 
ATOM 23643 H HB2  . CYS D 2 197 ? 87.328  168.795 157.516 1.00 116.23 ? 194 CYS L HB2  1 
ATOM 23644 H HB3  . CYS D 2 197 ? 87.094  167.663 158.563 1.00 116.23 ? 194 CYS L HB3  1 
ATOM 23645 N N    . GLN D 2 198 ? 87.987  164.772 155.856 1.00 112.44 ? 195 GLN L N    1 
ATOM 23646 C CA   . GLN D 2 198 ? 88.494  163.394 156.036 1.00 112.44 ? 195 GLN L CA   1 
ATOM 23647 C C    . GLN D 2 198 ? 89.990  163.431 156.295 1.00 112.44 ? 195 GLN L C    1 
ATOM 23648 O O    . GLN D 2 198 ? 90.646  164.368 155.798 1.00 112.44 ? 195 GLN L O    1 
ATOM 23649 C CB   . GLN D 2 198 ? 88.101  162.447 154.912 1.00 112.44 ? 195 GLN L CB   1 
ATOM 23650 C CG   . GLN D 2 198 ? 88.780  162.688 153.596 1.00 112.44 ? 195 GLN L CG   1 
ATOM 23651 C CD   . GLN D 2 198 ? 90.021  161.869 153.358 1.00 112.44 ? 195 GLN L CD   1 
ATOM 23652 O OE1  . GLN D 2 198 ? 89.967  160.645 153.266 1.00 112.44 ? 195 GLN L OE1  1 
ATOM 23653 N NE2  . GLN D 2 198 ? 91.145  162.553 153.218 1.00 112.44 ? 195 GLN L NE2  1 
ATOM 23654 H H    . GLN D 2 198 ? 87.905  165.023 155.038 1.00 112.44 ? 195 GLN L H    1 
ATOM 23655 H HA   . GLN D 2 198 ? 88.096  163.038 156.846 1.00 112.44 ? 195 GLN L HA   1 
ATOM 23656 H HB2  . GLN D 2 198 ? 88.285  161.540 155.201 1.00 112.44 ? 195 GLN L HB2  1 
ATOM 23657 H HB3  . GLN D 2 198 ? 87.144  162.522 154.772 1.00 112.44 ? 195 GLN L HB3  1 
ATOM 23658 H HG2  . GLN D 2 198 ? 88.118  162.458 152.925 1.00 112.44 ? 195 GLN L HG2  1 
ATOM 23659 H HG3  . GLN D 2 198 ? 88.994  163.629 153.497 1.00 112.44 ? 195 GLN L HG3  1 
ATOM 23660 H HE21 . GLN D 2 198 ? 91.535  162.890 153.906 1.00 112.44 ? 195 GLN L HE21 1 
ATOM 23661 H HE22 . GLN D 2 198 ? 91.492  162.654 152.438 1.00 112.44 ? 195 GLN L HE22 1 
ATOM 23662 N N    . VAL D 2 199 ? 90.476  162.485 157.092 1.00 106.50 ? 196 VAL L N    1 
ATOM 23663 C CA   . VAL D 2 199 ? 91.917  162.358 157.455 1.00 106.50 ? 196 VAL L CA   1 
ATOM 23664 C C    . VAL D 2 199 ? 92.325  160.921 157.141 1.00 106.50 ? 196 VAL L C    1 
ATOM 23665 O O    . VAL D 2 199 ? 91.622  160.013 157.583 1.00 106.50 ? 196 VAL L O    1 
ATOM 23666 C CB   . VAL D 2 199 ? 92.234  162.815 158.895 1.00 106.50 ? 196 VAL L CB   1 
ATOM 23667 C CG1  . VAL D 2 199 ? 91.035  163.501 159.515 1.00 106.50 ? 196 VAL L CG1  1 
ATOM 23668 C CG2  . VAL D 2 199 ? 92.776  161.743 159.837 1.00 106.50 ? 196 VAL L CG2  1 
ATOM 23669 H H    . VAL D 2 199 ? 89.989  161.877 157.456 1.00 106.50 ? 196 VAL L H    1 
ATOM 23670 H HA   . VAL D 2 199 ? 92.428  162.936 156.868 1.00 106.50 ? 196 VAL L HA   1 
ATOM 23671 H HB   . VAL D 2 199 ? 92.931  163.484 158.808 1.00 106.50 ? 196 VAL L HB   1 
ATOM 23672 H HG11 . VAL D 2 199 ? 91.291  163.889 160.366 1.00 106.50 ? 196 VAL L HG11 1 
ATOM 23673 H HG12 . VAL D 2 199 ? 90.716  164.205 158.929 1.00 106.50 ? 196 VAL L HG12 1 
ATOM 23674 H HG13 . VAL D 2 199 ? 90.331  162.850 159.662 1.00 106.50 ? 196 VAL L HG13 1 
ATOM 23675 H HG21 . VAL D 2 199 ? 92.880  162.118 160.725 1.00 106.50 ? 196 VAL L HG21 1 
ATOM 23676 H HG22 . VAL D 2 199 ? 92.154  161.000 159.879 1.00 106.50 ? 196 VAL L HG22 1 
ATOM 23677 H HG23 . VAL D 2 199 ? 93.639  161.431 159.524 1.00 106.50 ? 196 VAL L HG23 1 
ATOM 23678 N N    . THR D 2 200 ? 93.352  160.747 156.295 1.00 105.72 ? 197 THR L N    1 
ATOM 23679 C CA   . THR D 2 200 ? 93.859  159.407 155.923 1.00 105.72 ? 197 THR L CA   1 
ATOM 23680 C C    . THR D 2 200 ? 95.038  159.147 156.855 1.00 105.72 ? 197 THR L C    1 
ATOM 23681 O O    . THR D 2 200 ? 95.724  160.118 157.162 1.00 105.72 ? 197 THR L O    1 
ATOM 23682 C CB   . THR D 2 200 ? 94.197  159.221 154.434 1.00 105.72 ? 197 THR L CB   1 
ATOM 23683 O OG1  . THR D 2 200 ? 93.024  159.418 153.642 1.00 105.72 ? 197 THR L OG1  1 
ATOM 23684 C CG2  . THR D 2 200 ? 94.856  157.898 154.105 1.00 105.72 ? 197 THR L CG2  1 
ATOM 23685 H H    . THR D 2 200 ? 93.853  161.377 155.992 1.00 105.72 ? 197 THR L H    1 
ATOM 23686 H HA   . THR D 2 200 ? 93.161  158.766 156.128 1.00 105.72 ? 197 THR L HA   1 
ATOM 23687 H HB   . THR D 2 200 ? 94.825  159.922 154.202 1.00 105.72 ? 197 THR L HB   1 
ATOM 23688 H HG1  . THR D 2 200 ? 93.197  159.320 152.826 1.00 105.72 ? 197 THR L HG1  1 
ATOM 23689 H HG21 . THR D 2 200 ? 95.253  157.946 153.221 1.00 105.72 ? 197 THR L HG21 1 
ATOM 23690 H HG22 . THR D 2 200 ? 95.550  157.718 154.758 1.00 105.72 ? 197 THR L HG22 1 
ATOM 23691 H HG23 . THR D 2 200 ? 94.202  157.182 154.123 1.00 105.72 ? 197 THR L HG23 1 
ATOM 23692 N N    . HIS D 2 201 ? 95.161  157.948 157.403 1.00 106.63 ? 198 HIS L N    1 
ATOM 23693 C CA   . HIS D 2 201 ? 96.278  157.516 158.245 1.00 106.63 ? 198 HIS L CA   1 
ATOM 23694 C C    . HIS D 2 201 ? 96.676  156.106 157.821 1.00 106.63 ? 198 HIS L C    1 
ATOM 23695 O O    . HIS D 2 201 ? 96.126  155.120 158.318 1.00 106.63 ? 198 HIS L O    1 
ATOM 23696 C CB   . HIS D 2 201 ? 95.863  157.559 159.711 1.00 106.63 ? 198 HIS L CB   1 
ATOM 23697 C CG   . HIS D 2 201 ? 96.961  157.198 160.662 1.00 106.63 ? 198 HIS L CG   1 
ATOM 23698 N ND1  . HIS D 2 201 ? 98.012  158.044 160.943 1.00 106.63 ? 198 HIS L ND1  1 
ATOM 23699 C CD2  . HIS D 2 201 ? 97.170  156.081 161.398 1.00 106.63 ? 198 HIS L CD2  1 
ATOM 23700 C CE1  . HIS D 2 201 ? 98.823  157.464 161.809 1.00 106.63 ? 198 HIS L CE1  1 
ATOM 23701 N NE2  . HIS D 2 201 ? 98.335  156.272 162.102 1.00 106.63 ? 198 HIS L NE2  1 
ATOM 23702 H H    . HIS D 2 201 ? 94.520  157.377 157.357 1.00 106.63 ? 198 HIS L H    1 
ATOM 23703 H HA   . HIS D 2 201 ? 97.035  158.111 158.128 1.00 106.63 ? 198 HIS L HA   1 
ATOM 23704 H HB2  . HIS D 2 201 ? 95.545  158.451 159.922 1.00 106.63 ? 198 HIS L HB2  1 
ATOM 23705 H HB3  . HIS D 2 201 ? 95.118  156.953 159.845 1.00 106.63 ? 198 HIS L HB3  1 
ATOM 23706 H HD2  . HIS D 2 201 ? 96.627  155.326 161.422 1.00 106.63 ? 198 HIS L HD2  1 
ATOM 23707 H HE1  . HIS D 2 201 ? 99.604  157.832 162.154 1.00 106.63 ? 198 HIS L HE1  1 
ATOM 23708 H HE2  . HIS D 2 201 ? 98.688  155.707 162.646 1.00 106.63 ? 198 HIS L HE2  1 
ATOM 23709 N N    . GLU D 2 202 ? 97.639  156.017 156.904 1.00 107.51 ? 199 GLU L N    1 
ATOM 23710 C CA   . GLU D 2 202 ? 98.147  154.731 156.426 1.00 107.51 ? 199 GLU L CA   1 
ATOM 23711 C C    . GLU D 2 202 ? 97.012  153.844 155.922 1.00 107.51 ? 199 GLU L C    1 
ATOM 23712 O O    . GLU D 2 202 ? 96.977  152.637 156.170 1.00 107.51 ? 199 GLU L O    1 
ATOM 23713 C CB   . GLU D 2 202 ? 98.952  154.023 157.517 1.00 107.51 ? 199 GLU L CB   1 
ATOM 23714 C CG   . GLU D 2 202 ? 100.085 153.161 156.987 1.00 107.51 ? 199 GLU L CG   1 
ATOM 23715 C CD   . GLU D 2 202 ? 101.146 153.972 156.268 1.00 107.51 ? 199 GLU L CD   1 
ATOM 23716 O OE1  . GLU D 2 202 ? 101.323 155.160 156.610 1.00 107.51 ? 199 GLU L OE1  1 
ATOM 23717 O OE2  . GLU D 2 202 ? 101.804 153.421 155.360 1.00 107.51 ? 199 GLU L OE2  1 
ATOM 23718 H H    . GLU D 2 202 ? 98.016  156.700 156.542 1.00 107.51 ? 199 GLU L H    1 
ATOM 23719 H HA   . GLU D 2 202 ? 98.741  154.905 155.679 1.00 107.51 ? 199 GLU L HA   1 
ATOM 23720 H HB2  . GLU D 2 202 ? 99.319  154.689 158.119 1.00 107.51 ? 199 GLU L HB2  1 
ATOM 23721 H HB3  . GLU D 2 202 ? 98.353  153.468 158.040 1.00 107.51 ? 199 GLU L HB3  1 
ATOM 23722 H HG2  . GLU D 2 202 ? 100.494 152.681 157.724 1.00 107.51 ? 199 GLU L HG2  1 
ATOM 23723 H HG3  . GLU D 2 202 ? 99.724  152.496 156.380 1.00 107.51 ? 199 GLU L HG3  1 
ATOM 23724 N N    . GLY D 2 203 ? 96.071  154.452 155.205 1.00 100.59 ? 200 GLY L N    1 
ATOM 23725 C CA   . GLY D 2 203 ? 94.951  153.719 154.649 1.00 100.59 ? 200 GLY L CA   1 
ATOM 23726 C C    . GLY D 2 203 ? 93.662  153.914 155.419 1.00 100.59 ? 200 GLY L C    1 
ATOM 23727 O O    . GLY D 2 203 ? 92.592  154.061 154.821 1.00 100.59 ? 200 GLY L O    1 
ATOM 23728 H H    . GLY D 2 203 ? 96.068  155.294 155.031 1.00 100.59 ? 200 GLY L H    1 
ATOM 23729 H HA2  . GLY D 2 203 ? 94.816  153.997 153.730 1.00 100.59 ? 200 GLY L HA2  1 
ATOM 23730 H HA3  . GLY D 2 203 ? 95.169  152.774 154.630 1.00 100.59 ? 200 GLY L HA3  1 
ATOM 23731 N N    . SER D 2 204 ? 93.749  153.919 156.747 1.00 103.08 ? 201 SER L N    1 
ATOM 23732 C CA   . SER D 2 204 ? 92.565  154.131 157.568 1.00 103.08 ? 201 SER L CA   1 
ATOM 23733 C C    . SER D 2 204 ? 91.997  155.522 157.320 1.00 103.08 ? 201 SER L C    1 
ATOM 23734 O O    . SER D 2 204 ? 92.737  156.508 157.263 1.00 103.08 ? 201 SER L O    1 
ATOM 23735 C CB   . SER D 2 204 ? 92.908  153.953 159.047 1.00 103.08 ? 201 SER L CB   1 
ATOM 23736 O OG   . SER D 2 204 ? 91.792  154.257 159.867 1.00 103.08 ? 201 SER L OG   1 
ATOM 23737 H H    . SER D 2 204 ? 94.478  153.802 157.187 1.00 103.08 ? 201 SER L H    1 
ATOM 23738 H HA   . SER D 2 204 ? 91.894  153.474 157.325 1.00 103.08 ? 201 SER L HA   1 
ATOM 23739 H HB2  . SER D 2 204 ? 93.194  153.040 159.209 1.00 103.08 ? 201 SER L HB2  1 
ATOM 23740 H HB3  . SER D 2 204 ? 93.652  154.529 159.282 1.00 103.08 ? 201 SER L HB3  1 
ATOM 23741 H HG   . SER D 2 204 ? 92.000  154.152 160.674 1.00 103.08 ? 201 SER L HG   1 
ATOM 23742 N N    . THR D 2 205 ? 90.677  155.599 157.171 1.00 105.12 ? 202 THR L N    1 
ATOM 23743 C CA   . THR D 2 205 ? 89.994  156.853 156.886 1.00 105.12 ? 202 THR L CA   1 
ATOM 23744 C C    . THR D 2 205 ? 88.950  157.125 157.959 1.00 105.12 ? 202 THR L C    1 
ATOM 23745 O O    . THR D 2 205 ? 88.100  156.272 158.237 1.00 105.12 ? 202 THR L O    1 
ATOM 23746 C CB   . THR D 2 205 ? 89.335  156.824 155.503 1.00 105.12 ? 202 THR L CB   1 
ATOM 23747 O OG1  . THR D 2 205 ? 88.636  158.054 155.279 1.00 105.12 ? 202 THR L OG1  1 
ATOM 23748 C CG2  . THR D 2 205 ? 88.358  155.663 155.400 1.00 105.12 ? 202 THR L CG2  1 
ATOM 23749 H H    . THR D 2 205 ? 90.152  154.921 157.233 1.00 105.12 ? 202 THR L H    1 
ATOM 23750 H HA   . THR D 2 205 ? 90.652  157.566 156.888 1.00 105.12 ? 202 THR L HA   1 
ATOM 23751 H HB   . THR D 2 205 ? 90.027  156.711 154.833 1.00 105.12 ? 202 THR L HB   1 
ATOM 23752 H HG1  . THR D 2 205 ? 88.276  158.038 154.520 1.00 105.12 ? 202 THR L HG1  1 
ATOM 23753 H HG21 . THR D 2 205 ? 87.951  155.660 154.520 1.00 105.12 ? 202 THR L HG21 1 
ATOM 23754 H HG22 . THR D 2 205 ? 88.831  154.828 155.540 1.00 105.12 ? 202 THR L HG22 1 
ATOM 23755 H HG23 . THR D 2 205 ? 87.668  155.760 156.075 1.00 105.12 ? 202 THR L HG23 1 
ATOM 23756 N N    . VAL D 2 206 ? 89.022  158.310 158.558 1.00 106.11 ? 203 VAL L N    1 
ATOM 23757 C CA   . VAL D 2 206 ? 88.030  158.783 159.515 1.00 106.11 ? 203 VAL L CA   1 
ATOM 23758 C C    . VAL D 2 206 ? 87.757  160.250 159.220 1.00 106.11 ? 203 VAL L C    1 
ATOM 23759 O O    . VAL D 2 206 ? 88.688  161.032 159.000 1.00 106.11 ? 203 VAL L O    1 
ATOM 23760 C CB   . VAL D 2 206 ? 88.495  158.587 160.973 1.00 106.11 ? 203 VAL L CB   1 
ATOM 23761 C CG1  . VAL D 2 206 ? 89.815  159.300 161.210 1.00 106.11 ? 203 VAL L CG1  1 
ATOM 23762 C CG2  . VAL D 2 206 ? 87.433  159.089 161.940 1.00 106.11 ? 203 VAL L CG2  1 
ATOM 23763 H H    . VAL D 2 206 ? 89.659  158.870 158.417 1.00 106.11 ? 203 VAL L H    1 
ATOM 23764 H HA   . VAL D 2 206 ? 87.217  158.263 159.419 1.00 106.11 ? 203 VAL L HA   1 
ATOM 23765 H HB   . VAL D 2 206 ? 88.628  157.639 161.130 1.00 106.11 ? 203 VAL L HB   1 
ATOM 23766 H HG11 . VAL D 2 206 ? 90.094  159.168 162.130 1.00 106.11 ? 203 VAL L HG11 1 
ATOM 23767 H HG12 . VAL D 2 206 ? 90.489  158.940 160.613 1.00 106.11 ? 203 VAL L HG12 1 
ATOM 23768 H HG13 . VAL D 2 206 ? 89.706  160.249 161.039 1.00 106.11 ? 203 VAL L HG13 1 
ATOM 23769 H HG21 . VAL D 2 206 ? 87.738  158.960 162.852 1.00 106.11 ? 203 VAL L HG21 1 
ATOM 23770 H HG22 . VAL D 2 206 ? 87.273  160.033 161.784 1.00 106.11 ? 203 VAL L HG22 1 
ATOM 23771 H HG23 . VAL D 2 206 ? 86.610  158.595 161.802 1.00 106.11 ? 203 VAL L HG23 1 
ATOM 23772 N N    . GLU D 2 207 ? 86.465  160.582 159.097 1.00 111.03 ? 204 GLU L N    1 
ATOM 23773 C CA   . GLU D 2 207 ? 86.038  161.933 158.687 1.00 111.03 ? 204 GLU L CA   1 
ATOM 23774 C C    . GLU D 2 207 ? 84.789  162.322 159.461 1.00 111.03 ? 204 GLU L C    1 
ATOM 23775 O O    . GLU D 2 207 ? 84.259  161.441 160.170 1.00 111.03 ? 204 GLU L O    1 
ATOM 23776 C CB   . GLU D 2 207 ? 85.717  161.933 157.188 1.00 111.03 ? 204 GLU L CB   1 
ATOM 23777 C CG   . GLU D 2 207 ? 84.370  161.353 156.793 1.00 111.03 ? 204 GLU L CG   1 
ATOM 23778 C CD   . GLU D 2 207 ? 84.285  161.044 155.310 1.00 111.03 ? 204 GLU L CD   1 
ATOM 23779 O OE1  . GLU D 2 207 ? 84.139  161.998 154.519 1.00 111.03 ? 204 GLU L OE1  1 
ATOM 23780 O OE2  . GLU D 2 207 ? 84.376  159.855 154.949 1.00 111.03 ? 204 GLU L OE2  1 
ATOM 23781 H H    . GLU D 2 207 ? 85.803  160.065 159.280 1.00 111.03 ? 204 GLU L H    1 
ATOM 23782 H HA   . GLU D 2 207 ? 86.738  162.577 158.875 1.00 111.03 ? 204 GLU L HA   1 
ATOM 23783 H HB2  . GLU D 2 207 ? 85.761  162.847 156.865 1.00 111.03 ? 204 GLU L HB2  1 
ATOM 23784 H HB3  . GLU D 2 207 ? 86.406  161.423 156.734 1.00 111.03 ? 204 GLU L HB3  1 
ATOM 23785 H HG2  . GLU D 2 207 ? 84.209  160.536 157.290 1.00 111.03 ? 204 GLU L HG2  1 
ATOM 23786 H HG3  . GLU D 2 207 ? 83.666  161.984 157.012 1.00 111.03 ? 204 GLU L HG3  1 
ATOM 23787 N N    . LYS D 2 208 ? 84.337  163.565 159.306 1.00 113.29 ? 205 LYS L N    1 
ATOM 23788 C CA   . LYS D 2 208 ? 83.109  164.067 159.906 1.00 113.29 ? 205 LYS L CA   1 
ATOM 23789 C C    . LYS D 2 208 ? 82.492  165.082 158.958 1.00 113.29 ? 205 LYS L C    1 
ATOM 23790 O O    . LYS D 2 208 ? 83.146  165.576 158.036 1.00 113.29 ? 205 LYS L O    1 
ATOM 23791 C CB   . LYS D 2 208 ? 83.359  164.695 161.282 1.00 113.29 ? 205 LYS L CB   1 
ATOM 23792 C CG   . LYS D 2 208 ? 83.796  163.709 162.353 1.00 113.29 ? 205 LYS L CG   1 
ATOM 23793 C CD   . LYS D 2 208 ? 83.969  164.399 163.697 1.00 113.29 ? 205 LYS L CD   1 
ATOM 23794 C CE   . LYS D 2 208 ? 84.483  163.433 164.751 1.00 113.29 ? 205 LYS L CE   1 
ATOM 23795 N NZ   . LYS D 2 208 ? 83.477  162.388 165.088 1.00 113.29 ? 205 LYS L NZ   1 
ATOM 23796 H H    . LYS D 2 208 ? 84.706  164.114 158.756 1.00 113.29 ? 205 LYS L H    1 
ATOM 23797 H HA   . LYS D 2 208 ? 82.501  163.325 160.046 1.00 113.29 ? 205 LYS L HA   1 
ATOM 23798 H HB2  . LYS D 2 208 ? 84.039  165.381 161.193 1.00 113.29 ? 205 LYS L HB2  1 
ATOM 23799 H HB3  . LYS D 2 208 ? 82.547  165.136 161.576 1.00 113.29 ? 205 LYS L HB3  1 
ATOM 23800 H HG2  . LYS D 2 208 ? 83.138  163.001 162.432 1.00 113.29 ? 205 LYS L HG2  1 
ATOM 23801 H HG3  . LYS D 2 208 ? 84.632  163.292 162.091 1.00 113.29 ? 205 LYS L HG3  1 
ATOM 23802 H HD2  . LYS D 2 208 ? 84.588  165.140 163.605 1.00 113.29 ? 205 LYS L HD2  1 
ATOM 23803 H HD3  . LYS D 2 208 ? 83.120  164.772 163.983 1.00 113.29 ? 205 LYS L HD3  1 
ATOM 23804 H HE2  . LYS D 2 208 ? 85.294  163.008 164.431 1.00 113.29 ? 205 LYS L HE2  1 
ATOM 23805 H HE3  . LYS D 2 208 ? 84.718  163.926 165.553 1.00 113.29 ? 205 LYS L HE3  1 
ATOM 23806 H HZ1  . LYS D 2 208 ? 83.776  161.896 165.766 1.00 113.29 ? 205 LYS L HZ1  1 
ATOM 23807 H HZ2  . LYS D 2 208 ? 82.711  162.777 165.319 1.00 113.29 ? 205 LYS L HZ2  1 
ATOM 23808 H HZ3  . LYS D 2 208 ? 83.342  161.866 164.380 1.00 113.29 ? 205 LYS L HZ3  1 
ATOM 23809 N N    . THR D 2 209 ? 81.219  165.386 159.196 1.00 115.98 ? 206 THR L N    1 
ATOM 23810 C CA   . THR D 2 209 ? 80.474  166.324 158.371 1.00 115.98 ? 206 THR L CA   1 
ATOM 23811 C C    . THR D 2 209 ? 79.853  167.399 159.248 1.00 115.98 ? 206 THR L C    1 
ATOM 23812 O O    . THR D 2 209 ? 79.531  167.163 160.416 1.00 115.98 ? 206 THR L O    1 
ATOM 23813 C CB   . THR D 2 209 ? 79.376  165.620 157.562 1.00 115.98 ? 206 THR L CB   1 
ATOM 23814 O OG1  . THR D 2 209 ? 78.778  166.553 156.653 1.00 115.98 ? 206 THR L OG1  1 
ATOM 23815 C CG2  . THR D 2 209 ? 78.306  165.065 158.489 1.00 115.98 ? 206 THR L CG2  1 
ATOM 23816 H H    . THR D 2 209 ? 80.764  165.051 159.844 1.00 115.98 ? 206 THR L H    1 
ATOM 23817 H HA   . THR D 2 209 ? 81.095  166.727 157.744 1.00 115.98 ? 206 THR L HA   1 
ATOM 23818 H HB   . THR D 2 209 ? 79.775  164.887 157.067 1.00 115.98 ? 206 THR L HB   1 
ATOM 23819 H HG1  . THR D 2 209 ? 78.178  166.167 156.210 1.00 115.98 ? 206 THR L HG1  1 
ATOM 23820 H HG21 . THR D 2 209 ? 77.620  164.624 157.964 1.00 115.98 ? 206 THR L HG21 1 
ATOM 23821 H HG22 . THR D 2 209 ? 78.706  164.426 159.100 1.00 115.98 ? 206 THR L HG22 1 
ATOM 23822 H HG23 . THR D 2 209 ? 77.908  165.790 158.995 1.00 115.98 ? 206 THR L HG23 1 
ATOM 23823 N N    . VAL D 2 210 ? 79.729  168.632 158.724 1.00 113.68 ? 207 VAL L N    1 
ATOM 23824 C CA   . VAL D 2 210 ? 79.185  169.779 159.507 1.00 113.68 ? 207 VAL L CA   1 
ATOM 23825 C C    . VAL D 2 210 ? 78.451  170.748 158.559 1.00 113.68 ? 207 VAL L C    1 
ATOM 23826 O O    . VAL D 2 210 ? 79.069  171.174 157.586 1.00 113.68 ? 207 VAL L O    1 
ATOM 23827 C CB   . VAL D 2 210 ? 80.306  170.356 160.411 1.00 113.68 ? 207 VAL L CB   1 
ATOM 23828 C CG1  . VAL D 2 210 ? 81.516  170.946 159.701 1.00 113.68 ? 207 VAL L CG1  1 
ATOM 23829 C CG2  . VAL D 2 210 ? 79.742  171.343 161.423 1.00 113.68 ? 207 VAL L CG2  1 
ATOM 23830 H H    . VAL D 2 210 ? 79.971  168.858 157.930 1.00 113.68 ? 207 VAL L H    1 
ATOM 23831 H HA   . VAL D 2 210 ? 78.505  169.419 160.097 1.00 113.68 ? 207 VAL L HA   1 
ATOM 23832 H HB   . VAL D 2 210 ? 80.645  169.608 160.927 1.00 113.68 ? 207 VAL L HB   1 
ATOM 23833 H HG11 . VAL D 2 210 ? 82.242  171.039 160.337 1.00 113.68 ? 207 VAL L HG11 1 
ATOM 23834 H HG12 . VAL D 2 210 ? 81.802  170.362 158.981 1.00 113.68 ? 207 VAL L HG12 1 
ATOM 23835 H HG13 . VAL D 2 210 ? 81.289  171.822 159.351 1.00 113.68 ? 207 VAL L HG13 1 
ATOM 23836 H HG21 . VAL D 2 210 ? 80.456  171.652 162.002 1.00 113.68 ? 207 VAL L HG21 1 
ATOM 23837 H HG22 . VAL D 2 210 ? 79.351  172.099 160.957 1.00 113.68 ? 207 VAL L HG22 1 
ATOM 23838 H HG23 . VAL D 2 210 ? 79.063  170.907 161.962 1.00 113.68 ? 207 VAL L HG23 1 
ATOM 23839 N N    . ALA D 2 211 ? 77.185  171.094 158.834 1.00 111.12 ? 208 ALA L N    1 
ATOM 23840 C CA   . ALA D 2 211 ? 76.310  171.948 158.020 1.00 111.12 ? 208 ALA L CA   1 
ATOM 23841 C C    . ALA D 2 211 ? 76.239  173.304 158.712 1.00 111.12 ? 208 ALA L C    1 
ATOM 23842 O O    . ALA D 2 211 ? 76.819  173.433 159.787 1.00 111.12 ? 208 ALA L O    1 
ATOM 23843 C CB   . ALA D 2 211 ? 74.948  171.335 157.977 1.00 111.12 ? 208 ALA L CB   1 
ATOM 23844 H H    . ALA D 2 211 ? 76.885  171.006 159.635 1.00 111.12 ? 208 ALA L H    1 
ATOM 23845 H HA   . ALA D 2 211 ? 76.663  172.051 157.122 1.00 111.12 ? 208 ALA L HA   1 
ATOM 23846 H HB1  . ALA D 2 211 ? 74.564  171.374 157.087 1.00 111.12 ? 208 ALA L HB1  1 
ATOM 23847 H HB2  . ALA D 2 211 ? 75.003  170.408 158.257 1.00 111.12 ? 208 ALA L HB2  1 
ATOM 23848 H HB3  . ALA D 2 211 ? 74.368  171.844 158.565 1.00 111.12 ? 208 ALA L HB3  1 
ATOM 23849 N N    . PRO D 2 212 ? 75.534  174.303 158.155 1.00 113.05 ? 209 PRO L N    1 
ATOM 23850 C CA   . PRO D 2 212 ? 75.345  175.600 158.819 1.00 113.05 ? 209 PRO L CA   1 
ATOM 23851 C C    . PRO D 2 212 ? 74.725  175.448 160.198 1.00 113.05 ? 209 PRO L C    1 
ATOM 23852 O O    . PRO D 2 212 ? 75.290  175.907 161.196 1.00 113.05 ? 209 PRO L O    1 
ATOM 23853 C CB   . PRO D 2 212 ? 74.415  176.354 157.860 1.00 113.05 ? 209 PRO L CB   1 
ATOM 23854 C CG   . PRO D 2 212 ? 74.661  175.728 156.530 1.00 113.05 ? 209 PRO L CG   1 
ATOM 23855 C CD   . PRO D 2 212 ? 74.948  174.279 156.804 1.00 113.05 ? 209 PRO L CD   1 
ATOM 23856 H HA   . PRO D 2 212 ? 76.182  176.064 158.979 1.00 113.05 ? 209 PRO L HA   1 
ATOM 23857 H HB2  . PRO D 2 212 ? 73.486  176.265 158.126 1.00 113.05 ? 209 PRO L HB2  1 
ATOM 23858 H HB3  . PRO D 2 212 ? 74.616  177.303 157.846 1.00 113.05 ? 209 PRO L HB3  1 
ATOM 23859 H HG2  . PRO D 2 212 ? 73.889  175.826 155.951 1.00 113.05 ? 209 PRO L HG2  1 
ATOM 23860 H HG3  . PRO D 2 212 ? 75.408  176.151 156.079 1.00 113.05 ? 209 PRO L HG3  1 
ATOM 23861 H HD2  . PRO D 2 212 ? 74.141  173.742 156.773 1.00 113.05 ? 209 PRO L HD2  1 
ATOM 23862 H HD3  . PRO D 2 212 ? 75.563  173.906 156.153 1.00 113.05 ? 209 PRO L HD3  1 
ATOM 23863 N N    . ALA D 2 213 ? 73.562  174.803 160.265 1.00 112.38 ? 210 ALA L N    1 
ATOM 23864 C CA   . ALA D 2 213 ? 72.894  174.520 161.529 1.00 112.38 ? 210 ALA L CA   1 
ATOM 23865 C C    . ALA D 2 213 ? 72.654  173.034 161.742 1.00 112.38 ? 210 ALA L C    1 
ATOM 23866 O O    . ALA D 2 213 ? 72.939  172.516 162.828 1.00 112.38 ? 210 ALA L O    1 
ATOM 23867 C CB   . ALA D 2 213 ? 71.563  175.285 161.607 1.00 112.38 ? 210 ALA L CB   1 
ATOM 23868 H H    . ALA D 2 213 ? 73.138  174.517 159.574 1.00 112.38 ? 210 ALA L H    1 
ATOM 23869 H HA   . ALA D 2 213 ? 73.486  174.819 162.237 1.00 112.38 ? 210 ALA L HA   1 
ATOM 23870 H HB1  . ALA D 2 213 ? 71.127  175.090 162.451 1.00 112.38 ? 210 ALA L HB1  1 
ATOM 23871 H HB2  . ALA D 2 213 ? 71.733  176.238 161.544 1.00 112.38 ? 210 ALA L HB2  1 
ATOM 23872 H HB3  . ALA D 2 213 ? 70.988  175.010 160.875 1.00 112.38 ? 210 ALA L HB3  1 
ATOM 23873 N N    . GLU D 2 214 ? 72.110  172.341 160.740 1.00 113.36 ? 211 GLU L N    1 
ATOM 23874 C CA   . GLU D 2 214 ? 71.858  170.902 160.782 1.00 113.36 ? 211 GLU L CA   1 
ATOM 23875 C C    . GLU D 2 214 ? 71.061  170.490 162.015 1.00 113.36 ? 211 GLU L C    1 
ATOM 23876 O O    . GLU D 2 214 ? 71.036  169.309 162.374 1.00 113.36 ? 211 GLU L O    1 
ATOM 23877 C CB   . GLU D 2 214 ? 73.169  170.109 160.718 1.00 113.36 ? 211 GLU L CB   1 
ATOM 23878 C CG   . GLU D 2 214 ? 73.978  170.081 162.005 1.00 113.36 ? 211 GLU L CG   1 
ATOM 23879 C CD   . GLU D 2 214 ? 75.175  171.007 161.960 1.00 113.36 ? 211 GLU L CD   1 
ATOM 23880 O OE1  . GLU D 2 214 ? 75.247  171.836 161.029 1.00 113.36 ? 211 GLU L OE1  1 
ATOM 23881 O OE2  . GLU D 2 214 ? 76.044  170.907 162.852 1.00 113.36 ? 211 GLU L OE2  1 
ATOM 23882 H H    . GLU D 2 214 ? 71.872  172.706 159.999 1.00 113.36 ? 211 GLU L H    1 
ATOM 23883 H HA   . GLU D 2 214 ? 71.323  170.693 160.000 1.00 113.36 ? 211 GLU L HA   1 
ATOM 23884 H HB2  . GLU D 2 214 ? 72.965  169.196 160.462 1.00 113.36 ? 211 GLU L HB2  1 
ATOM 23885 H HB3  . GLU D 2 214 ? 73.722  170.484 160.014 1.00 113.36 ? 211 GLU L HB3  1 
ATOM 23886 H HG2  . GLU D 2 214 ? 73.407  170.332 162.748 1.00 113.36 ? 211 GLU L HG2  1 
ATOM 23887 H HG3  . GLU D 2 214 ? 74.280  169.175 162.173 1.00 113.36 ? 211 GLU L HG3  1 
ATOM 23888 N N    . CYS D 2 215 ? 70.410  171.448 162.670 1.00 120.15 ? 212 CYS L N    1 
ATOM 23889 C CA   . CYS D 2 215 ? 69.598  171.163 163.844 1.00 120.15 ? 212 CYS L CA   1 
ATOM 23890 C C    . CYS D 2 215 ? 68.122  171.305 163.499 1.00 120.15 ? 212 CYS L C    1 
ATOM 23891 O O    . CYS D 2 215 ? 67.697  172.336 162.968 1.00 120.15 ? 212 CYS L O    1 
ATOM 23892 C CB   . CYS D 2 215 ? 69.968  172.096 164.998 1.00 120.15 ? 212 CYS L CB   1 
ATOM 23893 S SG   . CYS D 2 215 ? 71.551  171.713 165.781 1.00 120.15 ? 212 CYS L SG   1 
ATOM 23894 H H    . CYS D 2 215 ? 70.428  172.278 162.446 1.00 120.15 ? 212 CYS L H    1 
ATOM 23895 H HA   . CYS D 2 215 ? 69.770  170.251 164.127 1.00 120.15 ? 212 CYS L HA   1 
ATOM 23896 H HB2  . CYS D 2 215 ? 69.994  173.008 164.668 1.00 120.15 ? 212 CYS L HB2  1 
ATOM 23897 H HB3  . CYS D 2 215 ? 69.269  172.057 165.669 1.00 120.15 ? 212 CYS L HB3  1 
ATOM 23898 N N    . SER D 2 216 ? 67.347  170.269 163.802 1.00 109.58 ? 213 SER L N    1 
ATOM 23899 C CA   . SER D 2 216 ? 65.919  170.269 163.508 1.00 109.58 ? 213 SER L CA   1 
ATOM 23900 C C    . SER D 2 216 ? 65.106  169.897 164.744 1.00 109.58 ? 213 SER L C    1 
ATOM 23901 O O    . SER D 2 216 ? 65.566  169.144 165.603 1.00 109.58 ? 213 SER L O    1 
ATOM 23902 C CB   . SER D 2 216 ? 65.609  169.305 162.362 1.00 109.58 ? 213 SER L CB   1 
ATOM 23903 O OG   . SER D 2 216 ? 66.047  169.830 161.121 1.00 109.58 ? 213 SER L OG   1 
ATOM 23904 O OXT  . SER D 2 216 ? 63.970  170.339 164.913 1.00 109.58 ? 213 SER L OXT  1 
ATOM 23905 H H    . SER D 2 216 ? 67.632  169.551 164.181 1.00 109.58 ? 213 SER L H    1 
ATOM 23906 H HA   . SER D 2 216 ? 65.669  171.167 163.238 1.00 109.58 ? 213 SER L HA   1 
ATOM 23907 H HB2  . SER D 2 216 ? 66.042  168.453 162.527 1.00 109.58 ? 213 SER L HB2  1 
ATOM 23908 H HB3  . SER D 2 216 ? 64.654  169.137 162.326 1.00 109.58 ? 213 SER L HB3  1 
ATOM 23909 H HG   . SER D 2 216 ? 65.868  169.285 160.507 1.00 109.58 ? 213 SER L HG   1 
ATOM 23910 N N    . GLN E 3 1   ? 134.005 175.923 183.560 1.00 41.30  ? 1   GLN H N    1 
ATOM 23911 C CA   . GLN E 3 1   ? 133.179 175.250 182.520 1.00 41.30  ? 1   GLN H CA   1 
ATOM 23912 C C    . GLN E 3 1   ? 133.106 176.182 181.305 1.00 41.30  ? 1   GLN H C    1 
ATOM 23913 O O    . GLN E 3 1   ? 132.910 177.395 181.534 1.00 41.30  ? 1   GLN H O    1 
ATOM 23914 C CB   . GLN E 3 1   ? 131.757 174.930 182.993 1.00 41.30  ? 1   GLN H CB   1 
ATOM 23915 C CG   . GLN E 3 1   ? 130.872 176.155 183.178 1.00 41.30  ? 1   GLN H CG   1 
ATOM 23916 C CD   . GLN E 3 1   ? 131.206 176.937 184.424 1.00 41.30  ? 1   GLN H CD   1 
ATOM 23917 O OE1  . GLN E 3 1   ? 132.105 176.589 185.185 1.00 41.30  ? 1   GLN H OE1  1 
ATOM 23918 N NE2  . GLN E 3 1   ? 130.479 178.021 184.629 1.00 41.30  ? 1   GLN H NE2  1 
ATOM 23919 H H1   . GLN E 3 1   ? 134.690 175.399 183.780 1.00 41.30  ? 1   GLN H H1   1 
ATOM 23920 H H2   . GLN E 3 1   ? 134.318 176.691 183.238 1.00 41.30  ? 1   GLN H H2   1 
ATOM 23921 H H3   . GLN E 3 1   ? 133.513 176.090 184.283 1.00 41.30  ? 1   GLN H H3   1 
ATOM 23922 H HA   . GLN E 3 1   ? 133.629 174.430 182.264 1.00 41.30  ? 1   GLN H HA   1 
ATOM 23923 H HB2  . GLN E 3 1   ? 131.334 174.341 182.348 1.00 41.30  ? 1   GLN H HB2  1 
ATOM 23924 H HB3  . GLN E 3 1   ? 131.816 174.451 183.834 1.00 41.30  ? 1   GLN H HB3  1 
ATOM 23925 H HG2  . GLN E 3 1   ? 130.962 176.740 182.410 1.00 41.30  ? 1   GLN H HG2  1 
ATOM 23926 H HG3  . GLN E 3 1   ? 129.946 175.870 183.224 1.00 41.30  ? 1   GLN H HG3  1 
ATOM 23927 H HE21 . GLN E 3 1   ? 129.679 177.953 184.937 1.00 41.30  ? 1   GLN H HE21 1 
ATOM 23928 H HE22 . GLN E 3 1   ? 130.806 178.796 184.449 1.00 41.30  ? 1   GLN H HE22 1 
ATOM 23929 N N    . VAL E 3 2   ? 133.234 175.666 180.072 1.00 21.84  ? 2   VAL H N    1 
ATOM 23930 C CA   . VAL E 3 2   ? 133.270 176.513 178.885 1.00 21.84  ? 2   VAL H CA   1 
ATOM 23931 C C    . VAL E 3 2   ? 131.845 176.870 178.486 1.00 21.84  ? 2   VAL H C    1 
ATOM 23932 O O    . VAL E 3 2   ? 130.980 175.993 178.377 1.00 21.84  ? 2   VAL H O    1 
ATOM 23933 C CB   . VAL E 3 2   ? 134.009 175.809 177.736 1.00 21.84  ? 2   VAL H CB   1 
ATOM 23934 C CG1  . VAL E 3 2   ? 134.031 176.692 176.501 1.00 21.84  ? 2   VAL H CG1  1 
ATOM 23935 C CG2  . VAL E 3 2   ? 135.420 175.436 178.158 1.00 21.84  ? 2   VAL H CG2  1 
ATOM 23936 H H    . VAL E 3 2   ? 133.240 174.822 179.906 1.00 21.84  ? 2   VAL H H    1 
ATOM 23937 H HA   . VAL E 3 2   ? 133.757 177.328 179.084 1.00 21.84  ? 2   VAL H HA   1 
ATOM 23938 H HB   . VAL E 3 2   ? 133.533 174.992 177.518 1.00 21.84  ? 2   VAL H HB   1 
ATOM 23939 H HG11 . VAL E 3 2   ? 134.500 176.236 175.785 1.00 21.84  ? 2   VAL H HG11 1 
ATOM 23940 H HG12 . VAL E 3 2   ? 133.121 176.881 176.222 1.00 21.84  ? 2   VAL H HG12 1 
ATOM 23941 H HG13 . VAL E 3 2   ? 134.486 177.524 176.706 1.00 21.84  ? 2   VAL H HG13 1 
ATOM 23942 H HG21 . VAL E 3 2   ? 135.872 174.993 177.423 1.00 21.84  ? 2   VAL H HG21 1 
ATOM 23943 H HG22 . VAL E 3 2   ? 135.908 176.238 178.401 1.00 21.84  ? 2   VAL H HG22 1 
ATOM 23944 H HG23 . VAL E 3 2   ? 135.382 174.838 178.921 1.00 21.84  ? 2   VAL H HG23 1 
ATOM 23945 N N    . GLN E 3 3   ? 131.596 178.159 178.264 1.00 23.44  ? 3   GLN H N    1 
ATOM 23946 C CA   . GLN E 3 3   ? 130.267 178.651 177.933 1.00 23.44  ? 3   GLN H CA   1 
ATOM 23947 C C    . GLN E 3 3   ? 130.334 179.622 176.764 1.00 23.44  ? 3   GLN H C    1 
ATOM 23948 O O    . GLN E 3 3   ? 131.200 180.499 176.722 1.00 23.44  ? 3   GLN H O    1 
ATOM 23949 C CB   . GLN E 3 3   ? 129.644 179.364 179.137 1.00 23.44  ? 3   GLN H CB   1 
ATOM 23950 C CG   . GLN E 3 3   ? 129.092 178.432 180.193 1.00 23.44  ? 3   GLN H CG   1 
ATOM 23951 C CD   . GLN E 3 3   ? 127.733 177.877 179.825 1.00 23.44  ? 3   GLN H CD   1 
ATOM 23952 O OE1  . GLN E 3 3   ? 126.799 178.626 179.542 1.00 23.44  ? 3   GLN H OE1  1 
ATOM 23953 N NE2  . GLN E 3 3   ? 127.616 176.554 179.826 1.00 23.44  ? 3   GLN H NE2  1 
ATOM 23954 H H    . GLN E 3 3   ? 132.197 178.773 178.302 1.00 23.44  ? 3   GLN H H    1 
ATOM 23955 H HA   . GLN E 3 3   ? 129.725 177.885 177.686 1.00 23.44  ? 3   GLN H HA   1 
ATOM 23956 H HB2  . GLN E 3 3   ? 130.315 179.935 179.544 1.00 23.44  ? 3   GLN H HB2  1 
ATOM 23957 H HB3  . GLN E 3 3   ? 128.931 179.942 178.825 1.00 23.44  ? 3   GLN H HB3  1 
ATOM 23958 H HG2  . GLN E 3 3   ? 129.711 177.698 180.329 1.00 23.44  ? 3   GLN H HG2  1 
ATOM 23959 H HG3  . GLN E 3 3   ? 129.025 178.907 181.036 1.00 23.44  ? 3   GLN H HG3  1 
ATOM 23960 H HE21 . GLN E 3 3   ? 128.292 176.062 180.029 1.00 23.44  ? 3   GLN H HE21 1 
ATOM 23961 H HE22 . GLN E 3 3   ? 126.864 176.189 179.623 1.00 23.44  ? 3   GLN H HE22 1 
ATOM 23962 N N    . LEU E 3 4   ? 129.413 179.457 175.819 1.00 26.32  ? 4   LEU H N    1 
ATOM 23963 C CA   . LEU E 3 4   ? 129.202 180.403 174.731 1.00 26.32  ? 4   LEU H CA   1 
ATOM 23964 C C    . LEU E 3 4   ? 127.736 180.809 174.745 1.00 26.32  ? 4   LEU H C    1 
ATOM 23965 O O    . LEU E 3 4   ? 126.853 179.947 174.684 1.00 26.32  ? 4   LEU H O    1 
ATOM 23966 C CB   . LEU E 3 4   ? 129.580 179.795 173.379 1.00 26.32  ? 4   LEU H CB   1 
ATOM 23967 C CG   . LEU E 3 4   ? 130.827 178.912 173.299 1.00 26.32  ? 4   LEU H CG   1 
ATOM 23968 C CD1  . LEU E 3 4   ? 131.009 178.394 171.888 1.00 26.32  ? 4   LEU H CD1  1 
ATOM 23969 C CD2  . LEU E 3 4   ? 132.059 179.671 173.749 1.00 26.32  ? 4   LEU H CD2  1 
ATOM 23970 H H    . LEU E 3 4   ? 128.884 178.779 175.793 1.00 26.32  ? 4   LEU H H    1 
ATOM 23971 H HA   . LEU E 3 4   ? 129.771 181.178 174.858 1.00 26.32  ? 4   LEU H HA   1 
ATOM 23972 H HB2  . LEU E 3 4   ? 128.826 179.269 173.071 1.00 26.32  ? 4   LEU H HB2  1 
ATOM 23973 H HB3  . LEU E 3 4   ? 129.694 180.524 172.749 1.00 26.32  ? 4   LEU H HB3  1 
ATOM 23974 H HG   . LEU E 3 4   ? 130.706 178.157 173.896 1.00 26.32  ? 4   LEU H HG   1 
ATOM 23975 H HD11 . LEU E 3 4   ? 131.801 177.836 171.848 1.00 26.32  ? 4   LEU H HD11 1 
ATOM 23976 H HD12 . LEU E 3 4   ? 130.233 177.872 171.632 1.00 26.32  ? 4   LEU H HD12 1 
ATOM 23977 H HD13 . LEU E 3 4   ? 131.110 179.142 171.279 1.00 26.32  ? 4   LEU H HD13 1 
ATOM 23978 H HD21 . LEU E 3 4   ? 132.835 179.092 173.690 1.00 26.32  ? 4   LEU H HD21 1 
ATOM 23979 H HD22 . LEU E 3 4   ? 132.189 180.445 173.179 1.00 26.32  ? 4   LEU H HD22 1 
ATOM 23980 H HD23 . LEU E 3 4   ? 131.943 179.962 174.667 1.00 26.32  ? 4   LEU H HD23 1 
ATOM 23981 N N    . VAL E 3 5   ? 127.477 182.111 174.827 1.00 18.97  ? 5   VAL H N    1 
ATOM 23982 C CA   . VAL E 3 5   ? 126.122 182.638 174.949 1.00 18.97  ? 5   VAL H CA   1 
ATOM 23983 C C    . VAL E 3 5   ? 125.913 183.673 173.852 1.00 18.97  ? 5   VAL H C    1 
ATOM 23984 O O    . VAL E 3 5   ? 126.574 184.718 173.846 1.00 18.97  ? 5   VAL H O    1 
ATOM 23985 C CB   . VAL E 3 5   ? 125.863 183.251 176.332 1.00 18.97  ? 5   VAL H CB   1 
ATOM 23986 C CG1  . VAL E 3 5   ? 124.390 183.569 176.499 1.00 18.97  ? 5   VAL H CG1  1 
ATOM 23987 C CG2  . VAL E 3 5   ? 126.340 182.310 177.426 1.00 18.97  ? 5   VAL H CG2  1 
ATOM 23988 H H    . VAL E 3 5   ? 128.087 182.717 174.813 1.00 18.97  ? 5   VAL H H    1 
ATOM 23989 H HA   . VAL E 3 5   ? 125.490 181.909 174.850 1.00 18.97  ? 5   VAL H HA   1 
ATOM 23990 H HB   . VAL E 3 5   ? 126.363 184.079 176.405 1.00 18.97  ? 5   VAL H HB   1 
ATOM 23991 H HG11 . VAL E 3 5   ? 124.240 183.955 177.376 1.00 18.97  ? 5   VAL H HG11 1 
ATOM 23992 H HG12 . VAL E 3 5   ? 124.116 184.201 175.816 1.00 18.97  ? 5   VAL H HG12 1 
ATOM 23993 H HG13 . VAL E 3 5   ? 123.871 182.754 176.412 1.00 18.97  ? 5   VAL H HG13 1 
ATOM 23994 H HG21 . VAL E 3 5   ? 126.170 182.710 178.293 1.00 18.97  ? 5   VAL H HG21 1 
ATOM 23995 H HG22 . VAL E 3 5   ? 125.863 181.468 177.359 1.00 18.97  ? 5   VAL H HG22 1 
ATOM 23996 H HG23 . VAL E 3 5   ? 127.291 182.151 177.324 1.00 18.97  ? 5   VAL H HG23 1 
ATOM 23997 N N    . GLU E 3 6   ? 124.938 183.372 172.970 1.00 21.00  ? 6   GLU H N    1 
ATOM 23998 C CA   . GLU E 3 6   ? 124.607 184.228 171.814 1.00 21.00  ? 6   GLU H CA   1 
ATOM 23999 C C    . GLU E 3 6   ? 123.488 185.177 172.224 1.00 21.00  ? 6   GLU H C    1 
ATOM 24000 O O    . GLU E 3 6   ? 122.757 184.816 173.169 1.00 21.00  ? 6   GLU H O    1 
ATOM 24001 C CB   . GLU E 3 6   ? 124.114 183.423 170.606 1.00 21.00  ? 6   GLU H CB   1 
ATOM 24002 C CG   . GLU E 3 6   ? 125.186 182.596 169.933 1.00 21.00  ? 6   GLU H CG   1 
ATOM 24003 C CD   . GLU E 3 6   ? 125.401 181.225 170.544 1.00 21.00  ? 6   GLU H CD   1 
ATOM 24004 O OE1  . GLU E 3 6   ? 125.849 181.137 171.699 1.00 21.00  ? 6   GLU H OE1  1 
ATOM 24005 O OE2  . GLU E 3 6   ? 125.148 180.250 169.851 1.00 21.00  ? 6   GLU H OE2  1 
ATOM 24006 H H    . GLU E 3 6   ? 124.423 182.685 173.025 1.00 21.00  ? 6   GLU H H    1 
ATOM 24007 H HA   . GLU E 3 6   ? 125.400 184.730 171.569 1.00 21.00  ? 6   GLU H HA   1 
ATOM 24008 H HB2  . GLU E 3 6   ? 123.395 182.836 170.889 1.00 21.00  ? 6   GLU H HB2  1 
ATOM 24009 H HB3  . GLU E 3 6   ? 123.748 184.041 169.954 1.00 21.00  ? 6   GLU H HB3  1 
ATOM 24010 H HG2  . GLU E 3 6   ? 124.952 182.479 168.999 1.00 21.00  ? 6   GLU H HG2  1 
ATOM 24011 H HG3  . GLU E 3 6   ? 126.025 183.082 169.963 1.00 21.00  ? 6   GLU H HG3  1 
ATOM 24012 N N    . SER E 3 7   ? 123.338 186.308 171.531 1.00 18.86  ? 7   SER H N    1 
ATOM 24013 C CA   . SER E 3 7   ? 122.275 187.268 171.799 1.00 18.86  ? 7   SER H CA   1 
ATOM 24014 C C    . SER E 3 7   ? 122.188 188.230 170.624 1.00 18.86  ? 7   SER H C    1 
ATOM 24015 O O    . SER E 3 7   ? 123.074 188.277 169.767 1.00 18.86  ? 7   SER H O    1 
ATOM 24016 C CB   . SER E 3 7   ? 122.518 188.022 173.109 1.00 18.86  ? 7   SER H CB   1 
ATOM 24017 O OG   . SER E 3 7   ? 123.724 188.762 173.054 1.00 18.86  ? 7   SER H OG   1 
ATOM 24018 H H    . SER E 3 7   ? 123.838 186.511 170.862 1.00 18.86  ? 7   SER H H    1 
ATOM 24019 H HA   . SER E 3 7   ? 121.434 186.796 171.901 1.00 18.86  ? 7   SER H HA   1 
ATOM 24020 H HB2  . SER E 3 7   ? 121.775 188.621 173.284 1.00 18.86  ? 7   SER H HB2  1 
ATOM 24021 H HB3  . SER E 3 7   ? 122.554 187.393 173.846 1.00 18.86  ? 7   SER H HB3  1 
ATOM 24022 H HG   . SER E 3 7   ? 123.837 189.168 173.780 1.00 18.86  ? 7   SER H HG   1 
ATOM 24023 N N    . GLY E 3 8   ? 121.104 189.000 170.595 1.00 29.88  ? 8   GLY H N    1 
ATOM 24024 C CA   . GLY E 3 8   ? 120.895 190.000 169.572 1.00 29.88  ? 8   GLY H CA   1 
ATOM 24025 C C    . GLY E 3 8   ? 119.953 189.604 168.457 1.00 29.88  ? 8   GLY H C    1 
ATOM 24026 O O    . GLY E 3 8   ? 119.797 190.375 167.503 1.00 29.88  ? 8   GLY H O    1 
ATOM 24027 H H    . GLY E 3 8   ? 120.470 188.952 171.174 1.00 29.88  ? 8   GLY H H    1 
ATOM 24028 H HA2  . GLY E 3 8   ? 120.553 190.804 169.993 1.00 29.88  ? 8   GLY H HA2  1 
ATOM 24029 H HA3  . GLY E 3 8   ? 121.754 190.227 169.183 1.00 29.88  ? 8   GLY H HA3  1 
ATOM 24030 N N    . GLY E 3 9   ? 119.325 188.433 168.540 1.00 35.23  ? 9   GLY H N    1 
ATOM 24031 C CA   . GLY E 3 9   ? 118.417 188.011 167.499 1.00 35.23  ? 9   GLY H CA   1 
ATOM 24032 C C    . GLY E 3 9   ? 117.061 188.684 167.589 1.00 35.23  ? 9   GLY H C    1 
ATOM 24033 O O    . GLY E 3 9   ? 116.632 189.155 168.641 1.00 35.23  ? 9   GLY H O    1 
ATOM 24034 H H    . GLY E 3 9   ? 119.415 187.877 169.190 1.00 35.23  ? 9   GLY H H    1 
ATOM 24035 H HA2  . GLY E 3 9   ? 118.812 188.204 166.634 1.00 35.23  ? 9   GLY H HA2  1 
ATOM 24036 H HA3  . GLY E 3 9   ? 118.300 187.049 167.549 1.00 35.23  ? 9   GLY H HA3  1 
ATOM 24037 N N    . GLY E 3 10  ? 116.374 188.722 166.455 1.00 36.53  ? 10  GLY H N    1 
ATOM 24038 C CA   . GLY E 3 10  ? 115.061 189.336 166.402 1.00 36.53  ? 10  GLY H CA   1 
ATOM 24039 C C    . GLY E 3 10  ? 114.527 189.318 164.988 1.00 36.53  ? 10  GLY H C    1 
ATOM 24040 O O    . GLY E 3 10  ? 115.166 188.811 164.061 1.00 36.53  ? 10  GLY H O    1 
ATOM 24041 H H    . GLY E 3 10  ? 116.651 188.398 165.708 1.00 36.53  ? 10  GLY H H    1 
ATOM 24042 H HA2  . GLY E 3 10  ? 114.452 188.862 166.990 1.00 36.53  ? 10  GLY H HA2  1 
ATOM 24043 H HA3  . GLY E 3 10  ? 115.112 190.250 166.723 1.00 36.53  ? 10  GLY H HA3  1 
ATOM 24044 N N    . VAL E 3 11  ? 113.337 189.883 164.837 1.00 41.39  ? 11  VAL H N    1 
ATOM 24045 C CA   . VAL E 3 11  ? 112.661 189.954 163.547 1.00 41.39  ? 11  VAL H CA   1 
ATOM 24046 C C    . VAL E 3 11  ? 113.116 191.205 162.810 1.00 41.39  ? 11  VAL H C    1 
ATOM 24047 O O    . VAL E 3 11  ? 113.400 192.243 163.415 1.00 41.39  ? 11  VAL H O    1 
ATOM 24048 C CB   . VAL E 3 11  ? 111.129 189.933 163.721 1.00 41.39  ? 11  VAL H CB   1 
ATOM 24049 C CG1  . VAL E 3 11  ? 110.447 189.849 162.368 1.00 41.39  ? 11  VAL H CG1  1 
ATOM 24050 C CG2  . VAL E 3 11  ? 110.713 188.773 164.608 1.00 41.39  ? 11  VAL H CG2  1 
ATOM 24051 H H    . VAL E 3 11  ? 112.895 190.239 165.483 1.00 41.39  ? 11  VAL H H    1 
ATOM 24052 H HA   . VAL E 3 11  ? 112.898 189.174 163.021 1.00 41.39  ? 11  VAL H HA   1 
ATOM 24053 H HB   . VAL E 3 11  ? 110.853 190.757 164.151 1.00 41.39  ? 11  VAL H HB   1 
ATOM 24054 H HG11 . VAL E 3 11  ? 109.485 189.836 162.491 1.00 41.39  ? 11  VAL H HG11 1 
ATOM 24055 H HG12 . VAL E 3 11  ? 110.694 190.619 161.832 1.00 41.39  ? 11  VAL H HG12 1 
ATOM 24056 H HG13 . VAL E 3 11  ? 110.725 189.038 161.915 1.00 41.39  ? 11  VAL H HG13 1 
ATOM 24057 H HG21 . VAL E 3 11  ? 109.748 188.772 164.709 1.00 41.39  ? 11  VAL H HG21 1 
ATOM 24058 H HG22 . VAL E 3 11  ? 110.996 187.938 164.203 1.00 41.39  ? 11  VAL H HG22 1 
ATOM 24059 H HG23 . VAL E 3 11  ? 111.128 188.867 165.480 1.00 41.39  ? 11  VAL H HG23 1 
ATOM 24060 N N    . VAL E 3 12  ? 113.274 191.121 161.475 1.00 47.85  ? 12  VAL H N    1 
ATOM 24061 C CA   . VAL E 3 12  ? 113.786 192.254 160.646 1.00 47.85  ? 12  VAL H CA   1 
ATOM 24062 C C    . VAL E 3 12  ? 113.264 192.093 159.209 1.00 47.85  ? 12  VAL H C    1 
ATOM 24063 O O    . VAL E 3 12  ? 113.450 191.028 158.663 1.00 47.85  ? 12  VAL H O    1 
ATOM 24064 C CB   . VAL E 3 12  ? 115.328 192.357 160.726 1.00 47.85  ? 12  VAL H CB   1 
ATOM 24065 C CG1  . VAL E 3 12  ? 116.024 190.999 160.780 1.00 47.85  ? 12  VAL H CG1  1 
ATOM 24066 C CG2  . VAL E 3 12  ? 115.922 193.226 159.621 1.00 47.85  ? 12  VAL H CG2  1 
ATOM 24067 H H    . VAL E 3 12  ? 113.090 190.425 161.005 1.00 47.85  ? 12  VAL H H    1 
ATOM 24068 H HA   . VAL E 3 12  ? 113.415 193.077 161.001 1.00 47.85  ? 12  VAL H HA   1 
ATOM 24069 H HB   . VAL E 3 12  ? 115.527 192.804 161.564 1.00 47.85  ? 12  VAL H HB   1 
ATOM 24070 H HG11 . VAL E 3 12  ? 116.985 191.129 160.744 1.00 47.85  ? 12  VAL H HG11 1 
ATOM 24071 H HG12 . VAL E 3 12  ? 115.804 190.544 161.608 1.00 47.85  ? 12  VAL H HG12 1 
ATOM 24072 H HG13 . VAL E 3 12  ? 115.745 190.454 160.028 1.00 47.85  ? 12  VAL H HG13 1 
ATOM 24073 H HG21 . VAL E 3 12  ? 116.832 193.467 159.854 1.00 47.85  ? 12  VAL H HG21 1 
ATOM 24074 H HG22 . VAL E 3 12  ? 115.928 192.736 158.784 1.00 47.85  ? 12  VAL H HG22 1 
ATOM 24075 H HG23 . VAL E 3 12  ? 115.395 194.034 159.518 1.00 47.85  ? 12  VAL H HG23 1 
ATOM 24076 N N    . LYS E 3 13  ? 112.724 193.143 158.584 1.00 60.19  ? 13  LYS H N    1 
ATOM 24077 C CA   . LYS E 3 13  ? 112.164 193.108 157.244 1.00 60.19  ? 13  LYS H CA   1 
ATOM 24078 C C    . LYS E 3 13  ? 113.251 192.842 156.209 1.00 60.19  ? 13  LYS H C    1 
ATOM 24079 O O    . LYS E 3 13  ? 114.430 193.118 156.444 1.00 60.19  ? 13  LYS H O    1 
ATOM 24080 C CB   . LYS E 3 13  ? 111.459 194.423 156.934 1.00 60.19  ? 13  LYS H CB   1 
ATOM 24081 C CG   . LYS E 3 13  ? 110.215 194.670 157.767 1.00 60.19  ? 13  LYS H CG   1 
ATOM 24082 C CD   . LYS E 3 13  ? 109.536 195.968 157.369 1.00 60.19  ? 13  LYS H CD   1 
ATOM 24083 C CE   . LYS E 3 13  ? 108.336 196.253 158.256 1.00 60.19  ? 13  LYS H CE   1 
ATOM 24084 N NZ   . LYS E 3 13  ? 107.243 195.267 158.039 1.00 60.19  ? 13  LYS H NZ   1 
ATOM 24085 H H    . LYS E 3 13  ? 112.861 193.935 158.891 1.00 60.19  ? 13  LYS H H    1 
ATOM 24086 H HA   . LYS E 3 13  ? 111.519 192.385 157.203 1.00 60.19  ? 13  LYS H HA   1 
ATOM 24087 H HB2  . LYS E 3 13  ? 112.081 195.154 157.075 1.00 60.19  ? 13  LYS H HB2  1 
ATOM 24088 H HB3  . LYS E 3 13  ? 111.216 194.435 155.995 1.00 60.19  ? 13  LYS H HB3  1 
ATOM 24089 H HG2  . LYS E 3 13  ? 109.596 193.931 157.656 1.00 60.19  ? 13  LYS H HG2  1 
ATOM 24090 H HG3  . LYS E 3 13  ? 110.453 194.702 158.707 1.00 60.19  ? 13  LYS H HG3  1 
ATOM 24091 H HD2  . LYS E 3 13  ? 110.169 196.700 157.432 1.00 60.19  ? 13  LYS H HD2  1 
ATOM 24092 H HD3  . LYS E 3 13  ? 109.252 195.917 156.443 1.00 60.19  ? 13  LYS H HD3  1 
ATOM 24093 H HE2  . LYS E 3 13  ? 108.609 196.233 159.187 1.00 60.19  ? 13  LYS H HE2  1 
ATOM 24094 H HE3  . LYS E 3 13  ? 108.006 197.147 158.076 1.00 60.19  ? 13  LYS H HE3  1 
ATOM 24095 H HZ1  . LYS E 3 13  ? 106.517 195.526 158.483 1.00 60.19  ? 13  LYS H HZ1  1 
ATOM 24096 H HZ2  . LYS E 3 13  ? 107.057 195.216 157.170 1.00 60.19  ? 13  LYS H HZ2  1 
ATOM 24097 H HZ3  . LYS E 3 13  ? 107.501 194.468 158.334 1.00 60.19  ? 13  LYS H HZ3  1 
ATOM 24098 N N    . PRO E 3 14  ? 112.878 192.303 155.049 1.00 56.43  ? 14  PRO H N    1 
ATOM 24099 C CA   . PRO E 3 14  ? 113.878 192.047 154.007 1.00 56.43  ? 14  PRO H CA   1 
ATOM 24100 C C    . PRO E 3 14  ? 114.605 193.325 153.621 1.00 56.43  ? 14  PRO H C    1 
ATOM 24101 O O    . PRO E 3 14  ? 114.011 194.402 153.542 1.00 56.43  ? 14  PRO H O    1 
ATOM 24102 C CB   . PRO E 3 14  ? 113.046 191.497 152.844 1.00 56.43  ? 14  PRO H CB   1 
ATOM 24103 C CG   . PRO E 3 14  ? 111.818 190.950 153.483 1.00 56.43  ? 14  PRO H CG   1 
ATOM 24104 C CD   . PRO E 3 14  ? 111.538 191.835 154.661 1.00 56.43  ? 14  PRO H CD   1 
ATOM 24105 H HA   . PRO E 3 14  ? 114.575 191.434 154.289 1.00 56.43  ? 14  PRO H HA   1 
ATOM 24106 H HB2  . PRO E 3 14  ? 112.830 192.194 152.205 1.00 56.43  ? 14  PRO H HB2  1 
ATOM 24107 H HB3  . PRO E 3 14  ? 113.528 190.808 152.361 1.00 56.43  ? 14  PRO H HB3  1 
ATOM 24108 H HG2  . PRO E 3 14  ? 111.073 190.952 152.862 1.00 56.43  ? 14  PRO H HG2  1 
ATOM 24109 H HG3  . PRO E 3 14  ? 111.952 190.031 153.763 1.00 56.43  ? 14  PRO H HG3  1 
ATOM 24110 H HD2  . PRO E 3 14  ? 110.954 192.573 154.425 1.00 56.43  ? 14  PRO H HD2  1 
ATOM 24111 H HD3  . PRO E 3 14  ? 111.105 191.349 155.380 1.00 56.43  ? 14  PRO H HD3  1 
ATOM 24112 N N    . GLY E 3 15  ? 115.906 193.194 153.378 1.00 42.50  ? 15  GLY H N    1 
ATOM 24113 C CA   . GLY E 3 15  ? 116.743 194.333 153.072 1.00 42.50  ? 15  GLY H CA   1 
ATOM 24114 C C    . GLY E 3 15  ? 117.238 195.106 154.273 1.00 42.50  ? 15  GLY H C    1 
ATOM 24115 O O    . GLY E 3 15  ? 117.944 196.105 154.095 1.00 42.50  ? 15  GLY H O    1 
ATOM 24116 H H    . GLY E 3 15  ? 116.322 192.441 153.387 1.00 42.50  ? 15  GLY H H    1 
ATOM 24117 H HA2  . GLY E 3 15  ? 117.510 194.026 152.564 1.00 42.50  ? 15  GLY H HA2  1 
ATOM 24118 H HA3  . GLY E 3 15  ? 116.246 194.937 152.498 1.00 42.50  ? 15  GLY H HA3  1 
ATOM 24119 N N    . GLY E 3 16  ? 116.897 194.680 155.486 1.00 40.25  ? 16  GLY H N    1 
ATOM 24120 C CA   . GLY E 3 16  ? 117.325 195.360 156.687 1.00 40.25  ? 16  GLY H CA   1 
ATOM 24121 C C    . GLY E 3 16  ? 118.703 194.917 157.141 1.00 40.25  ? 16  GLY H C    1 
ATOM 24122 O O    . GLY E 3 16  ? 119.453 194.250 156.426 1.00 40.25  ? 16  GLY H O    1 
ATOM 24123 H H    . GLY E 3 16  ? 116.409 193.986 155.629 1.00 40.25  ? 16  GLY H H    1 
ATOM 24124 H HA2  . GLY E 3 16  ? 117.331 196.317 156.529 1.00 40.25  ? 16  GLY H HA2  1 
ATOM 24125 H HA3  . GLY E 3 16  ? 116.684 195.193 157.396 1.00 40.25  ? 16  GLY H HA3  1 
ATOM 24126 N N    . SER E 3 17  ? 119.036 195.305 158.370 1.00 32.48  ? 17  SER H N    1 
ATOM 24127 C CA   . SER E 3 17  ? 120.329 195.005 158.962 1.00 32.48  ? 17  SER H CA   1 
ATOM 24128 C C    . SER E 3 17  ? 120.144 194.507 160.387 1.00 32.48  ? 17  SER H C    1 
ATOM 24129 O O    . SER E 3 17  ? 119.161 194.837 161.055 1.00 32.48  ? 17  SER H O    1 
ATOM 24130 C CB   . SER E 3 17  ? 121.245 196.234 158.955 1.00 32.48  ? 17  SER H CB   1 
ATOM 24131 O OG   . SER E 3 17  ? 121.687 196.530 157.643 1.00 32.48  ? 17  SER H OG   1 
ATOM 24132 H H    . SER E 3 17  ? 118.512 195.753 158.884 1.00 32.48  ? 17  SER H H    1 
ATOM 24133 H HA   . SER E 3 17  ? 120.750 194.313 158.428 1.00 32.48  ? 17  SER H HA   1 
ATOM 24134 H HB2  . SER E 3 17  ? 120.771 196.997 159.320 1.00 32.48  ? 17  SER H HB2  1 
ATOM 24135 H HB3  . SER E 3 17  ? 122.010 196.075 159.529 1.00 32.48  ? 17  SER H HB3  1 
ATOM 24136 H HG   . SER E 3 17  ? 122.473 196.252 157.543 1.00 32.48  ? 17  SER H HG   1 
ATOM 24137 N N    . LEU E 3 18  ? 121.103 193.708 160.846 1.00 28.50  ? 18  LEU H N    1 
ATOM 24138 C CA   . LEU E 3 18  ? 121.071 193.163 162.195 1.00 28.50  ? 18  LEU H CA   1 
ATOM 24139 C C    . LEU E 3 18  ? 122.493 192.815 162.608 1.00 28.50  ? 18  LEU H C    1 
ATOM 24140 O O    . LEU E 3 18  ? 123.390 192.701 161.769 1.00 28.50  ? 18  LEU H O    1 
ATOM 24141 C CB   . LEU E 3 18  ? 120.154 191.938 162.279 1.00 28.50  ? 18  LEU H CB   1 
ATOM 24142 C CG   . LEU E 3 18  ? 119.919 191.322 163.658 1.00 28.50  ? 18  LEU H CG   1 
ATOM 24143 C CD1  . LEU E 3 18  ? 119.295 192.338 164.593 1.00 28.50  ? 18  LEU H CD1  1 
ATOM 24144 C CD2  . LEU E 3 18  ? 119.034 190.097 163.541 1.00 28.50  ? 18  LEU H CD2  1 
ATOM 24145 H H    . LEU E 3 18  ? 121.788 193.468 160.384 1.00 28.50  ? 18  LEU H H    1 
ATOM 24146 H HA   . LEU E 3 18  ? 120.708 193.825 162.804 1.00 28.50  ? 18  LEU H HA   1 
ATOM 24147 H HB2  . LEU E 3 18  ? 119.291 192.185 161.911 1.00 28.50  ? 18  LEU H HB2  1 
ATOM 24148 H HB3  . LEU E 3 18  ? 120.522 191.250 161.703 1.00 28.50  ? 18  LEU H HB3  1 
ATOM 24149 H HG   . LEU E 3 18  ? 120.775 191.052 164.026 1.00 28.50  ? 18  LEU H HG   1 
ATOM 24150 H HD11 . LEU E 3 18  ? 119.152 191.933 165.463 1.00 28.50  ? 18  LEU H HD11 1 
ATOM 24151 H HD12 . LEU E 3 18  ? 119.888 193.100 164.685 1.00 28.50  ? 18  LEU H HD12 1 
ATOM 24152 H HD13 . LEU E 3 18  ? 118.445 192.632 164.230 1.00 28.50  ? 18  LEU H HD13 1 
ATOM 24153 H HD21 . LEU E 3 18  ? 118.892 189.715 164.421 1.00 28.50  ? 18  LEU H HD21 1 
ATOM 24154 H HD22 . LEU E 3 18  ? 118.180 190.350 163.157 1.00 28.50  ? 18  LEU H HD22 1 
ATOM 24155 H HD23 . LEU E 3 18  ? 119.463 189.441 162.970 1.00 28.50  ? 18  LEU H HD23 1 
ATOM 24156 N N    . ARG E 3 19  ? 122.690 192.653 163.914 1.00 24.49  ? 19  ARG H N    1 
ATOM 24157 C CA   . ARG E 3 19  ? 124.005 192.356 164.470 1.00 24.49  ? 19  ARG H CA   1 
ATOM 24158 C C    . ARG E 3 19  ? 123.846 191.376 165.620 1.00 24.49  ? 19  ARG H C    1 
ATOM 24159 O O    . ARG E 3 19  ? 123.210 191.698 166.627 1.00 24.49  ? 19  ARG H O    1 
ATOM 24160 C CB   . ARG E 3 19  ? 124.702 193.633 164.947 1.00 24.49  ? 19  ARG H CB   1 
ATOM 24161 C CG   . ARG E 3 19  ? 126.135 193.437 165.416 1.00 24.49  ? 19  ARG H CG   1 
ATOM 24162 C CD   . ARG E 3 19  ? 126.850 194.773 165.490 1.00 24.49  ? 19  ARG H CD   1 
ATOM 24163 N NE   . ARG E 3 19  ? 128.251 194.651 165.873 1.00 24.49  ? 19  ARG H NE   1 
ATOM 24164 C CZ   . ARG E 3 19  ? 128.729 194.956 167.072 1.00 24.49  ? 19  ARG H CZ   1 
ATOM 24165 N NH1  . ARG E 3 19  ? 127.938 195.372 168.046 1.00 24.49  ? 19  ARG H NH1  1 
ATOM 24166 N NH2  . ARG E 3 19  ? 130.034 194.843 167.298 1.00 24.49  ? 19  ARG H NH2  1 
ATOM 24167 H H    . ARG E 3 19  ? 122.065 192.712 164.501 1.00 24.49  ? 19  ARG H H    1 
ATOM 24168 H HA   . ARG E 3 19  ? 124.559 191.961 163.779 1.00 24.49  ? 19  ARG H HA   1 
ATOM 24169 H HB2  . ARG E 3 19  ? 124.697 194.279 164.224 1.00 24.49  ? 19  ARG H HB2  1 
ATOM 24170 H HB3  . ARG E 3 19  ? 124.186 194.016 165.674 1.00 24.49  ? 19  ARG H HB3  1 
ATOM 24171 H HG2  . ARG E 3 19  ? 126.142 193.010 166.287 1.00 24.49  ? 19  ARG H HG2  1 
ATOM 24172 H HG3  . ARG E 3 19  ? 126.604 192.845 164.807 1.00 24.49  ? 19  ARG H HG3  1 
ATOM 24173 H HD2  . ARG E 3 19  ? 126.793 195.212 164.627 1.00 24.49  ? 19  ARG H HD2  1 
ATOM 24174 H HD3  . ARG E 3 19  ? 126.394 195.343 166.129 1.00 24.49  ? 19  ARG H HD3  1 
ATOM 24175 H HE   . ARG E 3 19  ? 128.805 194.362 165.282 1.00 24.49  ? 19  ARG H HE   1 
ATOM 24176 H HH11 . ARG E 3 19  ? 127.092 195.450 167.910 1.00 24.49  ? 19  ARG H HH11 1 
ATOM 24177 H HH12 . ARG E 3 19  ? 128.269 195.564 168.816 1.00 24.49  ? 19  ARG H HH12 1 
ATOM 24178 H HH21 . ARG E 3 19  ? 130.557 194.575 166.671 1.00 24.49  ? 19  ARG H HH21 1 
ATOM 24179 H HH22 . ARG E 3 19  ? 130.355 195.038 168.072 1.00 24.49  ? 19  ARG H HH22 1 
ATOM 24180 N N    . VAL E 3 20  ? 124.427 190.191 165.472 1.00 27.27  ? 20  VAL H N    1 
ATOM 24181 C CA   . VAL E 3 20  ? 124.384 189.167 166.500 1.00 27.27  ? 20  VAL H CA   1 
ATOM 24182 C C    . VAL E 3 20  ? 125.688 189.209 167.285 1.00 27.27  ? 20  VAL H C    1 
ATOM 24183 O O    . VAL E 3 20  ? 126.709 189.725 166.824 1.00 27.27  ? 20  VAL H O    1 
ATOM 24184 C CB   . VAL E 3 20  ? 124.139 187.764 165.898 1.00 27.27  ? 20  VAL H CB   1 
ATOM 24185 C CG1  . VAL E 3 20  ? 123.979 186.732 166.998 1.00 27.27  ? 20  VAL H CG1  1 
ATOM 24186 C CG2  . VAL E 3 20  ? 122.915 187.782 165.000 1.00 27.27  ? 20  VAL H CG2  1 
ATOM 24187 H H    . VAL E 3 20  ? 124.860 189.960 164.766 1.00 27.27  ? 20  VAL H H    1 
ATOM 24188 H HA   . VAL E 3 20  ? 123.639 189.345 167.096 1.00 27.27  ? 20  VAL H HA   1 
ATOM 24189 H HB   . VAL E 3 20  ? 124.910 187.520 165.363 1.00 27.27  ? 20  VAL H HB   1 
ATOM 24190 H HG11 . VAL E 3 20  ? 123.826 185.859 166.603 1.00 27.27  ? 20  VAL H HG11 1 
ATOM 24191 H HG12 . VAL E 3 20  ? 124.785 186.706 167.537 1.00 27.27  ? 20  VAL H HG12 1 
ATOM 24192 H HG13 . VAL E 3 20  ? 123.223 186.970 167.558 1.00 27.27  ? 20  VAL H HG13 1 
ATOM 24193 H HG21 . VAL E 3 20  ? 122.772 186.897 164.629 1.00 27.27  ? 20  VAL H HG21 1 
ATOM 24194 H HG22 . VAL E 3 20  ? 122.137 188.044 165.517 1.00 27.27  ? 20  VAL H HG22 1 
ATOM 24195 H HG23 . VAL E 3 20  ? 123.052 188.416 164.279 1.00 27.27  ? 20  VAL H HG23 1 
ATOM 24196 N N    . SER E 3 21  ? 125.653 188.663 168.498 1.00 25.94  ? 21  SER H N    1 
ATOM 24197 C CA   . SER E 3 21  ? 126.808 188.668 169.382 1.00 25.94  ? 21  SER H CA   1 
ATOM 24198 C C    . SER E 3 21  ? 126.905 187.332 170.103 1.00 25.94  ? 21  SER H C    1 
ATOM 24199 O O    . SER E 3 21  ? 125.922 186.600 170.238 1.00 25.94  ? 21  SER H O    1 
ATOM 24200 C CB   . SER E 3 21  ? 126.734 189.810 170.403 1.00 25.94  ? 21  SER H CB   1 
ATOM 24201 O OG   . SER E 3 21  ? 126.819 191.071 169.766 1.00 25.94  ? 21  SER H OG   1 
ATOM 24202 H H    . SER E 3 21  ? 124.958 188.280 168.829 1.00 25.94  ? 21  SER H H    1 
ATOM 24203 H HA   . SER E 3 21  ? 127.601 188.808 168.841 1.00 25.94  ? 21  SER H HA   1 
ATOM 24204 H HB2  . SER E 3 21  ? 125.903 189.751 170.899 1.00 25.94  ? 21  SER H HB2  1 
ATOM 24205 H HB3  . SER E 3 21  ? 127.455 189.720 171.046 1.00 25.94  ? 21  SER H HB3  1 
ATOM 24206 H HG   . SER E 3 21  ? 126.775 191.680 170.343 1.00 25.94  ? 21  SER H HG   1 
ATOM 24207 N N    . CYS E 3 22  ? 128.113 187.023 170.568 1.00 21.70  ? 22  CYS H N    1 
ATOM 24208 C CA   . CYS E 3 22  ? 128.376 185.792 171.307 1.00 21.70  ? 22  CYS H CA   1 
ATOM 24209 C C    . CYS E 3 22  ? 129.492 186.082 172.298 1.00 21.70  ? 22  CYS H C    1 
ATOM 24210 O O    . CYS E 3 22  ? 130.591 186.471 171.895 1.00 21.70  ? 22  CYS H O    1 
ATOM 24211 C CB   . CYS E 3 22  ? 128.753 184.644 170.355 1.00 21.70  ? 22  CYS H CB   1 
ATOM 24212 S SG   . CYS E 3 22  ? 129.466 183.150 171.112 1.00 21.70  ? 22  CYS H SG   1 
ATOM 24213 H H    . CYS E 3 22  ? 128.805 187.523 170.463 1.00 21.70  ? 22  CYS H H    1 
ATOM 24214 H HA   . CYS E 3 22  ? 127.579 185.505 171.779 1.00 21.70  ? 22  CYS H HA   1 
ATOM 24215 H HB2  . CYS E 3 22  ? 127.957 184.384 169.865 1.00 21.70  ? 22  CYS H HB2  1 
ATOM 24216 H HB3  . CYS E 3 22  ? 129.387 184.986 169.706 1.00 21.70  ? 22  CYS H HB3  1 
ATOM 24217 N N    . VAL E 3 23  ? 129.206 185.916 173.587 1.00 26.07  ? 23  VAL H N    1 
ATOM 24218 C CA   . VAL E 3 23  ? 130.162 186.181 174.657 1.00 26.07  ? 23  VAL H CA   1 
ATOM 24219 C C    . VAL E 3 23  ? 130.565 184.851 175.276 1.00 26.07  ? 23  VAL H C    1 
ATOM 24220 O O    . VAL E 3 23  ? 129.704 184.037 175.627 1.00 26.07  ? 23  VAL H O    1 
ATOM 24221 C CB   . VAL E 3 23  ? 129.578 187.129 175.720 1.00 26.07  ? 23  VAL H CB   1 
ATOM 24222 C CG1  . VAL E 3 23  ? 130.651 187.533 176.715 1.00 26.07  ? 23  VAL H CG1  1 
ATOM 24223 C CG2  . VAL E 3 23  ? 128.971 188.357 175.062 1.00 26.07  ? 23  VAL H CG2  1 
ATOM 24224 H H    . VAL E 3 23  ? 128.441 185.642 173.868 1.00 26.07  ? 23  VAL H H    1 
ATOM 24225 H HA   . VAL E 3 23  ? 130.941 186.626 174.289 1.00 26.07  ? 23  VAL H HA   1 
ATOM 24226 H HB   . VAL E 3 23  ? 128.876 186.661 176.198 1.00 26.07  ? 23  VAL H HB   1 
ATOM 24227 H HG11 . VAL E 3 23  ? 130.270 188.129 177.378 1.00 26.07  ? 23  VAL H HG11 1 
ATOM 24228 H HG12 . VAL E 3 23  ? 130.999 186.742 177.155 1.00 26.07  ? 23  VAL H HG12 1 
ATOM 24229 H HG13 . VAL E 3 23  ? 131.371 187.986 176.249 1.00 26.07  ? 23  VAL H HG13 1 
ATOM 24230 H HG21 . VAL E 3 23  ? 128.608 188.944 175.744 1.00 26.07  ? 23  VAL H HG21 1 
ATOM 24231 H HG22 . VAL E 3 23  ? 129.656 188.828 174.562 1.00 26.07  ? 23  VAL H HG22 1 
ATOM 24232 H HG23 . VAL E 3 23  ? 128.261 188.084 174.460 1.00 26.07  ? 23  VAL H HG23 1 
ATOM 24233 N N    . VAL E 3 24  ? 131.888 184.635 175.346 1.00 26.81  ? 24  VAL H N    1 
ATOM 24234 C CA   . VAL E 3 24  ? 132.444 183.340 175.803 1.00 26.81  ? 24  VAL H CA   1 
ATOM 24235 C C    . VAL E 3 24  ? 133.032 183.508 177.197 1.00 26.81  ? 24  VAL H C    1 
ATOM 24236 O O    . VAL E 3 24  ? 133.302 184.669 177.574 1.00 26.81  ? 24  VAL H O    1 
ATOM 24237 C CB   . VAL E 3 24  ? 133.503 182.781 174.825 1.00 26.81  ? 24  VAL H CB   1 
ATOM 24238 C CG1  . VAL E 3 24  ? 133.229 183.158 173.372 1.00 26.81  ? 24  VAL H CG1  1 
ATOM 24239 C CG2  . VAL E 3 24  ? 134.940 183.129 175.199 1.00 26.81  ? 24  VAL H CG2  1 
ATOM 24240 H H    . VAL E 3 24  ? 132.495 185.230 175.216 1.00 26.81  ? 24  VAL H H    1 
ATOM 24241 H HA   . VAL E 3 24  ? 131.720 182.696 175.849 1.00 26.81  ? 24  VAL H HA   1 
ATOM 24242 H HB   . VAL E 3 24  ? 133.435 181.815 174.881 1.00 26.81  ? 24  VAL H HB   1 
ATOM 24243 H HG11 . VAL E 3 24  ? 133.705 182.548 172.787 1.00 26.81  ? 24  VAL H HG11 1 
ATOM 24244 H HG12 . VAL E 3 24  ? 132.278 183.096 173.191 1.00 26.81  ? 24  VAL H HG12 1 
ATOM 24245 H HG13 . VAL E 3 24  ? 133.533 184.064 173.205 1.00 26.81  ? 24  VAL H HG13 1 
ATOM 24246 H HG21 . VAL E 3 24  ? 135.529 182.813 174.496 1.00 26.81  ? 24  VAL H HG21 1 
ATOM 24247 H HG22 . VAL E 3 24  ? 135.037 184.090 175.289 1.00 26.81  ? 24  VAL H HG22 1 
ATOM 24248 H HG23 . VAL E 3 24  ? 135.195 182.691 176.026 1.00 26.81  ? 24  VAL H HG23 1 
ATOM 24249 N N    . SER E 3 25  ? 133.208 182.408 177.927 1.00 29.16  ? 25  SER H N    1 
ATOM 24250 C CA   . SER E 3 25  ? 133.901 182.391 179.207 1.00 29.16  ? 25  SER H CA   1 
ATOM 24251 C C    . SER E 3 25  ? 134.398 180.979 179.471 1.00 29.16  ? 25  SER H C    1 
ATOM 24252 O O    . SER E 3 25  ? 133.877 180.006 178.921 1.00 29.16  ? 25  SER H O    1 
ATOM 24253 C CB   . SER E 3 25  ? 132.998 182.869 180.348 1.00 29.16  ? 25  SER H CB   1 
ATOM 24254 O OG   . SER E 3 25  ? 131.867 182.029 180.494 1.00 29.16  ? 25  SER H OG   1 
ATOM 24255 H H    . SER E 3 25  ? 132.939 181.636 177.661 1.00 29.16  ? 25  SER H H    1 
ATOM 24256 H HA   . SER E 3 25  ? 134.651 183.005 179.167 1.00 29.16  ? 25  SER H HA   1 
ATOM 24257 H HB2  . SER E 3 25  ? 133.501 182.885 181.177 1.00 29.16  ? 25  SER H HB2  1 
ATOM 24258 H HB3  . SER E 3 25  ? 132.708 183.778 180.175 1.00 29.16  ? 25  SER H HB3  1 
ATOM 24259 H HG   . SER E 3 25  ? 131.389 182.310 181.125 1.00 29.16  ? 25  SER H HG   1 
ATOM 24260 N N    . GLY E 3 26  ? 135.416 180.881 180.322 1.00 34.18  ? 26  GLY H N    1 
ATOM 24261 C CA   . GLY E 3 26  ? 135.952 179.601 180.732 1.00 34.18  ? 26  GLY H CA   1 
ATOM 24262 C C    . GLY E 3 26  ? 137.200 179.146 180.009 1.00 34.18  ? 26  GLY H C    1 
ATOM 24263 O O    . GLY E 3 26  ? 137.715 178.068 180.326 1.00 34.18  ? 26  GLY H O    1 
ATOM 24264 H H    . GLY E 3 26  ? 135.811 181.559 180.675 1.00 34.18  ? 26  GLY H H    1 
ATOM 24265 H HA2  . GLY E 3 26  ? 136.145 179.640 181.682 1.00 34.18  ? 26  GLY H HA2  1 
ATOM 24266 H HA3  . GLY E 3 26  ? 135.265 178.928 180.610 1.00 34.18  ? 26  GLY H HA3  1 
ATOM 24267 N N    . PHE E 3 27  ? 137.703 179.921 179.052 1.00 21.91  ? 27  PHE H N    1 
ATOM 24268 C CA   . PHE E 3 27  ? 138.915 179.553 178.333 1.00 21.91  ? 27  PHE H CA   1 
ATOM 24269 C C    . PHE E 3 27  ? 139.541 180.811 177.753 1.00 21.91  ? 27  PHE H C    1 
ATOM 24270 O O    . PHE E 3 27  ? 138.908 181.867 177.678 1.00 21.91  ? 27  PHE H O    1 
ATOM 24271 C CB   . PHE E 3 27  ? 138.628 178.522 177.236 1.00 21.91  ? 27  PHE H CB   1 
ATOM 24272 C CG   . PHE E 3 27  ? 137.805 179.055 176.099 1.00 21.91  ? 27  PHE H CG   1 
ATOM 24273 C CD1  . PHE E 3 27  ? 136.445 179.262 176.245 1.00 21.91  ? 27  PHE H CD1  1 
ATOM 24274 C CD2  . PHE E 3 27  ? 138.392 179.343 174.879 1.00 21.91  ? 27  PHE H CD2  1 
ATOM 24275 C CE1  . PHE E 3 27  ? 135.689 179.750 175.199 1.00 21.91  ? 27  PHE H CE1  1 
ATOM 24276 C CE2  . PHE E 3 27  ? 137.640 179.830 173.830 1.00 21.91  ? 27  PHE H CE2  1 
ATOM 24277 C CZ   . PHE E 3 27  ? 136.289 180.033 173.990 1.00 21.91  ? 27  PHE H CZ   1 
ATOM 24278 H H    . PHE E 3 27  ? 137.354 180.667 178.804 1.00 21.91  ? 27  PHE H H    1 
ATOM 24279 H HA   . PHE E 3 27  ? 139.536 179.136 178.950 1.00 21.91  ? 27  PHE H HA   1 
ATOM 24280 H HB2  . PHE E 3 27  ? 139.471 178.192 176.887 1.00 21.91  ? 27  PHE H HB2  1 
ATOM 24281 H HB3  . PHE E 3 27  ? 138.168 177.764 177.629 1.00 21.91  ? 27  PHE H HB3  1 
ATOM 24282 H HD1  . PHE E 3 27  ? 136.036 179.070 177.058 1.00 21.91  ? 27  PHE H HD1  1 
ATOM 24283 H HD2  . PHE E 3 27  ? 139.305 179.206 174.765 1.00 21.91  ? 27  PHE H HD2  1 
ATOM 24284 H HE1  . PHE E 3 27  ? 134.776 179.888 175.309 1.00 21.91  ? 27  PHE H HE1  1 
ATOM 24285 H HE2  . PHE E 3 27  ? 138.046 180.021 173.015 1.00 21.91  ? 27  PHE H HE2  1 
ATOM 24286 H HZ   . PHE E 3 27  ? 135.781 180.361 173.284 1.00 21.91  ? 27  PHE H HZ   1 
ATOM 24287 N N    . THR E 3 28  ? 140.801 180.684 177.345 1.00 16.81  ? 28  THR H N    1 
ATOM 24288 C CA   . THR E 3 28  ? 141.541 181.791 176.744 1.00 16.81  ? 28  THR H CA   1 
ATOM 24289 C C    . THR E 3 28  ? 140.970 182.062 175.360 1.00 16.81  ? 28  THR H C    1 
ATOM 24290 O O    . THR E 3 28  ? 141.212 181.312 174.413 1.00 16.81  ? 28  THR H O    1 
ATOM 24291 C CB   . THR E 3 28  ? 143.028 181.466 176.674 1.00 16.81  ? 28  THR H CB   1 
ATOM 24292 O OG1  . THR E 3 28  ? 143.459 180.932 177.931 1.00 16.81  ? 28  THR H OG1  1 
ATOM 24293 C CG2  . THR E 3 28  ? 143.830 182.722 176.373 1.00 16.81  ? 28  THR H CG2  1 
ATOM 24294 H H    . THR E 3 28  ? 141.251 179.954 177.409 1.00 16.81  ? 28  THR H H    1 
ATOM 24295 H HA   . THR E 3 28  ? 141.447 182.587 177.290 1.00 16.81  ? 28  THR H HA   1 
ATOM 24296 H HB   . THR E 3 28  ? 143.172 180.817 175.967 1.00 16.81  ? 28  THR H HB   1 
ATOM 24297 H HG1  . THR E 3 28  ? 144.278 180.751 177.893 1.00 16.81  ? 28  THR H HG1  1 
ATOM 24298 H HG21 . THR E 3 28  ? 144.774 182.501 176.331 1.00 16.81  ? 28  THR H HG21 1 
ATOM 24299 H HG22 . THR E 3 28  ? 143.547 183.091 175.522 1.00 16.81  ? 28  THR H HG22 1 
ATOM 24300 H HG23 . THR E 3 28  ? 143.682 183.376 177.074 1.00 16.81  ? 28  THR H HG23 1 
ATOM 24301 N N    . PHE E 3 29  ? 140.208 183.150 175.240 1.00 18.50  ? 29  PHE H N    1 
ATOM 24302 C CA   . PHE E 3 29  ? 139.510 183.443 173.994 1.00 18.50  ? 29  PHE H CA   1 
ATOM 24303 C C    . PHE E 3 29  ? 140.476 183.658 172.836 1.00 18.50  ? 29  PHE H C    1 
ATOM 24304 O O    . PHE E 3 29  ? 140.217 183.195 171.720 1.00 18.50  ? 29  PHE H O    1 
ATOM 24305 C CB   . PHE E 3 29  ? 138.617 184.670 174.184 1.00 18.50  ? 29  PHE H CB   1 
ATOM 24306 C CG   . PHE E 3 29  ? 137.777 185.009 172.987 1.00 18.50  ? 29  PHE H CG   1 
ATOM 24307 C CD1  . PHE E 3 29  ? 136.919 184.073 172.437 1.00 18.50  ? 29  PHE H CD1  1 
ATOM 24308 C CD2  . PHE E 3 29  ? 137.835 186.268 172.419 1.00 18.50  ? 29  PHE H CD2  1 
ATOM 24309 C CE1  . PHE E 3 29  ? 136.145 184.385 171.342 1.00 18.50  ? 29  PHE H CE1  1 
ATOM 24310 C CE2  . PHE E 3 29  ? 137.063 186.583 171.323 1.00 18.50  ? 29  PHE H CE2  1 
ATOM 24311 C CZ   . PHE E 3 29  ? 136.217 185.640 170.785 1.00 18.50  ? 29  PHE H CZ   1 
ATOM 24312 H H    . PHE E 3 29  ? 140.084 183.727 175.866 1.00 18.50  ? 29  PHE H H    1 
ATOM 24313 H HA   . PHE E 3 29  ? 138.963 182.675 173.768 1.00 18.50  ? 29  PHE H HA   1 
ATOM 24314 H HB2  . PHE E 3 29  ? 138.034 184.519 174.944 1.00 18.50  ? 29  PHE H HB2  1 
ATOM 24315 H HB3  . PHE E 3 29  ? 139.175 185.433 174.402 1.00 18.50  ? 29  PHE H HB3  1 
ATOM 24316 H HD1  . PHE E 3 29  ? 136.865 183.223 172.811 1.00 18.50  ? 29  PHE H HD1  1 
ATOM 24317 H HD2  . PHE E 3 29  ? 138.402 186.910 172.781 1.00 18.50  ? 29  PHE H HD2  1 
ATOM 24318 H HE1  . PHE E 3 29  ? 135.574 183.747 170.979 1.00 18.50  ? 29  PHE H HE1  1 
ATOM 24319 H HE2  . PHE E 3 29  ? 137.113 187.432 170.947 1.00 18.50  ? 29  PHE H HE2  1 
ATOM 24320 H HZ   . PHE E 3 29  ? 135.694 185.852 170.046 1.00 18.50  ? 29  PHE H HZ   1 
ATOM 24321 N N    . SER E 3 30  ? 141.589 184.345 173.077 1.00 17.09  ? 30  SER H N    1 
ATOM 24322 C CA   . SER E 3 30  ? 142.491 184.776 172.018 1.00 17.09  ? 30  SER H CA   1 
ATOM 24323 C C    . SER E 3 30  ? 143.458 183.689 171.562 1.00 17.09  ? 30  SER H C    1 
ATOM 24324 O O    . SER E 3 30  ? 144.439 184.002 170.882 1.00 17.09  ? 30  SER H O    1 
ATOM 24325 C CB   . SER E 3 30  ? 143.278 186.008 172.469 1.00 17.09  ? 30  SER H CB   1 
ATOM 24326 O OG   . SER E 3 30  ? 144.279 185.658 173.407 1.00 17.09  ? 30  SER H OG   1 
ATOM 24327 H H    . SER E 3 30  ? 141.842 184.575 173.866 1.00 17.09  ? 30  SER H H    1 
ATOM 24328 H HA   . SER E 3 30  ? 141.932 184.991 171.255 1.00 17.09  ? 30  SER H HA   1 
ATOM 24329 H HB2  . SER E 3 30  ? 143.687 186.434 171.699 1.00 17.09  ? 30  SER H HB2  1 
ATOM 24330 H HB3  . SER E 3 30  ? 142.673 186.655 172.864 1.00 17.09  ? 30  SER H HB3  1 
ATOM 24331 H HG   . SER E 3 30  ? 144.699 186.347 173.639 1.00 17.09  ? 30  SER H HG   1 
ATOM 24332 N N    . SER E 3 31  ? 143.214 182.430 171.914 1.00 14.48  ? 31  SER H N    1 
ATOM 24333 C CA   . SER E 3 31  ? 144.039 181.324 171.448 1.00 14.48  ? 31  SER H CA   1 
ATOM 24334 C C    . SER E 3 31  ? 143.360 180.477 170.384 1.00 14.48  ? 31  SER H C    1 
ATOM 24335 O O    . SER E 3 31  ? 143.976 179.532 169.881 1.00 14.48  ? 31  SER H O    1 
ATOM 24336 C CB   . SER E 3 31  ? 144.444 180.428 172.623 1.00 14.48  ? 31  SER H CB   1 
ATOM 24337 O OG   . SER E 3 31  ? 145.538 180.976 173.334 1.00 14.48  ? 31  SER H OG   1 
ATOM 24338 H H    . SER E 3 31  ? 142.566 182.195 172.429 1.00 14.48  ? 31  SER H H    1 
ATOM 24339 H HA   . SER E 3 31  ? 144.824 181.725 171.043 1.00 14.48  ? 31  SER H HA   1 
ATOM 24340 H HB2  . SER E 3 31  ? 143.689 180.316 173.222 1.00 14.48  ? 31  SER H HB2  1 
ATOM 24341 H HB3  . SER E 3 31  ? 144.678 179.546 172.294 1.00 14.48  ? 31  SER H HB3  1 
ATOM 24342 H HG   . SER E 3 31  ? 145.740 180.469 173.972 1.00 14.48  ? 31  SER H HG   1 
ATOM 24343 N N    . TYR E 3 32  ? 142.122 180.791 170.015 1.00 13.94  ? 32  TYR H N    1 
ATOM 24344 C CA   . TYR E 3 32  ? 141.316 179.909 169.189 1.00 13.94  ? 32  TYR H CA   1 
ATOM 24345 C C    . TYR E 3 32  ? 140.695 180.677 168.032 1.00 13.94  ? 32  TYR H C    1 
ATOM 24346 O O    . TYR E 3 32  ? 140.518 181.895 168.085 1.00 13.94  ? 32  TYR H O    1 
ATOM 24347 C CB   . TYR E 3 32  ? 140.208 179.236 170.012 1.00 13.94  ? 32  TYR H CB   1 
ATOM 24348 C CG   . TYR E 3 32  ? 140.709 178.241 171.032 1.00 13.94  ? 32  TYR H CG   1 
ATOM 24349 C CD1  . TYR E 3 32  ? 140.919 176.915 170.689 1.00 13.94  ? 32  TYR H CD1  1 
ATOM 24350 C CD2  . TYR E 3 32  ? 140.969 178.627 172.337 1.00 13.94  ? 32  TYR H CD2  1 
ATOM 24351 C CE1  . TYR E 3 32  ? 141.372 176.003 171.616 1.00 13.94  ? 32  TYR H CE1  1 
ATOM 24352 C CE2  . TYR E 3 32  ? 141.425 177.723 173.270 1.00 13.94  ? 32  TYR H CE2  1 
ATOM 24353 C CZ   . TYR E 3 32  ? 141.625 176.412 172.905 1.00 13.94  ? 32  TYR H CZ   1 
ATOM 24354 O OH   . TYR E 3 32  ? 142.079 175.504 173.832 1.00 13.94  ? 32  TYR H OH   1 
ATOM 24355 H H    . TYR E 3 32  ? 141.728 181.522 170.238 1.00 13.94  ? 32  TYR H H    1 
ATOM 24356 H HA   . TYR E 3 32  ? 141.903 179.221 168.838 1.00 13.94  ? 32  TYR H HA   1 
ATOM 24357 H HB2  . TYR E 3 32  ? 139.697 179.922 170.469 1.00 13.94  ? 32  TYR H HB2  1 
ATOM 24358 H HB3  . TYR E 3 32  ? 139.599 178.784 169.407 1.00 13.94  ? 32  TYR H HB3  1 
ATOM 24359 H HD1  . TYR E 3 32  ? 140.751 176.636 169.818 1.00 13.94  ? 32  TYR H HD1  1 
ATOM 24360 H HD2  . TYR E 3 32  ? 140.833 179.512 172.587 1.00 13.94  ? 32  TYR H HD2  1 
ATOM 24361 H HE1  . TYR E 3 32  ? 141.506 175.116 171.372 1.00 13.94  ? 32  TYR H HE1  1 
ATOM 24362 H HE2  . TYR E 3 32  ? 141.597 177.997 174.142 1.00 13.94  ? 32  TYR H HE2  1 
ATOM 24363 H HH   . TYR E 3 32  ? 142.378 175.889 174.516 1.00 13.94  ? 32  TYR H HH   1 
ATOM 24364 N N    . ARG E 3 33  ? 140.371 179.937 166.978 1.00 13.94  ? 33  ARG H N    1 
ATOM 24365 C CA   . ARG E 3 33  ? 139.571 180.440 165.875 1.00 13.94  ? 33  ARG H CA   1 
ATOM 24366 C C    . ARG E 3 33  ? 138.099 180.129 166.130 1.00 13.94  ? 33  ARG H C    1 
ATOM 24367 O O    . ARG E 3 33  ? 137.757 179.101 166.719 1.00 13.94  ? 33  ARG H O    1 
ATOM 24368 C CB   . ARG E 3 33  ? 140.032 179.820 164.554 1.00 13.94  ? 33  ARG H CB   1 
ATOM 24369 C CG   . ARG E 3 33  ? 139.028 179.899 163.421 1.00 13.94  ? 33  ARG H CG   1 
ATOM 24370 C CD   . ARG E 3 33  ? 139.161 178.719 162.480 1.00 13.94  ? 33  ARG H CD   1 
ATOM 24371 N NE   . ARG E 3 33  ? 140.347 178.810 161.640 1.00 13.94  ? 33  ARG H NE   1 
ATOM 24372 C CZ   . ARG E 3 33  ? 141.187 177.809 161.415 1.00 13.94  ? 33  ARG H CZ   1 
ATOM 24373 N NH1  . ARG E 3 33  ? 141.013 176.622 161.970 1.00 13.94  ? 33  ARG H NH1  1 
ATOM 24374 N NH2  . ARG E 3 33  ? 142.229 178.005 160.614 1.00 13.94  ? 33  ARG H NH2  1 
ATOM 24375 H H    . ARG E 3 33  ? 140.614 179.117 166.884 1.00 13.94  ? 33  ARG H H    1 
ATOM 24376 H HA   . ARG E 3 33  ? 139.684 181.401 165.811 1.00 13.94  ? 33  ARG H HA   1 
ATOM 24377 H HB2  . ARG E 3 33  ? 140.850 180.260 164.274 1.00 13.94  ? 33  ARG H HB2  1 
ATOM 24378 H HB3  . ARG E 3 33  ? 140.251 178.888 164.709 1.00 13.94  ? 33  ARG H HB3  1 
ATOM 24379 H HG2  . ARG E 3 33  ? 138.129 179.925 163.785 1.00 13.94  ? 33  ARG H HG2  1 
ATOM 24380 H HG3  . ARG E 3 33  ? 139.159 180.724 162.928 1.00 13.94  ? 33  ARG H HG3  1 
ATOM 24381 H HD2  . ARG E 3 33  ? 139.196 177.899 162.997 1.00 13.94  ? 33  ARG H HD2  1 
ATOM 24382 H HD3  . ARG E 3 33  ? 138.373 178.667 161.917 1.00 13.94  ? 33  ARG H HD3  1 
ATOM 24383 H HE   . ARG E 3 33  ? 140.514 179.565 161.264 1.00 13.94  ? 33  ARG H HE   1 
ATOM 24384 H HH11 . ARG E 3 33  ? 140.343 176.485 162.491 1.00 13.94  ? 33  ARG H HH11 1 
ATOM 24385 H HH12 . ARG E 3 33  ? 141.570 175.987 161.810 1.00 13.94  ? 33  ARG H HH12 1 
ATOM 24386 H HH21 . ARG E 3 33  ? 142.352 178.774 160.249 1.00 13.94  ? 33  ARG H HH21 1 
ATOM 24387 H HH22 . ARG E 3 33  ? 142.780 177.363 160.461 1.00 13.94  ? 33  ARG H HH22 1 
ATOM 24388 N N    . MET E 3 34  ? 137.228 181.030 165.685 1.00 13.94  ? 34  MET H N    1 
ATOM 24389 C CA   . MET E 3 34  ? 135.805 180.938 165.974 1.00 13.94  ? 34  MET H CA   1 
ATOM 24390 C C    . MET E 3 34  ? 135.000 180.932 164.681 1.00 13.94  ? 34  MET H C    1 
ATOM 24391 O O    . MET E 3 34  ? 135.455 181.403 163.638 1.00 13.94  ? 34  MET H O    1 
ATOM 24392 C CB   . MET E 3 34  ? 135.348 182.093 166.877 1.00 13.94  ? 34  MET H CB   1 
ATOM 24393 C CG   . MET E 3 34  ? 136.204 182.302 168.118 1.00 13.94  ? 34  MET H CG   1 
ATOM 24394 S SD   . MET E 3 34  ? 136.171 180.931 169.289 1.00 13.94  ? 34  MET H SD   1 
ATOM 24395 C CE   . MET E 3 34  ? 134.462 180.948 169.812 1.00 13.94  ? 34  MET H CE   1 
ATOM 24396 H H    . MET E 3 34  ? 137.447 181.711 165.207 1.00 13.94  ? 34  MET H H    1 
ATOM 24397 H HA   . MET E 3 34  ? 135.649 180.105 166.446 1.00 13.94  ? 34  MET H HA   1 
ATOM 24398 H HB2  . MET E 3 34  ? 135.346 182.913 166.358 1.00 13.94  ? 34  MET H HB2  1 
ATOM 24399 H HB3  . MET E 3 34  ? 134.433 181.930 167.153 1.00 13.94  ? 34  MET H HB3  1 
ATOM 24400 H HG2  . MET E 3 34  ? 137.121 182.455 167.842 1.00 13.94  ? 34  MET H HG2  1 
ATOM 24401 H HG3  . MET E 3 34  ? 135.906 183.106 168.571 1.00 13.94  ? 34  MET H HG3  1 
ATOM 24402 H HE1  . MET E 3 34  ? 134.314 180.240 170.458 1.00 13.94  ? 34  MET H HE1  1 
ATOM 24403 H HE2  . MET E 3 34  ? 134.256 181.804 170.219 1.00 13.94  ? 34  MET H HE2  1 
ATOM 24404 H HE3  . MET E 3 34  ? 133.887 180.809 169.043 1.00 13.94  ? 34  MET H HE3  1 
ATOM 24405 N N    . HIS E 3 35  ? 133.785 180.390 164.767 1.00 13.94  ? 35  HIS H N    1 
ATOM 24406 C CA   . HIS E 3 35  ? 132.943 180.180 163.599 1.00 13.94  ? 35  HIS H CA   1 
ATOM 24407 C C    . HIS E 3 35  ? 131.514 180.617 163.891 1.00 13.94  ? 35  HIS H C    1 
ATOM 24408 O O    . HIS E 3 35  ? 131.100 180.745 165.045 1.00 13.94  ? 35  HIS H O    1 
ATOM 24409 C CB   . HIS E 3 35  ? 132.936 178.709 163.163 1.00 13.94  ? 35  HIS H CB   1 
ATOM 24410 C CG   . HIS E 3 35  ? 134.289 178.162 162.835 1.00 13.94  ? 35  HIS H CG   1 
ATOM 24411 N ND1  . HIS E 3 35  ? 134.792 178.142 161.554 1.00 13.94  ? 35  HIS H ND1  1 
ATOM 24412 C CD2  . HIS E 3 35  ? 135.238 177.600 163.620 1.00 13.94  ? 35  HIS H CD2  1 
ATOM 24413 C CE1  . HIS E 3 35  ? 135.996 177.600 161.564 1.00 13.94  ? 35  HIS H CE1  1 
ATOM 24414 N NE2  . HIS E 3 35  ? 136.290 177.262 162.805 1.00 13.94  ? 35  HIS H NE2  1 
ATOM 24415 H H    . HIS E 3 35  ? 133.429 180.135 165.507 1.00 13.94  ? 35  HIS H H    1 
ATOM 24416 H HA   . HIS E 3 35  ? 133.312 180.715 162.879 1.00 13.94  ? 35  HIS H HA   1 
ATOM 24417 H HB2  . HIS E 3 35  ? 132.545 178.174 163.871 1.00 13.94  ? 35  HIS H HB2  1 
ATOM 24418 H HB3  . HIS E 3 35  ? 132.363 178.615 162.386 1.00 13.94  ? 35  HIS H HB3  1 
ATOM 24419 H HD2  . HIS E 3 35  ? 135.187 177.468 164.539 1.00 13.94  ? 35  HIS H HD2  1 
ATOM 24420 H HE1  . HIS E 3 35  ? 136.544 177.477 160.822 1.00 13.94  ? 35  HIS H HE1  1 
ATOM 24421 H HE2  . HIS E 3 35  ? 137.022 176.890 163.062 1.00 13.94  ? 35  HIS H HE2  1 
ATOM 24422 N N    . TRP E 3 36  ? 130.764 180.849 162.816 1.00 5.33   ? 36  TRP H N    1 
ATOM 24423 C CA   . TRP E 3 36  ? 129.316 181.006 162.862 1.00 5.33   ? 36  TRP H CA   1 
ATOM 24424 C C    . TRP E 3 36  ? 128.682 179.910 162.018 1.00 5.33   ? 36  TRP H C    1 
ATOM 24425 O O    . TRP E 3 36  ? 129.091 179.690 160.874 1.00 5.33   ? 36  TRP H O    1 
ATOM 24426 C CB   . TRP E 3 36  ? 128.877 182.382 162.347 1.00 5.33   ? 36  TRP H CB   1 
ATOM 24427 C CG   . TRP E 3 36  ? 129.061 183.497 163.330 1.00 5.33   ? 36  TRP H CG   1 
ATOM 24428 C CD1  . TRP E 3 36  ? 130.021 184.462 163.302 1.00 5.33   ? 36  TRP H CD1  1 
ATOM 24429 C CD2  . TRP E 3 36  ? 128.257 183.765 164.485 1.00 5.33   ? 36  TRP H CD2  1 
ATOM 24430 N NE1  . TRP E 3 36  ? 129.870 185.313 164.367 1.00 5.33   ? 36  TRP H NE1  1 
ATOM 24431 C CE2  . TRP E 3 36  ? 128.793 184.907 165.109 1.00 5.33   ? 36  TRP H CE2  1 
ATOM 24432 C CE3  . TRP E 3 36  ? 127.137 183.150 165.052 1.00 5.33   ? 36  TRP H CE3  1 
ATOM 24433 C CZ2  . TRP E 3 36  ? 128.249 185.446 166.272 1.00 5.33   ? 36  TRP H CZ2  1 
ATOM 24434 C CZ3  . TRP E 3 36  ? 126.598 183.688 166.205 1.00 5.33   ? 36  TRP H CZ3  1 
ATOM 24435 C CH2  . TRP E 3 36  ? 127.154 184.824 166.802 1.00 5.33   ? 36  TRP H CH2  1 
ATOM 24436 H H    . TRP E 3 36  ? 131.091 180.921 162.024 1.00 5.33   ? 36  TRP H H    1 
ATOM 24437 H HA   . TRP E 3 36  ? 129.025 180.937 163.785 1.00 5.33   ? 36  TRP H HA   1 
ATOM 24438 H HB2  . TRP E 3 36  ? 129.377 182.589 161.542 1.00 5.33   ? 36  TRP H HB2  1 
ATOM 24439 H HB3  . TRP E 3 36  ? 127.941 182.338 162.096 1.00 5.33   ? 36  TRP H HB3  1 
ATOM 24440 H HD1  . TRP E 3 36  ? 130.684 184.534 162.654 1.00 5.33   ? 36  TRP H HD1  1 
ATOM 24441 H HE1  . TRP E 3 36  ? 130.370 185.991 164.540 1.00 5.33   ? 36  TRP H HE1  1 
ATOM 24442 H HE3  . TRP E 3 36  ? 126.762 182.394 164.661 1.00 5.33   ? 36  TRP H HE3  1 
ATOM 24443 H HZ2  . TRP E 3 36  ? 128.617 186.200 166.673 1.00 5.33   ? 36  TRP H HZ2  1 
ATOM 24444 H HZ3  . TRP E 3 36  ? 125.852 183.288 166.591 1.00 5.33   ? 36  TRP H HZ3  1 
ATOM 24445 H HH2  . TRP E 3 36  ? 126.770 185.164 167.578 1.00 5.33   ? 36  TRP H HH2  1 
ATOM 24446 N N    . VAL E 3 37  ? 127.689 179.226 162.581 1.00 13.94  ? 37  VAL H N    1 
ATOM 24447 C CA   . VAL E 3 37  ? 126.954 178.178 161.882 1.00 13.94  ? 37  VAL H CA   1 
ATOM 24448 C C    . VAL E 3 37  ? 125.464 178.432 162.060 1.00 13.94  ? 37  VAL H C    1 
ATOM 24449 O O    . VAL E 3 37  ? 125.007 178.744 163.164 1.00 13.94  ? 37  VAL H O    1 
ATOM 24450 C CB   . VAL E 3 37  ? 127.335 176.771 162.391 1.00 13.94  ? 37  VAL H CB   1 
ATOM 24451 C CG1  . VAL E 3 37  ? 126.468 175.716 161.735 1.00 13.94  ? 37  VAL H CG1  1 
ATOM 24452 C CG2  . VAL E 3 37  ? 128.805 176.490 162.131 1.00 13.94  ? 37  VAL H CG2  1 
ATOM 24453 H H    . VAL E 3 37  ? 127.421 179.359 163.387 1.00 13.94  ? 37  VAL H H    1 
ATOM 24454 H HA   . VAL E 3 37  ? 127.186 178.204 160.941 1.00 13.94  ? 37  VAL H HA   1 
ATOM 24455 H HB   . VAL E 3 37  ? 127.183 176.740 163.349 1.00 13.94  ? 37  VAL H HB   1 
ATOM 24456 H HG11 . VAL E 3 37  ? 126.720 174.839 162.065 1.00 13.94  ? 37  VAL H HG11 1 
ATOM 24457 H HG12 . VAL E 3 37  ? 125.536 175.885 161.946 1.00 13.94  ? 37  VAL H HG12 1 
ATOM 24458 H HG13 . VAL E 3 37  ? 126.592 175.747 160.773 1.00 13.94  ? 37  VAL H HG13 1 
ATOM 24459 H HG21 . VAL E 3 37  ? 129.028 175.604 162.456 1.00 13.94  ? 37  VAL H HG21 1 
ATOM 24460 H HG22 . VAL E 3 37  ? 128.980 176.538 161.178 1.00 13.94  ? 37  VAL H HG22 1 
ATOM 24461 H HG23 . VAL E 3 37  ? 129.347 177.149 162.592 1.00 13.94  ? 37  VAL H HG23 1 
ATOM 24462 N N    . ARG E 3 38  ? 124.707 178.295 160.975 1.00 0.77   ? 38  ARG H N    1 
ATOM 24463 C CA   . ARG E 3 38  ? 123.277 178.562 160.981 1.00 0.77   ? 38  ARG H CA   1 
ATOM 24464 C C    . ARG E 3 38  ? 122.505 177.332 160.521 1.00 0.77   ? 38  ARG H C    1 
ATOM 24465 O O    . ARG E 3 38  ? 123.030 176.485 159.794 1.00 0.77   ? 38  ARG H O    1 
ATOM 24466 C CB   . ARG E 3 38  ? 122.936 179.761 160.087 1.00 0.77   ? 38  ARG H CB   1 
ATOM 24467 C CG   . ARG E 3 38  ? 122.859 179.446 158.607 1.00 0.77   ? 38  ARG H CG   1 
ATOM 24468 C CD   . ARG E 3 38  ? 122.198 180.581 157.851 1.00 0.77   ? 38  ARG H CD   1 
ATOM 24469 N NE   . ARG E 3 38  ? 122.454 180.516 156.418 1.00 0.77   ? 38  ARG H NE   1 
ATOM 24470 C CZ   . ARG E 3 38  ? 122.395 181.558 155.601 1.00 0.77   ? 38  ARG H CZ   1 
ATOM 24471 N NH1  . ARG E 3 38  ? 122.100 182.768 156.044 1.00 0.77   ? 38  ARG H NH1  1 
ATOM 24472 N NH2  . ARG E 3 38  ? 122.638 181.381 154.306 1.00 0.77   ? 38  ARG H NH2  1 
ATOM 24473 H H    . ARG E 3 38  ? 125.013 178.043 160.212 1.00 0.77   ? 38  ARG H H    1 
ATOM 24474 H HA   . ARG E 3 38  ? 123.017 178.776 161.891 1.00 0.77   ? 38  ARG H HA   1 
ATOM 24475 H HB2  . ARG E 3 38  ? 122.085 180.129 160.371 1.00 0.77   ? 38  ARG H HB2  1 
ATOM 24476 H HB3  . ARG E 3 38  ? 123.604 180.451 160.224 1.00 0.77   ? 38  ARG H HB3  1 
ATOM 24477 H HG2  . ARG E 3 38  ? 123.751 179.294 158.257 1.00 0.77   ? 38  ARG H HG2  1 
ATOM 24478 H HG3  . ARG E 3 38  ? 122.358 178.626 158.472 1.00 0.77   ? 38  ARG H HG3  1 
ATOM 24479 H HD2  . ARG E 3 38  ? 121.241 180.557 158.008 1.00 0.77   ? 38  ARG H HD2  1 
ATOM 24480 H HD3  . ARG E 3 38  ? 122.521 181.428 158.197 1.00 0.77   ? 38  ARG H HD3  1 
ATOM 24481 H HE   . ARG E 3 38  ? 122.657 179.752 156.080 1.00 0.77   ? 38  ARG H HE   1 
ATOM 24482 H HH11 . ARG E 3 38  ? 121.941 182.893 156.880 1.00 0.77   ? 38  ARG H HH11 1 
ATOM 24483 H HH12 . ARG E 3 38  ? 122.067 183.430 155.496 1.00 0.77   ? 38  ARG H HH12 1 
ATOM 24484 H HH21 . ARG E 3 38  ? 122.831 180.598 154.008 1.00 0.77   ? 38  ARG H HH21 1 
ATOM 24485 H HH22 . ARG E 3 38  ? 122.603 182.050 153.767 1.00 0.77   ? 38  ARG H HH22 1 
ATOM 24486 N N    . GLN E 3 39  ? 121.251 177.238 160.962 1.00 17.80  ? 39  GLN H N    1 
ATOM 24487 C CA   . GLN E 3 39  ? 120.370 176.132 160.599 1.00 17.80  ? 39  GLN H CA   1 
ATOM 24488 C C    . GLN E 3 39  ? 118.964 176.664 160.375 1.00 17.80  ? 39  GLN H C    1 
ATOM 24489 O O    . GLN E 3 39  ? 118.359 177.223 161.293 1.00 17.80  ? 39  GLN H O    1 
ATOM 24490 C CB   . GLN E 3 39  ? 120.359 175.051 161.681 1.00 17.80  ? 39  GLN H CB   1 
ATOM 24491 C CG   . GLN E 3 39  ? 119.492 173.856 161.338 1.00 17.80  ? 39  GLN H CG   1 
ATOM 24492 C CD   . GLN E 3 39  ? 119.461 172.823 162.441 1.00 17.80  ? 39  GLN H CD   1 
ATOM 24493 O OE1  . GLN E 3 39  ? 119.479 173.160 163.623 1.00 17.80  ? 39  GLN H OE1  1 
ATOM 24494 N NE2  . GLN E 3 39  ? 119.414 171.554 162.060 1.00 17.80  ? 39  GLN H NE2  1 
ATOM 24495 H H    . GLN E 3 39  ? 120.887 177.818 161.483 1.00 17.80  ? 39  GLN H H    1 
ATOM 24496 H HA   . GLN E 3 39  ? 120.702 175.727 159.782 1.00 17.80  ? 39  GLN H HA   1 
ATOM 24497 H HB2  . GLN E 3 39  ? 121.268 174.748 161.834 1.00 17.80  ? 39  GLN H HB2  1 
ATOM 24498 H HB3  . GLN E 3 39  ? 120.046 175.440 162.513 1.00 17.80  ? 39  GLN H HB3  1 
ATOM 24499 H HG2  . GLN E 3 39  ? 118.588 174.158 161.157 1.00 17.80  ? 39  GLN H HG2  1 
ATOM 24500 H HG3  . GLN E 3 39  ? 119.822 173.445 160.524 1.00 17.80  ? 39  GLN H HG3  1 
ATOM 24501 H HE21 . GLN E 3 39  ? 119.403 171.356 161.223 1.00 17.80  ? 39  GLN H HE21 1 
ATOM 24502 H HE22 . GLN E 3 39  ? 119.395 170.928 162.650 1.00 17.80  ? 39  GLN H HE22 1 
ATOM 24503 N N    . ALA E 3 40  ? 118.446 176.486 159.163 1.00 29.38  ? 40  ALA H N    1 
ATOM 24504 C CA   . ALA E 3 40  ? 117.092 176.917 158.863 1.00 29.38  ? 40  ALA H CA   1 
ATOM 24505 C C    . ALA E 3 40  ? 116.076 175.995 159.537 1.00 29.38  ? 40  ALA H C    1 
ATOM 24506 O O    . ALA E 3 40  ? 116.359 174.821 159.789 1.00 29.38  ? 40  ALA H O    1 
ATOM 24507 C CB   . ALA E 3 40  ? 116.857 176.936 157.357 1.00 29.38  ? 40  ALA H CB   1 
ATOM 24508 H H    . ALA E 3 40  ? 118.862 176.119 158.506 1.00 29.38  ? 40  ALA H H    1 
ATOM 24509 H HA   . ALA E 3 40  ? 116.977 177.816 159.208 1.00 29.38  ? 40  ALA H HA   1 
ATOM 24510 H HB1  . ALA E 3 40  ? 115.949 177.226 157.175 1.00 29.38  ? 40  ALA H HB1  1 
ATOM 24511 H HB2  . ALA E 3 40  ? 117.482 177.549 156.940 1.00 29.38  ? 40  ALA H HB2  1 
ATOM 24512 H HB3  . ALA E 3 40  ? 116.990 176.045 156.997 1.00 29.38  ? 40  ALA H HB3  1 
ATOM 24513 N N    . PRO E 3 41  ? 114.881 176.504 159.838 1.00 29.51  ? 41  PRO H N    1 
ATOM 24514 C CA   . PRO E 3 41  ? 113.875 175.679 160.527 1.00 29.51  ? 41  PRO H CA   1 
ATOM 24515 C C    . PRO E 3 41  ? 113.507 174.452 159.708 1.00 29.51  ? 41  PRO H C    1 
ATOM 24516 O O    . PRO E 3 41  ? 112.964 174.557 158.606 1.00 29.51  ? 41  PRO H O    1 
ATOM 24517 C CB   . PRO E 3 41  ? 112.686 176.634 160.690 1.00 29.51  ? 41  PRO H CB   1 
ATOM 24518 C CG   . PRO E 3 41  ? 113.264 178.005 160.553 1.00 29.51  ? 41  PRO H CG   1 
ATOM 24519 C CD   . PRO E 3 41  ? 114.410 177.878 159.603 1.00 29.51  ? 41  PRO H CD   1 
ATOM 24520 H HA   . PRO E 3 41  ? 114.189 175.325 161.374 1.00 29.51  ? 41  PRO H HA   1 
ATOM 24521 H HB2  . PRO E 3 41  ? 112.009 176.470 160.015 1.00 29.51  ? 41  PRO H HB2  1 
ATOM 24522 H HB3  . PRO E 3 41  ? 112.259 176.518 161.553 1.00 29.51  ? 41  PRO H HB3  1 
ATOM 24523 H HG2  . PRO E 3 41  ? 112.602 178.629 160.216 1.00 29.51  ? 41  PRO H HG2  1 
ATOM 24524 H HG3  . PRO E 3 41  ? 113.561 178.344 161.412 1.00 29.51  ? 41  PRO H HG3  1 
ATOM 24525 H HD2  . PRO E 3 41  ? 114.131 178.010 158.683 1.00 29.51  ? 41  PRO H HD2  1 
ATOM 24526 H HD3  . PRO E 3 41  ? 115.103 178.532 159.786 1.00 29.51  ? 41  PRO H HD3  1 
ATOM 24527 N N    . GLY E 3 42  ? 113.802 173.278 160.262 1.00 34.67  ? 42  GLY H N    1 
ATOM 24528 C CA   . GLY E 3 42  ? 113.546 172.029 159.578 1.00 34.67  ? 42  GLY H CA   1 
ATOM 24529 C C    . GLY E 3 42  ? 114.580 171.630 158.551 1.00 34.67  ? 42  GLY H C    1 
ATOM 24530 O O    . GLY E 3 42  ? 114.330 170.702 157.775 1.00 34.67  ? 42  GLY H O    1 
ATOM 24531 H H    . GLY E 3 42  ? 114.154 173.190 161.042 1.00 34.67  ? 42  GLY H H    1 
ATOM 24532 H HA2  . GLY E 3 42  ? 113.480 171.323 160.240 1.00 34.67  ? 42  GLY H HA2  1 
ATOM 24533 H HA3  . GLY E 3 42  ? 112.683 172.089 159.140 1.00 34.67  ? 42  GLY H HA3  1 
ATOM 24534 N N    . LYS E 3 43  ? 115.729 172.295 158.518 1.00 32.95  ? 43  LYS H N    1 
ATOM 24535 C CA   . LYS E 3 43  ? 116.768 172.050 157.527 1.00 32.95  ? 43  LYS H CA   1 
ATOM 24536 C C    . LYS E 3 43  ? 118.049 171.595 158.227 1.00 32.95  ? 43  LYS H C    1 
ATOM 24537 O O    . LYS E 3 43  ? 118.065 171.326 159.431 1.00 32.95  ? 43  LYS H O    1 
ATOM 24538 C CB   . LYS E 3 43  ? 116.997 173.300 156.678 1.00 32.95  ? 43  LYS H CB   1 
ATOM 24539 C CG   . LYS E 3 43  ? 115.774 173.751 155.902 1.00 32.95  ? 43  LYS H CG   1 
ATOM 24540 C CD   . LYS E 3 43  ? 115.419 172.766 154.804 1.00 32.95  ? 43  LYS H CD   1 
ATOM 24541 C CE   . LYS E 3 43  ? 114.189 173.220 154.037 1.00 32.95  ? 43  LYS H CE   1 
ATOM 24542 N NZ   . LYS E 3 43  ? 114.458 174.451 153.244 1.00 32.95  ? 43  LYS H NZ   1 
ATOM 24543 H H    . LYS E 3 43  ? 115.930 172.913 159.082 1.00 32.95  ? 43  LYS H H    1 
ATOM 24544 H HA   . LYS E 3 43  ? 116.486 171.342 156.928 1.00 32.95  ? 43  LYS H HA   1 
ATOM 24545 H HB2  . LYS E 3 43  ? 117.287 174.023 157.256 1.00 32.95  ? 43  LYS H HB2  1 
ATOM 24546 H HB3  . LYS E 3 43  ? 117.719 173.128 156.054 1.00 32.95  ? 43  LYS H HB3  1 
ATOM 24547 H HG2  . LYS E 3 43  ? 115.022 173.847 156.508 1.00 32.95  ? 43  LYS H HG2  1 
ATOM 24548 H HG3  . LYS E 3 43  ? 115.939 174.624 155.514 1.00 32.95  ? 43  LYS H HG3  1 
ATOM 24549 H HD2  . LYS E 3 43  ? 116.168 172.673 154.194 1.00 32.95  ? 43  LYS H HD2  1 
ATOM 24550 H HD3  . LYS E 3 43  ? 115.258 171.891 155.190 1.00 32.95  ? 43  LYS H HD3  1 
ATOM 24551 H HE2  . LYS E 3 43  ? 113.897 172.510 153.444 1.00 32.95  ? 43  LYS H HE2  1 
ATOM 24552 H HE3  . LYS E 3 43  ? 113.463 173.387 154.658 1.00 32.95  ? 43  LYS H HE3  1 
ATOM 24553 H HZ1  . LYS E 3 43  ? 113.945 175.115 153.541 1.00 32.95  ? 43  LYS H HZ1  1 
ATOM 24554 H HZ2  . LYS E 3 43  ? 115.314 174.678 153.329 1.00 32.95  ? 43  LYS H HZ2  1 
ATOM 24555 H HZ3  . LYS E 3 43  ? 114.277 174.298 152.386 1.00 32.95  ? 43  LYS H HZ3  1 
ATOM 24556 N N    . GLY E 3 44  ? 119.132 171.501 157.453 1.00 34.16  ? 44  GLY H N    1 
ATOM 24557 C CA   . GLY E 3 44  ? 120.407 171.042 157.956 1.00 34.16  ? 44  GLY H CA   1 
ATOM 24558 C C    . GLY E 3 44  ? 121.332 172.179 158.370 1.00 34.16  ? 44  GLY H C    1 
ATOM 24559 O O    . GLY E 3 44  ? 120.990 173.358 158.331 1.00 34.16  ? 44  GLY H O    1 
ATOM 24560 H H    . GLY E 3 44  ? 119.138 171.705 156.618 1.00 34.16  ? 44  GLY H H    1 
ATOM 24561 H HA2  . GLY E 3 44  ? 120.257 170.461 158.718 1.00 34.16  ? 44  GLY H HA2  1 
ATOM 24562 H HA3  . GLY E 3 44  ? 120.844 170.509 157.274 1.00 34.16  ? 44  GLY H HA3  1 
ATOM 24563 N N    . LEU E 3 45  ? 122.539 171.789 158.769 1.00 10.70  ? 45  LEU H N    1 
ATOM 24564 C CA   . LEU E 3 45  ? 123.547 172.723 159.245 1.00 10.70  ? 45  LEU H CA   1 
ATOM 24565 C C    . LEU E 3 45  ? 124.303 173.352 158.078 1.00 10.70  ? 45  LEU H C    1 
ATOM 24566 O O    . LEU E 3 45  ? 124.352 172.813 156.970 1.00 10.70  ? 45  LEU H O    1 
ATOM 24567 C CB   . LEU E 3 45  ? 124.523 172.015 160.182 1.00 10.70  ? 45  LEU H CB   1 
ATOM 24568 C CG   . LEU E 3 45  ? 123.899 171.295 161.376 1.00 10.70  ? 45  LEU H CG   1 
ATOM 24569 C CD1  . LEU E 3 45  ? 124.948 170.510 162.137 1.00 10.70  ? 45  LEU H CD1  1 
ATOM 24570 C CD2  . LEU E 3 45  ? 123.210 172.292 162.287 1.00 10.70  ? 45  LEU H CD2  1 
ATOM 24571 H H    . LEU E 3 45  ? 122.796 170.968 158.770 1.00 10.70  ? 45  LEU H H    1 
ATOM 24572 H HA   . LEU E 3 45  ? 123.097 173.430 159.733 1.00 10.70  ? 45  LEU H HA   1 
ATOM 24573 H HB2  . LEU E 3 45  ? 125.029 171.369 159.665 1.00 10.70  ? 45  LEU H HB2  1 
ATOM 24574 H HB3  . LEU E 3 45  ? 125.156 172.670 160.516 1.00 10.70  ? 45  LEU H HB3  1 
ATOM 24575 H HG   . LEU E 3 45  ? 123.236 170.668 161.046 1.00 10.70  ? 45  LEU H HG   1 
ATOM 24576 H HD11 . LEU E 3 45  ? 124.533 170.061 162.890 1.00 10.70  ? 45  LEU H HD11 1 
ATOM 24577 H HD12 . LEU E 3 45  ? 125.349 169.851 161.549 1.00 10.70  ? 45  LEU H HD12 1 
ATOM 24578 H HD13 . LEU E 3 45  ? 125.634 171.115 162.460 1.00 10.70  ? 45  LEU H HD13 1 
ATOM 24579 H HD21 . LEU E 3 45  ? 122.818 171.824 163.041 1.00 10.70  ? 45  LEU H HD21 1 
ATOM 24580 H HD22 . LEU E 3 45  ? 123.858 172.938 162.609 1.00 10.70  ? 45  LEU H HD22 1 
ATOM 24581 H HD23 . LEU E 3 45  ? 122.513 172.753 161.794 1.00 10.70  ? 45  LEU H HD23 1 
ATOM 24582 N N    . GLU E 3 46  ? 124.900 174.513 158.340 1.00 13.94  ? 46  GLU H N    1 
ATOM 24583 C CA   . GLU E 3 46  ? 125.621 175.247 157.302 1.00 13.94  ? 46  GLU H CA   1 
ATOM 24584 C C    . GLU E 3 46  ? 126.648 176.159 157.951 1.00 13.94  ? 46  GLU H C    1 
ATOM 24585 O O    . GLU E 3 46  ? 126.296 176.972 158.810 1.00 13.94  ? 46  GLU H O    1 
ATOM 24586 C CB   . GLU E 3 46  ? 124.654 176.054 156.441 1.00 13.94  ? 46  GLU H CB   1 
ATOM 24587 C CG   . GLU E 3 46  ? 125.241 176.527 155.129 1.00 13.94  ? 46  GLU H CG   1 
ATOM 24588 C CD   . GLU E 3 46  ? 124.320 177.476 154.392 1.00 13.94  ? 46  GLU H CD   1 
ATOM 24589 O OE1  . GLU E 3 46  ? 123.151 177.610 154.806 1.00 13.94  ? 46  GLU H OE1  1 
ATOM 24590 O OE2  . GLU E 3 46  ? 124.765 178.087 153.400 1.00 13.94  ? 46  GLU H OE2  1 
ATOM 24591 H H    . GLU E 3 46  ? 124.899 174.893 159.112 1.00 13.94  ? 46  GLU H H    1 
ATOM 24592 H HA   . GLU E 3 46  ? 126.076 174.615 156.724 1.00 13.94  ? 46  GLU H HA   1 
ATOM 24593 H HB2  . GLU E 3 46  ? 123.871 175.512 156.257 1.00 13.94  ? 46  GLU H HB2  1 
ATOM 24594 H HB3  . GLU E 3 46  ? 124.353 176.825 156.946 1.00 13.94  ? 46  GLU H HB3  1 
ATOM 24595 H HG2  . GLU E 3 46  ? 126.088 176.968 155.297 1.00 13.94  ? 46  GLU H HG2  1 
ATOM 24596 H HG3  . GLU E 3 46  ? 125.428 175.760 154.566 1.00 13.94  ? 46  GLU H HG3  1 
ATOM 24597 N N    . TRP E 3 47  ? 127.909 176.026 157.545 1.00 13.94  ? 47  TRP H N    1 
ATOM 24598 C CA   . TRP E 3 47  ? 128.956 176.920 158.020 1.00 13.94  ? 47  TRP H CA   1 
ATOM 24599 C C    . TRP E 3 47  ? 128.831 178.282 157.348 1.00 13.94  ? 47  TRP H C    1 
ATOM 24600 O O    . TRP E 3 47  ? 128.570 178.377 156.147 1.00 13.94  ? 47  TRP H O    1 
ATOM 24601 C CB   . TRP E 3 47  ? 130.333 176.306 157.745 1.00 13.94  ? 47  TRP H CB   1 
ATOM 24602 C CG   . TRP E 3 47  ? 131.492 177.248 157.921 1.00 13.94  ? 47  TRP H CG   1 
ATOM 24603 C CD1  . TRP E 3 47  ? 132.089 177.600 159.093 1.00 13.94  ? 47  TRP H CD1  1 
ATOM 24604 C CD2  . TRP E 3 47  ? 132.199 177.943 156.888 1.00 13.94  ? 47  TRP H CD2  1 
ATOM 24605 N NE1  . TRP E 3 47  ? 133.116 178.478 158.857 1.00 13.94  ? 47  TRP H NE1  1 
ATOM 24606 C CE2  . TRP E 3 47  ? 133.205 178.705 157.510 1.00 13.94  ? 47  TRP H CE2  1 
ATOM 24607 C CE3  . TRP E 3 47  ? 132.077 177.997 155.497 1.00 13.94  ? 47  TRP H CE3  1 
ATOM 24608 C CZ2  . TRP E 3 47  ? 134.084 179.511 156.791 1.00 13.94  ? 47  TRP H CZ2  1 
ATOM 24609 C CZ3  . TRP E 3 47  ? 132.948 178.796 154.788 1.00 13.94  ? 47  TRP H CZ3  1 
ATOM 24610 C CH2  . TRP E 3 47  ? 133.938 179.543 155.434 1.00 13.94  ? 47  TRP H CH2  1 
ATOM 24611 H H    . TRP E 3 47  ? 128.177 175.423 156.994 1.00 13.94  ? 47  TRP H H    1 
ATOM 24612 H HA   . TRP E 3 47  ? 128.857 177.042 158.977 1.00 13.94  ? 47  TRP H HA   1 
ATOM 24613 H HB2  . TRP E 3 47  ? 130.458 175.546 158.335 1.00 13.94  ? 47  TRP H HB2  1 
ATOM 24614 H HB3  . TRP E 3 47  ? 130.345 175.965 156.837 1.00 13.94  ? 47  TRP H HB3  1 
ATOM 24615 H HD1  . TRP E 3 47  ? 131.837 177.290 159.933 1.00 13.94  ? 47  TRP H HD1  1 
ATOM 24616 H HE1  . TRP E 3 47  ? 133.622 178.829 159.458 1.00 13.94  ? 47  TRP H HE1  1 
ATOM 24617 H HE3  . TRP E 3 47  ? 131.422 177.504 155.059 1.00 13.94  ? 47  TRP H HE3  1 
ATOM 24618 H HZ2  . TRP E 3 47  ? 134.744 180.008 157.218 1.00 13.94  ? 47  TRP H HZ2  1 
ATOM 24619 H HZ3  . TRP E 3 47  ? 132.876 178.839 153.862 1.00 13.94  ? 47  TRP H HZ3  1 
ATOM 24620 H HH2  . TRP E 3 47  ? 134.510 180.074 154.928 1.00 13.94  ? 47  TRP H HH2  1 
ATOM 24621 N N    . VAL E 3 48  ? 129.027 179.344 158.129 1.00 13.94  ? 48  VAL H N    1 
ATOM 24622 C CA   . VAL E 3 48  ? 128.854 180.717 157.657 1.00 13.94  ? 48  VAL H CA   1 
ATOM 24623 C C    . VAL E 3 48  ? 130.197 181.436 157.520 1.00 13.94  ? 48  VAL H C    1 
ATOM 24624 O O    . VAL E 3 48  ? 130.570 181.866 156.428 1.00 13.94  ? 48  VAL H O    1 
ATOM 24625 C CB   . VAL E 3 48  ? 127.887 181.503 158.571 1.00 13.94  ? 48  VAL H CB   1 
ATOM 24626 C CG1  . VAL E 3 48  ? 127.749 182.934 158.092 1.00 13.94  ? 48  VAL H CG1  1 
ATOM 24627 C CG2  . VAL E 3 48  ? 126.532 180.829 158.612 1.00 13.94  ? 48  VAL H CG2  1 
ATOM 24628 H H    . VAL E 3 48  ? 129.266 179.287 158.953 1.00 13.94  ? 48  VAL H H    1 
ATOM 24629 H HA   . VAL E 3 48  ? 128.457 180.674 156.773 1.00 13.94  ? 48  VAL H HA   1 
ATOM 24630 H HB   . VAL E 3 48  ? 128.254 181.513 159.469 1.00 13.94  ? 48  VAL H HB   1 
ATOM 24631 H HG11 . VAL E 3 48  ? 127.140 183.413 158.675 1.00 13.94  ? 48  VAL H HG11 1 
ATOM 24632 H HG12 . VAL E 3 48  ? 128.617 183.366 158.107 1.00 13.94  ? 48  VAL H HG12 1 
ATOM 24633 H HG13 . VAL E 3 48  ? 127.401 182.940 157.187 1.00 13.94  ? 48  VAL H HG13 1 
ATOM 24634 H HG21 . VAL E 3 48  ? 125.937 181.333 159.189 1.00 13.94  ? 48  VAL H HG21 1 
ATOM 24635 H HG22 . VAL E 3 48  ? 126.161 180.794 157.717 1.00 13.94  ? 48  VAL H HG22 1 
ATOM 24636 H HG23 . VAL E 3 48  ? 126.629 179.928 158.957 1.00 13.94  ? 48  VAL H HG23 1 
ATOM 24637 N N    . SER E 3 49  ? 130.933 181.581 158.619 1.00 13.94  ? 49  SER H N    1 
ATOM 24638 C CA   . SER E 3 49  ? 132.149 182.384 158.589 1.00 13.94  ? 49  SER H CA   1 
ATOM 24639 C C    . SER E 3 49  ? 133.093 181.935 159.693 1.00 13.94  ? 49  SER H C    1 
ATOM 24640 O O    . SER E 3 49  ? 132.683 181.312 160.674 1.00 13.94  ? 49  SER H O    1 
ATOM 24641 C CB   . SER E 3 49  ? 131.832 183.876 158.730 1.00 13.94  ? 49  SER H CB   1 
ATOM 24642 O OG   . SER E 3 49  ? 132.947 184.669 158.370 1.00 13.94  ? 49  SER H OG   1 
ATOM 24643 H H    . SER E 3 49  ? 130.748 181.228 159.381 1.00 13.94  ? 49  SER H H    1 
ATOM 24644 H HA   . SER E 3 49  ? 132.580 182.253 157.730 1.00 13.94  ? 49  SER H HA   1 
ATOM 24645 H HB2  . SER E 3 49  ? 131.075 184.103 158.168 1.00 13.94  ? 49  SER H HB2  1 
ATOM 24646 H HB3  . SER E 3 49  ? 131.575 184.070 159.645 1.00 13.94  ? 49  SER H HB3  1 
ATOM 24647 H HG   . SER E 3 49  ? 133.315 184.342 157.690 1.00 13.94  ? 49  SER H HG   1 
ATOM 24648 N N    . SER E 3 50  ? 134.371 182.267 159.514 1.00 13.94  ? 50  SER H N    1 
ATOM 24649 C CA   . SER E 3 50  ? 135.416 181.939 160.470 1.00 13.94  ? 50  SER H CA   1 
ATOM 24650 C C    . SER E 3 50  ? 136.352 183.129 160.626 1.00 13.94  ? 50  SER H C    1 
ATOM 24651 O O    . SER E 3 50  ? 136.447 183.991 159.751 1.00 13.94  ? 50  SER H O    1 
ATOM 24652 C CB   . SER E 3 50  ? 136.209 180.700 160.036 1.00 13.94  ? 50  SER H CB   1 
ATOM 24653 O OG   . SER E 3 50  ? 136.726 180.864 158.730 1.00 13.94  ? 50  SER H OG   1 
ATOM 24654 H H    . SER E 3 50  ? 134.655 182.694 158.824 1.00 13.94  ? 50  SER H H    1 
ATOM 24655 H HA   . SER E 3 50  ? 134.997 181.736 161.321 1.00 13.94  ? 50  SER H HA   1 
ATOM 24656 H HB2  . SER E 3 50  ? 136.936 180.542 160.658 1.00 13.94  ? 50  SER H HB2  1 
ATOM 24657 H HB3  . SER E 3 50  ? 135.636 179.918 160.065 1.00 13.94  ? 50  SER H HB3  1 
ATOM 24658 H HG   . SER E 3 50  ? 137.157 180.177 158.511 1.00 13.94  ? 50  SER H HG   1 
ATOM 24659 N N    . ILE E 3 51  ? 137.046 183.167 161.758 1.00 13.94  ? 51  ILE H N    1 
ATOM 24660 C CA   . ILE E 3 51  ? 138.009 184.225 162.046 1.00 13.94  ? 51  ILE H CA   1 
ATOM 24661 C C    . ILE E 3 51  ? 139.080 183.656 162.964 1.00 13.94  ? 51  ILE H C    1 
ATOM 24662 O O    . ILE E 3 51  ? 138.767 183.008 163.966 1.00 13.94  ? 51  ILE H O    1 
ATOM 24663 C CB   . ILE E 3 51  ? 137.326 185.462 162.669 1.00 13.94  ? 51  ILE H CB   1 
ATOM 24664 C CG1  . ILE E 3 51  ? 138.292 186.644 162.731 1.00 13.94  ? 51  ILE H CG1  1 
ATOM 24665 C CG2  . ILE E 3 51  ? 136.762 185.140 164.047 1.00 13.94  ? 51  ILE H CG2  1 
ATOM 24666 C CD1  . ILE E 3 51  ? 137.641 187.934 163.153 1.00 13.94  ? 51  ILE H CD1  1 
ATOM 24667 H H    . ILE E 3 51  ? 136.972 182.580 162.382 1.00 13.94  ? 51  ILE H H    1 
ATOM 24668 H HA   . ILE E 3 51  ? 138.415 184.529 161.219 1.00 13.94  ? 51  ILE H HA   1 
ATOM 24669 H HB   . ILE E 3 51  ? 136.583 185.714 162.098 1.00 13.94  ? 51  ILE H HB   1 
ATOM 24670 H HG12 . ILE E 3 51  ? 139.008 186.434 163.351 1.00 13.94  ? 51  ILE H HG12 1 
ATOM 24671 H HG13 . ILE E 3 51  ? 138.698 186.766 161.859 1.00 13.94  ? 51  ILE H HG13 1 
ATOM 24672 H HG21 . ILE E 3 51  ? 136.339 185.931 164.417 1.00 13.94  ? 51  ILE H HG21 1 
ATOM 24673 H HG22 . ILE E 3 51  ? 136.106 184.429 163.971 1.00 13.94  ? 51  ILE H HG22 1 
ATOM 24674 H HG23 . ILE E 3 51  ? 137.481 184.855 164.632 1.00 13.94  ? 51  ILE H HG23 1 
ATOM 24675 H HD11 . ILE E 3 51  ? 138.305 188.641 163.172 1.00 13.94  ? 51  ILE H HD11 1 
ATOM 24676 H HD12 . ILE E 3 51  ? 136.941 188.165 162.522 1.00 13.94  ? 51  ILE H HD12 1 
ATOM 24677 H HD13 . ILE E 3 51  ? 137.256 187.828 164.037 1.00 13.94  ? 51  ILE H HD13 1 
ATOM 24678 N N    . THR E 3 52  ? 140.346 183.892 162.623 1.00 13.94  ? 52  THR H N    1 
ATOM 24679 C CA   . THR E 3 52  ? 141.452 183.358 163.402 1.00 13.94  ? 52  THR H CA   1 
ATOM 24680 C C    . THR E 3 52  ? 141.662 184.186 164.668 1.00 13.94  ? 52  THR H C    1 
ATOM 24681 O O    . THR E 3 52  ? 140.998 185.198 164.903 1.00 13.94  ? 52  THR H O    1 
ATOM 24682 C CB   . THR E 3 52  ? 142.731 183.299 162.565 1.00 13.94  ? 52  THR H CB   1 
ATOM 24683 O OG1  . THR E 3 52  ? 143.044 184.602 162.060 1.00 13.94  ? 52  THR H OG1  1 
ATOM 24684 C CG2  . THR E 3 52  ? 142.575 182.325 161.409 1.00 13.94  ? 52  THR H CG2  1 
ATOM 24685 H H    . THR E 3 52  ? 140.582 184.361 161.942 1.00 13.94  ? 52  THR H H    1 
ATOM 24686 H HA   . THR E 3 52  ? 141.230 182.451 163.666 1.00 13.94  ? 52  THR H HA   1 
ATOM 24687 H HB   . THR E 3 52  ? 143.454 182.990 163.133 1.00 13.94  ? 52  THR H HB   1 
ATOM 24688 H HG1  . THR E 3 52  ? 143.829 184.806 162.278 1.00 13.94  ? 52  THR H HG1  1 
ATOM 24689 H HG21 . THR E 3 52  ? 143.395 182.302 160.892 1.00 13.94  ? 52  THR H HG21 1 
ATOM 24690 H HG22 . THR E 3 52  ? 142.387 181.439 161.755 1.00 13.94  ? 52  THR H HG22 1 
ATOM 24691 H HG23 . THR E 3 52  ? 141.843 182.611 160.841 1.00 13.94  ? 52  THR H HG23 1 
ATOM 24692 N N    . ALA E 3 53  ? 142.615 183.748 165.493 1.00 13.94  ? 53  ALA H N    1 
ATOM 24693 C CA   . ALA E 3 53  ? 142.750 184.290 166.841 1.00 13.94  ? 53  ALA H CA   1 
ATOM 24694 C C    . ALA E 3 53  ? 143.080 185.777 166.839 1.00 13.94  ? 53  ALA H C    1 
ATOM 24695 O O    . ALA E 3 53  ? 142.754 186.481 167.801 1.00 13.94  ? 53  ALA H O    1 
ATOM 24696 C CB   . ALA E 3 53  ? 143.816 183.511 167.610 1.00 13.94  ? 53  ALA H CB   1 
ATOM 24697 H H    . ALA E 3 53  ? 143.189 183.141 165.291 1.00 13.94  ? 53  ALA H H    1 
ATOM 24698 H HA   . ALA E 3 53  ? 141.892 184.191 167.282 1.00 13.94  ? 53  ALA H HA   1 
ATOM 24699 H HB1  . ALA E 3 53  ? 143.901 183.876 168.505 1.00 13.94  ? 53  ALA H HB1  1 
ATOM 24700 H HB2  . ALA E 3 53  ? 143.558 182.578 167.665 1.00 13.94  ? 53  ALA H HB2  1 
ATOM 24701 H HB3  . ALA E 3 53  ? 144.666 183.585 167.149 1.00 13.94  ? 53  ALA H HB3  1 
ATOM 24702 N N    . SER E 3 54  ? 143.724 186.277 165.785 1.00 26.33  ? 54  SER H N    1 
ATOM 24703 C CA   . SER E 3 54  ? 144.112 187.681 165.714 1.00 26.33  ? 54  SER H CA   1 
ATOM 24704 C C    . SER E 3 54  ? 143.566 188.374 164.470 1.00 26.33  ? 54  SER H C    1 
ATOM 24705 O O    . SER E 3 54  ? 144.135 189.373 164.023 1.00 26.33  ? 54  SER H O    1 
ATOM 24706 C CB   . SER E 3 54  ? 145.633 187.821 165.773 1.00 26.33  ? 54  SER H CB   1 
ATOM 24707 O OG   . SER E 3 54  ? 146.118 187.584 167.081 1.00 26.33  ? 54  SER H OG   1 
ATOM 24708 H H    . SER E 3 54  ? 143.946 185.813 165.096 1.00 26.33  ? 54  SER H H    1 
ATOM 24709 H HA   . SER E 3 54  ? 143.720 188.122 166.484 1.00 26.33  ? 54  SER H HA   1 
ATOM 24710 H HB2  . SER E 3 54  ? 146.042 187.195 165.155 1.00 26.33  ? 54  SER H HB2  1 
ATOM 24711 H HB3  . SER E 3 54  ? 145.890 188.711 165.486 1.00 26.33  ? 54  SER H HB3  1 
ATOM 24712 H HG   . SER E 3 54  ? 146.954 187.665 167.089 1.00 26.33  ? 54  SER H HG   1 
ATOM 24713 N N    . SER E 3 55  ? 142.476 187.861 163.901 1.00 24.71  ? 55  SER H N    1 
ATOM 24714 C CA   . SER E 3 55  ? 141.743 188.481 162.801 1.00 24.71  ? 55  SER H CA   1 
ATOM 24715 C C    . SER E 3 55  ? 142.539 188.543 161.505 1.00 24.71  ? 55  SER H C    1 
ATOM 24716 O O    . SER E 3 55  ? 142.162 189.286 160.593 1.00 24.71  ? 55  SER H O    1 
ATOM 24717 C CB   . SER E 3 55  ? 141.273 189.893 163.168 1.00 24.71  ? 55  SER H CB   1 
ATOM 24718 O OG   . SER E 3 55  ? 140.533 189.886 164.373 1.00 24.71  ? 55  SER H OG   1 
ATOM 24719 H H    . SER E 3 55  ? 142.132 187.115 164.155 1.00 24.71  ? 55  SER H H    1 
ATOM 24720 H HA   . SER E 3 55  ? 140.976 187.907 162.650 1.00 24.71  ? 55  SER H HA   1 
ATOM 24721 H HB2  . SER E 3 55  ? 142.041 190.479 163.260 1.00 24.71  ? 55  SER H HB2  1 
ATOM 24722 H HB3  . SER E 3 55  ? 140.726 190.252 162.451 1.00 24.71  ? 55  SER H HB3  1 
ATOM 24723 H HG   . SER E 3 55  ? 140.287 190.668 164.556 1.00 24.71  ? 55  SER H HG   1 
ATOM 24724 N N    . SER E 3 56  ? 143.622 187.777 161.388 1.00 31.82  ? 56  SER H N    1 
ATOM 24725 C CA   . SER E 3 56  ? 144.484 187.879 160.216 1.00 31.82  ? 56  SER H CA   1 
ATOM 24726 C C    . SER E 3 56  ? 143.882 187.212 158.985 1.00 31.82  ? 56  SER H C    1 
ATOM 24727 O O    . SER E 3 56  ? 144.137 187.659 157.862 1.00 31.82  ? 56  SER H O    1 
ATOM 24728 C CB   . SER E 3 56  ? 145.854 187.278 160.526 1.00 31.82  ? 56  SER H CB   1 
ATOM 24729 O OG   . SER E 3 56  ? 146.787 187.591 159.514 1.00 31.82  ? 56  SER H OG   1 
ATOM 24730 H H    . SER E 3 56  ? 143.873 187.197 161.971 1.00 31.82  ? 56  SER H H    1 
ATOM 24731 H HA   . SER E 3 56  ? 144.577 188.822 160.008 1.00 31.82  ? 56  SER H HA   1 
ATOM 24732 H HB2  . SER E 3 56  ? 146.172 187.614 161.379 1.00 31.82  ? 56  SER H HB2  1 
ATOM 24733 H HB3  . SER E 3 56  ? 145.776 186.315 160.612 1.00 31.82  ? 56  SER H HB3  1 
ATOM 24734 H HG   . SER E 3 56  ? 147.425 188.024 159.846 1.00 31.82  ? 56  SER H HG   1 
ATOM 24735 N N    . TYR E 3 57  A 143.095 186.153 159.163 1.00 2.73   ? 56  TYR H N    1 
ATOM 24736 C CA   . TYR E 3 57  A 142.455 185.460 158.054 1.00 2.73   ? 56  TYR H CA   1 
ATOM 24737 C C    . TYR E 3 57  A 140.967 185.316 158.331 1.00 2.73   ? 56  TYR H C    1 
ATOM 24738 O O    . TYR E 3 57  A 140.559 185.089 159.473 1.00 2.73   ? 56  TYR H O    1 
ATOM 24739 C CB   . TYR E 3 57  A 143.088 184.085 157.816 1.00 2.73   ? 56  TYR H CB   1 
ATOM 24740 C CG   . TYR E 3 57  A 144.595 184.128 157.740 1.00 2.73   ? 56  TYR H CG   1 
ATOM 24741 C CD1  . TYR E 3 57  A 145.242 184.424 156.550 1.00 2.73   ? 56  TYR H CD1  1 
ATOM 24742 C CD2  . TYR E 3 57  A 145.371 183.885 158.863 1.00 2.73   ? 56  TYR H CD2  1 
ATOM 24743 C CE1  . TYR E 3 57  A 146.619 184.473 156.480 1.00 2.73   ? 56  TYR H CE1  1 
ATOM 24744 C CE2  . TYR E 3 57  A 146.745 183.933 158.804 1.00 2.73   ? 56  TYR H CE2  1 
ATOM 24745 C CZ   . TYR E 3 57  A 147.365 184.228 157.610 1.00 2.73   ? 56  TYR H CZ   1 
ATOM 24746 O OH   . TYR E 3 57  A 148.736 184.271 157.547 1.00 2.73   ? 56  TYR H OH   1 
ATOM 24747 H H    . TYR E 3 57  A 142.918 185.817 159.935 1.00 2.73   ? 56  TYR H H    1 
ATOM 24748 H HA   . TYR E 3 57  A 142.584 185.986 157.250 1.00 2.73   ? 56  TYR H HA   1 
ATOM 24749 H HB2  . TYR E 3 57  A 142.823 183.486 158.531 1.00 2.73   ? 56  TYR H HB2  1 
ATOM 24750 H HB3  . TYR E 3 57  A 142.739 183.713 156.991 1.00 2.73   ? 56  TYR H HB3  1 
ATOM 24751 H HD1  . TYR E 3 57  A 144.739 184.592 155.786 1.00 2.73   ? 56  TYR H HD1  1 
ATOM 24752 H HD2  . TYR E 3 57  A 144.955 183.686 159.671 1.00 2.73   ? 56  TYR H HD2  1 
ATOM 24753 H HE1  . TYR E 3 57  A 147.040 184.670 155.675 1.00 2.73   ? 56  TYR H HE1  1 
ATOM 24754 H HE2  . TYR E 3 57  A 147.252 183.767 159.566 1.00 2.73   ? 56  TYR H HE2  1 
ATOM 24755 H HH   . TYR E 3 57  A 149.051 184.305 158.325 1.00 2.73   ? 56  TYR H HH   1 
ATOM 24756 N N    . ILE E 3 58  ? 140.162 185.451 157.280 1.00 13.94  ? 57  ILE H N    1 
ATOM 24757 C CA   . ILE E 3 58  ? 138.707 185.428 157.386 1.00 13.94  ? 57  ILE H CA   1 
ATOM 24758 C C    . ILE E 3 58  ? 138.142 184.701 156.174 1.00 13.94  ? 57  ILE H C    1 
ATOM 24759 O O    . ILE E 3 58  ? 138.642 184.858 155.056 1.00 13.94  ? 57  ILE H O    1 
ATOM 24760 C CB   . ILE E 3 58  ? 138.125 186.853 157.489 1.00 13.94  ? 57  ILE H CB   1 
ATOM 24761 C CG1  . ILE E 3 58  ? 138.666 187.564 158.730 1.00 13.94  ? 57  ILE H CG1  1 
ATOM 24762 C CG2  . ILE E 3 58  ? 136.611 186.811 157.510 1.00 13.94  ? 57  ILE H CG2  1 
ATOM 24763 C CD1  . ILE E 3 58  ? 138.033 188.905 158.984 1.00 13.94  ? 57  ILE H CD1  1 
ATOM 24764 H H    . ILE E 3 58  ? 140.449 185.560 156.477 1.00 13.94  ? 57  ILE H H    1 
ATOM 24765 H HA   . ILE E 3 58  ? 138.455 184.961 158.198 1.00 13.94  ? 57  ILE H HA   1 
ATOM 24766 H HB   . ILE E 3 58  ? 138.402 187.355 156.706 1.00 13.94  ? 57  ILE H HB   1 
ATOM 24767 H HG12 . ILE E 3 58  ? 138.525 186.997 159.505 1.00 13.94  ? 57  ILE H HG12 1 
ATOM 24768 H HG13 . ILE E 3 58  ? 139.624 187.681 158.634 1.00 13.94  ? 57  ILE H HG13 1 
ATOM 24769 H HG21 . ILE E 3 58  ? 136.263 187.714 157.575 1.00 13.94  ? 57  ILE H HG21 1 
ATOM 24770 H HG22 . ILE E 3 58  ? 136.287 186.398 156.694 1.00 13.94  ? 57  ILE H HG22 1 
ATOM 24771 H HG23 . ILE E 3 58  ? 136.312 186.294 158.274 1.00 13.94  ? 57  ILE H HG23 1 
ATOM 24772 H HD11 . ILE E 3 58  ? 138.419 189.300 159.781 1.00 13.94  ? 57  ILE H HD11 1 
ATOM 24773 H HD12 . ILE E 3 58  ? 138.193 189.488 158.225 1.00 13.94  ? 57  ILE H HD12 1 
ATOM 24774 H HD13 . ILE E 3 58  ? 137.078 188.794 159.109 1.00 13.94  ? 57  ILE H HD13 1 
ATOM 24775 N N    . ASN E 3 59  ? 137.094 183.908 156.395 1.00 13.94  ? 58  ASN H N    1 
ATOM 24776 C CA   . ASN E 3 59  ? 136.454 183.145 155.334 1.00 13.94  ? 58  ASN H CA   1 
ATOM 24777 C C    . ASN E 3 59  ? 134.942 183.289 155.424 1.00 13.94  ? 58  ASN H C    1 
ATOM 24778 O O    . ASN E 3 59  ? 134.382 183.463 156.508 1.00 13.94  ? 58  ASN H O    1 
ATOM 24779 C CB   . ASN E 3 59  ? 136.830 181.658 155.400 1.00 13.94  ? 58  ASN H CB   1 
ATOM 24780 C CG   . ASN E 3 59  ? 138.289 181.410 155.095 1.00 13.94  ? 58  ASN H CG   1 
ATOM 24781 O OD1  . ASN E 3 59  ? 138.750 181.641 153.979 1.00 13.94  ? 58  ASN H OD1  1 
ATOM 24782 N ND2  . ASN E 3 59  ? 139.026 180.931 156.086 1.00 13.94  ? 58  ASN H ND2  1 
ATOM 24783 H H    . ASN E 3 59  ? 136.736 183.800 157.169 1.00 13.94  ? 58  ASN H H    1 
ATOM 24784 H HA   . ASN E 3 59  ? 136.768 183.501 154.488 1.00 13.94  ? 58  ASN H HA   1 
ATOM 24785 H HB2  . ASN E 3 59  ? 136.626 181.316 156.284 1.00 13.94  ? 58  ASN H HB2  1 
ATOM 24786 H HB3  . ASN E 3 59  ? 136.283 181.162 154.771 1.00 13.94  ? 58  ASN H HB3  1 
ATOM 24787 H HD21 . ASN E 3 59  ? 139.861 180.770 155.961 1.00 13.94  ? 58  ASN H HD21 1 
ATOM 24788 H HD22 . ASN E 3 59  ? 138.669 180.782 156.854 1.00 13.94  ? 58  ASN H HD22 1 
ATOM 24789 N N    . TYR E 3 60  ? 134.286 183.208 154.268 1.00 13.94  ? 59  TYR H N    1 
ATOM 24790 C CA   . TYR E 3 60  ? 132.836 183.299 154.180 1.00 13.94  ? 59  TYR H CA   1 
ATOM 24791 C C    . TYR E 3 60  ? 132.316 182.214 153.252 1.00 13.94  ? 59  TYR H C    1 
ATOM 24792 O O    . TYR E 3 60  ? 133.028 181.740 152.365 1.00 13.94  ? 59  TYR H O    1 
ATOM 24793 C CB   . TYR E 3 60  ? 132.367 184.664 153.654 1.00 13.94  ? 59  TYR H CB   1 
ATOM 24794 C CG   . TYR E 3 60  ? 132.687 185.834 154.550 1.00 13.94  ? 59  TYR H CG   1 
ATOM 24795 C CD1  . TYR E 3 60  ? 131.885 186.140 155.639 1.00 13.94  ? 59  TYR H CD1  1 
ATOM 24796 C CD2  . TYR E 3 60  ? 133.785 186.641 154.299 1.00 13.94  ? 59  TYR H CD2  1 
ATOM 24797 C CE1  . TYR E 3 60  ? 132.174 187.210 156.457 1.00 13.94  ? 59  TYR H CE1  1 
ATOM 24798 C CE2  . TYR E 3 60  ? 134.081 187.712 155.110 1.00 13.94  ? 59  TYR H CE2  1 
ATOM 24799 C CZ   . TYR E 3 60  ? 133.273 187.993 156.187 1.00 13.94  ? 59  TYR H CZ   1 
ATOM 24800 O OH   . TYR E 3 60  ? 133.569 189.062 156.996 1.00 13.94  ? 59  TYR H OH   1 
ATOM 24801 H H    . TYR E 3 60  ? 134.675 183.098 153.509 1.00 13.94  ? 59  TYR H H    1 
ATOM 24802 H HA   . TYR E 3 60  ? 132.485 183.186 155.077 1.00 13.94  ? 59  TYR H HA   1 
ATOM 24803 H HB2  . TYR E 3 60  ? 132.772 184.818 152.786 1.00 13.94  ? 59  TYR H HB2  1 
ATOM 24804 H HB3  . TYR E 3 60  ? 131.407 184.631 153.518 1.00 13.94  ? 59  TYR H HB3  1 
ATOM 24805 H HD1  . TYR E 3 60  ? 131.140 185.614 155.820 1.00 13.94  ? 59  TYR H HD1  1 
ATOM 24806 H HD2  . TYR E 3 60  ? 134.331 186.455 153.570 1.00 13.94  ? 59  TYR H HD2  1 
ATOM 24807 H HE1  . TYR E 3 60  ? 131.630 187.402 157.187 1.00 13.94  ? 59  TYR H HE1  1 
ATOM 24808 H HE2  . TYR E 3 60  ? 134.823 188.243 154.931 1.00 13.94  ? 59  TYR H HE2  1 
ATOM 24809 H HH   . TYR E 3 60  ? 134.262 189.444 156.713 1.00 13.94  ? 59  TYR H HH   1 
ATOM 24810 N N    . ALA E 3 61  ? 131.064 181.825 153.469 1.00 19.35  ? 60  ALA H N    1 
ATOM 24811 C CA   . ALA E 3 61  ? 130.369 180.978 152.516 1.00 19.35  ? 60  ALA H CA   1 
ATOM 24812 C C    . ALA E 3 61  ? 129.987 181.788 151.280 1.00 19.35  ? 60  ALA H C    1 
ATOM 24813 O O    . ALA E 3 61  ? 129.852 183.013 151.323 1.00 19.35  ? 60  ALA H O    1 
ATOM 24814 C CB   . ALA E 3 61  ? 129.125 180.361 153.152 1.00 19.35  ? 60  ALA H CB   1 
ATOM 24815 H H    . ALA E 3 61  ? 130.602 182.042 154.161 1.00 19.35  ? 60  ALA H H    1 
ATOM 24816 H HA   . ALA E 3 61  ? 130.963 180.259 152.250 1.00 19.35  ? 60  ALA H HA   1 
ATOM 24817 H HB1  . ALA E 3 61  ? 128.674 179.799 152.502 1.00 19.35  ? 60  ALA H HB1  1 
ATOM 24818 H HB2  . ALA E 3 61  ? 129.385 179.825 153.917 1.00 19.35  ? 60  ALA H HB2  1 
ATOM 24819 H HB3  . ALA E 3 61  ? 128.525 181.067 153.441 1.00 19.35  ? 60  ALA H HB3  1 
ATOM 24820 N N    . GLU E 3 62  ? 129.824 181.086 150.159 1.00 33.74  ? 61  GLU H N    1 
ATOM 24821 C CA   . GLU E 3 62  ? 129.486 181.764 148.913 1.00 33.74  ? 61  GLU H CA   1 
ATOM 24822 C C    . GLU E 3 62  ? 128.093 182.378 148.937 1.00 33.74  ? 61  GLU H C    1 
ATOM 24823 O O    . GLU E 3 62  ? 127.820 183.289 148.149 1.00 33.74  ? 61  GLU H O    1 
ATOM 24824 C CB   . GLU E 3 62  ? 129.603 180.793 147.739 1.00 33.74  ? 61  GLU H CB   1 
ATOM 24825 C CG   . GLU E 3 62  ? 130.915 180.896 146.988 1.00 33.74  ? 61  GLU H CG   1 
ATOM 24826 C CD   . GLU E 3 62  ? 131.091 182.239 146.311 1.00 33.74  ? 61  GLU H CD   1 
ATOM 24827 O OE1  . GLU E 3 62  ? 130.179 182.655 145.566 1.00 33.74  ? 61  GLU H OE1  1 
ATOM 24828 O OE2  . GLU E 3 62  ? 132.141 182.880 146.524 1.00 33.74  ? 61  GLU H OE2  1 
ATOM 24829 H H    . GLU E 3 62  ? 129.903 180.232 150.100 1.00 33.74  ? 61  GLU H H    1 
ATOM 24830 H HA   . GLU E 3 62  ? 130.119 182.491 148.807 1.00 33.74  ? 61  GLU H HA   1 
ATOM 24831 H HB2  . GLU E 3 62  ? 129.499 179.887 148.068 1.00 33.74  ? 61  GLU H HB2  1 
ATOM 24832 H HB3  . GLU E 3 62  ? 128.873 180.956 147.121 1.00 33.74  ? 61  GLU H HB3  1 
ATOM 24833 H HG2  . GLU E 3 62  ? 131.650 180.749 147.604 1.00 33.74  ? 61  GLU H HG2  1 
ATOM 24834 H HG3  . GLU E 3 62  ? 130.959 180.193 146.321 1.00 33.74  ? 61  GLU H HG3  1 
ATOM 24835 N N    . SER E 3 63  ? 127.208 181.909 149.818 1.00 27.39  ? 62  SER H N    1 
ATOM 24836 C CA   . SER E 3 63  ? 125.841 182.415 149.847 1.00 27.39  ? 62  SER H CA   1 
ATOM 24837 C C    . SER E 3 63  ? 125.700 183.716 150.626 1.00 27.39  ? 62  SER H C    1 
ATOM 24838 O O    . SER E 3 63  ? 124.677 184.394 150.487 1.00 27.39  ? 62  SER H O    1 
ATOM 24839 C CB   . SER E 3 63  ? 124.904 181.361 150.439 1.00 27.39  ? 62  SER H CB   1 
ATOM 24840 O OG   . SER E 3 63  ? 125.357 180.930 151.710 1.00 27.39  ? 62  SER H OG   1 
ATOM 24841 H H    . SER E 3 63  ? 127.380 181.302 150.402 1.00 27.39  ? 62  SER H H    1 
ATOM 24842 H HA   . SER E 3 63  ? 125.598 182.605 148.927 1.00 27.39  ? 62  SER H HA   1 
ATOM 24843 H HB2  . SER E 3 63  ? 124.010 181.728 150.519 1.00 27.39  ? 62  SER H HB2  1 
ATOM 24844 H HB3  . SER E 3 63  ? 124.847 180.601 149.838 1.00 27.39  ? 62  SER H HB3  1 
ATOM 24845 H HG   . SER E 3 63  ? 124.828 180.354 152.016 1.00 27.39  ? 62  SER H HG   1 
ATOM 24846 N N    . VAL E 3 64  ? 126.694 184.083 151.433 1.00 21.11  ? 63  VAL H N    1 
ATOM 24847 C CA   . VAL E 3 64  ? 126.650 185.304 152.227 1.00 21.11  ? 63  VAL H CA   1 
ATOM 24848 C C    . VAL E 3 64  ? 127.805 186.241 151.923 1.00 21.11  ? 63  VAL H C    1 
ATOM 24849 O O    . VAL E 3 64  ? 127.926 187.285 152.570 1.00 21.11  ? 63  VAL H O    1 
ATOM 24850 C CB   . VAL E 3 64  ? 126.604 184.991 153.737 1.00 21.11  ? 63  VAL H CB   1 
ATOM 24851 C CG1  . VAL E 3 64  ? 125.435 184.079 154.056 1.00 21.11  ? 63  VAL H CG1  1 
ATOM 24852 C CG2  . VAL E 3 64  ? 127.916 184.371 154.196 1.00 21.11  ? 63  VAL H CG2  1 
ATOM 24853 H H    . VAL E 3 64  ? 127.416 183.626 151.534 1.00 21.11  ? 63  VAL H H    1 
ATOM 24854 H HA   . VAL E 3 64  ? 125.831 185.760 151.976 1.00 21.11  ? 63  VAL H HA   1 
ATOM 24855 H HB   . VAL E 3 64  ? 126.479 185.823 154.219 1.00 21.11  ? 63  VAL H HB   1 
ATOM 24856 H HG11 . VAL E 3 64  ? 125.420 183.892 155.008 1.00 21.11  ? 63  VAL H HG11 1 
ATOM 24857 H HG12 . VAL E 3 64  ? 124.606 184.513 153.799 1.00 21.11  ? 63  VAL H HG12 1 
ATOM 24858 H HG13 . VAL E 3 64  ? 125.530 183.248 153.565 1.00 21.11  ? 63  VAL H HG13 1 
ATOM 24859 H HG21 . VAL E 3 64  ? 127.869 184.181 155.146 1.00 21.11  ? 63  VAL H HG21 1 
ATOM 24860 H HG22 . VAL E 3 64  ? 128.072 183.547 153.709 1.00 21.11  ? 63  VAL H HG22 1 
ATOM 24861 H HG23 . VAL E 3 64  ? 128.644 184.990 154.026 1.00 21.11  ? 63  VAL H HG23 1 
ATOM 24862 N N    . LYS E 3 65  ? 128.657 185.904 150.959 1.00 36.28  ? 64  LYS H N    1 
ATOM 24863 C CA   . LYS E 3 65  ? 129.812 186.736 150.652 1.00 36.28  ? 64  LYS H CA   1 
ATOM 24864 C C    . LYS E 3 65  ? 129.370 188.113 150.173 1.00 36.28  ? 64  LYS H C    1 
ATOM 24865 O O    . LYS E 3 65  ? 128.467 188.236 149.341 1.00 36.28  ? 64  LYS H O    1 
ATOM 24866 C CB   . LYS E 3 65  ? 130.675 186.058 149.590 1.00 36.28  ? 64  LYS H CB   1 
ATOM 24867 C CG   . LYS E 3 65  ? 132.099 186.567 149.531 1.00 36.28  ? 64  LYS H CG   1 
ATOM 24868 C CD   . LYS E 3 65  ? 132.904 185.805 148.496 1.00 36.28  ? 64  LYS H CD   1 
ATOM 24869 C CE   . LYS E 3 65  ? 133.115 184.362 148.919 1.00 36.28  ? 64  LYS H CE   1 
ATOM 24870 N NZ   . LYS E 3 65  ? 133.926 184.271 150.162 1.00 36.28  ? 64  LYS H NZ   1 
ATOM 24871 H H    . LYS E 3 65  ? 128.583 185.199 150.473 1.00 36.28  ? 64  LYS H H    1 
ATOM 24872 H HA   . LYS E 3 65  ? 130.336 186.849 151.460 1.00 36.28  ? 64  LYS H HA   1 
ATOM 24873 H HB2  . LYS E 3 65  ? 130.690 185.103 149.761 1.00 36.28  ? 64  LYS H HB2  1 
ATOM 24874 H HB3  . LYS E 3 65  ? 130.261 186.184 148.722 1.00 36.28  ? 64  LYS H HB3  1 
ATOM 24875 H HG2  . LYS E 3 65  ? 132.100 187.513 149.315 1.00 36.28  ? 64  LYS H HG2  1 
ATOM 24876 H HG3  . LYS E 3 65  ? 132.516 186.475 150.402 1.00 36.28  ? 64  LYS H HG3  1 
ATOM 24877 H HD2  . LYS E 3 65  ? 132.445 185.831 147.642 1.00 36.28  ? 64  LYS H HD2  1 
ATOM 24878 H HD3  . LYS E 3 65  ? 133.763 186.237 148.369 1.00 36.28  ? 64  LYS H HD3  1 
ATOM 24879 H HE2  . LYS E 3 65  ? 132.255 183.936 149.061 1.00 36.28  ? 64  LYS H HE2  1 
ATOM 24880 H HE3  . LYS E 3 65  ? 133.558 183.876 148.206 1.00 36.28  ? 64  LYS H HE3  1 
ATOM 24881 H HZ1  . LYS E 3 65  ? 134.606 183.712 150.032 1.00 36.28  ? 64  LYS H HZ1  1 
ATOM 24882 H HZ2  . LYS E 3 65  ? 134.240 185.077 150.371 1.00 36.28  ? 64  LYS H HZ2  1 
ATOM 24883 H HZ3  . LYS E 3 65  ? 133.417 183.970 150.827 1.00 36.28  ? 64  LYS H HZ3  1 
ATOM 24884 N N    . GLY E 3 66  ? 130.016 189.150 150.701 1.00 29.12  ? 65  GLY H N    1 
ATOM 24885 C CA   . GLY E 3 66  ? 129.706 190.516 150.345 1.00 29.12  ? 65  GLY H CA   1 
ATOM 24886 C C    . GLY E 3 66  ? 128.596 191.155 151.149 1.00 29.12  ? 65  GLY H C    1 
ATOM 24887 O O    . GLY E 3 66  ? 128.352 192.357 150.987 1.00 29.12  ? 65  GLY H O    1 
ATOM 24888 H H    . GLY E 3 66  ? 130.649 189.073 151.278 1.00 29.12  ? 65  GLY H H    1 
ATOM 24889 H HA2  . GLY E 3 66  ? 130.509 191.051 150.446 1.00 29.12  ? 65  GLY H HA2  1 
ATOM 24890 H HA3  . GLY E 3 66  ? 129.463 190.543 149.406 1.00 29.12  ? 65  GLY H HA3  1 
ATOM 24891 N N    . ARG E 3 67  ? 127.921 190.401 152.013 1.00 28.29  ? 66  ARG H N    1 
ATOM 24892 C CA   . ARG E 3 67  ? 126.813 190.920 152.801 1.00 28.29  ? 66  ARG H CA   1 
ATOM 24893 C C    . ARG E 3 67  ? 127.016 190.806 154.302 1.00 28.29  ? 66  ARG H C    1 
ATOM 24894 O O    . ARG E 3 67  ? 126.540 191.673 155.037 1.00 28.29  ? 66  ARG H O    1 
ATOM 24895 C CB   . ARG E 3 67  ? 125.507 190.206 152.418 1.00 28.29  ? 66  ARG H CB   1 
ATOM 24896 C CG   . ARG E 3 67  ? 125.227 190.208 150.925 1.00 28.29  ? 66  ARG H CG   1 
ATOM 24897 C CD   . ARG E 3 67  ? 123.871 189.606 150.602 1.00 28.29  ? 66  ARG H CD   1 
ATOM 24898 N NE   . ARG E 3 67  ? 123.766 188.214 151.021 1.00 28.29  ? 66  ARG H NE   1 
ATOM 24899 C CZ   . ARG E 3 67  ? 122.774 187.726 151.753 1.00 28.29  ? 66  ARG H CZ   1 
ATOM 24900 N NH1  . ARG E 3 67  ? 121.783 188.494 152.173 1.00 28.29  ? 66  ARG H NH1  1 
ATOM 24901 N NH2  . ARG E 3 67  ? 122.776 186.435 152.070 1.00 28.29  ? 66  ARG H NH2  1 
ATOM 24902 H H    . ARG E 3 67  ? 128.095 189.571 152.157 1.00 28.29  ? 66  ARG H H    1 
ATOM 24903 H HA   . ARG E 3 67  ? 126.765 191.866 152.592 1.00 28.29  ? 66  ARG H HA   1 
ATOM 24904 H HB2  . ARG E 3 67  ? 125.545 189.289 152.731 1.00 28.29  ? 66  ARG H HB2  1 
ATOM 24905 H HB3  . ARG E 3 67  ? 124.767 190.632 152.879 1.00 28.29  ? 66  ARG H HB3  1 
ATOM 24906 H HG2  . ARG E 3 67  ? 125.264 191.118 150.591 1.00 28.29  ? 66  ARG H HG2  1 
ATOM 24907 H HG3  . ARG E 3 67  ? 125.920 189.708 150.466 1.00 28.29  ? 66  ARG H HG3  1 
ATOM 24908 H HD2  . ARG E 3 67  ? 123.177 190.125 151.038 1.00 28.29  ? 66  ARG H HD2  1 
ATOM 24909 H HD3  . ARG E 3 67  ? 123.713 189.666 149.647 1.00 28.29  ? 66  ARG H HD3  1 
ATOM 24910 H HE   . ARG E 3 67  ? 124.389 187.673 150.777 1.00 28.29  ? 66  ARG H HE   1 
ATOM 24911 H HH11 . ARG E 3 67  ? 121.772 189.330 151.972 1.00 28.29  ? 66  ARG H HH11 1 
ATOM 24912 H HH12 . ARG E 3 67  ? 121.149 188.157 152.647 1.00 28.29  ? 66  ARG H HH12 1 
ATOM 24913 H HH21 . ARG E 3 67  ? 123.416 185.927 151.801 1.00 28.29  ? 66  ARG H HH21 1 
ATOM 24914 H HH22 . ARG E 3 67  ? 122.138 186.108 152.544 1.00 28.29  ? 66  ARG H HH22 1 
ATOM 24915 N N    . PHE E 3 68  ? 127.702 189.772 154.779 1.00 16.25  ? 67  PHE H N    1 
ATOM 24916 C CA   . PHE E 3 68  ? 127.977 189.604 156.197 1.00 16.25  ? 67  PHE H CA   1 
ATOM 24917 C C    . PHE E 3 68  ? 129.421 189.986 156.500 1.00 16.25  ? 67  PHE H C    1 
ATOM 24918 O O    . PHE E 3 68  ? 130.291 189.928 155.629 1.00 16.25  ? 67  PHE H O    1 
ATOM 24919 C CB   . PHE E 3 68  ? 127.721 188.164 156.648 1.00 16.25  ? 67  PHE H CB   1 
ATOM 24920 C CG   . PHE E 3 68  ? 126.288 187.731 156.528 1.00 16.25  ? 67  PHE H CG   1 
ATOM 24921 C CD1  . PHE E 3 68  ? 125.300 188.631 156.169 1.00 16.25  ? 67  PHE H CD1  1 
ATOM 24922 C CD2  . PHE E 3 68  ? 125.925 186.426 156.803 1.00 16.25  ? 67  PHE H CD2  1 
ATOM 24923 C CE1  . PHE E 3 68  ? 123.985 188.230 156.064 1.00 16.25  ? 67  PHE H CE1  1 
ATOM 24924 C CE2  . PHE E 3 68  ? 124.611 186.023 156.704 1.00 16.25  ? 67  PHE H CE2  1 
ATOM 24925 C CZ   . PHE E 3 68  ? 123.640 186.925 156.334 1.00 16.25  ? 67  PHE H CZ   1 
ATOM 24926 H H    . PHE E 3 68  ? 128.022 189.146 154.284 1.00 16.25  ? 67  PHE H H    1 
ATOM 24927 H HA   . PHE E 3 68  ? 127.377 190.188 156.686 1.00 16.25  ? 67  PHE H HA   1 
ATOM 24928 H HB2  . PHE E 3 68  ? 128.275 187.567 156.121 1.00 16.25  ? 67  PHE H HB2  1 
ATOM 24929 H HB3  . PHE E 3 68  ? 128.001 188.070 157.572 1.00 16.25  ? 67  PHE H HB3  1 
ATOM 24930 H HD1  . PHE E 3 68  ? 125.526 189.517 155.997 1.00 16.25  ? 67  PHE H HD1  1 
ATOM 24931 H HD2  . PHE E 3 68  ? 126.576 185.812 157.058 1.00 16.25  ? 67  PHE H HD2  1 
ATOM 24932 H HE1  . PHE E 3 68  ? 123.331 188.841 155.811 1.00 16.25  ? 67  PHE H HE1  1 
ATOM 24933 H HE2  . PHE E 3 68  ? 124.380 185.141 156.887 1.00 16.25  ? 67  PHE H HE2  1 
ATOM 24934 H HZ   . PHE E 3 68  ? 122.753 186.654 156.267 1.00 16.25  ? 67  PHE H HZ   1 
ATOM 24935 N N    . THR E 3 69  ? 129.666 190.382 157.748 1.00 19.50  ? 68  THR H N    1 
ATOM 24936 C CA   . THR E 3 69  ? 130.996 190.789 158.189 1.00 19.50  ? 68  THR H CA   1 
ATOM 24937 C C    . THR E 3 69  ? 131.238 190.254 159.591 1.00 19.50  ? 68  THR H C    1 
ATOM 24938 O O    . THR E 3 69  ? 130.488 190.575 160.517 1.00 19.50  ? 68  THR H O    1 
ATOM 24939 C CB   . THR E 3 69  ? 131.147 192.312 158.166 1.00 19.50  ? 68  THR H CB   1 
ATOM 24940 O OG1  . THR E 3 69  ? 131.041 192.783 156.818 1.00 19.50  ? 68  THR H OG1  1 
ATOM 24941 C CG2  . THR E 3 69  ? 132.497 192.721 158.730 1.00 19.50  ? 68  THR H CG2  1 
ATOM 24942 H H    . THR E 3 69  ? 129.065 190.422 158.362 1.00 19.50  ? 68  THR H H    1 
ATOM 24943 H HA   . THR E 3 69  ? 131.655 190.422 157.579 1.00 19.50  ? 68  THR H HA   1 
ATOM 24944 H HB   . THR E 3 69  ? 130.445 192.701 158.710 1.00 19.50  ? 68  THR H HB   1 
ATOM 24945 H HG1  . THR E 3 69  ? 131.123 193.619 156.806 1.00 19.50  ? 68  THR H HG1  1 
ATOM 24946 H HG21 . THR E 3 69  ? 132.577 193.687 158.709 1.00 19.50  ? 68  THR H HG21 1 
ATOM 24947 H HG22 . THR E 3 69  ? 132.573 192.411 159.646 1.00 19.50  ? 68  THR H HG22 1 
ATOM 24948 H HG23 . THR E 3 69  ? 133.204 192.326 158.196 1.00 19.50  ? 68  THR H HG23 1 
ATOM 24949 N N    . ILE E 3 70  ? 132.288 189.453 159.746 1.00 3.01   ? 69  ILE H N    1 
ATOM 24950 C CA   . ILE E 3 70  ? 132.655 188.860 161.026 1.00 3.01   ? 69  ILE H CA   1 
ATOM 24951 C C    . ILE E 3 70  ? 133.697 189.740 161.699 1.00 3.01   ? 69  ILE H C    1 
ATOM 24952 O O    . ILE E 3 70  ? 134.503 190.405 161.040 1.00 3.01   ? 69  ILE H O    1 
ATOM 24953 C CB   . ILE E 3 70  ? 133.175 187.417 160.848 1.00 3.01   ? 69  ILE H CB   1 
ATOM 24954 C CG1  . ILE E 3 70  ? 133.200 186.681 162.188 1.00 3.01   ? 69  ILE H CG1  1 
ATOM 24955 C CG2  . ILE E 3 70  ? 134.555 187.419 160.212 1.00 3.01   ? 69  ILE H CG2  1 
ATOM 24956 C CD1  . ILE E 3 70  ? 133.200 185.179 162.060 1.00 3.01   ? 69  ILE H CD1  1 
ATOM 24957 H H    . ILE E 3 70  ? 132.814 189.236 159.101 1.00 3.01   ? 69  ILE H H    1 
ATOM 24958 H HA   . ILE E 3 70  ? 131.867 188.808 161.590 1.00 3.01   ? 69  ILE H HA   1 
ATOM 24959 H HB   . ILE E 3 70  ? 132.567 186.947 160.256 1.00 3.01   ? 69  ILE H HB   1 
ATOM 24960 H HG12 . ILE E 3 70  ? 133.988 186.955 162.683 1.00 3.01   ? 69  ILE H HG12 1 
ATOM 24961 H HG13 . ILE E 3 70  ? 132.429 186.952 162.710 1.00 3.01   ? 69  ILE H HG13 1 
ATOM 24962 H HG21 . ILE E 3 70  ? 134.865 186.506 160.108 1.00 3.01   ? 69  ILE H HG21 1 
ATOM 24963 H HG22 . ILE E 3 70  ? 134.510 187.846 159.342 1.00 3.01   ? 69  ILE H HG22 1 
ATOM 24964 H HG23 . ILE E 3 70  ? 135.172 187.907 160.779 1.00 3.01   ? 69  ILE H HG23 1 
ATOM 24965 H HD11 . ILE E 3 70  ? 133.216 184.779 162.943 1.00 3.01   ? 69  ILE H HD11 1 
ATOM 24966 H HD12 . ILE E 3 70  ? 132.400 184.894 161.591 1.00 3.01   ? 69  ILE H HD12 1 
ATOM 24967 H HD13 . ILE E 3 70  ? 133.984 184.896 161.563 1.00 3.01   ? 69  ILE H HD13 1 
ATOM 24968 N N    . SER E 3 71  ? 133.681 189.746 163.029 1.00 2.25   ? 70  SER H N    1 
ATOM 24969 C CA   . SER E 3 71  ? 134.656 190.497 163.807 1.00 2.25   ? 70  SER H CA   1 
ATOM 24970 C C    . SER E 3 71  ? 134.711 189.912 165.211 1.00 2.25   ? 70  SER H C    1 
ATOM 24971 O O    . SER E 3 71  ? 133.864 189.110 165.605 1.00 2.25   ? 70  SER H O    1 
ATOM 24972 C CB   . SER E 3 71  ? 134.313 191.989 163.845 1.00 2.25   ? 70  SER H CB   1 
ATOM 24973 O OG   . SER E 3 71  ? 132.946 192.195 164.154 1.00 2.25   ? 70  SER H OG   1 
ATOM 24974 H H    . SER E 3 71  ? 133.106 189.316 163.503 1.00 2.25   ? 70  SER H H    1 
ATOM 24975 H HA   . SER E 3 71  ? 135.527 190.422 163.387 1.00 2.25   ? 70  SER H HA   1 
ATOM 24976 H HB2  . SER E 3 71  ? 134.867 192.434 164.506 1.00 2.25   ? 70  SER H HB2  1 
ATOM 24977 H HB3  . SER E 3 71  ? 134.517 192.392 162.987 1.00 2.25   ? 70  SER H HB3  1 
ATOM 24978 H HG   . SER E 3 71  ? 132.783 193.019 164.170 1.00 2.25   ? 70  SER H HG   1 
ATOM 24979 N N    . ARG E 3 72  ? 135.732 190.321 165.960 1.00 24.76  ? 71  ARG H N    1 
ATOM 24980 C CA   . ARG E 3 72  ? 135.897 189.883 167.337 1.00 24.76  ? 71  ARG H CA   1 
ATOM 24981 C C    . ARG E 3 72  ? 136.598 190.975 168.128 1.00 24.76  ? 71  ARG H C    1 
ATOM 24982 O O    . ARG E 3 72  ? 137.263 191.848 167.566 1.00 24.76  ? 71  ARG H O    1 
ATOM 24983 C CB   . ARG E 3 72  ? 136.692 188.574 167.431 1.00 24.76  ? 71  ARG H CB   1 
ATOM 24984 C CG   . ARG E 3 72  ? 138.142 188.700 166.998 1.00 24.76  ? 71  ARG H CG   1 
ATOM 24985 C CD   . ARG E 3 72  ? 138.750 187.347 166.691 1.00 24.76  ? 71  ARG H CD   1 
ATOM 24986 N NE   . ARG E 3 72  ? 139.159 186.644 167.901 1.00 24.76  ? 71  ARG H NE   1 
ATOM 24987 C CZ   . ARG E 3 72  ? 139.152 185.326 168.042 1.00 24.76  ? 71  ARG H CZ   1 
ATOM 24988 N NH1  . ARG E 3 72  ? 138.752 184.529 167.067 1.00 24.76  ? 71  ARG H NH1  1 
ATOM 24989 N NH2  . ARG E 3 72  ? 139.562 184.795 169.189 1.00 24.76  ? 71  ARG H NH2  1 
ATOM 24990 H H    . ARG E 3 72  ? 136.344 190.858 165.683 1.00 24.76  ? 71  ARG H H    1 
ATOM 24991 H HA   . ARG E 3 72  ? 135.017 189.714 167.708 1.00 24.76  ? 71  ARG H HA   1 
ATOM 24992 H HB2  . ARG E 3 72  ? 136.664 188.254 168.346 1.00 24.76  ? 71  ARG H HB2  1 
ATOM 24993 H HB3  . ARG E 3 72  ? 136.257 187.902 166.883 1.00 24.76  ? 71  ARG H HB3  1 
ATOM 24994 H HG2  . ARG E 3 72  ? 138.198 189.267 166.213 1.00 24.76  ? 71  ARG H HG2  1 
ATOM 24995 H HG3  . ARG E 3 72  ? 138.653 189.134 167.699 1.00 24.76  ? 71  ARG H HG3  1 
ATOM 24996 H HD2  . ARG E 3 72  ? 138.107 186.807 166.206 1.00 24.76  ? 71  ARG H HD2  1 
ATOM 24997 H HD3  . ARG E 3 72  ? 139.518 187.463 166.110 1.00 24.76  ? 71  ARG H HD3  1 
ATOM 24998 H HE   . ARG E 3 72  ? 139.423 187.117 168.569 1.00 24.76  ? 71  ARG H HE   1 
ATOM 24999 H HH11 . ARG E 3 72  ? 138.488 184.863 166.320 1.00 24.76  ? 71  ARG H HH11 1 
ATOM 25000 H HH12 . ARG E 3 72  ? 138.756 183.676 167.180 1.00 24.76  ? 71  ARG H HH12 1 
ATOM 25001 H HH21 . ARG E 3 72  ? 139.827 185.305 169.828 1.00 24.76  ? 71  ARG H HH21 1 
ATOM 25002 H HH22 . ARG E 3 72  ? 139.562 183.941 169.292 1.00 24.76  ? 71  ARG H HH22 1 
ATOM 25003 N N    . ASP E 3 73  ? 136.438 190.916 169.447 1.00 20.01  ? 72  ASP H N    1 
ATOM 25004 C CA   . ASP E 3 73  ? 137.144 191.794 170.375 1.00 20.01  ? 72  ASP H CA   1 
ATOM 25005 C C    . ASP E 3 73  ? 137.754 190.920 171.462 1.00 20.01  ? 72  ASP H C    1 
ATOM 25006 O O    . ASP E 3 73  ? 137.030 190.352 172.285 1.00 20.01  ? 72  ASP H O    1 
ATOM 25007 C CB   . ASP E 3 73  ? 136.209 192.845 170.973 1.00 20.01  ? 72  ASP H CB   1 
ATOM 25008 C CG   . ASP E 3 73  ? 136.944 193.855 171.830 1.00 20.01  ? 72  ASP H CG   1 
ATOM 25009 O OD1  . ASP E 3 73  ? 137.638 194.724 171.264 1.00 20.01  ? 72  ASP H OD1  1 
ATOM 25010 O OD2  . ASP E 3 73  ? 136.832 193.778 173.070 1.00 20.01  ? 72  ASP H OD2  1 
ATOM 25011 H H    . ASP E 3 73  ? 135.910 190.358 169.833 1.00 20.01  ? 72  ASP H H    1 
ATOM 25012 H HA   . ASP E 3 73  ? 137.839 192.282 169.906 1.00 20.01  ? 72  ASP H HA   1 
ATOM 25013 H HB2  . ASP E 3 73  ? 135.748 193.308 170.256 1.00 20.01  ? 72  ASP H HB2  1 
ATOM 25014 H HB3  . ASP E 3 73  ? 135.531 192.403 171.508 1.00 20.01  ? 72  ASP H HB3  1 
ATOM 25015 N N    . ASN E 3 74  ? 139.083 190.818 171.467 1.00 20.76  ? 73  ASN H N    1 
ATOM 25016 C CA   . ASN E 3 74  ? 139.746 189.872 172.359 1.00 20.76  ? 73  ASN H CA   1 
ATOM 25017 C C    . ASN E 3 74  ? 139.740 190.348 173.804 1.00 20.76  ? 73  ASN H C    1 
ATOM 25018 O O    . ASN E 3 74  ? 139.787 189.524 174.723 1.00 20.76  ? 73  ASN H O    1 
ATOM 25019 C CB   . ASN E 3 74  ? 141.175 189.624 171.884 1.00 20.76  ? 73  ASN H CB   1 
ATOM 25020 C CG   . ASN E 3 74  ? 141.251 188.557 170.814 1.00 20.76  ? 73  ASN H CG   1 
ATOM 25021 O OD1  . ASN E 3 74  ? 140.419 187.655 170.764 1.00 20.76  ? 73  ASN H OD1  1 
ATOM 25022 N ND2  . ASN E 3 74  ? 142.249 188.659 169.947 1.00 20.76  ? 73  ASN H ND2  1 
ATOM 25023 H H    . ASN E 3 74  ? 139.611 191.280 170.969 1.00 20.76  ? 73  ASN H H    1 
ATOM 25024 H HA   . ASN E 3 74  ? 139.248 189.040 172.330 1.00 20.76  ? 73  ASN H HA   1 
ATOM 25025 H HB2  . ASN E 3 74  ? 141.547 190.451 171.539 1.00 20.76  ? 73  ASN H HB2  1 
ATOM 25026 H HB3  . ASN E 3 74  ? 141.723 189.360 172.640 1.00 20.76  ? 73  ASN H HB3  1 
ATOM 25027 H HD21 . ASN E 3 74  ? 142.333 188.079 169.318 1.00 20.76  ? 73  ASN H HD21 1 
ATOM 25028 H HD22 . ASN E 3 74  ? 142.813 189.305 170.014 1.00 20.76  ? 73  ASN H HD22 1 
ATOM 25029 N N    . ALA E 3 75  ? 139.688 191.661 174.027 1.00 10.97  ? 74  ALA H N    1 
ATOM 25030 C CA   . ALA E 3 75  ? 139.668 192.183 175.387 1.00 10.97  ? 74  ALA H CA   1 
ATOM 25031 C C    . ALA E 3 75  ? 138.338 191.936 176.086 1.00 10.97  ? 74  ALA H C    1 
ATOM 25032 O O    . ALA E 3 75  ? 138.304 191.876 177.319 1.00 10.97  ? 74  ALA H O    1 
ATOM 25033 C CB   . ALA E 3 75  ? 139.982 193.678 175.380 1.00 10.97  ? 74  ALA H CB   1 
ATOM 25034 H H    . ALA E 3 75  ? 139.664 192.259 173.409 1.00 10.97  ? 74  ALA H H    1 
ATOM 25035 H HA   . ALA E 3 75  ? 140.349 191.706 175.886 1.00 10.97  ? 74  ALA H HA   1 
ATOM 25036 H HB1  . ALA E 3 75  ? 139.966 194.016 176.289 1.00 10.97  ? 74  ALA H HB1  1 
ATOM 25037 H HB2  . ALA E 3 75  ? 140.861 193.822 174.997 1.00 10.97  ? 74  ALA H HB2  1 
ATOM 25038 H HB3  . ALA E 3 75  ? 139.318 194.146 174.850 1.00 10.97  ? 74  ALA H HB3  1 
ATOM 25039 N N    . LYS E 3 76  ? 137.249 191.789 175.333 1.00 23.42  ? 75  LYS H N    1 
ATOM 25040 C CA   . LYS E 3 76  ? 135.930 191.568 175.904 1.00 23.42  ? 75  LYS H CA   1 
ATOM 25041 C C    . LYS E 3 76  ? 135.429 190.139 175.751 1.00 23.42  ? 75  LYS H C    1 
ATOM 25042 O O    . LYS E 3 76  ? 134.380 189.808 176.315 1.00 23.42  ? 75  LYS H O    1 
ATOM 25043 C CB   . LYS E 3 76  ? 134.915 192.530 175.271 1.00 23.42  ? 75  LYS H CB   1 
ATOM 25044 C CG   . LYS E 3 76  ? 135.189 193.989 175.581 1.00 23.42  ? 75  LYS H CG   1 
ATOM 25045 C CD   . LYS E 3 76  ? 134.088 194.889 175.054 1.00 23.42  ? 75  LYS H CD   1 
ATOM 25046 C CE   . LYS E 3 76  ? 134.297 195.208 173.585 1.00 23.42  ? 75  LYS H CE   1 
ATOM 25047 N NZ   . LYS E 3 76  ? 133.428 196.328 173.135 1.00 23.42  ? 75  LYS H NZ   1 
ATOM 25048 H H    . LYS E 3 76  ? 137.259 191.815 174.473 1.00 23.42  ? 75  LYS H H    1 
ATOM 25049 H HA   . LYS E 3 76  ? 136.018 191.736 176.855 1.00 23.42  ? 75  LYS H HA   1 
ATOM 25050 H HB2  . LYS E 3 76  ? 134.918 192.405 174.309 1.00 23.42  ? 75  LYS H HB2  1 
ATOM 25051 H HB3  . LYS E 3 76  ? 134.026 192.302 175.584 1.00 23.42  ? 75  LYS H HB3  1 
ATOM 25052 H HG2  . LYS E 3 76  ? 135.272 194.106 176.540 1.00 23.42  ? 75  LYS H HG2  1 
ATOM 25053 H HG3  . LYS E 3 76  ? 136.037 194.250 175.189 1.00 23.42  ? 75  LYS H HG3  1 
ATOM 25054 H HD2  . LYS E 3 76  ? 133.228 194.457 175.175 1.00 23.42  ? 75  LYS H HD2  1 
ATOM 25055 H HD3  . LYS E 3 76  ? 134.066 195.712 175.567 1.00 23.42  ? 75  LYS H HD3  1 
ATOM 25056 H HE2  . LYS E 3 76  ? 135.227 195.439 173.433 1.00 23.42  ? 75  LYS H HE2  1 
ATOM 25057 H HE3  . LYS E 3 76  ? 134.110 194.419 173.053 1.00 23.42  ? 75  LYS H HE3  1 
ATOM 25058 H HZ1  . LYS E 3 76  ? 133.575 196.490 172.272 1.00 23.42  ? 75  LYS H HZ1  1 
ATOM 25059 H HZ2  . LYS E 3 76  ? 132.574 196.107 173.253 1.00 23.42  ? 75  LYS H HZ2  1 
ATOM 25060 H HZ3  . LYS E 3 76  ? 133.614 197.057 173.610 1.00 23.42  ? 75  LYS H HZ3  1 
ATOM 25061 N N    . ASN E 3 77  ? 136.143 189.287 175.012 1.00 18.43  ? 76  ASN H N    1 
ATOM 25062 C CA   . ASN E 3 77  ? 135.775 187.880 174.851 1.00 18.43  ? 76  ASN H CA   1 
ATOM 25063 C C    . ASN E 3 77  ? 134.495 187.721 174.033 1.00 18.43  ? 76  ASN H C    1 
ATOM 25064 O O    . ASN E 3 77  ? 133.694 186.822 174.284 1.00 18.43  ? 76  ASN H O    1 
ATOM 25065 C CB   . ASN E 3 77  ? 135.630 187.185 176.206 1.00 18.43  ? 76  ASN H CB   1 
ATOM 25066 C CG   . ASN E 3 77  ? 136.919 187.166 176.990 1.00 18.43  ? 76  ASN H CG   1 
ATOM 25067 O OD1  . ASN E 3 77  ? 137.958 186.740 176.490 1.00 18.43  ? 76  ASN H OD1  1 
ATOM 25068 N ND2  . ASN E 3 77  ? 136.860 187.625 178.232 1.00 18.43  ? 76  ASN H ND2  1 
ATOM 25069 H H    . ASN E 3 77  ? 136.857 189.511 174.589 1.00 18.43  ? 76  ASN H H    1 
ATOM 25070 H HA   . ASN E 3 77  ? 136.497 187.453 174.363 1.00 18.43  ? 76  ASN H HA   1 
ATOM 25071 H HB2  . ASN E 3 77  ? 134.946 187.636 176.725 1.00 18.43  ? 76  ASN H HB2  1 
ATOM 25072 H HB3  . ASN E 3 77  ? 135.326 186.274 176.068 1.00 18.43  ? 76  ASN H HB3  1 
ATOM 25073 H HD21 . ASN E 3 77  ? 137.567 187.633 178.722 1.00 18.43  ? 76  ASN H HD21 1 
ATOM 25074 H HD22 . ASN E 3 77  ? 136.115 187.915 178.548 1.00 18.43  ? 76  ASN H HD22 1 
ATOM 25075 N N    . SER E 3 78  ? 134.304 188.588 173.043 1.00 9.24   ? 77  SER H N    1 
ATOM 25076 C CA   . SER E 3 78  ? 133.092 188.579 172.240 1.00 9.24   ? 77  SER H CA   1 
ATOM 25077 C C    . SER E 3 78  ? 133.433 188.661 170.760 1.00 9.24   ? 77  SER H C    1 
ATOM 25078 O O    . SER E 3 78  ? 134.407 189.304 170.363 1.00 9.24   ? 77  SER H O    1 
ATOM 25079 C CB   . SER E 3 78  ? 132.161 189.738 172.626 1.00 9.24   ? 77  SER H CB   1 
ATOM 25080 O OG   . SER E 3 78  ? 132.744 190.989 172.314 1.00 9.24   ? 77  SER H OG   1 
ATOM 25081 H H    . SER E 3 78  ? 134.872 189.194 172.821 1.00 9.24   ? 77  SER H H    1 
ATOM 25082 H HA   . SER E 3 78  ? 132.629 187.744 172.414 1.00 9.24   ? 77  SER H HA   1 
ATOM 25083 H HB2  . SER E 3 78  ? 131.316 189.647 172.159 1.00 9.24   ? 77  SER H HB2  1 
ATOM 25084 H HB3  . SER E 3 78  ? 131.966 189.697 173.575 1.00 9.24   ? 77  SER H HB3  1 
ATOM 25085 H HG   . SER E 3 78  ? 132.823 191.444 173.016 1.00 9.24   ? 77  SER H HG   1 
ATOM 25086 N N    . LEU E 3 79  ? 132.619 187.992 169.947 1.00 3.63   ? 78  LEU H N    1 
ATOM 25087 C CA   . LEU E 3 79  ? 132.693 188.091 168.498 1.00 3.63   ? 78  LEU H CA   1 
ATOM 25088 C C    . LEU E 3 79  ? 131.319 188.455 167.959 1.00 3.63   ? 78  LEU H C    1 
ATOM 25089 O O    . LEU E 3 79  ? 130.295 188.158 168.579 1.00 3.63   ? 78  LEU H O    1 
ATOM 25090 C CB   . LEU E 3 79  ? 133.186 186.788 167.849 1.00 3.63   ? 78  LEU H CB   1 
ATOM 25091 C CG   . LEU E 3 79  ? 132.226 185.600 167.820 1.00 3.63   ? 78  LEU H CG   1 
ATOM 25092 C CD1  . LEU E 3 79  ? 132.713 184.552 166.837 1.00 3.63   ? 78  LEU H CD1  1 
ATOM 25093 C CD2  . LEU E 3 79  ? 132.089 185.010 169.205 1.00 3.63   ? 78  LEU H CD2  1 
ATOM 25094 H H    . LEU E 3 79  ? 132.002 187.463 170.228 1.00 3.63   ? 78  LEU H H    1 
ATOM 25095 H HA   . LEU E 3 79  ? 133.338 188.780 168.274 1.00 3.63   ? 78  LEU H HA   1 
ATOM 25096 H HB2  . LEU E 3 79  ? 133.441 186.988 166.935 1.00 3.63   ? 78  LEU H HB2  1 
ATOM 25097 H HB3  . LEU E 3 79  ? 133.991 186.510 168.313 1.00 3.63   ? 78  LEU H HB3  1 
ATOM 25098 H HG   . LEU E 3 79  ? 131.354 185.908 167.528 1.00 3.63   ? 78  LEU H HG   1 
ATOM 25099 H HD11 . LEU E 3 79  ? 132.095 183.804 166.828 1.00 3.63   ? 78  LEU H HD11 1 
ATOM 25100 H HD12 . LEU E 3 79  ? 132.763 184.939 165.949 1.00 3.63   ? 78  LEU H HD12 1 
ATOM 25101 H HD13 . LEU E 3 79  ? 133.592 184.241 167.104 1.00 3.63   ? 78  LEU H HD13 1 
ATOM 25102 H HD21 . LEU E 3 79  ? 131.478 184.257 169.177 1.00 3.63   ? 78  LEU H HD21 1 
ATOM 25103 H HD22 . LEU E 3 79  ? 132.957 184.710 169.517 1.00 3.63   ? 78  LEU H HD22 1 
ATOM 25104 H HD23 . LEU E 3 79  ? 131.743 185.684 169.811 1.00 3.63   ? 78  LEU H HD23 1 
ATOM 25105 N N    . TYR E 3 80  ? 131.304 189.100 166.798 1.00 2.60   ? 79  TYR H N    1 
ATOM 25106 C CA   . TYR E 3 80  ? 130.086 189.661 166.238 1.00 2.60   ? 79  TYR H CA   1 
ATOM 25107 C C    . TYR E 3 80  ? 129.909 189.200 164.800 1.00 2.60   ? 79  TYR H C    1 
ATOM 25108 O O    . TYR E 3 80  ? 130.866 188.830 164.118 1.00 2.60   ? 79  TYR H O    1 
ATOM 25109 C CB   . TYR E 3 80  ? 130.104 191.195 166.288 1.00 2.60   ? 79  TYR H CB   1 
ATOM 25110 C CG   . TYR E 3 80  ? 130.700 191.755 167.556 1.00 2.60   ? 79  TYR H CG   1 
ATOM 25111 C CD1  . TYR E 3 80  ? 129.909 192.001 168.669 1.00 2.60   ? 79  TYR H CD1  1 
ATOM 25112 C CD2  . TYR E 3 80  ? 132.057 192.029 167.644 1.00 2.60   ? 79  TYR H CD2  1 
ATOM 25113 C CE1  . TYR E 3 80  ? 130.451 192.508 169.828 1.00 2.60   ? 79  TYR H CE1  1 
ATOM 25114 C CE2  . TYR E 3 80  ? 132.607 192.534 168.799 1.00 2.60   ? 79  TYR H CE2  1 
ATOM 25115 C CZ   . TYR E 3 80  ? 131.799 192.773 169.889 1.00 2.60   ? 79  TYR H CZ   1 
ATOM 25116 O OH   . TYR E 3 80  ? 132.344 193.280 171.044 1.00 2.60   ? 79  TYR H OH   1 
ATOM 25117 H H    . TYR E 3 80  ? 132.003 189.224 166.313 1.00 2.60   ? 79  TYR H H    1 
ATOM 25118 H HA   . TYR E 3 80  ? 129.341 189.346 166.774 1.00 2.60   ? 79  TYR H HA   1 
ATOM 25119 H HB2  . TYR E 3 80  ? 130.607 191.529 165.529 1.00 2.60   ? 79  TYR H HB2  1 
ATOM 25120 H HB3  . TYR E 3 80  ? 129.196 191.524 166.194 1.00 2.60   ? 79  TYR H HB3  1 
ATOM 25121 H HD1  . TYR E 3 80  ? 128.998 191.820 168.631 1.00 2.60   ? 79  TYR H HD1  1 
ATOM 25122 H HD2  . TYR E 3 80  ? 132.604 191.868 166.909 1.00 2.60   ? 79  TYR H HD2  1 
ATOM 25123 H HE1  . TYR E 3 80  ? 129.909 192.670 170.566 1.00 2.60   ? 79  TYR H HE1  1 
ATOM 25124 H HE2  . TYR E 3 80  ? 133.519 192.713 168.844 1.00 2.60   ? 79  TYR H HE2  1 
ATOM 25125 H HH   . TYR E 3 80  ? 132.551 192.647 171.557 1.00 2.60   ? 79  TYR H HH   1 
ATOM 25126 N N    . LEU E 3 81  ? 128.657 189.222 164.351 1.00 1.15   ? 80  LEU H N    1 
ATOM 25127 C CA   . LEU E 3 81  ? 128.308 188.986 162.954 1.00 1.15   ? 80  LEU H CA   1 
ATOM 25128 C C    . LEU E 3 81  ? 127.373 190.104 162.519 1.00 1.15   ? 80  LEU H C    1 
ATOM 25129 O O    . LEU E 3 81  ? 126.253 190.212 163.028 1.00 1.15   ? 80  LEU H O    1 
ATOM 25130 C CB   . LEU E 3 81  ? 127.654 187.619 162.760 1.00 1.15   ? 80  LEU H CB   1 
ATOM 25131 C CG   . LEU E 3 81  ? 127.436 187.190 161.308 1.00 1.15   ? 80  LEU H CG   1 
ATOM 25132 C CD1  . LEU E 3 81  ? 128.757 187.139 160.559 1.00 1.15   ? 80  LEU H CD1  1 
ATOM 25133 C CD2  . LEU E 3 81  ? 126.720 185.853 161.234 1.00 1.15   ? 80  LEU H CD2  1 
ATOM 25134 H H    . LEU E 3 81  ? 127.978 189.376 164.856 1.00 1.15   ? 80  LEU H H    1 
ATOM 25135 H HA   . LEU E 3 81  ? 129.111 188.984 162.410 1.00 1.15   ? 80  LEU H HA   1 
ATOM 25136 H HB2  . LEU E 3 81  ? 128.203 186.951 163.199 1.00 1.15   ? 80  LEU H HB2  1 
ATOM 25137 H HB3  . LEU E 3 81  ? 126.796 187.622 163.212 1.00 1.15   ? 80  LEU H HB3  1 
ATOM 25138 H HG   . LEU E 3 81  ? 126.871 187.853 160.882 1.00 1.15   ? 80  LEU H HG   1 
ATOM 25139 H HD11 . LEU E 3 81  ? 128.599 186.866 159.642 1.00 1.15   ? 80  LEU H HD11 1 
ATOM 25140 H HD12 . LEU E 3 81  ? 129.168 188.017 160.568 1.00 1.15   ? 80  LEU H HD12 1 
ATOM 25141 H HD13 . LEU E 3 81  ? 129.348 186.501 160.989 1.00 1.15   ? 80  LEU H HD13 1 
ATOM 25142 H HD21 . LEU E 3 81  ? 126.594 185.604 160.305 1.00 1.15   ? 80  LEU H HD21 1 
ATOM 25143 H HD22 . LEU E 3 81  ? 127.252 185.176 161.681 1.00 1.15   ? 80  LEU H HD22 1 
ATOM 25144 H HD23 . LEU E 3 81  ? 125.856 185.924 161.669 1.00 1.15   ? 80  LEU H HD23 1 
ATOM 25145 N N    . GLN E 3 82  ? 127.829 190.933 161.588 1.00 20.24  ? 81  GLN H N    1 
ATOM 25146 C CA   . GLN E 3 82  ? 127.033 192.030 161.056 1.00 20.24  ? 81  GLN H CA   1 
ATOM 25147 C C    . GLN E 3 82  ? 126.363 191.566 159.771 1.00 20.24  ? 81  GLN H C    1 
ATOM 25148 O O    . GLN E 3 82  ? 127.044 191.182 158.815 1.00 20.24  ? 81  GLN H O    1 
ATOM 25149 C CB   . GLN E 3 82  ? 127.902 193.261 160.801 1.00 20.24  ? 81  GLN H CB   1 
ATOM 25150 C CG   . GLN E 3 82  ? 127.192 194.382 160.065 1.00 20.24  ? 81  GLN H CG   1 
ATOM 25151 C CD   . GLN E 3 82  ? 126.217 195.131 160.950 1.00 20.24  ? 81  GLN H CD   1 
ATOM 25152 O OE1  . GLN E 3 82  ? 126.540 195.495 162.079 1.00 20.24  ? 81  GLN H OE1  1 
ATOM 25153 N NE2  . GLN E 3 82  ? 125.015 195.361 160.442 1.00 20.24  ? 81  GLN H NE2  1 
ATOM 25154 H H    . GLN E 3 82  ? 128.615 190.874 161.245 1.00 20.24  ? 81  GLN H H    1 
ATOM 25155 H HA   . GLN E 3 82  ? 126.357 192.283 161.703 1.00 20.24  ? 81  GLN H HA   1 
ATOM 25156 H HB2  . GLN E 3 82  ? 128.224 193.599 161.651 1.00 20.24  ? 81  GLN H HB2  1 
ATOM 25157 H HB3  . GLN E 3 82  ? 128.681 192.994 160.289 1.00 20.24  ? 81  GLN H HB3  1 
ATOM 25158 H HG2  . GLN E 3 82  ? 127.850 195.003 159.716 1.00 20.24  ? 81  GLN H HG2  1 
ATOM 25159 H HG3  . GLN E 3 82  ? 126.716 194.015 159.304 1.00 20.24  ? 81  GLN H HG3  1 
ATOM 25160 H HE21 . GLN E 3 82  ? 124.825 195.091 159.648 1.00 20.24  ? 81  GLN H HE21 1 
ATOM 25161 H HE22 . GLN E 3 82  ? 124.425 195.780 160.906 1.00 20.24  ? 81  GLN H HE22 1 
ATOM 25162 N N    . MET E 3 83  ? 125.042 191.576 159.760 1.00 27.17  ? 82  MET H N    1 
ATOM 25163 C CA   . MET E 3 83  ? 124.292 191.038 158.621 1.00 27.17  ? 82  MET H CA   1 
ATOM 25164 C C    . MET E 3 83  ? 123.652 192.242 157.927 1.00 27.17  ? 82  MET H C    1 
ATOM 25165 O O    . MET E 3 83  ? 123.260 193.135 158.640 1.00 27.17  ? 82  MET H O    1 
ATOM 25166 C CB   . MET E 3 83  ? 123.310 189.981 159.120 1.00 27.17  ? 82  MET H CB   1 
ATOM 25167 C CG   . MET E 3 83  ? 123.851 188.964 160.133 1.00 27.17  ? 82  MET H CG   1 
ATOM 25168 S SD   . MET E 3 83  ? 122.603 188.528 161.373 1.00 27.17  ? 82  MET H SD   1 
ATOM 25169 C CE   . MET E 3 83  ? 121.342 187.758 160.358 1.00 27.17  ? 82  MET H CE   1 
ATOM 25170 H H    . MET E 3 83  ? 124.539 191.926 160.363 1.00 27.17  ? 82  MET H H    1 
ATOM 25171 H HA   . MET E 3 83  ? 124.904 190.615 157.998 1.00 27.17  ? 82  MET H HA   1 
ATOM 25172 H HB2  . MET E 3 83  ? 122.535 190.426 159.497 1.00 27.17  ? 82  MET H HB2  1 
ATOM 25173 H HB3  . MET E 3 83  ? 123.034 189.474 158.340 1.00 27.17  ? 82  MET H HB3  1 
ATOM 25174 H HG2  . MET E 3 83  ? 124.119 188.160 159.661 1.00 27.17  ? 82  MET H HG2  1 
ATOM 25175 H HG3  . MET E 3 83  ? 124.633 189.309 160.591 1.00 27.17  ? 82  MET H HG3  1 
ATOM 25176 H HE1  . MET E 3 83  ? 121.007 186.967 160.808 1.00 27.17  ? 82  MET H HE1  1 
ATOM 25177 H HE2  . MET E 3 83  ? 120.615 188.385 160.219 1.00 27.17  ? 82  MET H HE2  1 
ATOM 25178 H HE3  . MET E 3 83  ? 121.720 187.506 159.501 1.00 27.17  ? 82  MET H HE3  1 
ATOM 25179 N N    . ASN E 3 84  A 123.746 192.357 156.606 1.00 25.56  ? 82  ASN H N    1 
ATOM 25180 C CA   . ASN E 3 84  A 123.210 193.446 155.804 1.00 25.56  ? 82  ASN H CA   1 
ATOM 25181 C C    . ASN E 3 84  A 122.468 192.884 154.602 1.00 25.56  ? 82  ASN H C    1 
ATOM 25182 O O    . ASN E 3 84  A 122.755 191.779 154.136 1.00 25.56  ? 82  ASN H O    1 
ATOM 25183 C CB   . ASN E 3 84  A 124.317 194.396 155.329 1.00 25.56  ? 82  ASN H CB   1 
ATOM 25184 C CG   . ASN E 3 84  A 124.943 195.176 156.465 1.00 25.56  ? 82  ASN H CG   1 
ATOM 25185 O OD1  . ASN E 3 84  A 124.261 195.584 157.402 1.00 25.56  ? 82  ASN H OD1  1 
ATOM 25186 N ND2  . ASN E 3 84  A 126.251 195.387 156.386 1.00 25.56  ? 82  ASN H ND2  1 
ATOM 25187 H H    . ASN E 3 84  A 124.174 191.767 156.150 1.00 25.56  ? 82  ASN H H    1 
ATOM 25188 H HA   . ASN E 3 84  A 122.599 193.953 156.361 1.00 25.56  ? 82  ASN H HA   1 
ATOM 25189 H HB2  . ASN E 3 84  A 125.005 193.884 154.875 1.00 25.56  ? 82  ASN H HB2  1 
ATOM 25190 H HB3  . ASN E 3 84  A 123.950 195.016 154.680 1.00 25.56  ? 82  ASN H HB3  1 
ATOM 25191 H HD21 . ASN E 3 84  A 126.654 195.825 157.007 1.00 25.56  ? 82  ASN H HD21 1 
ATOM 25192 H HD22 . ASN E 3 84  A 126.695 195.086 155.714 1.00 25.56  ? 82  ASN H HD22 1 
ATOM 25193 N N    . SER E 3 85  B 121.508 193.661 154.102 1.00 37.58  ? 82  SER H N    1 
ATOM 25194 C CA   . SER E 3 85  B 120.717 193.279 152.935 1.00 37.58  ? 82  SER H CA   1 
ATOM 25195 C C    . SER E 3 85  B 120.075 191.909 153.134 1.00 37.58  ? 82  SER H C    1 
ATOM 25196 O O    . SER E 3 85  B 120.124 191.036 152.265 1.00 37.58  ? 82  SER H O    1 
ATOM 25197 C CB   . SER E 3 85  B 121.570 193.305 151.667 1.00 37.58  ? 82  SER H CB   1 
ATOM 25198 O OG   . SER E 3 85  B 120.990 192.508 150.652 1.00 37.58  ? 82  SER H OG   1 
ATOM 25199 H H    . SER E 3 85  B 121.297 194.427 154.432 1.00 37.58  ? 82  SER H H    1 
ATOM 25200 H HA   . SER E 3 85  B 120.005 193.929 152.830 1.00 37.58  ? 82  SER H HA   1 
ATOM 25201 H HB2  . SER E 3 85  B 121.662 194.218 151.353 1.00 37.58  ? 82  SER H HB2  1 
ATOM 25202 H HB3  . SER E 3 85  B 122.463 192.982 151.866 1.00 37.58  ? 82  SER H HB3  1 
ATOM 25203 H HG   . SER E 3 85  B 120.945 191.711 150.913 1.00 37.58  ? 82  SER H HG   1 
ATOM 25204 N N    . LEU E 3 86  C 119.462 191.726 154.300 1.00 34.83  ? 82  LEU H N    1 
ATOM 25205 C CA   . LEU E 3 86  C 118.925 190.423 154.666 1.00 34.83  ? 82  LEU H CA   1 
ATOM 25206 C C    . LEU E 3 86  C 117.852 189.976 153.680 1.00 34.83  ? 82  LEU H C    1 
ATOM 25207 O O    . LEU E 3 86  C 117.052 190.780 153.195 1.00 34.83  ? 82  LEU H O    1 
ATOM 25208 C CB   . LEU E 3 86  C 118.355 190.469 156.083 1.00 34.83  ? 82  LEU H CB   1 
ATOM 25209 C CG   . LEU E 3 86  C 119.367 190.720 157.201 1.00 34.83  ? 82  LEU H CG   1 
ATOM 25210 C CD1  . LEU E 3 86  C 118.661 190.889 158.532 1.00 34.83  ? 82  LEU H CD1  1 
ATOM 25211 C CD2  . LEU E 3 86  C 120.378 189.592 157.272 1.00 34.83  ? 82  LEU H CD2  1 
ATOM 25212 H H    . LEU E 3 86  C 119.348 192.341 154.890 1.00 34.83  ? 82  LEU H H    1 
ATOM 25213 H HA   . LEU E 3 86  C 119.649 189.778 154.636 1.00 34.83  ? 82  LEU H HA   1 
ATOM 25214 H HB2  . LEU E 3 86  C 117.680 191.165 156.119 1.00 34.83  ? 82  LEU H HB2  1 
ATOM 25215 H HB3  . LEU E 3 86  C 117.905 189.628 156.260 1.00 34.83  ? 82  LEU H HB3  1 
ATOM 25216 H HG   . LEU E 3 86  C 119.842 191.542 157.001 1.00 34.83  ? 82  LEU H HG   1 
ATOM 25217 H HD11 . LEU E 3 86  C 119.317 191.046 159.229 1.00 34.83  ? 82  LEU H HD11 1 
ATOM 25218 H HD12 . LEU E 3 86  C 118.054 191.644 158.483 1.00 34.83  ? 82  LEU H HD12 1 
ATOM 25219 H HD13 . LEU E 3 86  C 118.160 190.084 158.737 1.00 34.83  ? 82  LEU H HD13 1 
ATOM 25220 H HD21 . LEU E 3 86  C 121.011 189.768 157.985 1.00 34.83  ? 82  LEU H HD21 1 
ATOM 25221 H HD22 . LEU E 3 86  C 119.918 188.756 157.447 1.00 34.83  ? 82  LEU H HD22 1 
ATOM 25222 H HD23 . LEU E 3 86  C 120.853 189.529 156.428 1.00 34.83  ? 82  LEU H HD23 1 
ATOM 25223 N N    . ARG E 3 87  ? 117.844 188.681 153.386 1.00 45.33  ? 83  ARG H N    1 
ATOM 25224 C CA   . ARG E 3 87  ? 116.883 188.068 152.482 1.00 45.33  ? 83  ARG H CA   1 
ATOM 25225 C C    . ARG E 3 87  ? 115.972 187.119 153.251 1.00 45.33  ? 83  ARG H C    1 
ATOM 25226 O O    . ARG E 3 87  ? 116.167 186.852 154.439 1.00 45.33  ? 83  ARG H O    1 
ATOM 25227 C CB   . ARG E 3 87  ? 117.598 187.321 151.351 1.00 45.33  ? 83  ARG H CB   1 
ATOM 25228 C CG   . ARG E 3 87  ? 118.695 188.119 150.673 1.00 45.33  ? 83  ARG H CG   1 
ATOM 25229 C CD   . ARG E 3 87  ? 118.802 187.756 149.204 1.00 45.33  ? 83  ARG H CD   1 
ATOM 25230 N NE   . ARG E 3 87  ? 120.079 188.158 148.625 1.00 45.33  ? 83  ARG H NE   1 
ATOM 25231 C CZ   . ARG E 3 87  ? 121.061 187.320 148.324 1.00 45.33  ? 83  ARG H CZ   1 
ATOM 25232 N NH1  . ARG E 3 87  ? 120.955 186.021 148.548 1.00 45.33  ? 83  ARG H NH1  1 
ATOM 25233 N NH2  . ARG E 3 87  ? 122.177 187.798 147.781 1.00 45.33  ? 83  ARG H NH2  1 
ATOM 25234 H H    . ARG E 3 87  ? 118.410 188.123 153.714 1.00 45.33  ? 83  ARG H H    1 
ATOM 25235 H HA   . ARG E 3 87  ? 116.343 188.770 152.086 1.00 45.33  ? 83  ARG H HA   1 
ATOM 25236 H HB2  . ARG E 3 87  ? 117.980 186.504 151.708 1.00 45.33  ? 83  ARG H HB2  1 
ATOM 25237 H HB3  . ARG E 3 87  ? 116.943 187.060 150.685 1.00 45.33  ? 83  ARG H HB3  1 
ATOM 25238 H HG2  . ARG E 3 87  ? 118.512 189.067 150.763 1.00 45.33  ? 83  ARG H HG2  1 
ATOM 25239 H HG3  . ARG E 3 87  ? 119.542 187.950 151.114 1.00 45.33  ? 83  ARG H HG3  1 
ATOM 25240 H HD2  . ARG E 3 87  ? 118.690 186.798 149.101 1.00 45.33  ? 83  ARG H HD2  1 
ATOM 25241 H HD3  . ARG E 3 87  ? 118.080 188.180 148.715 1.00 45.33  ? 83  ARG H HD3  1 
ATOM 25242 H HE   . ARG E 3 87  ? 120.203 188.994 148.468 1.00 45.33  ? 83  ARG H HE   1 
ATOM 25243 H HH11 . ARG E 3 87  ? 120.236 185.702 148.897 1.00 45.33  ? 83  ARG H HH11 1 
ATOM 25244 H HH12 . ARG E 3 87  ? 121.605 185.495 148.345 1.00 45.33  ? 83  ARG H HH12 1 
ATOM 25245 H HH21 . ARG E 3 87  ? 122.255 188.641 147.629 1.00 45.33  ? 83  ARG H HH21 1 
ATOM 25246 H HH22 . ARG E 3 87  ? 122.821 187.264 147.581 1.00 45.33  ? 83  ARG H HH22 1 
ATOM 25247 N N    . ALA E 3 88  ? 114.961 186.606 152.548 1.00 53.57  ? 84  ALA H N    1 
ATOM 25248 C CA   . ALA E 3 88  ? 114.013 185.694 153.180 1.00 53.57  ? 84  ALA H CA   1 
ATOM 25249 C C    . ALA E 3 88  ? 114.694 184.406 153.623 1.00 53.57  ? 84  ALA H C    1 
ATOM 25250 O O    . ALA E 3 88  ? 114.393 183.874 154.698 1.00 53.57  ? 84  ALA H O    1 
ATOM 25251 C CB   . ALA E 3 88  ? 112.859 185.392 152.226 1.00 53.57  ? 84  ALA H CB   1 
ATOM 25252 H H    . ALA E 3 88  ? 114.809 186.771 151.718 1.00 53.57  ? 84  ALA H H    1 
ATOM 25253 H HA   . ALA E 3 88  ? 113.660 186.127 153.973 1.00 53.57  ? 84  ALA H HA   1 
ATOM 25254 H HB1  . ALA E 3 88  ? 112.235 184.786 152.655 1.00 53.57  ? 84  ALA H HB1  1 
ATOM 25255 H HB2  . ALA E 3 88  ? 112.403 186.217 151.998 1.00 53.57  ? 84  ALA H HB2  1 
ATOM 25256 H HB3  . ALA E 3 88  ? 113.205 184.981 151.419 1.00 53.57  ? 84  ALA H HB3  1 
ATOM 25257 N N    . GLU E 3 89  ? 115.612 183.888 152.810 1.00 54.86  ? 85  GLU H N    1 
ATOM 25258 C CA   . GLU E 3 89  ? 116.290 182.631 153.098 1.00 54.86  ? 85  GLU H CA   1 
ATOM 25259 C C    . GLU E 3 89  ? 117.389 182.768 154.144 1.00 54.86  ? 85  GLU H C    1 
ATOM 25260 O O    . GLU E 3 89  ? 118.161 181.823 154.334 1.00 54.86  ? 85  GLU H O    1 
ATOM 25261 C CB   . GLU E 3 89  ? 116.873 182.043 151.811 1.00 54.86  ? 85  GLU H CB   1 
ATOM 25262 C CG   . GLU E 3 89  ? 117.683 183.031 150.990 1.00 54.86  ? 85  GLU H CG   1 
ATOM 25263 C CD   . GLU E 3 89  ? 116.858 183.704 149.911 1.00 54.86  ? 85  GLU H CD   1 
ATOM 25264 O OE1  . GLU E 3 89  ? 117.435 184.471 149.112 1.00 54.86  ? 85  GLU H OE1  1 
ATOM 25265 O OE2  . GLU E 3 89  ? 115.633 183.466 149.863 1.00 54.86  ? 85  GLU H OE2  1 
ATOM 25266 H H    . GLU E 3 89  ? 115.858 184.258 152.074 1.00 54.86  ? 85  GLU H H    1 
ATOM 25267 H HA   . GLU E 3 89  ? 115.621 182.034 153.468 1.00 54.86  ? 85  GLU H HA   1 
ATOM 25268 H HB2  . GLU E 3 89  ? 117.437 181.287 152.038 1.00 54.86  ? 85  GLU H HB2  1 
ATOM 25269 H HB3  . GLU E 3 89  ? 116.148 181.702 151.265 1.00 54.86  ? 85  GLU H HB3  1 
ATOM 25270 H HG2  . GLU E 3 89  ? 118.054 183.707 151.578 1.00 54.86  ? 85  GLU H HG2  1 
ATOM 25271 H HG3  . GLU E 3 89  ? 118.431 182.569 150.580 1.00 54.86  ? 85  GLU H HG3  1 
ATOM 25272 N N    . ASP E 3 90  ? 117.481 183.910 154.821 1.00 34.53  ? 86  ASP H N    1 
ATOM 25273 C CA   . ASP E 3 90  ? 118.429 184.097 155.910 1.00 34.53  ? 86  ASP H CA   1 
ATOM 25274 C C    . ASP E 3 90  ? 117.818 183.800 157.273 1.00 34.53  ? 86  ASP H C    1 
ATOM 25275 O O    . ASP E 3 90  ? 118.481 184.005 158.294 1.00 34.53  ? 86  ASP H O    1 
ATOM 25276 C CB   . ASP E 3 90  ? 118.987 185.521 155.888 1.00 34.53  ? 86  ASP H CB   1 
ATOM 25277 C CG   . ASP E 3 90  ? 119.823 185.800 154.657 1.00 34.53  ? 86  ASP H CG   1 
ATOM 25278 O OD1  . ASP E 3 90  ? 120.091 184.851 153.893 1.00 34.53  ? 86  ASP H OD1  1 
ATOM 25279 O OD2  . ASP E 3 90  ? 120.214 186.967 154.452 1.00 34.53  ? 86  ASP H OD2  1 
ATOM 25280 H H    . ASP E 3 90  ? 116.993 184.599 154.659 1.00 34.53  ? 86  ASP H H    1 
ATOM 25281 H HA   . ASP E 3 90  ? 119.148 183.461 155.771 1.00 34.53  ? 86  ASP H HA   1 
ATOM 25282 H HB2  . ASP E 3 90  ? 118.252 186.153 155.926 1.00 34.53  ? 86  ASP H HB2  1 
ATOM 25283 H HB3  . ASP E 3 90  ? 119.527 185.665 156.681 1.00 34.53  ? 86  ASP H HB3  1 
ATOM 25284 N N    . THR E 3 91  ? 116.556 183.334 157.290 1.00 32.95  ? 87  THR H N    1 
ATOM 25285 C CA   . THR E 3 91  ? 115.817 182.979 158.530 1.00 32.95  ? 87  THR H CA   1 
ATOM 25286 C C    . THR E 3 91  ? 116.378 181.676 159.117 1.00 32.95  ? 87  THR H C    1 
ATOM 25287 O O    . THR E 3 91  ? 116.185 180.643 158.440 1.00 32.95  ? 87  THR H O    1 
ATOM 25288 C CB   . THR E 3 91  ? 114.325 182.796 158.214 1.00 32.95  ? 87  THR H CB   1 
ATOM 25289 O OG1  . THR E 3 91  ? 113.893 183.974 157.539 1.00 32.95  ? 87  THR H OG1  1 
ATOM 25290 C CG2  . THR E 3 91  ? 113.459 182.536 159.428 1.00 32.95  ? 87  THR H CG2  1 
ATOM 25291 H H    . THR E 3 91  ? 116.064 183.233 156.592 1.00 32.95  ? 87  THR H H    1 
ATOM 25292 H HA   . THR E 3 91  ? 115.925 183.708 159.161 1.00 32.95  ? 87  THR H HA   1 
ATOM 25293 H HB   . THR E 3 91  ? 114.227 182.048 157.605 1.00 32.95  ? 87  THR H HB   1 
ATOM 25294 H HG1  . THR E 3 91  ? 114.055 183.912 156.717 1.00 32.95  ? 87  THR H HG1  1 
ATOM 25295 H HG21 . THR E 3 91  ? 112.701 183.141 159.416 1.00 32.95  ? 87  THR H HG21 1 
ATOM 25296 H HG22 . THR E 3 91  ? 113.141 181.620 159.406 1.00 32.95  ? 87  THR H HG22 1 
ATOM 25297 H HG23 . THR E 3 91  ? 113.970 182.678 160.240 1.00 32.95  ? 87  THR H HG23 1 
ATOM 25298 N N    . ALA E 3 92  ? 116.999 181.691 160.313 1.00 26.19  ? 88  ALA H N    1 
ATOM 25299 C CA   . ALA E 3 92  ? 117.591 180.494 160.892 1.00 26.19  ? 88  ALA H CA   1 
ATOM 25300 C C    . ALA E 3 92  ? 118.071 180.754 162.312 1.00 26.19  ? 88  ALA H C    1 
ATOM 25301 O O    . ALA E 3 92  ? 118.015 181.888 162.795 1.00 26.19  ? 88  ALA H O    1 
ATOM 25302 C CB   . ALA E 3 92  ? 118.748 179.997 160.024 1.00 26.19  ? 88  ALA H CB   1 
ATOM 25303 H H    . ALA E 3 92  ? 117.018 182.384 160.822 1.00 26.19  ? 88  ALA H H    1 
ATOM 25304 H HA   . ALA E 3 92  ? 116.907 179.807 160.925 1.00 26.19  ? 88  ALA H HA   1 
ATOM 25305 H HB1  . ALA E 3 92  ? 119.132 179.200 160.422 1.00 26.19  ? 88  ALA H HB1  1 
ATOM 25306 H HB2  . ALA E 3 92  ? 118.420 179.788 159.135 1.00 26.19  ? 88  ALA H HB2  1 
ATOM 25307 H HB3  . ALA E 3 92  ? 119.427 180.687 159.964 1.00 26.19  ? 88  ALA H HB3  1 
ATOM 25308 N N    . VAL E 3 93  ? 118.539 179.708 162.985 1.00 12.13  ? 89  VAL H N    1 
ATOM 25309 C CA   . VAL E 3 93  ? 119.185 179.826 164.286 1.00 12.13  ? 89  VAL H CA   1 
ATOM 25310 C C    . VAL E 3 93  ? 120.688 179.870 164.062 1.00 12.13  ? 89  VAL H C    1 
ATOM 25311 O O    . VAL E 3 93  ? 121.237 179.041 163.327 1.00 12.13  ? 89  VAL H O    1 
ATOM 25312 C CB   . VAL E 3 93  ? 118.797 178.663 165.213 1.00 12.13  ? 89  VAL H CB   1 
ATOM 25313 C CG1  . VAL E 3 93  ? 119.614 178.710 166.492 1.00 12.13  ? 89  VAL H CG1  1 
ATOM 25314 C CG2  . VAL E 3 93  ? 117.315 178.710 165.523 1.00 12.13  ? 89  VAL H CG2  1 
ATOM 25315 H H    . VAL E 3 93  ? 118.489 178.900 162.695 1.00 12.13  ? 89  VAL H H    1 
ATOM 25316 H HA   . VAL E 3 93  ? 118.890 180.639 164.725 1.00 12.13  ? 89  VAL H HA   1 
ATOM 25317 H HB   . VAL E 3 93  ? 118.989 177.827 164.760 1.00 12.13  ? 89  VAL H HB   1 
ATOM 25318 H HG11 . VAL E 3 93  ? 119.359 177.971 167.067 1.00 12.13  ? 89  VAL H HG11 1 
ATOM 25319 H HG12 . VAL E 3 93  ? 120.557 178.641 166.276 1.00 12.13  ? 89  VAL H HG12 1 
ATOM 25320 H HG13 . VAL E 3 93  ? 119.449 179.548 166.951 1.00 12.13  ? 89  VAL H HG13 1 
ATOM 25321 H HG21 . VAL E 3 93  ? 117.083 177.972 166.108 1.00 12.13  ? 89  VAL H HG21 1 
ATOM 25322 H HG22 . VAL E 3 93  ? 117.102 179.549 165.961 1.00 12.13  ? 89  VAL H HG22 1 
ATOM 25323 H HG23 . VAL E 3 93  ? 116.809 178.640 164.698 1.00 12.13  ? 89  VAL H HG23 1 
ATOM 25324 N N    . TYR E 3 94  ? 121.351 180.841 164.681 1.00 5.91   ? 90  TYR H N    1 
ATOM 25325 C CA   . TYR E 3 94  ? 122.778 181.066 164.499 1.00 5.91   ? 90  TYR H CA   1 
ATOM 25326 C C    . TYR E 3 94  ? 123.532 180.624 165.745 1.00 5.91   ? 90  TYR H C    1 
ATOM 25327 O O    . TYR E 3 94  ? 123.210 181.056 166.856 1.00 5.91   ? 90  TYR H O    1 
ATOM 25328 C CB   . TYR E 3 94  ? 123.060 182.540 164.201 1.00 5.91   ? 90  TYR H CB   1 
ATOM 25329 C CG   . TYR E 3 94  ? 122.678 182.957 162.799 1.00 5.91   ? 90  TYR H CG   1 
ATOM 25330 C CD1  . TYR E 3 94  ? 121.350 183.147 162.450 1.00 5.91   ? 90  TYR H CD1  1 
ATOM 25331 C CD2  . TYR E 3 94  ? 123.644 183.152 161.825 1.00 5.91   ? 90  TYR H CD2  1 
ATOM 25332 C CE1  . TYR E 3 94  ? 120.995 183.521 161.172 1.00 5.91   ? 90  TYR H CE1  1 
ATOM 25333 C CE2  . TYR E 3 94  ? 123.299 183.526 160.544 1.00 5.91   ? 90  TYR H CE2  1 
ATOM 25334 C CZ   . TYR E 3 94  ? 121.973 183.710 160.223 1.00 5.91   ? 90  TYR H CZ   1 
ATOM 25335 O OH   . TYR E 3 94  ? 121.623 184.085 158.948 1.00 5.91   ? 90  TYR H OH   1 
ATOM 25336 H H    . TYR E 3 94  ? 120.979 181.394 165.225 1.00 5.91   ? 90  TYR H H    1 
ATOM 25337 H HA   . TYR E 3 94  ? 123.082 180.542 163.742 1.00 5.91   ? 90  TYR H HA   1 
ATOM 25338 H HB2  . TYR E 3 94  ? 122.576 183.089 164.837 1.00 5.91   ? 90  TYR H HB2  1 
ATOM 25339 H HB3  . TYR E 3 94  ? 124.004 182.715 164.336 1.00 5.91   ? 90  TYR H HB3  1 
ATOM 25340 H HD1  . TYR E 3 94  ? 120.687 183.020 163.090 1.00 5.91   ? 90  TYR H HD1  1 
ATOM 25341 H HD2  . TYR E 3 94  ? 124.541 183.028 162.039 1.00 5.91   ? 90  TYR H HD2  1 
ATOM 25342 H HE1  . TYR E 3 94  ? 120.100 183.645 160.952 1.00 5.91   ? 90  TYR H HE1  1 
ATOM 25343 H HE2  . TYR E 3 94  ? 123.958 183.653 159.900 1.00 5.91   ? 90  TYR H HE2  1 
ATOM 25344 H HH   . TYR E 3 94  ? 120.785 184.038 158.916 1.00 5.91   ? 90  TYR H HH   1 
ATOM 25345 N N    . TYR E 3 95  ? 124.530 179.766 165.557 1.00 6.43   ? 91  TYR H N    1 
ATOM 25346 C CA   . TYR E 3 95  ? 125.375 179.274 166.634 1.00 6.43   ? 91  TYR H CA   1 
ATOM 25347 C C    . TYR E 3 95  ? 126.790 179.816 166.484 1.00 6.43   ? 91  TYR H C    1 
ATOM 25348 O O    . TYR E 3 95  ? 127.283 180.002 165.369 1.00 6.43   ? 91  TYR H O    1 
ATOM 25349 C CB   . TYR E 3 95  ? 125.439 177.742 166.648 1.00 6.43   ? 91  TYR H CB   1 
ATOM 25350 C CG   . TYR E 3 95  ? 124.111 177.022 166.655 1.00 6.43   ? 91  TYR H CG   1 
ATOM 25351 C CD1  . TYR E 3 95  ? 123.458 176.719 165.469 1.00 6.43   ? 91  TYR H CD1  1 
ATOM 25352 C CD2  . TYR E 3 95  ? 123.528 176.614 167.845 1.00 6.43   ? 91  TYR H CD2  1 
ATOM 25353 C CE1  . TYR E 3 95  ? 122.252 176.052 165.470 1.00 6.43   ? 91  TYR H CE1  1 
ATOM 25354 C CE2  . TYR E 3 95  ? 122.322 175.945 167.855 1.00 6.43   ? 91  TYR H CE2  1 
ATOM 25355 C CZ   . TYR E 3 95  ? 121.689 175.666 166.665 1.00 6.43   ? 91  TYR H CZ   1 
ATOM 25356 O OH   . TYR E 3 95  ? 120.488 175.000 166.671 1.00 6.43   ? 91  TYR H OH   1 
ATOM 25357 H H    . TYR E 3 95  ? 124.737 179.449 164.785 1.00 6.43   ? 91  TYR H H    1 
ATOM 25358 H HA   . TYR E 3 95  ? 124.983 179.580 167.467 1.00 6.43   ? 91  TYR H HA   1 
ATOM 25359 H HB2  . TYR E 3 95  ? 125.941 177.450 165.871 1.00 6.43   ? 91  TYR H HB2  1 
ATOM 25360 H HB3  . TYR E 3 95  ? 125.941 177.464 167.430 1.00 6.43   ? 91  TYR H HB3  1 
ATOM 25361 H HD1  . TYR E 3 95  ? 123.841 176.970 164.659 1.00 6.43   ? 91  TYR H HD1  1 
ATOM 25362 H HD2  . TYR E 3 95  ? 123.957 176.794 168.650 1.00 6.43   ? 91  TYR H HD2  1 
ATOM 25363 H HE1  . TYR E 3 95  ? 121.821 175.864 164.668 1.00 6.43   ? 91  TYR H HE1  1 
ATOM 25364 H HE2  . TYR E 3 95  ? 121.939 175.684 168.661 1.00 6.43   ? 91  TYR H HE2  1 
ATOM 25365 H HH   . TYR E 3 95  ? 120.318 174.648 167.414 1.00 6.43   ? 91  TYR H HH   1 
ATOM 25366 N N    . CYS E 3 96  ? 127.446 180.059 167.615 1.00 19.18  ? 92  CYS H N    1 
ATOM 25367 C CA   . CYS E 3 96  ? 128.882 180.295 167.644 1.00 19.18  ? 92  CYS H CA   1 
ATOM 25368 C C    . CYS E 3 96  ? 129.567 179.031 168.147 1.00 19.18  ? 92  CYS H C    1 
ATOM 25369 O O    . CYS E 3 96  ? 129.080 178.387 169.081 1.00 19.18  ? 92  CYS H O    1 
ATOM 25370 C CB   . CYS E 3 96  ? 129.247 181.507 168.513 1.00 19.18  ? 92  CYS H CB   1 
ATOM 25371 S SG   . CYS E 3 96  ? 128.556 181.571 170.191 1.00 19.18  ? 92  CYS H SG   1 
ATOM 25372 H H    . CYS E 3 96  ? 127.069 180.091 168.387 1.00 19.18  ? 92  CYS H H    1 
ATOM 25373 H HA   . CYS E 3 96  ? 129.188 180.502 166.747 1.00 19.18  ? 92  CYS H HA   1 
ATOM 25374 H HB2  . CYS E 3 96  ? 130.214 181.544 168.585 1.00 19.18  ? 92  CYS H HB2  1 
ATOM 25375 H HB3  . CYS E 3 96  ? 128.967 182.308 168.043 1.00 19.18  ? 92  CYS H HB3  1 
ATOM 25376 N N    . ALA E 3 97  ? 130.678 178.663 167.511 1.00 13.94  ? 93  ALA H N    1 
ATOM 25377 C CA   . ALA E 3 97  ? 131.378 177.427 167.826 1.00 13.94  ? 93  ALA H CA   1 
ATOM 25378 C C    . ALA E 3 97  ? 132.879 177.679 167.823 1.00 13.94  ? 93  ALA H C    1 
ATOM 25379 O O    . ALA E 3 97  ? 133.359 178.683 167.295 1.00 13.94  ? 93  ALA H O    1 
ATOM 25380 C CB   . ALA E 3 97  ? 131.019 176.308 166.839 1.00 13.94  ? 93  ALA H CB   1 
ATOM 25381 H H    . ALA E 3 97  ? 131.044 179.125 166.885 1.00 13.94  ? 93  ALA H H    1 
ATOM 25382 H HA   . ALA E 3 97  ? 131.100 177.134 168.708 1.00 13.94  ? 93  ALA H HA   1 
ATOM 25383 H HB1  . ALA E 3 97  ? 131.501 175.500 167.076 1.00 13.94  ? 93  ALA H HB1  1 
ATOM 25384 H HB2  . ALA E 3 97  ? 130.065 176.137 166.876 1.00 13.94  ? 93  ALA H HB2  1 
ATOM 25385 H HB3  . ALA E 3 97  ? 131.264 176.578 165.940 1.00 13.94  ? 93  ALA H HB3  1 
ATOM 25386 N N    . ARG E 3 98  ? 133.632 176.902 168.616 1.00 13.94  ? 94  ARG H N    1 
ATOM 25387 C CA   . ARG E 3 98  ? 135.104 177.074 168.748 1.00 13.94  ? 94  ARG H CA   1 
ATOM 25388 C C    . ARG E 3 98  ? 135.754 176.017 167.869 1.00 13.94  ? 94  ARG H C    1 
ATOM 25389 O O    . ARG E 3 98  ? 135.191 174.907 167.782 1.00 13.94  ? 94  ARG H O    1 
ATOM 25390 C CB   . ARG E 3 98  ? 135.545 176.897 170.200 1.00 13.94  ? 94  ARG H CB   1 
ATOM 25391 C CG   . ARG E 3 98  ? 136.966 177.349 170.511 1.00 13.94  ? 94  ARG H CG   1 
ATOM 25392 C CD   . ARG E 3 98  ? 137.301 177.062 171.960 1.00 13.94  ? 94  ARG H CD   1 
ATOM 25393 N NE   . ARG E 3 98  ? 137.407 175.635 172.254 1.00 13.94  ? 94  ARG H NE   1 
ATOM 25394 C CZ   . ARG E 3 98  ? 137.355 175.061 173.465 1.00 13.94  ? 94  ARG H CZ   1 
ATOM 25395 N NH1  . ARG E 3 98  ? 137.200 175.772 174.576 1.00 13.94  ? 94  ARG H NH1  1 
ATOM 25396 N NH2  . ARG E 3 98  ? 137.461 173.743 173.557 1.00 13.94  ? 94  ARG H NH2  1 
ATOM 25397 H H    . ARG E 3 98  ? 133.327 176.246 169.082 1.00 13.94  ? 94  ARG H H    1 
ATOM 25398 H HA   . ARG E 3 98  ? 135.370 177.956 168.446 1.00 13.94  ? 94  ARG H HA   1 
ATOM 25399 H HB2  . ARG E 3 98  ? 134.926 177.378 170.771 1.00 13.94  ? 94  ARG H HB2  1 
ATOM 25400 H HB3  . ARG E 3 98  ? 135.476 175.953 170.412 1.00 13.94  ? 94  ARG H HB3  1 
ATOM 25401 H HG2  . ARG E 3 98  ? 137.597 176.886 169.938 1.00 13.94  ? 94  ARG H HG2  1 
ATOM 25402 H HG3  . ARG E 3 98  ? 137.050 178.301 170.347 1.00 13.94  ? 94  ARG H HG3  1 
ATOM 25403 H HD2  . ARG E 3 98  ? 138.140 177.494 172.185 1.00 13.94  ? 94  ARG H HD2  1 
ATOM 25404 H HD3  . ARG E 3 98  ? 136.607 177.453 172.513 1.00 13.94  ? 94  ARG H HD3  1 
ATOM 25405 H HE   . ARG E 3 98  ? 137.508 175.111 171.580 1.00 13.94  ? 94  ARG H HE   1 
ATOM 25406 H HH11 . ARG E 3 98  ? 137.127 176.629 174.560 1.00 13.94  ? 94  ARG H HH11 1 
ATOM 25407 H HH12 . ARG E 3 98  ? 137.171 175.374 175.338 1.00 13.94  ? 94  ARG H HH12 1 
ATOM 25408 H HH21 . ARG E 3 98  ? 137.560 173.262 172.851 1.00 13.94  ? 94  ARG H HH21 1 
ATOM 25409 H HH22 . ARG E 3 98  ? 137.429 173.357 174.325 1.00 13.94  ? 94  ARG H HH22 1 
ATOM 25410 N N    . ASP E 3 99  ? 136.886 176.343 167.251 1.00 2.27   ? 95  ASP H N    1 
ATOM 25411 C CA   . ASP E 3 99  ? 137.580 175.396 166.353 1.00 2.27   ? 95  ASP H CA   1 
ATOM 25412 C C    . ASP E 3 99  ? 138.401 174.405 167.169 1.00 2.27   ? 95  ASP H C    1 
ATOM 25413 O O    . ASP E 3 99  ? 138.975 174.848 168.187 1.00 2.27   ? 95  ASP H O    1 
ATOM 25414 C CB   . ASP E 3 99  ? 138.554 176.060 165.386 1.00 30.00  ? 95  ASP H CB   1 
ATOM 25415 C CG   . ASP E 3 99  ? 139.013 175.076 164.322 1.00 30.00  ? 95  ASP H CG   1 
ATOM 25416 O OD1  . ASP E 3 99  ? 138.179 174.649 163.497 1.00 30.00  ? 95  ASP H OD1  1 
ATOM 25417 O OD2  . ASP E 3 99  ? 140.193 174.708 164.350 1.00 30.00  ? 95  ASP H OD2  1 
ATOM 25418 H H    . ASP E 3 99  ? 137.283 177.100 167.348 1.00 2.27   ? 95  ASP H H    1 
ATOM 25419 H HA   . ASP E 3 99  ? 136.913 174.915 165.838 1.00 2.27   ? 95  ASP H HA   1 
ATOM 25420 H HB2  . ASP E 3 99  ? 138.139 176.837 164.980 1.00 30.00  ? 95  ASP H HB2  1 
ATOM 25421 H HB3  . ASP E 3 99  ? 139.335 176.362 165.876 1.00 30.00  ? 95  ASP H HB3  1 
ATOM 25422 N N    . GLU E 3 100 ? 138.435 173.130 166.771 1.00 13.44  ? 96  GLU H N    1 
ATOM 25423 C CA   . GLU E 3 100 ? 139.307 172.111 167.373 1.00 13.44  ? 96  GLU H CA   1 
ATOM 25424 C C    . GLU E 3 100 ? 140.011 171.576 166.131 1.00 13.44  ? 96  GLU H C    1 
ATOM 25425 O O    . GLU E 3 100 ? 139.432 171.746 165.054 1.00 13.44  ? 96  GLU H O    1 
ATOM 25426 C CB   . GLU E 3 100 ? 138.528 171.070 168.163 1.00 30.00  ? 96  GLU H CB   1 
ATOM 25427 C CG   . GLU E 3 100 ? 139.048 170.802 169.559 1.00 30.00  ? 96  GLU H CG   1 
ATOM 25428 C CD   . GLU E 3 100 ? 139.252 172.041 170.401 1.00 30.00  ? 96  GLU H CD   1 
ATOM 25429 O OE1  . GLU E 3 100 ? 138.270 172.769 170.604 1.00 30.00  ? 96  GLU H OE1  1 
ATOM 25430 O OE2  . GLU E 3 100 ? 140.404 172.294 170.808 1.00 30.00  ? 96  GLU H OE2  1 
ATOM 25431 H H    . GLU E 3 100 ? 137.956 172.820 166.128 1.00 13.44  ? 96  GLU H H    1 
ATOM 25432 H HA   . GLU E 3 100 ? 139.968 172.532 167.945 1.00 13.44  ? 96  GLU H HA   1 
ATOM 25433 H HB2  . GLU E 3 100 ? 137.596 171.334 168.207 1.00 30.00  ? 96  GLU H HB2  1 
ATOM 25434 H HB3  . GLU E 3 100 ? 138.592 170.244 167.658 1.00 30.00  ? 96  GLU H HB3  1 
ATOM 25435 H HG2  . GLU E 3 100 ? 138.424 170.218 170.018 1.00 30.00  ? 96  GLU H HG2  1 
ATOM 25436 H HG3  . GLU E 3 100 ? 139.894 170.332 169.494 1.00 30.00  ? 96  GLU H HG3  1 
ATOM 25437 N N    . ASN E 3 101 ? 141.236 171.083 166.235 1.00 12.28  ? 97  ASN H N    1 
ATOM 25438 C CA   . ASN E 3 101 ? 142.047 170.627 165.091 1.00 12.28  ? 97  ASN H CA   1 
ATOM 25439 C C    . ASN E 3 101 ? 143.207 169.794 165.585 1.00 12.28  ? 97  ASN H C    1 
ATOM 25440 O O    . ASN E 3 101 ? 143.434 169.837 166.722 1.00 12.28  ? 97  ASN H O    1 
ATOM 25441 C CB   . ASN E 3 101 ? 142.531 171.763 164.156 1.00 30.00  ? 97  ASN H CB   1 
ATOM 25442 C CG   . ASN E 3 101 ? 143.475 172.809 164.676 1.00 30.00  ? 97  ASN H CG   1 
ATOM 25443 O OD1  . ASN E 3 101 ? 144.675 172.659 164.559 1.00 30.00  ? 97  ASN H OD1  1 
ATOM 25444 N ND2  . ASN E 3 101 ? 142.946 173.925 165.119 1.00 30.00  ? 97  ASN H ND2  1 
ATOM 25445 H H    . ASN E 3 101 ? 141.670 171.071 166.977 1.00 12.28  ? 97  ASN H H    1 
ATOM 25446 H HA   . ASN E 3 101 ? 141.488 170.043 164.555 1.00 12.28  ? 97  ASN H HA   1 
ATOM 25447 H HB2  . ASN E 3 101 ? 142.955 171.343 163.391 1.00 30.00  ? 97  ASN H HB2  1 
ATOM 25448 H HB3  . ASN E 3 101 ? 141.742 172.221 163.825 1.00 30.00  ? 97  ASN H HB3  1 
ATOM 25449 H HD21 . ASN E 3 101 ? 143.263 174.683 164.864 1.00 30.00  ? 97  ASN H HD21 1 
ATOM 25450 H HD22 . ASN E 3 101 ? 142.276 173.899 165.658 1.00 30.00  ? 97  ASN H HD22 1 
ATOM 25451 N N    . THR E 3 102 ? 143.812 168.984 164.732 1.00 24.62  ? 98  THR H N    1 
ATOM 25452 C CA   . THR E 3 102 ? 145.004 168.134 164.972 1.00 24.62  ? 98  THR H CA   1 
ATOM 25453 C C    . THR E 3 102 ? 146.243 168.668 164.230 1.00 24.62  ? 98  THR H C    1 
ATOM 25454 O O    . THR E 3 102 ? 147.238 168.014 164.335 1.00 24.62  ? 98  THR H O    1 
ATOM 25455 C CB   . THR E 3 102 ? 144.543 166.708 164.629 1.00 30.00  ? 98  THR H CB   1 
ATOM 25456 O OG1  . THR E 3 102 ? 144.314 165.959 165.814 1.00 30.00  ? 98  THR H OG1  1 
ATOM 25457 C CG2  . THR E 3 102 ? 145.388 165.974 163.612 1.00 30.00  ? 98  THR H CG2  1 
ATOM 25458 H H    . THR E 3 102 ? 143.508 168.870 163.936 1.00 24.62  ? 98  THR H H    1 
ATOM 25459 H HA   . THR E 3 102 ? 145.200 168.157 165.922 1.00 24.62  ? 98  THR H HA   1 
ATOM 25460 H HB   . THR E 3 102 ? 143.699 166.811 164.163 1.00 30.00  ? 98  THR H HB   1 
ATOM 25461 H HG1  . THR E 3 102 ? 144.062 165.184 165.612 1.00 30.00  ? 98  THR H HG1  1 
ATOM 25462 H HG21 . THR E 3 102 ? 145.020 165.089 163.463 1.00 30.00  ? 98  THR H HG21 1 
ATOM 25463 H HG22 . THR E 3 102 ? 145.390 166.468 162.777 1.00 30.00  ? 98  THR H HG22 1 
ATOM 25464 H HG23 . THR E 3 102 ? 146.296 165.895 163.943 1.00 30.00  ? 98  THR H HG23 1 
ATOM 25465 N N    . GLY E 3 103 ? 146.148 169.798 163.520 1.00 29.19  ? 99  GLY H N    1 
ATOM 25466 C CA   . GLY E 3 103 ? 147.294 170.405 162.822 1.00 29.19  ? 99  GLY H CA   1 
ATOM 25467 C C    . GLY E 3 103 ? 147.308 170.081 161.341 1.00 29.19  ? 99  GLY H C    1 
ATOM 25468 O O    . GLY E 3 103 ? 147.676 170.981 160.621 1.00 29.19  ? 99  GLY H O    1 
ATOM 25469 H H    . GLY E 3 103 ? 145.374 170.272 163.417 1.00 29.19  ? 99  GLY H H    1 
ATOM 25470 H HA2  . GLY E 3 103 ? 147.247 171.388 162.935 1.00 29.19  ? 99  GLY H HA2  1 
ATOM 25471 H HA3  . GLY E 3 103 ? 148.140 170.100 163.232 1.00 29.19  ? 99  GLY H HA3  1 
ATOM 25472 N N    . ILE E 3 104 ? 146.909 168.882 160.884 1.00 24.53  ? 100 ILE H N    1 
ATOM 25473 C CA   . ILE E 3 104 ? 147.026 168.500 159.439 1.00 24.53  ? 100 ILE H CA   1 
ATOM 25474 C C    . ILE E 3 104 ? 145.655 168.186 158.835 1.00 24.53  ? 100 ILE H C    1 
ATOM 25475 O O    . ILE E 3 104 ? 145.154 169.109 158.222 1.00 24.53  ? 100 ILE H O    1 
ATOM 25476 C CB   . ILE E 3 104 ? 148.110 167.430 159.147 1.00 30.00  ? 100 ILE H CB   1 
ATOM 25477 C CG1  . ILE E 3 104 ? 148.209 167.166 157.636 1.00 30.00  ? 100 ILE H CG1  1 
ATOM 25478 C CG2  . ILE E 3 104 ? 147.964 166.140 159.958 1.00 30.00  ? 100 ILE H CG2  1 
ATOM 25479 C CD1  . ILE E 3 104 ? 149.595 166.812 157.156 1.00 30.00  ? 100 ILE H CD1  1 
ATOM 25480 H H    . ILE E 3 104 ? 146.477 168.266 161.395 1.00 24.53  ? 100 ILE H H    1 
ATOM 25481 H HA   . ILE E 3 104 ? 147.326 169.286 158.967 1.00 24.53  ? 100 ILE H HA   1 
ATOM 25482 H HB   . ILE E 3 104 ? 148.971 167.834 159.416 1.00 30.00  ? 100 ILE H HB   1 
ATOM 25483 H HG12 . ILE E 3 104 ? 147.597 166.440 157.392 1.00 30.00  ? 100 ILE H HG12 1 
ATOM 25484 H HG13 . ILE E 3 104 ? 147.920 167.968 157.151 1.00 30.00  ? 100 ILE H HG13 1 
ATOM 25485 H HG21 . ILE E 3 104 ? 148.848 165.787 160.155 1.00 30.00  ? 100 ILE H HG21 1 
ATOM 25486 H HG22 . ILE E 3 104 ? 147.502 166.314 160.793 1.00 30.00  ? 100 ILE H HG22 1 
ATOM 25487 H HG23 . ILE E 3 104 ? 147.465 165.479 159.451 1.00 30.00  ? 100 ILE H HG23 1 
ATOM 25488 H HD11 . ILE E 3 104 ? 149.551 166.524 156.228 1.00 30.00  ? 100 ILE H HD11 1 
ATOM 25489 H HD12 . ILE E 3 104 ? 150.174 167.592 157.225 1.00 30.00  ? 100 ILE H HD12 1 
ATOM 25490 H HD13 . ILE E 3 104 ? 149.957 166.092 157.700 1.00 30.00  ? 100 ILE H HD13 1 
ATOM 25491 N N    . SER E 3 105 A 145.035 167.015 159.024 1.00 13.94  ? 100 SER H N    1 
ATOM 25492 C CA   . SER E 3 105 A 143.801 166.625 158.287 1.00 13.94  ? 100 SER H CA   1 
ATOM 25493 C C    . SER E 3 105 A 142.502 166.938 159.029 1.00 13.94  ? 100 SER H C    1 
ATOM 25494 O O    . SER E 3 105 A 141.556 167.376 158.344 1.00 13.94  ? 100 SER H O    1 
ATOM 25495 C CB   . SER E 3 105 A 143.863 165.156 157.987 1.00 30.00  ? 100 SER H CB   1 
ATOM 25496 O OG   . SER E 3 105 A 144.359 164.435 159.106 1.00 30.00  ? 100 SER H OG   1 
ATOM 25497 H H    . SER E 3 105 A 145.259 166.431 159.614 1.00 13.94  ? 100 SER H H    1 
ATOM 25498 H HA   . SER E 3 105 A 143.785 167.101 157.442 1.00 13.94  ? 100 SER H HA   1 
ATOM 25499 H HB2  . SER E 3 105 A 142.976 164.835 157.761 1.00 30.00  ? 100 SER H HB2  1 
ATOM 25500 H HB3  . SER E 3 105 A 144.445 165.009 157.225 1.00 30.00  ? 100 SER H HB3  1 
ATOM 25501 H HG   . SER E 3 105 A 144.381 163.618 158.911 1.00 30.00  ? 100 SER H HG   1 
ATOM 25502 N N    . HIS E 3 106 B 142.436 166.729 160.344 1.00 13.94  ? 100 HIS H N    1 
ATOM 25503 C CA   . HIS E 3 106 B 141.171 166.849 161.121 1.00 13.94  ? 100 HIS H CA   1 
ATOM 25504 C C    . HIS E 3 106 B 140.870 168.290 161.541 1.00 13.94  ? 100 HIS H C    1 
ATOM 25505 O O    . HIS E 3 106 B 141.802 168.937 162.043 1.00 13.94  ? 100 HIS H O    1 
ATOM 25506 C CB   . HIS E 3 106 B 141.229 165.910 162.330 1.00 30.00  ? 100 HIS H CB   1 
ATOM 25507 C CG   . HIS E 3 106 B 141.556 164.499 161.981 1.00 30.00  ? 100 HIS H CG   1 
ATOM 25508 N ND1  . HIS E 3 106 B 141.025 163.871 160.875 1.00 30.00  ? 100 HIS H ND1  1 
ATOM 25509 C CD2  . HIS E 3 106 B 142.369 163.600 162.574 1.00 30.00  ? 100 HIS H CD2  1 
ATOM 25510 C CE1  . HIS E 3 106 B 141.487 162.641 160.803 1.00 30.00  ? 100 HIS H CE1  1 
ATOM 25511 N NE2  . HIS E 3 106 B 142.314 162.449 161.835 1.00 30.00  ? 100 HIS H NE2  1 
ATOM 25512 H H    . HIS E 3 106 B 143.118 166.546 160.835 1.00 13.94  ? 100 HIS H H    1 
ATOM 25513 H HA   . HIS E 3 106 B 140.446 166.546 160.553 1.00 13.94  ? 100 HIS H HA   1 
ATOM 25514 H HB2  . HIS E 3 106 B 141.896 166.241 162.952 1.00 30.00  ? 100 HIS H HB2  1 
ATOM 25515 H HB3  . HIS E 3 106 B 140.372 165.931 162.783 1.00 30.00  ? 100 HIS H HB3  1 
ATOM 25516 H HD2  . HIS E 3 106 B 142.870 163.732 163.346 1.00 30.00  ? 100 HIS H HD2  1 
ATOM 25517 H HE1  . HIS E 3 106 B 141.272 162.018 160.147 1.00 30.00  ? 100 HIS H HE1  1 
ATOM 25518 H HE2  . HIS E 3 106 B 142.740 161.722 162.006 1.00 30.00  ? 100 HIS H HE2  1 
ATOM 25519 N N    . TYR E 3 107 C 139.650 168.790 161.303 1.00 13.94  ? 100 TYR H N    1 
ATOM 25520 C CA   . TYR E 3 107 C 139.177 170.130 161.743 1.00 13.94  ? 100 TYR H CA   1 
ATOM 25521 C C    . TYR E 3 107 C 137.686 169.964 162.073 1.00 13.94  ? 100 TYR H C    1 
ATOM 25522 O O    . TYR E 3 107 C 136.965 169.571 161.135 1.00 13.94  ? 100 TYR H O    1 
ATOM 25523 C CB   . TYR E 3 107 C 139.393 171.196 160.662 1.00 13.94  ? 100 TYR H CB   1 
ATOM 25524 C CG   . TYR E 3 107 C 140.824 171.349 160.218 1.00 13.94  ? 100 TYR H CG   1 
ATOM 25525 C CD1  . TYR E 3 107 C 141.690 172.188 160.894 1.00 13.94  ? 100 TYR H CD1  1 
ATOM 25526 C CD2  . TYR E 3 107 C 141.323 170.634 159.143 1.00 13.94  ? 100 TYR H CD2  1 
ATOM 25527 C CE1  . TYR E 3 107 C 143.016 172.314 160.522 1.00 13.94  ? 100 TYR H CE1  1 
ATOM 25528 C CE2  . TYR E 3 107 C 142.644 170.751 158.753 1.00 13.94  ? 100 TYR H CE2  1 
ATOM 25529 C CZ   . TYR E 3 107 C 143.500 171.584 159.453 1.00 13.94  ? 100 TYR H CZ   1 
ATOM 25530 O OH   . TYR E 3 107 C 144.799 171.745 159.073 1.00 13.94  ? 100 TYR H OH   1 
ATOM 25531 H H    . TYR E 3 107 C 139.059 168.387 160.826 1.00 13.94  ? 100 TYR H H    1 
ATOM 25532 H HA   . TYR E 3 107 C 139.652 170.391 162.547 1.00 13.94  ? 100 TYR H HA   1 
ATOM 25533 H HB2  . TYR E 3 107 C 138.849 170.973 159.890 1.00 13.94  ? 100 TYR H HB2  1 
ATOM 25534 H HB3  . TYR E 3 107 C 139.080 172.047 161.007 1.00 13.94  ? 100 TYR H HB3  1 
ATOM 25535 H HD1  . TYR E 3 107 C 141.374 172.677 161.619 1.00 13.94  ? 100 TYR H HD1  1 
ATOM 25536 H HD2  . TYR E 3 107 C 140.761 170.058 158.677 1.00 13.94  ? 100 TYR H HD2  1 
ATOM 25537 H HE1  . TYR E 3 107 C 143.580 172.890 160.986 1.00 13.94  ? 100 TYR H HE1  1 
ATOM 25538 H HE2  . TYR E 3 107 C 142.954 170.268 158.021 1.00 13.94  ? 100 TYR H HE2  1 
ATOM 25539 H HH   . TYR E 3 107 C 144.976 172.561 158.985 1.00 13.94  ? 100 TYR H HH   1 
ATOM 25540 N N    . TRP E 3 108 D 137.246 170.182 163.325 1.00 13.94  ? 100 TRP H N    1 
ATOM 25541 C CA   . TRP E 3 108 D 135.834 169.989 163.736 1.00 13.94  ? 100 TRP H CA   1 
ATOM 25542 C C    . TRP E 3 108 D 135.391 171.142 164.637 1.00 13.94  ? 100 TRP H C    1 
ATOM 25543 O O    . TRP E 3 108 D 136.146 172.114 164.695 1.00 13.94  ? 100 TRP H O    1 
ATOM 25544 C CB   . TRP E 3 108 D 135.648 168.592 164.350 1.00 13.94  ? 100 TRP H CB   1 
ATOM 25545 C CG   . TRP E 3 108 D 136.368 168.313 165.632 1.00 13.94  ? 100 TRP H CG   1 
ATOM 25546 C CD1  . TRP E 3 108 D 135.831 168.293 166.886 1.00 13.94  ? 100 TRP H CD1  1 
ATOM 25547 C CD2  . TRP E 3 108 D 137.748 167.931 165.780 1.00 13.94  ? 100 TRP H CD2  1 
ATOM 25548 N NE1  . TRP E 3 108 D 136.786 167.955 167.806 1.00 13.94  ? 100 TRP H NE1  1 
ATOM 25549 C CE2  . TRP E 3 108 D 137.969 167.720 167.157 1.00 13.94  ? 100 TRP H CE2  1 
ATOM 25550 C CE3  . TRP E 3 108 D 138.818 167.759 164.895 1.00 13.94  ? 100 TRP H CE3  1 
ATOM 25551 C CZ2  . TRP E 3 108 D 139.216 167.362 167.663 1.00 13.94  ? 100 TRP H CZ2  1 
ATOM 25552 C CZ3  . TRP E 3 108 D 140.048 167.400 165.395 1.00 13.94  ? 100 TRP H CZ3  1 
ATOM 25553 C CH2  . TRP E 3 108 D 140.243 167.206 166.761 1.00 13.94  ? 100 TRP H CH2  1 
ATOM 25554 H H    . TRP E 3 108 D 137.746 170.485 163.956 1.00 13.94  ? 100 TRP H H    1 
ATOM 25555 H HA   . TRP E 3 108 D 135.281 170.022 162.940 1.00 13.94  ? 100 TRP H HA   1 
ATOM 25556 H HB2  . TRP E 3 108 D 134.700 168.436 164.485 1.00 13.94  ? 100 TRP H HB2  1 
ATOM 25557 H HB3  . TRP E 3 108 D 135.950 167.949 163.690 1.00 13.94  ? 100 TRP H HB3  1 
ATOM 25558 H HD1  . TRP E 3 108 D 134.946 168.492 167.093 1.00 13.94  ? 100 TRP H HD1  1 
ATOM 25559 H HE1  . TRP E 3 108 D 136.661 167.896 168.655 1.00 13.94  ? 100 TRP H HE1  1 
ATOM 25560 H HE3  . TRP E 3 108 D 138.699 167.884 163.981 1.00 13.94  ? 100 TRP H HE3  1 
ATOM 25561 H HZ2  . TRP E 3 108 D 139.346 167.236 168.575 1.00 13.94  ? 100 TRP H HZ2  1 
ATOM 25562 H HZ3  . TRP E 3 108 D 140.764 167.286 164.813 1.00 13.94  ? 100 TRP H HZ3  1 
ATOM 25563 H HH2  . TRP E 3 108 D 141.086 166.963 167.070 1.00 13.94  ? 100 TRP H HH2  1 
ATOM 25564 N N    . PHE E 3 109 E 134.166 171.114 165.160 1.00 13.94  ? 100 PHE H N    1 
ATOM 25565 C CA   . PHE E 3 109 E 133.606 172.096 166.092 1.00 13.94  ? 100 PHE H CA   1 
ATOM 25566 C C    . PHE E 3 109 E 133.200 171.360 167.366 1.00 13.94  ? 100 PHE H C    1 
ATOM 25567 O O    . PHE E 3 109 E 132.134 170.739 167.409 1.00 13.94  ? 100 PHE H O    1 
ATOM 25568 C CB   . PHE E 3 109 E 132.390 172.810 165.500 1.00 13.94  ? 100 PHE H CB   1 
ATOM 25569 C CG   . PHE E 3 109 E 132.547 173.226 164.068 1.00 13.94  ? 100 PHE H CG   1 
ATOM 25570 C CD1  . PHE E 3 109 E 133.244 174.371 163.733 1.00 13.94  ? 100 PHE H CD1  1 
ATOM 25571 C CD2  . PHE E 3 109 E 131.966 172.487 163.055 1.00 13.94  ? 100 PHE H CD2  1 
ATOM 25572 C CE1  . PHE E 3 109 E 133.374 174.757 162.416 1.00 13.94  ? 100 PHE H CE1  1 
ATOM 25573 C CE2  . PHE E 3 109 E 132.094 172.871 161.739 1.00 13.94  ? 100 PHE H CE2  1 
ATOM 25574 C CZ   . PHE E 3 109 E 132.800 174.008 161.421 1.00 13.94  ? 100 PHE H CZ   1 
ATOM 25575 H H    . PHE E 3 109 E 133.605 170.501 164.936 1.00 13.94  ? 100 PHE H H    1 
ATOM 25576 H HA   . PHE E 3 109 E 134.276 172.772 166.278 1.00 13.94  ? 100 PHE H HA   1 
ATOM 25577 H HB2  . PHE E 3 109 E 131.619 172.225 165.572 1.00 13.94  ? 100 PHE H HB2  1 
ATOM 25578 H HB3  . PHE E 3 109 E 132.200 173.597 166.034 1.00 13.94  ? 100 PHE H HB3  1 
ATOM 25579 H HD1  . PHE E 3 109 E 133.630 174.887 164.404 1.00 13.94  ? 100 PHE H HD1  1 
ATOM 25580 H HD2  . PHE E 3 109 E 131.483 171.721 163.265 1.00 13.94  ? 100 PHE H HD2  1 
ATOM 25581 H HE1  . PHE E 3 109 E 133.851 175.526 162.202 1.00 13.94  ? 100 PHE H HE1  1 
ATOM 25582 H HE2  . PHE E 3 109 E 131.703 172.362 161.066 1.00 13.94  ? 100 PHE H HE2  1 
ATOM 25583 H HZ   . PHE E 3 109 E 132.888 174.268 160.532 1.00 13.94  ? 100 PHE H HZ   1 
ATOM 25584 N N    . ASP E 3 110 ? 134.036 171.324 168.412 1.00 27.01  ? 101 ASP H N    1 
ATOM 25585 C CA   . ASP E 3 110 ? 133.688 170.535 169.631 1.00 27.01  ? 101 ASP H CA   1 
ATOM 25586 C C    . ASP E 3 110 ? 132.637 171.326 170.442 1.00 27.01  ? 101 ASP H C    1 
ATOM 25587 O O    . ASP E 3 110 ? 131.568 170.723 170.659 1.00 27.01  ? 101 ASP H O    1 
ATOM 25588 C CB   . ASP E 3 110 ? 134.916 170.048 170.413 1.00 27.01  ? 101 ASP H CB   1 
ATOM 25589 C CG   . ASP E 3 110 ? 134.635 169.650 171.852 1.00 27.01  ? 101 ASP H CG   1 
ATOM 25590 O OD1  . ASP E 3 110 ? 133.918 168.650 172.054 1.00 27.01  ? 101 ASP H OD1  1 
ATOM 25591 O OD2  . ASP E 3 110 ? 135.157 170.329 172.760 1.00 27.01  ? 101 ASP H OD2  1 
ATOM 25592 H H    . ASP E 3 110 ? 134.795 171.728 168.441 1.00 27.01  ? 101 ASP H H    1 
ATOM 25593 H HA   . ASP E 3 110 ? 133.256 169.719 169.335 1.00 27.01  ? 101 ASP H HA   1 
ATOM 25594 H HB2  . ASP E 3 110 ? 135.244 169.252 169.967 1.00 27.01  ? 101 ASP H HB2  1 
ATOM 25595 H HB3  . ASP E 3 110 ? 135.624 170.711 170.401 1.00 27.01  ? 101 ASP H HB3  1 
ATOM 25596 N N    . PRO E 3 111 ? 132.867 172.584 170.928 1.00 1.23   ? 102 PRO H N    1 
ATOM 25597 C CA   . PRO E 3 111 ? 131.863 173.280 171.742 1.00 1.23   ? 102 PRO H CA   1 
ATOM 25598 C C    . PRO E 3 111 ? 130.968 174.189 170.914 1.00 1.23   ? 102 PRO H C    1 
ATOM 25599 O O    . PRO E 3 111 ? 131.421 174.945 170.054 1.00 1.23   ? 102 PRO H O    1 
ATOM 25600 C CB   . PRO E 3 111 ? 132.715 174.096 172.728 1.00 1.23   ? 102 PRO H CB   1 
ATOM 25601 C CG   . PRO E 3 111 ? 134.150 174.001 172.236 1.00 1.23   ? 102 PRO H CG   1 
ATOM 25602 C CD   . PRO E 3 111 ? 134.153 173.297 170.918 1.00 1.23   ? 102 PRO H CD   1 
ATOM 25603 H HA   . PRO E 3 111 ? 131.251 172.663 172.173 1.00 1.23   ? 102 PRO H HA   1 
ATOM 25604 H HB2  . PRO E 3 111 ? 132.420 175.020 172.757 1.00 1.23   ? 102 PRO H HB2  1 
ATOM 25605 H HB3  . PRO E 3 111 ? 132.634 173.744 173.628 1.00 1.23   ? 102 PRO H HB3  1 
ATOM 25606 H HG2  . PRO E 3 111 ? 134.535 174.887 172.146 1.00 1.23   ? 102 PRO H HG2  1 
ATOM 25607 H HG3  . PRO E 3 111 ? 134.695 173.519 172.877 1.00 1.23   ? 102 PRO H HG3  1 
ATOM 25608 H HD2  . PRO E 3 111 ? 134.214 173.920 170.177 1.00 1.23   ? 102 PRO H HD2  1 
ATOM 25609 H HD3  . PRO E 3 111 ? 134.903 172.687 170.837 1.00 1.23   ? 102 PRO H HD3  1 
ATOM 25610 N N    . TRP E 3 112 ? 129.669 174.111 171.192 1.00 7.22   ? 103 TRP H N    1 
ATOM 25611 C CA   . TRP E 3 112 ? 128.664 174.910 170.510 1.00 7.22   ? 103 TRP H CA   1 
ATOM 25612 C C    . TRP E 3 112 ? 127.918 175.777 171.513 1.00 7.22   ? 103 TRP H C    1 
ATOM 25613 O O    . TRP E 3 112 ? 127.796 175.430 172.691 1.00 7.22   ? 103 TRP H O    1 
ATOM 25614 C CB   . TRP E 3 112 ? 127.651 174.035 169.758 1.00 7.22   ? 103 TRP H CB   1 
ATOM 25615 C CG   . TRP E 3 112 ? 128.228 173.193 168.662 1.00 7.22   ? 103 TRP H CG   1 
ATOM 25616 C CD1  . TRP E 3 112 ? 129.188 172.233 168.780 1.00 7.22   ? 103 TRP H CD1  1 
ATOM 25617 C CD2  . TRP E 3 112 ? 127.864 173.228 167.279 1.00 7.22   ? 103 TRP H CD2  1 
ATOM 25618 N NE1  . TRP E 3 112 ? 129.451 171.674 167.556 1.00 7.22   ? 103 TRP H NE1  1 
ATOM 25619 C CE2  . TRP E 3 112 ? 128.650 172.267 166.617 1.00 7.22   ? 103 TRP H CE2  1 
ATOM 25620 C CE3  . TRP E 3 112 ? 126.953 173.983 166.535 1.00 7.22   ? 103 TRP H CE3  1 
ATOM 25621 C CZ2  . TRP E 3 112 ? 128.553 172.041 165.247 1.00 7.22   ? 103 TRP H CZ2  1 
ATOM 25622 C CZ3  . TRP E 3 112 ? 126.857 173.756 165.178 1.00 7.22   ? 103 TRP H CZ3  1 
ATOM 25623 C CH2  . TRP E 3 112 ? 127.651 172.793 164.548 1.00 7.22   ? 103 TRP H CH2  1 
ATOM 25624 H H    . TRP E 3 112 ? 129.346 173.585 171.790 1.00 7.22   ? 103 TRP H H    1 
ATOM 25625 H HA   . TRP E 3 112 ? 129.128 175.466 169.864 1.00 7.22   ? 103 TRP H HA   1 
ATOM 25626 H HB2  . TRP E 3 112 ? 127.211 173.452 170.397 1.00 7.22   ? 103 TRP H HB2  1 
ATOM 25627 H HB3  . TRP E 3 112 ? 126.967 174.609 169.380 1.00 7.22   ? 103 TRP H HB3  1 
ATOM 25628 H HD1  . TRP E 3 112 ? 129.605 171.992 169.576 1.00 7.22   ? 103 TRP H HD1  1 
ATOM 25629 H HE1  . TRP E 3 112 ? 130.025 171.052 167.403 1.00 7.22   ? 103 TRP H HE1  1 
ATOM 25630 H HE3  . TRP E 3 112 ? 126.422 174.626 166.947 1.00 7.22   ? 103 TRP H HE3  1 
ATOM 25631 H HZ2  . TRP E 3 112 ? 129.081 171.403 164.824 1.00 7.22   ? 103 TRP H HZ2  1 
ATOM 25632 H HZ3  . TRP E 3 112 ? 126.254 174.252 164.673 1.00 7.22   ? 103 TRP H HZ3  1 
ATOM 25633 H HH2  . TRP E 3 112 ? 127.563 172.661 163.632 1.00 7.22   ? 103 TRP H HH2  1 
ATOM 25634 N N    . GLY E 3 113 ? 127.418 176.909 171.034 1.00 23.82  ? 104 GLY H N    1 
ATOM 25635 C CA   . GLY E 3 113 ? 126.562 177.762 171.828 1.00 23.82  ? 104 GLY H CA   1 
ATOM 25636 C C    . GLY E 3 113 ? 125.178 177.166 171.976 1.00 23.82  ? 104 GLY H C    1 
ATOM 25637 O O    . GLY E 3 113 ? 124.973 175.957 171.848 1.00 23.82  ? 104 GLY H O    1 
ATOM 25638 H H    . GLY E 3 113 ? 127.568 177.200 170.239 1.00 23.82  ? 104 GLY H H    1 
ATOM 25639 H HA2  . GLY E 3 113 ? 126.956 177.893 172.705 1.00 23.82  ? 104 GLY H HA2  1 
ATOM 25640 H HA3  . GLY E 3 113 ? 126.497 178.636 171.413 1.00 23.82  ? 104 GLY H HA3  1 
ATOM 25641 N N    . GLN E 3 114 ? 124.209 178.037 172.252 1.00 16.96  ? 105 GLN H N    1 
ATOM 25642 C CA   . GLN E 3 114 ? 122.826 177.602 172.386 1.00 16.96  ? 105 GLN H CA   1 
ATOM 25643 C C    . GLN E 3 114 ? 121.937 178.071 171.244 1.00 16.96  ? 105 GLN H C    1 
ATOM 25644 O O    . GLN E 3 114 ? 120.869 177.487 171.033 1.00 16.96  ? 105 GLN H O    1 
ATOM 25645 C CB   . GLN E 3 114 ? 122.243 178.089 173.717 1.00 16.96  ? 105 GLN H CB   1 
ATOM 25646 C CG   . GLN E 3 114 ? 120.826 177.615 173.976 1.00 16.96  ? 105 GLN H CG   1 
ATOM 25647 C CD   . GLN E 3 114 ? 120.733 176.104 174.066 1.00 16.96  ? 105 GLN H CD   1 
ATOM 25648 O OE1  . GLN E 3 114 ? 120.262 175.441 173.142 1.00 16.96  ? 105 GLN H OE1  1 
ATOM 25649 N NE2  . GLN E 3 114 ? 121.187 175.550 175.184 1.00 16.96  ? 105 GLN H NE2  1 
ATOM 25650 H H    . GLN E 3 114 ? 124.333 178.880 172.365 1.00 16.96  ? 105 GLN H H    1 
ATOM 25651 H HA   . GLN E 3 114 ? 122.842 176.633 172.359 1.00 16.96  ? 105 GLN H HA   1 
ATOM 25652 H HB2  . GLN E 3 114 ? 122.814 177.786 174.440 1.00 16.96  ? 105 GLN H HB2  1 
ATOM 25653 H HB3  . GLN E 3 114 ? 122.258 179.059 173.731 1.00 16.96  ? 105 GLN H HB3  1 
ATOM 25654 H HG2  . GLN E 3 114 ? 120.502 178.007 174.802 1.00 16.96  ? 105 GLN H HG2  1 
ATOM 25655 H HG3  . GLN E 3 114 ? 120.246 177.931 173.265 1.00 16.96  ? 105 GLN H HG3  1 
ATOM 25656 H HE21 . GLN E 3 114 ? 121.510 176.045 175.809 1.00 16.96  ? 105 GLN H HE21 1 
ATOM 25657 H HE22 . GLN E 3 114 ? 121.159 174.696 175.283 1.00 16.96  ? 105 GLN H HE22 1 
ATOM 25658 N N    . GLY E 3 115 ? 122.342 179.096 170.513 1.00 29.29  ? 106 GLY H N    1 
ATOM 25659 C CA   . GLY E 3 115 ? 121.627 179.526 169.329 1.00 29.29  ? 106 GLY H CA   1 
ATOM 25660 C C    . GLY E 3 115 ? 120.784 180.764 169.569 1.00 29.29  ? 106 GLY H C    1 
ATOM 25661 O O    . GLY E 3 115 ? 120.263 180.998 170.664 1.00 29.29  ? 106 GLY H O    1 
ATOM 25662 H H    . GLY E 3 115 ? 123.042 179.563 170.691 1.00 29.29  ? 106 GLY H H    1 
ATOM 25663 H HA2  . GLY E 3 115 ? 122.263 179.706 168.619 1.00 29.29  ? 106 GLY H HA2  1 
ATOM 25664 H HA3  . GLY E 3 115 ? 121.055 178.805 169.022 1.00 29.29  ? 106 GLY H HA3  1 
ATOM 25665 N N    . THR E 3 116 ? 120.648 181.575 168.522 1.00 26.63  ? 107 THR H N    1 
ATOM 25666 C CA   . THR E 3 116 ? 119.778 182.743 168.532 1.00 26.63  ? 107 THR H CA   1 
ATOM 25667 C C    . THR E 3 116 ? 119.022 182.789 167.214 1.00 26.63  ? 107 THR H C    1 
ATOM 25668 O O    . THR E 3 116 ? 119.627 182.664 166.146 1.00 26.63  ? 107 THR H O    1 
ATOM 25669 C CB   . THR E 3 116 ? 120.573 184.039 168.741 1.00 26.63  ? 107 THR H CB   1 
ATOM 25670 O OG1  . THR E 3 116 ? 119.667 185.132 168.935 1.00 26.63  ? 107 THR H OG1  1 
ATOM 25671 C CG2  . THR E 3 116 ? 121.458 184.329 167.542 1.00 26.63  ? 107 THR H CG2  1 
ATOM 25672 H H    . THR E 3 116 ? 121.064 181.459 167.778 1.00 26.63  ? 107 THR H H    1 
ATOM 25673 H HA   . THR E 3 116 ? 119.157 182.670 169.273 1.00 26.63  ? 107 THR H HA   1 
ATOM 25674 H HB   . THR E 3 116 ? 121.135 183.931 169.524 1.00 26.63  ? 107 THR H HB   1 
ATOM 25675 H HG1  . THR E 3 116 ? 120.103 185.841 169.051 1.00 26.63  ? 107 THR H HG1  1 
ATOM 25676 H HG21 . THR E 3 116 ? 121.951 185.151 167.694 1.00 26.63  ? 107 THR H HG21 1 
ATOM 25677 H HG22 . THR E 3 116 ? 122.082 183.597 167.415 1.00 26.63  ? 107 THR H HG22 1 
ATOM 25678 H HG23 . THR E 3 116 ? 120.908 184.425 166.749 1.00 26.63  ? 107 THR H HG23 1 
ATOM 25679 N N    . LEU E 3 117 ? 117.706 182.965 167.290 1.00 32.17  ? 108 LEU H N    1 
ATOM 25680 C CA   . LEU E 3 117 ? 116.846 182.895 166.118 1.00 32.17  ? 108 LEU H CA   1 
ATOM 25681 C C    . LEU E 3 117 ? 116.708 184.260 165.457 1.00 32.17  ? 108 LEU H C    1 
ATOM 25682 O O    . LEU E 3 117 ? 116.550 185.280 166.133 1.00 32.17  ? 108 LEU H O    1 
ATOM 25683 C CB   . LEU E 3 117 ? 115.466 182.358 166.500 1.00 32.17  ? 108 LEU H CB   1 
ATOM 25684 C CG   . LEU E 3 117 ? 114.332 182.541 165.492 1.00 32.17  ? 108 LEU H CG   1 
ATOM 25685 C CD1  . LEU E 3 117 ? 114.628 181.810 164.193 1.00 32.17  ? 108 LEU H CD1  1 
ATOM 25686 C CD2  . LEU E 3 117 ? 113.022 182.060 166.088 1.00 32.17  ? 108 LEU H CD2  1 
ATOM 25687 H H    . LEU E 3 117 ? 117.288 183.128 168.024 1.00 32.17  ? 108 LEU H H    1 
ATOM 25688 H HA   . LEU E 3 117 ? 117.257 182.288 165.483 1.00 32.17  ? 108 LEU H HA   1 
ATOM 25689 H HB2  . LEU E 3 117 ? 115.554 181.409 166.682 1.00 32.17  ? 108 LEU H HB2  1 
ATOM 25690 H HB3  . LEU E 3 117 ? 115.199 182.782 167.330 1.00 32.17  ? 108 LEU H HB3  1 
ATOM 25691 H HG   . LEU E 3 117 ? 114.256 183.486 165.289 1.00 32.17  ? 108 LEU H HG   1 
ATOM 25692 H HD11 . LEU E 3 117 ? 113.894 181.942 163.573 1.00 32.17  ? 108 LEU H HD11 1 
ATOM 25693 H HD12 . LEU E 3 117 ? 115.446 182.158 163.805 1.00 32.17  ? 108 LEU H HD12 1 
ATOM 25694 H HD13 . LEU E 3 117 ? 114.733 180.862 164.371 1.00 32.17  ? 108 LEU H HD13 1 
ATOM 25695 H HD21 . LEU E 3 117 ? 112.309 182.180 165.442 1.00 32.17  ? 108 LEU H HD21 1 
ATOM 25696 H HD22 . LEU E 3 117 ? 113.096 181.120 166.317 1.00 32.17  ? 108 LEU H HD22 1 
ATOM 25697 H HD23 . LEU E 3 117 ? 112.823 182.572 166.887 1.00 32.17  ? 108 LEU H HD23 1 
ATOM 25698 N N    . VAL E 3 118 ? 116.775 184.269 164.128 1.00 18.75  ? 109 VAL H N    1 
ATOM 25699 C CA   . VAL E 3 118 ? 116.614 185.476 163.326 1.00 18.75  ? 109 VAL H CA   1 
ATOM 25700 C C    . VAL E 3 118 ? 115.537 185.214 162.284 1.00 18.75  ? 109 VAL H C    1 
ATOM 25701 O O    . VAL E 3 118 ? 115.617 184.230 161.541 1.00 18.75  ? 109 VAL H O    1 
ATOM 25702 C CB   . VAL E 3 118 ? 117.932 185.894 162.647 1.00 18.75  ? 109 VAL H CB   1 
ATOM 25703 C CG1  . VAL E 3 118 ? 117.660 186.888 161.532 1.00 18.75  ? 109 VAL H CG1  1 
ATOM 25704 C CG2  . VAL E 3 118 ? 118.894 186.480 163.667 1.00 18.75  ? 109 VAL H CG2  1 
ATOM 25705 H H    . VAL E 3 118 ? 116.918 183.562 163.660 1.00 18.75  ? 109 VAL H H    1 
ATOM 25706 H HA   . VAL E 3 118 ? 116.354 186.209 163.905 1.00 18.75  ? 109 VAL H HA   1 
ATOM 25707 H HB   . VAL E 3 118 ? 118.344 185.106 162.260 1.00 18.75  ? 109 VAL H HB   1 
ATOM 25708 H HG11 . VAL E 3 118 ? 118.497 187.142 161.114 1.00 18.75  ? 109 VAL H HG11 1 
ATOM 25709 H HG12 . VAL E 3 118 ? 117.079 186.481 160.870 1.00 18.75  ? 109 VAL H HG12 1 
ATOM 25710 H HG13 . VAL E 3 118 ? 117.230 187.676 161.899 1.00 18.75  ? 109 VAL H HG13 1 
ATOM 25711 H HG21 . VAL E 3 118 ? 119.718 186.738 163.224 1.00 18.75  ? 109 VAL H HG21 1 
ATOM 25712 H HG22 . VAL E 3 118 ? 118.492 187.260 164.081 1.00 18.75  ? 109 VAL H HG22 1 
ATOM 25713 H HG23 . VAL E 3 118 ? 119.087 185.817 164.348 1.00 18.75  ? 109 VAL H HG23 1 
ATOM 25714 N N    . THR E 3 119 ? 114.536 186.088 162.229 1.00 35.28  ? 110 THR H N    1 
ATOM 25715 C CA   . THR E 3 119 ? 113.415 185.946 161.310 1.00 35.28  ? 110 THR H CA   1 
ATOM 25716 C C    . THR E 3 119 ? 113.392 187.123 160.347 1.00 35.28  ? 110 THR H C    1 
ATOM 25717 O O    . THR E 3 119 ? 113.423 188.280 160.776 1.00 35.28  ? 110 THR H O    1 
ATOM 25718 C CB   . THR E 3 119 ? 112.086 185.861 162.065 1.00 35.28  ? 110 THR H CB   1 
ATOM 25719 O OG1  . THR E 3 119 ? 112.217 184.954 163.166 1.00 35.28  ? 110 THR H OG1  1 
ATOM 25720 C CG2  . THR E 3 119 ? 110.984 185.370 161.142 1.00 35.28  ? 110 THR H CG2  1 
ATOM 25721 H H    . THR E 3 119 ? 114.490 186.786 162.729 1.00 35.28  ? 110 THR H H    1 
ATOM 25722 H HA   . THR E 3 119 ? 113.530 185.121 160.813 1.00 35.28  ? 110 THR H HA   1 
ATOM 25723 H HB   . THR E 3 119 ? 111.856 186.745 162.391 1.00 35.28  ? 110 THR H HB   1 
ATOM 25724 H HG1  . THR E 3 119 ? 111.488 184.909 163.581 1.00 35.28  ? 110 THR H HG1  1 
ATOM 25725 H HG21 . THR E 3 119 ? 110.149 185.321 161.633 1.00 35.28  ? 110 THR H HG21 1 
ATOM 25726 H HG22 . THR E 3 119 ? 110.886 185.985 160.399 1.00 35.28  ? 110 THR H HG22 1 
ATOM 25727 H HG23 . THR E 3 119 ? 111.212 184.490 160.805 1.00 35.28  ? 110 THR H HG23 1 
ATOM 25728 N N    . VAL E 3 120 ? 113.336 186.824 159.054 1.00 45.50  ? 111 VAL H N    1 
ATOM 25729 C CA   . VAL E 3 120 ? 113.274 187.833 158.002 1.00 45.50  ? 111 VAL H CA   1 
ATOM 25730 C C    . VAL E 3 120 ? 111.930 187.660 157.307 1.00 45.50  ? 111 VAL H C    1 
ATOM 25731 O O    . VAL E 3 120 ? 111.759 186.754 156.483 1.00 45.50  ? 111 VAL H O    1 
ATOM 25732 C CB   . VAL E 3 120 ? 114.434 187.709 157.008 1.00 45.50  ? 111 VAL H CB   1 
ATOM 25733 C CG1  . VAL E 3 120 ? 114.331 188.781 155.937 1.00 45.50  ? 111 VAL H CG1  1 
ATOM 25734 C CG2  . VAL E 3 120 ? 115.767 187.798 157.734 1.00 45.50  ? 111 VAL H CG2  1 
ATOM 25735 H H    . VAL E 3 120 ? 113.333 186.017 158.758 1.00 45.50  ? 111 VAL H H    1 
ATOM 25736 H HA   . VAL E 3 120 ? 113.357 188.720 158.386 1.00 45.50  ? 111 VAL H HA   1 
ATOM 25737 H HB   . VAL E 3 120 ? 114.381 186.842 156.576 1.00 45.50  ? 111 VAL H HB   1 
ATOM 25738 H HG11 . VAL E 3 120 ? 115.071 188.690 155.316 1.00 45.50  ? 111 VAL H HG11 1 
ATOM 25739 H HG12 . VAL E 3 120 ? 113.493 188.681 155.458 1.00 45.50  ? 111 VAL H HG12 1 
ATOM 25740 H HG13 . VAL E 3 120 ? 114.363 189.657 156.352 1.00 45.50  ? 111 VAL H HG13 1 
ATOM 25741 H HG21 . VAL E 3 120 ? 116.491 187.718 157.093 1.00 45.50  ? 111 VAL H HG21 1 
ATOM 25742 H HG22 . VAL E 3 120 ? 115.831 188.652 158.189 1.00 45.50  ? 111 VAL H HG22 1 
ATOM 25743 H HG23 . VAL E 3 120 ? 115.830 187.081 158.384 1.00 45.50  ? 111 VAL H HG23 1 
ATOM 25744 N N    . SER E 3 121 ? 110.971 188.524 157.633 1.00 65.92  ? 112 SER H N    1 
ATOM 25745 C CA   . SER E 3 121 ? 109.632 188.440 157.069 1.00 65.92  ? 112 SER H CA   1 
ATOM 25746 C C    . SER E 3 121 ? 109.149 189.830 156.687 1.00 65.92  ? 112 SER H C    1 
ATOM 25747 O O    . SER E 3 121 ? 109.300 190.782 157.457 1.00 65.92  ? 112 SER H O    1 
ATOM 25748 C CB   . SER E 3 121 ? 108.650 187.798 158.057 1.00 65.92  ? 112 SER H CB   1 
ATOM 25749 O OG   . SER E 3 121 ? 107.416 187.502 157.428 1.00 65.92  ? 112 SER H OG   1 
ATOM 25750 H H    . SER E 3 121 ? 111.081 189.173 158.186 1.00 65.92  ? 112 SER H H    1 
ATOM 25751 H HA   . SER E 3 121 ? 109.670 187.879 156.278 1.00 65.92  ? 112 SER H HA   1 
ATOM 25752 H HB2  . SER E 3 121 ? 109.036 186.985 158.419 1.00 65.92  ? 112 SER H HB2  1 
ATOM 25753 H HB3  . SER E 3 121 ? 108.500 188.398 158.805 1.00 65.92  ? 112 SER H HB3  1 
ATOM 25754 H HG   . SER E 3 121 ? 106.894 187.151 157.985 1.00 65.92  ? 112 SER H HG   1 
ATOM 25755 N N    . SER E 3 122 ? 108.560 189.937 155.493 1.00 70.21  ? 113 SER H N    1 
ATOM 25756 C CA   . SER E 3 122 ? 108.047 191.219 155.024 1.00 70.21  ? 113 SER H CA   1 
ATOM 25757 C C    . SER E 3 122 ? 106.765 191.630 155.736 1.00 70.21  ? 113 SER H C    1 
ATOM 25758 O O    . SER E 3 122 ? 106.381 192.802 155.664 1.00 70.21  ? 113 SER H O    1 
ATOM 25759 C CB   . SER E 3 122 ? 107.806 191.171 153.515 1.00 70.21  ? 113 SER H CB   1 
ATOM 25760 O OG   . SER E 3 122 ? 107.125 189.986 153.143 1.00 70.21  ? 113 SER H OG   1 
ATOM 25761 H H    . SER E 3 122 ? 108.450 189.283 154.946 1.00 70.21  ? 113 SER H H    1 
ATOM 25762 H HA   . SER E 3 122 ? 108.721 191.886 155.230 1.00 70.21  ? 113 SER H HA   1 
ATOM 25763 H HB2  . SER E 3 122 ? 107.287 191.944 153.243 1.00 70.21  ? 113 SER H HB2  1 
ATOM 25764 H HB3  . SER E 3 122 ? 108.655 191.220 153.048 1.00 70.21  ? 113 SER H HB3  1 
ATOM 25765 H HG   . SER E 3 122 ? 107.003 189.982 152.312 1.00 70.21  ? 113 SER H HG   1 
ATOM 25766 N N    . ALA E 3 123 ? 106.099 190.701 156.417 1.00 77.63  ? 114 ALA H N    1 
ATOM 25767 C CA   . ALA E 3 123 ? 104.844 191.014 157.082 1.00 77.63  ? 114 ALA H CA   1 
ATOM 25768 C C    . ALA E 3 123 ? 105.038 192.121 158.114 1.00 77.63  ? 114 ALA H C    1 
ATOM 25769 O O    . ALA E 3 123 ? 106.154 192.425 158.544 1.00 77.63  ? 114 ALA H O    1 
ATOM 25770 C CB   . ALA E 3 123 ? 104.269 189.767 157.753 1.00 77.63  ? 114 ALA H CB   1 
ATOM 25771 H H    . ALA E 3 123 ? 106.358 189.886 156.504 1.00 77.63  ? 114 ALA H H    1 
ATOM 25772 H HA   . ALA E 3 123 ? 104.218 191.326 156.410 1.00 77.63  ? 114 ALA H HA   1 
ATOM 25773 H HB1  . ALA E 3 123 ? 103.433 189.991 158.192 1.00 77.63  ? 114 ALA H HB1  1 
ATOM 25774 H HB2  . ALA E 3 123 ? 104.109 189.084 157.083 1.00 77.63  ? 114 ALA H HB2  1 
ATOM 25775 H HB3  . ALA E 3 123 ? 104.899 189.433 158.411 1.00 77.63  ? 114 ALA H HB3  1 
ATOM 25776 N N    . SER E 3 124 ? 103.924 192.729 158.509 1.00 86.62  ? 115 SER H N    1 
ATOM 25777 C CA   . SER E 3 124 ? 103.909 193.799 159.495 1.00 86.62  ? 115 SER H CA   1 
ATOM 25778 C C    . SER E 3 124 ? 103.230 193.317 160.768 1.00 86.62  ? 115 SER H C    1 
ATOM 25779 O O    . SER E 3 124 ? 102.263 192.551 160.715 1.00 86.62  ? 115 SER H O    1 
ATOM 25780 C CB   . SER E 3 124 ? 103.188 195.037 158.954 1.00 86.62  ? 115 SER H CB   1 
ATOM 25781 O OG   . SER E 3 124 ? 103.963 195.687 157.962 1.00 86.62  ? 115 SER H OG   1 
ATOM 25782 H H    . SER E 3 124 ? 103.145 192.527 158.206 1.00 86.62  ? 115 SER H H    1 
ATOM 25783 H HA   . SER E 3 124 ? 104.826 194.046 159.691 1.00 86.62  ? 115 SER H HA   1 
ATOM 25784 H HB2  . SER E 3 124 ? 102.331 194.778 158.581 1.00 86.62  ? 115 SER H HB2  1 
ATOM 25785 H HB3  . SER E 3 124 ? 103.006 195.653 159.681 1.00 86.62  ? 115 SER H HB3  1 
ATOM 25786 H HG   . SER E 3 124 ? 103.549 196.361 157.679 1.00 86.62  ? 115 SER H HG   1 
ATOM 25787 N N    . THR E 3 125 ? 103.742 193.767 161.912 1.00 98.63  ? 116 THR H N    1 
ATOM 25788 C CA   . THR E 3 125 ? 103.181 193.358 163.192 1.00 98.63  ? 116 THR H CA   1 
ATOM 25789 C C    . THR E 3 125 ? 101.709 193.740 163.274 1.00 98.63  ? 116 THR H C    1 
ATOM 25790 O O    . THR E 3 125 ? 101.320 194.849 162.897 1.00 98.63  ? 116 THR H O    1 
ATOM 25791 C CB   . THR E 3 125 ? 103.957 194.000 164.342 1.00 98.63  ? 116 THR H CB   1 
ATOM 25792 O OG1  . THR E 3 125 ? 103.519 193.443 165.587 1.00 98.63  ? 116 THR H OG1  1 
ATOM 25793 C CG2  . THR E 3 125 ? 103.734 195.504 164.361 1.00 98.63  ? 116 THR H CG2  1 
ATOM 25794 H H    . THR E 3 125 ? 104.410 194.306 161.966 1.00 98.63  ? 116 THR H H    1 
ATOM 25795 H HA   . THR E 3 125 ? 103.256 192.394 163.266 1.00 98.63  ? 116 THR H HA   1 
ATOM 25796 H HB   . THR E 3 125 ? 104.902 193.822 164.215 1.00 98.63  ? 116 THR H HB   1 
ATOM 25797 H HG1  . THR E 3 125 ? 103.947 193.795 166.218 1.00 98.63  ? 116 THR H HG1  1 
ATOM 25798 H HG21 . THR E 3 125 ? 104.232 195.896 165.095 1.00 98.63  ? 116 THR H HG21 1 
ATOM 25799 H HG22 . THR E 3 125 ? 104.038 195.887 163.523 1.00 98.63  ? 116 THR H HG22 1 
ATOM 25800 H HG23 . THR E 3 125 ? 102.789 195.690 164.477 1.00 98.63  ? 116 THR H HG23 1 
ATOM 25801 N N    . LYS E 3 126 ? 100.884 192.764 163.698 1.00 103.56 ? 117 LYS H N    1 
ATOM 25802 C CA   . LYS E 3 126 ? 99.412  192.903 163.750 1.00 103.56 ? 117 LYS H CA   1 
ATOM 25803 C C    . LYS E 3 126 ? 98.917  192.214 165.020 1.00 103.56 ? 117 LYS H C    1 
ATOM 25804 O O    . LYS E 3 126 ? 99.611  191.271 165.459 1.00 103.56 ? 117 LYS H O    1 
ATOM 25805 C CB   . LYS E 3 126 ? 98.816  192.164 162.551 1.00 103.56 ? 117 LYS H CB   1 
ATOM 25806 C CG   . LYS E 3 126 ? 99.161  192.728 161.182 1.00 103.56 ? 117 LYS H CG   1 
ATOM 25807 C CD   . LYS E 3 126 ? 98.545  191.959 160.018 1.00 103.56 ? 117 LYS H CD   1 
ATOM 25808 C CE   . LYS E 3 126 ? 98.901  192.458 158.629 1.00 103.56 ? 117 LYS H CE   1 
ATOM 25809 N NZ   . LYS E 3 126 ? 98.425  193.838 158.360 1.00 103.56 ? 117 LYS H NZ   1 
ATOM 25810 H H    . LYS E 3 126 ? 101.143 191.998 163.990 1.00 103.56 ? 117 LYS H H    1 
ATOM 25811 H HA   . LYS E 3 126 ? 99.149  193.837 163.747 1.00 103.56 ? 117 LYS H HA   1 
ATOM 25812 H HB2  . LYS E 3 126 ? 99.112  191.241 162.585 1.00 103.56 ? 117 LYS H HB2  1 
ATOM 25813 H HB3  . LYS E 3 126 ? 97.852  192.163 162.655 1.00 103.56 ? 117 LYS H HB3  1 
ATOM 25814 H HG2  . LYS E 3 126 ? 98.873  193.654 161.145 1.00 103.56 ? 117 LYS H HG2  1 
ATOM 25815 H HG3  . LYS E 3 126 ? 100.126 192.718 161.082 1.00 103.56 ? 117 LYS H HG3  1 
ATOM 25816 H HD2  . LYS E 3 126 ? 98.816  191.030 160.086 1.00 103.56 ? 117 LYS H HD2  1 
ATOM 25817 H HD3  . LYS E 3 126 ? 97.580  191.986 160.110 1.00 103.56 ? 117 LYS H HD3  1 
ATOM 25818 H HE2  . LYS E 3 126 ? 99.865  192.438 158.523 1.00 103.56 ? 117 LYS H HE2  1 
ATOM 25819 H HE3  . LYS E 3 126 ? 98.524  191.860 157.965 1.00 103.56 ? 117 LYS H HE3  1 
ATOM 25820 H HZ1  . LYS E 3 126 ? 98.772  194.132 157.595 1.00 103.56 ? 117 LYS H HZ1  1 
ATOM 25821 H HZ2  . LYS E 3 126 ? 97.538  193.848 158.289 1.00 103.56 ? 117 LYS H HZ2  1 
ATOM 25822 H HZ3  . LYS E 3 126 ? 98.685  194.388 159.010 1.00 103.56 ? 117 LYS H HZ3  1 
ATOM 25823 N N    . GLY E 3 127 ? 97.772  192.629 165.584 1.00 102.04 ? 118 GLY H N    1 
ATOM 25824 C CA   . GLY E 3 127 ? 97.198  192.011 166.754 1.00 102.04 ? 118 GLY H CA   1 
ATOM 25825 C C    . GLY E 3 127 ? 96.446  190.734 166.437 1.00 102.04 ? 118 GLY H C    1 
ATOM 25826 O O    . GLY E 3 127 ? 95.908  190.554 165.340 1.00 102.04 ? 118 GLY H O    1 
ATOM 25827 H H    . GLY E 3 127 ? 97.291  193.255 165.242 1.00 102.04 ? 118 GLY H H    1 
ATOM 25828 H HA2  . GLY E 3 127 ? 97.904  191.816 167.390 1.00 102.04 ? 118 GLY H HA2  1 
ATOM 25829 H HA3  . GLY E 3 127 ? 96.595  192.638 167.183 1.00 102.04 ? 118 GLY H HA3  1 
ATOM 25830 N N    . PRO E 3 128 ? 96.397  189.819 167.403 1.00 100.85 ? 119 PRO H N    1 
ATOM 25831 C CA   . PRO E 3 128 ? 95.699  188.549 167.180 1.00 100.85 ? 119 PRO H CA   1 
ATOM 25832 C C    . PRO E 3 128 ? 94.196  188.743 167.055 1.00 100.85 ? 119 PRO H C    1 
ATOM 25833 O O    . PRO E 3 128 ? 93.617  189.680 167.608 1.00 100.85 ? 119 PRO H O    1 
ATOM 25834 C CB   . PRO E 3 128 ? 96.052  187.728 168.425 1.00 100.85 ? 119 PRO H CB   1 
ATOM 25835 C CG   . PRO E 3 128 ? 96.347  188.752 169.471 1.00 100.85 ? 119 PRO H CG   1 
ATOM 25836 C CD   . PRO E 3 128 ? 96.999  189.893 168.745 1.00 100.85 ? 119 PRO H CD   1 
ATOM 25837 H HA   . PRO E 3 128 ? 95.964  188.119 166.352 1.00 100.85 ? 119 PRO H HA   1 
ATOM 25838 H HB2  . PRO E 3 128 ? 95.317  187.153 168.690 1.00 100.85 ? 119 PRO H HB2  1 
ATOM 25839 H HB3  . PRO E 3 128 ? 96.818  187.154 168.265 1.00 100.85 ? 119 PRO H HB3  1 
ATOM 25840 H HG2  . PRO E 3 128 ? 95.535  189.040 169.916 1.00 100.85 ? 119 PRO H HG2  1 
ATOM 25841 H HG3  . PRO E 3 128 ? 96.933  188.393 170.155 1.00 100.85 ? 119 PRO H HG3  1 
ATOM 25842 H HD2  . PRO E 3 128 ? 96.816  190.743 169.174 1.00 100.85 ? 119 PRO H HD2  1 
ATOM 25843 H HD3  . PRO E 3 128 ? 97.963  189.794 168.712 1.00 100.85 ? 119 PRO H HD3  1 
ATOM 25844 N N    . SER E 3 129 ? 93.566  187.836 166.314 1.00 105.45 ? 120 SER H N    1 
ATOM 25845 C CA   . SER E 3 129 ? 92.112  187.766 166.202 1.00 105.45 ? 120 SER H CA   1 
ATOM 25846 C C    . SER E 3 129 ? 91.556  186.553 166.938 1.00 105.45 ? 120 SER H C    1 
ATOM 25847 O O    . SER E 3 129 ? 91.786  185.412 166.524 1.00 105.45 ? 120 SER H O    1 
ATOM 25848 C CB   . SER E 3 129 ? 91.674  187.678 164.742 1.00 105.45 ? 120 SER H CB   1 
ATOM 25849 O OG   . SER E 3 129 ? 90.262  187.625 164.637 1.00 105.45 ? 120 SER H OG   1 
ATOM 25850 H H    . SER E 3 129 ? 93.977  187.235 165.856 1.00 105.45 ? 120 SER H H    1 
ATOM 25851 H HA   . SER E 3 129 ? 91.708  188.572 166.561 1.00 105.45 ? 120 SER H HA   1 
ATOM 25852 H HB2  . SER E 3 129 ? 92.009  188.446 164.254 1.00 105.45 ? 120 SER H HB2  1 
ATOM 25853 H HB3  . SER E 3 129 ? 92.062  186.889 164.332 1.00 105.45 ? 120 SER H HB3  1 
ATOM 25854 H HG   . SER E 3 129 ? 90.016  186.825 164.560 1.00 105.45 ? 120 SER H HG   1 
ATOM 25855 N N    . VAL E 3 130 ? 90.928  186.849 168.097 1.00 105.13 ? 121 VAL H N    1 
ATOM 25856 C CA   . VAL E 3 130 ? 90.424  185.808 169.023 1.00 105.13 ? 121 VAL H CA   1 
ATOM 25857 C C    . VAL E 3 130 ? 88.930  185.570 168.806 1.00 105.13 ? 121 VAL H C    1 
ATOM 25858 O O    . VAL E 3 130 ? 88.241  186.588 168.671 1.00 105.13 ? 121 VAL H O    1 
ATOM 25859 C CB   . VAL E 3 130 ? 90.748  186.253 170.462 1.00 105.13 ? 121 VAL H CB   1 
ATOM 25860 C CG1  . VAL E 3 130 ? 90.441  185.166 171.488 1.00 105.13 ? 121 VAL H CG1  1 
ATOM 25861 C CG2  . VAL E 3 130 ? 92.201  186.707 170.555 1.00 105.13 ? 121 VAL H CG2  1 
ATOM 25862 H H    . VAL E 3 130 ? 90.561  187.613 168.244 1.00 105.13 ? 121 VAL H H    1 
ATOM 25863 H HA   . VAL E 3 130 ? 90.925  184.995 168.854 1.00 105.13 ? 121 VAL H HA   1 
ATOM 25864 H HB   . VAL E 3 130 ? 90.186  187.017 170.667 1.00 105.13 ? 121 VAL H HB   1 
ATOM 25865 H HG11 . VAL E 3 130 ? 90.694  185.471 172.373 1.00 105.13 ? 121 VAL H HG11 1 
ATOM 25866 H HG12 . VAL E 3 130 ? 89.492  184.967 171.481 1.00 105.13 ? 121 VAL H HG12 1 
ATOM 25867 H HG13 . VAL E 3 130 ? 90.940  184.363 171.269 1.00 105.13 ? 121 VAL H HG13 1 
ATOM 25868 H HG21 . VAL E 3 130 ? 92.480  186.716 171.484 1.00 105.13 ? 121 VAL H HG21 1 
ATOM 25869 H HG22 . VAL E 3 130 ? 92.767  186.096 170.057 1.00 105.13 ? 121 VAL H HG22 1 
ATOM 25870 H HG23 . VAL E 3 130 ? 92.290  187.601 170.189 1.00 105.13 ? 121 VAL H HG23 1 
ATOM 25871 N N    . PHE E 3 131 ? 88.470  184.321 168.648 1.00 112.47 ? 122 PHE H N    1 
ATOM 25872 C CA   . PHE E 3 131 ? 87.059  183.973 168.595 1.00 112.47 ? 122 PHE H CA   1 
ATOM 25873 C C    . PHE E 3 131 ? 86.824  182.714 169.413 1.00 112.47 ? 122 PHE H C    1 
ATOM 25874 O O    . PHE E 3 131 ? 87.732  181.889 169.565 1.00 112.47 ? 122 PHE H O    1 
ATOM 25875 C CB   . PHE E 3 131 ? 86.579  183.745 167.153 1.00 112.47 ? 122 PHE H CB   1 
ATOM 25876 C CG   . PHE E 3 131 ? 86.749  184.939 166.261 1.00 112.47 ? 122 PHE H CG   1 
ATOM 25877 C CD1  . PHE E 3 131 ? 86.160  186.150 166.583 1.00 112.47 ? 122 PHE H CD1  1 
ATOM 25878 C CD2  . PHE E 3 131 ? 87.492  184.851 165.097 1.00 112.47 ? 122 PHE H CD2  1 
ATOM 25879 C CE1  . PHE E 3 131 ? 86.312  187.251 165.763 1.00 112.47 ? 122 PHE H CE1  1 
ATOM 25880 C CE2  . PHE E 3 131 ? 87.648  185.949 164.272 1.00 112.47 ? 122 PHE H CE2  1 
ATOM 25881 C CZ   . PHE E 3 131 ? 87.057  187.151 164.606 1.00 112.47 ? 122 PHE H CZ   1 
ATOM 25882 H H    . PHE E 3 131 ? 88.997  183.647 168.556 1.00 112.47 ? 122 PHE H H    1 
ATOM 25883 H HA   . PHE E 3 131 ? 86.553  184.715 168.961 1.00 112.47 ? 122 PHE H HA   1 
ATOM 25884 H HB2  . PHE E 3 131 ? 87.066  182.997 166.774 1.00 112.47 ? 122 PHE H HB2  1 
ATOM 25885 H HB3  . PHE E 3 131 ? 85.642  183.495 167.169 1.00 112.47 ? 122 PHE H HB3  1 
ATOM 25886 H HD1  . PHE E 3 131 ? 85.656  186.223 167.361 1.00 112.47 ? 122 PHE H HD1  1 
ATOM 25887 H HD2  . PHE E 3 131 ? 87.891  184.043 164.867 1.00 112.47 ? 122 PHE H HD2  1 
ATOM 25888 H HE1  . PHE E 3 131 ? 85.912  188.059 165.991 1.00 112.47 ? 122 PHE H HE1  1 
ATOM 25889 H HE2  . PHE E 3 131 ? 88.151  185.878 163.493 1.00 112.47 ? 122 PHE H HE2  1 
ATOM 25890 H HZ   . PHE E 3 131 ? 87.161  187.891 164.053 1.00 112.47 ? 122 PHE H HZ   1 
ATOM 25891 N N    . PRO E 3 132 ? 85.620  182.540 169.951 1.00 112.71 ? 123 PRO H N    1 
ATOM 25892 C CA   . PRO E 3 132 ? 85.308  181.332 170.716 1.00 112.71 ? 123 PRO H CA   1 
ATOM 25893 C C    . PRO E 3 132 ? 84.782  180.210 169.830 1.00 112.71 ? 123 PRO H C    1 
ATOM 25894 O O    . PRO E 3 132 ? 84.268  180.429 168.731 1.00 112.71 ? 123 PRO H O    1 
ATOM 25895 C CB   . PRO E 3 132 ? 84.223  181.815 171.688 1.00 112.71 ? 123 PRO H CB   1 
ATOM 25896 C CG   . PRO E 3 132 ? 83.522  182.909 170.940 1.00 112.71 ? 123 PRO H CG   1 
ATOM 25897 C CD   . PRO E 3 132 ? 84.498  183.495 169.940 1.00 112.71 ? 123 PRO H CD   1 
ATOM 25898 H HA   . PRO E 3 132 ? 86.088  180.957 171.154 1.00 112.71 ? 123 PRO H HA   1 
ATOM 25899 H HB2  . PRO E 3 132 ? 83.613  181.099 171.923 1.00 112.71 ? 123 PRO H HB2  1 
ATOM 25900 H HB3  . PRO E 3 132 ? 84.609  182.142 172.516 1.00 112.71 ? 123 PRO H HB3  1 
ATOM 25901 H HG2  . PRO E 3 132 ? 82.739  182.561 170.485 1.00 112.71 ? 123 PRO H HG2  1 
ATOM 25902 H HG3  . PRO E 3 132 ? 83.213  183.594 171.553 1.00 112.71 ? 123 PRO H HG3  1 
ATOM 25903 H HD2  . PRO E 3 132 ? 84.102  183.571 169.058 1.00 112.71 ? 123 PRO H HD2  1 
ATOM 25904 H HD3  . PRO E 3 132 ? 84.784  184.385 170.200 1.00 112.71 ? 123 PRO H HD3  1 
ATOM 25905 N N    . LEU E 3 133 ? 84.854  178.950 170.295 1.00 106.43 ? 124 LEU H N    1 
ATOM 25906 C CA   . LEU E 3 133 ? 84.441  177.731 169.530 1.00 106.43 ? 124 LEU H CA   1 
ATOM 25907 C C    . LEU E 3 133 ? 83.573  176.893 170.485 1.00 106.43 ? 124 LEU H C    1 
ATOM 25908 O O    . LEU E 3 133 ? 84.043  175.848 170.976 1.00 106.43 ? 124 LEU H O    1 
ATOM 25909 C CB   . LEU E 3 133 ? 85.664  176.959 168.994 1.00 106.43 ? 124 LEU H CB   1 
ATOM 25910 C CG   . LEU E 3 133 ? 86.848  177.767 168.448 1.00 106.43 ? 124 LEU H CG   1 
ATOM 25911 C CD1  . LEU E 3 133 ? 88.083  176.876 168.348 1.00 106.43 ? 124 LEU H CD1  1 
ATOM 25912 C CD2  . LEU E 3 133 ? 86.528  178.415 167.105 1.00 106.43 ? 124 LEU H CD2  1 
ATOM 25913 H H    . LEU E 3 133 ? 85.085  178.760 171.101 1.00 106.43 ? 124 LEU H H    1 
ATOM 25914 H HA   . LEU E 3 133 ? 83.887  177.996 168.779 1.00 106.43 ? 124 LEU H HA   1 
ATOM 25915 H HB2  . LEU E 3 133 ? 86.013  176.390 169.698 1.00 106.43 ? 124 LEU H HB2  1 
ATOM 25916 H HB3  . LEU E 3 133 ? 85.354  176.369 168.289 1.00 106.43 ? 124 LEU H HB3  1 
ATOM 25917 H HG   . LEU E 3 133 ? 87.058  178.477 169.075 1.00 106.43 ? 124 LEU H HG   1 
ATOM 25918 H HD11 . LEU E 3 133 ? 88.797  177.349 167.892 1.00 106.43 ? 124 LEU H HD11 1 
ATOM 25919 H HD12 . LEU E 3 133 ? 88.382  176.637 169.239 1.00 106.43 ? 124 LEU H HD12 1 
ATOM 25920 H HD13 . LEU E 3 133 ? 87.864  176.070 167.855 1.00 106.43 ? 124 LEU H HD13 1 
ATOM 25921 H HD21 . LEU E 3 133 ? 86.749  179.359 167.146 1.00 106.43 ? 124 LEU H HD21 1 
ATOM 25922 H HD22 . LEU E 3 133 ? 87.048  177.993 166.403 1.00 106.43 ? 124 LEU H HD22 1 
ATOM 25923 H HD23 . LEU E 3 133 ? 85.584  178.316 166.906 1.00 106.43 ? 124 LEU H HD23 1 
ATOM 25924 N N    . ALA E 3 134 ? 82.324  177.304 170.726 1.00 101.80 ? 125 ALA H N    1 
ATOM 25925 C CA   . ALA E 3 134 ? 81.441  176.638 171.667 1.00 101.80 ? 125 ALA H CA   1 
ATOM 25926 C C    . ALA E 3 134 ? 81.230  175.178 171.266 1.00 101.80 ? 125 ALA H C    1 
ATOM 25927 O O    . ALA E 3 134 ? 81.247  174.842 170.079 1.00 101.80 ? 125 ALA H O    1 
ATOM 25928 C CB   . ALA E 3 134 ? 80.096  177.354 171.738 1.00 101.80 ? 125 ALA H CB   1 
ATOM 25929 H H    . ALA E 3 134 ? 81.945  177.898 170.233 1.00 101.80 ? 125 ALA H H    1 
ATOM 25930 H HA   . ALA E 3 134 ? 81.858  176.665 172.542 1.00 101.80 ? 125 ALA H HA   1 
ATOM 25931 H HB1  . ALA E 3 134 ? 79.519  176.897 172.370 1.00 101.80 ? 125 ALA H HB1  1 
ATOM 25932 H HB2  . ALA E 3 134 ? 80.232  178.270 172.028 1.00 101.80 ? 125 ALA H HB2  1 
ATOM 25933 H HB3  . ALA E 3 134 ? 79.681  177.351 170.861 1.00 101.80 ? 125 ALA H HB3  1 
ATOM 25934 N N    . PRO E 3 135 ? 81.029  174.294 172.238 1.00 101.80 ? 126 PRO H N    1 
ATOM 25935 C CA   . PRO E 3 135 ? 80.773  172.887 171.914 1.00 101.80 ? 126 PRO H CA   1 
ATOM 25936 C C    . PRO E 3 135 ? 79.437  172.715 171.208 1.00 101.80 ? 126 PRO H C    1 
ATOM 25937 O O    . PRO E 3 135 ? 78.507  173.510 171.363 1.00 101.80 ? 126 PRO H O    1 
ATOM 25938 C CB   . PRO E 3 135 ? 80.773  172.194 173.281 1.00 101.80 ? 126 PRO H CB   1 
ATOM 25939 C CG   . PRO E 3 135 ? 80.489  173.273 174.267 1.00 101.80 ? 126 PRO H CG   1 
ATOM 25940 C CD   . PRO E 3 135 ? 81.005  174.556 173.688 1.00 101.80 ? 126 PRO H CD   1 
ATOM 25941 H HA   . PRO E 3 135 ? 81.433  172.518 171.306 1.00 101.80 ? 126 PRO H HA   1 
ATOM 25942 H HB2  . PRO E 3 135 ? 80.099  171.497 173.320 1.00 101.80 ? 126 PRO H HB2  1 
ATOM 25943 H HB3  . PRO E 3 135 ? 81.628  171.772 173.460 1.00 101.80 ? 126 PRO H HB3  1 
ATOM 25944 H HG2  . PRO E 3 135 ? 79.537  173.335 174.441 1.00 101.80 ? 126 PRO H HG2  1 
ATOM 25945 H HG3  . PRO E 3 135 ? 80.920  173.083 175.115 1.00 101.80 ? 126 PRO H HG3  1 
ATOM 25946 H HD2  . PRO E 3 135 ? 80.427  175.304 173.906 1.00 101.80 ? 126 PRO H HD2  1 
ATOM 25947 H HD3  . PRO E 3 135 ? 81.888  174.771 174.027 1.00 101.80 ? 126 PRO H HD3  1 
ATOM 25948 N N    . SER E 3 136 ? 79.354  171.648 170.418 1.00 101.10 ? 127 SER H N    1 
ATOM 25949 C CA   . SER E 3 136 ? 78.160  171.326 169.652 1.00 101.10 ? 127 SER H CA   1 
ATOM 25950 C C    . SER E 3 136 ? 77.751  169.886 169.930 1.00 101.10 ? 127 SER H C    1 
ATOM 25951 O O    . SER E 3 136 ? 78.502  169.103 170.516 1.00 101.10 ? 127 SER H O    1 
ATOM 25952 C CB   . SER E 3 136 ? 78.384  171.536 168.148 1.00 101.10 ? 127 SER H CB   1 
ATOM 25953 O OG   . SER E 3 136 ? 79.301  170.586 167.634 1.00 101.10 ? 127 SER H OG   1 
ATOM 25954 H H    . SER E 3 136 ? 79.997  171.087 170.312 1.00 101.10 ? 127 SER H H    1 
ATOM 25955 H HA   . SER E 3 136 ? 77.449  171.925 169.928 1.00 101.10 ? 127 SER H HA   1 
ATOM 25956 H HB2  . SER E 3 136 ? 77.539  171.462 167.678 1.00 101.10 ? 127 SER H HB2  1 
ATOM 25957 H HB3  . SER E 3 136 ? 78.719  172.432 167.989 1.00 101.10 ? 127 SER H HB3  1 
ATOM 25958 H HG   . SER E 3 136 ? 79.409  170.717 166.811 1.00 101.10 ? 127 SER H HG   1 
ATOM 25959 N N    . SER E 3 137 ? 76.475  169.426 169.645 1.00 135.67 ? 128 SER H N    1 
ATOM 25960 C CA   . SER E 3 137 ? 75.996  168.062 169.843 1.00 135.67 ? 128 SER H CA   1 
ATOM 25961 C C    . SER E 3 137 ? 76.871  167.054 169.109 1.00 135.67 ? 128 SER H C    1 
ATOM 25962 O O    . SER E 3 137 ? 77.177  165.980 169.641 1.00 135.67 ? 128 SER H O    1 
ATOM 25963 C CB   . SER E 3 137 ? 74.541  167.944 169.385 1.00 135.67 ? 128 SER H CB   1 
ATOM 25964 O OG   . SER E 3 137 ? 73.720  168.892 170.045 1.00 135.67 ? 128 SER H OG   1 
ATOM 25965 H H    . SER E 3 137 ? 75.869  169.943 169.321 1.00 135.67 ? 128 SER H H    1 
ATOM 25966 H HA   . SER E 3 137 ? 76.046  167.860 170.790 1.00 135.67 ? 128 SER H HA   1 
ATOM 25967 H HB2  . SER E 3 137 ? 74.489  168.079 168.426 1.00 135.67 ? 128 SER H HB2  1 
ATOM 25968 H HB3  . SER E 3 137 ? 74.214  167.048 169.564 1.00 135.67 ? 128 SER H HB3  1 
ATOM 25969 H HG   . SER E 3 137 ? 72.928  168.811 169.778 1.00 135.67 ? 128 SER H HG   1 
ATOM 25970 N N    . LYS E 3 138 ? 77.283  167.380 167.882 1.00 141.11 ? 129 LYS H N    1 
ATOM 25971 C CA   . LYS E 3 138 ? 78.139  166.472 167.126 1.00 141.11 ? 129 LYS H CA   1 
ATOM 25972 C C    . LYS E 3 138 ? 79.477  166.268 167.824 1.00 141.11 ? 129 LYS H C    1 
ATOM 25973 O O    . LYS E 3 138 ? 80.023  165.158 167.826 1.00 141.11 ? 129 LYS H O    1 
ATOM 25974 C CB   . LYS E 3 138 ? 78.346  167.004 165.708 1.00 141.11 ? 129 LYS H CB   1 
ATOM 25975 C CG   . LYS E 3 138 ? 77.078  167.514 165.043 1.00 141.11 ? 129 LYS H CG   1 
ATOM 25976 C CD   . LYS E 3 138 ? 75.903  166.583 165.299 1.00 141.11 ? 129 LYS H CD   1 
ATOM 25977 C CE   . LYS E 3 138 ? 76.148  165.203 164.713 1.00 141.11 ? 129 LYS H CE   1 
ATOM 25978 N NZ   . LYS E 3 138 ? 75.258  164.179 165.324 1.00 141.11 ? 129 LYS H NZ   1 
ATOM 25979 H H    . LYS E 3 138 ? 77.081  168.111 167.477 1.00 141.11 ? 129 LYS H H    1 
ATOM 25980 H HA   . LYS E 3 138 ? 77.698  165.609 167.076 1.00 141.11 ? 129 LYS H HA   1 
ATOM 25981 H HB2  . LYS E 3 138 ? 78.997  167.723 165.735 1.00 141.11 ? 129 LYS H HB2  1 
ATOM 25982 H HB3  . LYS E 3 138 ? 78.725  166.298 165.161 1.00 141.11 ? 129 LYS H HB3  1 
ATOM 25983 H HG2  . LYS E 3 138 ? 76.869  168.400 165.378 1.00 141.11 ? 129 LYS H HG2  1 
ATOM 25984 H HG3  . LYS E 3 138 ? 77.223  167.599 164.088 1.00 141.11 ? 129 LYS H HG3  1 
ATOM 25985 H HD2  . LYS E 3 138 ? 75.750  166.508 166.254 1.00 141.11 ? 129 LYS H HD2  1 
ATOM 25986 H HD3  . LYS E 3 138 ? 75.098  166.962 164.912 1.00 141.11 ? 129 LYS H HD3  1 
ATOM 25987 H HE2  . LYS E 3 138 ? 76.002  165.228 163.754 1.00 141.11 ? 129 LYS H HE2  1 
ATOM 25988 H HE3  . LYS E 3 138 ? 77.074  164.952 164.853 1.00 141.11 ? 129 LYS H HE3  1 
ATOM 25989 H HZ1  . LYS E 3 138 ? 75.426  163.384 164.960 1.00 141.11 ? 129 LYS H HZ1  1 
ATOM 25990 H HZ2  . LYS E 3 138 ? 75.407  164.141 166.201 1.00 141.11 ? 129 LYS H HZ2  1 
ATOM 25991 H HZ3  . LYS E 3 138 ? 74.408  164.398 165.177 1.00 141.11 ? 129 LYS H HZ3  1 
ATOM 25992 N N    . SER E 3 139 ? 80.022  167.325 168.421 1.00 139.21 ? 130 SER H N    1 
ATOM 25993 C CA   . SER E 3 139 ? 81.308  167.278 169.113 1.00 139.21 ? 130 SER H CA   1 
ATOM 25994 C C    . SER E 3 139 ? 81.136  167.131 170.619 1.00 139.21 ? 130 SER H C    1 
ATOM 25995 O O    . SER E 3 139 ? 81.913  167.685 171.402 1.00 139.21 ? 130 SER H O    1 
ATOM 25996 C CB   . SER E 3 139 ? 82.131  168.520 168.786 1.00 139.21 ? 130 SER H CB   1 
ATOM 25997 O OG   . SER E 3 139 ? 82.501  168.540 167.419 1.00 139.21 ? 130 SER H OG   1 
ATOM 25998 H H    . SER E 3 139 ? 79.650  168.100 168.436 1.00 139.21 ? 130 SER H H    1 
ATOM 25999 H HA   . SER E 3 139 ? 81.783  166.493 168.798 1.00 139.21 ? 130 SER H HA   1 
ATOM 26000 H HB2  . SER E 3 139 ? 81.619  169.316 168.997 1.00 139.21 ? 130 SER H HB2  1 
ATOM 26001 H HB3  . SER E 3 139 ? 82.927  168.540 169.340 1.00 139.21 ? 130 SER H HB3  1 
ATOM 26002 H HG   . SER E 3 139 ? 82.951  169.231 167.260 1.00 139.21 ? 130 SER H HG   1 
ATOM 26003 N N    . THR E 3 140 ? 80.006  166.560 171.119 1.00 142.29 ? 131 THR H N    1 
ATOM 26004 C CA   . THR E 3 140 ? 79.688  166.403 172.589 1.00 142.29 ? 131 THR H CA   1 
ATOM 26005 C C    . THR E 3 140 ? 79.358  164.950 172.925 1.00 142.29 ? 131 THR H C    1 
ATOM 26006 O O    . THR E 3 140 ? 79.700  164.088 172.093 1.00 142.29 ? 131 THR H O    1 
ATOM 26007 C CB   . THR E 3 140 ? 78.558  167.326 173.106 1.00 142.29 ? 131 THR H CB   1 
ATOM 26008 O OG1  . THR E 3 140 ? 78.546  167.487 174.519 1.00 142.29 ? 131 THR H OG1  1 
ATOM 26009 C CG2  . THR E 3 140 ? 77.136  166.844 172.919 1.00 142.29 ? 131 THR H CG2  1 
ATOM 26010 H H    . THR E 3 140 ? 79.339  166.223 170.599 1.00 142.29 ? 131 THR H H    1 
ATOM 26011 H HA   . THR E 3 140 ? 80.497  166.594 173.110 1.00 142.29 ? 131 THR H HA   1 
ATOM 26012 H HB   . THR E 3 140 ? 78.662  168.201 172.713 1.00 142.29 ? 131 THR H HB   1 
ATOM 26013 H HG1  . THR E 3 140 ? 78.254  168.258 174.713 1.00 142.29 ? 131 THR H HG1  1 
ATOM 26014 H HG21 . THR E 3 140 ? 76.551  167.615 172.866 1.00 142.29 ? 131 THR H HG21 1 
ATOM 26015 H HG22 . THR E 3 140 ? 77.061  166.311 172.118 1.00 142.29 ? 131 THR H HG22 1 
ATOM 26016 H HG23 . THR E 3 140 ? 76.863  166.313 173.685 1.00 142.29 ? 131 THR H HG23 1 
ATOM 26017 N N    . SER E 3 141 ? 78.709  164.695 174.076 1.00 132.18 ? 132 SER H N    1 
ATOM 26018 C CA   . SER E 3 141 ? 78.236  163.350 174.481 1.00 132.18 ? 132 SER H CA   1 
ATOM 26019 C C    . SER E 3 141 ? 79.441  162.412 174.571 1.00 132.18 ? 132 SER H C    1 
ATOM 26020 O O    . SER E 3 141 ? 80.414  162.862 175.208 1.00 132.18 ? 132 SER H O    1 
ATOM 26021 C CB   . SER E 3 141 ? 77.104  162.917 173.564 1.00 132.18 ? 132 SER H CB   1 
ATOM 26022 O OG   . SER E 3 141 ? 76.326  161.894 174.168 1.00 132.18 ? 132 SER H OG   1 
ATOM 26023 H H    . SER E 3 141 ? 78.801  165.249 174.804 1.00 132.18 ? 132 SER H H    1 
ATOM 26024 H HA   . SER E 3 141 ? 77.862  163.440 175.398 1.00 132.18 ? 132 SER H HA   1 
ATOM 26025 H HB2  . SER E 3 141 ? 76.529  163.693 173.379 1.00 132.18 ? 132 SER H HB2  1 
ATOM 26026 H HB3  . SER E 3 141 ? 77.460  162.598 172.708 1.00 132.18 ? 132 SER H HB3  1 
ATOM 26027 H HG   . SER E 3 141 ? 76.294  161.236 173.638 1.00 132.18 ? 132 SER H HG   1 
ATOM 26028 N N    . GLY E 3 142 ? 79.443  161.211 173.975 1.00 109.06 ? 133 GLY H N    1 
ATOM 26029 C CA   . GLY E 3 142 ? 80.565  160.311 174.157 1.00 109.06 ? 133 GLY H CA   1 
ATOM 26030 C C    . GLY E 3 142 ? 80.980  160.189 175.608 1.00 109.06 ? 133 GLY H C    1 
ATOM 26031 O O    . GLY E 3 142 ? 80.222  159.679 176.439 1.00 109.06 ? 133 GLY H O    1 
ATOM 26032 H H    . GLY E 3 142 ? 78.817  160.903 173.472 1.00 109.06 ? 133 GLY H H    1 
ATOM 26033 H HA2  . GLY E 3 142 ? 80.331  159.434 173.816 1.00 109.06 ? 133 GLY H HA2  1 
ATOM 26034 H HA3  . GLY E 3 142 ? 81.318  160.627 173.634 1.00 109.06 ? 133 GLY H HA3  1 
ATOM 26035 N N    . GLY E 3 143 ? 82.183  160.658 175.925 1.00 120.00 ? 134 GLY H N    1 
ATOM 26036 C CA   . GLY E 3 143 ? 82.641  160.692 177.299 1.00 120.00 ? 134 GLY H CA   1 
ATOM 26037 C C    . GLY E 3 143 ? 82.714  162.101 177.850 1.00 120.00 ? 134 GLY H C    1 
ATOM 26038 O O    . GLY E 3 143 ? 82.424  162.330 179.028 1.00 120.00 ? 134 GLY H O    1 
ATOM 26039 H H    . GLY E 3 143 ? 82.748  160.962 175.352 1.00 120.00 ? 134 GLY H H    1 
ATOM 26040 H HA2  . GLY E 3 143 ? 82.043  160.163 177.850 1.00 120.00 ? 134 GLY H HA2  1 
ATOM 26041 H HA3  . GLY E 3 143 ? 83.517  160.280 177.355 1.00 120.00 ? 134 GLY H HA3  1 
ATOM 26042 N N    . THR E 3 144 ? 83.091  163.056 177.002 1.00 131.19 ? 135 THR H N    1 
ATOM 26043 C CA   . THR E 3 144 ? 83.214  164.450 177.403 1.00 131.19 ? 135 THR H CA   1 
ATOM 26044 C C    . THR E 3 144 ? 82.996  165.339 176.188 1.00 131.19 ? 135 THR H C    1 
ATOM 26045 O O    . THR E 3 144 ? 83.024  164.879 175.043 1.00 131.19 ? 135 THR H O    1 
ATOM 26046 C CB   . THR E 3 144 ? 84.581  164.750 178.034 1.00 131.19 ? 135 THR H CB   1 
ATOM 26047 O OG1  . THR E 3 144 ? 85.621  164.441 177.098 1.00 131.19 ? 135 THR H OG1  1 
ATOM 26048 C CG2  . THR E 3 144 ? 84.784  163.938 179.307 1.00 131.19 ? 135 THR H CG2  1 
ATOM 26049 H H    . THR E 3 144 ? 83.283  162.910 176.176 1.00 131.19 ? 135 THR H H    1 
ATOM 26050 H HA   . THR E 3 144 ? 82.540  164.631 178.077 1.00 131.19 ? 135 THR H HA   1 
ATOM 26051 H HB   . THR E 3 144 ? 84.612  165.692 178.262 1.00 131.19 ? 135 THR H HB   1 
ATOM 26052 H HG1  . THR E 3 144 ? 86.200  163.960 177.471 1.00 131.19 ? 135 THR H HG1  1 
ATOM 26053 H HG21 . THR E 3 144 ? 85.652  164.144 179.687 1.00 131.19 ? 135 THR H HG21 1 
ATOM 26054 H HG22 . THR E 3 144 ? 84.090  164.161 179.947 1.00 131.19 ? 135 THR H HG22 1 
ATOM 26055 H HG23 . THR E 3 144 ? 84.739  162.992 179.098 1.00 131.19 ? 135 THR H HG23 1 
ATOM 26056 N N    . ALA E 3 145 ? 82.736  166.605 176.529 1.00 102.27 ? 136 ALA H N    1 
ATOM 26057 C CA   . ALA E 3 145 ? 82.551  167.604 175.487 1.00 102.27 ? 136 ALA H CA   1 
ATOM 26058 C C    . ALA E 3 145 ? 83.744  168.549 175.463 1.00 102.27 ? 136 ALA H C    1 
ATOM 26059 O O    . ALA E 3 145 ? 84.294  168.896 176.513 1.00 102.27 ? 136 ALA H O    1 
ATOM 26060 C CB   . ALA E 3 145 ? 81.259  168.395 175.706 1.00 102.27 ? 136 ALA H CB   1 
ATOM 26061 H H    . ALA E 3 145 ? 82.678  166.922 177.326 1.00 102.27 ? 136 ALA H H    1 
ATOM 26062 H HA   . ALA E 3 145 ? 82.483  167.148 174.634 1.00 102.27 ? 136 ALA H HA   1 
ATOM 26063 H HB1  . ALA E 3 145 ? 81.159  169.053 175.000 1.00 102.27 ? 136 ALA H HB1  1 
ATOM 26064 H HB2  . ALA E 3 145 ? 80.502  167.789 175.692 1.00 102.27 ? 136 ALA H HB2  1 
ATOM 26065 H HB3  . ALA E 3 145 ? 81.297  168.845 176.564 1.00 102.27 ? 136 ALA H HB3  1 
ATOM 26066 N N    . ALA E 3 146 ? 84.141  168.961 174.262 1.00 103.51 ? 137 ALA H N    1 
ATOM 26067 C CA   . ALA E 3 146 ? 85.322  169.787 174.062 1.00 103.51 ? 137 ALA H CA   1 
ATOM 26068 C C    . ALA E 3 146 ? 84.931  171.152 173.512 1.00 103.51 ? 137 ALA H C    1 
ATOM 26069 O O    . ALA E 3 146 ? 84.058  171.259 172.644 1.00 103.51 ? 137 ALA H O    1 
ATOM 26070 C CB   . ALA E 3 146 ? 86.309  169.107 173.110 1.00 103.51 ? 137 ALA H CB   1 
ATOM 26071 H H    . ALA E 3 146 ? 83.726  168.765 173.535 1.00 103.51 ? 137 ALA H H    1 
ATOM 26072 H HA   . ALA E 3 146 ? 85.753  169.905 174.923 1.00 103.51 ? 137 ALA H HA   1 
ATOM 26073 H HB1  . ALA E 3 146 ? 87.087  169.674 172.991 1.00 103.51 ? 137 ALA H HB1  1 
ATOM 26074 H HB2  . ALA E 3 146 ? 86.584  168.255 173.483 1.00 103.51 ? 137 ALA H HB2  1 
ATOM 26075 H HB3  . ALA E 3 146 ? 85.882  168.961 172.251 1.00 103.51 ? 137 ALA H HB3  1 
ATOM 26076 N N    . LEU E 3 147 ? 85.632  172.190 173.978 1.00 105.57 ? 138 LEU H N    1 
ATOM 26077 C CA   . LEU E 3 147 ? 85.312  173.584 173.632 1.00 105.57 ? 138 LEU H CA   1 
ATOM 26078 C C    . LEU E 3 147 ? 86.571  174.421 173.771 1.00 105.57 ? 138 LEU H C    1 
ATOM 26079 O O    . LEU E 3 147 ? 87.258  174.253 174.774 1.00 105.57 ? 138 LEU H O    1 
ATOM 26080 C CB   . LEU E 3 147 ? 84.250  174.062 174.613 1.00 105.57 ? 138 LEU H CB   1 
ATOM 26081 C CG   . LEU E 3 147 ? 84.580  174.142 176.103 1.00 105.57 ? 138 LEU H CG   1 
ATOM 26082 C CD1  . LEU E 3 147 ? 84.989  175.555 176.509 1.00 105.57 ? 138 LEU H CD1  1 
ATOM 26083 C CD2  . LEU E 3 147 ? 83.387  173.689 176.924 1.00 105.57 ? 138 LEU H CD2  1 
ATOM 26084 H H    . LEU E 3 147 ? 86.341  172.129 174.461 1.00 105.57 ? 138 LEU H H    1 
ATOM 26085 H HA   . LEU E 3 147 ? 84.983  173.634 172.721 1.00 105.57 ? 138 LEU H HA   1 
ATOM 26086 H HB2  . LEU E 3 147 ? 83.978  174.946 174.321 1.00 105.57 ? 138 LEU H HB2  1 
ATOM 26087 H HB3  . LEU E 3 147 ? 83.498  173.457 174.515 1.00 105.57 ? 138 LEU H HB3  1 
ATOM 26088 H HG   . LEU E 3 147 ? 85.315  173.541 176.301 1.00 105.57 ? 138 LEU H HG   1 
ATOM 26089 H HD11 . LEU E 3 147 ? 85.587  175.504 177.271 1.00 105.57 ? 138 LEU H HD11 1 
ATOM 26090 H HD12 . LEU E 3 147 ? 85.445  176.000 175.778 1.00 105.57 ? 138 LEU H HD12 1 
ATOM 26091 H HD13 . LEU E 3 147 ? 84.201  176.067 176.748 1.00 105.57 ? 138 LEU H HD13 1 
ATOM 26092 H HD21 . LEU E 3 147 ? 83.590  173.802 177.866 1.00 105.57 ? 138 LEU H HD21 1 
ATOM 26093 H HD22 . LEU E 3 147 ? 82.610  174.222 176.695 1.00 105.57 ? 138 LEU H HD22 1 
ATOM 26094 H HD23 . LEU E 3 147 ? 83.203  172.754 176.745 1.00 105.57 ? 138 LEU H HD23 1 
ATOM 26095 N N    . GLY E 3 148 ? 86.797  175.380 172.880 1.00 106.02 ? 139 GLY H N    1 
ATOM 26096 C CA   . GLY E 3 148 ? 88.015  176.169 172.895 1.00 106.02 ? 139 GLY H CA   1 
ATOM 26097 C C    . GLY E 3 148 ? 87.824  177.487 172.180 1.00 106.02 ? 139 GLY H C    1 
ATOM 26098 O O    . GLY E 3 148 ? 86.721  177.836 171.750 1.00 106.02 ? 139 GLY H O    1 
ATOM 26099 H H    . GLY E 3 148 ? 86.192  175.653 172.334 1.00 106.02 ? 139 GLY H H    1 
ATOM 26100 H HA2  . GLY E 3 148 ? 88.268  176.362 173.811 1.00 106.02 ? 139 GLY H HA2  1 
ATOM 26101 H HA3  . GLY E 3 148 ? 88.740  175.658 172.503 1.00 106.02 ? 139 GLY H HA3  1 
ATOM 26102 N N    . CYS E 3 149 ? 88.931  178.209 172.039 1.00 115.42 ? 140 CYS H N    1 
ATOM 26103 C CA   . CYS E 3 149 ? 88.966  179.494 171.359 1.00 115.42 ? 140 CYS H CA   1 
ATOM 26104 C C    . CYS E 3 149 ? 89.934  179.411 170.186 1.00 115.42 ? 140 CYS H C    1 
ATOM 26105 O O    . CYS E 3 149 ? 90.770  178.507 170.101 1.00 115.42 ? 140 CYS H O    1 
ATOM 26106 C CB   . CYS E 3 149 ? 89.380  180.632 172.299 1.00 115.42 ? 140 CYS H CB   1 
ATOM 26107 S SG   . CYS E 3 149 ? 88.032  181.322 173.283 1.00 115.42 ? 140 CYS H SG   1 
ATOM 26108 H H    . CYS E 3 149 ? 89.669  178.008 172.432 1.00 115.42 ? 140 CYS H H    1 
ATOM 26109 H HA   . CYS E 3 149 ? 88.075  179.683 171.026 1.00 115.42 ? 140 CYS H HA   1 
ATOM 26110 H HB2  . CYS E 3 149 ? 90.069  180.306 172.899 1.00 115.42 ? 140 CYS H HB2  1 
ATOM 26111 H HB3  . CYS E 3 149 ? 89.777  181.343 171.772 1.00 115.42 ? 140 CYS H HB3  1 
ATOM 26112 N N    . LEU E 3 150 ? 89.809  180.372 169.275 1.00 108.54 ? 141 LEU H N    1 
ATOM 26113 C CA   . LEU E 3 150 ? 90.635  180.440 168.078 1.00 108.54 ? 141 LEU H CA   1 
ATOM 26114 C C    . LEU E 3 150 ? 91.341  181.786 168.021 1.00 108.54 ? 141 LEU H C    1 
ATOM 26115 O O    . LEU E 3 150 ? 90.732  182.824 168.302 1.00 108.54 ? 141 LEU H O    1 
ATOM 26116 C CB   . LEU E 3 150 ? 89.793  180.229 166.816 1.00 108.54 ? 141 LEU H CB   1 
ATOM 26117 C CG   . LEU E 3 150 ? 90.540  180.199 165.481 1.00 108.54 ? 141 LEU H CG   1 
ATOM 26118 C CD1  . LEU E 3 150 ? 89.808  179.319 164.482 1.00 108.54 ? 141 LEU H CD1  1 
ATOM 26119 C CD2  . LEU E 3 150 ? 90.715  181.605 164.927 1.00 108.54 ? 141 LEU H CD2  1 
ATOM 26120 H H    . LEU E 3 150 ? 89.235  181.009 169.337 1.00 108.54 ? 141 LEU H H    1 
ATOM 26121 H HA   . LEU E 3 150 ? 91.296  179.731 168.118 1.00 108.54 ? 141 LEU H HA   1 
ATOM 26122 H HB2  . LEU E 3 150 ? 89.311  179.392 166.911 1.00 108.54 ? 141 LEU H HB2  1 
ATOM 26123 H HB3  . LEU E 3 150 ? 89.129  180.935 166.775 1.00 108.54 ? 141 LEU H HB3  1 
ATOM 26124 H HG   . LEU E 3 150 ? 91.421  179.823 165.635 1.00 108.54 ? 141 LEU H HG   1 
ATOM 26125 H HD11 . LEU E 3 150 ? 90.293  179.310 163.642 1.00 108.54 ? 141 LEU H HD11 1 
ATOM 26126 H HD12 . LEU E 3 150 ? 89.748  178.415 164.830 1.00 108.54 ? 141 LEU H HD12 1 
ATOM 26127 H HD13 . LEU E 3 150 ? 88.915  179.669 164.336 1.00 108.54 ? 141 LEU H HD13 1 
ATOM 26128 H HD21 . LEU E 3 150 ? 91.190  181.563 164.082 1.00 108.54 ? 141 LEU H HD21 1 
ATOM 26129 H HD22 . LEU E 3 150 ? 89.844  182.009 164.788 1.00 108.54 ? 141 LEU H HD22 1 
ATOM 26130 H HD23 . LEU E 3 150 ? 91.223  182.140 165.557 1.00 108.54 ? 141 LEU H HD23 1 
ATOM 26131 N N    . VAL E 3 151 ? 92.651  181.760 167.750 1.00 104.85 ? 142 VAL H N    1 
ATOM 26132 C CA   . VAL E 3 151 ? 93.480  182.977 167.559 1.00 104.85 ? 142 VAL H CA   1 
ATOM 26133 C C    . VAL E 3 151 ? 93.747  183.014 166.038 1.00 104.85 ? 142 VAL H C    1 
ATOM 26134 O O    . VAL E 3 151 ? 94.000  181.926 165.513 1.00 104.85 ? 142 VAL H O    1 
ATOM 26135 C CB   . VAL E 3 151 ? 94.746  182.943 168.429 1.00 104.85 ? 142 VAL H CB   1 
ATOM 26136 C CG1  . VAL E 3 151 ? 95.778  183.946 167.958 1.00 104.85 ? 142 VAL H CG1  1 
ATOM 26137 C CG2  . VAL E 3 151 ? 94.443  183.156 169.898 1.00 104.85 ? 142 VAL H CG2  1 
ATOM 26138 H H    . VAL E 3 151 ? 93.106  181.037 167.649 1.00 104.85 ? 142 VAL H H    1 
ATOM 26139 H HA   . VAL E 3 151 ? 92.966  183.749 167.843 1.00 104.85 ? 142 VAL H HA   1 
ATOM 26140 H HB   . VAL E 3 151 ? 95.121  182.052 168.347 1.00 104.85 ? 142 VAL H HB   1 
ATOM 26141 H HG11 . VAL E 3 151 ? 96.489  184.025 168.613 1.00 104.85 ? 142 VAL H HG11 1 
ATOM 26142 H HG12 . VAL E 3 151 ? 96.150  183.635 167.118 1.00 104.85 ? 142 VAL H HG12 1 
ATOM 26143 H HG13 . VAL E 3 151 ? 95.359  184.811 167.826 1.00 104.85 ? 142 VAL H HG13 1 
ATOM 26144 H HG21 . VAL E 3 151 ? 94.650  184.074 170.133 1.00 104.85 ? 142 VAL H HG21 1 
ATOM 26145 H HG22 . VAL E 3 151 ? 93.505  182.983 170.072 1.00 104.85 ? 142 VAL H HG22 1 
ATOM 26146 H HG23 . VAL E 3 151 ? 94.987  182.556 170.431 1.00 104.85 ? 142 VAL H HG23 1 
ATOM 26147 N N    . LYS E 3 152 ? 93.564  184.142 165.329 1.00 109.35 ? 143 LYS H N    1 
ATOM 26148 C CA   . LYS E 3 152 ? 93.739  184.255 163.890 1.00 109.35 ? 143 LYS H CA   1 
ATOM 26149 C C    . LYS E 3 152 ? 94.504  185.521 163.534 1.00 109.35 ? 143 LYS H C    1 
ATOM 26150 O O    . LYS E 3 152 ? 94.359  186.561 164.181 1.00 109.35 ? 143 LYS H O    1 
ATOM 26151 C CB   . LYS E 3 152 ? 92.385  184.256 163.167 1.00 109.35 ? 143 LYS H CB   1 
ATOM 26152 C CG   . LYS E 3 152 ? 92.486  184.311 161.654 1.00 109.35 ? 143 LYS H CG   1 
ATOM 26153 C CD   . LYS E 3 152 ? 91.115  184.196 161.009 1.00 109.35 ? 143 LYS H CD   1 
ATOM 26154 C CE   . LYS E 3 152 ? 91.195  184.395 159.505 1.00 109.35 ? 143 LYS H CE   1 
ATOM 26155 N NZ   . LYS E 3 152 ? 91.956  183.301 158.843 1.00 109.35 ? 143 LYS H NZ   1 
ATOM 26156 H H    . LYS E 3 152 ? 93.286  184.862 165.709 1.00 109.35 ? 143 LYS H H    1 
ATOM 26157 H HA   . LYS E 3 152 ? 94.250  183.483 163.599 1.00 109.35 ? 143 LYS H HA   1 
ATOM 26158 H HB2  . LYS E 3 152 ? 91.895  183.458 163.419 1.00 109.35 ? 143 LYS H HB2  1 
ATOM 26159 H HB3  . LYS E 3 152 ? 91.867  185.016 163.474 1.00 109.35 ? 143 LYS H HB3  1 
ATOM 26160 H HG2  . LYS E 3 152 ? 92.904  185.144 161.385 1.00 109.35 ? 143 LYS H HG2  1 
ATOM 26161 H HG3  . LYS E 3 152 ? 93.056  183.592 161.339 1.00 109.35 ? 143 LYS H HG3  1 
ATOM 26162 H HD2  . LYS E 3 152 ? 90.736  183.324 161.202 1.00 109.35 ? 143 LYS H HD2  1 
ATOM 26163 H HD3  . LYS E 3 152 ? 90.518  184.856 161.394 1.00 109.35 ? 143 LYS H HD3  1 
ATOM 26164 H HE2  . LYS E 3 152 ? 90.299  184.435 159.136 1.00 109.35 ? 143 LYS H HE2  1 
ATOM 26165 H HE3  . LYS E 3 152 ? 91.619  185.246 159.313 1.00 109.35 ? 143 LYS H HE3  1 
ATOM 26166 H HZ1  . LYS E 3 152 ? 92.195  182.696 159.450 1.00 109.35 ? 143 LYS H HZ1  1 
ATOM 26167 H HZ2  . LYS E 3 152 ? 91.445  182.915 158.225 1.00 109.35 ? 143 LYS H HZ2  1 
ATOM 26168 H HZ3  . LYS E 3 152 ? 92.685  183.637 158.458 1.00 109.35 ? 143 LYS H HZ3  1 
ATOM 26169 N N    . ASP E 3 153 ? 95.325  185.414 162.488 1.00 114.20 ? 144 ASP H N    1 
ATOM 26170 C CA   . ASP E 3 153 ? 95.986  186.560 161.867 1.00 114.20 ? 144 ASP H CA   1 
ATOM 26171 C C    . ASP E 3 153 ? 96.825  187.344 162.878 1.00 114.20 ? 144 ASP H C    1 
ATOM 26172 O O    . ASP E 3 153 ? 96.557  188.507 163.186 1.00 114.20 ? 144 ASP H O    1 
ATOM 26173 C CB   . ASP E 3 153 ? 94.960  187.465 161.179 1.00 114.20 ? 144 ASP H CB   1 
ATOM 26174 C CG   . ASP E 3 153 ? 94.307  186.803 159.982 1.00 114.20 ? 144 ASP H CG   1 
ATOM 26175 O OD1  . ASP E 3 153 ? 95.023  186.134 159.207 1.00 114.20 ? 144 ASP H OD1  1 
ATOM 26176 O OD2  . ASP E 3 153 ? 93.079  186.952 159.815 1.00 114.20 ? 144 ASP H OD2  1 
ATOM 26177 H H    . ASP E 3 153 ? 95.515  184.663 162.115 1.00 114.20 ? 144 ASP H H    1 
ATOM 26178 H HA   . ASP E 3 153 ? 96.595  186.221 161.192 1.00 114.20 ? 144 ASP H HA   1 
ATOM 26179 H HB2  . ASP E 3 153 ? 94.275  187.716 161.819 1.00 114.20 ? 144 ASP H HB2  1 
ATOM 26180 H HB3  . ASP E 3 153 ? 95.396  188.283 160.894 1.00 114.20 ? 144 ASP H HB3  1 
ATOM 26181 N N    . TYR E 3 154 ? 97.857  186.681 163.395 1.00 105.65 ? 145 TYR H N    1 
ATOM 26182 C CA   . TYR E 3 154 ? 98.835  187.314 164.270 1.00 105.65 ? 145 TYR H CA   1 
ATOM 26183 C C    . TYR E 3 154 ? 100.230 187.038 163.730 1.00 105.65 ? 145 TYR H C    1 
ATOM 26184 O O    . TYR E 3 154 ? 100.583 185.881 163.477 1.00 105.65 ? 145 TYR H O    1 
ATOM 26185 C CB   . TYR E 3 154 ? 98.702  186.810 165.712 1.00 105.65 ? 145 TYR H CB   1 
ATOM 26186 C CG   . TYR E 3 154 ? 99.081  185.359 165.898 1.00 105.65 ? 145 TYR H CG   1 
ATOM 26187 C CD1  . TYR E 3 154 ? 98.178  184.345 165.618 1.00 105.65 ? 145 TYR H CD1  1 
ATOM 26188 C CD2  . TYR E 3 154 ? 100.342 185.005 166.355 1.00 105.65 ? 145 TYR H CD2  1 
ATOM 26189 C CE1  . TYR E 3 154 ? 98.520  183.018 165.786 1.00 105.65 ? 145 TYR H CE1  1 
ATOM 26190 C CE2  . TYR E 3 154 ? 100.694 183.681 166.528 1.00 105.65 ? 145 TYR H CE2  1 
ATOM 26191 C CZ   . TYR E 3 154 ? 99.780  182.692 166.242 1.00 105.65 ? 145 TYR H CZ   1 
ATOM 26192 O OH   . TYR E 3 154 ? 100.125 181.371 166.412 1.00 105.65 ? 145 TYR H OH   1 
ATOM 26193 H H    . TYR E 3 154 ? 98.008  185.848 163.246 1.00 105.65 ? 145 TYR H H    1 
ATOM 26194 H HA   . TYR E 3 154 ? 98.674  188.270 164.285 1.00 105.65 ? 145 TYR H HA   1 
ATOM 26195 H HB2  . TYR E 3 154 ? 99.260  187.356 166.288 1.00 105.65 ? 145 TYR H HB2  1 
ATOM 26196 H HB3  . TYR E 3 154 ? 97.786  186.935 166.004 1.00 105.65 ? 145 TYR H HB3  1 
ATOM 26197 H HD1  . TYR E 3 154 ? 97.327  184.562 165.312 1.00 105.65 ? 145 TYR H HD1  1 
ATOM 26198 H HD2  . TYR E 3 154 ? 100.961 185.671 166.548 1.00 105.65 ? 145 TYR H HD2  1 
ATOM 26199 H HE1  . TYR E 3 154 ? 97.904  182.348 165.593 1.00 105.65 ? 145 TYR H HE1  1 
ATOM 26200 H HE2  . TYR E 3 154 ? 101.543 183.459 166.836 1.00 105.65 ? 145 TYR H HE2  1 
ATOM 26201 H HH   . TYR E 3 154 ? 100.916 181.321 166.691 1.00 105.65 ? 145 TYR H HH   1 
ATOM 26202 N N    . PHE E 3 155 ? 101.044 188.092 163.548 1.00 103.41 ? 146 PHE H N    1 
ATOM 26203 C CA   . PHE E 3 155 ? 102.393 187.956 162.938 1.00 103.41 ? 146 PHE H CA   1 
ATOM 26204 C C    . PHE E 3 155 ? 103.384 187.399 163.962 1.00 103.41 ? 146 PHE H C    1 
ATOM 26205 O O    . PHE E 3 155 ? 103.930 186.320 163.669 1.00 103.41 ? 146 PHE H O    1 
ATOM 26206 C CB   . PHE E 3 155 ? 102.874 189.263 162.291 1.00 103.41 ? 146 PHE H CB   1 
ATOM 26207 C CG   . PHE E 3 155 ? 104.331 189.240 161.910 1.00 103.41 ? 146 PHE H CG   1 
ATOM 26208 C CD1  . PHE E 3 155 ? 104.820 188.237 161.089 1.00 103.41 ? 146 PHE H CD1  1 
ATOM 26209 C CD2  . PHE E 3 155 ? 105.217 190.200 162.374 1.00 103.41 ? 146 PHE H CD2  1 
ATOM 26210 C CE1  . PHE E 3 155 ? 106.157 188.196 160.744 1.00 103.41 ? 146 PHE H CE1  1 
ATOM 26211 C CE2  . PHE E 3 155 ? 106.553 190.159 162.020 1.00 103.41 ? 146 PHE H CE2  1 
ATOM 26212 C CZ   . PHE E 3 155 ? 107.018 189.158 161.204 1.00 103.41 ? 146 PHE H CZ   1 
ATOM 26213 H H    . PHE E 3 155 ? 100.859 188.903 163.766 1.00 103.41 ? 146 PHE H H    1 
ATOM 26214 H HA   . PHE E 3 155 ? 102.324 187.297 162.230 1.00 103.41 ? 146 PHE H HA   1 
ATOM 26215 H HB2  . PHE E 3 155 ? 102.354 189.424 161.488 1.00 103.41 ? 146 PHE H HB2  1 
ATOM 26216 H HB3  . PHE E 3 155 ? 102.710 190.004 162.895 1.00 103.41 ? 146 PHE H HB3  1 
ATOM 26217 H HD1  . PHE E 3 155 ? 104.244 187.581 160.769 1.00 103.41 ? 146 PHE H HD1  1 
ATOM 26218 H HD2  . PHE E 3 155 ? 104.913 190.879 162.932 1.00 103.41 ? 146 PHE H HD2  1 
ATOM 26219 H HE1  . PHE E 3 155 ? 106.471 187.514 160.195 1.00 103.41 ? 146 PHE H HE1  1 
ATOM 26220 H HE2  . PHE E 3 155 ? 107.136 190.811 162.336 1.00 103.41 ? 146 PHE H HE2  1 
ATOM 26221 H HZ   . PHE E 3 155 ? 107.916 189.128 160.964 1.00 103.41 ? 146 PHE H HZ   1 
ATOM 26222 N N    . PRO E 3 156 ? 103.791 188.095 165.046 1.00 108.80 ? 147 PRO H N    1 
ATOM 26223 C CA   . PRO E 3 156 ? 104.823 187.520 165.891 1.00 108.80 ? 147 PRO H CA   1 
ATOM 26224 C C    . PRO E 3 156 ? 104.369 186.181 166.491 1.00 108.80 ? 147 PRO H C    1 
ATOM 26225 O O    . PRO E 3 156 ? 103.314 186.162 167.056 1.00 108.80 ? 147 PRO H O    1 
ATOM 26226 C CB   . PRO E 3 156 ? 105.174 188.537 166.950 1.00 108.80 ? 147 PRO H CB   1 
ATOM 26227 C CG   . PRO E 3 156 ? 104.204 189.665 166.759 1.00 108.80 ? 147 PRO H CG   1 
ATOM 26228 C CD   . PRO E 3 156 ? 103.325 189.382 165.564 1.00 108.80 ? 147 PRO H CD   1 
ATOM 26229 H HA   . PRO E 3 156 ? 105.629 187.378 165.335 1.00 108.80 ? 147 PRO H HA   1 
ATOM 26230 H HB2  . PRO E 3 156 ? 105.074 188.144 167.837 1.00 108.80 ? 147 PRO H HB2  1 
ATOM 26231 H HB3  . PRO E 3 156 ? 106.096 188.850 166.845 1.00 108.80 ? 147 PRO H HB3  1 
ATOM 26232 H HG2  . PRO E 3 156 ? 103.659 189.753 167.555 1.00 108.80 ? 147 PRO H HG2  1 
ATOM 26233 H HG3  . PRO E 3 156 ? 104.687 190.505 166.622 1.00 108.80 ? 147 PRO H HG3  1 
ATOM 26234 H HD2  . PRO E 3 156 ? 102.386 189.333 165.820 1.00 108.80 ? 147 PRO H HD2  1 
ATOM 26235 H HD3  . PRO E 3 156 ? 103.436 190.095 164.914 1.00 108.80 ? 147 PRO H HD3  1 
ATOM 26236 N N    . GLU E 3 157 ? 105.223 185.172 166.511 1.00 101.33 ? 148 GLU H N    1 
ATOM 26237 C CA   . GLU E 3 157 ? 104.991 183.788 166.911 1.00 101.33 ? 148 GLU H CA   1 
ATOM 26238 C C    . GLU E 3 157 ? 104.598 183.636 168.376 1.00 101.33 ? 148 GLU H C    1 
ATOM 26239 O O    . GLU E 3 157 ? 103.645 182.889 168.656 1.00 101.33 ? 148 GLU H O    1 
ATOM 26240 C CB   . GLU E 3 157 ? 106.236 182.948 166.601 1.00 101.33 ? 148 GLU H CB   1 
ATOM 26241 C CG   . GLU E 3 157 ? 106.193 181.547 167.186 1.00 101.33 ? 148 GLU H CG   1 
ATOM 26242 C CD   . GLU E 3 157 ? 104.977 180.765 166.728 1.00 101.33 ? 148 GLU H CD   1 
ATOM 26243 O OE1  . GLU E 3 157 ? 104.463 181.055 165.627 1.00 101.33 ? 148 GLU H OE1  1 
ATOM 26244 O OE2  . GLU E 3 157 ? 104.534 179.864 167.470 1.00 101.33 ? 148 GLU H OE2  1 
ATOM 26245 H H    . GLU E 3 157 ? 106.030 185.352 166.273 1.00 101.33 ? 148 GLU H H    1 
ATOM 26246 H HA   . GLU E 3 157 ? 104.234 183.468 166.396 1.00 101.33 ? 148 GLU H HA   1 
ATOM 26247 H HB2  . GLU E 3 157 ? 106.341 182.884 165.639 1.00 101.33 ? 148 GLU H HB2  1 
ATOM 26248 H HB3  . GLU E 3 157 ? 107.019 183.408 166.942 1.00 101.33 ? 148 GLU H HB3  1 
ATOM 26249 H HG2  . GLU E 3 157 ? 106.997 181.068 166.931 1.00 101.33 ? 148 GLU H HG2  1 
ATOM 26250 H HG3  . GLU E 3 157 ? 106.192 181.604 168.154 1.00 101.33 ? 148 GLU H HG3  1 
ATOM 26251 N N    . PRO E 3 158 ? 105.253 184.294 169.338 1.00 101.25 ? 149 PRO H N    1 
ATOM 26252 C CA   . PRO E 3 158 ? 105.017 183.962 170.751 1.00 101.25 ? 149 PRO H CA   1 
ATOM 26253 C C    . PRO E 3 158 ? 103.655 184.399 171.268 1.00 101.25 ? 149 PRO H C    1 
ATOM 26254 O O    . PRO E 3 158 ? 103.526 185.464 171.880 1.00 101.25 ? 149 PRO H O    1 
ATOM 26255 C CB   . PRO E 3 158 ? 106.148 184.704 171.475 1.00 101.25 ? 149 PRO H CB   1 
ATOM 26256 C CG   . PRO E 3 158 ? 106.499 185.828 170.564 1.00 101.25 ? 149 PRO H CG   1 
ATOM 26257 C CD   . PRO E 3 158 ? 106.329 185.288 169.178 1.00 101.25 ? 149 PRO H CD   1 
ATOM 26258 H HA   . PRO E 3 158 ? 105.015 183.003 170.894 1.00 101.25 ? 149 PRO H HA   1 
ATOM 26259 H HB2  . PRO E 3 158 ? 105.859 185.029 172.342 1.00 101.25 ? 149 PRO H HB2  1 
ATOM 26260 H HB3  . PRO E 3 158 ? 106.909 184.123 171.629 1.00 101.25 ? 149 PRO H HB3  1 
ATOM 26261 H HG2  . PRO E 3 158 ? 105.921 186.593 170.714 1.00 101.25 ? 149 PRO H HG2  1 
ATOM 26262 H HG3  . PRO E 3 158 ? 107.410 186.127 170.713 1.00 101.25 ? 149 PRO H HG3  1 
ATOM 26263 H HD2  . PRO E 3 158 ? 106.084 185.984 168.549 1.00 101.25 ? 149 PRO H HD2  1 
ATOM 26264 H HD3  . PRO E 3 158 ? 107.146 184.883 168.848 1.00 101.25 ? 149 PRO H HD3  1 
ATOM 26265 N N    . VAL E 3 159 ? 102.632 183.583 171.024 1.00 99.23  ? 150 VAL H N    1 
ATOM 26266 C CA   . VAL E 3 159 ? 101.289 183.805 171.547 1.00 99.23  ? 150 VAL H CA   1 
ATOM 26267 C C    . VAL E 3 159 ? 101.017 182.768 172.629 1.00 99.23  ? 150 VAL H C    1 
ATOM 26268 O O    . VAL E 3 159 ? 101.153 181.562 172.390 1.00 99.23  ? 150 VAL H O    1 
ATOM 26269 C CB   . VAL E 3 159 ? 100.228 183.729 170.436 1.00 99.23  ? 150 VAL H CB   1 
ATOM 26270 C CG1  . VAL E 3 159 ? 98.847  183.534 171.038 1.00 99.23  ? 150 VAL H CG1  1 
ATOM 26271 C CG2  . VAL E 3 159 ? 100.265 184.986 169.586 1.00 99.23  ? 150 VAL H CG2  1 
ATOM 26272 H H    . VAL E 3 159 ? 102.701 182.874 170.542 1.00 99.23  ? 150 VAL H H    1 
ATOM 26273 H HA   . VAL E 3 159 ? 101.236 184.698 171.922 1.00 99.23  ? 150 VAL H HA   1 
ATOM 26274 H HB   . VAL E 3 159 ? 100.426 182.968 169.868 1.00 99.23  ? 150 VAL H HB   1 
ATOM 26275 H HG11 . VAL E 3 159 ? 98.188  183.488 170.328 1.00 99.23  ? 150 VAL H HG11 1 
ATOM 26276 H HG12 . VAL E 3 159 ? 98.830  182.710 171.549 1.00 99.23  ? 150 VAL H HG12 1 
ATOM 26277 H HG13 . VAL E 3 159 ? 98.640  184.280 171.622 1.00 99.23  ? 150 VAL H HG13 1 
ATOM 26278 H HG21 . VAL E 3 159 ? 99.592  184.926 168.890 1.00 99.23  ? 150 VAL H HG21 1 
ATOM 26279 H HG22 . VAL E 3 159 ? 100.085 185.759 170.143 1.00 99.23  ? 150 VAL H HG22 1 
ATOM 26280 H HG23 . VAL E 3 159 ? 101.142 185.077 169.181 1.00 99.23  ? 150 VAL H HG23 1 
ATOM 26281 N N    . THR E 3 160 ? 100.634 183.237 173.813 1.00 100.29 ? 151 THR H N    1 
ATOM 26282 C CA   . THR E 3 160 ? 100.364 182.378 174.957 1.00 100.29 ? 151 THR H CA   1 
ATOM 26283 C C    . THR E 3 160 ? 98.889  182.453 175.330 1.00 100.29 ? 151 THR H C    1 
ATOM 26284 O O    . THR E 3 160 ? 98.289  183.532 175.314 1.00 100.29 ? 151 THR H O    1 
ATOM 26285 C CB   . THR E 3 160 ? 101.224 182.775 176.161 1.00 100.29 ? 151 THR H CB   1 
ATOM 26286 O OG1  . THR E 3 160 ? 100.977 181.874 177.248 1.00 100.29 ? 151 THR H OG1  1 
ATOM 26287 C CG2  . THR E 3 160 ? 100.904 184.195 176.601 1.00 100.29 ? 151 THR H CG2  1 
ATOM 26288 H H    . THR E 3 160 ? 100.523 184.074 173.975 1.00 100.29 ? 151 THR H H    1 
ATOM 26289 H HA   . THR E 3 160 ? 100.588 181.467 174.709 1.00 100.29 ? 151 THR H HA   1 
ATOM 26290 H HB   . THR E 3 160 ? 102.158 182.729 175.902 1.00 100.29 ? 151 THR H HB   1 
ATOM 26291 H HG1  . THR E 3 160 ? 101.451 182.093 177.906 1.00 100.29 ? 151 THR H HG1  1 
ATOM 26292 H HG21 . THR E 3 160 ? 101.456 184.430 177.363 1.00 100.29 ? 151 THR H HG21 1 
ATOM 26293 H HG22 . THR E 3 160 ? 101.083 184.808 175.871 1.00 100.29 ? 151 THR H HG22 1 
ATOM 26294 H HG23 . THR E 3 160 ? 99.968  184.254 176.850 1.00 100.29 ? 151 THR H HG23 1 
ATOM 26295 N N    . VAL E 3 161 ? 98.318  181.260 175.615 1.00 100.50 ? 152 VAL H N    1 
ATOM 26296 C CA   . VAL E 3 161 ? 96.874  181.124 175.938 1.00 100.50 ? 152 VAL H CA   1 
ATOM 26297 C C    . VAL E 3 161 ? 96.705  180.456 177.308 1.00 100.50 ? 152 VAL H C    1 
ATOM 26298 O O    . VAL E 3 161 ? 97.242  179.337 177.448 1.00 100.50 ? 152 VAL H O    1 
ATOM 26299 C CB   . VAL E 3 161 ? 96.098  180.387 174.824 1.00 100.50 ? 152 VAL H CB   1 
ATOM 26300 C CG1  . VAL E 3 161 ? 94.619  180.210 175.174 1.00 100.50 ? 152 VAL H CG1  1 
ATOM 26301 C CG2  . VAL E 3 161 ? 96.258  181.093 173.479 1.00 100.50 ? 152 VAL H CG2  1 
ATOM 26302 H H    . VAL E 3 161 ? 98.734  180.509 175.657 1.00 100.50 ? 152 VAL H H    1 
ATOM 26303 H HA   . VAL E 3 161 ? 96.519  182.025 175.993 1.00 100.50 ? 152 VAL H HA   1 
ATOM 26304 H HB   . VAL E 3 161 ? 96.486  179.502 174.738 1.00 100.50 ? 152 VAL H HB   1 
ATOM 26305 H HG11 . VAL E 3 161 ? 94.133  179.893 174.397 1.00 100.50 ? 152 VAL H HG11 1 
ATOM 26306 H HG12 . VAL E 3 161 ? 94.525  179.561 175.889 1.00 100.50 ? 152 VAL H HG12 1 
ATOM 26307 H HG13 . VAL E 3 161 ? 94.248  181.060 175.459 1.00 100.50 ? 152 VAL H HG13 1 
ATOM 26308 H HG21 . VAL E 3 161 ? 95.629  180.729 172.836 1.00 100.50 ? 152 VAL H HG21 1 
ATOM 26309 H HG22 . VAL E 3 161 ? 96.091  182.042 173.589 1.00 100.50 ? 152 VAL H HG22 1 
ATOM 26310 H HG23 . VAL E 3 161 ? 97.160  180.963 173.148 1.00 100.50 ? 152 VAL H HG23 1 
ATOM 26311 N N    . SER E 3 162 ? 96.024  181.101 178.276 1.00 111.75 ? 153 SER H N    1 
ATOM 26312 C CA   . SER E 3 162 ? 95.702  180.506 179.567 1.00 111.75 ? 153 SER H CA   1 
ATOM 26313 C C    . SER E 3 162 ? 94.208  180.661 179.802 1.00 111.75 ? 153 SER H C    1 
ATOM 26314 O O    . SER E 3 162 ? 93.670  181.764 179.667 1.00 111.75 ? 153 SER H O    1 
ATOM 26315 C CB   . SER E 3 162 ? 96.494  181.165 180.701 1.00 111.75 ? 153 SER H CB   1 
ATOM 26316 O OG   . SER E 3 162 ? 95.950  182.431 181.033 1.00 111.75 ? 153 SER H OG   1 
ATOM 26317 H H    . SER E 3 162 ? 95.683  181.882 178.162 1.00 111.75 ? 153 SER H H    1 
ATOM 26318 H HA   . SER E 3 162 ? 95.946  179.567 179.558 1.00 111.75 ? 153 SER H HA   1 
ATOM 26319 H HB2  . SER E 3 162 ? 96.485  180.590 181.482 1.00 111.75 ? 153 SER H HB2  1 
ATOM 26320 H HB3  . SER E 3 162 ? 97.421  181.267 180.435 1.00 111.75 ? 153 SER H HB3  1 
ATOM 26321 H HG   . SER E 3 162 ? 96.397  182.774 181.656 1.00 111.75 ? 153 SER H HG   1 
ATOM 26322 N N    . TRP E 3 163 ? 93.606  179.555 180.271 1.00 115.75 ? 154 TRP H N    1 
ATOM 26323 C CA   . TRP E 3 163 ? 92.139  179.476 180.413 1.00 115.75 ? 154 TRP H CA   1 
ATOM 26324 C C    . TRP E 3 163 ? 91.560  180.107 181.676 1.00 115.75 ? 154 TRP H C    1 
ATOM 26325 O O    . TRP E 3 163 ? 90.932  181.179 181.547 1.00 115.75 ? 154 TRP H O    1 
ATOM 26326 C CB   . TRP E 3 163 ? 91.657  178.020 180.281 1.00 115.75 ? 154 TRP H CB   1 
ATOM 26327 C CG   . TRP E 3 163 ? 91.553  177.691 178.829 1.00 115.75 ? 154 TRP H CG   1 
ATOM 26328 C CD1  . TRP E 3 163 ? 92.563  177.318 177.989 1.00 115.75 ? 154 TRP H CD1  1 
ATOM 26329 C CD2  . TRP E 3 163 ? 90.392  177.877 178.008 1.00 115.75 ? 154 TRP H CD2  1 
ATOM 26330 N NE1  . TRP E 3 163 ? 92.093  177.203 176.709 1.00 115.75 ? 154 TRP H NE1  1 
ATOM 26331 C CE2  . TRP E 3 163 ? 90.766  177.541 176.693 1.00 115.75 ? 154 TRP H CE2  1 
ATOM 26332 C CE3  . TRP E 3 163 ? 89.070  178.251 178.267 1.00 115.75 ? 154 TRP H CE3  1 
ATOM 26333 C CZ2  . TRP E 3 163 ? 89.859  177.581 175.643 1.00 115.75 ? 154 TRP H CZ2  1 
ATOM 26334 C CZ3  . TRP E 3 163 ? 88.178  178.304 177.225 1.00 115.75 ? 154 TRP H CZ3  1 
ATOM 26335 C CH2  . TRP E 3 163 ? 88.570  177.966 175.937 1.00 115.75 ? 154 TRP H CH2  1 
ATOM 26336 H H    . TRP E 3 163 ? 94.013  178.865 180.583 1.00 115.75 ? 154 TRP H H    1 
ATOM 26337 H HA   . TRP E 3 163 ? 91.794  179.953 179.642 1.00 115.75 ? 154 TRP H HA   1 
ATOM 26338 H HB2  . TRP E 3 163 ? 92.277  177.417 180.720 1.00 115.75 ? 154 TRP H HB2  1 
ATOM 26339 H HB3  . TRP E 3 163 ? 90.789  177.931 180.704 1.00 115.75 ? 154 TRP H HB3  1 
ATOM 26340 H HD1  . TRP E 3 163 ? 93.439  177.142 178.248 1.00 115.75 ? 154 TRP H HD1  1 
ATOM 26341 H HE1  . TRP E 3 163 ? 92.557  176.957 176.028 1.00 115.75 ? 154 TRP H HE1  1 
ATOM 26342 H HE3  . TRP E 3 163 ? 88.805  178.481 179.128 1.00 115.75 ? 154 TRP H HE3  1 
ATOM 26343 H HZ2  . TRP E 3 163 ? 90.120  177.356 174.779 1.00 115.75 ? 154 TRP H HZ2  1 
ATOM 26344 H HZ3  . TRP E 3 163 ? 87.298  178.562 177.382 1.00 115.75 ? 154 TRP H HZ3  1 
ATOM 26345 H HH2  . TRP E 3 163 ? 87.939  178.006 175.255 1.00 115.75 ? 154 TRP H HH2  1 
ATOM 26346 N N    . ASN E 3 164 ? 91.861  179.588 182.850 1.00 106.16 ? 155 ASN H N    1 
ATOM 26347 C CA   . ASN E 3 164 ? 91.268  180.076 184.121 1.00 106.16 ? 155 ASN H CA   1 
ATOM 26348 C C    . ASN E 3 164 ? 92.419  180.815 184.820 1.00 106.16 ? 155 ASN H C    1 
ATOM 26349 O O    . ASN E 3 164 ? 92.486  180.682 186.053 1.00 106.16 ? 155 ASN H O    1 
ATOM 26350 C CB   . ASN E 3 164 ? 90.610  178.964 184.950 1.00 106.16 ? 155 ASN H CB   1 
ATOM 26351 C CG   . ASN E 3 164 ? 89.440  178.274 184.270 1.00 106.16 ? 155 ASN H CG   1 
ATOM 26352 O OD1  . ASN E 3 164 ? 88.984  177.236 184.741 1.00 106.16 ? 155 ASN H OD1  1 
ATOM 26353 N ND2  . ASN E 3 164 ? 88.924  178.830 183.183 1.00 106.16 ? 155 ASN H ND2  1 
ATOM 26354 H H    . ASN E 3 164 ? 92.193  178.773 182.923 1.00 106.16 ? 155 ASN H H    1 
ATOM 26355 H HA   . ASN E 3 164 ? 90.578  180.729 183.925 1.00 106.16 ? 155 ASN H HA   1 
ATOM 26356 H HB2  . ASN E 3 164 ? 91.282  178.295 185.156 1.00 106.16 ? 155 ASN H HB2  1 
ATOM 26357 H HB3  . ASN E 3 164 ? 90.296  179.339 185.788 1.00 106.16 ? 155 ASN H HB3  1 
ATOM 26358 H HD21 . ASN E 3 164 ? 89.069  178.480 182.411 1.00 106.16 ? 155 ASN H HD21 1 
ATOM 26359 H HD22 . ASN E 3 164 ? 88.431  179.532 183.247 1.00 106.16 ? 155 ASN H HD22 1 
ATOM 26360 N N    . SER E 3 165 ? 93.224  181.624 184.097 1.00 101.03 ? 156 SER H N    1 
ATOM 26361 C CA   . SER E 3 165 ? 94.379  182.315 184.672 1.00 101.03 ? 156 SER H CA   1 
ATOM 26362 C C    . SER E 3 165 ? 95.416  181.323 185.193 1.00 101.03 ? 156 SER H C    1 
ATOM 26363 O O    . SER E 3 165 ? 96.110  181.586 186.178 1.00 101.03 ? 156 SER H O    1 
ATOM 26364 C CB   . SER E 3 165 ? 93.949  183.278 185.781 1.00 101.03 ? 156 SER H CB   1 
ATOM 26365 O OG   . SER E 3 165 ? 92.882  184.106 185.353 1.00 101.03 ? 156 SER H OG   1 
ATOM 26366 H H    . SER E 3 165 ? 92.973  181.932 183.334 1.00 101.03 ? 156 SER H H    1 
ATOM 26367 H HA   . SER E 3 165 ? 94.791  182.834 183.963 1.00 101.03 ? 156 SER H HA   1 
ATOM 26368 H HB2  . SER E 3 165 ? 93.677  182.774 186.564 1.00 101.03 ? 156 SER H HB2  1 
ATOM 26369 H HB3  . SER E 3 165 ? 94.703  183.828 186.046 1.00 101.03 ? 156 SER H HB3  1 
ATOM 26370 H HG   . SER E 3 165 ? 92.662  184.624 185.976 1.00 101.03 ? 156 SER H HG   1 
ATOM 26371 N N    . GLY E 3 166 ? 95.527  180.176 184.532 1.00 96.84  ? 157 GLY H N    1 
ATOM 26372 C CA   . GLY E 3 166 ? 96.371  179.098 184.998 1.00 96.84  ? 157 GLY H CA   1 
ATOM 26373 C C    . GLY E 3 166 ? 95.724  178.149 185.981 1.00 96.84  ? 157 GLY H C    1 
ATOM 26374 O O    . GLY E 3 166 ? 96.409  177.254 186.489 1.00 96.84  ? 157 GLY H O    1 
ATOM 26375 H H    . GLY E 3 166 ? 95.111  180.006 183.799 1.00 96.84  ? 157 GLY H H    1 
ATOM 26376 H HA2  . GLY E 3 166 ? 96.673  178.588 184.230 1.00 96.84  ? 157 GLY H HA2  1 
ATOM 26377 H HA3  . GLY E 3 166 ? 97.160  179.481 185.412 1.00 96.84  ? 157 GLY H HA3  1 
ATOM 26378 N N    . ALA E 3 167 ? 94.435  178.197 186.269 1.00 102.36 ? 158 ALA H N    1 
ATOM 26379 C CA   . ALA E 3 167 ? 93.755  177.345 187.271 1.00 102.36 ? 158 ALA H CA   1 
ATOM 26380 C C    . ALA E 3 167 ? 93.204  176.124 186.537 1.00 102.36 ? 158 ALA H C    1 
ATOM 26381 O O    . ALA E 3 167 ? 92.713  175.229 187.259 1.00 102.36 ? 158 ALA H O    1 
ATOM 26382 C CB   . ALA E 3 167 ? 92.673  178.090 188.012 1.00 102.36 ? 158 ALA H CB   1 
ATOM 26383 H H    . ALA E 3 167 ? 93.868  178.647 185.805 1.00 102.36 ? 158 ALA H H    1 
ATOM 26384 H HA   . ALA E 3 167 ? 94.404  177.039 187.924 1.00 102.36 ? 158 ALA H HA   1 
ATOM 26385 H HB1  . ALA E 3 167 ? 92.524  177.668 188.873 1.00 102.36 ? 158 ALA H HB1  1 
ATOM 26386 H HB2  . ALA E 3 167 ? 92.944  179.011 188.151 1.00 102.36 ? 158 ALA H HB2  1 
ATOM 26387 H HB3  . ALA E 3 167 ? 91.850  178.064 187.499 1.00 102.36 ? 158 ALA H HB3  1 
ATOM 26388 N N    . LEU E 3 168 ? 93.271  176.080 185.189 1.00 103.48 ? 159 LEU H N    1 
ATOM 26389 C CA   . LEU E 3 168 ? 92.861  174.892 184.446 1.00 103.48 ? 159 LEU H CA   1 
ATOM 26390 C C    . LEU E 3 168 ? 94.080  174.353 183.710 1.00 103.48 ? 159 LEU H C    1 
ATOM 26391 O O    . LEU E 3 168 ? 94.661  175.049 182.870 1.00 103.48 ? 159 LEU H O    1 
ATOM 26392 C CB   . LEU E 3 168 ? 91.726  175.213 183.474 1.00 103.48 ? 159 LEU H CB   1 
ATOM 26393 C CG   . LEU E 3 168 ? 91.158  174.031 182.686 1.00 103.48 ? 159 LEU H CG   1 
ATOM 26394 C CD1  . LEU E 3 168 ? 91.030  172.805 183.577 1.00 103.48 ? 159 LEU H CD1  1 
ATOM 26395 C CD2  . LEU E 3 168 ? 89.816  174.388 182.067 1.00 103.48 ? 159 LEU H CD2  1 
ATOM 26396 H H    . LEU E 3 168 ? 93.565  176.716 184.690 1.00 103.48 ? 159 LEU H H    1 
ATOM 26397 H HA   . LEU E 3 168 ? 92.521  174.221 185.058 1.00 103.48 ? 159 LEU H HA   1 
ATOM 26398 H HB2  . LEU E 3 168 ? 91.003  175.622 183.974 1.00 103.48 ? 159 LEU H HB2  1 
ATOM 26399 H HB3  . LEU E 3 168 ? 92.044  175.876 182.842 1.00 103.48 ? 159 LEU H HB3  1 
ATOM 26400 H HG   . LEU E 3 168 ? 91.775  173.822 181.967 1.00 103.48 ? 159 LEU H HG   1 
ATOM 26401 H HD11 . LEU E 3 168 ? 90.669  172.067 183.062 1.00 103.48 ? 159 LEU H HD11 1 
ATOM 26402 H HD12 . LEU E 3 168 ? 91.904  172.562 183.921 1.00 103.48 ? 159 LEU H HD12 1 
ATOM 26403 H HD13 . LEU E 3 168 ? 90.435  173.003 184.317 1.00 103.48 ? 159 LEU H HD13 1 
ATOM 26404 H HD21 . LEU E 3 168 ? 89.474  173.626 181.573 1.00 103.48 ? 159 LEU H HD21 1 
ATOM 26405 H HD22 . LEU E 3 168 ? 89.189  174.626 182.768 1.00 103.48 ? 159 LEU H HD22 1 
ATOM 26406 H HD23 . LEU E 3 168 ? 89.927  175.140 181.465 1.00 103.48 ? 159 LEU H HD23 1 
ATOM 26407 N N    . THR E 3 169 ? 94.465  173.115 184.023 1.00 103.89 ? 160 THR H N    1 
ATOM 26408 C CA   . THR E 3 169 ? 95.636  172.497 183.417 1.00 103.89 ? 160 THR H CA   1 
ATOM 26409 C C    . THR E 3 169 ? 95.410  171.069 182.944 1.00 103.89 ? 160 THR H C    1 
ATOM 26410 O O    . THR E 3 169 ? 96.282  170.527 182.255 1.00 103.89 ? 160 THR H O    1 
ATOM 26411 C CB   . THR E 3 169 ? 96.820  172.507 184.397 1.00 103.89 ? 160 THR H CB   1 
ATOM 26412 O OG1  . THR E 3 169 ? 96.453  171.823 185.602 1.00 103.89 ? 160 THR H OG1  1 
ATOM 26413 C CG2  . THR E 3 169 ? 97.221  173.935 184.733 1.00 103.89 ? 160 THR H CG2  1 
ATOM 26414 H H    . THR E 3 169 ? 94.055  172.615 184.590 1.00 103.89 ? 160 THR H H    1 
ATOM 26415 H HA   . THR E 3 169 ? 95.829  173.034 182.632 1.00 103.89 ? 160 THR H HA   1 
ATOM 26416 H HB   . THR E 3 169 ? 97.572  172.058 183.979 1.00 103.89 ? 160 THR H HB   1 
ATOM 26417 H HG1  . THR E 3 169 ? 97.101  171.828 186.136 1.00 103.89 ? 160 THR H HG1  1 
ATOM 26418 H HG21 . THR E 3 169 ? 97.968  173.924 185.351 1.00 103.89 ? 160 THR H HG21 1 
ATOM 26419 H HG22 . THR E 3 169 ? 97.480  174.398 183.921 1.00 103.89 ? 160 THR H HG22 1 
ATOM 26420 H HG23 . THR E 3 169 ? 96.471  174.395 185.141 1.00 103.89 ? 160 THR H HG23 1 
ATOM 26421 N N    . SER E 3 170 ? 94.286  170.445 183.284 1.00 104.63 ? 161 SER H N    1 
ATOM 26422 C CA   . SER E 3 170 ? 93.988  169.077 182.884 1.00 104.63 ? 161 SER H CA   1 
ATOM 26423 C C    . SER E 3 170 ? 92.954  169.092 181.768 1.00 104.63 ? 161 SER H C    1 
ATOM 26424 O O    . SER E 3 170 ? 91.911  169.743 181.891 1.00 104.63 ? 161 SER H O    1 
ATOM 26425 C CB   . SER E 3 170 ? 93.478  168.258 184.072 1.00 104.63 ? 161 SER H CB   1 
ATOM 26426 O OG   . SER E 3 170 ? 94.471  168.147 185.077 1.00 104.63 ? 161 SER H OG   1 
ATOM 26427 H H    . SER E 3 170 ? 93.669  170.810 183.759 1.00 104.63 ? 161 SER H H    1 
ATOM 26428 H HA   . SER E 3 170 ? 94.803  168.659 182.564 1.00 104.63 ? 161 SER H HA   1 
ATOM 26429 H HB2  . SER E 3 170 ? 92.685  168.677 184.441 1.00 104.63 ? 161 SER H HB2  1 
ATOM 26430 H HB3  . SER E 3 170 ? 93.217  167.373 183.771 1.00 104.63 ? 161 SER H HB3  1 
ATOM 26431 H HG   . SER E 3 170 ? 94.171  167.696 185.719 1.00 104.63 ? 161 SER H HG   1 
ATOM 26432 N N    . GLY E 3 171 ? 93.245  168.376 180.684 1.00 102.16 ? 162 GLY H N    1 
ATOM 26433 C CA   . GLY E 3 171 ? 92.368  168.331 179.535 1.00 102.16 ? 162 GLY H CA   1 
ATOM 26434 C C    . GLY E 3 171 ? 92.568  169.440 178.527 1.00 102.16 ? 162 GLY H C    1 
ATOM 26435 O O    . GLY E 3 171 ? 91.830  169.489 177.533 1.00 102.16 ? 162 GLY H O    1 
ATOM 26436 H H    . GLY E 3 171 ? 93.959  167.904 180.601 1.00 102.16 ? 162 GLY H H    1 
ATOM 26437 H HA2  . GLY E 3 171 ? 92.490  167.480 179.086 1.00 102.16 ? 162 GLY H HA2  1 
ATOM 26438 H HA3  . GLY E 3 171 ? 91.450  168.358 179.846 1.00 102.16 ? 162 GLY H HA3  1 
ATOM 26439 N N    . VAL E 3 172 ? 93.536  170.338 178.784 1.00 103.58 ? 163 VAL H N    1 
ATOM 26440 C CA   . VAL E 3 172 ? 93.843  171.491 177.891 1.00 103.58 ? 163 VAL H CA   1 
ATOM 26441 C C    . VAL E 3 172 ? 94.924  171.025 176.914 1.00 103.58 ? 163 VAL H C    1 
ATOM 26442 O O    . VAL E 3 172 ? 95.972  170.567 177.419 1.00 103.58 ? 163 VAL H O    1 
ATOM 26443 C CB   . VAL E 3 172 ? 94.297  172.737 178.684 1.00 103.58 ? 163 VAL H CB   1 
ATOM 26444 C CG1  . VAL E 3 172 ? 94.448  173.964 177.787 1.00 103.58 ? 163 VAL H CG1  1 
ATOM 26445 C CG2  . VAL E 3 172 ? 93.382  173.035 179.866 1.00 103.58 ? 163 VAL H CG2  1 
ATOM 26446 H H    . VAL E 3 172 ? 94.076  170.289 179.451 1.00 103.58 ? 163 VAL H H    1 
ATOM 26447 H HA   . VAL E 3 172 ? 93.047  171.720 177.387 1.00 103.58 ? 163 VAL H HA   1 
ATOM 26448 H HB   . VAL E 3 172 ? 95.174  172.540 179.048 1.00 103.58 ? 163 VAL H HB   1 
ATOM 26449 H HG11 . VAL E 3 172 ? 94.811  174.701 178.303 1.00 103.58 ? 163 VAL H HG11 1 
ATOM 26450 H HG12 . VAL E 3 172 ? 95.051  173.764 177.054 1.00 103.58 ? 163 VAL H HG12 1 
ATOM 26451 H HG13 . VAL E 3 172 ? 93.583  174.218 177.429 1.00 103.58 ? 163 VAL H HG13 1 
ATOM 26452 H HG21 . VAL E 3 172 ? 93.273  173.994 179.964 1.00 103.58 ? 163 VAL H HG21 1 
ATOM 26453 H HG22 . VAL E 3 172 ? 92.513  172.629 179.722 1.00 103.58 ? 163 VAL H HG22 1 
ATOM 26454 H HG23 . VAL E 3 172 ? 93.772  172.673 180.677 1.00 103.58 ? 163 VAL H HG23 1 
ATOM 26455 N N    . HIS E 3 173 ? 94.678  171.088 175.597 1.00 102.46 ? 164 HIS H N    1 
ATOM 26456 C CA   . HIS E 3 173 ? 95.660  170.743 174.579 1.00 102.46 ? 164 HIS H CA   1 
ATOM 26457 C C    . HIS E 3 173 ? 95.802  171.908 173.611 1.00 102.46 ? 164 HIS H C    1 
ATOM 26458 O O    . HIS E 3 173 ? 94.800  172.444 173.126 1.00 102.46 ? 164 HIS H O    1 
ATOM 26459 C CB   . HIS E 3 173 ? 95.249  169.471 173.831 1.00 102.46 ? 164 HIS H CB   1 
ATOM 26460 C CG   . HIS E 3 173 ? 96.220  169.048 172.774 1.00 102.46 ? 164 HIS H CG   1 
ATOM 26461 N ND1  . HIS E 3 173 ? 95.858  168.879 171.455 1.00 102.46 ? 164 HIS H ND1  1 
ATOM 26462 C CD2  . HIS E 3 173 ? 97.541  168.755 172.842 1.00 102.46 ? 164 HIS H CD2  1 
ATOM 26463 C CE1  . HIS E 3 173 ? 96.913  168.503 170.756 1.00 102.46 ? 164 HIS H CE1  1 
ATOM 26464 N NE2  . HIS E 3 173 ? 97.947  168.421 171.574 1.00 102.46 ? 164 HIS H NE2  1 
ATOM 26465 H H    . HIS E 3 173 ? 93.917  171.326 175.276 1.00 102.46 ? 164 HIS H H    1 
ATOM 26466 H HA   . HIS E 3 173 ? 96.513  170.570 175.006 1.00 102.46 ? 164 HIS H HA   1 
ATOM 26467 H HB2  . HIS E 3 173 ? 95.146  168.749 174.471 1.00 102.46 ? 164 HIS H HB2  1 
ATOM 26468 H HB3  . HIS E 3 173 ? 94.381  169.613 173.422 1.00 102.46 ? 164 HIS H HB3  1 
ATOM 26469 H HD1  . HIS E 3 173 ? 95.068  169.000 171.137 1.00 102.46 ? 164 HIS H HD1  1 
ATOM 26470 H HD2  . HIS E 3 173 ? 98.073  168.776 173.605 1.00 102.46 ? 164 HIS H HD2  1 
ATOM 26471 H HE1  . HIS E 3 173 ? 96.926  168.326 169.843 1.00 102.46 ? 164 HIS H HE1  1 
ATOM 26472 N N    . THR E 3 174 ? 97.043  172.297 173.334 1.00 102.86 ? 165 THR H N    1 
ATOM 26473 C CA   . THR E 3 174 ? 97.344  173.411 172.446 1.00 102.86 ? 165 THR H CA   1 
ATOM 26474 C C    . THR E 3 174 ? 97.944  172.890 171.147 1.00 102.86 ? 165 THR H C    1 
ATOM 26475 O O    . THR E 3 174 ? 98.786  171.987 171.158 1.00 102.86 ? 165 THR H O    1 
ATOM 26476 C CB   . THR E 3 174 ? 98.311  174.398 173.105 1.00 102.86 ? 165 THR H CB   1 
ATOM 26477 O OG1  . THR E 3 174 ? 97.897  174.648 174.454 1.00 102.86 ? 165 THR H OG1  1 
ATOM 26478 C CG2  . THR E 3 174 ? 98.334  175.711 172.338 1.00 102.86 ? 165 THR H CG2  1 
ATOM 26479 H H    . THR E 3 174 ? 97.741  171.916 173.661 1.00 102.86 ? 165 THR H H    1 
ATOM 26480 H HA   . THR E 3 174 ? 96.516  173.879 172.257 1.00 102.86 ? 165 THR H HA   1 
ATOM 26481 H HB   . THR E 3 174 ? 99.201  174.012 173.099 1.00 102.86 ? 165 THR H HB   1 
ATOM 26482 H HG1  . THR E 3 174 ? 98.429  175.188 174.815 1.00 102.86 ? 165 THR H HG1  1 
ATOM 26483 H HG21 . THR E 3 174 ? 98.950  176.326 172.767 1.00 102.86 ? 165 THR H HG21 1 
ATOM 26484 H HG22 . THR E 3 174 ? 98.622  175.548 171.426 1.00 102.86 ? 165 THR H HG22 1 
ATOM 26485 H HG23 . THR E 3 174 ? 97.444  176.098 172.331 1.00 102.86 ? 165 THR H HG23 1 
ATOM 26486 N N    . PHE E 3 175 ? 97.501  173.470 170.018 1.00 100.46 ? 166 PHE H N    1 
ATOM 26487 C CA   . PHE E 3 175 ? 97.980  173.028 168.720 1.00 100.46 ? 166 PHE H CA   1 
ATOM 26488 C C    . PHE E 3 175 ? 99.015  173.999 168.163 1.00 100.46 ? 166 PHE H C    1 
ATOM 26489 O O    . PHE E 3 175 ? 98.991  175.193 168.478 1.00 100.46 ? 166 PHE H O    1 
ATOM 26490 C CB   . PHE E 3 175 ? 96.821  172.903 167.727 1.00 100.46 ? 166 PHE H CB   1 
ATOM 26491 C CG   . PHE E 3 175 ? 95.880  171.775 168.033 1.00 100.46 ? 166 PHE H CG   1 
ATOM 26492 C CD1  . PHE E 3 175 ? 96.161  170.487 167.611 1.00 100.46 ? 166 PHE H CD1  1 
ATOM 26493 C CD2  . PHE E 3 175 ? 94.713  172.002 168.743 1.00 100.46 ? 166 PHE H CD2  1 
ATOM 26494 C CE1  . PHE E 3 175 ? 95.297  169.447 167.892 1.00 100.46 ? 166 PHE H CE1  1 
ATOM 26495 C CE2  . PHE E 3 175 ? 93.845  170.966 169.027 1.00 100.46 ? 166 PHE H CE2  1 
ATOM 26496 C CZ   . PHE E 3 175 ? 94.137  169.687 168.601 1.00 100.46 ? 166 PHE H CZ   1 
ATOM 26497 H H    . PHE E 3 175 ? 96.930  174.113 169.993 1.00 100.46 ? 166 PHE H H    1 
ATOM 26498 H HA   . PHE E 3 175 ? 98.392  172.158 168.842 1.00 100.46 ? 166 PHE H HA   1 
ATOM 26499 H HB2  . PHE E 3 175 ? 96.323  173.735 167.718 1.00 100.46 ? 166 PHE H HB2  1 
ATOM 26500 H HB3  . PHE E 3 175 ? 97.182  172.779 166.835 1.00 100.46 ? 166 PHE H HB3  1 
ATOM 26501 H HD1  . PHE E 3 175 ? 96.941  170.320 167.133 1.00 100.46 ? 166 PHE H HD1  1 
ATOM 26502 H HD2  . PHE E 3 175 ? 94.511  172.863 169.032 1.00 100.46 ? 166 PHE H HD2  1 
ATOM 26503 H HE1  . PHE E 3 175 ? 95.496  168.585 167.604 1.00 100.46 ? 166 PHE H HE1  1 
ATOM 26504 H HE2  . PHE E 3 175 ? 93.064  171.131 169.505 1.00 100.46 ? 166 PHE H HE2  1 
ATOM 26505 H HZ   . PHE E 3 175 ? 93.554  168.988 168.791 1.00 100.46 ? 166 PHE H HZ   1 
ATOM 26506 N N    . PRO E 3 176 ? 99.937  173.512 167.337 1.00 88.31  ? 167 PRO H N    1 
ATOM 26507 C CA   . PRO E 3 176 ? 100.925 174.407 166.729 1.00 88.31  ? 167 PRO H CA   1 
ATOM 26508 C C    . PRO E 3 176 ? 100.275 175.369 165.749 1.00 88.31  ? 167 PRO H C    1 
ATOM 26509 O O    . PRO E 3 176 ? 99.251  175.069 165.130 1.00 88.31  ? 167 PRO H O    1 
ATOM 26510 C CB   . PRO E 3 176 ? 101.886 173.446 166.013 1.00 88.31  ? 167 PRO H CB   1 
ATOM 26511 C CG   . PRO E 3 176 ? 101.554 172.074 166.551 1.00 88.31  ? 167 PRO H CG   1 
ATOM 26512 C CD   . PRO E 3 176 ? 100.100 172.126 166.875 1.00 88.31  ? 167 PRO H CD   1 
ATOM 26513 H HA   . PRO E 3 176 ? 101.371 174.971 167.380 1.00 88.31  ? 167 PRO H HA   1 
ATOM 26514 H HB2  . PRO E 3 176 ? 101.766 173.483 165.051 1.00 88.31  ? 167 PRO H HB2  1 
ATOM 26515 H HB3  . PRO E 3 176 ? 102.811 173.678 166.192 1.00 88.31  ? 167 PRO H HB3  1 
ATOM 26516 H HG2  . PRO E 3 176 ? 101.743 171.385 165.895 1.00 88.31  ? 167 PRO H HG2  1 
ATOM 26517 H HG3  . PRO E 3 176 ? 102.082 171.869 167.338 1.00 88.31  ? 167 PRO H HG3  1 
ATOM 26518 H HD2  . PRO E 3 176 ? 99.549  171.935 166.100 1.00 88.31  ? 167 PRO H HD2  1 
ATOM 26519 H HD3  . PRO E 3 176 ? 99.858  171.484 167.561 1.00 88.31  ? 167 PRO H HD3  1 
ATOM 26520 N N    . ALA E 3 177 ? 100.889 176.540 165.611 1.00 83.77  ? 168 ALA H N    1 
ATOM 26521 C CA   . ALA E 3 177 ? 100.373 177.547 164.700 1.00 83.77  ? 168 ALA H CA   1 
ATOM 26522 C C    . ALA E 3 177 ? 100.581 177.116 163.251 1.00 83.77  ? 168 ALA H C    1 
ATOM 26523 O O    . ALA E 3 177 ? 101.387 176.234 162.943 1.00 83.77  ? 168 ALA H O    1 
ATOM 26524 C CB   . ALA E 3 177 ? 101.046 178.895 164.952 1.00 83.77  ? 168 ALA H CB   1 
ATOM 26525 H H    . ALA E 3 177 ? 101.602 176.768 166.035 1.00 83.77  ? 168 ALA H H    1 
ATOM 26526 H HA   . ALA E 3 177 ? 99.421  177.642 164.861 1.00 83.77  ? 168 ALA H HA   1 
ATOM 26527 H HB1  . ALA E 3 177 ? 100.690 179.555 164.336 1.00 83.77  ? 168 ALA H HB1  1 
ATOM 26528 H HB2  . ALA E 3 177 ? 100.873 179.178 165.864 1.00 83.77  ? 168 ALA H HB2  1 
ATOM 26529 H HB3  . ALA E 3 177 ? 102.003 178.810 164.817 1.00 83.77  ? 168 ALA H HB3  1 
ATOM 26530 N N    . VAL E 3 178 ? 99.764  177.723 162.355 1.00 92.26  ? 169 VAL H N    1 
ATOM 26531 C CA   . VAL E 3 178 ? 99.814  177.465 160.884 1.00 92.26  ? 169 VAL H CA   1 
ATOM 26532 C C    . VAL E 3 178 ? 100.319 178.740 160.209 1.00 92.26  ? 169 VAL H C    1 
ATOM 26533 O O    . VAL E 3 178 ? 99.776  179.811 160.525 1.00 92.26  ? 169 VAL H O    1 
ATOM 26534 C CB   . VAL E 3 178 ? 98.465  177.009 160.271 1.00 92.26  ? 169 VAL H CB   1 
ATOM 26535 C CG1  . VAL E 3 178 ? 97.369  178.069 160.255 1.00 92.26  ? 169 VAL H CG1  1 
ATOM 26536 C CG2  . VAL E 3 178 ? 98.647  176.460 158.858 1.00 92.26  ? 169 VAL H CG2  1 
ATOM 26537 H H    . VAL E 3 178 ? 99.188  178.326 162.563 1.00 92.26  ? 169 VAL H H    1 
ATOM 26538 H HA   . VAL E 3 178 ? 100.472 176.772 160.719 1.00 92.26  ? 169 VAL H HA   1 
ATOM 26539 H HB   . VAL E 3 178 ? 98.136  176.285 160.826 1.00 92.26  ? 169 VAL H HB   1 
ATOM 26540 H HG11 . VAL E 3 178 ? 96.502  177.634 160.246 1.00 92.26  ? 169 VAL H HG11 1 
ATOM 26541 H HG12 . VAL E 3 178 ? 97.437  178.624 161.048 1.00 92.26  ? 169 VAL H HG12 1 
ATOM 26542 H HG13 . VAL E 3 178 ? 97.453  178.629 159.467 1.00 92.26  ? 169 VAL H HG13 1 
ATOM 26543 H HG21 . VAL E 3 178 ? 97.869  175.932 158.619 1.00 92.26  ? 169 VAL H HG21 1 
ATOM 26544 H HG22 . VAL E 3 178 ? 98.747  177.193 158.231 1.00 92.26  ? 169 VAL H HG22 1 
ATOM 26545 H HG23 . VAL E 3 178 ? 99.438  175.901 158.814 1.00 92.26  ? 169 VAL H HG23 1 
ATOM 26546 N N    . LEU E 3 179 ? 101.339 178.639 159.355 1.00 100.07 ? 170 LEU H N    1 
ATOM 26547 C CA   . LEU E 3 179 ? 101.846 179.771 158.592 1.00 100.07 ? 170 LEU H CA   1 
ATOM 26548 C C    . LEU E 3 179 ? 101.065 179.890 157.289 1.00 100.07 ? 170 LEU H C    1 
ATOM 26549 O O    . LEU E 3 179 ? 101.161 179.016 156.420 1.00 100.07 ? 170 LEU H O    1 
ATOM 26550 C CB   . LEU E 3 179 ? 103.339 179.609 158.313 1.00 100.07 ? 170 LEU H CB   1 
ATOM 26551 C CG   . LEU E 3 179 ? 104.008 180.727 157.511 1.00 100.07 ? 170 LEU H CG   1 
ATOM 26552 C CD1  . LEU E 3 179 ? 103.916 182.051 158.250 1.00 100.07 ? 170 LEU H CD1  1 
ATOM 26553 C CD2  . LEU E 3 179 ? 105.457 180.374 157.212 1.00 100.07 ? 170 LEU H CD2  1 
ATOM 26554 H H    . LEU E 3 179 ? 101.751 177.900 159.202 1.00 100.07 ? 170 LEU H H    1 
ATOM 26555 H HA   . LEU E 3 179 ? 101.728 180.583 159.110 1.00 100.07 ? 170 LEU H HA   1 
ATOM 26556 H HB2  . LEU E 3 179 ? 103.800 179.527 159.163 1.00 100.07 ? 170 LEU H HB2  1 
ATOM 26557 H HB3  . LEU E 3 179 ? 103.470 178.774 157.838 1.00 100.07 ? 170 LEU H HB3  1 
ATOM 26558 H HG   . LEU E 3 179 ? 103.537 180.821 156.668 1.00 100.07 ? 170 LEU H HG   1 
ATOM 26559 H HD11 . LEU E 3 179 ? 104.345 182.745 157.726 1.00 100.07 ? 170 LEU H HD11 1 
ATOM 26560 H HD12 . LEU E 3 179 ? 102.984 182.281 158.388 1.00 100.07 ? 170 LEU H HD12 1 
ATOM 26561 H HD13 . LEU E 3 179 ? 104.360 181.974 159.109 1.00 100.07 ? 170 LEU H HD13 1 
ATOM 26562 H HD21 . LEU E 3 179 ? 105.867 181.091 156.704 1.00 100.07 ? 170 LEU H HD21 1 
ATOM 26563 H HD22 . LEU E 3 179 ? 105.939 180.252 158.045 1.00 100.07 ? 170 LEU H HD22 1 
ATOM 26564 H HD23 . LEU E 3 179 ? 105.490 179.553 156.696 1.00 100.07 ? 170 LEU H HD23 1 
ATOM 26565 N N    . GLN E 3 180 ? 100.298 180.967 157.156 1.00 106.19 ? 171 GLN H N    1 
ATOM 26566 C CA   . GLN E 3 180 ? 99.516  181.196 155.954 1.00 106.19 ? 171 GLN H CA   1 
ATOM 26567 C C    . GLN E 3 180 ? 100.376 181.825 154.862 1.00 106.19 ? 171 GLN H C    1 
ATOM 26568 O O    . GLN E 3 180 ? 101.461 182.355 155.113 1.00 106.19 ? 171 GLN H O    1 
ATOM 26569 C CB   . GLN E 3 180 ? 98.317  182.095 156.256 1.00 106.19 ? 171 GLN H CB   1 
ATOM 26570 C CG   . GLN E 3 180 ? 97.252  181.443 157.121 1.00 106.19 ? 171 GLN H CG   1 
ATOM 26571 C CD   . GLN E 3 180 ? 96.103  182.381 157.430 1.00 106.19 ? 171 GLN H CD   1 
ATOM 26572 O OE1  . GLN E 3 180 ? 96.147  183.565 157.096 1.00 106.19 ? 171 GLN H OE1  1 
ATOM 26573 N NE2  . GLN E 3 180 ? 95.064  181.855 158.068 1.00 106.19 ? 171 GLN H NE2  1 
ATOM 26574 H H    . GLN E 3 180 ? 100.218 181.579 157.755 1.00 106.19 ? 171 GLN H H    1 
ATOM 26575 H HA   . GLN E 3 180 ? 99.192  180.338 155.639 1.00 106.19 ? 171 GLN H HA   1 
ATOM 26576 H HB2  . GLN E 3 180 ? 98.632  182.899 156.699 1.00 106.19 ? 171 GLN H HB2  1 
ATOM 26577 H HB3  . GLN E 3 180 ? 97.914  182.372 155.418 1.00 106.19 ? 171 GLN H HB3  1 
ATOM 26578 H HG2  . GLN E 3 180 ? 96.910  180.655 156.670 1.00 106.19 ? 171 GLN H HG2  1 
ATOM 26579 H HG3  . GLN E 3 180 ? 97.653  181.143 157.952 1.00 106.19 ? 171 GLN H HG3  1 
ATOM 26580 H HE21 . GLN E 3 180 ? 95.069  181.023 158.285 1.00 106.19 ? 171 GLN H HE21 1 
ATOM 26581 H HE22 . GLN E 3 180 ? 94.386  182.346 158.264 1.00 106.19 ? 171 GLN H HE22 1 
ATOM 26582 N N    . SER E 3 181 ? 99.870  181.759 153.628 1.00 106.08 ? 172 SER H N    1 
ATOM 26583 C CA   . SER E 3 181 ? 100.569 182.377 152.508 1.00 106.08 ? 172 SER H CA   1 
ATOM 26584 C C    . SER E 3 181 ? 100.662 183.889 152.656 1.00 106.08 ? 172 SER H C    1 
ATOM 26585 O O    . SER E 3 181 ? 101.494 184.517 151.992 1.00 106.08 ? 172 SER H O    1 
ATOM 26586 C CB   . SER E 3 181 ? 99.874  182.021 151.194 1.00 106.08 ? 172 SER H CB   1 
ATOM 26587 O OG   . SER E 3 181 ? 98.567  182.566 151.143 1.00 106.08 ? 172 SER H OG   1 
ATOM 26588 H H    . SER E 3 181 ? 99.133  181.366 153.423 1.00 106.08 ? 172 SER H H    1 
ATOM 26589 H HA   . SER E 3 181 ? 101.474 182.028 152.502 1.00 106.08 ? 172 SER H HA   1 
ATOM 26590 H HB2  . SER E 3 181 ? 100.396 182.355 150.448 1.00 106.08 ? 172 SER H HB2  1 
ATOM 26591 H HB3  . SER E 3 181 ? 99.829  181.057 151.100 1.00 106.08 ? 172 SER H HB3  1 
ATOM 26592 H HG   . SER E 3 181 ? 98.205  182.360 150.414 1.00 106.08 ? 172 SER H HG   1 
ATOM 26593 N N    . SER E 3 182 ? 99.828  184.486 153.508 1.00 108.98 ? 173 SER H N    1 
ATOM 26594 C CA   . SER E 3 182 ? 99.876  185.921 153.755 1.00 108.98 ? 173 SER H CA   1 
ATOM 26595 C C    . SER E 3 182 ? 100.955 186.315 154.755 1.00 108.98 ? 173 SER H C    1 
ATOM 26596 O O    . SER E 3 182 ? 101.175 187.513 154.961 1.00 108.98 ? 173 SER H O    1 
ATOM 26597 C CB   . SER E 3 182 ? 98.515  186.412 154.253 1.00 108.98 ? 173 SER H CB   1 
ATOM 26598 O OG   . SER E 3 182 ? 98.297  186.025 155.599 1.00 108.98 ? 173 SER H OG   1 
ATOM 26599 H H    . SER E 3 182 ? 99.223  184.070 153.955 1.00 108.98 ? 173 SER H H    1 
ATOM 26600 H HA   . SER E 3 182 ? 100.098 186.343 152.910 1.00 108.98 ? 173 SER H HA   1 
ATOM 26601 H HB2  . SER E 3 182 ? 98.469  187.378 154.179 1.00 108.98 ? 173 SER H HB2  1 
ATOM 26602 H HB3  . SER E 3 182 ? 97.812  186.051 153.691 1.00 108.98 ? 173 SER H HB3  1 
ATOM 26603 H HG   . SER E 3 182 ? 97.547  186.305 155.853 1.00 108.98 ? 173 SER H HG   1 
ATOM 26604 N N    . GLY E 3 183 ? 101.627 185.347 155.374 1.00 101.04 ? 174 GLY H N    1 
ATOM 26605 C CA   . GLY E 3 183 ? 102.640 185.627 156.367 1.00 101.04 ? 174 GLY H CA   1 
ATOM 26606 C C    . GLY E 3 183 ? 102.140 185.720 157.791 1.00 101.04 ? 174 GLY H C    1 
ATOM 26607 O O    . GLY E 3 183 ? 102.959 185.869 158.707 1.00 101.04 ? 174 GLY H O    1 
ATOM 26608 H H    . GLY E 3 183 ? 101.503 184.509 155.224 1.00 101.04 ? 174 GLY H H    1 
ATOM 26609 H HA2  . GLY E 3 183 ? 103.317 184.933 156.322 1.00 101.04 ? 174 GLY H HA2  1 
ATOM 26610 H HA3  . GLY E 3 183 ? 103.075 186.463 156.137 1.00 101.04 ? 174 GLY H HA3  1 
ATOM 26611 N N    . LEU E 3 184 ? 100.833 185.639 158.012 1.00 102.63 ? 175 LEU H N    1 
ATOM 26612 C CA   . LEU E 3 184 ? 100.274 185.703 159.352 1.00 102.63 ? 175 LEU H CA   1 
ATOM 26613 C C    . LEU E 3 184 ? 100.038 184.300 159.904 1.00 102.63 ? 175 LEU H C    1 
ATOM 26614 O O    . LEU E 3 184 ? 99.910  183.324 159.161 1.00 102.63 ? 175 LEU H O    1 
ATOM 26615 C CB   . LEU E 3 184 ? 98.968  186.498 159.355 1.00 102.63 ? 175 LEU H CB   1 
ATOM 26616 C CG   . LEU E 3 184 ? 99.093  188.022 159.434 1.00 102.63 ? 175 LEU H CG   1 
ATOM 26617 C CD1  . LEU E 3 184 ? 99.737  188.444 160.746 1.00 102.63 ? 175 LEU H CD1  1 
ATOM 26618 C CD2  . LEU E 3 184 ? 99.878  188.564 158.250 1.00 102.63 ? 175 LEU H CD2  1 
ATOM 26619 H H    . LEU E 3 184 ? 100.248 185.546 157.389 1.00 102.63 ? 175 LEU H H    1 
ATOM 26620 H HA   . LEU E 3 184 ? 100.913 186.157 159.924 1.00 102.63 ? 175 LEU H HA   1 
ATOM 26621 H HB2  . LEU E 3 184 ? 98.476  186.276 158.549 1.00 102.63 ? 175 LEU H HB2  1 
ATOM 26622 H HB3  . LEU E 3 184 ? 98.432  186.198 160.106 1.00 102.63 ? 175 LEU H HB3  1 
ATOM 26623 H HG   . LEU E 3 184 ? 98.200  188.398 159.401 1.00 102.63 ? 175 LEU H HG   1 
ATOM 26624 H HD11 . LEU E 3 184 ? 99.807  189.411 160.776 1.00 102.63 ? 175 LEU H HD11 1 
ATOM 26625 H HD12 . LEU E 3 184 ? 99.193  188.136 161.488 1.00 102.63 ? 175 LEU H HD12 1 
ATOM 26626 H HD13 . LEU E 3 184 ? 100.623 188.054 160.812 1.00 102.63 ? 175 LEU H HD13 1 
ATOM 26627 H HD21 . LEU E 3 184 ? 99.945  189.529 158.320 1.00 102.63 ? 175 LEU H HD21 1 
ATOM 26628 H HD22 . LEU E 3 184 ? 100.768 188.178 158.248 1.00 102.63 ? 175 LEU H HD22 1 
ATOM 26629 H HD23 . LEU E 3 184 ? 99.423  188.331 157.426 1.00 102.63 ? 175 LEU H HD23 1 
ATOM 26630 N N    . TYR E 3 185 ? 100.082 184.174 161.230 1.00 102.29 ? 176 TYR H N    1 
ATOM 26631 C CA   . TYR E 3 185 ? 99.892  182.869 161.900 1.00 102.29 ? 176 TYR H CA   1 
ATOM 26632 C C    . TYR E 3 185 ? 98.452  182.800 162.387 1.00 102.29 ? 176 TYR H C    1 
ATOM 26633 O O    . TYR E 3 185 ? 97.768  183.762 162.132 1.00 102.29 ? 176 TYR H O    1 
ATOM 26634 C CB   . TYR E 3 185 ? 100.897 182.647 163.033 1.00 102.29 ? 176 TYR H CB   1 
ATOM 26635 C CG   . TYR E 3 185 ? 102.321 182.456 162.583 1.00 102.29 ? 176 TYR H CG   1 
ATOM 26636 C CD1  . TYR E 3 185 ? 103.111 183.542 162.250 1.00 102.29 ? 176 TYR H CD1  1 
ATOM 26637 C CD2  . TYR E 3 185 ? 102.883 181.194 162.496 1.00 102.29 ? 176 TYR H CD2  1 
ATOM 26638 C CE1  . TYR E 3 185 ? 104.424 183.383 161.844 1.00 102.29 ? 176 TYR H CE1  1 
ATOM 26639 C CE2  . TYR E 3 185 ? 104.194 181.016 162.091 1.00 102.29 ? 176 TYR H CE2  1 
ATOM 26640 C CZ   . TYR E 3 185 ? 104.970 182.114 161.772 1.00 102.29 ? 176 TYR H CZ   1 
ATOM 26641 O OH   . TYR E 3 185 ? 106.262 181.943 161.365 1.00 102.29 ? 176 TYR H OH   1 
ATOM 26642 H H    . TYR E 3 185 ? 100.178 184.821 161.789 1.00 102.29 ? 176 TYR H H    1 
ATOM 26643 H HA   . TYR E 3 185 ? 100.027 182.157 161.255 1.00 102.29 ? 176 TYR H HA   1 
ATOM 26644 H HB2  . TYR E 3 185 ? 100.857 183.402 163.641 1.00 102.29 ? 176 TYR H HB2  1 
ATOM 26645 H HB3  . TYR E 3 185 ? 100.624 181.861 163.532 1.00 102.29 ? 176 TYR H HB3  1 
ATOM 26646 H HD1  . TYR E 3 185 ? 102.751 184.398 162.298 1.00 102.29 ? 176 TYR H HD1  1 
ATOM 26647 H HD2  . TYR E 3 185 ? 102.372 180.448 162.713 1.00 102.29 ? 176 TYR H HD2  1 
ATOM 26648 H HE1  . TYR E 3 185 ? 104.938 184.126 161.624 1.00 102.29 ? 176 TYR H HE1  1 
ATOM 26649 H HE2  . TYR E 3 185 ? 104.555 180.161 162.040 1.00 102.29 ? 176 TYR H HE2  1 
ATOM 26650 H HH   . TYR E 3 185 ? 106.610 182.687 161.188 1.00 102.29 ? 176 TYR H HH   1 
ATOM 26651 N N    . SER E 3 186 ? 97.996  181.663 162.888 1.00 98.45  ? 177 SER H N    1 
ATOM 26652 C CA   . SER E 3 186 ? 96.692  181.428 163.493 1.00 98.45  ? 177 SER H CA   1 
ATOM 26653 C C    . SER E 3 186 ? 96.701  180.057 164.149 1.00 98.45  ? 177 SER H C    1 
ATOM 26654 O O    . SER E 3 186 ? 97.016  179.059 163.494 1.00 98.45  ? 177 SER H O    1 
ATOM 26655 C CB   . SER E 3 186 ? 95.576  181.519 162.448 1.00 98.45  ? 177 SER H CB   1 
ATOM 26656 O OG   . SER E 3 186 ? 95.754  180.550 161.430 1.00 98.45  ? 177 SER H OG   1 
ATOM 26657 H H    . SER E 3 186 ? 98.470  180.953 162.781 1.00 98.45  ? 177 SER H H    1 
ATOM 26658 H HA   . SER E 3 186 ? 96.519  182.111 164.160 1.00 98.45  ? 177 SER H HA   1 
ATOM 26659 H HB2  . SER E 3 186 ? 94.715  181.389 162.876 1.00 98.45  ? 177 SER H HB2  1 
ATOM 26660 H HB3  . SER E 3 186 ? 95.566  182.406 162.056 1.00 98.45  ? 177 SER H HB3  1 
ATOM 26661 H HG   . SER E 3 186 ? 95.132  180.615 160.869 1.00 98.45  ? 177 SER H HG   1 
ATOM 26662 N N    . LEU E 3 187 ? 96.437  179.994 165.460 1.00 97.80  ? 178 LEU H N    1 
ATOM 26663 C CA   . LEU E 3 187 ? 96.477  178.742 166.256 1.00 97.80  ? 178 LEU H CA   1 
ATOM 26664 C C    . LEU E 3 187 ? 95.203  178.620 167.101 1.00 97.80  ? 178 LEU H C    1 
ATOM 26665 O O    . LEU E 3 187 ? 94.883  179.597 167.720 1.00 97.80  ? 178 LEU H O    1 
ATOM 26666 C CB   . LEU E 3 187 ? 97.766  178.754 167.090 1.00 97.80  ? 178 LEU H CB   1 
ATOM 26667 C CG   . LEU E 3 187 ? 97.813  179.442 168.465 1.00 97.80  ? 178 LEU H CG   1 
ATOM 26668 C CD1  . LEU E 3 187 ? 98.988  178.916 169.273 1.00 97.80  ? 178 LEU H CD1  1 
ATOM 26669 C CD2  . LEU E 3 187 ? 97.914  180.960 168.360 1.00 97.80  ? 178 LEU H CD2  1 
ATOM 26670 H H    . LEU E 3 187 ? 96.136  180.657 165.918 1.00 97.80  ? 178 LEU H H    1 
ATOM 26671 H HA   . LEU E 3 187 ? 96.507  177.985 165.650 1.00 97.80  ? 178 LEU H HA   1 
ATOM 26672 H HB2  . LEU E 3 187 ? 98.026  177.829 167.220 1.00 97.80  ? 178 LEU H HB2  1 
ATOM 26673 H HB3  . LEU E 3 187 ? 98.454  179.160 166.541 1.00 97.80  ? 178 LEU H HB3  1 
ATOM 26674 H HG   . LEU E 3 187 ? 97.011  179.221 168.964 1.00 97.80  ? 178 LEU H HG   1 
ATOM 26675 H HD11 . LEU E 3 187 ? 99.146  179.495 170.035 1.00 97.80  ? 178 LEU H HD11 1 
ATOM 26676 H HD12 . LEU E 3 187 ? 98.787  178.021 169.589 1.00 97.80  ? 178 LEU H HD12 1 
ATOM 26677 H HD13 . LEU E 3 187 ? 99.781  178.892 168.715 1.00 97.80  ? 178 LEU H HD13 1 
ATOM 26678 H HD21 . LEU E 3 187 ? 97.404  181.367 169.078 1.00 97.80  ? 178 LEU H HD21 1 
ATOM 26679 H HD22 . LEU E 3 187 ? 98.842  181.234 168.432 1.00 97.80  ? 178 LEU H HD22 1 
ATOM 26680 H HD23 . LEU E 3 187 ? 97.560  181.259 167.508 1.00 97.80  ? 178 LEU H HD23 1 
ATOM 26681 N N    . SER E 3 188 ? 94.595  177.437 167.229 1.00 99.37  ? 179 SER H N    1 
ATOM 26682 C CA   . SER E 3 188 ? 93.369  177.163 167.962 1.00 99.37  ? 179 SER H CA   1 
ATOM 26683 C C    . SER E 3 188 ? 93.668  176.219 169.116 1.00 99.37  ? 179 SER H C    1 
ATOM 26684 O O    . SER E 3 188 ? 94.438  175.266 168.967 1.00 99.37  ? 179 SER H O    1 
ATOM 26685 C CB   . SER E 3 188 ? 92.299  176.550 167.051 1.00 99.37  ? 179 SER H CB   1 
ATOM 26686 O OG   . SER E 3 188 ? 92.690  175.265 166.600 1.00 99.37  ? 179 SER H OG   1 
ATOM 26687 H H    . SER E 3 188 ? 95.027  176.731 166.996 1.00 99.37  ? 179 SER H H    1 
ATOM 26688 H HA   . SER E 3 188 ? 93.024  178.003 168.304 1.00 99.37  ? 179 SER H HA   1 
ATOM 26689 H HB2  . SER E 3 188 ? 91.459  176.486 167.531 1.00 99.37  ? 179 SER H HB2  1 
ATOM 26690 H HB3  . SER E 3 188 ? 92.147  177.131 166.289 1.00 99.37  ? 179 SER H HB3  1 
ATOM 26691 H HG   . SER E 3 188 ? 93.085  175.335 165.862 1.00 99.37  ? 179 SER H HG   1 
ATOM 26692 N N    . SER E 3 189 ? 93.053  176.488 170.264 1.00 105.42 ? 180 SER H N    1 
ATOM 26693 C CA   . SER E 3 189 ? 93.216  175.675 171.460 1.00 105.42 ? 180 SER H CA   1 
ATOM 26694 C C    . SER E 3 189 ? 91.881  175.049 171.836 1.00 105.42 ? 180 SER H C    1 
ATOM 26695 O O    . SER E 3 189 ? 90.835  175.702 171.759 1.00 105.42 ? 180 SER H O    1 
ATOM 26696 C CB   . SER E 3 189 ? 93.754  176.507 172.628 1.00 105.42 ? 180 SER H CB   1 
ATOM 26697 O OG   . SER E 3 189 ? 94.076  175.684 173.735 1.00 105.42 ? 180 SER H OG   1 
ATOM 26698 H H    . SER E 3 189 ? 92.523  177.157 170.369 1.00 105.42 ? 180 SER H H    1 
ATOM 26699 H HA   . SER E 3 189 ? 93.862  174.976 171.270 1.00 105.42 ? 180 SER H HA   1 
ATOM 26700 H HB2  . SER E 3 189 ? 94.542  176.996 172.345 1.00 105.42 ? 180 SER H HB2  1 
ATOM 26701 H HB3  . SER E 3 189 ? 93.092  177.165 172.892 1.00 105.42 ? 180 SER H HB3  1 
ATOM 26702 H HG   . SER E 3 189 ? 94.370  176.160 174.362 1.00 105.42 ? 180 SER H HG   1 
ATOM 26703 N N    . VAL E 3 190 ? 91.922  173.783 172.244 1.00 104.15 ? 181 VAL H N    1 
ATOM 26704 C CA   . VAL E 3 190 ? 90.724  173.030 172.587 1.00 104.15 ? 181 VAL H CA   1 
ATOM 26705 C C    . VAL E 3 190 ? 90.870  172.475 173.996 1.00 104.15 ? 181 VAL H C    1 
ATOM 26706 O O    . VAL E 3 190 ? 91.963  172.096 174.428 1.00 104.15 ? 181 VAL H O    1 
ATOM 26707 C CB   . VAL E 3 190 ? 90.453  171.890 171.580 1.00 104.15 ? 181 VAL H CB   1 
ATOM 26708 C CG1  . VAL E 3 190 ? 89.325  171.000 172.075 1.00 104.15 ? 181 VAL H CG1  1 
ATOM 26709 C CG2  . VAL E 3 190 ? 90.124  172.463 170.211 1.00 104.15 ? 181 VAL H CG2  1 
ATOM 26710 H H    . VAL E 3 190 ? 92.652  173.336 172.329 1.00 104.15 ? 181 VAL H H    1 
ATOM 26711 H HA   . VAL E 3 190 ? 89.963  173.630 172.547 1.00 104.15 ? 181 VAL H HA   1 
ATOM 26712 H HB   . VAL E 3 190 ? 91.254  171.349 171.501 1.00 104.15 ? 181 VAL H HB   1 
ATOM 26713 H HG11 . VAL E 3 190 ? 89.167  170.290 171.433 1.00 104.15 ? 181 VAL H HG11 1 
ATOM 26714 H HG12 . VAL E 3 190 ? 89.569  170.613 172.930 1.00 104.15 ? 181 VAL H HG12 1 
ATOM 26715 H HG13 . VAL E 3 190 ? 88.518  171.528 172.178 1.00 104.15 ? 181 VAL H HG13 1 
ATOM 26716 H HG21 . VAL E 3 190 ? 89.956  171.738 169.588 1.00 104.15 ? 181 VAL H HG21 1 
ATOM 26717 H HG22 . VAL E 3 190 ? 89.334  173.023 170.276 1.00 104.15 ? 181 VAL H HG22 1 
ATOM 26718 H HG23 . VAL E 3 190 ? 90.871  172.994 169.894 1.00 104.15 ? 181 VAL H HG23 1 
ATOM 26719 N N    . VAL E 3 191 ? 89.749  172.429 174.714 1.00 103.85 ? 182 VAL H N    1 
ATOM 26720 C CA   . VAL E 3 191 ? 89.702  171.927 176.080 1.00 103.85 ? 182 VAL H CA   1 
ATOM 26721 C C    . VAL E 3 191 ? 88.616  170.866 176.174 1.00 103.85 ? 182 VAL H C    1 
ATOM 26722 O O    . VAL E 3 191 ? 87.544  170.991 175.574 1.00 103.85 ? 182 VAL H O    1 
ATOM 26723 C CB   . VAL E 3 191 ? 89.447  173.057 177.102 1.00 103.85 ? 182 VAL H CB   1 
ATOM 26724 C CG1  . VAL E 3 191 ? 88.917  172.484 178.407 1.00 103.85 ? 182 VAL H CG1  1 
ATOM 26725 C CG2  . VAL E 3 191 ? 90.720  173.852 177.341 1.00 103.85 ? 182 VAL H CG2  1 
ATOM 26726 H H    . VAL E 3 191 ? 88.987  172.692 174.415 1.00 103.85 ? 182 VAL H H    1 
ATOM 26727 H HA   . VAL E 3 191 ? 90.565  171.541 176.299 1.00 103.85 ? 182 VAL H HA   1 
ATOM 26728 H HB   . VAL E 3 191 ? 88.777  173.657 176.739 1.00 103.85 ? 182 VAL H HB   1 
ATOM 26729 H HG11 . VAL E 3 191 ? 88.762  173.204 179.038 1.00 103.85 ? 182 VAL H HG11 1 
ATOM 26730 H HG12 . VAL E 3 191 ? 88.084  172.016 178.240 1.00 103.85 ? 182 VAL H HG12 1 
ATOM 26731 H HG13 . VAL E 3 191 ? 89.567  171.866 178.777 1.00 103.85 ? 182 VAL H HG13 1 
ATOM 26732 H HG21 . VAL E 3 191 ? 90.545  174.557 177.984 1.00 103.85 ? 182 VAL H HG21 1 
ATOM 26733 H HG22 . VAL E 3 191 ? 91.409  173.263 177.686 1.00 103.85 ? 182 VAL H HG22 1 
ATOM 26734 H HG23 . VAL E 3 191 ? 91.019  174.244 176.505 1.00 103.85 ? 182 VAL H HG23 1 
ATOM 26735 N N    . THR E 3 192 ? 88.902  169.813 176.934 1.00 102.91 ? 183 THR H N    1 
ATOM 26736 C CA   . THR E 3 192 ? 87.981  168.700 177.126 1.00 102.91 ? 183 THR H CA   1 
ATOM 26737 C C    . THR E 3 192 ? 87.371  168.796 178.518 1.00 102.91 ? 183 THR H C    1 
ATOM 26738 O O    . THR E 3 192 ? 88.098  168.858 179.516 1.00 102.91 ? 183 THR H O    1 
ATOM 26739 C CB   . THR E 3 192 ? 88.691  167.359 176.944 1.00 102.91 ? 183 THR H CB   1 
ATOM 26740 O OG1  . THR E 3 192 ? 88.940  167.132 175.552 1.00 102.91 ? 183 THR H OG1  1 
ATOM 26741 C CG2  . THR E 3 192 ? 87.837  166.227 177.494 1.00 102.91 ? 183 THR H CG2  1 
ATOM 26742 H H    . THR E 3 192 ? 89.645  169.725 177.357 1.00 102.91 ? 183 THR H H    1 
ATOM 26743 H HA   . THR E 3 192 ? 87.280  168.751 176.458 1.00 102.91 ? 183 THR H HA   1 
ATOM 26744 H HB   . THR E 3 192 ? 89.531  167.384 177.428 1.00 102.91 ? 183 THR H HB   1 
ATOM 26745 H HG1  . THR E 3 192 ? 89.332  166.395 175.454 1.00 102.91 ? 183 THR H HG1  1 
ATOM 26746 H HG21 . THR E 3 192 ? 88.300  165.383 177.372 1.00 102.91 ? 183 THR H HG21 1 
ATOM 26747 H HG22 . THR E 3 192 ? 87.676  166.373 178.439 1.00 102.91 ? 183 THR H HG22 1 
ATOM 26748 H HG23 . THR E 3 192 ? 86.990  166.202 177.022 1.00 102.91 ? 183 THR H HG23 1 
ATOM 26749 N N    . VAL E 3 193 ? 86.043  168.806 178.580 1.00 101.43 ? 184 VAL H N    1 
ATOM 26750 C CA   . VAL E 3 193 ? 85.319  168.883 179.847 1.00 101.43 ? 184 VAL H CA   1 
ATOM 26751 C C    . VAL E 3 193 ? 84.136  167.931 179.802 1.00 101.43 ? 184 VAL H C    1 
ATOM 26752 O O    . VAL E 3 193 ? 83.664  167.545 178.723 1.00 101.43 ? 184 VAL H O    1 
ATOM 26753 C CB   . VAL E 3 193 ? 84.833  170.313 180.149 1.00 101.43 ? 184 VAL H CB   1 
ATOM 26754 C CG1  . VAL E 3 193 ? 86.012  171.215 180.480 1.00 101.43 ? 184 VAL H CG1  1 
ATOM 26755 C CG2  . VAL E 3 193 ? 84.047  170.864 178.969 1.00 101.43 ? 184 VAL H CG2  1 
ATOM 26756 H H    . VAL E 3 193 ? 85.534  168.768 177.888 1.00 101.43 ? 184 VAL H H    1 
ATOM 26757 H HA   . VAL E 3 193 ? 85.927  168.630 180.559 1.00 101.43 ? 184 VAL H HA   1 
ATOM 26758 H HB   . VAL E 3 193 ? 84.246  170.286 180.921 1.00 101.43 ? 184 VAL H HB   1 
ATOM 26759 H HG11 . VAL E 3 193 ? 85.691  172.111 180.668 1.00 101.43 ? 184 VAL H HG11 1 
ATOM 26760 H HG12 . VAL E 3 193 ? 86.476  170.869 181.258 1.00 101.43 ? 184 VAL H HG12 1 
ATOM 26761 H HG13 . VAL E 3 193 ? 86.621  171.241 179.726 1.00 101.43 ? 184 VAL H HG13 1 
ATOM 26762 H HG21 . VAL E 3 193 ? 83.747  171.764 179.172 1.00 101.43 ? 184 VAL H HG21 1 
ATOM 26763 H HG22 . VAL E 3 193 ? 84.614  170.882 178.182 1.00 101.43 ? 184 VAL H HG22 1 
ATOM 26764 H HG23 . VAL E 3 193 ? 83.278  170.298 178.799 1.00 101.43 ? 184 VAL H HG23 1 
ATOM 26765 N N    . PRO E 3 194 ? 83.636  167.528 180.969 1.00 99.50  ? 185 PRO H N    1 
ATOM 26766 C CA   . PRO E 3 194 ? 82.490  166.613 180.998 1.00 99.50  ? 185 PRO H CA   1 
ATOM 26767 C C    . PRO E 3 194 ? 81.281  167.218 180.300 1.00 99.50  ? 185 PRO H C    1 
ATOM 26768 O O    . PRO E 3 194 ? 81.025  168.421 180.390 1.00 99.50  ? 185 PRO H O    1 
ATOM 26769 C CB   . PRO E 3 194 ? 82.233  166.409 182.496 1.00 99.50  ? 185 PRO H CB   1 
ATOM 26770 C CG   . PRO E 3 194 ? 83.515  166.792 183.165 1.00 99.50  ? 185 PRO H CG   1 
ATOM 26771 C CD   . PRO E 3 194 ? 84.102  167.878 182.320 1.00 99.50  ? 185 PRO H CD   1 
ATOM 26772 H HA   . PRO E 3 194 ? 82.660  165.780 180.531 1.00 99.50  ? 185 PRO H HA   1 
ATOM 26773 H HB2  . PRO E 3 194 ? 81.497  166.961 182.804 1.00 99.50  ? 185 PRO H HB2  1 
ATOM 26774 H HB3  . PRO E 3 194 ? 81.997  165.488 182.690 1.00 99.50  ? 185 PRO H HB3  1 
ATOM 26775 H HG2  . PRO E 3 194 ? 83.357  167.102 184.070 1.00 99.50  ? 185 PRO H HG2  1 
ATOM 26776 H HG3  . PRO E 3 194 ? 84.117  166.034 183.226 1.00 99.50  ? 185 PRO H HG3  1 
ATOM 26777 H HD2  . PRO E 3 194 ? 83.789  168.755 182.593 1.00 99.50  ? 185 PRO H HD2  1 
ATOM 26778 H HD3  . PRO E 3 194 ? 85.070  167.893 182.374 1.00 99.50  ? 185 PRO H HD3  1 
ATOM 26779 N N    . SER E 3 195 ? 80.534  166.365 179.594 1.00 100.56 ? 186 SER H N    1 
ATOM 26780 C CA   . SER E 3 195 ? 79.336  166.834 178.908 1.00 100.56 ? 186 SER H CA   1 
ATOM 26781 C C    . SER E 3 195 ? 78.267  167.290 179.892 1.00 100.56 ? 186 SER H C    1 
ATOM 26782 O O    . SER E 3 195 ? 77.575  168.282 179.637 1.00 100.56 ? 186 SER H O    1 
ATOM 26783 C CB   . SER E 3 195 ? 78.786  165.736 177.998 1.00 100.56 ? 186 SER H CB   1 
ATOM 26784 O OG   . SER E 3 195 ? 77.547  166.121 177.427 1.00 100.56 ? 186 SER H OG   1 
ATOM 26785 H H    . SER E 3 195 ? 80.702  165.527 179.503 1.00 100.56 ? 186 SER H H    1 
ATOM 26786 H HA   . SER E 3 195 ? 79.585  167.601 178.368 1.00 100.56 ? 186 SER H HA   1 
ATOM 26787 H HB2  . SER E 3 195 ? 79.425  165.545 177.294 1.00 100.56 ? 186 SER H HB2  1 
ATOM 26788 H HB3  . SER E 3 195 ? 78.671  164.918 178.506 1.00 100.56 ? 186 SER H HB3  1 
ATOM 26789 H HG   . SER E 3 195 ? 77.264  165.505 176.931 1.00 100.56 ? 186 SER H HG   1 
ATOM 26790 N N    . SER E 3 196 ? 78.119  166.586 181.015 1.00 98.87  ? 187 SER H N    1 
ATOM 26791 C CA   . SER E 3 196 ? 77.136  166.955 182.024 1.00 98.87  ? 187 SER H CA   1 
ATOM 26792 C C    . SER E 3 196 ? 77.541  168.185 182.825 1.00 98.87  ? 187 SER H C    1 
ATOM 26793 O O    . SER E 3 196 ? 76.696  168.750 183.528 1.00 98.87  ? 187 SER H O    1 
ATOM 26794 C CB   . SER E 3 196 ? 76.895  165.781 182.976 1.00 98.87  ? 187 SER H CB   1 
ATOM 26795 O OG   . SER E 3 196 ? 78.119  165.190 183.375 1.00 98.87  ? 187 SER H OG   1 
ATOM 26796 H H    . SER E 3 196 ? 78.583  165.888 181.209 1.00 98.87  ? 187 SER H H    1 
ATOM 26797 H HA   . SER E 3 196 ? 76.319  167.177 181.550 1.00 98.87  ? 187 SER H HA   1 
ATOM 26798 H HB2  . SER E 3 196 ? 76.411  166.089 183.758 1.00 98.87  ? 187 SER H HB2  1 
ATOM 26799 H HB3  . SER E 3 196 ? 76.338  165.117 182.541 1.00 98.87  ? 187 SER H HB3  1 
ATOM 26800 H HG   . SER E 3 196 ? 77.964  164.550 183.897 1.00 98.87  ? 187 SER H HG   1 
ATOM 26801 N N    . SER E 3 197 ? 78.799  168.609 182.739 1.00 101.29 ? 188 SER H N    1 
ATOM 26802 C CA   . SER E 3 197 ? 79.272  169.796 183.436 1.00 101.29 ? 188 SER H CA   1 
ATOM 26803 C C    . SER E 3 197 ? 79.145  171.061 182.599 1.00 101.29 ? 188 SER H C    1 
ATOM 26804 O O    . SER E 3 197 ? 79.532  172.138 183.066 1.00 101.29 ? 188 SER H O    1 
ATOM 26805 C CB   . SER E 3 197 ? 80.731  169.610 183.867 1.00 101.29 ? 188 SER H CB   1 
ATOM 26806 O OG   . SER E 3 197 ? 81.611  169.736 182.764 1.00 101.29 ? 188 SER H OG   1 
ATOM 26807 H H    . SER E 3 197 ? 79.403  168.213 182.272 1.00 101.29 ? 188 SER H H    1 
ATOM 26808 H HA   . SER E 3 197 ? 78.705  169.906 184.215 1.00 101.29 ? 188 SER H HA   1 
ATOM 26809 H HB2  . SER E 3 197 ? 80.958  170.269 184.542 1.00 101.29 ? 188 SER H HB2  1 
ATOM 26810 H HB3  . SER E 3 197 ? 80.842  168.737 184.274 1.00 101.29 ? 188 SER H HB3  1 
ATOM 26811 H HG   . SER E 3 197 ? 81.308  169.300 182.113 1.00 101.29 ? 188 SER H HG   1 
ATOM 26812 N N    . LEU E 3 198 ? 78.641  170.937 181.363 1.00 103.89 ? 189 LEU H N    1 
ATOM 26813 C CA   . LEU E 3 198 ? 78.446  172.092 180.448 1.00 103.89 ? 189 LEU H CA   1 
ATOM 26814 C C    . LEU E 3 198 ? 77.587  173.160 181.141 1.00 103.89 ? 189 LEU H C    1 
ATOM 26815 O O    . LEU E 3 198 ? 76.519  172.775 181.666 1.00 103.89 ? 189 LEU H O    1 
ATOM 26816 C CB   . LEU E 3 198 ? 77.817  171.586 179.144 1.00 103.89 ? 189 LEU H CB   1 
ATOM 26817 C CG   . LEU E 3 198 ? 77.348  172.661 178.157 1.00 103.89 ? 189 LEU H CG   1 
ATOM 26818 C CD1  . LEU E 3 198 ? 77.636  172.232 176.722 1.00 103.89 ? 189 LEU H CD1  1 
ATOM 26819 C CD2  . LEU E 3 198 ? 75.867  173.010 178.343 1.00 103.89 ? 189 LEU H CD2  1 
ATOM 26820 H H    . LEU E 3 198 ? 78.447  170.183 180.998 1.00 103.89 ? 189 LEU H H    1 
ATOM 26821 H HA   . LEU E 3 198 ? 79.319  172.467 180.253 1.00 103.89 ? 189 LEU H HA   1 
ATOM 26822 H HB2  . LEU E 3 198 ? 78.478  171.034 178.697 1.00 103.89 ? 189 LEU H HB2  1 
ATOM 26823 H HB3  . LEU E 3 198 ? 77.070  171.008 179.363 1.00 103.89 ? 189 LEU H HB3  1 
ATOM 26824 H HG   . LEU E 3 198 ? 77.863  173.466 178.326 1.00 103.89 ? 189 LEU H HG   1 
ATOM 26825 H HD11 . LEU E 3 198 ? 77.331  172.917 176.107 1.00 103.89 ? 189 LEU H HD11 1 
ATOM 26826 H HD12 . LEU E 3 198 ? 78.590  172.104 176.604 1.00 103.89 ? 189 LEU H HD12 1 
ATOM 26827 H HD13 . LEU E 3 198 ? 77.175  171.400 176.533 1.00 103.89 ? 189 LEU H HD13 1 
ATOM 26828 H HD21 . LEU E 3 198 ? 75.447  172.407 178.977 1.00 103.89 ? 189 LEU H HD21 1 
ATOM 26829 H HD22 . LEU E 3 198 ? 75.407  172.945 177.492 1.00 103.89 ? 189 LEU H HD22 1 
ATOM 26830 H HD23 . LEU E 3 198 ? 75.796  173.918 178.678 1.00 103.89 ? 189 LEU H HD23 1 
ATOM 26831 N N    . GLY E 3 199 ? 78.018  174.434 181.153 1.00 102.07 ? 190 GLY H N    1 
ATOM 26832 C CA   . GLY E 3 199 ? 77.327  175.538 181.776 1.00 102.07 ? 190 GLY H CA   1 
ATOM 26833 C C    . GLY E 3 199 ? 77.708  175.783 183.222 1.00 102.07 ? 190 GLY H C    1 
ATOM 26834 O O    . GLY E 3 199 ? 77.719  176.937 183.664 1.00 102.07 ? 190 GLY H O    1 
ATOM 26835 H H    . GLY E 3 199 ? 78.729  174.664 180.727 1.00 102.07 ? 190 GLY H H    1 
ATOM 26836 H HA2  . GLY E 3 199 ? 77.503  176.344 181.266 1.00 102.07 ? 190 GLY H HA2  1 
ATOM 26837 H HA3  . GLY E 3 199 ? 76.372  175.375 181.728 1.00 102.07 ? 190 GLY H HA3  1 
ATOM 26838 N N    . THR E 3 200 ? 78.019  174.725 183.972 1.00 108.44 ? 191 THR H N    1 
ATOM 26839 C CA   . THR E 3 200 ? 78.407  174.862 185.369 1.00 108.44 ? 191 THR H CA   1 
ATOM 26840 C C    . THR E 3 200 ? 79.868  175.252 185.547 1.00 108.44 ? 191 THR H C    1 
ATOM 26841 O O    . THR E 3 200 ? 80.216  175.837 186.579 1.00 108.44 ? 191 THR H O    1 
ATOM 26842 C CB   . THR E 3 200 ? 78.141  173.556 186.125 1.00 108.44 ? 191 THR H CB   1 
ATOM 26843 O OG1  . THR E 3 200 ? 78.993  172.523 185.614 1.00 108.44 ? 191 THR H OG1  1 
ATOM 26844 C CG2  . THR E 3 200 ? 76.688  173.134 185.962 1.00 108.44 ? 191 THR H CG2  1 
ATOM 26845 H H    . THR E 3 200 ? 78.010  173.914 183.685 1.00 108.44 ? 191 THR H H    1 
ATOM 26846 H HA   . THR E 3 200 ? 77.866  175.581 185.732 1.00 108.44 ? 191 THR H HA   1 
ATOM 26847 H HB   . THR E 3 200 ? 78.325  173.699 187.067 1.00 108.44 ? 191 THR H HB   1 
ATOM 26848 H HG1  . THR E 3 200 ? 79.039  172.586 184.778 1.00 108.44 ? 191 THR H HG1  1 
ATOM 26849 H HG21 . THR E 3 200 ? 76.535  172.307 186.445 1.00 108.44 ? 191 THR H HG21 1 
ATOM 26850 H HG22 . THR E 3 200 ? 76.108  173.827 186.315 1.00 108.44 ? 191 THR H HG22 1 
ATOM 26851 H HG23 . THR E 3 200 ? 76.494  172.999 185.021 1.00 108.44 ? 191 THR H HG23 1 
ATOM 26852 N N    . GLN E 3 201 ? 80.724  174.944 184.577 1.00 115.31 ? 192 GLN H N    1 
ATOM 26853 C CA   . GLN E 3 201 ? 82.138  175.285 184.630 1.00 115.31 ? 192 GLN H CA   1 
ATOM 26854 C C    . GLN E 3 201 ? 82.405  176.454 183.692 1.00 115.31 ? 192 GLN H C    1 
ATOM 26855 O O    . GLN E 3 201 ? 82.082  176.387 182.502 1.00 115.31 ? 192 GLN H O    1 
ATOM 26856 C CB   . GLN E 3 201 ? 83.006  174.084 184.247 1.00 115.31 ? 192 GLN H CB   1 
ATOM 26857 C CG   . GLN E 3 201 ? 84.486  174.403 184.105 1.00 115.31 ? 192 GLN H CG   1 
ATOM 26858 C CD   . GLN E 3 201 ? 85.104  174.894 185.399 1.00 115.31 ? 192 GLN H CD   1 
ATOM 26859 O OE1  . GLN E 3 201 ? 84.838  174.354 186.472 1.00 115.31 ? 192 GLN H OE1  1 
ATOM 26860 N NE2  . GLN E 3 201 ? 85.935  175.925 185.303 1.00 115.31 ? 192 GLN H NE2  1 
ATOM 26861 H H    . GLN E 3 201 ? 80.495  174.526 183.861 1.00 115.31 ? 192 GLN H H    1 
ATOM 26862 H HA   . GLN E 3 201 ? 82.368  175.538 185.538 1.00 115.31 ? 192 GLN H HA   1 
ATOM 26863 H HB2  . GLN E 3 201 ? 82.898  173.392 184.919 1.00 115.31 ? 192 GLN H HB2  1 
ATOM 26864 H HB3  . GLN E 3 201 ? 82.683  173.718 183.409 1.00 115.31 ? 192 GLN H HB3  1 
ATOM 26865 H HG2  . GLN E 3 201 ? 84.957  173.609 183.806 1.00 115.31 ? 192 GLN H HG2  1 
ATOM 26866 H HG3  . GLN E 3 201 ? 84.603  175.078 183.418 1.00 115.31 ? 192 GLN H HG3  1 
ATOM 26867 H HE21 . GLN E 3 201 ? 86.097  176.277 184.535 1.00 115.31 ? 192 GLN H HE21 1 
ATOM 26868 H HE22 . GLN E 3 201 ? 86.311  176.241 186.009 1.00 115.31 ? 192 GLN H HE22 1 
ATOM 26869 N N    . THR E 3 202 ? 82.995  177.519 184.230 1.00 116.15 ? 193 THR H N    1 
ATOM 26870 C CA   . THR E 3 202 ? 83.260  178.727 183.461 1.00 116.15 ? 193 THR H CA   1 
ATOM 26871 C C    . THR E 3 202 ? 84.509  178.540 182.610 1.00 116.15 ? 193 THR H C    1 
ATOM 26872 O O    . THR E 3 202 ? 85.551  178.105 183.111 1.00 116.15 ? 193 THR H O    1 
ATOM 26873 C CB   . THR E 3 202 ? 83.430  179.932 184.388 1.00 116.15 ? 193 THR H CB   1 
ATOM 26874 O OG1  . THR E 3 202 ? 84.480  179.670 185.328 1.00 116.15 ? 193 THR H OG1  1 
ATOM 26875 C CG2  . THR E 3 202 ? 82.139  180.210 185.143 1.00 116.15 ? 193 THR H CG2  1 
ATOM 26876 H H    . THR E 3 202 ? 83.252  177.559 185.050 1.00 116.15 ? 193 THR H H    1 
ATOM 26877 H HA   . THR E 3 202 ? 82.502  178.894 182.879 1.00 116.15 ? 193 THR H HA   1 
ATOM 26878 H HB   . THR E 3 202 ? 83.654  180.708 183.850 1.00 116.15 ? 193 THR H HB   1 
ATOM 26879 H HG1  . THR E 3 202 ? 84.574  180.333 185.836 1.00 116.15 ? 193 THR H HG1  1 
ATOM 26880 H HG21 . THR E 3 202 ? 82.263  180.976 185.726 1.00 116.15 ? 193 THR H HG21 1 
ATOM 26881 H HG22 . THR E 3 202 ? 81.428  180.397 184.510 1.00 116.15 ? 193 THR H HG22 1 
ATOM 26882 H HG23 . THR E 3 202 ? 81.902  179.435 185.675 1.00 116.15 ? 193 THR H HG23 1 
ATOM 26883 N N    . TYR E 3 203 ? 84.394  178.822 181.302 1.00 115.45 ? 194 TYR H N    1 
ATOM 26884 C CA   . TYR E 3 203 ? 85.506  178.670 180.332 1.00 115.45 ? 194 TYR H CA   1 
ATOM 26885 C C    . TYR E 3 203 ? 85.832  180.060 179.780 1.00 115.45 ? 194 TYR H C    1 
ATOM 26886 O O    . TYR E 3 203 ? 84.876  180.671 179.285 1.00 115.45 ? 194 TYR H O    1 
ATOM 26887 C CB   . TYR E 3 203 ? 85.124  177.668 179.240 1.00 115.45 ? 194 TYR H CB   1 
ATOM 26888 C CG   . TYR E 3 203 ? 84.218  176.536 179.670 1.00 115.45 ? 194 TYR H CG   1 
ATOM 26889 C CD1  . TYR E 3 203 ? 84.715  175.422 180.323 1.00 115.45 ? 194 TYR H CD1  1 
ATOM 26890 C CD2  . TYR E 3 203 ? 82.861  176.551 179.390 1.00 115.45 ? 194 TYR H CD2  1 
ATOM 26891 C CE1  . TYR E 3 203 ? 83.887  174.374 180.691 1.00 115.45 ? 194 TYR H CE1  1 
ATOM 26892 C CE2  . TYR E 3 203 ? 82.020  175.511 179.746 1.00 115.45 ? 194 TYR H CE2  1 
ATOM 26893 C CZ   . TYR E 3 203 ? 82.538  174.412 180.402 1.00 115.45 ? 194 TYR H CZ   1 
ATOM 26894 O OH   . TYR E 3 203 ? 81.733  173.381 180.788 1.00 115.45 ? 194 TYR H OH   1 
ATOM 26895 H H    . TYR E 3 203 ? 83.690  179.143 180.926 1.00 115.45 ? 194 TYR H H    1 
ATOM 26896 H HA   . TYR E 3 203 ? 86.292  178.329 180.786 1.00 115.45 ? 194 TYR H HA   1 
ATOM 26897 H HB2  . TYR E 3 203 ? 84.697  178.149 178.514 1.00 115.45 ? 194 TYR H HB2  1 
ATOM 26898 H HB3  . TYR E 3 203 ? 85.946  177.289 178.890 1.00 115.45 ? 194 TYR H HB3  1 
ATOM 26899 H HD1  . TYR E 3 203 ? 85.622  175.377 180.524 1.00 115.45 ? 194 TYR H HD1  1 
ATOM 26900 H HD2  . TYR E 3 203 ? 82.496  177.288 178.956 1.00 115.45 ? 194 TYR H HD2  1 
ATOM 26901 H HE1  . TYR E 3 203 ? 84.233  173.644 181.153 1.00 115.45 ? 194 TYR H HE1  1 
ATOM 26902 H HE2  . TYR E 3 203 ? 81.111  175.554 179.556 1.00 115.45 ? 194 TYR H HE2  1 
ATOM 26903 H HH   . TYR E 3 203 ? 81.024  173.691 181.114 1.00 115.45 ? 194 TYR H HH   1 
ATOM 26904 N N    . ILE E 3 204 ? 87.049  180.588 179.983 1.00 120.83 ? 195 ILE H N    1 
ATOM 26905 C CA   . ILE E 3 204 ? 87.522  181.852 179.437 1.00 120.83 ? 195 ILE H CA   1 
ATOM 26906 C C    . ILE E 3 204 ? 88.878  181.589 178.800 1.00 120.83 ? 195 ILE H C    1 
ATOM 26907 O O    . ILE E 3 204 ? 89.714  180.881 179.373 1.00 120.83 ? 195 ILE H O    1 
ATOM 26908 C CB   . ILE E 3 204 ? 87.596  182.953 180.515 1.00 120.83 ? 195 ILE H CB   1 
ATOM 26909 C CG1  . ILE E 3 204 ? 86.212  183.207 181.115 1.00 120.83 ? 195 ILE H CG1  1 
ATOM 26910 C CG2  . ILE E 3 204 ? 88.170  184.233 179.928 1.00 120.83 ? 195 ILE H CG2  1 
ATOM 26911 C CD1  . ILE E 3 204 ? 86.247  183.987 182.409 1.00 120.83 ? 195 ILE H CD1  1 
ATOM 26912 H H    . ILE E 3 204 ? 87.646  180.159 180.429 1.00 120.83 ? 195 ILE H H    1 
ATOM 26913 H HA   . ILE E 3 204 ? 86.894  182.161 178.766 1.00 120.83 ? 195 ILE H HA   1 
ATOM 26914 H HB   . ILE E 3 204 ? 88.185  182.652 181.224 1.00 120.83 ? 195 ILE H HB   1 
ATOM 26915 H HG12 . ILE E 3 204 ? 85.672  183.690 180.470 1.00 120.83 ? 195 ILE H HG12 1 
ATOM 26916 H HG13 . ILE E 3 204 ? 85.774  182.356 181.271 1.00 120.83 ? 195 ILE H HG13 1 
ATOM 26917 H HG21 . ILE E 3 204 ? 88.210  184.915 180.616 1.00 120.83 ? 195 ILE H HG21 1 
ATOM 26918 H HG22 . ILE E 3 204 ? 89.063  184.062 179.590 1.00 120.83 ? 195 ILE H HG22 1 
ATOM 26919 H HG23 . ILE E 3 204 ? 87.603  184.539 179.203 1.00 120.83 ? 195 ILE H HG23 1 
ATOM 26920 H HD11 . ILE E 3 204 ? 85.342  184.114 182.735 1.00 120.83 ? 195 ILE H HD11 1 
ATOM 26921 H HD12 . ILE E 3 204 ? 86.763  183.497 183.069 1.00 120.83 ? 195 ILE H HD12 1 
ATOM 26922 H HD13 . ILE E 3 204 ? 86.658  184.852 182.255 1.00 120.83 ? 195 ILE H HD13 1 
ATOM 26923 N N    . CYS E 3 205 ? 89.168  182.134 177.604 1.00 122.50 ? 196 CYS H N    1 
ATOM 26924 C CA   . CYS E 3 205 ? 90.425  181.922 176.834 1.00 122.50 ? 196 CYS H CA   1 
ATOM 26925 C C    . CYS E 3 205 ? 91.216  183.236 176.786 1.00 122.50 ? 196 CYS H C    1 
ATOM 26926 O O    . CYS E 3 205 ? 90.882  184.115 175.987 1.00 122.50 ? 196 CYS H O    1 
ATOM 26927 C CB   . CYS E 3 205 ? 90.175  181.443 175.417 1.00 122.50 ? 196 CYS H CB   1 
ATOM 26928 S SG   . CYS E 3 205 ? 89.054  182.523 174.504 1.00 122.50 ? 196 CYS H SG   1 
ATOM 26929 H H    . CYS E 3 205 ? 88.622  182.622 177.153 1.00 122.50 ? 196 CYS H H    1 
ATOM 26930 H HA   . CYS E 3 205 ? 90.958  181.245 177.280 1.00 122.50 ? 196 CYS H HA   1 
ATOM 26931 H HB2  . CYS E 3 205 ? 91.020  181.393 174.943 1.00 122.50 ? 196 CYS H HB2  1 
ATOM 26932 H HB3  . CYS E 3 205 ? 89.793  180.552 175.445 1.00 122.50 ? 196 CYS H HB3  1 
ATOM 26933 N N    . ASN E 3 206 ? 92.247  183.358 177.640 1.00 114.63 ? 197 ASN H N    1 
ATOM 26934 C CA   . ASN E 3 206 ? 93.094  184.576 177.703 1.00 114.63 ? 197 ASN H CA   1 
ATOM 26935 C C    . ASN E 3 206 ? 94.148  184.491 176.594 1.00 114.63 ? 197 ASN H C    1 
ATOM 26936 O O    . ASN E 3 206 ? 94.773  183.463 176.528 1.00 114.63 ? 197 ASN H O    1 
ATOM 26937 C CB   . ASN E 3 206 ? 93.756  184.804 179.067 1.00 114.63 ? 197 ASN H CB   1 
ATOM 26938 C CG   . ASN E 3 206 ? 92.821  184.637 180.249 1.00 114.63 ? 197 ASN H CG   1 
ATOM 26939 O OD1  . ASN E 3 206 ? 91.629  184.921 180.159 1.00 114.63 ? 197 ASN H OD1  1 
ATOM 26940 N ND2  . ASN E 3 206 ? 93.352  184.168 181.368 1.00 114.63 ? 197 ASN H ND2  1 
ATOM 26941 H H    . ASN E 3 206 ? 92.502  182.740 178.181 1.00 114.63 ? 197 ASN H H    1 
ATOM 26942 H HA   . ASN E 3 206 ? 92.523  185.343 177.540 1.00 114.63 ? 197 ASN H HA   1 
ATOM 26943 H HB2  . ASN E 3 206 ? 94.503  184.192 179.162 1.00 114.63 ? 197 ASN H HB2  1 
ATOM 26944 H HB3  . ASN E 3 206 ? 94.114  185.705 179.083 1.00 114.63 ? 197 ASN H HB3  1 
ATOM 26945 H HD21 . ASN E 3 206 ? 93.364  184.654 182.077 1.00 114.63 ? 197 ASN H HD21 1 
ATOM 26946 H HD22 . ASN E 3 206 ? 93.685  183.375 181.386 1.00 114.63 ? 197 ASN H HD22 1 
ATOM 26947 N N    . VAL E 3 207 ? 94.255  185.471 175.699 1.00 107.42 ? 198 VAL H N    1 
ATOM 26948 C CA   . VAL E 3 207 ? 95.264  185.597 174.654 1.00 107.42 ? 198 VAL H CA   1 
ATOM 26949 C C    . VAL E 3 207 ? 96.128  186.800 175.003 1.00 107.42 ? 198 VAL H C    1 
ATOM 26950 O O    . VAL E 3 207 ? 95.667  187.947 174.945 1.00 107.42 ? 198 VAL H O    1 
ATOM 26951 C CB   . VAL E 3 207 ? 94.632  185.748 173.264 1.00 107.42 ? 198 VAL H CB   1 
ATOM 26952 C CG1  . VAL E 3 207 ? 95.710  185.979 172.215 1.00 107.42 ? 198 VAL H CG1  1 
ATOM 26953 C CG2  . VAL E 3 207 ? 93.803  184.519 172.923 1.00 107.42 ? 198 VAL H CG2  1 
ATOM 26954 H H    . VAL E 3 207 ? 93.679  186.110 175.705 1.00 107.42 ? 198 VAL H H    1 
ATOM 26955 H HA   . VAL E 3 207 ? 95.802  184.791 174.614 1.00 107.42 ? 198 VAL H HA   1 
ATOM 26956 H HB   . VAL E 3 207 ? 94.044  186.519 173.272 1.00 107.42 ? 198 VAL H HB   1 
ATOM 26957 H HG11 . VAL E 3 207 ? 95.298  186.073 171.342 1.00 107.42 ? 198 VAL H HG11 1 
ATOM 26958 H HG12 . VAL E 3 207 ? 96.201  186.788 172.428 1.00 107.42 ? 198 VAL H HG12 1 
ATOM 26959 H HG13 . VAL E 3 207 ? 96.319  185.224 172.205 1.00 107.42 ? 198 VAL H HG13 1 
ATOM 26960 H HG21 . VAL E 3 207 ? 93.410  184.628 172.043 1.00 107.42 ? 198 VAL H HG21 1 
ATOM 26961 H HG22 . VAL E 3 207 ? 94.372  183.733 172.928 1.00 107.42 ? 198 VAL H HG22 1 
ATOM 26962 H HG23 . VAL E 3 207 ? 93.098  184.411 173.581 1.00 107.42 ? 198 VAL H HG23 1 
ATOM 26963 N N    . ASN E 3 208 ? 97.382  186.544 175.361 1.00 107.08 ? 199 ASN H N    1 
ATOM 26964 C CA   . ASN E 3 208 ? 98.329  187.590 175.726 1.00 107.08 ? 199 ASN H CA   1 
ATOM 26965 C C    . ASN E 3 208 ? 99.365  187.718 174.617 1.00 107.08 ? 199 ASN H C    1 
ATOM 26966 O O    . ASN E 3 208 ? 100.059 186.748 174.295 1.00 107.08 ? 199 ASN H O    1 
ATOM 26967 C CB   . ASN E 3 208 ? 98.996  187.279 177.066 1.00 107.08 ? 199 ASN H CB   1 
ATOM 26968 C CG   . ASN E 3 208 ? 100.147 188.212 177.375 1.00 107.08 ? 199 ASN H CG   1 
ATOM 26969 O OD1  . ASN E 3 208 ? 101.292 187.937 177.023 1.00 107.08 ? 199 ASN H OD1  1 
ATOM 26970 N ND2  . ASN E 3 208 ? 99.848  189.327 178.031 1.00 107.08 ? 199 ASN H ND2  1 
ATOM 26971 H H    . ASN E 3 208 ? 97.710  185.750 175.399 1.00 107.08 ? 199 ASN H H    1 
ATOM 26972 H HA   . ASN E 3 208 ? 97.859  188.432 175.829 1.00 107.08 ? 199 ASN H HA   1 
ATOM 26973 H HB2  . ASN E 3 208 ? 98.336  187.340 177.774 1.00 107.08 ? 199 ASN H HB2  1 
ATOM 26974 H HB3  . ASN E 3 208 ? 99.319  186.364 177.058 1.00 107.08 ? 199 ASN H HB3  1 
ATOM 26975 H HD21 . ASN E 3 208 ? 100.468 189.891 178.226 1.00 107.08 ? 199 ASN H HD21 1 
ATOM 26976 H HD22 . ASN E 3 208 ? 99.035  189.486 178.261 1.00 107.08 ? 199 ASN H HD22 1 
ATOM 26977 N N    . HIS E 3 209 ? 99.463  188.912 174.037 1.00 107.22 ? 200 HIS H N    1 
ATOM 26978 C CA   . HIS E 3 209 ? 100.335 189.184 172.896 1.00 107.22 ? 200 HIS H CA   1 
ATOM 26979 C C    . HIS E 3 209 ? 101.308 190.294 173.283 1.00 107.22 ? 200 HIS H C    1 
ATOM 26980 O O    . HIS E 3 209 ? 100.972 191.478 173.218 1.00 107.22 ? 200 HIS H O    1 
ATOM 26981 C CB   . HIS E 3 209 ? 99.512  189.567 171.667 1.00 107.22 ? 200 HIS H CB   1 
ATOM 26982 C CG   . HIS E 3 209 ? 100.256 189.432 170.376 1.00 107.22 ? 200 HIS H CG   1 
ATOM 26983 N ND1  . HIS E 3 209 ? 100.495 190.501 169.540 1.00 107.22 ? 200 HIS H ND1  1 
ATOM 26984 C CD2  . HIS E 3 209 ? 100.809 188.352 169.775 1.00 107.22 ? 200 HIS H CD2  1 
ATOM 26985 C CE1  . HIS E 3 209 ? 101.166 190.086 168.480 1.00 107.22 ? 200 HIS H CE1  1 
ATOM 26986 N NE2  . HIS E 3 209 ? 101.369 188.786 168.598 1.00 107.22 ? 200 HIS H NE2  1 
ATOM 26987 H H    . HIS E 3 209 ? 99.017  189.599 174.300 1.00 107.22 ? 200 HIS H H    1 
ATOM 26988 H HA   . HIS E 3 209 ? 100.836 188.386 172.664 1.00 107.22 ? 200 HIS H HA   1 
ATOM 26989 H HB2  . HIS E 3 209 ? 98.719  189.010 171.633 1.00 107.22 ? 200 HIS H HB2  1 
ATOM 26990 H HB3  . HIS E 3 209 ? 99.211  190.484 171.763 1.00 107.22 ? 200 HIS H HB3  1 
ATOM 26991 H HD2  . HIS E 3 209 ? 100.810 187.480 170.098 1.00 107.22 ? 200 HIS H HD2  1 
ATOM 26992 H HE1  . HIS E 3 209 ? 101.447 190.619 167.771 1.00 107.22 ? 200 HIS H HE1  1 
ATOM 26993 H HE2  . HIS E 3 209 ? 101.784 188.292 168.030 1.00 107.22 ? 200 HIS H HE2  1 
ATOM 26994 N N    . LYS E 3 210 ? 102.518 189.907 173.686 1.00 105.26 ? 201 LYS H N    1 
ATOM 26995 C CA   . LYS E 3 210 ? 103.531 190.901 174.036 1.00 105.26 ? 201 LYS H CA   1 
ATOM 26996 C C    . LYS E 3 210 ? 103.837 191.853 172.890 1.00 105.26 ? 201 LYS H C    1 
ATOM 26997 O O    . LYS E 3 210 ? 103.878 193.074 173.123 1.00 105.26 ? 201 LYS H O    1 
ATOM 26998 C CB   . LYS E 3 210 ? 104.804 190.193 174.511 1.00 105.26 ? 201 LYS H CB   1 
ATOM 26999 C CG   . LYS E 3 210 ? 104.776 189.771 175.966 1.00 105.26 ? 201 LYS H CG   1 
ATOM 27000 C CD   . LYS E 3 210 ? 103.865 188.577 176.164 1.00 105.26 ? 201 LYS H CD   1 
ATOM 27001 C CE   . LYS E 3 210 ? 104.441 187.324 175.529 1.00 105.26 ? 201 LYS H CE   1 
ATOM 27002 N NZ   . LYS E 3 210 ? 103.573 186.140 175.778 1.00 105.26 ? 201 LYS H NZ   1 
ATOM 27003 H H    . LYS E 3 210 ? 102.769 189.088 173.763 1.00 105.26 ? 201 LYS H H    1 
ATOM 27004 H HA   . LYS E 3 210 ? 103.174 191.445 174.755 1.00 105.26 ? 201 LYS H HA   1 
ATOM 27005 H HB2  . LYS E 3 210 ? 104.950 189.408 173.960 1.00 105.26 ? 201 LYS H HB2  1 
ATOM 27006 H HB3  . LYS E 3 210 ? 105.561 190.783 174.371 1.00 105.26 ? 201 LYS H HB3  1 
ATOM 27007 H HG2  . LYS E 3 210 ? 105.674 189.550 176.260 1.00 105.26 ? 201 LYS H HG2  1 
ATOM 27008 H HG3  . LYS E 3 210 ? 104.471 190.510 176.515 1.00 105.26 ? 201 LYS H HG3  1 
ATOM 27009 H HD2  . LYS E 3 210 ? 103.729 188.427 177.113 1.00 105.26 ? 201 LYS H HD2  1 
ATOM 27010 H HD3  . LYS E 3 210 ? 102.995 188.765 175.779 1.00 105.26 ? 201 LYS H HD3  1 
ATOM 27011 H HE2  . LYS E 3 210 ? 104.540 187.460 174.574 1.00 105.26 ? 201 LYS H HE2  1 
ATOM 27012 H HE3  . LYS E 3 210 ? 105.328 187.157 175.885 1.00 105.26 ? 201 LYS H HE3  1 
ATOM 27013 H HZ1  . LYS E 3 210 ? 103.993 185.573 176.320 1.00 105.26 ? 201 LYS H HZ1  1 
ATOM 27014 H HZ2  . LYS E 3 210 ? 102.812 186.404 176.157 1.00 105.26 ? 201 LYS H HZ2  1 
ATOM 27015 H HZ3  . LYS E 3 210 ? 103.394 185.735 175.006 1.00 105.26 ? 201 LYS H HZ3  1 
ATOM 27016 N N    . PRO E 3 211 ? 104.125 191.436 171.641 1.00 104.05 ? 202 PRO H N    1 
ATOM 27017 C CA   . PRO E 3 211 ? 104.526 192.420 170.627 1.00 104.05 ? 202 PRO H CA   1 
ATOM 27018 C C    . PRO E 3 211 ? 103.400 193.403 170.273 1.00 104.05 ? 202 PRO H C    1 
ATOM 27019 O O    . PRO E 3 211 ? 103.787 194.413 169.705 1.00 104.05 ? 202 PRO H O    1 
ATOM 27020 C CB   . PRO E 3 211 ? 105.037 191.553 169.486 1.00 104.05 ? 202 PRO H CB   1 
ATOM 27021 C CG   . PRO E 3 211 ? 105.360 190.259 170.193 1.00 104.05 ? 202 PRO H CG   1 
ATOM 27022 C CD   . PRO E 3 211 ? 104.156 190.080 171.080 1.00 104.05 ? 202 PRO H CD   1 
ATOM 27023 H HA   . PRO E 3 211 ? 105.280 192.924 170.971 1.00 104.05 ? 202 PRO H HA   1 
ATOM 27024 H HB2  . PRO E 3 211 ? 104.341 191.446 168.819 1.00 104.05 ? 202 PRO H HB2  1 
ATOM 27025 H HB3  . PRO E 3 211 ? 105.825 191.936 169.071 1.00 104.05 ? 202 PRO H HB3  1 
ATOM 27026 H HG2  . PRO E 3 211 ? 105.458 189.515 169.579 1.00 104.05 ? 202 PRO H HG2  1 
ATOM 27027 H HG3  . PRO E 3 211 ? 106.169 190.343 170.722 1.00 104.05 ? 202 PRO H HG3  1 
ATOM 27028 H HD2  . PRO E 3 211 ? 103.355 189.883 170.570 1.00 104.05 ? 202 PRO H HD2  1 
ATOM 27029 H HD3  . PRO E 3 211 ? 104.303 189.392 171.747 1.00 104.05 ? 202 PRO H HD3  1 
ATOM 27030 N N    . SER E 3 212 ? 102.126 193.156 170.594 1.00 103.77 ? 203 SER H N    1 
ATOM 27031 C CA   . SER E 3 212 ? 101.033 194.144 170.376 1.00 103.77 ? 203 SER H CA   1 
ATOM 27032 C C    . SER E 3 212 ? 100.296 194.428 171.696 1.00 103.77 ? 203 SER H C    1 
ATOM 27033 O O    . SER E 3 212 ? 99.260  195.119 171.626 1.00 103.77 ? 203 SER H O    1 
ATOM 27034 C CB   . SER E 3 212 ? 100.115 193.696 169.265 1.00 103.77 ? 203 SER H CB   1 
ATOM 27035 O OG   . SER E 3 212 ? 100.844 193.456 168.070 1.00 103.77 ? 203 SER H OG   1 
ATOM 27036 H H    . SER E 3 212 ? 101.836 192.400 170.884 1.00 103.77 ? 203 SER H H    1 
ATOM 27037 H HA   . SER E 3 212 ? 101.431 194.983 170.096 1.00 103.77 ? 203 SER H HA   1 
ATOM 27038 H HB2  . SER E 3 212 ? 99.660  192.882 169.531 1.00 103.77 ? 203 SER H HB2  1 
ATOM 27039 H HB3  . SER E 3 212 ? 99.444  194.377 169.098 1.00 103.77 ? 203 SER H HB3  1 
ATOM 27040 H HG   . SER E 3 212 ? 100.304 193.208 167.477 1.00 103.77 ? 203 SER H HG   1 
ATOM 27041 N N    . ASN E 3 213 ? 100.823 193.993 172.856 1.00 106.88 ? 204 ASN H N    1 
ATOM 27042 C CA   . ASN E 3 213 ? 100.151 194.186 174.175 1.00 106.88 ? 204 ASN H CA   1 
ATOM 27043 C C    . ASN E 3 213 ? 98.637  193.928 174.041 1.00 106.88 ? 204 ASN H C    1 
ATOM 27044 O O    . ASN E 3 213 ? 97.876  194.739 174.611 1.00 106.88 ? 204 ASN H O    1 
ATOM 27045 C CB   . ASN E 3 213 ? 100.504 195.552 174.770 1.00 106.88 ? 204 ASN H CB   1 
ATOM 27046 C CG   . ASN E 3 213 ? 101.995 195.813 174.762 1.00 106.88 ? 204 ASN H CG   1 
ATOM 27047 O OD1  . ASN E 3 213 ? 102.456 196.796 174.186 1.00 106.88 ? 204 ASN H OD1  1 
ATOM 27048 N ND2  . ASN E 3 213 ? 102.758 194.929 175.385 1.00 106.88 ? 204 ASN H ND2  1 
ATOM 27049 H H    . ASN E 3 213 ? 101.564 193.562 172.925 1.00 106.88 ? 204 ASN H H    1 
ATOM 27050 H HA   . ASN E 3 213 ? 100.505 193.519 174.785 1.00 106.88 ? 204 ASN H HA   1 
ATOM 27051 H HB2  . ASN E 3 213 ? 100.060 196.248 174.261 1.00 106.88 ? 204 ASN H HB2  1 
ATOM 27052 H HB3  . ASN E 3 213 ? 100.184 195.592 175.685 1.00 106.88 ? 204 ASN H HB3  1 
ATOM 27053 H HD21 . ASN E 3 213 ? 103.221 194.364 174.930 1.00 106.88 ? 204 ASN H HD21 1 
ATOM 27054 H HD22 . ASN E 3 213 ? 102.780 194.910 176.245 1.00 106.88 ? 204 ASN H HD22 1 
ATOM 27055 N N    . THR E 3 214 ? 98.204  192.843 173.366 1.00 103.13 ? 205 THR H N    1 
ATOM 27056 C CA   . THR E 3 214 ? 96.793  192.521 173.169 1.00 103.13 ? 205 THR H CA   1 
ATOM 27057 C C    . THR E 3 214 ? 96.434  191.391 174.132 1.00 103.13 ? 205 THR H C    1 
ATOM 27058 O O    . THR E 3 214 ? 96.498  190.211 173.782 1.00 103.13 ? 205 THR H O    1 
ATOM 27059 C CB   . THR E 3 214 ? 96.514  192.132 171.719 1.00 103.13 ? 205 THR H CB   1 
ATOM 27060 O OG1  . THR E 3 214 ? 96.922  193.195 170.850 1.00 103.13 ? 205 THR H OG1  1 
ATOM 27061 C CG2  . THR E 3 214 ? 95.030  191.865 171.517 1.00 103.13 ? 205 THR H CG2  1 
ATOM 27062 H H    . THR E 3 214 ? 98.741  192.277 173.004 1.00 103.13 ? 205 THR H H    1 
ATOM 27063 H HA   . THR E 3 214 ? 96.243  193.298 173.354 1.00 103.13 ? 205 THR H HA   1 
ATOM 27064 H HB   . THR E 3 214 ? 97.012  191.326 171.513 1.00 103.13 ? 205 THR H HB   1 
ATOM 27065 H HG1  . THR E 3 214 ? 96.769  192.979 170.053 1.00 103.13 ? 205 THR H HG1  1 
ATOM 27066 H HG21 . THR E 3 214 ? 94.868  191.619 170.593 1.00 103.13 ? 205 THR H HG21 1 
ATOM 27067 H HG22 . THR E 3 214 ? 94.749  191.140 172.098 1.00 103.13 ? 205 THR H HG22 1 
ATOM 27068 H HG23 . THR E 3 214 ? 94.525  192.665 171.732 1.00 103.13 ? 205 THR H HG23 1 
ATOM 27069 N N    . LYS E 3 215 ? 96.056  191.762 175.353 1.00 101.98 ? 206 LYS H N    1 
ATOM 27070 C CA   . LYS E 3 215 ? 95.657  190.804 176.384 1.00 101.98 ? 206 LYS H CA   1 
ATOM 27071 C C    . LYS E 3 215 ? 94.133  190.792 176.438 1.00 101.98 ? 206 LYS H C    1 
ATOM 27072 O O    . LYS E 3 215 ? 93.511  191.554 177.179 1.00 101.98 ? 206 LYS H O    1 
ATOM 27073 C CB   . LYS E 3 215 ? 96.268  191.166 177.733 1.00 101.98 ? 206 LYS H CB   1 
ATOM 27074 C CG   . LYS E 3 215 ? 97.610  191.871 177.639 1.00 101.98 ? 206 LYS H CG   1 
ATOM 27075 C CD   . LYS E 3 215 ? 98.119  192.271 179.015 1.00 101.98 ? 206 LYS H CD   1 
ATOM 27076 C CE   . LYS E 3 215 ? 99.514  192.870 178.935 1.00 101.98 ? 206 LYS H CE   1 
ATOM 27077 N NZ   . LYS E 3 215 ? 100.109 193.074 180.286 1.00 101.98 ? 206 LYS H NZ   1 
ATOM 27078 H H    . LYS E 3 215 ? 96.023  192.582 175.609 1.00 101.98 ? 206 LYS H H    1 
ATOM 27079 H HA   . LYS E 3 215 ? 95.984  189.917 176.168 1.00 101.98 ? 206 LYS H HA   1 
ATOM 27080 H HB2  . LYS E 3 215 ? 95.648  191.735 178.215 1.00 101.98 ? 206 LYS H HB2  1 
ATOM 27081 H HB3  . LYS E 3 215 ? 96.375  190.356 178.256 1.00 101.98 ? 206 LYS H HB3  1 
ATOM 27082 H HG2  . LYS E 3 215 ? 98.255  191.288 177.210 1.00 101.98 ? 206 LYS H HG2  1 
ATOM 27083 H HG3  . LYS E 3 215 ? 97.525  192.660 177.081 1.00 101.98 ? 206 LYS H HG3  1 
ATOM 27084 H HD2  . LYS E 3 215 ? 97.511  192.914 179.413 1.00 101.98 ? 206 LYS H HD2  1 
ATOM 27085 H HD3  . LYS E 3 215 ? 98.131  191.494 179.596 1.00 101.98 ? 206 LYS H HD3  1 
ATOM 27086 H HE2  . LYS E 3 215 ? 100.087 192.286 178.414 1.00 101.98 ? 206 LYS H HE2  1 
ATOM 27087 H HE3  . LYS E 3 215 ? 99.475  193.719 178.468 1.00 101.98 ? 206 LYS H HE3  1 
ATOM 27088 H HZ1  . LYS E 3 215 ? 100.923 193.425 180.202 1.00 101.98 ? 206 LYS H HZ1  1 
ATOM 27089 H HZ2  . LYS E 3 215 ? 99.595  193.627 180.757 1.00 101.98 ? 206 LYS H HZ2  1 
ATOM 27090 H HZ3  . LYS E 3 215 ? 100.165 192.292 180.707 1.00 101.98 ? 206 LYS H HZ3  1 
ATOM 27091 N N    . VAL E 3 216 ? 93.529  189.913 175.644 1.00 108.75 ? 207 VAL H N    1 
ATOM 27092 C CA   . VAL E 3 216 ? 92.081  189.810 175.556 1.00 108.75 ? 207 VAL H CA   1 
ATOM 27093 C C    . VAL E 3 216 ? 91.643  188.465 176.120 1.00 108.75 ? 207 VAL H C    1 
ATOM 27094 O O    . VAL E 3 216 ? 92.404  187.492 176.156 1.00 108.75 ? 207 VAL H O    1 
ATOM 27095 C CB   . VAL E 3 216 ? 91.576  189.988 174.109 1.00 108.75 ? 207 VAL H CB   1 
ATOM 27096 C CG1  . VAL E 3 216 ? 91.983  188.798 173.255 1.00 108.75 ? 207 VAL H CG1  1 
ATOM 27097 C CG2  . VAL E 3 216 ? 90.068  190.174 174.092 1.00 108.75 ? 207 VAL H CG2  1 
ATOM 27098 H H    . VAL E 3 216 ? 93.951  189.359 175.140 1.00 108.75 ? 207 VAL H H    1 
ATOM 27099 H HA   . VAL E 3 216 ? 91.689  190.528 176.078 1.00 108.75 ? 207 VAL H HA   1 
ATOM 27100 H HB   . VAL E 3 216 ? 91.984  190.784 173.734 1.00 108.75 ? 207 VAL H HB   1 
ATOM 27101 H HG11 . VAL E 3 216 ? 91.659  188.924 172.349 1.00 108.75 ? 207 VAL H HG11 1 
ATOM 27102 H HG12 . VAL E 3 216 ? 92.950  188.723 173.245 1.00 108.75 ? 207 VAL H HG12 1 
ATOM 27103 H HG13 . VAL E 3 216 ? 91.600  187.987 173.625 1.00 108.75 ? 207 VAL H HG13 1 
ATOM 27104 H HG21 . VAL E 3 216 ? 89.766  190.285 173.177 1.00 108.75 ? 207 VAL H HG21 1 
ATOM 27105 H HG22 . VAL E 3 216 ? 89.641  189.395 174.481 1.00 108.75 ? 207 VAL H HG22 1 
ATOM 27106 H HG23 . VAL E 3 216 ? 89.833  190.962 174.607 1.00 108.75 ? 207 VAL H HG23 1 
ATOM 27107 N N    . ASP E 3 217 ? 90.391  188.418 176.569 1.00 117.27 ? 208 ASP H N    1 
ATOM 27108 C CA   . ASP E 3 217 ? 89.803  187.203 177.117 1.00 117.27 ? 208 ASP H CA   1 
ATOM 27109 C C    . ASP E 3 217 ? 88.412  187.016 176.534 1.00 117.27 ? 208 ASP H C    1 
ATOM 27110 O O    . ASP E 3 217 ? 87.651  187.980 176.417 1.00 117.27 ? 208 ASP H O    1 
ATOM 27111 C CB   . ASP E 3 217 ? 89.734  187.260 178.648 1.00 117.27 ? 208 ASP H CB   1 
ATOM 27112 C CG   . ASP E 3 217 ? 89.059  188.518 179.154 1.00 117.27 ? 208 ASP H CG   1 
ATOM 27113 O OD1  . ASP E 3 217 ? 88.789  189.421 178.335 1.00 117.27 ? 208 ASP H OD1  1 
ATOM 27114 O OD2  . ASP E 3 217 ? 88.800  188.604 180.373 1.00 117.27 ? 208 ASP H OD2  1 
ATOM 27115 H H    . ASP E 3 217 ? 89.858  189.093 176.563 1.00 117.27 ? 208 ASP H H    1 
ATOM 27116 H HA   . ASP E 3 217 ? 90.364  186.449 176.877 1.00 117.27 ? 208 ASP H HA   1 
ATOM 27117 H HB2  . ASP E 3 217 ? 89.252  186.484 178.976 1.00 117.27 ? 208 ASP H HB2  1 
ATOM 27118 H HB3  . ASP E 3 217 ? 90.632  187.211 179.011 1.00 117.27 ? 208 ASP H HB3  1 
ATOM 27119 N N    . LYS E 3 218 ? 87.990  185.776 176.203 1.00 115.67 ? 209 LYS H N    1 
ATOM 27120 C CA   . LYS E 3 218 ? 86.673  185.513 175.532 1.00 115.67 ? 209 LYS H CA   1 
ATOM 27121 C C    . LYS E 3 218 ? 85.989  184.256 176.089 1.00 115.67 ? 209 LYS H C    1 
ATOM 27122 O O    . LYS E 3 218 ? 86.571  183.182 176.002 1.00 115.67 ? 209 LYS H O    1 
ATOM 27123 C CB   . LYS E 3 218 ? 86.881  185.410 174.017 1.00 115.67 ? 209 LYS H CB   1 
ATOM 27124 C CG   . LYS E 3 218 ? 85.620  185.239 173.175 1.00 115.67 ? 209 LYS H CG   1 
ATOM 27125 C CD   . LYS E 3 218 ? 85.274  186.451 172.338 1.00 115.67 ? 209 LYS H CD   1 
ATOM 27126 C CE   . LYS E 3 218 ? 86.227  186.675 171.183 1.00 115.67 ? 209 LYS H CE   1 
ATOM 27127 N NZ   . LYS E 3 218 ? 87.019  187.923 171.312 1.00 115.67 ? 209 LYS H NZ   1 
ATOM 27128 H H    . LYS E 3 218 ? 88.434  185.058 176.368 1.00 115.67 ? 209 LYS H H    1 
ATOM 27129 H HA   . LYS E 3 218 ? 86.083  186.265 175.699 1.00 115.67 ? 209 LYS H HA   1 
ATOM 27130 H HB2  . LYS E 3 218 ? 87.344  186.212 173.728 1.00 115.67 ? 209 LYS H HB2  1 
ATOM 27131 H HB3  . LYS E 3 218 ? 87.467  184.659 173.833 1.00 115.67 ? 209 LYS H HB3  1 
ATOM 27132 H HG2  . LYS E 3 218 ? 85.741  184.473 172.592 1.00 115.67 ? 209 LYS H HG2  1 
ATOM 27133 H HG3  . LYS E 3 218 ? 84.868  185.045 173.756 1.00 115.67 ? 209 LYS H HG3  1 
ATOM 27134 H HD2  . LYS E 3 218 ? 84.378  186.338 171.983 1.00 115.67 ? 209 LYS H HD2  1 
ATOM 27135 H HD3  . LYS E 3 218 ? 85.270  187.236 172.908 1.00 115.67 ? 209 LYS H HD3  1 
ATOM 27136 H HE2  . LYS E 3 218 ? 86.841  185.926 171.122 1.00 115.67 ? 209 LYS H HE2  1 
ATOM 27137 H HE3  . LYS E 3 218 ? 85.722  186.712 170.355 1.00 115.67 ? 209 LYS H HE3  1 
ATOM 27138 H HZ1  . LYS E 3 218 ? 87.615  187.964 170.653 1.00 115.67 ? 209 LYS H HZ1  1 
ATOM 27139 H HZ2  . LYS E 3 218 ? 86.485  188.632 171.241 1.00 115.67 ? 209 LYS H HZ2  1 
ATOM 27140 H HZ3  . LYS E 3 218 ? 87.456  187.949 172.087 1.00 115.67 ? 209 LYS H HZ3  1 
ATOM 27141 N N    . LYS E 3 219 ? 84.728  184.356 176.512 1.00 114.59 ? 210 LYS H N    1 
ATOM 27142 C CA   . LYS E 3 219 ? 84.004  183.221 177.150 1.00 114.59 ? 210 LYS H CA   1 
ATOM 27143 C C    . LYS E 3 219 ? 83.542  182.248 176.058 1.00 114.59 ? 210 LYS H C    1 
ATOM 27144 O O    . LYS E 3 219 ? 83.076  182.770 175.023 1.00 114.59 ? 210 LYS H O    1 
ATOM 27145 C CB   . LYS E 3 219 ? 82.784  183.708 177.942 1.00 114.59 ? 210 LYS H CB   1 
ATOM 27146 C CG   . LYS E 3 219 ? 83.066  184.406 179.270 1.00 114.59 ? 210 LYS H CG   1 
ATOM 27147 C CD   . LYS E 3 219 ? 84.003  185.606 179.191 1.00 114.59 ? 210 LYS H CD   1 
ATOM 27148 C CE   . LYS E 3 219 ? 84.166  186.352 180.497 1.00 114.59 ? 210 LYS H CE   1 
ATOM 27149 N NZ   . LYS E 3 219 ? 85.473  187.049 180.566 1.00 114.59 ? 210 LYS H NZ   1 
ATOM 27150 H H    . LYS E 3 219 ? 84.244  185.054 176.377 1.00 114.59 ? 210 LYS H H    1 
ATOM 27151 H HA   . LYS E 3 219 ? 84.612  182.766 177.753 1.00 114.59 ? 210 LYS H HA   1 
ATOM 27152 H HB2  . LYS E 3 219 ? 82.271  184.312 177.382 1.00 114.59 ? 210 LYS H HB2  1 
ATOM 27153 H HB3  . LYS E 3 219 ? 82.222  182.938 178.123 1.00 114.59 ? 210 LYS H HB3  1 
ATOM 27154 H HG2  . LYS E 3 219 ? 82.221  184.702 179.642 1.00 114.59 ? 210 LYS H HG2  1 
ATOM 27155 H HG3  . LYS E 3 219 ? 83.438  183.753 179.883 1.00 114.59 ? 210 LYS H HG3  1 
ATOM 27156 H HD2  . LYS E 3 219 ? 84.879  185.306 178.901 1.00 114.59 ? 210 LYS H HD2  1 
ATOM 27157 H HD3  . LYS E 3 219 ? 83.668  186.223 178.522 1.00 114.59 ? 210 LYS H HD3  1 
ATOM 27158 H HE2  . LYS E 3 219 ? 83.455  187.005 180.588 1.00 114.59 ? 210 LYS H HE2  1 
ATOM 27159 H HE3  . LYS E 3 219 ? 84.099  185.731 181.239 1.00 114.59 ? 210 LYS H HE3  1 
ATOM 27160 H HZ1  . LYS E 3 219 ? 85.540  187.488 181.337 1.00 114.59 ? 210 LYS H HZ1  1 
ATOM 27161 H HZ2  . LYS E 3 219 ? 86.141  186.463 180.514 1.00 114.59 ? 210 LYS H HZ2  1 
ATOM 27162 H HZ3  . LYS E 3 219 ? 85.545  187.622 179.889 1.00 114.59 ? 210 LYS H HZ3  1 
ATOM 27163 N N    . VAL E 3 220 ? 83.668  180.920 176.243 1.00 113.39 ? 211 VAL H N    1 
ATOM 27164 C CA   . VAL E 3 220 ? 83.143  179.913 175.281 1.00 113.39 ? 211 VAL H CA   1 
ATOM 27165 C C    . VAL E 3 220 ? 81.934  179.226 175.924 1.00 113.39 ? 211 VAL H C    1 
ATOM 27166 O O    . VAL E 3 220 ? 82.177  178.423 176.827 1.00 113.39 ? 211 VAL H O    1 
ATOM 27167 C CB   . VAL E 3 220 ? 84.272  178.910 174.959 1.00 113.39 ? 211 VAL H CB   1 
ATOM 27168 C CG1  . VAL E 3 220 ? 83.831  177.849 173.979 1.00 113.39 ? 211 VAL H CG1  1 
ATOM 27169 C CG2  . VAL E 3 220 ? 85.519  179.602 174.442 1.00 113.39 ? 211 VAL H CG2  1 
ATOM 27170 H H    . VAL E 3 220 ? 84.059  180.548 176.913 1.00 113.39 ? 211 VAL H H    1 
ATOM 27171 H HA   . VAL E 3 220 ? 82.869  180.353 174.461 1.00 113.39 ? 211 VAL H HA   1 
ATOM 27172 H HB   . VAL E 3 220 ? 84.517  178.462 175.784 1.00 113.39 ? 211 VAL H HB   1 
ATOM 27173 H HG11 . VAL E 3 220 ? 84.595  177.318 173.705 1.00 113.39 ? 211 VAL H HG11 1 
ATOM 27174 H HG12 . VAL E 3 220 ? 83.174  177.271 174.397 1.00 113.39 ? 211 VAL H HG12 1 
ATOM 27175 H HG13 . VAL E 3 220 ? 83.442  178.281 173.202 1.00 113.39 ? 211 VAL H HG13 1 
ATOM 27176 H HG21 . VAL E 3 220 ? 86.170  178.937 174.168 1.00 113.39 ? 211 VAL H HG21 1 
ATOM 27177 H HG22 . VAL E 3 220 ? 85.288  180.155 173.679 1.00 113.39 ? 211 VAL H HG22 1 
ATOM 27178 H HG23 . VAL E 3 220 ? 85.905  180.155 175.139 1.00 113.39 ? 211 VAL H HG23 1 
ATOM 27179 N N    . GLU E 3 221 ? 80.697  179.524 175.500 1.00 110.30 ? 212 GLU H N    1 
ATOM 27180 C CA   . GLU E 3 221 ? 79.487  178.904 176.010 1.00 110.30 ? 212 GLU H CA   1 
ATOM 27181 C C    . GLU E 3 221 ? 78.658  178.380 174.849 1.00 110.30 ? 212 GLU H C    1 
ATOM 27182 O O    . GLU E 3 221 ? 78.704  178.936 173.747 1.00 110.30 ? 212 GLU H O    1 
ATOM 27183 C CB   . GLU E 3 221 ? 78.652  179.899 176.829 1.00 110.30 ? 212 GLU H CB   1 
ATOM 27184 C CG   . GLU E 3 221 ? 79.312  180.356 178.119 1.00 110.30 ? 212 GLU H CG   1 
ATOM 27185 C CD   . GLU E 3 221 ? 78.579  181.512 178.769 1.00 110.30 ? 212 GLU H CD   1 
ATOM 27186 O OE1  . GLU E 3 221 ? 77.583  181.988 178.185 1.00 110.30 ? 212 GLU H OE1  1 
ATOM 27187 O OE2  . GLU E 3 221 ? 78.998  181.946 179.862 1.00 110.30 ? 212 GLU H OE2  1 
ATOM 27188 H H    . GLU E 3 221 ? 80.558  180.055 174.838 1.00 110.30 ? 212 GLU H H    1 
ATOM 27189 H HA   . GLU E 3 221 ? 79.743  178.172 176.593 1.00 110.30 ? 212 GLU H HA   1 
ATOM 27190 H HB2  . GLU E 3 221 ? 78.465  180.677 176.280 1.00 110.30 ? 212 GLU H HB2  1 
ATOM 27191 H HB3  . GLU E 3 221 ? 77.798  179.490 177.042 1.00 110.30 ? 212 GLU H HB3  1 
ATOM 27192 H HG2  . GLU E 3 221 ? 79.351  179.612 178.740 1.00 110.30 ? 212 GLU H HG2  1 
ATOM 27193 H HG3  . GLU E 3 221 ? 80.227  180.620 177.935 1.00 110.30 ? 212 GLU H HG3  1 
ATOM 27194 N N    . PRO E 3 222 ? 77.889  177.314 175.065 1.00 111.01 ? 213 PRO H N    1 
ATOM 27195 C CA   . PRO E 3 222 ? 77.054  176.787 173.981 1.00 111.01 ? 213 PRO H CA   1 
ATOM 27196 C C    . PRO E 3 222 ? 76.050  177.828 173.510 1.00 111.01 ? 213 PRO H C    1 
ATOM 27197 O O    . PRO E 3 222 ? 75.475  178.570 174.309 1.00 111.01 ? 213 PRO H O    1 
ATOM 27198 C CB   . PRO E 3 222 ? 76.364  175.578 174.622 1.00 111.01 ? 213 PRO H CB   1 
ATOM 27199 C CG   . PRO E 3 222 ? 76.371  175.883 176.085 1.00 111.01 ? 213 PRO H CG   1 
ATOM 27200 C CD   . PRO E 3 222 ? 77.672  176.590 176.329 1.00 111.01 ? 213 PRO H CD   1 
ATOM 27201 H HA   . PRO E 3 222 ? 77.560  176.549 173.188 1.00 111.01 ? 213 PRO H HA   1 
ATOM 27202 H HB2  . PRO E 3 222 ? 75.460  175.468 174.288 1.00 111.01 ? 213 PRO H HB2  1 
ATOM 27203 H HB3  . PRO E 3 222 ? 76.840  174.755 174.429 1.00 111.01 ? 213 PRO H HB3  1 
ATOM 27204 H HG2  . PRO E 3 222 ? 75.617  176.441 176.331 1.00 111.01 ? 213 PRO H HG2  1 
ATOM 27205 H HG3  . PRO E 3 222 ? 76.308  175.072 176.613 1.00 111.01 ? 213 PRO H HG3  1 
ATOM 27206 H HD2  . PRO E 3 222 ? 77.617  177.194 177.086 1.00 111.01 ? 213 PRO H HD2  1 
ATOM 27207 H HD3  . PRO E 3 222 ? 78.391  175.967 176.515 1.00 111.01 ? 213 PRO H HD3  1 
ATOM 27208 N N    . LYS E 3 223 ? 75.843  177.878 172.195 1.00 106.64 ? 214 LYS H N    1 
ATOM 27209 C CA   . LYS E 3 223 ? 74.916  178.824 171.571 1.00 106.64 ? 214 LYS H CA   1 
ATOM 27210 C C    . LYS E 3 223 ? 73.977  178.120 170.596 1.00 106.64 ? 214 LYS H C    1 
ATOM 27211 O O    . LYS E 3 223 ? 74.181  178.180 169.380 1.00 106.64 ? 214 LYS H O    1 
ATOM 27212 C CB   . LYS E 3 223 ? 75.673  179.948 170.867 1.00 106.64 ? 214 LYS H CB   1 
ATOM 27213 C CG   . LYS E 3 223 ? 76.541  180.786 171.792 1.00 106.64 ? 214 LYS H CG   1 
ATOM 27214 C CD   . LYS E 3 223 ? 75.706  181.492 172.847 1.00 106.64 ? 214 LYS H CD   1 
ATOM 27215 C CE   . LYS E 3 223 ? 74.806  182.546 172.225 1.00 106.64 ? 214 LYS H CE   1 
ATOM 27216 N NZ   . LYS E 3 223 ? 75.590  183.650 171.607 1.00 106.64 ? 214 LYS H NZ   1 
ATOM 27217 H H    . LYS E 3 223 ? 76.240  177.360 171.635 1.00 106.64 ? 214 LYS H H    1 
ATOM 27218 H HA   . LYS E 3 223 ? 74.363  179.248 172.246 1.00 106.64 ? 214 LYS H HA   1 
ATOM 27219 H HB2  . LYS E 3 223 ? 76.233  179.564 170.174 1.00 106.64 ? 214 LYS H HB2  1 
ATOM 27220 H HB3  . LYS E 3 223 ? 75.034  180.528 170.425 1.00 106.64 ? 214 LYS H HB3  1 
ATOM 27221 H HG2  . LYS E 3 223 ? 77.198  180.218 172.224 1.00 106.64 ? 214 LYS H HG2  1 
ATOM 27222 H HG3  . LYS E 3 223 ? 77.031  181.442 171.272 1.00 106.64 ? 214 LYS H HG3  1 
ATOM 27223 H HD2  . LYS E 3 223 ? 75.165  180.842 173.323 1.00 106.64 ? 214 LYS H HD2  1 
ATOM 27224 H HD3  . LYS E 3 223 ? 76.290  181.907 173.500 1.00 106.64 ? 214 LYS H HD3  1 
ATOM 27225 H HE2  . LYS E 3 223 ? 74.243  182.133 171.552 1.00 106.64 ? 214 LYS H HE2  1 
ATOM 27226 H HE3  . LYS E 3 223 ? 74.216  182.909 172.904 1.00 106.64 ? 214 LYS H HE3  1 
ATOM 27227 H HZ1  . LYS E 3 223 ? 75.057  184.348 171.463 1.00 106.64 ? 214 LYS H HZ1  1 
ATOM 27228 H HZ2  . LYS E 3 223 ? 76.250  183.889 172.155 1.00 106.64 ? 214 LYS H HZ2  1 
ATOM 27229 H HZ3  . LYS E 3 223 ? 75.933  183.374 170.833 1.00 106.64 ? 214 LYS H HZ3  1 
ATOM 27230 N N    . SER E 3 224 ? 72.985  177.415 171.131 1.00 114.16 ? 215 SER H N    1 
ATOM 27231 C CA   . SER E 3 224 ? 71.983  176.721 170.328 1.00 114.16 ? 215 SER H CA   1 
ATOM 27232 C C    . SER E 3 224 ? 72.827  176.002 169.283 1.00 114.16 ? 215 SER H C    1 
ATOM 27233 O O    . SER E 3 224 ? 73.697  175.195 169.623 1.00 114.16 ? 215 SER H O    1 
ATOM 27234 C CB   . SER E 3 224 ? 70.999  177.676 169.648 1.00 114.16 ? 215 SER H CB   1 
ATOM 27235 O OG   . SER E 3 224 ? 70.025  176.961 168.908 1.00 114.16 ? 215 SER H OG   1 
ATOM 27236 H H    . SER E 3 224 ? 72.751  177.508 171.953 1.00 114.16 ? 215 SER H H    1 
ATOM 27237 H HA   . SER E 3 224 ? 71.498  176.134 170.929 1.00 114.16 ? 215 SER H HA   1 
ATOM 27238 H HB2  . SER E 3 224 ? 70.562  178.226 170.317 1.00 114.16 ? 215 SER H HB2  1 
ATOM 27239 H HB3  . SER E 3 224 ? 71.481  178.277 169.058 1.00 114.16 ? 215 SER H HB3  1 
ATOM 27240 H HG   . SER E 3 224 ? 69.495  177.503 168.545 1.00 114.16 ? 215 SER H HG   1 
ATOM 27241 N N    . CYS E 3 225 ? 72.498  176.161 168.021 1.00 118.40 ? 216 CYS H N    1 
ATOM 27242 C CA   . CYS E 3 225 ? 73.245  175.537 166.936 1.00 118.40 ? 216 CYS H CA   1 
ATOM 27243 C C    . CYS E 3 225 ? 73.867  176.499 165.930 1.00 118.40 ? 216 CYS H C    1 
ATOM 27244 O O    . CYS E 3 225 ? 73.306  177.556 165.640 1.00 118.40 ? 216 CYS H O    1 
ATOM 27245 C CB   . CYS E 3 225 ? 72.237  174.624 166.237 1.00 118.40 ? 216 CYS H CB   1 
ATOM 27246 S SG   . CYS E 3 225 ? 71.772  173.160 167.187 1.00 118.40 ? 216 CYS H SG   1 
ATOM 27247 H H    . CYS E 3 225 ? 72.205  176.936 167.790 1.00 118.40 ? 216 CYS H H    1 
ATOM 27248 H HA   . CYS E 3 225 ? 73.951  174.990 167.315 1.00 118.40 ? 216 CYS H HA   1 
ATOM 27249 H HB2  . CYS E 3 225 ? 71.437  175.135 166.039 1.00 118.40 ? 216 CYS H HB2  1 
ATOM 27250 H HB3  . CYS E 3 225 ? 72.609  174.340 165.387 1.00 118.40 ? 216 CYS H HB3  1 
ATOM 27251 N N    . GLN F 2 1   ? 203.758 141.664 144.265 1.00 52.68  ? 1   GLN M N    1 
ATOM 27252 C CA   . GLN F 2 1   ? 204.387 142.946 143.844 1.00 52.68  ? 1   GLN M CA   1 
ATOM 27253 C C    . GLN F 2 1   ? 205.869 143.065 144.235 1.00 52.68  ? 1   GLN M C    1 
ATOM 27254 O O    . GLN F 2 1   ? 206.590 143.631 143.383 1.00 52.68  ? 1   GLN M O    1 
ATOM 27255 C CB   . GLN F 2 1   ? 203.628 144.162 144.391 1.00 52.68  ? 1   GLN M CB   1 
ATOM 27256 C CG   . GLN F 2 1   ? 204.075 145.477 143.759 1.00 52.68  ? 1   GLN M CG   1 
ATOM 27257 C CD   . GLN F 2 1   ? 203.106 146.623 143.916 1.00 52.68  ? 1   GLN M CD   1 
ATOM 27258 O OE1  . GLN F 2 1   ? 202.341 146.701 144.870 1.00 52.68  ? 1   GLN M OE1  1 
ATOM 27259 N NE2  . GLN F 2 1   ? 203.156 147.550 142.976 1.00 52.68  ? 1   GLN M NE2  1 
ATOM 27260 H H1   . GLN F 2 1   ? 203.155 141.426 143.655 1.00 52.68  ? 1   GLN M H1   1 
ATOM 27261 H H2   . GLN F 2 1   ? 204.367 141.018 144.330 1.00 52.68  ? 1   GLN M H2   1 
ATOM 27262 H H3   . GLN F 2 1   ? 203.348 141.779 145.047 1.00 52.68  ? 1   GLN M H3   1 
ATOM 27263 H HA   . GLN F 2 1   ? 204.340 142.976 142.876 1.00 52.68  ? 1   GLN M HA   1 
ATOM 27264 H HB2  . GLN F 2 1   ? 202.681 144.040 144.220 1.00 52.68  ? 1   GLN M HB2  1 
ATOM 27265 H HB3  . GLN F 2 1   ? 203.758 144.207 145.351 1.00 52.68  ? 1   GLN M HB3  1 
ATOM 27266 H HG2  . GLN F 2 1   ? 204.924 145.737 144.149 1.00 52.68  ? 1   GLN M HG2  1 
ATOM 27267 H HG3  . GLN F 2 1   ? 204.226 145.334 142.812 1.00 52.68  ? 1   GLN M HG3  1 
ATOM 27268 H HE21 . GLN F 2 1   ? 203.595 148.277 143.113 1.00 52.68  ? 1   GLN M HE21 1 
ATOM 27269 H HE22 . GLN F 2 1   ? 202.751 147.425 142.228 1.00 52.68  ? 1   GLN M HE22 1 
ATOM 27270 N N    . ALA F 2 2   ? 206.348 142.573 145.401 1.00 53.77  ? 2   ALA M N    1 
ATOM 27271 C CA   . ALA F 2 2   ? 207.732 142.829 145.779 1.00 53.77  ? 2   ALA M CA   1 
ATOM 27272 C C    . ALA F 2 2   ? 208.230 141.670 146.636 1.00 53.77  ? 2   ALA M C    1 
ATOM 27273 O O    . ALA F 2 2   ? 207.540 140.659 146.808 1.00 53.77  ? 2   ALA M O    1 
ATOM 27274 C CB   . ALA F 2 2   ? 207.852 144.175 146.500 1.00 53.77  ? 2   ALA M CB   1 
ATOM 27275 H H    . ALA F 2 2   ? 205.962 141.953 145.855 1.00 53.77  ? 2   ALA M H    1 
ATOM 27276 H HA   . ALA F 2 2   ? 208.290 142.887 144.987 1.00 53.77  ? 2   ALA M HA   1 
ATOM 27277 H HB1  . ALA F 2 2   ? 208.778 144.330 146.744 1.00 53.77  ? 2   ALA M HB1  1 
ATOM 27278 H HB2  . ALA F 2 2   ? 207.550 144.885 145.912 1.00 53.77  ? 2   ALA M HB2  1 
ATOM 27279 H HB3  . ALA F 2 2   ? 207.304 144.163 147.301 1.00 53.77  ? 2   ALA M HB3  1 
ATOM 27280 N N    . VAL F 2 3   ? 209.441 141.818 147.172 1.00 42.03  ? 3   VAL M N    1 
ATOM 27281 C CA   . VAL F 2 3   ? 210.050 140.806 148.028 1.00 42.03  ? 3   VAL M CA   1 
ATOM 27282 C C    . VAL F 2 3   ? 211.181 141.471 148.795 1.00 42.03  ? 3   VAL M C    1 
ATOM 27283 O O    . VAL F 2 3   ? 211.704 142.508 148.384 1.00 42.03  ? 3   VAL M O    1 
ATOM 27284 C CB   . VAL F 2 3   ? 210.555 139.593 147.204 1.00 42.03  ? 3   VAL M CB   1 
ATOM 27285 C CG1  . VAL F 2 3   ? 211.795 139.968 146.410 1.00 42.03  ? 3   VAL M CG1  1 
ATOM 27286 C CG2  . VAL F 2 3   ? 210.838 138.411 148.116 1.00 42.03  ? 3   VAL M CG2  1 
ATOM 27287 H H    . VAL F 2 3   ? 209.933 142.512 147.048 1.00 42.03  ? 3   VAL M H    1 
ATOM 27288 H HA   . VAL F 2 3   ? 209.392 140.454 148.647 1.00 42.03  ? 3   VAL M HA   1 
ATOM 27289 H HB   . VAL F 2 3   ? 209.860 139.335 146.579 1.00 42.03  ? 3   VAL M HB   1 
ATOM 27290 H HG11 . VAL F 2 3   ? 212.098 139.200 145.901 1.00 42.03  ? 3   VAL M HG11 1 
ATOM 27291 H HG12 . VAL F 2 3   ? 211.583 140.695 145.803 1.00 42.03  ? 3   VAL M HG12 1 
ATOM 27292 H HG13 . VAL F 2 3   ? 212.496 140.249 147.018 1.00 42.03  ? 3   VAL M HG13 1 
ATOM 27293 H HG21 . VAL F 2 3   ? 211.152 137.661 147.587 1.00 42.03  ? 3   VAL M HG21 1 
ATOM 27294 H HG22 . VAL F 2 3   ? 211.517 138.657 148.763 1.00 42.03  ? 3   VAL M HG22 1 
ATOM 27295 H HG23 . VAL F 2 3   ? 210.025 138.159 148.581 1.00 42.03  ? 3   VAL M HG23 1 
ATOM 27296 N N    . VAL F 2 4   ? 211.561 140.873 149.920 1.00 29.90  ? 4   VAL M N    1 
ATOM 27297 C CA   . VAL F 2 4   ? 212.603 141.403 150.791 1.00 29.90  ? 4   VAL M CA   1 
ATOM 27298 C C    . VAL F 2 4   ? 213.710 140.365 150.896 1.00 29.90  ? 4   VAL M C    1 
ATOM 27299 O O    . VAL F 2 4   ? 213.435 139.178 151.108 1.00 29.90  ? 4   VAL M O    1 
ATOM 27300 C CB   . VAL F 2 4   ? 212.052 141.764 152.182 1.00 29.90  ? 4   VAL M CB   1 
ATOM 27301 C CG1  . VAL F 2 4   ? 213.181 142.170 153.105 1.00 29.90  ? 4   VAL M CG1  1 
ATOM 27302 C CG2  . VAL F 2 4   ? 211.025 142.876 152.070 1.00 29.90  ? 4   VAL M CG2  1 
ATOM 27303 H H    . VAL F 2 4   ? 211.215 140.138 150.202 1.00 29.90  ? 4   VAL M H    1 
ATOM 27304 H HA   . VAL F 2 4   ? 212.952 142.224 150.411 1.00 29.90  ? 4   VAL M HA   1 
ATOM 27305 H HB   . VAL F 2 4   ? 211.616 140.983 152.557 1.00 29.90  ? 4   VAL M HB   1 
ATOM 27306 H HG11 . VAL F 2 4   ? 212.821 142.395 153.977 1.00 29.90  ? 4   VAL M HG11 1 
ATOM 27307 H HG12 . VAL F 2 4   ? 213.807 141.434 153.194 1.00 29.90  ? 4   VAL M HG12 1 
ATOM 27308 H HG13 . VAL F 2 4   ? 213.639 142.941 152.736 1.00 29.90  ? 4   VAL M HG13 1 
ATOM 27309 H HG21 . VAL F 2 4   ? 210.686 143.094 152.952 1.00 29.90  ? 4   VAL M HG21 1 
ATOM 27310 H HG22 . VAL F 2 4   ? 211.440 143.661 151.680 1.00 29.90  ? 4   VAL M HG22 1 
ATOM 27311 H HG23 . VAL F 2 4   ? 210.292 142.584 151.506 1.00 29.90  ? 4   VAL M HG23 1 
ATOM 27312 N N    . THR F 2 5   ? 214.953 140.810 150.745 1.00 32.76  ? 5   THR M N    1 
ATOM 27313 C CA   . THR F 2 5   ? 216.108 139.927 150.678 1.00 32.76  ? 5   THR M CA   1 
ATOM 27314 C C    . THR F 2 5   ? 217.055 140.197 151.840 1.00 32.76  ? 5   THR M C    1 
ATOM 27315 O O    . THR F 2 5   ? 217.145 141.320 152.344 1.00 32.76  ? 5   THR M O    1 
ATOM 27316 C CB   . THR F 2 5   ? 216.851 140.100 149.350 1.00 32.76  ? 5   THR M CB   1 
ATOM 27317 O OG1  . THR F 2 5   ? 215.982 139.749 148.267 1.00 32.76  ? 5   THR M OG1  1 
ATOM 27318 C CG2  . THR F 2 5   ? 218.084 139.215 149.305 1.00 32.76  ? 5   THR M CG2  1 
ATOM 27319 H H    . THR F 2 5   ? 215.150 141.644 150.678 1.00 32.76  ? 5   THR M H    1 
ATOM 27320 H HA   . THR F 2 5   ? 215.789 139.013 150.737 1.00 32.76  ? 5   THR M HA   1 
ATOM 27321 H HB   . THR F 2 5   ? 217.127 141.027 149.270 1.00 32.76  ? 5   THR M HB   1 
ATOM 27322 H HG1  . THR F 2 5   ? 216.389 139.845 147.538 1.00 32.76  ? 5   THR M HG1  1 
ATOM 27323 H HG21 . THR F 2 5   ? 218.540 139.338 148.458 1.00 32.76  ? 5   THR M HG21 1 
ATOM 27324 H HG22 . THR F 2 5   ? 218.681 139.454 150.031 1.00 32.76  ? 5   THR M HG22 1 
ATOM 27325 H HG23 . THR F 2 5   ? 217.820 138.286 149.397 1.00 32.76  ? 5   THR M HG23 1 
ATOM 27326 N N    . GLN F 2 6   ? 217.767 139.149 152.258 1.00 23.62  ? 6   GLN M N    1 
ATOM 27327 C CA   . GLN F 2 6   ? 218.648 139.196 153.410 1.00 23.62  ? 6   GLN M CA   1 
ATOM 27328 C C    . GLN F 2 6   ? 219.821 138.255 153.180 1.00 23.62  ? 6   GLN M C    1 
ATOM 27329 O O    . GLN F 2 6   ? 219.632 137.177 152.597 1.00 23.62  ? 6   GLN M O    1 
ATOM 27330 C CB   . GLN F 2 6   ? 217.899 138.801 154.686 1.00 23.62  ? 6   GLN M CB   1 
ATOM 27331 C CG   . GLN F 2 6   ? 218.406 139.459 155.948 1.00 23.62  ? 6   GLN M CG   1 
ATOM 27332 C CD   . GLN F 2 6   ? 217.524 139.163 157.140 1.00 23.62  ? 6   GLN M CD   1 
ATOM 27333 O OE1  . GLN F 2 6   ? 216.456 138.572 157.001 1.00 23.62  ? 6   GLN M OE1  1 
ATOM 27334 N NE2  . GLN F 2 6   ? 217.966 139.572 158.321 1.00 23.62  ? 6   GLN M NE2  1 
ATOM 27335 H H    . GLN F 2 6   ? 217.747 138.382 151.870 1.00 23.62  ? 6   GLN M H    1 
ATOM 27336 H HA   . GLN F 2 6   ? 218.973 140.103 153.522 1.00 23.62  ? 6   GLN M HA   1 
ATOM 27337 H HB2  . GLN F 2 6   ? 216.961 139.021 154.576 1.00 23.62  ? 6   GLN M HB2  1 
ATOM 27338 H HB3  . GLN F 2 6   ? 217.954 137.839 154.794 1.00 23.62  ? 6   GLN M HB3  1 
ATOM 27339 H HG2  . GLN F 2 6   ? 219.308 139.152 156.131 1.00 23.62  ? 6   GLN M HG2  1 
ATOM 27340 H HG3  . GLN F 2 6   ? 218.454 140.418 155.814 1.00 23.62  ? 6   GLN M HG3  1 
ATOM 27341 H HE21 . GLN F 2 6   ? 218.719 139.983 158.379 1.00 23.62  ? 6   GLN M HE21 1 
ATOM 27342 H HE22 . GLN F 2 6   ? 217.500 139.426 159.029 1.00 23.62  ? 6   GLN M HE22 1 
ATOM 27343 N N    . PRO F 2 7   ? 221.025 138.620 153.610 1.00 33.42  ? 7   PRO M N    1 
ATOM 27344 C CA   . PRO F 2 7   ? 222.181 137.731 153.431 1.00 33.42  ? 7   PRO M CA   1 
ATOM 27345 C C    . PRO F 2 7   ? 222.000 136.441 154.209 1.00 33.42  ? 7   PRO M C    1 
ATOM 27346 O O    . PRO F 2 7   ? 221.616 136.462 155.387 1.00 33.42  ? 7   PRO M O    1 
ATOM 27347 C CB   . PRO F 2 7   ? 223.357 138.555 153.979 1.00 33.42  ? 7   PRO M CB   1 
ATOM 27348 C CG   . PRO F 2 7   ? 222.745 139.616 154.819 1.00 33.42  ? 7   PRO M CG   1 
ATOM 27349 C CD   . PRO F 2 7   ? 221.384 139.888 154.265 1.00 33.42  ? 7   PRO M CD   1 
ATOM 27350 H HA   . PRO F 2 7   ? 222.312 137.460 152.509 1.00 33.42  ? 7   PRO M HA   1 
ATOM 27351 H HB2  . PRO F 2 7   ? 223.958 138.001 154.501 1.00 33.42  ? 7   PRO M HB2  1 
ATOM 27352 H HB3  . PRO F 2 7   ? 223.880 138.939 153.258 1.00 33.42  ? 7   PRO M HB3  1 
ATOM 27353 H HG2  . PRO F 2 7   ? 222.687 139.330 155.744 1.00 33.42  ? 7   PRO M HG2  1 
ATOM 27354 H HG3  . PRO F 2 7   ? 223.288 140.420 154.804 1.00 33.42  ? 7   PRO M HG3  1 
ATOM 27355 H HD2  . PRO F 2 7   ? 220.753 140.121 154.964 1.00 33.42  ? 7   PRO M HD2  1 
ATOM 27356 H HD3  . PRO F 2 7   ? 221.395 140.626 153.635 1.00 33.42  ? 7   PRO M HD3  1 
ATOM 27357 N N    . PRO F 2 8   ? 222.278 135.292 153.586 1.00 32.24  ? 8   PRO M N    1 
ATOM 27358 C CA   . PRO F 2 8   ? 222.000 134.013 154.263 1.00 32.24  ? 8   PRO M CA   1 
ATOM 27359 C C    . PRO F 2 8   ? 222.753 133.828 155.570 1.00 32.24  ? 8   PRO M C    1 
ATOM 27360 O O    . PRO F 2 8   ? 222.220 133.204 156.495 1.00 32.24  ? 8   PRO M O    1 
ATOM 27361 C CB   . PRO F 2 8   ? 222.407 132.952 153.228 1.00 32.24  ? 8   PRO M CB   1 
ATOM 27362 C CG   . PRO F 2 8   ? 222.795 133.665 151.997 1.00 32.24  ? 8   PRO M CG   1 
ATOM 27363 C CD   . PRO F 2 8   ? 222.732 135.136 152.195 1.00 32.24  ? 8   PRO M CD   1 
ATOM 27364 H HA   . PRO F 2 8   ? 221.069 133.958 154.531 1.00 32.24  ? 8   PRO M HA   1 
ATOM 27365 H HB2  . PRO F 2 8   ? 223.145 132.416 153.560 1.00 32.24  ? 8   PRO M HB2  1 
ATOM 27366 H HB3  . PRO F 2 8   ? 221.671 132.345 153.054 1.00 32.24  ? 8   PRO M HB3  1 
ATOM 27367 H HG2  . PRO F 2 8   ? 223.694 133.408 151.739 1.00 32.24  ? 8   PRO M HG2  1 
ATOM 27368 H HG3  . PRO F 2 8   ? 222.207 133.407 151.270 1.00 32.24  ? 8   PRO M HG3  1 
ATOM 27369 H HD2  . PRO F 2 8   ? 223.598 135.550 152.056 1.00 32.24  ? 8   PRO M HD2  1 
ATOM 27370 H HD3  . PRO F 2 8   ? 222.116 135.552 151.572 1.00 32.24  ? 8   PRO M HD3  1 
ATOM 27371 N N    . SER F 2 9   ? 223.978 134.338 155.677 1.00 42.72  ? 9   SER M N    1 
ATOM 27372 C CA   . SER F 2 9   ? 224.773 134.116 156.876 1.00 42.72  ? 9   SER M CA   1 
ATOM 27373 C C    . SER F 2 9   ? 225.800 135.227 157.036 1.00 42.72  ? 9   SER M C    1 
ATOM 27374 O O    . SER F 2 9   ? 226.146 135.927 156.081 1.00 42.72  ? 9   SER M O    1 
ATOM 27375 C CB   . SER F 2 9   ? 225.471 132.752 156.840 1.00 42.72  ? 9   SER M CB   1 
ATOM 27376 O OG   . SER F 2 9   ? 226.326 132.646 155.716 1.00 42.72  ? 9   SER M OG   1 
ATOM 27377 H H    . SER F 2 9   ? 224.362 134.811 155.071 1.00 42.72  ? 9   SER M H    1 
ATOM 27378 H HA   . SER F 2 9   ? 224.173 134.123 157.638 1.00 42.72  ? 9   SER M HA   1 
ATOM 27379 H HB2  . SER F 2 9   ? 225.984 132.627 157.653 1.00 42.72  ? 9   SER M HB2  1 
ATOM 27380 H HB3  . SER F 2 9   ? 224.806 132.046 156.812 1.00 42.72  ? 9   SER M HB3  1 
ATOM 27381 H HG   . SER F 2 9   ? 226.698 131.893 155.717 1.00 42.72  ? 9   SER M HG   1 
ATOM 27382 N N    . VAL F 2 10  ? 226.288 135.372 158.267 1.00 50.18  ? 11  VAL M N    1 
ATOM 27383 C CA   . VAL F 2 10  ? 227.293 136.371 158.607 1.00 50.18  ? 11  VAL M CA   1 
ATOM 27384 C C    . VAL F 2 10  ? 228.124 135.830 159.761 1.00 50.18  ? 11  VAL M C    1 
ATOM 27385 O O    . VAL F 2 10  ? 227.620 135.115 160.630 1.00 50.18  ? 11  VAL M O    1 
ATOM 27386 C CB   . VAL F 2 10  ? 226.651 137.731 158.969 1.00 50.18  ? 11  VAL M CB   1 
ATOM 27387 C CG1  . VAL F 2 10  ? 227.638 138.607 159.718 1.00 50.18  ? 11  VAL M CG1  1 
ATOM 27388 C CG2  . VAL F 2 10  ? 226.158 138.433 157.717 1.00 50.18  ? 11  VAL M CG2  1 
ATOM 27389 H H    . VAL F 2 10  ? 226.041 134.887 158.933 1.00 50.18  ? 11  VAL M H    1 
ATOM 27390 H HA   . VAL F 2 10  ? 227.860 136.535 157.837 1.00 50.18  ? 11  VAL M HA   1 
ATOM 27391 H HB   . VAL F 2 10  ? 225.891 137.566 159.549 1.00 50.18  ? 11  VAL M HB   1 
ATOM 27392 H HG11 . VAL F 2 10  ? 227.219 139.454 159.936 1.00 50.18  ? 11  VAL M HG11 1 
ATOM 27393 H HG12 . VAL F 2 10  ? 227.911 138.162 160.535 1.00 50.18  ? 11  VAL M HG12 1 
ATOM 27394 H HG13 . VAL F 2 10  ? 228.417 138.766 159.162 1.00 50.18  ? 11  VAL M HG13 1 
ATOM 27395 H HG21 . VAL F 2 10  ? 225.758 139.283 157.959 1.00 50.18  ? 11  VAL M HG21 1 
ATOM 27396 H HG22 . VAL F 2 10  ? 226.904 138.586 157.116 1.00 50.18  ? 11  VAL M HG22 1 
ATOM 27397 H HG23 . VAL F 2 10  ? 225.496 137.879 157.275 1.00 50.18  ? 11  VAL M HG23 1 
ATOM 27398 N N    . SER F 2 11  ? 229.410 136.177 159.765 1.00 62.99  ? 12  SER M N    1 
ATOM 27399 C CA   . SER F 2 11  ? 230.343 135.715 160.782 1.00 62.99  ? 12  SER M CA   1 
ATOM 27400 C C    . SER F 2 11  ? 231.079 136.905 161.381 1.00 62.99  ? 12  SER M C    1 
ATOM 27401 O O    . SER F 2 11  ? 231.083 138.005 160.825 1.00 62.99  ? 12  SER M O    1 
ATOM 27402 C CB   . SER F 2 11  ? 231.350 134.710 160.208 1.00 62.99  ? 12  SER M CB   1 
ATOM 27403 O OG   . SER F 2 11  ? 230.711 133.506 159.827 1.00 62.99  ? 12  SER M OG   1 
ATOM 27404 H H    . SER F 2 11  ? 229.765 136.690 159.173 1.00 62.99  ? 12  SER M H    1 
ATOM 27405 H HA   . SER F 2 11  ? 229.835 135.263 161.474 1.00 62.99  ? 12  SER M HA   1 
ATOM 27406 H HB2  . SER F 2 11  ? 231.797 135.099 159.440 1.00 62.99  ? 12  SER M HB2  1 
ATOM 27407 H HB3  . SER F 2 11  ? 232.034 134.521 160.869 1.00 62.99  ? 12  SER M HB3  1 
ATOM 27408 H HG   . SER F 2 11  ? 231.280 132.973 159.515 1.00 62.99  ? 12  SER M HG   1 
ATOM 27409 N N    . GLY F 2 12  ? 231.704 136.669 162.529 1.00 65.84  ? 13  GLY M N    1 
ATOM 27410 C CA   . GLY F 2 12  ? 232.447 137.719 163.202 1.00 65.84  ? 13  GLY M CA   1 
ATOM 27411 C C    . GLY F 2 12  ? 233.226 137.161 164.370 1.00 65.84  ? 13  GLY M C    1 
ATOM 27412 O O    . GLY F 2 12  ? 233.033 136.016 164.789 1.00 65.84  ? 13  GLY M O    1 
ATOM 27413 H H    . GLY F 2 12  ? 231.709 135.909 162.932 1.00 65.84  ? 13  GLY M H    1 
ATOM 27414 H HA2  . GLY F 2 12  ? 233.054 138.143 162.576 1.00 65.84  ? 13  GLY M HA2  1 
ATOM 27415 H HA3  . GLY F 2 12  ? 231.836 138.405 163.514 1.00 65.84  ? 13  GLY M HA3  1 
ATOM 27416 N N    . ALA F 2 13  ? 234.122 137.997 164.894 1.00 68.19  ? 14  ALA M N    1 
ATOM 27417 C CA   . ALA F 2 13  ? 234.948 137.644 166.035 1.00 68.19  ? 14  ALA M CA   1 
ATOM 27418 C C    . ALA F 2 13  ? 234.517 138.429 167.270 1.00 68.19  ? 14  ALA M C    1 
ATOM 27419 O O    . ALA F 2 13  ? 234.014 139.550 167.155 1.00 68.19  ? 14  ALA M O    1 
ATOM 27420 C CB   . ALA F 2 13  ? 236.430 137.915 165.756 1.00 68.19  ? 14  ALA M CB   1 
ATOM 27421 H H    . ALA F 2 13  ? 234.265 138.789 164.592 1.00 68.19  ? 14  ALA M H    1 
ATOM 27422 H HA   . ALA F 2 13  ? 234.830 136.695 166.196 1.00 68.19  ? 14  ALA M HA   1 
ATOM 27423 H HB1  . ALA F 2 13  ? 236.956 137.670 166.534 1.00 68.19  ? 14  ALA M HB1  1 
ATOM 27424 H HB2  . ALA F 2 13  ? 236.717 137.389 164.993 1.00 68.19  ? 14  ALA M HB2  1 
ATOM 27425 H HB3  . ALA F 2 13  ? 236.556 138.857 165.564 1.00 68.19  ? 14  ALA M HB3  1 
ATOM 27426 N N    . PRO F 2 14  ? 234.701 137.869 168.465 1.00 64.06  ? 15  PRO M N    1 
ATOM 27427 C CA   . PRO F 2 14  ? 234.238 138.559 169.675 1.00 64.06  ? 15  PRO M CA   1 
ATOM 27428 C C    . PRO F 2 14  ? 234.859 139.941 169.796 1.00 64.06  ? 15  PRO M C    1 
ATOM 27429 O O    . PRO F 2 14  ? 236.046 140.137 169.528 1.00 64.06  ? 15  PRO M O    1 
ATOM 27430 C CB   . PRO F 2 14  ? 234.694 137.635 170.811 1.00 64.06  ? 15  PRO M CB   1 
ATOM 27431 C CG   . PRO F 2 14  ? 234.904 136.305 170.177 1.00 64.06  ? 15  PRO M CG   1 
ATOM 27432 C CD   . PRO F 2 14  ? 235.305 136.559 168.757 1.00 64.06  ? 15  PRO M CD   1 
ATOM 27433 H HA   . PRO F 2 14  ? 233.280 138.712 169.679 1.00 64.06  ? 15  PRO M HA   1 
ATOM 27434 H HB2  . PRO F 2 14  ? 235.511 137.960 171.220 1.00 64.06  ? 15  PRO M HB2  1 
ATOM 27435 H HB3  . PRO F 2 14  ? 234.026 137.587 171.512 1.00 64.06  ? 15  PRO M HB3  1 
ATOM 27436 H HG2  . PRO F 2 14  ? 235.592 135.806 170.644 1.00 64.06  ? 15  PRO M HG2  1 
ATOM 27437 H HG3  . PRO F 2 14  ? 234.093 135.774 170.215 1.00 64.06  ? 15  PRO M HG3  1 
ATOM 27438 H HD2  . PRO F 2 14  ? 236.269 136.579 168.655 1.00 64.06  ? 15  PRO M HD2  1 
ATOM 27439 H HD3  . PRO F 2 14  ? 234.971 135.870 168.162 1.00 64.06  ? 15  PRO M HD3  1 
ATOM 27440 N N    . GLY F 2 15  ? 234.037 140.906 170.205 1.00 63.96  ? 16  GLY M N    1 
ATOM 27441 C CA   . GLY F 2 15  ? 234.464 142.278 170.345 1.00 63.96  ? 16  GLY M CA   1 
ATOM 27442 C C    . GLY F 2 15  ? 234.390 143.106 169.080 1.00 63.96  ? 16  GLY M C    1 
ATOM 27443 O O    . GLY F 2 15  ? 234.491 144.337 169.160 1.00 63.96  ? 16  GLY M O    1 
ATOM 27444 H H    . GLY F 2 15  ? 233.212 140.773 170.408 1.00 63.96  ? 16  GLY M H    1 
ATOM 27445 H HA2  . GLY F 2 15  ? 233.920 142.704 171.026 1.00 63.96  ? 16  GLY M HA2  1 
ATOM 27446 H HA3  . GLY F 2 15  ? 235.379 142.286 170.667 1.00 63.96  ? 16  GLY M HA3  1 
ATOM 27447 N N    . GLN F 2 16  ? 234.210 142.478 167.921 1.00 68.51  ? 17  GLN M N    1 
ATOM 27448 C CA   . GLN F 2 16  ? 234.185 143.188 166.654 1.00 68.51  ? 17  GLN M CA   1 
ATOM 27449 C C    . GLN F 2 16  ? 232.787 143.735 166.373 1.00 68.51  ? 17  GLN M C    1 
ATOM 27450 O O    . GLN F 2 16  ? 231.894 143.713 167.223 1.00 68.51  ? 17  GLN M O    1 
ATOM 27451 C CB   . GLN F 2 16  ? 234.656 142.273 165.524 1.00 68.51  ? 17  GLN M CB   1 
ATOM 27452 C CG   . GLN F 2 16  ? 236.071 141.746 165.699 1.00 68.51  ? 17  GLN M CG   1 
ATOM 27453 C CD   . GLN F 2 16  ? 237.123 142.830 165.548 1.00 68.51  ? 17  GLN M CD   1 
ATOM 27454 O OE1  . GLN F 2 16  ? 237.540 143.158 164.437 1.00 68.51  ? 17  GLN M OE1  1 
ATOM 27455 N NE2  . GLN F 2 16  ? 237.558 143.393 166.670 1.00 68.51  ? 17  GLN M NE2  1 
ATOM 27456 H H    . GLN F 2 16  ? 234.099 141.628 167.851 1.00 68.51  ? 17  GLN M H    1 
ATOM 27457 H HA   . GLN F 2 16  ? 234.794 143.941 166.707 1.00 68.51  ? 17  GLN M HA   1 
ATOM 27458 H HB2  . GLN F 2 16  ? 234.047 141.521 165.455 1.00 68.51  ? 17  GLN M HB2  1 
ATOM 27459 H HB3  . GLN F 2 16  ? 234.603 142.758 164.685 1.00 68.51  ? 17  GLN M HB3  1 
ATOM 27460 H HG2  . GLN F 2 16  ? 236.155 141.339 166.576 1.00 68.51  ? 17  GLN M HG2  1 
ATOM 27461 H HG3  . GLN F 2 16  ? 236.235 141.048 165.046 1.00 68.51  ? 17  GLN M HG3  1 
ATOM 27462 H HE21 . GLN F 2 16  ? 237.244 143.138 167.429 1.00 68.51  ? 17  GLN M HE21 1 
ATOM 27463 H HE22 . GLN F 2 16  ? 238.154 144.012 166.637 1.00 68.51  ? 17  GLN M HE22 1 
ATOM 27464 N N    . ARG F 2 17  ? 232.598 144.237 165.155 1.00 58.66  ? 18  ARG M N    1 
ATOM 27465 C CA   . ARG F 2 17  ? 231.350 144.853 164.726 1.00 58.66  ? 18  ARG M CA   1 
ATOM 27466 C C    . ARG F 2 17  ? 230.887 144.204 163.430 1.00 58.66  ? 18  ARG M C    1 
ATOM 27467 O O    . ARG F 2 17  ? 231.638 144.160 162.451 1.00 58.66  ? 18  ARG M O    1 
ATOM 27468 C CB   . ARG F 2 17  ? 231.534 146.361 164.536 1.00 58.66  ? 18  ARG M CB   1 
ATOM 27469 C CG   . ARG F 2 17  ? 230.280 147.125 164.158 1.00 58.66  ? 18  ARG M CG   1 
ATOM 27470 C CD   . ARG F 2 17  ? 230.585 148.611 164.054 1.00 58.66  ? 18  ARG M CD   1 
ATOM 27471 N NE   . ARG F 2 17  ? 229.411 149.411 163.729 1.00 58.66  ? 18  ARG M NE   1 
ATOM 27472 C CZ   . ARG F 2 17  ? 229.018 149.697 162.496 1.00 58.66  ? 18  ARG M CZ   1 
ATOM 27473 N NH1  . ARG F 2 17  ? 229.684 149.259 161.440 1.00 58.66  ? 18  ARG M NH1  1 
ATOM 27474 N NH2  . ARG F 2 17  ? 227.935 150.447 162.317 1.00 58.66  ? 18  ARG M NH2  1 
ATOM 27475 H H    . ARG F 2 17  ? 233.204 144.228 164.545 1.00 58.66  ? 18  ARG M H    1 
ATOM 27476 H HA   . ARG F 2 17  ? 230.675 144.717 165.409 1.00 58.66  ? 18  ARG M HA   1 
ATOM 27477 H HB2  . ARG F 2 17  ? 231.887 146.735 165.359 1.00 58.66  ? 18  ARG M HB2  1 
ATOM 27478 H HB3  . ARG F 2 17  ? 232.203 146.506 163.849 1.00 58.66  ? 18  ARG M HB3  1 
ATOM 27479 H HG2  . ARG F 2 17  ? 229.936 146.798 163.312 1.00 58.66  ? 18  ARG M HG2  1 
ATOM 27480 H HG3  . ARG F 2 17  ? 229.589 146.975 164.822 1.00 58.66  ? 18  ARG M HG3  1 
ATOM 27481 H HD2  . ARG F 2 17  ? 230.958 148.919 164.895 1.00 58.66  ? 18  ARG M HD2  1 
ATOM 27482 H HD3  . ARG F 2 17  ? 231.263 148.750 163.375 1.00 58.66  ? 18  ARG M HD3  1 
ATOM 27483 H HE   . ARG F 2 17  ? 228.942 149.718 164.381 1.00 58.66  ? 18  ARG M HE   1 
ATOM 27484 H HH11 . ARG F 2 17  ? 230.389 148.777 161.545 1.00 58.66  ? 18  ARG M HH11 1 
ATOM 27485 H HH12 . ARG F 2 17  ? 229.412 149.456 160.648 1.00 58.66  ? 18  ARG M HH12 1 
ATOM 27486 H HH21 . ARG F 2 17  ? 227.498 150.741 162.997 1.00 58.66  ? 18  ARG M HH21 1 
ATOM 27487 H HH22 . ARG F 2 17  ? 227.671 150.639 161.521 1.00 58.66  ? 18  ARG M HH22 1 
ATOM 27488 N N    . VAL F 2 18  ? 229.653 143.707 163.425 1.00 47.16  ? 19  VAL M N    1 
ATOM 27489 C CA   . VAL F 2 18  ? 229.072 143.073 162.250 1.00 47.16  ? 19  VAL M CA   1 
ATOM 27490 C C    . VAL F 2 18  ? 227.891 143.906 161.771 1.00 47.16  ? 19  VAL M C    1 
ATOM 27491 O O    . VAL F 2 18  ? 227.298 144.689 162.520 1.00 47.16  ? 19  VAL M O    1 
ATOM 27492 C CB   . VAL F 2 18  ? 228.641 141.619 162.527 1.00 47.16  ? 19  VAL M CB   1 
ATOM 27493 C CG1  . VAL F 2 18  ? 229.857 140.743 162.761 1.00 47.16  ? 19  VAL M CG1  1 
ATOM 27494 C CG2  . VAL F 2 18  ? 227.706 141.564 163.719 1.00 47.16  ? 19  VAL M CG2  1 
ATOM 27495 H H    . VAL F 2 18  ? 229.129 143.729 164.106 1.00 47.16  ? 19  VAL M H    1 
ATOM 27496 H HA   . VAL F 2 18  ? 229.749 143.032 161.557 1.00 47.16  ? 19  VAL M HA   1 
ATOM 27497 H HB   . VAL F 2 18  ? 228.167 141.283 161.750 1.00 47.16  ? 19  VAL M HB   1 
ATOM 27498 H HG11 . VAL F 2 18  ? 229.572 139.832 162.934 1.00 47.16  ? 19  VAL M HG11 1 
ATOM 27499 H HG12 . VAL F 2 18  ? 230.424 140.760 161.974 1.00 47.16  ? 19  VAL M HG12 1 
ATOM 27500 H HG13 . VAL F 2 18  ? 230.354 141.076 163.525 1.00 47.16  ? 19  VAL M HG13 1 
ATOM 27501 H HG21 . VAL F 2 18  ? 227.443 140.645 163.882 1.00 47.16  ? 19  VAL M HG21 1 
ATOM 27502 H HG22 . VAL F 2 18  ? 228.159 141.914 164.502 1.00 47.16  ? 19  VAL M HG22 1 
ATOM 27503 H HG23 . VAL F 2 18  ? 226.917 142.098 163.537 1.00 47.16  ? 19  VAL M HG23 1 
ATOM 27504 N N    . ILE F 2 19  ? 227.550 143.731 160.497 1.00 39.30  ? 20  ILE M N    1 
ATOM 27505 C CA   . ILE F 2 19  ? 226.475 144.476 159.853 1.00 39.30  ? 20  ILE M CA   1 
ATOM 27506 C C    . ILE F 2 19  ? 225.565 143.495 159.130 1.00 39.30  ? 20  ILE M C    1 
ATOM 27507 O O    . ILE F 2 19  ? 226.042 142.632 158.385 1.00 39.30  ? 20  ILE M O    1 
ATOM 27508 C CB   . ILE F 2 19  ? 227.019 145.530 158.870 1.00 39.30  ? 20  ILE M CB   1 
ATOM 27509 C CG1  . ILE F 2 19  ? 227.559 146.741 159.630 1.00 39.30  ? 20  ILE M CG1  1 
ATOM 27510 C CG2  . ILE F 2 19  ? 225.936 145.958 157.897 1.00 39.30  ? 20  ILE M CG2  1 
ATOM 27511 C CD1  . ILE F 2 19  ? 226.537 147.410 160.513 1.00 39.30  ? 20  ILE M CD1  1 
ATOM 27512 H H    . ILE F 2 19  ? 227.942 143.169 159.977 1.00 39.30  ? 20  ILE M H    1 
ATOM 27513 H HA   . ILE F 2 19  ? 225.976 144.954 160.534 1.00 39.30  ? 20  ILE M HA   1 
ATOM 27514 H HB   . ILE F 2 19  ? 227.746 145.132 158.366 1.00 39.30  ? 20  ILE M HB   1 
ATOM 27515 H HG12 . ILE F 2 19  ? 228.311 146.461 160.175 1.00 39.30  ? 20  ILE M HG12 1 
ATOM 27516 H HG13 . ILE F 2 19  ? 227.896 147.389 158.992 1.00 39.30  ? 20  ILE M HG13 1 
ATOM 27517 H HG21 . ILE F 2 19  ? 226.294 146.621 157.286 1.00 39.30  ? 20  ILE M HG21 1 
ATOM 27518 H HG22 . ILE F 2 19  ? 225.629 145.187 157.394 1.00 39.30  ? 20  ILE M HG22 1 
ATOM 27519 H HG23 . ILE F 2 19  ? 225.192 146.340 158.388 1.00 39.30  ? 20  ILE M HG23 1 
ATOM 27520 H HD11 . ILE F 2 19  ? 226.944 148.167 160.963 1.00 39.30  ? 20  ILE M HD11 1 
ATOM 27521 H HD12 . ILE F 2 19  ? 225.793 147.718 159.972 1.00 39.30  ? 20  ILE M HD12 1 
ATOM 27522 H HD13 . ILE F 2 19  ? 226.215 146.776 161.173 1.00 39.30  ? 20  ILE M HD13 1 
ATOM 27523 N N    . ILE F 2 20  ? 224.259 143.630 159.347 1.00 33.89  ? 21  ILE M N    1 
ATOM 27524 C CA   . ILE F 2 20  ? 223.245 142.838 158.660 1.00 33.89  ? 21  ILE M CA   1 
ATOM 27525 C C    . ILE F 2 20  ? 222.390 143.790 157.837 1.00 33.89  ? 21  ILE M C    1 
ATOM 27526 O O    . ILE F 2 20  ? 221.979 144.845 158.333 1.00 33.89  ? 21  ILE M O    1 
ATOM 27527 C CB   . ILE F 2 20  ? 222.382 142.033 159.648 1.00 33.89  ? 21  ILE M CB   1 
ATOM 27528 C CG1  . ILE F 2 20  ? 223.260 141.088 160.468 1.00 33.89  ? 21  ILE M CG1  1 
ATOM 27529 C CG2  . ILE F 2 20  ? 221.311 141.251 158.906 1.00 33.89  ? 21  ILE M CG2  1 
ATOM 27530 C CD1  . ILE F 2 20  ? 222.588 140.554 161.708 1.00 33.89  ? 21  ILE M CD1  1 
ATOM 27531 H H    . ILE F 2 20  ? 223.933 144.195 159.908 1.00 33.89  ? 21  ILE M H    1 
ATOM 27532 H HA   . ILE F 2 20  ? 223.676 142.187 158.084 1.00 33.89  ? 21  ILE M HA   1 
ATOM 27533 H HB   . ILE F 2 20  ? 221.944 142.653 160.252 1.00 33.89  ? 21  ILE M HB   1 
ATOM 27534 H HG12 . ILE F 2 20  ? 223.528 140.342 159.909 1.00 33.89  ? 21  ILE M HG12 1 
ATOM 27535 H HG13 . ILE F 2 20  ? 224.070 141.555 160.725 1.00 33.89  ? 21  ILE M HG13 1 
ATOM 27536 H HG21 . ILE F 2 20  ? 220.777 140.750 159.542 1.00 33.89  ? 21  ILE M HG21 1 
ATOM 27537 H HG22 . ILE F 2 20  ? 220.741 141.866 158.419 1.00 33.89  ? 21  ILE M HG22 1 
ATOM 27538 H HG23 . ILE F 2 20  ? 221.731 140.637 158.283 1.00 33.89  ? 21  ILE M HG23 1 
ATOM 27539 H HD11 . ILE F 2 20  ? 223.198 139.964 162.178 1.00 33.89  ? 21  ILE M HD11 1 
ATOM 27540 H HD12 . ILE F 2 20  ? 222.342 141.293 162.287 1.00 33.89  ? 21  ILE M HD12 1 
ATOM 27541 H HD13 . ILE F 2 20  ? 221.791 140.061 161.458 1.00 33.89  ? 21  ILE M HD13 1 
ATOM 27542 N N    . SER F 2 21  ? 222.128 143.423 156.587 1.00 28.63  ? 22  SER M N    1 
ATOM 27543 C CA   . SER F 2 21  ? 221.452 144.298 155.642 1.00 28.63  ? 22  SER M CA   1 
ATOM 27544 C C    . SER F 2 21  ? 220.113 143.711 155.214 1.00 28.63  ? 22  SER M C    1 
ATOM 27545 O O    . SER F 2 21  ? 219.930 142.492 155.175 1.00 28.63  ? 22  SER M O    1 
ATOM 27546 C CB   . SER F 2 21  ? 222.323 144.548 154.407 1.00 28.63  ? 22  SER M CB   1 
ATOM 27547 O OG   . SER F 2 21  ? 222.929 143.349 153.958 1.00 28.63  ? 22  SER M OG   1 
ATOM 27548 H H    . SER F 2 21  ? 222.339 142.655 156.263 1.00 28.63  ? 22  SER M H    1 
ATOM 27549 H HA   . SER F 2 21  ? 221.294 145.143 156.091 1.00 28.63  ? 22  SER M HA   1 
ATOM 27550 H HB2  . SER F 2 21  ? 221.781 144.925 153.697 1.00 28.63  ? 22  SER M HB2  1 
ATOM 27551 H HB3  . SER F 2 21  ? 223.009 145.201 154.618 1.00 28.63  ? 22  SER M HB3  1 
ATOM 27552 H HG   . SER F 2 21  ? 223.400 143.509 153.281 1.00 28.63  ? 22  SER M HG   1 
ATOM 27553 N N    . CYS F 2 22  ? 219.178 144.603 154.894 1.00 34.49  ? 23  CYS M N    1 
ATOM 27554 C CA   . CYS F 2 22  ? 217.851 144.234 154.414 1.00 34.49  ? 23  CYS M CA   1 
ATOM 27555 C C    . CYS F 2 22  ? 217.545 145.099 153.200 1.00 34.49  ? 23  CYS M C    1 
ATOM 27556 O O    . CYS F 2 22  ? 217.547 146.328 153.301 1.00 34.49  ? 23  CYS M O    1 
ATOM 27557 C CB   . CYS F 2 22  ? 216.797 144.426 155.513 1.00 34.49  ? 23  CYS M CB   1 
ATOM 27558 S SG   . CYS F 2 22  ? 215.193 143.617 155.241 1.00 34.49  ? 23  CYS M SG   1 
ATOM 27559 H H    . CYS F 2 22  ? 219.300 145.452 154.951 1.00 34.49  ? 23  CYS M H    1 
ATOM 27560 H HA   . CYS F 2 22  ? 217.829 143.296 154.169 1.00 34.49  ? 23  CYS M HA   1 
ATOM 27561 H HB2  . CYS F 2 22  ? 217.165 144.098 156.348 1.00 34.49  ? 23  CYS M HB2  1 
ATOM 27562 H HB3  . CYS F 2 22  ? 216.643 145.377 155.624 1.00 34.49  ? 23  CYS M HB3  1 
ATOM 27563 N N    . THR F 2 23  ? 217.298 144.466 152.058 1.00 28.18  ? 24  THR M N    1 
ATOM 27564 C CA   . THR F 2 23  ? 217.089 145.168 150.798 1.00 28.18  ? 24  THR M CA   1 
ATOM 27565 C C    . THR F 2 23  ? 215.659 144.965 150.318 1.00 28.18  ? 24  THR M C    1 
ATOM 27566 O O    . THR F 2 23  ? 215.215 143.827 150.138 1.00 28.18  ? 24  THR M O    1 
ATOM 27567 C CB   . THR F 2 23  ? 218.073 144.682 149.730 1.00 28.18  ? 24  THR M CB   1 
ATOM 27568 O OG1  . THR F 2 23  ? 219.415 144.916 150.173 1.00 28.18  ? 24  THR M OG1  1 
ATOM 27569 C CG2  . THR F 2 23  ? 217.844 145.415 148.419 1.00 28.18  ? 24  THR M CG2  1 
ATOM 27570 H H    . THR F 2 23  ? 217.247 143.610 151.993 1.00 28.18  ? 24  THR M H    1 
ATOM 27571 H HA   . THR F 2 23  ? 217.245 146.114 150.948 1.00 28.18  ? 24  THR M HA   1 
ATOM 27572 H HB   . THR F 2 23  ? 217.932 143.733 149.588 1.00 28.18  ? 24  THR M HB   1 
ATOM 27573 H HG1  . THR F 2 23  ? 219.954 144.648 149.587 1.00 28.18  ? 24  THR M HG1  1 
ATOM 27574 H HG21 . THR F 2 23  ? 218.475 145.095 147.755 1.00 28.18  ? 24  THR M HG21 1 
ATOM 27575 H HG22 . THR F 2 23  ? 216.939 145.251 148.110 1.00 28.18  ? 24  THR M HG22 1 
ATOM 27576 H HG23 . THR F 2 23  ? 217.972 146.367 148.554 1.00 28.18  ? 24  THR M HG23 1 
ATOM 27577 N N    . GLY F 2 24  ? 214.947 146.073 150.100 1.00 27.12  ? 25  GLY M N    1 
ATOM 27578 C CA   . GLY F 2 24  ? 213.585 146.050 149.643 1.00 27.12  ? 25  GLY M CA   1 
ATOM 27579 C C    . GLY F 2 24  ? 213.439 146.520 148.211 1.00 27.12  ? 25  GLY M C    1 
ATOM 27580 O O    . GLY F 2 24  ? 214.392 146.519 147.421 1.00 27.12  ? 25  GLY M O    1 
ATOM 27581 H H    . GLY F 2 24  ? 215.259 146.865 150.219 1.00 27.12  ? 25  GLY M H    1 
ATOM 27582 H HA2  . GLY F 2 24  ? 213.238 145.148 149.720 1.00 27.12  ? 25  GLY M HA2  1 
ATOM 27583 H HA3  . GLY F 2 24  ? 213.045 146.612 150.220 1.00 27.12  ? 25  GLY M HA3  1 
ATOM 27584 N N    . SER F 2 25  ? 212.211 146.843 147.816 1.00 20.87  ? 26  SER M N    1 
ATOM 27585 C CA   . SER F 2 25  ? 211.933 147.321 146.447 1.00 20.87  ? 26  SER M CA   1 
ATOM 27586 C C    . SER F 2 25  ? 210.994 148.508 146.595 1.00 20.87  ? 26  SER M C    1 
ATOM 27587 O O    . SER F 2 25  ? 210.807 148.884 147.730 1.00 20.87  ? 26  SER M O    1 
ATOM 27588 C CB   . SER F 2 25  ? 211.429 146.186 145.572 1.00 20.87  ? 26  SER M CB   1 
ATOM 27589 O OG   . SER F 2 25  ? 210.021 146.185 145.443 1.00 20.87  ? 26  SER M OG   1 
ATOM 27590 H H    . SER F 2 25  ? 211.501 146.806 148.299 1.00 20.87  ? 26  SER M H    1 
ATOM 27591 H HA   . SER F 2 25  ? 212.752 147.662 146.054 1.00 20.87  ? 26  SER M HA   1 
ATOM 27592 H HB2  . SER F 2 25  ? 211.830 146.263 144.692 1.00 20.87  ? 26  SER M HB2  1 
ATOM 27593 H HB3  . SER F 2 25  ? 211.712 145.341 145.956 1.00 20.87  ? 26  SER M HB3  1 
ATOM 27594 H HG   . SER F 2 25  ? 209.818 145.537 144.949 1.00 20.87  ? 26  SER M HG   1 
ATOM 27595 N N    . GLY F 2 26  ? 210.398 149.018 145.523 1.00 25.10  ? 27  GLY M N    1 
ATOM 27596 C CA   . GLY F 2 26  ? 209.556 150.199 145.491 1.00 25.10  ? 27  GLY M CA   1 
ATOM 27597 C C    . GLY F 2 26  ? 208.191 150.019 146.115 1.00 25.10  ? 27  GLY M C    1 
ATOM 27598 O O    . GLY F 2 26  ? 207.466 151.008 146.265 1.00 25.10  ? 27  GLY M O    1 
ATOM 27599 H H    . GLY F 2 26  ? 210.482 148.617 144.767 1.00 25.10  ? 27  GLY M H    1 
ATOM 27600 H HA2  . GLY F 2 26  ? 210.015 150.921 145.949 1.00 25.10  ? 27  GLY M HA2  1 
ATOM 27601 H HA3  . GLY F 2 26  ? 209.442 150.475 144.568 1.00 25.10  ? 27  GLY M HA3  1 
ATOM 27602 N N    . SER F 2 27  ? 207.823 148.793 146.480 1.00 30.33  ? 28  SER M N    1 
ATOM 27603 C CA   . SER F 2 27  ? 206.528 148.522 147.081 1.00 30.33  ? 28  SER M CA   1 
ATOM 27604 C C    . SER F 2 27  ? 206.582 148.340 148.592 1.00 30.33  ? 28  SER M C    1 
ATOM 27605 O O    . SER F 2 27  ? 205.531 148.385 149.237 1.00 30.33  ? 28  SER M O    1 
ATOM 27606 C CB   . SER F 2 27  ? 205.904 147.273 146.443 1.00 30.33  ? 28  SER M CB   1 
ATOM 27607 O OG   . SER F 2 27  ? 204.536 147.158 146.777 1.00 30.33  ? 28  SER M OG   1 
ATOM 27608 H H    . SER F 2 27  ? 208.320 148.097 146.385 1.00 30.33  ? 28  SER M H    1 
ATOM 27609 H HA   . SER F 2 27  ? 205.982 149.305 146.910 1.00 30.33  ? 28  SER M HA   1 
ATOM 27610 H HB2  . SER F 2 27  ? 206.002 147.316 145.479 1.00 30.33  ? 28  SER M HB2  1 
ATOM 27611 H HB3  . SER F 2 27  ? 206.380 146.482 146.741 1.00 30.33  ? 28  SER M HB3  1 
ATOM 27612 H HG   . SER F 2 27  ? 204.443 146.589 147.388 1.00 30.33  ? 28  SER M HG   1 
ATOM 27613 N N    . ASN F 2 28  ? 207.767 148.143 149.173 1.00 9.17   ? 29  ASN M N    1 
ATOM 27614 C CA   . ASN F 2 28  ? 207.909 147.961 150.612 1.00 9.17   ? 29  ASN M CA   1 
ATOM 27615 C C    . ASN F 2 28  ? 208.619 149.138 151.266 1.00 9.17   ? 29  ASN M C    1 
ATOM 27616 O O    . ASN F 2 28  ? 208.054 149.802 152.138 1.00 9.17   ? 29  ASN M O    1 
ATOM 27617 C CB   . ASN F 2 28  ? 208.723 146.691 150.896 1.00 9.17   ? 29  ASN M CB   1 
ATOM 27618 C CG   . ASN F 2 28  ? 208.339 145.540 150.007 1.00 9.17   ? 29  ASN M CG   1 
ATOM 27619 O OD1  . ASN F 2 28  ? 209.059 145.193 149.077 1.00 9.17   ? 29  ASN M OD1  1 
ATOM 27620 N ND2  . ASN F 2 28  ? 207.198 144.932 150.294 1.00 9.17   ? 29  ASN M ND2  1 
ATOM 27621 H H    . ASN F 2 28  ? 208.510 148.112 148.740 1.00 9.17   ? 29  ASN M H    1 
ATOM 27622 H HA   . ASN F 2 28  ? 207.015 147.899 150.983 1.00 9.17   ? 29  ASN M HA   1 
ATOM 27623 H HB2  . ASN F 2 28  ? 209.666 146.884 150.778 1.00 9.17   ? 29  ASN M HB2  1 
ATOM 27624 H HB3  . ASN F 2 28  ? 208.600 146.434 151.823 1.00 9.17   ? 29  ASN M HB3  1 
ATOM 27625 H HD21 . ASN F 2 28  ? 206.935 144.265 149.819 1.00 9.17   ? 29  ASN M HD21 1 
ATOM 27626 H HD22 . ASN F 2 28  ? 206.720 145.205 150.954 1.00 9.17   ? 29  ASN M HD22 1 
ATOM 27627 N N    . LEU F 2 29  ? 209.845 149.431 150.839 1.00 25.23  ? 30  LEU M N    1 
ATOM 27628 C CA   . LEU F 2 29  ? 210.646 150.491 151.431 1.00 25.23  ? 30  LEU M CA   1 
ATOM 27629 C C    . LEU F 2 29  ? 210.669 151.756 150.596 1.00 25.23  ? 30  LEU M C    1 
ATOM 27630 O O    . LEU F 2 29  ? 210.887 152.837 151.143 1.00 25.23  ? 30  LEU M O    1 
ATOM 27631 C CB   . LEU F 2 29  ? 212.085 150.012 151.657 1.00 25.23  ? 30  LEU M CB   1 
ATOM 27632 C CG   . LEU F 2 29  ? 212.235 148.825 152.611 1.00 25.23  ? 30  LEU M CG   1 
ATOM 27633 C CD1  . LEU F 2 29  ? 213.694 148.443 152.794 1.00 25.23  ? 30  LEU M CD1  1 
ATOM 27634 C CD2  . LEU F 2 29  ? 211.583 149.130 153.941 1.00 25.23  ? 30  LEU M CD2  1 
ATOM 27635 H H    . LEU F 2 29  ? 210.235 149.017 150.194 1.00 25.23  ? 30  LEU M H    1 
ATOM 27636 H HA   . LEU F 2 29  ? 210.225 150.707 152.278 1.00 25.23  ? 30  LEU M HA   1 
ATOM 27637 H HB2  . LEU F 2 29  ? 212.468 149.770 150.799 1.00 25.23  ? 30  LEU M HB2  1 
ATOM 27638 H HB3  . LEU F 2 29  ? 212.607 150.753 152.002 1.00 25.23  ? 30  LEU M HB3  1 
ATOM 27639 H HG   . LEU F 2 29  ? 211.783 148.063 152.216 1.00 25.23  ? 30  LEU M HG   1 
ATOM 27640 H HD11 . LEU F 2 29  ? 213.758 147.690 153.402 1.00 25.23  ? 30  LEU M HD11 1 
ATOM 27641 H HD12 . LEU F 2 29  ? 214.075 148.198 151.936 1.00 25.23  ? 30  LEU M HD12 1 
ATOM 27642 H HD13 . LEU F 2 29  ? 214.182 149.196 153.161 1.00 25.23  ? 30  LEU M HD13 1 
ATOM 27643 H HD21 . LEU F 2 29  ? 211.686 148.369 154.534 1.00 25.23  ? 30  LEU M HD21 1 
ATOM 27644 H HD22 . LEU F 2 29  ? 212.005 149.908 154.337 1.00 25.23  ? 30  LEU M HD22 1 
ATOM 27645 H HD23 . LEU F 2 29  ? 210.639 149.308 153.806 1.00 25.23  ? 30  LEU M HD23 1 
ATOM 27646 N N    . GLY F 2 30  A 210.447 151.645 149.288 1.00 39.63  ? 30  GLY M N    1 
ATOM 27647 C CA   . GLY F 2 30  A 210.215 152.819 148.473 1.00 39.63  ? 30  GLY M CA   1 
ATOM 27648 C C    . GLY F 2 30  A 208.842 153.427 148.647 1.00 39.63  ? 30  GLY M C    1 
ATOM 27649 O O    . GLY F 2 30  A 208.619 154.551 148.186 1.00 39.63  ? 30  GLY M O    1 
ATOM 27650 H H    . GLY F 2 30  A 210.428 150.899 148.860 1.00 39.63  ? 30  GLY M H    1 
ATOM 27651 H HA2  . GLY F 2 30  A 210.884 153.488 148.688 1.00 39.63  ? 30  GLY M HA2  1 
ATOM 27652 H HA3  . GLY F 2 30  A 210.338 152.583 147.540 1.00 39.63  ? 30  GLY M HA3  1 
ATOM 27653 N N    . ALA F 2 31  B 207.926 152.715 149.300 1.00 28.05  ? 30  ALA M N    1 
ATOM 27654 C CA   . ALA F 2 31  B 206.588 153.210 149.583 1.00 28.05  ? 30  ALA M CA   1 
ATOM 27655 C C    . ALA F 2 31  B 206.491 153.735 151.009 1.00 28.05  ? 30  ALA M C    1 
ATOM 27656 O O    . ALA F 2 31  B 205.381 153.873 151.532 1.00 28.05  ? 30  ALA M O    1 
ATOM 27657 C CB   . ALA F 2 31  B 205.567 152.080 149.450 1.00 28.05  ? 30  ALA M CB   1 
ATOM 27658 H H    . ALA F 2 31  B 208.070 151.920 149.594 1.00 28.05  ? 30  ALA M H    1 
ATOM 27659 H HA   . ALA F 2 31  B 206.396 153.900 148.929 1.00 28.05  ? 30  ALA M HA   1 
ATOM 27660 H HB1  . ALA F 2 31  B 204.680 152.422 149.641 1.00 28.05  ? 30  ALA M HB1  1 
ATOM 27661 H HB2  . ALA F 2 31  B 205.590 151.727 148.547 1.00 28.05  ? 30  ALA M HB2  1 
ATOM 27662 H HB3  . ALA F 2 31  B 205.783 151.373 150.078 1.00 28.05  ? 30  ALA M HB3  1 
ATOM 27663 N N    . ASP F 2 32  C 207.620 154.132 151.605 1.00 27.89  ? 30  ASP M N    1 
ATOM 27664 C CA   . ASP F 2 32  C 207.646 154.729 152.941 1.00 27.89  ? 30  ASP M CA   1 
ATOM 27665 C C    . ASP F 2 32  C 207.075 153.850 154.059 1.00 27.89  ? 30  ASP M C    1 
ATOM 27666 O O    . ASP F 2 32  C 206.352 154.323 154.935 1.00 27.89  ? 30  ASP M O    1 
ATOM 27667 C CB   . ASP F 2 32  C 206.917 156.075 152.864 1.00 27.89  ? 30  ASP M CB   1 
ATOM 27668 C CG   . ASP F 2 32  C 207.034 156.889 154.143 1.00 27.89  ? 30  ASP M CG   1 
ATOM 27669 O OD1  . ASP F 2 32  C 207.671 156.415 155.107 1.00 27.89  ? 30  ASP M OD1  1 
ATOM 27670 O OD2  . ASP F 2 32  C 206.507 158.021 154.173 1.00 27.89  ? 30  ASP M OD2  1 
ATOM 27671 H H    . ASP F 2 32  C 208.371 153.781 151.378 1.00 27.89  ? 30  ASP M H    1 
ATOM 27672 H HA   . ASP F 2 32  C 208.575 154.903 153.158 1.00 27.89  ? 30  ASP M HA   1 
ATOM 27673 H HB2  . ASP F 2 32  C 207.277 156.590 152.125 1.00 27.89  ? 30  ASP M HB2  1 
ATOM 27674 H HB3  . ASP F 2 32  C 205.979 155.919 152.671 1.00 27.89  ? 30  ASP M HB3  1 
ATOM 27675 N N    . TYR F 2 33  ? 207.310 152.516 154.016 1.00 10.57  ? 31  TYR M N    1 
ATOM 27676 C CA   . TYR F 2 33  ? 206.908 151.581 155.116 1.00 10.57  ? 31  TYR M CA   1 
ATOM 27677 C C    . TYR F 2 33  ? 208.167 151.207 155.905 1.00 10.57  ? 31  TYR M C    1 
ATOM 27678 O O    . TYR F 2 33  ? 209.106 150.733 155.261 1.00 10.57  ? 31  TYR M O    1 
ATOM 27679 C CB   . TYR F 2 33  ? 206.161 150.311 154.688 1.00 10.57  ? 31  TYR M CB   1 
ATOM 27680 C CG   . TYR F 2 33  ? 204.834 150.509 153.999 1.00 10.57  ? 31  TYR M CG   1 
ATOM 27681 C CD1  . TYR F 2 33  ? 203.696 150.816 154.726 1.00 10.57  ? 31  TYR M CD1  1 
ATOM 27682 C CD2  . TYR F 2 33  ? 204.695 150.335 152.631 1.00 10.57  ? 31  TYR M CD2  1 
ATOM 27683 C CE1  . TYR F 2 33  ? 202.465 150.973 154.113 1.00 10.57  ? 31  TYR M CE1  1 
ATOM 27684 C CE2  . TYR F 2 33  ? 203.472 150.490 152.001 1.00 10.57  ? 31  TYR M CE2  1 
ATOM 27685 C CZ   . TYR F 2 33  ? 202.352 150.811 152.743 1.00 10.57  ? 31  TYR M CZ   1 
ATOM 27686 O OH   . TYR F 2 33  ? 201.150 150.967 152.114 1.00 10.57  ? 31  TYR M OH   1 
ATOM 27687 H H    . TYR F 2 33  ? 207.704 152.108 153.370 1.00 10.57  ? 31  TYR M H    1 
ATOM 27688 H HA   . TYR F 2 33  ? 206.317 152.053 155.723 1.00 10.57  ? 31  TYR M HA   1 
ATOM 27689 H HB2  . TYR F 2 33  ? 206.740 149.775 154.124 1.00 10.57  ? 31  TYR M HB2  1 
ATOM 27690 H HB3  . TYR F 2 33  ? 206.001 149.790 155.490 1.00 10.57  ? 31  TYR M HB3  1 
ATOM 27691 H HD1  . TYR F 2 33  ? 203.759 150.926 155.647 1.00 10.57  ? 31  TYR M HD1  1 
ATOM 27692 H HD2  . TYR F 2 33  ? 205.440 150.116 152.120 1.00 10.57  ? 31  TYR M HD2  1 
ATOM 27693 H HE1  . TYR F 2 33  ? 201.716 151.189 154.620 1.00 10.57  ? 31  TYR M HE1  1 
ATOM 27694 H HE2  . TYR F 2 33  ? 203.404 150.381 151.080 1.00 10.57  ? 31  TYR M HE2  1 
ATOM 27695 H HH   . TYR F 2 33  ? 200.522 150.930 152.671 1.00 10.57  ? 31  TYR M HH   1 
ATOM 27696 N N    . GLY F 2 34  ? 208.154 151.301 157.240 1.00 13.94  ? 32  GLY M N    1 
ATOM 27697 C CA   . GLY F 2 34  ? 209.284 151.097 158.124 1.00 13.94  ? 32  GLY M CA   1 
ATOM 27698 C C    . GLY F 2 34  ? 209.772 149.660 158.148 1.00 13.94  ? 32  GLY M C    1 
ATOM 27699 O O    . GLY F 2 34  ? 209.150 148.740 157.619 1.00 13.94  ? 32  GLY M O    1 
ATOM 27700 H H    . GLY F 2 34  ? 207.399 151.395 157.640 1.00 13.94  ? 32  GLY M H    1 
ATOM 27701 H HA2  . GLY F 2 34  ? 210.012 151.675 157.847 1.00 13.94  ? 32  GLY M HA2  1 
ATOM 27702 H HA3  . GLY F 2 34  ? 209.036 151.363 159.023 1.00 13.94  ? 32  GLY M HA3  1 
ATOM 27703 N N    . VAL F 2 35  ? 210.956 149.441 158.745 1.00 13.94  ? 33  VAL M N    1 
ATOM 27704 C CA   . VAL F 2 35  ? 211.615 148.106 158.815 1.00 13.94  ? 33  VAL M CA   1 
ATOM 27705 C C    . VAL F 2 35  ? 211.710 147.803 160.304 1.00 13.94  ? 33  VAL M C    1 
ATOM 27706 O O    . VAL F 2 35  ? 211.885 148.765 161.072 1.00 13.94  ? 33  VAL M O    1 
ATOM 27707 C CB   . VAL F 2 35  ? 213.013 147.990 158.159 1.00 13.94  ? 33  VAL M CB   1 
ATOM 27708 C CG1  . VAL F 2 35  ? 213.414 146.536 157.927 1.00 13.94  ? 33  VAL M CG1  1 
ATOM 27709 C CG2  . VAL F 2 35  ? 213.160 148.785 156.867 1.00 13.94  ? 33  VAL M CG2  1 
ATOM 27710 H H    . VAL F 2 35  ? 211.329 150.006 159.275 1.00 13.94  ? 33  VAL M H    1 
ATOM 27711 H HA   . VAL F 2 35  ? 211.036 147.444 158.406 1.00 13.94  ? 33  VAL M HA   1 
ATOM 27712 H HB   . VAL F 2 35  ? 213.653 148.346 158.794 1.00 13.94  ? 33  VAL M HB   1 
ATOM 27713 H HG11 . VAL F 2 35  ? 214.267 146.500 157.466 1.00 13.94  ? 33  VAL M HG11 1 
ATOM 27714 H HG12 . VAL F 2 35  ? 213.502 146.083 158.780 1.00 13.94  ? 33  VAL M HG12 1 
ATOM 27715 H HG13 . VAL F 2 35  ? 212.739 146.089 157.393 1.00 13.94  ? 33  VAL M HG13 1 
ATOM 27716 H HG21 . VAL F 2 35  ? 213.873 149.435 156.962 1.00 13.94  ? 33  VAL M HG21 1 
ATOM 27717 H HG22 . VAL F 2 35  ? 213.379 148.185 156.137 1.00 13.94  ? 33  VAL M HG22 1 
ATOM 27718 H HG23 . VAL F 2 35  ? 212.332 149.248 156.664 1.00 13.94  ? 33  VAL M HG23 1 
ATOM 27719 N N    . HIS F 2 36  ? 211.567 146.544 160.689 1.00 13.94  ? 34  HIS M N    1 
ATOM 27720 C CA   . HIS F 2 36  ? 211.614 146.065 162.060 1.00 13.94  ? 34  HIS M CA   1 
ATOM 27721 C C    . HIS F 2 36  ? 212.375 144.750 162.153 1.00 13.94  ? 34  HIS M C    1 
ATOM 27722 O O    . HIS F 2 36  ? 212.343 143.935 161.229 1.00 13.94  ? 34  HIS M O    1 
ATOM 27723 C CB   . HIS F 2 36  ? 210.197 145.802 162.588 1.00 13.94  ? 34  HIS M CB   1 
ATOM 27724 C CG   . HIS F 2 36  ? 209.215 146.876 162.229 1.00 13.94  ? 34  HIS M CG   1 
ATOM 27725 N ND1  . HIS F 2 36  ? 208.404 146.798 161.118 1.00 13.94  ? 34  HIS M ND1  1 
ATOM 27726 C CD2  . HIS F 2 36  ? 208.933 148.063 162.815 1.00 13.94  ? 34  HIS M CD2  1 
ATOM 27727 C CE1  . HIS F 2 36  ? 207.654 147.882 161.044 1.00 13.94  ? 34  HIS M CE1  1 
ATOM 27728 N NE2  . HIS F 2 36  ? 207.959 148.668 162.060 1.00 13.94  ? 34  HIS M NE2  1 
ATOM 27729 H H    . HIS F 2 36  ? 211.415 145.926 160.110 1.00 13.94  ? 34  HIS M H    1 
ATOM 27730 H HA   . HIS F 2 36  ? 212.016 146.740 162.629 1.00 13.94  ? 34  HIS M HA   1 
ATOM 27731 H HB2  . HIS F 2 36  ? 209.881 144.955 162.237 1.00 13.94  ? 34  HIS M HB2  1 
ATOM 27732 H HB3  . HIS F 2 36  ? 210.231 145.714 163.553 1.00 13.94  ? 34  HIS M HB3  1 
ATOM 27733 H HD1  . HIS F 2 36  ? 208.389 146.144 160.559 1.00 13.94  ? 34  HIS M HD1  1 
ATOM 27734 H HD2  . HIS F 2 36  ? 209.326 148.405 163.585 1.00 13.94  ? 34  HIS M HD2  1 
ATOM 27735 H HE1  . HIS F 2 36  ? 207.019 148.061 160.388 1.00 13.94  ? 34  HIS M HE1  1 
ATOM 27736 N N    . TRP F 2 37  ? 213.121 144.585 163.252 1.00 8.82   ? 35  TRP M N    1 
ATOM 27737 C CA   . TRP F 2 37  ? 214.018 143.449 163.421 1.00 8.82   ? 35  TRP M CA   1 
ATOM 27738 C C    . TRP F 2 37  ? 213.605 142.545 164.574 1.00 8.82   ? 35  TRP M C    1 
ATOM 27739 O O    . TRP F 2 37  ? 213.127 143.020 165.608 1.00 8.82   ? 35  TRP M O    1 
ATOM 27740 C CB   . TRP F 2 37  ? 215.438 143.982 163.652 1.00 8.82   ? 35  TRP M CB   1 
ATOM 27741 C CG   . TRP F 2 37  ? 215.992 144.714 162.468 1.00 8.82   ? 35  TRP M CG   1 
ATOM 27742 C CD1  . TRP F 2 37  ? 215.916 146.054 162.225 1.00 8.82   ? 35  TRP M CD1  1 
ATOM 27743 C CD2  . TRP F 2 37  ? 216.694 144.146 161.358 1.00 8.82   ? 35  TRP M CD2  1 
ATOM 27744 N NE1  . TRP F 2 37  ? 216.530 146.355 161.037 1.00 8.82   ? 35  TRP M NE1  1 
ATOM 27745 C CE2  . TRP F 2 37  ? 217.018 145.201 160.485 1.00 8.82   ? 35  TRP M CE2  1 
ATOM 27746 C CE3  . TRP F 2 37  ? 217.086 142.847 161.021 1.00 8.82   ? 35  TRP M CE3  1 
ATOM 27747 C CZ2  . TRP F 2 37  ? 217.711 144.998 159.296 1.00 8.82   ? 35  TRP M CZ2  1 
ATOM 27748 C CZ3  . TRP F 2 37  ? 217.773 142.648 159.840 1.00 8.82   ? 35  TRP M CZ3  1 
ATOM 27749 C CH2  . TRP F 2 37  ? 218.080 143.718 158.992 1.00 8.82   ? 35  TRP M CH2  1 
ATOM 27750 H H    . TRP F 2 37  ? 212.947 145.007 163.981 1.00 8.82   ? 35  TRP M H    1 
ATOM 27751 H HA   . TRP F 2 37  ? 214.014 142.931 162.601 1.00 8.82   ? 35  TRP M HA   1 
ATOM 27752 H HB2  . TRP F 2 37  ? 215.434 144.576 164.419 1.00 8.82   ? 35  TRP M HB2  1 
ATOM 27753 H HB3  . TRP F 2 37  ? 216.024 143.241 163.870 1.00 8.82   ? 35  TRP M HB3  1 
ATOM 27754 H HD1  . TRP F 2 37  ? 215.507 146.674 162.785 1.00 8.82   ? 35  TRP M HD1  1 
ATOM 27755 H HE1  . TRP F 2 37  ? 216.598 147.141 160.694 1.00 8.82   ? 35  TRP M HE1  1 
ATOM 27756 H HE3  . TRP F 2 37  ? 216.888 142.131 161.581 1.00 8.82   ? 35  TRP M HE3  1 
ATOM 27757 H HZ2  . TRP F 2 37  ? 217.915 145.707 158.729 1.00 8.82   ? 35  TRP M HZ2  1 
ATOM 27758 H HZ3  . TRP F 2 37  ? 218.036 141.788 159.604 1.00 8.82   ? 35  TRP M HZ3  1 
ATOM 27759 H HH2  . TRP F 2 37  ? 218.546 143.554 158.204 1.00 8.82   ? 35  TRP M HH2  1 
ATOM 27760 N N    . TYR F 2 38  ? 213.792 141.238 164.387 1.00 13.94  ? 36  TYR M N    1 
ATOM 27761 C CA   . TYR F 2 38  ? 213.486 140.238 165.400 1.00 13.94  ? 36  TYR M CA   1 
ATOM 27762 C C    . TYR F 2 38  ? 214.673 139.303 165.576 1.00 13.94  ? 36  TYR M C    1 
ATOM 27763 O O    . TYR F 2 38  ? 215.359 138.955 164.612 1.00 13.94  ? 36  TYR M O    1 
ATOM 27764 C CB   . TYR F 2 38  ? 212.241 139.414 165.035 1.00 13.94  ? 36  TYR M CB   1 
ATOM 27765 C CG   . TYR F 2 38  ? 210.992 140.237 164.837 1.00 13.94  ? 36  TYR M CG   1 
ATOM 27766 C CD1  . TYR F 2 38  ? 210.141 140.511 165.898 1.00 13.94  ? 36  TYR M CD1  1 
ATOM 27767 C CD2  . TYR F 2 38  ? 210.666 140.745 163.588 1.00 13.94  ? 36  TYR M CD2  1 
ATOM 27768 C CE1  . TYR F 2 38  ? 209.002 141.265 165.718 1.00 13.94  ? 36  TYR M CE1  1 
ATOM 27769 C CE2  . TYR F 2 38  ? 209.532 141.498 163.401 1.00 13.94  ? 36  TYR M CE2  1 
ATOM 27770 C CZ   . TYR F 2 38  ? 208.703 141.756 164.468 1.00 13.94  ? 36  TYR M CZ   1 
ATOM 27771 O OH   . TYR F 2 38  ? 207.570 142.508 164.281 1.00 13.94  ? 36  TYR M OH   1 
ATOM 27772 H H    . TYR F 2 38  ? 214.104 140.907 163.657 1.00 13.94  ? 36  TYR M H    1 
ATOM 27773 H HA   . TYR F 2 38  ? 213.303 140.708 166.229 1.00 13.94  ? 36  TYR M HA   1 
ATOM 27774 H HB2  . TYR F 2 38  ? 212.421 138.917 164.222 1.00 13.94  ? 36  TYR M HB2  1 
ATOM 27775 H HB3  . TYR F 2 38  ? 212.080 138.763 165.735 1.00 13.94  ? 36  TYR M HB3  1 
ATOM 27776 H HD1  . TYR F 2 38  ? 210.343 140.181 166.744 1.00 13.94  ? 36  TYR M HD1  1 
ATOM 27777 H HD2  . TYR F 2 38  ? 211.225 140.573 162.865 1.00 13.94  ? 36  TYR M HD2  1 
ATOM 27778 H HE1  . TYR F 2 38  ? 208.439 141.441 166.437 1.00 13.94  ? 36  TYR M HE1  1 
ATOM 27779 H HE2  . TYR F 2 38  ? 209.326 141.831 162.558 1.00 13.94  ? 36  TYR M HE2  1 
ATOM 27780 H HH   . TYR F 2 38  ? 207.516 142.743 163.476 1.00 13.94  ? 36  TYR M HH   1 
ATOM 27781 N N    . GLN F 2 39  ? 214.902 138.890 166.820 1.00 19.85  ? 37  GLN M N    1 
ATOM 27782 C CA   . GLN F 2 39  ? 215.962 137.953 167.166 1.00 19.85  ? 37  GLN M CA   1 
ATOM 27783 C C    . GLN F 2 39  ? 215.339 136.669 167.692 1.00 19.85  ? 37  GLN M C    1 
ATOM 27784 O O    . GLN F 2 39  ? 214.440 136.712 168.538 1.00 19.85  ? 37  GLN M O    1 
ATOM 27785 C CB   . GLN F 2 39  ? 216.909 138.552 168.209 1.00 19.85  ? 37  GLN M CB   1 
ATOM 27786 C CG   . GLN F 2 39  ? 217.801 137.533 168.897 1.00 19.85  ? 37  GLN M CG   1 
ATOM 27787 C CD   . GLN F 2 39  ? 218.558 138.120 170.071 1.00 19.85  ? 37  GLN M CD   1 
ATOM 27788 O OE1  . GLN F 2 39  ? 218.039 138.192 171.183 1.00 19.85  ? 37  GLN M OE1  1 
ATOM 27789 N NE2  . GLN F 2 39  ? 219.791 138.541 169.830 1.00 19.85  ? 37  GLN M NE2  1 
ATOM 27790 H H    . GLN F 2 39  ? 214.438 139.151 167.495 1.00 19.85  ? 37  GLN M H    1 
ATOM 27791 H HA   . GLN F 2 39  ? 216.484 137.761 166.371 1.00 19.85  ? 37  GLN M HA   1 
ATOM 27792 H HB2  . GLN F 2 39  ? 217.468 139.218 167.779 1.00 19.85  ? 37  GLN M HB2  1 
ATOM 27793 H HB3  . GLN F 2 39  ? 216.384 139.013 168.881 1.00 19.85  ? 37  GLN M HB3  1 
ATOM 27794 H HG2  . GLN F 2 39  ? 217.259 136.790 169.205 1.00 19.85  ? 37  GLN M HG2  1 
ATOM 27795 H HG3  . GLN F 2 39  ? 218.434 137.176 168.254 1.00 19.85  ? 37  GLN M HG3  1 
ATOM 27796 H HE21 . GLN F 2 39  ? 220.121 138.474 169.039 1.00 19.85  ? 37  GLN M HE21 1 
ATOM 27797 H HE22 . GLN F 2 39  ? 220.261 138.881 170.465 1.00 19.85  ? 37  GLN M HE22 1 
ATOM 27798 N N    . GLN F 2 40  ? 215.814 135.530 167.194 1.00 29.68  ? 38  GLN M N    1 
ATOM 27799 C CA   . GLN F 2 40  ? 215.291 134.229 167.586 1.00 29.68  ? 38  GLN M CA   1 
ATOM 27800 C C    . GLN F 2 40  ? 216.434 133.325 168.017 1.00 29.68  ? 38  GLN M C    1 
ATOM 27801 O O    . GLN F 2 40  ? 217.431 133.194 167.301 1.00 29.68  ? 38  GLN M O    1 
ATOM 27802 C CB   . GLN F 2 40  ? 214.513 133.580 166.439 1.00 29.68  ? 38  GLN M CB   1 
ATOM 27803 C CG   . GLN F 2 40  ? 213.523 132.526 166.888 1.00 29.68  ? 38  GLN M CG   1 
ATOM 27804 C CD   . GLN F 2 40  ? 213.035 131.672 165.745 1.00 29.68  ? 38  GLN M CD   1 
ATOM 27805 O OE1  . GLN F 2 40  ? 213.641 131.644 164.676 1.00 29.68  ? 38  GLN M OE1  1 
ATOM 27806 N NE2  . GLN F 2 40  ? 211.935 130.966 165.963 1.00 29.68  ? 38  GLN M NE2  1 
ATOM 27807 H H    . GLN F 2 40  ? 216.451 135.492 166.617 1.00 29.68  ? 38  GLN M H    1 
ATOM 27808 H HA   . GLN F 2 40  ? 214.681 134.356 168.330 1.00 29.68  ? 38  GLN M HA   1 
ATOM 27809 H HB2  . GLN F 2 40  ? 214.038 134.270 165.951 1.00 29.68  ? 38  GLN M HB2  1 
ATOM 27810 H HB3  . GLN F 2 40  ? 215.142 133.177 165.820 1.00 29.68  ? 38  GLN M HB3  1 
ATOM 27811 H HG2  . GLN F 2 40  ? 213.938 131.960 167.557 1.00 29.68  ? 38  GLN M HG2  1 
ATOM 27812 H HG3  . GLN F 2 40  ? 212.765 132.958 167.313 1.00 29.68  ? 38  GLN M HG3  1 
ATOM 27813 H HE21 . GLN F 2 40  ? 211.539 131.012 166.725 1.00 29.68  ? 38  GLN M HE21 1 
ATOM 27814 H HE22 . GLN F 2 40  ? 211.618 130.462 165.343 1.00 29.68  ? 38  GLN M HE22 1 
ATOM 27815 N N    . LEU F 2 41  ? 216.265 132.689 169.176 1.00 46.05  ? 39  LEU M N    1 
ATOM 27816 C CA   . LEU F 2 41  ? 217.326 131.849 169.758 1.00 46.05  ? 39  LEU M CA   1 
ATOM 27817 C C    . LEU F 2 41  ? 217.012 130.423 169.272 1.00 46.05  ? 39  LEU M C    1 
ATOM 27818 O O    . LEU F 2 41  ? 215.929 130.253 168.678 1.00 46.05  ? 39  LEU M O    1 
ATOM 27819 C CB   . LEU F 2 41  ? 217.373 132.128 171.272 1.00 46.05  ? 39  LEU M CB   1 
ATOM 27820 C CG   . LEU F 2 41  ? 217.168 133.584 171.713 1.00 46.05  ? 39  LEU M CG   1 
ATOM 27821 C CD1  . LEU F 2 41  ? 217.175 133.686 173.231 1.00 46.05  ? 39  LEU M CD1  1 
ATOM 27822 C CD2  . LEU F 2 41  ? 218.234 134.499 171.117 1.00 46.05  ? 39  LEU M CD2  1 
ATOM 27823 H H    . LEU F 2 41  ? 215.516 132.620 169.593 1.00 46.05  ? 39  LEU M H    1 
ATOM 27824 H HA   . LEU F 2 41  ? 218.179 132.113 169.379 1.00 46.05  ? 39  LEU M HA   1 
ATOM 27825 H HB2  . LEU F 2 41  ? 216.736 131.549 171.719 1.00 46.05  ? 39  LEU M HB2  1 
ATOM 27826 H HB3  . LEU F 2 41  ? 218.254 131.889 171.601 1.00 46.05  ? 39  LEU M HB3  1 
ATOM 27827 H HG   . LEU F 2 41  ? 216.304 133.898 171.405 1.00 46.05  ? 39  LEU M HG   1 
ATOM 27828 H HD11 . LEU F 2 41  ? 216.838 134.556 173.497 1.00 46.05  ? 39  LEU M HD11 1 
ATOM 27829 H HD12 . LEU F 2 41  ? 216.608 132.995 173.607 1.00 46.05  ? 39  LEU M HD12 1 
ATOM 27830 H HD13 . LEU F 2 41  ? 218.081 133.576 173.559 1.00 46.05  ? 39  LEU M HD13 1 
ATOM 27831 H HD21 . LEU F 2 41  ? 219.105 134.079 171.188 1.00 46.05  ? 39  LEU M HD21 1 
ATOM 27832 H HD22 . LEU F 2 41  ? 218.033 134.667 170.183 1.00 46.05  ? 39  LEU M HD22 1 
ATOM 27833 H HD23 . LEU F 2 41  ? 218.243 135.342 171.597 1.00 46.05  ? 39  LEU M HD23 1 
ATOM 27834 N N    . PRO F 2 42  ? 217.882 129.401 169.457 1.00 61.86  ? 40  PRO M N    1 
ATOM 27835 C CA   . PRO F 2 42  ? 217.726 128.077 168.829 1.00 61.86  ? 40  PRO M CA   1 
ATOM 27836 C C    . PRO F 2 42  ? 216.395 127.402 169.115 1.00 61.86  ? 40  PRO M C    1 
ATOM 27837 O O    . PRO F 2 42  ? 215.900 126.659 168.259 1.00 61.86  ? 40  PRO M O    1 
ATOM 27838 C CB   . PRO F 2 42  ? 218.901 127.273 169.408 1.00 61.86  ? 40  PRO M CB   1 
ATOM 27839 C CG   . PRO F 2 42  ? 219.361 128.046 170.606 1.00 61.86  ? 40  PRO M CG   1 
ATOM 27840 C CD   . PRO F 2 42  ? 219.097 129.477 170.284 1.00 61.86  ? 40  PRO M CD   1 
ATOM 27841 H HA   . PRO F 2 42  ? 217.731 128.144 167.861 1.00 61.86  ? 40  PRO M HA   1 
ATOM 27842 H HB2  . PRO F 2 42  ? 218.623 126.377 169.656 1.00 61.86  ? 40  PRO M HB2  1 
ATOM 27843 H HB3  . PRO F 2 42  ? 219.614 127.179 168.758 1.00 61.86  ? 40  PRO M HB3  1 
ATOM 27844 H HG2  . PRO F 2 42  ? 218.880 127.773 171.403 1.00 61.86  ? 40  PRO M HG2  1 
ATOM 27845 H HG3  . PRO F 2 42  ? 220.304 127.895 170.778 1.00 61.86  ? 40  PRO M HG3  1 
ATOM 27846 H HD2  . PRO F 2 42  ? 218.956 130.007 171.084 1.00 61.86  ? 40  PRO M HD2  1 
ATOM 27847 H HD3  . PRO F 2 42  ? 219.836 129.881 169.803 1.00 61.86  ? 40  PRO M HD3  1 
ATOM 27848 N N    . GLY F 2 43  ? 215.797 127.626 170.283 1.00 60.77  ? 41  GLY M N    1 
ATOM 27849 C CA   . GLY F 2 43  ? 214.572 126.924 170.616 1.00 60.77  ? 41  GLY M CA   1 
ATOM 27850 C C    . GLY F 2 43  ? 213.458 127.791 171.165 1.00 60.77  ? 41  GLY M C    1 
ATOM 27851 O O    . GLY F 2 43  ? 212.434 127.274 171.623 1.00 60.77  ? 41  GLY M O    1 
ATOM 27852 H H    . GLY F 2 43  ? 216.082 128.171 170.884 1.00 60.77  ? 41  GLY M H    1 
ATOM 27853 H HA2  . GLY F 2 43  ? 214.249 126.473 169.820 1.00 60.77  ? 41  GLY M HA2  1 
ATOM 27854 H HA3  . GLY F 2 43  ? 214.778 126.236 171.268 1.00 60.77  ? 41  GLY M HA3  1 
ATOM 27855 N N    . THR F 2 44  ? 213.636 129.105 171.123 1.00 45.17  ? 42  THR M N    1 
ATOM 27856 C CA   . THR F 2 44  ? 212.662 130.039 171.659 1.00 45.17  ? 42  THR M CA   1 
ATOM 27857 C C    . THR F 2 44  ? 211.831 130.636 170.524 1.00 45.17  ? 42  THR M C    1 
ATOM 27858 O O    . THR F 2 44  ? 211.931 130.227 169.364 1.00 45.17  ? 42  THR M O    1 
ATOM 27859 C CB   . THR F 2 44  ? 213.370 131.125 172.471 1.00 45.17  ? 42  THR M CB   1 
ATOM 27860 O OG1  . THR F 2 44  ? 214.247 131.868 171.616 1.00 45.17  ? 42  THR M OG1  1 
ATOM 27861 C CG2  . THR F 2 44  ? 214.181 130.501 173.595 1.00 45.17  ? 42  THR M CG2  1 
ATOM 27862 H H    . THR F 2 44  ? 214.330 129.480 170.780 1.00 45.17  ? 42  THR M H    1 
ATOM 27863 H HA   . THR F 2 44  ? 212.057 129.570 172.255 1.00 45.17  ? 42  THR M HA   1 
ATOM 27864 H HB   . THR F 2 44  ? 212.701 131.715 172.852 1.00 45.17  ? 42  THR M HB   1 
ATOM 27865 H HG1  . THR F 2 44  ? 214.634 132.465 172.062 1.00 45.17  ? 42  THR M HG1  1 
ATOM 27866 H HG21 . THR F 2 44  ? 214.624 131.200 174.101 1.00 45.17  ? 42  THR M HG21 1 
ATOM 27867 H HG22 . THR F 2 44  ? 213.591 130.002 174.181 1.00 45.17  ? 42  THR M HG22 1 
ATOM 27868 H HG23 . THR F 2 44  ? 214.846 129.902 173.221 1.00 45.17  ? 42  THR M HG23 1 
ATOM 27869 N N    . ALA F 2 45  ? 210.995 131.607 170.861 1.00 31.19  ? 43  ALA M N    1 
ATOM 27870 C CA   . ALA F 2 45  ? 210.170 132.330 169.910 1.00 31.19  ? 43  ALA M CA   1 
ATOM 27871 C C    . ALA F 2 45  ? 210.793 133.678 169.579 1.00 31.19  ? 43  ALA M C    1 
ATOM 27872 O O    . ALA F 2 45  ? 211.637 134.187 170.321 1.00 31.19  ? 43  ALA M O    1 
ATOM 27873 C CB   . ALA F 2 45  ? 208.761 132.535 170.473 1.00 31.19  ? 43  ALA M CB   1 
ATOM 27874 H H    . ALA F 2 45  ? 210.890 131.870 171.673 1.00 31.19  ? 43  ALA M H    1 
ATOM 27875 H HA   . ALA F 2 45  ? 210.112 131.803 169.098 1.00 31.19  ? 43  ALA M HA   1 
ATOM 27876 H HB1  . ALA F 2 45  ? 208.222 133.019 169.828 1.00 31.19  ? 43  ALA M HB1  1 
ATOM 27877 H HB2  . ALA F 2 45  ? 208.355 131.672 170.651 1.00 31.19  ? 43  ALA M HB2  1 
ATOM 27878 H HB3  . ALA F 2 45  ? 208.812 133.044 171.297 1.00 31.19  ? 43  ALA M HB3  1 
ATOM 27879 N N    . PRO F 2 46  ? 210.400 134.285 168.461 1.00 23.99  ? 44  PRO M N    1 
ATOM 27880 C CA   . PRO F 2 46  ? 210.985 135.575 168.082 1.00 23.99  ? 44  PRO M CA   1 
ATOM 27881 C C    . PRO F 2 46  ? 210.684 136.651 169.113 1.00 23.99  ? 44  PRO M C    1 
ATOM 27882 O O    . PRO F 2 46  ? 209.644 136.640 169.773 1.00 23.99  ? 44  PRO M O    1 
ATOM 27883 C CB   . PRO F 2 46  ? 210.318 135.888 166.737 1.00 23.99  ? 44  PRO M CB   1 
ATOM 27884 C CG   . PRO F 2 46  ? 209.803 134.572 166.244 1.00 23.99  ? 44  PRO M CG   1 
ATOM 27885 C CD   . PRO F 2 46  ? 209.432 133.800 167.465 1.00 23.99  ? 44  PRO M CD   1 
ATOM 27886 H HA   . PRO F 2 46  ? 211.953 135.545 168.026 1.00 23.99  ? 44  PRO M HA   1 
ATOM 27887 H HB2  . PRO F 2 46  ? 209.598 136.529 166.843 1.00 23.99  ? 44  PRO M HB2  1 
ATOM 27888 H HB3  . PRO F 2 46  ? 210.952 136.274 166.112 1.00 23.99  ? 44  PRO M HB3  1 
ATOM 27889 H HG2  . PRO F 2 46  ? 209.036 134.694 165.663 1.00 23.99  ? 44  PRO M HG2  1 
ATOM 27890 H HG3  . PRO F 2 46  ? 210.479 134.105 165.728 1.00 23.99  ? 44  PRO M HG3  1 
ATOM 27891 H HD2  . PRO F 2 46  ? 208.517 133.974 167.737 1.00 23.99  ? 44  PRO M HD2  1 
ATOM 27892 H HD3  . PRO F 2 46  ? 209.509 132.843 167.324 1.00 23.99  ? 44  PRO M HD3  1 
ATOM 27893 N N    . LYS F 2 47  ? 211.619 137.589 169.252 1.00 24.04  ? 45  LYS M N    1 
ATOM 27894 C CA   . LYS F 2 47  ? 211.457 138.728 170.141 1.00 24.04  ? 45  LYS M CA   1 
ATOM 27895 C C    . LYS F 2 47  ? 211.921 139.994 169.436 1.00 24.04  ? 45  LYS M C    1 
ATOM 27896 O O    . LYS F 2 47  ? 212.836 139.964 168.610 1.00 24.04  ? 45  LYS M O    1 
ATOM 27897 C CB   . LYS F 2 47  ? 212.231 138.542 171.450 1.00 24.04  ? 45  LYS M CB   1 
ATOM 27898 C CG   . LYS F 2 47  ? 213.735 138.562 171.290 1.00 24.04  ? 45  LYS M CG   1 
ATOM 27899 C CD   . LYS F 2 47  ? 214.426 138.624 172.638 1.00 24.04  ? 45  LYS M CD   1 
ATOM 27900 C CE   . LYS F 2 47  ? 214.335 140.015 173.238 1.00 24.04  ? 45  LYS M CE   1 
ATOM 27901 N NZ   . LYS F 2 47  ? 215.127 140.997 172.453 1.00 24.04  ? 45  LYS M NZ   1 
ATOM 27902 H H    . LYS F 2 47  ? 212.368 137.579 168.829 1.00 24.04  ? 45  LYS M H    1 
ATOM 27903 H HA   . LYS F 2 47  ? 210.516 138.802 170.366 1.00 24.04  ? 45  LYS M HA   1 
ATOM 27904 H HB2  . LYS F 2 47  ? 211.972 139.243 172.069 1.00 24.04  ? 45  LYS M HB2  1 
ATOM 27905 H HB3  . LYS F 2 47  ? 211.970 137.698 171.851 1.00 24.04  ? 45  LYS M HB3  1 
ATOM 27906 H HG2  . LYS F 2 47  ? 214.023 137.769 170.812 1.00 24.04  ? 45  LYS M HG2  1 
ATOM 27907 H HG3  . LYS F 2 47  ? 213.996 139.327 170.754 1.00 24.04  ? 45  LYS M HG3  1 
ATOM 27908 H HD2  . LYS F 2 47  ? 214.021 137.982 173.242 1.00 24.04  ? 45  LYS M HD2  1 
ATOM 27909 H HD3  . LYS F 2 47  ? 215.357 138.372 172.539 1.00 24.04  ? 45  LYS M HD3  1 
ATOM 27910 H HE2  . LYS F 2 47  ? 213.407 140.296 173.268 1.00 24.04  ? 45  LYS M HE2  1 
ATOM 27911 H HE3  . LYS F 2 47  ? 214.656 139.996 174.153 1.00 24.04  ? 45  LYS M HE3  1 
ATOM 27912 H HZ1  . LYS F 2 47  ? 215.287 141.716 172.952 1.00 24.04  ? 45  LYS M HZ1  1 
ATOM 27913 H HZ2  . LYS F 2 47  ? 215.899 140.628 172.208 1.00 24.04  ? 45  LYS M HZ2  1 
ATOM 27914 H HZ3  . LYS F 2 47  ? 214.670 141.236 171.728 1.00 24.04  ? 45  LYS M HZ3  1 
ATOM 27915 N N    . LEU F 2 48  ? 211.284 141.110 169.780 1.00 17.44  ? 46  LEU M N    1 
ATOM 27916 C CA   . LEU F 2 48  ? 211.514 142.361 169.070 1.00 17.44  ? 46  LEU M CA   1 
ATOM 27917 C C    . LEU F 2 48  ? 212.834 142.996 169.494 1.00 17.44  ? 46  LEU M C    1 
ATOM 27918 O O    . LEU F 2 48  ? 213.092 143.189 170.685 1.00 17.44  ? 46  LEU M O    1 
ATOM 27919 C CB   . LEU F 2 48  ? 210.357 143.324 169.327 1.00 17.44  ? 46  LEU M CB   1 
ATOM 27920 C CG   . LEU F 2 48  ? 210.333 144.631 168.533 1.00 17.44  ? 46  LEU M CG   1 
ATOM 27921 C CD1  . LEU F 2 48  ? 209.988 144.376 167.077 1.00 17.44  ? 46  LEU M CD1  1 
ATOM 27922 C CD2  . LEU F 2 48  ? 209.352 145.601 169.155 1.00 17.44  ? 46  LEU M CD2  1 
ATOM 27923 H H    . LEU F 2 48  ? 210.715 141.162 170.422 1.00 17.44  ? 46  LEU M H    1 
ATOM 27924 H HA   . LEU F 2 48  ? 211.565 142.170 168.120 1.00 17.44  ? 46  LEU M HA   1 
ATOM 27925 H HB2  . LEU F 2 48  ? 209.529 142.851 169.149 1.00 17.44  ? 46  LEU M HB2  1 
ATOM 27926 H HB3  . LEU F 2 48  ? 210.358 143.548 170.271 1.00 17.44  ? 46  LEU M HB3  1 
ATOM 27927 H HG   . LEU F 2 48  ? 211.219 145.024 168.563 1.00 17.44  ? 46  LEU M HG   1 
ATOM 27928 H HD11 . LEU F 2 48  ? 209.979 145.217 166.594 1.00 17.44  ? 46  LEU M HD11 1 
ATOM 27929 H HD12 . LEU F 2 48  ? 210.651 143.786 166.686 1.00 17.44  ? 46  LEU M HD12 1 
ATOM 27930 H HD13 . LEU F 2 48  ? 209.113 143.961 167.019 1.00 17.44  ? 46  LEU M HD13 1 
ATOM 27931 H HD21 . LEU F 2 48  ? 209.344 146.426 168.645 1.00 17.44  ? 46  LEU M HD21 1 
ATOM 27932 H HD22 . LEU F 2 48  ? 208.464 145.211 169.151 1.00 17.44  ? 46  LEU M HD22 1 
ATOM 27933 H HD23 . LEU F 2 48  ? 209.618 145.789 170.069 1.00 17.44  ? 46  LEU M HD23 1 
ATOM 27934 N N    . LEU F 2 49  ? 213.669 143.329 168.508 1.00 24.28  ? 47  LEU M N    1 
ATOM 27935 C CA   . LEU F 2 49  ? 214.918 144.050 168.738 1.00 24.28  ? 47  LEU M CA   1 
ATOM 27936 C C    . LEU F 2 49  ? 214.887 145.533 168.383 1.00 24.28  ? 47  LEU M C    1 
ATOM 27937 O O    . LEU F 2 49  ? 215.350 146.374 169.159 1.00 24.28  ? 47  LEU M O    1 
ATOM 27938 C CB   . LEU F 2 49  ? 216.043 143.456 167.881 1.00 24.28  ? 47  LEU M CB   1 
ATOM 27939 C CG   . LEU F 2 49  ? 216.880 142.301 168.428 1.00 24.28  ? 47  LEU M CG   1 
ATOM 27940 C CD1  . LEU F 2 49  ? 218.045 142.039 167.496 1.00 24.28  ? 47  LEU M CD1  1 
ATOM 27941 C CD2  . LEU F 2 49  ? 217.372 142.590 169.835 1.00 24.28  ? 47  LEU M CD2  1 
ATOM 27942 H H    . LEU F 2 49  ? 213.524 143.140 167.682 1.00 24.28  ? 47  LEU M H    1 
ATOM 27943 H HA   . LEU F 2 49  ? 215.141 143.952 169.677 1.00 24.28  ? 47  LEU M HA   1 
ATOM 27944 H HB2  . LEU F 2 49  ? 215.646 143.157 167.048 1.00 24.28  ? 47  LEU M HB2  1 
ATOM 27945 H HB3  . LEU F 2 49  ? 216.653 144.178 167.662 1.00 24.28  ? 47  LEU M HB3  1 
ATOM 27946 H HG   . LEU F 2 49  ? 216.322 141.509 168.476 1.00 24.28  ? 47  LEU M HG   1 
ATOM 27947 H HD11 . LEU F 2 49  ? 218.578 141.306 167.842 1.00 24.28  ? 47  LEU M HD11 1 
ATOM 27948 H HD12 . LEU F 2 49  ? 217.710 141.807 166.616 1.00 24.28  ? 47  LEU M HD12 1 
ATOM 27949 H HD13 . LEU F 2 49  ? 218.595 142.836 167.433 1.00 24.28  ? 47  LEU M HD13 1 
ATOM 27950 H HD21 . LEU F 2 49  ? 217.899 141.841 170.154 1.00 24.28  ? 47  LEU M HD21 1 
ATOM 27951 H HD22 . LEU F 2 49  ? 217.920 143.390 169.828 1.00 24.28  ? 47  LEU M HD22 1 
ATOM 27952 H HD23 . LEU F 2 49  ? 216.612 142.724 170.423 1.00 24.28  ? 47  LEU M HD23 1 
ATOM 27953 N N    . ILE F 2 50  ? 214.277 145.891 167.272 1.00 19.63  ? 48  ILE M N    1 
ATOM 27954 C CA   . ILE F 2 50  ? 214.257 147.259 166.772 1.00 19.63  ? 48  ILE M CA   1 
ATOM 27955 C C    . ILE F 2 50  ? 212.924 147.444 166.061 1.00 19.63  ? 48  ILE M C    1 
ATOM 27956 O O    . ILE F 2 50  ? 212.498 146.579 165.288 1.00 19.63  ? 48  ILE M O    1 
ATOM 27957 C CB   . ILE F 2 50  ? 215.425 147.638 165.836 1.00 19.63  ? 48  ILE M CB   1 
ATOM 27958 C CG1  . ILE F 2 50  ? 216.770 147.469 166.547 1.00 19.63  ? 48  ILE M CG1  1 
ATOM 27959 C CG2  . ILE F 2 50  ? 215.264 149.058 165.330 1.00 19.63  ? 48  ILE M CG2  1 
ATOM 27960 C CD1  . ILE F 2 50  ? 217.142 148.624 167.448 1.00 19.63  ? 48  ILE M CD1  1 
ATOM 27961 H H    . ILE F 2 50  ? 214.127 145.319 166.648 1.00 19.63  ? 48  ILE M H    1 
ATOM 27962 H HA   . ILE F 2 50  ? 214.307 147.846 167.543 1.00 19.63  ? 48  ILE M HA   1 
ATOM 27963 H HB   . ILE F 2 50  ? 215.408 147.038 165.074 1.00 19.63  ? 48  ILE M HB   1 
ATOM 27964 H HG12 . ILE F 2 50  ? 216.746 146.655 167.074 1.00 19.63  ? 48  ILE M HG12 1 
ATOM 27965 H HG13 . ILE F 2 50  ? 217.465 147.355 165.880 1.00 19.63  ? 48  ILE M HG13 1 
ATOM 27966 H HG21 . ILE F 2 50  ? 216.005 149.279 164.745 1.00 19.63  ? 48  ILE M HG21 1 
ATOM 27967 H HG22 . ILE F 2 50  ? 214.431 149.134 164.839 1.00 19.63  ? 48  ILE M HG22 1 
ATOM 27968 H HG23 . ILE F 2 50  ? 215.253 149.670 166.082 1.00 19.63  ? 48  ILE M HG23 1 
ATOM 27969 H HD11 . ILE F 2 50  ? 218.001 148.448 167.862 1.00 19.63  ? 48  ILE M HD11 1 
ATOM 27970 H HD12 . ILE F 2 50  ? 217.197 149.439 166.924 1.00 19.63  ? 48  ILE M HD12 1 
ATOM 27971 H HD13 . ILE F 2 50  ? 216.467 148.728 168.137 1.00 19.63  ? 48  ILE M HD13 1 
ATOM 27972 N N    . TYR F 2 51  ? 212.265 148.570 166.328 1.00 13.94  ? 49  TYR M N    1 
ATOM 27973 C CA   . TYR F 2 51  ? 211.052 148.956 165.623 1.00 13.94  ? 49  TYR M CA   1 
ATOM 27974 C C    . TYR F 2 51  ? 211.232 150.396 165.171 1.00 13.94  ? 49  TYR M C    1 
ATOM 27975 O O    . TYR F 2 51  ? 212.102 151.113 165.671 1.00 13.94  ? 49  TYR M O    1 
ATOM 27976 C CB   . TYR F 2 51  ? 209.790 148.697 166.461 1.00 13.94  ? 49  TYR M CB   1 
ATOM 27977 C CG   . TYR F 2 51  ? 209.617 149.635 167.632 1.00 13.94  ? 49  TYR M CG   1 
ATOM 27978 C CD1  . TYR F 2 51  ? 210.216 149.368 168.854 1.00 13.94  ? 49  TYR M CD1  1 
ATOM 27979 C CD2  . TYR F 2 51  ? 208.848 150.785 167.517 1.00 13.94  ? 49  TYR M CD2  1 
ATOM 27980 C CE1  . TYR F 2 51  ? 210.060 150.221 169.924 1.00 13.94  ? 49  TYR M CE1  1 
ATOM 27981 C CE2  . TYR F 2 51  ? 208.686 151.642 168.582 1.00 13.94  ? 49  TYR M CE2  1 
ATOM 27982 C CZ   . TYR F 2 51  ? 209.295 151.356 169.783 1.00 13.94  ? 49  TYR M CZ   1 
ATOM 27983 O OH   . TYR F 2 51  ? 209.136 152.209 170.850 1.00 13.94  ? 49  TYR M OH   1 
ATOM 27984 H H    . TYR F 2 51  ? 212.514 149.133 166.928 1.00 13.94  ? 49  TYR M H    1 
ATOM 27985 H HA   . TYR F 2 51  ? 210.970 148.413 164.823 1.00 13.94  ? 49  TYR M HA   1 
ATOM 27986 H HB2  . TYR F 2 51  ? 209.012 148.768 165.886 1.00 13.94  ? 49  TYR M HB2  1 
ATOM 27987 H HB3  . TYR F 2 51  ? 209.816 147.786 166.792 1.00 13.94  ? 49  TYR M HB3  1 
ATOM 27988 H HD1  . TYR F 2 51  ? 210.732 148.600 168.953 1.00 13.94  ? 49  TYR M HD1  1 
ATOM 27989 H HD2  . TYR F 2 51  ? 208.435 150.980 166.707 1.00 13.94  ? 49  TYR M HD2  1 
ATOM 27990 H HE1  . TYR F 2 51  ? 210.469 150.031 170.737 1.00 13.94  ? 49  TYR M HE1  1 
ATOM 27991 H HE2  . TYR F 2 51  ? 208.168 152.409 168.491 1.00 13.94  ? 49  TYR M HE2  1 
ATOM 27992 H HH   . TYR F 2 51  ? 208.811 152.949 170.623 1.00 13.94  ? 49  TYR M HH   1 
ATOM 27993 N N    . GLY F 2 52  ? 210.375 150.849 164.274 1.00 27.71  ? 50  GLY M N    1 
ATOM 27994 C CA   . GLY F 2 52  ? 210.522 152.183 163.727 1.00 27.71  ? 50  GLY M CA   1 
ATOM 27995 C C    . GLY F 2 52  ? 211.839 152.487 163.057 1.00 27.71  ? 50  GLY M C    1 
ATOM 27996 O O    . GLY F 2 52  ? 212.200 153.660 162.926 1.00 27.71  ? 50  GLY M O    1 
ATOM 27997 H H    . GLY F 2 52  ? 209.887 150.331 163.792 1.00 27.71  ? 50  GLY M H    1 
ATOM 27998 H HA2  . GLY F 2 52  ? 209.772 152.358 163.137 1.00 27.71  ? 50  GLY M HA2  1 
ATOM 27999 H HA3  . GLY F 2 52  ? 210.438 152.789 164.480 1.00 27.71  ? 50  GLY M HA3  1 
ATOM 28000 N N    . ASP F 2 53  ? 212.512 151.482 162.481 1.00 31.84  ? 51  ASP M N    1 
ATOM 28001 C CA   . ASP F 2 53  ? 213.847 151.614 161.828 1.00 31.84  ? 51  ASP M CA   1 
ATOM 28002 C C    . ASP F 2 53  ? 214.898 151.796 162.919 1.00 31.84  ? 51  ASP M C    1 
ATOM 28003 O O    . ASP F 2 53  ? 215.933 151.113 162.761 1.00 31.84  ? 51  ASP M O    1 
ATOM 28004 C CB   . ASP F 2 53  ? 213.930 152.678 160.725 1.00 31.84  ? 51  ASP M CB   1 
ATOM 28005 C CG   . ASP F 2 53  ? 212.887 152.513 159.646 1.00 31.84  ? 51  ASP M CG   1 
ATOM 28006 O OD1  . ASP F 2 53  ? 213.075 151.607 158.844 1.00 31.84  ? 51  ASP M OD1  1 
ATOM 28007 O OD2  . ASP F 2 53  ? 211.916 153.291 159.620 1.00 31.84  ? 51  ASP M OD2  1 
ATOM 28008 H H    . ASP F 2 53  ? 212.294 150.656 162.583 1.00 31.84  ? 51  ASP M H    1 
ATOM 28009 H HA   . ASP F 2 53  ? 214.044 150.759 161.415 1.00 31.84  ? 51  ASP M HA   1 
ATOM 28010 H HB2  . ASP F 2 53  ? 213.897 153.578 161.086 1.00 31.84  ? 51  ASP M HB2  1 
ATOM 28011 H HB3  . ASP F 2 53  ? 214.791 152.576 160.290 1.00 31.84  ? 51  ASP M HB3  1 
ATOM 28012 N N    . ARG F 2 54  ? 214.773 152.686 163.922 1.00 28.87  ? 52  ARG M N    1 
ATOM 28013 C CA   . ARG F 2 54  ? 215.860 152.975 164.913 1.00 28.87  ? 52  ARG M CA   1 
ATOM 28014 C C    . ARG F 2 54  ? 215.481 152.715 166.378 1.00 28.87  ? 52  ARG M C    1 
ATOM 28015 O O    . ARG F 2 54  ? 216.426 152.554 167.176 1.00 28.87  ? 52  ARG M O    1 
ATOM 28016 C CB   . ARG F 2 54  ? 216.317 154.431 164.743 1.00 28.87  ? 52  ARG M CB   1 
ATOM 28017 C CG   . ARG F 2 54  ? 215.321 155.507 165.170 1.00 28.87  ? 52  ARG M CG   1 
ATOM 28018 C CD   . ARG F 2 54  ? 215.922 156.901 165.121 1.00 28.87  ? 52  ARG M CD   1 
ATOM 28019 N NE   . ARG F 2 54  ? 214.943 157.950 164.834 1.00 28.87  ? 52  ARG M NE   1 
ATOM 28020 C CZ   . ARG F 2 54  ? 214.053 158.487 165.687 1.00 28.87  ? 52  ARG M CZ   1 
ATOM 28021 N NH1  . ARG F 2 54  ? 213.961 158.092 166.951 1.00 28.87  ? 52  ARG M NH1  1 
ATOM 28022 N NH2  . ARG F 2 54  ? 213.236 159.438 165.254 1.00 28.87  ? 52  ARG M NH2  1 
ATOM 28023 H H    . ARG F 2 54  ? 214.106 153.223 164.001 1.00 28.87  ? 52  ARG M H    1 
ATOM 28024 H HA   . ARG F 2 54  ? 216.620 152.407 164.713 1.00 28.87  ? 52  ARG M HA   1 
ATOM 28025 H HB2  . ARG F 2 54  ? 217.135 154.552 165.250 1.00 28.87  ? 52  ARG M HB2  1 
ATOM 28026 H HB3  . ARG F 2 54  ? 216.532 154.567 163.807 1.00 28.87  ? 52  ARG M HB3  1 
ATOM 28027 H HG2  . ARG F 2 54  ? 214.547 155.482 164.585 1.00 28.87  ? 52  ARG M HG2  1 
ATOM 28028 H HG3  . ARG F 2 54  ? 215.016 155.334 166.074 1.00 28.87  ? 52  ARG M HG3  1 
ATOM 28029 H HD2  . ARG F 2 54  ? 216.361 157.089 165.965 1.00 28.87  ? 52  ARG M HD2  1 
ATOM 28030 H HD3  . ARG F 2 54  ? 216.604 156.923 164.431 1.00 28.87  ? 52  ARG M HD3  1 
ATOM 28031 H HE   . ARG F 2 54  ? 214.945 158.258 164.031 1.00 28.87  ? 52  ARG M HE   1 
ATOM 28032 H HH11 . ARG F 2 54  ? 214.470 157.477 167.271 1.00 28.87  ? 52  ARG M HH11 1 
ATOM 28033 H HH12 . ARG F 2 54  ? 213.379 158.455 167.470 1.00 28.87  ? 52  ARG M HH12 1 
ATOM 28034 H HH21 . ARG F 2 54  ? 213.276 159.713 164.440 1.00 28.87  ? 52  ARG M HH21 1 
ATOM 28035 H HH22 . ARG F 2 54  ? 212.660 159.791 165.786 1.00 28.87  ? 52  ARG M HH22 1 
ATOM 28036 N N    . ASN F 2 55  ? 214.199 152.642 166.744 1.00 26.00  ? 53  ASN M N    1 
ATOM 28037 C CA   . ASN F 2 55  ? 213.776 152.545 168.172 1.00 26.00  ? 53  ASN M CA   1 
ATOM 28038 C C    . ASN F 2 55  ? 214.195 151.208 168.802 1.00 26.00  ? 53  ASN M C    1 
ATOM 28039 O O    . ASN F 2 55  ? 214.225 150.260 168.096 1.00 26.00  ? 53  ASN M O    1 
ATOM 28040 C CB   . ASN F 2 55  ? 212.272 152.762 168.377 1.00 26.00  ? 53  ASN M CB   1 
ATOM 28041 C CG   . ASN F 2 55  ? 211.731 154.001 167.693 1.00 26.00  ? 53  ASN M CG   1 
ATOM 28042 O OD1  . ASN F 2 55  ? 212.451 154.974 167.478 1.00 26.00  ? 53  ASN M OD1  1 
ATOM 28043 N ND2  . ASN F 2 55  ? 210.453 153.979 167.355 1.00 26.00  ? 53  ASN M ND2  1 
ATOM 28044 H H    . ASN F 2 55  ? 213.553 152.593 166.179 1.00 26.00  ? 53  ASN M H    1 
ATOM 28045 H HA   . ASN F 2 55  ? 214.230 153.254 168.654 1.00 26.00  ? 53  ASN M HA   1 
ATOM 28046 H HB2  . ASN F 2 55  ? 211.794 151.983 168.053 1.00 26.00  ? 53  ASN M HB2  1 
ATOM 28047 H HB3  . ASN F 2 55  ? 212.099 152.833 169.329 1.00 26.00  ? 53  ASN M HB3  1 
ATOM 28048 H HD21 . ASN F 2 55  ? 209.891 154.484 167.766 1.00 26.00  ? 53  ASN M HD21 1 
ATOM 28049 H HD22 . ASN F 2 55  ? 210.181 153.451 166.733 1.00 26.00  ? 53  ASN M HD22 1 
ATOM 28050 N N    . ARG F 2 56  ? 214.485 151.144 170.097 1.00 37.00  ? 54  ARG M N    1 
ATOM 28051 C CA   . ARG F 2 56  ? 214.885 149.943 170.876 1.00 37.00  ? 54  ARG M CA   1 
ATOM 28052 C C    . ARG F 2 56  ? 213.896 149.776 172.039 1.00 37.00  ? 54  ARG M C    1 
ATOM 28053 O O    . ARG F 2 56  ? 213.710 150.775 172.767 1.00 37.00  ? 54  ARG M O    1 
ATOM 28054 C CB   . ARG F 2 56  ? 216.286 150.118 171.475 1.00 37.00  ? 54  ARG M CB   1 
ATOM 28055 C CG   . ARG F 2 56  ? 217.324 149.106 171.014 1.00 37.00  ? 54  ARG M CG   1 
ATOM 28056 C CD   . ARG F 2 56  ? 218.635 149.143 171.776 1.00 37.00  ? 54  ARG M CD   1 
ATOM 28057 N NE   . ARG F 2 56  ? 219.480 150.239 171.307 1.00 37.00  ? 54  ARG M NE   1 
ATOM 28058 C CZ   . ARG F 2 56  ? 219.560 151.490 171.789 1.00 37.00  ? 54  ARG M CZ   1 
ATOM 28059 N NH1  . ARG F 2 56  ? 218.842 151.904 172.827 1.00 37.00  ? 54  ARG M NH1  1 
ATOM 28060 N NH2  . ARG F 2 56  ? 220.402 152.342 171.218 1.00 37.00  ? 54  ARG M NH2  1 
ATOM 28061 H H    . ARG F 2 56  ? 214.430 151.846 170.591 1.00 37.00  ? 54  ARG M H    1 
ATOM 28062 H HA   . ARG F 2 56  ? 214.878 149.166 170.295 1.00 37.00  ? 54  ARG M HA   1 
ATOM 28063 H HB2  . ARG F 2 56  ? 216.604 151.007 171.253 1.00 37.00  ? 54  ARG M HB2  1 
ATOM 28064 H HB3  . ARG F 2 56  ? 216.215 150.063 172.441 1.00 37.00  ? 54  ARG M HB3  1 
ATOM 28065 H HG2  . ARG F 2 56  ? 216.950 148.213 171.073 1.00 37.00  ? 54  ARG M HG2  1 
ATOM 28066 H HG3  . ARG F 2 56  ? 217.525 149.281 170.081 1.00 37.00  ? 54  ARG M HG3  1 
ATOM 28067 H HD2  . ARG F 2 56  ? 218.469 149.217 172.729 1.00 37.00  ? 54  ARG M HD2  1 
ATOM 28068 H HD3  . ARG F 2 56  ? 219.106 148.308 171.629 1.00 37.00  ? 54  ARG M HD3  1 
ATOM 28069 H HE   . ARG F 2 56  ? 219.986 150.055 170.637 1.00 37.00  ? 54  ARG M HE   1 
ATOM 28070 H HH11 . ARG F 2 56  ? 218.285 151.386 173.228 1.00 37.00  ? 54  ARG M HH11 1 
ATOM 28071 H HH12 . ARG F 2 56  ? 218.922 152.713 173.107 1.00 37.00  ? 54  ARG M HH12 1 
ATOM 28072 H HH21 . ARG F 2 56  ? 220.883 152.099 170.548 1.00 37.00  ? 54  ARG M HH21 1 
ATOM 28073 H HH22 . ARG F 2 56  ? 220.472 153.147 171.513 1.00 37.00  ? 54  ARG M HH22 1 
ATOM 28074 N N    . PRO F 2 57  ? 213.215 148.618 172.244 1.00 37.56  ? 55  PRO M N    1 
ATOM 28075 C CA   . PRO F 2 57  ? 212.376 148.426 173.434 1.00 37.56  ? 55  PRO M CA   1 
ATOM 28076 C C    . PRO F 2 57  ? 213.204 148.345 174.707 1.00 37.56  ? 55  PRO M C    1 
ATOM 28077 O O    . PRO F 2 57  ? 214.437 148.312 174.653 1.00 37.56  ? 55  PRO M O    1 
ATOM 28078 C CB   . PRO F 2 57  ? 211.650 147.106 173.146 1.00 37.56  ? 55  PRO M CB   1 
ATOM 28079 C CG   . PRO F 2 57  ? 212.486 146.416 172.133 1.00 37.56  ? 55  PRO M CG   1 
ATOM 28080 C CD   . PRO F 2 57  ? 213.140 147.478 171.316 1.00 37.56  ? 55  PRO M CD   1 
ATOM 28081 H HA   . PRO F 2 57  ? 211.768 149.167 173.586 1.00 37.56  ? 55  PRO M HA   1 
ATOM 28082 H HB2  . PRO F 2 57  ? 211.562 146.572 173.951 1.00 37.56  ? 55  PRO M HB2  1 
ATOM 28083 H HB3  . PRO F 2 57  ? 210.754 147.265 172.811 1.00 37.56  ? 55  PRO M HB3  1 
ATOM 28084 H HG2  . PRO F 2 57  ? 213.150 145.854 172.561 1.00 37.56  ? 55  PRO M HG2  1 
ATOM 28085 H HG3  . PRO F 2 57  ? 211.943 145.838 171.574 1.00 37.56  ? 55  PRO M HG3  1 
ATOM 28086 H HD2  . PRO F 2 57  ? 214.020 147.205 171.012 1.00 37.56  ? 55  PRO M HD2  1 
ATOM 28087 H HD3  . PRO F 2 57  ? 212.620 147.693 170.526 1.00 37.56  ? 55  PRO M HD3  1 
ATOM 28088 N N    . SER F 2 58  ? 212.539 148.315 175.859 1.00 59.48  ? 56  SER M N    1 
ATOM 28089 C CA   . SER F 2 58  ? 213.235 148.256 177.138 1.00 59.48  ? 56  SER M CA   1 
ATOM 28090 C C    . SER F 2 58  ? 213.710 146.831 177.395 1.00 59.48  ? 56  SER M C    1 
ATOM 28091 O O    . SER F 2 58  ? 212.894 145.919 177.567 1.00 59.48  ? 56  SER M O    1 
ATOM 28092 C CB   . SER F 2 58  ? 212.322 148.736 178.263 1.00 59.48  ? 56  SER M CB   1 
ATOM 28093 O OG   . SER F 2 58  ? 211.775 150.008 177.964 1.00 59.48  ? 56  SER M OG   1 
ATOM 28094 H H    . SER F 2 58  ? 211.681 148.328 175.920 1.00 59.48  ? 56  SER M H    1 
ATOM 28095 H HA   . SER F 2 58  ? 214.007 148.842 177.110 1.00 59.48  ? 56  SER M HA   1 
ATOM 28096 H HB2  . SER F 2 58  ? 211.606 148.096 178.399 1.00 59.48  ? 56  SER M HB2  1 
ATOM 28097 H HB3  . SER F 2 58  ? 212.822 148.782 179.093 1.00 59.48  ? 56  SER M HB3  1 
ATOM 28098 H HG   . SER F 2 58  ? 211.276 150.253 178.593 1.00 59.48  ? 56  SER M HG   1 
ATOM 28099 N N    . GLY F 2 59  ? 215.025 146.643 177.427 1.00 55.30  ? 57  GLY M N    1 
ATOM 28100 C CA   . GLY F 2 59  ? 215.624 145.334 177.611 1.00 55.30  ? 57  GLY M CA   1 
ATOM 28101 C C    . GLY F 2 59  ? 216.670 144.965 176.583 1.00 55.30  ? 57  GLY M C    1 
ATOM 28102 O O    . GLY F 2 59  ? 217.306 143.910 176.722 1.00 55.30  ? 57  GLY M O    1 
ATOM 28103 H H    . GLY F 2 59  ? 215.597 147.280 177.341 1.00 55.30  ? 57  GLY M H    1 
ATOM 28104 H HA2  . GLY F 2 59  ? 216.028 145.298 178.492 1.00 55.30  ? 57  GLY M HA2  1 
ATOM 28105 H HA3  . GLY F 2 59  ? 214.921 144.665 177.593 1.00 55.30  ? 57  GLY M HA3  1 
ATOM 28106 N N    . VAL F 2 60  ? 216.835 145.771 175.540 1.00 50.49  ? 58  VAL M N    1 
ATOM 28107 C CA   . VAL F 2 60  ? 217.830 145.509 174.470 1.00 50.49  ? 58  VAL M CA   1 
ATOM 28108 C C    . VAL F 2 60  ? 219.054 146.238 175.023 1.00 50.49  ? 58  VAL M C    1 
ATOM 28109 O O    . VAL F 2 60  ? 218.845 147.385 175.448 1.00 50.49  ? 58  VAL M O    1 
ATOM 28110 C CB   . VAL F 2 60  ? 217.250 145.874 173.086 1.00 50.49  ? 58  VAL M CB   1 
ATOM 28111 C CG1  . VAL F 2 60  ? 218.203 145.538 171.960 1.00 50.49  ? 58  VAL M CG1  1 
ATOM 28112 C CG2  . VAL F 2 60  ? 215.922 145.180 172.847 1.00 50.49  ? 58  VAL M CG2  1 
ATOM 28113 H H    . VAL F 2 60  ? 216.357 146.534 175.389 1.00 50.49  ? 58  VAL M H    1 
ATOM 28114 H HA   . VAL F 2 60  ? 218.019 144.562 174.457 1.00 50.49  ? 58  VAL M HA   1 
ATOM 28115 H HB   . VAL F 2 60  ? 217.093 146.848 173.075 1.00 50.49  ? 58  VAL M HB   1 
ATOM 28116 H HG11 . VAL F 2 60  ? 217.827 145.824 171.110 1.00 50.49  ? 58  VAL M HG11 1 
ATOM 28117 H HG12 . VAL F 2 60  ? 219.044 145.996 172.109 1.00 50.49  ? 58  VAL M HG12 1 
ATOM 28118 H HG13 . VAL F 2 60  ? 218.358 144.579 171.940 1.00 50.49  ? 58  VAL M HG13 1 
ATOM 28119 H HG21 . VAL F 2 60  ? 215.637 145.328 171.929 1.00 50.49  ? 58  VAL M HG21 1 
ATOM 28120 H HG22 . VAL F 2 60  ? 216.019 144.225 173.003 1.00 50.49  ? 58  VAL M HG22 1 
ATOM 28121 H HG23 . VAL F 2 60  ? 215.254 145.540 173.451 1.00 50.49  ? 58  VAL M HG23 1 
ATOM 28122 N N    . PRO F 2 61  ? 220.293 145.661 175.039 1.00 55.02  ? 59  PRO M N    1 
ATOM 28123 C CA   . PRO F 2 61  ? 221.430 146.210 175.843 1.00 55.02  ? 59  PRO M CA   1 
ATOM 28124 C C    . PRO F 2 61  ? 222.100 147.470 175.259 1.00 55.02  ? 59  PRO M C    1 
ATOM 28125 O O    . PRO F 2 61  ? 223.209 147.750 175.688 1.00 55.02  ? 59  PRO M O    1 
ATOM 28126 C CB   . PRO F 2 61  ? 222.423 145.029 175.872 1.00 55.02  ? 59  PRO M CB   1 
ATOM 28127 C CG   . PRO F 2 61  ? 222.204 144.365 174.549 1.00 55.02  ? 59  PRO M CG   1 
ATOM 28128 C CD   . PRO F 2 61  ? 220.699 144.331 174.464 1.00 55.02  ? 59  PRO M CD   1 
ATOM 28129 H HA   . PRO F 2 61  ? 221.151 146.396 176.753 1.00 55.02  ? 59  PRO M HA   1 
ATOM 28130 H HB2  . PRO F 2 61  ? 223.345 145.316 175.966 1.00 55.02  ? 59  PRO M HB2  1 
ATOM 28131 H HB3  . PRO F 2 61  ? 222.213 144.419 176.596 1.00 55.02  ? 59  PRO M HB3  1 
ATOM 28132 H HG2  . PRO F 2 61  ? 222.587 144.882 173.823 1.00 55.02  ? 59  PRO M HG2  1 
ATOM 28133 H HG3  . PRO F 2 61  ? 222.573 143.469 174.535 1.00 55.02  ? 59  PRO M HG3  1 
ATOM 28134 H HD2  . PRO F 2 61  ? 220.406 144.303 173.540 1.00 55.02  ? 59  PRO M HD2  1 
ATOM 28135 H HD3  . PRO F 2 61  ? 220.342 143.560 174.932 1.00 55.02  ? 59  PRO M HD3  1 
ATOM 28136 N N    . ASP F 2 62  ? 221.440 148.159 174.307 1.00 54.61  ? 60  ASP M N    1 
ATOM 28137 C CA   . ASP F 2 62  ? 221.910 149.394 173.613 1.00 54.61  ? 60  ASP M CA   1 
ATOM 28138 C C    . ASP F 2 62  ? 223.061 149.099 172.642 1.00 54.61  ? 60  ASP M C    1 
ATOM 28139 O O    . ASP F 2 62  ? 223.579 150.077 172.067 1.00 54.61  ? 60  ASP M O    1 
ATOM 28140 C CB   . ASP F 2 62  ? 222.362 150.453 174.631 1.00 54.61  ? 60  ASP M CB   1 
ATOM 28141 C CG   . ASP F 2 62  ? 222.001 151.883 174.272 1.00 54.61  ? 60  ASP M CG   1 
ATOM 28142 O OD1  . ASP F 2 62  ? 222.679 152.464 173.403 1.00 54.61  ? 60  ASP M OD1  1 
ATOM 28143 O OD2  . ASP F 2 62  ? 221.060 152.415 174.889 1.00 54.61  ? 60  ASP M OD2  1 
ATOM 28144 H H    . ASP F 2 62  ? 220.833 147.744 173.820 1.00 54.61  ? 60  ASP M H    1 
ATOM 28145 H HA   . ASP F 2 62  ? 221.133 149.757 173.160 1.00 54.61  ? 60  ASP M HA   1 
ATOM 28146 H HB2  . ASP F 2 62  ? 221.948 150.273 175.490 1.00 54.61  ? 60  ASP M HB2  1 
ATOM 28147 H HB3  . ASP F 2 62  ? 223.325 150.403 174.737 1.00 54.61  ? 60  ASP M HB3  1 
ATOM 28148 N N    . ARG F 2 63  ? 223.353 147.844 172.313 1.00 49.41  ? 61  ARG M N    1 
ATOM 28149 C CA   . ARG F 2 63  ? 224.494 147.483 171.483 1.00 49.41  ? 61  ARG M CA   1 
ATOM 28150 C C    . ARG F 2 63  ? 223.936 147.272 170.085 1.00 49.41  ? 61  ARG M C    1 
ATOM 28151 O O    . ARG F 2 63  ? 224.715 147.136 169.136 1.00 49.41  ? 61  ARG M O    1 
ATOM 28152 C CB   . ARG F 2 63  ? 225.241 146.220 171.924 1.00 49.41  ? 61  ARG M CB   1 
ATOM 28153 C CG   . ARG F 2 63  ? 225.969 146.352 173.247 1.00 49.41  ? 61  ARG M CG   1 
ATOM 28154 C CD   . ARG F 2 63  ? 226.111 144.998 173.920 1.00 49.41  ? 61  ARG M CD   1 
ATOM 28155 N NE   . ARG F 2 63  ? 226.379 143.944 172.949 1.00 49.41  ? 61  ARG M NE   1 
ATOM 28156 C CZ   . ARG F 2 63  ? 225.931 142.701 173.049 1.00 49.41  ? 61  ARG M CZ   1 
ATOM 28157 N NH1  . ARG F 2 63  ? 225.188 142.314 174.072 1.00 49.41  ? 61  ARG M NH1  1 
ATOM 28158 N NH2  . ARG F 2 63  ? 226.235 141.824 172.097 1.00 49.41  ? 61  ARG M NH2  1 
ATOM 28159 H H    . ARG F 2 63  ? 223.110 147.176 172.855 1.00 49.41  ? 61  ARG M H    1 
ATOM 28160 H HA   . ARG F 2 63  ? 225.106 148.235 171.448 1.00 49.41  ? 61  ARG M HA   1 
ATOM 28161 H HB2  . ARG F 2 63  ? 224.607 145.488 171.988 1.00 49.41  ? 61  ARG M HB2  1 
ATOM 28162 H HB3  . ARG F 2 63  ? 225.882 145.980 171.237 1.00 49.41  ? 61  ARG M HB3  1 
ATOM 28163 H HG2  . ARG F 2 63  ? 226.846 146.739 173.101 1.00 49.41  ? 61  ARG M HG2  1 
ATOM 28164 H HG3  . ARG F 2 63  ? 225.484 146.958 173.829 1.00 49.41  ? 61  ARG M HG3  1 
ATOM 28165 H HD2  . ARG F 2 63  ? 226.831 145.032 174.569 1.00 49.41  ? 61  ARG M HD2  1 
ATOM 28166 H HD3  . ARG F 2 63  ? 225.299 144.791 174.408 1.00 49.41  ? 61  ARG M HD3  1 
ATOM 28167 H HE   . ARG F 2 63  ? 226.861 144.143 172.265 1.00 49.41  ? 61  ARG M HE   1 
ATOM 28168 H HH11 . ARG F 2 63  ? 224.985 142.874 174.692 1.00 49.41  ? 61  ARG M HH11 1 
ATOM 28169 H HH12 . ARG F 2 63  ? 224.908 141.502 174.117 1.00 49.41  ? 61  ARG M HH12 1 
ATOM 28170 H HH21 . ARG F 2 63  ? 226.717 142.066 171.427 1.00 49.41  ? 61  ARG M HH21 1 
ATOM 28171 H HH22 . ARG F 2 63  ? 225.950 141.014 172.151 1.00 49.41  ? 61  ARG M HH22 1 
ATOM 28172 N N    . PHE F 2 64  ? 222.616 147.245 169.939 1.00 34.25  ? 62  PHE M N    1 
ATOM 28173 C CA   . PHE F 2 64  ? 221.968 147.091 168.648 1.00 34.25  ? 62  PHE M CA   1 
ATOM 28174 C C    . PHE F 2 64  ? 221.434 148.437 168.181 1.00 34.25  ? 62  PHE M C    1 
ATOM 28175 O O    . PHE F 2 64  ? 220.821 149.176 168.956 1.00 34.25  ? 62  PHE M O    1 
ATOM 28176 C CB   . PHE F 2 64  ? 220.825 146.077 168.725 1.00 34.25  ? 62  PHE M CB   1 
ATOM 28177 C CG   . PHE F 2 64  ? 221.242 144.726 169.229 1.00 34.25  ? 62  PHE M CG   1 
ATOM 28178 C CD1  . PHE F 2 64  ? 221.230 144.443 170.584 1.00 34.25  ? 62  PHE M CD1  1 
ATOM 28179 C CD2  . PHE F 2 64  ? 221.634 143.735 168.348 1.00 34.25  ? 62  PHE M CD2  1 
ATOM 28180 C CE1  . PHE F 2 64  ? 221.610 143.199 171.049 1.00 34.25  ? 62  PHE M CE1  1 
ATOM 28181 C CE2  . PHE F 2 64  ? 222.012 142.490 168.807 1.00 34.25  ? 62  PHE M CE2  1 
ATOM 28182 C CZ   . PHE F 2 64  ? 222.000 142.222 170.159 1.00 34.25  ? 62  PHE M CZ   1 
ATOM 28183 H H    . PHE F 2 64  ? 222.067 147.317 170.597 1.00 34.25  ? 62  PHE M H    1 
ATOM 28184 H HA   . PHE F 2 64  ? 222.623 146.762 168.013 1.00 34.25  ? 62  PHE M HA   1 
ATOM 28185 H HB2  . PHE F 2 64  ? 220.131 146.429 169.305 1.00 34.25  ? 62  PHE M HB2  1 
ATOM 28186 H HB3  . PHE F 2 64  ? 220.434 145.977 167.843 1.00 34.25  ? 62  PHE M HB3  1 
ATOM 28187 H HD1  . PHE F 2 64  ? 220.963 145.098 171.188 1.00 34.25  ? 62  PHE M HD1  1 
ATOM 28188 H HD2  . PHE F 2 64  ? 221.643 143.910 167.435 1.00 34.25  ? 62  PHE M HD2  1 
ATOM 28189 H HE1  . PHE F 2 64  ? 221.603 143.021 171.962 1.00 34.25  ? 62  PHE M HE1  1 
ATOM 28190 H HE2  . PHE F 2 64  ? 222.275 141.832 168.205 1.00 34.25  ? 62  PHE M HE2  1 
ATOM 28191 H HZ   . PHE F 2 64  ? 222.255 141.383 170.470 1.00 34.25  ? 62  PHE M HZ   1 
ATOM 28192 N N    . SER F 2 65  ? 221.678 148.755 166.914 1.00 27.73  ? 63  SER M N    1 
ATOM 28193 C CA   . SER F 2 65  ? 221.173 149.985 166.327 1.00 27.73  ? 63  SER M CA   1 
ATOM 28194 C C    . SER F 2 65  ? 220.941 149.759 164.843 1.00 27.73  ? 63  SER M C    1 
ATOM 28195 O O    . SER F 2 65  ? 221.698 149.042 164.184 1.00 27.73  ? 63  SER M O    1 
ATOM 28196 C CB   . SER F 2 65  ? 222.139 151.155 166.547 1.00 27.73  ? 63  SER M CB   1 
ATOM 28197 O OG   . SER F 2 65  ? 223.320 150.992 165.783 1.00 27.73  ? 63  SER M OG   1 
ATOM 28198 H H    . SER F 2 65  ? 222.138 148.266 166.376 1.00 27.73  ? 63  SER M H    1 
ATOM 28199 H HA   . SER F 2 65  ? 220.338 150.220 166.762 1.00 27.73  ? 63  SER M HA   1 
ATOM 28200 H HB2  . SER F 2 65  ? 221.705 151.987 166.303 1.00 27.73  ? 63  SER M HB2  1 
ATOM 28201 H HB3  . SER F 2 65  ? 222.365 151.219 167.488 1.00 27.73  ? 63  SER M HB3  1 
ATOM 28202 H HG   . SER F 2 65  ? 223.833 151.643 165.917 1.00 27.73  ? 63  SER M HG   1 
ATOM 28203 N N    . GLY F 2 66  ? 219.885 150.379 164.321 1.00 22.76  ? 64  GLY M N    1 
ATOM 28204 C CA   . GLY F 2 66  ? 219.544 150.232 162.924 1.00 22.76  ? 64  GLY M CA   1 
ATOM 28205 C C    . GLY F 2 66  ? 219.244 151.574 162.291 1.00 22.76  ? 64  GLY M C    1 
ATOM 28206 O O    . GLY F 2 66  ? 218.956 152.561 162.971 1.00 22.76  ? 64  GLY M O    1 
ATOM 28207 H H    . GLY F 2 66  ? 219.356 150.890 164.767 1.00 22.76  ? 64  GLY M H    1 
ATOM 28208 H HA2  . GLY F 2 66  ? 220.277 149.805 162.453 1.00 22.76  ? 64  GLY M HA2  1 
ATOM 28209 H HA3  . GLY F 2 66  ? 218.773 149.650 162.836 1.00 22.76  ? 64  GLY M HA3  1 
ATOM 28210 N N    . SER F 2 67  ? 219.321 151.591 160.963 1.00 23.96  ? 65  SER M N    1 
ATOM 28211 C CA   . SER F 2 67  ? 219.002 152.777 160.186 1.00 23.96  ? 65  SER M CA   1 
ATOM 28212 C C    . SER F 2 67  ? 218.410 152.346 158.854 1.00 23.96  ? 65  SER M C    1 
ATOM 28213 O O    . SER F 2 67  ? 218.670 151.240 158.373 1.00 23.96  ? 65  SER M O    1 
ATOM 28214 C CB   . SER F 2 67  ? 220.238 153.657 159.960 1.00 23.96  ? 65  SER M CB   1 
ATOM 28215 O OG   . SER F 2 67  ? 221.243 152.954 159.252 1.00 23.96  ? 65  SER M OG   1 
ATOM 28216 H H    . SER F 2 67  ? 219.560 150.914 160.490 1.00 23.96  ? 65  SER M H    1 
ATOM 28217 H HA   . SER F 2 67  ? 218.359 153.309 160.681 1.00 23.96  ? 65  SER M HA   1 
ATOM 28218 H HB2  . SER F 2 67  ? 219.986 154.452 159.465 1.00 23.96  ? 65  SER M HB2  1 
ATOM 28219 H HB3  . SER F 2 67  ? 220.588 153.954 160.815 1.00 23.96  ? 65  SER M HB3  1 
ATOM 28220 H HG   . SER F 2 67  ? 221.908 153.454 159.139 1.00 23.96  ? 65  SER M HG   1 
ATOM 28221 N N    . LYS F 2 68  ? 217.612 153.230 158.263 1.00 23.36  ? 66  LYS M N    1 
ATOM 28222 C CA   . LYS F 2 68  ? 216.983 152.978 156.977 1.00 23.36  ? 66  LYS M CA   1 
ATOM 28223 C C    . LYS F 2 68  ? 217.164 154.188 156.074 1.00 23.36  ? 66  LYS M C    1 
ATOM 28224 O O    . LYS F 2 68  ? 217.217 155.329 156.540 1.00 23.36  ? 66  LYS M O    1 
ATOM 28225 C CB   . LYS F 2 68  ? 215.489 152.662 157.131 1.00 23.36  ? 66  LYS M CB   1 
ATOM 28226 C CG   . LYS F 2 68  ? 214.764 152.448 155.814 1.00 23.36  ? 66  LYS M CG   1 
ATOM 28227 C CD   . LYS F 2 68  ? 213.269 152.647 155.964 1.00 23.36  ? 66  LYS M CD   1 
ATOM 28228 C CE   . LYS F 2 68  ? 212.609 152.864 154.617 1.00 23.36  ? 66  LYS M CE   1 
ATOM 28229 N NZ   . LYS F 2 68  ? 211.194 153.300 154.752 1.00 23.36  ? 66  LYS M NZ   1 
ATOM 28230 H H    . LYS F 2 68  ? 217.421 153.997 158.601 1.00 23.36  ? 66  LYS M H    1 
ATOM 28231 H HA   . LYS F 2 68  ? 217.411 152.203 156.580 1.00 23.36  ? 66  LYS M HA   1 
ATOM 28232 H HB2  . LYS F 2 68  ? 215.391 151.866 157.677 1.00 23.36  ? 66  LYS M HB2  1 
ATOM 28233 H HB3  . LYS F 2 68  ? 215.062 153.389 157.610 1.00 23.36  ? 66  LYS M HB3  1 
ATOM 28234 H HG2  . LYS F 2 68  ? 215.109 153.065 155.150 1.00 23.36  ? 66  LYS M HG2  1 
ATOM 28235 H HG3  . LYS F 2 68  ? 214.941 151.552 155.488 1.00 23.36  ? 66  LYS M HG3  1 
ATOM 28236 H HD2  . LYS F 2 68  ? 212.879 151.872 156.398 1.00 23.36  ? 66  LYS M HD2  1 
ATOM 28237 H HD3  . LYS F 2 68  ? 213.097 153.410 156.538 1.00 23.36  ? 66  LYS M HD3  1 
ATOM 28238 H HE2  . LYS F 2 68  ? 213.106 153.531 154.118 1.00 23.36  ? 66  LYS M HE2  1 
ATOM 28239 H HE3  . LYS F 2 68  ? 212.645 152.042 154.104 1.00 23.36  ? 66  LYS M HE3  1 
ATOM 28240 H HZ1  . LYS F 2 68  ? 210.681 152.595 154.932 1.00 23.36  ? 66  LYS M HZ1  1 
ATOM 28241 H HZ2  . LYS F 2 68  ? 211.128 153.889 155.416 1.00 23.36  ? 66  LYS M HZ2  1 
ATOM 28242 H HZ3  . LYS F 2 68  ? 210.927 153.683 153.994 1.00 23.36  ? 66  LYS M HZ3  1 
ATOM 28243 N N    . SER F 2 69  ? 217.260 153.925 154.772 1.00 25.56  ? 67  SER M N    1 
ATOM 28244 C CA   . SER F 2 69  ? 217.371 154.985 153.778 1.00 25.56  ? 67  SER M CA   1 
ATOM 28245 C C    . SER F 2 69  ? 217.057 154.398 152.412 1.00 25.56  ? 67  SER M C    1 
ATOM 28246 O O    . SER F 2 69  ? 217.668 153.405 152.010 1.00 25.56  ? 67  SER M O    1 
ATOM 28247 C CB   . SER F 2 69  ? 218.770 155.610 153.786 1.00 25.56  ? 67  SER M CB   1 
ATOM 28248 O OG   . SER F 2 69  ? 219.725 154.726 153.226 1.00 25.56  ? 67  SER M OG   1 
ATOM 28249 H H    . SER F 2 69  ? 217.262 153.130 154.443 1.00 25.56  ? 67  SER M H    1 
ATOM 28250 H HA   . SER F 2 69  ? 216.740 155.691 153.990 1.00 25.56  ? 67  SER M HA   1 
ATOM 28251 H HB2  . SER F 2 69  ? 218.760 156.440 153.284 1.00 25.56  ? 67  SER M HB2  1 
ATOM 28252 H HB3  . SER F 2 69  ? 219.024 155.831 154.696 1.00 25.56  ? 67  SER M HB3  1 
ATOM 28253 H HG   . SER F 2 69  ? 219.343 154.020 152.979 1.00 25.56  ? 67  SER M HG   1 
ATOM 28254 N N    . GLY F 2 70  ? 216.115 155.013 151.705 1.00 29.07  ? 68  GLY M N    1 
ATOM 28255 C CA   . GLY F 2 70  ? 215.716 154.477 150.414 1.00 29.07  ? 68  GLY M CA   1 
ATOM 28256 C C    . GLY F 2 70  ? 215.124 153.091 150.569 1.00 29.07  ? 68  GLY M C    1 
ATOM 28257 O O    . GLY F 2 70  ? 214.230 152.861 151.389 1.00 29.07  ? 68  GLY M O    1 
ATOM 28258 H H    . GLY F 2 70  ? 215.703 155.727 151.950 1.00 29.07  ? 68  GLY M H    1 
ATOM 28259 H HA2  . GLY F 2 70  ? 215.066 155.067 150.001 1.00 29.07  ? 68  GLY M HA2  1 
ATOM 28260 H HA3  . GLY F 2 70  ? 216.484 154.441 149.822 1.00 29.07  ? 68  GLY M HA3  1 
ATOM 28261 N N    . THR F 2 71  ? 215.626 152.148 149.772 1.00 23.37  ? 69  THR M N    1 
ATOM 28262 C CA   . THR F 2 71  ? 215.180 150.761 149.813 1.00 23.37  ? 69  THR M CA   1 
ATOM 28263 C C    . THR F 2 71  ? 216.205 149.850 150.483 1.00 23.37  ? 69  THR M C    1 
ATOM 28264 O O    . THR F 2 71  ? 216.383 148.701 150.074 1.00 23.37  ? 69  THR M O    1 
ATOM 28265 C CB   . THR F 2 71  ? 214.868 150.252 148.407 1.00 23.37  ? 69  THR M CB   1 
ATOM 28266 O OG1  . THR F 2 71  ? 216.058 150.286 147.610 1.00 23.37  ? 69  THR M OG1  1 
ATOM 28267 C CG2  . THR F 2 71  ? 213.808 151.115 147.751 1.00 23.37  ? 69  THR M CG2  1 
ATOM 28268 H H    . THR F 2 71  ? 216.240 152.299 149.189 1.00 23.37  ? 69  THR M H    1 
ATOM 28269 H HA   . THR F 2 71  ? 214.370 150.738 150.347 1.00 23.37  ? 69  THR M HA   1 
ATOM 28270 H HB   . THR F 2 71  ? 214.538 149.342 148.474 1.00 23.37  ? 69  THR M HB   1 
ATOM 28271 H HG1  . THR F 2 71  ? 215.886 150.005 146.837 1.00 23.37  ? 69  THR M HG1  1 
ATOM 28272 H HG21 . THR F 2 71  ? 213.622 150.779 146.860 1.00 23.37  ? 69  THR M HG21 1 
ATOM 28273 H HG22 . THR F 2 71  ? 212.996 151.090 148.282 1.00 23.37  ? 69  THR M HG22 1 
ATOM 28274 H HG23 . THR F 2 71  ? 214.126 152.029 147.691 1.00 23.37  ? 69  THR M HG23 1 
ATOM 28275 N N    . SER F 2 72  ? 216.890 150.349 151.509 1.00 26.35  ? 70  SER M N    1 
ATOM 28276 C CA   . SER F 2 72  ? 217.886 149.564 152.221 1.00 26.35  ? 70  SER M CA   1 
ATOM 28277 C C    . SER F 2 72  ? 217.803 149.859 153.710 1.00 26.35  ? 70  SER M C    1 
ATOM 28278 O O    . SER F 2 72  ? 217.505 150.982 154.121 1.00 26.35  ? 70  SER M O    1 
ATOM 28279 C CB   . SER F 2 72  ? 219.306 149.850 151.713 1.00 26.35  ? 70  SER M CB   1 
ATOM 28280 O OG   . SER F 2 72  ? 219.494 149.344 150.404 1.00 26.35  ? 70  SER M OG   1 
ATOM 28281 H H    . SER F 2 72  ? 216.789 151.149 151.809 1.00 26.35  ? 70  SER M H    1 
ATOM 28282 H HA   . SER F 2 72  ? 217.697 148.627 152.059 1.00 26.35  ? 70  SER M HA   1 
ATOM 28283 H HB2  . SER F 2 72  ? 219.468 150.806 151.719 1.00 26.35  ? 70  SER M HB2  1 
ATOM 28284 H HB3  . SER F 2 72  ? 219.954 149.449 152.313 1.00 26.35  ? 70  SER M HB3  1 
ATOM 28285 H HG   . SER F 2 72  ? 220.276 149.513 150.148 1.00 26.35  ? 70  SER M HG   1 
ATOM 28286 N N    . ALA F 2 73  ? 218.080 148.834 154.513 1.00 23.95  ? 71  ALA M N    1 
ATOM 28287 C CA   . ALA F 2 73  ? 218.136 148.976 155.959 1.00 23.95  ? 71  ALA M CA   1 
ATOM 28288 C C    . ALA F 2 73  ? 219.231 148.065 156.490 1.00 23.95  ? 71  ALA M C    1 
ATOM 28289 O O    . ALA F 2 73  ? 219.574 147.052 155.875 1.00 23.95  ? 71  ALA M O    1 
ATOM 28290 C CB   . ALA F 2 73  ? 216.790 148.649 156.614 1.00 23.95  ? 71  ALA M CB   1 
ATOM 28291 H H    . ALA F 2 73  ? 218.240 148.037 154.231 1.00 23.95  ? 71  ALA M H    1 
ATOM 28292 H HA   . ALA F 2 73  ? 218.335 149.899 156.180 1.00 23.95  ? 71  ALA M HA   1 
ATOM 28293 H HB1  . ALA F 2 73  ? 216.864 148.754 157.575 1.00 23.95  ? 71  ALA M HB1  1 
ATOM 28294 H HB2  . ALA F 2 73  ? 216.110 149.252 156.275 1.00 23.95  ? 71  ALA M HB2  1 
ATOM 28295 H HB3  . ALA F 2 73  ? 216.543 147.734 156.407 1.00 23.95  ? 71  ALA M HB3  1 
ATOM 28296 N N    . SER F 2 74  ? 219.780 148.434 157.644 1.00 32.16  ? 72  SER M N    1 
ATOM 28297 C CA   . SER F 2 74  ? 220.901 147.707 158.216 1.00 32.16  ? 72  SER M CA   1 
ATOM 28298 C C    . SER F 2 74  ? 220.745 147.604 159.724 1.00 32.16  ? 72  SER M C    1 
ATOM 28299 O O    . SER F 2 74  ? 220.176 148.486 160.370 1.00 32.16  ? 72  SER M O    1 
ATOM 28300 C CB   . SER F 2 74  ? 222.238 148.382 157.879 1.00 32.16  ? 72  SER M CB   1 
ATOM 28301 O OG   . SER F 2 74  ? 222.514 148.303 156.492 1.00 32.16  ? 72  SER M OG   1 
ATOM 28302 H H    . SER F 2 74  ? 219.515 149.106 158.111 1.00 32.16  ? 72  SER M H    1 
ATOM 28303 H HA   . SER F 2 74  ? 220.904 146.818 157.829 1.00 32.16  ? 72  SER M HA   1 
ATOM 28304 H HB2  . SER F 2 74  ? 222.213 149.312 158.154 1.00 32.16  ? 72  SER M HB2  1 
ATOM 28305 H HB3  . SER F 2 74  ? 222.953 147.958 158.379 1.00 32.16  ? 72  SER M HB3  1 
ATOM 28306 H HG   . SER F 2 74  ? 223.248 148.679 156.330 1.00 32.16  ? 72  SER M HG   1 
ATOM 28307 N N    . LEU F 2 75  ? 221.261 146.509 160.275 1.00 4.80   ? 73  LEU M N    1 
ATOM 28308 C CA   . LEU F 2 75  ? 221.348 146.298 161.713 1.00 4.80   ? 73  LEU M CA   1 
ATOM 28309 C C    . LEU F 2 75  ? 222.814 146.148 162.087 1.00 4.80   ? 73  LEU M C    1 
ATOM 28310 O O    . LEU F 2 75  ? 223.516 145.299 161.529 1.00 4.80   ? 73  LEU M O    1 
ATOM 28311 C CB   . LEU F 2 75  ? 220.554 145.060 162.138 1.00 4.80   ? 73  LEU M CB   1 
ATOM 28312 C CG   . LEU F 2 75  ? 220.491 144.754 163.635 1.00 4.80   ? 73  LEU M CG   1 
ATOM 28313 C CD1  . LEU F 2 75  ? 219.727 145.838 164.370 1.00 4.80   ? 73  LEU M CD1  1 
ATOM 28314 C CD2  . LEU F 2 75  ? 219.859 143.397 163.877 1.00 4.80   ? 73  LEU M CD2  1 
ATOM 28315 H H    . LEU F 2 75  ? 221.576 145.856 159.813 1.00 4.80   ? 73  LEU M H    1 
ATOM 28316 H HA   . LEU F 2 75  ? 220.963 147.059 162.176 1.00 4.80   ? 73  LEU M HA   1 
ATOM 28317 H HB2  . LEU F 2 75  ? 219.646 145.158 161.812 1.00 4.80   ? 73  LEU M HB2  1 
ATOM 28318 H HB3  . LEU F 2 75  ? 220.935 144.289 161.689 1.00 4.80   ? 73  LEU M HB3  1 
ATOM 28319 H HG   . LEU F 2 75  ? 221.397 144.733 163.980 1.00 4.80   ? 73  LEU M HG   1 
ATOM 28320 H HD11 . LEU F 2 75  ? 219.697 145.628 165.317 1.00 4.80   ? 73  LEU M HD11 1 
ATOM 28321 H HD12 . LEU F 2 75  ? 220.171 146.691 164.242 1.00 4.80   ? 73  LEU M HD12 1 
ATOM 28322 H HD13 . LEU F 2 75  ? 218.823 145.890 164.022 1.00 4.80   ? 73  LEU M HD13 1 
ATOM 28323 H HD21 . LEU F 2 75  ? 219.827 143.220 164.830 1.00 4.80   ? 73  LEU M HD21 1 
ATOM 28324 H HD22 . LEU F 2 75  ? 218.958 143.391 163.517 1.00 4.80   ? 73  LEU M HD22 1 
ATOM 28325 H HD23 . LEU F 2 75  ? 220.387 142.711 163.439 1.00 4.80   ? 73  LEU M HD23 1 
ATOM 28326 N N    . ALA F 2 76  ? 223.273 146.967 163.027 1.00 37.35  ? 74  ALA M N    1 
ATOM 28327 C CA   . ALA F 2 76  ? 224.671 146.999 163.431 1.00 37.35  ? 74  ALA M CA   1 
ATOM 28328 C C    . ALA F 2 76  ? 224.799 146.547 164.877 1.00 37.35  ? 74  ALA M C    1 
ATOM 28329 O O    . ALA F 2 76  ? 224.072 147.030 165.750 1.00 37.35  ? 74  ALA M O    1 
ATOM 28330 C CB   . ALA F 2 76  ? 225.257 148.402 163.264 1.00 37.35  ? 74  ALA M CB   1 
ATOM 28331 H H    . ALA F 2 76  ? 222.775 147.525 163.452 1.00 37.35  ? 74  ALA M H    1 
ATOM 28332 H HA   . ALA F 2 76  ? 225.170 146.394 162.860 1.00 37.35  ? 74  ALA M HA   1 
ATOM 28333 H HB1  . ALA F 2 76  ? 226.187 148.399 163.539 1.00 37.35  ? 74  ALA M HB1  1 
ATOM 28334 H HB2  . ALA F 2 76  ? 225.196 148.670 162.334 1.00 37.35  ? 74  ALA M HB2  1 
ATOM 28335 H HB3  . ALA F 2 76  ? 224.760 149.028 163.814 1.00 37.35  ? 74  ALA M HB3  1 
ATOM 28336 N N    . ILE F 2 77  ? 225.724 145.624 165.126 1.00 47.68  ? 75  ILE M N    1 
ATOM 28337 C CA   . ILE F 2 77  ? 225.996 145.109 166.462 1.00 47.68  ? 75  ILE M CA   1 
ATOM 28338 C C    . ILE F 2 77  ? 227.459 145.382 166.779 1.00 47.68  ? 75  ILE M C    1 
ATOM 28339 O O    . ILE F 2 77  ? 228.350 144.953 166.034 1.00 47.68  ? 75  ILE M O    1 
ATOM 28340 C CB   . ILE F 2 77  ? 225.680 143.610 166.572 1.00 47.68  ? 75  ILE M CB   1 
ATOM 28341 C CG1  . ILE F 2 77  ? 224.370 143.288 165.851 1.00 47.68  ? 75  ILE M CG1  1 
ATOM 28342 C CG2  . ILE F 2 77  ? 225.601 143.190 168.028 1.00 47.68  ? 75  ILE M CG2  1 
ATOM 28343 C CD1  . ILE F 2 77  ? 224.173 141.818 165.569 1.00 47.68  ? 75  ILE M CD1  1 
ATOM 28344 H H    . ILE F 2 77  ? 226.217 145.275 164.514 1.00 47.68  ? 75  ILE M H    1 
ATOM 28345 H HA   . ILE F 2 77  ? 225.422 145.556 167.104 1.00 47.68  ? 75  ILE M HA   1 
ATOM 28346 H HB   . ILE F 2 77  ? 226.396 143.112 166.148 1.00 47.68  ? 75  ILE M HB   1 
ATOM 28347 H HG12 . ILE F 2 77  ? 223.628 143.608 166.388 1.00 47.68  ? 75  ILE M HG12 1 
ATOM 28348 H HG13 . ILE F 2 77  ? 224.344 143.776 165.013 1.00 47.68  ? 75  ILE M HG13 1 
ATOM 28349 H HG21 . ILE F 2 77  ? 225.401 142.242 168.081 1.00 47.68  ? 75  ILE M HG21 1 
ATOM 28350 H HG22 . ILE F 2 77  ? 226.450 143.366 168.462 1.00 47.68  ? 75  ILE M HG22 1 
ATOM 28351 H HG23 . ILE F 2 77  ? 224.901 143.693 168.473 1.00 47.68  ? 75  ILE M HG23 1 
ATOM 28352 H HD11 . ILE F 2 77  ? 223.327 141.686 165.113 1.00 47.68  ? 75  ILE M HD11 1 
ATOM 28353 H HD12 . ILE F 2 77  ? 224.896 141.496 165.008 1.00 47.68  ? 75  ILE M HD12 1 
ATOM 28354 H HD13 . ILE F 2 77  ? 224.169 141.326 166.405 1.00 47.68  ? 75  ILE M HD13 1 
ATOM 28355 N N    . THR F 2 78  ? 227.707 146.087 167.879 1.00 56.80  ? 76  THR M N    1 
ATOM 28356 C CA   . THR F 2 78  ? 229.054 146.409 168.324 1.00 56.80  ? 76  THR M CA   1 
ATOM 28357 C C    . THR F 2 78  ? 229.347 145.696 169.637 1.00 56.80  ? 76  THR M C    1 
ATOM 28358 O O    . THR F 2 78  ? 228.493 145.636 170.526 1.00 56.80  ? 76  THR M O    1 
ATOM 28359 C CB   . THR F 2 78  ? 229.235 147.918 168.505 1.00 56.80  ? 76  THR M CB   1 
ATOM 28360 O OG1  . THR F 2 78  ? 228.570 148.342 169.700 1.00 56.80  ? 76  THR M OG1  1 
ATOM 28361 C CG2  . THR F 2 78  ? 228.660 148.669 167.315 1.00 56.80  ? 76  THR M CG2  1 
ATOM 28362 H H    . THR F 2 78  ? 227.089 146.394 168.392 1.00 56.80  ? 76  THR M H    1 
ATOM 28363 H HA   . THR F 2 78  ? 229.676 146.110 167.642 1.00 56.80  ? 76  THR M HA   1 
ATOM 28364 H HB   . THR F 2 78  ? 230.183 148.111 168.571 1.00 56.80  ? 76  THR M HB   1 
ATOM 28365 H HG1  . THR F 2 78  ? 228.672 149.170 169.799 1.00 56.80  ? 76  THR M HG1  1 
ATOM 28366 H HG21 . THR F 2 78  ? 228.782 149.623 167.444 1.00 56.80  ? 76  THR M HG21 1 
ATOM 28367 H HG22 . THR F 2 78  ? 229.117 148.392 166.506 1.00 56.80  ? 76  THR M HG22 1 
ATOM 28368 H HG23 . THR F 2 78  ? 227.713 148.473 167.235 1.00 56.80  ? 76  THR M HG23 1 
ATOM 28369 N N    . GLY F 2 79  ? 230.559 145.161 169.755 1.00 61.48  ? 77  GLY M N    1 
ATOM 28370 C CA   . GLY F 2 79  ? 230.936 144.418 170.940 1.00 61.48  ? 77  GLY M CA   1 
ATOM 28371 C C    . GLY F 2 79  ? 230.375 143.014 170.927 1.00 61.48  ? 77  GLY M C    1 
ATOM 28372 O O    . GLY F 2 79  ? 229.728 142.585 171.885 1.00 61.48  ? 77  GLY M O    1 
ATOM 28373 H H    . GLY F 2 79  ? 231.174 145.220 169.157 1.00 61.48  ? 77  GLY M H    1 
ATOM 28374 H HA2  . GLY F 2 79  ? 231.903 144.379 171.003 1.00 61.48  ? 77  GLY M HA2  1 
ATOM 28375 H HA3  . GLY F 2 79  ? 230.619 144.885 171.729 1.00 61.48  ? 77  GLY M HA3  1 
ATOM 28376 N N    . LEU F 2 80  ? 230.623 142.290 169.838 1.00 62.64  ? 78  LEU M N    1 
ATOM 28377 C CA   . LEU F 2 80  ? 230.028 140.974 169.656 1.00 62.64  ? 78  LEU M CA   1 
ATOM 28378 C C    . LEU F 2 80  ? 230.364 140.062 170.829 1.00 62.64  ? 78  LEU M C    1 
ATOM 28379 O O    . LEU F 2 80  ? 231.517 139.982 171.261 1.00 62.64  ? 78  LEU M O    1 
ATOM 28380 C CB   . LEU F 2 80  ? 230.521 140.359 168.347 1.00 62.64  ? 78  LEU M CB   1 
ATOM 28381 C CG   . LEU F 2 80  ? 229.708 139.191 167.790 1.00 62.64  ? 78  LEU M CG   1 
ATOM 28382 C CD1  . LEU F 2 80  ? 228.258 139.601 167.610 1.00 62.64  ? 78  LEU M CD1  1 
ATOM 28383 C CD2  . LEU F 2 80  ? 230.299 138.709 166.476 1.00 62.64  ? 78  LEU M CD2  1 
ATOM 28384 H H    . LEU F 2 80  ? 231.133 142.545 169.194 1.00 62.64  ? 78  LEU M H    1 
ATOM 28385 H HA   . LEU F 2 80  ? 229.064 141.072 169.617 1.00 62.64  ? 78  LEU M HA   1 
ATOM 28386 H HB2  . LEU F 2 80  ? 230.547 141.058 167.675 1.00 62.64  ? 78  LEU M HB2  1 
ATOM 28387 H HB3  . LEU F 2 80  ? 231.434 140.058 168.479 1.00 62.64  ? 78  LEU M HB3  1 
ATOM 28388 H HG   . LEU F 2 80  ? 229.743 138.457 168.423 1.00 62.64  ? 78  LEU M HG   1 
ATOM 28389 H HD11 . LEU F 2 80  ? 227.752 138.853 167.256 1.00 62.64  ? 78  LEU M HD11 1 
ATOM 28390 H HD12 . LEU F 2 80  ? 227.888 139.866 168.467 1.00 62.64  ? 78  LEU M HD12 1 
ATOM 28391 H HD13 . LEU F 2 80  ? 228.207 140.347 166.992 1.00 62.64  ? 78  LEU M HD13 1 
ATOM 28392 H HD21 . LEU F 2 80  ? 229.772 137.969 166.136 1.00 62.64  ? 78  LEU M HD21 1 
ATOM 28393 H HD22 . LEU F 2 80  ? 230.290 139.434 165.832 1.00 62.64  ? 78  LEU M HD22 1 
ATOM 28394 H HD23 . LEU F 2 80  ? 231.212 138.416 166.620 1.00 62.64  ? 78  LEU M HD23 1 
ATOM 28395 N N    . GLN F 2 81  ? 229.350 139.377 171.343 1.00 60.89  ? 79  GLN M N    1 
ATOM 28396 C CA   . GLN F 2 81  ? 229.488 138.450 172.456 1.00 60.89  ? 79  GLN M CA   1 
ATOM 28397 C C    . GLN F 2 81  ? 229.104 137.046 172.000 1.00 60.89  ? 79  GLN M C    1 
ATOM 28398 O O    . GLN F 2 81  ? 228.681 136.829 170.863 1.00 60.89  ? 79  GLN M O    1 
ATOM 28399 C CB   . GLN F 2 81  ? 228.632 138.894 173.644 1.00 60.89  ? 79  GLN M CB   1 
ATOM 28400 C CG   . GLN F 2 81  ? 228.662 140.389 173.899 1.00 60.89  ? 79  GLN M CG   1 
ATOM 28401 C CD   . GLN F 2 81  ? 228.246 140.746 175.309 1.00 60.89  ? 79  GLN M CD   1 
ATOM 28402 O OE1  . GLN F 2 81  ? 227.604 139.955 175.998 1.00 60.89  ? 79  GLN M OE1  1 
ATOM 28403 N NE2  . GLN F 2 81  ? 228.608 141.947 175.746 1.00 60.89  ? 79  GLN M NE2  1 
ATOM 28404 H H    . GLN F 2 81  ? 228.545 139.440 171.047 1.00 60.89  ? 79  GLN M H    1 
ATOM 28405 H HA   . GLN F 2 81  ? 230.413 138.443 172.749 1.00 60.89  ? 79  GLN M HA   1 
ATOM 28406 H HB2  . GLN F 2 81  ? 227.714 138.619 173.491 1.00 60.89  ? 79  GLN M HB2  1 
ATOM 28407 H HB3  . GLN F 2 81  ? 228.937 138.433 174.441 1.00 60.89  ? 79  GLN M HB3  1 
ATOM 28408 H HG2  . GLN F 2 81  ? 229.557 140.724 173.735 1.00 60.89  ? 79  GLN M HG2  1 
ATOM 28409 H HG3  . GLN F 2 81  ? 228.073 140.833 173.269 1.00 60.89  ? 79  GLN M HG3  1 
ATOM 28410 H HE21 . GLN F 2 81  ? 229.057 142.473 175.235 1.00 60.89  ? 79  GLN M HE21 1 
ATOM 28411 H HE22 . GLN F 2 81  ? 228.394 142.198 176.540 1.00 60.89  ? 79  GLN M HE22 1 
ATOM 28412 N N    . ALA F 2 82  ? 229.255 136.083 172.910 1.00 68.51  ? 80  ALA M N    1 
ATOM 28413 C CA   . ALA F 2 82  ? 228.949 134.694 172.599 1.00 68.51  ? 80  ALA M CA   1 
ATOM 28414 C C    . ALA F 2 82  ? 227.465 134.373 172.701 1.00 68.51  ? 80  ALA M C    1 
ATOM 28415 O O    . ALA F 2 82  ? 227.051 133.293 172.266 1.00 68.51  ? 80  ALA M O    1 
ATOM 28416 C CB   . ALA F 2 82  ? 229.739 133.763 173.521 1.00 68.51  ? 80  ALA M CB   1 
ATOM 28417 H H    . ALA F 2 82  ? 229.534 136.217 173.712 1.00 68.51  ? 80  ALA M H    1 
ATOM 28418 H HA   . ALA F 2 82  ? 229.209 134.553 171.675 1.00 68.51  ? 80  ALA M HA   1 
ATOM 28419 H HB1  . ALA F 2 82  ? 229.529 132.841 173.307 1.00 68.51  ? 80  ALA M HB1  1 
ATOM 28420 H HB2  . ALA F 2 82  ? 230.689 133.915 173.398 1.00 68.51  ? 80  ALA M HB2  1 
ATOM 28421 H HB3  . ALA F 2 82  ? 229.500 133.942 174.444 1.00 68.51  ? 80  ALA M HB3  1 
ATOM 28422 N N    . GLU F 2 83  ? 226.660 135.272 173.261 1.00 68.06  ? 81  GLU M N    1 
ATOM 28423 C CA   . GLU F 2 83  ? 225.222 135.071 173.368 1.00 68.06  ? 81  GLU M CA   1 
ATOM 28424 C C    . GLU F 2 83  ? 224.458 135.642 172.182 1.00 68.06  ? 81  GLU M C    1 
ATOM 28425 O O    . GLU F 2 83  ? 223.225 135.577 172.168 1.00 68.06  ? 81  GLU M O    1 
ATOM 28426 C CB   . GLU F 2 83  ? 224.694 135.697 174.662 1.00 68.06  ? 81  GLU M CB   1 
ATOM 28427 C CG   . GLU F 2 83  ? 224.818 137.209 174.708 1.00 68.06  ? 81  GLU M CG   1 
ATOM 28428 C CD   . GLU F 2 83  ? 224.347 137.794 176.023 1.00 68.06  ? 81  GLU M CD   1 
ATOM 28429 O OE1  . GLU F 2 83  ? 223.944 137.016 176.913 1.00 68.06  ? 81  GLU M OE1  1 
ATOM 28430 O OE2  . GLU F 2 83  ? 224.374 139.034 176.165 1.00 68.06  ? 81  GLU M OE2  1 
ATOM 28431 H H    . GLU F 2 83  ? 226.935 136.017 173.590 1.00 68.06  ? 81  GLU M H    1 
ATOM 28432 H HA   . GLU F 2 83  ? 225.075 134.112 173.376 1.00 68.06  ? 81  GLU M HA   1 
ATOM 28433 H HB2  . GLU F 2 83  ? 223.761 135.454 174.771 1.00 68.06  ? 81  GLU M HB2  1 
ATOM 28434 H HB3  . GLU F 2 83  ? 225.176 135.319 175.414 1.00 68.06  ? 81  GLU M HB3  1 
ATOM 28435 H HG2  . GLU F 2 83  ? 225.744 137.459 174.560 1.00 68.06  ? 81  GLU M HG2  1 
ATOM 28436 H HG3  . GLU F 2 83  ? 224.301 137.594 173.983 1.00 68.06  ? 81  GLU M HG3  1 
ATOM 28437 N N    . ASP F 2 84  ? 225.155 136.202 171.197 1.00 54.75  ? 82  ASP M N    1 
ATOM 28438 C CA   . ASP F 2 84  ? 224.521 136.807 170.036 1.00 54.75  ? 82  ASP M CA   1 
ATOM 28439 C C    . ASP F 2 84  ? 224.297 135.821 168.897 1.00 54.75  ? 82  ASP M C    1 
ATOM 28440 O O    . ASP F 2 84  ? 223.793 136.222 167.844 1.00 54.75  ? 82  ASP M O    1 
ATOM 28441 C CB   . ASP F 2 84  ? 225.358 137.989 169.541 1.00 54.75  ? 82  ASP M CB   1 
ATOM 28442 C CG   . ASP F 2 84  ? 225.432 139.112 170.555 1.00 54.75  ? 82  ASP M CG   1 
ATOM 28443 O OD1  . ASP F 2 84  ? 224.879 138.951 171.662 1.00 54.75  ? 82  ASP M OD1  1 
ATOM 28444 O OD2  . ASP F 2 84  ? 226.047 140.154 170.250 1.00 54.75  ? 82  ASP M OD2  1 
ATOM 28445 H H    . ASP F 2 84  ? 226.014 136.240 171.186 1.00 54.75  ? 82  ASP M H    1 
ATOM 28446 H HA   . ASP F 2 84  ? 223.646 137.112 170.322 1.00 54.75  ? 82  ASP M HA   1 
ATOM 28447 H HB2  . ASP F 2 84  ? 226.255 137.683 169.336 1.00 54.75  ? 82  ASP M HB2  1 
ATOM 28448 H HB3  . ASP F 2 84  ? 224.978 138.327 168.715 1.00 54.75  ? 82  ASP M HB3  1 
ATOM 28449 N N    . GLU F 2 85  ? 224.656 134.552 169.075 1.00 58.43  ? 83  GLU M N    1 
ATOM 28450 C CA   . GLU F 2 85  ? 224.410 133.544 168.048 1.00 58.43  ? 83  GLU M CA   1 
ATOM 28451 C C    . GLU F 2 85  ? 222.919 133.249 167.980 1.00 58.43  ? 83  GLU M C    1 
ATOM 28452 O O    . GLU F 2 85  ? 222.371 132.575 168.857 1.00 58.43  ? 83  GLU M O    1 
ATOM 28453 C CB   . GLU F 2 85  ? 225.194 132.271 168.344 1.00 58.43  ? 83  GLU M CB   1 
ATOM 28454 C CG   . GLU F 2 85  ? 226.695 132.410 168.237 1.00 58.43  ? 83  GLU M CG   1 
ATOM 28455 C CD   . GLU F 2 85  ? 227.407 131.114 168.562 1.00 58.43  ? 83  GLU M CD   1 
ATOM 28456 O OE1  . GLU F 2 85  ? 226.726 130.158 168.988 1.00 58.43  ? 83  GLU M OE1  1 
ATOM 28457 O OE2  . GLU F 2 85  ? 228.640 131.046 168.384 1.00 58.43  ? 83  GLU M OE2  1 
ATOM 28458 H H    . GLU F 2 85  ? 225.043 134.255 169.783 1.00 58.43  ? 83  GLU M H    1 
ATOM 28459 H HA   . GLU F 2 85  ? 224.709 133.885 167.190 1.00 58.43  ? 83  GLU M HA   1 
ATOM 28460 H HB2  . GLU F 2 85  ? 224.973 131.971 169.240 1.00 58.43  ? 83  GLU M HB2  1 
ATOM 28461 H HB3  . GLU F 2 85  ? 224.902 131.577 167.732 1.00 58.43  ? 83  GLU M HB3  1 
ATOM 28462 H HG2  . GLU F 2 85  ? 226.930 132.691 167.339 1.00 58.43  ? 83  GLU M HG2  1 
ATOM 28463 H HG3  . GLU F 2 85  ? 226.999 133.106 168.841 1.00 58.43  ? 83  GLU M HG3  1 
ATOM 28464 N N    . ALA F 2 86  ? 222.247 133.865 167.001 1.00 39.18  ? 84  ALA M N    1 
ATOM 28465 C CA   . ALA F 2 86  ? 220.783 133.794 166.881 1.00 39.18  ? 84  ALA M CA   1 
ATOM 28466 C C    . ALA F 2 86  ? 220.408 134.139 165.446 1.00 39.18  ? 84  ALA M C    1 
ATOM 28467 O O    . ALA F 2 86  ? 221.256 134.704 164.779 1.00 39.18  ? 84  ALA M O    1 
ATOM 28468 C CB   . ALA F 2 86  ? 220.193 134.813 167.826 1.00 39.18  ? 84  ALA M CB   1 
ATOM 28469 H H    . ALA F 2 86  ? 222.596 134.347 166.380 1.00 39.18  ? 84  ALA M H    1 
ATOM 28470 H HA   . ALA F 2 86  ? 220.465 132.904 167.100 1.00 39.18  ? 84  ALA M HA   1 
ATOM 28471 H HB1  . ALA F 2 86  ? 219.262 134.971 167.604 1.00 39.18  ? 84  ALA M HB1  1 
ATOM 28472 H HB2  . ALA F 2 86  ? 220.258 134.490 168.738 1.00 39.18  ? 84  ALA M HB2  1 
ATOM 28473 H HB3  . ALA F 2 86  ? 220.684 135.646 167.747 1.00 39.18  ? 84  ALA M HB3  1 
ATOM 28474 N N    . ASP F 2 87  ? 219.191 133.843 165.008 1.00 31.20  ? 85  ASP M N    1 
ATOM 28475 C CA   . ASP F 2 87  ? 218.681 134.239 163.706 1.00 31.20  ? 85  ASP M CA   1 
ATOM 28476 C C    . ASP F 2 87  ? 218.034 135.611 163.818 1.00 31.20  ? 85  ASP M C    1 
ATOM 28477 O O    . ASP F 2 87  ? 217.351 135.907 164.802 1.00 31.20  ? 85  ASP M O    1 
ATOM 28478 C CB   . ASP F 2 87  ? 217.672 133.221 163.175 1.00 31.20  ? 85  ASP M CB   1 
ATOM 28479 C CG   . ASP F 2 87  ? 218.339 132.033 162.517 1.00 31.20  ? 85  ASP M CG   1 
ATOM 28480 O OD1  . ASP F 2 87  ? 218.682 132.132 161.321 1.00 31.20  ? 85  ASP M OD1  1 
ATOM 28481 O OD2  . ASP F 2 87  ? 218.521 131.001 163.194 1.00 31.20  ? 85  ASP M OD2  1 
ATOM 28482 H H    . ASP F 2 87  ? 218.582 133.573 165.552 1.00 31.20  ? 85  ASP M H    1 
ATOM 28483 H HA   . ASP F 2 87  ? 219.421 134.276 163.080 1.00 31.20  ? 85  ASP M HA   1 
ATOM 28484 H HB2  . ASP F 2 87  ? 217.114 132.911 163.906 1.00 31.20  ? 85  ASP M HB2  1 
ATOM 28485 H HB3  . ASP F 2 87  ? 217.086 133.655 162.535 1.00 31.20  ? 85  ASP M HB3  1 
ATOM 28486 N N    . TYR F 2 88  ? 218.260 136.447 162.811 1.00 18.82  ? 86  TYR M N    1 
ATOM 28487 C CA   . TYR F 2 88  ? 217.762 137.812 162.793 1.00 18.82  ? 86  TYR M CA   1 
ATOM 28488 C C    . TYR F 2 88  ? 216.904 138.023 161.556 1.00 18.82  ? 86  TYR M C    1 
ATOM 28489 O O    . TYR F 2 88  ? 217.265 137.589 160.458 1.00 18.82  ? 86  TYR M O    1 
ATOM 28490 C CB   . TYR F 2 88  ? 218.921 138.813 162.825 1.00 18.82  ? 86  TYR M CB   1 
ATOM 28491 C CG   . TYR F 2 88  ? 219.719 138.767 164.110 1.00 18.82  ? 86  TYR M CG   1 
ATOM 28492 C CD1  . TYR F 2 88  ? 220.693 137.798 164.312 1.00 18.82  ? 86  TYR M CD1  1 
ATOM 28493 C CD2  . TYR F 2 88  ? 219.497 139.691 165.120 1.00 18.82  ? 86  TYR M CD2  1 
ATOM 28494 C CE1  . TYR F 2 88  ? 221.421 137.750 165.483 1.00 18.82  ? 86  TYR M CE1  1 
ATOM 28495 C CE2  . TYR F 2 88  ? 220.221 139.651 166.294 1.00 18.82  ? 86  TYR M CE2  1 
ATOM 28496 C CZ   . TYR F 2 88  ? 221.181 138.679 166.471 1.00 18.82  ? 86  TYR M CZ   1 
ATOM 28497 O OH   . TYR F 2 88  ? 221.903 138.637 167.639 1.00 18.82  ? 86  TYR M OH   1 
ATOM 28498 H H    . TYR F 2 88  ? 218.712 136.233 162.112 1.00 18.82  ? 86  TYR M H    1 
ATOM 28499 H HA   . TYR F 2 88  ? 217.220 137.961 163.584 1.00 18.82  ? 86  TYR M HA   1 
ATOM 28500 H HB2  . TYR F 2 88  ? 219.513 138.636 162.078 1.00 18.82  ? 86  TYR M HB2  1 
ATOM 28501 H HB3  . TYR F 2 88  ? 218.570 139.709 162.702 1.00 18.82  ? 86  TYR M HB3  1 
ATOM 28502 H HD1  . TYR F 2 88  ? 220.858 137.170 163.646 1.00 18.82  ? 86  TYR M HD1  1 
ATOM 28503 H HD2  . TYR F 2 88  ? 218.849 140.348 165.004 1.00 18.82  ? 86  TYR M HD2  1 
ATOM 28504 H HE1  . TYR F 2 88  ? 222.070 137.095 165.604 1.00 18.82  ? 86  TYR M HE1  1 
ATOM 28505 H HE2  . TYR F 2 88  ? 220.062 140.277 166.963 1.00 18.82  ? 86  TYR M HE2  1 
ATOM 28506 H HH   . TYR F 2 88  ? 222.398 137.959 167.638 1.00 18.82  ? 86  TYR M HH   1 
ATOM 28507 N N    . TYR F 2 89  ? 215.766 138.690 161.739 1.00 1.33   ? 87  TYR M N    1 
ATOM 28508 C CA   . TYR F 2 89  ? 214.782 138.875 160.683 1.00 1.33   ? 87  TYR M CA   1 
ATOM 28509 C C    . TYR F 2 89  ? 214.486 140.361 160.567 1.00 1.33   ? 87  TYR M C    1 
ATOM 28510 O O    . TYR F 2 89  ? 214.499 141.084 161.566 1.00 1.33   ? 87  TYR M O    1 
ATOM 28511 C CB   . TYR F 2 89  ? 213.527 138.029 160.935 1.00 1.33   ? 87  TYR M CB   1 
ATOM 28512 C CG   . TYR F 2 89  ? 213.760 136.538 160.939 1.00 1.33   ? 87  TYR M CG   1 
ATOM 28513 C CD1  . TYR F 2 89  ? 214.186 135.884 162.088 1.00 1.33   ? 87  TYR M CD1  1 
ATOM 28514 C CD2  . TYR F 2 89  ? 213.542 135.781 159.800 1.00 1.33   ? 87  TYR M CD2  1 
ATOM 28515 C CE1  . TYR F 2 89  ? 214.394 134.523 162.095 1.00 1.33   ? 87  TYR M CE1  1 
ATOM 28516 C CE2  . TYR F 2 89  ? 213.750 134.419 159.800 1.00 1.33   ? 87  TYR M CE2  1 
ATOM 28517 C CZ   . TYR F 2 89  ? 214.176 133.796 160.949 1.00 1.33   ? 87  TYR M CZ   1 
ATOM 28518 O OH   . TYR F 2 89  ? 214.381 132.438 160.950 1.00 1.33   ? 87  TYR M OH   1 
ATOM 28519 H H    . TYR F 2 89  ? 215.544 139.050 162.488 1.00 1.33   ? 87  TYR M H    1 
ATOM 28520 H HA   . TYR F 2 89  ? 215.190 138.588 159.851 1.00 1.33   ? 87  TYR M HA   1 
ATOM 28521 H HB2  . TYR F 2 89  ? 213.145 138.286 161.789 1.00 1.33   ? 87  TYR M HB2  1 
ATOM 28522 H HB3  . TYR F 2 89  ? 212.869 138.239 160.254 1.00 1.33   ? 87  TYR M HB3  1 
ATOM 28523 H HD1  . TYR F 2 89  ? 214.333 136.373 162.865 1.00 1.33   ? 87  TYR M HD1  1 
ATOM 28524 H HD2  . TYR F 2 89  ? 213.250 136.199 159.022 1.00 1.33   ? 87  TYR M HD2  1 
ATOM 28525 H HE1  . TYR F 2 89  ? 214.680 134.098 162.871 1.00 1.33   ? 87  TYR M HE1  1 
ATOM 28526 H HE2  . TYR F 2 89  ? 213.603 133.924 159.027 1.00 1.33   ? 87  TYR M HE2  1 
ATOM 28527 H HH   . TYR F 2 89  ? 214.207 132.128 160.189 1.00 1.33   ? 87  TYR M HH   1 
ATOM 28528 N N    . CYS F 2 90  ? 214.155 140.785 159.338 1.00 5.43   ? 88  CYS M N    1 
ATOM 28529 C CA   . CYS F 2 90  ? 213.614 142.111 159.078 1.00 5.43   ? 88  CYS M CA   1 
ATOM 28530 C C    . CYS F 2 90  ? 212.241 141.904 158.454 1.00 5.43   ? 88  CYS M C    1 
ATOM 28531 O O    . CYS F 2 90  ? 212.043 140.976 157.664 1.00 5.43   ? 88  CYS M O    1 
ATOM 28532 C CB   . CYS F 2 90  ? 214.500 142.956 158.151 1.00 5.43   ? 88  CYS M CB   1 
ATOM 28533 S SG   . CYS F 2 90  ? 215.082 142.138 156.638 1.00 5.43   ? 88  CYS M SG   1 
ATOM 28534 H H    . CYS F 2 90  ? 214.447 140.379 158.638 1.00 5.43   ? 88  CYS M H    1 
ATOM 28535 H HA   . CYS F 2 90  ? 213.527 142.595 159.914 1.00 5.43   ? 88  CYS M HA   1 
ATOM 28536 H HB2  . CYS F 2 90  ? 214.006 143.751 157.897 1.00 5.43   ? 88  CYS M HB2  1 
ATOM 28537 H HB3  . CYS F 2 90  ? 215.274 143.252 158.655 1.00 5.43   ? 88  CYS M HB3  1 
ATOM 28538 N N    . GLN F 2 91  ? 211.263 142.735 158.858 1.00 13.94  ? 89  GLN M N    1 
ATOM 28539 C CA   . GLN F 2 91  ? 209.860 142.620 158.391 1.00 13.94  ? 89  GLN M CA   1 
ATOM 28540 C C    . GLN F 2 91  ? 209.350 144.029 158.076 1.00 13.94  ? 89  GLN M C    1 
ATOM 28541 O O    . GLN F 2 91  ? 209.761 144.942 158.762 1.00 13.94  ? 89  GLN M O    1 
ATOM 28542 C CB   . GLN F 2 91  ? 209.015 141.830 159.405 1.00 13.94  ? 89  GLN M CB   1 
ATOM 28543 C CG   . GLN F 2 91  ? 208.305 142.625 160.503 1.00 13.94  ? 89  GLN M CG   1 
ATOM 28544 C CD   . GLN F 2 91  ? 207.081 143.401 160.085 1.00 13.94  ? 89  GLN M CD   1 
ATOM 28545 O OE1  . GLN F 2 91  ? 206.346 143.013 159.178 1.00 13.94  ? 89  GLN M OE1  1 
ATOM 28546 N NE2  . GLN F 2 91  ? 206.881 144.545 160.718 1.00 13.94  ? 89  GLN M NE2  1 
ATOM 28547 H H    . GLN F 2 91  ? 211.379 143.402 159.388 1.00 13.94  ? 89  GLN M H    1 
ATOM 28548 H HA   . GLN F 2 91  ? 209.867 142.122 157.559 1.00 13.94  ? 89  GLN M HA   1 
ATOM 28549 H HB2  . GLN F 2 91  ? 208.350 141.325 158.912 1.00 13.94  ? 89  GLN M HB2  1 
ATOM 28550 H HB3  . GLN F 2 91  ? 209.600 141.185 159.831 1.00 13.94  ? 89  GLN M HB3  1 
ATOM 28551 H HG2  . GLN F 2 91  ? 208.021 141.998 161.186 1.00 13.94  ? 89  GLN M HG2  1 
ATOM 28552 H HG3  . GLN F 2 91  ? 208.940 143.230 160.920 1.00 13.94  ? 89  GLN M HG3  1 
ATOM 28553 H HE21 . GLN F 2 91  ? 206.847 144.562 161.577 1.00 13.94  ? 89  GLN M HE21 1 
ATOM 28554 H HE22 . GLN F 2 91  ? 206.776 145.273 160.271 1.00 13.94  ? 89  GLN M HE22 1 
ATOM 28555 N N    . SER F 2 92  ? 208.512 144.199 157.058 1.00 13.94  ? 90  SER M N    1 
ATOM 28556 C CA   . SER F 2 92  ? 207.925 145.473 156.662 1.00 13.94  ? 90  SER M CA   1 
ATOM 28557 C C    . SER F 2 92  ? 206.500 145.201 156.188 1.00 13.94  ? 90  SER M C    1 
ATOM 28558 O O    . SER F 2 92  ? 205.926 144.150 156.488 1.00 13.94  ? 90  SER M O    1 
ATOM 28559 C CB   . SER F 2 92  ? 208.798 146.156 155.594 1.00 13.94  ? 90  SER M CB   1 
ATOM 28560 O OG   . SER F 2 92  ? 208.414 147.504 155.400 1.00 13.94  ? 90  SER M OG   1 
ATOM 28561 H H    . SER F 2 92  ? 208.224 143.529 156.602 1.00 13.94  ? 90  SER M H    1 
ATOM 28562 H HA   . SER F 2 92  ? 207.888 146.092 157.408 1.00 13.94  ? 90  SER M HA   1 
ATOM 28563 H HB2  . SER F 2 92  ? 209.729 146.118 155.862 1.00 13.94  ? 90  SER M HB2  1 
ATOM 28564 H HB3  . SER F 2 92  ? 208.725 145.673 154.756 1.00 13.94  ? 90  SER M HB3  1 
ATOM 28565 H HG   . SER F 2 92  ? 208.481 147.922 156.126 1.00 13.94  ? 90  SER M HG   1 
ATOM 28566 N N    . TYR F 2 93  ? 205.919 146.154 155.465 1.00 13.94  ? 91  TYR M N    1 
ATOM 28567 C CA   . TYR F 2 93  ? 204.581 146.020 154.906 1.00 13.94  ? 91  TYR M CA   1 
ATOM 28568 C C    . TYR F 2 93  ? 204.633 146.265 153.405 1.00 13.94  ? 91  TYR M C    1 
ATOM 28569 O O    . TYR F 2 93  ? 205.352 147.152 152.938 1.00 13.94  ? 91  TYR M O    1 
ATOM 28570 C CB   . TYR F 2 93  ? 203.601 146.992 155.575 1.00 13.94  ? 91  TYR M CB   1 
ATOM 28571 C CG   . TYR F 2 93  ? 202.146 146.638 155.375 1.00 13.94  ? 91  TYR M CG   1 
ATOM 28572 C CD1  . TYR F 2 93  ? 201.508 145.737 156.217 1.00 13.94  ? 91  TYR M CD1  1 
ATOM 28573 C CD2  . TYR F 2 93  ? 201.407 147.209 154.346 1.00 13.94  ? 91  TYR M CD2  1 
ATOM 28574 C CE1  . TYR F 2 93  ? 200.181 145.411 156.037 1.00 13.94  ? 91  TYR M CE1  1 
ATOM 28575 C CE2  . TYR F 2 93  ? 200.081 146.888 154.161 1.00 13.94  ? 91  TYR M CE2  1 
ATOM 28576 C CZ   . TYR F 2 93  ? 199.474 145.989 155.008 1.00 13.94  ? 91  TYR M CZ   1 
ATOM 28577 O OH   . TYR F 2 93  ? 198.152 145.667 154.823 1.00 13.94  ? 91  TYR M OH   1 
ATOM 28578 H H    . TYR F 2 93  ? 206.297 146.905 155.284 1.00 13.94  ? 91  TYR M H    1 
ATOM 28579 H HA   . TYR F 2 93  ? 204.262 145.120 155.075 1.00 13.94  ? 91  TYR M HA   1 
ATOM 28580 H HB2  . TYR F 2 93  ? 203.789 147.021 156.526 1.00 13.94  ? 91  TYR M HB2  1 
ATOM 28581 H HB3  . TYR F 2 93  ? 203.757 147.884 155.227 1.00 13.94  ? 91  TYR M HB3  1 
ATOM 28582 H HD1  . TYR F 2 93  ? 201.984 145.347 156.914 1.00 13.94  ? 91  TYR M HD1  1 
ATOM 28583 H HD2  . TYR F 2 93  ? 201.815 147.818 153.773 1.00 13.94  ? 91  TYR M HD2  1 
ATOM 28584 H HE1  . TYR F 2 93  ? 199.766 144.804 156.607 1.00 13.94  ? 91  TYR M HE1  1 
ATOM 28585 H HE2  . TYR F 2 93  ? 199.598 147.276 153.468 1.00 13.94  ? 91  TYR M HE2  1 
ATOM 28586 H HH   . TYR F 2 93  ? 197.679 146.095 155.369 1.00 13.94  ? 91  TYR M HH   1 
ATOM 28587 N N    . ASP F 2 94  ? 203.872 145.495 152.636 1.00 13.94  ? 92  ASP M N    1 
ATOM 28588 C CA   . ASP F 2 94  ? 203.867 145.565 151.166 1.00 13.94  ? 92  ASP M CA   1 
ATOM 28589 C C    . ASP F 2 94  ? 202.480 146.022 150.771 1.00 13.94  ? 92  ASP M C    1 
ATOM 28590 O O    . ASP F 2 94  ? 201.540 145.798 151.548 1.00 13.94  ? 92  ASP M O    1 
ATOM 28591 C CB   . ASP F 2 94  ? 204.109 144.225 150.476 1.00 13.94  ? 92  ASP M CB   1 
ATOM 28592 C CG   . ASP F 2 94  ? 204.382 144.399 148.985 1.00 13.94  ? 92  ASP M CG   1 
ATOM 28593 O OD1  . ASP F 2 94  ? 205.103 145.307 148.634 1.00 13.94  ? 92  ASP M OD1  1 
ATOM 28594 O OD2  . ASP F 2 94  ? 203.850 143.672 148.185 1.00 13.94  ? 92  ASP M OD2  1 
ATOM 28595 H H    . ASP F 2 94  ? 203.219 145.018 152.928 1.00 13.94  ? 92  ASP M H    1 
ATOM 28596 H HA   . ASP F 2 94  ? 204.518 146.218 150.865 1.00 13.94  ? 92  ASP M HA   1 
ATOM 28597 H HB2  . ASP F 2 94  ? 204.844 143.755 150.899 1.00 13.94  ? 92  ASP M HB2  1 
ATOM 28598 H HB3  . ASP F 2 94  ? 203.311 143.688 150.602 1.00 13.94  ? 92  ASP M HB3  1 
ATOM 28599 N N    . ARG F 2 95  ? 202.372 146.653 149.619 1.00 25.05  ? 93  ARG M N    1 
ATOM 28600 C CA   . ARG F 2 95  ? 201.088 147.121 149.104 1.00 25.05  ? 93  ARG M CA   1 
ATOM 28601 C C    . ARG F 2 95  ? 200.170 145.959 148.744 1.00 25.05  ? 93  ARG M C    1 
ATOM 28602 O O    . ARG F 2 95  ? 198.973 145.988 149.051 1.00 25.05  ? 93  ARG M O    1 
ATOM 28603 C CB   . ARG F 2 95  ? 201.304 148.015 147.886 1.00 25.05  ? 93  ARG M CB   1 
ATOM 28604 C CG   . ARG F 2 95  ? 201.777 149.420 148.202 1.00 25.05  ? 93  ARG M CG   1 
ATOM 28605 C CD   . ARG F 2 95  ? 201.739 150.284 146.954 1.00 25.05  ? 93  ARG M CD   1 
ATOM 28606 N NE   . ARG F 2 95  ? 202.006 151.688 147.241 1.00 25.05  ? 93  ARG M NE   1 
ATOM 28607 C CZ   . ARG F 2 95  ? 202.810 152.458 146.520 1.00 25.05  ? 93  ARG M CZ   1 
ATOM 28608 N NH1  . ARG F 2 95  ? 203.447 151.989 145.460 1.00 25.05  ? 93  ARG M NH1  1 
ATOM 28609 N NH2  . ARG F 2 95  ? 202.980 153.728 146.873 1.00 25.05  ? 93  ARG M NH2  1 
ATOM 28610 H H    . ARG F 2 95  ? 203.055 146.887 149.152 1.00 25.05  ? 93  ARG M H    1 
ATOM 28611 H HA   . ARG F 2 95  ? 200.657 147.633 149.806 1.00 25.05  ? 93  ARG M HA   1 
ATOM 28612 H HB2  . ARG F 2 95  ? 201.953 147.593 147.302 1.00 25.05  ? 93  ARG M HB2  1 
ATOM 28613 H HB3  . ARG F 2 95  ? 200.472 148.072 147.391 1.00 25.05  ? 93  ARG M HB3  1 
ATOM 28614 H HG2  . ARG F 2 95  ? 201.215 149.810 148.890 1.00 25.05  ? 93  ARG M HG2  1 
ATOM 28615 H HG3  . ARG F 2 95  ? 202.680 149.392 148.556 1.00 25.05  ? 93  ARG M HG3  1 
ATOM 28616 H HD2  . ARG F 2 95  ? 202.393 149.957 146.317 1.00 25.05  ? 93  ARG M HD2  1 
ATOM 28617 H HD3  . ARG F 2 95  ? 200.869 150.202 146.534 1.00 25.05  ? 93  ARG M HD3  1 
ATOM 28618 H HE   . ARG F 2 95  ? 201.617 152.040 147.922 1.00 25.05  ? 93  ARG M HE   1 
ATOM 28619 H HH11 . ARG F 2 95  ? 203.344 151.168 145.225 1.00 25.05  ? 93  ARG M HH11 1 
ATOM 28620 H HH12 . ARG F 2 95  ? 203.964 152.505 145.006 1.00 25.05  ? 93  ARG M HH12 1 
ATOM 28621 H HH21 . ARG F 2 95  ? 202.571 154.041 147.562 1.00 25.05  ? 93  ARG M HH21 1 
ATOM 28622 H HH22 . ARG F 2 95  ? 203.499 154.236 146.413 1.00 25.05  ? 93  ARG M HH22 1 
ATOM 28623 N N    . SER F 2 96  ? 200.705 144.931 148.088 1.00 38.68  ? 94  SER M N    1 
ATOM 28624 C CA   . SER F 2 96  ? 199.905 143.789 147.664 1.00 38.68  ? 94  SER M CA   1 
ATOM 28625 C C    . SER F 2 96  ? 199.985 142.602 148.611 1.00 38.68  ? 94  SER M C    1 
ATOM 28626 O O    . SER F 2 96  ? 198.992 141.887 148.769 1.00 38.68  ? 94  SER M O    1 
ATOM 28627 C CB   . SER F 2 96  ? 200.332 143.331 146.266 1.00 38.68  ? 94  SER M CB   1 
ATOM 28628 O OG   . SER F 2 96  ? 200.007 144.302 145.291 1.00 38.68  ? 94  SER M OG   1 
ATOM 28629 H H    . SER F 2 96  ? 201.537 144.878 147.878 1.00 38.68  ? 94  SER M H    1 
ATOM 28630 H HA   . SER F 2 96  ? 198.986 144.098 147.663 1.00 38.68  ? 94  SER M HA   1 
ATOM 28631 H HB2  . SER F 2 96  ? 201.287 143.164 146.255 1.00 38.68  ? 94  SER M HB2  1 
ATOM 28632 H HB3  . SER F 2 96  ? 199.895 142.492 146.050 1.00 38.68  ? 94  SER M HB3  1 
ATOM 28633 H HG   . SER F 2 96  ? 200.251 144.032 144.534 1.00 38.68  ? 94  SER M HG   1 
ATOM 28634 N N    . LEU F 2 97  ? 201.191 142.278 149.113 1.00 14.55  ? 95  LEU M N    1 
ATOM 28635 C CA   . LEU F 2 97  ? 201.448 141.056 149.939 1.00 14.55  ? 95  LEU M CA   1 
ATOM 28636 C C    . LEU F 2 97  ? 201.254 141.324 151.431 1.00 14.55  ? 95  LEU M C    1 
ATOM 28637 O O    . LEU F 2 97  ? 201.380 140.351 152.203 1.00 14.55  ? 95  LEU M O    1 
ATOM 28638 C CB   . LEU F 2 97  ? 202.922 140.644 149.807 1.00 14.55  ? 95  LEU M CB   1 
ATOM 28639 C CG   . LEU F 2 97  ? 203.361 139.894 148.546 1.00 14.55  ? 95  LEU M CG   1 
ATOM 28640 C CD1  . LEU F 2 97  ? 202.646 140.342 147.277 1.00 14.55  ? 95  LEU M CD1  1 
ATOM 28641 C CD2  . LEU F 2 97  ? 204.862 140.041 148.361 1.00 14.55  ? 95  LEU M CD2  1 
ATOM 28642 H H    . LEU F 2 97  ? 201.896 142.750 148.974 1.00 14.55  ? 95  LEU M H    1 
ATOM 28643 H HA   . LEU F 2 97  ? 200.883 140.335 149.620 1.00 14.55  ? 95  LEU M HA   1 
ATOM 28644 H HB2  . LEU F 2 97  ? 203.476 141.435 149.895 1.00 14.55  ? 95  LEU M HB2  1 
ATOM 28645 H HB3  . LEU F 2 97  ? 203.135 140.078 150.565 1.00 14.55  ? 95  LEU M HB3  1 
ATOM 28646 H HG   . LEU F 2 97  ? 203.168 138.953 148.678 1.00 14.55  ? 95  LEU M HG   1 
ATOM 28647 H HD11 . LEU F 2 97  ? 203.036 139.890 146.513 1.00 14.55  ? 95  LEU M HD11 1 
ATOM 28648 H HD12 . LEU F 2 97  ? 201.703 140.119 147.328 1.00 14.55  ? 95  LEU M HD12 1 
ATOM 28649 H HD13 . LEU F 2 97  ? 202.748 141.300 147.166 1.00 14.55  ? 95  LEU M HD13 1 
ATOM 28650 H HD21 . LEU F 2 97  ? 205.170 139.410 147.692 1.00 14.55  ? 95  LEU M HD21 1 
ATOM 28651 H HD22 . LEU F 2 97  ? 205.064 140.944 148.070 1.00 14.55  ? 95  LEU M HD22 1 
ATOM 28652 H HD23 . LEU F 2 97  ? 205.313 139.865 149.202 1.00 14.55  ? 95  LEU M HD23 1 
ATOM 28653 N N    . ASN F 2 98  A 200.903 142.540 151.828 1.00 13.94  ? 95  ASN M N    1 
ATOM 28654 C CA   . ASN F 2 98  A 200.737 142.929 153.254 1.00 13.94  ? 95  ASN M CA   1 
ATOM 28655 C C    . ASN F 2 98  A 202.005 142.597 154.059 1.00 13.94  ? 95  ASN M C    1 
ATOM 28656 O O    . ASN F 2 98  A 203.078 142.746 153.490 1.00 13.94  ? 95  ASN M O    1 
ATOM 28657 C CB   . ASN F 2 98  A 199.419 142.340 153.795 1.00 13.94  ? 95  ASN M CB   1 
ATOM 28658 C CG   . ASN F 2 98  A 198.195 142.588 152.936 1.00 13.94  ? 95  ASN M CG   1 
ATOM 28659 O OD1  . ASN F 2 98  A 198.283 143.013 151.788 1.00 13.94  ? 95  ASN M OD1  1 
ATOM 28660 N ND2  . ASN F 2 98  A 197.028 142.332 153.505 1.00 13.94  ? 95  ASN M ND2  1 
ATOM 28661 H H    . ASN F 2 98  A 201.043 143.240 151.312 1.00 13.94  ? 95  ASN M H    1 
ATOM 28662 H HA   . ASN F 2 98  A 200.631 143.893 153.279 1.00 13.94  ? 95  ASN M HA   1 
ATOM 28663 H HB2  . ASN F 2 98  A 199.518 141.382 153.914 1.00 13.94  ? 95  ASN M HB2  1 
ATOM 28664 H HB3  . ASN F 2 98  A 199.252 142.726 154.669 1.00 13.94  ? 95  ASN M HB3  1 
ATOM 28665 H HD21 . ASN F 2 98  A 196.348 142.832 153.339 1.00 13.94  ? 95  ASN M HD21 1 
ATOM 28666 H HD22 . ASN F 2 98  A 196.953 141.670 154.049 1.00 13.94  ? 95  ASN M HD22 1 
ATOM 28667 N N    . TRP F 2 99  ? 201.923 142.021 155.258 1.00 13.94  ? 96  TRP M N    1 
ATOM 28668 C CA   . TRP F 2 99  ? 203.064 141.845 156.149 1.00 13.94  ? 96  TRP M CA   1 
ATOM 28669 C C    . TRP F 2 99  ? 204.042 140.856 155.525 1.00 13.94  ? 96  TRP M C    1 
ATOM 28670 O O    . TRP F 2 99  ? 203.660 139.732 155.182 1.00 13.94  ? 96  TRP M O    1 
ATOM 28671 C CB   . TRP F 2 99  ? 202.600 141.357 157.521 1.00 13.94  ? 96  TRP M CB   1 
ATOM 28672 C CG   . TRP F 2 99  ? 201.888 142.401 158.331 1.00 13.94  ? 96  TRP M CG   1 
ATOM 28673 C CD1  . TRP F 2 99  ? 202.443 143.264 159.227 1.00 13.94  ? 96  TRP M CD1  1 
ATOM 28674 C CD2  . TRP F 2 99  ? 200.484 142.687 158.318 1.00 13.94  ? 96  TRP M CD2  1 
ATOM 28675 N NE1  . TRP F 2 99  ? 201.476 144.072 159.771 1.00 13.94  ? 96  TRP M NE1  1 
ATOM 28676 C CE2  . TRP F 2 99  ? 200.264 143.738 159.228 1.00 13.94  ? 96  TRP M CE2  1 
ATOM 28677 C CE3  . TRP F 2 99  ? 199.393 142.159 157.620 1.00 13.94  ? 96  TRP M CE3  1 
ATOM 28678 C CZ2  . TRP F 2 99  ? 198.997 144.271 159.460 1.00 13.94  ? 96  TRP M CZ2  1 
ATOM 28679 C CZ3  . TRP F 2 99  ? 198.140 142.689 157.850 1.00 13.94  ? 96  TRP M CZ3  1 
ATOM 28680 C CH2  . TRP F 2 99  ? 197.951 143.733 158.763 1.00 13.94  ? 96  TRP M CH2  1 
ATOM 28681 H H    . TRP F 2 99  ? 201.225 141.575 155.489 1.00 13.94  ? 96  TRP M H    1 
ATOM 28682 H HA   . TRP F 2 99  ? 203.511 142.697 156.272 1.00 13.94  ? 96  TRP M HA   1 
ATOM 28683 H HB2  . TRP F 2 99  ? 202.010 140.596 157.401 1.00 13.94  ? 96  TRP M HB2  1 
ATOM 28684 H HB3  . TRP F 2 99  ? 203.370 141.043 158.020 1.00 13.94  ? 96  TRP M HB3  1 
ATOM 28685 H HD1  . TRP F 2 99  ? 203.348 143.300 159.440 1.00 13.94  ? 96  TRP M HD1  1 
ATOM 28686 H HE1  . TRP F 2 99  ? 201.609 144.687 160.357 1.00 13.94  ? 96  TRP M HE1  1 
ATOM 28687 H HE3  . TRP F 2 99  ? 199.510 141.464 157.013 1.00 13.94  ? 96  TRP M HE3  1 
ATOM 28688 H HZ2  . TRP F 2 99  ? 198.868 144.965 160.065 1.00 13.94  ? 96  TRP M HZ2  1 
ATOM 28689 H HZ3  . TRP F 2 99  ? 197.408 142.346 157.390 1.00 13.94  ? 96  TRP M HZ3  1 
ATOM 28690 H HH2  . TRP F 2 99  ? 197.094 144.068 158.899 1.00 13.94  ? 96  TRP M HH2  1 
ATOM 28691 N N    . VAL F 2 100 ? 205.302 141.268 155.388 1.00 13.94  ? 97  VAL M N    1 
ATOM 28692 C CA   . VAL F 2 100 ? 206.322 140.462 154.730 1.00 13.94  ? 97  VAL M CA   1 
ATOM 28693 C C    . VAL F 2 100 ? 207.533 140.333 155.643 1.00 13.94  ? 97  VAL M C    1 
ATOM 28694 O O    . VAL F 2 100 ? 207.791 141.189 156.494 1.00 13.94  ? 97  VAL M O    1 
ATOM 28695 C CB   . VAL F 2 100 ? 206.730 141.054 153.360 1.00 13.94  ? 97  VAL M CB   1 
ATOM 28696 C CG1  . VAL F 2 100 ? 205.635 140.823 152.335 1.00 13.94  ? 97  VAL M CG1  1 
ATOM 28697 C CG2  . VAL F 2 100 ? 207.037 142.536 153.482 1.00 13.94  ? 97  VAL M CG2  1 
ATOM 28698 H H    . VAL F 2 100 ? 205.587 142.026 155.676 1.00 13.94  ? 97  VAL M H    1 
ATOM 28699 H HA   . VAL F 2 100 ? 205.951 139.582 154.558 1.00 13.94  ? 97  VAL M HA   1 
ATOM 28700 H HB   . VAL F 2 100 ? 207.534 140.601 153.062 1.00 13.94  ? 97  VAL M HB   1 
ATOM 28701 H HG11 . VAL F 2 100 ? 205.905 141.199 151.483 1.00 13.94  ? 97  VAL M HG11 1 
ATOM 28702 H HG12 . VAL F 2 100 ? 205.482 139.871 152.234 1.00 13.94  ? 97  VAL M HG12 1 
ATOM 28703 H HG13 . VAL F 2 100 ? 204.817 141.252 152.633 1.00 13.94  ? 97  VAL M HG13 1 
ATOM 28704 H HG21 . VAL F 2 100 ? 207.290 142.887 152.614 1.00 13.94  ? 97  VAL M HG21 1 
ATOM 28705 H HG22 . VAL F 2 100 ? 206.250 143.004 153.803 1.00 13.94  ? 97  VAL M HG22 1 
ATOM 28706 H HG23 . VAL F 2 100 ? 207.767 142.665 154.108 1.00 13.94  ? 97  VAL M HG23 1 
ATOM 28707 N N    . PHE F 2 101 ? 208.241 139.195 155.538 1.00 13.94  ? 98  PHE M N    1 
ATOM 28708 C CA   . PHE F 2 101 ? 209.402 138.875 156.405 1.00 13.94  ? 98  PHE M CA   1 
ATOM 28709 C C    . PHE F 2 101 ? 210.627 138.588 155.538 1.00 13.94  ? 98  PHE M C    1 
ATOM 28710 O O    . PHE F 2 101 ? 210.435 137.995 154.458 1.00 13.94  ? 98  PHE M O    1 
ATOM 28711 C CB   . PHE F 2 101 ? 209.122 137.633 157.260 1.00 13.94  ? 98  PHE M CB   1 
ATOM 28712 C CG   . PHE F 2 101 ? 208.455 137.886 158.590 1.00 13.94  ? 98  PHE M CG   1 
ATOM 28713 C CD1  . PHE F 2 101 ? 209.184 138.367 159.666 1.00 13.94  ? 98  PHE M CD1  1 
ATOM 28714 C CD2  . PHE F 2 101 ? 207.108 137.610 158.778 1.00 13.94  ? 98  PHE M CD2  1 
ATOM 28715 C CE1  . PHE F 2 101 ? 208.576 138.594 160.891 1.00 13.94  ? 98  PHE M CE1  1 
ATOM 28716 C CE2  . PHE F 2 101 ? 206.504 137.833 160.006 1.00 13.94  ? 98  PHE M CE2  1 
ATOM 28717 C CZ   . PHE F 2 101 ? 207.238 138.325 161.059 1.00 13.94  ? 98  PHE M CZ   1 
ATOM 28718 H H    . PHE F 2 101 ? 208.107 138.587 154.944 1.00 13.94  ? 98  PHE M H    1 
ATOM 28719 H HA   . PHE F 2 101 ? 209.602 139.622 156.991 1.00 13.94  ? 98  PHE M HA   1 
ATOM 28720 H HB2  . PHE F 2 101 ? 208.569 137.027 156.742 1.00 13.94  ? 98  PHE M HB2  1 
ATOM 28721 H HB3  . PHE F 2 101 ? 209.967 137.185 157.422 1.00 13.94  ? 98  PHE M HB3  1 
ATOM 28722 H HD1  . PHE F 2 101 ? 210.088 138.558 159.560 1.00 13.94  ? 98  PHE M HD1  1 
ATOM 28723 H HD2  . PHE F 2 101 ? 206.603 137.277 158.072 1.00 13.94  ? 98  PHE M HD2  1 
ATOM 28724 H HE1  . PHE F 2 101 ? 209.076 138.927 161.601 1.00 13.94  ? 98  PHE M HE1  1 
ATOM 28725 H HE2  . PHE F 2 101 ? 205.599 137.650 160.116 1.00 13.94  ? 98  PHE M HE2  1 
ATOM 28726 H HZ   . PHE F 2 101 ? 206.832 138.476 161.882 1.00 13.94  ? 98  PHE M HZ   1 
ATOM 28727 N N    . GLY F 2 102 ? 211.831 138.983 155.972 1.00 16.06  ? 99  GLY M N    1 
ATOM 28728 C CA   . GLY F 2 102 ? 213.073 138.668 155.304 1.00 16.06  ? 99  GLY M CA   1 
ATOM 28729 C C    . GLY F 2 102 ? 213.413 137.193 155.392 1.00 16.06  ? 99  GLY M C    1 
ATOM 28730 O O    . GLY F 2 102 ? 212.802 136.423 156.132 1.00 16.06  ? 99  GLY M O    1 
ATOM 28731 H H    . GLY F 2 102 ? 211.921 139.351 156.744 1.00 16.06  ? 99  GLY M H    1 
ATOM 28732 H HA2  . GLY F 2 102 ? 213.012 138.929 154.372 1.00 16.06  ? 99  GLY M HA2  1 
ATOM 28733 H HA3  . GLY F 2 102 ? 213.791 139.188 155.698 1.00 16.06  ? 99  GLY M HA3  1 
ATOM 28734 N N    . GLY F 2 103 ? 214.419 136.796 154.613 1.00 24.99  ? 100 GLY M N    1 
ATOM 28735 C CA   . GLY F 2 103 ? 214.804 135.396 154.577 1.00 24.99  ? 100 GLY M CA   1 
ATOM 28736 C C    . GLY F 2 103 ? 215.431 134.904 155.866 1.00 24.99  ? 100 GLY M C    1 
ATOM 28737 O O    . GLY F 2 103 ? 215.340 133.717 156.189 1.00 24.99  ? 100 GLY M O    1 
ATOM 28738 H H    . GLY F 2 103 ? 214.882 137.315 154.107 1.00 24.99  ? 100 GLY M H    1 
ATOM 28739 H HA2  . GLY F 2 103 ? 214.021 134.858 154.382 1.00 24.99  ? 100 GLY M HA2  1 
ATOM 28740 H HA3  . GLY F 2 103 ? 215.430 135.260 153.849 1.00 24.99  ? 100 GLY M HA3  1 
ATOM 28741 N N    . GLY F 2 104 ? 216.072 135.797 156.616 1.00 30.36  ? 101 GLY M N    1 
ATOM 28742 C CA   . GLY F 2 104 ? 216.713 135.420 157.859 1.00 30.36  ? 101 GLY M CA   1 
ATOM 28743 C C    . GLY F 2 104 ? 218.216 135.276 157.735 1.00 30.36  ? 101 GLY M C    1 
ATOM 28744 O O    . GLY F 2 104 ? 218.714 134.724 156.750 1.00 30.36  ? 101 GLY M O    1 
ATOM 28745 H H    . GLY F 2 104 ? 216.144 136.630 156.416 1.00 30.36  ? 101 GLY M H    1 
ATOM 28746 H HA2  . GLY F 2 104 ? 216.512 136.086 158.535 1.00 30.36  ? 101 GLY M HA2  1 
ATOM 28747 H HA3  . GLY F 2 104 ? 216.338 134.581 158.168 1.00 30.36  ? 101 GLY M HA3  1 
ATOM 28748 N N    . THR F 2 105 ? 218.995 135.858 158.697 1.00 30.05  ? 102 THR M N    1 
ATOM 28749 C CA   . THR F 2 105 ? 220.495 135.850 158.742 1.00 30.05  ? 102 THR M CA   1 
ATOM 28750 C C    . THR F 2 105 ? 221.000 135.278 160.077 1.00 30.05  ? 102 THR M C    1 
ATOM 28751 O O    . THR F 2 105 ? 220.849 135.965 161.096 1.00 30.05  ? 102 THR M O    1 
ATOM 28752 C CB   . THR F 2 105 ? 221.126 137.256 158.718 1.00 30.05  ? 102 THR M CB   1 
ATOM 28753 O OG1  . THR F 2 105 ? 220.726 137.942 157.544 1.00 30.05  ? 102 THR M OG1  1 
ATOM 28754 C CG2  . THR F 2 105 ? 222.643 137.255 158.757 1.00 30.05  ? 102 THR M CG2  1 
ATOM 28755 H H    . THR F 2 105 ? 218.673 136.280 159.374 1.00 30.05  ? 102 THR M H    1 
ATOM 28756 H HA   . THR F 2 105 ? 220.844 135.324 158.005 1.00 30.05  ? 102 THR M HA   1 
ATOM 28757 H HB   . THR F 2 105 ? 220.796 137.767 159.473 1.00 30.05  ? 102 THR M HB   1 
ATOM 28758 H HG1  . THR F 2 105 ? 220.992 137.530 156.862 1.00 30.05  ? 102 THR M HG1  1 
ATOM 28759 H HG21 . THR F 2 105 ? 222.979 138.040 158.297 1.00 30.05  ? 102 THR M HG21 1 
ATOM 28760 H HG22 . THR F 2 105 ? 222.950 137.274 159.677 1.00 30.05  ? 102 THR M HG22 1 
ATOM 28761 H HG23 . THR F 2 105 ? 222.985 136.460 158.320 1.00 30.05  ? 102 THR M HG23 1 
ATOM 28762 N N    . LYS F 2 106 ? 221.700 134.143 160.078 1.00 47.50  ? 103 LYS M N    1 
ATOM 28763 C CA   . LYS F 2 106 ? 222.212 133.536 161.299 1.00 47.50  ? 103 LYS M CA   1 
ATOM 28764 C C    . LYS F 2 106 ? 223.618 134.050 161.572 1.00 47.50  ? 103 LYS M C    1 
ATOM 28765 O O    . LYS F 2 106 ? 224.499 133.953 160.713 1.00 47.50  ? 103 LYS M O    1 
ATOM 28766 C CB   . LYS F 2 106 ? 222.205 132.010 161.198 1.00 47.50  ? 103 LYS M CB   1 
ATOM 28767 C CG   . LYS F 2 106 ? 223.166 131.441 160.178 1.00 47.50  ? 103 LYS M CG   1 
ATOM 28768 C CD   . LYS F 2 106 ? 223.013 129.934 160.080 1.00 47.50  ? 103 LYS M CD   1 
ATOM 28769 C CE   . LYS F 2 106 ? 223.559 129.243 161.319 1.00 47.50  ? 103 LYS M CE   1 
ATOM 28770 N NZ   . LYS F 2 106 ? 223.510 127.759 161.198 1.00 47.50  ? 103 LYS M NZ   1 
ATOM 28771 H H    . LYS F 2 106 ? 221.989 133.776 159.356 1.00 47.50  ? 103 LYS M H    1 
ATOM 28772 H HA   . LYS F 2 106 ? 221.634 133.784 162.037 1.00 47.50  ? 103 LYS M HA   1 
ATOM 28773 H HB2  . LYS F 2 106 ? 222.419 131.639 162.068 1.00 47.50  ? 103 LYS M HB2  1 
ATOM 28774 H HB3  . LYS F 2 106 ? 221.307 131.717 160.978 1.00 47.50  ? 103 LYS M HB3  1 
ATOM 28775 H HG2  . LYS F 2 106 ? 223.002 131.845 159.311 1.00 47.50  ? 103 LYS M HG2  1 
ATOM 28776 H HG3  . LYS F 2 106 ? 224.077 131.663 160.426 1.00 47.50  ? 103 LYS M HG3  1 
ATOM 28777 H HD2  . LYS F 2 106 ? 222.076 129.708 159.967 1.00 47.50  ? 103 LYS M HD2  1 
ATOM 28778 H HD3  . LYS F 2 106 ? 223.480 129.610 159.294 1.00 47.50  ? 103 LYS M HD3  1 
ATOM 28779 H HE2  . LYS F 2 106 ? 224.475 129.524 161.468 1.00 47.50  ? 103 LYS M HE2  1 
ATOM 28780 H HE3  . LYS F 2 106 ? 223.047 129.520 162.095 1.00 47.50  ? 103 LYS M HE3  1 
ATOM 28781 H HZ1  . LYS F 2 106 ? 223.837 127.390 161.939 1.00 47.50  ? 103 LYS M HZ1  1 
ATOM 28782 H HZ2  . LYS F 2 106 ? 222.667 127.498 161.084 1.00 47.50  ? 103 LYS M HZ2  1 
ATOM 28783 H HZ3  . LYS F 2 106 ? 223.996 127.502 160.498 1.00 47.50  ? 103 LYS M HZ3  1 
ATOM 28784 N N    . LEU F 2 107 ? 223.784 134.655 162.764 1.00 51.10  ? 104 LEU M N    1 
ATOM 28785 C CA   . LEU F 2 107 ? 225.068 135.237 163.211 1.00 51.10  ? 104 LEU M CA   1 
ATOM 28786 C C    . LEU F 2 107 ? 225.920 134.127 163.816 1.00 51.10  ? 104 LEU M C    1 
ATOM 28787 O O    . LEU F 2 107 ? 225.332 133.312 164.560 1.00 51.10  ? 104 LEU M O    1 
ATOM 28788 C CB   . LEU F 2 107 ? 224.764 136.313 164.262 1.00 51.10  ? 104 LEU M CB   1 
ATOM 28789 C CG   . LEU F 2 107 ? 225.953 137.138 164.761 1.00 51.10  ? 104 LEU M CG   1 
ATOM 28790 C CD1  . LEU F 2 107 ? 225.513 138.569 165.048 1.00 51.10  ? 104 LEU M CD1  1 
ATOM 28791 C CD2  . LEU F 2 107 ? 226.610 136.524 166.001 1.00 51.10  ? 104 LEU M CD2  1 
ATOM 28792 H H    . LEU F 2 107 ? 223.169 134.729 163.361 1.00 51.10  ? 104 LEU M H    1 
ATOM 28793 H HA   . LEU F 2 107 ? 225.523 135.634 162.452 1.00 51.10  ? 104 LEU M HA   1 
ATOM 28794 H HB2  . LEU F 2 107 ? 224.111 136.921 163.882 1.00 51.10  ? 104 LEU M HB2  1 
ATOM 28795 H HB3  . LEU F 2 107 ? 224.345 135.889 165.027 1.00 51.10  ? 104 LEU M HB3  1 
ATOM 28796 H HG   . LEU F 2 107 ? 226.619 137.166 164.056 1.00 51.10  ? 104 LEU M HG   1 
ATOM 28797 H HD11 . LEU F 2 107 ? 226.251 139.065 165.435 1.00 51.10  ? 104 LEU M HD11 1 
ATOM 28798 H HD12 . LEU F 2 107 ? 225.241 138.998 164.222 1.00 51.10  ? 104 LEU M HD12 1 
ATOM 28799 H HD13 . LEU F 2 107 ? 224.768 138.563 165.669 1.00 51.10  ? 104 LEU M HD13 1 
ATOM 28800 H HD21 . LEU F 2 107 ? 227.572 136.636 165.942 1.00 51.10  ? 104 LEU M HD21 1 
ATOM 28801 H HD22 . LEU F 2 107 ? 226.283 136.971 166.798 1.00 51.10  ? 104 LEU M HD22 1 
ATOM 28802 H HD23 . LEU F 2 107 ? 226.403 135.578 166.062 1.00 51.10  ? 104 LEU M HD23 1 
ATOM 28803 N N    . THR F 2 108 ? 227.214 134.064 163.492 1.00 65.04  ? 105 THR M N    1 
ATOM 28804 C CA   . THR F 2 108 ? 228.163 133.138 164.094 1.00 65.04  ? 105 THR M CA   1 
ATOM 28805 C C    . THR F 2 108 ? 229.334 133.922 164.665 1.00 65.04  ? 105 THR M C    1 
ATOM 28806 O O    . THR F 2 108 ? 229.830 134.857 164.026 1.00 65.04  ? 105 THR M O    1 
ATOM 28807 C CB   . THR F 2 108 ? 228.663 132.115 163.071 1.00 65.04  ? 105 THR M CB   1 
ATOM 28808 O OG1  . THR F 2 108 ? 227.546 131.483 162.436 1.00 65.04  ? 105 THR M OG1  1 
ATOM 28809 C CG2  . THR F 2 108 ? 229.514 131.057 163.751 1.00 65.04  ? 105 THR M CG2  1 
ATOM 28810 H H    . THR F 2 108 ? 227.550 134.540 162.859 1.00 65.04  ? 105 THR M H    1 
ATOM 28811 H HA   . THR F 2 108 ? 227.715 132.652 164.804 1.00 65.04  ? 105 THR M HA   1 
ATOM 28812 H HB   . THR F 2 108 ? 229.201 132.577 162.409 1.00 65.04  ? 105 THR M HB   1 
ATOM 28813 H HG1  . THR F 2 108 ? 227.823 130.923 161.874 1.00 65.04  ? 105 THR M HG1  1 
ATOM 28814 H HG21 . THR F 2 108 ? 229.823 130.417 163.091 1.00 65.04  ? 105 THR M HG21 1 
ATOM 28815 H HG22 . THR F 2 108 ? 230.278 131.479 164.174 1.00 65.04  ? 105 THR M HG22 1 
ATOM 28816 H HG23 . THR F 2 108 ? 228.985 130.599 164.423 1.00 65.04  ? 105 THR M HG23 1 
ATOM 28817 N N    . VAL F 2 109 ? 229.772 133.545 165.863 1.00 70.81  ? 106 VAL M N    1 
ATOM 28818 C CA   . VAL F 2 109 ? 230.920 134.161 166.519 1.00 70.81  ? 106 VAL M CA   1 
ATOM 28819 C C    . VAL F 2 109 ? 232.049 133.142 166.559 1.00 70.81  ? 106 VAL M C    1 
ATOM 28820 O O    . VAL F 2 109 ? 231.851 132.001 166.996 1.00 70.81  ? 106 VAL M O    1 
ATOM 28821 C CB   . VAL F 2 109 ? 230.570 134.655 167.932 1.00 70.81  ? 106 VAL M CB   1 
ATOM 28822 C CG1  . VAL F 2 109 ? 229.974 133.530 168.756 1.00 70.81  ? 106 VAL M CG1  1 
ATOM 28823 C CG2  . VAL F 2 109 ? 231.806 135.224 168.611 1.00 70.81  ? 106 VAL M CG2  1 
ATOM 28824 H H    . VAL F 2 109 ? 229.406 132.917 166.323 1.00 70.81  ? 106 VAL M H    1 
ATOM 28825 H HA   . VAL F 2 109 ? 231.197 134.943 166.016 1.00 70.81  ? 106 VAL M HA   1 
ATOM 28826 H HB   . VAL F 2 109 ? 229.908 135.360 167.860 1.00 70.81  ? 106 VAL M HB   1 
ATOM 28827 H HG11 . VAL F 2 109 ? 229.759 133.857 169.643 1.00 70.81  ? 106 VAL M HG11 1 
ATOM 28828 H HG12 . VAL F 2 109 ? 229.166 133.207 168.327 1.00 70.81  ? 106 VAL M HG12 1 
ATOM 28829 H HG13 . VAL F 2 109 ? 230.615 132.805 168.826 1.00 70.81  ? 106 VAL M HG13 1 
ATOM 28830 H HG21 . VAL F 2 109 ? 231.574 135.532 169.501 1.00 70.81  ? 106 VAL M HG21 1 
ATOM 28831 H HG22 . VAL F 2 109 ? 232.486 134.535 168.675 1.00 70.81  ? 106 VAL M HG22 1 
ATOM 28832 H HG23 . VAL F 2 109 ? 232.148 135.968 168.091 1.00 70.81  ? 106 VAL M HG23 1 
ATOM 28833 N N    . LEU F 2 110 ? 233.226 133.551 166.102 1.00 77.29  ? 107 LEU M N    1 
ATOM 28834 C CA   . LEU F 2 110 ? 234.375 132.665 166.013 1.00 77.29  ? 107 LEU M CA   1 
ATOM 28835 C C    . LEU F 2 110 ? 235.158 132.661 167.322 1.00 77.29  ? 107 LEU M C    1 
ATOM 28836 O O    . LEU F 2 110 ? 235.077 133.590 168.129 1.00 77.29  ? 107 LEU M O    1 
ATOM 28837 C CB   . LEU F 2 110 ? 235.283 133.088 164.859 1.00 77.29  ? 107 LEU M CB   1 
ATOM 28838 C CG   . LEU F 2 110 ? 234.588 133.303 163.513 1.00 77.29  ? 107 LEU M CG   1 
ATOM 28839 C CD1  . LEU F 2 110 ? 235.486 134.083 162.571 1.00 77.29  ? 107 LEU M CD1  1 
ATOM 28840 C CD2  . LEU F 2 110 ? 234.189 131.976 162.894 1.00 77.29  ? 107 LEU M CD2  1 
ATOM 28841 H H    . LEU F 2 110 ? 233.380 134.354 165.834 1.00 77.29  ? 107 LEU M H    1 
ATOM 28842 H HA   . LEU F 2 110 ? 234.052 131.766 165.846 1.00 77.29  ? 107 LEU M HA   1 
ATOM 28843 H HB2  . LEU F 2 110 ? 235.732 133.911 165.108 1.00 77.29  ? 107 LEU M HB2  1 
ATOM 28844 H HB3  . LEU F 2 110 ? 235.970 132.413 164.745 1.00 77.29  ? 107 LEU M HB3  1 
ATOM 28845 H HG   . LEU F 2 110 ? 233.781 133.819 163.666 1.00 77.29  ? 107 LEU M HG   1 
ATOM 28846 H HD11 . LEU F 2 110 ? 235.032 134.211 161.723 1.00 77.29  ? 107 LEU M HD11 1 
ATOM 28847 H HD12 . LEU F 2 110 ? 235.692 134.947 162.961 1.00 77.29  ? 107 LEU M HD12 1 
ATOM 28848 H HD13 . LEU F 2 110 ? 236.309 133.590 162.426 1.00 77.29  ? 107 LEU M HD13 1 
ATOM 28849 H HD21 . LEU F 2 110 ? 233.751 132.134 162.043 1.00 77.29  ? 107 LEU M HD21 1 
ATOM 28850 H HD22 . LEU F 2 110 ? 234.981 131.433 162.754 1.00 77.29  ? 107 LEU M HD22 1 
ATOM 28851 H HD23 . LEU F 2 110 ? 233.580 131.511 163.489 1.00 77.29  ? 107 LEU M HD23 1 
ATOM 28852 N N    . GLY F 2 111 ? 235.924 131.592 167.525 1.00 89.03  ? 108 GLY M N    1 
ATOM 28853 C CA   . GLY F 2 111 ? 236.738 131.468 168.717 1.00 89.03  ? 108 GLY M CA   1 
ATOM 28854 C C    . GLY F 2 111 ? 236.777 130.068 169.294 1.00 89.03  ? 108 GLY M C    1 
ATOM 28855 O O    . GLY F 2 111 ? 237.478 129.817 170.279 1.00 89.03  ? 108 GLY M O    1 
ATOM 28856 H H    . GLY F 2 111 ? 235.983 130.929 166.980 1.00 89.03  ? 108 GLY M H    1 
ATOM 28857 H HA2  . GLY F 2 111 ? 237.643 131.748 168.510 1.00 89.03  ? 108 GLY M HA2  1 
ATOM 28858 H HA3  . GLY F 2 111 ? 236.401 132.077 169.393 1.00 89.03  ? 108 GLY M HA3  1 
ATOM 28859 N N    . GLN F 2 112 ? 236.028 129.146 168.694 1.00 107.35 ? 109 GLN M N    1 
ATOM 28860 C CA   . GLN F 2 112 ? 236.025 127.767 169.174 1.00 107.35 ? 109 GLN M CA   1 
ATOM 28861 C C    . GLN F 2 112 ? 237.120 126.970 168.476 1.00 107.35 ? 109 GLN M C    1 
ATOM 28862 O O    . GLN F 2 112 ? 237.142 126.913 167.241 1.00 107.35 ? 109 GLN M O    1 
ATOM 28863 C CB   . GLN F 2 112 ? 234.674 127.109 168.934 1.00 107.35 ? 109 GLN M CB   1 
ATOM 28864 C CG   . GLN F 2 112 ? 234.557 125.709 169.516 1.00 107.35 ? 109 GLN M CG   1 
ATOM 28865 C CD   . GLN F 2 112 ? 233.133 125.188 169.499 1.00 107.35 ? 109 GLN M CD   1 
ATOM 28866 O OE1  . GLN F 2 112 ? 232.208 125.890 169.092 1.00 107.35 ? 109 GLN M OE1  1 
ATOM 28867 N NE2  . GLN F 2 112 ? 232.951 123.949 169.940 1.00 107.35 ? 109 GLN M NE2  1 
ATOM 28868 H H    . GLN F 2 112 ? 235.521 129.295 168.016 1.00 107.35 ? 109 GLN M H    1 
ATOM 28869 H HA   . GLN F 2 112 ? 236.194 127.778 170.129 1.00 107.35 ? 109 GLN M HA   1 
ATOM 28870 H HB2  . GLN F 2 112 ? 233.980 127.668 169.317 1.00 107.35 ? 109 GLN M HB2  1 
ATOM 28871 H HB3  . GLN F 2 112 ? 234.510 127.067 167.979 1.00 107.35 ? 109 GLN M HB3  1 
ATOM 28872 H HG2  . GLN F 2 112 ? 235.125 125.105 169.013 1.00 107.35 ? 109 GLN M HG2  1 
ATOM 28873 H HG3  . GLN F 2 112 ? 234.885 125.713 170.429 1.00 107.35 ? 109 GLN M HG3  1 
ATOM 28874 H HE21 . GLN F 2 112 ? 233.622 123.488 170.217 1.00 107.35 ? 109 GLN M HE21 1 
ATOM 28875 H HE22 . GLN F 2 112 ? 232.162 123.607 169.949 1.00 107.35 ? 109 GLN M HE22 1 
ATOM 28876 N N    . PRO F 2 113 ? 238.035 126.352 169.221 1.00 103.18 ? 110 PRO M N    1 
ATOM 28877 C CA   . PRO F 2 113 ? 239.116 125.595 168.578 1.00 103.18 ? 110 PRO M CA   1 
ATOM 28878 C C    . PRO F 2 113 ? 238.575 124.463 167.718 1.00 103.18 ? 110 PRO M C    1 
ATOM 28879 O O    . PRO F 2 113 ? 237.576 123.822 168.053 1.00 103.18 ? 110 PRO M O    1 
ATOM 28880 C CB   . PRO F 2 113 ? 239.931 125.061 169.763 1.00 103.18 ? 110 PRO M CB   1 
ATOM 28881 C CG   . PRO F 2 113 ? 239.026 125.171 170.950 1.00 103.18 ? 110 PRO M CG   1 
ATOM 28882 C CD   . PRO F 2 113 ? 238.144 126.346 170.688 1.00 103.18 ? 110 PRO M CD   1 
ATOM 28883 H HA   . PRO F 2 113 ? 239.644 126.137 167.971 1.00 103.18 ? 110 PRO M HA   1 
ATOM 28884 H HB2  . PRO F 2 113 ? 240.203 124.142 169.614 1.00 103.18 ? 110 PRO M HB2  1 
ATOM 28885 H HB3  . PRO F 2 113 ? 240.741 125.579 169.892 1.00 103.18 ? 110 PRO M HB3  1 
ATOM 28886 H HG2  . PRO F 2 113 ? 238.502 124.362 171.063 1.00 103.18 ? 110 PRO M HG2  1 
ATOM 28887 H HG3  . PRO F 2 113 ? 239.536 125.295 171.766 1.00 103.18 ? 110 PRO M HG3  1 
ATOM 28888 H HD2  . PRO F 2 113 ? 237.278 126.247 171.113 1.00 103.18 ? 110 PRO M HD2  1 
ATOM 28889 H HD3  . PRO F 2 113 ? 238.532 127.169 171.023 1.00 103.18 ? 110 PRO M HD3  1 
ATOM 28890 N N    . LYS F 2 114 ? 239.249 124.223 166.597 1.00 101.50 ? 111 LYS M N    1 
ATOM 28891 C CA   . LYS F 2 114 ? 238.885 123.122 165.719 1.00 101.50 ? 111 LYS M CA   1 
ATOM 28892 C C    . LYS F 2 114 ? 239.166 121.785 166.395 1.00 101.50 ? 111 LYS M C    1 
ATOM 28893 O O    . LYS F 2 114 ? 240.153 121.633 167.119 1.00 101.50 ? 111 LYS M O    1 
ATOM 28894 C CB   . LYS F 2 114 ? 239.658 123.217 164.404 1.00 101.50 ? 111 LYS M CB   1 
ATOM 28895 C CG   . LYS F 2 114 ? 239.552 121.984 163.526 1.00 101.50 ? 111 LYS M CG   1 
ATOM 28896 C CD   . LYS F 2 114 ? 238.331 122.051 162.628 1.00 101.50 ? 111 LYS M CD   1 
ATOM 28897 C CE   . LYS F 2 114 ? 238.437 123.208 161.649 1.00 101.50 ? 111 LYS M CE   1 
ATOM 28898 N NZ   . LYS F 2 114 ? 237.489 123.061 160.513 1.00 101.50 ? 111 LYS M NZ   1 
ATOM 28899 H H    . LYS F 2 114 ? 239.921 124.688 166.329 1.00 101.50 ? 111 LYS M H    1 
ATOM 28900 H HA   . LYS F 2 114 ? 237.935 123.181 165.530 1.00 101.50 ? 111 LYS M HA   1 
ATOM 28901 H HB2  . LYS F 2 114 ? 239.335 123.984 163.906 1.00 101.50 ? 111 LYS M HB2  1 
ATOM 28902 H HB3  . LYS F 2 114 ? 240.593 123.381 164.602 1.00 101.50 ? 111 LYS M HB3  1 
ATOM 28903 H HG2  . LYS F 2 114 ? 240.351 121.901 162.983 1.00 101.50 ? 111 LYS M HG2  1 
ATOM 28904 H HG3  . LYS F 2 114 ? 239.504 121.191 164.083 1.00 101.50 ? 111 LYS M HG3  1 
ATOM 28905 H HD2  . LYS F 2 114 ? 238.238 121.218 162.140 1.00 101.50 ? 111 LYS M HD2  1 
ATOM 28906 H HD3  . LYS F 2 114 ? 237.533 122.153 163.169 1.00 101.50 ? 111 LYS M HD3  1 
ATOM 28907 H HE2  . LYS F 2 114 ? 238.259 124.041 162.113 1.00 101.50 ? 111 LYS M HE2  1 
ATOM 28908 H HE3  . LYS F 2 114 ? 239.344 123.261 161.308 1.00 101.50 ? 111 LYS M HE3  1 
ATOM 28909 H HZ1  . LYS F 2 114 ? 237.946 122.928 159.761 1.00 101.50 ? 111 LYS M HZ1  1 
ATOM 28910 H HZ2  . LYS F 2 114 ? 236.955 122.358 160.623 1.00 101.50 ? 111 LYS M HZ2  1 
ATOM 28911 H HZ3  . LYS F 2 114 ? 237.000 123.801 160.436 1.00 101.50 ? 111 LYS M HZ3  1 
ATOM 28912 N N    . ALA F 2 115 ? 238.256 120.810 166.273 1.00 96.16  ? 112 ALA M N    1 
ATOM 28913 C CA   . ALA F 2 115 ? 238.507 119.452 166.805 1.00 96.16  ? 112 ALA M CA   1 
ATOM 28914 C C    . ALA F 2 115 ? 238.115 118.413 165.759 1.00 96.16  ? 112 ALA M C    1 
ATOM 28915 O O    . ALA F 2 115 ? 237.009 118.534 165.187 1.00 96.16  ? 112 ALA M O    1 
ATOM 28916 C CB   . ALA F 2 115 ? 237.832 119.226 168.123 1.00 96.16  ? 112 ALA M CB   1 
ATOM 28917 H H    . ALA F 2 115 ? 237.487 120.881 165.895 1.00 96.16  ? 112 ALA M H    1 
ATOM 28918 H HA   . ALA F 2 115 ? 239.461 119.353 166.952 1.00 96.16  ? 112 ALA M HA   1 
ATOM 28919 H HB1  . ALA F 2 115 ? 238.449 118.785 168.728 1.00 96.16  ? 112 ALA M HB1  1 
ATOM 28920 H HB2  . ALA F 2 115 ? 237.574 120.082 168.500 1.00 96.16  ? 112 ALA M HB2  1 
ATOM 28921 H HB3  . ALA F 2 115 ? 237.052 118.664 167.996 1.00 96.16  ? 112 ALA M HB3  1 
ATOM 28922 N N    . ALA F 2 116 ? 238.999 117.443 165.517 1.00 92.08  ? 113 ALA M N    1 
ATOM 28923 C CA   . ALA F 2 116 ? 238.771 116.387 164.544 1.00 92.08  ? 113 ALA M CA   1 
ATOM 28924 C C    . ALA F 2 116 ? 237.569 115.542 164.957 1.00 92.08  ? 113 ALA M C    1 
ATOM 28925 O O    . ALA F 2 116 ? 237.431 115.187 166.132 1.00 92.08  ? 113 ALA M O    1 
ATOM 28926 C CB   . ALA F 2 116 ? 240.010 115.504 164.406 1.00 92.08  ? 113 ALA M CB   1 
ATOM 28927 H H    . ALA F 2 116 ? 239.717 117.359 165.982 1.00 92.08  ? 113 ALA M H    1 
ATOM 28928 H HA   . ALA F 2 116 ? 238.589 116.797 163.684 1.00 92.08  ? 113 ALA M HA   1 
ATOM 28929 H HB1  . ALA F 2 116 ? 239.839 114.806 163.754 1.00 92.08  ? 113 ALA M HB1  1 
ATOM 28930 H HB2  . ALA F 2 116 ? 240.761 116.043 164.113 1.00 92.08  ? 113 ALA M HB2  1 
ATOM 28931 H HB3  . ALA F 2 116 ? 240.217 115.101 165.264 1.00 92.08  ? 113 ALA M HB3  1 
ATOM 28932 N N    . PRO F 2 117 ? 236.743 115.094 163.979 1.00 98.92  ? 114 PRO M N    1 
ATOM 28933 C CA   . PRO F 2 117 ? 235.537 114.381 164.301 1.00 98.92  ? 114 PRO M CA   1 
ATOM 28934 C C    . PRO F 2 117 ? 235.905 112.971 164.747 1.00 98.92  ? 114 PRO M C    1 
ATOM 28935 O O    . PRO F 2 117 ? 236.986 112.520 164.386 1.00 98.92  ? 114 PRO M O    1 
ATOM 28936 C CB   . PRO F 2 117 ? 234.772 114.302 162.976 1.00 98.92  ? 114 PRO M CB   1 
ATOM 28937 C CG   . PRO F 2 117 ? 235.883 114.093 161.998 1.00 98.92  ? 114 PRO M CG   1 
ATOM 28938 C CD   . PRO F 2 117 ? 236.960 115.033 162.513 1.00 98.92  ? 114 PRO M CD   1 
ATOM 28939 H HA   . PRO F 2 117 ? 235.021 114.853 164.974 1.00 98.92  ? 114 PRO M HA   1 
ATOM 28940 H HB2  . PRO F 2 117 ? 234.150 113.558 162.969 1.00 98.92  ? 114 PRO M HB2  1 
ATOM 28941 H HB3  . PRO F 2 117 ? 234.294 115.125 162.789 1.00 98.92  ? 114 PRO M HB3  1 
ATOM 28942 H HG2  . PRO F 2 117 ? 236.189 113.172 162.004 1.00 98.92  ? 114 PRO M HG2  1 
ATOM 28943 H HG3  . PRO F 2 117 ? 235.605 114.313 161.095 1.00 98.92  ? 114 PRO M HG3  1 
ATOM 28944 H HD2  . PRO F 2 117 ? 237.842 114.688 162.305 1.00 98.92  ? 114 PRO M HD2  1 
ATOM 28945 H HD3  . PRO F 2 117 ? 236.870 115.918 162.126 1.00 98.92  ? 114 PRO M HD3  1 
ATOM 28946 N N    . SER F 2 118 ? 235.074 112.353 165.570 1.00 99.02  ? 115 SER M N    1 
ATOM 28947 C CA   . SER F 2 118 ? 235.221 110.956 165.947 1.00 99.02  ? 115 SER M CA   1 
ATOM 28948 C C    . SER F 2 118 ? 234.140 110.133 165.262 1.00 99.02  ? 115 SER M C    1 
ATOM 28949 O O    . SER F 2 118 ? 232.968 110.522 165.246 1.00 99.02  ? 115 SER M O    1 
ATOM 28950 C CB   . SER F 2 118 ? 235.132 110.779 167.465 1.00 99.02  ? 115 SER M CB   1 
ATOM 28951 O OG   . SER F 2 118 ? 235.149 109.407 167.819 1.00 99.02  ? 115 SER M OG   1 
ATOM 28952 H H    . SER F 2 118 ? 234.400 112.742 165.937 1.00 99.02  ? 115 SER M H    1 
ATOM 28953 H HA   . SER F 2 118 ? 236.097 110.650 165.663 1.00 99.02  ? 115 SER M HA   1 
ATOM 28954 H HB2  . SER F 2 118 ? 235.874 111.235 167.891 1.00 99.02  ? 115 SER M HB2  1 
ATOM 28955 H HB3  . SER F 2 118 ? 234.318 111.191 167.795 1.00 99.02  ? 115 SER M HB3  1 
ATOM 28956 H HG   . SER F 2 118 ? 235.101 109.332 168.654 1.00 99.02  ? 115 SER M HG   1 
ATOM 28957 N N    . VAL F 2 119 ? 234.537 108.998 164.693 1.00 102.94 ? 116 VAL M N    1 
ATOM 28958 C CA   . VAL F 2 119 ? 233.640 108.143 163.924 1.00 102.94 ? 116 VAL M CA   1 
ATOM 28959 C C    . VAL F 2 119 ? 233.590 106.772 164.581 1.00 102.94 ? 116 VAL M C    1 
ATOM 28960 O O    . VAL F 2 119 ? 234.635 106.172 164.861 1.00 102.94 ? 116 VAL M O    1 
ATOM 28961 C CB   . VAL F 2 119 ? 234.086 108.030 162.455 1.00 102.94 ? 116 VAL M CB   1 
ATOM 28962 C CG1  . VAL F 2 119 ? 235.466 107.400 162.365 1.00 102.94 ? 116 VAL M CG1  1 
ATOM 28963 C CG2  . VAL F 2 119 ? 233.073 107.225 161.656 1.00 102.94 ? 116 VAL M CG2  1 
ATOM 28964 H H    . VAL F 2 119 ? 235.342 108.701 164.743 1.00 102.94 ? 116 VAL M H    1 
ATOM 28965 H HA   . VAL F 2 119 ? 232.754 108.538 163.919 1.00 102.94 ? 116 VAL M HA   1 
ATOM 28966 H HB   . VAL F 2 119 ? 234.135 108.922 162.076 1.00 102.94 ? 116 VAL M HB   1 
ATOM 28967 H HG11 . VAL F 2 119 ? 235.733 107.336 161.435 1.00 102.94 ? 116 VAL M HG11 1 
ATOM 28968 H HG12 . VAL F 2 119 ? 236.105 107.949 162.847 1.00 102.94 ? 116 VAL M HG12 1 
ATOM 28969 H HG13 . VAL F 2 119 ? 235.443 106.513 162.756 1.00 102.94 ? 116 VAL M HG13 1 
ATOM 28970 H HG21 . VAL F 2 119 ? 233.365 107.161 160.733 1.00 102.94 ? 116 VAL M HG21 1 
ATOM 28971 H HG22 . VAL F 2 119 ? 232.997 106.334 162.033 1.00 102.94 ? 116 VAL M HG22 1 
ATOM 28972 H HG23 . VAL F 2 119 ? 232.209 107.665 161.691 1.00 102.94 ? 116 VAL M HG23 1 
ATOM 28973 N N    . THR F 2 120 ? 232.377 106.283 164.829 1.00 107.16 ? 117 THR M N    1 
ATOM 28974 C CA   . THR F 2 120 ? 232.146 104.952 165.373 1.00 107.16 ? 117 THR M CA   1 
ATOM 28975 C C    . THR F 2 120 ? 231.255 104.182 164.411 1.00 107.16 ? 117 THR M C    1 
ATOM 28976 O O    . THR F 2 120 ? 230.165 104.648 164.062 1.00 107.16 ? 117 THR M O    1 
ATOM 28977 C CB   . THR F 2 120 ? 231.498 105.023 166.758 1.00 107.16 ? 117 THR M CB   1 
ATOM 28978 O OG1  . THR F 2 120 ? 232.469 105.450 167.722 1.00 107.16 ? 117 THR M OG1  1 
ATOM 28979 C CG2  . THR F 2 120 ? 230.952 103.661 167.162 1.00 107.16 ? 117 THR M CG2  1 
ATOM 28980 H H    . THR F 2 120 ? 231.654 106.725 164.682 1.00 107.16 ? 117 THR M H    1 
ATOM 28981 H HA   . THR F 2 120 ? 232.997 104.498 165.474 1.00 107.16 ? 117 THR M HA   1 
ATOM 28982 H HB   . THR F 2 120 ? 230.766 105.658 166.725 1.00 107.16 ? 117 THR M HB   1 
ATOM 28983 H HG1  . THR F 2 120 ? 232.112 105.490 168.481 1.00 107.16 ? 117 THR M HG1  1 
ATOM 28984 H HG21 . THR F 2 120 ? 230.545 103.723 168.040 1.00 107.16 ? 117 THR M HG21 1 
ATOM 28985 H HG22 . THR F 2 120 ? 230.286 103.375 166.517 1.00 107.16 ? 117 THR M HG22 1 
ATOM 28986 H HG23 . THR F 2 120 ? 231.676 103.016 167.186 1.00 107.16 ? 117 THR M HG23 1 
ATOM 28987 N N    . LEU F 2 121 ? 231.715 103.009 163.987 1.00 112.61 ? 118 LEU M N    1 
ATOM 28988 C CA   . LEU F 2 121 ? 231.031 102.210 162.971 1.00 112.61 ? 118 LEU M CA   1 
ATOM 28989 C C    . LEU F 2 121 ? 230.528 100.919 163.612 1.00 112.61 ? 118 LEU M C    1 
ATOM 28990 O O    . LEU F 2 121 ? 231.213 99.896  163.603 1.00 112.61 ? 118 LEU M O    1 
ATOM 28991 C CB   . LEU F 2 121 ? 231.959 101.921 161.794 1.00 112.61 ? 118 LEU M CB   1 
ATOM 28992 C CG   . LEU F 2 121 ? 231.347 101.127 160.639 1.00 112.61 ? 118 LEU M CG   1 
ATOM 28993 C CD1  . LEU F 2 121 ? 229.978 101.680 160.275 1.00 112.61 ? 118 LEU M CD1  1 
ATOM 28994 C CD2  . LEU F 2 121 ? 232.271 101.135 159.431 1.00 112.61 ? 118 LEU M CD2  1 
ATOM 28995 H H    . LEU F 2 121 ? 232.439 102.650 164.282 1.00 112.61 ? 118 LEU M H    1 
ATOM 28996 H HA   . LEU F 2 121 ? 230.274 102.706 162.622 1.00 112.61 ? 118 LEU M HA   1 
ATOM 28997 H HB2  . LEU F 2 121 ? 232.284 102.766 161.446 1.00 112.61 ? 118 LEU M HB2  1 
ATOM 28998 H HB3  . LEU F 2 121 ? 232.730 101.435 162.125 1.00 112.61 ? 118 LEU M HB3  1 
ATOM 28999 H HG   . LEU F 2 121 ? 231.236 100.207 160.927 1.00 112.61 ? 118 LEU M HG   1 
ATOM 29000 H HD11 . LEU F 2 121 ? 229.605 101.165 159.542 1.00 112.61 ? 118 LEU M HD11 1 
ATOM 29001 H HD12 . LEU F 2 121 ? 229.390 101.620 161.044 1.00 112.61 ? 118 LEU M HD12 1 
ATOM 29002 H HD13 . LEU F 2 121 ? 230.065 102.608 160.007 1.00 112.61 ? 118 LEU M HD13 1 
ATOM 29003 H HD21 . LEU F 2 121 ? 231.866 100.627 158.710 1.00 112.61 ? 118 LEU M HD21 1 
ATOM 29004 H HD22 . LEU F 2 121 ? 232.416 102.049 159.140 1.00 112.61 ? 118 LEU M HD22 1 
ATOM 29005 H HD23 . LEU F 2 121 ? 233.121 100.734 159.671 1.00 112.61 ? 118 LEU M HD23 1 
ATOM 29006 N N    . PHE F 2 122 ? 229.322 100.973 164.166 1.00 112.96 ? 119 PHE M N    1 
ATOM 29007 C CA   . PHE F 2 122 ? 228.690 99.762  164.665 1.00 112.96 ? 119 PHE M CA   1 
ATOM 29008 C C    . PHE F 2 122 ? 228.350 98.837  163.498 1.00 112.96 ? 119 PHE M C    1 
ATOM 29009 O O    . PHE F 2 122 ? 227.908 99.303  162.443 1.00 112.96 ? 119 PHE M O    1 
ATOM 29010 C CB   . PHE F 2 122 ? 227.424 100.094 165.453 1.00 112.96 ? 119 PHE M CB   1 
ATOM 29011 C CG   . PHE F 2 122 ? 227.688 100.588 166.847 1.00 112.96 ? 119 PHE M CG   1 
ATOM 29012 C CD1  . PHE F 2 122 ? 227.951 99.696  167.872 1.00 112.96 ? 119 PHE M CD1  1 
ATOM 29013 C CD2  . PHE F 2 122 ? 227.668 101.942 167.133 1.00 112.96 ? 119 PHE M CD2  1 
ATOM 29014 C CE1  . PHE F 2 122 ? 228.192 100.145 169.156 1.00 112.96 ? 119 PHE M CE1  1 
ATOM 29015 C CE2  . PHE F 2 122 ? 227.909 102.398 168.414 1.00 112.96 ? 119 PHE M CE2  1 
ATOM 29016 C CZ   . PHE F 2 122 ? 228.171 101.499 169.427 1.00 112.96 ? 119 PHE M CZ   1 
ATOM 29017 H H    . PHE F 2 122 ? 228.859 101.692 164.261 1.00 112.96 ? 119 PHE M H    1 
ATOM 29018 H HA   . PHE F 2 122 ? 229.311 99.314  165.261 1.00 112.96 ? 119 PHE M HA   1 
ATOM 29019 H HB2  . PHE F 2 122 ? 226.920 100.768 164.970 1.00 112.96 ? 119 PHE M HB2  1 
ATOM 29020 H HB3  . PHE F 2 122 ? 226.866 99.302  165.500 1.00 112.96 ? 119 PHE M HB3  1 
ATOM 29021 H HD1  . PHE F 2 122 ? 227.966 98.783  167.694 1.00 112.96 ? 119 PHE M HD1  1 
ATOM 29022 H HD2  . PHE F 2 122 ? 227.490 102.552 166.454 1.00 112.96 ? 119 PHE M HD2  1 
ATOM 29023 H HE1  . PHE F 2 122 ? 228.368 99.536  169.837 1.00 112.96 ? 119 PHE M HE1  1 
ATOM 29024 H HE2  . PHE F 2 122 ? 227.895 103.310 168.594 1.00 112.96 ? 119 PHE M HE2  1 
ATOM 29025 H HZ   . PHE F 2 122 ? 228.333 101.804 170.290 1.00 112.96 ? 119 PHE M HZ   1 
ATOM 29026 N N    . PRO F 2 123 ? 228.546 97.532  163.651 1.00 110.13 ? 120 PRO M N    1 
ATOM 29027 C CA   . PRO F 2 123 ? 228.212 96.602  162.576 1.00 110.13 ? 120 PRO M CA   1 
ATOM 29028 C C    . PRO F 2 123 ? 226.778 96.124  162.702 1.00 110.13 ? 120 PRO M C    1 
ATOM 29029 O O    . PRO F 2 123 ? 226.080 96.472  163.667 1.00 110.13 ? 120 PRO M O    1 
ATOM 29030 C CB   . PRO F 2 123 ? 229.206 95.454  162.790 1.00 110.13 ? 120 PRO M CB   1 
ATOM 29031 C CG   . PRO F 2 123 ? 229.457 95.457  164.274 1.00 110.13 ? 120 PRO M CG   1 
ATOM 29032 C CD   . PRO F 2 123 ? 229.147 96.845  164.807 1.00 110.13 ? 120 PRO M CD   1 
ATOM 29033 H HA   . PRO F 2 123 ? 228.275 96.996  161.692 1.00 110.13 ? 120 PRO M HA   1 
ATOM 29034 H HB2  . PRO F 2 123 ? 228.838 94.607  162.494 1.00 110.13 ? 120 PRO M HB2  1 
ATOM 29035 H HB3  . PRO F 2 123 ? 230.026 95.597  162.291 1.00 110.13 ? 120 PRO M HB3  1 
ATOM 29036 H HG2  . PRO F 2 123 ? 228.900 94.795  164.712 1.00 110.13 ? 120 PRO M HG2  1 
ATOM 29037 H HG3  . PRO F 2 123 ? 230.379 95.221  164.461 1.00 110.13 ? 120 PRO M HG3  1 
ATOM 29038 H HD2  . PRO F 2 123 ? 228.535 96.810  165.559 1.00 110.13 ? 120 PRO M HD2  1 
ATOM 29039 H HD3  . PRO F 2 123 ? 229.949 97.297  165.114 1.00 110.13 ? 120 PRO M HD3  1 
ATOM 29040 N N    . PRO F 2 124 ? 226.262 95.351  161.710 1.00 107.13 ? 121 PRO M N    1 
ATOM 29041 C CA   . PRO F 2 124 ? 224.938 94.750  161.800 1.00 107.13 ? 121 PRO M CA   1 
ATOM 29042 C C    . PRO F 2 124 ? 224.787 93.899  163.063 1.00 107.13 ? 121 PRO M C    1 
ATOM 29043 O O    . PRO F 2 124 ? 225.732 93.196  163.393 1.00 107.13 ? 121 PRO M O    1 
ATOM 29044 C CB   . PRO F 2 124 ? 224.865 93.850  160.564 1.00 107.13 ? 121 PRO M CB   1 
ATOM 29045 C CG   . PRO F 2 124 ? 225.626 94.659  159.578 1.00 107.13 ? 121 PRO M CG   1 
ATOM 29046 C CD   . PRO F 2 124 ? 226.845 94.996  160.405 1.00 107.13 ? 121 PRO M CD   1 
ATOM 29047 H HA   . PRO F 2 124 ? 224.255 95.438  161.753 1.00 107.13 ? 121 PRO M HA   1 
ATOM 29048 H HB2  . PRO F 2 124 ? 225.289 92.991  160.718 1.00 107.13 ? 121 PRO M HB2  1 
ATOM 29049 H HB3  . PRO F 2 124 ? 223.947 93.705  160.286 1.00 107.13 ? 121 PRO M HB3  1 
ATOM 29050 H HG2  . PRO F 2 124 ? 225.851 94.147  158.785 1.00 107.13 ? 121 PRO M HG2  1 
ATOM 29051 H HG3  . PRO F 2 124 ? 225.138 95.458  159.324 1.00 107.13 ? 121 PRO M HG3  1 
ATOM 29052 H HD2  . PRO F 2 124 ? 227.426 94.226  160.507 1.00 107.13 ? 121 PRO M HD2  1 
ATOM 29053 H HD3  . PRO F 2 124 ? 227.350 95.725  160.013 1.00 107.13 ? 121 PRO M HD3  1 
ATOM 29054 N N    . SER F 2 125 ? 223.625 93.954  163.710 1.00 104.71 ? 122 SER M N    1 
ATOM 29055 C CA   . SER F 2 125 ? 223.350 93.212  164.930 1.00 104.71 ? 122 SER M CA   1 
ATOM 29056 C C    . SER F 2 125 ? 222.929 91.784  164.606 1.00 104.71 ? 122 SER M C    1 
ATOM 29057 O O    . SER F 2 125 ? 222.318 91.515  163.569 1.00 104.71 ? 122 SER M O    1 
ATOM 29058 C CB   . SER F 2 125 ? 222.260 93.904  165.749 1.00 104.71 ? 122 SER M CB   1 
ATOM 29059 O OG   . SER F 2 125 ? 221.946 93.158  166.912 1.00 104.71 ? 122 SER M OG   1 
ATOM 29060 H H    . SER F 2 125 ? 222.958 94.410  163.416 1.00 104.71 ? 122 SER M H    1 
ATOM 29061 H HA   . SER F 2 125 ? 224.165 93.186  165.456 1.00 104.71 ? 122 SER M HA   1 
ATOM 29062 H HB2  . SER F 2 125 ? 222.556 94.793  166.001 1.00 104.71 ? 122 SER M HB2  1 
ATOM 29063 H HB3  . SER F 2 125 ? 221.464 94.013  165.206 1.00 104.71 ? 122 SER M HB3  1 
ATOM 29064 H HG   . SER F 2 125 ? 221.780 93.684  167.546 1.00 104.71 ? 122 SER M HG   1 
ATOM 29065 N N    . SER F 2 126 ? 223.267 90.865  165.513 1.00 106.93 ? 123 SER M N    1 
ATOM 29066 C CA   . SER F 2 126 ? 222.870 89.473  165.330 1.00 106.93 ? 123 SER M CA   1 
ATOM 29067 C C    . SER F 2 126 ? 221.354 89.337  165.295 1.00 106.93 ? 123 SER M C    1 
ATOM 29068 O O    . SER F 2 126 ? 220.807 88.607  164.460 1.00 106.93 ? 123 SER M O    1 
ATOM 29069 C CB   . SER F 2 126 ? 223.463 88.607  166.442 1.00 106.93 ? 123 SER M CB   1 
ATOM 29070 O OG   . SER F 2 126 ? 222.921 88.957  167.704 1.00 106.93 ? 123 SER M OG   1 
ATOM 29071 H H    . SER F 2 126 ? 223.718 91.025  166.228 1.00 106.93 ? 123 SER M H    1 
ATOM 29072 H HA   . SER F 2 126 ? 223.215 89.166  164.477 1.00 106.93 ? 123 SER M HA   1 
ATOM 29073 H HB2  . SER F 2 126 ? 223.284 87.672  166.258 1.00 106.93 ? 123 SER M HB2  1 
ATOM 29074 H HB3  . SER F 2 126 ? 224.427 88.713  166.460 1.00 106.93 ? 123 SER M HB3  1 
ATOM 29075 H HG   . SER F 2 126 ? 223.258 88.469  168.299 1.00 106.93 ? 123 SER M HG   1 
ATOM 29076 N N    . GLU F 2 127 ? 220.658 90.031  166.197 1.00 107.48 ? 124 GLU M N    1 
ATOM 29077 C CA   . GLU F 2 127 ? 219.201 90.050  166.148 1.00 107.48 ? 124 GLU M CA   1 
ATOM 29078 C C    . GLU F 2 127 ? 218.707 90.730  164.878 1.00 107.48 ? 124 GLU M C    1 
ATOM 29079 O O    . GLU F 2 127 ? 217.727 90.288  164.267 1.00 107.48 ? 124 GLU M O    1 
ATOM 29080 C CB   . GLU F 2 127 ? 218.644 90.750  167.389 1.00 107.48 ? 124 GLU M CB   1 
ATOM 29081 C CG   . GLU F 2 127 ? 217.170 91.106  167.297 1.00 107.48 ? 124 GLU M CG   1 
ATOM 29082 C CD   . GLU F 2 127 ? 216.310 89.927  166.891 1.00 107.48 ? 124 GLU M CD   1 
ATOM 29083 O OE1  . GLU F 2 127 ? 216.722 88.774  167.139 1.00 107.48 ? 124 GLU M OE1  1 
ATOM 29084 O OE2  . GLU F 2 127 ? 215.221 90.153  166.324 1.00 107.48 ? 124 GLU M OE2  1 
ATOM 29085 H H    . GLU F 2 127 ? 221.007 90.490  166.835 1.00 107.48 ? 124 GLU M H    1 
ATOM 29086 H HA   . GLU F 2 127 ? 218.881 89.134  166.137 1.00 107.48 ? 124 GLU M HA   1 
ATOM 29087 H HB2  . GLU F 2 127 ? 218.780 90.176  168.159 1.00 107.48 ? 124 GLU M HB2  1 
ATOM 29088 H HB3  . GLU F 2 127 ? 219.153 91.561  167.546 1.00 107.48 ? 124 GLU M HB3  1 
ATOM 29089 H HG2  . GLU F 2 127 ? 216.868 91.442  168.155 1.00 107.48 ? 124 GLU M HG2  1 
ATOM 29090 H HG3  . GLU F 2 127 ? 217.054 91.823  166.655 1.00 107.48 ? 124 GLU M HG3  1 
ATOM 29091 N N    . GLU F 2 128 ? 219.377 91.809  164.465 1.00 109.24 ? 125 GLU M N    1 
ATOM 29092 C CA   . GLU F 2 128 ? 219.000 92.493  163.232 1.00 109.24 ? 125 GLU M CA   1 
ATOM 29093 C C    . GLU F 2 128 ? 219.085 91.554  162.035 1.00 109.24 ? 125 GLU M C    1 
ATOM 29094 O O    . GLU F 2 128 ? 218.254 91.623  161.121 1.00 109.24 ? 125 GLU M O    1 
ATOM 29095 C CB   . GLU F 2 128 ? 219.894 93.716  163.022 1.00 109.24 ? 125 GLU M CB   1 
ATOM 29096 C CG   . GLU F 2 128 ? 219.715 94.411  161.680 1.00 109.24 ? 125 GLU M CG   1 
ATOM 29097 C CD   . GLU F 2 128 ? 218.342 95.029  161.519 1.00 109.24 ? 125 GLU M CD   1 
ATOM 29098 O OE1  . GLU F 2 128 ? 217.604 95.114  162.522 1.00 109.24 ? 125 GLU M OE1  1 
ATOM 29099 O OE2  . GLU F 2 128 ? 218.001 95.433  160.387 1.00 109.24 ? 125 GLU M OE2  1 
ATOM 29100 H H    . GLU F 2 128 ? 220.045 92.156  164.881 1.00 109.24 ? 125 GLU M H    1 
ATOM 29101 H HA   . GLU F 2 128 ? 218.079 92.785  163.312 1.00 109.24 ? 125 GLU M HA   1 
ATOM 29102 H HB2  . GLU F 2 128 ? 219.718 94.356  163.730 1.00 109.24 ? 125 GLU M HB2  1 
ATOM 29103 H HB3  . GLU F 2 128 ? 220.821 93.443  163.110 1.00 109.24 ? 125 GLU M HB3  1 
ATOM 29104 H HG2  . GLU F 2 128 ? 220.389 95.102  161.586 1.00 109.24 ? 125 GLU M HG2  1 
ATOM 29105 H HG3  . GLU F 2 128 ? 219.863 93.771  160.966 1.00 109.24 ? 125 GLU M HG3  1 
ATOM 29106 N N    . LEU F 2 129 ? 220.084 90.668  162.023 1.00 110.18 ? 126 LEU M N    1 
ATOM 29107 C CA   . LEU F 2 129 ? 220.226 89.724  160.920 1.00 110.18 ? 126 LEU M CA   1 
ATOM 29108 C C    . LEU F 2 129 ? 219.019 88.800  160.824 1.00 110.18 ? 126 LEU M C    1 
ATOM 29109 O O    . LEU F 2 129 ? 218.561 88.476  159.722 1.00 110.18 ? 126 LEU M O    1 
ATOM 29110 C CB   . LEU F 2 129 ? 221.510 88.913  161.088 1.00 110.18 ? 126 LEU M CB   1 
ATOM 29111 C CG   . LEU F 2 129 ? 222.825 89.653  160.840 1.00 110.18 ? 126 LEU M CG   1 
ATOM 29112 C CD1  . LEU F 2 129 ? 223.991 88.887  161.445 1.00 110.18 ? 126 LEU M CD1  1 
ATOM 29113 C CD2  . LEU F 2 129 ? 223.043 89.879  159.353 1.00 110.18 ? 126 LEU M CD2  1 
ATOM 29114 H H    . LEU F 2 129 ? 220.682 90.600  162.638 1.00 110.18 ? 126 LEU M H    1 
ATOM 29115 H HA   . LEU F 2 129 ? 220.277 90.229  160.093 1.00 110.18 ? 126 LEU M HA   1 
ATOM 29116 H HB2  . LEU F 2 129 ? 221.528 88.557  161.990 1.00 110.18 ? 126 LEU M HB2  1 
ATOM 29117 H HB3  . LEU F 2 129 ? 221.471 88.154  160.485 1.00 110.18 ? 126 LEU M HB3  1 
ATOM 29118 H HG   . LEU F 2 129 ? 222.773 90.520  161.272 1.00 110.18 ? 126 LEU M HG   1 
ATOM 29119 H HD11 . LEU F 2 129 ? 224.816 89.369  161.279 1.00 110.18 ? 126 LEU M HD11 1 
ATOM 29120 H HD12 . LEU F 2 129 ? 223.857 88.796  162.401 1.00 110.18 ? 126 LEU M HD12 1 
ATOM 29121 H HD13 . LEU F 2 129 ? 224.045 88.007  161.041 1.00 110.18 ? 126 LEU M HD13 1 
ATOM 29122 H HD21 . LEU F 2 129 ? 223.881 90.349  159.216 1.00 110.18 ? 126 LEU M HD21 1 
ATOM 29123 H HD22 . LEU F 2 129 ? 223.074 89.024  158.897 1.00 110.18 ? 126 LEU M HD22 1 
ATOM 29124 H HD23 . LEU F 2 129 ? 222.313 90.409  158.996 1.00 110.18 ? 126 LEU M HD23 1 
ATOM 29125 N N    . GLN F 2 130 ? 218.488 88.368  161.970 1.00 109.98 ? 127 GLN M N    1 
ATOM 29126 C CA   . GLN F 2 130 ? 217.371 87.430  161.971 1.00 109.98 ? 127 GLN M CA   1 
ATOM 29127 C C    . GLN F 2 130 ? 216.148 87.980  161.250 1.00 109.98 ? 127 GLN M C    1 
ATOM 29128 O O    . GLN F 2 130 ? 215.290 87.198  160.825 1.00 109.98 ? 127 GLN M O    1 
ATOM 29129 C CB   . GLN F 2 130 ? 217.003 87.056  163.408 1.00 109.98 ? 127 GLN M CB   1 
ATOM 29130 C CG   . GLN F 2 130 ? 216.054 85.876  163.517 1.00 109.98 ? 127 GLN M CG   1 
ATOM 29131 C CD   . GLN F 2 130 ? 216.446 84.729  162.606 1.00 109.98 ? 127 GLN M CD   1 
ATOM 29132 O OE1  . GLN F 2 130 ? 217.305 83.917  162.947 1.00 109.98 ? 127 GLN M OE1  1 
ATOM 29133 N NE2  . GLN F 2 130 ? 215.816 84.658  161.439 1.00 109.98 ? 127 GLN M NE2  1 
ATOM 29134 H H    . GLN F 2 130 ? 218.760 88.606  162.750 1.00 109.98 ? 127 GLN M H    1 
ATOM 29135 H HA   . GLN F 2 130 ? 217.660 86.640  161.488 1.00 109.98 ? 127 GLN M HA   1 
ATOM 29136 H HB2  . GLN F 2 130 ? 217.815 86.852  163.897 1.00 109.98 ? 127 GLN M HB2  1 
ATOM 29137 H HB3  . GLN F 2 130 ? 216.598 87.825  163.839 1.00 109.98 ? 127 GLN M HB3  1 
ATOM 29138 H HG2  . GLN F 2 130 ? 216.035 85.564  164.435 1.00 109.98 ? 127 GLN M HG2  1 
ATOM 29139 H HG3  . GLN F 2 130 ? 215.155 86.167  163.298 1.00 109.98 ? 127 GLN M HG3  1 
ATOM 29140 H HE21 . GLN F 2 130 ? 215.221 85.244  161.235 1.00 109.98 ? 127 GLN M HE21 1 
ATOM 29141 H HE22 . GLN F 2 130 ? 216.003 84.026  160.887 1.00 109.98 ? 127 GLN M HE22 1 
ATOM 29142 N N    . ALA F 2 131 ? 216.046 89.303  161.102 1.00 107.40 ? 128 ALA M N    1 
ATOM 29143 C CA   . ALA F 2 131 ? 214.912 89.936  160.440 1.00 107.40 ? 128 ALA M CA   1 
ATOM 29144 C C    . ALA F 2 131 ? 215.088 90.025  158.928 1.00 107.40 ? 128 ALA M C    1 
ATOM 29145 O O    . ALA F 2 131 ? 214.477 90.892  158.289 1.00 107.40 ? 128 ALA M O    1 
ATOM 29146 C CB   . ALA F 2 131 ? 214.669 91.325  161.030 1.00 107.40 ? 128 ALA M CB   1 
ATOM 29147 H H    . ALA F 2 131 ? 216.638 89.858  161.386 1.00 107.40 ? 128 ALA M H    1 
ATOM 29148 H HA   . ALA F 2 131 ? 214.138 89.374  160.600 1.00 107.40 ? 128 ALA M HA   1 
ATOM 29149 H HB1  . ALA F 2 131 ? 213.913 91.739  160.584 1.00 107.40 ? 128 ALA M HB1  1 
ATOM 29150 H HB2  . ALA F 2 131 ? 214.480 91.246  161.978 1.00 107.40 ? 128 ALA M HB2  1 
ATOM 29151 H HB3  . ALA F 2 131 ? 215.459 91.874  160.903 1.00 107.40 ? 128 ALA M HB3  1 
ATOM 29152 N N    . ASN F 2 132 ? 215.924 89.162  158.346 1.00 109.17 ? 129 ASN M N    1 
ATOM 29153 C CA   . ASN F 2 132 ? 216.167 89.125  156.900 1.00 109.17 ? 129 ASN M CA   1 
ATOM 29154 C C    . ASN F 2 132 ? 216.458 90.515  156.338 1.00 109.17 ? 129 ASN M C    1 
ATOM 29155 O O    . ASN F 2 132 ? 216.209 90.793  155.163 1.00 109.17 ? 129 ASN M O    1 
ATOM 29156 C CB   . ASN F 2 132 ? 215.003 88.460  156.152 1.00 109.17 ? 129 ASN M CB   1 
ATOM 29157 C CG   . ASN F 2 132 ? 213.724 89.276  156.196 1.00 109.17 ? 129 ASN M CG   1 
ATOM 29158 O OD1  . ASN F 2 132 ? 213.704 90.451  155.830 1.00 109.17 ? 129 ASN M OD1  1 
ATOM 29159 N ND2  . ASN F 2 132 ? 212.643 88.650  156.649 1.00 109.17 ? 129 ASN M ND2  1 
ATOM 29160 H H    . ASN F 2 132 ? 216.372 88.574  158.785 1.00 109.17 ? 129 ASN M H    1 
ATOM 29161 H HA   . ASN F 2 132 ? 216.959 88.583  156.759 1.00 109.17 ? 129 ASN M HA   1 
ATOM 29162 H HB2  . ASN F 2 132 ? 215.259 88.319  155.227 1.00 109.17 ? 129 ASN M HB2  1 
ATOM 29163 H HB3  . ASN F 2 132 ? 214.836 87.585  156.537 1.00 109.17 ? 129 ASN M HB3  1 
ATOM 29164 H HD21 . ASN F 2 132 ? 211.892 89.067  156.695 1.00 109.17 ? 129 ASN M HD21 1 
ATOM 29165 H HD22 . ASN F 2 132 ? 212.694 87.828  156.896 1.00 109.17 ? 129 ASN M HD22 1 
ATOM 29166 N N    . LYS F 2 133 ? 216.994 91.396  157.179 1.00 106.41 ? 130 LYS M N    1 
ATOM 29167 C CA   . LYS F 2 133 ? 217.377 92.735  156.758 1.00 106.41 ? 130 LYS M CA   1 
ATOM 29168 C C    . LYS F 2 133 ? 218.293 93.325  157.818 1.00 106.41 ? 130 LYS M C    1 
ATOM 29169 O O    . LYS F 2 133 ? 218.047 93.179  159.018 1.00 106.41 ? 130 LYS M O    1 
ATOM 29170 C CB   . LYS F 2 133 ? 216.154 93.632  156.538 1.00 106.41 ? 130 LYS M CB   1 
ATOM 29171 C CG   . LYS F 2 133 ? 215.340 93.905  157.793 1.00 106.41 ? 130 LYS M CG   1 
ATOM 29172 C CD   . LYS F 2 133 ? 214.116 94.751  157.478 1.00 106.41 ? 130 LYS M CD   1 
ATOM 29173 C CE   . LYS F 2 133 ? 213.307 95.056  158.729 1.00 106.41 ? 130 LYS M CE   1 
ATOM 29174 N NZ   . LYS F 2 133 ? 212.677 93.835  159.304 1.00 106.41 ? 130 LYS M NZ   1 
ATOM 29175 H H    . LYS F 2 133 ? 217.145 91.232  158.010 1.00 106.41 ? 130 LYS M H    1 
ATOM 29176 H HA   . LYS F 2 133 ? 217.840 92.681  155.907 1.00 106.41 ? 130 LYS M HA   1 
ATOM 29177 H HB2  . LYS F 2 133 ? 216.450 94.478  156.167 1.00 106.41 ? 130 LYS M HB2  1 
ATOM 29178 H HB3  . LYS F 2 133 ? 215.578 93.218  155.876 1.00 106.41 ? 130 LYS M HB3  1 
ATOM 29179 H HG2  . LYS F 2 133 ? 215.063 93.065  158.191 1.00 106.41 ? 130 LYS M HG2  1 
ATOM 29180 H HG3  . LYS F 2 133 ? 215.892 94.361  158.448 1.00 106.41 ? 130 LYS M HG3  1 
ATOM 29181 H HD2  . LYS F 2 133 ? 214.395 95.582  157.062 1.00 106.41 ? 130 LYS M HD2  1 
ATOM 29182 H HD3  . LYS F 2 133 ? 213.557 94.286  156.836 1.00 106.41 ? 130 LYS M HD3  1 
ATOM 29183 H HE2  . LYS F 2 133 ? 213.884 95.464  159.394 1.00 106.41 ? 130 LYS M HE2  1 
ATOM 29184 H HE3  . LYS F 2 133 ? 212.617 95.704  158.516 1.00 106.41 ? 130 LYS M HE3  1 
ATOM 29185 H HZ1  . LYS F 2 133 ? 212.900 93.127  158.813 1.00 106.41 ? 130 LYS M HZ1  1 
ATOM 29186 H HZ2  . LYS F 2 133 ? 212.962 93.719  160.139 1.00 106.41 ? 130 LYS M HZ2  1 
ATOM 29187 H HZ3  . LYS F 2 133 ? 211.790 93.837  159.237 1.00 106.41 ? 130 LYS M HZ3  1 
ATOM 29188 N N    . ALA F 2 134 ? 219.351 93.991  157.363 1.00 104.85 ? 131 ALA M N    1 
ATOM 29189 C CA   . ALA F 2 134 ? 220.337 94.556  158.272 1.00 104.85 ? 131 ALA M CA   1 
ATOM 29190 C C    . ALA F 2 134 ? 220.794 95.909  157.752 1.00 104.85 ? 131 ALA M C    1 
ATOM 29191 O O    . ALA F 2 134 ? 220.888 96.118  156.539 1.00 104.85 ? 131 ALA M O    1 
ATOM 29192 C CB   . ALA F 2 134 ? 221.540 93.621  158.444 1.00 104.85 ? 131 ALA M CB   1 
ATOM 29193 H H    . ALA F 2 134 ? 219.514 94.126  156.529 1.00 104.85 ? 131 ALA M H    1 
ATOM 29194 H HA   . ALA F 2 134 ? 219.922 94.666  159.142 1.00 104.85 ? 131 ALA M HA   1 
ATOM 29195 H HB1  . ALA F 2 134 ? 222.178 94.023  159.054 1.00 104.85 ? 131 ALA M HB1  1 
ATOM 29196 H HB2  . ALA F 2 134 ? 221.241 92.771  158.804 1.00 104.85 ? 131 ALA M HB2  1 
ATOM 29197 H HB3  . ALA F 2 134 ? 221.963 93.476  157.583 1.00 104.85 ? 131 ALA M HB3  1 
ATOM 29198 N N    . THR F 2 135 ? 221.047 96.847  158.687 1.00 110.75 ? 132 THR M N    1 
ATOM 29199 C CA   . THR F 2 135 ? 221.467 98.239  158.379 1.00 110.75 ? 132 THR M CA   1 
ATOM 29200 C C    . THR F 2 135 ? 222.714 98.540  159.222 1.00 110.75 ? 132 THR M C    1 
ATOM 29201 O O    . THR F 2 135 ? 222.669 98.222  160.429 1.00 110.75 ? 132 THR M O    1 
ATOM 29202 C CB   . THR F 2 135 ? 220.303 99.207  158.658 1.00 110.75 ? 132 THR M CB   1 
ATOM 29203 O OG1  . THR F 2 135 ? 219.207 98.798  157.840 1.00 110.75 ? 132 THR M OG1  1 
ATOM 29204 C CG2  . THR F 2 135 ? 220.592 100.671 158.390 1.00 110.75 ? 132 THR M CG2  1 
ATOM 29205 H H    . THR F 2 135 ? 221.011 96.711  159.535 1.00 110.75 ? 132 THR M H    1 
ATOM 29206 H HA   . THR F 2 135 ? 221.699 98.291  157.439 1.00 110.75 ? 132 THR M HA   1 
ATOM 29207 H HB   . THR F 2 135 ? 220.047 99.109  159.588 1.00 110.75 ? 132 THR M HB   1 
ATOM 29208 H HG1  . THR F 2 135 ? 218.553 99.309  157.972 1.00 110.75 ? 132 THR M HG1  1 
ATOM 29209 H HG21 . THR F 2 135 ? 220.099 101.216 159.023 1.00 110.75 ? 132 THR M HG21 1 
ATOM 29210 H HG22 . THR F 2 135 ? 221.540 100.855 158.485 1.00 110.75 ? 132 THR M HG22 1 
ATOM 29211 H HG23 . THR F 2 135 ? 220.309 100.896 157.490 1.00 110.75 ? 132 THR M HG23 1 
ATOM 29212 N N    . LEU F 2 136 ? 223.770 99.126  158.638 1.00 117.01 ? 133 LEU M N    1 
ATOM 29213 C CA   . LEU F 2 136 ? 224.994 99.480  159.342 1.00 117.01 ? 133 LEU M CA   1 
ATOM 29214 C C    . LEU F 2 136 ? 224.834 100.843 160.002 1.00 117.01 ? 133 LEU M C    1 
ATOM 29215 O O    . LEU F 2 136 ? 224.378 101.799 159.367 1.00 117.01 ? 133 LEU M O    1 
ATOM 29216 C CB   . LEU F 2 136 ? 226.186 99.488  158.383 1.00 117.01 ? 133 LEU M CB   1 
ATOM 29217 C CG   . LEU F 2 136 ? 226.795 98.121  158.063 1.00 117.01 ? 133 LEU M CG   1 
ATOM 29218 C CD1  . LEU F 2 136 ? 225.876 97.324  157.151 1.00 117.01 ? 133 LEU M CD1  1 
ATOM 29219 C CD2  . LEU F 2 136 ? 228.174 98.276  157.441 1.00 117.01 ? 133 LEU M CD2  1 
ATOM 29220 H H    . LEU F 2 136 ? 223.745 99.390  157.820 1.00 117.01 ? 133 LEU M H    1 
ATOM 29221 H HA   . LEU F 2 136 ? 225.163 98.815  160.027 1.00 117.01 ? 133 LEU M HA   1 
ATOM 29222 H HB2  . LEU F 2 136 ? 225.907 99.901  157.551 1.00 117.01 ? 133 LEU M HB2  1 
ATOM 29223 H HB3  . LEU F 2 136 ? 226.879 100.051 158.761 1.00 117.01 ? 133 LEU M HB3  1 
ATOM 29224 H HG   . LEU F 2 136 ? 226.894 97.631  158.894 1.00 117.01 ? 133 LEU M HG   1 
ATOM 29225 H HD11 . LEU F 2 136 ? 226.278 96.462  156.959 1.00 117.01 ? 133 LEU M HD11 1 
ATOM 29226 H HD12 . LEU F 2 136 ? 225.021 97.191  157.589 1.00 117.01 ? 133 LEU M HD12 1 
ATOM 29227 H HD13 . LEU F 2 136 ? 225.742 97.809  156.322 1.00 117.01 ? 133 LEU M HD13 1 
ATOM 29228 H HD21 . LEU F 2 136 ? 228.542 97.400  157.246 1.00 117.01 ? 133 LEU M HD21 1 
ATOM 29229 H HD22 . LEU F 2 136 ? 228.103 98.786  156.619 1.00 117.01 ? 133 LEU M HD22 1 
ATOM 29230 H HD23 . LEU F 2 136 ? 228.758 98.741  158.060 1.00 117.01 ? 133 LEU M HD23 1 
ATOM 29231 N N    . VAL F 2 137 ? 225.210 100.925 161.275 1.00 116.21 ? 134 VAL M N    1 
ATOM 29232 C CA   . VAL F 2 137 ? 225.068 102.142 162.065 1.00 116.21 ? 134 VAL M CA   1 
ATOM 29233 C C    . VAL F 2 137 ? 226.418 102.844 162.113 1.00 116.21 ? 134 VAL M C    1 
ATOM 29234 O O    . VAL F 2 137 ? 227.418 102.258 162.544 1.00 116.21 ? 134 VAL M O    1 
ATOM 29235 C CB   . VAL F 2 137 ? 224.556 101.835 163.480 1.00 116.21 ? 134 VAL M CB   1 
ATOM 29236 C CG1  . VAL F 2 137 ? 224.458 103.113 164.298 1.00 116.21 ? 134 VAL M CG1  1 
ATOM 29237 C CG2  . VAL F 2 137 ? 223.211 101.128 163.415 1.00 116.21 ? 134 VAL M CG2  1 
ATOM 29238 H H    . VAL F 2 137 ? 225.558 100.268 161.708 1.00 116.21 ? 134 VAL M H    1 
ATOM 29239 H HA   . VAL F 2 137 ? 224.410 102.722 161.650 1.00 116.21 ? 134 VAL M HA   1 
ATOM 29240 H HB   . VAL F 2 137 ? 225.188 101.244 163.918 1.00 116.21 ? 134 VAL M HB   1 
ATOM 29241 H HG11 . VAL F 2 137 ? 224.134 102.904 165.188 1.00 116.21 ? 134 VAL M HG11 1 
ATOM 29242 H HG12 . VAL F 2 137 ? 225.334 103.524 164.362 1.00 116.21 ? 134 VAL M HG12 1 
ATOM 29243 H HG13 . VAL F 2 137 ? 223.844 103.727 163.867 1.00 116.21 ? 134 VAL M HG13 1 
ATOM 29244 H HG21 . VAL F 2 137 ? 222.900 100.940 164.314 1.00 116.21 ? 134 VAL M HG21 1 
ATOM 29245 H HG22 . VAL F 2 137 ? 222.568 101.696 162.963 1.00 116.21 ? 134 VAL M HG22 1 
ATOM 29246 H HG23 . VAL F 2 137 ? 223.306 100.296 162.926 1.00 116.21 ? 134 VAL M HG23 1 
ATOM 29247 N N    . CYS F 2 138 ? 226.447 104.099 161.670 1.00 115.03 ? 135 CYS M N    1 
ATOM 29248 C CA   . CYS F 2 138 ? 227.644 104.927 161.703 1.00 115.03 ? 135 CYS M CA   1 
ATOM 29249 C C    . CYS F 2 138 ? 227.318 106.217 162.442 1.00 115.03 ? 135 CYS M C    1 
ATOM 29250 O O    . CYS F 2 138 ? 226.310 106.867 162.146 1.00 115.03 ? 135 CYS M O    1 
ATOM 29251 C CB   . CYS F 2 138 ? 228.144 105.225 160.287 1.00 115.03 ? 135 CYS M CB   1 
ATOM 29252 S SG   . CYS F 2 138 ? 229.852 105.810 160.189 1.00 115.03 ? 135 CYS M SG   1 
ATOM 29253 H H    . CYS F 2 138 ? 225.761 104.497 161.338 1.00 115.03 ? 135 CYS M H    1 
ATOM 29254 H HA   . CYS F 2 138 ? 228.354 104.454 162.165 1.00 115.03 ? 135 CYS M HA   1 
ATOM 29255 H HB2  . CYS F 2 138 ? 228.061 104.420 159.753 1.00 115.03 ? 135 CYS M HB2  1 
ATOM 29256 H HB3  . CYS F 2 138 ? 227.564 105.892 159.887 1.00 115.03 ? 135 CYS M HB3  1 
ATOM 29257 N N    . LEU F 2 139 ? 228.165 106.581 163.400 1.00 107.75 ? 136 LEU M N    1 
ATOM 29258 C CA   . LEU F 2 139 ? 227.881 107.727 164.276 1.00 107.75 ? 136 LEU M CA   1 
ATOM 29259 C C    . LEU F 2 139 ? 229.025 108.714 164.167 1.00 107.75 ? 136 LEU M C    1 
ATOM 29260 O O    . LEU F 2 139 ? 230.113 108.280 163.823 1.00 107.75 ? 136 LEU M O    1 
ATOM 29261 C CB   . LEU F 2 139 ? 227.679 107.191 165.692 1.00 107.75 ? 136 LEU M CB   1 
ATOM 29262 C CG   . LEU F 2 139 ? 226.541 106.173 165.814 1.00 107.75 ? 136 LEU M CG   1 
ATOM 29263 C CD1  . LEU F 2 139 ? 226.566 105.501 167.157 1.00 107.75 ? 136 LEU M CD1  1 
ATOM 29264 C CD2  . LEU F 2 139 ? 225.178 106.808 165.575 1.00 107.75 ? 136 LEU M CD2  1 
ATOM 29265 H H    . LEU F 2 139 ? 228.936 106.227 163.543 1.00 107.75 ? 136 LEU M H    1 
ATOM 29266 H HA   . LEU F 2 139 ? 227.068 108.173 163.990 1.00 107.75 ? 136 LEU M HA   1 
ATOM 29267 H HB2  . LEU F 2 139 ? 228.508 106.776 165.978 1.00 107.75 ? 136 LEU M HB2  1 
ATOM 29268 H HB3  . LEU F 2 139 ? 227.502 107.938 166.285 1.00 107.75 ? 136 LEU M HB3  1 
ATOM 29269 H HG   . LEU F 2 139 ? 226.670 105.481 165.147 1.00 107.75 ? 136 LEU M HG   1 
ATOM 29270 H HD11 . LEU F 2 139 ? 226.054 104.678 167.116 1.00 107.75 ? 136 LEU M HD11 1 
ATOM 29271 H HD12 . LEU F 2 139 ? 227.482 105.299 167.405 1.00 107.75 ? 136 LEU M HD12 1 
ATOM 29272 H HD13 . LEU F 2 139 ? 226.175 106.094 167.817 1.00 107.75 ? 136 LEU M HD13 1 
ATOM 29273 H HD21 . LEU F 2 139 ? 224.489 106.260 165.983 1.00 107.75 ? 136 LEU M HD21 1 
ATOM 29274 H HD22 . LEU F 2 139 ? 225.157 107.695 165.967 1.00 107.75 ? 136 LEU M HD22 1 
ATOM 29275 H HD23 . LEU F 2 139 ? 225.011 106.873 164.622 1.00 107.75 ? 136 LEU M HD23 1 
ATOM 29276 N N    . ILE F 2 140 ? 228.729 109.998 164.236 1.00 101.88 ? 137 ILE M N    1 
ATOM 29277 C CA   . ILE F 2 140 ? 229.701 111.083 164.252 1.00 101.88 ? 137 ILE M CA   1 
ATOM 29278 C C    . ILE F 2 140 ? 229.326 112.032 165.380 1.00 101.88 ? 137 ILE M C    1 
ATOM 29279 O O    . ILE F 2 140 ? 228.155 112.399 165.520 1.00 101.88 ? 137 ILE M O    1 
ATOM 29280 C CB   . ILE F 2 140 ? 229.743 111.837 162.910 1.00 101.88 ? 137 ILE M CB   1 
ATOM 29281 C CG1  . ILE F 2 140 ? 230.093 110.884 161.769 1.00 101.88 ? 137 ILE M CG1  1 
ATOM 29282 C CG2  . ILE F 2 140 ? 230.747 112.978 162.974 1.00 101.88 ? 137 ILE M CG2  1 
ATOM 29283 C CD1  . ILE F 2 140 ? 229.872 111.485 160.402 1.00 101.88 ? 137 ILE M CD1  1 
ATOM 29284 H H    . ILE F 2 140 ? 227.912 110.267 164.252 1.00 101.88 ? 137 ILE M H    1 
ATOM 29285 H HA   . ILE F 2 140 ? 230.587 110.714 164.393 1.00 101.88 ? 137 ILE M HA   1 
ATOM 29286 H HB   . ILE F 2 140 ? 228.863 112.208 162.740 1.00 101.88 ? 137 ILE M HB   1 
ATOM 29287 H HG12 . ILE F 2 140 ? 231.022 110.617 161.852 1.00 101.88 ? 137 ILE M HG12 1 
ATOM 29288 H HG13 . ILE F 2 140 ? 229.558 110.079 161.852 1.00 101.88 ? 137 ILE M HG13 1 
ATOM 29289 H HG21 . ILE F 2 140 ? 230.763 113.443 162.123 1.00 101.88 ? 137 ILE M HG21 1 
ATOM 29290 H HG22 . ILE F 2 140 ? 230.490 113.596 163.676 1.00 101.88 ? 137 ILE M HG22 1 
ATOM 29291 H HG23 . ILE F 2 140 ? 231.629 112.623 163.164 1.00 101.88 ? 137 ILE M HG23 1 
ATOM 29292 H HD11 . ILE F 2 140 ? 230.110 110.837 159.721 1.00 101.88 ? 137 ILE M HD11 1 
ATOM 29293 H HD12 . ILE F 2 140 ? 228.938 111.729 160.303 1.00 101.88 ? 137 ILE M HD12 1 
ATOM 29294 H HD13 . ILE F 2 140 ? 230.425 112.276 160.303 1.00 101.88 ? 137 ILE M HD13 1 
ATOM 29295 N N    . SER F 2 141 ? 230.312 112.426 166.181 1.00 104.39 ? 138 SER M N    1 
ATOM 29296 C CA   . SER F 2 141 ? 230.051 113.324 167.296 1.00 104.39 ? 138 SER M CA   1 
ATOM 29297 C C    . SER F 2 141 ? 231.308 114.114 167.625 1.00 104.39 ? 138 SER M C    1 
ATOM 29298 O O    . SER F 2 141 ? 232.424 113.728 167.269 1.00 104.39 ? 138 SER M O    1 
ATOM 29299 C CB   . SER F 2 141 ? 229.563 112.558 168.531 1.00 104.39 ? 138 SER M CB   1 
ATOM 29300 O OG   . SER F 2 141 ? 230.519 111.599 168.946 1.00 104.39 ? 138 SER M OG   1 
ATOM 29301 H H    . SER F 2 141 ? 231.133 112.186 166.095 1.00 104.39 ? 138 SER M H    1 
ATOM 29302 H HA   . SER F 2 141 ? 229.346 113.936 167.034 1.00 104.39 ? 138 SER M HA   1 
ATOM 29303 H HB2  . SER F 2 141 ? 229.390 113.181 169.254 1.00 104.39 ? 138 SER M HB2  1 
ATOM 29304 H HB3  . SER F 2 141 ? 228.723 112.116 168.330 1.00 104.39 ? 138 SER M HB3  1 
ATOM 29305 H HG   . SER F 2 141 ? 231.050 111.951 169.494 1.00 104.39 ? 138 SER M HG   1 
ATOM 29306 N N    . ASP F 2 142 ? 231.170 115.188 168.399 1.00 111.32 ? 139 ASP M N    1 
ATOM 29307 C CA   . ASP F 2 142 ? 232.346 115.963 168.862 1.00 111.32 ? 139 ASP M CA   1 
ATOM 29308 C C    . ASP F 2 142 ? 233.099 116.537 167.658 1.00 111.32 ? 139 ASP M C    1 
ATOM 29309 O O    . ASP F 2 142 ? 234.292 116.184 167.515 1.00 111.32 ? 139 ASP M O    1 
ATOM 29310 C CB   . ASP F 2 142 ? 233.200 115.164 169.854 1.00 111.32 ? 139 ASP M CB   1 
ATOM 29311 C CG   . ASP F 2 142 ? 232.373 114.517 170.951 1.00 111.32 ? 139 ASP M CG   1 
ATOM 29312 O OD1  . ASP F 2 142 ? 231.742 115.264 171.728 1.00 111.32 ? 139 ASP M OD1  1 
ATOM 29313 O OD2  . ASP F 2 142 ? 232.356 113.273 171.013 1.00 111.32 ? 139 ASP M OD2  1 
ATOM 29314 H H    . ASP F 2 142 ? 230.418 115.518 168.655 1.00 111.32 ? 139 ASP M H    1 
ATOM 29315 H HA   . ASP F 2 142 ? 232.001 116.714 169.370 1.00 111.32 ? 139 ASP M HA   1 
ATOM 29316 H HB2  . ASP F 2 142 ? 233.704 114.468 169.405 1.00 111.32 ? 139 ASP M HB2  1 
ATOM 29317 H HB3  . ASP F 2 142 ? 233.830 115.770 170.274 1.00 111.32 ? 139 ASP M HB3  1 
ATOM 29318 N N    . PHE F 2 143 ? 232.456 117.378 166.823 1.00 108.07 ? 140 PHE M N    1 
ATOM 29319 C CA   . PHE F 2 143 ? 233.165 118.109 165.781 1.00 108.07 ? 140 PHE M CA   1 
ATOM 29320 C C    . PHE F 2 143 ? 232.624 119.530 165.731 1.00 108.07 ? 140 PHE M C    1 
ATOM 29321 O O    . PHE F 2 143 ? 231.407 119.732 165.665 1.00 108.07 ? 140 PHE M O    1 
ATOM 29322 C CB   . PHE F 2 143 ? 233.027 117.415 164.420 1.00 108.07 ? 140 PHE M CB   1 
ATOM 29323 C CG   . PHE F 2 143 ? 231.618 117.353 163.905 1.00 108.07 ? 140 PHE M CG   1 
ATOM 29324 C CD1  . PHE F 2 143 ? 230.799 116.282 164.220 1.00 108.07 ? 140 PHE M CD1  1 
ATOM 29325 C CD2  . PHE F 2 143 ? 231.119 118.353 163.088 1.00 108.07 ? 140 PHE M CD2  1 
ATOM 29326 C CE1  . PHE F 2 143 ? 229.504 116.218 163.744 1.00 108.07 ? 140 PHE M CE1  1 
ATOM 29327 C CE2  . PHE F 2 143 ? 229.824 118.294 162.609 1.00 108.07 ? 140 PHE M CE2  1 
ATOM 29328 C CZ   . PHE F 2 143 ? 229.016 117.224 162.937 1.00 108.07 ? 140 PHE M CZ   1 
ATOM 29329 H H    . PHE F 2 143 ? 231.604 117.498 166.815 1.00 108.07 ? 140 PHE M H    1 
ATOM 29330 H HA   . PHE F 2 143 ? 234.112 118.129 165.989 1.00 108.07 ? 140 PHE M HA   1 
ATOM 29331 H HB2  . PHE F 2 143 ? 233.578 117.882 163.772 1.00 108.07 ? 140 PHE M HB2  1 
ATOM 29332 H HB3  . PHE F 2 143 ? 233.375 116.512 164.491 1.00 108.07 ? 140 PHE M HB3  1 
ATOM 29333 H HD1  . PHE F 2 143 ? 231.125 115.597 164.759 1.00 108.07 ? 140 PHE M HD1  1 
ATOM 29334 H HD2  . PHE F 2 143 ? 231.661 119.073 162.859 1.00 108.07 ? 140 PHE M HD2  1 
ATOM 29335 H HE1  . PHE F 2 143 ? 228.961 115.497 163.968 1.00 108.07 ? 140 PHE M HE1  1 
ATOM 29336 H HE2  . PHE F 2 143 ? 229.497 118.975 162.066 1.00 108.07 ? 140 PHE M HE2  1 
ATOM 29337 H HZ   . PHE F 2 143 ? 228.145 117.182 162.615 1.00 108.07 ? 140 PHE M HZ   1 
ATOM 29338 N N    . TYR F 2 144 ? 233.533 120.517 165.773 1.00 112.26 ? 141 TYR M N    1 
ATOM 29339 C CA   . TYR F 2 144 ? 233.091 121.909 165.876 1.00 112.26 ? 141 TYR M CA   1 
ATOM 29340 C C    . TYR F 2 144 ? 232.425 122.484 164.634 1.00 112.26 ? 141 TYR M C    1 
ATOM 29341 O O    . TYR F 2 144 ? 231.278 122.955 164.727 1.00 112.26 ? 141 TYR M O    1 
ATOM 29342 C CB   . TYR F 2 144 ? 234.273 122.805 166.252 1.00 112.26 ? 141 TYR M CB   1 
ATOM 29343 C CG   . TYR F 2 144 ? 234.070 124.271 165.936 1.00 112.26 ? 141 TYR M CG   1 
ATOM 29344 C CD1  . TYR F 2 144 ? 232.902 124.929 166.301 1.00 112.26 ? 141 TYR M CD1  1 
ATOM 29345 C CD2  . TYR F 2 144 ? 235.049 124.998 165.271 1.00 112.26 ? 141 TYR M CD2  1 
ATOM 29346 C CE1  . TYR F 2 144 ? 232.715 126.266 166.013 1.00 112.26 ? 141 TYR M CE1  1 
ATOM 29347 C CE2  . TYR F 2 144 ? 234.870 126.336 164.979 1.00 112.26 ? 141 TYR M CE2  1 
ATOM 29348 C CZ   . TYR F 2 144 ? 233.701 126.965 165.353 1.00 112.26 ? 141 TYR M CZ   1 
ATOM 29349 O OH   . TYR F 2 144 ? 233.519 128.298 165.064 1.00 112.26 ? 141 TYR M OH   1 
ATOM 29350 H H    . TYR F 2 144 ? 234.385 120.403 165.744 1.00 112.26 ? 141 TYR M H    1 
ATOM 29351 H HA   . TYR F 2 144 ? 232.430 121.972 166.583 1.00 112.26 ? 141 TYR M HA   1 
ATOM 29352 H HB2  . TYR F 2 144 ? 234.447 122.711 167.202 1.00 112.26 ? 141 TYR M HB2  1 
ATOM 29353 H HB3  . TYR F 2 144 ? 235.064 122.491 165.786 1.00 112.26 ? 141 TYR M HB3  1 
ATOM 29354 H HD1  . TYR F 2 144 ? 232.234 124.460 166.747 1.00 112.26 ? 141 TYR M HD1  1 
ATOM 29355 H HD2  . TYR F 2 144 ? 235.839 124.577 165.018 1.00 112.26 ? 141 TYR M HD2  1 
ATOM 29356 H HE1  . TYR F 2 144 ? 231.927 126.692 166.263 1.00 112.26 ? 141 TYR M HE1  1 
ATOM 29357 H HE2  . TYR F 2 144 ? 235.534 126.810 164.533 1.00 112.26 ? 141 TYR M HE2  1 
ATOM 29358 H HH   . TYR F 2 144 ? 234.275 128.593 164.847 1.00 112.26 ? 141 TYR M HH   1 
ATOM 29359 N N    . PRO F 2 145 ? 233.083 122.725 163.474 1.00 108.89 ? 142 PRO M N    1 
ATOM 29360 C CA   . PRO F 2 145 ? 232.359 123.237 162.324 1.00 108.89 ? 142 PRO M CA   1 
ATOM 29361 C C    . PRO F 2 145 ? 231.330 122.162 161.971 1.00 108.89 ? 142 PRO M C    1 
ATOM 29362 O O    . PRO F 2 145 ? 231.819 121.105 161.762 1.00 108.89 ? 142 PRO M O    1 
ATOM 29363 C CB   . PRO F 2 145 ? 233.315 123.453 161.169 1.00 108.89 ? 142 PRO M CB   1 
ATOM 29364 C CG   . PRO F 2 145 ? 234.576 122.899 161.664 1.00 108.89 ? 142 PRO M CG   1 
ATOM 29365 C CD   . PRO F 2 145 ? 234.453 122.494 163.111 1.00 108.89 ? 142 PRO M CD   1 
ATOM 29366 H HA   . PRO F 2 145 ? 231.924 124.096 162.551 1.00 108.89 ? 142 PRO M HA   1 
ATOM 29367 H HB2  . PRO F 2 145 ? 233.017 122.983 160.361 1.00 108.89 ? 142 PRO M HB2  1 
ATOM 29368 H HB3  . PRO F 2 145 ? 233.410 124.406 160.966 1.00 108.89 ? 142 PRO M HB3  1 
ATOM 29369 H HG2  . PRO F 2 145 ? 234.839 122.139 161.114 1.00 108.89 ? 142 PRO M HG2  1 
ATOM 29370 H HG3  . PRO F 2 145 ? 235.248 123.592 161.607 1.00 108.89 ? 142 PRO M HG3  1 
ATOM 29371 H HD2  . PRO F 2 145 ? 234.668 121.566 163.262 1.00 108.89 ? 142 PRO M HD2  1 
ATOM 29372 H HD3  . PRO F 2 145 ? 235.068 123.026 163.628 1.00 108.89 ? 142 PRO M HD3  1 
ATOM 29373 N N    . GLY F 2 146 ? 230.038 122.463 161.899 1.00 96.14  ? 143 GLY M N    1 
ATOM 29374 C CA   . GLY F 2 146 ? 228.886 121.622 161.647 1.00 96.14  ? 143 GLY M CA   1 
ATOM 29375 C C    . GLY F 2 146 ? 228.703 121.265 160.187 1.00 96.14  ? 143 GLY M C    1 
ATOM 29376 O O    . GLY F 2 146 ? 227.616 121.441 159.629 1.00 96.14  ? 143 GLY M O    1 
ATOM 29377 H H    . GLY F 2 146 ? 229.850 123.285 162.068 1.00 96.14  ? 143 GLY M H    1 
ATOM 29378 H HA2  . GLY F 2 146 ? 228.972 120.805 162.163 1.00 96.14  ? 143 GLY M HA2  1 
ATOM 29379 H HA3  . GLY F 2 146 ? 228.089 122.075 161.964 1.00 96.14  ? 143 GLY M HA3  1 
ATOM 29380 N N    . ALA F 2 147 ? 229.761 120.760 159.558 1.00 94.61  ? 144 ALA M N    1 
ATOM 29381 C CA   . ALA F 2 147 ? 229.715 120.345 158.159 1.00 94.61  ? 144 ALA M CA   1 
ATOM 29382 C C    . ALA F 2 147 ? 230.618 119.131 157.995 1.00 94.61  ? 144 ALA M C    1 
ATOM 29383 O O    . ALA F 2 147 ? 231.841 119.273 157.900 1.00 94.61  ? 144 ALA M O    1 
ATOM 29384 C CB   . ALA F 2 147 ? 230.147 121.479 157.229 1.00 94.61  ? 144 ALA M CB   1 
ATOM 29385 H H    . ALA F 2 147 ? 230.527 120.648 159.932 1.00 94.61  ? 144 ALA M H    1 
ATOM 29386 H HA   . ALA F 2 147 ? 228.804 120.116 157.916 1.00 94.61  ? 144 ALA M HA   1 
ATOM 29387 H HB1  . ALA F 2 147 ? 230.107 121.176 156.308 1.00 94.61  ? 144 ALA M HB1  1 
ATOM 29388 H HB2  . ALA F 2 147 ? 229.553 122.237 157.345 1.00 94.61  ? 144 ALA M HB2  1 
ATOM 29389 H HB3  . ALA F 2 147 ? 231.055 121.744 157.442 1.00 94.61  ? 144 ALA M HB3  1 
ATOM 29390 N N    . VAL F 2 148 ? 230.018 117.944 157.963 1.00 98.57  ? 145 VAL M N    1 
ATOM 29391 C CA   . VAL F 2 148 ? 230.748 116.697 157.771 1.00 98.57  ? 145 VAL M CA   1 
ATOM 29392 C C    . VAL F 2 148 ? 230.064 115.905 156.668 1.00 98.57  ? 145 VAL M C    1 
ATOM 29393 O O    . VAL F 2 148 ? 228.842 115.724 156.684 1.00 98.57  ? 145 VAL M O    1 
ATOM 29394 C CB   . VAL F 2 148 ? 230.826 115.872 159.073 1.00 98.57  ? 145 VAL M CB   1 
ATOM 29395 C CG1  . VAL F 2 148 ? 231.570 116.647 160.148 1.00 98.57  ? 145 VAL M CG1  1 
ATOM 29396 C CG2  . VAL F 2 148 ? 229.432 115.494 159.547 1.00 98.57  ? 145 VAL M CG2  1 
ATOM 29397 H H    . VAL F 2 148 ? 229.169 117.840 158.053 1.00 98.57  ? 145 VAL M H    1 
ATOM 29398 H HA   . VAL F 2 148 ? 231.662 116.900 157.517 1.00 98.57  ? 145 VAL M HA   1 
ATOM 29399 H HB   . VAL F 2 148 ? 231.317 115.055 158.893 1.00 98.57  ? 145 VAL M HB   1 
ATOM 29400 H HG11 . VAL F 2 148 ? 231.611 116.117 160.959 1.00 98.57  ? 145 VAL M HG11 1 
ATOM 29401 H HG12 . VAL F 2 148 ? 232.470 116.841 159.843 1.00 98.57  ? 145 VAL M HG12 1 
ATOM 29402 H HG13 . VAL F 2 148 ? 231.104 117.478 160.329 1.00 98.57  ? 145 VAL M HG13 1 
ATOM 29403 H HG21 . VAL F 2 148 ? 229.497 114.977 160.365 1.00 98.57  ? 145 VAL M HG21 1 
ATOM 29404 H HG22 . VAL F 2 148 ? 228.918 116.299 159.714 1.00 98.57  ? 145 VAL M HG22 1 
ATOM 29405 H HG23 . VAL F 2 148 ? 228.990 114.965 158.865 1.00 98.57  ? 145 VAL M HG23 1 
ATOM 29406 N N    . THR F 2 149 ? 230.845 115.439 155.666 1.00 103.09 ? 146 THR M N    1 
ATOM 29407 C CA   . THR F 2 149 ? 230.320 114.710 154.473 1.00 103.09 ? 146 THR M CA   1 
ATOM 29408 C C    . THR F 2 149 ? 230.578 113.205 154.627 1.00 103.09 ? 146 THR M C    1 
ATOM 29409 O O    . THR F 2 149 ? 231.738 112.805 154.531 1.00 103.09 ? 146 THR M O    1 
ATOM 29410 C CB   . THR F 2 149 ? 230.850 115.307 153.162 1.00 103.09 ? 146 THR M CB   1 
ATOM 29411 O OG1  . THR F 2 149 ? 232.155 115.826 153.416 1.00 103.09 ? 146 THR M OG1  1 
ATOM 29412 C CG2  . THR F 2 149 ? 229.961 116.405 152.621 1.00 103.09 ? 146 THR M CG2  1 
ATOM 29413 H H    . THR F 2 149 ? 231.704 115.482 155.660 1.00 103.09 ? 146 THR M H    1 
ATOM 29414 H HA   . THR F 2 149 ? 229.359 114.839 154.458 1.00 103.09 ? 146 THR M HA   1 
ATOM 29415 H HB   . THR F 2 149 ? 230.908 114.606 152.494 1.00 103.09 ? 146 THR M HB   1 
ATOM 29416 H HG1  . THR F 2 149 ? 232.575 115.296 153.915 1.00 103.09 ? 146 THR M HG1  1 
ATOM 29417 H HG21 . THR F 2 149 ? 230.219 116.608 151.708 1.00 103.09 ? 146 THR M HG21 1 
ATOM 29418 H HG22 . THR F 2 149 ? 229.036 116.112 152.636 1.00 103.09 ? 146 THR M HG22 1 
ATOM 29419 H HG23 . THR F 2 149 ? 230.059 117.200 153.167 1.00 103.09 ? 146 THR M HG23 1 
ATOM 29420 N N    . VAL F 2 150 ? 229.533 112.387 154.719 1.00 105.05 ? 147 VAL M N    1 
ATOM 29421 C CA   . VAL F 2 150 ? 229.592 110.951 154.968 1.00 105.05 ? 147 VAL M CA   1 
ATOM 29422 C C    . VAL F 2 150 ? 229.322 110.229 153.657 1.00 105.05 ? 147 VAL M C    1 
ATOM 29423 O O    . VAL F 2 150 ? 228.279 110.440 153.025 1.00 105.05 ? 147 VAL M O    1 
ATOM 29424 C CB   . VAL F 2 150 ? 228.590 110.521 156.048 1.00 105.05 ? 147 VAL M CB   1 
ATOM 29425 C CG1  . VAL F 2 150 ? 228.543 109.005 156.153 1.00 105.05 ? 147 VAL M CG1  1 
ATOM 29426 C CG2  . VAL F 2 150 ? 228.953 111.141 157.386 1.00 105.05 ? 147 VAL M CG2  1 
ATOM 29427 H H    . VAL F 2 150 ? 228.750 112.669 154.503 1.00 105.05 ? 147 VAL M H    1 
ATOM 29428 H HA   . VAL F 2 150 ? 230.473 110.719 155.301 1.00 105.05 ? 147 VAL M HA   1 
ATOM 29429 H HB   . VAL F 2 150 ? 227.708 110.837 155.796 1.00 105.05 ? 147 VAL M HB   1 
ATOM 29430 H HG11 . VAL F 2 150 ? 227.907 108.747 156.838 1.00 105.05 ? 147 VAL M HG11 1 
ATOM 29431 H HG12 . VAL F 2 150 ? 228.270 108.630 155.301 1.00 105.05 ? 147 VAL M HG12 1 
ATOM 29432 H HG13 . VAL F 2 150 ? 229.422 108.669 156.387 1.00 105.05 ? 147 VAL M HG13 1 
ATOM 29433 H HG21 . VAL F 2 150 ? 228.312 110.860 158.057 1.00 105.05 ? 147 VAL M HG21 1 
ATOM 29434 H HG22 . VAL F 2 150 ? 229.841 110.851 157.647 1.00 105.05 ? 147 VAL M HG22 1 
ATOM 29435 H HG23 . VAL F 2 150 ? 228.938 112.108 157.309 1.00 105.05 ? 147 VAL M HG23 1 
ATOM 29436 N N    . ALA F 2 151 ? 230.259 109.377 153.249 1.00 106.85 ? 148 ALA M N    1 
ATOM 29437 C CA   . ALA F 2 151 ? 230.108 108.544 152.065 1.00 106.85 ? 148 ALA M CA   1 
ATOM 29438 C C    . ALA F 2 151 ? 230.368 107.096 152.449 1.00 106.85 ? 148 ALA M C    1 
ATOM 29439 O O    . ALA F 2 151 ? 231.432 106.776 152.988 1.00 106.85 ? 148 ALA M O    1 
ATOM 29440 C CB   . ALA F 2 151 ? 231.062 108.980 150.949 1.00 106.85 ? 148 ALA M CB   1 
ATOM 29441 H H    . ALA F 2 151 ? 231.008 109.267 153.658 1.00 106.85 ? 148 ALA M H    1 
ATOM 29442 H HA   . ALA F 2 151 ? 229.205 108.640 151.725 1.00 106.85 ? 148 ALA M HA   1 
ATOM 29443 H HB1  . ALA F 2 151 ? 230.938 108.408 150.175 1.00 106.85 ? 148 ALA M HB1  1 
ATOM 29444 H HB2  . ALA F 2 151 ? 230.875 109.900 150.704 1.00 106.85 ? 148 ALA M HB2  1 
ATOM 29445 H HB3  . ALA F 2 151 ? 231.978 108.909 151.260 1.00 106.85 ? 148 ALA M HB3  1 
ATOM 29446 N N    . TRP F 2 152 ? 229.400 106.227 152.171 1.00 115.33 ? 149 TRP M N    1 
ATOM 29447 C CA   . TRP F 2 152 ? 229.513 104.811 152.496 1.00 115.33 ? 149 TRP M CA   1 
ATOM 29448 C C    . TRP F 2 152 ? 230.288 104.105 151.390 1.00 115.33 ? 149 TRP M C    1 
ATOM 29449 O O    . TRP F 2 152 ? 229.834 104.052 150.242 1.00 115.33 ? 149 TRP M O    1 
ATOM 29450 C CB   . TRP F 2 152 ? 228.132 104.183 152.675 1.00 115.33 ? 149 TRP M CB   1 
ATOM 29451 C CG   . TRP F 2 152 ? 227.568 104.362 154.050 1.00 115.33 ? 149 TRP M CG   1 
ATOM 29452 C CD1  . TRP F 2 152 ? 226.700 105.331 154.460 1.00 115.33 ? 149 TRP M CD1  1 
ATOM 29453 C CD2  . TRP F 2 152 ? 227.837 103.551 155.200 1.00 115.33 ? 149 TRP M CD2  1 
ATOM 29454 N NE1  . TRP F 2 152 ? 226.410 105.173 155.793 1.00 115.33 ? 149 TRP M NE1  1 
ATOM 29455 C CE2  . TRP F 2 152 ? 227.096 104.087 156.271 1.00 115.33 ? 149 TRP M CE2  1 
ATOM 29456 C CE3  . TRP F 2 152 ? 228.633 102.424 155.427 1.00 115.33 ? 149 TRP M CE3  1 
ATOM 29457 C CZ2  . TRP F 2 152 ? 227.125 103.535 157.549 1.00 115.33 ? 149 TRP M CZ2  1 
ATOM 29458 C CZ3  . TRP F 2 152 ? 228.660 101.877 156.697 1.00 115.33 ? 149 TRP M CZ3  1 
ATOM 29459 C CH2  . TRP F 2 152 ? 227.912 102.433 157.742 1.00 115.33 ? 149 TRP M CH2  1 
ATOM 29460 H H    . TRP F 2 152 ? 228.660 106.443 151.789 1.00 115.33 ? 149 TRP M H    1 
ATOM 29461 H HA   . TRP F 2 152 ? 229.990 104.713 153.335 1.00 115.33 ? 149 TRP M HA   1 
ATOM 29462 H HB2  . TRP F 2 152 ? 227.521 104.572 152.030 1.00 115.33 ? 149 TRP M HB2  1 
ATOM 29463 H HB3  . TRP F 2 152 ? 228.188 103.235 152.477 1.00 115.33 ? 149 TRP M HB3  1 
ATOM 29464 H HD1  . TRP F 2 152 ? 226.355 106.001 153.916 1.00 115.33 ? 149 TRP M HD1  1 
ATOM 29465 H HE1  . TRP F 2 152 ? 225.884 105.674 156.253 1.00 115.33 ? 149 TRP M HE1  1 
ATOM 29466 H HE3  . TRP F 2 152 ? 229.134 102.050 154.738 1.00 115.33 ? 149 TRP M HE3  1 
ATOM 29467 H HZ2  . TRP F 2 152 ? 226.628 103.901 158.245 1.00 115.33 ? 149 TRP M HZ2  1 
ATOM 29468 H HZ3  . TRP F 2 152 ? 229.184 101.126 156.860 1.00 115.33 ? 149 TRP M HZ3  1 
ATOM 29469 H HH2  . TRP F 2 152 ? 227.951 102.044 158.586 1.00 115.33 ? 149 TRP M HH2  1 
ATOM 29470 N N    . LYS F 2 153 ? 231.452 103.563 151.738 1.00 113.60 ? 150 LYS M N    1 
ATOM 29471 C CA   . LYS F 2 153 ? 232.327 102.891 150.787 1.00 113.60 ? 150 LYS M CA   1 
ATOM 29472 C C    . LYS F 2 153 ? 232.305 101.398 151.076 1.00 113.60 ? 150 LYS M C    1 
ATOM 29473 O O    . LYS F 2 153 ? 232.821 100.955 152.108 1.00 113.60 ? 150 LYS M O    1 
ATOM 29474 C CB   . LYS F 2 153 ? 233.753 103.439 150.872 1.00 113.60 ? 150 LYS M CB   1 
ATOM 29475 C CG   . LYS F 2 153 ? 234.718 102.825 149.874 1.00 113.60 ? 150 LYS M CG   1 
ATOM 29476 C CD   . LYS F 2 153 ? 234.353 103.220 148.452 1.00 113.60 ? 150 LYS M CD   1 
ATOM 29477 C CE   . LYS F 2 153 ? 235.305 102.600 147.445 1.00 113.60 ? 150 LYS M CE   1 
ATOM 29478 N NZ   . LYS F 2 153 ? 236.686 103.142 147.582 1.00 113.60 ? 150 LYS M NZ   1 
ATOM 29479 H H    . LYS F 2 153 ? 231.758 103.576 152.542 1.00 113.60 ? 150 LYS M H    1 
ATOM 29480 H HA   . LYS F 2 153 ? 232.009 103.054 149.885 1.00 113.60 ? 150 LYS M HA   1 
ATOM 29481 H HB2  . LYS F 2 153 ? 233.728 104.399 150.734 1.00 113.60 ? 150 LYS M HB2  1 
ATOM 29482 H HB3  . LYS F 2 153 ? 234.093 103.290 151.768 1.00 113.60 ? 150 LYS M HB3  1 
ATOM 29483 H HG2  . LYS F 2 153 ? 235.622 103.115 150.072 1.00 113.60 ? 150 LYS M HG2  1 
ATOM 29484 H HG3  . LYS F 2 153 ? 234.705 101.859 149.959 1.00 113.60 ? 150 LYS M HG3  1 
ATOM 29485 H HD2  . LYS F 2 153 ? 233.445 102.937 148.259 1.00 113.60 ? 150 LYS M HD2  1 
ATOM 29486 H HD3  . LYS F 2 153 ? 234.373 104.186 148.367 1.00 113.60 ? 150 LYS M HD3  1 
ATOM 29487 H HE2  . LYS F 2 153 ? 235.322 101.638 147.566 1.00 113.60 ? 150 LYS M HE2  1 
ATOM 29488 H HE3  . LYS F 2 153 ? 234.980 102.767 146.547 1.00 113.60 ? 150 LYS M HE3  1 
ATOM 29489 H HZ1  . LYS F 2 153 ? 237.177 102.884 146.886 1.00 113.60 ? 150 LYS M HZ1  1 
ATOM 29490 H HZ2  . LYS F 2 153 ? 236.655 104.031 147.609 1.00 113.60 ? 150 LYS M HZ2  1 
ATOM 29491 H HZ3  . LYS F 2 153 ? 237.052 102.835 148.333 1.00 113.60 ? 150 LYS M HZ3  1 
ATOM 29492 N N    . ALA F 2 154 ? 231.708 100.629 150.171 1.00 111.33 ? 151 ALA M N    1 
ATOM 29493 C CA   . ALA F 2 154 ? 231.615 99.182  150.306 1.00 111.33 ? 151 ALA M CA   1 
ATOM 29494 C C    . ALA F 2 154 ? 232.608 98.536  149.348 1.00 111.33 ? 151 ALA M C    1 
ATOM 29495 O O    . ALA F 2 154 ? 232.567 98.793  148.140 1.00 111.33 ? 151 ALA M O    1 
ATOM 29496 C CB   . ALA F 2 154 ? 230.191 98.697  150.036 1.00 111.33 ? 151 ALA M CB   1 
ATOM 29497 H H    . ALA F 2 154 ? 231.343 100.936 149.456 1.00 111.33 ? 151 ALA M H    1 
ATOM 29498 H HA   . ALA F 2 154 ? 231.840 98.932  151.216 1.00 111.33 ? 151 ALA M HA   1 
ATOM 29499 H HB1  . ALA F 2 154 ? 230.154 97.732  150.132 1.00 111.33 ? 151 ALA M HB1  1 
ATOM 29500 H HB2  . ALA F 2 154 ? 229.583 99.108  150.670 1.00 111.33 ? 151 ALA M HB2  1 
ATOM 29501 H HB3  . ALA F 2 154 ? 229.931 98.942  149.134 1.00 111.33 ? 151 ALA M HB3  1 
ATOM 29502 N N    . ASP F 2 155 ? 233.534 97.714  149.871 1.00 109.99 ? 152 ASP M N    1 
ATOM 29503 C CA   . ASP F 2 155 ? 234.592 97.064  149.051 1.00 109.99 ? 152 ASP M CA   1 
ATOM 29504 C C    . ASP F 2 155 ? 235.327 98.176  148.287 1.00 109.99 ? 152 ASP M C    1 
ATOM 29505 O O    . ASP F 2 155 ? 235.914 99.027  148.989 1.00 109.99 ? 152 ASP M O    1 
ATOM 29506 C CB   . ASP F 2 155 ? 234.002 95.909  148.233 1.00 109.99 ? 152 ASP M CB   1 
ATOM 29507 C CG   . ASP F 2 155 ? 232.977 95.110  148.999 1.00 109.99 ? 152 ASP M CG   1 
ATOM 29508 O OD1  . ASP F 2 155 ? 233.387 94.274  149.826 1.00 109.99 ? 152 ASP M OD1  1 
ATOM 29509 O OD2  . ASP F 2 155 ? 231.780 95.355  148.758 1.00 109.99 ? 152 ASP M OD2  1 
ATOM 29510 H H    . ASP F 2 155 ? 233.582 97.502  150.703 1.00 109.99 ? 152 ASP M H    1 
ATOM 29511 H HA   . ASP F 2 155 ? 235.228 96.670  149.668 1.00 109.99 ? 152 ASP M HA   1 
ATOM 29512 H HB2  . ASP F 2 155 ? 233.531 96.240  147.453 1.00 109.99 ? 152 ASP M HB2  1 
ATOM 29513 H HB3  . ASP F 2 155 ? 234.713 95.317  147.940 1.00 109.99 ? 152 ASP M HB3  1 
ATOM 29514 N N    . SER F 2 156 ? 235.304 98.199  146.945 1.00 106.50 ? 153 SER M N    1 
ATOM 29515 C CA   . SER F 2 156 ? 235.997 99.205  146.105 1.00 106.50 ? 153 SER M CA   1 
ATOM 29516 C C    . SER F 2 156 ? 234.996 100.039 145.292 1.00 106.50 ? 153 SER M C    1 
ATOM 29517 O O    . SER F 2 156 ? 235.493 100.680 144.337 1.00 106.50 ? 153 SER M O    1 
ATOM 29518 C CB   . SER F 2 156 ? 236.984 98.511  145.202 1.00 106.50 ? 153 SER M CB   1 
ATOM 29519 O OG   . SER F 2 156 ? 237.562 97.391  145.857 1.00 106.50 ? 153 SER M OG   1 
ATOM 29520 H H    . SER F 2 156 ? 234.925 97.606  146.451 1.00 106.50 ? 153 SER M H    1 
ATOM 29521 H HA   . SER F 2 156 ? 236.495 99.807  146.680 1.00 106.50 ? 153 SER M HA   1 
ATOM 29522 H HB2  . SER F 2 156 ? 236.533 98.214  144.396 1.00 106.50 ? 153 SER M HB2  1 
ATOM 29523 H HB3  . SER F 2 156 ? 237.684 99.132  144.948 1.00 106.50 ? 153 SER M HB3  1 
ATOM 29524 H HG   . SER F 2 156 ? 238.105 97.025  145.330 1.00 106.50 ? 153 SER M HG   1 
ATOM 29525 N N    . SER F 2 157 ? 233.682 100.072 145.622 1.00 108.93 ? 154 SER M N    1 
ATOM 29526 C CA   . SER F 2 157 ? 232.756 100.923 144.892 1.00 108.93 ? 154 SER M CA   1 
ATOM 29527 C C    . SER F 2 157 ? 231.867 101.661 145.885 1.00 108.93 ? 154 SER M C    1 
ATOM 29528 O O    . SER F 2 157 ? 231.237 101.023 146.747 1.00 108.93 ? 154 SER M O    1 
ATOM 29529 C CB   . SER F 2 157 ? 231.904 100.100 143.917 1.00 108.93 ? 154 SER M CB   1 
ATOM 29530 O OG   . SER F 2 157 ? 232.715 99.445  142.958 1.00 108.93 ? 154 SER M OG   1 
ATOM 29531 H H    . SER F 2 157 ? 233.301 99.531  146.171 1.00 108.93 ? 154 SER M H    1 
ATOM 29532 H HA   . SER F 2 157 ? 233.262 101.565 144.370 1.00 108.93 ? 154 SER M HA   1 
ATOM 29533 H HB2  . SER F 2 157 ? 231.387 99.444  144.410 1.00 108.93 ? 154 SER M HB2  1 
ATOM 29534 H HB3  . SER F 2 157 ? 231.271 100.681 143.467 1.00 108.93 ? 154 SER M HB3  1 
ATOM 29535 H HG   . SER F 2 157 ? 232.229 99.000  142.437 1.00 108.93 ? 154 SER M HG   1 
ATOM 29536 N N    . PRO F 2 158 ? 231.786 102.988 145.806 1.00 111.80 ? 155 PRO M N    1 
ATOM 29537 C CA   . PRO F 2 158 ? 230.922 103.727 146.733 1.00 111.80 ? 155 PRO M CA   1 
ATOM 29538 C C    . PRO F 2 158 ? 229.471 103.288 146.605 1.00 111.80 ? 155 PRO M C    1 
ATOM 29539 O O    . PRO F 2 158 ? 228.985 102.992 145.511 1.00 111.80 ? 155 PRO M O    1 
ATOM 29540 C CB   . PRO F 2 158 ? 231.110 105.189 146.308 1.00 111.80 ? 155 PRO M CB   1 
ATOM 29541 C CG   . PRO F 2 158 ? 232.412 105.211 145.572 1.00 111.80 ? 155 PRO M CG   1 
ATOM 29542 C CD   . PRO F 2 158 ? 232.513 103.882 144.890 1.00 111.80 ? 155 PRO M CD   1 
ATOM 29543 H HA   . PRO F 2 158 ? 231.149 103.576 147.664 1.00 111.80 ? 155 PRO M HA   1 
ATOM 29544 H HB2  . PRO F 2 158 ? 230.381 105.487 145.742 1.00 111.80 ? 155 PRO M HB2  1 
ATOM 29545 H HB3  . PRO F 2 158 ? 231.131 105.779 147.078 1.00 111.80 ? 155 PRO M HB3  1 
ATOM 29546 H HG2  . PRO F 2 158 ? 232.436 105.936 144.928 1.00 111.80 ? 155 PRO M HG2  1 
ATOM 29547 H HG3  . PRO F 2 158 ? 233.154 105.348 146.181 1.00 111.80 ? 155 PRO M HG3  1 
ATOM 29548 H HD2  . PRO F 2 158 ? 232.110 103.899 144.008 1.00 111.80 ? 155 PRO M HD2  1 
ATOM 29549 H HD3  . PRO F 2 158 ? 233.436 103.606 144.775 1.00 111.80 ? 155 PRO M HD3  1 
ATOM 29550 N N    . VAL F 2 159 ? 228.773 103.153 147.751 1.00 112.10 ? 156 VAL M N    1 
ATOM 29551 C CA   . VAL F 2 159 ? 227.343 102.723 147.802 1.00 112.10 ? 156 VAL M CA   1 
ATOM 29552 C C    . VAL F 2 159 ? 226.520 103.955 148.197 1.00 112.10 ? 156 VAL M C    1 
ATOM 29553 O O    . VAL F 2 159 ? 226.883 104.576 149.219 1.00 112.10 ? 156 VAL M O    1 
ATOM 29554 C CB   . VAL F 2 159 ? 227.084 101.488 148.698 1.00 112.10 ? 156 VAL M CB   1 
ATOM 29555 C CG1  . VAL F 2 159 ? 227.530 100.214 147.998 1.00 112.10 ? 156 VAL M CG1  1 
ATOM 29556 C CG2  . VAL F 2 159 ? 227.696 101.558 150.091 1.00 112.10 ? 156 VAL M CG2  1 
ATOM 29557 H H    . VAL F 2 159 ? 229.073 103.374 148.526 1.00 112.10 ? 156 VAL M H    1 
ATOM 29558 H HA   . VAL F 2 159 ? 227.072 102.471 146.905 1.00 112.10 ? 156 VAL M HA   1 
ATOM 29559 H HB   . VAL F 2 159 ? 226.123 101.427 148.815 1.00 112.10 ? 156 VAL M HB   1 
ATOM 29560 H HG11 . VAL F 2 159 ? 227.490 99.469  148.618 1.00 112.10 ? 156 VAL M HG11 1 
ATOM 29561 H HG12 . VAL F 2 159 ? 226.946 100.035 147.244 1.00 112.10 ? 156 VAL M HG12 1 
ATOM 29562 H HG13 . VAL F 2 159 ? 228.441 100.321 147.681 1.00 112.10 ? 156 VAL M HG13 1 
ATOM 29563 H HG21 . VAL F 2 159 ? 227.381 100.811 150.624 1.00 112.10 ? 156 VAL M HG21 1 
ATOM 29564 H HG22 . VAL F 2 159 ? 228.663 101.519 150.030 1.00 112.10 ? 156 VAL M HG22 1 
ATOM 29565 H HG23 . VAL F 2 159 ? 227.428 102.387 150.518 1.00 112.10 ? 156 VAL M HG23 1 
ATOM 29566 N N    . ASN F 2 160 ? 225.501 104.321 147.406 1.00 108.76 ? 157 ASN M N    1 
ATOM 29567 C CA   . ASN F 2 160 ? 224.651 105.484 147.613 1.00 108.76 ? 157 ASN M CA   1 
ATOM 29568 C C    . ASN F 2 160 ? 223.211 105.140 147.959 1.00 108.76 ? 157 ASN M C    1 
ATOM 29569 O O    . ASN F 2 160 ? 222.572 105.897 148.692 1.00 108.76 ? 157 ASN M O    1 
ATOM 29570 C CB   . ASN F 2 160 ? 224.660 106.378 146.363 1.00 108.76 ? 157 ASN M CB   1 
ATOM 29571 C CG   . ASN F 2 160 ? 226.054 106.576 145.801 1.00 108.76 ? 157 ASN M CG   1 
ATOM 29572 O OD1  . ASN F 2 160 ? 226.339 106.190 144.667 1.00 108.76 ? 157 ASN M OD1  1 
ATOM 29573 N ND2  . ASN F 2 160 ? 226.934 107.173 146.596 1.00 108.76 ? 157 ASN M ND2  1 
ATOM 29574 H H    . ASN F 2 160 ? 225.266 103.827 146.742 1.00 108.76 ? 157 ASN M H    1 
ATOM 29575 H HA   . ASN F 2 160 ? 225.026 105.950 148.377 1.00 108.76 ? 157 ASN M HA   1 
ATOM 29576 H HB2  . ASN F 2 160 ? 224.093 105.983 145.682 1.00 108.76 ? 157 ASN M HB2  1 
ATOM 29577 H HB3  . ASN F 2 160 ? 224.278 107.242 146.584 1.00 108.76 ? 157 ASN M HB3  1 
ATOM 29578 H HD21 . ASN F 2 160 ? 227.740 107.303 146.325 1.00 108.76 ? 157 ASN M HD21 1 
ATOM 29579 H HD22 . ASN F 2 160 ? 226.698 107.429 147.382 1.00 108.76 ? 157 ASN M HD22 1 
ATOM 29580 N N    . ALA F 2 161 ? 222.685 104.026 147.457 1.00 101.88 ? 158 ALA M N    1 
ATOM 29581 C CA   . ALA F 2 161 ? 221.313 103.647 147.760 1.00 101.88 ? 158 ALA M CA   1 
ATOM 29582 C C    . ALA F 2 161 ? 221.174 103.270 149.229 1.00 101.88 ? 158 ALA M C    1 
ATOM 29583 O O    . ALA F 2 161 ? 222.054 102.630 149.811 1.00 101.88 ? 158 ALA M O    1 
ATOM 29584 C CB   . ALA F 2 161 ? 220.874 102.482 146.873 1.00 101.88 ? 158 ALA M CB   1 
ATOM 29585 H H    . ALA F 2 161 ? 223.105 103.480 146.942 1.00 101.88 ? 158 ALA M H    1 
ATOM 29586 H HA   . ALA F 2 161 ? 220.739 104.408 147.581 1.00 101.88 ? 158 ALA M HA   1 
ATOM 29587 H HB1  . ALA F 2 161 ? 219.959 102.240 147.085 1.00 101.88 ? 158 ALA M HB1  1 
ATOM 29588 H HB2  . ALA F 2 161 ? 220.930 102.745 145.941 1.00 101.88 ? 158 ALA M HB2  1 
ATOM 29589 H HB3  . ALA F 2 161 ? 221.454 101.720 147.029 1.00 101.88 ? 158 ALA M HB3  1 
ATOM 29590 N N    . GLY F 2 162 ? 220.057 103.675 149.830 1.00 103.61 ? 159 GLY M N    1 
ATOM 29591 C CA   . GLY F 2 162 ? 219.805 103.352 151.220 1.00 103.61 ? 159 GLY M CA   1 
ATOM 29592 C C    . GLY F 2 162 ? 220.682 104.076 152.213 1.00 103.61 ? 159 GLY M C    1 
ATOM 29593 O O    . GLY F 2 162 ? 220.888 103.575 153.321 1.00 103.61 ? 159 GLY M O    1 
ATOM 29594 H H    . GLY F 2 162 ? 219.439 104.135 149.448 1.00 103.61 ? 159 GLY M H    1 
ATOM 29595 H HA2  . GLY F 2 162 ? 218.878 103.553 151.422 1.00 103.61 ? 159 GLY M HA2  1 
ATOM 29596 H HA3  . GLY F 2 162 ? 219.922 102.397 151.342 1.00 103.61 ? 159 GLY M HA3  1 
ATOM 29597 N N    . VAL F 2 163 ? 221.208 105.243 151.852 1.00 109.54 ? 160 VAL M N    1 
ATOM 29598 C CA   . VAL F 2 163 ? 222.073 106.027 152.726 1.00 109.54 ? 160 VAL M CA   1 
ATOM 29599 C C    . VAL F 2 163 ? 221.262 107.199 153.262 1.00 109.54 ? 160 VAL M C    1 
ATOM 29600 O O    . VAL F 2 163 ? 220.868 108.092 152.501 1.00 109.54 ? 160 VAL M O    1 
ATOM 29601 C CB   . VAL F 2 163 ? 223.330 106.516 151.991 1.00 109.54 ? 160 VAL M CB   1 
ATOM 29602 C CG1  . VAL F 2 163 ? 223.976 107.666 152.750 1.00 109.54 ? 160 VAL M CG1  1 
ATOM 29603 C CG2  . VAL F 2 163 ? 224.314 105.372 151.806 1.00 109.54 ? 160 VAL M CG2  1 
ATOM 29604 H H    . VAL F 2 163 ? 221.071 105.605 151.084 1.00 109.54 ? 160 VAL M H    1 
ATOM 29605 H HA   . VAL F 2 163 ? 222.383 105.472 153.458 1.00 109.54 ? 160 VAL M HA   1 
ATOM 29606 H HB   . VAL F 2 163 ? 223.070 106.839 151.114 1.00 109.54 ? 160 VAL M HB   1 
ATOM 29607 H HG11 . VAL F 2 163 ? 224.767 107.964 152.275 1.00 109.54 ? 160 VAL M HG11 1 
ATOM 29608 H HG12 . VAL F 2 163 ? 223.347 108.401 152.822 1.00 109.54 ? 160 VAL M HG12 1 
ATOM 29609 H HG13 . VAL F 2 163 ? 224.226 107.368 153.638 1.00 109.54 ? 160 VAL M HG13 1 
ATOM 29610 H HG21 . VAL F 2 163 ? 225.102 105.695 151.341 1.00 109.54 ? 160 VAL M HG21 1 
ATOM 29611 H HG22 . VAL F 2 163 ? 224.571 105.023 152.674 1.00 109.54 ? 160 VAL M HG22 1 
ATOM 29612 H HG23 . VAL F 2 163 ? 223.898 104.668 151.285 1.00 109.54 ? 160 VAL M HG23 1 
ATOM 29613 N N    . GLU F 2 164 ? 221.016 107.196 154.569 1.00 110.80 ? 161 GLU M N    1 
ATOM 29614 C CA   . GLU F 2 164 ? 220.278 108.258 155.241 1.00 110.80 ? 161 GLU M CA   1 
ATOM 29615 C C    . GLU F 2 164 ? 221.201 108.925 156.249 1.00 110.80 ? 161 GLU M C    1 
ATOM 29616 O O    . GLU F 2 164 ? 221.713 108.263 157.158 1.00 110.80 ? 161 GLU M O    1 
ATOM 29617 C CB   . GLU F 2 164 ? 219.029 107.708 155.932 1.00 110.80 ? 161 GLU M CB   1 
ATOM 29618 C CG   . GLU F 2 164 ? 218.026 107.072 154.983 1.00 110.80 ? 161 GLU M CG   1 
ATOM 29619 C CD   . GLU F 2 164 ? 217.102 108.089 154.344 1.00 110.80 ? 161 GLU M CD   1 
ATOM 29620 O OE1  . GLU F 2 164 ? 217.458 109.286 154.321 1.00 110.80 ? 161 GLU M OE1  1 
ATOM 29621 O OE2  . GLU F 2 164 ? 216.020 107.692 153.863 1.00 110.80 ? 161 GLU M OE2  1 
ATOM 29622 H H    . GLU F 2 164 ? 221.277 106.569 155.096 1.00 110.80 ? 161 GLU M H    1 
ATOM 29623 H HA   . GLU F 2 164 ? 219.981 108.909 154.586 1.00 110.80 ? 161 GLU M HA   1 
ATOM 29624 H HB2  . GLU F 2 164 ? 219.299 107.050 156.591 1.00 110.80 ? 161 GLU M HB2  1 
ATOM 29625 H HB3  . GLU F 2 164 ? 218.593 108.429 156.413 1.00 110.80 ? 161 GLU M HB3  1 
ATOM 29626 H HG2  . GLU F 2 164 ? 218.503 106.592 154.288 1.00 110.80 ? 161 GLU M HG2  1 
ATOM 29627 H HG3  . GLU F 2 164 ? 217.497 106.419 155.467 1.00 110.80 ? 161 GLU M HG3  1 
ATOM 29628 N N    . THR F 2 165 ? 221.409 110.230 156.090 1.00 103.69 ? 162 THR M N    1 
ATOM 29629 C CA   . THR F 2 165 ? 222.311 110.990 156.944 1.00 103.69 ? 162 THR M CA   1 
ATOM 29630 C C    . THR F 2 165 ? 221.563 112.172 157.540 1.00 103.69 ? 162 THR M C    1 
ATOM 29631 O O    . THR F 2 165 ? 220.884 112.909 156.819 1.00 103.69 ? 162 THR M O    1 
ATOM 29632 C CB   . THR F 2 165 ? 223.534 111.480 156.162 1.00 103.69 ? 162 THR M CB   1 
ATOM 29633 O OG1  . THR F 2 165 ? 224.123 110.381 155.455 1.00 103.69 ? 162 THR M OG1  1 
ATOM 29634 C CG2  . THR F 2 165 ? 224.566 112.079 157.106 1.00 103.69 ? 162 THR M CG2  1 
ATOM 29635 H H    . THR F 2 165 ? 221.027 110.700 155.479 1.00 103.69 ? 162 THR M H    1 
ATOM 29636 H HA   . THR F 2 165 ? 222.627 110.410 157.655 1.00 103.69 ? 162 THR M HA   1 
ATOM 29637 H HB   . THR F 2 165 ? 223.248 112.162 155.534 1.00 103.69 ? 162 THR M HB   1 
ATOM 29638 H HG1  . THR F 2 165 ? 224.793 110.651 155.026 1.00 103.69 ? 162 THR M HG1  1 
ATOM 29639 H HG21 . THR F 2 165 ? 225.333 112.384 156.596 1.00 103.69 ? 162 THR M HG21 1 
ATOM 29640 H HG22 . THR F 2 165 ? 224.174 112.829 157.580 1.00 103.69 ? 162 THR M HG22 1 
ATOM 29641 H HG23 . THR F 2 165 ? 224.850 111.406 157.745 1.00 103.69 ? 162 THR M HG23 1 
ATOM 29642 N N    . THR F 2 166 ? 221.687 112.347 158.851 1.00 92.36  ? 163 THR M N    1 
ATOM 29643 C CA   . THR F 2 166 ? 221.063 113.464 159.541 1.00 92.36  ? 163 THR M CA   1 
ATOM 29644 C C    . THR F 2 166 ? 221.979 114.683 159.523 1.00 92.36  ? 163 THR M C    1 
ATOM 29645 O O    . THR F 2 166 ? 223.185 114.585 159.287 1.00 92.36  ? 163 THR M O    1 
ATOM 29646 C CB   . THR F 2 166 ? 220.723 113.090 160.984 1.00 92.36  ? 163 THR M CB   1 
ATOM 29647 O OG1  . THR F 2 166 ? 221.909 112.654 161.660 1.00 92.36  ? 163 THR M OG1  1 
ATOM 29648 C CG2  . THR F 2 166 ? 219.687 111.977 161.016 1.00 92.36  ? 163 THR M CG2  1 
ATOM 29649 H H    . THR F 2 166 ? 222.135 111.821 159.363 1.00 92.36  ? 163 THR M H    1 
ATOM 29650 H HA   . THR F 2 166 ? 220.240 113.682 159.075 1.00 92.36  ? 163 THR M HA   1 
ATOM 29651 H HB   . THR F 2 166 ? 220.359 113.871 161.429 1.00 92.36  ? 163 THR M HB   1 
ATOM 29652 H HG1  . THR F 2 166 ? 221.721 112.450 162.453 1.00 92.36  ? 163 THR M HG1  1 
ATOM 29653 H HG21 . THR F 2 166 ? 219.482 111.752 161.937 1.00 92.36  ? 163 THR M HG21 1 
ATOM 29654 H HG22 . THR F 2 166 ? 218.879 112.274 160.569 1.00 92.36  ? 163 THR M HG22 1 
ATOM 29655 H HG23 . THR F 2 166 ? 220.038 111.195 160.562 1.00 92.36  ? 163 THR M HG23 1 
ATOM 29656 N N    . LYS F 2 167 ? 221.385 115.843 159.777 1.00 89.33  ? 164 LYS M N    1 
ATOM 29657 C CA   . LYS F 2 167 ? 222.132 117.086 159.815 1.00 89.33  ? 164 LYS M CA   1 
ATOM 29658 C C    . LYS F 2 167 ? 222.812 117.263 161.168 1.00 89.33  ? 164 LYS M C    1 
ATOM 29659 O O    . LYS F 2 167 ? 222.367 116.711 162.177 1.00 89.33  ? 164 LYS M O    1 
ATOM 29660 C CB   . LYS F 2 167 ? 221.206 118.264 159.537 1.00 89.33  ? 164 LYS M CB   1 
ATOM 29661 C CG   . LYS F 2 167 ? 220.900 118.474 158.064 1.00 89.33  ? 164 LYS M CG   1 
ATOM 29662 C CD   . LYS F 2 167 ? 219.954 117.405 157.542 1.00 89.33  ? 164 LYS M CD   1 
ATOM 29663 C CE   . LYS F 2 167 ? 219.570 117.664 156.096 1.00 89.33  ? 164 LYS M CE   1 
ATOM 29664 N NZ   . LYS F 2 167 ? 218.739 116.563 155.537 1.00 89.33  ? 164 LYS M NZ   1 
ATOM 29665 H H    . LYS F 2 167 ? 220.543 115.929 159.931 1.00 89.33  ? 164 LYS M H    1 
ATOM 29666 H HA   . LYS F 2 167 ? 222.816 117.053 159.128 1.00 89.33  ? 164 LYS M HA   1 
ATOM 29667 H HB2  . LYS F 2 167 ? 220.373 118.129 160.015 1.00 89.33  ? 164 LYS M HB2  1 
ATOM 29668 H HB3  . LYS F 2 167 ? 221.609 119.071 159.893 1.00 89.33  ? 164 LYS M HB3  1 
ATOM 29669 H HG2  . LYS F 2 167 ? 220.505 119.350 157.935 1.00 89.33  ? 164 LYS M HG2  1 
ATOM 29670 H HG3  . LYS F 2 167 ? 221.725 118.457 157.554 1.00 89.33  ? 164 LYS M HG3  1 
ATOM 29671 H HD2  . LYS F 2 167 ? 220.375 116.534 157.616 1.00 89.33  ? 164 LYS M HD2  1 
ATOM 29672 H HD3  . LYS F 2 167 ? 219.155 117.381 158.091 1.00 89.33  ? 164 LYS M HD3  1 
ATOM 29673 H HE2  . LYS F 2 167 ? 219.081 118.500 156.036 1.00 89.33  ? 164 LYS M HE2  1 
ATOM 29674 H HE3  . LYS F 2 167 ? 220.373 117.766 155.562 1.00 89.33  ? 164 LYS M HE3  1 
ATOM 29675 H HZ1  . LYS F 2 167 ? 218.533 116.747 154.691 1.00 89.33  ? 164 LYS M HZ1  1 
ATOM 29676 H HZ2  . LYS F 2 167 ? 219.195 115.800 155.572 1.00 89.33  ? 164 LYS M HZ2  1 
ATOM 29677 H HZ3  . LYS F 2 167 ? 217.992 116.483 156.014 1.00 89.33  ? 164 LYS M HZ3  1 
ATOM 29678 N N    . PRO F 2 168 ? 223.900 118.029 161.215 1.00 95.22  ? 165 PRO M N    1 
ATOM 29679 C CA   . PRO F 2 168 ? 224.569 118.270 162.498 1.00 95.22  ? 165 PRO M CA   1 
ATOM 29680 C C    . PRO F 2 168 ? 223.654 119.010 163.461 1.00 95.22  ? 165 PRO M C    1 
ATOM 29681 O O    . PRO F 2 168 ? 222.838 119.844 163.063 1.00 95.22  ? 165 PRO M O    1 
ATOM 29682 C CB   . PRO F 2 168 ? 225.787 119.119 162.115 1.00 95.22  ? 165 PRO M CB   1 
ATOM 29683 C CG   . PRO F 2 168 ? 225.445 119.722 160.796 1.00 95.22  ? 165 PRO M CG   1 
ATOM 29684 C CD   . PRO F 2 168 ? 224.524 118.765 160.104 1.00 95.22  ? 165 PRO M CD   1 
ATOM 29685 H HA   . PRO F 2 168 ? 224.815 117.452 162.957 1.00 95.22  ? 165 PRO M HA   1 
ATOM 29686 H HB2  . PRO F 2 168 ? 225.959 119.804 162.779 1.00 95.22  ? 165 PRO M HB2  1 
ATOM 29687 H HB3  . PRO F 2 168 ? 226.588 118.575 162.054 1.00 95.22  ? 165 PRO M HB3  1 
ATOM 29688 H HG2  . PRO F 2 168 ? 225.018 120.585 160.913 1.00 95.22  ? 165 PRO M HG2  1 
ATOM 29689 H HG3  . PRO F 2 168 ? 226.245 119.871 160.268 1.00 95.22  ? 165 PRO M HG3  1 
ATOM 29690 H HD2  . PRO F 2 168 ? 223.863 119.230 159.567 1.00 95.22  ? 165 PRO M HD2  1 
ATOM 29691 H HD3  . PRO F 2 168 ? 225.007 118.171 159.508 1.00 95.22  ? 165 PRO M HD3  1 
ATOM 29692 N N    . SER F 2 169 ? 223.799 118.693 164.746 1.00 101.81 ? 166 SER M N    1 
ATOM 29693 C CA   . SER F 2 169 ? 222.984 119.291 165.794 1.00 101.81 ? 166 SER M CA   1 
ATOM 29694 C C    . SER F 2 169 ? 223.880 119.742 166.936 1.00 101.81 ? 166 SER M C    1 
ATOM 29695 O O    . SER F 2 169 ? 224.763 118.995 167.369 1.00 101.81 ? 166 SER M O    1 
ATOM 29696 C CB   . SER F 2 169 ? 221.930 118.305 166.309 1.00 101.81 ? 166 SER M CB   1 
ATOM 29697 O OG   . SER F 2 169 ? 222.503 117.372 167.207 1.00 101.81 ? 166 SER M OG   1 
ATOM 29698 H H    . SER F 2 169 ? 224.375 118.123 165.033 1.00 101.81 ? 166 SER M H    1 
ATOM 29699 H HA   . SER F 2 169 ? 222.518 120.056 165.423 1.00 101.81 ? 166 SER M HA   1 
ATOM 29700 H HB2  . SER F 2 169 ? 221.218 118.791 166.753 1.00 101.81 ? 166 SER M HB2  1 
ATOM 29701 H HB3  . SER F 2 169 ? 221.529 117.835 165.561 1.00 101.81 ? 166 SER M HB3  1 
ATOM 29702 H HG   . SER F 2 169 ? 221.910 116.843 167.478 1.00 101.81 ? 166 SER M HG   1 
ATOM 29703 N N    . LYS F 2 170 ? 223.641 120.970 167.422 1.00 109.57 ? 167 LYS M N    1 
ATOM 29704 C CA   . LYS F 2 170 ? 224.414 121.556 168.540 1.00 109.57 ? 167 LYS M CA   1 
ATOM 29705 C C    . LYS F 2 170 ? 224.128 120.752 169.811 1.00 109.57 ? 167 LYS M C    1 
ATOM 29706 O O    . LYS F 2 170 ? 222.929 120.533 170.082 1.00 109.57 ? 167 LYS M O    1 
ATOM 29707 C CB   . LYS F 2 170 ? 224.029 123.034 168.690 1.00 109.57 ? 167 LYS M CB   1 
ATOM 29708 C CG   . LYS F 2 170 ? 224.698 123.812 169.818 1.00 109.57 ? 167 LYS M CG   1 
ATOM 29709 C CD   . LYS F 2 170 ? 226.212 123.845 169.821 1.00 109.57 ? 167 LYS M CD   1 
ATOM 29710 C CE   . LYS F 2 170 ? 226.849 124.142 168.478 1.00 109.57 ? 167 LYS M CE   1 
ATOM 29711 N NZ   . LYS F 2 170 ? 228.268 124.565 168.568 1.00 109.57 ? 167 LYS M NZ   1 
ATOM 29712 H H    . LYS F 2 170 ? 223.030 121.497 167.123 1.00 109.57 ? 167 LYS M H    1 
ATOM 29713 H HA   . LYS F 2 170 ? 225.357 121.490 168.322 1.00 109.57 ? 167 LYS M HA   1 
ATOM 29714 H HB2  . LYS F 2 170 ? 224.217 123.484 167.851 1.00 109.57 ? 167 LYS M HB2  1 
ATOM 29715 H HB3  . LYS F 2 170 ? 223.071 123.082 168.833 1.00 109.57 ? 167 LYS M HB3  1 
ATOM 29716 H HG2  . LYS F 2 170 ? 224.377 124.727 169.779 1.00 109.57 ? 167 LYS M HG2  1 
ATOM 29717 H HG3  . LYS F 2 170 ? 224.401 123.441 170.663 1.00 109.57 ? 167 LYS M HG3  1 
ATOM 29718 H HD2  . LYS F 2 170 ? 226.489 124.525 170.455 1.00 109.57 ? 167 LYS M HD2  1 
ATOM 29719 H HD3  . LYS F 2 170 ? 226.543 122.990 170.138 1.00 109.57 ? 167 LYS M HD3  1 
ATOM 29720 H HE2  . LYS F 2 170 ? 226.807 123.344 167.929 1.00 109.57 ? 167 LYS M HE2  1 
ATOM 29721 H HE3  . LYS F 2 170 ? 226.346 124.839 168.029 1.00 109.57 ? 167 LYS M HE3  1 
ATOM 29722 H HZ1  . LYS F 2 170 ? 228.312 125.410 168.845 1.00 109.57 ? 167 LYS M HZ1  1 
ATOM 29723 H HZ2  . LYS F 2 170 ? 228.718 124.050 169.137 1.00 109.57 ? 167 LYS M HZ2  1 
ATOM 29724 H HZ3  . LYS F 2 170 ? 228.646 124.509 167.764 1.00 109.57 ? 167 LYS M HZ3  1 
ATOM 29725 N N    . GLN F 2 171 ? 225.161 120.344 170.558 1.00 113.13 ? 168 GLN M N    1 
ATOM 29726 C CA   . GLN F 2 171 ? 225.035 119.594 171.796 1.00 113.13 ? 168 GLN M CA   1 
ATOM 29727 C C    . GLN F 2 171 ? 225.126 120.537 172.993 1.00 113.13 ? 168 GLN M C    1 
ATOM 29728 O O    . GLN F 2 171 ? 225.270 121.754 172.855 1.00 113.13 ? 168 GLN M O    1 
ATOM 29729 C CB   . GLN F 2 171 ? 226.106 118.503 171.875 1.00 113.13 ? 168 GLN M CB   1 
ATOM 29730 C CG   . GLN F 2 171 ? 225.976 117.422 170.816 1.00 113.13 ? 168 GLN M CG   1 
ATOM 29731 C CD   . GLN F 2 171 ? 227.094 116.401 170.891 1.00 113.13 ? 168 GLN M CD   1 
ATOM 29732 O OE1  . GLN F 2 171 ? 227.156 115.471 170.087 1.00 113.13 ? 168 GLN M OE1  1 
ATOM 29733 N NE2  . GLN F 2 171 ? 227.984 116.569 171.862 1.00 113.13 ? 168 GLN M NE2  1 
ATOM 29734 H H    . GLN F 2 171 ? 225.970 120.562 170.362 1.00 113.13 ? 168 GLN M H    1 
ATOM 29735 H HA   . GLN F 2 171 ? 224.167 119.162 171.813 1.00 113.13 ? 168 GLN M HA   1 
ATOM 29736 H HB2  . GLN F 2 171 ? 226.980 118.916 171.795 1.00 113.13 ? 168 GLN M HB2  1 
ATOM 29737 H HB3  . GLN F 2 171 ? 226.067 118.089 172.751 1.00 113.13 ? 168 GLN M HB3  1 
ATOM 29738 H HG2  . GLN F 2 171 ? 225.123 116.972 170.920 1.00 113.13 ? 168 GLN M HG2  1 
ATOM 29739 H HG3  . GLN F 2 171 ? 225.975 117.832 169.937 1.00 113.13 ? 168 GLN M HG3  1 
ATOM 29740 H HE21 . GLN F 2 171 ? 227.908 117.231 172.405 1.00 113.13 ? 168 GLN M HE21 1 
ATOM 29741 H HE22 . GLN F 2 171 ? 228.637 116.015 171.948 1.00 113.13 ? 168 GLN M HE22 1 
ATOM 29742 N N    . SER F 2 172 ? 225.041 119.957 174.192 1.00 110.92 ? 169 SER M N    1 
ATOM 29743 C CA   . SER F 2 172 ? 225.124 120.751 175.412 1.00 110.92 ? 169 SER M CA   1 
ATOM 29744 C C    . SER F 2 172 ? 226.538 121.241 175.692 1.00 110.92 ? 169 SER M C    1 
ATOM 29745 O O    . SER F 2 172 ? 226.720 122.110 176.551 1.00 110.92 ? 169 SER M O    1 
ATOM 29746 C CB   . SER F 2 172 ? 224.612 119.938 176.602 1.00 110.92 ? 169 SER M CB   1 
ATOM 29747 O OG   . SER F 2 172 ? 225.442 118.817 176.848 1.00 110.92 ? 169 SER M OG   1 
ATOM 29748 H H    . SER F 2 172 ? 224.936 119.113 174.317 1.00 110.92 ? 169 SER M H    1 
ATOM 29749 H HA   . SER F 2 172 ? 224.566 121.534 175.282 1.00 110.92 ? 169 SER M HA   1 
ATOM 29750 H HB2  . SER F 2 172 ? 224.580 120.500 177.392 1.00 110.92 ? 169 SER M HB2  1 
ATOM 29751 H HB3  . SER F 2 172 ? 223.705 119.641 176.428 1.00 110.92 ? 169 SER M HB3  1 
ATOM 29752 H HG   . SER F 2 172 ? 225.144 118.386 177.505 1.00 110.92 ? 169 SER M HG   1 
ATOM 29753 N N    . ASN F 2 173 ? 227.569 120.608 175.102 1.00 112.70 ? 170 ASN M N    1 
ATOM 29754 C CA   . ASN F 2 173 ? 229.002 120.975 175.322 1.00 112.70 ? 170 ASN M CA   1 
ATOM 29755 C C    . ASN F 2 173 ? 229.486 121.796 174.124 1.00 112.70 ? 170 ASN M C    1 
ATOM 29756 O O    . ASN F 2 173 ? 230.717 121.880 173.942 1.00 112.70 ? 170 ASN M O    1 
ATOM 29757 C CB   . ASN F 2 173 ? 229.867 119.747 175.628 1.00 112.70 ? 170 ASN M CB   1 
ATOM 29758 C CG   . ASN F 2 173 ? 230.138 118.877 174.420 1.00 112.70 ? 170 ASN M CG   1 
ATOM 29759 O OD1  . ASN F 2 173 ? 229.356 118.876 173.482 1.00 112.70 ? 170 ASN M OD1  1 
ATOM 29760 N ND2  . ASN F 2 173 ? 231.231 118.133 174.433 1.00 112.70 ? 170 ASN M ND2  1 
ATOM 29761 H H    . ASN F 2 173 ? 227.476 119.940 174.568 1.00 112.70 ? 170 ASN M H    1 
ATOM 29762 H HA   . ASN F 2 173 ? 229.059 121.546 176.104 1.00 112.70 ? 170 ASN M HA   1 
ATOM 29763 H HB2  . ASN F 2 173 ? 230.711 120.047 176.000 1.00 112.70 ? 170 ASN M HB2  1 
ATOM 29764 H HB3  . ASN F 2 173 ? 229.418 119.214 176.302 1.00 112.70 ? 170 ASN M HB3  1 
ATOM 29765 H HD21 . ASN F 2 173 ? 231.507 117.764 173.707 1.00 112.70 ? 170 ASN M HD21 1 
ATOM 29766 H HD22 . ASN F 2 173 ? 231.662 118.006 175.166 1.00 112.70 ? 170 ASN M HD22 1 
ATOM 29767 N N    . ASN F 2 174 ? 228.531 122.375 173.387 1.00 109.68 ? 171 ASN M N    1 
ATOM 29768 C CA   . ASN F 2 174 ? 228.816 123.201 172.203 1.00 109.68 ? 171 ASN M CA   1 
ATOM 29769 C C    . ASN F 2 174 ? 229.494 122.335 171.149 1.00 109.68 ? 171 ASN M C    1 
ATOM 29770 O O    . ASN F 2 174 ? 230.150 122.910 170.405 1.00 109.68 ? 171 ASN M O    1 
ATOM 29771 C CB   . ASN F 2 174 ? 229.600 124.472 172.549 1.00 109.68 ? 171 ASN M CB   1 
ATOM 29772 C CG   . ASN F 2 174 ? 229.066 125.164 173.784 1.00 109.68 ? 171 ASN M CG   1 
ATOM 29773 O OD1  . ASN F 2 174 ? 228.046 125.847 173.726 1.00 109.68 ? 171 ASN M OD1  1 
ATOM 29774 N ND2  . ASN F 2 174 ? 229.740 124.984 174.908 1.00 109.68 ? 171 ASN M ND2  1 
ATOM 29775 H H    . ASN F 2 174 ? 227.685 122.308 173.526 1.00 109.68 ? 171 ASN M H    1 
ATOM 29776 H HA   . ASN F 2 174 ? 227.960 123.491 171.852 1.00 109.68 ? 171 ASN M HA   1 
ATOM 29777 H HB2  . ASN F 2 174 ? 230.534 124.249 172.687 1.00 109.68 ? 171 ASN M HB2  1 
ATOM 29778 H HB3  . ASN F 2 174 ? 229.546 125.087 171.801 1.00 109.68 ? 171 ASN M HB3  1 
ATOM 29779 H HD21 . ASN F 2 174 ? 230.501 125.369 175.019 1.00 109.68 ? 171 ASN M HD21 1 
ATOM 29780 H HD22 . ASN F 2 174 ? 229.420 124.478 175.525 1.00 109.68 ? 171 ASN M HD22 1 
ATOM 29781 N N    . LYS F 2 175 ? 229.297 121.021 171.055 1.00 111.27 ? 172 LYS M N    1 
ATOM 29782 C CA   . LYS F 2 175 ? 229.903 120.221 169.948 1.00 111.27 ? 172 LYS M CA   1 
ATOM 29783 C C    . LYS F 2 175 ? 228.794 119.629 169.086 1.00 111.27 ? 172 LYS M C    1 
ATOM 29784 O O    . LYS F 2 175 ? 227.847 119.275 169.637 1.00 111.27 ? 172 LYS M O    1 
ATOM 29785 C CB   . LYS F 2 175 ? 230.758 119.069 170.465 1.00 111.27 ? 172 LYS M CB   1 
ATOM 29786 C CG   . LYS F 2 175 ? 231.977 119.442 171.299 1.00 111.27 ? 172 LYS M CG   1 
ATOM 29787 C CD   . LYS F 2 175 ? 232.950 120.408 170.656 1.00 111.27 ? 172 LYS M CD   1 
ATOM 29788 C CE   . LYS F 2 175 ? 233.439 119.992 169.283 1.00 111.27 ? 172 LYS M CE   1 
ATOM 29789 N NZ   . LYS F 2 175 ? 234.790 120.529 169.007 1.00 111.27 ? 172 LYS M NZ   1 
ATOM 29790 H H    . LYS F 2 175 ? 228.808 120.570 171.600 1.00 111.27 ? 172 LYS M H    1 
ATOM 29791 H HA   . LYS F 2 175 ? 230.452 120.786 169.381 1.00 111.27 ? 172 LYS M HA   1 
ATOM 29792 H HB2  . LYS F 2 175 ? 230.196 118.473 170.984 1.00 111.27 ? 172 LYS M HB2  1 
ATOM 29793 H HB3  . LYS F 2 175 ? 231.055 118.581 169.681 1.00 111.27 ? 172 LYS M HB3  1 
ATOM 29794 H HG2  . LYS F 2 175 ? 231.667 119.835 172.130 1.00 111.27 ? 172 LYS M HG2  1 
ATOM 29795 H HG3  . LYS F 2 175 ? 232.453 118.627 171.523 1.00 111.27 ? 172 LYS M HG3  1 
ATOM 29796 H HD2  . LYS F 2 175 ? 232.525 121.277 170.584 1.00 111.27 ? 172 LYS M HD2  1 
ATOM 29797 H HD3  . LYS F 2 175 ? 233.716 120.508 171.243 1.00 111.27 ? 172 LYS M HD3  1 
ATOM 29798 H HE2  . LYS F 2 175 ? 233.469 119.024 169.222 1.00 111.27 ? 172 LYS M HE2  1 
ATOM 29799 H HE3  . LYS F 2 175 ? 232.825 120.318 168.607 1.00 111.27 ? 172 LYS M HE3  1 
ATOM 29800 H HZ1  . LYS F 2 175 ? 235.362 120.226 169.618 1.00 111.27 ? 172 LYS M HZ1  1 
ATOM 29801 H HZ2  . LYS F 2 175 ? 235.058 120.268 168.199 1.00 111.27 ? 172 LYS M HZ2  1 
ATOM 29802 H HZ3  . LYS F 2 175 ? 234.777 121.418 169.042 1.00 111.27 ? 172 LYS M HZ3  1 
ATOM 29803 N N    . TYR F 2 176 ? 228.950 119.491 167.776 1.00 105.72 ? 173 TYR M N    1 
ATOM 29804 C CA   . TYR F 2 176 ? 227.915 118.971 166.897 1.00 105.72 ? 173 TYR M CA   1 
ATOM 29805 C C    . TYR F 2 176 ? 227.939 117.446 166.871 1.00 105.72 ? 173 TYR M C    1 
ATOM 29806 O O    . TYR F 2 176 ? 228.905 116.804 167.293 1.00 105.72 ? 173 TYR M O    1 
ATOM 29807 C CB   . TYR F 2 176 ? 228.085 119.524 165.483 1.00 105.72 ? 173 TYR M CB   1 
ATOM 29808 C CG   . TYR F 2 176 ? 227.573 120.936 165.322 1.00 105.72 ? 173 TYR M CG   1 
ATOM 29809 C CD1  . TYR F 2 176 ? 226.255 121.180 164.961 1.00 105.72 ? 173 TYR M CD1  1 
ATOM 29810 C CD2  . TYR F 2 176 ? 228.405 122.026 165.538 1.00 105.72 ? 173 TYR M CD2  1 
ATOM 29811 C CE1  . TYR F 2 176 ? 225.782 122.468 164.816 1.00 105.72 ? 173 TYR M CE1  1 
ATOM 29812 C CE2  . TYR F 2 176 ? 227.941 123.318 165.394 1.00 105.72 ? 173 TYR M CE2  1 
ATOM 29813 C CZ   . TYR F 2 176 ? 226.629 123.533 165.034 1.00 105.72 ? 173 TYR M CZ   1 
ATOM 29814 O OH   . TYR F 2 176 ? 226.162 124.819 164.889 1.00 105.72 ? 173 TYR M OH   1 
ATOM 29815 H H    . TYR F 2 176 ? 229.692 119.673 167.381 1.00 105.72 ? 173 TYR M H    1 
ATOM 29816 H HA   . TYR F 2 176 ? 227.056 119.258 167.243 1.00 105.72 ? 173 TYR M HA   1 
ATOM 29817 H HB2  . TYR F 2 176 ? 229.025 119.499 165.245 1.00 105.72 ? 173 TYR M HB2  1 
ATOM 29818 H HB3  . TYR F 2 176 ? 227.619 118.946 164.859 1.00 105.72 ? 173 TYR M HB3  1 
ATOM 29819 H HD1  . TYR F 2 176 ? 225.681 120.463 164.814 1.00 105.72 ? 173 TYR M HD1  1 
ATOM 29820 H HD2  . TYR F 2 176 ? 229.290 121.883 165.784 1.00 105.72 ? 173 TYR M HD2  1 
ATOM 29821 H HE1  . TYR F 2 176 ? 224.897 122.617 164.573 1.00 105.72 ? 173 TYR M HE1  1 
ATOM 29822 H HE2  . TYR F 2 176 ? 228.511 124.039 165.539 1.00 105.72 ? 173 TYR M HE2  1 
ATOM 29823 H HH   . TYR F 2 176 ? 225.352 124.800 164.666 1.00 105.72 ? 173 TYR M HH   1 
ATOM 29824 N N    . ALA F 2 177 ? 226.797 116.843 166.479 1.00 101.71 ? 174 ALA M N    1 
ATOM 29825 C CA   . ALA F 2 177 ? 226.620 115.373 166.394 1.00 101.71 ? 174 ALA M CA   1 
ATOM 29826 C C    . ALA F 2 177 ? 225.917 115.007 165.090 1.00 101.71 ? 174 ALA M C    1 
ATOM 29827 O O    . ALA F 2 177 ? 225.016 115.747 164.712 1.00 101.71 ? 174 ALA M O    1 
ATOM 29828 C CB   . ALA F 2 177 ? 225.790 114.852 167.535 1.00 101.71 ? 174 ALA M CB   1 
ATOM 29829 H H    . ALA F 2 177 ? 226.073 117.259 166.273 1.00 101.71 ? 174 ALA M H    1 
ATOM 29830 H HA   . ALA F 2 177 ? 227.489 114.942 166.404 1.00 101.71 ? 174 ALA M HA   1 
ATOM 29831 H HB1  . ALA F 2 177 ? 224.995 114.420 167.185 1.00 101.71 ? 174 ALA M HB1  1 
ATOM 29832 H HB2  . ALA F 2 177 ? 226.307 114.204 168.039 1.00 101.71 ? 174 ALA M HB2  1 
ATOM 29833 H HB3  . ALA F 2 177 ? 225.526 115.588 168.109 1.00 101.71 ? 174 ALA M HB3  1 
ATOM 29834 N N    . ALA F 2 178 ? 226.220 113.844 164.512 1.00 100.80 ? 175 ALA M N    1 
ATOM 29835 C CA   . ALA F 2 178 ? 225.625 113.376 163.269 1.00 100.80 ? 175 ALA M CA   1 
ATOM 29836 C C    . ALA F 2 178 ? 225.557 111.857 163.294 1.00 100.80 ? 175 ALA M C    1 
ATOM 29837 O O    . ALA F 2 178 ? 226.176 111.202 164.136 1.00 100.80 ? 175 ALA M O    1 
ATOM 29838 C CB   . ALA F 2 178 ? 226.414 113.861 162.049 1.00 100.80 ? 175 ALA M CB   1 
ATOM 29839 H H    . ALA F 2 178 ? 226.709 113.262 164.914 1.00 100.80 ? 175 ALA M H    1 
ATOM 29840 H HA   . ALA F 2 178 ? 224.730 113.743 163.194 1.00 100.80 ? 175 ALA M HA   1 
ATOM 29841 H HB1  . ALA F 2 178 ? 225.992 113.533 161.239 1.00 100.80 ? 175 ALA M HB1  1 
ATOM 29842 H HB2  . ALA F 2 178 ? 226.427 114.831 162.036 1.00 100.80 ? 175 ALA M HB2  1 
ATOM 29843 H HB3  . ALA F 2 178 ? 227.323 113.527 162.098 1.00 100.80 ? 175 ALA M HB3  1 
ATOM 29844 N N    . SER F 2 179 ? 224.786 111.305 162.359 1.00 102.47 ? 176 SER M N    1 
ATOM 29845 C CA   . SER F 2 179 ? 224.653 109.863 162.228 1.00 102.47 ? 176 SER M CA   1 
ATOM 29846 C C    . SER F 2 179 ? 224.420 109.518 160.765 1.00 102.47 ? 176 SER M C    1 
ATOM 29847 O O    . SER F 2 179 ? 223.920 110.338 159.990 1.00 102.47 ? 176 SER M O    1 
ATOM 29848 C CB   . SER F 2 179 ? 223.509 109.320 163.093 1.00 102.47 ? 176 SER M CB   1 
ATOM 29849 O OG   . SER F 2 179 ? 223.781 109.507 164.471 1.00 102.47 ? 176 SER M OG   1 
ATOM 29850 H H    . SER F 2 179 ? 224.329 111.756 161.787 1.00 102.47 ? 176 SER M H    1 
ATOM 29851 H HA   . SER F 2 179 ? 225.472 109.447 162.540 1.00 102.47 ? 176 SER M HA   1 
ATOM 29852 H HB2  . SER F 2 179 ? 222.681 109.769 162.859 1.00 102.47 ? 176 SER M HB2  1 
ATOM 29853 H HB3  . SER F 2 179 ? 223.381 108.376 162.910 1.00 102.47 ? 176 SER M HB3  1 
ATOM 29854 H HG   . SER F 2 179 ? 223.143 109.205 164.926 1.00 102.47 ? 176 SER M HG   1 
ATOM 29855 N N    . SER F 2 180 ? 224.790 108.293 160.394 1.00 113.25 ? 177 SER M N    1 
ATOM 29856 C CA   . SER F 2 180 ? 224.627 107.812 159.031 1.00 113.25 ? 177 SER M CA   1 
ATOM 29857 C C    . SER F 2 180 ? 224.060 106.401 159.057 1.00 113.25 ? 177 SER M C    1 
ATOM 29858 O O    . SER F 2 180 ? 224.462 105.577 159.883 1.00 113.25 ? 177 SER M O    1 
ATOM 29859 C CB   . SER F 2 180 ? 225.956 107.830 158.267 1.00 113.25 ? 177 SER M CB   1 
ATOM 29860 O OG   . SER F 2 180 ? 225.740 107.798 156.867 1.00 113.25 ? 177 SER M OG   1 
ATOM 29861 H H    . SER F 2 180 ? 225.143 107.720 160.929 1.00 113.25 ? 177 SER M H    1 
ATOM 29862 H HA   . SER F 2 180 ? 224.013 108.405 158.569 1.00 113.25 ? 177 SER M HA   1 
ATOM 29863 H HB2  . SER F 2 180 ? 226.457 108.627 158.502 1.00 113.25 ? 177 SER M HB2  1 
ATOM 29864 H HB3  . SER F 2 180 ? 226.495 107.068 158.532 1.00 113.25 ? 177 SER M HB3  1 
ATOM 29865 H HG   . SER F 2 180 ? 225.677 108.583 156.575 1.00 113.25 ? 177 SER M HG   1 
ATOM 29866 N N    . TYR F 2 181 ? 223.125 106.130 158.149 1.00 114.17 ? 178 TYR M N    1 
ATOM 29867 C CA   . TYR F 2 181 ? 222.476 104.831 158.050 1.00 114.17 ? 178 TYR M CA   1 
ATOM 29868 C C    . TYR F 2 181 ? 222.569 104.323 156.620 1.00 114.17 ? 178 TYR M C    1 
ATOM 29869 O O    . TYR F 2 181 ? 222.363 105.080 155.668 1.00 114.17 ? 178 TYR M O    1 
ATOM 29870 C CB   . TYR F 2 181 ? 221.007 104.908 158.482 1.00 114.17 ? 178 TYR M CB   1 
ATOM 29871 C CG   . TYR F 2 181 ? 220.811 105.170 159.959 1.00 114.17 ? 178 TYR M CG   1 
ATOM 29872 C CD1  . TYR F 2 181 ? 221.048 106.427 160.498 1.00 114.17 ? 178 TYR M CD1  1 
ATOM 29873 C CD2  . TYR F 2 181 ? 220.382 104.162 160.811 1.00 114.17 ? 178 TYR M CD2  1 
ATOM 29874 C CE1  . TYR F 2 181 ? 220.868 106.671 161.846 1.00 114.17 ? 178 TYR M CE1  1 
ATOM 29875 C CE2  . TYR F 2 181 ? 220.199 104.397 162.160 1.00 114.17 ? 178 TYR M CE2  1 
ATOM 29876 C CZ   . TYR F 2 181 ? 220.443 105.653 162.672 1.00 114.17 ? 178 TYR M CZ   1 
ATOM 29877 O OH   . TYR F 2 181 ? 220.263 105.892 164.015 1.00 114.17 ? 178 TYR M OH   1 
ATOM 29878 H H    . TYR F 2 181 ? 222.849 106.702 157.569 1.00 114.17 ? 178 TYR M H    1 
ATOM 29879 H HA   . TYR F 2 181 ? 222.931 104.216 158.646 1.00 114.17 ? 178 TYR M HA   1 
ATOM 29880 H HB2  . TYR F 2 181 ? 220.568 105.611 157.978 1.00 114.17 ? 178 TYR M HB2  1 
ATOM 29881 H HB3  . TYR F 2 181 ? 220.567 104.075 158.250 1.00 114.17 ? 178 TYR M HB3  1 
ATOM 29882 H HD1  . TYR F 2 181 ? 221.333 107.116 159.943 1.00 114.17 ? 178 TYR M HD1  1 
ATOM 29883 H HD2  . TYR F 2 181 ? 220.215 103.314 160.468 1.00 114.17 ? 178 TYR M HD2  1 
ATOM 29884 H HE1  . TYR F 2 181 ? 221.033 107.518 162.194 1.00 114.17 ? 178 TYR M HE1  1 
ATOM 29885 H HE2  . TYR F 2 181 ? 219.913 103.711 162.719 1.00 114.17 ? 178 TYR M HE2  1 
ATOM 29886 H HH   . TYR F 2 181 ? 219.935 105.217 164.393 1.00 114.17 ? 178 TYR M HH   1 
ATOM 29887 N N    . LEU F 2 182 ? 222.957 103.027 156.463 1.00 112.07 ? 179 LEU M N    1 
ATOM 29888 C CA   . LEU F 2 182 ? 223.130 102.337 155.147 1.00 112.07 ? 179 LEU M CA   1 
ATOM 29889 C C    . LEU F 2 182 ? 222.295 101.040 155.149 1.00 112.07 ? 179 LEU M C    1 
ATOM 29890 O O    . LEU F 2 182 ? 222.743 100.096 155.788 1.00 112.07 ? 179 LEU M O    1 
ATOM 29891 C CB   . LEU F 2 182 ? 224.612 102.010 154.919 1.00 112.07 ? 179 LEU M CB   1 
ATOM 29892 C CG   . LEU F 2 182 ? 224.946 101.127 153.705 1.00 112.07 ? 179 LEU M CG   1 
ATOM 29893 C CD1  . LEU F 2 182 ? 224.787 101.910 152.410 1.00 112.07 ? 179 LEU M CD1  1 
ATOM 29894 C CD2  . LEU F 2 182 ? 226.343 100.522 153.792 1.00 112.07 ? 179 LEU M CD2  1 
ATOM 29895 H H    . LEU F 2 182 ? 223.118 102.495 157.119 1.00 112.07 ? 179 LEU M H    1 
ATOM 29896 H HA   . LEU F 2 182 ? 222.835 102.925 154.434 1.00 112.07 ? 179 LEU M HA   1 
ATOM 29897 H HB2  . LEU F 2 182 ? 225.076 102.854 154.807 1.00 112.07 ? 179 LEU M HB2  1 
ATOM 29898 H HB3  . LEU F 2 182 ? 224.962 101.594 155.722 1.00 112.07 ? 179 LEU M HB3  1 
ATOM 29899 H HG   . LEU F 2 182 ? 224.323 100.384 153.670 1.00 112.07 ? 179 LEU M HG   1 
ATOM 29900 H HD11 . LEU F 2 182 ? 224.982 101.330 151.657 1.00 112.07 ? 179 LEU M HD11 1 
ATOM 29901 H HD12 . LEU F 2 182 ? 223.877 102.236 152.334 1.00 112.07 ? 179 LEU M HD12 1 
ATOM 29902 H HD13 . LEU F 2 182 ? 225.400 102.662 152.406 1.00 112.07 ? 179 LEU M HD13 1 
ATOM 29903 H HD21 . LEU F 2 182 ? 226.379 99.717  153.252 1.00 112.07 ? 179 LEU M HD21 1 
ATOM 29904 H HD22 . LEU F 2 182 ? 226.994 101.159 153.459 1.00 112.07 ? 179 LEU M HD22 1 
ATOM 29905 H HD23 . LEU F 2 182 ? 226.552 100.296 154.712 1.00 112.07 ? 179 LEU M HD23 1 
ATOM 29906 N N    . SER F 2 183 ? 221.192 100.936 154.398 1.00 109.61 ? 180 SER M N    1 
ATOM 29907 C CA   . SER F 2 183 ? 220.337 99.756  154.399 1.00 109.61 ? 180 SER M CA   1 
ATOM 29908 C C    . SER F 2 183 ? 220.892 98.707  153.444 1.00 109.61 ? 180 SER M C    1 
ATOM 29909 O O    . SER F 2 183 ? 221.234 99.017  152.299 1.00 109.61 ? 180 SER M O    1 
ATOM 29910 C CB   . SER F 2 183 ? 218.908 100.127 154.005 1.00 109.61 ? 180 SER M CB   1 
ATOM 29911 O OG   . SER F 2 183 ? 218.331 101.010 154.951 1.00 109.61 ? 180 SER M OG   1 
ATOM 29912 H H    . SER F 2 183 ? 220.974 101.528 153.813 1.00 109.61 ? 180 SER M H    1 
ATOM 29913 H HA   . SER F 2 183 ? 220.321 99.387  155.296 1.00 109.61 ? 180 SER M HA   1 
ATOM 29914 H HB2  . SER F 2 183 ? 218.909 100.543 153.129 1.00 109.61 ? 180 SER M HB2  1 
ATOM 29915 H HB3  . SER F 2 183 ? 218.369 99.323  153.937 1.00 109.61 ? 180 SER M HB3  1 
ATOM 29916 H HG   . SER F 2 183 ? 217.548 101.202 154.715 1.00 109.61 ? 180 SER M HG   1 
ATOM 29917 N N    . LEU F 2 184 ? 221.026 97.470  153.940 1.00 109.39 ? 181 LEU M N    1 
ATOM 29918 C CA   . LEU F 2 184 ? 221.616 96.351  153.175 1.00 109.39 ? 181 LEU M CA   1 
ATOM 29919 C C    . LEU F 2 184 ? 220.692 95.144  153.315 1.00 109.39 ? 181 LEU M C    1 
ATOM 29920 O O    . LEU F 2 184 ? 219.634 95.314  153.956 1.00 109.39 ? 181 LEU M O    1 
ATOM 29921 C CB   . LEU F 2 184 ? 222.996 96.037  153.780 1.00 109.39 ? 181 LEU M CB   1 
ATOM 29922 C CG   . LEU F 2 184 ? 224.206 96.864  153.336 1.00 109.39 ? 181 LEU M CG   1 
ATOM 29923 C CD1  . LEU F 2 184 ? 225.477 96.236  153.890 1.00 109.39 ? 181 LEU M CD1  1 
ATOM 29924 C CD2  . LEU F 2 184 ? 224.318 96.984  151.822 1.00 109.39 ? 181 LEU M CD2  1 
ATOM 29925 H H    . LEU F 2 184 ? 220.750 97.224  154.716 1.00 109.39 ? 181 LEU M H    1 
ATOM 29926 H HA   . LEU F 2 184 ? 221.687 96.580  152.235 1.00 109.39 ? 181 LEU M HA   1 
ATOM 29927 H HB2  . LEU F 2 184 ? 222.918 96.132  154.742 1.00 109.39 ? 181 LEU M HB2  1 
ATOM 29928 H HB3  . LEU F 2 184 ? 223.206 95.105  153.610 1.00 109.39 ? 181 LEU M HB3  1 
ATOM 29929 H HG   . LEU F 2 184 ? 224.118 97.755  153.708 1.00 109.39 ? 181 LEU M HG   1 
ATOM 29930 H HD11 . LEU F 2 184 ? 226.162 96.916  153.982 1.00 109.39 ? 181 LEU M HD11 1 
ATOM 29931 H HD12 . LEU F 2 184 ? 225.296 95.840  154.757 1.00 109.39 ? 181 LEU M HD12 1 
ATOM 29932 H HD13 . LEU F 2 184 ? 225.786 95.543  153.286 1.00 109.39 ? 181 LEU M HD13 1 
ATOM 29933 H HD21 . LEU F 2 184 ? 225.234 97.196  151.582 1.00 109.39 ? 181 LEU M HD21 1 
ATOM 29934 H HD22 . LEU F 2 184 ? 224.065 96.143  151.411 1.00 109.39 ? 181 LEU M HD22 1 
ATOM 29935 H HD23 . LEU F 2 184 ? 223.733 97.691  151.507 1.00 109.39 ? 181 LEU M HD23 1 
ATOM 29936 N N    . THR F 2 185 ? 221.042 94.007  152.713 1.00 111.24 ? 182 THR M N    1 
ATOM 29937 C CA   . THR F 2 185 ? 220.339 92.742  152.823 1.00 111.24 ? 182 THR M CA   1 
ATOM 29938 C C    . THR F 2 185 ? 221.257 91.691  153.435 1.00 111.24 ? 182 THR M C    1 
ATOM 29939 O O    . THR F 2 185 ? 222.483 91.799  153.333 1.00 111.24 ? 182 THR M O    1 
ATOM 29940 C CB   . THR F 2 185 ? 219.846 92.249  151.456 1.00 111.24 ? 182 THR M CB   1 
ATOM 29941 O OG1  . THR F 2 185 ? 220.971 91.952  150.620 1.00 111.24 ? 182 THR M OG1  1 
ATOM 29942 C CG2  . THR F 2 185 ? 218.989 93.310  150.784 1.00 111.24 ? 182 THR M CG2  1 
ATOM 29943 H H    . THR F 2 185 ? 221.776 93.957  152.268 1.00 111.24 ? 182 THR M H    1 
ATOM 29944 H HA   . THR F 2 185 ? 219.567 92.883  153.393 1.00 111.24 ? 182 THR M HA   1 
ATOM 29945 H HB   . THR F 2 185 ? 219.312 91.450  151.588 1.00 111.24 ? 182 THR M HB   1 
ATOM 29946 H HG1  . THR F 2 185 ? 220.732 91.439  149.999 1.00 111.24 ? 182 THR M HG1  1 
ATOM 29947 H HG21 . THR F 2 185 ? 218.686 92.983  149.922 1.00 111.24 ? 182 THR M HG21 1 
ATOM 29948 H HG22 . THR F 2 185 ? 218.221 93.508  151.343 1.00 111.24 ? 182 THR M HG22 1 
ATOM 29949 H HG23 . THR F 2 185 ? 219.513 94.117  150.657 1.00 111.24 ? 182 THR M HG23 1 
ATOM 29950 N N    . PRO F 2 186 ? 220.696 90.667  154.083 1.00 113.68 ? 183 PRO M N    1 
ATOM 29951 C CA   . PRO F 2 186 ? 221.562 89.647  154.700 1.00 113.68 ? 183 PRO M CA   1 
ATOM 29952 C C    . PRO F 2 186 ? 222.515 89.004  153.710 1.00 113.68 ? 183 PRO M C    1 
ATOM 29953 O O    . PRO F 2 186 ? 223.675 88.739  154.053 1.00 113.68 ? 183 PRO M O    1 
ATOM 29954 C CB   . PRO F 2 186 ? 220.569 88.628  155.279 1.00 113.68 ? 183 PRO M CB   1 
ATOM 29955 C CG   . PRO F 2 186 ? 219.240 89.292  155.279 1.00 113.68 ? 183 PRO M CG   1 
ATOM 29956 C CD   . PRO F 2 186 ? 219.261 90.416  154.297 1.00 113.68 ? 183 PRO M CD   1 
ATOM 29957 H HA   . PRO F 2 186 ? 222.148 90.029  155.372 1.00 113.68 ? 183 PRO M HA   1 
ATOM 29958 H HB2  . PRO F 2 186 ? 220.552 87.820  154.743 1.00 113.68 ? 183 PRO M HB2  1 
ATOM 29959 H HB3  . PRO F 2 186 ? 220.825 88.368  156.178 1.00 113.68 ? 183 PRO M HB3  1 
ATOM 29960 H HG2  . PRO F 2 186 ? 218.547 88.655  155.045 1.00 113.68 ? 183 PRO M HG2  1 
ATOM 29961 H HG3  . PRO F 2 186 ? 219.031 89.625  156.166 1.00 113.68 ? 183 PRO M HG3  1 
ATOM 29962 H HD2  . PRO F 2 186 ? 218.814 90.175  153.470 1.00 113.68 ? 183 PRO M HD2  1 
ATOM 29963 H HD3  . PRO F 2 186 ? 218.810 91.201  154.645 1.00 113.68 ? 183 PRO M HD3  1 
ATOM 29964 N N    . GLU F 2 187 ? 222.059 88.746  152.482 1.00 115.76 ? 184 GLU M N    1 
ATOM 29965 C CA   . GLU F 2 187 ? 222.949 88.192  151.468 1.00 115.76 ? 184 GLU M CA   1 
ATOM 29966 C C    . GLU F 2 187 ? 224.055 89.176  151.109 1.00 115.76 ? 184 GLU M C    1 
ATOM 29967 O O    . GLU F 2 187 ? 225.218 88.784  150.954 1.00 115.76 ? 184 GLU M O    1 
ATOM 29968 C CB   . GLU F 2 187 ? 222.151 87.800  150.225 1.00 115.76 ? 184 GLU M CB   1 
ATOM 29969 C CG   . GLU F 2 187 ? 221.388 86.491  150.359 1.00 115.76 ? 184 GLU M CG   1 
ATOM 29970 C CD   . GLU F 2 187 ? 220.291 86.558  151.403 1.00 115.76 ? 184 GLU M CD   1 
ATOM 29971 O OE1  . GLU F 2 187 ? 219.912 87.681  151.797 1.00 115.76 ? 184 GLU M OE1  1 
ATOM 29972 O OE2  . GLU F 2 187 ? 219.807 85.488  151.829 1.00 115.76 ? 184 GLU M OE2  1 
ATOM 29973 H H    . GLU F 2 187 ? 221.251 88.883  152.222 1.00 115.76 ? 184 GLU M H    1 
ATOM 29974 H HA   . GLU F 2 187 ? 223.369 87.397  151.833 1.00 115.76 ? 184 GLU M HA   1 
ATOM 29975 H HB2  . GLU F 2 187 ? 221.522 88.509  150.020 1.00 115.76 ? 184 GLU M HB2  1 
ATOM 29976 H HB3  . GLU F 2 187 ? 222.758 87.733  149.471 1.00 115.76 ? 184 GLU M HB3  1 
ATOM 29977 H HG2  . GLU F 2 187 ? 220.999 86.258  149.501 1.00 115.76 ? 184 GLU M HG2  1 
ATOM 29978 H HG3  . GLU F 2 187 ? 222.008 85.782  150.591 1.00 115.76 ? 184 GLU M HG3  1 
ATOM 29979 N N    . GLN F 2 188 ? 223.713 90.460  150.974 1.00 115.33 ? 185 GLN M N    1 
ATOM 29980 C CA   . GLN F 2 188 ? 224.724 91.462  150.653 1.00 115.33 ? 185 GLN M CA   1 
ATOM 29981 C C    . GLN F 2 188 ? 225.728 91.615  151.788 1.00 115.33 ? 185 GLN M C    1 
ATOM 29982 O O    . GLN F 2 188 ? 226.916 91.863  151.547 1.00 115.33 ? 185 GLN M O    1 
ATOM 29983 C CB   . GLN F 2 188 ? 224.055 92.801  150.341 1.00 115.33 ? 185 GLN M CB   1 
ATOM 29984 C CG   . GLN F 2 188 ? 223.359 92.845  148.991 1.00 115.33 ? 185 GLN M CG   1 
ATOM 29985 C CD   . GLN F 2 188 ? 223.368 94.230  148.375 1.00 115.33 ? 185 GLN M CD   1 
ATOM 29986 O OE1  . GLN F 2 188 ? 224.087 95.119  148.829 1.00 115.33 ? 185 GLN M OE1  1 
ATOM 29987 N NE2  . GLN F 2 188 ? 222.566 94.419  147.334 1.00 115.33 ? 185 GLN M NE2  1 
ATOM 29988 H H    . GLN F 2 188 ? 222.914 90.765  151.063 1.00 115.33 ? 185 GLN M H    1 
ATOM 29989 H HA   . GLN F 2 188 ? 225.210 91.164  149.868 1.00 115.33 ? 185 GLN M HA   1 
ATOM 29990 H HB2  . GLN F 2 188 ? 223.407 92.998  151.035 1.00 115.33 ? 185 GLN M HB2  1 
ATOM 29991 H HB3  . GLN F 2 188 ? 224.725 93.502  150.372 1.00 115.33 ? 185 GLN M HB3  1 
ATOM 29992 H HG2  . GLN F 2 188 ? 223.794 92.223  148.387 1.00 115.33 ? 185 GLN M HG2  1 
ATOM 29993 H HG3  . GLN F 2 188 ? 222.442 92.547  149.094 1.00 115.33 ? 185 GLN M HG3  1 
ATOM 29994 H HE21 . GLN F 2 188 ? 222.078 93.773  147.045 1.00 115.33 ? 185 GLN M HE21 1 
ATOM 29995 H HE22 . GLN F 2 188 ? 222.535 95.187  146.949 1.00 115.33 ? 185 GLN M HE22 1 
ATOM 29996 N N    . TRP F 2 189 ? 225.269 91.474  153.033 1.00 116.15 ? 186 TRP M N    1 
ATOM 29997 C CA   . TRP F 2 189 ? 226.166 91.620  154.175 1.00 116.15 ? 186 TRP M CA   1 
ATOM 29998 C C    . TRP F 2 189 ? 227.288 90.591  154.128 1.00 116.15 ? 186 TRP M C    1 
ATOM 29999 O O    . TRP F 2 189 ? 228.457 90.918  154.360 1.00 116.15 ? 186 TRP M O    1 
ATOM 30000 C CB   . TRP F 2 189 ? 225.375 91.497  155.477 1.00 116.15 ? 186 TRP M CB   1 
ATOM 30001 C CG   . TRP F 2 189 ? 226.223 91.587  156.707 1.00 116.15 ? 186 TRP M CG   1 
ATOM 30002 C CD1  . TRP F 2 189 ? 226.132 90.806  157.823 1.00 116.15 ? 186 TRP M CD1  1 
ATOM 30003 C CD2  . TRP F 2 189 ? 227.292 92.509  156.949 1.00 116.15 ? 186 TRP M CD2  1 
ATOM 30004 N NE1  . TRP F 2 189 ? 227.078 91.186  158.744 1.00 116.15 ? 186 TRP M NE1  1 
ATOM 30005 C CE2  . TRP F 2 189 ? 227.803 92.229  158.231 1.00 116.15 ? 186 TRP M CE2  1 
ATOM 30006 C CE3  . TRP F 2 189 ? 227.866 93.545  156.205 1.00 116.15 ? 186 TRP M CE3  1 
ATOM 30007 C CZ2  . TRP F 2 189 ? 228.859 92.947  158.786 1.00 116.15 ? 186 TRP M CZ2  1 
ATOM 30008 C CZ3  . TRP F 2 189 ? 228.915 94.255  156.758 1.00 116.15 ? 186 TRP M CZ3  1 
ATOM 30009 C CH2  . TRP F 2 189 ? 229.401 93.953  158.035 1.00 116.15 ? 186 TRP M CH2  1 
ATOM 30010 H H    . TRP F 2 189 ? 224.452 91.296  153.234 1.00 116.15 ? 186 TRP M H    1 
ATOM 30011 H HA   . TRP F 2 189 ? 226.572 92.500  154.135 1.00 116.15 ? 186 TRP M HA   1 
ATOM 30012 H HB2  . TRP F 2 189 ? 224.703 92.196  155.505 1.00 116.15 ? 186 TRP M HB2  1 
ATOM 30013 H HB3  . TRP F 2 189 ? 224.903 90.650  155.481 1.00 116.15 ? 186 TRP M HB3  1 
ATOM 30014 H HD1  . TRP F 2 189 ? 225.519 90.117  157.942 1.00 116.15 ? 186 TRP M HD1  1 
ATOM 30015 H HE1  . TRP F 2 189 ? 227.196 90.827  159.517 1.00 116.15 ? 186 TRP M HE1  1 
ATOM 30016 H HE3  . TRP F 2 189 ? 227.548 93.752  155.356 1.00 116.15 ? 186 TRP M HE3  1 
ATOM 30017 H HZ2  . TRP F 2 189 ? 229.183 92.750  159.635 1.00 116.15 ? 186 TRP M HZ2  1 
ATOM 30018 H HZ3  . TRP F 2 189 ? 229.305 94.946  156.273 1.00 116.15 ? 186 TRP M HZ3  1 
ATOM 30019 H HH2  . TRP F 2 189 ? 230.109 94.448  158.381 1.00 116.15 ? 186 TRP M HH2  1 
ATOM 30020 N N    . LYS F 2 190 ? 226.950 89.338  153.830 1.00 120.92 ? 187 LYS M N    1 
ATOM 30021 C CA   . LYS F 2 190 ? 227.939 88.272  153.764 1.00 120.92 ? 187 LYS M CA   1 
ATOM 30022 C C    . LYS F 2 190 ? 228.535 88.095  152.374 1.00 120.92 ? 187 LYS M C    1 
ATOM 30023 O O    . LYS F 2 190 ? 229.494 87.330  152.223 1.00 120.92 ? 187 LYS M O    1 
ATOM 30024 C CB   . LYS F 2 190 ? 227.318 86.950  154.228 1.00 120.92 ? 187 LYS M CB   1 
ATOM 30025 C CG   . LYS F 2 190 ? 226.871 86.962  155.681 1.00 120.92 ? 187 LYS M CG   1 
ATOM 30026 C CD   . LYS F 2 190 ? 226.451 85.580  156.147 1.00 120.92 ? 187 LYS M CD   1 
ATOM 30027 C CE   . LYS F 2 190 ? 225.937 85.617  157.577 1.00 120.92 ? 187 LYS M CE   1 
ATOM 30028 N NZ   . LYS F 2 190 ? 226.994 86.037  158.537 1.00 120.92 ? 187 LYS M NZ   1 
ATOM 30029 H H    . LYS F 2 190 ? 226.145 89.086  153.662 1.00 120.92 ? 187 LYS M H    1 
ATOM 30030 H HA   . LYS F 2 190 ? 228.664 88.530  154.355 1.00 120.92 ? 187 LYS M HA   1 
ATOM 30031 H HB2  . LYS F 2 190 ? 226.555 86.745  153.665 1.00 120.92 ? 187 LYS M HB2  1 
ATOM 30032 H HB3  . LYS F 2 190 ? 227.963 86.237  154.102 1.00 120.92 ? 187 LYS M HB3  1 
ATOM 30033 H HG2  . LYS F 2 190 ? 227.594 87.287  156.240 1.00 120.92 ? 187 LYS M HG2  1 
ATOM 30034 H HG3  . LYS F 2 190 ? 226.130 87.579  155.788 1.00 120.92 ? 187 LYS M HG3  1 
ATOM 30035 H HD2  . LYS F 2 190 ? 225.760 85.234  155.561 1.00 120.92 ? 187 LYS M HD2  1 
ATOM 30036 H HD3  . LYS F 2 190 ? 227.205 84.972  156.087 1.00 120.92 ? 187 LYS M HD3  1 
ATOM 30037 H HE2  . LYS F 2 190 ? 225.187 86.229  157.635 1.00 120.92 ? 187 LYS M HE2  1 
ATOM 30038 H HE3  . LYS F 2 190 ? 225.607 84.739  157.824 1.00 120.92 ? 187 LYS M HE3  1 
ATOM 30039 H HZ1  . LYS F 2 190 ? 226.712 85.896  159.369 1.00 120.92 ? 187 LYS M HZ1  1 
ATOM 30040 H HZ2  . LYS F 2 190 ? 227.734 85.565  158.390 1.00 120.92 ? 187 LYS M HZ2  1 
ATOM 30041 H HZ3  . LYS F 2 190 ? 227.169 86.903  158.426 1.00 120.92 ? 187 LYS M HZ3  1 
ATOM 30042 N N    . SER F 2 191 ? 228.005 88.747  151.328 1.00 117.72 ? 188 SER M N    1 
ATOM 30043 C CA   . SER F 2 191 ? 228.555 88.649  149.946 1.00 117.72 ? 188 SER M CA   1 
ATOM 30044 C C    . SER F 2 191 ? 229.795 89.534  149.813 1.00 117.72 ? 188 SER M C    1 
ATOM 30045 O O    . SER F 2 191 ? 230.556 89.263  148.858 1.00 117.72 ? 188 SER M O    1 
ATOM 30046 C CB   . SER F 2 191 ? 227.571 89.004  148.865 1.00 117.72 ? 188 SER M CB   1 
ATOM 30047 O OG   . SER F 2 191 ? 227.381 90.404  148.803 1.00 117.72 ? 188 SER M OG   1 
ATOM 30048 H H    . SER F 2 191 ? 227.315 89.259  151.368 1.00 117.72 ? 188 SER M H    1 
ATOM 30049 H HA   . SER F 2 191 ? 228.830 87.731  149.797 1.00 117.72 ? 188 SER M HA   1 
ATOM 30050 H HB2  . SER F 2 191 ? 227.914 88.694  148.012 1.00 117.72 ? 188 SER M HB2  1 
ATOM 30051 H HB3  . SER F 2 191 ? 226.725 88.556  149.021 1.00 117.72 ? 188 SER M HB3  1 
ATOM 30052 H HG   . SER F 2 191 ? 226.830 90.571  148.192 1.00 117.72 ? 188 SER M HG   1 
ATOM 30053 N N    . HIS F 2 192 ? 229.979 90.524  150.690 1.00 117.51 ? 189 HIS M N    1 
ATOM 30054 C CA   . HIS F 2 192 ? 231.062 91.532  150.574 1.00 117.51 ? 189 HIS M CA   1 
ATOM 30055 C C    . HIS F 2 192 ? 232.017 91.381  151.761 1.00 117.51 ? 189 HIS M C    1 
ATOM 30056 O O    . HIS F 2 192 ? 231.502 91.271  152.894 1.00 117.51 ? 189 HIS M O    1 
ATOM 30057 C CB   . HIS F 2 192 ? 230.358 92.879  150.439 1.00 117.51 ? 189 HIS M CB   1 
ATOM 30058 C CG   . HIS F 2 192 ? 229.637 93.047  149.144 1.00 117.51 ? 189 HIS M CG   1 
ATOM 30059 N ND1  . HIS F 2 192 ? 228.299 93.379  149.095 1.00 117.51 ? 189 HIS M ND1  1 
ATOM 30060 C CD2  . HIS F 2 192 ? 230.036 92.895  147.863 1.00 117.51 ? 189 HIS M CD2  1 
ATOM 30061 C CE1  . HIS F 2 192 ? 227.908 93.452  147.842 1.00 117.51 ? 189 HIS M CE1  1 
ATOM 30062 N NE2  . HIS F 2 192 ? 228.956 93.157  147.064 1.00 117.51 ? 189 HIS M NE2  1 
ATOM 30063 H H    . HIS F 2 192 ? 229.476 90.646  151.445 1.00 117.51 ? 189 HIS M H    1 
ATOM 30064 H HA   . HIS F 2 192 ? 231.568 91.364  149.751 1.00 117.51 ? 189 HIS M HA   1 
ATOM 30065 H HB2  . HIS F 2 192 ? 229.693 92.934  151.146 1.00 117.51 ? 189 HIS M HB2  1 
ATOM 30066 H HB3  . HIS F 2 192 ? 230.997 93.607  150.570 1.00 117.51 ? 189 HIS M HB3  1 
ATOM 30067 H HD2  . HIS F 2 192 ? 230.898 92.668  147.570 1.00 117.51 ? 189 HIS M HD2  1 
ATOM 30068 H HE1  . HIS F 2 192 ? 227.039 93.666  147.547 1.00 117.51 ? 189 HIS M HE1  1 
ATOM 30069 H HE2  . HIS F 2 192 ? 228.950 93.135  146.189 1.00 117.51 ? 189 HIS M HE2  1 
ATOM 30070 N N    . LYS F 2 193 ? 233.340 91.378  151.533 1.00 114.24 ? 190 LYS M N    1 
ATOM 30071 C CA   . LYS F 2 193 ? 234.307 91.118  152.594 1.00 114.24 ? 190 LYS M CA   1 
ATOM 30072 C C    . LYS F 2 193 ? 234.209 92.149  153.713 1.00 114.24 ? 190 LYS M C    1 
ATOM 30073 O O    . LYS F 2 193 ? 234.231 91.791  154.897 1.00 114.24 ? 190 LYS M O    1 
ATOM 30074 C CB   . LYS F 2 193 ? 235.723 91.080  152.016 1.00 114.24 ? 190 LYS M CB   1 
ATOM 30075 C CG   . LYS F 2 193 ? 236.229 92.417  151.499 1.00 114.24 ? 190 LYS M CG   1 
ATOM 30076 C CD   . LYS F 2 193 ? 237.630 92.287  150.924 1.00 114.24 ? 190 LYS M CD   1 
ATOM 30077 C CE   . LYS F 2 193 ? 238.126 93.611  150.367 1.00 114.24 ? 190 LYS M CE   1 
ATOM 30078 N NZ   . LYS F 2 193 ? 238.327 94.623  151.441 1.00 114.24 ? 190 LYS M NZ   1 
ATOM 30079 H H    . LYS F 2 193 ? 233.682 91.563  150.766 1.00 114.24 ? 190 LYS M H    1 
ATOM 30080 H HA   . LYS F 2 193 ? 234.100 90.253  152.981 1.00 114.24 ? 190 LYS M HA   1 
ATOM 30081 H HB2  . LYS F 2 193 ? 236.331 90.760  152.701 1.00 114.24 ? 190 LYS M HB2  1 
ATOM 30082 H HB3  . LYS F 2 193 ? 235.747 90.436  151.291 1.00 114.24 ? 190 LYS M HB3  1 
ATOM 30083 H HG2  . LYS F 2 193 ? 235.626 92.752  150.817 1.00 114.24 ? 190 LYS M HG2  1 
ATOM 30084 H HG3  . LYS F 2 193 ? 236.231 93.066  152.220 1.00 114.24 ? 190 LYS M HG3  1 
ATOM 30085 H HD2  . LYS F 2 193 ? 238.237 91.977  151.614 1.00 114.24 ? 190 LYS M HD2  1 
ATOM 30086 H HD3  . LYS F 2 193 ? 237.632 91.618  150.222 1.00 114.24 ? 190 LYS M HD3  1 
ATOM 30087 H HE2  . LYS F 2 193 ? 238.962 93.470  149.895 1.00 114.24 ? 190 LYS M HE2  1 
ATOM 30088 H HE3  . LYS F 2 193 ? 237.488 93.949  149.720 1.00 114.24 ? 190 LYS M HE3  1 
ATOM 30089 H HZ1  . LYS F 2 193 ? 239.172 94.903  151.430 1.00 114.24 ? 190 LYS M HZ1  1 
ATOM 30090 H HZ2  . LYS F 2 193 ? 237.785 95.315  151.302 1.00 114.24 ? 190 LYS M HZ2  1 
ATOM 30091 H HZ3  . LYS F 2 193 ? 238.143 94.259  152.232 1.00 114.24 ? 190 LYS M HZ3  1 
ATOM 30092 N N    . SER F 2 194 ? 234.097 93.429  153.366 1.00 117.39 ? 191 SER M N    1 
ATOM 30093 C CA   . SER F 2 194 ? 234.108 94.476  154.377 1.00 117.39 ? 191 SER M CA   1 
ATOM 30094 C C    . SER F 2 194 ? 233.401 95.716  153.850 1.00 117.39 ? 191 SER M C    1 
ATOM 30095 O O    . SER F 2 194 ? 233.174 95.866  152.647 1.00 117.39 ? 191 SER M O    1 
ATOM 30096 C CB   . SER F 2 194 ? 235.538 94.826  154.806 1.00 117.39 ? 191 SER M CB   1 
ATOM 30097 O OG   . SER F 2 194 ? 236.205 95.565  153.797 1.00 117.39 ? 191 SER M OG   1 
ATOM 30098 H H    . SER F 2 194 ? 234.014 93.708  152.557 1.00 117.39 ? 191 SER M H    1 
ATOM 30099 H HA   . SER F 2 194 ? 233.636 94.144  155.157 1.00 117.39 ? 191 SER M HA   1 
ATOM 30100 H HB2  . SER F 2 194 ? 235.516 95.341  155.628 1.00 117.39 ? 191 SER M HB2  1 
ATOM 30101 H HB3  . SER F 2 194 ? 236.031 94.012  154.995 1.00 117.39 ? 191 SER M HB3  1 
ATOM 30102 H HG   . SER F 2 194 ? 236.984 95.747  154.052 1.00 117.39 ? 191 SER M HG   1 
ATOM 30103 N N    . TYR F 2 195 ? 233.003 96.589  154.779 1.00 117.52 ? 192 TYR M N    1 
ATOM 30104 C CA   . TYR F 2 195 ? 232.339 97.865  154.445 1.00 117.52 ? 192 TYR M CA   1 
ATOM 30105 C C    . TYR F 2 195 ? 233.204 98.944  155.081 1.00 117.52 ? 192 TYR M C    1 
ATOM 30106 O O    . TYR F 2 195 ? 234.138 98.537  155.747 1.00 117.52 ? 192 TYR M O    1 
ATOM 30107 C CB   . TYR F 2 195 ? 230.881 97.844  154.916 1.00 117.52 ? 192 TYR M CB   1 
ATOM 30108 C CG   . TYR F 2 195 ? 229.959 97.150  153.945 1.00 117.52 ? 192 TYR M CG   1 
ATOM 30109 C CD1  . TYR F 2 195 ? 230.010 95.777  153.773 1.00 117.52 ? 192 TYR M CD1  1 
ATOM 30110 C CD2  . TYR F 2 195 ? 229.067 97.861  153.162 1.00 117.52 ? 192 TYR M CD2  1 
ATOM 30111 C CE1  . TYR F 2 195 ? 229.184 95.124  152.878 1.00 117.52 ? 192 TYR M CE1  1 
ATOM 30112 C CE2  . TYR F 2 195 ? 228.242 97.225  152.251 1.00 117.52 ? 192 TYR M CE2  1 
ATOM 30113 C CZ   . TYR F 2 195 ? 228.304 95.851  152.102 1.00 117.52 ? 192 TYR M CZ   1 
ATOM 30114 O OH   . TYR F 2 195 ? 227.485 95.208  151.219 1.00 117.52 ? 192 TYR M OH   1 
ATOM 30115 H H    . TYR F 2 195 ? 233.099 96.488  155.628 1.00 117.52 ? 192 TYR M H    1 
ATOM 30116 H HA   . TYR F 2 195 ? 232.347 98.003  153.485 1.00 117.52 ? 192 TYR M HA   1 
ATOM 30117 H HB2  . TYR F 2 195 ? 230.836 97.393  155.774 1.00 117.52 ? 192 TYR M HB2  1 
ATOM 30118 H HB3  . TYR F 2 195 ? 230.583 98.758  155.046 1.00 117.52 ? 192 TYR M HB3  1 
ATOM 30119 H HD1  . TYR F 2 195 ? 230.600 95.275  154.287 1.00 117.52 ? 192 TYR M HD1  1 
ATOM 30120 H HD2  . TYR F 2 195 ? 229.024 98.787  153.242 1.00 117.52 ? 192 TYR M HD2  1 
ATOM 30121 H HE1  . TYR F 2 195 ? 229.227 94.199  152.794 1.00 117.52 ? 192 TYR M HE1  1 
ATOM 30122 H HE2  . TYR F 2 195 ? 227.646 97.721  151.738 1.00 117.52 ? 192 TYR M HE2  1 
ATOM 30123 H HH   . TYR F 2 195 ? 226.990 95.763  150.829 1.00 117.52 ? 192 TYR M HH   1 
ATOM 30124 N N    . SER F 2 196 ? 233.043 100.207 154.716 1.00 119.54 ? 193 SER M N    1 
ATOM 30125 C CA   . SER F 2 196 ? 233.709 101.354 155.316 1.00 119.54 ? 193 SER M CA   1 
ATOM 30126 C C    . SER F 2 196 ? 232.747 102.529 155.397 1.00 119.54 ? 193 SER M C    1 
ATOM 30127 O O    . SER F 2 196 ? 231.895 102.707 154.522 1.00 119.54 ? 193 SER M O    1 
ATOM 30128 C CB   . SER F 2 196 ? 234.956 101.755 154.517 1.00 119.54 ? 193 SER M CB   1 
ATOM 30129 O OG   . SER F 2 196 ? 235.924 100.722 154.533 1.00 119.54 ? 193 SER M OG   1 
ATOM 30130 H H    . SER F 2 196 ? 232.586 100.391 154.011 1.00 119.54 ? 193 SER M H    1 
ATOM 30131 H HA   . SER F 2 196 ? 233.991 101.104 156.210 1.00 119.54 ? 193 SER M HA   1 
ATOM 30132 H HB2  . SER F 2 196 ? 234.707 101.955 153.601 1.00 119.54 ? 193 SER M HB2  1 
ATOM 30133 H HB3  . SER F 2 196 ? 235.337 102.565 154.891 1.00 119.54 ? 193 SER M HB3  1 
ATOM 30134 H HG   . SER F 2 196 ? 236.596 100.961 154.090 1.00 119.54 ? 193 SER M HG   1 
ATOM 30135 N N    . CYS F 2 197 ? 232.890 103.328 156.452 1.00 121.58 ? 194 CYS M N    1 
ATOM 30136 C CA   . CYS F 2 197 ? 232.115 104.551 156.650 1.00 121.58 ? 194 CYS M CA   1 
ATOM 30137 C C    . CYS F 2 197 ? 233.104 105.682 156.915 1.00 121.58 ? 194 CYS M C    1 
ATOM 30138 O O    . CYS F 2 197 ? 233.498 105.923 158.059 1.00 121.58 ? 194 CYS M O    1 
ATOM 30139 C CB   . CYS F 2 197 ? 231.111 104.403 157.797 1.00 121.58 ? 194 CYS M CB   1 
ATOM 30140 S SG   . CYS F 2 197 ? 230.217 105.929 158.194 1.00 121.58 ? 194 CYS M SG   1 
ATOM 30141 H H    . CYS F 2 197 ? 233.451 103.171 157.085 1.00 121.58 ? 194 CYS M H    1 
ATOM 30142 H HA   . CYS F 2 197 ? 231.589 104.744 155.858 1.00 121.58 ? 194 CYS M HA   1 
ATOM 30143 H HB2  . CYS F 2 197 ? 230.469 103.714 157.566 1.00 121.58 ? 194 CYS M HB2  1 
ATOM 30144 H HB3  . CYS F 2 197 ? 231.581 104.099 158.589 1.00 121.58 ? 194 CYS M HB3  1 
ATOM 30145 N N    . GLN F 2 198 ? 233.538 106.342 155.828 1.00 110.38 ? 195 GLN M N    1 
ATOM 30146 C CA   . GLN F 2 198 ? 234.468 107.494 155.920 1.00 110.38 ? 195 GLN M CA   1 
ATOM 30147 C C    . GLN F 2 198 ? 233.674 108.744 156.284 1.00 110.38 ? 195 GLN M C    1 
ATOM 30148 O O    . GLN F 2 198 ? 232.492 108.809 155.887 1.00 110.38 ? 195 GLN M O    1 
ATOM 30149 C CB   . GLN F 2 198 ? 235.287 107.677 154.637 1.00 110.38 ? 195 GLN M CB   1 
ATOM 30150 C CG   . GLN F 2 198 ? 234.504 108.168 153.421 1.00 110.38 ? 195 GLN M CG   1 
ATOM 30151 C CD   . GLN F 2 198 ? 234.665 109.641 153.147 1.00 110.38 ? 195 GLN M CD   1 
ATOM 30152 O OE1  . GLN F 2 198 ? 235.732 110.104 152.750 1.00 110.38 ? 195 GLN M OE1  1 
ATOM 30153 N NE2  . GLN F 2 198 ? 233.586 110.386 153.334 1.00 110.38 ? 195 GLN M NE2  1 
ATOM 30154 H H    . GLN F 2 198 ? 233.338 106.125 155.020 1.00 110.38 ? 195 GLN M H    1 
ATOM 30155 H HA   . GLN F 2 198 ? 235.085 107.329 156.650 1.00 110.38 ? 195 GLN M HA   1 
ATOM 30156 H HB2  . GLN F 2 198 ? 236.000 108.307 154.826 1.00 110.38 ? 195 GLN M HB2  1 
ATOM 30157 H HB3  . GLN F 2 198 ? 235.701 106.827 154.419 1.00 110.38 ? 195 GLN M HB3  1 
ATOM 30158 H HG2  . GLN F 2 198 ? 234.793 107.671 152.640 1.00 110.38 ? 195 GLN M HG2  1 
ATOM 30159 H HG3  . GLN F 2 198 ? 233.560 107.986 153.548 1.00 110.38 ? 195 GLN M HG3  1 
ATOM 30160 H HE21 . GLN F 2 198 ? 233.342 110.602 154.130 1.00 110.38 ? 195 GLN M HE21 1 
ATOM 30161 H HE22 . GLN F 2 198 ? 233.130 110.662 152.659 1.00 110.38 ? 195 GLN M HE22 1 
ATOM 30162 N N    . VAL F 2 199 ? 234.265 109.651 157.068 1.00 105.49 ? 196 VAL M N    1 
ATOM 30163 C CA   . VAL F 2 199 ? 233.638 110.955 157.440 1.00 105.49 ? 196 VAL M CA   1 
ATOM 30164 C C    . VAL F 2 199 ? 234.684 112.044 157.188 1.00 105.49 ? 196 VAL M C    1 
ATOM 30165 O O    . VAL F 2 199 ? 235.782 111.924 157.723 1.00 105.49 ? 196 VAL M O    1 
ATOM 30166 C CB   . VAL F 2 199 ? 233.018 110.956 158.856 1.00 105.49 ? 196 VAL M CB   1 
ATOM 30167 C CG1  . VAL F 2 199 ? 232.487 109.580 159.222 1.00 105.49 ? 196 VAL M CG1  1 
ATOM 30168 C CG2  . VAL F 2 199 ? 233.899 111.497 159.979 1.00 105.49 ? 196 VAL M CG2  1 
ATOM 30169 H H    . VAL F 2 199 ? 235.036 109.542 157.433 1.00 105.49 ? 196 VAL M H    1 
ATOM 30170 H HA   . VAL F 2 199 ? 232.906 111.116 156.825 1.00 105.49 ? 196 VAL M HA   1 
ATOM 30171 H HB   . VAL F 2 199 ? 232.252 111.548 158.800 1.00 105.49 ? 196 VAL M HB   1 
ATOM 30172 H HG11 . VAL F 2 199 ? 232.025 109.626 160.074 1.00 105.49 ? 196 VAL M HG11 1 
ATOM 30173 H HG12 . VAL F 2 199 ? 231.868 109.275 158.541 1.00 105.49 ? 196 VAL M HG12 1 
ATOM 30174 H HG13 . VAL F 2 199 ? 233.227 108.958 159.296 1.00 105.49 ? 196 VAL M HG13 1 
ATOM 30175 H HG21 . VAL F 2 199 ? 233.434 111.405 160.825 1.00 105.49 ? 196 VAL M HG21 1 
ATOM 30176 H HG22 . VAL F 2 199 ? 234.726 110.992 160.018 1.00 105.49 ? 196 VAL M HG22 1 
ATOM 30177 H HG23 . VAL F 2 199 ? 234.093 112.435 159.828 1.00 105.49 ? 196 VAL M HG23 1 
ATOM 30178 N N    . THR F 2 200 ? 234.364 113.046 156.375 1.00 108.52 ? 197 THR M N    1 
ATOM 30179 C CA   . THR F 2 200 ? 235.256 114.134 155.998 1.00 108.52 ? 197 THR M CA   1 
ATOM 30180 C C    . THR F 2 200 ? 234.905 115.379 156.800 1.00 108.52 ? 197 THR M C    1 
ATOM 30181 O O    . THR F 2 200 ? 233.737 115.779 156.852 1.00 108.52 ? 197 THR M O    1 
ATOM 30182 C CB   . THR F 2 200 ? 235.160 114.427 154.500 1.00 108.52 ? 197 THR M CB   1 
ATOM 30183 O OG1  . THR F 2 200 ? 233.803 114.734 154.158 1.00 108.52 ? 197 THR M OG1  1 
ATOM 30184 C CG2  . THR F 2 200 ? 235.619 113.223 153.692 1.00 108.52 ? 197 THR M CG2  1 
ATOM 30185 H H    . THR F 2 200 ? 233.562 113.137 156.079 1.00 108.52 ? 197 THR M H    1 
ATOM 30186 H HA   . THR F 2 200 ? 236.169 113.869 156.193 1.00 108.52 ? 197 THR M HA   1 
ATOM 30187 H HB   . THR F 2 200 ? 235.732 115.183 154.294 1.00 108.52 ? 197 THR M HB   1 
ATOM 30188 H HG1  . THR F 2 200 ? 233.790 115.353 153.591 1.00 108.52 ? 197 THR M HG1  1 
ATOM 30189 H HG21 . THR F 2 200 ? 235.552 113.424 152.745 1.00 108.52 ? 197 THR M HG21 1 
ATOM 30190 H HG22 . THR F 2 200 ? 236.540 113.016 153.914 1.00 108.52 ? 197 THR M HG22 1 
ATOM 30191 H HG23 . THR F 2 200 ? 235.057 112.460 153.900 1.00 108.52 ? 197 THR M HG23 1 
ATOM 30192 N N    . HIS F 2 201 ? 235.915 115.988 157.420 1.00 109.06 ? 198 HIS M N    1 
ATOM 30193 C CA   . HIS F 2 201 ? 235.741 117.187 158.243 1.00 109.06 ? 198 HIS M CA   1 
ATOM 30194 C C    . HIS F 2 201 ? 236.751 118.234 157.782 1.00 109.06 ? 198 HIS M C    1 
ATOM 30195 O O    . HIS F 2 201 ? 237.889 118.262 158.258 1.00 109.06 ? 198 HIS M O    1 
ATOM 30196 C CB   . HIS F 2 201 ? 235.903 116.862 159.723 1.00 109.06 ? 198 HIS M CB   1 
ATOM 30197 C CG   . HIS F 2 201 ? 235.553 117.999 160.632 1.00 109.06 ? 198 HIS M CG   1 
ATOM 30198 N ND1  . HIS F 2 201 ? 236.504 118.732 161.307 1.00 109.06 ? 198 HIS M ND1  1 
ATOM 30199 C CD2  . HIS F 2 201 ? 234.355 118.529 160.975 1.00 109.06 ? 198 HIS M CD2  1 
ATOM 30200 C CE1  . HIS F 2 201 ? 235.908 119.665 162.028 1.00 109.06 ? 198 HIS M CE1  1 
ATOM 30201 N NE2  . HIS F 2 201 ? 234.604 119.564 161.844 1.00 109.06 ? 198 HIS M NE2  1 
ATOM 30202 H H    . HIS F 2 201 ? 236.729 115.715 157.375 1.00 109.06 ? 198 HIS M H    1 
ATOM 30203 H HA   . HIS F 2 201 ? 234.843 117.537 158.134 1.00 109.06 ? 198 HIS M HA   1 
ATOM 30204 H HB2  . HIS F 2 201 ? 235.344 116.100 159.941 1.00 109.06 ? 198 HIS M HB2  1 
ATOM 30205 H HB3  . HIS F 2 201 ? 236.821 116.597 159.889 1.00 109.06 ? 198 HIS M HB3  1 
ATOM 30206 H HD1  . HIS F 2 201 ? 237.353 118.603 161.266 1.00 109.06 ? 198 HIS M HD1  1 
ATOM 30207 H HD2  . HIS F 2 201 ? 233.520 118.246 160.678 1.00 109.06 ? 198 HIS M HD2  1 
ATOM 30208 H HE1  . HIS F 2 201 ? 236.334 120.287 162.572 1.00 109.06 ? 198 HIS M HE1  1 
ATOM 30209 N N    . GLU F 2 202 ? 236.327 119.096 156.858 1.00 110.70 ? 199 GLU M N    1 
ATOM 30210 C CA   . GLU F 2 202 ? 237.174 120.172 156.348 1.00 110.70 ? 199 GLU M CA   1 
ATOM 30211 C C    . GLU F 2 202 ? 238.508 119.629 155.841 1.00 110.70 ? 199 GLU M C    1 
ATOM 30212 O O    . GLU F 2 202 ? 239.572 120.204 156.080 1.00 110.70 ? 199 GLU M O    1 
ATOM 30213 C CB   . GLU F 2 202 ? 237.392 121.249 157.412 1.00 110.70 ? 199 GLU M CB   1 
ATOM 30214 C CG   . GLU F 2 202 ? 237.515 122.656 156.854 1.00 110.70 ? 199 GLU M CG   1 
ATOM 30215 C CD   . GLU F 2 202 ? 236.245 123.125 156.171 1.00 110.70 ? 199 GLU M CD   1 
ATOM 30216 O OE1  . GLU F 2 202 ? 235.153 122.659 156.558 1.00 110.70 ? 199 GLU M OE1  1 
ATOM 30217 O OE2  . GLU F 2 202 ? 236.339 123.960 155.247 1.00 110.70 ? 199 GLU M OE2  1 
ATOM 30218 H H    . GLU F 2 202 ? 235.541 119.073 156.510 1.00 110.70 ? 199 GLU M H    1 
ATOM 30219 H HA   . GLU F 2 202 ? 236.714 120.580 155.598 1.00 110.70 ? 199 GLU M HA   1 
ATOM 30220 H HB2  . GLU F 2 202 ? 236.653 121.224 158.040 1.00 110.70 ? 199 GLU M HB2  1 
ATOM 30221 H HB3  . GLU F 2 202 ? 238.196 121.038 157.912 1.00 110.70 ? 199 GLU M HB3  1 
ATOM 30222 H HG2  . GLU F 2 202 ? 237.736 123.268 157.574 1.00 110.70 ? 199 GLU M HG2  1 
ATOM 30223 H HG3  . GLU F 2 202 ? 238.249 122.686 156.221 1.00 110.70 ? 199 GLU M HG3  1 
ATOM 30224 N N    . GLY F 2 203 ? 238.448 118.505 155.133 1.00 103.00 ? 200 GLY M N    1 
ATOM 30225 C CA   . GLY F 2 203 ? 239.642 117.888 154.592 1.00 103.00 ? 200 GLY M CA   1 
ATOM 30226 C C    . GLY F 2 203 ? 240.097 116.675 155.376 1.00 103.00 ? 200 GLY M C    1 
ATOM 30227 O O    . GLY F 2 203 ? 240.509 115.669 154.791 1.00 103.00 ? 200 GLY M O    1 
ATOM 30228 H H    . GLY F 2 203 ? 237.718 118.085 154.957 1.00 103.00 ? 200 GLY M H    1 
ATOM 30229 H HA2  . GLY F 2 203 ? 239.476 117.627 153.673 1.00 103.00 ? 200 GLY M HA2  1 
ATOM 30230 H HA3  . GLY F 2 203 ? 240.358 118.542 154.576 1.00 103.00 ? 200 GLY M HA3  1 
ATOM 30231 N N    . SER F 2 204 ? 240.027 116.757 156.703 1.00 107.83 ? 201 SER M N    1 
ATOM 30232 C CA   . SER F 2 204 ? 240.420 115.630 157.538 1.00 107.83 ? 201 SER M CA   1 
ATOM 30233 C C    . SER F 2 204 ? 239.510 114.439 157.277 1.00 107.83 ? 201 SER M C    1 
ATOM 30234 O O    . SER F 2 204 ? 238.285 114.580 157.209 1.00 107.83 ? 201 SER M O    1 
ATOM 30235 C CB   . SER F 2 204 ? 240.371 116.024 159.014 1.00 107.83 ? 201 SER M CB   1 
ATOM 30236 O OG   . SER F 2 204 ? 240.647 114.910 159.846 1.00 107.83 ? 201 SER M OG   1 
ATOM 30237 H H    . SER F 2 204 ? 239.757 117.450 157.134 1.00 107.83 ? 201 SER M H    1 
ATOM 30238 H HA   . SER F 2 204 ? 241.330 115.379 157.315 1.00 107.83 ? 201 SER M HA   1 
ATOM 30239 H HB2  . SER F 2 204 ? 241.016 116.728 159.186 1.00 107.83 ? 201 SER M HB2  1 
ATOM 30240 H HB3  . SER F 2 204 ? 239.496 116.383 159.228 1.00 107.83 ? 201 SER M HB3  1 
ATOM 30241 H HG   . SER F 2 204 ? 240.617 115.147 160.651 1.00 107.83 ? 201 SER M HG   1 
ATOM 30242 N N    . THR F 2 205 ? 240.110 113.261 157.130 1.00 105.85 ? 202 THR M N    1 
ATOM 30243 C CA   . THR F 2 205 ? 239.377 112.038 156.838 1.00 105.85 ? 202 THR M CA   1 
ATOM 30244 C C    . THR F 2 205 ? 239.649 111.004 157.921 1.00 105.85 ? 202 THR M C    1 
ATOM 30245 O O    . THR F 2 205 ? 240.807 110.678 158.199 1.00 105.85 ? 202 THR M O    1 
ATOM 30246 C CB   . THR F 2 205 ? 239.759 111.476 155.465 1.00 105.85 ? 202 THR M CB   1 
ATOM 30247 O OG1  . THR F 2 205 ? 239.061 110.245 155.239 1.00 105.85 ? 202 THR M OG1  1 
ATOM 30248 C CG2  . THR F 2 205 ? 241.258 111.229 155.387 1.00 105.85 ? 202 THR M CG2  1 
ATOM 30249 H H    . THR F 2 205 ? 240.960 113.151 157.198 1.00 105.85 ? 202 THR M H    1 
ATOM 30250 H HA   . THR F 2 205 ? 238.430 112.247 156.822 1.00 105.85 ? 202 THR M HA   1 
ATOM 30251 H HB   . THR F 2 205 ? 239.513 112.123 154.786 1.00 105.85 ? 202 THR M HB   1 
ATOM 30252 H HG1  . THR F 2 205 ? 239.270 109.938 154.485 1.00 105.85 ? 202 THR M HG1  1 
ATOM 30253 H HG21 . THR F 2 205 ? 241.483 110.874 154.513 1.00 105.85 ? 202 THR M HG21 1 
ATOM 30254 H HG22 . THR F 2 205 ? 241.731 112.064 155.528 1.00 105.85 ? 202 THR M HG22 1 
ATOM 30255 H HG23 . THR F 2 205 ? 241.517 110.592 156.071 1.00 105.85 ? 202 THR M HG23 1 
ATOM 30256 N N    . VAL F 2 206 ? 238.579 110.500 158.530 1.00 105.07 ? 203 VAL M N    1 
ATOM 30257 C CA   . VAL F 2 206 ? 238.650 109.400 159.483 1.00 105.07 ? 203 VAL M CA   1 
ATOM 30258 C C    . VAL F 2 206 ? 237.515 108.437 159.169 1.00 105.07 ? 203 VAL M C    1 
ATOM 30259 O O    . VAL F 2 206 ? 236.366 108.855 158.990 1.00 105.07 ? 203 VAL M O    1 
ATOM 30260 C CB   . VAL F 2 206 ? 238.572 109.896 160.942 1.00 105.07 ? 203 VAL M CB   1 
ATOM 30261 C CG1  . VAL F 2 206 ? 237.289 110.675 161.172 1.00 105.07 ? 203 VAL M CG1  1 
ATOM 30262 C CG2  . VAL F 2 206 ? 238.671 108.724 161.907 1.00 105.07 ? 203 VAL M CG2  1 
ATOM 30263 H H    . VAL F 2 206 ? 237.781 110.792 158.398 1.00 105.07 ? 203 VAL M H    1 
ATOM 30264 H HA   . VAL F 2 206 ? 239.506 108.951 159.397 1.00 105.07 ? 203 VAL M HA   1 
ATOM 30265 H HB   . VAL F 2 206 ? 239.321 110.490 161.106 1.00 105.07 ? 203 VAL M HB   1 
ATOM 30266 H HG11 . VAL F 2 206 ? 237.256 110.979 162.092 1.00 105.07 ? 203 VAL M HG11 1 
ATOM 30267 H HG12 . VAL F 2 206 ? 237.264 111.441 160.578 1.00 105.07 ? 203 VAL M HG12 1 
ATOM 30268 H HG13 . VAL F 2 206 ? 236.526 110.103 160.993 1.00 105.07 ? 203 VAL M HG13 1 
ATOM 30269 H HG21 . VAL F 2 206 ? 238.621 109.050 162.819 1.00 105.07 ? 203 VAL M HG21 1 
ATOM 30270 H HG22 . VAL F 2 206 ? 237.940 108.108 161.744 1.00 105.07 ? 203 VAL M HG22 1 
ATOM 30271 H HG23 . VAL F 2 206 ? 239.516 108.266 161.774 1.00 105.07 ? 203 VAL M HG23 1 
ATOM 30272 N N    . GLU F 2 207 ? 237.868 107.155 159.037 1.00 113.34 ? 204 GLU M N    1 
ATOM 30273 C CA   . GLU F 2 207 ? 236.907 106.127 158.604 1.00 113.34 ? 204 GLU M CA   1 
ATOM 30274 C C    . GLU F 2 207 ? 237.066 104.894 159.474 1.00 113.34 ? 204 GLU M C    1 
ATOM 30275 O O    . GLU F 2 207 ? 237.852 104.960 160.442 1.00 113.34 ? 204 GLU M O    1 
ATOM 30276 C CB   . GLU F 2 207 ? 237.173 105.795 157.129 1.00 113.34 ? 204 GLU M CB   1 
ATOM 30277 C CG   . GLU F 2 207 ? 238.366 104.894 156.863 1.00 113.34 ? 204 GLU M CG   1 
ATOM 30278 C CD   . GLU F 2 207 ? 238.851 104.971 155.428 1.00 113.34 ? 204 GLU M CD   1 
ATOM 30279 O OE1  . GLU F 2 207 ? 238.156 104.432 154.543 1.00 113.34 ? 204 GLU M OE1  1 
ATOM 30280 O OE2  . GLU F 2 207 ? 239.915 105.577 155.198 1.00 113.34 ? 204 GLU M OE2  1 
ATOM 30281 H H    . GLU F 2 207 ? 238.638 106.830 159.242 1.00 113.34 ? 204 GLU M H    1 
ATOM 30282 H HA   . GLU F 2 207 ? 236.000 106.457 158.704 1.00 113.34 ? 204 GLU M HA   1 
ATOM 30283 H HB2  . GLU F 2 207 ? 236.382 105.373 156.758 1.00 113.34 ? 204 GLU M HB2  1 
ATOM 30284 H HB3  . GLU F 2 207 ? 237.315 106.629 156.654 1.00 113.34 ? 204 GLU M HB3  1 
ATOM 30285 H HG2  . GLU F 2 207 ? 239.097 105.139 157.451 1.00 113.34 ? 204 GLU M HG2  1 
ATOM 30286 H HG3  . GLU F 2 207 ? 238.125 103.974 157.054 1.00 113.34 ? 204 GLU M HG3  1 
ATOM 30287 N N    . LYS F 2 208 ? 236.332 103.835 159.154 1.00 115.46 ? 205 LYS M N    1 
ATOM 30288 C CA   . LYS F 2 208 ? 236.424 102.554 159.839 1.00 115.46 ? 205 LYS M CA   1 
ATOM 30289 C C    . LYS F 2 208 ? 235.949 101.467 158.888 1.00 115.46 ? 205 LYS M C    1 
ATOM 30290 O O    . LYS F 2 208 ? 235.263 101.738 157.899 1.00 115.46 ? 205 LYS M O    1 
ATOM 30291 C CB   . LYS F 2 208 ? 235.601 102.547 161.131 1.00 115.46 ? 205 LYS M CB   1 
ATOM 30292 C CG   . LYS F 2 208 ? 236.195 101.700 162.243 1.00 115.46 ? 205 LYS M CG   1 
ATOM 30293 C CD   . LYS F 2 208 ? 235.323 101.735 163.487 1.00 115.46 ? 205 LYS M CD   1 
ATOM 30294 C CE   . LYS F 2 208 ? 235.362 103.103 164.149 1.00 115.46 ? 205 LYS M CE   1 
ATOM 30295 N NZ   . LYS F 2 208 ? 236.498 103.230 165.103 1.00 115.46 ? 205 LYS M NZ   1 
ATOM 30296 H H    . LYS F 2 208 ? 235.758 103.850 158.514 1.00 115.46 ? 205 LYS M H    1 
ATOM 30297 H HA   . LYS F 2 208 ? 237.346 102.392 160.094 1.00 115.46 ? 205 LYS M HA   1 
ATOM 30298 H HB2  . LYS F 2 208 ? 235.507 103.459 161.448 1.00 115.46 ? 205 LYS M HB2  1 
ATOM 30299 H HB3  . LYS F 2 208 ? 234.709 102.223 160.932 1.00 115.46 ? 205 LYS M HB3  1 
ATOM 30300 H HG2  . LYS F 2 208 ? 236.292 100.784 161.939 1.00 115.46 ? 205 LYS M HG2  1 
ATOM 30301 H HG3  . LYS F 2 208 ? 237.084 102.023 162.459 1.00 115.46 ? 205 LYS M HG3  1 
ATOM 30302 H HD2  . LYS F 2 208 ? 234.409 101.514 163.250 1.00 115.46 ? 205 LYS M HD2  1 
ATOM 30303 H HD3  . LYS F 2 208 ? 235.625 101.060 164.115 1.00 115.46 ? 205 LYS M HD3  1 
ATOM 30304 H HE2  . LYS F 2 208 ? 235.435 103.789 163.467 1.00 115.46 ? 205 LYS M HE2  1 
ATOM 30305 H HE3  . LYS F 2 208 ? 234.528 103.258 164.619 1.00 115.46 ? 205 LYS M HE3  1 
ATOM 30306 H HZ1  . LYS F 2 208 ? 236.489 104.041 165.470 1.00 115.46 ? 205 LYS M HZ1  1 
ATOM 30307 H HZ2  . LYS F 2 208 ? 236.420 102.615 165.742 1.00 115.46 ? 205 LYS M HZ2  1 
ATOM 30308 H HZ3  . LYS F 2 208 ? 237.266 103.110 164.669 1.00 115.46 ? 205 LYS M HZ3  1 
ATOM 30309 N N    . THR F 2 209 ? 236.326 100.229 159.200 1.00 114.55 ? 206 THR M N    1 
ATOM 30310 C CA   . THR F 2 209 ? 235.968 99.080  158.385 1.00 114.55 ? 206 THR M CA   1 
ATOM 30311 C C    . THR F 2 209 ? 235.311 98.017  159.253 1.00 114.55 ? 206 THR M C    1 
ATOM 30312 O O    . THR F 2 209 ? 235.628 97.876  160.438 1.00 114.55 ? 206 THR M O    1 
ATOM 30313 C CB   . THR F 2 209 ? 237.191 98.482  157.676 1.00 114.55 ? 206 THR M CB   1 
ATOM 30314 O OG1  . THR F 2 209 ? 236.765 97.463  156.763 1.00 114.55 ? 206 THR M OG1  1 
ATOM 30315 C CG2  . THR F 2 209 ? 238.150 97.880  158.689 1.00 114.55 ? 206 THR M CG2  1 
ATOM 30316 H H    . THR F 2 209 ? 236.798 100.035 159.892 1.00 114.55 ? 206 THR M H    1 
ATOM 30317 H HA   . THR F 2 209 ? 235.347 99.383  157.705 1.00 114.55 ? 206 THR M HA   1 
ATOM 30318 H HB   . THR F 2 209 ? 237.647 99.189  157.192 1.00 114.55 ? 206 THR M HB   1 
ATOM 30319 H HG1  . THR F 2 209 ? 236.027 97.679  156.426 1.00 114.55 ? 206 THR M HG1  1 
ATOM 30320 H HG21 . THR F 2 209 ? 238.917 97.507  158.227 1.00 114.55 ? 206 THR M HG21 1 
ATOM 30321 H HG22 . THR F 2 209 ? 238.447 98.570  159.303 1.00 114.55 ? 206 THR M HG22 1 
ATOM 30322 H HG23 . THR F 2 209 ? 237.699 97.179  159.185 1.00 114.55 ? 206 THR M HG23 1 
ATOM 30323 N N    . VAL F 2 210 ? 234.339 97.273  158.680 1.00 114.67 ? 207 VAL M N    1 
ATOM 30324 C CA   . VAL F 2 210 ? 233.533 96.275  159.448 1.00 114.67 ? 207 VAL M CA   1 
ATOM 30325 C C    . VAL F 2 210 ? 233.062 95.134  158.516 1.00 114.67 ? 207 VAL M C    1 
ATOM 30326 O O    . VAL F 2 210 ? 232.353 95.432  157.554 1.00 114.67 ? 207 VAL M O    1 
ATOM 30327 C CB   . VAL F 2 210 ? 232.441 97.031  160.253 1.00 114.67 ? 207 VAL M CB   1 
ATOM 30328 C CG1  . VAL F 2 210 ? 230.992 96.636  159.989 1.00 114.67 ? 207 VAL M CG1  1 
ATOM 30329 C CG2  . VAL F 2 210 ? 232.734 96.990  161.746 1.00 114.67 ? 207 VAL M CG2  1 
ATOM 30330 H H    . VAL F 2 210 ? 234.125 97.305  157.848 1.00 114.67 ? 207 VAL M H    1 
ATOM 30331 H HA   . VAL F 2 210 ? 234.131 95.869  160.095 1.00 114.67 ? 207 VAL M HA   1 
ATOM 30332 H HB   . VAL F 2 210 ? 232.511 97.962  159.990 1.00 114.67 ? 207 VAL M HB   1 
ATOM 30333 H HG11 . VAL F 2 210 ? 230.405 97.247  160.460 1.00 114.67 ? 207 VAL M HG11 1 
ATOM 30334 H HG12 . VAL F 2 210 ? 230.798 96.687  159.040 1.00 114.67 ? 207 VAL M HG12 1 
ATOM 30335 H HG13 . VAL F 2 210 ? 230.837 95.735  160.313 1.00 114.67 ? 207 VAL M HG13 1 
ATOM 30336 H HG21 . VAL F 2 210 ? 232.033 97.456  162.228 1.00 114.67 ? 207 VAL M HG21 1 
ATOM 30337 H HG22 . VAL F 2 210 ? 232.772 96.068  162.045 1.00 114.67 ? 207 VAL M HG22 1 
ATOM 30338 H HG23 . VAL F 2 210 ? 233.584 97.423  161.924 1.00 114.67 ? 207 VAL M HG23 1 
ATOM 30339 N N    . ALA F 2 211 ? 233.422 93.877  158.812 1.00 112.92 ? 208 ALA M N    1 
ATOM 30340 C CA   . ALA F 2 211 ? 233.039 92.693  158.010 1.00 112.92 ? 208 ALA M CA   1 
ATOM 30341 C C    . ALA F 2 211 ? 231.919 91.931  158.702 1.00 112.92 ? 208 ALA M C    1 
ATOM 30342 O O    . ALA F 2 211 ? 231.544 92.340  159.809 1.00 112.92 ? 208 ALA M O    1 
ATOM 30343 C CB   . ALA F 2 211 ? 234.184 91.735  157.908 1.00 112.92 ? 208 ALA M CB   1 
ATOM 30344 H H    . ALA F 2 211 ? 233.878 93.654  159.506 1.00 112.92 ? 208 ALA M H    1 
ATOM 30345 H HA   . ALA F 2 211 ? 232.755 92.964  157.123 1.00 112.92 ? 208 ALA M HA   1 
ATOM 30346 H HB1  . ALA F 2 211 ? 234.170 91.264  157.060 1.00 112.92 ? 208 ALA M HB1  1 
ATOM 30347 H HB2  . ALA F 2 211 ? 235.028 92.201  158.013 1.00 112.92 ? 208 ALA M HB2  1 
ATOM 30348 H HB3  . ALA F 2 211 ? 234.073 91.060  158.596 1.00 112.92 ? 208 ALA M HB3  1 
ATOM 30349 N N    . PRO F 2 212 ? 231.349 90.836  158.107 1.00 112.72 ? 209 PRO M N    1 
ATOM 30350 C CA   . PRO F 2 212 ? 230.346 89.978  158.766 1.00 112.72 ? 209 PRO M CA   1 
ATOM 30351 C C    . PRO F 2 212 ? 230.815 89.517  160.138 1.00 112.72 ? 209 PRO M C    1 
ATOM 30352 O O    . PRO F 2 212 ? 230.062 89.768  161.065 1.00 112.72 ? 209 PRO M O    1 
ATOM 30353 C CB   . PRO F 2 212 ? 230.091 88.802  157.820 1.00 112.72 ? 209 PRO M CB   1 
ATOM 30354 C CG   . PRO F 2 212 ? 230.337 89.419  156.502 1.00 112.72 ? 209 PRO M CG   1 
ATOM 30355 C CD   . PRO F 2 212 ? 231.513 90.344  156.722 1.00 112.72 ? 209 PRO M CD   1 
ATOM 30356 H HA   . PRO F 2 212 ? 229.513 90.460  158.874 1.00 112.72 ? 209 PRO M HA   1 
ATOM 30357 H HB2  . PRO F 2 212 ? 230.705 88.058  157.983 1.00 112.72 ? 209 PRO M HB2  1 
ATOM 30358 H HB3  . PRO F 2 212 ? 229.167 88.482  157.894 1.00 112.72 ? 209 PRO M HB3  1 
ATOM 30359 H HG2  . PRO F 2 212 ? 230.541 88.742  155.826 1.00 112.72 ? 209 PRO M HG2  1 
ATOM 30360 H HG3  . PRO F 2 212 ? 229.553 89.921  156.231 1.00 112.72 ? 209 PRO M HG3  1 
ATOM 30361 H HD2  . PRO F 2 212 ? 232.350 89.858  156.621 1.00 112.72 ? 209 PRO M HD2  1 
ATOM 30362 H HD3  . PRO F 2 212 ? 231.496 91.082  156.085 1.00 112.72 ? 209 PRO M HD3  1 
ATOM 30363 N N    . ALA F 2 213 ? 231.981 88.876  160.228 1.00 110.35 ? 210 ALA M N    1 
ATOM 30364 C CA   . ALA F 2 213 ? 232.560 88.447  161.495 1.00 110.35 ? 210 ALA M CA   1 
ATOM 30365 C C    . ALA F 2 213 ? 233.981 88.950  161.685 1.00 110.35 ? 210 ALA M C    1 
ATOM 30366 O O    . ALA F 2 213 ? 234.311 89.469  162.758 1.00 110.35 ? 210 ALA M O    1 
ATOM 30367 C CB   . ALA F 2 213 ? 232.523 86.914  161.600 1.00 110.35 ? 210 ALA M CB   1 
ATOM 30368 H H    . ALA F 2 213 ? 232.435 88.638  159.538 1.00 110.35 ? 210 ALA M H    1 
ATOM 30369 H HA   . ALA F 2 213 ? 232.022 88.836  162.202 1.00 110.35 ? 210 ALA M HA   1 
ATOM 30370 H HB1  . ALA F 2 213 ? 232.910 86.638  162.446 1.00 110.35 ? 210 ALA M HB1  1 
ATOM 30371 H HB2  . ALA F 2 213 ? 231.604 86.608  161.550 1.00 110.35 ? 210 ALA M HB2  1 
ATOM 30372 H HB3  . ALA F 2 213 ? 233.032 86.527  160.870 1.00 110.35 ? 210 ALA M HB3  1 
ATOM 30373 N N    . GLU F 2 214 ? 234.842 88.782  160.678 1.00 115.76 ? 211 GLU M N    1 
ATOM 30374 C CA   . GLU F 2 214 ? 236.225 89.253  160.696 1.00 115.76 ? 211 GLU M CA   1 
ATOM 30375 C C    . GLU F 2 214 ? 236.981 88.770  161.929 1.00 115.76 ? 211 GLU M C    1 
ATOM 30376 O O    . GLU F 2 214 ? 238.029 89.326  162.273 1.00 115.76 ? 211 GLU M O    1 
ATOM 30377 C CB   . GLU F 2 214 ? 236.290 90.783  160.607 1.00 115.76 ? 211 GLU M CB   1 
ATOM 30378 C CG   . GLU F 2 214 ? 235.951 91.528  161.889 1.00 115.76 ? 211 GLU M CG   1 
ATOM 30379 C CD   . GLU F 2 214 ? 234.566 92.138  161.858 1.00 115.76 ? 211 GLU M CD   1 
ATOM 30380 O OE1  . GLU F 2 214 ? 233.787 91.793  160.947 1.00 115.76 ? 211 GLU M OE1  1 
ATOM 30381 O OE2  . GLU F 2 214 ? 234.256 92.962  162.744 1.00 115.76 ? 211 GLU M OE2  1 
ATOM 30382 H H    . GLU F 2 214 ? 234.630 88.380  159.948 1.00 115.76 ? 211 GLU M H    1 
ATOM 30383 H HA   . GLU F 2 214 ? 236.657 88.874  159.915 1.00 115.76 ? 211 GLU M HA   1 
ATOM 30384 H HB2  . GLU F 2 214 ? 237.184 91.038  160.330 1.00 115.76 ? 211 GLU M HB2  1 
ATOM 30385 H HB3  . GLU F 2 214 ? 235.683 91.077  159.910 1.00 115.76 ? 211 GLU M HB3  1 
ATOM 30386 H HG2  . GLU F 2 214 ? 236.015 90.918  162.640 1.00 115.76 ? 211 GLU M HG2  1 
ATOM 30387 H HG3  . GLU F 2 214 ? 236.606 92.228  162.035 1.00 115.76 ? 211 GLU M HG3  1 
ATOM 30388 N N    . CYS F 2 215 ? 236.466 87.743  162.598 1.00 120.86 ? 212 CYS M N    1 
ATOM 30389 C CA   . CYS F 2 215 ? 237.111 87.194  163.783 1.00 120.86 ? 212 CYS M CA   1 
ATOM 30390 C C    . CYS F 2 215 ? 237.752 85.854  163.449 1.00 120.86 ? 212 CYS M C    1 
ATOM 30391 O O    . CYS F 2 215 ? 237.093 84.958  162.911 1.00 120.86 ? 212 CYS M O    1 
ATOM 30392 C CB   . CYS F 2 215 ? 236.104 87.034  164.923 1.00 120.86 ? 212 CYS M CB   1 
ATOM 30393 S SG   . CYS F 2 215 ? 235.593 88.591  165.684 1.00 120.86 ? 212 CYS M SG   1 
ATOM 30394 H H    . CYS F 2 215 ? 235.735 87.347  162.378 1.00 120.86 ? 212 CYS M H    1 
ATOM 30395 H HA   . CYS F 2 215 ? 237.801 87.810  164.075 1.00 120.86 ? 212 CYS M HA   1 
ATOM 30396 H HB2  . CYS F 2 215 ? 235.318 86.578  164.585 1.00 120.86 ? 212 CYS M HB2  1 
ATOM 30397 H HB3  . CYS F 2 215 ? 236.491 86.464  165.606 1.00 120.86 ? 212 CYS M HB3  1 
ATOM 30398 N N    . SER F 2 216 ? 239.035 85.722  163.771 1.00 116.34 ? 213 SER M N    1 
ATOM 30399 C CA   . SER F 2 216 ? 239.774 84.498  163.489 1.00 116.34 ? 213 SER M CA   1 
ATOM 30400 C C    . SER F 2 216 ? 240.492 83.992  164.736 1.00 116.34 ? 213 SER M C    1 
ATOM 30401 O O    . SER F 2 216 ? 240.836 84.768  165.629 1.00 116.34 ? 213 SER M O    1 
ATOM 30402 C CB   . SER F 2 216 ? 240.779 84.728  162.358 1.00 116.34 ? 213 SER M CB   1 
ATOM 30403 O OG   . SER F 2 216 ? 240.122 84.837  161.107 1.00 116.34 ? 213 SER M OG   1 
ATOM 30404 O OXT  . SER F 2 216 ? 240.746 82.797  164.881 1.00 116.34 ? 213 SER M OXT  1 
ATOM 30405 H H    . SER F 2 216 ? 239.498 86.336  164.156 1.00 116.34 ? 213 SER M H    1 
ATOM 30406 H HA   . SER F 2 216 ? 239.137 83.822  163.210 1.00 116.34 ? 213 SER M HA   1 
ATOM 30407 H HB2  . SER F 2 216 ? 241.287 85.536  162.532 1.00 116.34 ? 213 SER M HB2  1 
ATOM 30408 H HB3  . SER F 2 216 ? 241.413 83.995  162.331 1.00 116.34 ? 213 SER M HB3  1 
ATOM 30409 H HG   . SER F 2 216 ? 240.691 84.964  160.502 1.00 116.34 ? 213 SER M HG   1 
ATOM 30410 N N    . GLN G 3 1   ? 200.950 140.637 183.523 1.00 40.59  ? 1   GLN I N    1 
ATOM 30411 C CA   . GLN G 3 1   ? 201.925 140.280 182.456 1.00 40.59  ? 1   GLN I CA   1 
ATOM 30412 C C    . GLN G 3 1   ? 201.136 139.734 181.261 1.00 40.59  ? 1   GLN I C    1 
ATOM 30413 O O    . GLN G 3 1   ? 200.220 138.920 181.510 1.00 40.59  ? 1   GLN I O    1 
ATOM 30414 C CB   . GLN G 3 1   ? 202.947 139.227 182.901 1.00 40.59  ? 1   GLN I CB   1 
ATOM 30415 C CG   . GLN G 3 1   ? 202.359 137.837 183.099 1.00 40.59  ? 1   GLN I CG   1 
ATOM 30416 C CD   . GLN G 3 1   ? 201.551 137.720 184.366 1.00 40.59  ? 1   GLN I CD   1 
ATOM 30417 O OE1  . GLN G 3 1   ? 201.407 138.671 185.131 1.00 40.59  ? 1   GLN I OE1  1 
ATOM 30418 N NE2  . GLN G 3 1   ? 200.999 136.541 184.586 1.00 40.59  ? 1   GLN I NE2  1 
ATOM 30419 H H1   . GLN G 3 1   ? 201.019 141.504 183.710 1.00 40.59  ? 1   GLN I H1   1 
ATOM 30420 H H2   . GLN G 3 1   ? 200.124 140.465 183.239 1.00 40.59  ? 1   GLN I H2   1 
ATOM 30421 H H3   . GLN G 3 1   ? 201.109 140.160 184.257 1.00 40.59  ? 1   GLN I H3   1 
ATOM 30422 H HA   . GLN G 3 1   ? 202.389 141.089 182.188 1.00 40.59  ? 1   GLN I HA   1 
ATOM 30423 H HB2  . GLN G 3 1   ? 203.653 139.171 182.239 1.00 40.59  ? 1   GLN I HB2  1 
ATOM 30424 H HB3  . GLN G 3 1   ? 203.346 139.524 183.734 1.00 40.59  ? 1   GLN I HB3  1 
ATOM 30425 H HG2  . GLN G 3 1   ? 201.791 137.613 182.345 1.00 40.59  ? 1   GLN I HG2  1 
ATOM 30426 H HG3  . GLN G 3 1   ? 203.082 137.190 183.124 1.00 40.59  ? 1   GLN I HG3  1 
ATOM 30427 H HE21 . GLN G 3 1   ? 201.449 135.920 184.975 1.00 40.59  ? 1   GLN I HE21 1 
ATOM 30428 H HE22 . GLN G 3 1   ? 200.190 136.392 184.336 1.00 40.59  ? 1   GLN I HE22 1 
ATOM 30429 N N    . VAL G 3 2   ? 201.461 140.135 180.022 1.00 21.10  ? 2   VAL I N    1 
ATOM 30430 C CA   . VAL G 3 2   ? 200.693 139.719 178.854 1.00 21.10  ? 2   VAL I CA   1 
ATOM 30431 C C    . VAL G 3 2   ? 201.111 138.309 178.461 1.00 21.10  ? 2   VAL I C    1 
ATOM 30432 O O    . VAL G 3 2   ? 202.305 138.014 178.339 1.00 21.10  ? 2   VAL I O    1 
ATOM 30433 C CB   . VAL G 3 2   ? 200.898 140.702 177.691 1.00 21.10  ? 2   VAL I CB   1 
ATOM 30434 C CG1  . VAL G 3 2   ? 200.097 140.259 176.478 1.00 21.10  ? 2   VAL I CG1  1 
ATOM 30435 C CG2  . VAL G 3 2   ? 200.513 142.109 178.109 1.00 21.10  ? 2   VAL I CG2  1 
ATOM 30436 H H    . VAL G 3 2   ? 202.148 140.620 179.840 1.00 21.10  ? 2   VAL I H    1 
ATOM 30437 H HA   . VAL G 3 2   ? 199.748 139.720 179.071 1.00 21.10  ? 2   VAL I HA   1 
ATOM 30438 H HB   . VAL G 3 2   ? 201.838 140.706 177.450 1.00 21.10  ? 2   VAL I HB   1 
ATOM 30439 H HG11 . VAL G 3 2   ? 200.235 140.887 175.752 1.00 21.10  ? 2   VAL I HG11 1 
ATOM 30440 H HG12 . VAL G 3 2   ? 200.390 139.377 176.201 1.00 21.10  ? 2   VAL I HG12 1 
ATOM 30441 H HG13 . VAL G 3 2   ? 199.154 140.230 176.705 1.00 21.10  ? 2   VAL I HG13 1 
ATOM 30442 H HG21 . VAL G 3 2   ? 200.648 142.716 177.365 1.00 21.10  ? 2   VAL I HG21 1 
ATOM 30443 H HG22 . VAL G 3 2   ? 199.580 142.124 178.373 1.00 21.10  ? 2   VAL I HG22 1 
ATOM 30444 H HG23 . VAL G 3 2   ? 201.065 142.387 178.857 1.00 21.10  ? 2   VAL I HG23 1 
ATOM 30445 N N    . GLN G 3 3   ? 200.129 137.435 178.257 1.00 27.46  ? 3   GLN I N    1 
ATOM 30446 C CA   . GLN G 3 3   ? 200.384 136.044 177.915 1.00 27.46  ? 3   GLN I CA   1 
ATOM 30447 C C    . GLN G 3 3   ? 199.515 135.618 176.742 1.00 27.46  ? 3   GLN I C    1 
ATOM 30448 O O    . GLN G 3 3   ? 198.319 135.916 176.702 1.00 27.46  ? 3   GLN I O    1 
ATOM 30449 C CB   . GLN G 3 3   ? 200.084 135.137 179.111 1.00 27.46  ? 3   GLN I CB   1 
ATOM 30450 C CG   . GLN G 3 3   ? 201.134 135.179 180.198 1.00 27.46  ? 3   GLN I CG   1 
ATOM 30451 C CD   . GLN G 3 3   ? 202.283 134.230 179.932 1.00 27.46  ? 3   GLN I CD   1 
ATOM 30452 O OE1  . GLN G 3 3   ? 202.091 133.018 179.826 1.00 27.46  ? 3   GLN I OE1  1 
ATOM 30453 N NE2  . GLN G 3 3   ? 203.488 134.776 179.820 1.00 27.46  ? 3   GLN I NE2  1 
ATOM 30454 H H    . GLN G 3 3   ? 199.295 137.635 178.314 1.00 27.46  ? 3   GLN I H    1 
ATOM 30455 H HA   . GLN G 3 3   ? 201.319 135.969 177.668 1.00 27.46  ? 3   GLN I HA   1 
ATOM 30456 H HB2  . GLN G 3 3   ? 199.229 135.393 179.491 1.00 27.46  ? 3   GLN I HB2  1 
ATOM 30457 H HB3  . GLN G 3 3   ? 199.994 134.224 178.797 1.00 27.46  ? 3   GLN I HB3  1 
ATOM 30458 H HG2  . GLN G 3 3   ? 201.478 136.082 180.278 1.00 27.46  ? 3   GLN I HG2  1 
ATOM 30459 H HG3  . GLN G 3 3   ? 200.724 134.955 181.048 1.00 27.46  ? 3   GLN I HG3  1 
ATOM 30460 H HE21 . GLN G 3 3   ? 203.583 135.627 179.900 1.00 27.46  ? 3   GLN I HE21 1 
ATOM 30461 H HE22 . GLN G 3 3   ? 204.173 134.279 179.668 1.00 27.46  ? 3   GLN I HE22 1 
ATOM 30462 N N    . LEU G 3 4   ? 200.117 134.927 175.751 1.00 20.97  ? 4   LEU I N    1 
ATOM 30463 C CA   . LEU G 3 4   ? 199.393 134.344 174.586 1.00 20.97  ? 4   LEU I CA   1 
ATOM 30464 C C    . LEU G 3 4   ? 199.736 132.843 174.610 1.00 20.97  ? 4   LEU I C    1 
ATOM 30465 O O    . LEU G 3 4   ? 200.944 132.545 174.492 1.00 20.97  ? 4   LEU I O    1 
ATOM 30466 C CB   . LEU G 3 4   ? 199.790 135.033 173.268 1.00 20.97  ? 4   LEU I CB   1 
ATOM 30467 C CG   . LEU G 3 4   ? 200.114 136.535 173.291 1.00 20.97  ? 4   LEU I CG   1 
ATOM 30468 C CD1  . LEU G 3 4   ? 200.659 136.987 171.940 1.00 20.97  ? 4   LEU I CD1  1 
ATOM 30469 C CD2  . LEU G 3 4   ? 198.907 137.394 173.657 1.00 20.97  ? 4   LEU I CD2  1 
ATOM 30470 H H    . LEU G 3 4   ? 200.961 134.766 175.718 1.00 20.97  ? 4   LEU I H    1 
ATOM 30471 H HA   . LEU G 3 4   ? 198.437 134.444 174.717 1.00 20.97  ? 4   LEU I HA   1 
ATOM 30472 H HB2  . LEU G 3 4   ? 200.558 134.568 172.900 1.00 20.97  ? 4   LEU I HB2  1 
ATOM 30473 H HB3  . LEU G 3 4   ? 199.057 134.905 172.645 1.00 20.97  ? 4   LEU I HB3  1 
ATOM 30474 H HG   . LEU G 3 4   ? 200.806 136.691 173.953 1.00 20.97  ? 4   LEU I HG   1 
ATOM 30475 H HD11 . LEU G 3 4   ? 200.755 137.952 171.935 1.00 20.97  ? 4   LEU I HD11 1 
ATOM 30476 H HD12 . LEU G 3 4   ? 201.525 136.579 171.785 1.00 20.97  ? 4   LEU I HD12 1 
ATOM 30477 H HD13 . LEU G 3 4   ? 200.047 136.722 171.236 1.00 20.97  ? 4   LEU I HD13 1 
ATOM 30478 H HD21 . LEU G 3 4   ? 199.211 138.245 174.010 1.00 20.97  ? 4   LEU I HD21 1 
ATOM 30479 H HD22 . LEU G 3 4   ? 198.366 137.550 172.867 1.00 20.97  ? 4   LEU I HD22 1 
ATOM 30480 H HD23 . LEU G 3 4   ? 198.369 136.946 174.328 1.00 20.97  ? 4   LEU I HD23 1 
ATOM 30481 N N    . VAL G 3 5   ? 198.759 131.938 174.809 1.00 24.88  ? 5   VAL I N    1 
ATOM 30482 C CA   . VAL G 3 5   ? 198.956 130.498 174.939 1.00 24.88  ? 5   VAL I CA   1 
ATOM 30483 C C    . VAL G 3 5   ? 198.184 129.813 173.820 1.00 24.88  ? 5   VAL I C    1 
ATOM 30484 O O    . VAL G 3 5   ? 196.949 129.870 173.788 1.00 24.88  ? 5   VAL I O    1 
ATOM 30485 C CB   . VAL G 3 5   ? 198.507 129.975 176.310 1.00 24.88  ? 5   VAL I CB   1 
ATOM 30486 C CG1  . VAL G 3 5   ? 198.930 128.530 176.490 1.00 24.88  ? 5   VAL I CG1  1 
ATOM 30487 C CG2  . VAL G 3 5   ? 199.073 130.844 177.421 1.00 24.88  ? 5   VAL I CG2  1 
ATOM 30488 H H    . VAL G 3 5   ? 197.933 132.177 174.802 1.00 24.88  ? 5   VAL I H    1 
ATOM 30489 H HA   . VAL G 3 5   ? 199.903 130.299 174.869 1.00 24.88  ? 5   VAL I HA   1 
ATOM 30490 H HB   . VAL G 3 5   ? 197.539 130.016 176.355 1.00 24.88  ? 5   VAL I HB   1 
ATOM 30491 H HG11 . VAL G 3 5   ? 198.640 128.214 177.360 1.00 24.88  ? 5   VAL I HG11 1 
ATOM 30492 H HG12 . VAL G 3 5   ? 198.525 127.985 175.797 1.00 24.88  ? 5   VAL I HG12 1 
ATOM 30493 H HG13 . VAL G 3 5   ? 199.896 128.465 176.429 1.00 24.88  ? 5   VAL I HG13 1 
ATOM 30494 H HG21 . VAL G 3 5   ? 198.781 130.502 178.280 1.00 24.88  ? 5   VAL I HG21 1 
ATOM 30495 H HG22 . VAL G 3 5   ? 200.042 130.831 177.380 1.00 24.88  ? 5   VAL I HG22 1 
ATOM 30496 H HG23 . VAL G 3 5   ? 198.758 131.755 177.312 1.00 24.88  ? 5   VAL I HG23 1 
ATOM 30497 N N    . GLU G 3 6   ? 198.943 129.126 172.944 1.00 25.39  ? 6   GLU I N    1 
ATOM 30498 C CA   . GLU G 3 6   ? 198.383 128.416 171.776 1.00 25.39  ? 6   GLU I CA   1 
ATOM 30499 C C    . GLU G 3 6   ? 198.112 126.973 172.189 1.00 25.39  ? 6   GLU I C    1 
ATOM 30500 O O    . GLU G 3 6   ? 198.785 126.519 173.137 1.00 25.39  ? 6   GLU I O    1 
ATOM 30501 C CB   . GLU G 3 6   ? 199.342 128.402 170.581 1.00 25.39  ? 6   GLU I CB   1 
ATOM 30502 C CG   . GLU G 3 6   ? 199.541 129.754 169.928 1.00 25.39  ? 6   GLU I CG   1 
ATOM 30503 C CD   . GLU G 3 6   ? 200.623 130.609 170.561 1.00 25.39  ? 6   GLU I CD   1 
ATOM 30504 O OE1  . GLU G 3 6   ? 200.466 131.026 171.720 1.00 25.39  ? 6   GLU I OE1  1 
ATOM 30505 O OE2  . GLU G 3 6   ? 201.608 130.881 169.883 1.00 25.39  ? 6   GLU I OE2  1 
ATOM 30506 H H    . GLU G 3 6   ? 199.795 129.028 173.006 1.00 25.39  ? 6   GLU I H    1 
ATOM 30507 H HA   . GLU G 3 6   ? 197.556 128.854 171.519 1.00 25.39  ? 6   GLU I HA   1 
ATOM 30508 H HB2  . GLU G 3 6   ? 200.203 128.063 170.871 1.00 25.39  ? 6   GLU I HB2  1 
ATOM 30509 H HB3  . GLU G 3 6   ? 198.994 127.787 169.917 1.00 25.39  ? 6   GLU I HB3  1 
ATOM 30510 H HG2  . GLU G 3 6   ? 199.768 129.620 168.995 1.00 25.39  ? 6   GLU I HG2  1 
ATOM 30511 H HG3  . GLU G 3 6   ? 198.704 130.244 169.955 1.00 25.39  ? 6   GLU I HG3  1 
ATOM 30512 N N    . SER G 3 7   ? 197.199 126.280 171.505 1.00 14.96  ? 7   SER I N    1 
ATOM 30513 C CA   . SER G 3 7   ? 196.891 124.882 171.778 1.00 14.96  ? 7   SER I CA   1 
ATOM 30514 C C    . SER G 3 7   ? 196.129 124.313 170.589 1.00 14.96  ? 7   SER I C    1 
ATOM 30515 O O    . SER G 3 7   ? 195.642 125.048 169.728 1.00 14.96  ? 7   SER I O    1 
ATOM 30516 C CB   . SER G 3 7   ? 196.086 124.728 173.070 1.00 14.96  ? 7   SER I CB   1 
ATOM 30517 O OG   . SER G 3 7   ? 194.843 125.401 172.978 1.00 14.96  ? 7   SER I OG   1 
ATOM 30518 H H    . SER G 3 7   ? 196.768 126.616 170.841 1.00 14.96  ? 7   SER I H    1 
ATOM 30519 H HA   . SER G 3 7   ? 197.718 124.390 171.904 1.00 14.96  ? 7   SER I HA   1 
ATOM 30520 H HB2  . SER G 3 7   ? 195.935 123.787 173.251 1.00 14.96  ? 7   SER I HB2  1 
ATOM 30521 H HB3  . SER G 3 7   ? 196.595 125.082 173.816 1.00 14.96  ? 7   SER I HB3  1 
ATOM 30522 H HG   . SER G 3 7   ? 194.417 125.303 173.695 1.00 14.96  ? 7   SER I HG   1 
ATOM 30523 N N    . GLY G 3 8   ? 196.034 122.986 170.556 1.00 29.51  ? 8   GLY I N    1 
ATOM 30524 C CA   . GLY G 3 8   ? 195.289 122.289 169.530 1.00 29.51  ? 8   GLY I CA   1 
ATOM 30525 C C    . GLY G 3 8   ? 196.117 121.654 168.436 1.00 29.51  ? 8   GLY I C    1 
ATOM 30526 O O    . GLY G 3 8   ? 195.540 121.075 167.509 1.00 29.51  ? 8   GLY I O    1 
ATOM 30527 H H    . GLY G 3 8   ? 196.404 122.468 171.134 1.00 29.51  ? 8   GLY I H    1 
ATOM 30528 H HA2  . GLY G 3 8   ? 194.757 121.597 169.953 1.00 29.51  ? 8   GLY I HA2  1 
ATOM 30529 H HA3  . GLY G 3 8   ? 194.669 122.914 169.122 1.00 29.51  ? 8   GLY I HA3  1 
ATOM 30530 N N    . GLY G 3 9   ? 197.444 121.736 168.512 1.00 29.59  ? 9   GLY I N    1 
ATOM 30531 C CA   . GLY G 3 9   ? 198.275 121.142 167.489 1.00 29.59  ? 9   GLY I CA   1 
ATOM 30532 C C    . GLY G 3 9   ? 198.333 119.628 167.580 1.00 29.59  ? 9   GLY I C    1 
ATOM 30533 O O    . GLY G 3 9   ? 198.172 119.029 168.642 1.00 29.59  ? 9   GLY I O    1 
ATOM 30534 H H    . GLY G 3 9   ? 197.873 122.129 169.145 1.00 29.59  ? 9   GLY I H    1 
ATOM 30535 H HA2  . GLY G 3 9   ? 197.937 121.396 166.616 1.00 29.59  ? 9   GLY I HA2  1 
ATOM 30536 H HA3  . GLY G 3 9   ? 199.174 121.500 167.560 1.00 29.59  ? 9   GLY I HA3  1 
ATOM 30537 N N    . GLY G 3 10  ? 198.576 119.004 166.435 1.00 37.91  ? 10  GLY I N    1 
ATOM 30538 C CA   . GLY G 3 10  ? 198.665 117.557 166.384 1.00 37.91  ? 10  GLY I CA   1 
ATOM 30539 C C    . GLY G 3 10  ? 198.895 117.089 164.966 1.00 37.91  ? 10  GLY I C    1 
ATOM 30540 O O    . GLY G 3 10  ? 198.953 117.885 164.023 1.00 37.91  ? 10  GLY I O    1 
ATOM 30541 H H    . GLY G 3 10  ? 198.692 119.400 165.680 1.00 37.91  ? 10  GLY I H    1 
ATOM 30542 H HA2  . GLY G 3 10  ? 199.390 117.252 166.952 1.00 37.91  ? 10  GLY I HA2  1 
ATOM 30543 H HA3  . GLY G 3 10  ? 197.848 117.165 166.731 1.00 37.91  ? 10  GLY I HA3  1 
ATOM 30544 N N    . VAL G 3 11  ? 199.023 115.776 164.828 1.00 39.22  ? 11  VAL I N    1 
ATOM 30545 C CA   . VAL G 3 11  ? 199.284 115.141 163.541 1.00 39.22  ? 11  VAL I CA   1 
ATOM 30546 C C    . VAL G 3 11  ? 197.972 114.952 162.796 1.00 39.22  ? 11  VAL I C    1 
ATOM 30547 O O    . VAL G 3 11  ? 196.907 114.777 163.396 1.00 39.22  ? 11  VAL I O    1 
ATOM 30548 C CB   . VAL G 3 11  ? 200.021 113.800 163.727 1.00 39.22  ? 11  VAL I CB   1 
ATOM 30549 C CG1  . VAL G 3 11  ? 200.425 113.229 162.379 1.00 39.22  ? 11  VAL I CG1  1 
ATOM 30550 C CG2  . VAL G 3 11  ? 201.235 113.982 164.620 1.00 39.22  ? 11  VAL I CG2  1 
ATOM 30551 H H    . VAL G 3 11  ? 198.961 115.223 165.483 1.00 39.22  ? 11  VAL I H    1 
ATOM 30552 H HA   . VAL G 3 11  ? 199.862 115.715 163.014 1.00 39.22  ? 11  VAL I HA   1 
ATOM 30553 H HB   . VAL G 3 11  ? 199.420 113.172 164.157 1.00 39.22  ? 11  VAL I HB   1 
ATOM 30554 H HG11 . VAL G 3 11  ? 200.887 112.386 162.510 1.00 39.22  ? 11  VAL I HG11 1 
ATOM 30555 H HG12 . VAL G 3 11  ? 199.633 113.082 161.839 1.00 39.22  ? 11  VAL I HG12 1 
ATOM 30556 H HG13 . VAL G 3 11  ? 201.013 113.853 161.926 1.00 39.22  ? 11  VAL I HG13 1 
ATOM 30557 H HG21 . VAL G 3 11  ? 201.688 113.131 164.728 1.00 39.22  ? 11  VAL I HG21 1 
ATOM 30558 H HG22 . VAL G 3 11  ? 201.842 114.622 164.215 1.00 39.22  ? 11  VAL I HG22 1 
ATOM 30559 H HG23 . VAL G 3 11  ? 200.952 114.310 165.488 1.00 39.22  ? 11  VAL I HG23 1 
ATOM 30560 N N    . VAL G 3 12  ? 198.050 114.985 161.466 1.00 47.01  ? 12  VAL I N    1 
ATOM 30561 C CA   . VAL G 3 12  ? 196.883 114.805 160.613 1.00 47.01  ? 12  VAL I CA   1 
ATOM 30562 C C    . VAL G 3 12  ? 197.357 114.374 159.234 1.00 47.01  ? 12  VAL I C    1 
ATOM 30563 O O    . VAL G 3 12  ? 198.475 114.686 158.816 1.00 47.01  ? 12  VAL I O    1 
ATOM 30564 C CB   . VAL G 3 12  ? 196.028 116.091 160.535 1.00 47.01  ? 12  VAL I CB   1 
ATOM 30565 C CG1  . VAL G 3 12  ? 196.811 117.210 159.869 1.00 47.01  ? 12  VAL I CG1  1 
ATOM 30566 C CG2  . VAL G 3 12  ? 194.731 115.824 159.792 1.00 47.01  ? 12  VAL I CG2  1 
ATOM 30567 H H    . VAL G 3 12  ? 198.783 115.113 161.035 1.00 47.01  ? 12  VAL I H    1 
ATOM 30568 H HA   . VAL G 3 12  ? 196.311 114.119 160.992 1.00 47.01  ? 12  VAL I HA   1 
ATOM 30569 H HB   . VAL G 3 12  ? 195.808 116.370 161.438 1.00 47.01  ? 12  VAL I HB   1 
ATOM 30570 H HG11 . VAL G 3 12  ? 196.262 118.009 159.827 1.00 47.01  ? 12  VAL I HG11 1 
ATOM 30571 H HG12 . VAL G 3 12  ? 197.612 117.395 160.383 1.00 47.01  ? 12  VAL I HG12 1 
ATOM 30572 H HG13 . VAL G 3 12  ? 197.059 116.941 158.971 1.00 47.01  ? 12  VAL I HG13 1 
ATOM 30573 H HG21 . VAL G 3 12  ? 194.207 116.639 159.752 1.00 47.01  ? 12  VAL I HG21 1 
ATOM 30574 H HG22 . VAL G 3 12  ? 194.930 115.523 158.892 1.00 47.01  ? 12  VAL I HG22 1 
ATOM 30575 H HG23 . VAL G 3 12  ? 194.226 115.139 160.257 1.00 47.01  ? 12  VAL I HG23 1 
ATOM 30576 N N    . LYS G 3 13  ? 196.500 113.644 158.529 1.00 57.41  ? 13  LYS I N    1 
ATOM 30577 C CA   . LYS G 3 13  ? 196.815 113.184 157.189 1.00 57.41  ? 13  LYS I CA   1 
ATOM 30578 C C    . LYS G 3 13  ? 196.502 114.263 156.159 1.00 57.41  ? 13  LYS I C    1 
ATOM 30579 O O    . LYS G 3 13  ? 195.677 115.148 156.401 1.00 57.41  ? 13  LYS I O    1 
ATOM 30580 C CB   . LYS G 3 13  ? 196.032 111.915 156.870 1.00 57.41  ? 13  LYS I CB   1 
ATOM 30581 C CG   . LYS G 3 13  ? 196.512 110.687 157.622 1.00 57.41  ? 13  LYS I CG   1 
ATOM 30582 C CD   . LYS G 3 13  ? 195.743 109.448 157.201 1.00 57.41  ? 13  LYS I CD   1 
ATOM 30583 C CE   . LYS G 3 13  ? 196.470 108.182 157.620 1.00 57.41  ? 13  LYS I CE   1 
ATOM 30584 N NZ   . LYS G 3 13  ? 197.557 108.470 158.595 1.00 57.41  ? 13  LYS I NZ   1 
ATOM 30585 H H    . LYS G 3 13  ? 195.725 113.404 158.814 1.00 57.41  ? 13  LYS I H    1 
ATOM 30586 H HA   . LYS G 3 13  ? 197.764 112.989 157.150 1.00 57.41  ? 13  LYS I HA   1 
ATOM 30587 H HB2  . LYS G 3 13  ? 195.096 112.063 157.076 1.00 57.41  ? 13  LYS I HB2  1 
ATOM 30588 H HB3  . LYS G 3 13  ? 196.089 111.742 155.917 1.00 57.41  ? 13  LYS I HB3  1 
ATOM 30589 H HG2  . LYS G 3 13  ? 197.459 110.554 157.458 1.00 57.41  ? 13  LYS I HG2  1 
ATOM 30590 H HG3  . LYS G 3 13  ? 196.406 110.827 158.576 1.00 57.41  ? 13  LYS I HG3  1 
ATOM 30591 H HD2  . LYS G 3 13  ? 194.858 109.463 157.599 1.00 57.41  ? 13  LYS I HD2  1 
ATOM 30592 H HD3  . LYS G 3 13  ? 195.622 109.451 156.239 1.00 57.41  ? 13  LYS I HD3  1 
ATOM 30593 H HE2  . LYS G 3 13  ? 195.838 107.561 158.014 1.00 57.41  ? 13  LYS I HE2  1 
ATOM 30594 H HE3  . LYS G 3 13  ? 196.844 107.749 156.837 1.00 57.41  ? 13  LYS I HE3  1 
ATOM 30595 H HZ1  . LYS G 3 13  ? 197.796 107.717 159.005 1.00 57.41  ? 13  LYS I HZ1  1 
ATOM 30596 H HZ2  . LYS G 3 13  ? 198.259 108.810 158.166 1.00 57.41  ? 13  LYS I HZ2  1 
ATOM 30597 H HZ3  . LYS G 3 13  ? 197.267 109.056 159.199 1.00 57.41  ? 13  LYS I HZ3  1 
ATOM 30598 N N    . PRO G 3 14  ? 197.151 114.214 154.996 1.00 52.91  ? 14  PRO I N    1 
ATOM 30599 C CA   . PRO G 3 14  ? 196.865 115.207 153.956 1.00 52.91  ? 14  PRO I CA   1 
ATOM 30600 C C    . PRO G 3 14  ? 195.392 115.195 153.580 1.00 52.91  ? 14  PRO I C    1 
ATOM 30601 O O    . PRO G 3 14  ? 194.758 114.141 153.503 1.00 52.91  ? 14  PRO I O    1 
ATOM 30602 C CB   . PRO G 3 14  ? 197.750 114.761 152.787 1.00 52.91  ? 14  PRO I CB   1 
ATOM 30603 C CG   . PRO G 3 14  ? 198.848 113.984 153.422 1.00 52.91  ? 14  PRO I CG   1 
ATOM 30604 C CD   . PRO G 3 14  ? 198.238 113.301 154.609 1.00 52.91  ? 14  PRO I CD   1 
ATOM 30605 H HA   . PRO G 3 14  ? 197.048 116.117 154.236 1.00 52.91  ? 14  PRO I HA   1 
ATOM 30606 H HB2  . PRO G 3 14  ? 197.253 114.218 152.156 1.00 52.91  ? 14  PRO I HB2  1 
ATOM 30607 H HB3  . PRO G 3 14  ? 198.095 115.523 152.296 1.00 52.91  ? 14  PRO I HB3  1 
ATOM 30608 H HG2  . PRO G 3 14  ? 199.219 113.337 152.802 1.00 52.91  ? 14  PRO I HG2  1 
ATOM 30609 H HG3  . PRO G 3 14  ? 199.575 114.567 153.692 1.00 52.91  ? 14  PRO I HG3  1 
ATOM 30610 H HD2  . PRO G 3 14  ? 197.903 112.419 154.383 1.00 52.91  ? 14  PRO I HD2  1 
ATOM 30611 H HD3  . PRO G 3 14  ? 198.881 113.184 155.326 1.00 52.91  ? 14  PRO I HD3  1 
ATOM 30612 N N    . GLY G 3 15  ? 194.849 116.387 153.344 1.00 43.62  ? 15  GLY I N    1 
ATOM 30613 C CA   . GLY G 3 15  ? 193.440 116.539 153.063 1.00 43.62  ? 15  GLY I CA   1 
ATOM 30614 C C    . GLY G 3 15  ? 192.546 116.570 154.281 1.00 43.62  ? 15  GLY I C    1 
ATOM 30615 O O    . GLY G 3 15  ? 191.320 116.638 154.126 1.00 43.62  ? 15  GLY I O    1 
ATOM 30616 H H    . GLY G 3 15  ? 195.292 117.124 153.344 1.00 43.62  ? 15  GLY I H    1 
ATOM 30617 H HA2  . GLY G 3 15  ? 193.310 117.360 152.562 1.00 43.62  ? 15  GLY I HA2  1 
ATOM 30618 H HA3  . GLY G 3 15  ? 193.158 115.809 152.490 1.00 43.62  ? 15  GLY I HA3  1 
ATOM 30619 N N    . GLY G 3 16  ? 193.112 116.523 155.483 1.00 40.86  ? 16  GLY I N    1 
ATOM 30620 C CA   . GLY G 3 16  ? 192.334 116.558 156.701 1.00 40.86  ? 16  GLY I CA   1 
ATOM 30621 C C    . GLY G 3 16  ? 192.015 117.975 157.138 1.00 40.86  ? 16  GLY I C    1 
ATOM 30622 O O    . GLY G 3 16  ? 192.167 118.946 156.395 1.00 40.86  ? 16  GLY I O    1 
ATOM 30623 H H    . GLY G 3 16  ? 193.961 116.470 155.609 1.00 40.86  ? 16  GLY I H    1 
ATOM 30624 H HA2  . GLY G 3 16  ? 191.507 116.068 156.569 1.00 40.86  ? 16  GLY I HA2  1 
ATOM 30625 H HA3  . GLY G 3 16  ? 192.822 116.106 157.407 1.00 40.86  ? 16  GLY I HA3  1 
ATOM 30626 N N    . SER G 3 17  ? 191.557 118.084 158.382 1.00 33.08  ? 17  SER I N    1 
ATOM 30627 C CA   . SER G 3 17  ? 191.185 119.362 158.969 1.00 33.08  ? 17  SER I CA   1 
ATOM 30628 C C    . SER G 3 17  ? 191.728 119.455 160.387 1.00 33.08  ? 17  SER I C    1 
ATOM 30629 O O    . SER G 3 17  ? 191.957 118.441 161.050 1.00 33.08  ? 17  SER I O    1 
ATOM 30630 C CB   . SER G 3 17  ? 189.664 119.552 158.981 1.00 33.08  ? 17  SER I CB   1 
ATOM 30631 O OG   . SER G 3 17  ? 189.172 119.800 157.676 1.00 33.08  ? 17  SER I OG   1 
ATOM 30632 H H    . SER G 3 17  ? 191.454 117.413 158.910 1.00 33.08  ? 17  SER I H    1 
ATOM 30633 H HA   . SER G 3 17  ? 191.570 120.066 158.424 1.00 33.08  ? 17  SER I HA   1 
ATOM 30634 H HB2  . SER G 3 17  ? 189.239 118.760 159.345 1.00 33.08  ? 17  SER I HB2  1 
ATOM 30635 H HB3  . SER G 3 17  ? 189.432 120.292 159.564 1.00 33.08  ? 17  SER I HB3  1 
ATOM 30636 H HG   . SER G 3 17  ? 189.029 120.622 157.582 1.00 33.08  ? 17  SER I HG   1 
ATOM 30637 N N    . LEU G 3 18  ? 191.934 120.687 160.843 1.00 28.07  ? 18  LEU I N    1 
ATOM 30638 C CA   . LEU G 3 18  ? 192.431 120.933 162.189 1.00 28.07  ? 18  LEU I CA   1 
ATOM 30639 C C    . LEU G 3 18  ? 192.015 122.334 162.609 1.00 28.07  ? 18  LEU I C    1 
ATOM 30640 O O    . LEU G 3 18  ? 191.689 123.180 161.774 1.00 28.07  ? 18  LEU I O    1 
ATOM 30641 C CB   . LEU G 3 18  ? 193.952 120.765 162.262 1.00 28.07  ? 18  LEU I CB   1 
ATOM 30642 C CG   . LEU G 3 18  ? 194.599 120.880 163.641 1.00 28.07  ? 18  LEU I CG   1 
ATOM 30643 C CD1  . LEU G 3 18  ? 194.058 119.812 164.570 1.00 28.07  ? 18  LEU I CD1  1 
ATOM 30644 C CD2  . LEU G 3 18  ? 196.106 120.770 163.526 1.00 28.07  ? 18  LEU I CD2  1 
ATOM 30645 H H    . LEU G 3 18  ? 191.790 121.399 160.383 1.00 28.07  ? 18  LEU I H    1 
ATOM 30646 H HA   . LEU G 3 18  ? 192.048 120.282 162.798 1.00 28.07  ? 18  LEU I HA   1 
ATOM 30647 H HB2  . LEU G 3 18  ? 194.177 119.895 161.896 1.00 28.07  ? 18  LEU I HB2  1 
ATOM 30648 H HB3  . LEU G 3 18  ? 194.357 121.430 161.683 1.00 28.07  ? 18  LEU I HB3  1 
ATOM 30649 H HG   . LEU G 3 18  ? 194.381 121.749 164.013 1.00 28.07  ? 18  LEU I HG   1 
ATOM 30650 H HD11 . LEU G 3 18  ? 194.477 119.897 165.441 1.00 28.07  ? 18  LEU I HD11 1 
ATOM 30651 H HD12 . LEU G 3 18  ? 193.098 119.919 164.662 1.00 28.07  ? 18  LEU I HD12 1 
ATOM 30652 H HD13 . LEU G 3 18  ? 194.252 118.935 164.203 1.00 28.07  ? 18  LEU I HD13 1 
ATOM 30653 H HD21 . LEU G 3 18  ? 196.504 120.844 164.407 1.00 28.07  ? 18  LEU I HD21 1 
ATOM 30654 H HD22 . LEU G 3 18  ? 196.339 119.912 163.138 1.00 28.07  ? 18  LEU I HD22 1 
ATOM 30655 H HD23 . LEU G 3 18  ? 196.440 121.483 162.959 1.00 28.07  ? 18  LEU I HD23 1 
ATOM 30656 N N    . ARG G 3 19  ? 192.027 122.567 163.920 1.00 30.26  ? 19  ARG I N    1 
ATOM 30657 C CA   . ARG G 3 19  ? 191.625 123.851 164.482 1.00 30.26  ? 19  ARG I CA   1 
ATOM 30658 C C    . ARG G 3 19  ? 192.550 124.191 165.638 1.00 30.26  ? 19  ARG I C    1 
ATOM 30659 O O    . ARG G 3 19  ? 192.662 123.417 166.593 1.00 30.26  ? 19  ARG I O    1 
ATOM 30660 C CB   . ARG G 3 19  ? 190.168 123.814 164.949 1.00 30.26  ? 19  ARG I CB   1 
ATOM 30661 C CG   . ARG G 3 19  ? 189.626 125.143 165.450 1.00 30.26  ? 19  ARG I CG   1 
ATOM 30662 C CD   . ARG G 3 19  ? 188.111 125.099 165.510 1.00 30.26  ? 19  ARG I CD   1 
ATOM 30663 N NE   . ARG G 3 19  ? 187.519 126.348 165.973 1.00 30.26  ? 19  ARG I NE   1 
ATOM 30664 C CZ   . ARG G 3 19  ? 187.037 126.540 167.193 1.00 30.26  ? 19  ARG I CZ   1 
ATOM 30665 N NH1  . ARG G 3 19  ? 187.092 125.594 168.115 1.00 30.26  ? 19  ARG I NH1  1 
ATOM 30666 N NH2  . ARG G 3 19  ? 186.480 127.709 167.494 1.00 30.26  ? 19  ARG I NH2  1 
ATOM 30667 H H    . ARG G 3 19  ? 192.268 121.986 164.506 1.00 30.26  ? 19  ARG I H    1 
ATOM 30668 H HA   . ARG G 3 19  ? 191.693 124.535 163.798 1.00 30.26  ? 19  ARG I HA   1 
ATOM 30669 H HB2  . ARG G 3 19  ? 189.613 123.509 164.214 1.00 30.26  ? 19  ARG I HB2  1 
ATOM 30670 H HB3  . ARG G 3 19  ? 190.085 123.157 165.658 1.00 30.26  ? 19  ARG I HB3  1 
ATOM 30671 H HG2  . ARG G 3 19  ? 189.986 125.336 166.330 1.00 30.26  ? 19  ARG I HG2  1 
ATOM 30672 H HG3  . ARG G 3 19  ? 189.913 125.860 164.862 1.00 30.26  ? 19  ARG I HG3  1 
ATOM 30673 H HD2  . ARG G 3 19  ? 187.764 124.890 164.629 1.00 30.26  ? 19  ARG I HD2  1 
ATOM 30674 H HD3  . ARG G 3 19  ? 187.837 124.380 166.100 1.00 30.26  ? 19  ARG I HD3  1 
ATOM 30675 H HE   . ARG G 3 19  ? 187.480 127.004 165.418 1.00 30.26  ? 19  ARG I HE   1 
ATOM 30676 H HH11 . ARG G 3 19  ? 187.447 124.833 167.929 1.00 30.26  ? 19  ARG I HH11 1 
ATOM 30677 H HH12 . ARG G 3 19  ? 186.773 125.740 168.900 1.00 30.26  ? 19  ARG I HH12 1 
ATOM 30678 H HH21 . ARG G 3 19  ? 186.436 128.330 166.900 1.00 30.26  ? 19  ARG I HH21 1 
ATOM 30679 H HH22 . ARG G 3 19  ? 186.164 127.844 168.282 1.00 30.26  ? 19  ARG I HH22 1 
ATOM 30680 N N    . VAL G 3 20  ? 193.203 125.345 165.554 1.00 28.24  ? 20  VAL I N    1 
ATOM 30681 C CA   . VAL G 3 20  ? 194.118 125.800 166.584 1.00 28.24  ? 20  VAL I CA   1 
ATOM 30682 C C    . VAL G 3 20  ? 193.470 126.952 167.339 1.00 28.24  ? 20  VAL I C    1 
ATOM 30683 O O    . VAL G 3 20  ? 192.594 127.654 166.829 1.00 28.24  ? 20  VAL I O    1 
ATOM 30684 C CB   . VAL G 3 20  ? 195.483 126.216 165.991 1.00 28.24  ? 20  VAL I CB   1 
ATOM 30685 C CG1  . VAL G 3 20  ? 196.460 126.563 167.098 1.00 28.24  ? 20  VAL I CG1  1 
ATOM 30686 C CG2  . VAL G 3 20  ? 196.038 125.107 165.116 1.00 28.24  ? 20  VAL I CG2  1 
ATOM 30687 H H    . VAL G 3 20  ? 193.125 125.888 164.891 1.00 28.24  ? 20  VAL I H    1 
ATOM 30688 H HA   . VAL G 3 20  ? 194.295 125.069 167.197 1.00 28.24  ? 20  VAL I HA   1 
ATOM 30689 H HB   . VAL G 3 20  ? 195.354 127.005 165.442 1.00 28.24  ? 20  VAL I HB   1 
ATOM 30690 H HG11 . VAL G 3 20  ? 197.311 126.822 166.710 1.00 28.24  ? 20  VAL I HG11 1 
ATOM 30691 H HG12 . VAL G 3 20  ? 196.107 127.299 167.622 1.00 28.24  ? 20  VAL I HG12 1 
ATOM 30692 H HG13 . VAL G 3 20  ? 196.588 125.791 167.671 1.00 28.24  ? 20  VAL I HG13 1 
ATOM 30693 H HG21 . VAL G 3 20  ? 196.894 125.381 164.750 1.00 28.24  ? 20  VAL I HG21 1 
ATOM 30694 H HG22 . VAL G 3 20  ? 196.156 124.304 165.647 1.00 28.24  ? 20  VAL I HG22 1 
ATOM 30695 H HG23 . VAL G 3 20  ? 195.420 124.927 164.391 1.00 28.24  ? 20  VAL I HG23 1 
ATOM 30696 N N    . SER G 3 21  ? 193.906 127.150 168.581 1.00 31.61  ? 21  SER I N    1 
ATOM 30697 C CA   . SER G 3 21  ? 193.341 128.174 169.446 1.00 31.61  ? 21  SER I CA   1 
ATOM 30698 C C    . SER G 3 21  ? 194.459 128.899 170.179 1.00 31.61  ? 21  SER I C    1 
ATOM 30699 O O    . SER G 3 21  ? 195.563 128.376 170.346 1.00 31.61  ? 21  SER I O    1 
ATOM 30700 C CB   . SER G 3 21  ? 192.351 127.578 170.455 1.00 31.61  ? 21  SER I CB   1 
ATOM 30701 O OG   . SER G 3 21  ? 191.208 127.057 169.803 1.00 31.61  ? 21  SER I OG   1 
ATOM 30702 H H    . SER G 3 21  ? 194.538 126.693 168.943 1.00 31.61  ? 21  SER I H    1 
ATOM 30703 H HA   . SER G 3 21  ? 192.853 128.802 168.890 1.00 31.61  ? 21  SER I HA   1 
ATOM 30704 H HB2  . SER G 3 21  ? 192.786 126.875 170.962 1.00 31.61  ? 21  SER I HB2  1 
ATOM 30705 H HB3  . SER G 3 21  ? 192.082 128.260 171.090 1.00 31.61  ? 21  SER I HB3  1 
ATOM 30706 H HG   . SER G 3 21  ? 190.572 127.601 169.875 1.00 31.61  ? 21  SER I HG   1 
ATOM 30707 N N    . CYS G 3 22  ? 194.156 130.119 170.614 1.00 28.14  ? 22  CYS I N    1 
ATOM 30708 C CA   . CYS G 3 22  ? 195.100 130.940 171.364 1.00 28.14  ? 22  CYS I CA   1 
ATOM 30709 C C    . CYS G 3 22  ? 194.301 131.760 172.364 1.00 28.14  ? 22  CYS I C    1 
ATOM 30710 O O    . CYS G 3 22  ? 193.384 132.488 171.974 1.00 28.14  ? 22  CYS I O    1 
ATOM 30711 C CB   . CYS G 3 22  ? 195.917 131.840 170.423 1.00 28.14  ? 22  CYS I CB   1 
ATOM 30712 S SG   . CYS G 3 22  ? 196.883 133.169 171.199 1.00 28.14  ? 22  CYS I SG   1 
ATOM 30713 H H    . CYS G 3 22  ? 193.394 130.495 170.482 1.00 28.14  ? 22  CYS I H    1 
ATOM 30714 H HA   . CYS G 3 22  ? 195.739 130.380 171.831 1.00 28.14  ? 22  CYS I HA   1 
ATOM 30715 H HB2  . CYS G 3 22  ? 196.526 131.278 169.919 1.00 28.14  ? 22  CYS I HB2  1 
ATOM 30716 H HB3  . CYS G 3 22  ? 195.308 132.242 169.784 1.00 28.14  ? 22  CYS I HB3  1 
ATOM 30717 N N    . VAL G 3 23  ? 194.630 131.628 173.647 1.00 28.12  ? 23  VAL I N    1 
ATOM 30718 C CA   . VAL G 3 23  ? 193.933 132.320 174.725 1.00 28.12  ? 23  VAL I CA   1 
ATOM 30719 C C    . VAL G 3 23  ? 194.885 133.341 175.330 1.00 28.12  ? 23  VAL I C    1 
ATOM 30720 O O    . VAL G 3 23  ? 196.029 133.012 175.662 1.00 28.12  ? 23  VAL I O    1 
ATOM 30721 C CB   . VAL G 3 23  ? 193.423 131.339 175.795 1.00 28.12  ? 23  VAL I CB   1 
ATOM 30722 C CG1  . VAL G 3 23  ? 192.533 132.061 176.792 1.00 28.12  ? 23  VAL I CG1  1 
ATOM 30723 C CG2  . VAL G 3 23  ? 192.673 130.188 175.148 1.00 28.12  ? 23  VAL I CG2  1 
ATOM 30724 H H    . VAL G 3 23  ? 195.274 131.126 173.918 1.00 28.12  ? 23  VAL I H    1 
ATOM 30725 H HA   . VAL G 3 23  ? 193.150 132.767 174.366 1.00 28.12  ? 23  VAL I HA   1 
ATOM 30726 H HB   . VAL G 3 23  ? 194.187 130.977 176.270 1.00 28.12  ? 23  VAL I HB   1 
ATOM 30727 H HG11 . VAL G 3 23  ? 192.219 131.432 177.460 1.00 28.12  ? 23  VAL I HG11 1 
ATOM 30728 H HG12 . VAL G 3 23  ? 193.038 132.767 177.225 1.00 28.12  ? 23  VAL I HG12 1 
ATOM 30729 H HG13 . VAL G 3 23  ? 191.773 132.446 176.328 1.00 28.12  ? 23  VAL I HG13 1 
ATOM 30730 H HG21 . VAL G 3 23  ? 192.359 129.580 175.835 1.00 28.12  ? 23  VAL I HG21 1 
ATOM 30731 H HG22 . VAL G 3 23  ? 191.915 130.534 174.651 1.00 28.12  ? 23  VAL I HG22 1 
ATOM 30732 H HG23 . VAL G 3 23  ? 193.266 129.714 174.544 1.00 28.12  ? 23  VAL I HG23 1 
ATOM 30733 N N    . VAL G 3 24  ? 194.413 134.575 175.473 1.00 28.52  ? 24  VAL I N    1 
ATOM 30734 C CA   . VAL G 3 24  ? 195.246 135.680 175.922 1.00 28.52  ? 24  VAL I CA   1 
ATOM 30735 C C    . VAL G 3 24  ? 194.802 136.113 177.312 1.00 28.52  ? 24  VAL I C    1 
ATOM 30736 O O    . VAL G 3 24  ? 193.719 135.765 177.790 1.00 28.52  ? 24  VAL I O    1 
ATOM 30737 C CB   . VAL G 3 24  ? 195.198 136.869 174.941 1.00 28.52  ? 24  VAL I CB   1 
ATOM 30738 C CG1  . VAL G 3 24  ? 195.440 136.397 173.517 1.00 28.52  ? 24  VAL I CG1  1 
ATOM 30739 C CG2  . VAL G 3 24  ? 193.869 137.597 175.054 1.00 28.52  ? 24  VAL I CG2  1 
ATOM 30740 H H    . VAL G 3 24  ? 193.597 134.794 175.311 1.00 28.52  ? 24  VAL I H    1 
ATOM 30741 H HA   . VAL G 3 24  ? 196.167 135.376 175.954 1.00 28.52  ? 24  VAL I HA   1 
ATOM 30742 H HB   . VAL G 3 24  ? 195.904 137.491 175.175 1.00 28.52  ? 24  VAL I HB   1 
ATOM 30743 H HG11 . VAL G 3 24  ? 195.406 137.156 172.914 1.00 28.52  ? 24  VAL I HG11 1 
ATOM 30744 H HG12 . VAL G 3 24  ? 196.312 135.977 173.459 1.00 28.52  ? 24  VAL I HG12 1 
ATOM 30745 H HG13 . VAL G 3 24  ? 194.756 135.756 173.268 1.00 28.52  ? 24  VAL I HG13 1 
ATOM 30746 H HG21 . VAL G 3 24  ? 193.854 138.341 174.432 1.00 28.52  ? 24  VAL I HG21 1 
ATOM 30747 H HG22 . VAL G 3 24  ? 193.146 136.985 174.844 1.00 28.52  ? 24  VAL I HG22 1 
ATOM 30748 H HG23 . VAL G 3 24  ? 193.758 137.930 175.958 1.00 28.52  ? 24  VAL I HG23 1 
ATOM 30749 N N    . SER G 3 25  ? 195.666 136.883 177.970 1.00 31.71  ? 25  SER I N    1 
ATOM 30750 C CA   . SER G 3 25  ? 195.345 137.480 179.258 1.00 31.71  ? 25  SER I CA   1 
ATOM 30751 C C    . SER G 3 25  ? 196.315 138.622 179.517 1.00 31.71  ? 25  SER I C    1 
ATOM 30752 O O    . SER G 3 25  ? 197.428 138.647 178.987 1.00 31.71  ? 25  SER I O    1 
ATOM 30753 C CB   . SER G 3 25  ? 195.405 136.452 180.391 1.00 31.71  ? 25  SER I CB   1 
ATOM 30754 O OG   . SER G 3 25  ? 196.700 135.892 180.509 1.00 31.71  ? 25  SER I OG   1 
ATOM 30755 H H    . SER G 3 25  ? 196.453 137.072 177.680 1.00 31.71  ? 25  SER I H    1 
ATOM 30756 H HA   . SER G 3 25  ? 194.435 137.815 179.232 1.00 31.71  ? 25  SER I HA   1 
ATOM 30757 H HB2  . SER G 3 25  ? 195.156 136.875 181.228 1.00 31.71  ? 25  SER I HB2  1 
ATOM 30758 H HB3  . SER G 3 25  ? 194.759 135.747 180.226 1.00 31.71  ? 25  SER I HB3  1 
ATOM 30759 H HG   . SER G 3 25  ? 196.708 135.334 181.136 1.00 31.71  ? 25  SER I HG   1 
ATOM 30760 N N    . GLY G 3 26  ? 195.876 139.570 180.341 1.00 27.19  ? 26  GLY I N    1 
ATOM 30761 C CA   . GLY G 3 26  ? 196.701 140.692 180.732 1.00 27.19  ? 26  GLY I CA   1 
ATOM 30762 C C    . GLY G 3 26  ? 196.470 141.976 179.965 1.00 27.19  ? 26  GLY I C    1 
ATOM 30763 O O    . GLY G 3 26  ? 197.139 142.974 180.255 1.00 27.19  ? 26  GLY I O    1 
ATOM 30764 H H    . GLY G 3 26  ? 195.088 139.575 180.686 1.00 27.19  ? 26  GLY I H    1 
ATOM 30765 H HA2  . GLY G 3 26  ? 196.554 140.867 181.675 1.00 27.19  ? 26  GLY I HA2  1 
ATOM 30766 H HA3  . GLY G 3 26  ? 197.632 140.438 180.632 1.00 27.19  ? 26  GLY I HA3  1 
ATOM 30767 N N    . PHE G 3 27  ? 195.555 141.986 179.000 1.00 17.04  ? 27  PHE I N    1 
ATOM 30768 C CA   . PHE G 3 27  ? 195.265 143.188 178.232 1.00 17.04  ? 27  PHE I CA   1 
ATOM 30769 C C    . PHE G 3 27  ? 193.856 143.072 177.671 1.00 17.04  ? 27  PHE I C    1 
ATOM 30770 O O    . PHE G 3 27  ? 193.241 142.004 177.697 1.00 17.04  ? 27  PHE I O    1 
ATOM 30771 C CB   . PHE G 3 27  ? 196.292 143.405 177.115 1.00 17.04  ? 27  PHE I CB   1 
ATOM 30772 C CG   . PHE G 3 27  ? 196.136 142.468 175.954 1.00 17.04  ? 27  PHE I CG   1 
ATOM 30773 C CD1  . PHE G 3 27  ? 196.621 141.174 176.018 1.00 17.04  ? 27  PHE I CD1  1 
ATOM 30774 C CD2  . PHE G 3 27  ? 195.505 142.882 174.794 1.00 17.04  ? 27  PHE I CD2  1 
ATOM 30775 C CE1  . PHE G 3 27  ? 196.479 140.315 174.948 1.00 17.04  ? 27  PHE I CE1  1 
ATOM 30776 C CE2  . PHE G 3 27  ? 195.360 142.027 173.724 1.00 17.04  ? 27  PHE I CE2  1 
ATOM 30777 C CZ   . PHE G 3 27  ? 195.847 140.744 173.800 1.00 17.04  ? 27  PHE I CZ   1 
ATOM 30778 H H    . PHE G 3 27  ? 195.088 141.300 178.774 1.00 17.04  ? 27  PHE I H    1 
ATOM 30779 H HA   . PHE G 3 27  ? 195.323 143.963 178.813 1.00 17.04  ? 27  PHE I HA   1 
ATOM 30780 H HB2  . PHE G 3 27  ? 196.220 144.318 176.794 1.00 17.04  ? 27  PHE I HB2  1 
ATOM 30781 H HB3  . PHE G 3 27  ? 197.184 143.303 177.483 1.00 17.04  ? 27  PHE I HB3  1 
ATOM 30782 H HD1  . PHE G 3 27  ? 197.047 140.880 176.791 1.00 17.04  ? 27  PHE I HD1  1 
ATOM 30783 H HD2  . PHE G 3 27  ? 195.174 143.749 174.736 1.00 17.04  ? 27  PHE I HD2  1 
ATOM 30784 H HE1  . PHE G 3 27  ? 196.809 139.447 175.001 1.00 17.04  ? 27  PHE I HE1  1 
ATOM 30785 H HE2  . PHE G 3 27  ? 194.933 142.318 172.951 1.00 17.04  ? 27  PHE I HE2  1 
ATOM 30786 H HZ   . PHE G 3 27  ? 195.750 140.166 173.078 1.00 17.04  ? 27  PHE I HZ   1 
ATOM 30787 N N    . THR G 3 28  ? 193.349 144.193 177.164 1.00 9.97   ? 28  THR I N    1 
ATOM 30788 C CA   . THR G 3 28  ? 192.005 144.247 176.593 1.00 9.97   ? 28  THR I CA   1 
ATOM 30789 C C    . THR G 3 28  ? 192.030 143.601 175.214 1.00 9.97   ? 28  THR I C    1 
ATOM 30790 O O    . THR G 3 28  ? 192.523 144.185 174.248 1.00 9.97   ? 28  THR I O    1 
ATOM 30791 C CB   . THR G 3 28  ? 191.512 145.687 176.520 1.00 9.97   ? 28  THR I CB   1 
ATOM 30792 O OG1  . THR G 3 28  ? 191.778 146.346 177.763 1.00 9.97   ? 28  THR I OG1  1 
ATOM 30793 C CG2  . THR G 3 28  ? 190.014 145.720 176.261 1.00 9.97   ? 28  THR I CG2  1 
ATOM 30794 H H    . THR G 3 28  ? 193.772 144.941 177.141 1.00 9.97   ? 28  THR I H    1 
ATOM 30795 H HA   . THR G 3 28  ? 191.387 143.759 177.160 1.00 9.97   ? 28  THR I HA   1 
ATOM 30796 H HB   . THR G 3 28  ? 191.974 146.137 175.796 1.00 9.97   ? 28  THR I HB   1 
ATOM 30797 H HG1  . THR G 3 28  ? 191.508 147.140 177.723 1.00 9.97   ? 28  THR I HG1  1 
ATOM 30798 H HG21 . THR G 3 28  ? 189.713 146.641 176.217 1.00 9.97   ? 28  THR I HG21 1 
ATOM 30799 H HG22 . THR G 3 28  ? 189.821 145.277 175.420 1.00 9.97   ? 28  THR I HG22 1 
ATOM 30800 H HG23 . THR G 3 28  ? 189.551 145.263 176.981 1.00 9.97   ? 28  THR I HG23 1 
ATOM 30801 N N    . PHE G 3 29  ? 191.484 142.387 175.122 1.00 21.97  ? 29  PHE I N    1 
ATOM 30802 C CA   . PHE G 3 29  ? 191.540 141.627 173.878 1.00 21.97  ? 29  PHE I CA   1 
ATOM 30803 C C    . PHE G 3 29  ? 190.818 142.334 172.738 1.00 21.97  ? 29  PHE I C    1 
ATOM 30804 O O    . PHE G 3 29  ? 191.166 142.137 171.569 1.00 21.97  ? 29  PHE I O    1 
ATOM 30805 C CB   . PHE G 3 29  ? 190.942 140.236 174.100 1.00 21.97  ? 29  PHE I CB   1 
ATOM 30806 C CG   . PHE G 3 29  ? 191.043 139.327 172.908 1.00 21.97  ? 29  PHE I CG   1 
ATOM 30807 C CD1  . PHE G 3 29  ? 192.267 139.044 172.332 1.00 21.97  ? 29  PHE I CD1  1 
ATOM 30808 C CD2  . PHE G 3 29  ? 189.908 138.749 172.368 1.00 21.97  ? 29  PHE I CD2  1 
ATOM 30809 C CE1  . PHE G 3 29  ? 192.356 138.206 171.241 1.00 21.97  ? 29  PHE I CE1  1 
ATOM 30810 C CE2  . PHE G 3 29  ? 189.993 137.911 171.278 1.00 21.97  ? 29  PHE I CE2  1 
ATOM 30811 C CZ   . PHE G 3 29  ? 191.219 137.640 170.714 1.00 21.97  ? 29  PHE I CZ   1 
ATOM 30812 H H    . PHE G 3 29  ? 191.078 141.989 175.768 1.00 21.97  ? 29  PHE I H    1 
ATOM 30813 H HA   . PHE G 3 29  ? 192.472 141.549 173.621 1.00 21.97  ? 29  PHE I HA   1 
ATOM 30814 H HB2  . PHE G 3 29  ? 191.390 139.818 174.852 1.00 21.97  ? 29  PHE I HB2  1 
ATOM 30815 H HB3  . PHE G 3 29  ? 190.008 140.331 174.344 1.00 21.97  ? 29  PHE I HB3  1 
ATOM 30816 H HD1  . PHE G 3 29  ? 193.040 139.423 172.684 1.00 21.97  ? 29  PHE I HD1  1 
ATOM 30817 H HD2  . PHE G 3 29  ? 189.077 138.928 172.746 1.00 21.97  ? 29  PHE I HD2  1 
ATOM 30818 H HE1  . PHE G 3 29  ? 193.185 138.023 170.861 1.00 21.97  ? 29  PHE I HE1  1 
ATOM 30819 H HE2  . PHE G 3 29  ? 189.223 137.529 170.924 1.00 21.97  ? 29  PHE I HE2  1 
ATOM 30820 H HZ   . PHE G 3 29  ? 191.278 137.075 169.978 1.00 21.97  ? 29  PHE I HZ   1 
ATOM 30821 N N    . SER G 3 30  ? 189.822 143.159 173.049 1.00 13.94  ? 30  SER I N    1 
ATOM 30822 C CA   . SER G 3 30  ? 188.937 143.724 172.040 1.00 13.94  ? 30  SER I CA   1 
ATOM 30823 C C    . SER G 3 30  ? 189.427 145.055 171.485 1.00 13.94  ? 30  SER I C    1 
ATOM 30824 O O    . SER G 3 30  ? 188.705 145.689 170.711 1.00 13.94  ? 30  SER I O    1 
ATOM 30825 C CB   . SER G 3 30  ? 187.528 143.890 172.613 1.00 13.94  ? 30  SER I CB   1 
ATOM 30826 O OG   . SER G 3 30  ? 187.472 144.966 173.531 1.00 13.94  ? 30  SER I OG   1 
ATOM 30827 H H    . SER G 3 30  ? 189.642 143.406 173.853 1.00 13.94  ? 30  SER I H    1 
ATOM 30828 H HA   . SER G 3 30  ? 188.928 143.098 171.299 1.00 13.94  ? 30  SER I HA   1 
ATOM 30829 H HB2  . SER G 3 30  ? 186.899 144.044 171.891 1.00 13.94  ? 30  SER I HB2  1 
ATOM 30830 H HB3  . SER G 3 30  ? 187.257 143.070 173.055 1.00 13.94  ? 30  SER I HB3  1 
ATOM 30831 H HG   . SER G 3 30  ? 186.691 145.039 173.831 1.00 13.94  ? 30  SER I HG   1 
ATOM 30832 N N    . SER G 3 31  ? 190.625 145.497 171.862 1.00 13.94  ? 31  SER I N    1 
ATOM 30833 C CA   . SER G 3 31  ? 191.189 146.738 171.350 1.00 13.94  ? 31  SER I CA   1 
ATOM 30834 C C    . SER G 3 31  ? 192.270 146.528 170.299 1.00 13.94  ? 31  SER I C    1 
ATOM 30835 O O    . SER G 3 31  ? 192.860 147.511 169.841 1.00 13.94  ? 31  SER I O    1 
ATOM 30836 C CB   . SER G 3 31  ? 191.763 147.572 172.501 1.00 13.94  ? 31  SER I CB   1 
ATOM 30837 O OG   . SER G 3 31  ? 190.748 148.302 173.163 1.00 13.94  ? 31  SER I OG   1 
ATOM 30838 H H    . SER G 3 31  ? 191.131 145.084 172.421 1.00 13.94  ? 31  SER I H    1 
ATOM 30839 H HA   . SER G 3 31  ? 190.458 147.206 170.918 1.00 13.94  ? 31  SER I HA   1 
ATOM 30840 H HB2  . SER G 3 31  ? 192.210 146.989 173.134 1.00 13.94  ? 31  SER I HB2  1 
ATOM 30841 H HB3  . SER G 3 31  ? 192.433 148.184 172.157 1.00 13.94  ? 31  SER I HB3  1 
ATOM 30842 H HG   . SER G 3 31  ? 191.087 148.748 173.789 1.00 13.94  ? 31  SER I HG   1 
ATOM 30843 N N    . TYR G 3 32  ? 192.542 145.291 169.893 1.00 13.94  ? 32  TYR I N    1 
ATOM 30844 C CA   . TYR G 3 32  ? 193.724 144.996 169.100 1.00 13.94  ? 32  TYR I CA   1 
ATOM 30845 C C    . TYR G 3 32  ? 193.392 144.102 167.914 1.00 13.94  ? 32  TYR I C    1 
ATOM 30846 O O    . TYR G 3 32  ? 192.464 143.292 167.952 1.00 13.94  ? 32  TYR I O    1 
ATOM 30847 C CB   . TYR G 3 32  ? 194.807 144.323 169.954 1.00 13.94  ? 32  TYR I CB   1 
ATOM 30848 C CG   . TYR G 3 32  ? 195.428 145.228 170.990 1.00 13.94  ? 32  TYR I CG   1 
ATOM 30849 C CD1  . TYR G 3 32  ? 196.511 146.032 170.673 1.00 13.94  ? 32  TYR I CD1  1 
ATOM 30850 C CD2  . TYR G 3 32  ? 194.933 145.279 172.284 1.00 13.94  ? 32  TYR I CD2  1 
ATOM 30851 C CE1  . TYR G 3 32  ? 197.083 146.858 171.613 1.00 13.94  ? 32  TYR I CE1  1 
ATOM 30852 C CE2  . TYR G 3 32  ? 195.496 146.104 173.229 1.00 13.94  ? 32  TYR I CE2  1 
ATOM 30853 C CZ   . TYR G 3 32  ? 196.572 146.890 172.889 1.00 13.94  ? 32  TYR I CZ   1 
ATOM 30854 O OH   . TYR G 3 32  ? 197.141 147.716 173.829 1.00 13.94  ? 32  TYR I OH   1 
ATOM 30855 H H    . TYR G 3 32  ? 192.051 144.607 170.069 1.00 13.94  ? 32  TYR I H    1 
ATOM 30856 H HA   . TYR G 3 32  ? 194.059 145.843 168.768 1.00 13.94  ? 32  TYR I HA   1 
ATOM 30857 H HB2  . TYR G 3 32  ? 194.421 143.554 170.401 1.00 13.94  ? 32  TYR I HB2  1 
ATOM 30858 H HB3  . TYR G 3 32  ? 195.506 143.990 169.369 1.00 13.94  ? 32  TYR I HB3  1 
ATOM 30859 H HD1  . TYR G 3 32  ? 196.857 146.013 169.810 1.00 13.94  ? 32  TYR I HD1  1 
ATOM 30860 H HD2  . TYR G 3 32  ? 194.207 144.746 172.517 1.00 13.94  ? 32  TYR I HD2  1 
ATOM 30861 H HE1  . TYR G 3 32  ? 197.811 147.391 171.387 1.00 13.94  ? 32  TYR I HE1  1 
ATOM 30862 H HE2  . TYR G 3 32  ? 195.151 146.130 174.092 1.00 13.94  ? 32  TYR I HE2  1 
ATOM 30863 H HH   . TYR G 3 32  ? 196.731 147.636 174.558 1.00 13.94  ? 32  TYR I HH   1 
ATOM 30864 N N    . ARG G 3 33  ? 194.179 144.268 166.855 1.00 13.94  ? 33  ARG I N    1 
ATOM 30865 C CA   . ARG G 3 33  ? 194.255 143.315 165.759 1.00 13.94  ? 33  ARG I CA   1 
ATOM 30866 C C    . ARG G 3 33  ? 195.128 142.133 166.169 1.00 13.94  ? 33  ARG I C    1 
ATOM 30867 O O    . ARG G 3 33  ? 196.099 142.285 166.913 1.00 13.94  ? 33  ARG I O    1 
ATOM 30868 C CB   . ARG G 3 33  ? 194.837 143.973 164.504 1.00 13.94  ? 33  ARG I CB   1 
ATOM 30869 C CG   . ARG G 3 33  ? 194.851 143.056 163.297 1.00 13.94  ? 33  ARG I CG   1 
ATOM 30870 C CD   . ARG G 3 33  ? 195.500 143.658 162.060 1.00 13.94  ? 33  ARG I CD   1 
ATOM 30871 N NE   . ARG G 3 33  ? 194.822 144.827 161.514 1.00 13.94  ? 33  ARG I NE   1 
ATOM 30872 C CZ   . ARG G 3 33  ? 195.331 146.051 161.487 1.00 13.94  ? 33  ARG I CZ   1 
ATOM 30873 N NH1  . ARG G 3 33  ? 196.530 146.313 161.978 1.00 13.94  ? 33  ARG I NH1  1 
ATOM 30874 N NH2  . ARG G 3 33  ? 194.623 147.036 160.946 1.00 13.94  ? 33  ARG I NH2  1 
ATOM 30875 H H    . ARG G 3 33  ? 194.692 144.951 166.754 1.00 13.94  ? 33  ARG I H    1 
ATOM 30876 H HA   . ARG G 3 33  ? 193.358 143.006 165.557 1.00 13.94  ? 33  ARG I HA   1 
ATOM 30877 H HB2  . ARG G 3 33  ? 194.320 144.766 164.293 1.00 13.94  ? 33  ARG I HB2  1 
ATOM 30878 H HB3  . ARG G 3 33  ? 195.743 144.266 164.690 1.00 13.94  ? 33  ARG I HB3  1 
ATOM 30879 H HG2  . ARG G 3 33  ? 195.320 142.239 163.530 1.00 13.94  ? 33  ARG I HG2  1 
ATOM 30880 H HG3  . ARG G 3 33  ? 193.938 142.808 163.082 1.00 13.94  ? 33  ARG I HG3  1 
ATOM 30881 H HD2  . ARG G 3 33  ? 196.413 143.903 162.277 1.00 13.94  ? 33  ARG I HD2  1 
ATOM 30882 H HD3  . ARG G 3 33  ? 195.545 142.976 161.371 1.00 13.94  ? 33  ARG I HD3  1 
ATOM 30883 H HE   . ARG G 3 33  ? 194.035 144.715 161.186 1.00 13.94  ? 33  ARG I HE   1 
ATOM 30884 H HH11 . ARG G 3 33  ? 197.000 145.682 162.326 1.00 13.94  ? 33  ARG I HH11 1 
ATOM 30885 H HH12 . ARG G 3 33  ? 196.840 147.115 161.950 1.00 13.94  ? 33  ARG I HH12 1 
ATOM 30886 H HH21 . ARG G 3 33  ? 193.844 146.876 160.619 1.00 13.94  ? 33  ARG I HH21 1 
ATOM 30887 H HH22 . ARG G 3 33  ? 194.944 147.834 160.923 1.00 13.94  ? 33  ARG I HH22 1 
ATOM 30888 N N    . MET G 3 34  ? 194.777 140.948 165.674 1.00 13.94  ? 34  MET I N    1 
ATOM 30889 C CA   . MET G 3 34  ? 195.529 139.736 165.960 1.00 13.94  ? 34  MET I CA   1 
ATOM 30890 C C    . MET G 3 34  ? 195.971 139.072 164.662 1.00 13.94  ? 34  MET I C    1 
ATOM 30891 O O    . MET G 3 34  ? 195.354 139.245 163.610 1.00 13.94  ? 34  MET I O    1 
ATOM 30892 C CB   . MET G 3 34  ? 194.713 138.751 166.810 1.00 13.94  ? 34  MET I CB   1 
ATOM 30893 C CG   . MET G 3 34  ? 194.123 139.352 168.076 1.00 13.94  ? 34  MET I CG   1 
ATOM 30894 S SD   . MET G 3 34  ? 195.360 139.932 169.256 1.00 13.94  ? 34  MET I SD   1 
ATOM 30895 C CE   . MET G 3 34  ? 196.172 138.403 169.707 1.00 13.94  ? 34  MET I CE   1 
ATOM 30896 H H    . MET G 3 34  ? 194.096 140.827 165.163 1.00 13.94  ? 34  MET I H    1 
ATOM 30897 H HA   . MET G 3 34  ? 196.313 139.988 166.472 1.00 13.94  ? 34  MET I HA   1 
ATOM 30898 H HB2  . MET G 3 34  ? 193.992 138.394 166.268 1.00 13.94  ? 34  MET I HB2  1 
ATOM 30899 H HB3  . MET G 3 34  ? 195.281 138.004 167.054 1.00 13.94  ? 34  MET I HB3  1 
ATOM 30900 H HG2  . MET G 3 34  ? 193.547 140.094 167.833 1.00 13.94  ? 34  MET I HG2  1 
ATOM 30901 H HG3  . MET G 3 34  ? 193.563 138.688 168.508 1.00 13.94  ? 34  MET I HG3  1 
ATOM 30902 H HE1  . MET G 3 34  ? 196.873 138.587 170.351 1.00 13.94  ? 34  MET I HE1  1 
ATOM 30903 H HE2  . MET G 3 34  ? 195.525 137.796 170.098 1.00 13.94  ? 34  MET I HE2  1 
ATOM 30904 H HE3  . MET G 3 34  ? 196.559 137.996 168.916 1.00 13.94  ? 34  MET I HE3  1 
ATOM 30905 N N    . HIS G 3 35  ? 197.046 138.292 164.806 1.00 13.94  ? 35  HIS I N    1 
ATOM 30906 C CA   . HIS G 3 35  ? 197.724 137.717 163.639 1.00 13.94  ? 35  HIS I CA   1 
ATOM 30907 C C    . HIS G 3 35  ? 198.061 136.257 163.856 1.00 13.94  ? 35  HIS I C    1 
ATOM 30908 O O    . HIS G 3 35  ? 197.981 135.826 165.015 1.00 13.94  ? 35  HIS I O    1 
ATOM 30909 C CB   . HIS G 3 35  ? 199.002 138.532 163.415 1.00 13.94  ? 35  HIS I CB   1 
ATOM 30910 C CG   . HIS G 3 35  ? 198.686 139.957 163.131 1.00 13.94  ? 35  HIS I CG   1 
ATOM 30911 N ND1  . HIS G 3 35  ? 198.741 140.458 161.870 1.00 13.94  ? 35  HIS I ND1  1 
ATOM 30912 C CD2  . HIS G 3 35  ? 198.236 140.963 163.904 1.00 13.94  ? 35  HIS I CD2  1 
ATOM 30913 C CE1  . HIS G 3 35  ? 198.393 141.714 161.869 1.00 13.94  ? 35  HIS I CE1  1 
ATOM 30914 N NE2  . HIS G 3 35  ? 198.038 142.028 163.081 1.00 13.94  ? 35  HIS I NE2  1 
ATOM 30915 H H    . HIS G 3 35  ? 197.403 138.044 165.548 1.00 13.94  ? 35  HIS I H    1 
ATOM 30916 H HA   . HIS G 3 35  ? 197.149 137.803 162.863 1.00 13.94  ? 35  HIS I HA   1 
ATOM 30917 H HB2  . HIS G 3 35  ? 199.559 138.479 164.207 1.00 13.94  ? 35  HIS I HB2  1 
ATOM 30918 H HB3  . HIS G 3 35  ? 199.498 138.155 162.672 1.00 13.94  ? 35  HIS I HB3  1 
ATOM 30919 H HD1  . HIS G 3 35  ? 199.048 140.036 161.187 1.00 13.94  ? 35  HIS I HD1  1 
ATOM 30920 H HD2  . HIS G 3 35  ? 198.058 140.935 164.816 1.00 13.94  ? 35  HIS I HD2  1 
ATOM 30921 H HE1  . HIS G 3 35  ? 198.365 142.272 161.125 1.00 13.94  ? 35  HIS I HE1  1 
ATOM 30922 N N    . TRP G 3 36  ? 198.256 135.505 162.781 1.00 5.72   ? 36  TRP I N    1 
ATOM 30923 C CA   . TRP G 3 36  ? 198.811 134.159 162.828 1.00 5.72   ? 36  TRP I CA   1 
ATOM 30924 C C    . TRP G 3 36  ? 200.088 134.132 162.000 1.00 5.72   ? 36  TRP I C    1 
ATOM 30925 O O    . TRP G 3 36  ? 200.101 134.613 160.863 1.00 5.72   ? 36  TRP I O    1 
ATOM 30926 C CB   . TRP G 3 36  ? 197.814 133.123 162.295 1.00 5.72   ? 36  TRP I CB   1 
ATOM 30927 C CG   . TRP G 3 36  ? 196.731 132.749 163.264 1.00 5.72   ? 36  TRP I CG   1 
ATOM 30928 C CD1  . TRP G 3 36  ? 195.430 133.152 163.232 1.00 5.72   ? 36  TRP I CD1  1 
ATOM 30929 C CD2  . TRP G 3 36  ? 196.855 131.887 164.402 1.00 5.72   ? 36  TRP I CD2  1 
ATOM 30930 N NE1  . TRP G 3 36  ? 194.737 132.601 164.280 1.00 5.72   ? 36  TRP I NE1  1 
ATOM 30931 C CE2  . TRP G 3 36  ? 195.590 131.820 165.014 1.00 5.72   ? 36  TRP I CE2  1 
ATOM 30932 C CE3  . TRP G 3 36  ? 197.913 131.167 164.963 1.00 5.72   ? 36  TRP I CE3  1 
ATOM 30933 C CZ2  . TRP G 3 36  ? 195.354 131.062 166.159 1.00 5.72   ? 36  TRP I CZ2  1 
ATOM 30934 C CZ3  . TRP G 3 36  ? 197.676 130.416 166.100 1.00 5.72   ? 36  TRP I CZ3  1 
ATOM 30935 C CH2  . TRP G 3 36  ? 196.407 130.369 166.684 1.00 5.72   ? 36  TRP I CH2  1 
ATOM 30936 H H    . TRP G 3 36  ? 198.089 135.778 161.983 1.00 5.72   ? 36  TRP I H    1 
ATOM 30937 H HA   . TRP G 3 36  ? 199.003 133.929 163.751 1.00 5.72   ? 36  TRP I HA   1 
ATOM 30938 H HB2  . TRP G 3 36  ? 197.404 133.470 161.487 1.00 5.72   ? 36  TRP I HB2  1 
ATOM 30939 H HB3  . TRP G 3 36  ? 198.300 132.322 162.045 1.00 5.72   ? 36  TRP I HB3  1 
ATOM 30940 H HD1  . TRP G 3 36  ? 195.064 133.719 162.592 1.00 5.72   ? 36  TRP I HD1  1 
ATOM 30941 H HE1  . TRP G 3 36  ? 193.903 132.726 164.449 1.00 5.72   ? 36  TRP I HE1  1 
ATOM 30942 H HE3  . TRP G 3 36  ? 198.760 131.192 164.579 1.00 5.72   ? 36  TRP I HE3  1 
ATOM 30943 H HZ2  . TRP G 3 36  ? 194.511 131.029 166.551 1.00 5.72   ? 36  TRP I HZ2  1 
ATOM 30944 H HZ3  . TRP G 3 36  ? 198.373 129.934 166.483 1.00 5.72   ? 36  TRP I HZ3  1 
ATOM 30945 H HH2  . TRP G 3 36  ? 196.277 129.854 167.447 1.00 5.72   ? 36  TRP I HH2  1 
ATOM 30946 N N    . VAL G 3 37  ? 201.154 133.572 162.565 1.00 13.94  ? 37  VAL I N    1 
ATOM 30947 C CA   . VAL G 3 37  ? 202.442 133.457 161.890 1.00 13.94  ? 37  VAL I CA   1 
ATOM 30948 C C    . VAL G 3 37  ? 202.966 132.041 162.075 1.00 13.94  ? 37  VAL I C    1 
ATOM 30949 O O    . VAL G 3 37  ? 202.880 131.477 163.171 1.00 13.94  ? 37  VAL I O    1 
ATOM 30950 C CB   . VAL G 3 37  ? 203.460 134.490 162.419 1.00 13.94  ? 37  VAL I CB   1 
ATOM 30951 C CG1  . VAL G 3 37  ? 204.832 134.233 161.828 1.00 13.94  ? 37  VAL I CG1  1 
ATOM 30952 C CG2  . VAL G 3 37  ? 203.003 135.904 162.102 1.00 13.94  ? 37  VAL I CG2  1 
ATOM 30953 H H    . VAL G 3 37  ? 201.149 133.245 163.360 1.00 13.94  ? 37  VAL I H    1 
ATOM 30954 H HA   . VAL G 3 37  ? 202.319 133.643 160.946 1.00 13.94  ? 37  VAL I HA   1 
ATOM 30955 H HB   . VAL G 3 37  ? 203.516 134.396 163.383 1.00 13.94  ? 37  VAL I HB   1 
ATOM 30956 H HG11 . VAL G 3 37  ? 205.460 134.889 162.169 1.00 13.94  ? 37  VAL I HG11 1 
ATOM 30957 H HG12 . VAL G 3 37  ? 205.129 133.343 162.074 1.00 13.94  ? 37  VAL I HG12 1 
ATOM 30958 H HG13 . VAL G 3 37  ? 204.786 134.302 160.862 1.00 13.94  ? 37  VAL I HG13 1 
ATOM 30959 H HG21 . VAL G 3 37  ? 203.654 136.538 162.441 1.00 13.94  ? 37  VAL I HG21 1 
ATOM 30960 H HG22 . VAL G 3 37  ? 202.920 136.010 161.141 1.00 13.94  ? 37  VAL I HG22 1 
ATOM 30961 H HG23 . VAL G 3 37  ? 202.144 136.068 162.521 1.00 13.94  ? 37  VAL I HG23 1 
ATOM 30962 N N    . ARG G 3 38  ? 203.510 131.465 161.007 1.00 5.25   ? 38  ARG I N    1 
ATOM 30963 C CA   . ARG G 3 38  ? 203.997 130.094 161.019 1.00 5.25   ? 38  ARG I CA   1 
ATOM 30964 C C    . ARG G 3 38  ? 205.449 130.040 160.560 1.00 5.25   ? 38  ARG I C    1 
ATOM 30965 O O    . ARG G 3 38  ? 205.918 130.913 159.825 1.00 5.25   ? 38  ARG I O    1 
ATOM 30966 C CB   . ARG G 3 38  ? 203.132 129.197 160.126 1.00 5.25   ? 38  ARG I CB   1 
ATOM 30967 C CG   . ARG G 3 38  ? 203.454 129.290 158.650 1.00 5.25   ? 38  ARG I CG   1 
ATOM 30968 C CD   . ARG G 3 38  ? 202.720 128.225 157.870 1.00 5.25   ? 38  ARG I CD   1 
ATOM 30969 N NE   . ARG G 3 38  ? 202.744 128.477 156.436 1.00 5.25   ? 38  ARG I NE   1 
ATOM 30970 C CZ   . ARG G 3 38  ? 201.887 127.955 155.570 1.00 5.25   ? 38  ARG I CZ   1 
ATOM 30971 N NH1  . ARG G 3 38  ? 200.910 127.156 155.962 1.00 5.25   ? 38  ARG I NH1  1 
ATOM 30972 N NH2  . ARG G 3 38  ? 202.014 128.243 154.279 1.00 5.25   ? 38  ARG I NH2  1 
ATOM 30973 H H    . ARG G 3 38  ? 203.607 131.863 160.251 1.00 5.25   ? 38  ARG I H    1 
ATOM 30974 H HA   . ARG G 3 38  ? 203.942 129.765 161.930 1.00 5.25   ? 38  ARG I HA   1 
ATOM 30975 H HB2  . ARG G 3 38  ? 203.238 128.276 160.412 1.00 5.25   ? 38  ARG I HB2  1 
ATOM 30976 H HB3  . ARG G 3 38  ? 202.200 129.430 160.258 1.00 5.25   ? 38  ARG I HB3  1 
ATOM 30977 H HG2  . ARG G 3 38  ? 203.209 130.167 158.316 1.00 5.25   ? 38  ARG I HG2  1 
ATOM 30978 H HG3  . ARG G 3 38  ? 204.410 129.193 158.517 1.00 5.25   ? 38  ARG I HG3  1 
ATOM 30979 H HD2  . ARG G 3 38  ? 203.120 127.360 158.051 1.00 5.25   ? 38  ARG I HD2  1 
ATOM 30980 H HD3  . ARG G 3 38  ? 201.800 128.181 158.173 1.00 5.25   ? 38  ARG I HD3  1 
ATOM 30981 H HE   . ARG G 3 38  ? 203.355 128.999 156.131 1.00 5.25   ? 38  ARG I HE   1 
ATOM 30982 H HH11 . ARG G 3 38  ? 200.820 126.964 156.795 1.00 5.25   ? 38  ARG I HH11 1 
ATOM 30983 H HH12 . ARG G 3 38  ? 200.365 126.828 155.384 1.00 5.25   ? 38  ARG I HH12 1 
ATOM 30984 H HH21 . ARG G 3 38  ? 202.646 128.762 154.014 1.00 5.25   ? 38  ARG I HH21 1 
ATOM 30985 H HH22 . ARG G 3 38  ? 201.464 127.910 153.708 1.00 5.25   ? 38  ARG I HH22 1 
ATOM 30986 N N    . GLN G 3 39  ? 206.161 129.008 161.011 1.00 17.04  ? 39  GLN I N    1 
ATOM 30987 C CA   . GLN G 3 39  ? 207.557 128.794 160.641 1.00 17.04  ? 39  GLN I CA   1 
ATOM 30988 C C    . GLN G 3 39  ? 207.784 127.314 160.383 1.00 17.04  ? 39  GLN I C    1 
ATOM 30989 O O    . GLN G 3 39  ? 207.569 126.488 161.274 1.00 17.04  ? 39  GLN I O    1 
ATOM 30990 C CB   . GLN G 3 39  ? 208.506 129.292 161.734 1.00 17.04  ? 39  GLN I CB   1 
ATOM 30991 C CG   . GLN G 3 39  ? 209.976 129.117 161.393 1.00 17.04  ? 39  GLN I CG   1 
ATOM 30992 C CD   . GLN G 3 39  ? 210.893 129.657 162.468 1.00 17.04  ? 39  GLN I CD   1 
ATOM 30993 O OE1  . GLN G 3 39  ? 210.598 129.561 163.657 1.00 17.04  ? 39  GLN I OE1  1 
ATOM 30994 N NE2  . GLN G 3 39  ? 212.015 130.228 162.054 1.00 17.04  ? 39  GLN I NE2  1 
ATOM 30995 H H    . GLN G 3 39  ? 205.845 128.410 161.543 1.00 17.04  ? 39  GLN I H    1 
ATOM 30996 H HA   . GLN G 3 39  ? 207.746 129.301 159.836 1.00 17.04  ? 39  GLN I HA   1 
ATOM 30997 H HB2  . GLN G 3 39  ? 208.330 130.231 161.900 1.00 17.04  ? 39  GLN I HB2  1 
ATOM 30998 H HB3  . GLN G 3 39  ? 208.315 128.818 162.558 1.00 17.04  ? 39  GLN I HB3  1 
ATOM 30999 H HG2  . GLN G 3 39  ? 210.163 128.175 161.257 1.00 17.04  ? 39  GLN I HG2  1 
ATOM 31000 H HG3  . GLN G 3 39  ? 210.166 129.567 160.555 1.00 17.04  ? 39  GLN I HG3  1 
ATOM 31001 H HE21 . GLN G 3 39  ? 212.188 130.277 161.213 1.00 17.04  ? 39  GLN I HE21 1 
ATOM 31002 H HE22 . GLN G 3 39  ? 212.570 130.550 162.626 1.00 17.04  ? 39  GLN I HE22 1 
ATOM 31003 N N    . ALA G 3 40  ? 208.224 127.005 159.153 1.00 31.17  ? 40  ALA I N    1 
ATOM 31004 C CA   . ALA G 3 40  ? 208.500 125.610 158.774 1.00 31.17  ? 40  ALA I CA   1 
ATOM 31005 C C    . ALA G 3 40  ? 209.733 125.175 159.579 1.00 31.17  ? 40  ALA I C    1 
ATOM 31006 O O    . ALA G 3 40  ? 210.436 126.044 160.063 1.00 31.17  ? 40  ALA I O    1 
ATOM 31007 C CB   . ALA G 3 40  ? 208.676 125.397 157.286 1.00 31.17  ? 40  ALA I CB   1 
ATOM 31008 H H    . ALA G 3 40  ? 208.430 127.569 158.538 1.00 31.17  ? 40  ALA I H    1 
ATOM 31009 H HA   . ALA G 3 40  ? 207.731 125.091 159.057 1.00 31.17  ? 40  ALA I HA   1 
ATOM 31010 H HB1  . ALA G 3 40  ? 209.483 124.881 157.133 1.00 31.17  ? 40  ALA I HB1  1 
ATOM 31011 H HB2  . ALA G 3 40  ? 207.915 124.902 156.944 1.00 31.17  ? 40  ALA I HB2  1 
ATOM 31012 H HB3  . ALA G 3 40  ? 208.742 126.243 156.816 1.00 31.17  ? 40  ALA I HB3  1 
ATOM 31013 N N    . PRO G 3 41  ? 209.956 123.872 159.840 1.00 26.43  ? 41  PRO I N    1 
ATOM 31014 C CA   . PRO G 3 41  ? 211.156 123.398 160.547 1.00 26.43  ? 41  PRO I CA   1 
ATOM 31015 C C    . PRO G 3 41  ? 212.419 123.695 159.754 1.00 26.43  ? 41  PRO I C    1 
ATOM 31016 O O    . PRO G 3 41  ? 212.631 123.162 158.662 1.00 26.43  ? 41  PRO I O    1 
ATOM 31017 C CB   . PRO G 3 41  ? 210.911 121.891 160.688 1.00 26.43  ? 41  PRO I CB   1 
ATOM 31018 C CG   . PRO G 3 41  ? 209.436 121.719 160.530 1.00 26.43  ? 41  PRO I CG   1 
ATOM 31019 C CD   . PRO G 3 41  ? 208.993 122.789 159.586 1.00 26.43  ? 41  PRO I CD   1 
ATOM 31020 H HA   . PRO G 3 41  ? 211.292 123.835 161.402 1.00 26.43  ? 41  PRO I HA   1 
ATOM 31021 H HB2  . PRO G 3 41  ? 211.397 121.392 160.013 1.00 26.43  ? 41  PRO I HB2  1 
ATOM 31022 H HB3  . PRO G 3 41  ? 211.211 121.566 161.551 1.00 26.43  ? 41  PRO I HB3  1 
ATOM 31023 H HG2  . PRO G 3 41  ? 209.225 120.839 160.181 1.00 26.43  ? 41  PRO I HG2  1 
ATOM 31024 H HG3  . PRO G 3 41  ? 208.984 121.801 161.384 1.00 26.43  ? 41  PRO I HG3  1 
ATOM 31025 H HD2  . PRO G 3 41  ? 209.024 122.490 158.664 1.00 26.43  ? 41  PRO I HD2  1 
ATOM 31026 H HD3  . PRO G 3 41  ? 208.082 123.070 159.763 1.00 26.43  ? 41  PRO I HD3  1 
ATOM 31027 N N    . GLY G 3 42  ? 213.266 124.554 160.318 1.00 30.26  ? 42  GLY I N    1 
ATOM 31028 C CA   . GLY G 3 42  ? 214.486 124.964 159.656 1.00 30.26  ? 42  GLY I CA   1 
ATOM 31029 C C    . GLY G 3 42  ? 214.324 126.047 158.614 1.00 30.26  ? 42  GLY I C    1 
ATOM 31030 O O    . GLY G 3 42  ? 215.267 126.298 157.856 1.00 30.26  ? 42  GLY I O    1 
ATOM 31031 H H    . GLY G 3 42  ? 213.145 124.910 161.091 1.00 30.26  ? 42  GLY I H    1 
ATOM 31032 H HA2  . GLY G 3 42  ? 215.113 125.274 160.328 1.00 30.26  ? 42  GLY I HA2  1 
ATOM 31033 H HA3  . GLY G 3 42  ? 214.884 124.187 159.234 1.00 30.26  ? 42  GLY I HA3  1 
ATOM 31034 N N    . LYS G 3 43  ? 213.168 126.699 158.552 1.00 29.69  ? 43  LYS I N    1 
ATOM 31035 C CA   . LYS G 3 43  ? 212.875 127.712 157.548 1.00 29.69  ? 43  LYS I CA   1 
ATOM 31036 C C    . LYS G 3 43  ? 212.599 129.051 158.233 1.00 29.69  ? 43  LYS I C    1 
ATOM 31037 O O    . LYS G 3 43  ? 212.788 129.205 159.442 1.00 29.69  ? 43  LYS I O    1 
ATOM 31038 C CB   . LYS G 3 43  ? 211.700 127.268 156.675 1.00 29.69  ? 43  LYS I CB   1 
ATOM 31039 C CG   . LYS G 3 43  ? 211.951 125.979 155.915 1.00 29.69  ? 43  LYS I CG   1 
ATOM 31040 C CD   . LYS G 3 43  ? 213.006 126.164 154.841 1.00 29.69  ? 43  LYS I CD   1 
ATOM 31041 C CE   . LYS G 3 43  ? 213.255 124.867 154.090 1.00 29.69  ? 43  LYS I CE   1 
ATOM 31042 N NZ   . LYS G 3 43  ? 212.077 124.469 153.271 1.00 29.69  ? 43  LYS I NZ   1 
ATOM 31043 H H    . LYS G 3 43  ? 212.521 126.562 159.102 1.00 29.69  ? 43  LYS I H    1 
ATOM 31044 H HA   . LYS G 3 43  ? 213.643 127.825 156.966 1.00 29.69  ? 43  LYS I HA   1 
ATOM 31045 H HB2  . LYS G 3 43  ? 210.917 127.155 157.236 1.00 29.69  ? 43  LYS I HB2  1 
ATOM 31046 H HB3  . LYS G 3 43  ? 211.496 127.973 156.040 1.00 29.69  ? 43  LYS I HB3  1 
ATOM 31047 H HG2  . LYS G 3 43  ? 212.235 125.287 156.533 1.00 29.69  ? 43  LYS I HG2  1 
ATOM 31048 H HG3  . LYS G 3 43  ? 211.124 125.675 155.509 1.00 29.69  ? 43  LYS I HG3  1 
ATOM 31049 H HD2  . LYS G 3 43  ? 212.721 126.852 154.219 1.00 29.69  ? 43  LYS I HD2  1 
ATOM 31050 H HD3  . LYS G 3 43  ? 213.833 126.471 155.245 1.00 29.69  ? 43  LYS I HD3  1 
ATOM 31051 H HE2  . LYS G 3 43  ? 214.029 124.970 153.515 1.00 29.69  ? 43  LYS I HE2  1 
ATOM 31052 H HE3  . LYS G 3 43  ? 213.463 124.162 154.722 1.00 29.69  ? 43  LYS I HE3  1 
ATOM 31053 H HZ1  . LYS G 3 43  ? 211.758 123.693 153.567 1.00 29.69  ? 43  LYS I HZ1  1 
ATOM 31054 H HZ2  . LYS G 3 43  ? 211.446 125.093 153.335 1.00 29.69  ? 43  LYS I HZ2  1 
ATOM 31055 H HZ3  . LYS G 3 43  ? 212.322 124.383 152.420 1.00 29.69  ? 43  LYS I HZ3  1 
ATOM 31056 N N    . GLY G 3 44  ? 212.155 130.028 157.440 1.00 29.45  ? 44  GLY I N    1 
ATOM 31057 C CA   . GLY G 3 44  ? 211.900 131.364 157.928 1.00 29.45  ? 44  GLY I CA   1 
ATOM 31058 C C    . GLY G 3 44  ? 210.452 131.582 158.348 1.00 29.45  ? 44  GLY I C    1 
ATOM 31059 O O    . GLY G 3 44  ? 209.616 130.683 158.326 1.00 29.45  ? 44  GLY I O    1 
ATOM 31060 H H    . GLY G 3 44  ? 211.995 129.924 156.601 1.00 29.45  ? 44  GLY I H    1 
ATOM 31061 H HA2  . GLY G 3 44  ? 212.481 131.542 158.684 1.00 29.45  ? 44  GLY I HA2  1 
ATOM 31062 H HA3  . GLY G 3 44  ? 212.130 132.004 157.237 1.00 29.45  ? 44  GLY I HA3  1 
ATOM 31063 N N    . LEU G 3 45  ? 210.170 132.822 158.732 1.00 6.07   ? 45  LEU I N    1 
ATOM 31064 C CA   . LEU G 3 45  ? 208.851 133.204 159.208 1.00 6.07   ? 45  LEU I CA   1 
ATOM 31065 C C    . LEU G 3 45  ? 207.943 133.599 158.046 1.00 6.07   ? 45  LEU I C    1 
ATOM 31066 O O    . LEU G 3 45  ? 208.388 134.135 157.028 1.00 6.07   ? 45  LEU I O    1 
ATOM 31067 C CB   . LEU G 3 45  ? 208.955 134.362 160.198 1.00 6.07   ? 45  LEU I CB   1 
ATOM 31068 C CG   . LEU G 3 45  ? 209.853 134.153 161.415 1.00 6.07   ? 45  LEU I CG   1 
ATOM 31069 C CD1  . LEU G 3 45  ? 209.992 135.446 162.193 1.00 6.07   ? 45  LEU I CD1  1 
ATOM 31070 C CD2  . LEU G 3 45  ? 209.301 133.053 162.299 1.00 6.07   ? 45  LEU I CD2  1 
ATOM 31071 H H    . LEU G 3 45  ? 210.741 133.465 158.723 1.00 6.07   ? 45  LEU I H    1 
ATOM 31072 H HA   . LEU G 3 45  ? 208.463 132.436 159.656 1.00 6.07   ? 45  LEU I HA   1 
ATOM 31073 H HB2  . LEU G 3 45  ? 209.274 135.142 159.718 1.00 6.07   ? 45  LEU I HB2  1 
ATOM 31074 H HB3  . LEU G 3 45  ? 208.062 134.570 160.514 1.00 6.07   ? 45  LEU I HB3  1 
ATOM 31075 H HG   . LEU G 3 45  ? 210.733 133.883 161.109 1.00 6.07   ? 45  LEU I HG   1 
ATOM 31076 H HD11 . LEU G 3 45  ? 210.564 135.301 162.963 1.00 6.07   ? 45  LEU I HD11 1 
ATOM 31077 H HD12 . LEU G 3 45  ? 210.384 136.126 161.623 1.00 6.07   ? 45  LEU I HD12 1 
ATOM 31078 H HD13 . LEU G 3 45  ? 209.117 135.740 162.492 1.00 6.07   ? 45  LEU I HD13 1 
ATOM 31079 H HD21 . LEU G 3 45  ? 209.882 132.932 163.067 1.00 6.07   ? 45  LEU I HD21 1 
ATOM 31080 H HD22 . LEU G 3 45  ? 208.412 133.296 162.602 1.00 6.07   ? 45  LEU I HD22 1 
ATOM 31081 H HD23 . LEU G 3 45  ? 209.255 132.225 161.795 1.00 6.07   ? 45  LEU I HD23 1 
ATOM 31082 N N    . GLU G 3 46  ? 206.649 133.338 158.218 1.00 7.73   ? 46  GLU I N    1 
ATOM 31083 C CA   . GLU G 3 46  ? 205.665 133.658 157.187 1.00 7.73   ? 46  GLU I CA   1 
ATOM 31084 C C    . GLU G 3 46  ? 204.376 134.111 157.853 1.00 7.73   ? 46  GLU I C    1 
ATOM 31085 O O    . GLU G 3 46  ? 203.830 133.391 158.694 1.00 7.73   ? 46  GLU I O    1 
ATOM 31086 C CB   . GLU G 3 46  ? 205.412 132.451 156.285 1.00 7.73   ? 46  GLU I CB   1 
ATOM 31087 C CG   . GLU G 3 46  ? 204.240 132.623 155.341 1.00 7.73   ? 46  GLU I CG   1 
ATOM 31088 C CD   . GLU G 3 46  ? 204.237 131.606 154.220 1.00 7.73   ? 46  GLU I CD   1 
ATOM 31089 O OE1  . GLU G 3 46  ? 204.204 132.019 153.043 1.00 7.73   ? 46  GLU I OE1  1 
ATOM 31090 O OE2  . GLU G 3 46  ? 204.265 130.394 154.514 1.00 7.73   ? 46  GLU I OE2  1 
ATOM 31091 H H    . GLU G 3 46  ? 206.320 132.976 158.925 1.00 7.73   ? 46  GLU I H    1 
ATOM 31092 H HA   . GLU G 3 46  ? 206.007 134.374 156.629 1.00 7.73   ? 46  GLU I HA   1 
ATOM 31093 H HB2  . GLU G 3 46  ? 206.211 132.274 155.765 1.00 7.73   ? 46  GLU I HB2  1 
ATOM 31094 H HB3  . GLU G 3 46  ? 205.257 131.671 156.840 1.00 7.73   ? 46  GLU I HB3  1 
ATOM 31095 H HG2  . GLU G 3 46  ? 203.413 132.549 155.842 1.00 7.73   ? 46  GLU I HG2  1 
ATOM 31096 H HG3  . GLU G 3 46  ? 204.263 133.516 154.962 1.00 7.73   ? 46  GLU I HG3  1 
ATOM 31097 N N    . TRP G 3 47  ? 203.898 135.297 157.485 1.00 13.94  ? 47  TRP I N    1 
ATOM 31098 C CA   . TRP G 3 47  ? 202.609 135.776 157.963 1.00 13.94  ? 47  TRP I CA   1 
ATOM 31099 C C    . TRP G 3 47  ? 201.481 134.985 157.311 1.00 13.94  ? 47  TRP I C    1 
ATOM 31100 O O    . TRP G 3 47  ? 201.539 134.657 156.124 1.00 13.94  ? 47  TRP I O    1 
ATOM 31101 C CB   . TRP G 3 47  ? 202.463 137.270 157.668 1.00 13.94  ? 47  TRP I CB   1 
ATOM 31102 C CG   . TRP G 3 47  ? 201.089 137.830 157.890 1.00 13.94  ? 47  TRP I CG   1 
ATOM 31103 C CD1  . TRP G 3 47  ? 200.555 138.241 159.074 1.00 13.94  ? 47  TRP I CD1  1 
ATOM 31104 C CD2  . TRP G 3 47  ? 200.085 138.068 156.896 1.00 13.94  ? 47  TRP I CD2  1 
ATOM 31105 N NE1  . TRP G 3 47  ? 199.280 138.706 158.883 1.00 13.94  ? 47  TRP I NE1  1 
ATOM 31106 C CE2  . TRP G 3 47  ? 198.966 138.613 157.554 1.00 13.94  ? 47  TRP I CE2  1 
ATOM 31107 C CE3  . TRP G 3 47  ? 200.022 137.869 155.515 1.00 13.94  ? 47  TRP I CE3  1 
ATOM 31108 C CZ2  . TRP G 3 47  ? 197.798 138.955 156.880 1.00 13.94  ? 47  TRP I CZ2  1 
ATOM 31109 C CZ3  . TRP G 3 47  ? 198.864 138.213 154.849 1.00 13.94  ? 47  TRP I CZ3  1 
ATOM 31110 C CH2  . TRP G 3 47  ? 197.768 138.750 155.531 1.00 13.94  ? 47  TRP I CH2  1 
ATOM 31111 H H    . TRP G 3 47  ? 204.307 135.839 156.958 1.00 13.94  ? 47  TRP I H    1 
ATOM 31112 H HA   . TRP G 3 47  ? 202.559 135.646 158.923 1.00 13.94  ? 47  TRP I HA   1 
ATOM 31113 H HB2  . TRP G 3 47  ? 203.090 137.758 158.224 1.00 13.94  ? 47  TRP I HB2  1 
ATOM 31114 H HB3  . TRP G 3 47  ? 202.717 137.430 156.746 1.00 13.94  ? 47  TRP I HB3  1 
ATOM 31115 H HD1  . TRP G 3 47  ? 200.993 138.210 159.894 1.00 13.94  ? 47  TRP I HD1  1 
ATOM 31116 H HE1  . TRP G 3 47  ? 198.761 139.008 159.499 1.00 13.94  ? 47  TRP I HE1  1 
ATOM 31117 H HE3  . TRP G 3 47  ? 200.746 137.512 155.054 1.00 13.94  ? 47  TRP I HE3  1 
ATOM 31118 H HZ2  . TRP G 3 47  ? 197.066 139.310 157.331 1.00 13.94  ? 47  TRP I HZ2  1 
ATOM 31119 H HZ3  . TRP G 3 47  ? 198.811 138.085 153.929 1.00 13.94  ? 47  TRP I HZ3  1 
ATOM 31120 H HH2  . TRP G 3 47  ? 197.001 138.973 155.055 1.00 13.94  ? 47  TRP I HH2  1 
ATOM 31121 N N    . VAL G 3 48  ? 200.451 134.674 158.096 1.00 25.34  ? 48  VAL I N    1 
ATOM 31122 C CA   . VAL G 3 48  ? 199.342 133.834 157.649 1.00 25.34  ? 48  VAL I CA   1 
ATOM 31123 C C    . VAL G 3 48  ? 198.048 134.636 157.519 1.00 25.34  ? 48  VAL I C    1 
ATOM 31124 O O    . VAL G 3 48  ? 197.485 134.745 156.429 1.00 25.34  ? 48  VAL I O    1 
ATOM 31125 C CB   . VAL G 3 48  ? 199.155 132.616 158.582 1.00 25.34  ? 48  VAL I CB   1 
ATOM 31126 C CG1  . VAL G 3 48  ? 197.894 131.860 158.217 1.00 25.34  ? 48  VAL I CG1  1 
ATOM 31127 C CG2  . VAL G 3 48  ? 200.360 131.701 158.506 1.00 25.34  ? 48  VAL I CG2  1 
ATOM 31128 H H    . VAL G 3 48  ? 200.376 134.947 158.908 1.00 25.34  ? 48  VAL I H    1 
ATOM 31129 H HA   . VAL G 3 48  ? 199.566 133.500 156.766 1.00 25.34  ? 48  VAL I HA   1 
ATOM 31130 H HB   . VAL G 3 48  ? 199.069 132.937 159.493 1.00 25.34  ? 48  VAL I HB   1 
ATOM 31131 H HG11 . VAL G 3 48  ? 197.789 131.099 158.810 1.00 25.34  ? 48  VAL I HG11 1 
ATOM 31132 H HG12 . VAL G 3 48  ? 197.127 132.447 158.307 1.00 25.34  ? 48  VAL I HG12 1 
ATOM 31133 H HG13 . VAL G 3 48  ? 197.957 131.549 157.300 1.00 25.34  ? 48  VAL I HG13 1 
ATOM 31134 H HG21 . VAL G 3 48  ? 200.228 130.942 159.096 1.00 25.34  ? 48  VAL I HG21 1 
ATOM 31135 H HG22 . VAL G 3 48  ? 200.471 131.386 157.595 1.00 25.34  ? 48  VAL I HG22 1 
ATOM 31136 H HG23 . VAL G 3 48  ? 201.154 132.188 158.778 1.00 25.34  ? 48  VAL I HG23 1 
ATOM 31137 N N    . SER G 3 49  ? 197.562 135.205 158.619 1.00 13.94  ? 49  SER I N    1 
ATOM 31138 C CA   . SER G 3 49  ? 196.253 135.842 158.604 1.00 13.94  ? 49  SER I CA   1 
ATOM 31139 C C    . SER G 3 49  ? 196.163 136.860 159.729 1.00 13.94  ? 49  SER I C    1 
ATOM 31140 O O    . SER G 3 49  ? 196.868 136.767 160.735 1.00 13.94  ? 49  SER I O    1 
ATOM 31141 C CB   . SER G 3 49  ? 195.131 134.805 158.730 1.00 13.94  ? 49  SER I CB   1 
ATOM 31142 O OG   . SER G 3 49  ? 193.874 135.376 158.419 1.00 13.94  ? 49  SER I OG   1 
ATOM 31143 H H    . SER G 3 49  ? 197.970 135.232 159.375 1.00 13.94  ? 49  SER I H    1 
ATOM 31144 H HA   . SER G 3 49  ? 196.143 136.296 157.754 1.00 13.94  ? 49  SER I HA   1 
ATOM 31145 H HB2  . SER G 3 49  ? 195.307 134.059 158.135 1.00 13.94  ? 49  SER I HB2  1 
ATOM 31146 H HB3  . SER G 3 49  ? 195.114 134.450 159.633 1.00 13.94  ? 49  SER I HB3  1 
ATOM 31147 H HG   . SER G 3 49  ? 193.975 135.980 157.845 1.00 13.94  ? 49  SER I HG   1 
ATOM 31148 N N    . SER G 3 50  ? 195.267 137.828 159.544 1.00 13.94  ? 50  SER I N    1 
ATOM 31149 C CA   . SER G 3 50  ? 195.022 138.882 160.518 1.00 13.94  ? 50  SER I CA   1 
ATOM 31150 C C    . SER G 3 50  ? 193.522 139.109 160.648 1.00 13.94  ? 50  SER I C    1 
ATOM 31151 O O    . SER G 3 50  ? 192.740 138.749 159.767 1.00 13.94  ? 50  SER I O    1 
ATOM 31152 C CB   . SER G 3 50  ? 195.719 140.190 160.126 1.00 13.94  ? 50  SER I CB   1 
ATOM 31153 O OG   . SER G 3 50  ? 195.358 140.593 158.819 1.00 13.94  ? 50  SER I OG   1 
ATOM 31154 H H    . SER G 3 50  ? 194.779 137.889 158.838 1.00 13.94  ? 50  SER I H    1 
ATOM 31155 H HA   . SER G 3 50  ? 195.390 138.599 161.370 1.00 13.94  ? 50  SER I HA   1 
ATOM 31156 H HB2  . SER G 3 50  ? 195.483 140.887 160.758 1.00 13.94  ? 50  SER I HB2  1 
ATOM 31157 H HB3  . SER G 3 50  ? 196.681 140.074 160.177 1.00 13.94  ? 50  SER I HB3  1 
ATOM 31158 H HG   . SER G 3 50  ? 195.934 141.126 158.521 1.00 13.94  ? 50  SER I HG   1 
ATOM 31159 N N    . ILE G 3 51  ? 193.128 139.712 161.766 1.00 13.94  ? 51  ILE I N    1 
ATOM 31160 C CA   . ILE G 3 51  ? 191.725 140.008 162.042 1.00 13.94  ? 51  ILE I CA   1 
ATOM 31161 C C    . ILE G 3 51  ? 191.661 141.237 162.939 1.00 13.94  ? 51  ILE I C    1 
ATOM 31162 O O    . ILE G 3 51  ? 192.381 141.321 163.938 1.00 13.94  ? 51  ILE I O    1 
ATOM 31163 C CB   . ILE G 3 51  ? 191.007 138.803 162.686 1.00 13.94  ? 51  ILE I CB   1 
ATOM 31164 C CG1  . ILE G 3 51  ? 189.490 139.002 162.671 1.00 13.94  ? 51  ILE I CG1  1 
ATOM 31165 C CG2  . ILE G 3 51  ? 191.513 138.561 164.100 1.00 13.94  ? 51  ILE I CG2  1 
ATOM 31166 C CD1  . ILE G 3 51  ? 188.711 137.784 163.105 1.00 13.94  ? 51  ILE I CD1  1 
ATOM 31167 H H    . ILE G 3 51  ? 193.668 139.962 162.387 1.00 13.94  ? 51  ILE I H    1 
ATOM 31168 H HA   . ILE G 3 51  ? 191.262 140.188 161.209 1.00 13.94  ? 51  ILE I HA   1 
ATOM 31169 H HB   . ILE G 3 51  ? 191.210 138.014 162.159 1.00 13.94  ? 51  ILE I HB   1 
ATOM 31170 H HG12 . ILE G 3 51  ? 189.264 139.744 163.253 1.00 13.94  ? 51  ILE I HG12 1 
ATOM 31171 H HG13 . ILE G 3 51  ? 189.214 139.250 161.775 1.00 13.94  ? 51  ILE I HG13 1 
ATOM 31172 H HG21 . ILE G 3 51  ? 191.049 137.801 164.484 1.00 13.94  ? 51  ILE I HG21 1 
ATOM 31173 H HG22 . ILE G 3 51  ? 192.466 138.380 164.076 1.00 13.94  ? 51  ILE I HG22 1 
ATOM 31174 H HG23 . ILE G 3 51  ? 191.348 139.348 164.642 1.00 13.94  ? 51  ILE I HG23 1 
ATOM 31175 H HD11 . ILE G 3 51  ? 187.761 137.978 163.072 1.00 13.94  ? 51  ILE I HD11 1 
ATOM 31176 H HD12 . ILE G 3 51  ? 188.910 137.044 162.510 1.00 13.94  ? 51  ILE I HD12 1 
ATOM 31177 H HD13 . ILE G 3 51  ? 188.961 137.546 164.012 1.00 13.94  ? 51  ILE I HD13 1 
ATOM 31178 N N    . THR G 3 52  ? 190.803 142.192 162.585 1.00 13.94  ? 52  THR I N    1 
ATOM 31179 C CA   . THR G 3 52  ? 190.681 143.423 163.351 1.00 13.94  ? 52  THR I CA   1 
ATOM 31180 C C    . THR G 3 52  ? 189.890 143.178 164.634 1.00 13.94  ? 52  THR I C    1 
ATOM 31181 O O    . THR G 3 52  ? 189.352 142.095 164.871 1.00 13.94  ? 52  THR I O    1 
ATOM 31182 C CB   . THR G 3 52  ? 190.032 144.526 162.514 1.00 13.94  ? 52  THR I CB   1 
ATOM 31183 O OG1  . THR G 3 52  ? 188.766 144.080 162.015 1.00 13.94  ? 52  THR I OG1  1 
ATOM 31184 C CG2  . THR G 3 52  ? 190.928 144.926 161.355 1.00 13.94  ? 52  THR I CG2  1 
ATOM 31185 H H    . THR G 3 52  ? 190.283 142.143 161.902 1.00 13.94  ? 52  THR I H    1 
ATOM 31186 H HA   . THR G 3 52  ? 191.572 143.719 163.594 1.00 13.94  ? 52  THR I HA   1 
ATOM 31187 H HB   . THR G 3 52  ? 189.901 145.301 163.082 1.00 13.94  ? 52  THR I HB   1 
ATOM 31188 H HG1  . THR G 3 52  ? 188.216 144.715 162.037 1.00 13.94  ? 52  THR I HG1  1 
ATOM 31189 H HG21 . THR G 3 52  ? 190.497 145.625 160.839 1.00 13.94  ? 52  THR I HG21 1 
ATOM 31190 H HG22 . THR G 3 52  ? 191.775 145.253 161.698 1.00 13.94  ? 52  THR I HG22 1 
ATOM 31191 H HG23 . THR G 3 52  ? 191.085 144.156 160.787 1.00 13.94  ? 52  THR I HG23 1 
ATOM 31192 N N    . ALA G 3 53  ? 189.810 144.216 165.470 1.00 13.94  ? 53  ALA I N    1 
ATOM 31193 C CA   . ALA G 3 53  ? 189.289 144.048 166.823 1.00 13.94  ? 53  ALA I CA   1 
ATOM 31194 C C    . ALA G 3 53  ? 187.839 143.581 166.833 1.00 13.94  ? 53  ALA I C    1 
ATOM 31195 O O    . ALA G 3 53  ? 187.403 142.948 167.799 1.00 13.94  ? 53  ALA I O    1 
ATOM 31196 C CB   . ALA G 3 53  ? 189.431 145.355 167.603 1.00 13.94  ? 53  ALA I CB   1 
ATOM 31197 H H    . ALA G 3 53  ? 190.051 145.018 165.273 1.00 13.94  ? 53  ALA I H    1 
ATOM 31198 H HA   . ALA G 3 53  ? 189.814 143.354 167.252 1.00 13.94  ? 53  ALA I HA   1 
ATOM 31199 H HB1  . ALA G 3 53  ? 189.083 145.236 168.501 1.00 13.94  ? 53  ALA I HB1  1 
ATOM 31200 H HB2  . ALA G 3 53  ? 190.367 145.604 167.650 1.00 13.94  ? 53  ALA I HB2  1 
ATOM 31201 H HB3  . ALA G 3 53  ? 188.933 146.056 167.154 1.00 13.94  ? 53  ALA I HB3  1 
ATOM 31202 N N    . SER G 3 54  ? 187.073 143.886 165.784 1.00 3.92   ? 54  SER I N    1 
ATOM 31203 C CA   . SER G 3 54  ? 185.663 143.519 165.725 1.00 3.92   ? 54  SER I CA   1 
ATOM 31204 C C    . SER G 3 54  ? 185.323 142.710 164.478 1.00 3.92   ? 54  SER I C    1 
ATOM 31205 O O    . SER G 3 54  ? 184.174 142.731 164.027 1.00 3.92   ? 54  SER I O    1 
ATOM 31206 C CB   . SER G 3 54  ? 184.781 144.766 165.803 1.00 3.92   ? 54  SER I CB   1 
ATOM 31207 O OG   . SER G 3 54  ? 184.838 145.354 167.090 1.00 3.92   ? 54  SER I OG   1 
ATOM 31208 H H    . SER G 3 54  ? 187.357 144.309 165.091 1.00 3.92   ? 54  SER I H    1 
ATOM 31209 H HA   . SER G 3 54  ? 185.486 142.952 166.492 1.00 3.92   ? 54  SER I HA   1 
ATOM 31210 H HB2  . SER G 3 54  ? 185.068 145.410 165.137 1.00 3.92   ? 54  SER I HB2  1 
ATOM 31211 H HB3  . SER G 3 54  ? 183.864 144.530 165.593 1.00 3.92   ? 54  SER I HB3  1 
ATOM 31212 H HG   . SER G 3 54  ? 185.427 145.953 167.099 1.00 3.92   ? 54  SER I HG   1 
ATOM 31213 N N    . SER G 3 55  ? 186.297 142.001 163.910 1.00 7.52   ? 55  SER I N    1 
ATOM 31214 C CA   . SER G 3 55  ? 186.107 141.053 162.817 1.00 7.52   ? 55  SER I CA   1 
ATOM 31215 C C    . SER G 3 55  ? 185.717 141.714 161.502 1.00 7.52   ? 55  SER I C    1 
ATOM 31216 O O    . SER G 3 55  ? 185.349 141.013 160.554 1.00 7.52   ? 55  SER I O    1 
ATOM 31217 C CB   . SER G 3 55  ? 185.055 139.995 163.169 1.00 7.52   ? 55  SER I CB   1 
ATOM 31218 O OG   . SER G 3 55  ? 185.376 139.332 164.377 1.00 7.52   ? 55  SER I OG   1 
ATOM 31219 H H    . SER G 3 55  ? 187.117 142.062 164.161 1.00 7.52   ? 55  SER I H    1 
ATOM 31220 H HA   . SER G 3 55  ? 186.973 140.633 162.694 1.00 7.52   ? 55  SER I HA   1 
ATOM 31221 H HB2  . SER G 3 55  ? 184.185 140.416 163.250 1.00 7.52   ? 55  SER I HB2  1 
ATOM 31222 H HB3  . SER G 3 55  ? 184.991 139.348 162.449 1.00 7.52   ? 55  SER I HB3  1 
ATOM 31223 H HG   . SER G 3 55  ? 184.785 138.760 164.548 1.00 7.52   ? 55  SER I HG   1 
ATOM 31224 N N    . SER G 3 56  ? 185.795 143.041 161.409 1.00 7.07   ? 56  SER I N    1 
ATOM 31225 C CA   . SER G 3 56  ? 185.312 143.733 160.219 1.00 7.07   ? 56  SER I CA   1 
ATOM 31226 C C    . SER G 3 56  ? 186.181 143.472 158.993 1.00 7.07   ? 56  SER I C    1 
ATOM 31227 O O    . SER G 3 56  ? 185.646 143.280 157.896 1.00 7.07   ? 56  SER I O    1 
ATOM 31228 C CB   . SER G 3 56  ? 185.223 145.233 160.493 1.00 7.07   ? 56  SER I CB   1 
ATOM 31229 O OG   . SER G 3 56  ? 184.357 145.866 159.573 1.00 7.07   ? 56  SER I OG   1 
ATOM 31230 H H    . SER G 3 56  ? 186.121 143.553 162.018 1.00 7.07   ? 56  SER I H    1 
ATOM 31231 H HA   . SER G 3 56  ? 184.431 143.381 160.019 1.00 7.07   ? 56  SER I HA   1 
ATOM 31232 H HB2  . SER G 3 56  ? 184.904 145.382 161.397 1.00 7.07   ? 56  SER I HB2  1 
ATOM 31233 H HB3  . SER G 3 56  ? 186.107 145.629 160.435 1.00 7.07   ? 56  SER I HB3  1 
ATOM 31234 H HG   . SER G 3 56  ? 184.608 146.658 159.451 1.00 7.07   ? 56  SER I HG   1 
ATOM 31235 N N    . TYR G 3 57  A 187.504 143.461 159.147 1.00 13.94  ? 56  TYR I N    1 
ATOM 31236 C CA   . TYR G 3 57  A 188.419 143.256 158.033 1.00 13.94  ? 56  TYR I CA   1 
ATOM 31237 C C    . TYR G 3 57  A 189.304 142.052 158.308 1.00 13.94  ? 56  TYR I C    1 
ATOM 31238 O O    . TYR G 3 57  A 189.811 141.883 159.420 1.00 13.94  ? 56  TYR I O    1 
ATOM 31239 C CB   . TYR G 3 57  A 189.281 144.501 157.780 1.00 13.94  ? 56  TYR I CB   1 
ATOM 31240 C CG   . TYR G 3 57  A 188.480 145.777 157.724 1.00 13.94  ? 56  TYR I CG   1 
ATOM 31241 C CD1  . TYR G 3 57  A 187.829 146.162 156.561 1.00 13.94  ? 56  TYR I CD1  1 
ATOM 31242 C CD2  . TYR G 3 57  A 188.358 146.588 158.841 1.00 13.94  ? 56  TYR I CD2  1 
ATOM 31243 C CE1  . TYR G 3 57  A 187.085 147.323 156.510 1.00 13.94  ? 56  TYR I CE1  1 
ATOM 31244 C CE2  . TYR G 3 57  A 187.616 147.748 158.801 1.00 13.94  ? 56  TYR I CE2  1 
ATOM 31245 C CZ   . TYR G 3 57  A 186.983 148.111 157.632 1.00 13.94  ? 56  TYR I CZ   1 
ATOM 31246 O OH   . TYR G 3 57  A 186.246 149.270 157.587 1.00 13.94  ? 56  TYR I OH   1 
ATOM 31247 H H    . TYR G 3 57  A 187.895 143.573 159.905 1.00 13.94  ? 56  TYR I H    1 
ATOM 31248 H HA   . TYR G 3 57  A 187.892 143.093 157.235 1.00 13.94  ? 56  TYR I HA   1 
ATOM 31249 H HB2  . TYR G 3 57  A 189.947 144.574 158.482 1.00 13.94  ? 56  TYR I HB2  1 
ATOM 31250 H HB3  . TYR G 3 57  A 189.761 144.390 156.944 1.00 13.94  ? 56  TYR I HB3  1 
ATOM 31251 H HD1  . TYR G 3 57  A 187.895 145.628 155.802 1.00 13.94  ? 56  TYR I HD1  1 
ATOM 31252 H HD2  . TYR G 3 57  A 188.784 146.345 159.631 1.00 13.94  ? 56  TYR I HD2  1 
ATOM 31253 H HE1  . TYR G 3 57  A 186.656 147.570 155.723 1.00 13.94  ? 56  TYR I HE1  1 
ATOM 31254 H HE2  . TYR G 3 57  A 187.543 148.283 159.558 1.00 13.94  ? 56  TYR I HE2  1 
ATOM 31255 H HH   . TYR G 3 57  A 186.098 149.539 158.369 1.00 13.94  ? 56  TYR I HH   1 
ATOM 31256 N N    . ILE G 3 58  ? 189.485 141.219 157.287 1.00 13.94  ? 57  ILE I N    1 
ATOM 31257 C CA   . ILE G 3 58  ? 190.233 139.973 157.396 1.00 13.94  ? 57  ILE I CA   1 
ATOM 31258 C C    . ILE G 3 58  ? 191.140 139.845 156.182 1.00 13.94  ? 57  ILE I C    1 
ATOM 31259 O O    . ILE G 3 58  ? 190.732 140.144 155.056 1.00 13.94  ? 57  ILE I O    1 
ATOM 31260 C CB   . ILE G 3 58  ? 189.289 138.758 157.505 1.00 13.94  ? 57  ILE I CB   1 
ATOM 31261 C CG1  . ILE G 3 58  ? 188.439 138.854 158.771 1.00 13.94  ? 57  ILE I CG1  1 
ATOM 31262 C CG2  . ILE G 3 58  ? 190.076 137.465 157.483 1.00 13.94  ? 57  ILE I CG2  1 
ATOM 31263 C CD1  . ILE G 3 58  ? 187.590 137.640 159.025 1.00 13.94  ? 57  ILE I CD1  1 
ATOM 31264 H H    . ILE G 3 58  ? 189.171 141.365 156.500 1.00 13.94  ? 57  ILE I H    1 
ATOM 31265 H HA   . ILE G 3 58  ? 190.767 139.990 158.206 1.00 13.94  ? 57  ILE I HA   1 
ATOM 31266 H HB   . ILE G 3 58  ? 188.695 138.762 156.738 1.00 13.94  ? 57  ILE I HB   1 
ATOM 31267 H HG12 . ILE G 3 58  ? 189.023 138.995 159.533 1.00 13.94  ? 57  ILE I HG12 1 
ATOM 31268 H HG13 . ILE G 3 58  ? 187.864 139.633 158.706 1.00 13.94  ? 57  ILE I HG13 1 
ATOM 31269 H HG21 . ILE G 3 58  ? 189.466 136.714 157.552 1.00 13.94  ? 57  ILE I HG21 1 
ATOM 31270 H HG22 . ILE G 3 58  ? 190.573 137.402 156.652 1.00 13.94  ? 57  ILE I HG22 1 
ATOM 31271 H HG23 . ILE G 3 58  ? 190.694 137.449 158.230 1.00 13.94  ? 57  ILE I HG23 1 
ATOM 31272 H HD11 . ILE G 3 58  ? 187.079 137.767 159.840 1.00 13.94  ? 57  ILE I HD11 1 
ATOM 31273 H HD12 . ILE G 3 58  ? 186.983 137.508 158.280 1.00 13.94  ? 57  ILE I HD12 1 
ATOM 31274 H HD13 . ILE G 3 58  ? 188.160 136.861 159.119 1.00 13.94  ? 57  ILE I HD13 1 
ATOM 31275 N N    . ASN G 3 59  ? 192.372 139.394 156.409 1.00 13.94  ? 58  ASN I N    1 
ATOM 31276 C CA   . ASN G 3 59  ? 193.346 139.223 155.342 1.00 13.94  ? 58  ASN I CA   1 
ATOM 31277 C C    . ASN G 3 59  ? 193.980 137.843 155.432 1.00 13.94  ? 58  ASN I C    1 
ATOM 31278 O O    . ASN G 3 59  ? 194.176 137.303 156.523 1.00 13.94  ? 58  ASN I O    1 
ATOM 31279 C CB   . ASN G 3 59  ? 194.441 140.297 155.400 1.00 13.94  ? 58  ASN I CB   1 
ATOM 31280 C CG   . ASN G 3 59  ? 193.912 141.688 155.131 1.00 13.94  ? 58  ASN I CG   1 
ATOM 31281 O OD1  . ASN G 3 59  ? 193.500 142.005 154.017 1.00 13.94  ? 58  ASN I OD1  1 
ATOM 31282 N ND2  . ASN G 3 59  ? 193.923 142.530 156.154 1.00 13.94  ? 58  ASN I ND2  1 
ATOM 31283 H H    . ASN G 3 59  ? 192.664 139.179 157.189 1.00 13.94  ? 58  ASN I H    1 
ATOM 31284 H HA   . ASN G 3 59  ? 192.878 139.314 154.497 1.00 13.94  ? 58  ASN I HA   1 
ATOM 31285 H HB2  . ASN G 3 59  ? 194.860 140.278 156.275 1.00 13.94  ? 58  ASN I HB2  1 
ATOM 31286 H HB3  . ASN G 3 59  ? 195.130 140.086 154.750 1.00 13.94  ? 58  ASN I HB3  1 
ATOM 31287 H HD21 . ASN G 3 59  ? 193.634 143.334 156.053 1.00 13.94  ? 58  ASN I HD21 1 
ATOM 31288 H HD22 . ASN G 3 59  ? 194.219 142.273 156.919 1.00 13.94  ? 58  ASN I HD22 1 
ATOM 31289 N N    . TYR G 3 60  ? 194.305 137.282 154.270 1.00 13.94  ? 59  TYR I N    1 
ATOM 31290 C CA   . TYR G 3 60  ? 194.965 135.988 154.184 1.00 13.94  ? 59  TYR I CA   1 
ATOM 31291 C C    . TYR G 3 60  ? 196.159 136.091 153.250 1.00 13.94  ? 59  TYR I C    1 
ATOM 31292 O O    . TYR G 3 60  ? 196.199 136.942 152.359 1.00 13.94  ? 59  TYR I O    1 
ATOM 31293 C CB   . TYR G 3 60  ? 194.026 134.886 153.669 1.00 13.94  ? 59  TYR I CB   1 
ATOM 31294 C CG   . TYR G 3 60  ? 192.851 134.588 154.564 1.00 13.94  ? 59  TYR I CG   1 
ATOM 31295 C CD1  . TYR G 3 60  ? 192.983 133.751 155.662 1.00 13.94  ? 59  TYR I CD1  1 
ATOM 31296 C CD2  . TYR G 3 60  ? 191.605 135.138 154.306 1.00 13.94  ? 59  TYR I CD2  1 
ATOM 31297 C CE1  . TYR G 3 60  ? 191.907 133.476 156.480 1.00 13.94  ? 59  TYR I CE1  1 
ATOM 31298 C CE2  . TYR G 3 60  ? 190.527 134.869 155.117 1.00 13.94  ? 59  TYR I CE2  1 
ATOM 31299 C CZ   . TYR G 3 60  ? 190.682 134.039 156.202 1.00 13.94  ? 59  TYR I CZ   1 
ATOM 31300 O OH   . TYR G 3 60  ? 189.604 133.772 157.009 1.00 13.94  ? 59  TYR I OH   1 
ATOM 31301 H H    . TYR G 3 60  ? 194.147 137.645 153.507 1.00 13.94  ? 59  TYR I H    1 
ATOM 31302 H HA   . TYR G 3 60  ? 195.246 135.747 155.081 1.00 13.94  ? 59  TYR I HA   1 
ATOM 31303 H HB2  . TYR G 3 60  ? 193.694 135.144 152.795 1.00 13.94  ? 59  TYR I HB2  1 
ATOM 31304 H HB3  . TYR G 3 60  ? 194.539 134.072 153.548 1.00 13.94  ? 59  TYR I HB3  1 
ATOM 31305 H HD1  . TYR G 3 60  ? 193.810 133.369 155.850 1.00 13.94  ? 59  TYR I HD1  1 
ATOM 31306 H HD2  . TYR G 3 60  ? 191.496 135.699 153.572 1.00 13.94  ? 59  TYR I HD2  1 
ATOM 31307 H HE1  . TYR G 3 60  ? 192.008 132.914 157.214 1.00 13.94  ? 59  TYR I HE1  1 
ATOM 31308 H HE2  . TYR G 3 60  ? 189.698 135.247 154.932 1.00 13.94  ? 59  TYR I HE2  1 
ATOM 31309 H HH   . TYR G 3 60  ? 188.974 134.305 156.850 1.00 13.94  ? 59  TYR I HH   1 
ATOM 31310 N N    . ALA G 3 61  ? 197.134 135.216 153.466 1.00 17.11  ? 60  ALA I N    1 
ATOM 31311 C CA   . ALA G 3 61  ? 198.219 135.061 152.512 1.00 17.11  ? 60  ALA I CA   1 
ATOM 31312 C C    . ALA G 3 61  ? 197.720 134.337 151.265 1.00 17.11  ? 60  ALA I C    1 
ATOM 31313 O O    . ALA G 3 61  ? 196.753 133.571 151.300 1.00 17.11  ? 60  ALA I O    1 
ATOM 31314 C CB   . ALA G 3 61  ? 199.383 134.297 153.140 1.00 17.11  ? 60  ALA I CB   1 
ATOM 31315 H H    . ALA G 3 61  ? 197.184 134.705 154.156 1.00 17.11  ? 60  ALA I H    1 
ATOM 31316 H HA   . ALA G 3 61  ? 198.535 135.942 152.258 1.00 17.11  ? 60  ALA I HA   1 
ATOM 31317 H HB1  . ALA G 3 61  ? 200.097 134.203 152.490 1.00 17.11  ? 60  ALA I HB1  1 
ATOM 31318 H HB2  . ALA G 3 61  ? 199.711 134.784 153.912 1.00 17.11  ? 60  ALA I HB2  1 
ATOM 31319 H HB3  . ALA G 3 61  ? 199.081 133.418 153.417 1.00 17.11  ? 60  ALA I HB3  1 
ATOM 31320 N N    . GLU G 3 62  ? 198.397 134.589 150.145 1.00 29.98  ? 61  GLU I N    1 
ATOM 31321 C CA   . GLU G 3 62  ? 197.962 134.014 148.878 1.00 29.98  ? 61  GLU I CA   1 
ATOM 31322 C C    . GLU G 3 62  ? 198.094 132.498 148.847 1.00 29.98  ? 61  GLU I C    1 
ATOM 31323 O O    . GLU G 3 62  ? 197.459 131.852 148.007 1.00 29.98  ? 61  GLU I O    1 
ATOM 31324 C CB   . GLU G 3 62  ? 198.754 134.628 147.725 1.00 29.98  ? 61  GLU I CB   1 
ATOM 31325 C CG   . GLU G 3 62  ? 198.342 134.124 146.356 1.00 29.98  ? 61  GLU I CG   1 
ATOM 31326 C CD   . GLU G 3 62  ? 196.925 134.519 145.996 1.00 29.98  ? 61  GLU I CD   1 
ATOM 31327 O OE1  . GLU G 3 62  ? 196.440 135.540 146.527 1.00 29.98  ? 61  GLU I OE1  1 
ATOM 31328 O OE2  . GLU G 3 62  ? 196.296 133.810 145.183 1.00 29.98  ? 61  GLU I OE2  1 
ATOM 31329 H H    . GLU G 3 62  ? 199.100 135.083 150.099 1.00 29.98  ? 61  GLU I H    1 
ATOM 31330 H HA   . GLU G 3 62  ? 197.020 134.222 148.780 1.00 29.98  ? 61  GLU I HA   1 
ATOM 31331 H HB2  . GLU G 3 62  ? 198.649 135.592 147.750 1.00 29.98  ? 61  GLU I HB2  1 
ATOM 31332 H HB3  . GLU G 3 62  ? 199.697 134.442 147.857 1.00 29.98  ? 61  GLU I HB3  1 
ATOM 31333 H HG2  . GLU G 3 62  ? 198.952 134.475 145.688 1.00 29.98  ? 61  GLU I HG2  1 
ATOM 31334 H HG3  . GLU G 3 62  ? 198.421 133.157 146.333 1.00 29.98  ? 61  GLU I HG3  1 
ATOM 31335 N N    . SER G 3 63  ? 198.895 131.914 149.739 1.00 27.78  ? 62  SER I N    1 
ATOM 31336 C CA   . SER G 3 63  ? 199.095 130.471 149.734 1.00 27.78  ? 62  SER I CA   1 
ATOM 31337 C C    . SER G 3 63  ? 198.063 129.719 150.563 1.00 27.78  ? 62  SER I C    1 
ATOM 31338 O O    . SER G 3 63  ? 198.041 128.485 150.523 1.00 27.78  ? 62  SER I O    1 
ATOM 31339 C CB   . SER G 3 63  ? 200.501 130.134 150.237 1.00 27.78  ? 62  SER I CB   1 
ATOM 31340 O OG   . SER G 3 63  ? 200.741 130.709 151.509 1.00 27.78  ? 62  SER I OG   1 
ATOM 31341 H H    . SER G 3 63  ? 199.328 132.335 150.351 1.00 27.78  ? 62  SER I H    1 
ATOM 31342 H HA   . SER G 3 63  ? 198.987 130.181 148.815 1.00 27.78  ? 62  SER I HA   1 
ATOM 31343 H HB2  . SER G 3 63  ? 200.606 129.171 150.289 1.00 27.78  ? 62  SER I HB2  1 
ATOM 31344 H HB3  . SER G 3 63  ? 201.160 130.458 149.603 1.00 27.78  ? 62  SER I HB3  1 
ATOM 31345 H HG   . SER G 3 63  ? 201.516 130.510 151.765 1.00 27.78  ? 62  SER I HG   1 
ATOM 31346 N N    . VAL G 3 64  ? 197.211 130.421 151.310 1.00 18.81  ? 63  VAL I N    1 
ATOM 31347 C CA   . VAL G 3 64  ? 196.206 129.785 152.151 1.00 18.81  ? 63  VAL I CA   1 
ATOM 31348 C C    . VAL G 3 64  ? 194.799 130.290 151.876 1.00 18.81  ? 63  VAL I C    1 
ATOM 31349 O O    . VAL G 3 64  ? 193.862 129.869 152.559 1.00 18.81  ? 63  VAL I O    1 
ATOM 31350 C CB   . VAL G 3 64  ? 196.542 129.943 153.649 1.00 18.81  ? 63  VAL I CB   1 
ATOM 31351 C CG1  . VAL G 3 64  ? 197.962 129.487 153.925 1.00 18.81  ? 63  VAL I CG1  1 
ATOM 31352 C CG2  . VAL G 3 64  ? 196.339 131.381 154.098 1.00 18.81  ? 63  VAL I CG2  1 
ATOM 31353 H H    . VAL G 3 64  ? 197.202 131.280 151.341 1.00 18.81  ? 63  VAL I H    1 
ATOM 31354 H HA   . VAL G 3 64  ? 196.225 128.843 151.921 1.00 18.81  ? 63  VAL I HA   1 
ATOM 31355 H HB   . VAL G 3 64  ? 195.937 129.382 154.159 1.00 18.81  ? 63  VAL I HB   1 
ATOM 31356 H HG11 . VAL G 3 64  ? 198.158 129.592 154.869 1.00 18.81  ? 63  VAL I HG11 1 
ATOM 31357 H HG12 . VAL G 3 64  ? 198.056 128.554 153.678 1.00 18.81  ? 63  VAL I HG12 1 
ATOM 31358 H HG13 . VAL G 3 64  ? 198.581 130.023 153.405 1.00 18.81  ? 63  VAL I HG13 1 
ATOM 31359 H HG21 . VAL G 3 64  ? 196.555 131.459 155.040 1.00 18.81  ? 63  VAL I HG21 1 
ATOM 31360 H HG22 . VAL G 3 64  ? 196.918 131.965 153.584 1.00 18.81  ? 63  VAL I HG22 1 
ATOM 31361 H HG23 . VAL G 3 64  ? 195.414 131.637 153.956 1.00 18.81  ? 63  VAL I HG23 1 
ATOM 31362 N N    . LYS G 3 65  ? 194.625 131.160 150.868 1.00 32.01  ? 64  LYS I N    1 
ATOM 31363 C CA   . LYS G 3 65  ? 193.300 131.739 150.536 1.00 32.01  ? 64  LYS I CA   1 
ATOM 31364 C C    . LYS G 3 65  ? 192.382 130.599 150.096 1.00 32.01  ? 64  LYS I C    1 
ATOM 31365 O O    . LYS G 3 65  ? 192.843 129.788 149.264 1.00 32.01  ? 64  LYS I O    1 
ATOM 31366 C CB   . LYS G 3 65  ? 193.380 132.811 149.445 1.00 32.01  ? 64  LYS I CB   1 
ATOM 31367 C CG   . LYS G 3 65  ? 193.645 134.218 149.962 1.00 32.01  ? 64  LYS I CG   1 
ATOM 31368 C CD   . LYS G 3 65  ? 194.070 135.200 148.898 1.00 32.01  ? 64  LYS I CD   1 
ATOM 31369 C CE   . LYS G 3 65  ? 194.876 136.357 149.445 1.00 32.01  ? 64  LYS I CE   1 
ATOM 31370 N NZ   . LYS G 3 65  ? 195.192 137.348 148.390 1.00 32.01  ? 64  LYS I NZ   1 
ATOM 31371 H H    . LYS G 3 65  ? 195.245 131.406 150.325 1.00 32.01  ? 64  LYS I H    1 
ATOM 31372 H HA   . LYS G 3 65  ? 192.940 132.145 151.340 1.00 32.01  ? 64  LYS I HA   1 
ATOM 31373 H HB2  . LYS G 3 65  ? 194.072 132.569 148.810 1.00 32.01  ? 64  LYS I HB2  1 
ATOM 31374 H HB3  . LYS G 3 65  ? 192.536 132.818 148.967 1.00 32.01  ? 64  LYS I HB3  1 
ATOM 31375 H HG2  . LYS G 3 65  ? 192.838 134.547 150.387 1.00 32.01  ? 64  LYS I HG2  1 
ATOM 31376 H HG3  . LYS G 3 65  ? 194.335 134.171 150.643 1.00 32.01  ? 64  LYS I HG3  1 
ATOM 31377 H HD2  . LYS G 3 65  ? 194.602 134.737 148.232 1.00 32.01  ? 64  LYS I HD2  1 
ATOM 31378 H HD3  . LYS G 3 65  ? 193.280 135.549 148.456 1.00 32.01  ? 64  LYS I HD3  1 
ATOM 31379 H HE2  . LYS G 3 65  ? 194.378 136.794 150.153 1.00 32.01  ? 64  LYS I HE2  1 
ATOM 31380 H HE3  . LYS G 3 65  ? 195.707 136.026 149.821 1.00 32.01  ? 64  LYS I HE3  1 
ATOM 31381 H HZ1  . LYS G 3 65  ? 195.599 136.941 147.711 1.00 32.01  ? 64  LYS I HZ1  1 
ATOM 31382 H HZ2  . LYS G 3 65  ? 194.442 137.727 148.097 1.00 32.01  ? 64  LYS I HZ2  1 
ATOM 31383 H HZ3  . LYS G 3 65  ? 195.727 137.979 148.718 1.00 32.01  ? 64  LYS I HZ3  1 
ATOM 31384 N N    . GLY G 3 66  ? 191.161 130.514 150.639 1.00 27.70  ? 65  GLY I N    1 
ATOM 31385 C CA   . GLY G 3 66  ? 190.199 129.496 150.287 1.00 27.70  ? 65  GLY I CA   1 
ATOM 31386 C C    . GLY G 3 66  ? 190.256 128.239 151.124 1.00 27.70  ? 65  GLY I C    1 
ATOM 31387 O O    . GLY G 3 66  ? 189.383 127.376 150.973 1.00 27.70  ? 65  GLY I O    1 
ATOM 31388 H H    . GLY G 3 66  ? 190.871 131.088 151.210 1.00 27.70  ? 65  GLY I H    1 
ATOM 31389 H HA2  . GLY G 3 66  ? 189.309 129.874 150.358 1.00 27.70  ? 65  GLY I HA2  1 
ATOM 31390 H HA3  . GLY G 3 66  ? 190.331 129.254 149.357 1.00 27.70  ? 65  GLY I HA3  1 
ATOM 31391 N N    . ARG G 3 67  ? 191.246 128.105 152.004 1.00 20.14  ? 66  ARG I N    1 
ATOM 31392 C CA   . ARG G 3 67  ? 191.392 126.920 152.835 1.00 20.14  ? 66  ARG I CA   1 
ATOM 31393 C C    . ARG G 3 67  ? 191.404 127.211 154.326 1.00 20.14  ? 66  ARG I C    1 
ATOM 31394 O O    . ARG G 3 67  ? 190.920 126.385 155.101 1.00 20.14  ? 66  ARG I O    1 
ATOM 31395 C CB   . ARG G 3 67  ? 192.679 126.164 152.467 1.00 20.14  ? 66  ARG I CB   1 
ATOM 31396 C CG   . ARG G 3 67  ? 192.814 125.869 150.983 1.00 20.14  ? 66  ARG I CG   1 
ATOM 31397 C CD   . ARG G 3 67  ? 194.012 124.981 150.685 1.00 20.14  ? 66  ARG I CD   1 
ATOM 31398 N NE   . ARG G 3 67  ? 195.278 125.599 151.058 1.00 20.14  ? 66  ARG I NE   1 
ATOM 31399 C CZ   . ARG G 3 67  ? 196.218 125.000 151.776 1.00 20.14  ? 66  ARG I CZ   1 
ATOM 31400 N NH1  . ARG G 3 67  ? 196.065 123.765 152.222 1.00 20.14  ? 66  ARG I NH1  1 
ATOM 31401 N NH2  . ARG G 3 67  ? 197.341 125.656 152.053 1.00 20.14  ? 66  ARG I NH2  1 
ATOM 31402 H H    . ARG G 3 67  ? 191.852 128.702 152.134 1.00 20.14  ? 66  ARG I H    1 
ATOM 31403 H HA   . ARG G 3 67  ? 190.608 126.378 152.655 1.00 20.14  ? 66  ARG I HA   1 
ATOM 31404 H HB2  . ARG G 3 67  ? 193.444 126.686 152.755 1.00 20.14  ? 66  ARG I HB2  1 
ATOM 31405 H HB3  . ARG G 3 67  ? 192.705 125.328 152.958 1.00 20.14  ? 66  ARG I HB3  1 
ATOM 31406 H HG2  . ARG G 3 67  ? 192.006 125.437 150.665 1.00 20.14  ? 66  ARG I HG2  1 
ATOM 31407 H HG3  . ARG G 3 67  ? 192.901 126.703 150.495 1.00 20.14  ? 66  ARG I HG3  1 
ATOM 31408 H HD2  . ARG G 3 67  ? 193.914 124.142 151.161 1.00 20.14  ? 66  ARG I HD2  1 
ATOM 31409 H HD3  . ARG G 3 67  ? 194.026 124.770 149.738 1.00 20.14  ? 66  ARG I HD3  1 
ATOM 31410 H HE   . ARG G 3 67  ? 195.425 126.405 150.795 1.00 20.14  ? 66  ARG I HE   1 
ATOM 31411 H HH11 . ARG G 3 67  ? 195.343 123.331 152.048 1.00 20.14  ? 66  ARG I HH11 1 
ATOM 31412 H HH12 . ARG G 3 67  ? 196.687 123.395 152.686 1.00 20.14  ? 66  ARG I HH12 1 
ATOM 31413 H HH21 . ARG G 3 67  ? 197.451 126.460 151.767 1.00 20.14  ? 66  ARG I HH21 1 
ATOM 31414 H HH22 . ARG G 3 67  ? 197.957 125.277 152.518 1.00 20.14  ? 66  ARG I HH22 1 
ATOM 31415 N N    . PHE G 3 68  ? 191.934 128.353 154.749 1.00 23.73  ? 67  PHE I N    1 
ATOM 31416 C CA   . PHE G 3 68  ? 191.996 128.718 156.155 1.00 23.73  ? 67  PHE I CA   1 
ATOM 31417 C C    . PHE G 3 68  ? 190.913 129.739 156.479 1.00 23.73  ? 67  PHE I C    1 
ATOM 31418 O O    . PHE G 3 68  ? 190.446 130.471 155.604 1.00 23.73  ? 67  PHE I O    1 
ATOM 31419 C CB   . PHE G 3 68  ? 193.371 129.286 156.515 1.00 23.73  ? 67  PHE I CB   1 
ATOM 31420 C CG   . PHE G 3 68  ? 194.476 128.267 156.511 1.00 23.73  ? 67  PHE I CG   1 
ATOM 31421 C CD1  . PHE G 3 68  ? 194.383 127.116 155.748 1.00 23.73  ? 67  PHE I CD1  1 
ATOM 31422 C CD2  . PHE G 3 68  ? 195.612 128.464 157.274 1.00 23.73  ? 67  PHE I CD2  1 
ATOM 31423 C CE1  . PHE G 3 68  ? 195.400 126.185 155.746 1.00 23.73  ? 67  PHE I CE1  1 
ATOM 31424 C CE2  . PHE G 3 68  ? 196.631 127.535 157.277 1.00 23.73  ? 67  PHE I CE2  1 
ATOM 31425 C CZ   . PHE G 3 68  ? 196.525 126.395 156.511 1.00 23.73  ? 67  PHE I CZ   1 
ATOM 31426 H H    . PHE G 3 68  ? 192.271 128.943 154.221 1.00 23.73  ? 67  PHE I H    1 
ATOM 31427 H HA   . PHE G 3 68  ? 191.849 127.917 156.681 1.00 23.73  ? 67  PHE I HA   1 
ATOM 31428 H HB2  . PHE G 3 68  ? 193.593 129.992 155.888 1.00 23.73  ? 67  PHE I HB2  1 
ATOM 31429 H HB3  . PHE G 3 68  ? 193.322 129.693 157.394 1.00 23.73  ? 67  PHE I HB3  1 
ATOM 31430 H HD1  . PHE G 3 68  ? 193.625 126.969 155.230 1.00 23.73  ? 67  PHE I HD1  1 
ATOM 31431 H HD2  . PHE G 3 68  ? 195.690 129.233 157.792 1.00 23.73  ? 67  PHE I HD2  1 
ATOM 31432 H HE1  . PHE G 3 68  ? 195.326 125.416 155.228 1.00 23.73  ? 67  PHE I HE1  1 
ATOM 31433 H HE2  . PHE G 3 68  ? 197.389 127.678 157.796 1.00 23.73  ? 67  PHE I HE2  1 
ATOM 31434 H HZ   . PHE G 3 68  ? 197.212 125.768 156.511 1.00 23.73  ? 67  PHE I HZ   1 
ATOM 31435 N N    . THR G 3 69  ? 190.511 129.777 157.748 1.00 22.07  ? 68  THR I N    1 
ATOM 31436 C CA   . THR G 3 69  ? 189.472 130.693 158.206 1.00 22.07  ? 68  THR I CA   1 
ATOM 31437 C C    . THR G 3 69  ? 189.810 131.167 159.610 1.00 22.07  ? 68  THR I C    1 
ATOM 31438 O O    . THR G 3 69  ? 189.925 130.353 160.530 1.00 22.07  ? 68  THR I O    1 
ATOM 31439 C CB   . THR G 3 69  ? 188.093 130.029 158.186 1.00 22.07  ? 68  THR I CB   1 
ATOM 31440 O OG1  . THR G 3 69  ? 187.753 129.674 156.841 1.00 22.07  ? 68  THR I OG1  1 
ATOM 31441 C CG2  . THR G 3 69  ? 187.038 130.979 158.730 1.00 22.07  ? 68  THR I CG2  1 
ATOM 31442 H H    . THR G 3 69  ? 190.833 129.273 158.366 1.00 22.07  ? 68  THR I H    1 
ATOM 31443 H HA   . THR G 3 69  ? 189.438 131.452 157.602 1.00 22.07  ? 68  THR I HA   1 
ATOM 31444 H HB   . THR G 3 69  ? 188.123 129.235 158.743 1.00 22.07  ? 68  THR I HB   1 
ATOM 31445 H HG1  . THR G 3 69  ? 186.997 129.308 156.830 1.00 22.07  ? 68  THR I HG1  1 
ATOM 31446 H HG21 . THR G 3 69  ? 186.171 130.545 158.711 1.00 22.07  ? 68  THR I HG21 1 
ATOM 31447 H HG22 . THR G 3 69  ? 187.259 131.219 159.643 1.00 22.07  ? 68  THR I HG22 1 
ATOM 31448 H HG23 . THR G 3 69  ? 187.010 131.780 158.183 1.00 22.07  ? 68  THR I HG23 1 
ATOM 31449 N N    . ILE G 3 70  ? 189.950 132.477 159.772 1.00 13.94  ? 69  ILE I N    1 
ATOM 31450 C CA   . ILE G 3 70  ? 190.290 133.092 161.048 1.00 13.94  ? 69  ILE I CA   1 
ATOM 31451 C C    . ILE G 3 70  ? 189.020 133.617 161.699 1.00 13.94  ? 69  ILE I C    1 
ATOM 31452 O O    . ILE G 3 70  ? 188.101 134.095 161.026 1.00 13.94  ? 69  ILE I O    1 
ATOM 31453 C CB   . ILE G 3 70  ? 191.330 134.219 160.861 1.00 13.94  ? 69  ILE I CB   1 
ATOM 31454 C CG1  . ILE G 3 70  ? 191.953 134.618 162.199 1.00 13.94  ? 69  ILE I CG1  1 
ATOM 31455 C CG2  . ILE G 3 70  ? 190.703 135.424 160.183 1.00 13.94  ? 69  ILE I CG2  1 
ATOM 31456 C CD1  . ILE G 3 70  ? 193.223 135.420 162.061 1.00 13.94  ? 69  ILE I CD1  1 
ATOM 31457 H H    . ILE G 3 70  ? 189.848 133.043 159.133 1.00 13.94  ? 69  ILE I H    1 
ATOM 31458 H HA   . ILE G 3 70  ? 190.693 132.427 161.628 1.00 13.94  ? 69  ILE I HA   1 
ATOM 31459 H HB   . ILE G 3 70  ? 192.036 133.881 160.289 1.00 13.94  ? 69  ILE I HB   1 
ATOM 31460 H HG12 . ILE G 3 70  ? 191.307 135.134 162.706 1.00 13.94  ? 69  ILE I HG12 1 
ATOM 31461 H HG13 . ILE G 3 70  ? 192.140 133.816 162.711 1.00 13.94  ? 69  ILE I HG13 1 
ATOM 31462 H HG21 . ILE G 3 70  ? 191.371 136.119 160.075 1.00 13.94  ? 69  ILE I HG21 1 
ATOM 31463 H HG22 . ILE G 3 70  ? 190.363 135.165 159.312 1.00 13.94  ? 69  ILE I HG22 1 
ATOM 31464 H HG23 . ILE G 3 70  ? 189.974 135.759 160.728 1.00 13.94  ? 69  ILE I HG23 1 
ATOM 31465 H HD11 . ILE G 3 70  ? 193.565 135.639 162.942 1.00 13.94  ? 69  ILE I HD11 1 
ATOM 31466 H HD12 . ILE G 3 70  ? 193.884 134.899 161.579 1.00 13.94  ? 69  ILE I HD12 1 
ATOM 31467 H HD13 . ILE G 3 70  ? 193.038 136.238 161.573 1.00 13.94  ? 69  ILE I HD13 1 
ATOM 31468 N N    . SER G 3 71  ? 188.965 133.523 163.024 1.00 13.94  ? 70  SER I N    1 
ATOM 31469 C CA   . SER G 3 71  ? 187.839 134.045 163.785 1.00 13.94  ? 70  SER I CA   1 
ATOM 31470 C C    . SER G 3 71  ? 188.304 134.331 165.204 1.00 13.94  ? 70  SER I C    1 
ATOM 31471 O O    . SER G 3 71  ? 189.376 133.896 165.628 1.00 13.94  ? 70  SER I O    1 
ATOM 31472 C CB   . SER G 3 71  ? 186.655 133.072 163.778 1.00 13.94  ? 70  SER I CB   1 
ATOM 31473 O OG   . SER G 3 71  ? 187.067 131.755 164.100 1.00 13.94  ? 70  SER I OG   1 
ATOM 31474 H H    . SER G 3 71  ? 189.577 133.156 163.504 1.00 13.94  ? 70  SER I H    1 
ATOM 31475 H HA   . SER G 3 71  ? 187.527 134.865 163.372 1.00 13.94  ? 70  SER I HA   1 
ATOM 31476 H HB2  . SER G 3 71  ? 185.987 133.369 164.415 1.00 13.94  ? 70  SER I HB2  1 
ATOM 31477 H HB3  . SER G 3 71  ? 186.235 133.077 162.904 1.00 13.94  ? 70  SER I HB3  1 
ATOM 31478 H HG   . SER G 3 71  ? 186.401 131.243 164.091 1.00 13.94  ? 70  SER I HG   1 
ATOM 31479 N N    . ARG G 3 72  ? 187.483 135.085 165.932 1.00 26.26  ? 71  ARG I N    1 
ATOM 31480 C CA   . ARG G 3 72  ? 187.771 135.419 167.317 1.00 26.26  ? 71  ARG I CA   1 
ATOM 31481 C C    . ARG G 3 72  ? 186.467 135.447 168.098 1.00 26.26  ? 71  ARG I C    1 
ATOM 31482 O O    . ARG G 3 72  ? 185.380 135.550 167.526 1.00 26.26  ? 71  ARG I O    1 
ATOM 31483 C CB   . ARG G 3 72  ? 188.498 136.766 167.442 1.00 26.26  ? 71  ARG I CB   1 
ATOM 31484 C CG   . ARG G 3 72  ? 187.662 137.972 167.044 1.00 26.26  ? 71  ARG I CG   1 
ATOM 31485 C CD   . ARG G 3 72  ? 188.534 139.183 166.760 1.00 26.26  ? 71  ARG I CD   1 
ATOM 31486 N NE   . ARG G 3 72  ? 189.036 139.794 167.984 1.00 26.26  ? 71  ARG I NE   1 
ATOM 31487 C CZ   . ARG G 3 72  ? 190.155 140.498 168.071 1.00 26.26  ? 71  ARG I CZ   1 
ATOM 31488 N NH1  . ARG G 3 72  ? 190.919 140.714 167.016 1.00 26.26  ? 71  ARG I NH1  1 
ATOM 31489 N NH2  . ARG G 3 72  ? 190.518 140.995 169.248 1.00 26.26  ? 71  ARG I NH2  1 
ATOM 31490 H H    . ARG G 3 72  ? 186.746 135.415 165.635 1.00 26.26  ? 71  ARG I H    1 
ATOM 31491 H HA   . ARG G 3 72  ? 188.363 134.742 167.681 1.00 26.26  ? 71  ARG I HA   1 
ATOM 31492 H HB2  . ARG G 3 72  ? 188.791 136.879 168.360 1.00 26.26  ? 71  ARG I HB2  1 
ATOM 31493 H HB3  . ARG G 3 72  ? 189.295 136.743 166.890 1.00 26.26  ? 71  ARG I HB3  1 
ATOM 31494 H HG2  . ARG G 3 72  ? 187.137 137.758 166.257 1.00 26.26  ? 71  ARG I HG2  1 
ATOM 31495 H HG3  . ARG G 3 72  ? 187.036 138.182 167.754 1.00 26.26  ? 71  ARG I HG3  1 
ATOM 31496 H HD2  . ARG G 3 72  ? 189.282 138.918 166.202 1.00 26.26  ? 71  ARG I HD2  1 
ATOM 31497 H HD3  . ARG G 3 72  ? 188.023 139.838 166.259 1.00 26.26  ? 71  ARG I HD3  1 
ATOM 31498 H HE   . ARG G 3 72  ? 188.573 139.690 168.701 1.00 26.26  ? 71  ARG I HE   1 
ATOM 31499 H HH11 . ARG G 3 72  ? 190.694 140.395 166.250 1.00 26.26  ? 71  ARG I HH11 1 
ATOM 31500 H HH12 . ARG G 3 72  ? 191.641 141.174 167.095 1.00 26.26  ? 71  ARG I HH12 1 
ATOM 31501 H HH21 . ARG G 3 72  ? 190.029 140.858 169.942 1.00 26.26  ? 71  ARG I HH21 1 
ATOM 31502 H HH22 . ARG G 3 72  ? 191.243 141.453 169.316 1.00 26.26  ? 71  ARG I HH22 1 
ATOM 31503 N N    . ASP G 3 73  ? 186.590 135.340 169.418 1.00 21.99  ? 72  ASP I N    1 
ATOM 31504 C CA   . ASP G 3 73  ? 185.466 135.498 170.336 1.00 21.99  ? 72  ASP I CA   1 
ATOM 31505 C C    . ASP G 3 73  ? 185.923 136.421 171.454 1.00 21.99  ? 72  ASP I C    1 
ATOM 31506 O O    . ASP G 3 73  ? 186.748 136.032 172.286 1.00 21.99  ? 72  ASP I O    1 
ATOM 31507 C CB   . ASP G 3 73  ? 184.996 134.152 170.887 1.00 21.99  ? 72  ASP I CB   1 
ATOM 31508 C CG   . ASP G 3 73  ? 183.718 134.268 171.696 1.00 21.99  ? 72  ASP I CG   1 
ATOM 31509 O OD1  . ASP G 3 73  ? 183.316 135.402 172.029 1.00 21.99  ? 72  ASP I OD1  1 
ATOM 31510 O OD2  . ASP G 3 73  ? 183.108 133.223 171.995 1.00 21.99  ? 72  ASP I OD2  1 
ATOM 31511 H H    . ASP G 3 73  ? 187.337 135.172 169.810 1.00 21.99  ? 72  ASP I H    1 
ATOM 31512 H HA   . ASP G 3 73  ? 184.705 135.879 169.870 1.00 21.99  ? 72  ASP I HA   1 
ATOM 31513 H HB2  . ASP G 3 73  ? 184.854 133.537 170.151 1.00 21.99  ? 72  ASP I HB2  1 
ATOM 31514 H HB3  . ASP G 3 73  ? 185.694 133.772 171.444 1.00 21.99  ? 72  ASP I HB3  1 
ATOM 31515 N N    . ASN G 3 74  ? 185.389 137.642 171.475 1.00 16.65  ? 73  ASN I N    1 
ATOM 31516 C CA   . ASN G 3 74  ? 185.897 138.647 172.401 1.00 16.65  ? 73  ASN I CA   1 
ATOM 31517 C C    . ASN G 3 74  ? 185.498 138.351 173.838 1.00 16.65  ? 73  ASN I C    1 
ATOM 31518 O O    . ASN G 3 74  ? 186.195 138.769 174.769 1.00 16.65  ? 73  ASN I O    1 
ATOM 31519 C CB   . ASN G 3 74  ? 185.412 140.032 171.982 1.00 16.65  ? 73  ASN I CB   1 
ATOM 31520 C CG   . ASN G 3 74  ? 186.301 140.661 170.933 1.00 16.65  ? 73  ASN I CG   1 
ATOM 31521 O OD1  . ASN G 3 74  ? 187.478 140.326 170.825 1.00 16.65  ? 73  ASN I OD1  1 
ATOM 31522 N ND2  . ASN G 3 74  ? 185.742 141.571 170.148 1.00 16.65  ? 73  ASN I ND2  1 
ATOM 31523 H H    . ASN G 3 74  ? 184.744 137.903 170.970 1.00 16.65  ? 73  ASN I H    1 
ATOM 31524 H HA   . ASN G 3 74  ? 186.866 138.622 172.364 1.00 16.65  ? 73  ASN I HA   1 
ATOM 31525 H HB2  . ASN G 3 74  ? 184.508 139.965 171.638 1.00 16.65  ? 73  ASN I HB2  1 
ATOM 31526 H HB3  . ASN G 3 74  ? 185.377 140.609 172.761 1.00 16.65  ? 73  ASN I HB3  1 
ATOM 31527 H HD21 . ASN G 3 74  ? 186.207 141.952 169.533 1.00 16.65  ? 73  ASN I HD21 1 
ATOM 31528 H HD22 . ASN G 3 74  ? 184.914 141.780 170.253 1.00 16.65  ? 73  ASN I HD22 1 
ATOM 31529 N N    . ALA G 3 75  ? 184.393 137.634 174.042 1.00 13.33  ? 74  ALA I N    1 
ATOM 31530 C CA   . ALA G 3 75  ? 183.960 137.306 175.393 1.00 13.33  ? 74  ALA I CA   1 
ATOM 31531 C C    . ALA G 3 75  ? 184.917 136.353 176.097 1.00 13.33  ? 74  ALA I C    1 
ATOM 31532 O O    . ALA G 3 75  ? 185.147 136.507 177.301 1.00 13.33  ? 74  ALA I O    1 
ATOM 31533 C CB   . ALA G 3 75  ? 182.556 136.705 175.362 1.00 13.33  ? 74  ALA I CB   1 
ATOM 31534 H H    . ALA G 3 75  ? 183.886 137.332 173.416 1.00 13.33  ? 74  ALA I H    1 
ATOM 31535 H HA   . ALA G 3 75  ? 183.953 138.133 175.899 1.00 13.33  ? 74  ALA I HA   1 
ATOM 31536 H HB1  . ALA G 3 75  ? 182.276 136.490 176.265 1.00 13.33  ? 74  ALA I HB1  1 
ATOM 31537 H HB2  . ALA G 3 75  ? 181.938 137.346 174.976 1.00 13.33  ? 74  ALA I HB2  1 
ATOM 31538 H HB3  . ALA G 3 75  ? 182.561 135.897 174.825 1.00 13.33  ? 74  ALA I HB3  1 
ATOM 31539 N N    . LYS G 3 76  ? 185.497 135.399 175.346 1.00 21.54  ? 75  LYS I N    1 
ATOM 31540 C CA   . LYS G 3 76  ? 186.387 134.339 175.899 1.00 21.54  ? 75  LYS I CA   1 
ATOM 31541 C C    . LYS G 3 76  ? 187.862 134.675 175.647 1.00 21.54  ? 75  LYS I C    1 
ATOM 31542 O O    . LYS G 3 76  ? 188.697 133.801 175.967 1.00 21.54  ? 75  LYS I O    1 
ATOM 31543 C CB   . LYS G 3 76  ? 186.031 133.006 175.237 1.00 21.54  ? 75  LYS I CB   1 
ATOM 31544 C CG   . LYS G 3 76  ? 184.539 132.688 175.202 1.00 21.54  ? 75  LYS I CG   1 
ATOM 31545 C CD   . LYS G 3 76  ? 184.208 131.245 174.892 1.00 21.54  ? 75  LYS I CD   1 
ATOM 31546 C CE   . LYS G 3 76  ? 184.820 130.753 173.597 1.00 21.54  ? 75  LYS I CE   1 
ATOM 31547 N NZ   . LYS G 3 76  ? 183.950 129.783 172.891 1.00 21.54  ? 75  LYS I NZ   1 
ATOM 31548 H H    . LYS G 3 76  ? 185.405 135.346 174.493 1.00 21.54  ? 75  LYS I H    1 
ATOM 31549 H HA   . LYS G 3 76  ? 186.242 134.261 176.855 1.00 21.54  ? 75  LYS I HA   1 
ATOM 31550 H HB2  . LYS G 3 76  ? 186.369 133.022 174.328 1.00 21.54  ? 75  LYS I HB2  1 
ATOM 31551 H HB3  . LYS G 3 76  ? 186.486 132.292 175.710 1.00 21.54  ? 75  LYS I HB3  1 
ATOM 31552 H HG2  . LYS G 3 76  ? 184.156 132.916 176.064 1.00 21.54  ? 75  LYS I HG2  1 
ATOM 31553 H HG3  . LYS G 3 76  ? 184.114 133.252 174.537 1.00 21.54  ? 75  LYS I HG3  1 
ATOM 31554 H HD2  . LYS G 3 76  ? 184.523 130.685 175.619 1.00 21.54  ? 75  LYS I HD2  1 
ATOM 31555 H HD3  . LYS G 3 76  ? 183.244 131.151 174.841 1.00 21.54  ? 75  LYS I HD3  1 
ATOM 31556 H HE2  . LYS G 3 76  ? 184.982 131.506 173.007 1.00 21.54  ? 75  LYS I HE2  1 
ATOM 31557 H HE3  . LYS G 3 76  ? 185.673 130.331 173.784 1.00 21.54  ? 75  LYS I HE3  1 
ATOM 31558 H HZ1  . LYS G 3 76  ? 184.263 129.644 172.070 1.00 21.54  ? 75  LYS I HZ1  1 
ATOM 31559 H HZ2  . LYS G 3 76  ? 183.938 129.010 173.331 1.00 21.54  ? 75  LYS I HZ2  1 
ATOM 31560 H HZ3  . LYS G 3 76  ? 183.123 130.106 172.834 1.00 21.54  ? 75  LYS I HZ3  1 
ATOM 31561 N N    . ASN G 3 77  ? 188.186 135.840 175.061 1.00 18.29  ? 76  ASN I N    1 
ATOM 31562 C CA   . ASN G 3 77  ? 189.569 136.276 174.862 1.00 18.29  ? 76  ASN I CA   1 
ATOM 31563 C C    . ASN G 3 77  ? 190.367 135.273 174.030 1.00 18.29  ? 76  ASN I C    1 
ATOM 31564 O O    . ASN G 3 77  ? 191.554 135.059 174.271 1.00 18.29  ? 76  ASN I O    1 
ATOM 31565 C CB   . ASN G 3 77  ? 190.268 136.529 176.200 1.00 18.29  ? 76  ASN I CB   1 
ATOM 31566 C CG   . ASN G 3 77  ? 189.628 137.643 176.991 1.00 18.29  ? 76  ASN I CG   1 
ATOM 31567 O OD1  . ASN G 3 77  ? 189.427 138.745 176.485 1.00 18.29  ? 76  ASN I OD1  1 
ATOM 31568 N ND2  . ASN G 3 77  ? 189.303 137.363 178.245 1.00 18.29  ? 76  ASN I ND2  1 
ATOM 31569 H H    . ASN G 3 77  ? 187.603 136.346 174.682 1.00 18.29  ? 76  ASN I H    1 
ATOM 31570 H HA   . ASN G 3 77  ? 189.533 137.111 174.369 1.00 18.29  ? 76  ASN I HA   1 
ATOM 31571 H HB2  . ASN G 3 77  ? 190.254 135.715 176.727 1.00 18.29  ? 76  ASN I HB2  1 
ATOM 31572 H HB3  . ASN G 3 77  ? 191.199 136.746 176.038 1.00 18.29  ? 76  ASN I HB3  1 
ATOM 31573 H HD21 . ASN G 3 77  ? 188.936 137.964 178.739 1.00 18.29  ? 76  ASN I HD21 1 
ATOM 31574 H HD22 . ASN G 3 77  ? 189.459 136.580 178.565 1.00 18.29  ? 76  ASN I HD22 1 
ATOM 31575 N N    . SER G 3 78  ? 189.723 134.664 173.038 1.00 8.48   ? 77  SER I N    1 
ATOM 31576 C CA   . SER G 3 78  ? 190.354 133.630 172.233 1.00 8.48   ? 77  SER I CA   1 
ATOM 31577 C C    . SER G 3 78  ? 190.110 133.881 170.752 1.00 8.48   ? 77  SER I C    1 
ATOM 31578 O O    . SER G 3 78  ? 189.064 134.397 170.356 1.00 8.48   ? 77  SER I O    1 
ATOM 31579 C CB   . SER G 3 78  ? 189.834 132.237 172.619 1.00 8.48   ? 77  SER I CB   1 
ATOM 31580 O OG   . SER G 3 78  ? 188.459 132.100 172.310 1.00 8.48   ? 77  SER I OG   1 
ATOM 31581 H H    . SER G 3 78  ? 188.911 134.840 172.815 1.00 8.48   ? 77  SER I H    1 
ATOM 31582 H HA   . SER G 3 78  ? 191.308 133.662 172.405 1.00 8.48   ? 77  SER I HA   1 
ATOM 31583 H HB2  . SER G 3 78  ? 190.343 131.558 172.150 1.00 8.48   ? 77  SER I HB2  1 
ATOM 31584 H HB3  . SER G 3 78  ? 189.971 132.089 173.568 1.00 8.48   ? 77  SER I HB3  1 
ATOM 31585 H HG   . SER G 3 78  ? 188.332 131.371 171.912 1.00 8.48   ? 77  SER I HG   1 
ATOM 31586 N N    . LEU G 3 79  ? 191.092 133.501 169.935 1.00 13.94  ? 78  LEU I N    1 
ATOM 31587 C CA   . LEU G 3 79  ? 190.973 133.543 168.486 1.00 13.94  ? 78  LEU I CA   1 
ATOM 31588 C C    . LEU G 3 79  ? 191.300 132.169 167.924 1.00 13.94  ? 78  LEU I C    1 
ATOM 31589 O O    . LEU G 3 79  ? 191.998 131.373 168.556 1.00 13.94  ? 78  LEU I O    1 
ATOM 31590 C CB   . LEU G 3 79  ? 191.892 134.601 167.853 1.00 13.94  ? 78  LEU I CB   1 
ATOM 31591 C CG   . LEU G 3 79  ? 193.393 134.325 167.814 1.00 13.94  ? 78  LEU I CG   1 
ATOM 31592 C CD1  . LEU G 3 79  ? 194.078 135.270 166.843 1.00 13.94  ? 78  LEU I CD1  1 
ATOM 31593 C CD2  . LEU G 3 79  ? 193.985 134.460 169.200 1.00 13.94  ? 78  LEU I CD2  1 
ATOM 31594 H H    . LEU G 3 79  ? 191.852 133.209 170.213 1.00 13.94  ? 78  LEU I H    1 
ATOM 31595 H HA   . LEU G 3 79  ? 190.062 133.792 168.267 1.00 13.94  ? 78  LEU I HA   1 
ATOM 31596 H HB2  . LEU G 3 79  ? 191.594 134.745 166.941 1.00 13.94  ? 78  LEU I HB2  1 
ATOM 31597 H HB3  . LEU G 3 79  ? 191.757 135.435 168.330 1.00 13.94  ? 78  LEU I HB3  1 
ATOM 31598 H HG   . LEU G 3 79  ? 193.536 133.416 167.507 1.00 13.94  ? 78  LEU I HG   1 
ATOM 31599 H HD11 . LEU G 3 79  ? 195.030 135.084 166.828 1.00 13.94  ? 78  LEU I HD11 1 
ATOM 31600 H HD12 . LEU G 3 79  ? 193.710 135.144 165.954 1.00 13.94  ? 78  LEU I HD12 1 
ATOM 31601 H HD13 . LEU G 3 79  ? 193.932 136.186 167.126 1.00 13.94  ? 78  LEU I HD13 1 
ATOM 31602 H HD21 . LEU G 3 79  ? 194.938 134.283 169.164 1.00 13.94  ? 78  LEU I HD21 1 
ATOM 31603 H HD22 . LEU G 3 79  ? 193.836 135.360 169.529 1.00 13.94  ? 78  LEU I HD22 1 
ATOM 31604 H HD23 . LEU G 3 79  ? 193.561 133.824 169.797 1.00 13.94  ? 78  LEU I HD23 1 
ATOM 31605 N N    . TYR G 3 80  ? 190.800 131.901 166.722 1.00 3.21   ? 79  TYR I N    1 
ATOM 31606 C CA   . TYR G 3 80  ? 190.810 130.559 166.166 1.00 3.21   ? 79  TYR I CA   1 
ATOM 31607 C C    . TYR G 3 80  ? 191.336 130.589 164.740 1.00 3.21   ? 79  TYR I C    1 
ATOM 31608 O O    . TYR G 3 80  ? 191.220 131.591 164.032 1.00 3.21   ? 79  TYR I O    1 
ATOM 31609 C CB   . TYR G 3 80  ? 189.403 129.952 166.175 1.00 3.21   ? 79  TYR I CB   1 
ATOM 31610 C CG   . TYR G 3 80  ? 188.751 129.964 167.535 1.00 3.21   ? 79  TYR I CG   1 
ATOM 31611 C CD1  . TYR G 3 80  ? 189.072 129.015 168.493 1.00 3.21   ? 79  TYR I CD1  1 
ATOM 31612 C CD2  . TYR G 3 80  ? 187.817 130.937 167.861 1.00 3.21   ? 79  TYR I CD2  1 
ATOM 31613 C CE1  . TYR G 3 80  ? 188.476 129.033 169.735 1.00 3.21   ? 79  TYR I CE1  1 
ATOM 31614 C CE2  . TYR G 3 80  ? 187.220 130.963 169.096 1.00 3.21   ? 79  TYR I CE2  1 
ATOM 31615 C CZ   . TYR G 3 80  ? 187.550 130.010 170.031 1.00 3.21   ? 79  TYR I CZ   1 
ATOM 31616 O OH   . TYR G 3 80  ? 186.948 130.037 171.266 1.00 3.21   ? 79  TYR I OH   1 
ATOM 31617 H H    . TYR G 3 80  ? 190.446 132.493 166.208 1.00 3.21   ? 79  TYR I H    1 
ATOM 31618 H HA   . TYR G 3 80  ? 191.390 130.010 166.717 1.00 3.21   ? 79  TYR I HA   1 
ATOM 31619 H HB2  . TYR G 3 80  ? 188.844 130.441 165.552 1.00 3.21   ? 79  TYR I HB2  1 
ATOM 31620 H HB3  . TYR G 3 80  ? 189.451 129.037 165.855 1.00 3.21   ? 79  TYR I HB3  1 
ATOM 31621 H HD1  . TYR G 3 80  ? 189.698 128.357 168.295 1.00 3.21   ? 79  TYR I HD1  1 
ATOM 31622 H HD2  . TYR G 3 80  ? 187.592 131.583 167.231 1.00 3.21   ? 79  TYR I HD2  1 
ATOM 31623 H HE1  . TYR G 3 80  ? 188.697 128.390 170.370 1.00 3.21   ? 79  TYR I HE1  1 
ATOM 31624 H HE2  . TYR G 3 80  ? 186.596 131.621 169.300 1.00 3.21   ? 79  TYR I HE2  1 
ATOM 31625 H HH   . TYR G 3 80  ? 187.405 129.534 171.760 1.00 3.21   ? 79  TYR I HH   1 
ATOM 31626 N N    . LEU G 3 81  ? 191.920 129.468 164.324 1.00 0.94   ? 80  LEU I N    1 
ATOM 31627 C CA   . LEU G 3 81  ? 192.319 129.251 162.938 1.00 0.94   ? 80  LEU I CA   1 
ATOM 31628 C C    . LEU G 3 81  ? 191.846 127.864 162.528 1.00 0.94   ? 80  LEU I C    1 
ATOM 31629 O O    . LEU G 3 81  ? 192.314 126.859 163.071 1.00 0.94   ? 80  LEU I O    1 
ATOM 31630 C CB   . LEU G 3 81  ? 193.831 129.389 162.759 1.00 0.94   ? 80  LEU I CB   1 
ATOM 31631 C CG   . LEU G 3 81  ? 194.322 129.455 161.311 1.00 0.94   ? 80  LEU I CG   1 
ATOM 31632 C CD1  . LEU G 3 81  ? 193.696 130.632 160.585 1.00 0.94   ? 80  LEU I CD1  1 
ATOM 31633 C CD2  . LEU G 3 81  ? 195.836 129.532 161.252 1.00 0.94   ? 80  LEU I CD2  1 
ATOM 31634 H H    . LEU G 3 81  ? 192.097 128.806 164.844 1.00 0.94   ? 80  LEU I H    1 
ATOM 31635 H HA   . LEU G 3 81  ? 191.913 129.926 162.372 1.00 0.94   ? 80  LEU I HA   1 
ATOM 31636 H HB2  . LEU G 3 81  ? 194.123 130.191 163.220 1.00 0.94   ? 80  LEU I HB2  1 
ATOM 31637 H HB3  . LEU G 3 81  ? 194.262 128.638 163.196 1.00 0.94   ? 80  LEU I HB3  1 
ATOM 31638 H HG   . LEU G 3 81  ? 194.046 128.639 160.864 1.00 0.94   ? 80  LEU I HG   1 
ATOM 31639 H HD11 . LEU G 3 81  ? 194.019 130.657 159.671 1.00 0.94   ? 80  LEU I HD11 1 
ATOM 31640 H HD12 . LEU G 3 81  ? 192.731 130.536 160.584 1.00 0.94   ? 80  LEU I HD12 1 
ATOM 31641 H HD13 . LEU G 3 81  ? 193.938 131.456 161.036 1.00 0.94   ? 80  LEU I HD13 1 
ATOM 31642 H HD21 . LEU G 3 81  ? 196.122 129.573 160.326 1.00 0.94   ? 80  LEU I HD21 1 
ATOM 31643 H HD22 . LEU G 3 81  ? 196.138 130.327 161.719 1.00 0.94   ? 80  LEU I HD22 1 
ATOM 31644 H HD23 . LEU G 3 81  ? 196.217 128.746 161.673 1.00 0.94   ? 80  LEU I HD23 1 
ATOM 31645 N N    . GLN G 3 82  ? 190.918 127.810 161.578 1.00 24.39  ? 81  GLN I N    1 
ATOM 31646 C CA   . GLN G 3 82  ? 190.388 126.555 161.064 1.00 24.39  ? 81  GLN I CA   1 
ATOM 31647 C C    . GLN G 3 82  ? 191.108 126.212 159.768 1.00 24.39  ? 81  GLN I C    1 
ATOM 31648 O O    . GLN G 3 82  ? 190.989 126.938 158.776 1.00 24.39  ? 81  GLN I O    1 
ATOM 31649 C CB   . GLN G 3 82  ? 188.881 126.653 160.835 1.00 24.39  ? 81  GLN I CB   1 
ATOM 31650 C CG   . GLN G 3 82  ? 188.295 125.475 160.082 1.00 24.39  ? 81  GLN I CG   1 
ATOM 31651 C CD   . GLN G 3 82  ? 188.140 124.250 160.956 1.00 24.39  ? 81  GLN I CD   1 
ATOM 31652 O OE1  . GLN G 3 82  ? 187.579 124.320 162.048 1.00 24.39  ? 81  GLN I OE1  1 
ATOM 31653 N NE2  . GLN G 3 82  ? 188.645 123.120 160.484 1.00 24.39  ? 81  GLN I NE2  1 
ATOM 31654 H H    . GLN G 3 82  ? 190.576 128.508 161.211 1.00 24.39  ? 81  GLN I H    1 
ATOM 31655 H HA   . GLN G 3 82  ? 190.538 125.852 161.715 1.00 24.39  ? 81  GLN I HA   1 
ATOM 31656 H HB2  . GLN G 3 82  ? 188.437 126.730 161.694 1.00 24.39  ? 81  GLN I HB2  1 
ATOM 31657 H HB3  . GLN G 3 82  ? 188.690 127.467 160.343 1.00 24.39  ? 81  GLN I HB3  1 
ATOM 31658 H HG2  . GLN G 3 82  ? 187.429 125.723 159.721 1.00 24.39  ? 81  GLN I HG2  1 
ATOM 31659 H HG3  . GLN G 3 82  ? 188.866 125.261 159.328 1.00 24.39  ? 81  GLN I HG3  1 
ATOM 31660 H HE21 . GLN G 3 82  ? 189.031 123.109 159.715 1.00 24.39  ? 81  GLN I HE21 1 
ATOM 31661 H HE22 . GLN G 3 82  ? 188.587 122.397 160.946 1.00 24.39  ? 81  GLN I HE22 1 
ATOM 31662 N N    . MET G 3 83  ? 191.843 125.106 159.776 1.00 28.46  ? 82  MET I N    1 
ATOM 31663 C CA   . MET G 3 83  ? 192.640 124.673 158.637 1.00 28.46  ? 82  MET I CA   1 
ATOM 31664 C C    . MET G 3 83  ? 191.948 123.502 157.953 1.00 28.46  ? 82  MET I C    1 
ATOM 31665 O O    . MET G 3 83  ? 191.590 122.519 158.609 1.00 28.46  ? 82  MET I O    1 
ATOM 31666 C CB   . MET G 3 83  ? 194.050 124.281 159.086 1.00 28.46  ? 82  MET I CB   1 
ATOM 31667 C CG   . MET G 3 83  ? 194.776 125.384 159.843 1.00 28.46  ? 82  MET I CG   1 
ATOM 31668 S SD   . MET G 3 83  ? 196.070 124.788 160.946 1.00 28.46  ? 82  MET I SD   1 
ATOM 31669 C CE   . MET G 3 83  ? 197.289 124.220 159.767 1.00 28.46  ? 82  MET I CE   1 
ATOM 31670 H H    . MET G 3 83  ? 191.893 124.579 160.454 1.00 28.46  ? 82  MET I H    1 
ATOM 31671 H HA   . MET G 3 83  ? 192.721 125.406 158.007 1.00 28.46  ? 82  MET I HA   1 
ATOM 31672 H HB2  . MET G 3 83  ? 193.995 123.494 159.650 1.00 28.46  ? 82  MET I HB2  1 
ATOM 31673 H HB3  . MET G 3 83  ? 194.573 124.035 158.307 1.00 28.46  ? 82  MET I HB3  1 
ATOM 31674 H HG2  . MET G 3 83  ? 195.167 125.999 159.203 1.00 28.46  ? 82  MET I HG2  1 
ATOM 31675 H HG3  . MET G 3 83  ? 194.129 125.888 160.361 1.00 28.46  ? 82  MET I HG3  1 
ATOM 31676 H HE1  . MET G 3 83  ? 198.057 123.866 160.241 1.00 28.46  ? 82  MET I HE1  1 
ATOM 31677 H HE2  . MET G 3 83  ? 196.903 123.524 159.212 1.00 28.46  ? 82  MET I HE2  1 
ATOM 31678 H HE3  . MET G 3 83  ? 197.569 124.962 159.208 1.00 28.46  ? 82  MET I HE3  1 
ATOM 31679 N N    . ASN G 3 84  A 191.760 123.612 156.640 1.00 27.54  ? 82  ASN I N    1 
ATOM 31680 C CA   . ASN G 3 84  A 191.070 122.599 155.856 1.00 27.54  ? 82  ASN I CA   1 
ATOM 31681 C C    . ASN G 3 84  A 191.915 122.214 154.652 1.00 27.54  ? 82  ASN I C    1 
ATOM 31682 O O    . ASN G 3 84  A 192.731 123.003 154.169 1.00 27.54  ? 82  ASN I O    1 
ATOM 31683 C CB   . ASN G 3 84  A 189.695 123.090 155.382 1.00 27.54  ? 82  ASN I CB   1 
ATOM 31684 C CG   . ASN G 3 84  A 188.697 123.210 156.514 1.00 27.54  ? 82  ASN I CG   1 
ATOM 31685 O OD1  . ASN G 3 84  A 188.699 122.407 157.446 1.00 27.54  ? 82  ASN I OD1  1 
ATOM 31686 N ND2  . ASN G 3 84  A 187.832 124.214 156.436 1.00 27.54  ? 82  ASN I ND2  1 
ATOM 31687 H H    . ASN G 3 84  A 192.033 124.284 156.178 1.00 27.54  ? 82  ASN I H    1 
ATOM 31688 H HA   . ASN G 3 84  A 190.934 121.826 156.425 1.00 27.54  ? 82  ASN I HA   1 
ATOM 31689 H HB2  . ASN G 3 84  A 189.795 123.953 154.951 1.00 27.54  ? 82  ASN I HB2  1 
ATOM 31690 H HB3  . ASN G 3 84  A 189.349 122.477 154.714 1.00 27.54  ? 82  ASN I HB3  1 
ATOM 31691 H HD21 . ASN G 3 84  A 187.243 124.323 157.053 1.00 27.54  ? 82  ASN I HD21 1 
ATOM 31692 H HD22 . ASN G 3 84  A 187.861 124.756 155.769 1.00 27.54  ? 82  ASN I HD22 1 
ATOM 31693 N N    . SER G 3 85  B 191.708 120.989 154.170 1.00 41.08  ? 82  SER I N    1 
ATOM 31694 C CA   . SER G 3 85  B 192.423 120.471 153.006 1.00 41.08  ? 82  SER I CA   1 
ATOM 31695 C C    . SER G 3 85  B 193.931 120.627 153.180 1.00 41.08  ? 82  SER I C    1 
ATOM 31696 O O    . SER G 3 85  B 194.638 121.132 152.305 1.00 41.08  ? 82  SER I O    1 
ATOM 31697 C CB   . SER G 3 85  B 191.944 121.154 151.725 1.00 41.08  ? 82  SER I CB   1 
ATOM 31698 O OG   . SER G 3 85  B 192.903 121.019 150.693 1.00 41.08  ? 82  SER I OG   1 
ATOM 31699 H H    . SER G 3 85  B 191.147 120.434 154.511 1.00 41.08  ? 82  SER I H    1 
ATOM 31700 H HA   . SER G 3 85  B 192.229 119.524 152.930 1.00 41.08  ? 82  SER I HA   1 
ATOM 31701 H HB2  . SER G 3 85  B 191.102 120.765 151.442 1.00 41.08  ? 82  SER I HB2  1 
ATOM 31702 H HB3  . SER G 3 85  B 191.779 122.094 151.897 1.00 41.08  ? 82  SER I HB3  1 
ATOM 31703 H HG   . SER G 3 85  B 193.630 121.360 150.940 1.00 41.08  ? 82  SER I HG   1 
ATOM 31704 N N    . LEU G 3 86  C 194.387 120.163 154.335 1.00 32.12  ? 82  LEU I N    1 
ATOM 31705 C CA   . LEU G 3 86  C 195.803 120.351 154.672 1.00 32.12  ? 82  LEU I CA   1 
ATOM 31706 C C    . LEU G 3 86  C 196.700 119.783 153.576 1.00 32.12  ? 82  LEU I C    1 
ATOM 31707 O O    . LEU G 3 86  C 196.243 119.022 152.755 1.00 32.12  ? 82  LEU I O    1 
ATOM 31708 C CB   . LEU G 3 86  C 196.074 119.788 156.073 1.00 32.12  ? 82  LEU I CB   1 
ATOM 31709 C CG   . LEU G 3 86  C 195.870 120.862 157.146 1.00 32.12  ? 82  LEU I CG   1 
ATOM 31710 C CD1  . LEU G 3 86  C 195.513 120.311 158.518 1.00 32.12  ? 82  LEU I CD1  1 
ATOM 31711 C CD2  . LEU G 3 86  C 197.094 121.761 157.199 1.00 32.12  ? 82  LEU I CD2  1 
ATOM 31712 H H    . LEU G 3 86  C 193.910 119.768 154.932 1.00 32.12  ? 82  LEU I H    1 
ATOM 31713 H HA   . LEU G 3 86  C 195.953 121.309 154.693 1.00 32.12  ? 82  LEU I HA   1 
ATOM 31714 H HB2  . LEU G 3 86  C 195.489 119.034 156.247 1.00 32.12  ? 82  LEU I HB2  1 
ATOM 31715 H HB3  . LEU G 3 86  C 196.985 119.457 156.109 1.00 32.12  ? 82  LEU I HB3  1 
ATOM 31716 H HG   . LEU G 3 86  C 195.123 121.414 156.867 1.00 32.12  ? 82  LEU I HG   1 
ATOM 31717 H HD11 . LEU G 3 86  C 195.050 120.995 159.026 1.00 32.12  ? 82  LEU I HD11 1 
ATOM 31718 H HD12 . LEU G 3 86  C 194.934 119.538 158.426 1.00 32.12  ? 82  LEU I HD12 1 
ATOM 31719 H HD13 . LEU G 3 86  C 196.323 120.058 158.988 1.00 32.12  ? 82  LEU I HD13 1 
ATOM 31720 H HD21 . LEU G 3 86  C 196.817 122.684 157.089 1.00 32.12  ? 82  LEU I HD21 1 
ATOM 31721 H HD22 . LEU G 3 86  C 197.561 121.655 158.043 1.00 32.12  ? 82  LEU I HD22 1 
ATOM 31722 H HD23 . LEU G 3 86  C 197.696 121.527 156.476 1.00 32.12  ? 82  LEU I HD23 1 
ATOM 31723 N N    . ARG G 3 87  ? 197.856 120.365 153.375 1.00 46.38  ? 83  ARG I N    1 
ATOM 31724 C CA   . ARG G 3 87  ? 198.873 119.847 152.474 1.00 46.38  ? 83  ARG I CA   1 
ATOM 31725 C C    . ARG G 3 87  ? 200.155 119.559 153.245 1.00 46.38  ? 83  ARG I C    1 
ATOM 31726 O O    . ARG G 3 87  ? 200.285 119.877 154.429 1.00 46.38  ? 83  ARG I O    1 
ATOM 31727 C CB   . ARG G 3 87  ? 199.148 120.835 151.334 1.00 46.38  ? 83  ARG I CB   1 
ATOM 31728 C CG   . ARG G 3 87  ? 197.899 121.360 150.650 1.00 46.38  ? 83  ARG I CG   1 
ATOM 31729 C CD   . ARG G 3 87  ? 198.156 121.620 149.178 1.00 46.38  ? 83  ARG I CD   1 
ATOM 31730 N NE   . ARG G 3 87  ? 197.160 122.506 148.590 1.00 46.38  ? 83  ARG I NE   1 
ATOM 31731 C CZ   . ARG G 3 87  ? 197.382 123.772 148.267 1.00 46.38  ? 83  ARG I CZ   1 
ATOM 31732 N NH1  . ARG G 3 87  ? 198.557 124.343 148.473 1.00 46.38  ? 83  ARG I NH1  1 
ATOM 31733 N NH2  . ARG G 3 87  ? 196.401 124.484 147.719 1.00 46.38  ? 83  ARG I NH2  1 
ATOM 31734 H H    . ARG G 3 87  ? 198.041 121.143 153.691 1.00 46.38  ? 83  ARG I H    1 
ATOM 31735 H HA   . ARG G 3 87  ? 198.546 119.021 152.085 1.00 46.38  ? 83  ARG I HA   1 
ATOM 31736 H HB2  . ARG G 3 87  ? 199.652 121.586 151.685 1.00 46.38  ? 83  ARG I HB2  1 
ATOM 31737 H HB3  . ARG G 3 87  ? 199.709 120.401 150.672 1.00 46.38  ? 83  ARG I HB3  1 
ATOM 31738 H HG2  . ARG G 3 87  ? 197.178 120.718 150.748 1.00 46.38  ? 83  ARG I HG2  1 
ATOM 31739 H HG3  . ARG G 3 87  ? 197.610 122.179 151.081 1.00 46.38  ? 83  ARG I HG3  1 
ATOM 31740 H HD2  . ARG G 3 87  ? 199.037 122.011 149.070 1.00 46.38  ? 83  ARG I HD2  1 
ATOM 31741 H HD3  . ARG G 3 87  ? 198.159 120.777 148.699 1.00 46.38  ? 83  ARG I HD3  1 
ATOM 31742 H HE   . ARG G 3 87  ? 196.375 122.186 148.443 1.00 46.38  ? 83  ARG I HE   1 
ATOM 31743 H HH11 . ARG G 3 87  ? 199.199 123.891 148.824 1.00 46.38  ? 83  ARG I HH11 1 
ATOM 31744 H HH12 . ARG G 3 87  ? 198.679 125.166 148.256 1.00 46.38  ? 83  ARG I HH12 1 
ATOM 31745 H HH21 . ARG G 3 87  ? 195.634 124.122 147.578 1.00 46.38  ? 83  ARG I HH21 1 
ATOM 31746 H HH22 . ARG G 3 87  ? 196.534 125.306 147.506 1.00 46.38  ? 83  ARG I HH22 1 
ATOM 31747 N N    . ALA G 3 88  ? 201.113 118.946 152.548 1.00 53.60  ? 84  ALA I N    1 
ATOM 31748 C CA   . ALA G 3 88  ? 202.378 118.598 153.186 1.00 53.60  ? 84  ALA I CA   1 
ATOM 31749 C C    . ALA G 3 88  ? 203.144 119.842 153.619 1.00 53.60  ? 84  ALA I C    1 
ATOM 31750 O O    . ALA G 3 88  ? 203.758 119.859 154.692 1.00 53.60  ? 84  ALA I O    1 
ATOM 31751 C CB   . ALA G 3 88  ? 203.225 117.746 152.242 1.00 53.60  ? 84  ALA I CB   1 
ATOM 31752 H H    . ALA G 3 88  ? 201.051 118.727 151.719 1.00 53.60  ? 84  ALA I H    1 
ATOM 31753 H HA   . ALA G 3 88  ? 202.181 118.083 153.984 1.00 53.60  ? 84  ALA I HA   1 
ATOM 31754 H HB1  . ALA G 3 88  ? 204.063 117.520 152.674 1.00 53.60  ? 84  ALA I HB1  1 
ATOM 31755 H HB2  . ALA G 3 88  ? 202.745 116.932 152.022 1.00 53.60  ? 84  ALA I HB2  1 
ATOM 31756 H HB3  . ALA G 3 88  ? 203.405 118.244 151.430 1.00 53.60  ? 84  ALA I HB3  1 
ATOM 31757 N N    . GLU G 3 89  ? 203.119 120.892 152.802 1.00 57.37  ? 85  GLU I N    1 
ATOM 31758 C CA   . GLU G 3 89  ? 203.864 122.113 153.082 1.00 57.37  ? 85  GLU I CA   1 
ATOM 31759 C C    . GLU G 3 89  ? 203.220 122.976 154.161 1.00 57.37  ? 85  GLU I C    1 
ATOM 31760 O O    . GLU G 3 89  ? 203.674 124.104 154.379 1.00 57.37  ? 85  GLU I O    1 
ATOM 31761 C CB   . GLU G 3 89  ? 204.035 122.931 151.800 1.00 57.37  ? 85  GLU I CB   1 
ATOM 31762 C CG   . GLU G 3 89  ? 202.742 123.179 151.046 1.00 57.37  ? 85  GLU I CG   1 
ATOM 31763 C CD   . GLU G 3 89  ? 202.561 122.231 149.878 1.00 57.37  ? 85  GLU I CD   1 
ATOM 31764 O OE1  . GLU G 3 89  ? 201.888 122.615 148.898 1.00 57.37  ? 85  GLU I OE1  1 
ATOM 31765 O OE2  . GLU G 3 89  ? 203.094 121.103 149.938 1.00 57.37  ? 85  GLU I OE2  1 
ATOM 31766 H H    . GLU G 3 89  ? 202.669 120.915 152.070 1.00 57.37  ? 85  GLU I H    1 
ATOM 31767 H HA   . GLU G 3 89  ? 204.730 121.836 153.421 1.00 57.37  ? 85  GLU I HA   1 
ATOM 31768 H HB2  . GLU G 3 89  ? 204.436 123.785 152.024 1.00 57.37  ? 85  GLU I HB2  1 
ATOM 31769 H HB3  . GLU G 3 89  ? 204.656 122.471 151.214 1.00 57.37  ? 85  GLU I HB3  1 
ATOM 31770 H HG2  . GLU G 3 89  ? 201.993 123.084 151.655 1.00 57.37  ? 85  GLU I HG2  1 
ATOM 31771 H HG3  . GLU G 3 89  ? 202.730 124.093 150.722 1.00 57.37  ? 85  GLU I HG3  1 
ATOM 31772 N N    . ASP G 3 90  ? 202.184 122.484 154.835 1.00 36.79  ? 86  ASP I N    1 
ATOM 31773 C CA   . ASP G 3 90  ? 201.567 123.199 155.943 1.00 36.79  ? 86  ASP I CA   1 
ATOM 31774 C C    . ASP G 3 90  ? 202.151 122.806 157.293 1.00 36.79  ? 86  ASP I C    1 
ATOM 31775 O O    . ASP G 3 90  ? 201.685 123.299 158.324 1.00 36.79  ? 86  ASP I O    1 
ATOM 31776 C CB   . ASP G 3 90  ? 200.054 122.970 155.944 1.00 36.79  ? 86  ASP I CB   1 
ATOM 31777 C CG   . ASP G 3 90  ? 199.387 123.484 154.686 1.00 36.79  ? 86  ASP I CG   1 
ATOM 31778 O OD1  . ASP G 3 90  ? 200.063 124.165 153.889 1.00 36.79  ? 86  ASP I OD1  1 
ATOM 31779 O OD2  . ASP G 3 90  ? 198.185 123.210 154.493 1.00 36.79  ? 86  ASP I OD2  1 
ATOM 31780 H H    . ASP G 3 90  ? 201.820 121.725 154.661 1.00 36.79  ? 86  ASP I H    1 
ATOM 31781 H HA   . ASP G 3 90  ? 201.757 124.141 155.811 1.00 36.79  ? 86  ASP I HA   1 
ATOM 31782 H HB2  . ASP G 3 90  ? 199.874 122.021 156.037 1.00 36.79  ? 86  ASP I HB2  1 
ATOM 31783 H HB3  . ASP G 3 90  ? 199.664 123.410 156.716 1.00 36.79  ? 86  ASP I HB3  1 
ATOM 31784 N N    . THR G 3 91  ? 203.153 121.930 157.312 1.00 36.68  ? 87  THR I N    1 
ATOM 31785 C CA   . THR G 3 91  ? 203.800 121.530 158.554 1.00 36.68  ? 87  THR I CA   1 
ATOM 31786 C C    . THR G 3 91  ? 204.651 122.681 159.074 1.00 36.68  ? 87  THR I C    1 
ATOM 31787 O O    . THR G 3 91  ? 205.540 123.170 158.370 1.00 36.68  ? 87  THR I O    1 
ATOM 31788 C CB   . THR G 3 91  ? 204.661 120.289 158.333 1.00 36.68  ? 87  THR I CB   1 
ATOM 31789 O OG1  . THR G 3 91  ? 203.848 119.222 157.829 1.00 36.68  ? 87  THR I OG1  1 
ATOM 31790 C CG2  . THR G 3 91  ? 205.314 119.853 159.634 1.00 36.68  ? 87  THR I CG2  1 
ATOM 31791 H H    . THR G 3 91  ? 203.474 121.554 156.608 1.00 36.68  ? 87  THR I H    1 
ATOM 31792 H HA   . THR G 3 91  ? 203.120 121.312 159.211 1.00 36.68  ? 87  THR I HA   1 
ATOM 31793 H HB   . THR G 3 91  ? 205.355 120.505 157.691 1.00 36.68  ? 87  THR I HB   1 
ATOM 31794 H HG1  . THR G 3 91  ? 203.774 119.296 156.996 1.00 36.68  ? 87  THR I HG1  1 
ATOM 31795 H HG21 . THR G 3 91  ? 205.856 119.064 159.476 1.00 36.68  ? 87  THR I HG21 1 
ATOM 31796 H HG22 . THR G 3 91  ? 205.875 120.569 159.970 1.00 36.68  ? 87  THR I HG22 1 
ATOM 31797 H HG23 . THR G 3 91  ? 204.628 119.647 160.288 1.00 36.68  ? 87  THR I HG23 1 
ATOM 31798 N N    . ALA G 3 92  ? 204.381 123.114 160.304 1.00 29.82  ? 88  ALA I N    1 
ATOM 31799 C CA   . ALA G 3 92  ? 205.124 124.222 160.886 1.00 29.82  ? 88  ALA I CA   1 
ATOM 31800 C C    . ALA G 3 92  ? 204.663 124.505 162.307 1.00 29.82  ? 88  ALA I C    1 
ATOM 31801 O O    . ALA G 3 92  ? 203.695 123.905 162.784 1.00 29.82  ? 88  ALA I O    1 
ATOM 31802 C CB   . ALA G 3 92  ? 204.972 125.476 160.023 1.00 29.82  ? 88  ALA I CB   1 
ATOM 31803 H H    . ALA G 3 92  ? 203.774 122.780 160.814 1.00 29.82  ? 88  ALA I H    1 
ATOM 31804 H HA   . ALA G 3 92  ? 206.061 123.971 160.916 1.00 29.82  ? 88  ALA I HA   1 
ATOM 31805 H HB1  . ALA G 3 92  ? 205.471 126.206 160.422 1.00 29.82  ? 88  ALA I HB1  1 
ATOM 31806 H HB2  . ALA G 3 92  ? 205.314 125.300 159.132 1.00 29.82  ? 88  ALA I HB2  1 
ATOM 31807 H HB3  . ALA G 3 92  ? 204.035 125.719 159.967 1.00 29.82  ? 88  ALA I HB3  1 
ATOM 31808 N N    . VAL G 3 93  ? 205.350 125.415 162.989 1.00 12.11  ? 89  VAL I N    1 
ATOM 31809 C CA   . VAL G 3 93  ? 204.926 125.920 164.288 1.00 12.11  ? 89  VAL I CA   1 
ATOM 31810 C C    . VAL G 3 93  ? 204.109 127.182 164.055 1.00 12.11  ? 89  VAL I C    1 
ATOM 31811 O O    . VAL G 3 93  ? 204.515 128.059 163.283 1.00 12.11  ? 89  VAL I O    1 
ATOM 31812 C CB   . VAL G 3 93  ? 206.130 126.201 165.203 1.00 12.11  ? 89  VAL I CB   1 
ATOM 31813 C CG1  . VAL G 3 93  ? 205.669 126.837 166.500 1.00 12.11  ? 89  VAL I CG1  1 
ATOM 31814 C CG2  . VAL G 3 93  ? 206.892 124.920 165.475 1.00 12.11  ? 89  VAL I CG2  1 
ATOM 31815 H H    . VAL G 3 93  ? 206.085 125.761 162.706 1.00 12.11  ? 89  VAL I H    1 
ATOM 31816 H HA   . VAL G 3 93  ? 204.387 125.252 164.740 1.00 12.11  ? 89  VAL I HA   1 
ATOM 31817 H HB   . VAL G 3 93  ? 206.725 126.822 164.754 1.00 12.11  ? 89  VAL I HB   1 
ATOM 31818 H HG11 . VAL G 3 93  ? 206.437 127.009 167.067 1.00 12.11  ? 89  VAL I HG11 1 
ATOM 31819 H HG12 . VAL G 3 93  ? 205.216 127.673 166.308 1.00 12.11  ? 89  VAL I HG12 1 
ATOM 31820 H HG13 . VAL G 3 93  ? 205.059 126.237 166.956 1.00 12.11  ? 89  VAL I HG13 1 
ATOM 31821 H HG21 . VAL G 3 93  ? 207.648 125.109 166.052 1.00 12.11  ? 89  VAL I HG21 1 
ATOM 31822 H HG22 . VAL G 3 93  ? 206.306 124.281 165.910 1.00 12.11  ? 89  VAL I HG22 1 
ATOM 31823 H HG23 . VAL G 3 93  ? 207.210 124.549 164.637 1.00 12.11  ? 89  VAL I HG23 1 
ATOM 31824 N N    . TYR G 3 94  ? 202.955 127.270 164.707 1.00 4.55   ? 90  TYR I N    1 
ATOM 31825 C CA   . TYR G 3 94  ? 202.026 128.375 164.522 1.00 4.55   ? 90  TYR I CA   1 
ATOM 31826 C C    . TYR G 3 94  ? 202.020 129.256 165.763 1.00 4.55   ? 90  TYR I C    1 
ATOM 31827 O O    . TYR G 3 94  ? 201.843 128.760 166.879 1.00 4.55   ? 90  TYR I O    1 
ATOM 31828 C CB   . TYR G 3 94  ? 200.619 127.853 164.227 1.00 4.55   ? 90  TYR I CB   1 
ATOM 31829 C CG   . TYR G 3 94  ? 200.461 127.310 162.826 1.00 4.55   ? 90  TYR I CG   1 
ATOM 31830 C CD1  . TYR G 3 94  ? 200.991 126.078 162.477 1.00 4.55   ? 90  TYR I CD1  1 
ATOM 31831 C CD2  . TYR G 3 94  ? 199.788 128.031 161.853 1.00 4.55   ? 90  TYR I CD2  1 
ATOM 31832 C CE1  . TYR G 3 94  ? 200.856 125.578 161.199 1.00 4.55   ? 90  TYR I CE1  1 
ATOM 31833 C CE2  . TYR G 3 94  ? 199.647 127.540 160.573 1.00 4.55   ? 90  TYR I CE2  1 
ATOM 31834 C CZ   . TYR G 3 94  ? 200.181 126.313 160.251 1.00 4.55   ? 90  TYR I CZ   1 
ATOM 31835 O OH   . TYR G 3 94  ? 200.042 125.820 158.976 1.00 4.55   ? 90  TYR I OH   1 
ATOM 31836 H H    . TYR G 3 94  ? 202.688 126.683 165.275 1.00 4.55   ? 90  TYR I H    1 
ATOM 31837 H HA   . TYR G 3 94  ? 202.316 128.904 163.762 1.00 4.55   ? 90  TYR I HA   1 
ATOM 31838 H HB2  . TYR G 3 94  ? 200.400 127.155 164.864 1.00 4.55   ? 90  TYR I HB2  1 
ATOM 31839 H HB3  . TYR G 3 94  ? 199.980 128.570 164.362 1.00 4.55   ? 90  TYR I HB3  1 
ATOM 31840 H HD1  . TYR G 3 94  ? 201.446 125.579 163.117 1.00 4.55   ? 90  TYR I HD1  1 
ATOM 31841 H HD2  . TYR G 3 94  ? 199.425 128.860 162.067 1.00 4.55   ? 90  TYR I HD2  1 
ATOM 31842 H HE1  . TYR G 3 94  ? 201.218 124.750 160.979 1.00 4.55   ? 90  TYR I HE1  1 
ATOM 31843 H HE2  . TYR G 3 94  ? 199.193 128.035 159.930 1.00 4.55   ? 90  TYR I HE2  1 
ATOM 31844 H HH   . TYR G 3 94  ? 200.523 125.137 158.885 1.00 4.55   ? 90  TYR I HH   1 
ATOM 31845 N N    . TYR G 3 95  ? 202.214 130.555 165.564 1.00 7.95   ? 91  TYR I N    1 
ATOM 31846 C CA   . TYR G 3 95  ? 202.219 131.534 166.640 1.00 7.95   ? 91  TYR I CA   1 
ATOM 31847 C C    . TYR G 3 95  ? 201.041 132.487 166.494 1.00 7.95   ? 91  TYR I C    1 
ATOM 31848 O O    . TYR G 3 95  ? 200.638 132.832 165.381 1.00 7.95   ? 91  TYR I O    1 
ATOM 31849 C CB   . TYR G 3 95  ? 203.513 132.356 166.647 1.00 7.95   ? 91  TYR I CB   1 
ATOM 31850 C CG   . TYR G 3 95  ? 204.798 131.564 166.654 1.00 7.95   ? 91  TYR I CG   1 
ATOM 31851 C CD1  . TYR G 3 95  ? 205.388 131.152 165.468 1.00 7.95   ? 91  TYR I CD1  1 
ATOM 31852 C CD2  . TYR G 3 95  ? 205.440 131.258 167.844 1.00 7.95   ? 91  TYR I CD2  1 
ATOM 31853 C CE1  . TYR G 3 95  ? 206.568 130.441 165.469 1.00 7.95   ? 91  TYR I CE1  1 
ATOM 31854 C CE2  . TYR G 3 95  ? 206.621 130.546 167.855 1.00 7.95   ? 91  TYR I CE2  1 
ATOM 31855 C CZ   . TYR G 3 95  ? 207.180 130.140 166.665 1.00 7.95   ? 91  TYR I CZ   1 
ATOM 31856 O OH   . TYR G 3 95  ? 208.358 129.432 166.671 1.00 7.95   ? 91  TYR I OH   1 
ATOM 31857 H H    . TYR G 3 95  ? 202.349 130.896 164.786 1.00 7.95   ? 91  TYR I H    1 
ATOM 31858 H HA   . TYR G 3 95  ? 202.152 131.043 167.474 1.00 7.95   ? 91  TYR I HA   1 
ATOM 31859 H HB2  . TYR G 3 95  ? 203.513 132.933 165.867 1.00 7.95   ? 91  TYR I HB2  1 
ATOM 31860 H HB3  . TYR G 3 95  ? 203.505 132.933 167.427 1.00 7.95   ? 91  TYR I HB3  1 
ATOM 31861 H HD1  . TYR G 3 95  ? 204.980 131.359 164.658 1.00 7.95   ? 91  TYR I HD1  1 
ATOM 31862 H HD2  . TYR G 3 95  ? 205.068 131.538 168.649 1.00 7.95   ? 91  TYR I HD2  1 
ATOM 31863 H HE1  . TYR G 3 95  ? 206.949 130.166 164.666 1.00 7.95   ? 91  TYR I HE1  1 
ATOM 31864 H HE2  . TYR G 3 95  ? 207.037 130.342 168.661 1.00 7.95   ? 91  TYR I HE2  1 
ATOM 31865 H HH   . TYR G 3 95  ? 208.616 129.324 167.463 1.00 7.95   ? 91  TYR I HH   1 
ATOM 31866 N N    . CYS G 3 96  ? 200.495 132.917 167.628 1.00 25.21  ? 92  CYS I N    1 
ATOM 31867 C CA   . CYS G 3 96  ? 199.569 134.041 167.666 1.00 25.21  ? 92  CYS I CA   1 
ATOM 31868 C C    . CYS G 3 96  ? 200.329 135.270 168.147 1.00 25.21  ? 92  CYS I C    1 
ATOM 31869 O O    . CYS G 3 96  ? 201.125 135.183 169.087 1.00 25.21  ? 92  CYS I O    1 
ATOM 31870 C CB   . CYS G 3 96  ? 198.356 133.755 168.561 1.00 25.21  ? 92  CYS I CB   1 
ATOM 31871 S SG   . CYS G 3 96  ? 198.687 133.167 170.245 1.00 25.21  ? 92  CYS I SG   1 
ATOM 31872 H H    . CYS G 3 96  ? 200.652 132.564 168.396 1.00 25.21  ? 92  CYS I H    1 
ATOM 31873 H HA   . CYS G 3 96  ? 199.218 134.195 166.775 1.00 25.21  ? 92  CYS I HA   1 
ATOM 31874 H HB2  . CYS G 3 96  ? 197.831 134.568 168.624 1.00 25.21  ? 92  CYS I HB2  1 
ATOM 31875 H HB3  . CYS G 3 96  ? 197.803 133.094 168.115 1.00 25.21  ? 92  CYS I HB3  1 
ATOM 31876 N N    . ALA G 3 97  ? 200.146 136.436 167.520 1.00 13.94  ? 93  ALA I N    1 
ATOM 31877 C CA   . ALA G 3 97  ? 200.867 137.660 167.837 1.00 13.94  ? 93  ALA I CA   1 
ATOM 31878 C C    . ALA G 3 97  ? 199.898 138.834 167.835 1.00 13.94  ? 93  ALA I C    1 
ATOM 31879 O O    . ALA G 3 97  ? 198.789 138.749 167.307 1.00 13.94  ? 93  ALA I O    1 
ATOM 31880 C CB   . ALA G 3 97  ? 202.015 137.909 166.850 1.00 13.94  ? 93  ALA I CB   1 
ATOM 31881 H H    . ALA G 3 97  ? 199.563 136.523 166.894 1.00 13.94  ? 93  ALA I H    1 
ATOM 31882 H HA   . ALA G 3 97  ? 201.259 137.564 168.719 1.00 13.94  ? 93  ALA I HA   1 
ATOM 31883 H HB1  . ALA G 3 97  ? 202.475 138.729 167.088 1.00 13.94  ? 93  ALA I HB1  1 
ATOM 31884 H HB2  . ALA G 3 97  ? 202.640 137.168 166.887 1.00 13.94  ? 93  ALA I HB2  1 
ATOM 31885 H HB3  . ALA G 3 97  ? 201.659 137.987 165.951 1.00 13.94  ? 93  ALA I HB3  1 
ATOM 31886 N N    . ARG G 3 98  ? 200.195 139.873 168.629 1.00 13.94  ? 94  ARG I N    1 
ATOM 31887 C CA   . ARG G 3 98  ? 199.311 141.063 168.762 1.00 13.94  ? 94  ARG I CA   1 
ATOM 31888 C C    . ARG G 3 98  ? 199.902 142.155 167.884 1.00 13.94  ? 94  ARG I C    1 
ATOM 31889 O O    . ARG G 3 98  ? 201.144 142.222 167.798 1.00 13.94  ? 94  ARG I O    1 
ATOM 31890 C CB   . ARG G 3 98  ? 199.243 141.531 170.215 1.00 13.94  ? 94  ARG I CB   1 
ATOM 31891 C CG   . ARG G 3 98  ? 198.142 142.536 170.527 1.00 13.94  ? 94  ARG I CG   1 
ATOM 31892 C CD   . ARG G 3 98  ? 198.223 142.968 171.976 1.00 13.94  ? 94  ARG I CD   1 
ATOM 31893 N NE   . ARG G 3 98  ? 199.406 143.773 172.271 1.00 13.94  ? 94  ARG I NE   1 
ATOM 31894 C CZ   . ARG G 3 98  ? 199.929 144.013 173.482 1.00 13.94  ? 94  ARG I CZ   1 
ATOM 31895 N NH1  . ARG G 3 98  ? 199.390 143.522 174.593 1.00 13.94  ? 94  ARG I NH1  1 
ATOM 31896 N NH2  . ARG G 3 98  ? 201.018 144.763 173.575 1.00 13.94  ? 94  ARG I NH2  1 
ATOM 31897 H H    . ARG G 3 98  ? 200.915 139.937 169.095 1.00 13.94  ? 94  ARG I H    1 
ATOM 31898 H HA   . ARG G 3 98  ? 198.414 140.853 168.460 1.00 13.94  ? 94  ARG I HA   1 
ATOM 31899 H HB2  . ARG G 3 98  ? 199.136 140.754 170.785 1.00 13.94  ? 94  ARG I HB2  1 
ATOM 31900 H HB3  . ARG G 3 98  ? 200.095 141.943 170.427 1.00 13.94  ? 94  ARG I HB3  1 
ATOM 31901 H HG2  . ARG G 3 98  ? 198.228 143.314 169.955 1.00 13.94  ? 94  ARG I HG2  1 
ATOM 31902 H HG3  . ARG G 3 98  ? 197.275 142.133 170.362 1.00 13.94  ? 94  ARG I HG3  1 
ATOM 31903 H HD2  . ARG G 3 98  ? 197.430 143.479 172.202 1.00 13.94  ? 94  ARG I HD2  1 
ATOM 31904 H HD3  . ARG G 3 98  ? 198.231 142.171 172.528 1.00 13.94  ? 94  ARG I HD3  1 
ATOM 31905 H HE   . ARG G 3 98  ? 199.810 144.123 171.598 1.00 13.94  ? 94  ARG I HE   1 
ATOM 31906 H HH11 . ARG G 3 98  ? 198.684 143.031 174.576 1.00 13.94  ? 94  ARG I HH11 1 
ATOM 31907 H HH12 . ARG G 3 98  ? 199.750 143.695 175.355 1.00 13.94  ? 94  ARG I HH12 1 
ATOM 31908 H HH21 . ARG G 3 98  ? 201.385 145.090 172.870 1.00 13.94  ? 94  ARG I HH21 1 
ATOM 31909 H HH22 . ARG G 3 98  ? 201.368 144.928 174.343 1.00 13.94  ? 94  ARG I HH22 1 
ATOM 31910 N N    . ASP G 3 99  ? 199.054 142.973 167.267 1.00 2.27   ? 95  ASP I N    1 
ATOM 31911 C CA   . ASP G 3 99  ? 199.527 144.048 166.370 1.00 2.27   ? 95  ASP I CA   1 
ATOM 31912 C C    . ASP G 3 99  ? 199.976 145.254 167.188 1.00 2.27   ? 95  ASP I C    1 
ATOM 31913 O O    . ASP G 3 99  ? 199.305 145.529 168.206 1.00 2.27   ? 95  ASP I O    1 
ATOM 31914 C CB   . ASP G 3 99  ? 198.466 144.561 165.404 1.00 30.00  ? 95  ASP I CB   1 
ATOM 31915 C CG   . ASP G 3 99  ? 199.089 145.452 164.341 1.00 30.00  ? 95  ASP I CG   1 
ATOM 31916 O OD1  . ASP G 3 99  ? 199.876 144.943 163.515 1.00 30.00  ? 95  ASP I OD1  1 
ATOM 31917 O OD2  . ASP G 3 99  ? 198.818 146.658 164.370 1.00 30.00  ? 95  ASP I OD2  1 
ATOM 31918 H H    . ASP G 3 99  ? 198.200 142.939 167.364 1.00 2.27   ? 95  ASP I H    1 
ATOM 31919 H HA   . ASP G 3 99  ? 200.277 143.711 165.855 1.00 2.27   ? 95  ASP I HA   1 
ATOM 31920 H HB2  . ASP G 3 99  ? 198.000 143.814 164.997 1.00 30.00  ? 95  ASP I HB2  1 
ATOM 31921 H HB3  . ASP G 3 99  ? 197.814 145.086 165.894 1.00 30.00  ? 95  ASP I HB3  1 
ATOM 31922 N N    . GLU G 3 100 ? 201.063 145.921 166.791 1.00 13.44  ? 96  GLU I N    1 
ATOM 31923 C CA   . GLU G 3 100 ? 201.510 147.184 167.394 1.00 13.44  ? 96  GLU I CA   1 
ATOM 31924 C C    . GLU G 3 100 ? 201.622 148.063 166.153 1.00 13.44  ? 96  GLU I C    1 
ATOM 31925 O O    . GLU G 3 100 ? 201.764 147.478 165.075 1.00 13.44  ? 96  GLU I O    1 
ATOM 31926 C CB   . GLU G 3 100 ? 202.801 147.029 168.184 1.00 30.00  ? 96  GLU I CB   1 
ATOM 31927 C CG   . GLU G 3 100 ? 202.773 147.612 169.581 1.00 30.00  ? 96  GLU I CG   1 
ATOM 31928 C CD   . GLU G 3 100 ? 201.598 147.169 170.422 1.00 30.00  ? 96  GLU I CD   1 
ATOM 31929 O OE1  . GLU G 3 100 ? 201.458 145.954 170.624 1.00 30.00  ? 96  GLU I OE1  1 
ATOM 31930 O OE2  . GLU G 3 100 ? 200.803 148.040 170.830 1.00 30.00  ? 96  GLU I OE2  1 
ATOM 31931 H H    . GLU G 3 100 ? 201.571 145.661 166.147 1.00 13.44  ? 96  GLU I H    1 
ATOM 31932 H HA   . GLU G 3 100 ? 200.815 147.546 167.966 1.00 13.44  ? 96  GLU I HA   1 
ATOM 31933 H HB2  . GLU G 3 100 ? 203.038 146.089 168.227 1.00 30.00  ? 96  GLU I HB2  1 
ATOM 31934 H HB3  . GLU G 3 100 ? 203.485 147.498 167.680 1.00 30.00  ? 96  GLU I HB3  1 
ATOM 31935 H HG2  . GLU G 3 100 ? 203.591 147.363 170.040 1.00 30.00  ? 96  GLU I HG2  1 
ATOM 31936 H HG3  . GLU G 3 100 ? 202.757 148.580 169.517 1.00 30.00  ? 96  GLU I HG3  1 
ATOM 31937 N N    . ASN G 3 101 ? 201.437 149.370 166.258 1.00 12.28  ? 97  ASN I N    1 
ATOM 31938 C CA   . ASN G 3 101 ? 201.427 150.302 165.115 1.00 12.28  ? 97  ASN I CA   1 
ATOM 31939 C C    . ASN G 3 101 ? 201.569 151.722 165.611 1.00 12.28  ? 97  ASN I C    1 
ATOM 31940 O O    . ASN G 3 101 ? 201.418 151.896 166.748 1.00 12.28  ? 97  ASN I O    1 
ATOM 31941 C CB   . ASN G 3 101 ? 200.201 150.154 164.180 1.00 30.00  ? 97  ASN I CB   1 
ATOM 31942 C CG   . ASN G 3 101 ? 198.823 150.449 164.700 1.00 30.00  ? 97  ASN I CG   1 
ATOM 31943 O OD1  . ASN G 3 101 ? 198.354 151.564 164.584 1.00 30.00  ? 97  ASN I OD1  1 
ATOM 31944 N ND2  . ASN G 3 101 ? 198.121 149.433 165.142 1.00 30.00  ? 97  ASN I ND2  1 
ATOM 31945 H H    . ASN G 3 101 ? 201.230 149.751 167.001 1.00 12.28  ? 97  ASN I H    1 
ATOM 31946 H HA   . ASN G 3 101 ? 202.212 150.110 164.579 1.00 12.28  ? 97  ASN I HA   1 
ATOM 31947 H HB2  . ASN G 3 101 ? 200.353 150.732 163.416 1.00 30.00  ? 97  ASN I HB2  1 
ATOM 31948 H HB3  . ASN G 3 101 ? 200.199 149.243 163.848 1.00 30.00  ? 97  ASN I HB3  1 
ATOM 31949 H HD21 . ASN G 3 101 ? 197.306 149.329 164.887 1.00 30.00  ? 97  ASN I HD21 1 
ATOM 31950 H HD22 . ASN G 3 101 ? 198.478 148.865 165.680 1.00 30.00  ? 97  ASN I HD22 1 
ATOM 31951 N N    . THR G 3 102 ? 201.968 152.652 164.759 1.00 24.62  ? 98  THR I N    1 
ATOM 31952 C CA   . THR G 3 102 ? 202.109 154.109 165.001 1.00 24.62  ? 98  THR I CA   1 
ATOM 31953 C C    . THR G 3 102 ? 201.028 154.916 164.259 1.00 24.62  ? 98  THR I C    1 
ATOM 31954 O O    . THR G 3 102 ? 201.097 156.105 164.365 1.00 24.62  ? 98  THR I O    1 
ATOM 31955 C CB   . THR G 3 102 ? 203.575 154.422 164.658 1.00 30.00  ? 98  THR I CB   1 
ATOM 31956 O OG1  . THR G 3 102 ? 204.338 154.597 165.843 1.00 30.00  ? 98  THR I OG1  1 
ATOM 31957 C CG2  . THR G 3 102 ? 203.789 155.522 163.642 1.00 30.00  ? 98  THR I CG2  1 
ATOM 31958 H H    . THR G 3 102 ? 202.219 152.446 163.963 1.00 24.62  ? 98  THR I H    1 
ATOM 31959 H HA   . THR G 3 102 ? 201.991 154.266 165.951 1.00 24.62  ? 98  THR I HA   1 
ATOM 31960 H HB   . THR G 3 102 ? 203.907 153.640 164.191 1.00 30.00  ? 98  THR I HB   1 
ATOM 31961 H HG1  . THR G 3 102 ? 205.136 154.766 165.642 1.00 30.00  ? 98  THR I HG1  1 
ATOM 31962 H HG21 . THR G 3 102 ? 204.740 155.646 163.494 1.00 30.00  ? 98  THR I HG21 1 
ATOM 31963 H HG22 . THR G 3 102 ? 203.360 155.278 162.807 1.00 30.00  ? 98  THR I HG22 1 
ATOM 31964 H HG23 . THR G 3 102 ? 203.403 156.348 163.974 1.00 30.00  ? 98  THR I HG23 1 
ATOM 31965 N N    . GLY G 3 103 ? 200.116 154.293 163.517 1.00 29.19  ? 99  GLY I N    1 
ATOM 31966 C CA   . GLY G 3 103 ? 199.025 154.937 162.795 1.00 29.19  ? 99  GLY I CA   1 
ATOM 31967 C C    . GLY G 3 103 ? 199.293 155.073 161.339 1.00 29.19  ? 99  GLY I C    1 
ATOM 31968 O O    . GLY G 3 103 ? 198.439 154.691 160.675 1.00 29.19  ? 99  GLY I O    1 
ATOM 31969 H H    . GLY G 3 103 ? 200.105 153.387 163.403 1.00 29.19  ? 99  GLY I H    1 
ATOM 31970 H HA2  . GLY G 3 103 ? 198.203 154.399 162.920 1.00 29.19  ? 99  GLY I HA2  1 
ATOM 31971 H HA3  . GLY G 3 103 ? 198.853 155.832 163.178 1.00 29.19  ? 99  GLY I HA3  1 
ATOM 31972 N N    . ILE G 3 104 ? 200.510 155.403 160.907 1.00 24.53  ? 100 ILE I N    1 
ATOM 31973 C CA   . ILE G 3 104 ? 200.782 155.707 159.463 1.00 24.53  ? 100 ILE I CA   1 
ATOM 31974 C C    . ILE G 3 104 ? 201.761 154.706 158.835 1.00 24.53  ? 100 ILE I C    1 
ATOM 31975 O O    . ILE G 3 104 ? 201.294 153.921 158.131 1.00 24.53  ? 100 ILE I O    1 
ATOM 31976 C CB   . ILE G 3 104 ? 201.132 157.193 159.190 1.00 30.00  ? 100 ILE I CB   1 
ATOM 31977 C CG1  . ILE G 3 104 ? 201.266 157.453 157.681 1.00 30.00  ? 100 ILE I CG1  1 
ATOM 31978 C CG2  . ILE G 3 104 ? 202.339 157.709 159.976 1.00 30.00  ? 100 ILE I CG2  1 
ATOM 31979 C CD1  . ILE G 3 104 ? 200.665 158.756 157.220 1.00 30.00  ? 100 ILE I CD1  1 
ATOM 31980 H H    . ILE G 3 104 ? 201.260 155.354 161.420 1.00 24.53  ? 100 ILE I H    1 
ATOM 31981 H HA   . ILE G 3 104 ? 199.951 155.562 158.989 1.00 24.53  ? 100 ILE I HA   1 
ATOM 31982 H HB   . ILE G 3 104 ? 200.353 157.719 159.497 1.00 30.00  ? 100 ILE I HB   1 
ATOM 31983 H HG12 . ILE G 3 104 ? 202.213 157.440 157.432 1.00 30.00  ? 100 ILE I HG12 1 
ATOM 31984 H HG13 . ILE G 3 104 ? 200.824 156.729 157.189 1.00 30.00  ? 100 ILE I HG13 1 
ATOM 31985 H HG21 . ILE G 3 104 ? 202.269 158.674 160.068 1.00 30.00  ? 100 ILE I HG21 1 
ATOM 31986 H HG22 . ILE G 3 104 ? 202.362 157.309 160.860 1.00 30.00  ? 100 ILE I HG22 1 
ATOM 31987 H HG23 . ILE G 3 104 ? 203.163 157.495 159.508 1.00 30.00  ? 100 ILE I HG23 1 
ATOM 31988 H HD11 . ILE G 3 104 ? 200.883 158.896 156.282 1.00 30.00  ? 100 ILE I HD11 1 
ATOM 31989 H HD12 . ILE G 3 104 ? 199.697 158.726 157.324 1.00 30.00  ? 100 ILE I HD12 1 
ATOM 31990 H HD13 . ILE G 3 104 ? 201.025 159.489 157.748 1.00 30.00  ? 100 ILE I HD13 1 
ATOM 31991 N N    . SER G 3 105 A 203.064 154.701 159.053 1.00 13.94  ? 100 SER I N    1 
ATOM 31992 C CA   . SER G 3 105 A 204.018 153.828 158.315 1.00 13.94  ? 100 SER I CA   1 
ATOM 31993 C C    . SER G 3 105 A 204.396 152.546 159.056 1.00 13.94  ? 100 SER I C    1 
ATOM 31994 O O    . SER G 3 105 A 204.489 151.508 158.370 1.00 13.94  ? 100 SER I O    1 
ATOM 31995 C CB   . SER G 3 105 A 205.260 154.616 158.017 1.00 30.00  ? 100 SER I CB   1 
ATOM 31996 O OG   . SER G 3 105 A 205.636 155.405 159.136 1.00 30.00  ? 100 SER I OG   1 
ATOM 31997 H H    . SER G 3 105 A 203.458 155.186 159.644 1.00 13.94  ? 100 SER I H    1 
ATOM 31998 H HA   . SER G 3 105 A 203.614 153.577 157.470 1.00 13.94  ? 100 SER I HA   1 
ATOM 31999 H HB2  . SER G 3 105 A 205.981 154.008 157.790 1.00 30.00  ? 100 SER I HB2  1 
ATOM 32000 H HB3  . SER G 3 105 A 205.097 155.194 157.255 1.00 30.00  ? 100 SER I HB3  1 
ATOM 32001 H HG   . SER G 3 105 A 206.332 155.833 158.942 1.00 30.00  ? 100 SER I HG   1 
ATOM 32002 N N    . HIS G 3 106 B 204.610 152.591 160.371 1.00 13.94  ? 100 HIS I N    1 
ATOM 32003 C CA   . HIS G 3 106 B 205.138 151.435 161.147 1.00 13.94  ? 100 HIS I CA   1 
ATOM 32004 C C    . HIS G 3 106 B 204.040 150.454 161.566 1.00 13.94  ? 100 HIS I C    1 
ATOM 32005 O O    . HIS G 3 106 B 203.014 150.937 162.068 1.00 13.94  ? 100 HIS I O    1 
ATOM 32006 C CB   . HIS G 3 106 B 205.922 151.953 162.357 1.00 30.00  ? 100 HIS I CB   1 
ATOM 32007 C CG   . HIS G 3 106 B 206.981 152.942 162.009 1.00 30.00  ? 100 HIS I CG   1 
ATOM 32008 N ND1  . HIS G 3 106 B 207.791 152.796 160.903 1.00 30.00  ? 100 HIS I ND1  1 
ATOM 32009 C CD2  . HIS G 3 106 B 207.353 154.094 162.603 1.00 30.00  ? 100 HIS I CD2  1 
ATOM 32010 C CE1  . HIS G 3 106 B 208.625 153.811 160.832 1.00 30.00  ? 100 HIS I CE1  1 
ATOM 32011 N NE2  . HIS G 3 106 B 208.378 154.623 161.865 1.00 30.00  ? 100 HIS I NE2  1 
ATOM 32012 H H    . HIS G 3 106 B 204.428 153.273 160.863 1.00 13.94  ? 100 HIS I H    1 
ATOM 32013 H HA   . HIS G 3 106 B 205.763 150.959 160.579 1.00 13.94  ? 100 HIS I HA   1 
ATOM 32014 H HB2  . HIS G 3 106 B 205.302 152.365 162.979 1.00 30.00  ? 100 HIS I HB2  1 
ATOM 32015 H HB3  . HIS G 3 106 B 206.332 151.199 162.809 1.00 30.00  ? 100 HIS I HB3  1 
ATOM 32016 H HD2  . HIS G 3 106 B 206.989 154.462 163.376 1.00 30.00  ? 100 HIS I HD2  1 
ATOM 32017 H HE1  . HIS G 3 106 B 209.272 153.937 160.176 1.00 30.00  ? 100 HIS I HE1  1 
ATOM 32018 H HE2  . HIS G 3 106 B 208.795 155.355 162.037 1.00 30.00  ? 100 HIS I HE2  1 
ATOM 32019 N N    . TYR G 3 107 C 204.216 149.147 161.327 1.00 13.94  ? 100 TYR I N    1 
ATOM 32020 C CA   . TYR G 3 107 C 203.292 148.068 161.765 1.00 13.94  ? 100 TYR I CA   1 
ATOM 32021 C C    . TYR G 3 107 C 204.181 146.859 162.094 1.00 13.94  ? 100 TYR I C    1 
ATOM 32022 O O    . TYR G 3 107 C 204.881 146.431 161.156 1.00 13.94  ? 100 TYR I O    1 
ATOM 32023 C CB   . TYR G 3 107 C 202.261 147.723 160.684 1.00 13.94  ? 100 TYR I CB   1 
ATOM 32024 C CG   . TYR G 3 107 C 201.413 148.887 160.241 1.00 13.94  ? 100 TYR I CG   1 
ATOM 32025 C CD1  . TYR G 3 107 C 200.254 149.217 160.917 1.00 13.94  ? 100 TYR I CD1  1 
ATOM 32026 C CD2  . TYR G 3 107 C 201.784 149.677 159.167 1.00 13.94  ? 100 TYR I CD2  1 
ATOM 32027 C CE1  . TYR G 3 107 C 199.482 150.303 160.546 1.00 13.94  ? 100 TYR I CE1  1 
ATOM 32028 C CE2  . TYR G 3 107 C 201.022 150.764 158.778 1.00 13.94  ? 100 TYR I CE2  1 
ATOM 32029 C CZ   . TYR G 3 107 C 199.873 151.088 159.478 1.00 13.94  ? 100 TYR I CZ   1 
ATOM 32030 O OH   . TYR G 3 107 C 199.084 152.133 159.099 1.00 13.94  ? 100 TYR I OH   1 
ATOM 32031 H H    . TYR G 3 107 C 204.861 148.837 160.849 1.00 13.94  ? 100 TYR I H    1 
ATOM 32032 H HA   . TYR G 3 107 C 202.828 148.348 162.570 1.00 13.94  ? 100 TYR I HA   1 
ATOM 32033 H HB2  . TYR G 3 107 C 202.726 147.364 159.912 1.00 13.94  ? 100 TYR I HB2  1 
ATOM 32034 H HB3  . TYR G 3 107 C 201.680 147.027 161.028 1.00 13.94  ? 100 TYR I HB3  1 
ATOM 32035 H HD1  . TYR G 3 107 C 199.988 148.698 161.641 1.00 13.94  ? 100 TYR I HD1  1 
ATOM 32036 H HD2  . TYR G 3 107 C 202.564 149.479 158.701 1.00 13.94  ? 100 TYR I HD2  1 
ATOM 32037 H HE1  . TYR G 3 107 C 198.701 150.503 161.010 1.00 13.94  ? 100 TYR I HE1  1 
ATOM 32038 H HE2  . TYR G 3 107 C 201.286 151.274 158.046 1.00 13.94  ? 100 TYR I HE2  1 
ATOM 32039 H HH   . TYR G 3 107 C 199.556 152.758 158.795 1.00 13.94  ? 100 TYR I HH   1 
ATOM 32040 N N    . TRP G 3 108 D 204.211 146.367 163.346 1.00 13.94  ? 100 TRP I N    1 
ATOM 32041 C CA   . TRP G 3 108 D 205.084 145.240 163.756 1.00 13.94  ? 100 TRP I CA   1 
ATOM 32042 C C    . TRP G 3 108 D 204.306 144.279 164.655 1.00 13.94  ? 100 TRP I C    1 
ATOM 32043 O O    . TRP G 3 108 D 203.087 144.448 164.713 1.00 13.94  ? 100 TRP I O    1 
ATOM 32044 C CB   . TRP G 3 108 D 206.387 145.776 164.370 1.00 13.94  ? 100 TRP I CB   1 
ATOM 32045 C CG   . TRP G 3 108 D 206.269 146.538 165.653 1.00 13.94  ? 100 TRP I CG   1 
ATOM 32046 C CD1  . TRP G 3 108 D 206.554 146.081 166.907 1.00 13.94  ? 100 TRP I CD1  1 
ATOM 32047 C CD2  . TRP G 3 108 D 205.910 147.924 165.803 1.00 13.94  ? 100 TRP I CD2  1 
ATOM 32048 N NE1  . TRP G 3 108 D 206.370 147.077 167.828 1.00 13.94  ? 100 TRP I NE1  1 
ATOM 32049 C CE2  . TRP G 3 108 D 205.982 148.220 167.180 1.00 13.94  ? 100 TRP I CE2  1 
ATOM 32050 C CE3  . TRP G 3 108 D 205.525 148.938 164.919 1.00 13.94  ? 100 TRP I CE3  1 
ATOM 32051 C CZ2  . TRP G 3 108 D 205.669 149.478 167.687 1.00 13.94  ? 100 TRP I CZ2  1 
ATOM 32052 C CZ3  . TRP G 3 108 D 205.221 150.182 165.420 1.00 13.94  ? 100 TRP I CZ3  1 
ATOM 32053 C CH2  . TRP G 3 108 D 205.291 150.447 166.786 1.00 13.94  ? 100 TRP I CH2  1 
ATOM 32054 H H    . TRP G 3 108 D 203.699 146.648 163.977 1.00 13.94  ? 100 TRP I H    1 
ATOM 32055 H HA   . TRP G 3 108 D 205.332 144.745 162.959 1.00 13.94  ? 100 TRP I HA   1 
ATOM 32056 H HB2  . TRP G 3 108 D 206.996 145.033 164.505 1.00 13.94  ? 100 TRP I HB2  1 
ATOM 32057 H HB3  . TRP G 3 108 D 206.793 146.360 163.711 1.00 13.94  ? 100 TRP I HB3  1 
ATOM 32058 H HD1  . TRP G 3 108 D 206.824 145.215 167.113 1.00 13.94  ? 100 TRP I HD1  1 
ATOM 32059 H HE1  . TRP G 3 108 D 206.483 146.997 168.677 1.00 13.94  ? 100 TRP I HE1  1 
ATOM 32060 H HE3  . TRP G 3 108 D 205.476 148.773 164.005 1.00 13.94  ? 100 TRP I HE3  1 
ATOM 32061 H HZ2  . TRP G 3 108 D 205.713 149.653 168.599 1.00 13.94  ? 100 TRP I HZ2  1 
ATOM 32062 H HZ3  . TRP G 3 108 D 204.962 150.860 164.838 1.00 13.94  ? 100 TRP I HZ3  1 
ATOM 32063 H HH2  . TRP G 3 108 D 205.081 151.298 167.096 1.00 13.94  ? 100 TRP I HH2  1 
ATOM 32064 N N    . PHE G 3 109 E 204.891 143.244 165.205 1.00 13.94  ? 100 PHE I N    1 
ATOM 32065 C CA   . PHE G 3 109 E 204.306 142.285 166.144 1.00 13.94  ? 100 PHE I CA   1 
ATOM 32066 C C    . PHE G 3 109 E 205.169 142.272 167.402 1.00 13.94  ? 100 PHE I C    1 
ATOM 32067 O O    . PHE G 3 109 E 206.235 141.650 167.416 1.00 13.94  ? 100 PHE I O    1 
ATOM 32068 C CB   . PHE G 3 109 E 204.236 140.884 165.542 1.00 13.94  ? 100 PHE I CB   1 
ATOM 32069 C CG   . PHE G 3 109 E 203.784 140.845 164.112 1.00 13.94  ? 100 PHE I CG   1 
ATOM 32070 C CD1  . PHE G 3 109 E 202.445 140.970 163.789 1.00 13.94  ? 100 PHE I CD1  1 
ATOM 32071 C CD2  . PHE G 3 109 E 204.697 140.662 163.090 1.00 13.94  ? 100 PHE I CD2  1 
ATOM 32072 C CE1  . PHE G 3 109 E 202.030 140.926 162.476 1.00 13.94  ? 100 PHE I CE1  1 
ATOM 32073 C CE2  . PHE G 3 109 E 204.284 140.618 161.777 1.00 13.94  ? 100 PHE I CE2  1 
ATOM 32074 C CZ   . PHE G 3 109 E 202.950 140.748 161.471 1.00 13.94  ? 100 PHE I CZ   1 
ATOM 32075 H H    . PHE G 3 109 E 205.705 143.061 164.996 1.00 13.94  ? 100 PHE I H    1 
ATOM 32076 H HA   . PHE G 3 109 E 203.397 142.553 166.353 1.00 13.94  ? 100 PHE I HA   1 
ATOM 32077 H HB2  . PHE G 3 109 E 205.113 140.473 165.604 1.00 13.94  ? 100 PHE I HB2  1 
ATOM 32078 H HB3  . PHE G 3 109 E 203.632 140.345 166.076 1.00 13.94  ? 100 PHE I HB3  1 
ATOM 32079 H HD1  . PHE G 3 109 E 201.818 141.085 164.466 1.00 13.94  ? 100 PHE I HD1  1 
ATOM 32080 H HD2  . PHE G 3 109 E 205.600 140.568 163.291 1.00 13.94  ? 100 PHE I HD2  1 
ATOM 32081 H HE1  . PHE G 3 109 E 201.128 141.017 162.270 1.00 13.94  ? 100 PHE I HE1  1 
ATOM 32082 H HE2  . PHE G 3 109 E 204.908 140.500 161.097 1.00 13.94  ? 100 PHE I HE2  1 
ATOM 32083 H HZ   . PHE G 3 109 E 202.671 140.715 160.585 1.00 13.94  ? 100 PHE I HZ   1 
ATOM 32084 N N    . ASP G 3 110 ? 204.846 143.019 168.475 1.00 27.18  ? 101 ASP I N    1 
ATOM 32085 C CA   . ASP G 3 110 ? 205.756 143.020 169.665 1.00 27.18  ? 101 ASP I CA   1 
ATOM 32086 C C    . ASP G 3 110 ? 205.544 141.729 170.470 1.00 27.18  ? 101 ASP I C    1 
ATOM 32087 O O    . ASP G 3 110 ? 206.583 141.072 170.678 1.00 27.18  ? 101 ASP I O    1 
ATOM 32088 C CB   . ASP G 3 110 ? 205.728 144.264 170.560 1.00 27.18  ? 101 ASP I CB   1 
ATOM 32089 C CG   . ASP G 3 110 ? 206.641 144.155 171.770 1.00 27.18  ? 101 ASP I CG   1 
ATOM 32090 O OD1  . ASP G 3 110 ? 207.867 144.050 171.582 1.00 27.18  ? 101 ASP I OD1  1 
ATOM 32091 O OD2  . ASP G 3 110 ? 206.109 144.162 172.896 1.00 27.18  ? 101 ASP I OD2  1 
ATOM 32092 H H    . ASP G 3 110 ? 204.153 143.525 168.536 1.00 27.18  ? 101 ASP I H    1 
ATOM 32093 H HA   . ASP G 3 110 ? 206.667 142.999 169.334 1.00 27.18  ? 101 ASP I HA   1 
ATOM 32094 H HB2  . ASP G 3 110 ? 205.991 145.040 170.041 1.00 27.18  ? 101 ASP I HB2  1 
ATOM 32095 H HB3  . ASP G 3 110 ? 204.845 144.424 170.927 1.00 27.18  ? 101 ASP I HB3  1 
ATOM 32096 N N    . PRO G 3 111 ? 204.328 141.335 170.967 1.00 13.94  ? 102 PRO I N    1 
ATOM 32097 C CA   . PRO G 3 111 ? 204.241 140.110 171.772 1.00 13.94  ? 102 PRO I CA   1 
ATOM 32098 C C    . PRO G 3 111 ? 203.905 138.880 170.943 1.00 13.94  ? 102 PRO I C    1 
ATOM 32099 O O    . PRO G 3 111 ? 203.031 138.896 170.074 1.00 13.94  ? 102 PRO I O    1 
ATOM 32100 C CB   . PRO G 3 111 ? 203.115 140.427 172.769 1.00 13.94  ? 102 PRO I CB   1 
ATOM 32101 C CG   . PRO G 3 111 ? 202.471 141.719 172.292 1.00 13.94  ? 102 PRO I CG   1 
ATOM 32102 C CD   . PRO G 3 111 ? 203.062 142.080 170.968 1.00 13.94  ? 102 PRO I CD   1 
ATOM 32103 H HA   . PRO G 3 111 ? 205.087 139.891 172.193 1.00 13.94  ? 102 PRO I HA   1 
ATOM 32104 H HB2  . PRO G 3 111 ? 202.466 139.707 172.797 1.00 13.94  ? 102 PRO I HB2  1 
ATOM 32105 H HB3  . PRO G 3 111 ? 203.467 140.527 173.667 1.00 13.94  ? 102 PRO I HB3  1 
ATOM 32106 H HG2  . PRO G 3 111 ? 201.510 141.609 172.214 1.00 13.94  ? 102 PRO I HG2  1 
ATOM 32107 H HG3  . PRO G 3 111 ? 202.624 142.429 172.935 1.00 13.94  ? 102 PRO I HG3  1 
ATOM 32108 H HD2  . PRO G 3 111 ? 202.487 141.816 170.233 1.00 13.94  ? 102 PRO I HD2  1 
ATOM 32109 H HD3  . PRO G 3 111 ? 203.206 143.036 170.886 1.00 13.94  ? 102 PRO I HD3  1 
ATOM 32110 N N    . TRP G 3 112 ? 204.614 137.793 171.230 1.00 14.68  ? 103 TRP I N    1 
ATOM 32111 C CA   . TRP G 3 112 ? 204.424 136.520 170.555 1.00 14.68  ? 103 TRP I CA   1 
ATOM 32112 C C    . TRP G 3 112 ? 204.037 135.447 171.563 1.00 14.68  ? 103 TRP I C    1 
ATOM 32113 O O    . TRP G 3 112 ? 204.260 135.594 172.767 1.00 14.68  ? 103 TRP I O    1 
ATOM 32114 C CB   . TRP G 3 112 ? 205.692 136.078 169.811 1.00 14.68  ? 103 TRP I CB   1 
ATOM 32115 C CG   . TRP G 3 112 ? 206.112 136.978 168.690 1.00 14.68  ? 103 TRP I CG   1 
ATOM 32116 C CD1  . TRP G 3 112 ? 206.454 138.295 168.776 1.00 14.68  ? 103 TRP I CD1  1 
ATOM 32117 C CD2  . TRP G 3 112 ? 206.244 136.620 167.311 1.00 14.68  ? 103 TRP I CD2  1 
ATOM 32118 N NE1  . TRP G 3 112 ? 206.785 138.779 167.537 1.00 14.68  ? 103 TRP I NE1  1 
ATOM 32119 C CE2  . TRP G 3 112 ? 206.664 137.770 166.619 1.00 14.68  ? 103 TRP I CE2  1 
ATOM 32120 C CE3  . TRP G 3 112 ? 206.044 135.437 166.593 1.00 14.68  ? 103 TRP I CE3  1 
ATOM 32121 C CZ2  . TRP G 3 112 ? 206.889 137.774 165.246 1.00 14.68  ? 103 TRP I CZ2  1 
ATOM 32122 C CZ3  . TRP G 3 112 ? 206.268 135.443 165.232 1.00 14.68  ? 103 TRP I CZ3  1 
ATOM 32123 C CH2  . TRP G 3 112 ? 206.685 136.603 164.572 1.00 14.68  ? 103 TRP I CH2  1 
ATOM 32124 H H    . TRP G 3 112 ? 205.228 137.777 171.832 1.00 14.68  ? 103 TRP I H    1 
ATOM 32125 H HA   . TRP G 3 112 ? 203.713 136.638 169.906 1.00 14.68  ? 103 TRP I HA   1 
ATOM 32126 H HB2  . TRP G 3 112 ? 206.420 136.016 170.449 1.00 14.68  ? 103 TRP I HB2  1 
ATOM 32127 H HB3  . TRP G 3 112 ? 205.549 135.187 169.456 1.00 14.68  ? 103 TRP I HB3  1 
ATOM 32128 H HD1  . TRP G 3 112 ? 206.462 138.793 169.561 1.00 14.68  ? 103 TRP I HD1  1 
ATOM 32129 H HE1  . TRP G 3 112 ? 207.029 139.585 167.364 1.00 14.68  ? 103 TRP I HE1  1 
ATOM 32130 H HE3  . TRP G 3 112 ? 205.766 134.661 167.024 1.00 14.68  ? 103 TRP I HE3  1 
ATOM 32131 H HZ2  . TRP G 3 112 ? 207.167 138.544 164.804 1.00 14.68  ? 103 TRP I HZ2  1 
ATOM 32132 H HZ3  . TRP G 3 112 ? 206.139 134.661 164.745 1.00 14.68  ? 103 TRP I HZ3  1 
ATOM 32133 H HH2  . TRP G 3 112 ? 206.827 136.577 163.653 1.00 14.68  ? 103 TRP I HH2  1 
ATOM 32134 N N    . GLY G 3 113 ? 203.449 134.368 171.060 1.00 20.01  ? 104 GLY I N    1 
ATOM 32135 C CA   . GLY G 3 113 ? 203.142 133.213 171.874 1.00 20.01  ? 104 GLY I CA   1 
ATOM 32136 C C    . GLY G 3 113 ? 204.319 132.261 171.953 1.00 20.01  ? 104 GLY I C    1 
ATOM 32137 O O    . GLY G 3 113 ? 205.468 132.622 171.687 1.00 20.01  ? 104 GLY I O    1 
ATOM 32138 H H    . GLY G 3 113 ? 203.219 134.290 170.235 1.00 20.01  ? 104 GLY I H    1 
ATOM 32139 H HA2  . GLY G 3 113 ? 202.897 133.501 172.767 1.00 20.01  ? 104 GLY I HA2  1 
ATOM 32140 H HA3  . GLY G 3 113 ? 202.374 132.750 171.504 1.00 20.01  ? 104 GLY I HA3  1 
ATOM 32141 N N    . GLN G 3 114 ? 204.021 131.018 172.328 1.00 18.08  ? 105 GLN I N    1 
ATOM 32142 C CA   . GLN G 3 114 ? 205.043 129.983 172.408 1.00 18.08  ? 105 GLN I CA   1 
ATOM 32143 C C    . GLN G 3 114 ? 205.044 129.040 171.214 1.00 18.08  ? 105 GLN I C    1 
ATOM 32144 O O    . GLN G 3 114 ? 206.076 128.419 170.940 1.00 18.08  ? 105 GLN I O    1 
ATOM 32145 C CB   . GLN G 3 114 ? 204.873 129.163 173.693 1.00 18.08  ? 105 GLN I CB   1 
ATOM 32146 C CG   . GLN G 3 114 ? 205.287 129.899 174.953 1.00 18.08  ? 105 GLN I CG   1 
ATOM 32147 C CD   . GLN G 3 114 ? 206.695 130.456 174.864 1.00 18.08  ? 105 GLN I CD   1 
ATOM 32148 O OE1  . GLN G 3 114 ? 207.591 129.824 174.306 1.00 18.08  ? 105 GLN I OE1  1 
ATOM 32149 N NE2  . GLN G 3 114 ? 206.895 131.647 175.416 1.00 18.08  ? 105 GLN I NE2  1 
ATOM 32150 H H    . GLN G 3 114 ? 203.230 130.756 172.540 1.00 18.08  ? 105 GLN I H    1 
ATOM 32151 H HA   . GLN G 3 114 ? 205.894 130.448 172.410 1.00 18.08  ? 105 GLN I HA   1 
ATOM 32152 H HB2  . GLN G 3 114 ? 203.944 128.897 173.775 1.00 18.08  ? 105 GLN I HB2  1 
ATOM 32153 H HB3  . GLN G 3 114 ? 205.396 128.349 173.618 1.00 18.08  ? 105 GLN I HB3  1 
ATOM 32154 H HG2  . GLN G 3 114 ? 204.665 130.625 175.119 1.00 18.08  ? 105 GLN I HG2  1 
ATOM 32155 H HG3  . GLN G 3 114 ? 205.228 129.296 175.710 1.00 18.08  ? 105 GLN I HG3  1 
ATOM 32156 H HE21 . GLN G 3 114 ? 206.244 132.059 175.798 1.00 18.08  ? 105 GLN I HE21 1 
ATOM 32157 H HE22 . GLN G 3 114 ? 207.676 132.006 175.392 1.00 18.08  ? 105 GLN I HE22 1 
ATOM 32158 N N    . GLY G 3 115 ? 203.933 128.917 170.509 1.00 19.07  ? 106 GLY I N    1 
ATOM 32159 C CA   . GLY G 3 115 ? 203.877 128.102 169.314 1.00 19.07  ? 106 GLY I CA   1 
ATOM 32160 C C    . GLY G 3 115 ? 203.207 126.763 169.555 1.00 19.07  ? 106 GLY I C    1 
ATOM 32161 O O    . GLY G 3 115 ? 203.225 126.212 170.661 1.00 19.07  ? 106 GLY I O    1 
ATOM 32162 H H    . GLY G 3 115 ? 203.192 129.304 170.710 1.00 19.07  ? 106 GLY I H    1 
ATOM 32163 H HA2  . GLY G 3 115 ? 203.396 128.581 168.622 1.00 19.07  ? 106 GLY I HA2  1 
ATOM 32164 H HA3  . GLY G 3 115 ? 204.777 127.955 168.984 1.00 19.07  ? 106 GLY I HA3  1 
ATOM 32165 N N    . THR G 3 116 ? 202.594 126.231 168.501 1.00 16.85  ? 107 THR I N    1 
ATOM 32166 C CA   . THR G 3 116 ? 202.000 124.902 168.524 1.00 16.85  ? 107 THR I CA   1 
ATOM 32167 C C    . THR G 3 116 ? 202.324 124.213 167.208 1.00 16.85  ? 107 THR I C    1 
ATOM 32168 O O    . THR G 3 116 ? 202.038 124.751 166.136 1.00 16.85  ? 107 THR I O    1 
ATOM 32169 C CB   . THR G 3 116 ? 200.482 124.964 168.746 1.00 16.85  ? 107 THR I CB   1 
ATOM 32170 O OG1  . THR G 3 116 ? 199.978 123.645 168.986 1.00 16.85  ? 107 THR I OG1  1 
ATOM 32171 C CG2  . THR G 3 116 ? 199.777 125.558 167.539 1.00 16.85  ? 107 THR I CG2  1 
ATOM 32172 H H    . THR G 3 116 ? 202.512 126.636 167.747 1.00 16.85  ? 107 THR I H    1 
ATOM 32173 H HA   . THR G 3 116 ? 202.370 124.398 169.266 1.00 16.85  ? 107 THR I HA   1 
ATOM 32174 H HB   . THR G 3 116 ? 200.310 125.531 169.514 1.00 16.85  ? 107 THR I HB   1 
ATOM 32175 H HG1  . THR G 3 116 ? 199.305 123.689 169.487 1.00 16.85  ? 107 THR I HG1  1 
ATOM 32176 H HG21 . THR G 3 116 ? 198.822 125.586 167.704 1.00 16.85  ? 107 THR I HG21 1 
ATOM 32177 H HG22 . THR G 3 116 ? 200.105 126.458 167.383 1.00 16.85  ? 107 THR I HG22 1 
ATOM 32178 H HG23 . THR G 3 116 ? 199.954 125.010 166.758 1.00 16.85  ? 107 THR I HG23 1 
ATOM 32179 N N    . LEU G 3 117 ? 202.925 123.031 167.294 1.00 31.99  ? 108 LEU I N    1 
ATOM 32180 C CA   . LEU G 3 117 ? 203.395 122.316 166.116 1.00 31.99  ? 108 LEU I CA   1 
ATOM 32181 C C    . LEU G 3 117 ? 202.256 121.554 165.452 1.00 31.99  ? 108 LEU I C    1 
ATOM 32182 O O    . LEU G 3 117 ? 201.457 120.895 166.123 1.00 31.99  ? 108 LEU I O    1 
ATOM 32183 C CB   . LEU G 3 117 ? 204.521 121.353 166.493 1.00 31.99  ? 108 LEU I CB   1 
ATOM 32184 C CG   . LEU G 3 117 ? 204.916 120.306 165.451 1.00 31.99  ? 108 LEU I CG   1 
ATOM 32185 C CD1  . LEU G 3 117 ? 205.390 120.968 164.167 1.00 31.99  ? 108 LEU I CD1  1 
ATOM 32186 C CD2  . LEU G 3 117 ? 205.988 119.389 166.008 1.00 31.99  ? 108 LEU I CD2  1 
ATOM 32187 H H    . LEU G 3 117 ? 203.071 122.622 168.036 1.00 31.99  ? 108 LEU I H    1 
ATOM 32188 H HA   . LEU G 3 117 ? 203.736 122.968 165.484 1.00 31.99  ? 108 LEU I HA   1 
ATOM 32189 H HB2  . LEU G 3 117 ? 205.308 121.878 166.706 1.00 31.99  ? 108 LEU I HB2  1 
ATOM 32190 H HB3  . LEU G 3 117 ? 204.262 120.888 167.304 1.00 31.99  ? 108 LEU I HB3  1 
ATOM 32191 H HG   . LEU G 3 117 ? 204.132 119.775 165.241 1.00 31.99  ? 108 LEU I HG   1 
ATOM 32192 H HD11 . LEU G 3 117 ? 205.635 120.286 163.522 1.00 31.99  ? 108 LEU I HD11 1 
ATOM 32193 H HD12 . LEU G 3 117 ? 204.677 121.516 163.803 1.00 31.99  ? 108 LEU I HD12 1 
ATOM 32194 H HD13 . LEU G 3 117 ? 206.161 121.525 164.356 1.00 31.99  ? 108 LEU I HD13 1 
ATOM 32195 H HD21 . LEU G 3 117 ? 206.230 118.730 165.339 1.00 31.99  ? 108 LEU I HD21 1 
ATOM 32196 H HD22 . LEU G 3 117 ? 206.770 119.912 166.244 1.00 31.99  ? 108 LEU I HD22 1 
ATOM 32197 H HD23 . LEU G 3 117 ? 205.650 118.938 166.798 1.00 31.99  ? 108 LEU I HD23 1 
ATOM 32198 N N    . VAL G 3 118 ? 202.188 121.654 164.127 1.00 13.33  ? 109 VAL I N    1 
ATOM 32199 C CA   . VAL G 3 118 ? 201.211 120.933 163.321 1.00 13.33  ? 109 VAL I CA   1 
ATOM 32200 C C    . VAL G 3 118 ? 201.965 120.133 162.270 1.00 13.33  ? 109 VAL I C    1 
ATOM 32201 O O    . VAL G 3 118 ? 202.775 120.693 161.524 1.00 13.33  ? 109 VAL I O    1 
ATOM 32202 C CB   . VAL G 3 118 ? 200.201 121.886 162.653 1.00 13.33  ? 109 VAL I CB   1 
ATOM 32203 C CG1  . VAL G 3 118 ? 199.442 121.164 161.554 1.00 13.33  ? 109 VAL I CG1  1 
ATOM 32204 C CG2  . VAL G 3 118 ? 199.245 122.457 163.687 1.00 13.33  ? 109 VAL I CG2  1 
ATOM 32205 H H    . VAL G 3 118 ? 202.717 122.151 163.665 1.00 13.33  ? 109 VAL I H    1 
ATOM 32206 H HA   . VAL G 3 118 ? 200.698 120.343 163.895 1.00 13.33  ? 109 VAL I HA   1 
ATOM 32207 H HB   . VAL G 3 118 ? 200.687 122.624 162.252 1.00 13.33  ? 109 VAL I HB   1 
ATOM 32208 H HG11 . VAL G 3 118 ? 198.810 121.774 161.142 1.00 13.33  ? 109 VAL I HG11 1 
ATOM 32209 H HG12 . VAL G 3 118 ? 200.067 120.846 160.884 1.00 13.33  ? 109 VAL I HG12 1 
ATOM 32210 H HG13 . VAL G 3 118 ? 198.963 120.410 161.933 1.00 13.33  ? 109 VAL I HG13 1 
ATOM 32211 H HG21 . VAL G 3 118 ? 198.616 123.054 163.252 1.00 13.33  ? 109 VAL I HG21 1 
ATOM 32212 H HG22 . VAL G 3 118 ? 198.760 121.734 164.114 1.00 13.33  ? 109 VAL I HG22 1 
ATOM 32213 H HG23 . VAL G 3 118 ? 199.747 122.948 164.356 1.00 13.33  ? 109 VAL I HG23 1 
ATOM 32214 N N    . THR G 3 119 ? 201.698 118.831 162.208 1.00 38.13  ? 110 THR I N    1 
ATOM 32215 C CA   . THR G 3 119 ? 202.379 117.928 161.290 1.00 38.13  ? 110 THR I CA   1 
ATOM 32216 C C    . THR G 3 119 ? 201.368 117.314 160.334 1.00 38.13  ? 110 THR I C    1 
ATOM 32217 O O    . THR G 3 119 ? 200.346 116.775 160.767 1.00 38.13  ? 110 THR I O    1 
ATOM 32218 C CB   . THR G 3 119 ? 203.119 116.823 162.048 1.00 38.13  ? 110 THR I CB   1 
ATOM 32219 O OG1  . THR G 3 119 ? 203.832 117.392 163.152 1.00 38.13  ? 110 THR I OG1  1 
ATOM 32220 C CG2  . THR G 3 119 ? 204.103 116.117 161.130 1.00 38.13  ? 110 THR I CG2  1 
ATOM 32221 H H    . THR G 3 119 ? 201.110 118.445 162.703 1.00 38.13  ? 110 THR I H    1 
ATOM 32222 H HA   . THR G 3 119 ? 203.034 118.438 160.789 1.00 38.13  ? 110 THR I HA   1 
ATOM 32223 H HB   . THR G 3 119 ? 202.469 116.180 162.371 1.00 38.13  ? 110 THR I HB   1 
ATOM 32224 H HG1  . THR G 3 119 ? 204.236 116.784 163.568 1.00 38.13  ? 110 THR I HG1  1 
ATOM 32225 H HG21 . THR G 3 119 ? 204.564 115.421 161.623 1.00 38.13  ? 110 THR I HG21 1 
ATOM 32226 H HG22 . THR G 3 119 ? 203.624 115.722 160.385 1.00 38.13  ? 110 THR I HG22 1 
ATOM 32227 H HG23 . THR G 3 119 ? 204.750 116.757 160.795 1.00 38.13  ? 110 THR I HG23 1 
ATOM 32228 N N    . VAL G 3 120 ? 201.661 117.392 159.039 1.00 47.58  ? 111 VAL I N    1 
ATOM 32229 C CA   . VAL G 3 120 ? 200.822 116.815 157.994 1.00 47.58  ? 111 VAL I CA   1 
ATOM 32230 C C    . VAL G 3 120 ? 201.649 115.729 157.319 1.00 47.58  ? 111 VAL I C    1 
ATOM 32231 O O    . VAL G 3 120 ? 202.546 116.025 156.520 1.00 47.58  ? 111 VAL I O    1 
ATOM 32232 C CB   . VAL G 3 120 ? 200.349 117.865 156.983 1.00 47.58  ? 111 VAL I CB   1 
ATOM 32233 C CG1  . VAL G 3 120 ? 199.434 117.232 155.948 1.00 47.58  ? 111 VAL I CG1  1 
ATOM 32234 C CG2  . VAL G 3 120 ? 199.649 119.010 157.695 1.00 47.58  ? 111 VAL I CG2  1 
ATOM 32235 H H    . VAL G 3 120 ? 202.363 117.788 158.739 1.00 47.58  ? 111 VAL I H    1 
ATOM 32236 H HA   . VAL G 3 120 ? 200.012 116.447 158.381 1.00 47.58  ? 111 VAL I HA   1 
ATOM 32237 H HB   . VAL G 3 120 ? 201.124 118.223 156.523 1.00 47.58  ? 111 VAL I HB   1 
ATOM 32238 H HG11 . VAL G 3 120 ? 199.143 117.908 155.316 1.00 47.58  ? 111 VAL I HG11 1 
ATOM 32239 H HG12 . VAL G 3 120 ? 199.914 116.534 155.476 1.00 47.58  ? 111 VAL I HG12 1 
ATOM 32240 H HG13 . VAL G 3 120 ? 198.660 116.850 156.391 1.00 47.58  ? 111 VAL I HG13 1 
ATOM 32241 H HG21 . VAL G 3 120 ? 199.356 119.666 157.043 1.00 47.58  ? 111 VAL I HG21 1 
ATOM 32242 H HG22 . VAL G 3 120 ? 198.880 118.669 158.178 1.00 47.58  ? 111 VAL I HG22 1 
ATOM 32243 H HG23 . VAL G 3 120 ? 200.263 119.427 158.319 1.00 47.58  ? 111 VAL I HG23 1 
ATOM 32244 N N    . SER G 3 121 ? 201.355 114.468 157.632 1.00 65.51  ? 112 SER I N    1 
ATOM 32245 C CA   . SER G 3 121 ? 202.109 113.344 157.096 1.00 65.51  ? 112 SER I CA   1 
ATOM 32246 C C    . SER G 3 121 ? 201.158 112.223 156.709 1.00 65.51  ? 112 SER I C    1 
ATOM 32247 O O    . SER G 3 121 ? 200.219 111.912 157.446 1.00 65.51  ? 112 SER I O    1 
ATOM 32248 C CB   . SER G 3 121 ? 203.138 112.829 158.110 1.00 65.51  ? 112 SER I CB   1 
ATOM 32249 O OG   . SER G 3 121 ? 204.025 111.903 157.509 1.00 65.51  ? 112 SER I OG   1 
ATOM 32250 H H    . SER G 3 121 ? 200.714 114.244 158.160 1.00 65.51  ? 112 SER I H    1 
ATOM 32251 H HA   . SER G 3 121 ? 202.588 113.649 156.310 1.00 65.51  ? 112 SER I HA   1 
ATOM 32252 H HB2  . SER G 3 121 ? 203.641 113.575 158.472 1.00 65.51  ? 112 SER I HB2  1 
ATOM 32253 H HB3  . SER G 3 121 ? 202.680 112.407 158.854 1.00 65.51  ? 112 SER I HB3  1 
ATOM 32254 H HG   . SER G 3 121 ? 204.580 111.635 158.080 1.00 65.51  ? 112 SER I HG   1 
ATOM 32255 N N    . SER G 3 122 ? 201.411 111.616 155.547 1.00 69.21  ? 113 SER I N    1 
ATOM 32256 C CA   . SER G 3 122 ? 200.573 110.521 155.073 1.00 69.21  ? 113 SER I CA   1 
ATOM 32257 C C    . SER G 3 122 ? 200.878 109.205 155.775 1.00 69.21  ? 113 SER I C    1 
ATOM 32258 O O    . SER G 3 122 ? 200.057 108.284 155.718 1.00 69.21  ? 113 SER I O    1 
ATOM 32259 C CB   . SER G 3 122 ? 200.735 110.348 153.562 1.00 69.21  ? 113 SER I CB   1 
ATOM 32260 O OG   . SER G 3 122 ? 202.101 110.359 153.189 1.00 69.21  ? 113 SER I OG   1 
ATOM 32261 H H    . SER G 3 122 ? 202.060 111.824 155.023 1.00 69.21  ? 113 SER I H    1 
ATOM 32262 H HA   . SER G 3 122 ? 199.656 110.757 155.283 1.00 69.21  ? 113 SER I HA   1 
ATOM 32263 H HB2  . SER G 3 122 ? 200.328 109.513 153.284 1.00 69.21  ? 113 SER I HB2  1 
ATOM 32264 H HB3  . SER G 3 122 ? 200.265 111.060 153.100 1.00 69.21  ? 113 SER I HB3  1 
ATOM 32265 H HG   . SER G 3 122 ? 202.165 110.261 152.357 1.00 69.21  ? 113 SER I HG   1 
ATOM 32266 N N    . ALA G 3 123 ? 202.029 109.095 156.433 1.00 75.87  ? 114 ALA I N    1 
ATOM 32267 C CA   . ALA G 3 123 ? 202.402 107.849 157.084 1.00 75.87  ? 114 ALA I CA   1 
ATOM 32268 C C    . ALA G 3 123 ? 201.369 107.458 158.137 1.00 75.87  ? 114 ALA I C    1 
ATOM 32269 O O    . ALA G 3 123 ? 200.585 108.280 158.618 1.00 75.87  ? 114 ALA I O    1 
ATOM 32270 C CB   . ALA G 3 123 ? 203.784 107.971 157.724 1.00 75.87  ? 114 ALA I CB   1 
ATOM 32271 H H    . ALA G 3 123 ? 202.604 109.729 156.513 1.00 75.87  ? 114 ALA I H    1 
ATOM 32272 H HA   . ALA G 3 123 ? 202.431 107.154 156.408 1.00 75.87  ? 114 ALA I HA   1 
ATOM 32273 H HB1  . ALA G 3 123 ? 204.017 107.133 158.153 1.00 75.87  ? 114 ALA I HB1  1 
ATOM 32274 H HB2  . ALA G 3 123 ? 204.440 108.177 157.040 1.00 75.87  ? 114 ALA I HB2  1 
ATOM 32275 H HB3  . ALA G 3 123 ? 203.773 108.680 158.386 1.00 75.87  ? 114 ALA I HB3  1 
ATOM 32276 N N    . SER G 3 124 ? 201.378 106.177 158.493 1.00 86.94  ? 115 SER I N    1 
ATOM 32277 C CA   . SER G 3 124 ? 200.468 105.622 159.483 1.00 86.94  ? 115 SER I CA   1 
ATOM 32278 C C    . SER G 3 124 ? 201.237 105.264 160.746 1.00 86.94  ? 115 SER I C    1 
ATOM 32279 O O    . SER G 3 124 ? 202.381 104.804 160.678 1.00 86.94  ? 115 SER I O    1 
ATOM 32280 C CB   . SER G 3 124 ? 199.752 104.382 158.938 1.00 86.94  ? 115 SER I CB   1 
ATOM 32281 O OG   . SER G 3 124 ? 198.802 104.734 157.949 1.00 86.94  ? 115 SER I OG   1 
ATOM 32282 H H    . SER G 3 124 ? 201.921 105.599 158.160 1.00 86.94  ? 115 SER I H    1 
ATOM 32283 H HA   . SER G 3 124 ? 199.798 106.292 159.691 1.00 86.94  ? 115 SER I HA   1 
ATOM 32284 H HB2  . SER G 3 124 ? 200.403 103.769 158.562 1.00 86.94  ? 115 SER I HB2  1 
ATOM 32285 H HB3  . SER G 3 124 ? 199.309 103.915 159.664 1.00 86.94  ? 115 SER I HB3  1 
ATOM 32286 H HG   . SER G 3 124 ? 198.424 104.040 157.664 1.00 86.94  ? 115 SER I HG   1 
ATOM 32287 N N    . THR G 3 125 ? 200.605 105.480 161.897 1.00 97.59  ? 116 THR I N    1 
ATOM 32288 C CA   . THR G 3 125 ? 201.248 105.180 163.169 1.00 97.59  ? 116 THR I CA   1 
ATOM 32289 C C    . THR G 3 125 ? 201.625 103.705 163.237 1.00 97.59  ? 116 THR I C    1 
ATOM 32290 O O    . THR G 3 125 ? 200.827 102.830 162.889 1.00 97.59  ? 116 THR I O    1 
ATOM 32291 C CB   . THR G 3 125 ? 200.323 105.544 164.331 1.00 97.59  ? 116 THR I CB   1 
ATOM 32292 O OG1  . THR G 3 125 ? 201.033 105.416 165.569 1.00 97.59  ? 116 THR I OG1  1 
ATOM 32293 C CG2  . THR G 3 125 ? 199.109 104.629 164.353 1.00 97.59  ? 116 THR I CG2  1 
ATOM 32294 H H    . THR G 3 125 ? 199.808 105.798 161.961 1.00 97.59  ? 116 THR I H    1 
ATOM 32295 H HA   . THR G 3 125 ? 202.057 105.711 163.239 1.00 97.59  ? 116 THR I HA   1 
ATOM 32296 H HB   . THR G 3 125 ? 200.025 106.460 164.214 1.00 97.59  ? 116 THR I HB   1 
ATOM 32297 H HG1  . THR G 3 125 ? 200.524 105.618 166.206 1.00 97.59  ? 116 THR I HG1  1 
ATOM 32298 H HG21 . THR G 3 125 ? 198.533 104.873 165.095 1.00 97.59  ? 116 THR I HG21 1 
ATOM 32299 H HG22 . THR G 3 125 ? 198.619 104.721 163.521 1.00 97.59  ? 116 THR I HG22 1 
ATOM 32300 H HG23 . THR G 3 125 ? 199.399 103.709 164.458 1.00 97.59  ? 116 THR I HG23 1 
ATOM 32301 N N    . LYS G 3 126 ? 202.907 103.453 163.576 1.00 101.09 ? 117 LYS I N    1 
ATOM 32302 C CA   . LYS G 3 126 ? 203.500 102.096 163.631 1.00 101.09 ? 117 LYS I CA   1 
ATOM 32303 C C    . LYS G 3 126 ? 204.326 102.001 164.912 1.00 101.09 ? 117 LYS I C    1 
ATOM 32304 O O    . LYS G 3 126 ? 204.742 103.076 165.395 1.00 101.09 ? 117 LYS I O    1 
ATOM 32305 C CB   . LYS G 3 126 ? 204.500 101.910 162.488 1.00 101.09 ? 117 LYS I CB   1 
ATOM 32306 C CG   . LYS G 3 126 ? 203.941 101.386 161.175 1.00 101.09 ? 117 LYS I CG   1 
ATOM 32307 C CD   . LYS G 3 126 ? 204.837 101.653 159.969 1.00 101.09 ? 117 LYS I CD   1 
ATOM 32308 C CE   . LYS G 3 126 ? 206.292 101.241 160.120 1.00 101.09 ? 117 LYS I CE   1 
ATOM 32309 N NZ   . LYS G 3 126 ? 206.469 99.818  160.493 1.00 101.09 ? 117 LYS I NZ   1 
ATOM 32310 H H    . LYS G 3 126 ? 203.474 104.055 163.813 1.00 101.09 ? 117 LYS I H    1 
ATOM 32311 H HA   . LYS G 3 126 ? 202.816 101.409 163.612 1.00 101.09 ? 117 LYS I HA   1 
ATOM 32312 H HB2  . LYS G 3 126 ? 204.924 102.766 162.319 1.00 101.09 ? 117 LYS I HB2  1 
ATOM 32313 H HB3  . LYS G 3 126 ? 205.190 101.300 162.792 1.00 101.09 ? 117 LYS I HB3  1 
ATOM 32314 H HG2  . LYS G 3 126 ? 203.797 100.430 161.258 1.00 101.09 ? 117 LYS I HG2  1 
ATOM 32315 H HG3  . LYS G 3 126 ? 203.078 101.801 161.020 1.00 101.09 ? 117 LYS I HG3  1 
ATOM 32316 H HD2  . LYS G 3 126 ? 204.466 101.189 159.202 1.00 101.09 ? 117 LYS I HD2  1 
ATOM 32317 H HD3  . LYS G 3 126 ? 204.808 102.602 159.772 1.00 101.09 ? 117 LYS I HD3  1 
ATOM 32318 H HE2  . LYS G 3 126 ? 206.752 101.396 159.280 1.00 101.09 ? 117 LYS I HE2  1 
ATOM 32319 H HE3  . LYS G 3 126 ? 206.721 101.792 160.793 1.00 101.09 ? 117 LYS I HE3  1 
ATOM 32320 H HZ1  . LYS G 3 126 ? 206.821 99.758  161.308 1.00 101.09 ? 117 LYS I HZ1  1 
ATOM 32321 H HZ2  . LYS G 3 126 ? 205.685 99.397  160.483 1.00 101.09 ? 117 LYS I HZ2  1 
ATOM 32322 H HZ3  . LYS G 3 126 ? 207.019 99.425  159.914 1.00 101.09 ? 117 LYS I HZ3  1 
ATOM 32323 N N    . GLY G 3 127 ? 204.592 100.793 165.430 1.00 96.25  ? 118 GLY I N    1 
ATOM 32324 C CA   . GLY G 3 127 ? 205.412 100.594 166.601 1.00 96.25  ? 118 GLY I CA   1 
ATOM 32325 C C    . GLY G 3 127 ? 206.897 100.637 166.307 1.00 96.25  ? 118 GLY I C    1 
ATOM 32326 O O    . GLY G 3 127 ? 207.352 100.301 165.209 1.00 96.25  ? 118 GLY I O    1 
ATOM 32327 H H    . GLY G 3 127 ? 204.290 100.067 165.081 1.00 96.25  ? 118 GLY I H    1 
ATOM 32328 H HA2  . GLY G 3 127 ? 205.199 101.276 167.257 1.00 96.25  ? 118 GLY I HA2  1 
ATOM 32329 H HA3  . GLY G 3 127 ? 205.192 99.738  167.000 1.00 96.25  ? 118 GLY I HA3  1 
ATOM 32330 N N    . PRO G 3 128 ? 207.684 101.056 167.296 1.00 98.12  ? 119 PRO I N    1 
ATOM 32331 C CA   . PRO G 3 128 ? 209.136 101.123 167.104 1.00 98.12  ? 119 PRO I CA   1 
ATOM 32332 C C    . PRO G 3 128 ? 209.750 99.738  166.972 1.00 98.12  ? 119 PRO I C    1 
ATOM 32333 O O    . PRO G 3 128 ? 209.241 98.751  167.508 1.00 98.12  ? 119 PRO I O    1 
ATOM 32334 C CB   . PRO G 3 128 ? 209.628 101.830 168.371 1.00 98.12  ? 119 PRO I CB   1 
ATOM 32335 C CG   . PRO G 3 128 ? 208.577 101.536 169.390 1.00 98.12  ? 119 PRO I CG   1 
ATOM 32336 C CD   . PRO G 3 128 ? 207.280 101.514 168.636 1.00 98.12  ? 119 PRO I CD   1 
ATOM 32337 H HA   . PRO G 3 128 ? 209.384 101.586 166.289 1.00 98.12  ? 119 PRO I HA   1 
ATOM 32338 H HB2  . PRO G 3 128 ? 210.495 101.495 168.650 1.00 98.12  ? 119 PRO I HB2  1 
ATOM 32339 H HB3  . PRO G 3 128 ? 209.726 102.784 168.228 1.00 98.12  ? 119 PRO I HB3  1 
ATOM 32340 H HG2  . PRO G 3 128 ? 208.742 100.685 169.826 1.00 98.12  ? 119 PRO I HG2  1 
ATOM 32341 H HG3  . PRO G 3 128 ? 208.565 102.213 170.085 1.00 98.12  ? 119 PRO I HG3  1 
ATOM 32342 H HD2  . PRO G 3 128 ? 206.638 100.912 169.043 1.00 98.12  ? 119 PRO I HD2  1 
ATOM 32343 H HD3  . PRO G 3 128 ? 206.867 102.391 168.606 1.00 98.12  ? 119 PRO I HD3  1 
ATOM 32344 N N    . SER G 3 129 ? 210.863 99.676  166.246 1.00 103.62 ? 120 SER I N    1 
ATOM 32345 C CA   . SER G 3 129 ? 211.666 98.465  166.119 1.00 103.62 ? 120 SER I CA   1 
ATOM 32346 C C    . SER G 3 129 ? 212.983 98.583  166.876 1.00 103.62 ? 120 SER I C    1 
ATOM 32347 O O    . SER G 3 129 ? 213.900 99.283  166.430 1.00 103.62 ? 120 SER I O    1 
ATOM 32348 C CB   . SER G 3 129 ? 211.979 98.161  164.656 1.00 103.62 ? 120 SER I CB   1 
ATOM 32349 O OG   . SER G 3 129 ? 212.726 96.964  164.534 1.00 103.62 ? 120 SER I OG   1 
ATOM 32350 H H    . SER G 3 129 ? 211.177 100.346 165.808 1.00 103.62 ? 120 SER I H    1 
ATOM 32351 H HA   . SER G 3 129 ? 211.175 97.701  166.459 1.00 103.62 ? 120 SER I HA   1 
ATOM 32352 H HB2  . SER G 3 129 ? 211.152 98.083  164.155 1.00 103.62 ? 120 SER I HB2  1 
ATOM 32353 H HB3  . SER G 3 129 ? 212.477 98.898  164.269 1.00 103.62 ? 120 SER I HB3  1 
ATOM 32354 H HG   . SER G 3 129 ? 213.546 97.146  164.513 1.00 103.62 ? 120 SER I HG   1 
ATOM 32355 N N    . VAL G 3 130 ? 212.996 97.937  168.066 1.00 100.45 ? 121 VAL I N    1 
ATOM 32356 C CA   . VAL G 3 130 ? 214.121 98.037  169.028 1.00 100.45 ? 121 VAL I CA   1 
ATOM 32357 C C    . VAL G 3 130 ? 215.066 96.837  168.903 1.00 100.45 ? 121 VAL I C    1 
ATOM 32358 O O    . VAL G 3 130 ? 214.539 95.709  169.016 1.00 100.45 ? 121 VAL I O    1 
ATOM 32359 C CB   . VAL G 3 130 ? 213.510 98.170  170.435 1.00 100.45 ? 121 VAL I CB   1 
ATOM 32360 C CG1  . VAL G 3 130 ? 214.566 98.477  171.492 1.00 100.45 ? 121 VAL I CG1  1 
ATOM 32361 C CG2  . VAL G 3 130 ? 212.396 99.214  170.427 1.00 100.45 ? 121 VAL I CG2  1 
ATOM 32362 H H    . VAL G 3 130 ? 212.503 97.250  168.222 1.00 100.45 ? 121 VAL I H    1 
ATOM 32363 H HA   . VAL G 3 130 ? 214.596 98.862  168.841 1.00 100.45 ? 121 VAL I HA   1 
ATOM 32364 H HB   . VAL G 3 130 ? 213.108 97.317  170.662 1.00 100.45 ? 121 VAL I HB   1 
ATOM 32365 H HG11 . VAL G 3 130 ? 214.140 98.585  172.357 1.00 100.45 ? 121 VAL I HG11 1 
ATOM 32366 H HG12 . VAL G 3 130 ? 215.203 97.747  171.542 1.00 100.45 ? 121 VAL I HG12 1 
ATOM 32367 H HG13 . VAL G 3 130 ? 215.033 99.294  171.257 1.00 100.45 ? 121 VAL I HG13 1 
ATOM 32368 H HG21 . VAL G 3 130 ? 212.188 99.479  171.337 1.00 100.45 ? 121 VAL I HG21 1 
ATOM 32369 H HG22 . VAL G 3 130 ? 212.680 99.994  169.924 1.00 100.45 ? 121 VAL I HG22 1 
ATOM 32370 H HG23 . VAL G 3 130 ? 211.597 98.842  170.021 1.00 100.45 ? 121 VAL I HG23 1 
ATOM 32371 N N    . PHE G 3 131 ? 216.374 97.047  168.667 1.00 107.59 ? 122 PHE I N    1 
ATOM 32372 C CA   . PHE G 3 131 ? 217.356 95.978  168.606 1.00 107.59 ? 122 PHE I CA   1 
ATOM 32373 C C    . PHE G 3 131 ? 218.578 96.371  169.420 1.00 107.59 ? 122 PHE I C    1 
ATOM 32374 O O    . PHE G 3 131 ? 218.846 97.564  169.608 1.00 107.59 ? 122 PHE I O    1 
ATOM 32375 C CB   . PHE G 3 131 ? 217.779 95.670  167.161 1.00 107.59 ? 122 PHE I CB   1 
ATOM 32376 C CG   . PHE G 3 131 ? 216.648 95.226  166.281 1.00 107.59 ? 122 PHE I CG   1 
ATOM 32377 C CD1  . PHE G 3 131 ? 215.903 94.105  166.603 1.00 107.59 ? 122 PHE I CD1  1 
ATOM 32378 C CD2  . PHE G 3 131 ? 216.332 95.927  165.130 1.00 107.59 ? 122 PHE I CD2  1 
ATOM 32379 C CE1  . PHE G 3 131 ? 214.862 93.692  165.794 1.00 107.59 ? 122 PHE I CE1  1 
ATOM 32380 C CE2  . PHE G 3 131 ? 215.292 95.518  164.317 1.00 107.59 ? 122 PHE I CE2  1 
ATOM 32381 C CZ   . PHE G 3 131 ? 214.556 94.399  164.650 1.00 107.59 ? 122 PHE I CZ   1 
ATOM 32382 H H    . PHE G 3 131 ? 216.711 97.833  168.576 1.00 107.59 ? 122 PHE I H    1 
ATOM 32383 H HA   . PHE G 3 131 ? 216.949 95.177  168.972 1.00 107.59 ? 122 PHE I HA   1 
ATOM 32384 H HB2  . PHE G 3 131 ? 218.186 96.462  166.776 1.00 107.59 ? 122 PHE I HB2  1 
ATOM 32385 H HB3  . PHE G 3 131 ? 218.460 94.979  167.172 1.00 107.59 ? 122 PHE I HB3  1 
ATOM 32386 H HD1  . PHE G 3 131 ? 216.105 93.624  167.373 1.00 107.59 ? 122 PHE I HD1  1 
ATOM 32387 H HD2  . PHE G 3 131 ? 216.825 96.682  164.901 1.00 107.59 ? 122 PHE I HD2  1 
ATOM 32388 H HE1  . PHE G 3 131 ? 214.368 92.938  166.021 1.00 107.59 ? 122 PHE I HE1  1 
ATOM 32389 H HE2  . PHE G 3 131 ? 215.088 95.996  163.546 1.00 107.59 ? 122 PHE I HE2  1 
ATOM 32390 H HZ   . PHE G 3 131 ? 213.856 94.122  164.104 1.00 107.59 ? 122 PHE I HZ   1 
ATOM 32391 N N    . PRO G 3 132 ? 219.371 95.359  169.863 1.00 109.67 ? 123 PRO I N    1 
ATOM 32392 C CA   . PRO G 3 132 ? 220.498 95.601  170.728 1.00 109.67 ? 123 PRO I CA   1 
ATOM 32393 C C    . PRO G 3 132 ? 221.704 95.913  169.848 1.00 109.67 ? 123 PRO I C    1 
ATOM 32394 O O    . PRO G 3 132 ? 221.526 95.685  168.726 1.00 109.67 ? 123 PRO I O    1 
ATOM 32395 C CB   . PRO G 3 132 ? 220.650 94.247  171.445 1.00 109.67 ? 123 PRO I CB   1 
ATOM 32396 C CG   . PRO G 3 132 ? 220.338 93.229  170.396 1.00 109.67 ? 123 PRO I CG   1 
ATOM 32397 C CD   . PRO G 3 132 ? 219.403 93.933  169.437 1.00 109.67 ? 123 PRO I CD   1 
ATOM 32398 H HA   . PRO G 3 132 ? 220.309 96.314  171.358 1.00 109.67 ? 123 PRO I HA   1 
ATOM 32399 H HB2  . PRO G 3 132 ? 221.556 94.116  171.765 1.00 109.67 ? 123 PRO I HB2  1 
ATOM 32400 H HB3  . PRO G 3 132 ? 220.036 94.176  172.193 1.00 109.67 ? 123 PRO I HB3  1 
ATOM 32401 H HG2  . PRO G 3 132 ? 221.146 92.949  169.939 1.00 109.67 ? 123 PRO I HG2  1 
ATOM 32402 H HG3  . PRO G 3 132 ? 219.922 92.446  170.789 1.00 109.67 ? 123 PRO I HG3  1 
ATOM 32403 H HD2  . PRO G 3 132 ? 219.748 93.847  168.535 1.00 109.67 ? 123 PRO I HD2  1 
ATOM 32404 H HD3  . PRO G 3 132 ? 218.513 93.547  169.446 1.00 109.67 ? 123 PRO I HD3  1 
ATOM 32405 N N    . LEU G 3 133 ? 222.794 96.528  170.332 1.00 104.40 ? 124 LEU I N    1 
ATOM 32406 C CA   . LEU G 3 133 ? 224.052 96.797  169.563 1.00 104.40 ? 124 LEU I CA   1 
ATOM 32407 C C    . LEU G 3 133 ? 225.219 96.468  170.509 1.00 104.40 ? 124 LEU I C    1 
ATOM 32408 O O    . LEU G 3 133 ? 225.859 97.399  171.034 1.00 104.40 ? 124 LEU I O    1 
ATOM 32409 C CB   . LEU G 3 133 ? 224.130 98.229  168.992 1.00 104.40 ? 124 LEU I CB   1 
ATOM 32410 C CG   . LEU G 3 133 ? 222.855 98.870  168.434 1.00 104.40 ? 124 LEU I CG   1 
ATOM 32411 C CD1  . LEU G 3 133 ? 223.025 100.385 168.369 1.00 104.40 ? 124 LEU I CD1  1 
ATOM 32412 C CD2  . LEU G 3 133 ? 222.490 98.309  167.064 1.00 104.40 ? 124 LEU I CD2  1 
ATOM 32413 H H    . LEU G 3 133 ? 222.836 96.825  171.138 1.00 104.40 ? 124 LEU I H    1 
ATOM 32414 H HA   . LEU G 3 133 ? 224.088 96.172  168.822 1.00 104.40 ? 124 LEU I HA   1 
ATOM 32415 H HB2  . LEU G 3 133 ? 224.472 98.826  169.676 1.00 104.40 ? 124 LEU I HB2  1 
ATOM 32416 H HB3  . LEU G 3 133 ? 224.791 98.220  168.282 1.00 104.40 ? 124 LEU I HB3  1 
ATOM 32417 H HG   . LEU G 3 133 ? 222.119 98.685  169.038 1.00 104.40 ? 124 LEU I HG   1 
ATOM 32418 H HD11 . LEU G 3 133 ? 222.293 100.779 167.868 1.00 104.40 ? 124 LEU I HD11 1 
ATOM 32419 H HD12 . LEU G 3 133 ? 223.026 100.749 169.268 1.00 104.40 ? 124 LEU I HD12 1 
ATOM 32420 H HD13 . LEU G 3 133 ? 223.865 100.600 167.934 1.00 104.40 ? 124 LEU I HD13 1 
ATOM 32421 H HD21 . LEU G 3 133 ? 221.530 98.178  167.018 1.00 104.40 ? 124 LEU I HD21 1 
ATOM 32422 H HD22 . LEU G 3 133 ? 222.763 98.931  166.371 1.00 104.40 ? 124 LEU I HD22 1 
ATOM 32423 H HD23 . LEU G 3 133 ? 222.935 97.458  166.926 1.00 104.40 ? 124 LEU I HD23 1 
ATOM 32424 N N    . ALA G 3 134 ? 225.523 95.183  170.712 1.00 98.35  ? 125 ALA I N    1 
ATOM 32425 C CA   . ALA G 3 134 ? 226.542 94.750  171.651 1.00 98.35  ? 125 ALA I CA   1 
ATOM 32426 C C    . ALA G 3 134 ? 227.907 95.314  171.260 1.00 98.35  ? 125 ALA I C    1 
ATOM 32427 O O    . ALA G 3 134 ? 228.191 95.515  170.076 1.00 98.35  ? 125 ALA I O    1 
ATOM 32428 C CB   . ALA G 3 134 ? 226.607 93.227  171.707 1.00 98.35  ? 125 ALA I CB   1 
ATOM 32429 H H    . ALA G 3 134 ? 225.205 94.560  170.212 1.00 98.35  ? 125 ALA I H    1 
ATOM 32430 H HA   . ALA G 3 134 ? 226.304 95.086  172.529 1.00 98.35  ? 125 ALA I HA   1 
ATOM 32431 H HB1  . ALA G 3 134 ? 227.292 92.955  172.338 1.00 98.35  ? 125 ALA I HB1  1 
ATOM 32432 H HB2  . ALA G 3 134 ? 225.748 92.877  171.991 1.00 98.35  ? 125 ALA I HB2  1 
ATOM 32433 H HB3  . ALA G 3 134 ? 226.822 92.880  170.827 1.00 98.35  ? 125 ALA I HB3  1 
ATOM 32434 N N    . PRO G 3 135 ? 228.770 95.576  172.237 1.00 97.11  ? 126 PRO I N    1 
ATOM 32435 C CA   . PRO G 3 135 ? 230.112 96.075  171.922 1.00 97.11  ? 126 PRO I CA   1 
ATOM 32436 C C    . PRO G 3 135 ? 230.936 95.028  171.189 1.00 97.11  ? 126 PRO I C    1 
ATOM 32437 O O    . PRO G 3 135 ? 230.738 93.820  171.335 1.00 97.11  ? 126 PRO I O    1 
ATOM 32438 C CB   . PRO G 3 135 ? 230.713 96.394  173.295 1.00 97.11  ? 126 PRO I CB   1 
ATOM 32439 C CG   . PRO G 3 135 ? 229.924 95.584  174.266 1.00 97.11  ? 126 PRO I CG   1 
ATOM 32440 C CD   . PRO G 3 135 ? 228.555 95.399  173.684 1.00 97.11  ? 126 PRO I CD   1 
ATOM 32441 H HA   . PRO G 3 135 ? 230.094 96.845  171.332 1.00 97.11  ? 126 PRO I HA   1 
ATOM 32442 H HB2  . PRO G 3 135 ? 231.654 96.161  173.328 1.00 97.11  ? 126 PRO I HB2  1 
ATOM 32443 H HB3  . PRO G 3 135 ? 230.648 97.341  173.494 1.00 97.11  ? 126 PRO I HB3  1 
ATOM 32444 H HG2  . PRO G 3 135 ? 230.349 94.726  174.420 1.00 97.11  ? 126 PRO I HG2  1 
ATOM 32445 H HG3  . PRO G 3 135 ? 229.873 96.033  175.124 1.00 97.11  ? 126 PRO I HG3  1 
ATOM 32446 H HD2  . PRO G 3 135 ? 228.196 94.521  173.887 1.00 97.11  ? 126 PRO I HD2  1 
ATOM 32447 H HD3  . PRO G 3 135 ? 227.927 96.050  174.034 1.00 97.11  ? 126 PRO I HD3  1 
ATOM 32448 N N    . SER G 3 136 ? 231.877 95.517  170.385 1.00 98.19  ? 127 SER I N    1 
ATOM 32449 C CA   . SER G 3 136 ? 232.751 94.669  169.590 1.00 98.19  ? 127 SER I CA   1 
ATOM 32450 C C    . SER G 3 136 ? 234.204 95.023  169.880 1.00 98.19  ? 127 SER I C    1 
ATOM 32451 O O    . SER G 3 136 ? 234.510 96.060  170.475 1.00 98.19  ? 127 SER I O    1 
ATOM 32452 C CB   . SER G 3 136 ? 232.457 94.811  168.090 1.00 98.19  ? 127 SER I CB   1 
ATOM 32453 O OG   . SER G 3 136 ? 232.815 96.099  167.621 1.00 98.19  ? 127 SER I OG   1 
ATOM 32454 H H    . SER G 3 136 ? 232.025 96.358  170.287 1.00 98.19  ? 127 SER I H    1 
ATOM 32455 H HA   . SER G 3 136 ? 232.587 93.745  169.834 1.00 98.19  ? 127 SER I HA   1 
ATOM 32456 H HB2  . SER G 3 136 ? 232.947 94.136  167.596 1.00 98.19  ? 127 SER I HB2  1 
ATOM 32457 H HB3  . SER G 3 136 ? 231.514 94.654  167.926 1.00 98.19  ? 127 SER I HB3  1 
ATOM 32458 H HG   . SER G 3 136 ? 232.648 96.155  166.800 1.00 98.19  ? 127 SER I HG   1 
ATOM 32459 N N    . SER G 3 137 ? 235.219 94.098  169.596 1.00 135.67 ? 128 SER I N    1 
ATOM 32460 C CA   . SER G 3 137 ? 236.639 94.365  169.796 1.00 135.67 ? 128 SER I CA   1 
ATOM 32461 C C    . SER G 3 137 ? 237.076 95.628  169.066 1.00 135.67 ? 128 SER I C    1 
ATOM 32462 O O    . SER G 3 137 ? 237.853 96.429  169.600 1.00 135.67 ? 128 SER I O    1 
ATOM 32463 C CB   . SER G 3 137 ? 237.469 93.165  169.337 1.00 135.67 ? 128 SER I CB   1 
ATOM 32464 O OG   . SER G 3 137 ? 237.058 91.978  169.994 1.00 135.67 ? 128 SER I OG   1 
ATOM 32465 H H    . SER G 3 137 ? 235.060 93.312  169.284 1.00 135.67 ? 128 SER I H    1 
ATOM 32466 H HA   . SER G 3 137 ? 236.788 94.508  170.744 1.00 135.67 ? 128 SER I HA   1 
ATOM 32467 H HB2  . SER G 3 137 ? 237.380 93.054  168.377 1.00 135.67 ? 128 SER I HB2  1 
ATOM 32468 H HB3  . SER G 3 137 ? 238.408 93.329  169.517 1.00 135.67 ? 128 SER I HB3  1 
ATOM 32469 H HG   . SER G 3 137 ? 237.525 91.333  169.726 1.00 135.67 ? 128 SER I HG   1 
ATOM 32470 N N    . LYS G 3 138 ? 236.589 95.825  167.839 1.00 141.11 ? 129 LYS I N    1 
ATOM 32471 C CA   . LYS G 3 138 ? 236.948 97.022  167.086 1.00 141.11 ? 129 LYS I CA   1 
ATOM 32472 C C    . LYS G 3 138 ? 236.456 98.281  167.786 1.00 141.11 ? 129 LYS I C    1 
ATOM 32473 O O    . LYS G 3 138 ? 237.144 99.309  167.791 1.00 141.11 ? 129 LYS I O    1 
ATOM 32474 C CB   . LYS G 3 138 ? 236.386 96.938  165.667 1.00 141.11 ? 129 LYS I CB   1 
ATOM 32475 C CG   . LYS G 3 138 ? 236.579 95.587  164.999 1.00 141.11 ? 129 LYS I CG   1 
ATOM 32476 C CD   . LYS G 3 138 ? 237.972 95.034  165.255 1.00 141.11 ? 129 LYS I CD   1 
ATOM 32477 C CE   . LYS G 3 138 ? 239.045 95.937  164.673 1.00 141.11 ? 129 LYS I CE   1 
ATOM 32478 N NZ   . LYS G 3 138 ? 240.376 95.677  165.285 1.00 141.11 ? 129 LYS I NZ   1 
ATOM 32479 H H    . LYS G 3 138 ? 236.057 95.285  167.432 1.00 141.11 ? 129 LYS I H    1 
ATOM 32480 H HA   . LYS G 3 138 ? 237.915 97.072  167.037 1.00 141.11 ? 129 LYS I HA   1 
ATOM 32481 H HB2  . LYS G 3 138 ? 235.438 97.142  165.693 1.00 141.11 ? 129 LYS I HB2  1 
ATOM 32482 H HB3  . LYS G 3 138 ? 236.808 97.620  165.122 1.00 141.11 ? 129 LYS I HB3  1 
ATOM 32483 H HG2  . LYS G 3 138 ? 235.915 94.962  165.331 1.00 141.11 ? 129 LYS I HG2  1 
ATOM 32484 H HG3  . LYS G 3 138 ? 236.434 95.673  164.044 1.00 141.11 ? 129 LYS I HG3  1 
ATOM 32485 H HD2  . LYS G 3 138 ? 238.112 94.937  166.210 1.00 141.11 ? 129 LYS I HD2  1 
ATOM 32486 H HD3  . LYS G 3 138 ? 238.046 94.149  164.866 1.00 141.11 ? 129 LYS I HD3  1 
ATOM 32487 H HE2  . LYS G 3 138 ? 239.098 95.801  163.714 1.00 141.11 ? 129 LYS I HE2  1 
ATOM 32488 H HE3  . LYS G 3 138 ? 238.799 96.865  164.815 1.00 141.11 ? 129 LYS I HE3  1 
ATOM 32489 H HZ1  . LYS G 3 138 ? 240.981 96.221  164.923 1.00 141.11 ? 129 LYS I HZ1  1 
ATOM 32490 H HZ2  . LYS G 3 138 ? 240.333 95.823  166.162 1.00 141.11 ? 129 LYS I HZ2  1 
ATOM 32491 H HZ3  . LYS G 3 138 ? 240.611 94.832  165.136 1.00 141.11 ? 129 LYS I HZ3  1 
ATOM 32492 N N    . SER G 3 139 ? 235.267 98.223  168.382 1.00 139.21 ? 130 SER I N    1 
ATOM 32493 C CA   . SER G 3 139 ? 234.664 99.359  169.075 1.00 139.21 ? 130 SER I CA   1 
ATOM 32494 C C    . SER G 3 139 ? 234.876 99.280  170.581 1.00 139.21 ? 130 SER I C    1 
ATOM 32495 O O    . SER G 3 139 ? 234.007 99.675  171.364 1.00 139.21 ? 130 SER I O    1 
ATOM 32496 C CB   . SER G 3 139 ? 233.178 99.452  168.747 1.00 139.21 ? 130 SER I CB   1 
ATOM 32497 O OG   . SER G 3 139 ? 232.977 99.766  167.380 1.00 139.21 ? 130 SER I OG   1 
ATOM 32498 H H    . SER G 3 139 ? 234.782 97.513  168.395 1.00 139.21 ? 130 SER I H    1 
ATOM 32499 H HA   . SER G 3 139 ? 235.106 100.163 168.762 1.00 139.21 ? 130 SER I HA   1 
ATOM 32500 H HB2  . SER G 3 139 ? 232.744 98.610  168.956 1.00 139.21 ? 130 SER I HB2  1 
ATOM 32501 H HB3  . SER G 3 139 ? 232.763 100.130 169.302 1.00 139.21 ? 130 SER I HB3  1 
ATOM 32502 H HG   . SER G 3 139 ? 232.153 99.811  167.221 1.00 139.21 ? 130 SER I HG   1 
ATOM 32503 N N    . THR G 3 140 ? 235.922 98.552  171.036 1.00 142.29 ? 131 THR I N    1 
ATOM 32504 C CA   . THR G 3 140 ? 236.250 98.352  172.486 1.00 142.29 ? 131 THR I CA   1 
ATOM 32505 C C    . THR G 3 140 ? 237.702 98.764  172.730 1.00 142.29 ? 131 THR I C    1 
ATOM 32506 O O    . THR G 3 140 ? 238.252 99.442  171.837 1.00 142.29 ? 131 THR I O    1 
ATOM 32507 C CB   . THR G 3 140 ? 235.986 96.909  172.995 1.00 142.29 ? 131 THR I CB   1 
ATOM 32508 O OG1  . THR G 3 140 ? 235.703 96.765  174.379 1.00 142.29 ? 131 THR I OG1  1 
ATOM 32509 C CG2  . THR G 3 140 ? 237.113 95.904  172.873 1.00 142.29 ? 131 THR I CG2  1 
ATOM 32510 H H    . THR G 3 140 ? 236.517 98.119  170.503 1.00 142.29 ? 131 THR I H    1 
ATOM 32511 H HA   . THR G 3 140 ? 235.688 98.957  173.016 1.00 142.29 ? 131 THR I HA   1 
ATOM 32512 H HB   . THR G 3 140 ? 235.229 96.580  172.554 1.00 142.29 ? 131 THR I HB   1 
ATOM 32513 H HG1  . THR G 3 140 ? 235.102 96.177  174.483 1.00 142.29 ? 131 THR I HG1  1 
ATOM 32514 H HG21 . THR G 3 140 ? 236.729 95.018  172.800 1.00 142.29 ? 131 THR I HG21 1 
ATOM 32515 H HG22 . THR G 3 140 ? 237.662 96.100  172.102 1.00 142.29 ? 131 THR I HG22 1 
ATOM 32516 H HG23 . THR G 3 140 ? 237.664 95.917  173.671 1.00 142.29 ? 131 THR I HG23 1 
ATOM 32517 N N    . SER G 3 141 ? 238.269 98.395  173.873 1.00 132.18 ? 132 SER I N    1 
ATOM 32518 C CA   . SER G 3 141 ? 239.638 98.639  174.332 1.00 132.18 ? 132 SER I CA   1 
ATOM 32519 C C    . SER G 3 141 ? 239.821 100.140 174.523 1.00 132.18 ? 132 SER I C    1 
ATOM 32520 O O    . SER G 3 141 ? 238.985 100.755 175.207 1.00 132.18 ? 132 SER I O    1 
ATOM 32521 C CB   . SER G 3 141 ? 240.596 97.968  173.347 1.00 132.18 ? 132 SER I CB   1 
ATOM 32522 O OG   . SER G 3 141 ? 241.943 98.117  173.763 1.00 132.18 ? 132 SER I OG   1 
ATOM 32523 H H    . SER G 3 141 ? 237.776 97.997  174.455 1.00 132.18 ? 132 SER I H    1 
ATOM 32524 H HA   . SER G 3 141 ? 239.840 98.226  175.186 1.00 132.18 ? 132 SER I HA   1 
ATOM 32525 H HB2  . SER G 3 141 ? 240.380 97.025  173.272 1.00 132.18 ? 132 SER I HB2  1 
ATOM 32526 H HB3  . SER G 3 141 ? 240.482 98.356  172.465 1.00 132.18 ? 132 SER I HB3  1 
ATOM 32527 H HG   . SER G 3 141 ? 242.451 97.741  173.210 1.00 132.18 ? 132 SER I HG   1 
ATOM 32528 N N    . GLY G 3 142 ? 240.846 100.765 173.947 1.00 109.06 ? 133 GLY I N    1 
ATOM 32529 C CA   . GLY G 3 142 ? 241.064 102.187 174.133 1.00 109.06 ? 133 GLY I CA   1 
ATOM 32530 C C    . GLY G 3 142 ? 240.961 102.604 175.585 1.00 109.06 ? 133 GLY I C    1 
ATOM 32531 O O    . GLY G 3 142 ? 241.781 102.200 176.416 1.00 109.06 ? 133 GLY I O    1 
ATOM 32532 H H    . GLY G 3 142 ? 241.426 100.377 173.444 1.00 109.06 ? 133 GLY I H    1 
ATOM 32533 H HA2  . GLY G 3 142 ? 241.941 102.424 173.793 1.00 109.06 ? 133 GLY I HA2  1 
ATOM 32534 H HA3  . GLY G 3 142 ? 240.414 102.682 173.610 1.00 109.06 ? 133 GLY I HA3  1 
ATOM 32535 N N    . GLY G 3 143 ? 239.953 103.411 175.902 1.00 120.00 ? 134 GLY I N    1 
ATOM 32536 C CA   . GLY G 3 143 ? 239.693 103.787 177.277 1.00 120.00 ? 134 GLY I CA   1 
ATOM 32537 C C    . GLY G 3 143 ? 238.436 103.145 177.825 1.00 120.00 ? 134 GLY I C    1 
ATOM 32538 O O    . GLY G 3 143 ? 238.381 102.777 179.002 1.00 120.00 ? 134 GLY I O    1 
ATOM 32539 H H    . GLY G 3 143 ? 239.408 103.750 175.329 1.00 120.00 ? 134 GLY I H    1 
ATOM 32540 H HA2  . GLY G 3 143 ? 240.450 103.532 177.828 1.00 120.00 ? 134 GLY I HA2  1 
ATOM 32541 H HA3  . GLY G 3 143 ? 239.612 104.752 177.336 1.00 120.00 ? 134 GLY I HA3  1 
ATOM 32542 N N    . THR G 3 144 ? 237.421 102.996 176.976 1.00 131.19 ? 135 THR I N    1 
ATOM 32543 C CA   . THR G 3 144 ? 236.152 102.405 177.374 1.00 131.19 ? 135 THR I CA   1 
ATOM 32544 C C    . THR G 3 144 ? 235.492 101.775 176.157 1.00 131.19 ? 135 THR I C    1 
ATOM 32545 O O    . THR G 3 144 ? 235.878 102.031 175.013 1.00 131.19 ? 135 THR I O    1 
ATOM 32546 C CB   . THR G 3 144 ? 235.208 103.438 178.006 1.00 131.19 ? 135 THR I CB   1 
ATOM 32547 O OG1  . THR G 3 144 ? 234.957 104.495 177.072 1.00 131.19 ? 135 THR I OG1  1 
ATOM 32548 C CG2  . THR G 3 144 ? 235.808 104.017 179.281 1.00 131.19 ? 135 THR I CG2  1 
ATOM 32549 H H    . THR G 3 144 ? 237.452 103.237 176.151 1.00 131.19 ? 135 THR I H    1 
ATOM 32550 H HA   . THR G 3 144 ? 236.332 101.730 178.047 1.00 131.19 ? 135 THR I HA   1 
ATOM 32551 H HB   . THR G 3 144 ? 234.376 102.994 178.232 1.00 131.19 ? 135 THR I HB   1 
ATOM 32552 H HG1  . THR G 3 144 ? 235.084 105.236 177.446 1.00 131.19 ? 135 THR I HG1  1 
ATOM 32553 H HG21 . THR G 3 144 ? 235.195 104.666 179.662 1.00 131.19 ? 135 THR I HG21 1 
ATOM 32554 H HG22 . THR G 3 144 ? 235.961 103.303 179.920 1.00 131.19 ? 135 THR I HG22 1 
ATOM 32555 H HG23 . THR G 3 144 ? 236.650 104.451 179.074 1.00 131.19 ? 135 THR I HG23 1 
ATOM 32556 N N    . ALA G 3 145 ? 234.611 100.907 176.505 1.00 100.77 ? 136 ALA I N    1 
ATOM 32557 C CA   . ALA G 3 145 ? 233.836 100.232 175.475 1.00 100.77 ? 136 ALA I CA   1 
ATOM 32558 C C    . ALA G 3 145 ? 232.415 100.778 175.461 1.00 100.77 ? 136 ALA I C    1 
ATOM 32559 O O    . ALA G 3 145 ? 231.825 101.027 176.516 1.00 100.77 ? 136 ALA I O    1 
ATOM 32560 C CB   . ALA G 3 145 ? 233.814 98.718  175.704 1.00 100.77 ? 136 ALA I CB   1 
ATOM 32561 H H    . ALA G 3 145 ? 234.401 100.674 177.306 1.00 100.77 ? 136 ALA I H    1 
ATOM 32562 H HA   . ALA G 3 145 ? 234.256 100.400 174.617 1.00 100.77 ? 136 ALA I HA   1 
ATOM 32563 H HB1  . ALA G 3 145 ? 233.292 98.292  175.006 1.00 100.77 ? 136 ALA I HB1  1 
ATOM 32564 H HB2  . ALA G 3 145 ? 234.721 98.374  175.684 1.00 100.77 ? 136 ALA I HB2  1 
ATOM 32565 H HB3  . ALA G 3 145 ? 233.415 98.527  176.567 1.00 100.77 ? 136 ALA I HB3  1 
ATOM 32566 N N    . ALA G 3 146 ? 231.871 100.961 174.261 1.00 102.35 ? 137 ALA I N    1 
ATOM 32567 C CA   . ALA G 3 146 ? 230.564 101.573 174.072 1.00 102.35 ? 137 ALA I CA   1 
ATOM 32568 C C    . ALA G 3 146 ? 229.573 100.557 173.521 1.00 102.35 ? 137 ALA I C    1 
ATOM 32569 O O    . ALA G 3 146 ? 229.911 99.756  172.644 1.00 102.35 ? 137 ALA I O    1 
ATOM 32570 C CB   . ALA G 3 146 ? 230.654 102.775 173.128 1.00 102.35 ? 137 ALA I CB   1 
ATOM 32571 H H    . ALA G 3 146 ? 232.256 100.730 173.527 1.00 102.35 ? 137 ALA I H    1 
ATOM 32572 H HA   . ALA G 3 146 ? 230.252 101.882 174.937 1.00 102.35 ? 137 ALA I HA   1 
ATOM 32573 H HB1  . ALA G 3 146 ? 229.773 103.166 173.017 1.00 102.35 ? 137 ALA I HB1  1 
ATOM 32574 H HB2  . ALA G 3 146 ? 231.256 103.437 173.503 1.00 102.35 ? 137 ALA I HB2  1 
ATOM 32575 H HB3  . ALA G 3 146 ? 230.989 102.485 172.265 1.00 102.35 ? 137 ALA I HB3  1 
ATOM 32576 N N    . LEU G 3 147 ? 228.329 100.659 173.995 1.00 104.54 ? 138 LEU I N    1 
ATOM 32577 C CA   . LEU G 3 147 ? 227.276 99.713  173.597 1.00 104.54 ? 138 LEU I CA   1 
ATOM 32578 C C    . LEU G 3 147 ? 225.924 100.362 173.789 1.00 104.54 ? 138 LEU I C    1 
ATOM 32579 O O    . LEU G 3 147 ? 225.730 100.989 174.833 1.00 104.54 ? 138 LEU I O    1 
ATOM 32580 C CB   . LEU G 3 147 ? 227.386 98.471  174.460 1.00 104.54 ? 138 LEU I CB   1 
ATOM 32581 C CG   . LEU G 3 147 ? 227.192 98.604  175.969 1.00 104.54 ? 138 LEU I CG   1 
ATOM 32582 C CD1  . LEU G 3 147 ? 225.770 98.235  176.392 1.00 104.54 ? 138 LEU I CD1  1 
ATOM 32583 C CD2  . LEU G 3 147 ? 228.204 97.740  176.693 1.00 104.54 ? 138 LEU I CD2  1 
ATOM 32584 H H    . LEU G 3 147 ? 228.045 101.279 174.519 1.00 104.54 ? 138 LEU I H    1 
ATOM 32585 H HA   . LEU G 3 147 ? 227.386 99.480  172.662 1.00 104.54 ? 138 LEU I HA   1 
ATOM 32586 H HB2  . LEU G 3 147 ? 226.739 97.833  174.122 1.00 104.54 ? 138 LEU I HB2  1 
ATOM 32587 H HB3  . LEU G 3 147 ? 228.277 98.120  174.306 1.00 104.54 ? 138 LEU I HB3  1 
ATOM 32588 H HG   . LEU G 3 147 ? 227.357 99.523  176.230 1.00 104.54 ? 138 LEU I HG   1 
ATOM 32589 H HD11 . LEU G 3 147 ? 225.526 98.757  177.172 1.00 104.54 ? 138 LEU I HD11 1 
ATOM 32590 H HD12 . LEU G 3 147 ? 225.144 98.427  175.676 1.00 104.54 ? 138 LEU I HD12 1 
ATOM 32591 H HD13 . LEU G 3 147 ? 225.726 97.290  176.607 1.00 104.54 ? 138 LEU I HD13 1 
ATOM 32592 H HD21 . LEU G 3 147 ? 228.096 97.865  177.649 1.00 104.54 ? 138 LEU I HD21 1 
ATOM 32593 H HD22 . LEU G 3 147 ? 228.059 96.807  176.471 1.00 104.54 ? 138 LEU I HD22 1 
ATOM 32594 H HD23 . LEU G 3 147 ? 229.103 98.002  176.441 1.00 104.54 ? 138 LEU I HD23 1 
ATOM 32595 N N    . GLY G 3 148 ? 224.975 100.066 172.914 1.00 104.39 ? 139 GLY I N    1 
ATOM 32596 C CA   . GLY G 3 148 ? 223.686 100.731 172.938 1.00 104.39 ? 139 GLY I CA   1 
ATOM 32597 C C    . GLY G 3 148 ? 222.650 99.941  172.171 1.00 104.39 ? 139 GLY I C    1 
ATOM 32598 O O    . GLY G 3 148 ? 222.914 98.847  171.666 1.00 104.39 ? 139 GLY I O    1 
ATOM 32599 H H    . GLY G 3 148 ? 225.036 99.407  172.365 1.00 104.39 ? 139 GLY I H    1 
ATOM 32600 H HA2  . GLY G 3 148 ? 223.395 100.845 173.856 1.00 104.39 ? 139 GLY I HA2  1 
ATOM 32601 H HA3  . GLY G 3 148 ? 223.769 101.618 172.554 1.00 104.39 ? 139 GLY I HA3  1 
ATOM 32602 N N    . CYS G 3 149 ? 221.454 100.517 172.097 1.00 110.63 ? 140 CYS I N    1 
ATOM 32603 C CA   . CYS G 3 149 ? 220.328 99.932  171.387 1.00 110.63 ? 140 CYS I CA   1 
ATOM 32604 C C    . CYS G 3 149 ? 219.938 100.812 170.206 1.00 110.63 ? 140 CYS I C    1 
ATOM 32605 O O    . CYS G 3 149 ? 220.350 101.970 170.100 1.00 110.63 ? 140 CYS I O    1 
ATOM 32606 C CB   . CYS G 3 149 ? 219.126 99.744  172.319 1.00 110.63 ? 140 CYS I CB   1 
ATOM 32607 S SG   . CYS G 3 149 ? 219.178 98.244  173.324 1.00 110.63 ? 140 CYS I SG   1 
ATOM 32608 H H    . CYS G 3 149 ? 221.273 101.273 172.466 1.00 110.63 ? 140 CYS I H    1 
ATOM 32609 H HA   . CYS G 3 149 ? 220.599 99.060  171.060 1.00 110.63 ? 140 CYS I HA   1 
ATOM 32610 H HB2  . CYS G 3 149 ? 219.066 100.512 172.909 1.00 110.63 ? 140 CYS I HB2  1 
ATOM 32611 H HB3  . CYS G 3 149 ? 218.316 99.733  171.785 1.00 110.63 ? 140 CYS I HB3  1 
ATOM 32612 N N    . LEU G 3 150 ? 219.132 100.242 169.314 1.00 102.59 ? 141 LEU I N    1 
ATOM 32613 C CA   . LEU G 3 150 ? 218.667 100.928 168.116 1.00 102.59 ? 141 LEU I CA   1 
ATOM 32614 C C    . LEU G 3 150 ? 217.148 100.876 168.057 1.00 102.59 ? 141 LEU I C    1 
ATOM 32615 O O    . LEU G 3 150 ? 216.545 99.841  168.363 1.00 102.59 ? 141 LEU I O    1 
ATOM 32616 C CB   . LEU G 3 150 ? 219.269 100.300 166.855 1.00 102.59 ? 141 LEU I CB   1 
ATOM 32617 C CG   . LEU G 3 150 ? 218.897 100.944 165.518 1.00 102.59 ? 141 LEU I CG   1 
ATOM 32618 C CD1  . LEU G 3 150 ? 220.024 100.777 164.513 1.00 102.59 ? 141 LEU I CD1  1 
ATOM 32619 C CD2  . LEU G 3 150 ? 217.605 100.352 164.975 1.00 102.59 ? 141 LEU I CD2  1 
ATOM 32620 H H    . LEU G 3 150 ? 218.838 99.437  169.390 1.00 102.59 ? 141 LEU I H    1 
ATOM 32621 H HA   . LEU G 3 150 ? 218.957 101.853 168.156 1.00 102.59 ? 141 LEU I HA   1 
ATOM 32622 H HB2  . LEU G 3 150 ? 220.235 100.317 166.940 1.00 102.59 ? 141 LEU I HB2  1 
ATOM 32623 H HB3  . LEU G 3 150 ? 219.004 99.367  166.826 1.00 102.59 ? 141 LEU I HB3  1 
ATOM 32624 H HG   . LEU G 3 150 ? 218.757 101.892 165.667 1.00 102.59 ? 141 LEU I HG   1 
ATOM 32625 H HD11 . LEU G 3 150 ? 219.772 101.190 163.672 1.00 102.59 ? 141 LEU I HD11 1 
ATOM 32626 H HD12 . LEU G 3 150 ? 220.827 101.201 164.854 1.00 102.59 ? 141 LEU I HD12 1 
ATOM 32627 H HD13 . LEU G 3 150 ? 220.193 99.832  164.371 1.00 102.59 ? 141 LEU I HD13 1 
ATOM 32628 H HD21 . LEU G 3 150 ? 217.387 100.773 164.129 1.00 102.59 ? 141 LEU I HD21 1 
ATOM 32629 H HD22 . LEU G 3 150 ? 217.717 99.398  164.842 1.00 102.59 ? 141 LEU I HD22 1 
ATOM 32630 H HD23 . LEU G 3 150 ? 216.886 100.508 165.608 1.00 102.59 ? 141 LEU I HD23 1 
ATOM 32631 N N    . VAL G 3 151 ? 216.536 101.990 167.664 1.00 102.05 ? 142 VAL I N    1 
ATOM 32632 C CA   . VAL G 3 151 ? 215.096 102.083 167.454 1.00 102.05 ? 142 VAL I CA   1 
ATOM 32633 C C    . VAL G 3 151 ? 214.858 102.386 165.982 1.00 102.05 ? 142 VAL I C    1 
ATOM 32634 O O    . VAL G 3 151 ? 215.441 103.331 165.435 1.00 102.05 ? 142 VAL I O    1 
ATOM 32635 C CB   . VAL G 3 151 ? 214.460 103.161 168.349 1.00 102.05 ? 142 VAL I CB   1 
ATOM 32636 C CG1  . VAL G 3 151 ? 212.965 103.250 168.090 1.00 102.05 ? 142 VAL I CG1  1 
ATOM 32637 C CG2  . VAL G 3 151 ? 214.738 102.866 169.814 1.00 102.05 ? 142 VAL I CG2  1 
ATOM 32638 H H    . VAL G 3 151 ? 216.954 102.725 167.509 1.00 102.05 ? 142 VAL I H    1 
ATOM 32639 H HA   . VAL G 3 151 ? 214.676 101.243 167.697 1.00 102.05 ? 142 VAL I HA   1 
ATOM 32640 H HB   . VAL G 3 151 ? 214.857 104.019 168.132 1.00 102.05 ? 142 VAL I HB   1 
ATOM 32641 H HG11 . VAL G 3 151 ? 212.578 103.932 168.660 1.00 102.05 ? 142 VAL I HG11 1 
ATOM 32642 H HG12 . VAL G 3 151 ? 212.811 103.480 167.160 1.00 102.05 ? 142 VAL I HG12 1 
ATOM 32643 H HG13 . VAL G 3 151 ? 212.551 102.394 168.284 1.00 102.05 ? 142 VAL I HG13 1 
ATOM 32644 H HG21 . VAL G 3 151 ? 214.332 103.553 170.365 1.00 102.05 ? 142 VAL I HG21 1 
ATOM 32645 H HG22 . VAL G 3 151 ? 214.364 102.002 170.047 1.00 102.05 ? 142 VAL I HG22 1 
ATOM 32646 H HG23 . VAL G 3 151 ? 215.696 102.855 169.966 1.00 102.05 ? 142 VAL I HG23 1 
ATOM 32647 N N    . LYS G 3 152 ? 214.007 101.589 165.341 1.00 108.44 ? 143 LYS I N    1 
ATOM 32648 C CA   . LYS G 3 152 ? 213.804 101.673 163.904 1.00 108.44 ? 143 LYS I CA   1 
ATOM 32649 C C    . LYS G 3 152 ? 212.319 101.658 163.570 1.00 108.44 ? 143 LYS I C    1 
ATOM 32650 O O    . LYS G 3 152 ? 211.515 101.018 164.254 1.00 108.44 ? 143 LYS I O    1 
ATOM 32651 C CB   . LYS G 3 152 ? 214.512 100.517 163.181 1.00 108.44 ? 143 LYS I CB   1 
ATOM 32652 C CG   . LYS G 3 152 ? 214.283 100.473 161.682 1.00 108.44 ? 143 LYS I CG   1 
ATOM 32653 C CD   . LYS G 3 152 ? 214.430 99.056  161.152 1.00 108.44 ? 143 LYS I CD   1 
ATOM 32654 C CE   . LYS G 3 152 ? 214.459 99.032  159.633 1.00 108.44 ? 143 LYS I CE   1 
ATOM 32655 N NZ   . LYS G 3 152 ? 215.486 99.959  159.083 1.00 108.44 ? 143 LYS I NZ   1 
ATOM 32656 H H    . LYS G 3 152 ? 213.533 100.986 165.729 1.00 108.44 ? 143 LYS I H    1 
ATOM 32657 H HA   . LYS G 3 152 ? 214.187 102.510 163.599 1.00 108.44 ? 143 LYS I HA   1 
ATOM 32658 H HB2  . LYS G 3 152 ? 215.465 100.582 163.349 1.00 108.44 ? 143 LYS I HB2  1 
ATOM 32659 H HB3  . LYS G 3 152 ? 214.213 99.679  163.567 1.00 108.44 ? 143 LYS I HB3  1 
ATOM 32660 H HG2  . LYS G 3 152 ? 213.396 100.809 161.477 1.00 108.44 ? 143 LYS I HG2  1 
ATOM 32661 H HG3  . LYS G 3 152 ? 214.917 101.056 161.237 1.00 108.44 ? 143 LYS I HG3  1 
ATOM 32662 H HD2  . LYS G 3 152 ? 215.246 98.662  161.499 1.00 108.44 ? 143 LYS I HD2  1 
ATOM 32663 H HD3  . LYS G 3 152 ? 213.694 98.511  161.472 1.00 108.44 ? 143 LYS I HD3  1 
ATOM 32664 H HE2  . LYS G 3 152 ? 214.641 98.129  159.328 1.00 108.44 ? 143 LYS I HE2  1 
ATOM 32665 H HE3  . LYS G 3 152 ? 213.586 99.277  159.289 1.00 108.44 ? 143 LYS I HE3  1 
ATOM 32666 H HZ1  . LYS G 3 152 ? 215.800 99.635  158.316 1.00 108.44 ? 143 LYS I HZ1  1 
ATOM 32667 H HZ2  . LYS G 3 152 ? 215.119 100.757 158.939 1.00 108.44 ? 143 LYS I HZ2  1 
ATOM 32668 H HZ3  . LYS G 3 152 ? 216.154 100.041 159.665 1.00 108.44 ? 143 LYS I HZ3  1 
ATOM 32669 N N    . ASP G 3 153 ? 211.918 102.343 162.480 1.00 109.94 ? 144 ASP I N    1 
ATOM 32670 C CA   . ASP G 3 153 ? 210.542 102.278 161.918 1.00 109.94 ? 144 ASP I CA   1 
ATOM 32671 C C    . ASP G 3 153 ? 209.528 102.719 162.961 1.00 109.94 ? 144 ASP I C    1 
ATOM 32672 O O    . ASP G 3 153 ? 208.650 101.896 163.282 1.00 109.94 ? 144 ASP I O    1 
ATOM 32673 C CB   . ASP G 3 153 ? 210.216 100.905 161.307 1.00 109.94 ? 144 ASP I CB   1 
ATOM 32674 C CG   . ASP G 3 153 ? 210.974 100.557 160.035 1.00 109.94 ? 144 ASP I CG   1 
ATOM 32675 O OD1  . ASP G 3 153 ? 211.628 101.451 159.457 1.00 109.94 ? 144 ASP I OD1  1 
ATOM 32676 O OD2  . ASP G 3 153 ? 210.891 99.385  159.623 1.00 109.94 ? 144 ASP I OD2  1 
ATOM 32677 H H    . ASP G 3 153 ? 212.410 102.911 162.062 1.00 109.94 ? 144 ASP I H    1 
ATOM 32678 H HA   . ASP G 3 153 ? 210.500 102.928 161.199 1.00 109.94 ? 144 ASP I HA   1 
ATOM 32679 H HB2  . ASP G 3 153 ? 210.384 100.203 161.955 1.00 109.94 ? 144 ASP I HB2  1 
ATOM 32680 H HB3  . ASP G 3 153 ? 209.276 100.879 161.071 1.00 109.94 ? 144 ASP I HB3  1 
ATOM 32681 N N    . TYR G 3 154 ? 209.642 103.951 163.469 1.00 102.85 ? 145 TYR I N    1 
ATOM 32682 C CA   . TYR G 3 154 ? 208.627 104.505 164.354 1.00 102.85 ? 145 TYR I CA   1 
ATOM 32683 C C    . TYR G 3 154 ? 208.180 105.851 163.803 1.00 102.85 ? 145 TYR I C    1 
ATOM 32684 O O    . TYR G 3 154 ? 209.012 106.729 163.554 1.00 102.85 ? 145 TYR I O    1 
ATOM 32685 C CB   . TYR G 3 154 ? 209.152 104.653 165.786 1.00 102.85 ? 145 TYR I CB   1 
ATOM 32686 C CG   . TYR G 3 154 ? 210.203 105.724 165.950 1.00 102.85 ? 145 TYR I CG   1 
ATOM 32687 C CD1  . TYR G 3 154 ? 211.529 105.479 165.625 1.00 102.85 ? 145 TYR I CD1  1 
ATOM 32688 C CD2  . TYR G 3 154 ? 209.868 106.982 166.428 1.00 102.85 ? 145 TYR I CD2  1 
ATOM 32689 C CE1  . TYR G 3 154 ? 212.491 106.458 165.773 1.00 102.85 ? 145 TYR I CE1  1 
ATOM 32690 C CE2  . TYR G 3 154 ? 210.822 107.966 166.580 1.00 102.85 ? 145 TYR I CE2  1 
ATOM 32691 C CZ   . TYR G 3 154 ? 212.132 107.700 166.252 1.00 102.85 ? 145 TYR I CZ   1 
ATOM 32692 O OH   . TYR G 3 154 ? 213.086 108.679 166.401 1.00 102.85 ? 145 TYR I OH   1 
ATOM 32693 H H    . TYR G 3 154 ? 210.289 104.490 163.297 1.00 102.85 ? 145 TYR I H    1 
ATOM 32694 H HA   . TYR G 3 154 ? 207.872 103.897 164.390 1.00 102.85 ? 145 TYR I HA   1 
ATOM 32695 H HB2  . TYR G 3 154 ? 208.407 104.852 166.374 1.00 102.85 ? 145 TYR I HB2  1 
ATOM 32696 H HB3  . TYR G 3 154 ? 209.522 103.804 166.074 1.00 102.85 ? 145 TYR I HB3  1 
ATOM 32697 H HD1  . TYR G 3 154 ? 211.774 104.642 165.302 1.00 102.85 ? 145 TYR I HD1  1 
ATOM 32698 H HD2  . TYR G 3 154 ? 208.984 107.165 166.650 1.00 102.85 ? 145 TYR I HD2  1 
ATOM 32699 H HE1  . TYR G 3 154 ? 213.377 106.281 165.551 1.00 102.85 ? 145 TYR I HE1  1 
ATOM 32700 H HE2  . TYR G 3 154 ? 210.582 108.805 166.902 1.00 102.85 ? 145 TYR I HE2  1 
ATOM 32701 H HH   . TYR G 3 154 ? 212.727 109.378 166.697 1.00 102.85 ? 145 TYR I HH   1 
ATOM 32702 N N    . PHE G 3 155 ? 206.875 106.035 163.545 1.00 100.32 ? 146 PHE I N    1 
ATOM 32703 C CA   . PHE G 3 155 ? 206.362 107.290 162.925 1.00 100.32 ? 146 PHE I CA   1 
ATOM 32704 C C    . PHE G 3 155 ? 206.373 108.418 163.967 1.00 100.32 ? 146 PHE I C    1 
ATOM 32705 O O    . PHE G 3 155 ? 207.031 109.434 163.668 1.00 100.32 ? 146 PHE I O    1 
ATOM 32706 C CB   . PHE G 3 155 ? 205.006 107.098 162.222 1.00 100.32 ? 146 PHE I CB   1 
ATOM 32707 C CG   . PHE G 3 155 ? 204.290 108.387 161.912 1.00 100.32 ? 146 PHE I CG   1 
ATOM 32708 C CD1  . PHE G 3 155 ? 204.917 109.369 161.163 1.00 100.32 ? 146 PHE I CD1  1 
ATOM 32709 C CD2  . PHE G 3 155 ? 202.997 108.619 162.354 1.00 100.32 ? 146 PHE I CD2  1 
ATOM 32710 C CE1  . PHE G 3 155 ? 204.275 110.560 160.878 1.00 100.32 ? 146 PHE I CE1  1 
ATOM 32711 C CE2  . PHE G 3 155 ? 202.355 109.810 162.059 1.00 100.32 ? 146 PHE I CE2  1 
ATOM 32712 C CZ   . PHE G 3 155 ? 202.996 110.776 161.321 1.00 100.32 ? 146 PHE I CZ   1 
ATOM 32713 H H    . PHE G 3 155 ? 206.255 105.458 163.694 1.00 100.32 ? 146 PHE I H    1 
ATOM 32714 H HA   . PHE G 3 155 ? 206.994 107.548 162.236 1.00 100.32 ? 146 PHE I HA   1 
ATOM 32715 H HB2  . PHE G 3 155 ? 205.154 106.636 161.382 1.00 100.32 ? 146 PHE I HB2  1 
ATOM 32716 H HB3  . PHE G 3 155 ? 204.432 106.530 162.759 1.00 100.32 ? 146 PHE I HB3  1 
ATOM 32717 H HD1  . PHE G 3 155 ? 205.785 109.233 160.859 1.00 100.32 ? 146 PHE I HD1  1 
ATOM 32718 H HD2  . PHE G 3 155 ? 202.556 107.973 162.857 1.00 100.32 ? 146 PHE I HD2  1 
ATOM 32719 H HE1  . PHE G 3 155 ? 204.712 111.214 160.382 1.00 100.32 ? 146 PHE I HE1  1 
ATOM 32720 H HE2  . PHE G 3 155 ? 201.488 109.955 162.362 1.00 100.32 ? 146 PHE I HE2  1 
ATOM 32721 H HZ   . PHE G 3 155 ? 202.566 111.576 161.121 1.00 100.32 ? 146 PHE I HZ   1 
ATOM 32722 N N    . PRO G 3 156 ? 205.605 108.382 165.083 1.00 107.12 ? 147 PRO I N    1 
ATOM 32723 C CA   . PRO G 3 156 ? 205.600 109.502 166.019 1.00 107.12 ? 147 PRO I CA   1 
ATOM 32724 C C    . PRO G 3 156 ? 206.987 109.884 166.559 1.00 107.12 ? 147 PRO I C    1 
ATOM 32725 O O    . PRO G 3 156 ? 207.612 109.050 167.147 1.00 107.12 ? 147 PRO I O    1 
ATOM 32726 C CB   . PRO G 3 156 ? 204.710 109.076 167.185 1.00 107.12 ? 147 PRO I CB   1 
ATOM 32727 C CG   . PRO G 3 156 ? 203.880 107.953 166.647 1.00 107.12 ? 147 PRO I CG   1 
ATOM 32728 C CD   . PRO G 3 156 ? 204.614 107.371 165.470 1.00 107.12 ? 147 PRO I CD   1 
ATOM 32729 H HA   . PRO G 3 156 ? 205.192 110.266 165.583 1.00 107.12 ? 147 PRO I HA   1 
ATOM 32730 H HB2  . PRO G 3 156 ? 205.233 108.781 167.946 1.00 107.12 ? 147 PRO I HB2  1 
ATOM 32731 H HB3  . PRO G 3 156 ? 204.146 109.815 167.461 1.00 107.12 ? 147 PRO I HB3  1 
ATOM 32732 H HG2  . PRO G 3 156 ? 203.769 107.267 167.324 1.00 107.12 ? 147 PRO I HG2  1 
ATOM 32733 H HG3  . PRO G 3 156 ? 203.004 108.271 166.379 1.00 107.12 ? 147 PRO I HG3  1 
ATOM 32734 H HD2  . PRO G 3 156 ? 205.044 106.533 165.702 1.00 107.12 ? 147 PRO I HD2  1 
ATOM 32735 H HD3  . PRO G 3 156 ? 203.976 107.204 164.759 1.00 107.12 ? 147 PRO I HD3  1 
ATOM 32736 N N    . GLU G 3 157 ? 207.372 111.159 166.475 1.00 101.69 ? 148 GLU I N    1 
ATOM 32737 C CA   . GLU G 3 157 ? 208.686 111.640 166.891 1.00 101.69 ? 148 GLU I CA   1 
ATOM 32738 C C    . GLU G 3 157 ? 208.978 111.405 168.368 1.00 101.69 ? 148 GLU I C    1 
ATOM 32739 O O    . GLU G 3 157 ? 210.100 110.971 168.685 1.00 101.69 ? 148 GLU I O    1 
ATOM 32740 C CB   . GLU G 3 157 ? 208.822 113.128 166.547 1.00 101.69 ? 148 GLU I CB   1 
ATOM 32741 C CG   . GLU G 3 157 ? 210.072 113.774 167.114 1.00 101.69 ? 148 GLU I CG   1 
ATOM 32742 C CD   . GLU G 3 157 ? 211.339 113.084 166.650 1.00 101.69 ? 148 GLU I CD   1 
ATOM 32743 O OE1  . GLU G 3 157 ? 211.322 112.486 165.554 1.00 101.69 ? 148 GLU I OE1  1 
ATOM 32744 O OE2  . GLU G 3 157 ? 212.349 113.135 167.382 1.00 101.69 ? 148 GLU I OE2  1 
ATOM 32745 H H    . GLU G 3 157 ? 206.829 111.770 166.206 1.00 101.69 ? 148 GLU I H    1 
ATOM 32746 H HA   . GLU G 3 157 ? 209.345 111.123 166.402 1.00 101.69 ? 148 GLU I HA   1 
ATOM 32747 H HB2  . GLU G 3 157 ? 208.824 113.230 165.582 1.00 101.69 ? 148 GLU I HB2  1 
ATOM 32748 H HB3  . GLU G 3 157 ? 208.044 113.601 166.880 1.00 101.69 ? 148 GLU I HB3  1 
ATOM 32749 H HG2  . GLU G 3 157 ? 210.099 114.707 166.850 1.00 101.69 ? 148 GLU I HG2  1 
ATOM 32750 H HG3  . GLU G 3 157 ? 210.032 113.755 168.083 1.00 101.69 ? 148 GLU I HG3  1 
ATOM 32751 N N    . PRO G 3 158 ? 208.055 111.656 169.303 1.00 100.99 ? 149 PRO I N    1 
ATOM 32752 C CA   . PRO G 3 158 ? 208.421 111.623 170.727 1.00 100.99 ? 149 PRO I CA   1 
ATOM 32753 C C    . PRO G 3 158 ? 208.694 110.224 171.257 1.00 100.99 ? 149 PRO I C    1 
ATOM 32754 O O    . PRO G 3 158 ? 207.818 109.599 171.864 1.00 100.99 ? 149 PRO I O    1 
ATOM 32755 C CB   . PRO G 3 158 ? 207.200 112.246 171.414 1.00 100.99 ? 149 PRO I CB   1 
ATOM 32756 C CG   . PRO G 3 158 ? 206.075 111.996 170.471 1.00 100.99 ? 149 PRO I CG   1 
ATOM 32757 C CD   . PRO G 3 158 ? 206.669 112.110 169.102 1.00 100.99 ? 149 PRO I CD   1 
ATOM 32758 H HA   . PRO G 3 158 ? 209.252 112.095 170.892 1.00 100.99 ? 149 PRO I HA   1 
ATOM 32759 H HB2  . PRO G 3 158 ? 207.034 111.838 172.278 1.00 100.99 ? 149 PRO I HB2  1 
ATOM 32760 H HB3  . PRO G 3 158 ? 207.327 113.195 171.568 1.00 100.99 ? 149 PRO I HB3  1 
ATOM 32761 H HG2  . PRO G 3 158 ? 205.689 111.117 170.612 1.00 100.99 ? 149 PRO I HG2  1 
ATOM 32762 H HG3  . PRO G 3 158 ? 205.363 112.642 170.598 1.00 100.99 ? 149 PRO I HG3  1 
ATOM 32763 H HD2  . PRO G 3 158 ? 206.199 111.556 168.459 1.00 100.99 ? 149 PRO I HD2  1 
ATOM 32764 H HD3  . PRO G 3 158 ? 206.634 113.021 168.770 1.00 100.99 ? 149 PRO I HD3  1 
ATOM 32765 N N    . VAL G 3 159 ? 209.907 109.724 171.031 1.00 100.40 ? 150 VAL I N    1 
ATOM 32766 C CA   . VAL G 3 159 ? 210.358 108.445 171.569 1.00 100.40 ? 150 VAL I CA   1 
ATOM 32767 C C    . VAL G 3 159 ? 211.398 108.718 172.646 1.00 100.40 ? 150 VAL I C    1 
ATOM 32768 O O    . VAL G 3 159 ? 212.376 109.436 172.406 1.00 100.40 ? 150 VAL I O    1 
ATOM 32769 C CB   . VAL G 3 159 ? 210.932 107.538 170.467 1.00 100.40 ? 150 VAL I CB   1 
ATOM 32770 C CG1  . VAL G 3 159 ? 211.766 106.427 171.081 1.00 100.40 ? 150 VAL I CG1  1 
ATOM 32771 C CG2  . VAL G 3 159 ? 209.808 106.956 169.628 1.00 100.40 ? 150 VAL I CG2  1 
ATOM 32772 H H    . VAL G 3 159 ? 210.499 110.125 170.553 1.00 100.40 ? 150 VAL I H    1 
ATOM 32773 H HA   . VAL G 3 159 ? 209.602 107.973 171.951 1.00 100.40 ? 150 VAL I HA   1 
ATOM 32774 H HB   . VAL G 3 159 ? 211.504 108.070 169.891 1.00 100.40 ? 150 VAL I HB   1 
ATOM 32775 H HG11 . VAL G 3 159 ? 212.122 105.863 170.377 1.00 100.40 ? 150 VAL I HG11 1 
ATOM 32776 H HG12 . VAL G 3 159 ? 212.498 106.813 171.586 1.00 100.40 ? 150 VAL I HG12 1 
ATOM 32777 H HG13 . VAL G 3 159 ? 211.211 105.895 171.672 1.00 100.40 ? 150 VAL I HG13 1 
ATOM 32778 H HG21 . VAL G 3 159 ? 210.181 106.386 168.937 1.00 100.40 ? 150 VAL I HG21 1 
ATOM 32779 H HG22 . VAL G 3 159 ? 209.219 106.433 170.194 1.00 100.40 ? 150 VAL I HG22 1 
ATOM 32780 H HG23 . VAL G 3 159 ? 209.305 107.676 169.216 1.00 100.40 ? 150 VAL I HG23 1 
ATOM 32781 N N    . THR G 3 160 ? 211.187 108.145 173.828 1.00 98.76  ? 151 THR I N    1 
ATOM 32782 C CA   . THR G 3 160 ? 212.070 108.332 174.970 1.00 98.76  ? 151 THR I CA   1 
ATOM 32783 C C    . THR G 3 160 ? 212.736 107.013 175.335 1.00 98.76  ? 151 THR I C    1 
ATOM 32784 O O    . THR G 3 160 ? 212.098 105.956 175.310 1.00 98.76  ? 151 THR I O    1 
ATOM 32785 C CB   . THR G 3 160 ? 211.302 108.878 176.178 1.00 98.76  ? 151 THR I CB   1 
ATOM 32786 O OG1  . THR G 3 160 ? 212.212 109.122 177.257 1.00 98.76  ? 151 THR I OG1  1 
ATOM 32787 C CG2  . THR G 3 160 ? 210.241 107.885 176.628 1.00 98.76  ? 151 THR I CG2  1 
ATOM 32788 H H    . THR G 3 160 ? 210.517 107.630 173.989 1.00 98.76  ? 151 THR I H    1 
ATOM 32789 H HA   . THR G 3 160 ? 212.749 108.979 174.723 1.00 98.76  ? 151 THR I HA   1 
ATOM 32790 H HB   . THR G 3 160 ? 210.868 109.707 175.921 1.00 98.76  ? 151 THR I HB   1 
ATOM 32791 H HG1  . THR G 3 160 ? 211.789 109.423 177.918 1.00 98.76  ? 151 THR I HG1  1 
ATOM 32792 H HG21 . THR G 3 160 ? 209.764 108.245 177.392 1.00 98.76  ? 151 THR I HG21 1 
ATOM 32793 H HG22 . THR G 3 160 ? 209.616 107.728 175.903 1.00 98.76  ? 151 THR I HG22 1 
ATOM 32794 H HG23 . THR G 3 160 ? 210.665 107.049 176.876 1.00 98.76  ? 151 THR I HG23 1 
ATOM 32795 N N    . VAL G 3 161 ? 214.023 107.079 175.673 1.00 99.81  ? 152 VAL I N    1 
ATOM 32796 C CA   . VAL G 3 161 ? 214.812 105.902 176.020 1.00 99.81  ? 152 VAL I CA   1 
ATOM 32797 C C    . VAL G 3 161 ? 215.506 106.151 177.352 1.00 99.81  ? 152 VAL I C    1 
ATOM 32798 O O    . VAL G 3 161 ? 216.146 107.192 177.539 1.00 99.81  ? 152 VAL I O    1 
ATOM 32799 C CB   . VAL G 3 161 ? 215.846 105.565 174.929 1.00 99.81  ? 152 VAL I CB   1 
ATOM 32800 C CG1  . VAL G 3 161 ? 216.658 104.344 175.329 1.00 99.81  ? 152 VAL I CG1  1 
ATOM 32801 C CG2  . VAL G 3 161 ? 215.154 105.334 173.597 1.00 99.81  ? 152 VAL I CG2  1 
ATOM 32802 H H    . VAL G 3 161 ? 214.465 107.816 175.707 1.00 99.81  ? 152 VAL I H    1 
ATOM 32803 H HA   . VAL G 3 161 ? 214.217 105.139 176.092 1.00 99.81  ? 152 VAL I HA   1 
ATOM 32804 H HB   . VAL G 3 161 ? 216.451 106.317 174.833 1.00 99.81  ? 152 VAL I HB   1 
ATOM 32805 H HG11 . VAL G 3 161 ? 217.304 104.143 174.634 1.00 99.81  ? 152 VAL I HG11 1 
ATOM 32806 H HG12 . VAL G 3 161 ? 217.123 104.523 176.161 1.00 99.81  ? 152 VAL I HG12 1 
ATOM 32807 H HG13 . VAL G 3 161 ? 216.065 103.585 175.448 1.00 99.81  ? 152 VAL I HG13 1 
ATOM 32808 H HG21 . VAL G 3 161 ? 215.816 105.123 172.920 1.00 99.81  ? 152 VAL I HG21 1 
ATOM 32809 H HG22 . VAL G 3 161 ? 214.530 104.596 173.680 1.00 99.81  ? 152 VAL I HG22 1 
ATOM 32810 H HG23 . VAL G 3 161 ? 214.673 106.136 173.339 1.00 99.81  ? 152 VAL I HG23 1 
ATOM 32811 N N    . SER G 3 162 ? 215.377 105.197 178.271 1.00 110.28 ? 153 SER I N    1 
ATOM 32812 C CA   . SER G 3 162 ? 216.076 105.219 179.550 1.00 110.28 ? 153 SER I CA   1 
ATOM 32813 C C    . SER G 3 162 ? 216.679 103.844 179.786 1.00 110.28 ? 153 SER I C    1 
ATOM 32814 O O    . SER G 3 162 ? 215.988 102.830 179.643 1.00 110.28 ? 153 SER I O    1 
ATOM 32815 C CB   . SER G 3 162 ? 215.133 105.595 180.698 1.00 110.28 ? 153 SER I CB   1 
ATOM 32816 O OG   . SER G 3 162 ? 214.303 104.503 181.052 1.00 110.28 ? 153 SER I OG   1 
ATOM 32817 H H    . SER G 3 162 ? 214.872 104.509 178.166 1.00 110.28 ? 153 SER I H    1 
ATOM 32818 H HA   . SER G 3 162 ? 216.773 105.893 179.523 1.00 110.28 ? 153 SER I HA   1 
ATOM 32819 H HB2  . SER G 3 162 ? 215.652 105.874 181.469 1.00 110.28 ? 153 SER I HB2  1 
ATOM 32820 H HB3  . SER G 3 162 ? 214.584 106.351 180.436 1.00 110.28 ? 153 SER I HB3  1 
ATOM 32821 H HG   . SER G 3 162 ? 213.796 104.729 181.682 1.00 110.28 ? 153 SER I HG   1 
ATOM 32822 N N    . TRP G 3 163 ? 217.972 103.849 180.124 1.00 114.33 ? 154 TRP I N    1 
ATOM 32823 C CA   . TRP G 3 163 ? 218.715 102.583 180.246 1.00 114.33 ? 154 TRP I CA   1 
ATOM 32824 C C    . TRP G 3 163 ? 218.440 101.837 181.548 1.00 114.33 ? 154 TRP I C    1 
ATOM 32825 O O    . TRP G 3 163 ? 217.767 100.787 181.498 1.00 114.33 ? 154 TRP I O    1 
ATOM 32826 C CB   . TRP G 3 163 ? 220.228 102.814 180.100 1.00 114.33 ? 154 TRP I CB   1 
ATOM 32827 C CG   . TRP G 3 163 ? 220.546 102.903 178.648 1.00 114.33 ? 154 TRP I CG   1 
ATOM 32828 C CD1  . TRP G 3 163 ? 220.408 103.991 177.837 1.00 114.33 ? 154 TRP I CD1  1 
ATOM 32829 C CD2  . TRP G 3 163 ? 220.882 101.799 177.799 1.00 114.33 ? 154 TRP I CD2  1 
ATOM 32830 N NE1  . TRP G 3 163 ? 220.699 103.653 176.545 1.00 114.33 ? 154 TRP I NE1  1 
ATOM 32831 C CE2  . TRP G 3 163 ? 220.989 102.316 176.496 1.00 114.33 ? 154 TRP I CE2  1 
ATOM 32832 C CE3  . TRP G 3 163 ? 221.146 100.444 178.019 1.00 114.33 ? 154 TRP I CE3  1 
ATOM 32833 C CZ2  . TRP G 3 163 ? 221.341 101.514 175.423 1.00 114.33 ? 154 TRP I CZ2  1 
ATOM 32834 C CZ3  . TRP G 3 163 ? 221.484 99.648  176.952 1.00 114.33 ? 154 TRP I CZ3  1 
ATOM 32835 C CH2  . TRP G 3 163 ? 221.586 100.182 175.674 1.00 114.33 ? 154 TRP I CH2  1 
ATOM 32836 H H    . TRP G 3 163 ? 218.430 104.542 180.347 1.00 114.33 ? 154 TRP I H    1 
ATOM 32837 H HA   . TRP G 3 163 ? 218.427 102.052 179.487 1.00 114.33 ? 154 TRP I HA   1 
ATOM 32838 H HB2  . TRP G 3 163 ? 220.493 103.630 180.552 1.00 114.33 ? 154 TRP I HB2  1 
ATOM 32839 H HB3  . TRP G 3 163 ? 220.705 102.070 180.500 1.00 114.33 ? 154 TRP I HB3  1 
ATOM 32840 H HD1  . TRP G 3 163 ? 220.176 104.846 178.120 1.00 114.33 ? 154 TRP I HD1  1 
ATOM 32841 H HE1  . TRP G 3 163 ? 220.699 104.192 175.875 1.00 114.33 ? 154 TRP I HE1  1 
ATOM 32842 H HE3  . TRP G 3 163 ? 221.078 100.083 178.873 1.00 114.33 ? 154 TRP I HE3  1 
ATOM 32843 H HZ2  . TRP G 3 163 ? 221.415 101.878 174.570 1.00 114.33 ? 154 TRP I HZ2  1 
ATOM 32844 H HZ3  . TRP G 3 163 ? 221.651 98.743  177.085 1.00 114.33 ? 154 TRP I HZ3  1 
ATOM 32845 H HH2  . TRP G 3 163 ? 221.820 99.620  174.971 1.00 114.33 ? 154 TRP I HH2  1 
ATOM 32846 N N    . ASN G 3 164 ? 218.757 102.353 182.725 1.00 104.76 ? 155 ASN I N    1 
ATOM 32847 C CA   . ASN G 3 164 ? 218.645 101.590 184.006 1.00 104.76 ? 155 ASN I CA   1 
ATOM 32848 C C    . ASN G 3 164 ? 217.433 102.174 184.761 1.00 104.76 ? 155 ASN I C    1 
ATOM 32849 O O    . ASN G 3 164 ? 217.505 102.162 185.997 1.00 104.76 ? 155 ASN I O    1 
ATOM 32850 C CB   . ASN G 3 164 ? 219.961 101.546 184.797 1.00 104.76 ? 155 ASN I CB   1 
ATOM 32851 C CG   . ASN G 3 164 ? 221.104 100.830 184.097 1.00 104.76 ? 155 ASN I CG   1 
ATOM 32852 O OD1  . ASN G 3 164 ? 222.246 100.922 184.539 1.00 104.76 ? 155 ASN I OD1  1 
ATOM 32853 N ND2  . ASN G 3 164 ? 220.831 100.093 183.029 1.00 104.76 ? 155 ASN I ND2  1 
ATOM 32854 H H    . ASN G 3 164 ? 219.293 103.021 182.803 1.00 104.76 ? 155 ASN I H    1 
ATOM 32855 H HA   . ASN G 3 164 ? 218.424 100.668 183.801 1.00 104.76 ? 155 ASN I HA   1 
ATOM 32856 H HB2  . ASN G 3 164 ? 220.238 102.457 184.984 1.00 104.76 ? 155 ASN I HB2  1 
ATOM 32857 H HB3  . ASN G 3 164 ? 219.804 101.102 185.645 1.00 104.76 ? 155 ASN I HB3  1 
ATOM 32858 H HD21 . ASN G 3 164 ? 221.042 100.376 182.245 1.00 104.76 ? 155 ASN I HD21 1 
ATOM 32859 H HD22 . ASN G 3 164 ? 220.462 99.321  183.119 1.00 104.76 ? 155 ASN I HD22 1 
ATOM 32860 N N    . SER G 3 165 ? 216.304 102.476 184.093 1.00 98.15  ? 156 SER I N    1 
ATOM 32861 C CA   . SER G 3 165 ? 215.120 103.118 184.665 1.00 98.15  ? 156 SER I CA   1 
ATOM 32862 C C    . SER G 3 165 ? 215.445 104.514 185.192 1.00 98.15  ? 156 SER I C    1 
ATOM 32863 O O    . SER G 3 165 ? 214.877 104.969 186.187 1.00 98.15  ? 156 SER I O    1 
ATOM 32864 C CB   . SER G 3 165 ? 214.504 102.255 185.770 1.00 98.15  ? 156 SER I CB   1 
ATOM 32865 O OG   . SER G 3 165 ? 214.332 100.918 185.336 1.00 98.15  ? 156 SER I OG   1 
ATOM 32866 H H    . SER G 3 165 ? 216.169 102.105 183.329 1.00 98.15  ? 156 SER I H    1 
ATOM 32867 H HA   . SER G 3 165 ? 214.467 103.211 183.953 1.00 98.15  ? 156 SER I HA   1 
ATOM 32868 H HB2  . SER G 3 165 ? 215.074 102.273 186.554 1.00 98.15  ? 156 SER I HB2  1 
ATOM 32869 H HB3  . SER G 3 165 ? 213.647 102.625 186.034 1.00 98.15  ? 156 SER I HB3  1 
ATOM 32870 H HG   . SER G 3 165 ? 213.995 100.463 185.956 1.00 98.15  ? 156 SER I HG   1 
ATOM 32871 N N    . GLY G 3 166 ? 216.365 105.202 184.523 1.00 95.62  ? 157 GLY I N    1 
ATOM 32872 C CA   . GLY G 3 166 ? 216.858 106.479 184.987 1.00 95.62  ? 157 GLY I CA   1 
ATOM 32873 C C    . GLY G 3 166 ? 218.008 106.412 185.968 1.00 95.62  ? 157 GLY I C    1 
ATOM 32874 O O    . GLY G 3 166 ? 218.426 107.459 186.474 1.00 95.62  ? 157 GLY I O    1 
ATOM 32875 H H    . GLY G 3 166 ? 216.718 104.935 183.786 1.00 95.62  ? 157 GLY I H    1 
ATOM 32876 H HA2  . GLY G 3 166 ? 217.139 106.999 184.218 1.00 95.62  ? 157 GLY I HA2  1 
ATOM 32877 H HA3  . GLY G 3 166 ? 216.125 106.960 185.403 1.00 95.62  ? 157 GLY I HA3  1 
ATOM 32878 N N    . ALA G 3 167 ? 218.529 105.219 186.254 1.00 100.67 ? 158 ALA I N    1 
ATOM 32879 C CA   . ALA G 3 167 ? 219.647 105.062 187.174 1.00 100.67 ? 158 ALA I CA   1 
ATOM 32880 C C    . ALA G 3 167 ? 221.004 105.203 186.497 1.00 100.67 ? 158 ALA I C    1 
ATOM 32881 O O    . ALA G 3 167 ? 222.025 105.218 187.192 1.00 100.67 ? 158 ALA I O    1 
ATOM 32882 C CB   . ALA G 3 167 ? 219.569 103.701 187.875 1.00 100.67 ? 158 ALA I CB   1 
ATOM 32883 H H    . ALA G 3 167 ? 218.242 104.481 185.919 1.00 100.67 ? 158 ALA I H    1 
ATOM 32884 H HA   . ALA G 3 167 ? 219.571 105.781 187.821 1.00 100.67 ? 158 ALA I HA   1 
ATOM 32885 H HB1  . ALA G 3 167 ? 220.318 103.607 188.485 1.00 100.67 ? 158 ALA I HB1  1 
ATOM 32886 H HB2  . ALA G 3 167 ? 218.738 103.640 188.372 1.00 100.67 ? 158 ALA I HB2  1 
ATOM 32887 H HB3  . ALA G 3 167 ? 219.602 102.993 187.213 1.00 100.67 ? 158 ALA I HB3  1 
ATOM 32888 N N    . LEU G 3 168 ? 221.042 105.304 185.170 1.00 101.26 ? 159 LEU I N    1 
ATOM 32889 C CA   . LEU G 3 168 ? 222.278 105.509 184.422 1.00 101.26 ? 159 LEU I CA   1 
ATOM 32890 C C    . LEU G 3 168 ? 222.167 106.836 183.683 1.00 101.26 ? 159 LEU I C    1 
ATOM 32891 O O    . LEU G 3 168 ? 221.279 107.011 182.842 1.00 101.26 ? 159 LEU I O    1 
ATOM 32892 C CB   . LEU G 3 168 ? 222.534 104.356 183.451 1.00 101.26 ? 159 LEU I CB   1 
ATOM 32893 C CG   . LEU G 3 168 ? 223.862 104.398 182.693 1.00 101.26 ? 159 LEU I CG   1 
ATOM 32894 C CD1  . LEU G 3 168 ? 224.990 104.835 183.613 1.00 101.26 ? 159 LEU I CD1  1 
ATOM 32895 C CD2  . LEU G 3 168 ? 224.171 103.047 182.067 1.00 101.26 ? 159 LEU I CD2  1 
ATOM 32896 H H    . LEU G 3 168 ? 220.341 105.255 184.674 1.00 101.26 ? 159 LEU I H    1 
ATOM 32897 H HA   . LEU G 3 168 ? 223.032 105.532 185.031 1.00 101.26 ? 159 LEU I HA   1 
ATOM 32898 H HB2  . LEU G 3 168 ? 222.492 103.524 183.947 1.00 101.26 ? 159 LEU I HB2  1 
ATOM 32899 H HB3  . LEU G 3 168 ? 221.813 104.337 182.803 1.00 101.26 ? 159 LEU I HB3  1 
ATOM 32900 H HG   . LEU G 3 168 ? 223.782 105.049 181.979 1.00 101.26 ? 159 LEU I HG   1 
ATOM 32901 H HD11 . LEU G 3 168 ? 225.823 104.856 183.117 1.00 101.26 ? 159 LEU I HD11 1 
ATOM 32902 H HD12 . LEU G 3 168 ? 224.799 105.720 183.961 1.00 101.26 ? 159 LEU I HD12 1 
ATOM 32903 H HD13 . LEU G 3 168 ? 225.069 104.208 184.349 1.00 101.26 ? 159 LEU I HD13 1 
ATOM 32904 H HD21 . LEU G 3 168 ? 225.015 103.096 181.592 1.00 101.26 ? 159 LEU I HD21 1 
ATOM 32905 H HD22 . LEU G 3 168 ? 224.230 102.374 182.763 1.00 101.26 ? 159 LEU I HD22 1 
ATOM 32906 H HD23 . LEU G 3 168 ? 223.465 102.809 181.446 1.00 101.26 ? 159 LEU I HD23 1 
ATOM 32907 N N    . THR G 3 169 ? 223.068 107.769 183.997 1.00 100.97 ? 160 THR I N    1 
ATOM 32908 C CA   . THR G 3 169 ? 223.045 109.094 183.394 1.00 100.97 ? 160 THR I CA   1 
ATOM 32909 C C    . THR G 3 169 ? 224.405 109.589 182.927 1.00 100.97 ? 160 THR I C    1 
ATOM 32910 O O    . THR G 3 169 ? 224.461 110.632 182.266 1.00 100.97 ? 160 THR I O    1 
ATOM 32911 C CB   . THR G 3 169 ? 222.460 110.122 184.375 1.00 100.97 ? 160 THR I CB   1 
ATOM 32912 O OG1  . THR G 3 169 ? 223.221 110.115 185.590 1.00 100.97 ? 160 THR I OG1  1 
ATOM 32913 C CG2  . THR G 3 169 ? 221.009 109.792 184.690 1.00 100.97 ? 160 THR I CG2  1 
ATOM 32914 H H    . THR G 3 169 ? 223.705 107.649 184.563 1.00 100.97 ? 160 THR I H    1 
ATOM 32915 H HA   . THR G 3 169 ? 222.486 109.005 182.606 1.00 100.97 ? 160 THR I HA   1 
ATOM 32916 H HB   . THR G 3 169 ? 222.502 111.000 183.965 1.00 100.97 ? 160 THR I HB   1 
ATOM 32917 H HG1  . THR G 3 169 ? 222.901 110.678 186.125 1.00 100.97 ? 160 THR I HG1  1 
ATOM 32918 H HG21 . THR G 3 169 ? 220.655 110.449 185.309 1.00 100.97 ? 160 THR I HG21 1 
ATOM 32919 H HG22 . THR G 3 169 ? 220.489 109.806 183.871 1.00 100.97 ? 160 THR I HG22 1 
ATOM 32920 H HG23 . THR G 3 169 ? 220.957 108.910 185.090 1.00 100.97 ? 160 THR I HG23 1 
ATOM 32921 N N    . SER G 3 170 ? 225.491 108.891 183.241 1.00 105.12 ? 161 SER I N    1 
ATOM 32922 C CA   . SER G 3 170 ? 226.833 109.294 182.842 1.00 105.12 ? 161 SER I CA   1 
ATOM 32923 C C    . SER G 3 170 ? 227.305 108.411 181.696 1.00 105.12 ? 161 SER I C    1 
ATOM 32924 O O    . SER G 3 170 ? 227.250 107.181 181.791 1.00 105.12 ? 161 SER I O    1 
ATOM 32925 C CB   . SER G 3 170 ? 227.805 109.202 184.020 1.00 105.12 ? 161 SER I CB   1 
ATOM 32926 O OG   . SER G 3 170 ? 227.440 110.102 185.052 1.00 105.12 ? 161 SER I OG   1 
ATOM 32927 H H    . SER G 3 170 ? 225.468 108.162 183.697 1.00 105.12 ? 161 SER I H    1 
ATOM 32928 H HA   . SER G 3 170 ? 226.808 110.218 182.549 1.00 105.12 ? 161 SER I HA   1 
ATOM 32929 H HB2  . SER G 3 170 ? 227.815 108.296 184.365 1.00 105.12 ? 161 SER I HB2  1 
ATOM 32930 H HB3  . SER G 3 170 ? 228.705 109.400 183.717 1.00 105.12 ? 161 SER I HB3  1 
ATOM 32931 H HG   . SER G 3 170 ? 227.984 110.035 185.688 1.00 105.12 ? 161 SER I HG   1 
ATOM 32932 N N    . GLY G 3 171 ? 227.767 109.042 180.618 1.00 105.00 ? 162 GLY I N    1 
ATOM 32933 C CA   . GLY G 3 171 ? 228.215 108.328 179.444 1.00 105.00 ? 162 GLY I CA   1 
ATOM 32934 C C    . GLY G 3 171 ? 227.132 107.978 178.448 1.00 105.00 ? 162 GLY I C    1 
ATOM 32935 O O    . GLY G 3 171 ? 227.439 107.375 177.412 1.00 105.00 ? 162 GLY I O    1 
ATOM 32936 H H    . GLY G 3 171 ? 227.826 109.898 180.554 1.00 105.00 ? 162 GLY I H    1 
ATOM 32937 H HA2  . GLY G 3 171 ? 228.887 108.864 178.994 1.00 105.00 ? 162 GLY I HA2  1 
ATOM 32938 H HA3  . GLY G 3 171 ? 228.650 107.509 179.728 1.00 105.00 ? 162 GLY I HA3  1 
ATOM 32939 N N    . VAL G 3 172 ? 225.880 108.331 178.723 1.00 108.31 ? 163 VAL I N    1 
ATOM 32940 C CA   . VAL G 3 172 ? 224.769 108.033 177.826 1.00 108.31 ? 163 VAL I CA   1 
ATOM 32941 C C    . VAL G 3 172 ? 224.544 109.232 176.915 1.00 108.31 ? 163 VAL I C    1 
ATOM 32942 O O    . VAL G 3 172 ? 224.284 110.343 177.388 1.00 108.31 ? 163 VAL I O    1 
ATOM 32943 C CB   . VAL G 3 172 ? 223.495 107.691 178.612 1.00 108.31 ? 163 VAL I CB   1 
ATOM 32944 C CG1  . VAL G 3 172 ? 222.370 107.317 177.659 1.00 108.31 ? 163 VAL I CG1  1 
ATOM 32945 C CG2  . VAL G 3 172 ? 223.765 106.564 179.596 1.00 108.31 ? 163 VAL I CG2  1 
ATOM 32946 H H    . VAL G 3 172 ? 225.651 108.751 179.437 1.00 108.31 ? 163 VAL I H    1 
ATOM 32947 H HA   . VAL G 3 172 ? 224.988 107.254 177.291 1.00 108.31 ? 163 VAL I HA   1 
ATOM 32948 H HB   . VAL G 3 172 ? 223.221 108.474 179.115 1.00 108.31 ? 163 VAL I HB   1 
ATOM 32949 H HG11 . VAL G 3 172 ? 221.572 107.104 178.168 1.00 108.31 ? 163 VAL I HG11 1 
ATOM 32950 H HG12 . VAL G 3 172 ? 222.186 108.063 177.067 1.00 108.31 ? 163 VAL I HG12 1 
ATOM 32951 H HG13 . VAL G 3 172 ? 222.634 106.546 177.133 1.00 108.31 ? 163 VAL I HG13 1 
ATOM 32952 H HG21 . VAL G 3 172 ? 222.953 106.359 180.085 1.00 108.31 ? 163 VAL I HG21 1 
ATOM 32953 H HG22 . VAL G 3 172 ? 224.059 105.776 179.113 1.00 108.31 ? 163 VAL I HG22 1 
ATOM 32954 H HG23 . VAL G 3 172 ? 224.456 106.837 180.219 1.00 108.31 ? 163 VAL I HG23 1 
ATOM 32955 N N    . HIS G 3 173 ? 224.643 109.006 175.608 1.00 110.86 ? 164 HIS I N    1 
ATOM 32956 C CA   . HIS G 3 173 ? 224.450 110.044 174.604 1.00 110.86 ? 164 HIS I CA   1 
ATOM 32957 C C    . HIS G 3 173 ? 223.390 109.587 173.613 1.00 110.86 ? 164 HIS I C    1 
ATOM 32958 O O    . HIS G 3 173 ? 223.446 108.459 173.114 1.00 110.86 ? 164 HIS I O    1 
ATOM 32959 C CB   . HIS G 3 173 ? 225.762 110.357 173.880 1.00 110.86 ? 164 HIS I CB   1 
ATOM 32960 C CG   . HIS G 3 173 ? 225.631 111.398 172.812 1.00 110.86 ? 164 HIS I CG   1 
ATOM 32961 N ND1  . HIS G 3 173 ? 226.006 111.174 171.505 1.00 110.86 ? 164 HIS I ND1  1 
ATOM 32962 C CD2  . HIS G 3 173 ? 225.168 112.669 172.858 1.00 110.86 ? 164 HIS I CD2  1 
ATOM 32963 C CE1  . HIS G 3 173 ? 225.780 112.263 170.792 1.00 110.86 ? 164 HIS I CE1  1 
ATOM 32964 N NE2  . HIS G 3 173 ? 225.271 113.185 171.589 1.00 110.86 ? 164 HIS I NE2  1 
ATOM 32965 H H    . HIS G 3 173 ? 224.827 108.234 175.276 1.00 110.86 ? 164 HIS I H    1 
ATOM 32966 H HA   . HIS G 3 173 ? 224.155 110.858 175.042 1.00 110.86 ? 164 HIS I HA   1 
ATOM 32967 H HB2  . HIS G 3 173 ? 226.417 110.654 174.530 1.00 110.86 ? 164 HIS I HB2  1 
ATOM 32968 H HB3  . HIS G 3 173 ? 226.105 109.541 173.484 1.00 110.86 ? 164 HIS I HB3  1 
ATOM 32969 H HD1  . HIS G 3 173 ? 226.336 110.440 171.201 1.00 110.86 ? 164 HIS I HD1  1 
ATOM 32970 H HD2  . HIS G 3 173 ? 224.841 113.111 173.608 1.00 110.86 ? 164 HIS I HD2  1 
ATOM 32971 H HE1  . HIS G 3 173 ? 225.950 112.363 169.883 1.00 110.86 ? 164 HIS I HE1  1 
ATOM 32972 N N    . THR G 3 174 ? 222.428 110.461 173.333 1.00 107.61 ? 165 THR I N    1 
ATOM 32973 C CA   . THR G 3 174 ? 221.336 110.169 172.416 1.00 107.61 ? 165 THR I CA   1 
ATOM 32974 C C    . THR G 3 174 ? 221.527 110.942 171.119 1.00 107.61 ? 165 THR I C    1 
ATOM 32975 O O    . THR G 3 174 ? 221.929 112.110 171.135 1.00 107.61 ? 165 THR I O    1 
ATOM 32976 C CB   . THR G 3 174 ? 219.982 110.522 173.037 1.00 107.61 ? 165 THR I CB   1 
ATOM 32977 O OG1  . THR G 3 174 ? 219.932 110.043 174.386 1.00 107.61 ? 165 THR I OG1  1 
ATOM 32978 C CG2  . THR G 3 174 ? 218.852 109.890 172.239 1.00 107.61 ? 165 THR I CG2  1 
ATOM 32979 H H    . THR G 3 174 ? 222.392 111.249 173.675 1.00 107.61 ? 165 THR I H    1 
ATOM 32980 H HA   . THR G 3 174 ? 221.345 109.217 172.230 1.00 107.61 ? 165 THR I HA   1 
ATOM 32981 H HB   . THR G 3 174 ? 219.877 111.486 173.026 1.00 107.61 ? 165 THR I HB   1 
ATOM 32982 H HG1  . THR G 3 174 ? 219.189 110.239 174.726 1.00 107.61 ? 165 THR I HG1  1 
ATOM 32983 H HG21 . THR G 3 174 ? 218.001 110.122 172.643 1.00 107.61 ? 165 THR I HG21 1 
ATOM 32984 H HG22 . THR G 3 174 ? 218.876 110.219 171.327 1.00 107.61 ? 165 THR I HG22 1 
ATOM 32985 H HG23 . THR G 3 174 ? 218.957 108.926 172.237 1.00 107.61 ? 165 THR I HG23 1 
ATOM 32986 N N    . PHE G 3 175 ? 221.238 110.278 169.986 1.00 105.82 ? 166 PHE I N    1 
ATOM 32987 C CA   . PHE G 3 175 ? 221.393 110.917 168.690 1.00 105.82 ? 166 PHE I CA   1 
ATOM 32988 C C    . PHE G 3 175 ? 220.036 111.301 168.111 1.00 105.82 ? 166 PHE I C    1 
ATOM 32989 O O    . PHE G 3 175 ? 219.025 110.650 168.391 1.00 105.82 ? 166 PHE I O    1 
ATOM 32990 C CB   . PHE G 3 175 ? 222.115 109.988 167.709 1.00 105.82 ? 166 PHE I CB   1 
ATOM 32991 C CG   . PHE G 3 175 ? 223.567 109.778 168.031 1.00 105.82 ? 166 PHE I CG   1 
ATOM 32992 C CD1  . PHE G 3 175 ? 224.522 110.688 167.610 1.00 105.82 ? 166 PHE I CD1  1 
ATOM 32993 C CD2  . PHE G 3 175 ? 223.977 108.671 168.753 1.00 105.82 ? 166 PHE I CD2  1 
ATOM 32994 C CE1  . PHE G 3 175 ? 225.858 110.497 167.905 1.00 105.82 ? 166 PHE I CE1  1 
ATOM 32995 C CE2  . PHE G 3 175 ? 225.312 108.475 169.050 1.00 105.82 ? 166 PHE I CE2  1 
ATOM 32996 C CZ   . PHE G 3 175 ? 226.253 109.389 168.626 1.00 105.82 ? 166 PHE I CZ   1 
ATOM 32997 H H    . PHE G 3 175 ? 220.955 109.466 169.957 1.00 105.82 ? 166 PHE I H    1 
ATOM 32998 H HA   . PHE G 3 175 ? 221.923 111.719 168.820 1.00 105.82 ? 166 PHE I HA   1 
ATOM 32999 H HB2  . PHE G 3 175 ? 221.666 109.128 167.701 1.00 105.82 ? 166 PHE I HB2  1 
ATOM 33000 H HB3  . PHE G 3 175 ? 222.040 110.355 166.814 1.00 105.82 ? 166 PHE I HB3  1 
ATOM 33001 H HD1  . PHE G 3 175 ? 224.261 111.436 167.123 1.00 105.82 ? 166 PHE I HD1  1 
ATOM 33002 H HD2  . PHE G 3 175 ? 223.346 108.052 169.042 1.00 105.82 ? 166 PHE I HD2  1 
ATOM 33003 H HE1  . PHE G 3 175 ? 226.491 111.115 167.618 1.00 105.82 ? 166 PHE I HE1  1 
ATOM 33004 H HE2  . PHE G 3 175 ? 225.576 107.727 169.536 1.00 105.82 ? 166 PHE I HE2  1 
ATOM 33005 H HZ   . PHE G 3 175 ? 227.152 109.259 168.826 1.00 105.82 ? 166 PHE I HZ   1 
ATOM 33006 N N    . PRO G 3 176 ? 219.987 112.357 167.303 1.00 93.90  ? 167 PRO I N    1 
ATOM 33007 C CA   . PRO G 3 176 ? 218.714 112.759 166.696 1.00 93.90  ? 167 PRO I CA   1 
ATOM 33008 C C    . PRO G 3 176 ? 218.209 111.715 165.714 1.00 93.90  ? 167 PRO I C    1 
ATOM 33009 O O    . PRO G 3 176 ? 218.983 110.984 165.091 1.00 93.90  ? 167 PRO I O    1 
ATOM 33010 C CB   . PRO G 3 176 ? 219.055 114.075 165.983 1.00 93.90  ? 167 PRO I CB   1 
ATOM 33011 C CG   . PRO G 3 176 ? 220.377 114.508 166.554 1.00 93.90  ? 167 PRO I CG   1 
ATOM 33012 C CD   . PRO G 3 176 ? 221.090 113.248 166.914 1.00 93.90  ? 167 PRO I CD   1 
ATOM 33013 H HA   . PRO G 3 176 ? 218.004 112.856 167.349 1.00 93.90  ? 167 PRO I HA   1 
ATOM 33014 H HB2  . PRO G 3 176 ? 219.114 113.948 165.023 1.00 93.90  ? 167 PRO I HB2  1 
ATOM 33015 H HB3  . PRO G 3 176 ? 218.371 114.745 166.139 1.00 93.90  ? 167 PRO I HB3  1 
ATOM 33016 H HG2  . PRO G 3 176 ? 220.884 115.023 165.908 1.00 93.90  ? 167 PRO I HG2  1 
ATOM 33017 H HG3  . PRO G 3 176 ? 220.253 115.073 167.333 1.00 93.90  ? 167 PRO I HG3  1 
ATOM 33018 H HD2  . PRO G 3 176 ? 221.595 112.892 166.166 1.00 93.90  ? 167 PRO I HD2  1 
ATOM 33019 H HD3  . PRO G 3 176 ? 221.718 113.384 167.641 1.00 93.90  ? 167 PRO I HD3  1 
ATOM 33020 N N    . ALA G 3 177 ? 216.888 111.656 165.579 1.00 87.19  ? 168 ALA I N    1 
ATOM 33021 C CA   . ALA G 3 177 ? 216.273 110.709 164.665 1.00 87.19  ? 168 ALA I CA   1 
ATOM 33022 C C    . ALA G 3 177 ? 216.532 111.115 163.216 1.00 87.19  ? 168 ALA I C    1 
ATOM 33023 O O    . ALA G 3 177 ? 216.895 112.255 162.915 1.00 87.19  ? 168 ALA I O    1 
ATOM 33024 C CB   . ALA G 3 177 ? 214.770 110.611 164.923 1.00 87.19  ? 168 ALA I CB   1 
ATOM 33025 H H    . ALA G 3 177 ? 216.334 112.155 166.007 1.00 87.19  ? 168 ALA I H    1 
ATOM 33026 H HA   . ALA G 3 177 ? 216.671 109.838 164.819 1.00 87.19  ? 168 ALA I HA   1 
ATOM 33027 H HB1  . ALA G 3 177 ? 214.376 109.976 164.305 1.00 87.19  ? 168 ALA I HB1  1 
ATOM 33028 H HB2  . ALA G 3 177 ? 214.616 110.314 165.833 1.00 87.19  ? 168 ALA I HB2  1 
ATOM 33029 H HB3  . ALA G 3 177 ? 214.362 111.482 164.795 1.00 87.19  ? 168 ALA I HB3  1 
ATOM 33030 N N    . VAL G 3 178 ? 216.344 110.156 162.313 1.00 94.48  ? 169 VAL I N    1 
ATOM 33031 C CA   . VAL G 3 178 ? 216.545 110.360 160.884 1.00 94.48  ? 169 VAL I CA   1 
ATOM 33032 C C    . VAL G 3 178 ? 215.229 110.092 160.170 1.00 94.48  ? 169 VAL I C    1 
ATOM 33033 O O    . VAL G 3 178 ? 214.600 109.051 160.386 1.00 94.48  ? 169 VAL I O    1 
ATOM 33034 C CB   . VAL G 3 178 ? 217.663 109.457 160.330 1.00 94.48  ? 169 VAL I CB   1 
ATOM 33035 C CG1  . VAL G 3 178 ? 217.340 107.993 160.585 1.00 94.48  ? 169 VAL I CG1  1 
ATOM 33036 C CG2  . VAL G 3 178 ? 217.861 109.714 158.844 1.00 94.48  ? 169 VAL I CG2  1 
ATOM 33037 H H    . VAL G 3 178 ? 216.093 109.359 162.517 1.00 94.48  ? 169 VAL I H    1 
ATOM 33038 H HA   . VAL G 3 178 ? 216.826 111.276 160.730 1.00 94.48  ? 169 VAL I HA   1 
ATOM 33039 H HB   . VAL G 3 178 ? 218.490 109.669 160.790 1.00 94.48  ? 169 VAL I HB   1 
ATOM 33040 H HG11 . VAL G 3 178 ? 218.052 107.438 160.231 1.00 94.48  ? 169 VAL I HG11 1 
ATOM 33041 H HG12 . VAL G 3 178 ? 217.256 107.841 161.539 1.00 94.48  ? 169 VAL I HG12 1 
ATOM 33042 H HG13 . VAL G 3 178 ? 216.505 107.765 160.148 1.00 94.48  ? 169 VAL I HG13 1 
ATOM 33043 H HG21 . VAL G 3 178 ? 218.567 109.140 158.507 1.00 94.48  ? 169 VAL I HG21 1 
ATOM 33044 H HG22 . VAL G 3 178 ? 217.036 109.524 158.370 1.00 94.48  ? 169 VAL I HG22 1 
ATOM 33045 H HG23 . VAL G 3 178 ? 218.106 110.642 158.706 1.00 94.48  ? 169 VAL I HG23 1 
ATOM 33046 N N    . LEU G 3 179 ? 214.779 111.062 159.351 1.00 100.76 ? 170 LEU I N    1 
ATOM 33047 C CA   . LEU G 3 179 ? 213.521 110.932 158.570 1.00 100.76 ? 170 LEU I CA   1 
ATOM 33048 C C    . LEU G 3 179 ? 213.856 110.186 157.276 1.00 100.76 ? 170 LEU I C    1 
ATOM 33049 O O    . LEU G 3 179 ? 214.625 110.752 156.470 1.00 100.76 ? 170 LEU I O    1 
ATOM 33050 C CB   . LEU G 3 179 ? 212.893 112.308 158.303 1.00 100.76 ? 170 LEU I CB   1 
ATOM 33051 C CG   . LEU G 3 179 ? 211.837 112.410 157.193 1.00 100.76 ? 170 LEU I CG   1 
ATOM 33052 C CD1  . LEU G 3 179 ? 210.655 111.460 157.377 1.00 100.76 ? 170 LEU I CD1  1 
ATOM 33053 C CD2  . LEU G 3 179 ? 211.329 113.839 157.083 1.00 100.76 ? 170 LEU I CD2  1 
ATOM 33054 H H    . LEU G 3 179 ? 215.201 111.796 159.199 1.00 100.76 ? 170 LEU I H    1 
ATOM 33055 H HA   . LEU G 3 179 ? 212.896 110.402 159.089 1.00 100.76 ? 170 LEU I HA   1 
ATOM 33056 H HB2  . LEU G 3 179 ? 212.491 112.614 159.131 1.00 100.76 ? 170 LEU I HB2  1 
ATOM 33057 H HB3  . LEU G 3 179 ? 213.603 112.932 158.085 1.00 100.76 ? 170 LEU I HB3  1 
ATOM 33058 H HG   . LEU G 3 179 ? 212.261 112.192 156.348 1.00 100.76 ? 170 LEU I HG   1 
ATOM 33059 H HD11 . LEU G 3 179 ? 209.970 111.890 157.912 1.00 100.76 ? 170 LEU I HD11 1 
ATOM 33060 H HD12 . LEU G 3 179 ? 210.935 110.640 157.813 1.00 100.76 ? 170 LEU I HD12 1 
ATOM 33061 H HD13 . LEU G 3 179 ? 210.286 111.246 156.506 1.00 100.76 ? 170 LEU I HD13 1 
ATOM 33062 H HD21 . LEU G 3 179 ? 210.607 113.877 156.437 1.00 100.76 ? 170 LEU I HD21 1 
ATOM 33063 H HD22 . LEU G 3 179 ? 211.005 114.138 157.947 1.00 100.76 ? 170 LEU I HD22 1 
ATOM 33064 H HD23 . LEU G 3 179 ? 212.052 114.417 156.792 1.00 100.76 ? 170 LEU I HD23 1 
ATOM 33065 N N    . GLN G 3 180 ? 213.339 108.967 157.094 1.00 109.31 ? 171 GLN I N    1 
ATOM 33066 C CA   . GLN G 3 180 ? 213.531 108.183 155.886 1.00 109.31 ? 171 GLN I CA   1 
ATOM 33067 C C    . GLN G 3 180 ? 212.560 108.630 154.797 1.00 109.31 ? 171 GLN I C    1 
ATOM 33068 O O    . GLN G 3 180 ? 211.565 109.312 155.053 1.00 109.31 ? 171 GLN I O    1 
ATOM 33069 C CB   . GLN G 3 180 ? 213.343 106.694 156.176 1.00 109.31 ? 171 GLN I CB   1 
ATOM 33070 C CG   . GLN G 3 180 ? 214.427 106.087 157.048 1.00 109.31 ? 171 GLN I CG   1 
ATOM 33071 C CD   . GLN G 3 180 ? 214.175 104.624 157.349 1.00 109.31 ? 171 GLN I CD   1 
ATOM 33072 O OE1  . GLN G 3 180 ? 213.133 104.076 156.992 1.00 109.31 ? 171 GLN I OE1  1 
ATOM 33073 N NE2  . GLN G 3 180 ? 215.133 103.981 158.007 1.00 109.31 ? 171 GLN I NE2  1 
ATOM 33074 H H    . GLN G 3 180 ? 212.838 108.594 157.685 1.00 109.31 ? 171 GLN I H    1 
ATOM 33075 H HA   . GLN G 3 180 ? 214.438 108.327 155.573 1.00 109.31 ? 171 GLN I HA   1 
ATOM 33076 H HB2  . GLN G 3 180 ? 212.485 106.565 156.609 1.00 109.31 ? 171 GLN I HB2  1 
ATOM 33077 H HB3  . GLN G 3 180 ? 213.312 106.213 155.334 1.00 109.31 ? 171 GLN I HB3  1 
ATOM 33078 H HG2  . GLN G 3 180 ? 215.285 106.180 156.605 1.00 109.31 ? 171 GLN I HG2  1 
ATOM 33079 H HG3  . GLN G 3 180 ? 214.483 106.581 157.881 1.00 109.31 ? 171 GLN I HG3  1 
ATOM 33080 H HE21 . GLN G 3 180 ? 215.848 104.397 158.240 1.00 109.31 ? 171 GLN I HE21 1 
ATOM 33081 H HE22 . GLN G 3 180 ? 215.038 103.148 158.200 1.00 109.31 ? 171 GLN I HE22 1 
ATOM 33082 N N    . SER G 3 181 ? 212.864 108.227 153.562 1.00 108.23 ? 172 SER I N    1 
ATOM 33083 C CA   . SER G 3 181 ? 211.981 108.537 152.445 1.00 108.23 ? 172 SER I CA   1 
ATOM 33084 C C    . SER G 3 181 ? 210.603 107.911 152.613 1.00 108.23 ? 172 SER I C    1 
ATOM 33085 O O    . SER G 3 181 ? 209.647 108.361 151.973 1.00 108.23 ? 172 SER I O    1 
ATOM 33086 C CB   . SER G 3 181 ? 212.610 108.071 151.131 1.00 108.23 ? 172 SER I CB   1 
ATOM 33087 O OG   . SER G 3 181 ? 212.745 106.661 151.103 1.00 108.23 ? 172 SER I OG   1 
ATOM 33088 H H    . SER G 3 181 ? 213.568 107.779 153.355 1.00 108.23 ? 172 SER I H    1 
ATOM 33089 H HA   . SER G 3 181 ? 211.865 109.500 152.427 1.00 108.23 ? 172 SER I HA   1 
ATOM 33090 H HB2  . SER G 3 181 ? 212.062 108.361 150.385 1.00 108.23 ? 172 SER I HB2  1 
ATOM 33091 H HB3  . SER G 3 181 ? 213.480 108.485 151.021 1.00 108.23 ? 172 SER I HB3  1 
ATOM 33092 H HG   . SER G 3 181 ? 213.090 106.427 150.374 1.00 108.23 ? 172 SER I HG   1 
ATOM 33093 N N    . SER G 3 182 ? 210.481 106.885 153.455 1.00 106.66 ? 173 SER I N    1 
ATOM 33094 C CA   . SER G 3 182 ? 209.197 106.247 153.710 1.00 106.66 ? 173 SER I CA   1 
ATOM 33095 C C    . SER G 3 182 ? 208.352 106.999 154.729 1.00 106.66 ? 173 SER I C    1 
ATOM 33096 O O    . SER G 3 182 ? 207.195 106.624 154.945 1.00 106.66 ? 173 SER I O    1 
ATOM 33097 C CB   . SER G 3 182 ? 209.412 104.810 154.190 1.00 106.66 ? 173 SER I CB   1 
ATOM 33098 O OG   . SER G 3 182 ? 209.856 104.787 155.535 1.00 106.66 ? 173 SER I OG   1 
ATOM 33099 H H    . SER G 3 182 ? 211.139 106.543 153.891 1.00 106.66 ? 173 SER I H    1 
ATOM 33100 H HA   . SER G 3 182 ? 208.711 106.254 152.870 1.00 106.66 ? 173 SER I HA   1 
ATOM 33101 H HB2  . SER G 3 182 ? 208.584 104.311 154.110 1.00 106.66 ? 173 SER I HB2  1 
ATOM 33102 H HB3  . SER G 3 182 ? 210.064 104.370 153.623 1.00 106.66 ? 173 SER I HB3  1 
ATOM 33103 H HG   . SER G 3 182 ? 209.967 103.991 155.780 1.00 106.66 ? 173 SER I HG   1 
ATOM 33104 N N    . GLY G 3 183 ? 208.895 108.040 155.356 1.00 99.79  ? 174 GLY I N    1 
ATOM 33105 C CA   . GLY G 3 183 ? 208.176 108.796 156.358 1.00 99.79  ? 174 GLY I CA   1 
ATOM 33106 C C    . GLY G 3 183 ? 208.330 108.300 157.778 1.00 99.79  ? 174 GLY I C    1 
ATOM 33107 O O    . GLY G 3 183 ? 207.823 108.952 158.700 1.00 99.79  ? 174 GLY I O    1 
ATOM 33108 H H    . GLY G 3 183 ? 209.693 108.323 155.207 1.00 99.79  ? 174 GLY I H    1 
ATOM 33109 H HA2  . GLY G 3 183 ? 208.473 109.719 156.320 1.00 99.79  ? 174 GLY I HA2  1 
ATOM 33110 H HA3  . GLY G 3 183 ? 207.233 108.791 156.130 1.00 99.79  ? 174 GLY I HA3  1 
ATOM 33111 N N    . LEU G 3 184 ? 209.008 107.178 157.989 1.00 100.86 ? 175 LEU I N    1 
ATOM 33112 C CA   . LEU G 3 184 ? 209.213 106.641 159.324 1.00 100.86 ? 175 LEU I CA   1 
ATOM 33113 C C    . LEU G 3 184 ? 210.504 107.185 159.931 1.00 100.86 ? 175 LEU I C    1 
ATOM 33114 O O    . LEU G 3 184 ? 211.395 107.670 159.231 1.00 100.86 ? 175 LEU I O    1 
ATOM 33115 C CB   . LEU G 3 184 ? 209.251 105.113 159.293 1.00 100.86 ? 175 LEU I CB   1 
ATOM 33116 C CG   . LEU G 3 184 ? 207.907 104.395 159.425 1.00 100.86 ? 175 LEU I CG   1 
ATOM 33117 C CD1  . LEU G 3 184 ? 207.233 104.756 160.739 1.00 100.86 ? 175 LEU I CD1  1 
ATOM 33118 C CD2  . LEU G 3 184 ? 207.002 104.720 158.246 1.00 100.86 ? 175 LEU I CD2  1 
ATOM 33119 H H    . LEU G 3 184 ? 209.361 106.708 157.361 1.00 100.86 ? 175 LEU I H    1 
ATOM 33120 H HA   . LEU G 3 184 ? 208.467 106.921 159.877 1.00 100.86 ? 175 LEU I HA   1 
ATOM 33121 H HB2  . LEU G 3 184 ? 209.663 104.836 158.459 1.00 100.86 ? 175 LEU I HB2  1 
ATOM 33122 H HB3  . LEU G 3 184 ? 209.830 104.809 160.010 1.00 100.86 ? 175 LEU I HB3  1 
ATOM 33123 H HG   . LEU G 3 184 ? 208.073 103.439 159.422 1.00 100.86 ? 175 LEU I HG   1 
ATOM 33124 H HD11 . LEU G 3 184 ? 206.384 104.292 160.805 1.00 100.86 ? 175 LEU I HD11 1 
ATOM 33125 H HD12 . LEU G 3 184 ? 207.803 104.493 161.478 1.00 100.86 ? 175 LEU I HD12 1 
ATOM 33126 H HD13 . LEU G 3 184 ? 207.082 105.714 160.773 1.00 100.86 ? 175 LEU I HD13 1 
ATOM 33127 H HD21 . LEU G 3 184 ? 206.157 104.256 158.349 1.00 100.86 ? 175 LEU I HD21 1 
ATOM 33128 H HD22 . LEU G 3 184 ? 206.843 105.676 158.214 1.00 100.86 ? 175 LEU I HD22 1 
ATOM 33129 H HD23 . LEU G 3 184 ? 207.428 104.436 157.422 1.00 100.86 ? 175 LEU I HD23 1 
ATOM 33130 N N    . TYR G 3 185 ? 210.581 107.227 161.257 1.00 101.43 ? 176 TYR I N    1 
ATOM 33131 C CA   . TYR G 3 185 ? 211.795 107.713 161.950 1.00 101.43 ? 176 TYR I CA   1 
ATOM 33132 C C    . TYR G 3 185 ? 212.593 106.502 162.408 1.00 101.43 ? 176 TYR I C    1 
ATOM 33133 O O    . TYR G 3 185 ? 212.140 105.407 162.121 1.00 101.43 ? 176 TYR I O    1 
ATOM 33134 C CB   . TYR G 3 185 ? 211.477 108.710 163.068 1.00 101.43 ? 176 TYR I CB   1 
ATOM 33135 C CG   . TYR G 3 185 ? 210.693 109.934 162.663 1.00 101.43 ? 176 TYR I CG   1 
ATOM 33136 C CD1  . TYR G 3 185 ? 210.912 110.592 161.463 1.00 101.43 ? 176 TYR I CD1  1 
ATOM 33137 C CD2  . TYR G 3 185 ? 209.746 110.468 163.515 1.00 101.43 ? 176 TYR I CD2  1 
ATOM 33138 C CE1  . TYR G 3 185 ? 210.192 111.718 161.107 1.00 101.43 ? 176 TYR I CE1  1 
ATOM 33139 C CE2  . TYR G 3 185 ? 209.015 111.593 163.174 1.00 101.43 ? 176 TYR I CE2  1 
ATOM 33140 C CZ   . TYR G 3 185 ? 209.236 112.222 161.965 1.00 101.43 ? 176 TYR I CZ   1 
ATOM 33141 O OH   . TYR G 3 185 ? 208.522 113.335 161.628 1.00 101.43 ? 176 TYR I OH   1 
ATOM 33142 H H    . TYR G 3 185 ? 209.968 106.967 161.802 1.00 101.43 ? 176 TYR I H    1 
ATOM 33143 H HA   . TYR G 3 185 ? 212.362 108.181 161.317 1.00 101.43 ? 176 TYR I HA   1 
ATOM 33144 H HB2  . TYR G 3 185 ? 210.987 108.239 163.761 1.00 101.43 ? 176 TYR I HB2  1 
ATOM 33145 H HB3  . TYR G 3 185 ? 212.315 109.004 163.457 1.00 101.43 ? 176 TYR I HB3  1 
ATOM 33146 H HD1  . TYR G 3 185 ? 211.553 110.267 160.873 1.00 101.43 ? 176 TYR I HD1  1 
ATOM 33147 H HD2  . TYR G 3 185 ? 209.577 110.046 164.326 1.00 101.43 ? 176 TYR I HD2  1 
ATOM 33148 H HE1  . TYR G 3 185 ? 210.353 112.139 160.293 1.00 101.43 ? 176 TYR I HE1  1 
ATOM 33149 H HE2  . TYR G 3 185 ? 208.364 111.919 163.753 1.00 101.43 ? 176 TYR I HE2  1 
ATOM 33150 H HH   . TYR G 3 185 ? 207.856 113.409 162.134 1.00 101.43 ? 176 TYR I HH   1 
ATOM 33151 N N    . SER G 3 186 ? 213.797 106.709 162.914 1.00 98.74  ? 177 SER I N    1 
ATOM 33152 C CA   . SER G 3 186 ? 214.694 105.702 163.466 1.00 98.74  ? 177 SER I CA   1 
ATOM 33153 C C    . SER G 3 186 ? 215.858 106.404 164.147 1.00 98.74  ? 177 SER I C    1 
ATOM 33154 O O    . SER G 3 186 ? 216.530 107.233 163.526 1.00 98.74  ? 177 SER I O    1 
ATOM 33155 C CB   . SER G 3 186 ? 215.200 104.757 162.372 1.00 98.74  ? 177 SER I CB   1 
ATOM 33156 O OG   . SER G 3 186 ? 215.924 105.467 161.382 1.00 98.74  ? 177 SER I OG   1 
ATOM 33157 H H    . SER G 3 186 ? 214.138 107.497 162.859 1.00 98.74  ? 177 SER I H    1 
ATOM 33158 H HA   . SER G 3 186 ? 214.212 105.164 164.114 1.00 98.74  ? 177 SER I HA   1 
ATOM 33159 H HB2  . SER G 3 186 ? 215.767 104.075 162.766 1.00 98.74  ? 177 SER I HB2  1 
ATOM 33160 H HB3  . SER G 3 186 ? 214.449 104.299 161.962 1.00 98.74  ? 177 SER I HB3  1 
ATOM 33161 H HG   . SER G 3 186 ? 216.193 104.931 160.794 1.00 98.74  ? 177 SER I HG   1 
ATOM 33162 N N    . LEU G 3 187 ? 216.092 106.113 165.445 1.00 98.04  ? 178 LEU I N    1 
ATOM 33163 C CA   . LEU G 3 187 ? 217.131 106.797 166.266 1.00 98.04  ? 178 LEU I CA   1 
ATOM 33164 C C    . LEU G 3 187 ? 217.869 105.780 167.151 1.00 98.04  ? 178 LEU I C    1 
ATOM 33165 O O    . LEU G 3 187 ? 217.180 105.057 167.861 1.00 98.04  ? 178 LEU I O    1 
ATOM 33166 C CB   . LEU G 3 187 ? 216.470 107.957 167.032 1.00 98.04  ? 178 LEU I CB   1 
ATOM 33167 C CG   . LEU G 3 187 ? 215.852 107.733 168.420 1.00 98.04  ? 178 LEU I CG   1 
ATOM 33168 C CD1  . LEU G 3 187 ? 215.620 109.072 169.105 1.00 98.04  ? 178 LEU I CD1  1 
ATOM 33169 C CD2  . LEU G 3 187 ? 214.540 106.949 168.360 1.00 98.04  ? 178 LEU I CD2  1 
ATOM 33170 H H    . LEU G 3 187 ? 215.703 105.478 165.875 1.00 98.04  ? 178 LEU I H    1 
ATOM 33171 H HA   . LEU G 3 187 ? 217.787 107.176 165.660 1.00 98.04  ? 178 LEU I HA   1 
ATOM 33172 H HB2  . LEU G 3 187 ? 217.137 108.655 167.121 1.00 98.04  ? 178 LEU I HB2  1 
ATOM 33173 H HB3  . LEU G 3 187 ? 215.773 108.312 166.458 1.00 98.04  ? 178 LEU I HB3  1 
ATOM 33174 H HG   . LEU G 3 187 ? 216.479 107.238 168.969 1.00 98.04  ? 178 LEU I HG   1 
ATOM 33175 H HD11 . LEU G 3 187 ? 215.072 108.944 169.895 1.00 98.04  ? 178 LEU I HD11 1 
ATOM 33176 H HD12 . LEU G 3 187 ? 216.472 109.453 169.368 1.00 98.04  ? 178 LEU I HD12 1 
ATOM 33177 H HD13 . LEU G 3 187 ? 215.172 109.677 168.493 1.00 98.04  ? 178 LEU I HD13 1 
ATOM 33178 H HD21 . LEU G 3 187 ? 214.528 106.283 169.065 1.00 98.04  ? 178 LEU I HD21 1 
ATOM 33179 H HD22 . LEU G 3 187 ? 213.790 107.553 168.475 1.00 98.04  ? 178 LEU I HD22 1 
ATOM 33180 H HD23 . LEU G 3 187 ? 214.461 106.505 167.501 1.00 98.04  ? 178 LEU I HD23 1 
ATOM 33181 N N    . SER G 3 188 ? 219.205 105.819 167.205 1.00 99.99  ? 179 SER I N    1 
ATOM 33182 C CA   . SER G 3 188 ? 220.064 104.892 167.925 1.00 99.99  ? 179 SER I CA   1 
ATOM 33183 C C    . SER G 3 188 ? 220.743 105.619 169.075 1.00 99.99  ? 179 SER I C    1 
ATOM 33184 O O    . SER G 3 188 ? 221.176 106.765 168.926 1.00 99.99  ? 179 SER I O    1 
ATOM 33185 C CB   . SER G 3 188 ? 221.119 104.274 167.000 1.00 99.99  ? 179 SER I CB   1 
ATOM 33186 O OG   . SER G 3 188 ? 222.037 105.254 166.550 1.00 99.99  ? 179 SER I OG   1 
ATOM 33187 H H    . SER G 3 188 ? 219.592 106.556 166.989 1.00 99.99  ? 179 SER I H    1 
ATOM 33188 H HA   . SER G 3 188 ? 219.514 104.172 168.271 1.00 99.99  ? 179 SER I HA   1 
ATOM 33189 H HB2  . SER G 3 188 ? 221.595 103.572 167.471 1.00 99.99  ? 179 SER I HB2  1 
ATOM 33190 H HB3  . SER G 3 188 ? 220.684 103.860 166.238 1.00 99.99  ? 179 SER I HB3  1 
ATOM 33191 H HG   . SER G 3 188 ? 221.752 105.600 165.840 1.00 99.99  ? 179 SER I HG   1 
ATOM 33192 N N    . SER G 3 189 ? 220.833 104.948 170.219 1.00 106.26 ? 180 SER I N    1 
ATOM 33193 C CA   . SER G 3 189 ? 221.462 105.497 171.411 1.00 106.26 ? 180 SER I CA   1 
ATOM 33194 C C    . SER G 3 189 ? 222.655 104.636 171.798 1.00 106.26 ? 180 SER I C    1 
ATOM 33195 O O    . SER G 3 189 ? 222.599 103.405 171.714 1.00 106.26 ? 180 SER I O    1 
ATOM 33196 C CB   . SER G 3 189 ? 220.470 105.574 172.577 1.00 106.26 ? 180 SER I CB   1 
ATOM 33197 O OG   . SER G 3 189 ? 221.029 106.273 173.675 1.00 106.26 ? 180 SER I OG   1 
ATOM 33198 H H    . SER G 3 189 ? 220.526 104.152 170.324 1.00 106.26 ? 180 SER I H    1 
ATOM 33199 H HA   . SER G 3 189 ? 221.760 106.399 171.213 1.00 106.26 ? 180 SER I HA   1 
ATOM 33200 H HB2  . SER G 3 189 ? 219.658 106.018 172.286 1.00 106.26 ? 180 SER I HB2  1 
ATOM 33201 H HB3  . SER G 3 189 ? 220.220 104.678 172.853 1.00 106.26 ? 180 SER I HB3  1 
ATOM 33202 H HG   . SER G 3 189 ? 220.470 106.305 174.301 1.00 106.26 ? 180 SER I HG   1 
ATOM 33203 N N    . VAL G 3 190 ? 223.736 105.289 172.222 1.00 104.70 ? 181 VAL I N    1 
ATOM 33204 C CA   . VAL G 3 190 ? 224.970 104.607 172.584 1.00 104.70 ? 181 VAL I CA   1 
ATOM 33205 C C    . VAL G 3 190 ? 225.369 105.012 173.995 1.00 104.70 ? 181 VAL I C    1 
ATOM 33206 O O    . VAL G 3 190 ? 225.110 106.136 174.438 1.00 104.70 ? 181 VAL I O    1 
ATOM 33207 C CB   . VAL G 3 190 ? 226.109 104.915 171.586 1.00 104.70 ? 181 VAL I CB   1 
ATOM 33208 C CG1  . VAL G 3 190 ? 227.425 104.340 172.084 1.00 104.70 ? 181 VAL I CG1  1 
ATOM 33209 C CG2  . VAL G 3 190 ? 225.769 104.366 170.210 1.00 104.70 ? 181 VAL I CG2  1 
ATOM 33210 H H    . VAL G 3 190 ? 223.771 106.144 172.307 1.00 104.70 ? 181 VAL I H    1 
ATOM 33211 H HA   . VAL G 3 190 ? 224.815 103.650 172.550 1.00 104.70 ? 181 VAL I HA   1 
ATOM 33212 H HB   . VAL G 3 190 ? 226.206 105.878 171.516 1.00 104.70 ? 181 VAL I HB   1 
ATOM 33213 H HG11 . VAL G 3 190 ? 228.128 104.542 171.447 1.00 104.70 ? 181 VAL I HG11 1 
ATOM 33214 H HG12 . VAL G 3 190 ? 227.645 104.732 172.943 1.00 104.70 ? 181 VAL I HG12 1 
ATOM 33215 H HG13 . VAL G 3 190 ? 227.343 103.378 172.180 1.00 104.70 ? 181 VAL I HG13 1 
ATOM 33216 H HG21 . VAL G 3 190 ? 226.491 104.566 169.594 1.00 104.70 ? 181 VAL I HG21 1 
ATOM 33217 H HG22 . VAL G 3 190 ? 225.649 103.405 170.265 1.00 104.70 ? 181 VAL I HG22 1 
ATOM 33218 H HG23 . VAL G 3 190 ? 224.950 104.776 169.891 1.00 104.70 ? 181 VAL I HG23 1 
ATOM 33219 N N    . VAL G 3 191 ? 225.923 104.074 174.758 1.00 104.53 ? 182 VAL I N    1 
ATOM 33220 C CA   . VAL G 3 191 ? 226.400 104.318 176.139 1.00 104.53 ? 182 VAL I CA   1 
ATOM 33221 C C    . VAL G 3 191 ? 227.896 104.060 176.088 1.00 104.53 ? 182 VAL I C    1 
ATOM 33222 O O    . VAL G 3 191 ? 228.292 103.441 175.136 1.00 104.53 ? 182 VAL I O    1 
ATOM 33223 C CB   . VAL G 3 191 ? 225.718 103.426 177.194 1.00 104.53 ? 182 VAL I CB   1 
ATOM 33224 C CG1  . VAL G 3 191 ? 226.112 103.823 178.613 1.00 104.53 ? 182 VAL I CG1  1 
ATOM 33225 C CG2  . VAL G 3 191 ? 224.211 103.426 177.027 1.00 104.53 ? 182 VAL I CG2  1 
ATOM 33226 H H    . VAL G 3 191 ? 226.118 103.282 174.485 1.00 104.53 ? 182 VAL I H    1 
ATOM 33227 H HA   . VAL G 3 191 ? 226.251 105.247 176.375 1.00 104.53 ? 182 VAL I HA   1 
ATOM 33228 H HB   . VAL G 3 191 ? 226.030 102.519 177.049 1.00 104.53 ? 182 VAL I HB   1 
ATOM 33229 H HG11 . VAL G 3 191 ? 225.442 103.511 179.241 1.00 104.53 ? 182 VAL I HG11 1 
ATOM 33230 H HG12 . VAL G 3 191 ? 226.967 103.422 178.834 1.00 104.53 ? 182 VAL I HG12 1 
ATOM 33231 H HG13 . VAL G 3 191 ? 226.186 104.788 178.677 1.00 104.53 ? 182 VAL I HG13 1 
ATOM 33232 H HG21 . VAL G 3 191 ? 223.798 102.925 177.748 1.00 104.53 ? 182 VAL I HG21 1 
ATOM 33233 H HG22 . VAL G 3 191 ? 223.884 104.339 177.038 1.00 104.53 ? 182 VAL I HG22 1 
ATOM 33234 H HG23 . VAL G 3 191 ? 223.982 103.011 176.181 1.00 104.53 ? 182 VAL I HG23 1 
ATOM 33235 N N    . THR G 3 192 ? 228.685 104.696 176.928 1.00 105.86 ? 183 THR I N    1 
ATOM 33236 C CA   . THR G 3 192 ? 230.112 104.478 177.123 1.00 105.86 ? 183 THR I CA   1 
ATOM 33237 C C    . THR G 3 192 ? 230.338 103.892 178.509 1.00 105.86 ? 183 THR I C    1 
ATOM 33238 O O    . THR G 3 192 ? 229.940 104.493 179.514 1.00 105.86 ? 183 THR I O    1 
ATOM 33239 C CB   . THR G 3 192 ? 230.896 105.781 176.958 1.00 105.86 ? 183 THR I CB   1 
ATOM 33240 O OG1  . THR G 3 192 ? 230.941 106.142 175.572 1.00 105.86 ? 183 THR I OG1  1 
ATOM 33241 C CG2  . THR G 3 192 ? 232.314 105.617 177.481 1.00 105.86 ? 183 THR I CG2  1 
ATOM 33242 H H    . THR G 3 192 ? 228.376 105.374 177.357 1.00 105.86 ? 183 THR I H    1 
ATOM 33243 H HA   . THR G 3 192 ? 230.433 103.858 176.450 1.00 105.86 ? 183 THR I HA   1 
ATOM 33244 H HB   . THR G 3 192 ? 230.451 106.478 177.465 1.00 105.86 ? 183 THR I HB   1 
ATOM 33245 H HG1  . THR G 3 192 ? 231.370 106.858 175.483 1.00 105.86 ? 183 THR I HG1  1 
ATOM 33246 H HG21 . THR G 3 192 ? 232.798 106.450 177.370 1.00 105.86 ? 183 THR I HG21 1 
ATOM 33247 H HG22 . THR G 3 192 ? 232.287 105.382 178.422 1.00 105.86 ? 183 THR I HG22 1 
ATOM 33248 H HG23 . THR G 3 192 ? 232.763 104.914 176.985 1.00 105.86 ? 183 THR I HG23 1 
ATOM 33249 N N    . VAL G 3 193 ? 230.993 102.750 178.561 1.00 105.62 ? 184 VAL I N    1 
ATOM 33250 C CA   . VAL G 3 193 ? 231.169 102.036 179.838 1.00 105.62 ? 184 VAL I CA   1 
ATOM 33251 C C    . VAL G 3 193 ? 232.613 101.569 179.825 1.00 105.62 ? 184 VAL I C    1 
ATOM 33252 O O    . VAL G 3 193 ? 233.162 101.719 178.814 1.00 105.62 ? 184 VAL I O    1 
ATOM 33253 C CB   . VAL G 3 193 ? 230.126 100.920 179.979 1.00 105.62 ? 184 VAL I CB   1 
ATOM 33254 C CG1  . VAL G 3 193 ? 228.808 101.498 180.475 1.00 105.62 ? 184 VAL I CG1  1 
ATOM 33255 C CG2  . VAL G 3 193 ? 229.923 100.113 178.692 1.00 105.62 ? 184 VAL I CG2  1 
ATOM 33256 H H    . VAL G 3 193 ? 231.435 102.402 177.911 1.00 105.62 ? 184 VAL I H    1 
ATOM 33257 H HA   . VAL G 3 193 ? 231.058 102.668 180.566 1.00 105.62 ? 184 VAL I HA   1 
ATOM 33258 H HB   . VAL G 3 193 ? 230.465 100.316 180.658 1.00 105.62 ? 184 VAL I HB   1 
ATOM 33259 H HG11 . VAL G 3 193 ? 228.086 101.203 179.898 1.00 105.62 ? 184 VAL I HG11 1 
ATOM 33260 H HG12 . VAL G 3 193 ? 228.653 101.199 181.385 1.00 105.62 ? 184 VAL I HG12 1 
ATOM 33261 H HG13 . VAL G 3 193 ? 228.831 102.468 180.468 1.00 105.62 ? 184 VAL I HG13 1 
ATOM 33262 H HG21 . VAL G 3 193 ? 229.258 99.420  178.830 1.00 105.62 ? 184 VAL I HG21 1 
ATOM 33263 H HG22 . VAL G 3 193 ? 229.616 100.694 177.978 1.00 105.62 ? 184 VAL I HG22 1 
ATOM 33264 H HG23 . VAL G 3 193 ? 230.762 99.696  178.439 1.00 105.62 ? 184 VAL I HG23 1 
ATOM 33265 N N    . PRO G 3 194 ? 233.269 101.268 180.957 1.00 104.45 ? 185 PRO I N    1 
ATOM 33266 C CA   . PRO G 3 194 ? 234.634 100.733 180.997 1.00 104.45 ? 185 PRO I CA   1 
ATOM 33267 C C    . PRO G 3 194 ? 234.717 99.378  180.310 1.00 104.45 ? 185 PRO I C    1 
ATOM 33268 O O    . PRO G 3 194 ? 233.797 98.561  180.390 1.00 104.45 ? 185 PRO I O    1 
ATOM 33269 C CB   . PRO G 3 194 ? 234.931 100.623 182.498 1.00 104.45 ? 185 PRO I CB   1 
ATOM 33270 C CG   . PRO G 3 194 ? 233.953 101.545 183.156 1.00 104.45 ? 185 PRO I CG   1 
ATOM 33271 C CD   . PRO G 3 194 ? 232.724 101.502 182.304 1.00 104.45 ? 185 PRO I CD   1 
ATOM 33272 H HA   . PRO G 3 194 ? 235.273 101.293 180.529 1.00 104.45 ? 185 PRO I HA   1 
ATOM 33273 H HB2  . PRO G 3 194 ? 234.820 99.712  182.812 1.00 104.45 ? 185 PRO I HB2  1 
ATOM 33274 H HB3  . PRO G 3 194 ? 235.845 100.882 182.695 1.00 104.45 ? 185 PRO I HB3  1 
ATOM 33275 H HG2  . PRO G 3 194 ? 233.759 101.259 184.062 1.00 104.45 ? 185 PRO I HG2  1 
ATOM 33276 H HG3  . PRO G 3 194 ? 234.307 102.446 183.213 1.00 104.45 ? 185 PRO I HG3  1 
ATOM 33277 H HD2  . PRO G 3 194 ? 232.122 100.792 182.577 1.00 104.45 ? 185 PRO I HD2  1 
ATOM 33278 H HD3  . PRO G 3 194 ? 232.224 102.332 182.351 1.00 104.45 ? 185 PRO I HD3  1 
ATOM 33279 N N    . SER G 3 195 ? 235.840 99.145  179.626 1.00 103.51 ? 186 SER I N    1 
ATOM 33280 C CA   . SER G 3 195 ? 236.040 97.864  178.958 1.00 103.51 ? 186 SER I CA   1 
ATOM 33281 C C    . SER G 3 195 ? 236.118 96.718  179.957 1.00 103.51 ? 186 SER I C    1 
ATOM 33282 O O    . SER G 3 195 ? 235.596 95.629  179.692 1.00 103.51 ? 186 SER I O    1 
ATOM 33283 C CB   . SER G 3 195 ? 237.304 97.908  178.100 1.00 103.51 ? 186 SER I CB   1 
ATOM 33284 O OG   . SER G 3 195 ? 237.597 96.632  177.558 1.00 103.51 ? 186 SER I OG   1 
ATOM 33285 H H    . SER G 3 195 ? 236.486 99.706  179.539 1.00 103.51 ? 186 SER I H    1 
ATOM 33286 H HA   . SER G 3 195 ? 235.273 97.704  178.386 1.00 103.51 ? 186 SER I HA   1 
ATOM 33287 H HB2  . SER G 3 195 ? 237.189 98.549  177.381 1.00 103.51 ? 186 SER I HB2  1 
ATOM 33288 H HB3  . SER G 3 195 ? 238.052 98.214  178.636 1.00 103.51 ? 186 SER I HB3  1 
ATOM 33289 H HG   . SER G 3 195 ? 238.293 96.679  177.090 1.00 103.51 ? 186 SER I HG   1 
ATOM 33290 N N    . SER G 3 196 ? 236.760 96.941  181.104 1.00 105.52 ? 187 SER I N    1 
ATOM 33291 C CA   . SER G 3 196 ? 236.869 95.914  182.131 1.00 105.52 ? 187 SER I CA   1 
ATOM 33292 C C    . SER G 3 196 ? 235.564 95.679  182.878 1.00 105.52 ? 187 SER I C    1 
ATOM 33293 O O    . SER G 3 196 ? 235.435 94.655  183.558 1.00 105.52 ? 187 SER I O    1 
ATOM 33294 C CB   . SER G 3 196 ? 237.969 96.285  183.129 1.00 105.52 ? 187 SER I CB   1 
ATOM 33295 O OG   . SER G 3 196 ? 237.875 97.647  183.506 1.00 105.52 ? 187 SER I OG   1 
ATOM 33296 H H    . SER G 3 196 ? 237.140 97.686  181.305 1.00 105.52 ? 187 SER I H    1 
ATOM 33297 H HA   . SER G 3 196 ? 237.092 95.087  181.675 1.00 105.52 ? 187 SER I HA   1 
ATOM 33298 H HB2  . SER G 3 196 ? 237.899 95.723  183.916 1.00 105.52 ? 187 SER I HB2  1 
ATOM 33299 H HB3  . SER G 3 196 ? 238.839 96.114  182.735 1.00 105.52 ? 187 SER I HB3  1 
ATOM 33300 H HG   . SER G 3 196 ? 238.485 97.829  184.054 1.00 105.52 ? 187 SER I HG   1 
ATOM 33301 N N    . SER G 3 197 ? 234.601 96.591  182.772 1.00 107.28 ? 188 SER I N    1 
ATOM 33302 C CA   . SER G 3 197 ? 233.304 96.432  183.415 1.00 107.28 ? 188 SER I CA   1 
ATOM 33303 C C    . SER G 3 197 ? 232.305 95.680  182.547 1.00 107.28 ? 188 SER I C    1 
ATOM 33304 O O    . SER G 3 197 ? 231.185 95.421  182.999 1.00 107.28 ? 188 SER I O    1 
ATOM 33305 C CB   . SER G 3 197 ? 232.727 97.801  183.791 1.00 107.28 ? 188 SER I CB   1 
ATOM 33306 O OG   . SER G 3 197 ? 232.219 98.473  182.651 1.00 107.28 ? 188 SER I OG   1 
ATOM 33307 H H    . SER G 3 197 ? 234.683 97.320  182.324 1.00 107.28 ? 188 SER I H    1 
ATOM 33308 H HA   . SER G 3 197 ? 233.452 95.902  184.214 1.00 107.28 ? 188 SER I HA   1 
ATOM 33309 H HB2  . SER G 3 197 ? 232.020 97.688  184.445 1.00 107.28 ? 188 SER I HB2  1 
ATOM 33310 H HB3  . SER G 3 197 ? 233.416 98.342  184.208 1.00 107.28 ? 188 SER I HB3  1 
ATOM 33311 H HG   . SER G 3 197 ? 232.783 98.436  182.029 1.00 107.28 ? 188 SER I HG   1 
ATOM 33312 N N    . LEU G 3 198 ? 232.685 95.363  181.300 1.00 105.31 ? 189 LEU I N    1 
ATOM 33313 C CA   . LEU G 3 198 ? 231.822 94.596  180.363 1.00 105.31 ? 189 LEU I CA   1 
ATOM 33314 C C    . LEU G 3 198 ? 231.388 93.286  181.033 1.00 105.31 ? 189 LEU I C    1 
ATOM 33315 O O    . LEU G 3 198 ? 232.291 92.580  181.533 1.00 105.31 ? 189 LEU I O    1 
ATOM 33316 C CB   . LEU G 3 198 ? 232.590 94.352  179.058 1.00 105.31 ? 189 LEU I CB   1 
ATOM 33317 C CG   . LEU G 3 198 ? 231.927 93.404  178.052 1.00 105.31 ? 189 LEU I CG   1 
ATOM 33318 C CD1  . LEU G 3 198 ? 232.180 93.873  176.624 1.00 105.31 ? 189 LEU I CD1  1 
ATOM 33319 C CD2  . LEU G 3 198 ? 232.380 91.952  178.234 1.00 105.31 ? 189 LEU I CD2  1 
ATOM 33320 H H    . LEU G 3 198 ? 233.421 95.624  180.941 1.00 105.31 ? 189 LEU I H    1 
ATOM 33321 H HA   . LEU G 3 198 ? 231.036 95.131  180.173 1.00 105.31 ? 189 LEU I HA   1 
ATOM 33322 H HB2  . LEU G 3 198 ? 232.717 95.212  178.627 1.00 105.31 ? 189 LEU I HB2  1 
ATOM 33323 H HB3  . LEU G 3 198 ? 233.472 94.013  179.277 1.00 105.31 ? 189 LEU I HB3  1 
ATOM 33324 H HG   . LEU G 3 198 ? 230.969 93.434  178.200 1.00 105.31 ? 189 LEU I HG   1 
ATOM 33325 H HD11 . LEU G 3 198 ? 231.739 93.274  176.001 1.00 105.31 ? 189 LEU I HD11 1 
ATOM 33326 H HD12 . LEU G 3 198 ? 231.825 94.768  176.507 1.00 105.31 ? 189 LEU I HD12 1 
ATOM 33327 H HD13 . LEU G 3 198 ? 233.134 93.879  176.448 1.00 105.31 ? 189 LEU I HD13 1 
ATOM 33328 H HD21 . LEU G 3 198 ? 233.105 91.895  178.875 1.00 105.31 ? 189 LEU I HD21 1 
ATOM 33329 H HD22 . LEU G 3 198 ? 232.681 91.594  177.384 1.00 105.31 ? 189 LEU I HD22 1 
ATOM 33330 H HD23 . LEU G 3 198 ? 231.632 91.425  178.557 1.00 105.31 ? 189 LEU I HD23 1 
ATOM 33331 N N    . GLY G 3 199 ? 230.082 92.970  181.059 1.00 104.10 ? 190 GLY I N    1 
ATOM 33332 C CA   . GLY G 3 199 ? 229.536 91.775  181.658 1.00 104.10 ? 190 GLY I CA   1 
ATOM 33333 C C    . GLY G 3 199 ? 229.148 91.925  183.116 1.00 104.10 ? 190 GLY I C    1 
ATOM 33334 O O    . GLY G 3 199 ? 228.181 91.297  183.558 1.00 104.10 ? 190 GLY I O    1 
ATOM 33335 H H    . GLY G 3 199 ? 229.493 93.469  180.680 1.00 104.10 ? 190 GLY I H    1 
ATOM 33336 H HA2  . GLY G 3 199 ? 228.754 91.502  181.153 1.00 104.10 ? 190 GLY I HA2  1 
ATOM 33337 H HA3  . GLY G 3 199 ? 230.188 91.061  181.580 1.00 104.10 ? 190 GLY I HA3  1 
ATOM 33338 N N    . THR G 3 200 ? 229.881 92.741  183.874 1.00 111.94 ? 191 THR I N    1 
ATOM 33339 C CA   . THR G 3 200 ? 229.567 92.973  185.277 1.00 111.94 ? 191 THR I CA   1 
ATOM 33340 C C    . THR G 3 200 ? 228.494 94.033  185.479 1.00 111.94 ? 191 THR I C    1 
ATOM 33341 O O    . THR G 3 200 ? 227.812 94.015  186.511 1.00 111.94 ? 191 THR I O    1 
ATOM 33342 C CB   . THR G 3 200 ? 230.829 93.385  186.044 1.00 111.94 ? 191 THR I CB   1 
ATOM 33343 O OG1  . THR G 3 200 ? 231.292 94.653  185.561 1.00 111.94 ? 191 THR I OG1  1 
ATOM 33344 C CG2  . THR G 3 200 ? 231.926 92.347  185.859 1.00 111.94 ? 191 THR I CG2  1 
ATOM 33345 H H    . THR G 3 200 ? 230.569 93.171  183.589 1.00 111.94 ? 191 THR I H    1 
ATOM 33346 H HA   . THR G 3 200 ? 229.220 92.135  185.621 1.00 111.94 ? 191 THR I HA   1 
ATOM 33347 H HB   . THR G 3 200 ? 230.612 93.450  186.987 1.00 111.94 ? 191 THR I HB   1 
ATOM 33348 H HG1  . THR G 3 200 ? 231.122 94.721  184.741 1.00 111.94 ? 191 THR I HG1  1 
ATOM 33349 H HG21 . THR G 3 200 ? 232.717 92.621  186.349 1.00 111.94 ? 191 THR I HG21 1 
ATOM 33350 H HG22 . THR G 3 200 ? 231.620 91.489  186.193 1.00 111.94 ? 191 THR I HG22 1 
ATOM 33351 H HG23 . THR G 3 200 ? 232.142 92.268  184.917 1.00 111.94 ? 191 THR I HG23 1 
ATOM 33352 N N    . GLN G 3 201 ? 228.329 94.948  184.529 1.00 115.08 ? 192 GLN I N    1 
ATOM 33353 C CA   . GLN G 3 201 ? 227.311 95.988  184.596 1.00 115.08 ? 192 GLN I CA   1 
ATOM 33354 C C    . GLN G 3 201 ? 226.181 95.640  183.638 1.00 115.08 ? 192 GLN I C    1 
ATOM 33355 O O    . GLN G 3 201 ? 226.412 95.456  182.439 1.00 115.08 ? 192 GLN I O    1 
ATOM 33356 C CB   . GLN G 3 201 ? 227.903 97.356  184.249 1.00 115.08 ? 192 GLN I CB   1 
ATOM 33357 C CG   . GLN G 3 201 ? 226.876 98.471  184.136 1.00 115.08 ? 192 GLN I CG   1 
ATOM 33358 C CD   . GLN G 3 201 ? 226.158 98.740  185.443 1.00 115.08 ? 192 GLN I CD   1 
ATOM 33359 O OE1  . GLN G 3 201 ? 226.776 98.782  186.507 1.00 115.08 ? 192 GLN I OE1  1 
ATOM 33360 N NE2  . GLN G 3 201 ? 224.845 98.922  185.370 1.00 115.08 ? 192 GLN I NE2  1 
ATOM 33361 H H    . GLN G 3 201 ? 228.812 94.982  183.818 1.00 115.08 ? 192 GLN I H    1 
ATOM 33362 H HA   . GLN G 3 201 ? 226.967 96.037  185.502 1.00 115.08 ? 192 GLN I HA   1 
ATOM 33363 H HB2  . GLN G 3 201 ? 228.553 97.597  184.927 1.00 115.08 ? 192 GLN I HB2  1 
ATOM 33364 H HB3  . GLN G 3 201 ? 228.382 97.286  183.409 1.00 115.08 ? 192 GLN I HB3  1 
ATOM 33365 H HG2  . GLN G 3 201 ? 227.317 99.283  183.841 1.00 115.08 ? 192 GLN I HG2  1 
ATOM 33366 H HG3  . GLN G 3 201 ? 226.225 98.238  183.456 1.00 115.08 ? 192 GLN I HG3  1 
ATOM 33367 H HE21 . GLN G 3 201 ? 224.448 98.885  184.608 1.00 115.08 ? 192 GLN I HE21 1 
ATOM 33368 H HE22 . GLN G 3 201 ? 224.392 99.077  186.084 1.00 115.08 ? 192 GLN I HE22 1 
ATOM 33369 N N    . THR G 3 202 ? 224.964 95.553  184.169 1.00 111.26 ? 193 THR I N    1 
ATOM 33370 C CA   . THR G 3 202 ? 223.800 95.177  183.378 1.00 111.26 ? 193 THR I CA   1 
ATOM 33371 C C    . THR G 3 202 ? 223.309 96.374  182.574 1.00 111.26 ? 193 THR I C    1 
ATOM 33372 O O    . THR G 3 202 ? 223.133 97.468  183.120 1.00 111.26 ? 193 THR I O    1 
ATOM 33373 C CB   . THR G 3 202 ? 222.680 94.651  184.277 1.00 111.26 ? 193 THR I CB   1 
ATOM 33374 O OG1  . THR G 3 202 ? 222.337 95.647  185.249 1.00 111.26 ? 193 THR I OG1  1 
ATOM 33375 C CG2  . THR G 3 202 ? 223.123 93.383  184.991 1.00 111.26 ? 193 THR I CG2  1 
ATOM 33376 H H    . THR G 3 202 ? 224.792 95.710  184.997 1.00 111.26 ? 193 THR I H    1 
ATOM 33377 H HA   . THR G 3 202 ? 224.059 94.469  182.768 1.00 111.26 ? 193 THR I HA   1 
ATOM 33378 H HB   . THR G 3 202 ? 221.908 94.449  183.726 1.00 111.26 ? 193 THR I HB   1 
ATOM 33379 H HG1  . THR G 3 202 ? 222.386 96.409  184.899 1.00 111.26 ? 193 THR I HG1  1 
ATOM 33380 H HG21 . THR G 3 202 ? 222.403 93.062  185.557 1.00 111.26 ? 193 THR I HG21 1 
ATOM 33381 H HG22 . THR G 3 202 ? 223.347 92.704  184.336 1.00 111.26 ? 193 THR I HG22 1 
ATOM 33382 H HG23 . THR G 3 202 ? 223.902 93.574  185.537 1.00 111.26 ? 193 THR I HG23 1 
ATOM 33383 N N    . TYR G 3 203 ? 223.089 96.162  181.279 1.00 114.02 ? 194 TYR I N    1 
ATOM 33384 C CA   . TYR G 3 203 ? 222.609 97.202  180.380 1.00 114.02 ? 194 TYR I CA   1 
ATOM 33385 C C    . TYR G 3 203 ? 221.272 96.783  179.790 1.00 114.02 ? 194 TYR I C    1 
ATOM 33386 O O    . TYR G 3 203 ? 221.162 95.712  179.183 1.00 114.02 ? 194 TYR I O    1 
ATOM 33387 C CB   . TYR G 3 203 ? 223.621 97.476  179.264 1.00 114.02 ? 194 TYR I CB   1 
ATOM 33388 C CG   . TYR G 3 203 ? 225.022 97.743  179.762 1.00 114.02 ? 194 TYR I CG   1 
ATOM 33389 C CD1  . TYR G 3 203 ? 225.319 98.903  180.465 1.00 114.02 ? 194 TYR I CD1  1 
ATOM 33390 C CD2  . TYR G 3 203 ? 226.048 96.838  179.528 1.00 114.02 ? 194 TYR I CD2  1 
ATOM 33391 C CE1  . TYR G 3 203 ? 226.598 99.153  180.922 1.00 114.02 ? 194 TYR I CE1  1 
ATOM 33392 C CE2  . TYR G 3 203 ? 227.331 97.080  179.982 1.00 114.02 ? 194 TYR I CE2  1 
ATOM 33393 C CZ   . TYR G 3 203 ? 227.600 98.239  180.678 1.00 114.02 ? 194 TYR I CZ   1 
ATOM 33394 O OH   . TYR G 3 203 ? 228.875 98.485  181.133 1.00 114.02 ? 194 TYR I OH   1 
ATOM 33395 H H    . TYR G 3 203 ? 223.216 95.403  180.896 1.00 114.02 ? 194 TYR I H    1 
ATOM 33396 H HA   . TYR G 3 203 ? 222.497 98.022  180.885 1.00 114.02 ? 194 TYR I HA   1 
ATOM 33397 H HB2  . TYR G 3 203 ? 223.640 96.715  178.663 1.00 114.02 ? 194 TYR I HB2  1 
ATOM 33398 H HB3  . TYR G 3 203 ? 223.320 98.239  178.746 1.00 114.02 ? 194 TYR I HB3  1 
ATOM 33399 H HD1  . TYR G 3 203 ? 224.645 99.522  180.631 1.00 114.02 ? 194 TYR I HD1  1 
ATOM 33400 H HD2  . TYR G 3 203 ? 225.869 96.056  179.058 1.00 114.02 ? 194 TYR I HD2  1 
ATOM 33401 H HE1  . TYR G 3 203 ? 226.782 99.934  181.392 1.00 114.02 ? 194 TYR I HE1  1 
ATOM 33402 H HE2  . TYR G 3 203 ? 228.009 96.464  179.819 1.00 114.02 ? 194 TYR I HE2  1 
ATOM 33403 H HH   . TYR G 3 203 ? 229.378 97.848  180.916 1.00 114.02 ? 194 TYR I HH   1 
ATOM 33404 N N    . ILE G 3 204 ? 220.262 97.630  179.971 1.00 118.61 ? 195 ILE I N    1 
ATOM 33405 C CA   . ILE G 3 204 ? 218.934 97.421  179.409 1.00 118.61 ? 195 ILE I CA   1 
ATOM 33406 C C    . ILE G 3 204 ? 218.456 98.738  178.820 1.00 118.61 ? 195 ILE I C    1 
ATOM 33407 O O    . ILE G 3 204 ? 218.598 99.794  179.446 1.00 118.61 ? 195 ILE I O    1 
ATOM 33408 C CB   . ILE G 3 204 ? 217.937 96.906  180.467 1.00 118.61 ? 195 ILE I CB   1 
ATOM 33409 C CG1  . ILE G 3 204 ? 218.401 95.562  181.030 1.00 118.61 ? 195 ILE I CG1  1 
ATOM 33410 C CG2  . ILE G 3 204 ? 216.543 96.788  179.871 1.00 118.61 ? 195 ILE I CG2  1 
ATOM 33411 C CD1  . ILE G 3 204 ? 217.702 95.167  182.311 1.00 118.61 ? 195 ILE I CD1  1 
ATOM 33412 H H    . ILE G 3 204 ? 220.332 98.353  180.431 1.00 118.61 ? 195 ILE I H    1 
ATOM 33413 H HA   . ILE G 3 204 ? 218.984 96.740  178.720 1.00 118.61 ? 195 ILE I HA   1 
ATOM 33414 H HB   . ILE G 3 204 ? 217.903 97.545  181.196 1.00 118.61 ? 195 ILE I HB   1 
ATOM 33415 H HG12 . ILE G 3 204 ? 218.253 94.873  180.364 1.00 118.61 ? 195 ILE I HG12 1 
ATOM 33416 H HG13 . ILE G 3 204 ? 219.357 95.600  181.191 1.00 118.61 ? 195 ILE I HG13 1 
ATOM 33417 H HG21 . ILE G 3 204 ? 215.928 96.463  180.547 1.00 118.61 ? 195 ILE I HG21 1 
ATOM 33418 H HG22 . ILE G 3 204 ? 216.250 97.658  179.559 1.00 118.61 ? 195 ILE I HG22 1 
ATOM 33419 H HG23 . ILE G 3 204 ? 216.561 96.167  179.126 1.00 118.61 ? 195 ILE I HG23 1 
ATOM 33420 H HD11 . ILE G 3 204 ? 218.040 94.310  182.613 1.00 118.61 ? 195 ILE I HD11 1 
ATOM 33421 H HD12 . ILE G 3 204 ? 217.869 95.838  182.991 1.00 118.61 ? 195 ILE I HD12 1 
ATOM 33422 H HD13 . ILE G 3 204 ? 216.748 95.099  182.151 1.00 118.61 ? 195 ILE I HD13 1 
ATOM 33423 N N    . CYS G 3 205 ? 217.926 98.706  177.577 1.00 121.89 ? 196 CYS I N    1 
ATOM 33424 C CA   . CYS G 3 205 ? 217.419 99.912  176.860 1.00 121.89 ? 196 CYS I CA   1 
ATOM 33425 C C    . CYS G 3 205 ? 215.885 99.939  176.869 1.00 121.89 ? 196 CYS I C    1 
ATOM 33426 O O    . CYS G 3 205 ? 215.269 99.117  176.181 1.00 121.89 ? 196 CYS I O    1 
ATOM 33427 C CB   . CYS G 3 205 ? 217.920 99.992  175.427 1.00 121.89 ? 196 CYS I CB   1 
ATOM 33428 S SG   . CYS G 3 205 ? 217.510 98.555  174.409 1.00 121.89 ? 196 CYS I SG   1 
ATOM 33429 H H    . CYS G 3 205 ? 217.832 97.995  177.103 1.00 121.89 ? 196 CYS I H    1 
ATOM 33430 H HA   . CYS G 3 205 ? 217.746 100.701 177.319 1.00 121.89 ? 196 CYS I HA   1 
ATOM 33431 H HB2  . CYS G 3 205 ? 217.546 100.783 175.008 1.00 121.89 ? 196 CYS I HB2  1 
ATOM 33432 H HB3  . CYS G 3 205 ? 218.885 100.090 175.439 1.00 121.89 ? 196 CYS I HB3  1 
ATOM 33433 N N    . ASN G 3 206 ? 215.269 100.814 177.678 1.00 115.51 ? 197 ASN I N    1 
ATOM 33434 C CA   . ASN G 3 206 ? 213.788 100.928 177.758 1.00 115.51 ? 197 ASN I CA   1 
ATOM 33435 C C    . ASN G 3 206 ? 213.329 101.888 176.658 1.00 115.51 ? 197 ASN I C    1 
ATOM 33436 O O    . ASN G 3 206 ? 213.897 102.922 176.611 1.00 115.51 ? 197 ASN I O    1 
ATOM 33437 C CB   . ASN G 3 206 ? 213.278 101.356 179.138 1.00 115.51 ? 197 ASN I CB   1 
ATOM 33438 C CG   . ASN G 3 206 ? 213.861 100.541 180.275 1.00 115.51 ? 197 ASN I CG   1 
ATOM 33439 O OD1  . ASN G 3 206 ? 213.982 99.322  180.176 1.00 115.51 ? 197 ASN I OD1  1 
ATOM 33440 N ND2  . ASN G 3 206 ? 214.223 101.205 181.360 1.00 115.51 ? 197 ASN I ND2  1 
ATOM 33441 H H    . ASN G 3 206 ? 215.680 101.374 178.185 1.00 115.51 ? 197 ASN I H    1 
ATOM 33442 H HA   . ASN G 3 206 ? 213.408 100.053 177.584 1.00 115.51 ? 197 ASN I HA   1 
ATOM 33443 H HB2  . ASN G 3 206 ? 213.481 102.295 179.275 1.00 115.51 ? 197 ASN I HB2  1 
ATOM 33444 H HB3  . ASN G 3 206 ? 212.313 101.260 179.150 1.00 115.51 ? 197 ASN I HB3  1 
ATOM 33445 H HD21 . ASN G 3 206 ? 213.863 101.024 182.120 1.00 115.51 ? 197 ASN I HD21 1 
ATOM 33446 H HD22 . ASN G 3 206 ? 214.823 101.819 181.308 1.00 115.51 ? 197 ASN I HD22 1 
ATOM 33447 N N    . VAL G 3 207 ? 212.419 101.511 175.764 1.00 112.45 ? 198 VAL I N    1 
ATOM 33448 C CA   . VAL G 3 207 ? 211.822 102.306 174.698 1.00 112.45 ? 198 VAL I CA   1 
ATOM 33449 C C    . VAL G 3 207 ? 210.348 102.484 175.030 1.00 112.45 ? 198 VAL I C    1 
ATOM 33450 O O    . VAL G 3 207 ? 209.579 101.514 175.028 1.00 112.45 ? 198 VAL I O    1 
ATOM 33451 C CB   . VAL G 3 207 ? 212.007 101.650 173.323 1.00 112.45 ? 198 VAL I CB   1 
ATOM 33452 C CG1  . VAL G 3 207 ? 211.281 102.450 172.252 1.00 112.45 ? 198 VAL I CG1  1 
ATOM 33453 C CG2  . VAL G 3 207 ? 213.486 101.523 172.991 1.00 112.45 ? 198 VAL I CG2  1 
ATOM 33454 H H    . VAL G 3 207 ? 212.129 100.702 175.797 1.00 112.45 ? 198 VAL I H    1 
ATOM 33455 H HA   . VAL G 3 207 ? 212.264 103.168 174.644 1.00 112.45 ? 198 VAL I HA   1 
ATOM 33456 H HB   . VAL G 3 207 ? 211.624 100.759 173.350 1.00 112.45 ? 198 VAL I HB   1 
ATOM 33457 H HG11 . VAL G 3 207 ? 211.406 102.025 171.389 1.00 112.45 ? 198 VAL I HG11 1 
ATOM 33458 H HG12 . VAL G 3 207 ? 210.334 102.485 172.460 1.00 112.45 ? 198 VAL I HG12 1 
ATOM 33459 H HG13 . VAL G 3 207 ? 211.639 103.351 172.223 1.00 112.45 ? 198 VAL I HG13 1 
ATOM 33460 H HG21 . VAL G 3 207 ? 213.588 101.107 172.121 1.00 112.45 ? 198 VAL I HG21 1 
ATOM 33461 H HG22 . VAL G 3 207 ? 213.892 102.404 172.978 1.00 112.45 ? 198 VAL I HG22 1 
ATOM 33462 H HG23 . VAL G 3 207 ? 213.923 100.977 173.663 1.00 112.45 ? 198 VAL I HG23 1 
ATOM 33463 N N    . ASN G 3 208 ? 209.949 103.719 175.315 1.00 112.34 ? 199 ASN I N    1 
ATOM 33464 C CA   . ASN G 3 208 ? 208.563 104.054 175.614 1.00 112.34 ? 199 ASN I CA   1 
ATOM 33465 C C    . ASN G 3 208 ? 207.980 104.810 174.429 1.00 112.34 ? 199 ASN I C    1 
ATOM 33466 O O    . ASN G 3 208 ? 208.460 105.895 174.084 1.00 112.34 ? 199 ASN I O    1 
ATOM 33467 C CB   . ASN G 3 208 ? 208.462 104.889 176.891 1.00 112.34 ? 199 ASN I CB   1 
ATOM 33468 C CG   . ASN G 3 208 ? 207.071 105.450 177.112 1.00 112.34 ? 199 ASN I CG   1 
ATOM 33469 O OD1  . ASN G 3 208 ? 206.748 106.542 176.645 1.00 112.34 ? 199 ASN I OD1  1 
ATOM 33470 N ND2  . ASN G 3 208 ? 206.239 104.703 177.827 1.00 112.34 ? 199 ASN I ND2  1 
ATOM 33471 H H    . ASN G 3 208 ? 210.482 104.393 175.340 1.00 112.34 ? 199 ASN I H    1 
ATOM 33472 H HA   . ASN G 3 208 ? 208.059 103.239 175.763 1.00 112.34 ? 199 ASN I HA   1 
ATOM 33473 H HB2  . ASN G 3 208 ? 208.711 104.341 177.652 1.00 112.34 ? 199 ASN I HB2  1 
ATOM 33474 H HB3  . ASN G 3 208 ? 209.099 105.620 176.847 1.00 112.34 ? 199 ASN I HB3  1 
ATOM 33475 H HD21 . ASN G 3 208 ? 205.438 104.977 177.980 1.00 112.34 ? 199 ASN I HD21 1 
ATOM 33476 H HD22 . ASN G 3 208 ? 206.501 103.945 178.137 1.00 112.34 ? 199 ASN I HD22 1 
ATOM 33477 N N    . HIS G 3 209 ? 206.949 104.239 173.813 1.00 109.90 ? 200 HIS I N    1 
ATOM 33478 C CA   . HIS G 3 209 ? 206.281 104.832 172.657 1.00 109.90 ? 200 HIS I CA   1 
ATOM 33479 C C    . HIS G 3 209 ? 204.883 105.125 173.191 1.00 109.90 ? 200 HIS I C    1 
ATOM 33480 O O    . HIS G 3 209 ? 204.021 104.243 173.227 1.00 109.90 ? 200 HIS I O    1 
ATOM 33481 C CB   . HIS G 3 209 ? 206.324 103.894 171.453 1.00 109.90 ? 200 HIS I CB   1 
ATOM 33482 C CG   . HIS G 3 209 ? 206.051 104.576 170.149 1.00 109.90 ? 200 HIS I CG   1 
ATOM 33483 N ND1  . HIS G 3 209 ? 204.964 104.267 169.360 1.00 109.90 ? 200 HIS I ND1  1 
ATOM 33484 C CD2  . HIS G 3 209 ? 206.726 105.550 169.494 1.00 109.90 ? 200 HIS I CD2  1 
ATOM 33485 C CE1  . HIS G 3 209 ? 204.980 105.022 168.276 1.00 109.90 ? 200 HIS I CE1  1 
ATOM 33486 N NE2  . HIS G 3 209 ? 206.040 105.809 168.333 1.00 109.90 ? 200 HIS I NE2  1 
ATOM 33487 H H    . HIS G 3 209 ? 206.613 103.486 174.058 1.00 109.90 ? 200 HIS I H    1 
ATOM 33488 H HA   . HIS G 3 209 ? 206.737 105.643 172.383 1.00 109.90 ? 200 HIS I HA   1 
ATOM 33489 H HB2  . HIS G 3 209 ? 207.197 103.473 171.412 1.00 109.90 ? 200 HIS I HB2  1 
ATOM 33490 H HB3  . HIS G 3 209 ? 205.673 103.186 171.581 1.00 109.90 ? 200 HIS I HB3  1 
ATOM 33491 H HD2  . HIS G 3 209 ? 207.508 105.966 169.777 1.00 109.90 ? 200 HIS I HD2  1 
ATOM 33492 H HE1  . HIS G 3 209 ? 204.352 105.003 167.590 1.00 109.90 ? 200 HIS I HE1  1 
ATOM 33493 H HE2  . HIS G 3 209 ? 206.264 106.389 167.739 1.00 109.90 ? 200 HIS I HE2  1 
ATOM 33494 N N    . LYS G 3 210 ? 204.625 106.386 173.510 1.00 108.55 ? 201 LYS I N    1 
ATOM 33495 C CA   . LYS G 3 210 ? 203.315 106.767 174.035 1.00 108.55 ? 201 LYS I CA   1 
ATOM 33496 C C    . LYS G 3 210 ? 202.286 106.663 172.919 1.00 108.55 ? 201 LYS I C    1 
ATOM 33497 O O    . LYS G 3 210 ? 201.174 106.171 173.177 1.00 108.55 ? 201 LYS I O    1 
ATOM 33498 C CB   . LYS G 3 210 ? 203.374 108.187 174.604 1.00 108.55 ? 201 LYS I CB   1 
ATOM 33499 C CG   . LYS G 3 210 ? 202.044 108.699 175.130 1.00 108.55 ? 201 LYS I CG   1 
ATOM 33500 C CD   . LYS G 3 210 ? 201.602 107.929 176.361 1.00 108.55 ? 201 LYS I CD   1 
ATOM 33501 C CE   . LYS G 3 210 ? 200.265 108.436 176.873 1.00 108.55 ? 201 LYS I CE   1 
ATOM 33502 N NZ   . LYS G 3 210 ? 200.363 109.832 177.384 1.00 108.55 ? 201 LYS I NZ   1 
ATOM 33503 H H    . LYS G 3 210 ? 205.253 106.932 173.725 1.00 108.55 ? 201 LYS I H    1 
ATOM 33504 H HA   . LYS G 3 210 ? 203.023 106.154 174.728 1.00 108.55 ? 201 LYS I HA   1 
ATOM 33505 H HB2  . LYS G 3 210 ? 204.026 108.211 175.322 1.00 108.55 ? 201 LYS I HB2  1 
ATOM 33506 H HB3  . LYS G 3 210 ? 203.691 108.789 173.913 1.00 108.55 ? 201 LYS I HB3  1 
ATOM 33507 H HG2  . LYS G 3 210 ? 202.121 109.641 175.346 1.00 108.55 ? 201 LYS I HG2  1 
ATOM 33508 H HG3  . LYS G 3 210 ? 201.369 108.621 174.438 1.00 108.55 ? 201 LYS I HG3  1 
ATOM 33509 H HD2  . LYS G 3 210 ? 201.533 106.985 176.148 1.00 108.55 ? 201 LYS I HD2  1 
ATOM 33510 H HD3  . LYS G 3 210 ? 202.272 108.015 177.057 1.00 108.55 ? 201 LYS I HD3  1 
ATOM 33511 H HE2  . LYS G 3 210 ? 199.609 108.398 176.159 1.00 108.55 ? 201 LYS I HE2  1 
ATOM 33512 H HE3  . LYS G 3 210 ? 199.948 107.854 177.581 1.00 108.55 ? 201 LYS I HE3  1 
ATOM 33513 H HZ1  . LYS G 3 210 ? 199.615 110.043 177.818 1.00 108.55 ? 201 LYS I HZ1  1 
ATOM 33514 H HZ2  . LYS G 3 210 ? 201.056 109.897 177.939 1.00 108.55 ? 201 LYS I HZ2  1 
ATOM 33515 H HZ3  . LYS G 3 210 ? 200.476 110.391 176.701 1.00 108.55 ? 201 LYS I HZ3  1 
ATOM 33516 N N    . PRO G 3 211 ? 202.504 107.110 171.666 1.00 108.05 ? 202 PRO I N    1 
ATOM 33517 C CA   . PRO G 3 211 ? 201.419 107.036 170.681 1.00 108.05 ? 202 PRO I CA   1 
ATOM 33518 C C    . PRO G 3 211 ? 201.076 105.581 170.324 1.00 108.05 ? 202 PRO I C    1 
ATOM 33519 O O    . PRO G 3 211 ? 199.992 105.450 169.776 1.00 108.05 ? 202 PRO I O    1 
ATOM 33520 C CB   . PRO G 3 211 ? 201.920 107.911 169.541 1.00 108.05 ? 202 PRO I CB   1 
ATOM 33521 C CG   . PRO G 3 211 ? 202.956 108.767 170.230 1.00 108.05 ? 202 PRO I CG   1 
ATOM 33522 C CD   . PRO G 3 211 ? 203.684 107.758 171.078 1.00 108.05 ? 202 PRO I CD   1 
ATOM 33523 H HA   . PRO G 3 211 ? 200.632 107.463 171.054 1.00 108.05 ? 202 PRO I HA   1 
ATOM 33524 H HB2  . PRO G 3 211 ? 202.303 107.355 168.844 1.00 108.05 ? 202 PRO I HB2  1 
ATOM 33525 H HB3  . PRO G 3 211 ? 201.206 108.451 169.168 1.00 108.05 ? 202 PRO I HB3  1 
ATOM 33526 H HG2  . PRO G 3 211 ? 203.557 109.198 169.602 1.00 108.05 ? 202 PRO I HG2  1 
ATOM 33527 H HG3  . PRO G 3 211 ? 202.536 109.444 170.783 1.00 108.05 ? 202 PRO I HG3  1 
ATOM 33528 H HD2  . PRO G 3 211 ? 204.205 107.139 170.543 1.00 108.05 ? 202 PRO I HD2  1 
ATOM 33529 H HD3  . PRO G 3 211 ? 204.252 108.189 171.736 1.00 108.05 ? 202 PRO I HD3  1 
ATOM 33530 N N    . SER G 3 212 ? 201.853 104.550 170.639 1.00 107.60 ? 203 SER I N    1 
ATOM 33531 C CA   . SER G 3 212 ? 201.379 103.149 170.455 1.00 107.60 ? 203 SER I CA   1 
ATOM 33532 C C    . SER G 3 212 ? 201.700 102.344 171.716 1.00 107.60 ? 203 SER I C    1 
ATOM 33533 O O    . SER G 3 212 ? 201.715 101.102 171.610 1.00 107.60 ? 203 SER I O    1 
ATOM 33534 C CB   . SER G 3 212 ? 201.801 102.539 169.138 1.00 107.60 ? 203 SER I CB   1 
ATOM 33535 O OG   . SER G 3 212 ? 203.176 102.267 169.079 1.00 107.60 ? 203 SER I OG   1 
ATOM 33536 H H    . SER G 3 212 ? 202.681 104.604 170.864 1.00 107.60 ? 203 SER I H    1 
ATOM 33537 H HA   . SER G 3 212 ? 200.410 103.176 170.429 1.00 107.60 ? 203 SER I HA   1 
ATOM 33538 H HB2  . SER G 3 212 ? 201.306 101.718 168.992 1.00 107.60 ? 203 SER I HB2  1 
ATOM 33539 H HB3  . SER G 3 212 ? 201.572 103.152 168.422 1.00 107.60 ? 203 SER I HB3  1 
ATOM 33540 H HG   . SER G 3 212 ? 203.559 102.935 169.414 1.00 107.60 ? 203 SER I HG   1 
ATOM 33541 N N    . ASN G 3 213 ? 201.846 103.009 172.878 1.00 109.80 ? 204 ASN I N    1 
ATOM 33542 C CA   . ASN G 3 213 ? 202.046 102.313 174.185 1.00 109.80 ? 204 ASN I CA   1 
ATOM 33543 C C    . ASN G 3 213 ? 202.981 101.098 174.007 1.00 109.80 ? 204 ASN I C    1 
ATOM 33544 O O    . ASN G 3 213 ? 202.616 100.030 174.543 1.00 109.80 ? 204 ASN I O    1 
ATOM 33545 C CB   . ASN G 3 213 ? 200.698 101.995 174.841 1.00 109.80 ? 204 ASN I CB   1 
ATOM 33546 C CG   . ASN G 3 213 ? 199.795 103.208 174.916 1.00 109.80 ? 204 ASN I CG   1 
ATOM 33547 O OD1  . ASN G 3 213 ? 198.661 103.172 174.445 1.00 109.80 ? 204 ASN I OD1  1 
ATOM 33548 N ND2  . ASN G 3 213 ? 200.293 104.292 175.490 1.00 109.80 ? 204 ASN I ND2  1 
ATOM 33549 H H    . ASN G 3 213 ? 201.869 103.865 172.955 1.00 109.80 ? 204 ASN I H    1 
ATOM 33550 H HA   . ASN G 3 213 ? 202.495 102.933 174.781 1.00 109.80 ? 204 ASN I HA   1 
ATOM 33551 H HB2  . ASN G 3 213 ? 200.251 101.300 174.333 1.00 109.80 ? 204 ASN I HB2  1 
ATOM 33552 H HB3  . ASN G 3 213 ? 200.854 101.664 175.739 1.00 109.80 ? 204 ASN I HB3  1 
ATOM 33553 H HD21 . ASN G 3 213 ? 200.462 104.990 175.017 1.00 109.80 ? 204 ASN I HD21 1 
ATOM 33554 H HD22 . ASN G 3 213 ? 200.462 104.295 176.333 1.00 109.80 ? 204 ASN I HD22 1 
ATOM 33555 N N    . THR G 3 214 ? 204.143 101.237 173.330 1.00 107.39 ? 205 THR I N    1 
ATOM 33556 C CA   . THR G 3 214 ? 205.105 100.154 173.146 1.00 107.39 ? 205 THR I CA   1 
ATOM 33557 C C    . THR G 3 214 ? 206.266 100.399 174.108 1.00 107.39 ? 205 THR I C    1 
ATOM 33558 O O    . THR G 3 214 ? 207.278 101.001 173.745 1.00 107.39 ? 205 THR I O    1 
ATOM 33559 C CB   . THR G 3 214 ? 205.583 100.080 171.696 1.00 107.39 ? 205 THR I CB   1 
ATOM 33560 O OG1  . THR G 3 214 ? 204.456 99.896  170.830 1.00 107.39 ? 205 THR I OG1  1 
ATOM 33561 C CG2  . THR G 3 214 ? 206.548 98.920  171.513 1.00 107.39 ? 205 THR I CG2  1 
ATOM 33562 H H    . THR G 3 214 ? 204.374 101.973 172.949 1.00 107.39 ? 205 THR I H    1 
ATOM 33563 H HA   . THR G 3 214 ? 204.690 99.299  173.339 1.00 107.39 ? 205 THR I HA   1 
ATOM 33564 H HB   . THR G 3 214 ? 206.039 100.908 171.476 1.00 107.39 ? 205 THR I HB   1 
ATOM 33565 H HG1  . THR G 3 214 ? 204.257 100.628 170.470 1.00 107.39 ? 205 THR I HG1  1 
ATOM 33566 H HG21 . THR G 3 214 ? 206.842 98.886  170.589 1.00 107.39 ? 205 THR I HG21 1 
ATOM 33567 H HG22 . THR G 3 214 ? 207.316 99.043  172.092 1.00 107.39 ? 205 THR I HG22 1 
ATOM 33568 H HG23 . THR G 3 214 ? 206.102 98.089  171.741 1.00 107.39 ? 205 THR I HG23 1 
ATOM 33569 N N    . LYS G 3 215 ? 206.109 99.927  175.343 1.00 107.99 ? 206 LYS I N    1 
ATOM 33570 C CA   . LYS G 3 215 ? 207.127 100.071 176.383 1.00 107.99 ? 206 LYS I CA   1 
ATOM 33571 C C    . LYS G 3 215 ? 207.901 98.760  176.459 1.00 107.99 ? 206 LYS I C    1 
ATOM 33572 O O    . LYS G 3 215 ? 207.544 97.847  177.204 1.00 107.99 ? 206 LYS I O    1 
ATOM 33573 C CB   . LYS G 3 215 ? 206.492 100.431 177.721 1.00 107.99 ? 206 LYS I CB   1 
ATOM 33574 C CG   . LYS G 3 215 ? 205.217 101.248 177.606 1.00 107.99 ? 206 LYS I CG   1 
ATOM 33575 C CD   . LYS G 3 215 ? 204.616 101.527 178.975 1.00 107.99 ? 206 LYS I CD   1 
ATOM 33576 C CE   . LYS G 3 215 ? 203.425 102.467 178.875 1.00 107.99 ? 206 LYS I CE   1 
ATOM 33577 N NZ   . LYS G 3 215 ? 202.970 102.929 180.215 1.00 107.99 ? 206 LYS I NZ   1 
ATOM 33578 H H    . LYS G 3 215 ? 205.403 99.511  175.603 1.00 107.99 ? 206 LYS I H    1 
ATOM 33579 H HA   . LYS G 3 215 ? 207.734 100.796 176.166 1.00 107.99 ? 206 LYS I HA   1 
ATOM 33580 H HB2  . LYS G 3 215 ? 206.298 99.613  178.206 1.00 107.99 ? 206 LYS I HB2  1 
ATOM 33581 H HB3  . LYS G 3 215 ? 207.136 100.928 178.250 1.00 107.99 ? 206 LYS I HB3  1 
ATOM 33582 H HG2  . LYS G 3 215 ? 205.407 102.086 177.156 1.00 107.99 ? 206 LYS I HG2  1 
ATOM 33583 H HG3  . LYS G 3 215 ? 204.573 100.772 177.058 1.00 107.99 ? 206 LYS I HG3  1 
ATOM 33584 H HD2  . LYS G 3 215 ? 204.339 100.693 179.385 1.00 107.99 ? 206 LYS I HD2  1 
ATOM 33585 H HD3  . LYS G 3 215 ? 205.290 101.917 179.553 1.00 107.99 ? 206 LYS I HD3  1 
ATOM 33586 H HE2  . LYS G 3 215 ? 203.664 103.235 178.332 1.00 107.99 ? 206 LYS I HE2  1 
ATOM 33587 H HE3  . LYS G 3 215 ? 202.694 102.016 178.423 1.00 107.99 ? 206 LYS I HE3  1 
ATOM 33588 H HZ1  . LYS G 3 215 ? 202.274 103.475 180.120 1.00 107.99 ? 206 LYS I HZ1  1 
ATOM 33589 H HZ2  . LYS G 3 215 ? 202.731 102.226 180.706 1.00 107.99 ? 206 LYS I HZ2  1 
ATOM 33590 H HZ3  . LYS G 3 215 ? 203.633 103.363 180.621 1.00 107.99 ? 206 LYS I HZ3  1 
ATOM 33591 N N    . VAL G 3 216 ? 208.962 98.616  175.643 1.00 114.24 ? 207 VAL I N    1 
ATOM 33592 C CA   . VAL G 3 216 ? 209.760 97.350  175.543 1.00 114.24 ? 207 VAL I CA   1 
ATOM 33593 C C    . VAL G 3 216 ? 211.027 97.490  176.396 1.00 114.24 ? 207 VAL I C    1 
ATOM 33594 O O    . VAL G 3 216 ? 211.226 98.597  176.924 1.00 114.24 ? 207 VAL I O    1 
ATOM 33595 C CB   . VAL G 3 216 ? 210.038 97.019  174.055 1.00 114.24 ? 207 VAL I CB   1 
ATOM 33596 C CG1  . VAL G 3 216 ? 210.992 97.988  173.362 1.00 114.24 ? 207 VAL I CG1  1 
ATOM 33597 C CG2  . VAL G 3 216 ? 210.489 95.580  173.824 1.00 114.24 ? 207 VAL I CG2  1 
ATOM 33598 H H    . VAL G 3 216 ? 209.268 99.247  175.145 1.00 114.24 ? 207 VAL I H    1 
ATOM 33599 H HA   . VAL G 3 216 ? 209.235 96.623  175.912 1.00 114.24 ? 207 VAL I HA   1 
ATOM 33600 H HB   . VAL G 3 216 ? 209.185 97.111  173.602 1.00 114.24 ? 207 VAL I HB   1 
ATOM 33601 H HG11 . VAL G 3 216 ? 211.472 97.523  172.659 1.00 114.24 ? 207 VAL I HG11 1 
ATOM 33602 H HG12 . VAL G 3 216 ? 210.477 98.710  172.969 1.00 114.24 ? 207 VAL I HG12 1 
ATOM 33603 H HG13 . VAL G 3 216 ? 211.630 98.356  173.994 1.00 114.24 ? 207 VAL I HG13 1 
ATOM 33604 H HG21 . VAL G 3 216 ? 210.271 95.318  172.916 1.00 114.24 ? 207 VAL I HG21 1 
ATOM 33605 H HG22 . VAL G 3 216 ? 211.448 95.512  173.955 1.00 114.24 ? 207 VAL I HG22 1 
ATOM 33606 H HG23 . VAL G 3 216 ? 210.036 94.988  174.445 1.00 114.24 ? 207 VAL I HG23 1 
ATOM 33607 N N    . ASP G 3 217 ? 211.794 96.414  176.603 1.00 120.79 ? 208 ASP I N    1 
ATOM 33608 C CA   . ASP G 3 217 ? 213.097 96.439  177.325 1.00 120.79 ? 208 ASP I CA   1 
ATOM 33609 C C    . ASP G 3 217 ? 214.040 95.489  176.573 1.00 120.79 ? 208 ASP I C    1 
ATOM 33610 O O    . ASP G 3 217 ? 213.590 94.354  176.312 1.00 120.79 ? 208 ASP I O    1 
ATOM 33611 C CB   . ASP G 3 217 ? 212.956 96.115  178.819 1.00 120.79 ? 208 ASP I CB   1 
ATOM 33612 C CG   . ASP G 3 217 ? 212.164 94.874  179.215 1.00 120.79 ? 208 ASP I CG   1 
ATOM 33613 O OD1  . ASP G 3 217 ? 211.503 94.264  178.352 1.00 120.79 ? 208 ASP I OD1  1 
ATOM 33614 O OD2  . ASP G 3 217 ? 212.209 94.531  180.412 1.00 120.79 ? 208 ASP I OD2  1 
ATOM 33615 H H    . ASP G 3 217 ? 211.549 95.619  176.385 1.00 120.79 ? 208 ASP I H    1 
ATOM 33616 H HA   . ASP G 3 217 ? 213.452 97.340  177.261 1.00 120.79 ? 208 ASP I HA   1 
ATOM 33617 H HB2  . ASP G 3 217 ? 213.848 96.017  179.187 1.00 120.79 ? 208 ASP I HB2  1 
ATOM 33618 H HB3  . ASP G 3 217 ? 212.538 96.876  179.252 1.00 120.79 ? 208 ASP I HB3  1 
ATOM 33619 N N    . LYS G 3 218 ? 215.254 95.927  176.194 1.00 116.57 ? 209 LYS I N    1 
ATOM 33620 C CA   . LYS G 3 218 ? 216.198 95.087  175.398 1.00 116.57 ? 209 LYS I CA   1 
ATOM 33621 C C    . LYS G 3 218 ? 217.621 95.146  175.985 1.00 116.57 ? 209 LYS I C    1 
ATOM 33622 O O    . LYS G 3 218 ? 218.305 96.114  175.812 1.00 116.57 ? 209 LYS I O    1 
ATOM 33623 C CB   . LYS G 3 218 ? 216.054 95.347  173.890 1.00 116.57 ? 209 LYS I CB   1 
ATOM 33624 C CG   . LYS G 3 218 ? 216.881 94.440  172.985 1.00 116.57 ? 209 LYS I CG   1 
ATOM 33625 C CD   . LYS G 3 218 ? 216.317 93.029  172.876 1.00 116.57 ? 209 LYS I CD   1 
ATOM 33626 C CE   . LYS G 3 218 ? 217.280 92.015  172.296 1.00 116.57 ? 209 LYS I CE   1 
ATOM 33627 N NZ   . LYS G 3 218 ? 216.968 91.689  170.885 1.00 116.57 ? 209 LYS I NZ   1 
ATOM 33628 H H    . LYS G 3 218 ? 215.566 96.701  176.403 1.00 116.57 ? 209 LYS I H    1 
ATOM 33629 H HA   . LYS G 3 218 ? 215.908 94.172  175.537 1.00 116.57 ? 209 LYS I HA   1 
ATOM 33630 H HB2  . LYS G 3 218 ? 215.120 95.230  173.657 1.00 116.57 ? 209 LYS I HB2  1 
ATOM 33631 H HB3  . LYS G 3 218 ? 216.283 96.269  173.695 1.00 116.57 ? 209 LYS I HB3  1 
ATOM 33632 H HG2  . LYS G 3 218 ? 216.918 94.833  172.099 1.00 116.57 ? 209 LYS I HG2  1 
ATOM 33633 H HG3  . LYS G 3 218 ? 217.788 94.400  173.327 1.00 116.57 ? 209 LYS I HG3  1 
ATOM 33634 H HD2  . LYS G 3 218 ? 216.056 92.722  173.758 1.00 116.57 ? 209 LYS I HD2  1 
ATOM 33635 H HD3  . LYS G 3 218 ? 215.515 93.056  172.331 1.00 116.57 ? 209 LYS I HD3  1 
ATOM 33636 H HE2  . LYS G 3 218 ? 218.187 92.356  172.349 1.00 116.57 ? 209 LYS I HE2  1 
ATOM 33637 H HE3  . LYS G 3 218 ? 217.240 91.200  172.820 1.00 116.57 ? 209 LYS I HE3  1 
ATOM 33638 H HZ1  . LYS G 3 218 ? 216.557 90.901  170.839 1.00 116.57 ? 209 LYS I HZ1  1 
ATOM 33639 H HZ2  . LYS G 3 218 ? 216.444 92.316  170.533 1.00 116.57 ? 209 LYS I HZ2  1 
ATOM 33640 H HZ3  . LYS G 3 218 ? 217.723 91.643  170.415 1.00 116.57 ? 209 LYS I HZ3  1 
ATOM 33641 N N    . LYS G 3 219 ? 218.162 94.025  176.405 1.00 118.20 ? 210 LYS I N    1 
ATOM 33642 C CA   . LYS G 3 219 ? 219.452 93.908  177.119 1.00 118.20 ? 210 LYS I CA   1 
ATOM 33643 C C    . LYS G 3 219 ? 220.540 93.773  176.051 1.00 118.20 ? 210 LYS I C    1 
ATOM 33644 O O    . LYS G 3 219 ? 220.307 92.998  175.100 1.00 118.20 ? 210 LYS I O    1 
ATOM 33645 C CB   . LYS G 3 219 ? 219.453 92.770  178.152 1.00 118.20 ? 210 LYS I CB   1 
ATOM 33646 C CG   . LYS G 3 219 ? 219.249 91.334  177.660 1.00 118.20 ? 210 LYS I CG   1 
ATOM 33647 C CD   . LYS G 3 219 ? 219.256 90.227  178.720 1.00 118.20 ? 210 LYS I CD   1 
ATOM 33648 C CE   . LYS G 3 219 ? 218.072 90.263  179.663 1.00 118.20 ? 210 LYS I CE   1 
ATOM 33649 N NZ   . LYS G 3 219 ? 218.135 89.170  180.663 1.00 118.20 ? 210 LYS I NZ   1 
ATOM 33650 H H    . LYS G 3 219 ? 217.935 93.297  176.007 1.00 118.20 ? 210 LYS I H    1 
ATOM 33651 H HA   . LYS G 3 219 ? 219.602 94.737  177.599 1.00 118.20 ? 210 LYS I HA   1 
ATOM 33652 H HB2  . LYS G 3 219 ? 220.298 92.804  178.627 1.00 118.20 ? 210 LYS I HB2  1 
ATOM 33653 H HB3  . LYS G 3 219 ? 218.755 92.962  178.797 1.00 118.20 ? 210 LYS I HB3  1 
ATOM 33654 H HG2  . LYS G 3 219 ? 218.408 91.292  177.179 1.00 118.20 ? 210 LYS I HG2  1 
ATOM 33655 H HG3  . LYS G 3 219 ? 219.950 91.141  177.017 1.00 118.20 ? 210 LYS I HG3  1 
ATOM 33656 H HD2  . LYS G 3 219 ? 219.271 89.363  178.280 1.00 118.20 ? 210 LYS I HD2  1 
ATOM 33657 H HD3  . LYS G 3 219 ? 220.070 90.300  179.242 1.00 118.20 ? 210 LYS I HD3  1 
ATOM 33658 H HE2  . LYS G 3 219 ? 218.052 91.113  180.130 1.00 118.20 ? 210 LYS I HE2  1 
ATOM 33659 H HE3  . LYS G 3 219 ? 217.250 90.179  179.155 1.00 118.20 ? 210 LYS I HE3  1 
ATOM 33660 H HZ1  . LYS G 3 219 ? 217.536 89.315  181.305 1.00 118.20 ? 210 LYS I HZ1  1 
ATOM 33661 H HZ2  . LYS G 3 219 ? 217.962 88.387  180.276 1.00 118.20 ? 210 LYS I HZ2  1 
ATOM 33662 H HZ3  . LYS G 3 219 ? 218.948 89.139  181.024 1.00 118.20 ? 210 LYS I HZ3  1 
ATOM 33663 N N    . VAL G 3 220 ? 221.655 94.498  176.183 1.00 113.80 ? 211 VAL I N    1 
ATOM 33664 C CA   . VAL G 3 220 ? 222.769 94.528  175.204 1.00 113.80 ? 211 VAL I CA   1 
ATOM 33665 C C    . VAL G 3 220 ? 223.988 93.865  175.848 1.00 113.80 ? 211 VAL I C    1 
ATOM 33666 O O    . VAL G 3 220 ? 224.557 94.500  176.766 1.00 113.80 ? 211 VAL I O    1 
ATOM 33667 C CB   . VAL G 3 220 ? 223.008 95.999  174.823 1.00 113.80 ? 211 VAL I CB   1 
ATOM 33668 C CG1  . VAL G 3 220 ? 224.114 96.151  173.809 1.00 113.80 ? 211 VAL I CG1  1 
ATOM 33669 C CG2  . VAL G 3 220 ? 221.736 96.661  174.331 1.00 113.80 ? 211 VAL I CG2  1 
ATOM 33670 H H    . VAL G 3 220 ? 221.817 94.981  176.876 1.00 113.80 ? 211 VAL I H    1 
ATOM 33671 H HA   . VAL G 3 220 ? 222.520 94.038  174.405 1.00 113.80 ? 211 VAL I HA   1 
ATOM 33672 H HB   . VAL G 3 220 ? 223.272 96.466  175.631 1.00 113.80 ? 211 VAL I HB   1 
ATOM 33673 H HG11 . VAL G 3 220 ? 224.177 97.078  173.531 1.00 113.80 ? 211 VAL I HG11 1 
ATOM 33674 H HG12 . VAL G 3 220 ? 224.957 95.879  174.205 1.00 113.80 ? 211 VAL I HG12 1 
ATOM 33675 H HG13 . VAL G 3 220 ? 223.918 95.593  173.040 1.00 113.80 ? 211 VAL I HG13 1 
ATOM 33676 H HG21 . VAL G 3 220 ? 221.953 97.483  173.863 1.00 113.80 ? 211 VAL I HG21 1 
ATOM 33677 H HG22 . VAL G 3 220 ? 221.270 96.060  173.729 1.00 113.80 ? 211 VAL I HG22 1 
ATOM 33678 H HG23 . VAL G 3 220 ? 221.164 96.867  175.087 1.00 113.80 ? 211 VAL I HG23 1 
ATOM 33679 N N    . GLU G 3 221 ? 224.352 92.643  175.427 1.00 112.29 ? 212 GLU I N    1 
ATOM 33680 C CA   . GLU G 3 221 ? 225.513 91.928  175.928 1.00 112.29 ? 212 GLU I CA   1 
ATOM 33681 C C    . GLU G 3 221 ? 226.361 91.451  174.760 1.00 112.29 ? 212 GLU I C    1 
ATOM 33682 O O    . GLU G 3 221 ? 225.835 91.183  173.675 1.00 112.29 ? 212 GLU I O    1 
ATOM 33683 C CB   . GLU G 3 221 ? 225.101 90.724  176.787 1.00 112.29 ? 212 GLU I CB   1 
ATOM 33684 C CG   . GLU G 3 221 ? 224.406 91.093  178.086 1.00 112.29 ? 212 GLU I CG   1 
ATOM 33685 C CD   . GLU G 3 221 ? 223.799 89.890  178.781 1.00 112.29 ? 212 GLU I CD   1 
ATOM 33686 O OE1  . GLU G 3 221 ? 223.882 88.777  178.222 1.00 112.29 ? 212 GLU I OE1  1 
ATOM 33687 O OE2  . GLU G 3 221 ? 223.238 90.058  179.883 1.00 112.29 ? 212 GLU I OE2  1 
ATOM 33688 H H    . GLU G 3 221 ? 223.955 92.243  174.778 1.00 112.29 ? 212 GLU I H    1 
ATOM 33689 H HA   . GLU G 3 221 ? 226.025 92.536  176.484 1.00 112.29 ? 212 GLU I HA   1 
ATOM 33690 H HB2  . GLU G 3 221 ? 224.512 90.155  176.267 1.00 112.29 ? 212 GLU I HB2  1 
ATOM 33691 H HB3  . GLU G 3 221 ? 225.892 90.201  176.992 1.00 112.29 ? 212 GLU I HB3  1 
ATOM 33692 H HG2  . GLU G 3 221 ? 225.043 91.519  178.681 1.00 112.29 ? 212 GLU I HG2  1 
ATOM 33693 H HG3  . GLU G 3 221 ? 223.710 91.743  177.904 1.00 112.29 ? 212 GLU I HG3  1 
ATOM 33694 N N    . PRO G 3 222 ? 227.673 91.335  174.951 1.00 110.91 ? 213 PRO I N    1 
ATOM 33695 C CA   . PRO G 3 222 ? 228.528 90.852  173.861 1.00 110.91 ? 213 PRO I CA   1 
ATOM 33696 C C    . PRO G 3 222 ? 228.140 89.441  173.447 1.00 110.91 ? 213 PRO I C    1 
ATOM 33697 O O    . PRO G 3 222 ? 227.813 88.595  174.283 1.00 110.91 ? 213 PRO I O    1 
ATOM 33698 C CB   . PRO G 3 222 ? 229.935 90.900  174.468 1.00 110.91 ? 213 PRO I CB   1 
ATOM 33699 C CG   . PRO G 3 222 ? 229.704 90.788  175.940 1.00 110.91 ? 213 PRO I CG   1 
ATOM 33700 C CD   . PRO G 3 222 ? 228.433 91.548  176.194 1.00 110.91 ? 213 PRO I CD   1 
ATOM 33701 H HA   . PRO G 3 222 ? 228.453 91.382  173.052 1.00 110.91 ? 213 PRO I HA   1 
ATOM 33702 H HB2  . PRO G 3 222 ? 230.487 90.173  174.140 1.00 110.91 ? 213 PRO I HB2  1 
ATOM 33703 H HB3  . PRO G 3 222 ? 230.390 91.726  174.243 1.00 110.91 ? 213 PRO I HB3  1 
ATOM 33704 H HG2  . PRO G 3 222 ? 229.619 89.861  176.213 1.00 110.91 ? 213 PRO I HG2  1 
ATOM 33705 H HG3  . PRO G 3 222 ? 230.444 91.164  176.441 1.00 110.91 ? 213 PRO I HG3  1 
ATOM 33706 H HD2  . PRO G 3 222 ? 227.959 91.208  176.969 1.00 110.91 ? 213 PRO I HD2  1 
ATOM 33707 H HD3  . PRO G 3 222 ? 228.602 92.489  176.356 1.00 110.91 ? 213 PRO I HD3  1 
ATOM 33708 N N    . LYS G 3 223 ? 228.177 89.192  172.138 1.00 108.13 ? 214 LYS I N    1 
ATOM 33709 C CA   . LYS G 3 223 ? 227.848 87.884  171.568 1.00 108.13 ? 214 LYS I CA   1 
ATOM 33710 C C    . LYS G 3 223 ? 228.930 87.429  170.594 1.00 108.13 ? 214 LYS I C    1 
ATOM 33711 O O    . LYS G 3 223 ? 228.764 87.550  169.376 1.00 108.13 ? 214 LYS I O    1 
ATOM 33712 C CB   . LYS G 3 223 ? 226.484 87.913  170.883 1.00 108.13 ? 214 LYS I CB   1 
ATOM 33713 C CG   . LYS G 3 223 ? 225.329 88.252  171.810 1.00 108.13 ? 214 LYS I CG   1 
ATOM 33714 C CD   . LYS G 3 223 ? 225.181 87.215  172.911 1.00 108.13 ? 214 LYS I CD   1 
ATOM 33715 C CE   . LYS G 3 223 ? 224.746 85.871  172.350 1.00 108.13 ? 214 LYS I CE   1 
ATOM 33716 N NZ   . LYS G 3 223 ? 223.387 85.933  171.747 1.00 108.13 ? 214 LYS I NZ   1 
ATOM 33717 H H    . LYS G 3 223 ? 228.395 89.782  171.551 1.00 108.13 ? 214 LYS I H    1 
ATOM 33718 H HA   . LYS G 3 223 ? 227.787 87.217  172.270 1.00 108.13 ? 214 LYS I HA   1 
ATOM 33719 H HB2  . LYS G 3 223 ? 226.509 88.562  170.163 1.00 108.13 ? 214 LYS I HB2  1 
ATOM 33720 H HB3  . LYS G 3 223 ? 226.318 87.047  170.479 1.00 108.13 ? 214 LYS I HB3  1 
ATOM 33721 H HG2  . LYS G 3 223 ? 225.474 89.126  172.204 1.00 108.13 ? 214 LYS I HG2  1 
ATOM 33722 H HG3  . LYS G 3 223 ? 224.506 88.304  171.299 1.00 108.13 ? 214 LYS I HG3  1 
ATOM 33723 H HD2  . LYS G 3 223 ? 226.025 87.115  173.379 1.00 108.13 ? 214 LYS I HD2  1 
ATOM 33724 H HD3  . LYS G 3 223 ? 224.530 87.522  173.562 1.00 108.13 ? 214 LYS I HD3  1 
ATOM 33725 H HE2  . LYS G 3 223 ? 225.384 85.579  171.680 1.00 108.13 ? 214 LYS I HE2  1 
ATOM 33726 H HE3  . LYS G 3 223 ? 224.755 85.208  173.058 1.00 108.13 ? 214 LYS I HE3  1 
ATOM 33727 H HZ1  . LYS G 3 223 ? 223.071 85.108  171.642 1.00 108.13 ? 214 LYS I HZ1  1 
ATOM 33728 H HZ2  . LYS G 3 223 ? 222.845 86.392  172.283 1.00 108.13 ? 214 LYS I HZ2  1 
ATOM 33729 H HZ3  . LYS G 3 223 ? 223.432 86.336  170.955 1.00 108.13 ? 214 LYS I HZ3  1 
ATOM 33730 N N    . SER G 3 224 ? 230.050 86.952  171.131 1.00 108.04 ? 215 SER I N    1 
ATOM 33731 C CA   . SER G 3 224 ? 231.160 86.451  170.327 1.00 108.04 ? 215 SER I CA   1 
ATOM 33732 C C    . SER G 3 224 ? 231.333 87.527  169.263 1.00 108.04 ? 215 SER I C    1 
ATOM 33733 O O    . SER G 3 224 ? 231.593 88.691  169.581 1.00 108.04 ? 215 SER I O    1 
ATOM 33734 C CB   . SER G 3 224 ? 230.856 85.100  169.675 1.00 108.04 ? 215 SER I CB   1 
ATOM 33735 O OG   . SER G 3 224 ? 231.970 84.630  168.937 1.00 108.04 ? 215 SER I OG   1 
ATOM 33736 H H    . SER G 3 224 ? 230.103 86.730  171.960 1.00 108.04 ? 215 SER I H    1 
ATOM 33737 H HA   . SER G 3 224 ? 231.920 86.354  170.922 1.00 108.04 ? 215 SER I HA   1 
ATOM 33738 H HB2  . SER G 3 224 ? 230.620 84.453  170.358 1.00 108.04 ? 215 SER I HB2  1 
ATOM 33739 H HB3  . SER G 3 224 ? 230.088 85.186  169.089 1.00 108.04 ? 215 SER I HB3  1 
ATOM 33740 H HG   . SER G 3 224 ? 231.783 83.888  168.589 1.00 108.04 ? 215 SER I HG   1 
ATOM 33741 N N    . CYS G 3 225 ? 231.340 87.147  168.007 1.00 116.08 ? 216 CYS I N    1 
ATOM 33742 C CA   . CYS G 3 225 ? 231.463 88.093  166.905 1.00 116.08 ? 216 CYS I CA   1 
ATOM 33743 C C    . CYS G 3 225 ? 230.296 88.119  165.923 1.00 116.08 ? 216 CYS I C    1 
ATOM 33744 O O    . CYS G 3 225 ? 229.212 87.616  166.220 1.00 116.08 ? 216 CYS I O    1 
ATOM 33745 C CB   . CYS G 3 225 ? 232.749 87.694  166.181 1.00 116.08 ? 216 CYS I CB   1 
ATOM 33746 S SG   . CYS G 3 225 ? 234.260 88.029  167.109 1.00 116.08 ? 216 CYS I SG   1 
ATOM 33747 H H    . CYS G 3 225 ? 230.832 86.487  167.791 1.00 116.08 ? 216 CYS I H    1 
ATOM 33748 H HA   . CYS G 3 225 ? 231.574 88.984  167.273 1.00 116.08 ? 216 CYS I HA   1 
ATOM 33749 H HB2  . CYS G 3 225 ? 232.711 86.747  165.976 1.00 116.08 ? 216 CYS I HB2  1 
ATOM 33750 H HB3  . CYS G 3 225 ? 232.791 88.166  165.335 1.00 116.08 ? 216 CYS I HB3  1 
ATOM 33751 N N    . GLN H 2 1   ? 195.816 218.173 144.641 1.00 48.32  ? 1   GLN N N    1 
ATOM 33752 C CA   . GLN H 2 1   ? 194.423 218.050 144.118 1.00 48.32  ? 1   GLN N CA   1 
ATOM 33753 C C    . GLN H 2 1   ? 193.529 219.257 144.454 1.00 48.32  ? 1   GLN N C    1 
ATOM 33754 O O    . GLN H 2 1   ? 192.721 219.564 143.549 1.00 48.32  ? 1   GLN N O    1 
ATOM 33755 C CB   . GLN H 2 1   ? 193.741 216.751 144.554 1.00 48.32  ? 1   GLN N CB   1 
ATOM 33756 C CG   . GLN H 2 1   ? 192.432 216.463 143.831 1.00 48.32  ? 1   GLN N CG   1 
ATOM 33757 C CD   . GLN H 2 1   ? 192.182 214.983 143.666 1.00 48.32  ? 1   GLN N CD   1 
ATOM 33758 O OE1  . GLN H 2 1   ? 192.573 214.382 142.668 1.00 48.32  ? 1   GLN N OE1  1 
ATOM 33759 N NE2  . GLN H 2 1   ? 191.535 214.373 144.646 1.00 48.32  ? 1   GLN N NE2  1 
ATOM 33760 H H1   . GLN H 2 1   ? 196.106 217.367 144.883 1.00 48.32  ? 1   GLN N H1   1 
ATOM 33761 H H2   . GLN H 2 1   ? 196.364 218.501 144.021 1.00 48.32  ? 1   GLN N H2   1 
ATOM 33762 H H3   . GLN H 2 1   ? 195.829 218.708 145.352 1.00 48.32  ? 1   GLN N H3   1 
ATOM 33763 H HA   . GLN H 2 1   ? 194.502 218.021 143.152 1.00 48.32  ? 1   GLN N HA   1 
ATOM 33764 H HB2  . GLN H 2 1   ? 194.347 216.016 144.371 1.00 48.32  ? 1   GLN N HB2  1 
ATOM 33765 H HB3  . GLN H 2 1   ? 193.582 216.784 145.510 1.00 48.32  ? 1   GLN N HB3  1 
ATOM 33766 H HG2  . GLN H 2 1   ? 191.699 216.865 144.323 1.00 48.32  ? 1   GLN N HG2  1 
ATOM 33767 H HG3  . GLN H 2 1   ? 192.453 216.870 142.951 1.00 48.32  ? 1   GLN N HG3  1 
ATOM 33768 H HE21 . GLN H 2 1   ? 191.806 213.606 144.925 1.00 48.32  ? 1   GLN N HE21 1 
ATOM 33769 H HE22 . GLN H 2 1   ? 190.840 214.736 145.000 1.00 48.32  ? 1   GLN N HE22 1 
ATOM 33770 N N    . ALA H 2 2   ? 193.614 219.931 145.627 1.00 51.44  ? 2   ALA N N    1 
ATOM 33771 C CA   . ALA H 2 2   ? 192.735 221.073 145.840 1.00 51.44  ? 2   ALA N CA   1 
ATOM 33772 C C    . ALA H 2 2   ? 193.453 222.076 146.738 1.00 51.44  ? 2   ALA N C    1 
ATOM 33773 O O    . ALA H 2 2   ? 194.648 221.940 147.020 1.00 51.44  ? 2   ALA N O    1 
ATOM 33774 C CB   . ALA H 2 2   ? 191.395 220.622 146.427 1.00 51.44  ? 2   ALA N CB   1 
ATOM 33775 H H    . ALA H 2 2   ? 194.289 219.899 146.159 1.00 51.44  ? 2   ALA N H    1 
ATOM 33776 H HA   . ALA H 2 2   ? 192.532 221.504 144.995 1.00 51.44  ? 2   ALA N HA   1 
ATOM 33777 H HB1  . ALA H 2 2   ? 190.824 221.395 146.562 1.00 51.44  ? 2   ALA N HB1  1 
ATOM 33778 H HB2  . ALA H 2 2   ? 190.964 220.005 145.815 1.00 51.44  ? 2   ALA N HB2  1 
ATOM 33779 H HB3  . ALA H 2 2   ? 191.546 220.180 147.277 1.00 51.44  ? 2   ALA N HB3  1 
ATOM 33780 N N    . VAL H 2 3   ? 192.718 223.096 147.182 1.00 40.18  ? 3   VAL N N    1 
ATOM 33781 C CA   . VAL H 2 3   ? 193.266 224.130 148.052 1.00 40.18  ? 3   VAL N CA   1 
ATOM 33782 C C    . VAL H 2 3   ? 192.107 224.766 148.804 1.00 40.18  ? 3   VAL N C    1 
ATOM 33783 O O    . VAL H 2 3   ? 190.954 224.690 148.377 1.00 40.18  ? 3   VAL N O    1 
ATOM 33784 C CB   . VAL H 2 3   ? 194.068 225.183 147.246 1.00 40.18  ? 3   VAL N CB   1 
ATOM 33785 C CG1  . VAL H 2 3   ? 193.134 226.026 146.393 1.00 40.18  ? 3   VAL N CG1  1 
ATOM 33786 C CG2  . VAL H 2 3   ? 194.885 226.061 148.179 1.00 40.18  ? 3   VAL N CG2  1 
ATOM 33787 H H    . VAL H 2 3   ? 191.888 223.206 146.986 1.00 40.18  ? 3   VAL N H    1 
ATOM 33788 H HA   . VAL H 2 3   ? 193.892 223.738 148.680 1.00 40.18  ? 3   VAL N HA   1 
ATOM 33789 H HB   . VAL H 2 3   ? 194.680 224.716 146.656 1.00 40.18  ? 3   VAL N HB   1 
ATOM 33790 H HG11 . VAL H 2 3   ? 193.651 226.679 145.896 1.00 40.18  ? 3   VAL N HG11 1 
ATOM 33791 H HG12 . VAL H 2 3   ? 192.656 225.453 145.773 1.00 40.18  ? 3   VAL N HG12 1 
ATOM 33792 H HG13 . VAL H 2 3   ? 192.499 226.485 146.965 1.00 40.18  ? 3   VAL N HG13 1 
ATOM 33793 H HG21 . VAL H 2 3   ? 195.380 226.713 147.659 1.00 40.18  ? 3   VAL N HG21 1 
ATOM 33794 H HG22 . VAL H 2 3   ? 194.292 226.521 148.793 1.00 40.18  ? 3   VAL N HG22 1 
ATOM 33795 H HG23 . VAL H 2 3   ? 195.506 225.510 148.681 1.00 40.18  ? 3   VAL N HG23 1 
ATOM 33796 N N    . VAL H 2 4   ? 192.413 225.393 149.936 1.00 29.48  ? 4   VAL N N    1 
ATOM 33797 C CA   . VAL H 2 4   ? 191.419 226.032 150.789 1.00 29.48  ? 4   VAL N CA   1 
ATOM 33798 C C    . VAL H 2 4   ? 191.758 227.511 150.894 1.00 29.48  ? 4   VAL N C    1 
ATOM 33799 O O    . VAL H 2 4   ? 192.920 227.872 151.112 1.00 29.48  ? 4   VAL N O    1 
ATOM 33800 C CB   . VAL H 2 4   ? 191.362 225.381 152.182 1.00 29.48  ? 4   VAL N CB   1 
ATOM 33801 C CG1  . VAL H 2 4   ? 190.419 226.151 153.080 1.00 29.48  ? 4   VAL N CG1  1 
ATOM 33802 C CG2  . VAL H 2 4   ? 190.926 223.933 152.070 1.00 29.48  ? 4   VAL N CG2  1 
ATOM 33803 H H    . VAL H 2 4   ? 193.217 225.460 150.234 1.00 29.48  ? 4   VAL N H    1 
ATOM 33804 H HA   . VAL H 2 4   ? 190.540 225.920 150.395 1.00 29.48  ? 4   VAL N HA   1 
ATOM 33805 H HB   . VAL H 2 4   ? 192.249 225.404 152.573 1.00 29.48  ? 4   VAL N HB   1 
ATOM 33806 H HG11 . VAL H 2 4   ? 190.391 225.732 153.955 1.00 29.48  ? 4   VAL N HG11 1 
ATOM 33807 H HG12 . VAL H 2 4   ? 190.731 227.065 153.169 1.00 29.48  ? 4   VAL N HG12 1 
ATOM 33808 H HG13 . VAL H 2 4   ? 189.530 226.150 152.693 1.00 29.48  ? 4   VAL N HG13 1 
ATOM 33809 H HG21 . VAL H 2 4   ? 190.894 223.535 152.954 1.00 29.48  ? 4   VAL N HG21 1 
ATOM 33810 H HG22 . VAL H 2 4   ? 190.046 223.890 151.665 1.00 29.48  ? 4   VAL N HG22 1 
ATOM 33811 H HG23 . VAL H 2 4   ? 191.559 223.446 151.519 1.00 29.48  ? 4   VAL N HG23 1 
ATOM 33812 N N    . THR H 2 5   ? 190.747 228.360 150.736 1.00 32.93  ? 5   THR N N    1 
ATOM 33813 C CA   . THR H 2 5   ? 190.925 229.802 150.673 1.00 32.93  ? 5   THR N CA   1 
ATOM 33814 C C    . THR H 2 5   ? 190.231 230.477 151.849 1.00 32.93  ? 5   THR N C    1 
ATOM 33815 O O    . THR H 2 5   ? 189.233 229.978 152.375 1.00 32.93  ? 5   THR N O    1 
ATOM 33816 C CB   . THR H 2 5   ? 190.380 230.361 149.354 1.00 32.93  ? 5   THR N CB   1 
ATOM 33817 O OG1  . THR H 2 5   ? 191.110 229.794 148.259 1.00 32.93  ? 5   THR N OG1  1 
ATOM 33818 C CG2  . THR H 2 5   ? 190.518 231.872 149.313 1.00 32.93  ? 5   THR N CG2  1 
ATOM 33819 H H    . THR H 2 5   ? 189.928 228.109 150.662 1.00 32.93  ? 5   THR N H    1 
ATOM 33820 H HA   . THR H 2 5   ? 191.876 229.989 150.719 1.00 32.93  ? 5   THR N HA   1 
ATOM 33821 H HB   . THR H 2 5   ? 189.440 230.130 149.286 1.00 32.93  ? 5   THR N HB   1 
ATOM 33822 H HG1  . THR H 2 5   ? 190.811 230.098 147.535 1.00 32.93  ? 5   THR N HG1  1 
ATOM 33823 H HG21 . THR H 2 5   ? 190.168 232.206 148.472 1.00 32.93  ? 5   THR N HG21 1 
ATOM 33824 H HG22 . THR H 2 5   ? 190.020 232.263 150.048 1.00 32.93  ? 5   THR N HG22 1 
ATOM 33825 H HG23 . THR H 2 5   ? 191.454 232.114 149.392 1.00 32.93  ? 5   THR N HG23 1 
ATOM 33826 N N    . GLN H 2 6   ? 190.774 231.627 152.255 1.00 19.82  ? 6   GLN N N    1 
ATOM 33827 C CA   . GLN H 2 6   ? 190.303 232.368 153.411 1.00 19.82  ? 6   GLN N CA   1 
ATOM 33828 C C    . GLN H 2 6   ? 190.539 233.853 153.180 1.00 19.82  ? 6   GLN N C    1 
ATOM 33829 O O    . GLN H 2 6   ? 191.566 234.222 152.593 1.00 19.82  ? 6   GLN N O    1 
ATOM 33830 C CB   . GLN H 2 6   ? 191.025 231.917 154.683 1.00 19.82  ? 6   GLN N CB   1 
ATOM 33831 C CG   . GLN H 2 6   ? 190.196 231.988 155.945 1.00 19.82  ? 6   GLN N CG   1 
ATOM 33832 C CD   . GLN H 2 6   ? 190.928 231.420 157.141 1.00 19.82  ? 6   GLN N CD   1 
ATOM 33833 O OE1  . GLN H 2 6   ? 192.016 230.865 157.009 1.00 19.82  ? 6   GLN N OE1  1 
ATOM 33834 N NE2  . GLN H 2 6   ? 190.335 231.559 158.319 1.00 19.82  ? 6   GLN N NE2  1 
ATOM 33835 H H    . GLN H 2 6   ? 191.438 231.999 151.855 1.00 19.82  ? 6   GLN N H    1 
ATOM 33836 H HA   . GLN H 2 6   ? 189.355 232.198 153.528 1.00 19.82  ? 6   GLN N HA   1 
ATOM 33837 H HB2  . GLN H 2 6   ? 191.327 231.003 154.561 1.00 19.82  ? 6   GLN N HB2  1 
ATOM 33838 H HB3  . GLN H 2 6   ? 191.817 232.464 154.801 1.00 19.82  ? 6   GLN N HB3  1 
ATOM 33839 H HG2  . GLN H 2 6   ? 189.958 232.911 156.122 1.00 19.82  ? 6   GLN N HG2  1 
ATOM 33840 H HG3  . GLN H 2 6   ? 189.367 231.501 155.814 1.00 19.82  ? 6   GLN N HG3  1 
ATOM 33841 H HE21 . GLN H 2 6   ? 189.573 231.954 158.373 1.00 19.82  ? 6   GLN N HE21 1 
ATOM 33842 H HE22 . GLN H 2 6   ? 190.713 231.255 159.029 1.00 19.82  ? 6   GLN N HE22 1 
ATOM 33843 N N    . PRO H 2 7   ? 189.627 234.718 153.615 1.00 33.81  ? 7   PRO N N    1 
ATOM 33844 C CA   . PRO H 2 7   ? 189.825 236.164 153.439 1.00 33.81  ? 7   PRO N CA   1 
ATOM 33845 C C    . PRO H 2 7   ? 191.032 236.647 154.222 1.00 33.81  ? 7   PRO N C    1 
ATOM 33846 O O    . PRO H 2 7   ? 191.192 236.314 155.406 1.00 33.81  ? 7   PRO N O    1 
ATOM 33847 C CB   . PRO H 2 7   ? 188.524 236.774 153.982 1.00 33.81  ? 7   PRO N CB   1 
ATOM 33848 C CG   . PRO H 2 7   ? 187.906 235.714 154.821 1.00 33.81  ? 7   PRO N CG   1 
ATOM 33849 C CD   . PRO H 2 7   ? 188.346 234.399 154.266 1.00 33.81  ? 7   PRO N CD   1 
ATOM 33850 H HA   . PRO H 2 7   ? 189.999 236.414 152.518 1.00 33.81  ? 7   PRO N HA   1 
ATOM 33851 H HB2  . PRO H 2 7   ? 188.704 237.572 154.504 1.00 33.81  ? 7   PRO N HB2  1 
ATOM 33852 H HB3  . PRO H 2 7   ? 187.933 237.036 153.259 1.00 33.81  ? 7   PRO N HB3  1 
ATOM 33853 H HG2  . PRO H 2 7   ? 188.183 235.805 155.746 1.00 33.81  ? 7   PRO N HG2  1 
ATOM 33854 H HG3  . PRO H 2 7   ? 186.939 235.786 154.806 1.00 33.81  ? 7   PRO N HG3  1 
ATOM 33855 H HD2  . PRO H 2 7   ? 188.455 233.734 154.964 1.00 33.81  ? 7   PRO N HD2  1 
ATOM 33856 H HD3  . PRO H 2 7   ? 187.702 234.044 153.634 1.00 33.81  ? 7   PRO N HD3  1 
ATOM 33857 N N    . PRO H 2 8   ? 191.902 237.444 153.597 1.00 31.59  ? 8   PRO N N    1 
ATOM 33858 C CA   . PRO H 2 8   ? 193.148 237.839 154.282 1.00 31.59  ? 8   PRO N CA   1 
ATOM 33859 C C    . PRO H 2 8   ? 192.929 238.613 155.570 1.00 31.59  ? 8   PRO N C    1 
ATOM 33860 O O    . PRO H 2 8   ? 193.726 238.474 156.506 1.00 31.59  ? 8   PRO N O    1 
ATOM 33861 C CB   . PRO H 2 8   ? 193.887 238.689 153.237 1.00 31.59  ? 8   PRO N CB   1 
ATOM 33862 C CG   . PRO H 2 8   ? 193.089 238.655 151.998 1.00 31.59  ? 8   PRO N CG   1 
ATOM 33863 C CD   . PRO H 2 8   ? 191.836 237.884 152.195 1.00 31.59  ? 8   PRO N CD   1 
ATOM 33864 H HA   . PRO H 2 8   ? 193.646 237.059 154.573 1.00 31.59  ? 8   PRO N HA   1 
ATOM 33865 H HB2  . PRO H 2 8   ? 193.992 239.601 153.551 1.00 31.59  ? 8   PRO N HB2  1 
ATOM 33866 H HB3  . PRO H 2 8   ? 194.778 238.339 153.079 1.00 31.59  ? 8   PRO N HB3  1 
ATOM 33867 H HG2  . PRO H 2 8   ? 192.876 239.560 151.721 1.00 31.59  ? 8   PRO N HG2  1 
ATOM 33868 H HG3  . PRO H 2 8   ? 193.610 238.255 151.284 1.00 31.59  ? 8   PRO N HG3  1 
ATOM 33869 H HD2  . PRO H 2 8   ? 191.053 238.432 152.032 1.00 31.59  ? 8   PRO N HD2  1 
ATOM 33870 H HD3  . PRO H 2 8   ? 191.785 237.129 151.588 1.00 31.59  ? 8   PRO N HD3  1 
ATOM 33871 N N    . SER H 2 9   ? 191.883 239.434 155.653 1.00 41.58  ? 9   SER N N    1 
ATOM 33872 C CA   . SER H 2 9   ? 191.686 240.265 156.831 1.00 41.58  ? 9   SER N CA   1 
ATOM 33873 C C    . SER H 2 9   ? 190.206 240.570 157.012 1.00 41.58  ? 9   SER N C    1 
ATOM 33874 O O    . SER H 2 9   ? 189.419 240.530 156.064 1.00 41.58  ? 9   SER N O    1 
ATOM 33875 C CB   . SER H 2 9   ? 192.488 241.568 156.738 1.00 41.58  ? 9   SER N CB   1 
ATOM 33876 O OG   . SER H 2 9   ? 192.115 242.314 155.594 1.00 41.58  ? 9   SER N OG   1 
ATOM 33877 H H    . SER H 2 9   ? 191.283 239.522 155.043 1.00 41.58  ? 9   SER N H    1 
ATOM 33878 H HA   . SER H 2 9   ? 192.008 239.773 157.602 1.00 41.58  ? 9   SER N HA   1 
ATOM 33879 H HB2  . SER H 2 9   ? 192.342 242.099 157.536 1.00 41.58  ? 9   SER N HB2  1 
ATOM 33880 H HB3  . SER H 2 9   ? 193.436 241.366 156.701 1.00 41.58  ? 9   SER N HB3  1 
ATOM 33881 H HG   . SER H 2 9   ? 192.564 243.023 155.563 1.00 41.58  ? 9   SER N HG   1 
ATOM 33882 N N    . VAL H 2 10  ? 189.843 240.883 158.255 1.00 50.33  ? 11  VAL N N    1 
ATOM 33883 C CA   . VAL H 2 10  ? 188.473 241.229 158.613 1.00 50.33  ? 11  VAL N CA   1 
ATOM 33884 C C    . VAL H 2 10  ? 188.522 242.228 159.760 1.00 50.33  ? 11  VAL N C    1 
ATOM 33885 O O    . VAL H 2 10  ? 189.410 242.174 160.615 1.00 50.33  ? 11  VAL N O    1 
ATOM 33886 C CB   . VAL H 2 10  ? 187.648 239.978 158.994 1.00 50.33  ? 11  VAL N CB   1 
ATOM 33887 C CG1  . VAL H 2 10  ? 186.395 240.373 159.754 1.00 50.33  ? 11  VAL N CG1  1 
ATOM 33888 C CG2  . VAL H 2 10  ? 187.290 239.184 157.750 1.00 50.33  ? 11  VAL N CG2  1 
ATOM 33889 H H    . VAL H 2 10  ? 190.391 240.900 158.918 1.00 50.33  ? 11  VAL N H    1 
ATOM 33890 H HA   . VAL H 2 10  ? 188.028 241.625 157.847 1.00 50.33  ? 11  VAL N HA   1 
ATOM 33891 H HB   . VAL H 2 10  ? 188.189 239.418 159.573 1.00 50.33  ? 11  VAL N HB   1 
ATOM 33892 H HG11 . VAL H 2 10  ? 185.891 239.577 159.984 1.00 50.33  ? 11  VAL N HG11 1 
ATOM 33893 H HG12 . VAL H 2 10  ? 186.643 240.844 160.565 1.00 50.33  ? 11  VAL N HG12 1 
ATOM 33894 H HG13 . VAL H 2 10  ? 185.849 240.952 159.199 1.00 50.33  ? 11  VAL N HG13 1 
ATOM 33895 H HG21 . VAL H 2 10  ? 186.773 238.403 158.002 1.00 50.33  ? 11  VAL N HG21 1 
ATOM 33896 H HG22 . VAL H 2 10  ? 186.766 239.739 157.152 1.00 50.33  ? 11  VAL N HG22 1 
ATOM 33897 H HG23 . VAL H 2 10  ? 188.102 238.903 157.301 1.00 50.33  ? 11  VAL N HG23 1 
ATOM 33898 N N    . SER H 2 11  ? 187.557 243.145 159.776 1.00 61.73  ? 12  SER N N    1 
ATOM 33899 C CA   . SER H 2 11  ? 187.492 244.197 160.778 1.00 61.73  ? 12  SER N CA   1 
ATOM 33900 C C    . SER H 2 11  ? 186.082 244.285 161.342 1.00 61.73  ? 12  SER N C    1 
ATOM 33901 O O    . SER H 2 11  ? 185.114 243.825 160.732 1.00 61.73  ? 12  SER N O    1 
ATOM 33902 C CB   . SER H 2 11  ? 187.909 245.555 160.198 1.00 61.73  ? 12  SER N CB   1 
ATOM 33903 O OG   . SER H 2 11  ? 189.278 245.556 159.834 1.00 61.73  ? 12  SER N OG   1 
ATOM 33904 H H    . SER H 2 11  ? 186.919 243.171 159.200 1.00 61.73  ? 12  SER N H    1 
ATOM 33905 H HA   . SER H 2 11  ? 188.114 243.973 161.488 1.00 61.73  ? 12  SER N HA   1 
ATOM 33906 H HB2  . SER H 2 11  ? 187.365 245.759 159.421 1.00 61.73  ? 12  SER N HB2  1 
ATOM 33907 H HB3  . SER H 2 11  ? 187.745 246.253 160.851 1.00 61.73  ? 12  SER N HB3  1 
ATOM 33908 H HG   . SER H 2 11  ? 189.484 246.307 159.518 1.00 61.73  ? 12  SER N HG   1 
ATOM 33909 N N    . GLY H 2 12  ? 185.977 244.884 162.523 1.00 65.59  ? 13  GLY N N    1 
ATOM 33910 C CA   . GLY H 2 12  ? 184.687 245.039 163.170 1.00 65.59  ? 13  GLY N CA   1 
ATOM 33911 C C    . GLY H 2 12  ? 184.784 245.994 164.337 1.00 65.59  ? 13  GLY N C    1 
ATOM 33912 O O    . GLY H 2 12  ? 185.874 246.395 164.755 1.00 65.59  ? 13  GLY N O    1 
ATOM 33913 H H    . GLY H 2 12  ? 186.642 245.206 162.964 1.00 65.59  ? 13  GLY N H    1 
ATOM 33914 H HA2  . GLY H 2 12  ? 184.037 245.369 162.530 1.00 65.59  ? 13  GLY N HA2  1 
ATOM 33915 H HA3  . GLY H 2 12  ? 184.369 244.176 163.478 1.00 65.59  ? 13  GLY N HA3  1 
ATOM 33916 N N    . ALA H 2 13  ? 183.614 246.356 164.861 1.00 68.54  ? 14  ALA N N    1 
ATOM 33917 C CA   . ALA H 2 13  ? 183.513 247.253 165.999 1.00 68.54  ? 14  ALA N CA   1 
ATOM 33918 C C    . ALA H 2 13  ? 183.062 246.491 167.241 1.00 68.54  ? 14  ALA N C    1 
ATOM 33919 O O    . ALA H 2 13  ? 182.346 245.491 167.136 1.00 68.54  ? 14  ALA N O    1 
ATOM 33920 C CB   . ALA H 2 13  ? 182.530 248.396 165.723 1.00 68.54  ? 14  ALA N CB   1 
ATOM 33921 H H    . ALA H 2 13  ? 182.855 246.084 164.561 1.00 68.54  ? 14  ALA N H    1 
ATOM 33922 H HA   . ALA H 2 13  ? 184.394 247.630 166.151 1.00 68.54  ? 14  ALA N HA   1 
ATOM 33923 H HB1  . ALA H 2 13  ? 182.483 248.977 166.498 1.00 68.54  ? 14  ALA N HB1  1 
ATOM 33924 H HB2  . ALA H 2 13  ? 182.833 248.905 164.955 1.00 68.54  ? 14  ALA N HB2  1 
ATOM 33925 H HB3  . ALA H 2 13  ? 181.650 248.030 165.541 1.00 68.54  ? 14  ALA N HB3  1 
ATOM 33926 N N    . PRO H 2 14  ? 183.464 246.937 168.430 1.00 66.39  ? 15  PRO N N    1 
ATOM 33927 C CA   . PRO H 2 14  ? 183.099 246.204 169.648 1.00 66.39  ? 15  PRO N CA   1 
ATOM 33928 C C    . PRO H 2 14  ? 181.590 246.063 169.776 1.00 66.39  ? 15  PRO N C    1 
ATOM 33929 O O    . PRO H 2 14  ? 180.833 246.996 169.505 1.00 66.39  ? 15  PRO N O    1 
ATOM 33930 C CB   . PRO H 2 14  ? 183.682 247.066 170.774 1.00 66.39  ? 15  PRO N CB   1 
ATOM 33931 C CG   . PRO H 2 14  ? 184.740 247.890 170.129 1.00 66.39  ? 15  PRO N CG   1 
ATOM 33932 C CD   . PRO H 2 14  ? 184.317 248.104 168.708 1.00 66.39  ? 15  PRO N CD   1 
ATOM 33933 H HA   . PRO H 2 14  ? 183.439 245.296 169.659 1.00 66.39  ? 15  PRO N HA   1 
ATOM 33934 H HB2  . PRO H 2 14  ? 182.999 247.625 171.176 1.00 66.39  ? 15  PRO N HB2  1 
ATOM 33935 H HB3  . PRO H 2 14  ? 184.050 246.515 171.482 1.00 66.39  ? 15  PRO N HB3  1 
ATOM 33936 H HG2  . PRO H 2 14  ? 184.843 248.738 170.588 1.00 66.39  ? 15  PRO N HG2  1 
ATOM 33937 H HG3  . PRO H 2 14  ? 185.598 247.440 170.168 1.00 66.39  ? 15  PRO N HG3  1 
ATOM 33938 H HD2  . PRO H 2 14  ? 183.831 248.937 168.601 1.00 66.39  ? 15  PRO N HD2  1 
ATOM 33939 H HD3  . PRO H 2 14  ? 185.079 248.141 168.109 1.00 66.39  ? 15  PRO N HD3  1 
ATOM 33940 N N    . GLY H 2 15  ? 181.159 244.874 170.196 1.00 65.39  ? 16  GLY N N    1 
ATOM 33941 C CA   . GLY H 2 15  ? 179.754 244.572 170.346 1.00 65.39  ? 16  GLY N CA   1 
ATOM 33942 C C    . GLY H 2 15  ? 179.063 244.090 169.089 1.00 65.39  ? 16  GLY N C    1 
ATOM 33943 O O    . GLY H 2 15  ? 177.928 243.604 169.174 1.00 65.39  ? 16  GLY N O    1 
ATOM 33944 H H    . GLY H 2 15  ? 181.682 244.223 170.401 1.00 65.39  ? 16  GLY N H    1 
ATOM 33945 H HA2  . GLY H 2 15  ? 179.655 243.894 171.033 1.00 65.39  ? 16  GLY N HA2  1 
ATOM 33946 H HA3  . GLY H 2 15  ? 179.299 245.367 170.664 1.00 65.39  ? 16  GLY N HA3  1 
ATOM 33947 N N    . GLN H 2 16  ? 179.707 244.200 167.930 1.00 70.86  ? 17  GLN N N    1 
ATOM 33948 C CA   . GLN H 2 16  ? 179.099 243.808 166.670 1.00 70.86  ? 17  GLN N CA   1 
ATOM 33949 C C    . GLN H 2 16  ? 179.345 242.326 166.390 1.00 70.86  ? 17  GLN N C    1 
ATOM 33950 O O    . GLN H 2 16  ? 179.829 241.573 167.238 1.00 70.86  ? 17  GLN N O    1 
ATOM 33951 C CB   . GLN H 2 16  ? 179.628 244.678 165.531 1.00 70.86  ? 17  GLN N CB   1 
ATOM 33952 C CG   . GLN H 2 16  ? 179.463 246.170 165.766 1.00 70.86  ? 17  GLN N CG   1 
ATOM 33953 C CD   . GLN H 2 16  ? 178.103 246.681 165.328 1.00 70.86  ? 17  GLN N CD   1 
ATOM 33954 O OE1  . GLN H 2 16  ? 177.827 246.802 164.135 1.00 70.86  ? 17  GLN N OE1  1 
ATOM 33955 N NE2  . GLN H 2 16  ? 177.244 246.980 166.296 1.00 70.86  ? 17  GLN N NE2  1 
ATOM 33956 H H    . GLN H 2 16  ? 180.508 244.504 167.856 1.00 70.86  ? 17  GLN N H    1 
ATOM 33957 H HA   . GLN H 2 16  ? 178.141 243.943 166.734 1.00 70.86  ? 17  GLN N HA   1 
ATOM 33958 H HB2  . GLN H 2 16  ? 180.569 244.483 165.397 1.00 70.86  ? 17  GLN N HB2  1 
ATOM 33959 H HB3  . GLN H 2 16  ? 179.169 244.436 164.711 1.00 70.86  ? 17  GLN N HB3  1 
ATOM 33960 H HG2  . GLN H 2 16  ? 179.589 246.362 166.708 1.00 70.86  ? 17  GLN N HG2  1 
ATOM 33961 H HG3  . GLN H 2 16  ? 180.156 246.649 165.284 1.00 70.86  ? 17  GLN N HG3  1 
ATOM 33962 H HE21 . GLN H 2 16  ? 177.473 246.882 167.119 1.00 70.86  ? 17  GLN N HE21 1 
ATOM 33963 H HE22 . GLN H 2 16  ? 176.459 247.271 166.099 1.00 70.86  ? 17  GLN N HE22 1 
ATOM 33964 N N    . ARG H 2 17  ? 179.003 241.905 165.175 1.00 60.46  ? 18  ARG N N    1 
ATOM 33965 C CA   . ARG H 2 17  ? 179.097 240.514 164.753 1.00 60.46  ? 18  ARG N CA   1 
ATOM 33966 C C    . ARG H 2 17  ? 179.896 240.432 163.460 1.00 60.46  ? 18  ARG N C    1 
ATOM 33967 O O    . ARG H 2 17  ? 179.582 241.126 162.487 1.00 60.46  ? 18  ARG N O    1 
ATOM 33968 C CB   . ARG H 2 17  ? 177.699 239.918 164.561 1.00 60.46  ? 18  ARG N CB   1 
ATOM 33969 C CG   . ARG H 2 17  ? 177.669 238.461 164.140 1.00 60.46  ? 18  ARG N CG   1 
ATOM 33970 C CD   . ARG H 2 17  ? 176.232 237.976 164.041 1.00 60.46  ? 18  ARG N CD   1 
ATOM 33971 N NE   . ARG H 2 17  ? 176.134 236.579 163.635 1.00 60.46  ? 18  ARG N NE   1 
ATOM 33972 C CZ   . ARG H 2 17  ? 176.038 236.171 162.378 1.00 60.46  ? 18  ARG N CZ   1 
ATOM 33973 N NH1  . ARG H 2 17  ? 176.034 237.029 161.371 1.00 60.46  ? 18  ARG N NH1  1 
ATOM 33974 N NH2  . ARG H 2 17  ? 175.939 234.870 162.124 1.00 60.46  ? 18  ARG N NH2  1 
ATOM 33975 H H    . ARG H 2 17  ? 178.705 242.431 164.563 1.00 60.46  ? 18  ARG N H    1 
ATOM 33976 H HA   . ARG H 2 17  ? 179.550 240.001 165.440 1.00 60.46  ? 18  ARG N HA   1 
ATOM 33977 H HB2  . ARG H 2 17  ? 177.207 240.010 165.392 1.00 60.46  ? 18  ARG N HB2  1 
ATOM 33978 H HB3  . ARG H 2 17  ? 177.229 240.442 163.894 1.00 60.46  ? 18  ARG N HB3  1 
ATOM 33979 H HG2  . ARG H 2 17  ? 178.113 238.355 163.284 1.00 60.46  ? 18  ARG N HG2  1 
ATOM 33980 H HG3  . ARG H 2 17  ? 178.157 237.921 164.782 1.00 60.46  ? 18  ARG N HG3  1 
ATOM 33981 H HD2  . ARG H 2 17  ? 175.797 238.090 164.900 1.00 60.46  ? 18  ARG N HD2  1 
ATOM 33982 H HD3  . ARG H 2 17  ? 175.752 238.528 163.404 1.00 60.46  ? 18  ARG N HD3  1 
ATOM 33983 H HE   . ARG H 2 17  ? 176.139 235.980 164.252 1.00 60.46  ? 18  ARG N HE   1 
ATOM 33984 H HH11 . ARG H 2 17  ? 176.095 237.873 161.525 1.00 60.46  ? 18  ARG N HH11 1 
ATOM 33985 H HH12 . ARG H 2 17  ? 175.971 236.743 160.562 1.00 60.46  ? 18  ARG N HH12 1 
ATOM 33986 H HH21 . ARG H 2 17  ? 175.938 234.304 162.772 1.00 60.46  ? 18  ARG N HH21 1 
ATOM 33987 H HH22 . ARG H 2 17  ? 175.876 234.594 161.312 1.00 60.46  ? 18  ARG N HH22 1 
ATOM 33988 N N    . VAL H 2 18  ? 180.962 239.623 163.484 1.00 48.50  ? 19  VAL N N    1 
ATOM 33989 C CA   . VAL H 2 18  ? 181.847 239.430 162.307 1.00 48.50  ? 19  VAL N CA   1 
ATOM 33990 C C    . VAL H 2 18  ? 181.542 238.047 161.748 1.00 48.50  ? 19  VAL N C    1 
ATOM 33991 O O    . VAL H 2 18  ? 180.864 237.308 162.470 1.00 48.50  ? 19  VAL N O    1 
ATOM 33992 C CB   . VAL H 2 18  ? 183.341 239.568 162.667 1.00 48.50  ? 19  VAL N CB   1 
ATOM 33993 C CG1  . VAL H 2 18  ? 183.670 240.951 163.212 1.00 48.50  ? 19  VAL N CG1  1 
ATOM 33994 C CG2  . VAL H 2 18  ? 183.828 238.480 163.616 1.00 48.50  ? 19  VAL N CG2  1 
ATOM 33995 H H    . VAL H 2 18  ? 181.187 239.133 164.154 1.00 48.50  ? 19  VAL N H    1 
ATOM 33996 H HA   . VAL H 2 18  ? 181.637 240.090 161.628 1.00 48.50  ? 19  VAL N HA   1 
ATOM 33997 H HB   . VAL H 2 18  ? 183.838 239.465 161.840 1.00 48.50  ? 19  VAL N HB   1 
ATOM 33998 H HG11 . VAL H 2 18  ? 184.613 240.999 163.432 1.00 48.50  ? 19  VAL N HG11 1 
ATOM 33999 H HG12 . VAL H 2 18  ? 183.463 241.621 162.542 1.00 48.50  ? 19  VAL N HG12 1 
ATOM 34000 H HG13 . VAL H 2 18  ? 183.144 241.122 164.009 1.00 48.50  ? 19  VAL N HG13 1 
ATOM 34001 H HG21 . VAL H 2 18  ? 184.619 238.065 163.238 1.00 48.50  ? 19  VAL N HG21 1 
ATOM 34002 H HG22 . VAL H 2 18  ? 184.043 238.872 164.477 1.00 48.50  ? 19  VAL N HG22 1 
ATOM 34003 H HG23 . VAL H 2 18  ? 183.150 237.798 163.747 1.00 48.50  ? 19  VAL N HG23 1 
ATOM 34004 N N    . ILE H 2 19  ? 181.950 237.754 160.518 1.00 38.85  ? 20  ILE N N    1 
ATOM 34005 C CA   . ILE H 2 19  ? 181.842 236.454 159.868 1.00 38.85  ? 20  ILE N CA   1 
ATOM 34006 C C    . ILE H 2 19  ? 183.147 236.160 159.142 1.00 38.85  ? 20  ILE N C    1 
ATOM 34007 O O    . ILE H 2 19  ? 183.665 237.015 158.416 1.00 38.85  ? 20  ILE N O    1 
ATOM 34008 C CB   . ILE H 2 19  ? 180.657 236.400 158.886 1.00 38.85  ? 20  ILE N CB   1 
ATOM 34009 C CG1  . ILE H 2 19  ? 179.332 236.444 159.647 1.00 38.85  ? 20  ILE N CG1  1 
ATOM 34010 C CG2  . ILE H 2 19  ? 180.737 235.153 158.025 1.00 38.85  ? 20  ILE N CG2  1 
ATOM 34011 C CD1  . ILE H 2 19  ? 179.165 235.323 160.644 1.00 38.85  ? 20  ILE N CD1  1 
ATOM 34012 H H    . ILE H 2 19  ? 182.248 238.375 160.003 1.00 38.85  ? 20  ILE N H    1 
ATOM 34013 H HA   . ILE H 2 19  ? 181.678 235.781 160.547 1.00 38.85  ? 20  ILE N HA   1 
ATOM 34014 H HB   . ILE H 2 19  ? 180.703 237.175 158.305 1.00 38.85  ? 20  ILE N HB   1 
ATOM 34015 H HG12 . ILE H 2 19  ? 179.264 237.292 160.112 1.00 38.85  ? 20  ILE N HG12 1 
ATOM 34016 H HG13 . ILE H 2 19  ? 178.601 236.411 159.010 1.00 38.85  ? 20  ILE N HG13 1 
ATOM 34017 H HG21 . ILE H 2 19  ? 179.985 235.133 157.413 1.00 38.85  ? 20  ILE N HG21 1 
ATOM 34018 H HG22 . ILE H 2 19  ? 181.565 235.161 157.519 1.00 38.85  ? 20  ILE N HG22 1 
ATOM 34019 H HG23 . ILE H 2 19  ? 180.712 234.366 158.592 1.00 38.85  ? 20  ILE N HG23 1 
ATOM 34020 H HD11 . ILE H 2 19  ? 178.308 235.411 161.089 1.00 38.85  ? 20  ILE N HD11 1 
ATOM 34021 H HD12 . ILE H 2 19  ? 179.204 234.471 160.182 1.00 38.85  ? 20  ILE N HD12 1 
ATOM 34022 H HD13 . ILE H 2 19  ? 179.876 235.366 161.302 1.00 38.85  ? 20  ILE N HD13 1 
ATOM 34023 N N    . ILE H 2 20  ? 183.672 234.953 159.336 1.00 29.75  ? 21  ILE N N    1 
ATOM 34024 C CA   . ILE H 2 20  ? 184.864 234.476 158.644 1.00 29.75  ? 21  ILE N CA   1 
ATOM 34025 C C    . ILE H 2 20  ? 184.477 233.241 157.844 1.00 29.75  ? 21  ILE N C    1 
ATOM 34026 O O    . ILE H 2 20  ? 183.834 232.329 158.375 1.00 29.75  ? 21  ILE N O    1 
ATOM 34027 C CB   . ILE H 2 20  ? 186.006 234.162 159.627 1.00 29.75  ? 21  ILE N CB   1 
ATOM 34028 C CG1  . ILE H 2 20  ? 186.385 235.414 160.417 1.00 29.75  ? 21  ILE N CG1  1 
ATOM 34029 C CG2  . ILE H 2 20  ? 187.214 233.617 158.883 1.00 29.75  ? 21  ILE N CG2  1 
ATOM 34030 C CD1  . ILE H 2 20  ? 187.218 235.134 161.643 1.00 29.75  ? 21  ILE N CD1  1 
ATOM 34031 H H    . ILE H 2 20  ? 183.339 234.379 159.883 1.00 29.75  ? 21  ILE N H    1 
ATOM 34032 H HA   . ILE H 2 20  ? 185.196 235.169 158.053 1.00 29.75  ? 21  ILE N HA   1 
ATOM 34033 H HB   . ILE H 2 20  ? 185.699 233.485 160.250 1.00 29.75  ? 21  ILE N HB   1 
ATOM 34034 H HG12 . ILE H 2 20  ? 186.874 236.017 159.835 1.00 29.75  ? 21  ILE N HG12 1 
ATOM 34035 H HG13 . ILE H 2 20  ? 185.574 235.874 160.686 1.00 29.75  ? 21  ILE N HG13 1 
ATOM 34036 H HG21 . ILE H 2 20  ? 187.924 233.424 159.515 1.00 29.75  ? 21  ILE N HG21 1 
ATOM 34037 H HG22 . ILE H 2 20  ? 186.967 232.803 158.417 1.00 29.75  ? 21  ILE N HG22 1 
ATOM 34038 H HG23 . ILE H 2 20  ? 187.523 234.275 158.241 1.00 29.75  ? 21  ILE N HG23 1 
ATOM 34039 H HD11 . ILE H 2 20  ? 187.421 235.968 162.094 1.00 29.75  ? 21  ILE N HD11 1 
ATOM 34040 H HD12 . ILE H 2 20  ? 186.725 234.554 162.244 1.00 29.75  ? 21  ILE N HD12 1 
ATOM 34041 H HD13 . ILE H 2 20  ? 188.044 234.699 161.381 1.00 29.75  ? 21  ILE N HD13 1 
ATOM 34042 N N    . SER H 2 21  ? 184.866 233.213 156.573 1.00 31.15  ? 22  SER N N    1 
ATOM 34043 C CA   . SER H 2 21  ? 184.450 232.169 155.650 1.00 31.15  ? 22  SER N CA   1 
ATOM 34044 C C    . SER H 2 21  ? 185.639 231.326 155.207 1.00 31.15  ? 22  SER N C    1 
ATOM 34045 O O    . SER H 2 21  ? 186.778 231.797 155.161 1.00 31.15  ? 22  SER N O    1 
ATOM 34046 C CB   . SER H 2 21  ? 183.757 232.768 154.422 1.00 31.15  ? 22  SER N CB   1 
ATOM 34047 O OG   . SER H 2 21  ? 184.454 233.905 153.947 1.00 31.15  ? 22  SER N OG   1 
ATOM 34048 H H    . SER H 2 21  ? 185.382 233.804 156.222 1.00 31.15  ? 22  SER N H    1 
ATOM 34049 H HA   . SER H 2 21  ? 183.820 231.600 156.119 1.00 31.15  ? 22  SER N HA   1 
ATOM 34050 H HB2  . SER H 2 21  ? 183.704 232.101 153.720 1.00 31.15  ? 22  SER N HB2  1 
ATOM 34051 H HB3  . SER H 2 21  ? 182.847 233.015 154.649 1.00 31.15  ? 22  SER N HB3  1 
ATOM 34052 H HG   . SER H 2 21  ? 184.058 234.216 153.274 1.00 31.15  ? 22  SER N HG   1 
ATOM 34053 N N    . CYS H 2 22  ? 185.353 230.067 154.880 1.00 34.96  ? 23  CYS N N    1 
ATOM 34054 C CA   . CYS H 2 22  ? 186.352 229.112 154.410 1.00 34.96  ? 23  CYS N CA   1 
ATOM 34055 C C    . CYS H 2 22  ? 185.781 228.413 153.186 1.00 34.96  ? 23  CYS N C    1 
ATOM 34056 O O    . CYS H 2 22  ? 184.726 227.779 153.272 1.00 34.96  ? 23  CYS N O    1 
ATOM 34057 C CB   . CYS H 2 22  ? 186.702 228.102 155.511 1.00 34.96  ? 23  CYS N CB   1 
ATOM 34058 S SG   . CYS H 2 22  ? 188.150 227.050 155.204 1.00 34.96  ? 23  CYS N SG   1 
ATOM 34059 H H    . CYS H 2 22  ? 184.559 229.739 154.926 1.00 34.96  ? 23  CYS N H    1 
ATOM 34060 H HA   . CYS H 2 22  ? 187.175 229.571 154.178 1.00 34.96  ? 23  CYS N HA   1 
ATOM 34061 H HB2  . CYS H 2 22  ? 186.849 228.590 156.336 1.00 34.96  ? 23  CYS N HB2  1 
ATOM 34062 H HB3  . CYS H 2 22  ? 185.933 227.528 155.654 1.00 34.96  ? 23  CYS N HB3  1 
ATOM 34063 N N    . THR H 2 23  ? 186.465 228.529 152.052 1.00 24.93  ? 24  THR N N    1 
ATOM 34064 C CA   . THR H 2 23  ? 185.969 228.020 150.779 1.00 24.93  ? 24  THR N CA   1 
ATOM 34065 C C    . THR H 2 23  ? 186.825 226.851 150.312 1.00 24.93  ? 24  THR N C    1 
ATOM 34066 O O    . THR H 2 23  ? 188.043 226.988 150.162 1.00 24.93  ? 24  THR N O    1 
ATOM 34067 C CB   . THR H 2 23  ? 185.960 229.121 149.715 1.00 24.93  ? 24  THR N CB   1 
ATOM 34068 O OG1  . THR H 2 23  ? 185.164 230.221 150.171 1.00 24.93  ? 24  THR N OG1  1 
ATOM 34069 C CG2  . THR H 2 23  ? 185.385 228.598 148.411 1.00 24.93  ? 24  THR N CG2  1 
ATOM 34070 H H    . THR H 2 23  ? 187.235 228.908 152.000 1.00 24.93  ? 24  THR N H    1 
ATOM 34071 H HA   . THR H 2 23  ? 185.058 227.715 150.910 1.00 24.93  ? 24  THR N HA   1 
ATOM 34072 H HB   . THR H 2 23  ? 186.873 229.412 149.563 1.00 24.93  ? 24  THR N HB   1 
ATOM 34073 H HG1  . THR H 2 23  ? 185.161 230.825 149.587 1.00 24.93  ? 24  THR N HG1  1 
ATOM 34074 H HG21 . THR H 2 23  ? 185.387 229.307 147.749 1.00 24.93  ? 24  THR N HG21 1 
ATOM 34075 H HG22 . THR H 2 23  ? 185.925 227.858 148.093 1.00 24.93  ? 24  THR N HG22 1 
ATOM 34076 H HG23 . THR H 2 23  ? 184.475 228.295 148.557 1.00 24.93  ? 24  THR N HG23 1 
ATOM 34077 N N    . GLY H 2 24  ? 186.181 225.707 150.071 1.00 25.22  ? 25  GLY N N    1 
ATOM 34078 C CA   . GLY H 2 24  ? 186.845 224.509 149.635 1.00 25.22  ? 25  GLY N CA   1 
ATOM 34079 C C    . GLY H 2 24  ? 186.515 224.142 148.203 1.00 25.22  ? 25  GLY N C    1 
ATOM 34080 O O    . GLY H 2 24  ? 186.073 224.974 147.400 1.00 25.22  ? 25  GLY N O    1 
ATOM 34081 H H    . GLY H 2 24  ? 185.331 225.617 150.162 1.00 25.22  ? 25  GLY N H    1 
ATOM 34082 H HA2  . GLY H 2 24  ? 187.804 224.626 149.722 1.00 25.22  ? 25  GLY N HA2  1 
ATOM 34083 H HA3  . GLY H 2 24  ? 186.595 223.775 150.218 1.00 25.22  ? 25  GLY N HA3  1 
ATOM 34084 N N    . SER H 2 25  ? 186.829 222.905 147.826 1.00 20.05  ? 26  SER N N    1 
ATOM 34085 C CA   . SER H 2 25  ? 186.586 222.417 146.453 1.00 20.05  ? 26  SER N CA   1 
ATOM 34086 C C    . SER H 2 25  ? 186.066 220.996 146.593 1.00 20.05  ? 26  SER N C    1 
ATOM 34087 O O    . SER H 2 25  ? 185.902 220.617 147.726 1.00 20.05  ? 26  SER N O    1 
ATOM 34088 C CB   . SER H 2 25  ? 187.836 222.540 145.613 1.00 20.05  ? 26  SER N CB   1 
ATOM 34089 O OG   . SER H 2 25  ? 188.516 221.304 145.502 1.00 20.05  ? 26  SER N OG   1 
ATOM 34090 H H    . SER H 2 25  ? 187.188 222.304 148.326 1.00 20.05  ? 26  SER N H    1 
ATOM 34091 H HA   . SER H 2 25  ? 185.883 222.944 146.042 1.00 20.05  ? 26  SER N HA   1 
ATOM 34092 H HB2  . SER H 2 25  ? 187.596 222.855 144.727 1.00 20.05  ? 26  SER N HB2  1 
ATOM 34093 H HB3  . SER H 2 25  ? 188.428 223.194 146.015 1.00 20.05  ? 26  SER N HB3  1 
ATOM 34094 H HG   . SER H 2 25  ? 189.121 221.374 144.923 1.00 20.05  ? 26  SER N HG   1 
ATOM 34095 N N    . GLY H 2 26  ? 185.859 220.254 145.509 1.00 17.24  ? 27  GLY N N    1 
ATOM 34096 C CA   . GLY H 2 26  ? 185.315 218.909 145.470 1.00 17.24  ? 27  GLY N CA   1 
ATOM 34097 C C    . GLY H 2 26  ? 186.201 217.848 146.083 1.00 17.24  ? 27  GLY N C    1 
ATOM 34098 O O    . GLY H 2 26  ? 185.760 216.701 146.214 1.00 17.24  ? 27  GLY N O    1 
ATOM 34099 H H    . GLY H 2 26  ? 186.088 220.568 144.742 1.00 17.24  ? 27  GLY N H    1 
ATOM 34100 H HA2  . GLY H 2 26  ? 184.462 218.905 145.931 1.00 17.24  ? 27  GLY N HA2  1 
ATOM 34101 H HA3  . GLY H 2 26  ? 185.139 218.671 144.546 1.00 17.24  ? 27  GLY N HA3  1 
ATOM 34102 N N    . SER H 2 27  ? 187.430 218.196 146.461 1.00 27.33  ? 28  SER N N    1 
ATOM 34103 C CA   . SER H 2 27  ? 188.360 217.242 147.040 1.00 27.33  ? 28  SER N CA   1 
ATOM 34104 C C    . SER H 2 27  ? 188.496 217.362 148.551 1.00 27.33  ? 28  SER N C    1 
ATOM 34105 O O    . SER H 2 27  ? 189.020 216.437 149.179 1.00 27.33  ? 28  SER N O    1 
ATOM 34106 C CB   . SER H 2 27  ? 189.744 217.399 146.394 1.00 27.33  ? 28  SER N CB   1 
ATOM 34107 O OG   . SER H 2 27  ? 190.567 216.285 146.676 1.00 27.33  ? 28  SER N OG   1 
ATOM 34108 H H    . SER H 2 27  ? 187.744 218.993 146.387 1.00 27.33  ? 28  SER N H    1 
ATOM 34109 H HA   . SER H 2 27  ? 187.992 216.363 146.858 1.00 27.33  ? 28  SER N HA   1 
ATOM 34110 H HB2  . SER H 2 27  ? 189.647 217.498 145.434 1.00 27.33  ? 28  SER N HB2  1 
ATOM 34111 H HB3  . SER H 2 27  ? 190.167 218.208 146.721 1.00 27.33  ? 28  SER N HB3  1 
ATOM 34112 H HG   . SER H 2 27  ? 190.441 216.036 147.468 1.00 27.33  ? 28  SER N HG   1 
ATOM 34113 N N    . ASN H 2 28  ? 188.091 218.481 149.154 1.00 16.40  ? 29  ASN N N    1 
ATOM 34114 C CA   . ASN H 2 28  ? 188.141 218.658 150.629 1.00 16.40  ? 29  ASN N CA   1 
ATOM 34115 C C    . ASN H 2 28  ? 186.706 218.591 151.139 1.00 16.40  ? 29  ASN N C    1 
ATOM 34116 O O    . ASN H 2 28  ? 186.307 217.545 151.586 1.00 16.40  ? 29  ASN N O    1 
ATOM 34117 C CB   . ASN H 2 28  ? 188.843 219.957 151.064 1.00 16.40  ? 29  ASN N CB   1 
ATOM 34118 C CG   . ASN H 2 28  ? 190.017 220.372 150.197 1.00 16.40  ? 29  ASN N CG   1 
ATOM 34119 O OD1  . ASN H 2 28  ? 190.624 219.552 149.516 1.00 16.40  ? 29  ASN N OD1  1 
ATOM 34120 N ND2  . ASN H 2 28  ? 190.326 221.656 150.177 1.00 16.40  ? 29  ASN N ND2  1 
ATOM 34121 H H    . ASN H 2 28  ? 187.755 219.156 148.740 1.00 16.40  ? 29  ASN N H    1 
ATOM 34122 H HA   . ASN H 2 28  ? 188.636 217.926 151.029 1.00 16.40  ? 29  ASN N HA   1 
ATOM 34123 H HB2  . ASN H 2 28  ? 188.199 220.682 151.071 1.00 16.40  ? 29  ASN N HB2  1 
ATOM 34124 H HB3  . ASN H 2 28  ? 189.154 219.841 151.975 1.00 16.40  ? 29  ASN N HB3  1 
ATOM 34125 H HD21 . ASN H 2 28  ? 190.560 222.032 149.440 1.00 16.40  ? 29  ASN N HD21 1 
ATOM 34126 H HD22 . ASN H 2 28  ? 190.299 222.114 150.905 1.00 16.40  ? 29  ASN N HD22 1 
ATOM 34127 N N    . LEU H 2 29  ? 185.896 219.628 150.892 1.00 22.39  ? 30  LEU N N    1 
ATOM 34128 C CA   . LEU H 2 29  ? 184.542 219.758 151.491 1.00 22.39  ? 30  LEU N CA   1 
ATOM 34129 C C    . LEU H 2 29  ? 183.480 219.088 150.619 1.00 22.39  ? 30  LEU N C    1 
ATOM 34130 O O    . LEU H 2 29  ? 182.459 218.692 151.212 1.00 22.39  ? 30  LEU N O    1 
ATOM 34131 C CB   . LEU H 2 29  ? 184.305 221.255 151.693 1.00 22.39  ? 30  LEU N CB   1 
ATOM 34132 C CG   . LEU H 2 29  ? 185.358 222.028 152.497 1.00 22.39  ? 30  LEU N CG   1 
ATOM 34133 C CD1  . LEU H 2 29  ? 184.783 223.350 152.992 1.00 22.39  ? 30  LEU N CD1  1 
ATOM 34134 C CD2  . LEU H 2 29  ? 185.941 221.235 153.662 1.00 22.39  ? 30  LEU N CD2  1 
ATOM 34135 H H    . LEU H 2 29  ? 186.070 220.240 150.313 1.00 22.39  ? 30  LEU N H    1 
ATOM 34136 H HA   . LEU H 2 29  ? 184.536 219.312 152.352 1.00 22.39  ? 30  LEU N HA   1 
ATOM 34137 H HB2  . LEU H 2 29  ? 184.267 221.656 150.811 1.00 22.39  ? 30  LEU N HB2  1 
ATOM 34138 H HB3  . LEU H 2 29  ? 183.438 221.376 152.111 1.00 22.39  ? 30  LEU N HB3  1 
ATOM 34139 H HG   . LEU H 2 29  ? 186.090 222.236 151.896 1.00 22.39  ? 30  LEU N HG   1 
ATOM 34140 H HD11 . LEU H 2 29  ? 185.494 223.893 153.368 1.00 22.39  ? 30  LEU N HD11 1 
ATOM 34141 H HD12 . LEU H 2 29  ? 184.377 223.825 152.250 1.00 22.39  ? 30  LEU N HD12 1 
ATOM 34142 H HD13 . LEU H 2 29  ? 184.113 223.182 153.673 1.00 22.39  ? 30  LEU N HD13 1 
ATOM 34143 H HD21 . LEU H 2 29  ? 186.549 221.806 154.158 1.00 22.39  ? 30  LEU N HD21 1 
ATOM 34144 H HD22 . LEU H 2 29  ? 185.226 220.934 154.244 1.00 22.39  ? 30  LEU N HD22 1 
ATOM 34145 H HD23 . LEU H 2 29  ? 186.440 220.469 153.337 1.00 22.39  ? 30  LEU N HD23 1 
ATOM 34146 N N    . GLY H 2 30  A 183.644 218.992 149.285 1.00 32.31  ? 30  GLY N N    1 
ATOM 34147 C CA   . GLY H 2 30  A 182.749 218.206 148.463 1.00 32.31  ? 30  GLY N CA   1 
ATOM 34148 C C    . GLY H 2 30  A 182.918 216.713 148.628 1.00 32.31  ? 30  GLY N C    1 
ATOM 34149 O O    . GLY H 2 30  A 182.067 215.955 148.151 1.00 32.31  ? 30  GLY N O    1 
ATOM 34150 H H    . GLY H 2 30  A 184.283 219.377 148.857 1.00 32.31  ? 30  GLY N H    1 
ATOM 34151 H HA2  . GLY H 2 30  A 181.834 218.445 148.678 1.00 32.31  ? 30  GLY N HA2  1 
ATOM 34152 H HA3  . GLY H 2 30  A 182.892 218.438 147.532 1.00 32.31  ? 30  GLY N HA3  1 
ATOM 34153 N N    . ALA H 2 31  B 183.989 216.279 149.289 1.00 28.23  ? 30  ALA N N    1 
ATOM 34154 C CA   . ALA H 2 31  B 184.229 214.874 149.577 1.00 28.23  ? 30  ALA N CA   1 
ATOM 34155 C C    . ALA H 2 31  B 183.865 214.550 151.019 1.00 28.23  ? 30  ALA N C    1 
ATOM 34156 O O    . ALA H 2 31  B 184.375 213.572 151.570 1.00 28.23  ? 30  ALA N O    1 
ATOM 34157 C CB   . ALA H 2 31  B 185.710 214.542 149.395 1.00 28.23  ? 30  ALA N CB   1 
ATOM 34158 H H    . ALA H 2 31  B 184.603 216.803 149.586 1.00 28.23  ? 30  ALA N H    1 
ATOM 34159 H HA   . ALA H 2 31  B 183.701 214.361 148.946 1.00 28.23  ? 30  ALA N HA   1 
ATOM 34160 H HB1  . ALA H 2 31  B 185.858 213.603 149.590 1.00 28.23  ? 30  ALA N HB1  1 
ATOM 34161 H HB2  . ALA H 2 31  B 185.973 214.727 148.480 1.00 28.23  ? 30  ALA N HB2  1 
ATOM 34162 H HB3  . ALA H 2 31  B 186.240 215.084 150.000 1.00 28.23  ? 30  ALA N HB3  1 
ATOM 34163 N N    . ASP H 2 32  C 182.919 215.300 151.604 1.00 29.11  ? 30  ASP N N    1 
ATOM 34164 C CA   . ASP H 2 32  C 182.395 215.010 152.939 1.00 29.11  ? 30  ASP N CA   1 
ATOM 34165 C C    . ASP H 2 32  C 183.418 214.995 154.075 1.00 29.11  ? 30  ASP N C    1 
ATOM 34166 O O    . ASP H 2 32  C 183.334 214.176 154.990 1.00 29.11  ? 30  ASP N O    1 
ATOM 34167 C CB   . ASP H 2 32  C 181.648 213.675 152.870 1.00 29.11  ? 30  ASP N CB   1 
ATOM 34168 C CG   . ASP H 2 32  C 180.496 213.598 153.851 1.00 29.11  ? 30  ASP N CG   1 
ATOM 34169 O OD1  . ASP H 2 32  C 180.202 214.619 154.506 1.00 29.11  ? 30  ASP N OD1  1 
ATOM 34170 O OD2  . ASP H 2 32  C 179.884 212.516 153.969 1.00 29.11  ? 30  ASP N OD2  1 
ATOM 34171 H H    . ASP H 2 32  C 182.819 216.121 151.369 1.00 29.11  ? 30  ASP N H    1 
ATOM 34172 H HA   . ASP H 2 32  C 181.758 215.715 153.136 1.00 29.11  ? 30  ASP N HA   1 
ATOM 34173 H HB2  . ASP H 2 32  C 181.311 213.544 151.970 1.00 29.11  ? 30  ASP N HB2  1 
ATOM 34174 H HB3  . ASP H 2 32  C 182.269 212.952 153.049 1.00 29.11  ? 30  ASP N HB3  1 
ATOM 34175 N N    . TYR H 2 33  ? 184.383 215.908 154.026 1.00 15.28  ? 31  TYR N N    1 
ATOM 34176 C CA   . TYR H 2 33  ? 185.337 216.098 155.109 1.00 15.28  ? 31  TYR N CA   1 
ATOM 34177 C C    . TYR H 2 33  ? 184.945 217.314 155.939 1.00 15.28  ? 31  TYR N C    1 
ATOM 34178 O O    . TYR H 2 33  ? 184.442 218.306 155.405 1.00 15.28  ? 31  TYR N O    1 
ATOM 34179 C CB   . TYR H 2 33  ? 186.757 216.268 154.566 1.00 15.28  ? 31  TYR N CB   1 
ATOM 34180 C CG   . TYR H 2 33  ? 187.357 215.004 153.996 1.00 15.28  ? 31  TYR N CG   1 
ATOM 34181 C CD1  . TYR H 2 33  ? 187.590 213.899 154.801 1.00 15.28  ? 31  TYR N CD1  1 
ATOM 34182 C CD2  . TYR H 2 33  ? 187.689 214.916 152.651 1.00 15.28  ? 31  TYR N CD2  1 
ATOM 34183 C CE1  . TYR H 2 33  ? 188.140 212.746 154.284 1.00 15.28  ? 31  TYR N CE1  1 
ATOM 34184 C CE2  . TYR H 2 33  ? 188.239 213.767 152.126 1.00 15.28  ? 31  TYR N CE2  1 
ATOM 34185 C CZ   . TYR H 2 33  ? 188.462 212.684 152.946 1.00 15.28  ? 31  TYR N CZ   1 
ATOM 34186 O OH   . TYR H 2 33  ? 189.008 211.535 152.426 1.00 15.28  ? 31  TYR N OH   1 
ATOM 34187 H H    . TYR H 2 33  ? 184.502 216.437 153.359 1.00 15.28  ? 31  TYR N H    1 
ATOM 34188 H HA   . TYR H 2 33  ? 185.321 215.308 155.671 1.00 15.28  ? 31  TYR N HA   1 
ATOM 34189 H HB2  . TYR H 2 33  ? 186.749 216.950 153.876 1.00 15.28  ? 31  TYR N HB2  1 
ATOM 34190 H HB3  . TYR H 2 33  ? 187.329 216.592 155.279 1.00 15.28  ? 31  TYR N HB3  1 
ATOM 34191 H HD1  . TYR H 2 33  ? 187.372 213.937 155.704 1.00 15.28  ? 31  TYR N HD1  1 
ATOM 34192 H HD2  . TYR H 2 33  ? 187.537 215.645 152.094 1.00 15.28  ? 31  TYR N HD2  1 
ATOM 34193 H HE1  . TYR H 2 33  ? 188.293 212.013 154.836 1.00 15.28  ? 31  TYR N HE1  1 
ATOM 34194 H HE2  . TYR H 2 33  ? 188.458 213.723 151.223 1.00 15.28  ? 31  TYR N HE2  1 
ATOM 34195 H HH   . TYR H 2 33  ? 189.263 211.037 153.053 1.00 15.28  ? 31  TYR N HH   1 
ATOM 34196 N N    . GLY H 2 34  ? 185.174 217.231 157.247 1.00 11.94  ? 32  GLY N N    1 
ATOM 34197 C CA   . GLY H 2 34  ? 184.793 218.301 158.146 1.00 11.94  ? 32  GLY N CA   1 
ATOM 34198 C C    . GLY H 2 34  ? 185.774 219.459 158.142 1.00 11.94  ? 32  GLY N C    1 
ATOM 34199 O O    . GLY H 2 34  ? 186.862 219.404 157.569 1.00 11.94  ? 32  GLY N O    1 
ATOM 34200 H H    . GLY H 2 34  ? 185.550 216.559 157.630 1.00 11.94  ? 32  GLY N H    1 
ATOM 34201 H HA2  . GLY H 2 34  ? 183.914 218.628 157.897 1.00 11.94  ? 32  GLY N HA2  1 
ATOM 34202 H HA3  . GLY H 2 34  ? 184.720 217.949 159.047 1.00 11.94  ? 32  GLY N HA3  1 
ATOM 34203 N N    . VAL H 2 35  ? 185.370 220.539 158.807 1.00 13.94  ? 33  VAL N N    1 
ATOM 34204 C CA   . VAL H 2 35  ? 186.164 221.760 158.898 1.00 13.94  ? 33  VAL N CA   1 
ATOM 34205 C C    . VAL H 2 35  ? 186.359 222.113 160.364 1.00 13.94  ? 33  VAL N C    1 
ATOM 34206 O O    . VAL H 2 35  ? 185.437 221.979 161.175 1.00 13.94  ? 33  VAL N O    1 
ATOM 34207 C CB   . VAL H 2 35  ? 185.508 222.937 158.147 1.00 13.94  ? 33  VAL N CB   1 
ATOM 34208 C CG1  . VAL H 2 35  ? 186.347 224.192 158.305 1.00 13.94  ? 33  VAL N CG1  1 
ATOM 34209 C CG2  . VAL H 2 35  ? 185.342 222.599 156.686 1.00 13.94  ? 33  VAL N CG2  1 
ATOM 34210 H H    . VAL H 2 35  ? 184.618 220.583 159.222 1.00 13.94  ? 33  VAL N H    1 
ATOM 34211 H HA   . VAL H 2 35  ? 187.022 221.598 158.475 1.00 13.94  ? 33  VAL N HA   1 
ATOM 34212 H HB   . VAL H 2 35  ? 184.631 223.099 158.528 1.00 13.94  ? 33  VAL N HB   1 
ATOM 34213 H HG11 . VAL H 2 35  ? 185.926 224.925 157.829 1.00 13.94  ? 33  VAL N HG11 1 
ATOM 34214 H HG12 . VAL H 2 35  ? 186.419 224.417 159.246 1.00 13.94  ? 33  VAL N HG12 1 
ATOM 34215 H HG13 . VAL H 2 35  ? 187.233 224.037 157.941 1.00 13.94  ? 33  VAL N HG13 1 
ATOM 34216 H HG21 . VAL H 2 35  ? 184.929 223.346 156.226 1.00 13.94  ? 33  VAL N HG21 1 
ATOM 34217 H HG22 . VAL H 2 35  ? 186.211 222.419 156.295 1.00 13.94  ? 33  VAL N HG22 1 
ATOM 34218 H HG23 . VAL H 2 35  ? 184.779 221.814 156.597 1.00 13.94  ? 33  VAL N HG23 1 
ATOM 34219 N N    . HIS H 2 36  ? 187.559 222.579 160.697 1.00 13.94  ? 34  HIS N N    1 
ATOM 34220 C CA   . HIS H 2 36  ? 187.935 222.882 162.068 1.00 13.94  ? 34  HIS N CA   1 
ATOM 34221 C C    . HIS H 2 36  ? 188.690 224.200 162.155 1.00 13.94  ? 34  HIS N C    1 
ATOM 34222 O O    . HIS H 2 36  ? 189.447 224.557 161.249 1.00 13.94  ? 34  HIS N O    1 
ATOM 34223 C CB   . HIS H 2 36  ? 188.864 221.799 162.618 1.00 13.94  ? 34  HIS N CB   1 
ATOM 34224 C CG   . HIS H 2 36  ? 188.444 220.412 162.246 1.00 13.94  ? 34  HIS N CG   1 
ATOM 34225 N ND1  . HIS H 2 36  ? 188.906 219.777 161.114 1.00 13.94  ? 34  HIS N ND1  1 
ATOM 34226 C CD2  . HIS H 2 36  ? 187.583 219.551 162.834 1.00 13.94  ? 34  HIS N CD2  1 
ATOM 34227 C CE1  . HIS H 2 36  ? 188.359 218.579 161.029 1.00 13.94  ? 34  HIS N CE1  1 
ATOM 34228 N NE2  . HIS H 2 36  ? 187.551 218.417 162.060 1.00 13.94  ? 34  HIS N NE2  1 
ATOM 34229 H H    . HIS H 2 36  ? 188.183 222.729 160.124 1.00 13.94  ? 34  HIS N H    1 
ATOM 34230 H HA   . HIS H 2 36  ? 187.142 222.902 162.627 1.00 13.94  ? 34  HIS N HA   1 
ATOM 34231 H HB2  . HIS H 2 36  ? 189.763 221.956 162.290 1.00 13.94  ? 34  HIS N HB2  1 
ATOM 34232 H HB3  . HIS H 2 36  ? 188.898 221.871 163.585 1.00 13.94  ? 34  HIS N HB3  1 
ATOM 34233 H HD2  . HIS H 2 36  ? 187.102 219.699 163.616 1.00 13.94  ? 34  HIS N HD2  1 
ATOM 34234 H HE1  . HIS H 2 36  ? 188.516 217.955 160.357 1.00 13.94  ? 34  HIS N HE1  1 
ATOM 34235 H HE2  . HIS H 2 36  ? 187.081 217.715 162.221 1.00 13.94  ? 34  HIS N HE2  1 
ATOM 34236 N N    . TRP H 2 37  ? 188.419 224.953 163.227 1.00 10.96  ? 35  TRP N N    1 
ATOM 34237 C CA   . TRP H 2 37  ? 188.941 226.304 163.385 1.00 10.96  ? 35  TRP N CA   1 
ATOM 34238 C C    . TRP H 2 37  ? 189.907 226.414 164.556 1.00 10.96  ? 35  TRP N C    1 
ATOM 34239 O O    . TRP H 2 37  ? 189.696 225.802 165.607 1.00 10.96  ? 35  TRP N O    1 
ATOM 34240 C CB   . TRP H 2 37  ? 187.761 227.266 163.586 1.00 10.96  ? 35  TRP N CB   1 
ATOM 34241 C CG   . TRP H 2 37  ? 186.853 227.357 162.395 1.00 10.96  ? 35  TRP N CG   1 
ATOM 34242 C CD1  . TRP H 2 37  ? 185.750 226.593 162.147 1.00 10.96  ? 35  TRP N CD1  1 
ATOM 34243 C CD2  . TRP H 2 37  ? 186.974 228.256 161.287 1.00 10.96  ? 35  TRP N CD2  1 
ATOM 34244 N NE1  . TRP H 2 37  ? 185.177 226.962 160.957 1.00 10.96  ? 35  TRP N NE1  1 
ATOM 34245 C CE2  . TRP H 2 37  ? 185.909 227.981 160.409 1.00 10.96  ? 35  TRP N CE2  1 
ATOM 34246 C CE3  . TRP H 2 37  ? 187.878 229.268 160.954 1.00 10.96  ? 35  TRP N CE3  1 
ATOM 34247 C CZ2  . TRP H 2 37  ? 185.723 228.680 159.220 1.00 10.96  ? 35  TRP N CZ2  1 
ATOM 34248 C CZ3  . TRP H 2 37  ? 187.692 229.960 159.773 1.00 10.96  ? 35  TRP N CZ3  1 
ATOM 34249 C CH2  . TRP H 2 37  ? 186.623 229.663 158.921 1.00 10.96  ? 35  TRP N CH2  1 
ATOM 34250 H H    . TRP H 2 37  ? 188.116 224.606 163.953 1.00 10.96  ? 35  TRP N H    1 
ATOM 34251 H HA   . TRP H 2 37  ? 189.401 226.553 162.568 1.00 10.96  ? 35  TRP N HA   1 
ATOM 34252 H HB2  . TRP H 2 37  ? 187.245 226.978 164.355 1.00 10.96  ? 35  TRP N HB2  1 
ATOM 34253 H HB3  . TRP H 2 37  ? 188.105 228.150 163.790 1.00 10.96  ? 35  TRP N HB3  1 
ATOM 34254 H HD1  . TRP H 2 37  ? 185.433 225.919 162.704 1.00 10.96  ? 35  TRP N HD1  1 
ATOM 34255 H HE1  . TRP H 2 37  ? 184.472 226.610 160.611 1.00 10.96  ? 35  TRP N HE1  1 
ATOM 34256 H HE3  . TRP H 2 37  ? 188.590 229.472 161.516 1.00 10.96  ? 35  TRP N HE3  1 
ATOM 34257 H HZ2  . TRP H 2 37  ? 185.013 228.485 158.651 1.00 10.96  ? 35  TRP N HZ2  1 
ATOM 34258 H HZ3  . TRP H 2 37  ? 188.288 230.635 159.540 1.00 10.96  ? 35  TRP N HZ3  1 
ATOM 34259 H HH2  . TRP H 2 37  ? 186.523 230.146 158.133 1.00 10.96  ? 35  TRP N HH2  1 
ATOM 34260 N N    . TYR H 2 38  ? 190.857 227.358 164.478 1.00 13.94  ? 36  TYR N N    1 
ATOM 34261 C CA   . TYR H 2 38  ? 191.848 227.600 165.558 1.00 13.94  ? 36  TYR N CA   1 
ATOM 34262 C C    . TYR H 2 38  ? 191.874 229.085 165.884 1.00 13.94  ? 36  TYR N C    1 
ATOM 34263 O O    . TYR H 2 38  ? 191.243 229.837 165.128 1.00 13.94  ? 36  TYR N O    1 
ATOM 34264 C CB   . TYR H 2 38  ? 193.215 227.042 165.157 1.00 13.94  ? 36  TYR N CB   1 
ATOM 34265 C CG   . TYR H 2 38  ? 193.141 225.549 165.010 1.00 13.94  ? 36  TYR N CG   1 
ATOM 34266 C CD1  . TYR H 2 38  ? 192.610 224.990 163.864 1.00 13.94  ? 36  TYR N CD1  1 
ATOM 34267 C CD2  . TYR H 2 38  ? 193.475 224.704 166.054 1.00 13.94  ? 36  TYR N CD2  1 
ATOM 34268 C CE1  . TYR H 2 38  ? 192.445 223.629 163.739 1.00 13.94  ? 36  TYR N CE1  1 
ATOM 34269 C CE2  . TYR H 2 38  ? 193.333 223.334 165.937 1.00 13.94  ? 36  TYR N CE2  1 
ATOM 34270 C CZ   . TYR H 2 38  ? 192.819 222.797 164.773 1.00 13.94  ? 36  TYR N CZ   1 
ATOM 34271 O OH   . TYR H 2 38  ? 192.670 221.456 164.628 1.00 13.94  ? 36  TYR N OH   1 
ATOM 34272 H H    . TYR H 2 38  ? 190.974 227.886 163.810 1.00 13.94  ? 36  TYR N H    1 
ATOM 34273 H HA   . TYR H 2 38  ? 191.557 227.134 166.357 1.00 13.94  ? 36  TYR N HA   1 
ATOM 34274 H HB2  . TYR H 2 38  ? 193.490 227.443 164.318 1.00 13.94  ? 36  TYR N HB2  1 
ATOM 34275 H HB3  . TYR H 2 38  ? 193.869 227.273 165.835 1.00 13.94  ? 36  TYR N HB3  1 
ATOM 34276 H HD1  . TYR H 2 38  ? 192.344 225.541 163.164 1.00 13.94  ? 36  TYR N HD1  1 
ATOM 34277 H HD2  . TYR H 2 38  ? 193.823 225.059 166.840 1.00 13.94  ? 36  TYR N HD2  1 
ATOM 34278 H HE1  . TYR H 2 38  ? 192.085 223.277 162.957 1.00 13.94  ? 36  TYR N HE1  1 
ATOM 34279 H HE2  . TYR H 2 38  ? 193.581 222.777 166.639 1.00 13.94  ? 36  TYR N HE2  1 
ATOM 34280 H HH   . TYR H 2 38  ? 192.344 221.280 163.874 1.00 13.94  ? 36  TYR N HH   1 
ATOM 34281 N N    . GLN H 2 39  ? 192.470 229.460 167.014 1.00 27.90  ? 37  GLN N N    1 
ATOM 34282 C CA   . GLN H 2 39  ? 192.663 230.876 167.400 1.00 27.90  ? 37  GLN N CA   1 
ATOM 34283 C C    . GLN H 2 39  ? 194.119 230.967 167.851 1.00 27.90  ? 37  GLN N C    1 
ATOM 34284 O O    . GLN H 2 39  ? 194.450 230.252 168.782 1.00 27.90  ? 37  GLN N O    1 
ATOM 34285 C CB   . GLN H 2 39  ? 191.694 231.304 168.501 1.00 27.90  ? 37  GLN N CB   1 
ATOM 34286 C CG   . GLN H 2 39  ? 191.838 232.763 168.918 1.00 27.90  ? 37  GLN N CG   1 
ATOM 34287 C CD   . GLN H 2 39  ? 190.929 233.107 170.072 1.00 27.90  ? 37  GLN N CD   1 
ATOM 34288 O OE1  . GLN H 2 39  ? 191.369 233.237 171.212 1.00 27.90  ? 37  GLN N OE1  1 
ATOM 34289 N NE2  . GLN H 2 39  ? 189.646 233.254 169.785 1.00 27.90  ? 37  GLN N NE2  1 
ATOM 34290 H H    . GLN H 2 39  ? 192.769 228.899 167.593 1.00 27.90  ? 37  GLN N H    1 
ATOM 34291 H HA   . GLN H 2 39  ? 192.530 231.441 166.623 1.00 27.90  ? 37  GLN N HA   1 
ATOM 34292 H HB2  . GLN H 2 39  ? 190.791 231.163 168.175 1.00 27.90  ? 37  GLN N HB2  1 
ATOM 34293 H HB3  . GLN H 2 39  ? 191.823 230.733 169.275 1.00 27.90  ? 37  GLN N HB3  1 
ATOM 34294 H HG2  . GLN H 2 39  ? 192.755 232.941 169.178 1.00 27.90  ? 37  GLN N HG2  1 
ATOM 34295 H HG3  . GLN H 2 39  ? 191.628 233.335 168.163 1.00 27.90  ? 37  GLN N HG3  1 
ATOM 34296 H HE21 . GLN H 2 39  ? 189.353 234.008 169.493 1.00 27.90  ? 37  GLN N HE21 1 
ATOM 34297 H HE22 . GLN H 2 39  ? 189.103 232.594 169.886 1.00 27.90  ? 37  GLN N HE22 1 
ATOM 34298 N N    . GLN H 2 40  ? 194.953 231.781 167.206 1.00 34.75  ? 38  GLN N N    1 
ATOM 34299 C CA   . GLN H 2 40  ? 196.341 231.966 167.603 1.00 34.75  ? 38  GLN N CA   1 
ATOM 34300 C C    . GLN H 2 40  ? 196.743 233.388 167.963 1.00 34.75  ? 38  GLN N C    1 
ATOM 34301 O O    . GLN H 2 40  ? 196.719 234.277 167.107 1.00 34.75  ? 38  GLN N O    1 
ATOM 34302 C CB   . GLN H 2 40  ? 197.294 231.579 166.470 1.00 34.75  ? 38  GLN N CB   1 
ATOM 34303 C CG   . GLN H 2 40  ? 198.695 231.234 166.933 1.00 34.75  ? 38  GLN N CG   1 
ATOM 34304 C CD   . GLN H 2 40  ? 199.692 231.218 165.799 1.00 34.75  ? 38  GLN N CD   1 
ATOM 34305 O OE1  . GLN H 2 40  ? 199.411 231.709 164.707 1.00 34.75  ? 38  GLN N OE1  1 
ATOM 34306 N NE2  . GLN H 2 40  ? 200.867 230.660 166.051 1.00 34.75  ? 38  GLN N NE2  1 
ATOM 34307 H H    . GLN H 2 40  ? 194.674 232.356 166.631 1.00 34.75  ? 38  GLN N H    1 
ATOM 34308 H HA   . GLN H 2 40  ? 196.522 231.387 168.360 1.00 34.75  ? 38  GLN N HA   1 
ATOM 34309 H HB2  . GLN H 2 40  ? 196.924 230.819 165.994 1.00 34.75  ? 38  GLN N HB2  1 
ATOM 34310 H HB3  . GLN H 2 40  ? 197.344 232.312 165.837 1.00 34.75  ? 38  GLN N HB3  1 
ATOM 34311 H HG2  . GLN H 2 40  ? 198.979 231.878 167.601 1.00 34.75  ? 38  GLN N HG2  1 
ATOM 34312 H HG3  . GLN H 2 40  ? 198.685 230.365 167.363 1.00 34.75  ? 38  GLN N HG3  1 
ATOM 34313 H HE21 . GLN H 2 40  ? 201.027 230.327 166.827 1.00 34.75  ? 38  GLN N HE21 1 
ATOM 34314 H HE22 . GLN H 2 40  ? 201.470 230.631 165.438 1.00 34.75  ? 38  GLN N HE22 1 
ATOM 34315 N N    . LEU H 2 41  ? 197.013 233.640 169.226 1.00 41.81  ? 39  LEU N N    1 
ATOM 34316 C CA   . LEU H 2 41  ? 197.461 234.952 169.673 1.00 41.81  ? 39  LEU N CA   1 
ATOM 34317 C C    . LEU H 2 41  ? 198.827 235.365 169.136 1.00 41.81  ? 39  LEU N C    1 
ATOM 34318 O O    . LEU H 2 41  ? 199.518 234.553 168.508 1.00 41.81  ? 39  LEU N O    1 
ATOM 34319 C CB   . LEU H 2 41  ? 197.436 235.009 171.201 1.00 41.81  ? 39  LEU N CB   1 
ATOM 34320 C CG   . LEU H 2 41  ? 196.060 235.226 171.834 1.00 41.81  ? 39  LEU N CG   1 
ATOM 34321 C CD1  . LEU H 2 41  ? 195.487 236.567 171.411 1.00 41.81  ? 39  LEU N CD1  1 
ATOM 34322 C CD2  . LEU H 2 41  ? 195.109 234.101 171.476 1.00 41.81  ? 39  LEU N CD2  1 
ATOM 34323 H H    . LEU H 2 41  ? 197.307 233.010 169.733 1.00 41.81  ? 39  LEU N H    1 
ATOM 34324 H HA   . LEU H 2 41  ? 196.795 235.576 169.343 1.00 41.81  ? 39  LEU N HA   1 
ATOM 34325 H HB2  . LEU H 2 41  ? 197.805 234.181 171.545 1.00 41.81  ? 39  LEU N HB2  1 
ATOM 34326 H HB3  . LEU H 2 41  ? 198.024 235.724 171.491 1.00 41.81  ? 39  LEU N HB3  1 
ATOM 34327 H HG   . LEU H 2 41  ? 196.169 235.227 172.798 1.00 41.81  ? 39  LEU N HG   1 
ATOM 34328 H HD11 . LEU H 2 41  ? 194.616 236.690 171.819 1.00 41.81  ? 39  LEU N HD11 1 
ATOM 34329 H HD12 . LEU H 2 41  ? 196.081 237.278 171.697 1.00 41.81  ? 39  LEU N HD12 1 
ATOM 34330 H HD13 . LEU H 2 41  ? 195.397 236.591 170.445 1.00 41.81  ? 39  LEU N HD13 1 
ATOM 34331 H HD21 . LEU H 2 41  ? 194.246 234.263 171.889 1.00 41.81  ? 39  LEU N HD21 1 
ATOM 34332 H HD22 . LEU H 2 41  ? 195.003 234.060 170.513 1.00 41.81  ? 39  LEU N HD22 1 
ATOM 34333 H HD23 . LEU H 2 41  ? 195.468 233.259 171.797 1.00 41.81  ? 39  LEU N HD23 1 
ATOM 34334 N N    . PRO H 2 42  ? 199.184 236.677 169.179 1.00 56.54  ? 40  PRO N N    1 
ATOM 34335 C CA   . PRO H 2 42  ? 200.468 237.172 168.703 1.00 56.54  ? 40  PRO N CA   1 
ATOM 34336 C C    . PRO H 2 42  ? 201.687 236.306 169.023 1.00 56.54  ? 40  PRO N C    1 
ATOM 34337 O O    . PRO H 2 42  ? 202.498 236.234 168.113 1.00 56.54  ? 40  PRO N O    1 
ATOM 34338 C CB   . PRO H 2 42  ? 200.667 238.530 169.401 1.00 56.54  ? 40  PRO N CB   1 
ATOM 34339 C CG   . PRO H 2 42  ? 199.408 238.737 170.201 1.00 56.54  ? 40  PRO N CG   1 
ATOM 34340 C CD   . PRO H 2 42  ? 198.389 237.873 169.499 1.00 56.54  ? 40  PRO N CD   1 
ATOM 34341 H HA   . PRO H 2 42  ? 200.413 237.315 167.745 1.00 56.54  ? 40  PRO N HA   1 
ATOM 34342 H HB2  . PRO H 2 42  ? 201.444 238.510 169.981 1.00 56.54  ? 40  PRO N HB2  1 
ATOM 34343 H HB3  . PRO H 2 42  ? 200.782 239.240 168.750 1.00 56.54  ? 40  PRO N HB3  1 
ATOM 34344 H HG2  . PRO H 2 42  ? 199.529 238.449 171.119 1.00 56.54  ? 40  PRO N HG2  1 
ATOM 34345 H HG3  . PRO H 2 42  ? 199.138 239.669 170.192 1.00 56.54  ? 40  PRO N HG3  1 
ATOM 34346 H HD2  . PRO H 2 42  ? 197.641 237.678 170.084 1.00 56.54  ? 40  PRO N HD2  1 
ATOM 34347 H HD3  . PRO H 2 42  ? 198.059 238.300 168.693 1.00 56.54  ? 40  PRO N HD3  1 
ATOM 34348 N N    . GLY H 2 43  ? 201.814 235.687 170.223 1.00 56.58  ? 41  GLY N N    1 
ATOM 34349 C CA   . GLY H 2 43  ? 203.021 234.970 170.588 1.00 56.58  ? 41  GLY N CA   1 
ATOM 34350 C C    . GLY H 2 43  ? 202.803 233.580 171.150 1.00 56.58  ? 41  GLY N C    1 
ATOM 34351 O O    . GLY H 2 43  ? 203.748 232.949 171.631 1.00 56.58  ? 41  GLY N O    1 
ATOM 34352 H H    . GLY H 2 43  ? 201.199 235.698 170.824 1.00 56.58  ? 41  GLY N H    1 
ATOM 34353 H HA2  . GLY H 2 43  ? 203.588 234.901 169.804 1.00 56.58  ? 41  GLY N HA2  1 
ATOM 34354 H HA3  . GLY H 2 43  ? 203.506 235.495 171.243 1.00 56.58  ? 41  GLY N HA3  1 
ATOM 34355 N N    . THR H 2 44  ? 201.548 233.131 171.103 1.00 40.66  ? 42  THR N N    1 
ATOM 34356 C CA   . THR H 2 44  ? 201.146 231.823 171.667 1.00 40.66  ? 42  THR N CA   1 
ATOM 34357 C C    . THR H 2 44  ? 200.989 230.811 170.534 1.00 40.66  ? 42  THR N C    1 
ATOM 34358 O O    . THR H 2 44  ? 201.131 231.233 169.371 1.00 40.66  ? 42  THR N O    1 
ATOM 34359 C CB   . THR H 2 44  ? 199.850 231.943 172.484 1.00 40.66  ? 42  THR N CB   1 
ATOM 34360 O OG1  . THR H 2 44  ? 198.749 231.902 171.577 1.00 40.66  ? 42  THR N OG1  1 
ATOM 34361 C CG2  . THR H 2 44  ? 199.771 233.197 173.327 1.00 40.66  ? 42  THR N CG2  1 
ATOM 34362 H H    . THR H 2 44  ? 200.904 233.544 170.711 1.00 40.66  ? 42  THR N H    1 
ATOM 34363 H HA   . THR H 2 44  ? 201.843 231.508 172.263 1.00 40.66  ? 42  THR N HA   1 
ATOM 34364 H HB   . THR H 2 44  ? 199.793 231.175 173.074 1.00 40.66  ? 42  THR N HB   1 
ATOM 34365 H HG1  . THR H 2 44  ? 198.028 231.992 171.999 1.00 40.66  ? 42  THR N HG1  1 
ATOM 34366 H HG21 . THR H 2 44  ? 199.157 233.051 174.064 1.00 40.66  ? 42  THR N HG21 1 
ATOM 34367 H HG22 . THR H 2 44  ? 200.649 233.410 173.679 1.00 40.66  ? 42  THR N HG22 1 
ATOM 34368 H HG23 . THR H 2 44  ? 199.452 233.935 172.785 1.00 40.66  ? 42  THR N HG23 1 
ATOM 34369 N N    . ALA H 2 45  ? 200.701 229.552 170.859 1.00 30.82  ? 43  ALA N N    1 
ATOM 34370 C CA   . ALA H 2 45  ? 200.490 228.465 169.920 1.00 30.82  ? 43  ALA N CA   1 
ATOM 34371 C C    . ALA H 2 45  ? 199.012 228.323 169.588 1.00 30.82  ? 43  ALA N C    1 
ATOM 34372 O O    . ALA H 2 45  ? 198.147 228.783 170.338 1.00 30.82  ? 43  ALA N O    1 
ATOM 34373 C CB   . ALA H 2 45  ? 201.018 227.150 170.498 1.00 30.82  ? 43  ALA N CB   1 
ATOM 34374 H H    . ALA H 2 45  ? 200.517 229.340 171.672 1.00 30.82  ? 43  ALA N H    1 
ATOM 34375 H HA   . ALA H 2 45  ? 200.976 228.671 169.106 1.00 30.82  ? 43  ALA N HA   1 
ATOM 34376 H HB1  . ALA H 2 45  ? 200.870 226.434 169.861 1.00 30.82  ? 43  ALA N HB1  1 
ATOM 34377 H HB2  . ALA H 2 45  ? 201.968 227.233 170.676 1.00 30.82  ? 43  ALA N HB2  1 
ATOM 34378 H HB3  . ALA H 2 45  ? 200.551 226.949 171.324 1.00 30.82  ? 43  ALA N HB3  1 
ATOM 34379 N N    . PRO H 2 46  ? 198.686 227.690 168.463 1.00 17.94  ? 44  PRO N N    1 
ATOM 34380 C CA   . PRO H 2 46  ? 197.277 227.547 168.083 1.00 17.94  ? 44  PRO N CA   1 
ATOM 34381 C C    . PRO H 2 46  ? 196.499 226.734 169.106 1.00 17.94  ? 44  PRO N C    1 
ATOM 34382 O O    . PRO H 2 46  ? 197.031 225.829 169.751 1.00 17.94  ? 44  PRO N O    1 
ATOM 34383 C CB   . PRO H 2 46  ? 197.344 226.828 166.731 1.00 17.94  ? 44  PRO N CB   1 
ATOM 34384 C CG   . PRO H 2 46  ? 198.732 227.075 166.232 1.00 17.94  ? 44  PRO N CG   1 
ATOM 34385 C CD   . PRO H 2 46  ? 199.592 227.125 167.451 1.00 17.94  ? 44  PRO N CD   1 
ATOM 34386 H HA   . PRO H 2 46  ? 196.814 228.398 168.036 1.00 17.94  ? 44  PRO N HA   1 
ATOM 34387 H HB2  . PRO H 2 46  ? 197.169 225.879 166.829 1.00 17.94  ? 44  PRO N HB2  1 
ATOM 34388 H HB3  . PRO H 2 46  ? 196.681 227.177 166.114 1.00 17.94  ? 44  PRO N HB3  1 
ATOM 34389 H HG2  . PRO H 2 46  ? 199.018 226.369 165.632 1.00 17.94  ? 44  PRO N HG2  1 
ATOM 34390 H HG3  . PRO H 2 46  ? 198.782 227.907 165.735 1.00 17.94  ? 44  PRO N HG3  1 
ATOM 34391 H HD2  . PRO H 2 46  ? 199.910 226.244 167.704 1.00 17.94  ? 44  PRO N HD2  1 
ATOM 34392 H HD3  . PRO H 2 46  ? 200.375 227.682 167.317 1.00 17.94  ? 44  PRO N HD3  1 
ATOM 34393 N N    . LYS H 2 47  ? 195.221 227.073 169.253 1.00 24.82  ? 45  LYS N N    1 
ATOM 34394 C CA   . LYS H 2 47  ? 194.321 226.363 170.149 1.00 24.82  ? 45  LYS N CA   1 
ATOM 34395 C C    . LYS H 2 47  ? 193.005 226.090 169.436 1.00 24.82  ? 45  LYS N C    1 
ATOM 34396 O O    . LYS H 2 47  ? 192.547 226.889 168.617 1.00 24.82  ? 45  LYS N O    1 
ATOM 34397 C CB   . LYS H 2 47  ? 194.070 227.152 171.439 1.00 24.82  ? 45  LYS N CB   1 
ATOM 34398 C CG   . LYS H 2 47  ? 193.307 228.443 171.237 1.00 24.82  ? 45  LYS N CG   1 
ATOM 34399 C CD   . LYS H 2 47  ? 192.890 229.046 172.565 1.00 24.82  ? 45  LYS N CD   1 
ATOM 34400 C CE   . LYS H 2 47  ? 191.707 228.304 173.159 1.00 24.82  ? 45  LYS N CE   1 
ATOM 34401 N NZ   . LYS H 2 47  ? 190.479 228.502 172.345 1.00 24.82  ? 45  LYS N NZ   1 
ATOM 34402 H H    . LYS H 2 47  ? 194.852 227.726 168.832 1.00 24.82  ? 45  LYS N H    1 
ATOM 34403 H HA   . LYS H 2 47  ? 194.739 225.524 170.397 1.00 24.82  ? 45  LYS N HA   1 
ATOM 34404 H HB2  . LYS H 2 47  ? 193.578 226.591 172.059 1.00 24.82  ? 45  LYS N HB2  1 
ATOM 34405 H HB3  . LYS H 2 47  ? 194.923 227.354 171.854 1.00 24.82  ? 45  LYS N HB3  1 
ATOM 34406 H HG2  . LYS H 2 47  ? 193.859 229.075 170.751 1.00 24.82  ? 45  LYS N HG2  1 
ATOM 34407 H HG3  . LYS H 2 47  ? 192.521 228.276 170.694 1.00 24.82  ? 45  LYS N HG3  1 
ATOM 34408 H HD2  . LYS H 2 47  ? 193.636 229.018 173.184 1.00 24.82  ? 45  LYS N HD2  1 
ATOM 34409 H HD3  . LYS H 2 47  ? 192.660 229.980 172.441 1.00 24.82  ? 45  LYS N HD3  1 
ATOM 34410 H HE2  . LYS H 2 47  ? 191.911 227.357 173.214 1.00 24.82  ? 45  LYS N HE2  1 
ATOM 34411 H HE3  . LYS H 2 47  ? 191.550 228.614 174.065 1.00 24.82  ? 45  LYS N HE3  1 
ATOM 34412 H HZ1  . LYS H 2 47  ? 189.762 228.317 172.839 1.00 24.82  ? 45  LYS N HZ1  1 
ATOM 34413 H HZ2  . LYS H 2 47  ? 190.458 229.345 172.060 1.00 24.82  ? 45  LYS N HZ2  1 
ATOM 34414 H HZ3  . LYS H 2 47  ? 190.481 227.953 171.645 1.00 24.82  ? 45  LYS N HZ3  1 
ATOM 34415 N N    . LEU H 2 48  ? 192.398 224.952 169.764 1.00 18.71  ? 46  LEU N N    1 
ATOM 34416 C CA   . LEU H 2 48  ? 191.202 224.506 169.063 1.00 18.71  ? 46  LEU N CA   1 
ATOM 34417 C C    . LEU H 2 48  ? 189.985 225.321 169.487 1.00 18.71  ? 46  LEU N C    1 
ATOM 34418 O O    . LEU H 2 48  ? 189.705 225.465 170.681 1.00 18.71  ? 46  LEU N O    1 
ATOM 34419 C CB   . LEU H 2 48  ? 190.967 223.020 169.332 1.00 18.71  ? 46  LEU N CB   1 
ATOM 34420 C CG   . LEU H 2 48  ? 189.766 222.333 168.681 1.00 18.71  ? 46  LEU N CG   1 
ATOM 34421 C CD1  . LEU H 2 48  ? 189.950 222.197 167.180 1.00 18.71  ? 46  LEU N CD1  1 
ATOM 34422 C CD2  . LEU H 2 48  ? 189.534 220.977 169.316 1.00 18.71  ? 46  LEU N CD2  1 
ATOM 34423 H H    . LEU H 2 48  ? 192.664 224.425 170.390 1.00 18.71  ? 46  LEU N H    1 
ATOM 34424 H HA   . LEU H 2 48  ? 191.335 224.640 168.112 1.00 18.71  ? 46  LEU N HA   1 
ATOM 34425 H HB2  . LEU H 2 48  ? 191.764 222.542 169.055 1.00 18.71  ? 46  LEU N HB2  1 
ATOM 34426 H HB3  . LEU H 2 48  ? 190.886 222.905 170.292 1.00 18.71  ? 46  LEU N HB3  1 
ATOM 34427 H HG   . LEU H 2 48  ? 188.985 222.888 168.830 1.00 18.71  ? 46  LEU N HG   1 
ATOM 34428 H HD11 . LEU H 2 48  ? 189.174 221.759 166.797 1.00 18.71  ? 46  LEU N HD11 1 
ATOM 34429 H HD12 . LEU H 2 48  ? 190.051 223.077 166.785 1.00 18.71  ? 46  LEU N HD12 1 
ATOM 34430 H HD13 . LEU H 2 48  ? 190.742 221.668 166.998 1.00 18.71  ? 46  LEU N HD13 1 
ATOM 34431 H HD21 . LEU H 2 48  ? 188.771 220.549 168.897 1.00 18.71  ? 46  LEU N HD21 1 
ATOM 34432 H HD22 . LEU H 2 48  ? 190.321 220.424 169.194 1.00 18.71  ? 46  LEU N HD22 1 
ATOM 34433 H HD23 . LEU H 2 48  ? 189.361 221.089 170.264 1.00 18.71  ? 46  LEU N HD23 1 
ATOM 34434 N N    . LEU H 2 49  ? 189.260 225.853 168.502 1.00 23.96  ? 47  LEU N N    1 
ATOM 34435 C CA   . LEU H 2 49  ? 188.008 226.568 168.735 1.00 23.96  ? 47  LEU N CA   1 
ATOM 34436 C C    . LEU H 2 49  ? 186.791 225.701 168.426 1.00 23.96  ? 47  LEU N C    1 
ATOM 34437 O O    . LEU H 2 49  ? 185.933 225.496 169.289 1.00 23.96  ? 47  LEU N O    1 
ATOM 34438 C CB   . LEU H 2 49  ? 187.959 227.847 167.889 1.00 23.96  ? 47  LEU N CB   1 
ATOM 34439 C CG   . LEU H 2 49  ? 188.541 229.145 168.446 1.00 23.96  ? 47  LEU N CG   1 
ATOM 34440 C CD1  . LEU H 2 49  ? 188.164 230.298 167.537 1.00 23.96  ? 47  LEU N CD1  1 
ATOM 34441 C CD2  . LEU H 2 49  ? 188.063 229.405 169.863 1.00 23.96  ? 47  LEU N CD2  1 
ATOM 34442 H H    . LEU H 2 49  ? 189.485 225.808 167.673 1.00 23.96  ? 47  LEU N H    1 
ATOM 34443 H HA   . LEU H 2 49  ? 187.979 226.799 169.677 1.00 23.96  ? 47  LEU N HA   1 
ATOM 34444 H HB2  . LEU H 2 49  ? 188.415 227.660 167.054 1.00 23.96  ? 47  LEU N HB2  1 
ATOM 34445 H HB3  . LEU H 2 49  ? 187.029 228.016 167.672 1.00 23.96  ? 47  LEU N HB3  1 
ATOM 34446 H HG   . LEU H 2 49  ? 189.507 229.061 168.477 1.00 23.96  ? 47  LEU N HG   1 
ATOM 34447 H HD11 . LEU H 2 49  ? 188.533 231.123 167.890 1.00 23.96  ? 47  LEU N HD11 1 
ATOM 34448 H HD12 . LEU H 2 49  ? 188.519 230.139 166.648 1.00 23.96  ? 47  LEU N HD12 1 
ATOM 34449 H HD13 . LEU H 2 49  ? 187.198 230.371 167.490 1.00 23.96  ? 47  LEU N HD13 1 
ATOM 34450 H HD21 . LEU H 2 49  ? 188.449 230.234 170.188 1.00 23.96  ? 47  LEU N HD21 1 
ATOM 34451 H HD22 . LEU H 2 49  ? 187.095 229.474 169.871 1.00 23.96  ? 47  LEU N HD22 1 
ATOM 34452 H HD23 . LEU H 2 49  ? 188.339 228.674 170.437 1.00 23.96  ? 47  LEU N HD23 1 
ATOM 34453 N N    . ILE H 2 50  ? 186.702 225.189 167.202 1.00 14.57  ? 48  ILE N N    1 
ATOM 34454 C CA   . ILE H 2 50  ? 185.554 224.421 166.741 1.00 14.57  ? 48  ILE N CA   1 
ATOM 34455 C C    . ILE H 2 50  ? 186.049 223.167 166.036 1.00 14.57  ? 48  ILE N C    1 
ATOM 34456 O O    . ILE H 2 50  ? 187.031 223.212 165.287 1.00 14.57  ? 48  ILE N O    1 
ATOM 34457 C CB   . ILE H 2 50  ? 184.657 225.250 165.796 1.00 14.57  ? 48  ILE N CB   1 
ATOM 34458 C CG1  . ILE H 2 50  ? 184.247 226.569 166.456 1.00 14.57  ? 48  ILE N CG1  1 
ATOM 34459 C CG2  . ILE H 2 50  ? 183.433 224.451 165.385 1.00 14.57  ? 48  ILE N CG2  1 
ATOM 34460 C CD1  . ILE H 2 50  ? 183.098 226.440 167.426 1.00 14.57  ? 48  ILE N CD1  1 
ATOM 34461 H H    . ILE H 2 50  ? 187.317 225.280 166.608 1.00 14.57  ? 48  ILE N H    1 
ATOM 34462 H HA   . ILE H 2 50  ? 185.014 224.178 167.509 1.00 14.57  ? 48  ILE N HA   1 
ATOM 34463 H HB   . ILE H 2 50  ? 185.167 225.458 164.997 1.00 14.57  ? 48  ILE N HB   1 
ATOM 34464 H HG12 . ILE H 2 50  ? 185.013 226.938 166.924 1.00 14.57  ? 48  ILE N HG12 1 
ATOM 34465 H HG13 . ILE H 2 50  ? 184.004 227.204 165.764 1.00 14.57  ? 48  ILE N HG13 1 
ATOM 34466 H HG21 . ILE H 2 50  ? 182.881 224.985 164.793 1.00 14.57  ? 48  ILE N HG21 1 
ATOM 34467 H HG22 . ILE H 2 50  ? 183.713 223.644 164.925 1.00 14.57  ? 48  ILE N HG22 1 
ATOM 34468 H HG23 . ILE H 2 50  ? 182.922 224.212 166.174 1.00 14.57  ? 48  ILE N HG23 1 
ATOM 34469 H HD11 . ILE H 2 50  ? 182.894 227.310 167.804 1.00 14.57  ? 48  ILE N HD11 1 
ATOM 34470 H HD12 . ILE H 2 50  ? 182.318 226.099 166.961 1.00 14.57  ? 48  ILE N HD12 1 
ATOM 34471 H HD13 . ILE H 2 50  ? 183.342 225.828 168.138 1.00 14.57  ? 48  ILE N HD13 1 
ATOM 34472 N N    . TYR H 2 51  ? 185.371 222.048 166.279 1.00 13.94  ? 49  TYR N N    1 
ATOM 34473 C CA   . TYR H 2 51  ? 185.624 220.805 165.565 1.00 13.94  ? 49  TYR N CA   1 
ATOM 34474 C C    . TYR H 2 51  ? 184.288 220.187 165.180 1.00 13.94  ? 49  TYR N C    1 
ATOM 34475 O O    . TYR H 2 51  ? 183.281 220.384 165.861 1.00 13.94  ? 49  TYR N O    1 
ATOM 34476 C CB   . TYR H 2 51  ? 186.459 219.823 166.403 1.00 13.94  ? 49  TYR N CB   1 
ATOM 34477 C CG   . TYR H 2 51  ? 185.738 219.267 167.608 1.00 13.94  ? 49  TYR N CG   1 
ATOM 34478 C CD1  . TYR H 2 51  ? 185.754 219.942 168.820 1.00 13.94  ? 49  TYR N CD1  1 
ATOM 34479 C CD2  . TYR H 2 51  ? 185.045 218.068 167.535 1.00 13.94  ? 49  TYR N CD2  1 
ATOM 34480 C CE1  . TYR H 2 51  ? 185.096 219.441 169.922 1.00 13.94  ? 49  TYR N CE1  1 
ATOM 34481 C CE2  . TYR H 2 51  ? 184.384 217.560 168.631 1.00 13.94  ? 49  TYR N CE2  1 
ATOM 34482 C CZ   . TYR H 2 51  ? 184.413 218.249 169.823 1.00 13.94  ? 49  TYR N CZ   1 
ATOM 34483 O OH   . TYR H 2 51  ? 183.755 217.743 170.919 1.00 13.94  ? 49  TYR N OH   1 
ATOM 34484 H H    . TYR H 2 51  ? 184.747 221.991 166.868 1.00 13.94  ? 49  TYR N H    1 
ATOM 34485 H HA   . TYR H 2 51  ? 186.142 220.999 164.768 1.00 13.94  ? 49  TYR N HA   1 
ATOM 34486 H HB2  . TYR H 2 51  ? 186.737 219.086 165.837 1.00 13.94  ? 49  TYR N HB2  1 
ATOM 34487 H HB3  . TYR H 2 51  ? 187.266 220.272 166.700 1.00 13.94  ? 49  TYR N HB3  1 
ATOM 34488 H HD1  . TYR H 2 51  ? 186.216 220.746 168.890 1.00 13.94  ? 49  TYR N HD1  1 
ATOM 34489 H HD2  . TYR H 2 51  ? 185.026 217.599 166.732 1.00 13.94  ? 49  TYR N HD2  1 
ATOM 34490 H HE1  . TYR H 2 51  ? 185.113 219.905 170.728 1.00 13.94  ? 49  TYR N HE1  1 
ATOM 34491 H HE2  . TYR H 2 51  ? 183.921 216.756 168.567 1.00 13.94  ? 49  TYR N HE2  1 
ATOM 34492 H HH   . TYR H 2 51  ? 183.384 217.018 170.714 1.00 13.94  ? 49  TYR N HH   1 
ATOM 34493 N N    . GLY H 2 52  ? 184.283 219.444 164.075 1.00 35.38  ? 50  GLY N N    1 
ATOM 34494 C CA   . GLY H 2 52  ? 183.042 218.903 163.557 1.00 35.38  ? 50  GLY N CA   1 
ATOM 34495 C C    . GLY H 2 52  ? 182.151 219.916 162.878 1.00 35.38  ? 50  GLY N C    1 
ATOM 34496 O O    . GLY H 2 52  ? 180.986 219.615 162.603 1.00 35.38  ? 50  GLY N O    1 
ATOM 34497 H H    . GLY H 2 52  ? 184.984 219.246 163.618 1.00 35.38  ? 50  GLY N H    1 
ATOM 34498 H HA2  . GLY H 2 52  ? 183.249 218.197 162.925 1.00 35.38  ? 50  GLY N HA2  1 
ATOM 34499 H HA3  . GLY H 2 52  ? 182.551 218.495 164.287 1.00 35.38  ? 50  GLY N HA3  1 
ATOM 34500 N N    . ASP H 2 53  ? 182.670 221.112 162.609 1.00 40.32  ? 51  ASP N N    1 
ATOM 34501 C CA   . ASP H 2 53  ? 181.969 222.206 161.946 1.00 40.32  ? 51  ASP N CA   1 
ATOM 34502 C C    . ASP H 2 53  ? 180.956 222.902 162.845 1.00 40.32  ? 51  ASP N C    1 
ATOM 34503 O O    . ASP H 2 53  ? 180.475 223.985 162.501 1.00 40.32  ? 51  ASP N O    1 
ATOM 34504 C CB   . ASP H 2 53  ? 181.243 221.702 160.695 1.00 40.32  ? 51  ASP N CB   1 
ATOM 34505 C CG   . ASP H 2 53  ? 182.101 220.799 159.840 1.00 40.32  ? 51  ASP N CG   1 
ATOM 34506 O OD1  . ASP H 2 53  ? 183.236 221.192 159.503 1.00 40.32  ? 51  ASP N OD1  1 
ATOM 34507 O OD2  . ASP H 2 53  ? 181.633 219.694 159.495 1.00 40.32  ? 51  ASP N OD2  1 
ATOM 34508 H H    . ASP H 2 53  ? 183.479 221.316 162.819 1.00 40.32  ? 51  ASP N H    1 
ATOM 34509 H HA   . ASP H 2 53  ? 182.653 222.852 161.709 1.00 40.32  ? 51  ASP N HA   1 
ATOM 34510 H HB2  . ASP H 2 53  ? 180.443 221.222 160.962 1.00 40.32  ? 51  ASP N HB2  1 
ATOM 34511 H HB3  . ASP H 2 53  ? 180.955 222.462 160.166 1.00 40.32  ? 51  ASP N HB3  1 
ATOM 34512 N N    . ARG H 2 54  ? 180.625 222.318 163.994 1.00 22.97  ? 52  ARG N N    1 
ATOM 34513 C CA   . ARG H 2 54  ? 179.731 223.010 164.915 1.00 22.97  ? 52  ARG N CA   1 
ATOM 34514 C C    . ARG H 2 54  ? 180.016 222.758 166.388 1.00 22.97  ? 52  ARG N C    1 
ATOM 34515 O O    . ARG H 2 54  ? 179.273 223.276 167.225 1.00 22.97  ? 52  ARG N O    1 
ATOM 34516 C CB   . ARG H 2 54  ? 178.270 222.646 164.603 1.00 22.97  ? 52  ARG N CB   1 
ATOM 34517 C CG   . ARG H 2 54  ? 178.027 221.177 164.333 1.00 22.97  ? 52  ARG N CG   1 
ATOM 34518 C CD   . ARG H 2 54  ? 176.540 220.873 164.328 1.00 22.97  ? 52  ARG N CD   1 
ATOM 34519 N NE   . ARG H 2 54  ? 176.264 219.497 163.934 1.00 22.97  ? 52  ARG N NE   1 
ATOM 34520 C CZ   . ARG H 2 54  ? 176.252 218.468 164.770 1.00 22.97  ? 52  ARG N CZ   1 
ATOM 34521 N NH1  . ARG H 2 54  ? 176.490 218.624 166.062 1.00 22.97  ? 52  ARG N NH1  1 
ATOM 34522 N NH2  . ARG H 2 54  ? 175.996 217.251 164.298 1.00 22.97  ? 52  ARG N NH2  1 
ATOM 34523 H H    . ARG H 2 54  ? 180.898 221.545 164.253 1.00 22.97  ? 52  ARG N H    1 
ATOM 34524 H HA   . ARG H 2 54  ? 179.892 223.956 164.771 1.00 22.97  ? 52  ARG N HA   1 
ATOM 34525 H HB2  . ARG H 2 54  ? 177.715 222.921 165.349 1.00 22.97  ? 52  ARG N HB2  1 
ATOM 34526 H HB3  . ARG H 2 54  ? 177.980 223.156 163.831 1.00 22.97  ? 52  ARG N HB3  1 
ATOM 34527 H HG2  . ARG H 2 54  ? 178.415 220.932 163.479 1.00 22.97  ? 52  ARG N HG2  1 
ATOM 34528 H HG3  . ARG H 2 54  ? 178.469 220.641 165.010 1.00 22.97  ? 52  ARG N HG3  1 
ATOM 34529 H HD2  . ARG H 2 54  ? 176.175 221.035 165.212 1.00 22.97  ? 52  ARG N HD2  1 
ATOM 34530 H HD3  . ARG H 2 54  ? 176.089 221.479 163.720 1.00 22.97  ? 52  ARG N HD3  1 
ATOM 34531 H HE   . ARG H 2 54  ? 176.098 219.342 163.104 1.00 22.97  ? 52  ARG N HE   1 
ATOM 34532 H HH11 . ARG H 2 54  ? 176.657 219.407 166.377 1.00 22.97  ? 52  ARG N HH11 1 
ATOM 34533 H HH12 . ARG H 2 54  ? 176.477 217.943 166.587 1.00 22.97  ? 52  ARG N HH12 1 
ATOM 34534 H HH21 . ARG H 2 54  ? 175.841 217.139 163.460 1.00 22.97  ? 52  ARG N HH21 1 
ATOM 34535 H HH22 . ARG H 2 54  ? 175.986 216.576 164.831 1.00 22.97  ? 52  ARG N HH22 1 
ATOM 34536 N N    . ASN H 2 55  ? 181.003 221.923 166.754 1.00 21.18  ? 53  ASN N N    1 
ATOM 34537 C CA   . ASN H 2 55  ? 181.212 221.517 168.169 1.00 21.18  ? 53  ASN N CA   1 
ATOM 34538 C C    . ASN H 2 55  ? 182.205 222.480 168.810 1.00 21.18  ? 53  ASN N C    1 
ATOM 34539 O O    . ASN H 2 55  ? 183.031 222.944 168.122 1.00 21.18  ? 53  ASN N O    1 
ATOM 34540 C CB   . ASN H 2 55  ? 181.650 220.061 168.366 1.00 21.18  ? 53  ASN N CB   1 
ATOM 34541 C CG   . ASN H 2 55  ? 180.986 219.067 167.433 1.00 21.18  ? 53  ASN N CG   1 
ATOM 34542 O OD1  . ASN H 2 55  ? 181.635 218.144 166.949 1.00 21.18  ? 53  ASN N OD1  1 
ATOM 34543 N ND2  . ASN H 2 55  ? 179.694 219.218 167.188 1.00 21.18  ? 53  ASN N ND2  1 
ATOM 34544 H H    . ASN H 2 55  ? 181.664 221.692 166.254 1.00 21.18  ? 53  ASN N H    1 
ATOM 34545 H HA   . ASN H 2 55  ? 180.368 221.606 168.638 1.00 21.18  ? 53  ASN N HA   1 
ATOM 34546 H HB2  . ASN H 2 55  ? 182.613 220.008 168.258 1.00 21.18  ? 53  ASN N HB2  1 
ATOM 34547 H HB3  . ASN H 2 55  ? 181.450 219.805 169.280 1.00 21.18  ? 53  ASN N HB3  1 
ATOM 34548 H HD21 . ASN H 2 55  ? 179.373 218.967 166.431 1.00 21.18  ? 53  ASN N HD21 1 
ATOM 34549 H HD22 . ASN H 2 55  ? 179.172 219.549 167.786 1.00 21.18  ? 53  ASN N HD22 1 
ATOM 34550 N N    . ARG H 2 56  ? 182.038 222.778 170.111 1.00 38.62  ? 54  ARG N N    1 
ATOM 34551 C CA   . ARG H 2 56  ? 182.925 223.689 170.882 1.00 38.62  ? 54  ARG N CA   1 
ATOM 34552 C C    . ARG H 2 56  ? 183.539 222.880 172.027 1.00 38.62  ? 54  ARG N C    1 
ATOM 34553 O O    . ARG H 2 56  ? 182.751 222.214 172.731 1.00 38.62  ? 54  ARG N O    1 
ATOM 34554 C CB   . ARG H 2 56  ? 182.146 224.850 171.513 1.00 38.62  ? 54  ARG N CB   1 
ATOM 34555 C CG   . ARG H 2 56  ? 182.422 226.221 170.914 1.00 38.62  ? 54  ARG N CG   1 
ATOM 34556 C CD   . ARG H 2 56  ? 181.776 227.381 171.649 1.00 38.62  ? 54  ARG N CD   1 
ATOM 34557 N NE   . ARG H 2 56  ? 180.360 227.483 171.300 1.00 38.62  ? 54  ARG N NE   1 
ATOM 34558 C CZ   . ARG H 2 56  ? 179.310 226.934 171.935 1.00 38.62  ? 54  ARG N CZ   1 
ATOM 34559 N NH1  . ARG H 2 56  ? 179.443 226.204 173.037 1.00 38.62  ? 54  ARG N NH1  1 
ATOM 34560 N NH2  . ARG H 2 56  ? 178.092 227.148 171.458 1.00 38.62  ? 54  ARG N NH2  1 
ATOM 34561 H H    . ARG H 2 56  ? 181.423 222.432 170.603 1.00 38.62  ? 54  ARG N H    1 
ATOM 34562 H HA   . ARG H 2 56  ? 183.617 224.041 170.301 1.00 38.62  ? 54  ARG N HA   1 
ATOM 34563 H HB2  . ARG H 2 56  ? 181.198 224.663 171.430 1.00 38.62  ? 54  ARG N HB2  1 
ATOM 34564 H HB3  . ARG H 2 56  ? 182.360 224.882 172.459 1.00 38.62  ? 54  ARG N HB3  1 
ATOM 34565 H HG2  . ARG H 2 56  ? 183.380 226.370 170.877 1.00 38.62  ? 54  ARG N HG2  1 
ATOM 34566 H HG3  . ARG H 2 56  ? 182.085 226.227 170.004 1.00 38.62  ? 54  ARG N HG3  1 
ATOM 34567 H HD2  . ARG H 2 56  ? 181.891 227.280 172.607 1.00 38.62  ? 54  ARG N HD2  1 
ATOM 34568 H HD3  . ARG H 2 56  ? 182.219 228.204 171.388 1.00 38.62  ? 54  ARG N HD3  1 
ATOM 34569 H HE   . ARG H 2 56  ? 180.183 227.947 170.598 1.00 38.62  ? 54  ARG N HE   1 
ATOM 34570 H HH11 . ARG H 2 56  ? 180.213 226.040 173.383 1.00 38.62  ? 54  ARG N HH11 1 
ATOM 34571 H HH12 . ARG H 2 56  ? 178.746 225.872 173.416 1.00 38.62  ? 54  ARG N HH12 1 
ATOM 34572 H HH21 . ARG H 2 56  ? 177.977 227.623 170.751 1.00 38.62  ? 54  ARG N HH21 1 
ATOM 34573 H HH22 . ARG H 2 56  ? 177.405 226.812 171.852 1.00 38.62  ? 54  ARG N HH22 1 
ATOM 34574 N N    . PRO H 2 57  ? 184.876 222.866 172.254 1.00 39.37  ? 55  PRO N N    1 
ATOM 34575 C CA   . PRO H 2 57  ? 185.465 222.212 173.407 1.00 39.37  ? 55  PRO N CA   1 
ATOM 34576 C C    . PRO H 2 57  ? 185.191 223.017 174.685 1.00 39.37  ? 55  PRO N C    1 
ATOM 34577 O O    . PRO H 2 57  ? 184.740 224.143 174.566 1.00 39.37  ? 55  PRO N O    1 
ATOM 34578 C CB   . PRO H 2 57  ? 186.969 222.090 173.109 1.00 39.37  ? 55  PRO N CB   1 
ATOM 34579 C CG   . PRO H 2 57  ? 187.254 223.209 172.154 1.00 39.37  ? 55  PRO N CG   1 
ATOM 34580 C CD   . PRO H 2 57  ? 185.942 223.457 171.449 1.00 39.37  ? 55  PRO N CD   1 
ATOM 34581 H HA   . PRO H 2 57  ? 185.095 221.320 173.495 1.00 39.37  ? 55  PRO N HA   1 
ATOM 34582 H HB2  . PRO H 2 57  ? 187.495 222.187 173.918 1.00 39.37  ? 55  PRO N HB2  1 
ATOM 34583 H HB3  . PRO H 2 57  ? 187.172 221.233 172.703 1.00 39.37  ? 55  PRO N HB3  1 
ATOM 34584 H HG2  . PRO H 2 57  ? 187.543 224.004 172.629 1.00 39.37  ? 55  PRO N HG2  1 
ATOM 34585 H HG3  . PRO H 2 57  ? 187.942 222.956 171.519 1.00 39.37  ? 55  PRO N HG3  1 
ATOM 34586 H HD2  . PRO H 2 57  ? 185.786 224.412 171.386 1.00 39.37  ? 55  PRO N HD2  1 
ATOM 34587 H HD3  . PRO H 2 57  ? 185.953 223.076 170.557 1.00 39.37  ? 55  PRO N HD3  1 
ATOM 34588 N N    . SER H 2 58  ? 185.486 222.452 175.855 1.00 63.21  ? 56  SER N N    1 
ATOM 34589 C CA   . SER H 2 58  ? 185.213 223.061 177.151 1.00 63.21  ? 56  SER N CA   1 
ATOM 34590 C C    . SER H 2 58  ? 186.204 224.191 177.404 1.00 63.21  ? 56  SER N C    1 
ATOM 34591 O O    . SER H 2 58  ? 187.410 223.952 177.531 1.00 63.21  ? 56  SER N O    1 
ATOM 34592 C CB   . SER H 2 58  ? 185.291 222.014 178.258 1.00 63.21  ? 56  SER N CB   1 
ATOM 34593 O OG   . SER H 2 58  ? 184.470 220.898 177.959 1.00 63.21  ? 56  SER N OG   1 
ATOM 34594 H H    . SER H 2 58  ? 185.891 221.694 175.896 1.00 63.21  ? 56  SER N H    1 
ATOM 34595 H HA   . SER H 2 58  ? 184.315 223.427 177.148 1.00 63.21  ? 56  SER N HA   1 
ATOM 34596 H HB2  . SER H 2 58  ? 186.210 221.724 178.369 1.00 63.21  ? 56  SER N HB2  1 
ATOM 34597 H HB3  . SER H 2 58  ? 185.014 222.407 179.100 1.00 63.21  ? 56  SER N HB3  1 
ATOM 34598 H HG   . SER H 2 58  ? 184.528 220.333 178.578 1.00 63.21  ? 56  SER N HG   1 
ATOM 34599 N N    . GLY H 2 59  ? 185.697 225.417 177.481 1.00 55.82  ? 57  GLY N N    1 
ATOM 34600 C CA   . GLY H 2 59  ? 186.523 226.594 177.676 1.00 55.82  ? 57  GLY N CA   1 
ATOM 34601 C C    . GLY H 2 59  ? 186.347 227.674 176.630 1.00 55.82  ? 57  GLY N C    1 
ATOM 34602 O O    . GLY H 2 59  ? 186.938 228.754 176.775 1.00 55.82  ? 57  GLY N O    1 
ATOM 34603 H H    . GLY H 2 59  ? 184.856 225.587 177.421 1.00 55.82  ? 57  GLY N H    1 
ATOM 34604 H HA2  . GLY H 2 59  ? 186.326 226.971 178.548 1.00 55.82  ? 57  GLY N HA2  1 
ATOM 34605 H HA3  . GLY H 2 59  ? 187.454 226.322 177.688 1.00 55.82  ? 57  GLY N HA3  1 
ATOM 34606 N N    . VAL H 2 60  ? 185.625 227.357 175.551 1.00 47.13  ? 58  VAL N N    1 
ATOM 34607 C CA   . VAL H 2 60  ? 185.365 228.324 174.454 1.00 47.13  ? 58  VAL N CA   1 
ATOM 34608 C C    . VAL H 2 60  ? 184.128 229.036 174.976 1.00 47.13  ? 58  VAL N C    1 
ATOM 34609 O O    . VAL H 2 60  ? 183.240 228.322 175.452 1.00 47.13  ? 58  VAL N O    1 
ATOM 34610 C CB   . VAL H 2 60  ? 185.332 227.648 173.067 1.00 47.13  ? 58  VAL N CB   1 
ATOM 34611 C CG1  . VAL H 2 60  ? 185.142 228.649 171.943 1.00 47.13  ? 58  VAL N CG1  1 
ATOM 34612 C CG2  . VAL H 2 60  ? 186.606 226.857 172.837 1.00 47.13  ? 58  VAL N CG2  1 
ATOM 34613 H H    . VAL H 2 60  ? 185.248 226.539 175.394 1.00 47.13  ? 58  VAL N H    1 
ATOM 34614 H HA   . VAL H 2 60  ? 186.095 228.955 174.440 1.00 47.13  ? 58  VAL N HA   1 
ATOM 34615 H HB   . VAL H 2 60  ? 184.570 227.018 173.052 1.00 47.13  ? 58  VAL N HB   1 
ATOM 34616 H HG11 . VAL H 2 60  ? 185.096 228.184 171.090 1.00 47.13  ? 58  VAL N HG11 1 
ATOM 34617 H HG12 . VAL H 2 60  ? 184.317 229.141 172.084 1.00 47.13  ? 58  VAL N HG12 1 
ATOM 34618 H HG13 . VAL H 2 60  ? 185.889 229.269 171.933 1.00 47.13  ? 58  VAL N HG13 1 
ATOM 34619 H HG21 . VAL H 2 60  ? 186.697 226.647 171.893 1.00 47.13  ? 58  VAL N HG21 1 
ATOM 34620 H HG22 . VAL H 2 60  ? 187.373 227.381 173.123 1.00 47.13  ? 58  VAL N HG22 1 
ATOM 34621 H HG23 . VAL H 2 60  ? 186.571 226.033 173.348 1.00 47.13  ? 58  VAL N HG23 1 
ATOM 34622 N N    . PRO H 2 61  ? 184.022 230.386 174.898 1.00 53.85  ? 59  PRO N N    1 
ATOM 34623 C CA   . PRO H 2 61  ? 183.004 231.146 175.669 1.00 53.85  ? 59  PRO N CA   1 
ATOM 34624 C C    . PRO H 2 61  ? 181.588 231.125 175.067 1.00 53.85  ? 59  PRO N C    1 
ATOM 34625 O O    . PRO H 2 61  ? 180.805 231.959 175.496 1.00 53.85  ? 59  PRO N O    1 
ATOM 34626 C CB   . PRO H 2 61  ? 183.588 232.568 175.703 1.00 53.85  ? 59  PRO N CB   1 
ATOM 34627 C CG   . PRO H 2 61  ? 184.251 232.677 174.372 1.00 53.85  ? 59  PRO N CG   1 
ATOM 34628 C CD   . PRO H 2 61  ? 184.999 231.368 174.296 1.00 53.85  ? 59  PRO N CD   1 
ATOM 34629 H HA   . PRO H 2 61  ? 182.955 230.814 176.600 1.00 53.85  ? 59  PRO N HA   1 
ATOM 34630 H HB2  . PRO H 2 61  ? 182.901 233.249 175.816 1.00 53.85  ? 59  PRO N HB2  1 
ATOM 34631 H HB3  . PRO H 2 61  ? 184.244 232.659 176.425 1.00 53.85  ? 59  PRO N HB3  1 
ATOM 34632 H HG2  . PRO H 2 61  ? 183.595 232.753 173.649 1.00 53.85  ? 59  PRO N HG2  1 
ATOM 34633 H HG3  . PRO H 2 61  ? 184.862 233.441 174.339 1.00 53.85  ? 59  PRO N HG3  1 
ATOM 34634 H HD2  . PRO H 2 61  ? 185.149 231.103 173.372 1.00 53.85  ? 59  PRO N HD2  1 
ATOM 34635 H HD3  . PRO H 2 61  ? 185.858 231.427 174.752 1.00 53.85  ? 59  PRO N HD3  1 
ATOM 34636 N N    . ASP H 2 62  ? 181.276 230.232 174.115 1.00 50.78  ? 60  ASP N N    1 
ATOM 34637 C CA   . ASP H 2 62  ? 179.909 230.058 173.548 1.00 50.78  ? 60  ASP N CA   1 
ATOM 34638 C C    . ASP H 2 62  ? 179.596 231.170 172.540 1.00 50.78  ? 60  ASP N C    1 
ATOM 34639 O O    . ASP H 2 62  ? 178.509 231.089 171.935 1.00 50.78  ? 60  ASP N O    1 
ATOM 34640 C CB   . ASP H 2 62  ? 178.835 229.954 174.641 1.00 50.78  ? 60  ASP N CB   1 
ATOM 34641 C CG   . ASP H 2 62  ? 177.750 228.924 174.381 1.00 50.78  ? 60  ASP N CG   1 
ATOM 34642 O OD1  . ASP H 2 62  ? 176.876 229.187 173.533 1.00 50.78  ? 60  ASP N OD1  1 
ATOM 34643 O OD2  . ASP H 2 62  ? 177.772 227.876 175.053 1.00 50.78  ? 60  ASP N OD2  1 
ATOM 34644 H H    . ASP H 2 62  ? 181.862 229.730 173.736 1.00 50.78  ? 60  ASP N H    1 
ATOM 34645 H HA   . ASP H 2 62  ? 179.905 229.215 173.068 1.00 50.78  ? 60  ASP N HA   1 
ATOM 34646 H HB2  . ASP H 2 62  ? 179.253 229.711 175.482 1.00 50.78  ? 60  ASP N HB2  1 
ATOM 34647 H HB3  . ASP H 2 62  ? 178.409 230.818 174.753 1.00 50.78  ? 60  ASP N HB3  1 
ATOM 34648 N N    . ARG H 2 63  ? 180.497 232.133 172.301 1.00 51.30  ? 61  ARG N N    1 
ATOM 34649 C CA   . ARG H 2 63  ? 180.228 233.305 171.427 1.00 51.30  ? 61  ARG N CA   1 
ATOM 34650 C C    . ARG H 2 63  ? 180.564 232.794 170.035 1.00 51.30  ? 61  ARG N C    1 
ATOM 34651 O O    . ARG H 2 63  ? 180.007 233.366 169.071 1.00 51.30  ? 61  ARG N O    1 
ATOM 34652 C CB   . ARG H 2 63  ? 181.089 234.534 171.730 1.00 51.30  ? 61  ARG N CB   1 
ATOM 34653 C CG   . ARG H 2 63  ? 180.672 235.297 172.980 1.00 51.30  ? 61  ARG N CG   1 
ATOM 34654 C CD   . ARG H 2 63  ? 181.834 235.587 173.908 1.00 51.30  ? 61  ARG N CD   1 
ATOM 34655 N NE   . ARG H 2 63  ? 182.840 236.456 173.304 1.00 51.30  ? 61  ARG N NE   1 
ATOM 34656 C CZ   . ARG H 2 63  ? 184.046 236.743 173.809 1.00 51.30  ? 61  ARG N CZ   1 
ATOM 34657 N NH1  . ARG H 2 63  ? 184.456 236.252 174.972 1.00 51.30  ? 61  ARG N NH1  1 
ATOM 34658 N NH2  . ARG H 2 63  ? 184.848 237.557 173.140 1.00 51.30  ? 61  ARG N NH2  1 
ATOM 34659 H H    . ARG H 2 63  ? 181.268 232.220 172.673 1.00 51.30  ? 61  ARG N H    1 
ATOM 34660 H HA   . ARG H 2 63  ? 179.291 233.554 171.458 1.00 51.30  ? 61  ARG N HA   1 
ATOM 34661 H HB2  . ARG H 2 63  ? 182.014 234.254 171.818 1.00 51.30  ? 61  ARG N HB2  1 
ATOM 34662 H HB3  . ARG H 2 63  ? 181.039 235.137 170.972 1.00 51.30  ? 61  ARG N HB3  1 
ATOM 34663 H HG2  . ARG H 2 63  ? 180.259 236.135 172.719 1.00 51.30  ? 61  ARG N HG2  1 
ATOM 34664 H HG3  . ARG H 2 63  ? 180.009 234.780 173.464 1.00 51.30  ? 61  ARG N HG3  1 
ATOM 34665 H HD2  . ARG H 2 63  ? 181.497 236.006 174.715 1.00 51.30  ? 61  ARG N HD2  1 
ATOM 34666 H HD3  . ARG H 2 63  ? 182.245 234.745 174.160 1.00 51.30  ? 61  ARG N HD3  1 
ATOM 34667 H HE   . ARG H 2 63  ? 182.638 236.814 172.548 1.00 51.30  ? 61  ARG N HE   1 
ATOM 34668 H HH11 . ARG H 2 63  ? 183.960 235.727 175.439 1.00 51.30  ? 61  ARG N HH11 1 
ATOM 34669 H HH12 . ARG H 2 63  ? 185.234 236.459 175.274 1.00 51.30  ? 61  ARG N HH12 1 
ATOM 34670 H HH21 . ARG H 2 63  ? 184.604 237.893 172.387 1.00 51.30  ? 61  ARG N HH21 1 
ATOM 34671 H HH22 . ARG H 2 63  ? 185.625 237.752 173.453 1.00 51.30  ? 61  ARG N HH22 1 
ATOM 34672 N N    . PHE H 2 64  ? 181.392 231.744 169.933 1.00 30.84  ? 62  PHE N N    1 
ATOM 34673 C CA   . PHE H 2 64  ? 181.833 231.266 168.634 1.00 30.84  ? 62  PHE N CA   1 
ATOM 34674 C C    . PHE H 2 64  ? 180.934 230.127 168.174 1.00 30.84  ? 62  PHE N C    1 
ATOM 34675 O O    . PHE H 2 64  ? 180.635 229.209 168.942 1.00 30.84  ? 62  PHE N O    1 
ATOM 34676 C CB   . PHE H 2 64  ? 183.287 230.793 168.691 1.00 30.84  ? 62  PHE N CB   1 
ATOM 34677 C CG   . PHE H 2 64  ? 184.247 231.832 169.193 1.00 30.84  ? 62  PHE N CG   1 
ATOM 34678 C CD1  . PHE H 2 64  ? 184.485 231.980 170.548 1.00 30.84  ? 62  PHE N CD1  1 
ATOM 34679 C CD2  . PHE H 2 64  ? 184.922 232.653 168.308 1.00 30.84  ? 62  PHE N CD2  1 
ATOM 34680 C CE1  . PHE H 2 64  ? 185.372 232.932 171.010 1.00 30.84  ? 62  PHE N CE1  1 
ATOM 34681 C CE2  . PHE H 2 64  ? 185.810 233.605 168.764 1.00 30.84  ? 62  PHE N CE2  1 
ATOM 34682 C CZ   . PHE H 2 64  ? 186.035 233.745 170.117 1.00 30.84  ? 62  PHE N CZ   1 
ATOM 34683 H H    . PHE H 2 64  ? 181.610 231.227 170.585 1.00 30.84  ? 62  PHE N H    1 
ATOM 34684 H HA   . PHE H 2 64  ? 181.777 231.999 168.001 1.00 30.84  ? 62  PHE N HA   1 
ATOM 34685 H HB2  . PHE H 2 64  ? 183.341 230.012 169.264 1.00 30.84  ? 62  PHE N HB2  1 
ATOM 34686 H HB3  . PHE H 2 64  ? 183.562 230.514 167.804 1.00 30.84  ? 62  PHE N HB3  1 
ATOM 34687 H HD1  . PHE H 2 64  ? 184.042 231.432 171.155 1.00 30.84  ? 62  PHE N HD1  1 
ATOM 34688 H HD2  . PHE H 2 64  ? 184.775 232.562 167.394 1.00 30.84  ? 62  PHE N HD2  1 
ATOM 34689 H HE1  . PHE H 2 64  ? 185.522 233.024 171.923 1.00 30.84  ? 62  PHE N HE1  1 
ATOM 34690 H HE2  . PHE H 2 64  ? 186.257 234.152 168.159 1.00 30.84  ? 62  PHE N HE2  1 
ATOM 34691 H HZ   . PHE H 2 64  ? 186.633 234.387 170.426 1.00 30.84  ? 62  PHE N HZ   1 
ATOM 34692 N N    . SER H 2 65  ? 180.498 230.197 166.920 1.00 29.66  ? 63  SER N N    1 
ATOM 34693 C CA   . SER H 2 65  ? 179.670 229.151 166.341 1.00 29.66  ? 63  SER N CA   1 
ATOM 34694 C C    . SER H 2 65  ? 179.995 229.034 164.861 1.00 29.66  ? 63  SER N C    1 
ATOM 34695 O O    . SER H 2 65  ? 180.268 230.033 164.191 1.00 29.66  ? 63  SER N O    1 
ATOM 34696 C CB   . SER H 2 65  ? 178.176 229.435 166.541 1.00 29.66  ? 63  SER N CB   1 
ATOM 34697 O OG   . SER H 2 65  ? 177.750 230.528 165.750 1.00 29.66  ? 63  SER N OG   1 
ATOM 34698 H H    . SER H 2 65  ? 180.673 230.848 166.386 1.00 29.66  ? 63  SER N H    1 
ATOM 34699 H HA   . SER H 2 65  ? 179.863 228.314 166.791 1.00 29.66  ? 63  SER N HA   1 
ATOM 34700 H HB2  . SER H 2 65  ? 177.661 228.646 166.310 1.00 29.66  ? 63  SER N HB2  1 
ATOM 34701 H HB3  . SER H 2 65  ? 178.003 229.623 167.477 1.00 29.66  ? 63  SER N HB3  1 
ATOM 34702 H HG   . SER H 2 65  ? 176.930 230.662 165.876 1.00 29.66  ? 63  SER N HG   1 
ATOM 34703 N N    . GLY H 2 66  ? 179.964 227.802 164.357 1.00 20.43  ? 64  GLY N N    1 
ATOM 34704 C CA   . GLY H 2 66  ? 180.294 227.550 162.972 1.00 20.43  ? 64  GLY N CA   1 
ATOM 34705 C C    . GLY H 2 66  ? 179.271 226.642 162.323 1.00 20.43  ? 64  GLY N C    1 
ATOM 34706 O O    . GLY H 2 66  ? 178.508 225.943 162.992 1.00 20.43  ? 64  GLY N O    1 
ATOM 34707 H H    . GLY H 2 66  ? 179.753 227.101 164.808 1.00 20.43  ? 64  GLY N H    1 
ATOM 34708 H HA2  . GLY H 2 66  ? 180.337 228.390 162.489 1.00 20.43  ? 64  GLY N HA2  1 
ATOM 34709 H HA3  . GLY H 2 66  ? 181.173 227.144 162.915 1.00 20.43  ? 64  GLY N HA3  1 
ATOM 34710 N N    . SER H 2 67  ? 179.268 226.672 160.993 1.00 29.24  ? 65  SER N N    1 
ATOM 34711 C CA   . SER H 2 67  ? 178.392 225.822 160.203 1.00 29.24  ? 65  SER N CA   1 
ATOM 34712 C C    . SER H 2 67  ? 179.054 225.545 158.863 1.00 29.24  ? 65  SER N C    1 
ATOM 34713 O O    . SER H 2 67  ? 179.853 226.346 158.373 1.00 29.24  ? 65  SER N O    1 
ATOM 34714 C CB   . SER H 2 67  ? 177.016 226.464 159.994 1.00 29.24  ? 65  SER N CB   1 
ATOM 34715 O OG   . SER H 2 67  ? 177.130 227.711 159.333 1.00 29.24  ? 65  SER N OG   1 
ATOM 34716 H H    . SER H 2 67  ? 179.775 227.187 160.526 1.00 29.24  ? 65  SER N H    1 
ATOM 34717 H HA   . SER H 2 67  ? 178.250 224.991 160.683 1.00 29.24  ? 65  SER N HA   1 
ATOM 34718 H HB2  . SER H 2 67  ? 176.454 225.869 159.473 1.00 29.24  ? 65  SER N HB2  1 
ATOM 34719 H HB3  . SER H 2 67  ? 176.580 226.588 160.852 1.00 29.24  ? 65  SER N HB3  1 
ATOM 34720 H HG   . SER H 2 67  ? 176.366 228.043 159.228 1.00 29.24  ? 65  SER N HG   1 
ATOM 34721 N N    . LYS H 2 68  ? 178.710 224.403 158.274 1.00 20.27  ? 66  LYS N N    1 
ATOM 34722 C CA   . LYS H 2 68  ? 179.247 223.994 156.986 1.00 20.27  ? 66  LYS N CA   1 
ATOM 34723 C C    . LYS H 2 68  ? 178.115 223.527 156.085 1.00 20.27  ? 66  LYS N C    1 
ATOM 34724 O O    . LYS H 2 68  ? 177.104 222.999 156.555 1.00 20.27  ? 66  LYS N O    1 
ATOM 34725 C CB   . LYS H 2 68  ? 180.286 222.873 157.137 1.00 20.27  ? 66  LYS N CB   1 
ATOM 34726 C CG   . LYS H 2 68  ? 180.839 222.359 155.818 1.00 20.27  ? 66  LYS N CG   1 
ATOM 34727 C CD   . LYS H 2 68  ? 181.422 220.967 155.962 1.00 20.27  ? 66  LYS N CD   1 
ATOM 34728 C CE   . LYS H 2 68  ? 181.609 220.312 154.607 1.00 20.27  ? 66  LYS N CE   1 
ATOM 34729 N NZ   . LYS H 2 68  ? 181.966 218.874 154.726 1.00 20.27  ? 66  LYS N NZ   1 
ATOM 34730 H H    . LYS H 2 68  ? 178.155 223.842 158.615 1.00 20.27  ? 66  LYS N H    1 
ATOM 34731 H HA   . LYS H 2 68  ? 179.690 224.760 156.589 1.00 20.27  ? 66  LYS N HA   1 
ATOM 34732 H HB2  . LYS H 2 68  ? 181.021 223.197 157.681 1.00 20.27  ? 66  LYS N HB2  1 
ATOM 34733 H HB3  . LYS H 2 68  ? 179.882 222.134 157.618 1.00 20.27  ? 66  LYS N HB3  1 
ATOM 34734 H HG2  . LYS H 2 68  ? 180.133 222.348 155.153 1.00 20.27  ? 66  LYS N HG2  1 
ATOM 34735 H HG3  . LYS H 2 68  ? 181.524 222.966 155.495 1.00 20.27  ? 66  LYS N HG3  1 
ATOM 34736 H HD2  . LYS H 2 68  ? 182.275 221.016 156.422 1.00 20.27  ? 66  LYS N HD2  1 
ATOM 34737 H HD3  . LYS H 2 68  ? 180.835 220.422 156.510 1.00 20.27  ? 66  LYS N HD3  1 
ATOM 34738 H HE2  . LYS H 2 68  ? 180.792 220.400 154.091 1.00 20.27  ? 66  LYS N HE2  1 
ATOM 34739 H HE3  . LYS H 2 68  ? 182.305 220.777 154.117 1.00 20.27  ? 66  LYS N HE3  1 
ATOM 34740 H HZ1  . LYS H 2 68  ? 182.067 218.525 153.914 1.00 20.27  ? 66  LYS N HZ1  1 
ATOM 34741 H HZ2  . LYS H 2 68  ? 182.727 218.793 155.180 1.00 20.27  ? 66  LYS N HZ2  1 
ATOM 34742 H HZ3  . LYS H 2 68  ? 181.318 218.441 155.156 1.00 20.27  ? 66  LYS N HZ3  1 
ATOM 34743 N N    . SER H 2 69  ? 178.294 223.732 154.782 1.00 22.31  ? 67  SER N N    1 
ATOM 34744 C CA   . SER H 2 69  ? 177.315 223.296 153.794 1.00 22.31  ? 67  SER N CA   1 
ATOM 34745 C C    . SER H 2 69  ? 177.980 223.288 152.428 1.00 22.31  ? 67  SER N C    1 
ATOM 34746 O O    . SER H 2 69  ? 178.553 224.300 152.013 1.00 22.31  ? 67  SER N O    1 
ATOM 34747 C CB   . SER H 2 69  ? 176.086 224.210 153.790 1.00 22.31  ? 67  SER N CB   1 
ATOM 34748 O OG   . SER H 2 69  ? 176.391 225.471 153.220 1.00 22.31  ? 67  SER N OG   1 
ATOM 34749 H H    . SER H 2 69  ? 178.982 224.125 154.449 1.00 22.31  ? 67  SER N H    1 
ATOM 34750 H HA   . SER H 2 69  ? 177.008 222.404 154.018 1.00 22.31  ? 67  SER N HA   1 
ATOM 34751 H HB2  . SER H 2 69  ? 175.369 223.790 153.290 1.00 22.31  ? 67  SER N HB2  1 
ATOM 34752 H HB3  . SER H 2 69  ? 175.766 224.331 154.698 1.00 22.31  ? 67  SER N HB3  1 
ATOM 34753 H HG   . SER H 2 69  ? 177.194 225.481 152.973 1.00 22.31  ? 67  SER N HG   1 
ATOM 34754 N N    . GLY H 2 70  ? 177.899 222.158 151.734 1.00 23.34  ? 68  GLY N N    1 
ATOM 34755 C CA   . GLY H 2 70  ? 178.560 222.054 150.444 1.00 23.34  ? 68  GLY N CA   1 
ATOM 34756 C C    . GLY H 2 70  ? 180.056 222.246 150.590 1.00 23.34  ? 68  GLY N C    1 
ATOM 34757 O O    . GLY H 2 70  ? 180.709 221.608 151.422 1.00 23.34  ? 68  GLY N O    1 
ATOM 34758 H H    . GLY H 2 70  ? 177.475 221.454 151.987 1.00 23.34  ? 68  GLY N H    1 
ATOM 34759 H HA2  . GLY H 2 70  ? 178.378 221.186 150.051 1.00 23.34  ? 68  GLY N HA2  1 
ATOM 34760 H HA3  . GLY H 2 70  ? 178.202 222.721 149.837 1.00 23.34  ? 68  GLY N HA3  1 
ATOM 34761 N N    . THR H 2 71  ? 180.615 223.139 149.774 1.00 22.31  ? 69  THR N N    1 
ATOM 34762 C CA   . THR H 2 71  ? 182.040 223.441 149.795 1.00 22.31  ? 69  THR N CA   1 
ATOM 34763 C C    . THR H 2 71  ? 182.330 224.789 150.452 1.00 22.31  ? 69  THR N C    1 
ATOM 34764 O O    . THR H 2 71  ? 183.267 225.486 150.059 1.00 22.31  ? 69  THR N O    1 
ATOM 34765 C CB   . THR H 2 71  ? 182.619 223.411 148.382 1.00 22.31  ? 69  THR N CB   1 
ATOM 34766 O OG1  . THR H 2 71  ? 181.992 224.422 147.586 1.00 22.31  ? 69  THR N OG1  1 
ATOM 34767 C CG2  . THR H 2 71  ? 182.386 222.056 147.740 1.00 22.31  ? 69  THR N CG2  1 
ATOM 34768 H H    . THR H 2 71  ? 180.172 223.588 149.189 1.00 22.31  ? 69  THR N H    1 
ATOM 34769 H HA   . THR H 2 71  ? 182.469 222.754 150.329 1.00 22.31  ? 69  THR N HA   1 
ATOM 34770 H HB   . THR H 2 71  ? 183.574 223.575 148.435 1.00 22.31  ? 69  THR N HB   1 
ATOM 34771 H HG1  . THR H 2 71  ? 182.312 224.406 146.809 1.00 22.31  ? 69  THR N HG1  1 
ATOM 34772 H HG21 . THR H 2 71  ? 182.759 222.054 146.845 1.00 22.31  ? 69  THR N HG21 1 
ATOM 34773 H HG22 . THR H 2 71  ? 182.816 221.368 148.271 1.00 22.31  ? 69  THR N HG22 1 
ATOM 34774 H HG23 . THR H 2 71  ? 181.433 221.879 147.693 1.00 22.31  ? 69  THR N HG23 1 
ATOM 34775 N N    . SER H 2 72  ? 181.535 225.169 151.450 1.00 22.26  ? 70  SER N N    1 
ATOM 34776 C CA   . SER H 2 72  ? 181.732 226.425 152.155 1.00 22.26  ? 70  SER N CA   1 
ATOM 34777 C C    . SER H 2 72  ? 181.512 226.214 153.645 1.00 22.26  ? 70  SER N C    1 
ATOM 34778 O O    . SER H 2 72  ? 180.733 225.352 154.058 1.00 22.26  ? 70  SER N O    1 
ATOM 34779 C CB   . SER H 2 72  ? 180.787 227.519 151.640 1.00 22.26  ? 70  SER N CB   1 
ATOM 34780 O OG   . SER H 2 72  ? 181.124 227.905 150.319 1.00 22.26  ? 70  SER N OG   1 
ATOM 34781 H H    . SER H 2 72  ? 180.869 224.705 151.734 1.00 22.26  ? 70  SER N H    1 
ATOM 34782 H HA   . SER H 2 72  ? 182.642 226.719 151.993 1.00 22.26  ? 70  SER N HA   1 
ATOM 34783 H HB2  . SER H 2 72  ? 179.872 227.197 151.662 1.00 22.26  ? 70  SER N HB2  1 
ATOM 34784 H HB3  . SER H 2 72  ? 180.831 228.290 152.226 1.00 22.26  ? 70  SER N HB3  1 
ATOM 34785 H HG   . SER H 2 72  ? 180.594 228.502 150.058 1.00 22.26  ? 70  SER N HG   1 
ATOM 34786 N N    . ALA H 2 73  ? 182.211 227.014 154.446 1.00 19.38  ? 71  ALA N N    1 
ATOM 34787 C CA   . ALA H 2 73  ? 182.070 226.982 155.893 1.00 19.38  ? 71  ALA N CA   1 
ATOM 34788 C C    . ALA H 2 73  ? 182.367 228.370 156.436 1.00 19.38  ? 71  ALA N C    1 
ATOM 34789 O O    . ALA H 2 73  ? 183.096 229.154 155.823 1.00 19.38  ? 71  ALA N O    1 
ATOM 34790 C CB   . ALA H 2 73  ? 182.996 225.941 156.530 1.00 19.38  ? 71  ALA N CB   1 
ATOM 34791 H H    . ALA H 2 73  ? 182.781 227.591 154.162 1.00 19.38  ? 71  ALA N H    1 
ATOM 34792 H HA   . ALA H 2 73  ? 181.163 226.723 156.118 1.00 19.38  ? 71  ALA N HA   1 
ATOM 34793 H HB1  . ALA H 2 73  ? 182.876 225.947 157.493 1.00 19.38  ? 71  ALA N HB1  1 
ATOM 34794 H HB2  . ALA H 2 73  ? 182.781 225.061 156.183 1.00 19.38  ? 71  ALA N HB2  1 
ATOM 34795 H HB3  . ALA H 2 73  ? 183.918 226.155 156.318 1.00 19.38  ? 71  ALA N HB3  1 
ATOM 34796 N N    . SER H 2 74  ? 181.798 228.668 157.601 1.00 32.77  ? 72  SER N N    1 
ATOM 34797 C CA   . SER H 2 74  ? 181.916 229.996 158.183 1.00 32.77  ? 72  SER N CA   1 
ATOM 34798 C C    . SER H 2 74  ? 182.040 229.899 159.695 1.00 32.77  ? 72  SER N C    1 
ATOM 34799 O O    . SER H 2 74  ? 181.530 228.967 160.320 1.00 32.77  ? 72  SER N O    1 
ATOM 34800 C CB   . SER H 2 74  ? 180.713 230.877 157.819 1.00 32.77  ? 72  SER N CB   1 
ATOM 34801 O OG   . SER H 2 74  ? 180.693 231.165 156.432 1.00 32.77  ? 72  SER N OG   1 
ATOM 34802 H H    . SER H 2 74  ? 181.339 228.112 158.069 1.00 32.77  ? 72  SER N H    1 
ATOM 34803 H HA   . SER H 2 74  ? 182.715 230.407 157.818 1.00 32.77  ? 72  SER N HA   1 
ATOM 34804 H HB2  . SER H 2 74  ? 179.891 230.427 158.071 1.00 32.77  ? 72  SER N HB2  1 
ATOM 34805 H HB3  . SER H 2 74  ? 180.750 231.705 158.324 1.00 32.77  ? 72  SER N HB3  1 
ATOM 34806 H HG   . SER H 2 74  ? 180.027 231.646 156.255 1.00 32.77  ? 72  SER N HG   1 
ATOM 34807 N N    . LEU H 2 75  ? 182.728 230.881 160.272 1.00 8.37   ? 73  LEU N N    1 
ATOM 34808 C CA   . LEU H 2 75  ? 182.835 231.047 161.715 1.00 8.37   ? 73  LEU N CA   1 
ATOM 34809 C C    . LEU H 2 75  ? 182.236 232.398 162.077 1.00 8.37   ? 73  LEU N C    1 
ATOM 34810 O O    . LEU H 2 75  ? 182.620 233.423 161.504 1.00 8.37   ? 73  LEU N O    1 
ATOM 34811 C CB   . LEU H 2 75  ? 184.291 230.956 162.175 1.00 8.37   ? 73  LEU N CB   1 
ATOM 34812 C CG   . LEU H 2 75  ? 184.546 231.019 163.682 1.00 8.37   ? 73  LEU N CG   1 
ATOM 34813 C CD1  . LEU H 2 75  ? 184.097 229.739 164.359 1.00 8.37   ? 73  LEU N CD1  1 
ATOM 34814 C CD2  . LEU H 2 75  ? 186.010 231.294 163.966 1.00 8.37   ? 73  LEU N CD2  1 
ATOM 34815 H H    . LEU H 2 75  ? 183.153 231.480 159.825 1.00 8.37   ? 73  LEU N H    1 
ATOM 34816 H HA   . LEU H 2 75  ? 182.353 230.336 162.165 1.00 8.37   ? 73  LEU N HA   1 
ATOM 34817 H HB2  . LEU H 2 75  ? 184.662 230.124 161.841 1.00 8.37   ? 73  LEU N HB2  1 
ATOM 34818 H HB3  . LEU H 2 75  ? 184.786 231.677 161.755 1.00 8.37   ? 73  LEU N HB3  1 
ATOM 34819 H HG   . LEU H 2 75  ? 184.024 231.751 164.047 1.00 8.37   ? 73  LEU N HG   1 
ATOM 34820 H HD11 . LEU H 2 75  ? 184.267 229.800 165.312 1.00 8.37   ? 73  LEU N HD11 1 
ATOM 34821 H HD12 . LEU H 2 75  ? 183.148 229.609 164.208 1.00 8.37   ? 73  LEU N HD12 1 
ATOM 34822 H HD13 . LEU H 2 75  ? 184.588 228.988 163.990 1.00 8.37   ? 73  LEU N HD13 1 
ATOM 34823 H HD21 . LEU H 2 75  ? 186.153 231.330 164.925 1.00 8.37   ? 73  LEU N HD21 1 
ATOM 34824 H HD22 . LEU H 2 75  ? 186.552 230.585 163.586 1.00 8.37   ? 73  LEU N HD22 1 
ATOM 34825 H HD23 . LEU H 2 75  ? 186.263 232.142 163.570 1.00 8.37   ? 73  LEU N HD23 1 
ATOM 34826 N N    . ALA H 2 76  ? 181.301 232.400 163.021 1.00 37.95  ? 74  ALA N N    1 
ATOM 34827 C CA   . ALA H 2 76  ? 180.581 233.603 163.415 1.00 37.95  ? 74  ALA N CA   1 
ATOM 34828 C C    . ALA H 2 76  ? 180.930 233.963 164.851 1.00 37.95  ? 74  ALA N C    1 
ATOM 34829 O O    . ALA H 2 76  ? 180.917 233.099 165.733 1.00 37.95  ? 74  ALA N O    1 
ATOM 34830 C CB   . ALA H 2 76  ? 179.072 233.408 163.271 1.00 37.95  ? 74  ALA N CB   1 
ATOM 34831 H H    . ALA H 2 76  ? 181.065 231.696 163.454 1.00 37.95  ? 74  ALA N H    1 
ATOM 34832 H HA   . ALA H 2 76  ? 180.848 234.328 162.829 1.00 37.95  ? 74  ALA N HA   1 
ATOM 34833 H HB1  . ALA H 2 76  ? 178.614 234.220 163.538 1.00 37.95  ? 74  ALA N HB1  1 
ATOM 34834 H HB2  . ALA H 2 76  ? 178.858 233.206 162.347 1.00 37.95  ? 74  ALA N HB2  1 
ATOM 34835 H HB3  . ALA H 2 76  ? 178.785 232.674 163.837 1.00 37.95  ? 74  ALA N HB3  1 
ATOM 34836 N N    . ILE H 2 77  ? 181.239 235.236 165.080 1.00 47.36  ? 75  ILE N N    1 
ATOM 34837 C CA   . ILE H 2 77  ? 181.574 235.748 166.404 1.00 47.36  ? 75  ILE N CA   1 
ATOM 34838 C C    . ILE H 2 77  ? 180.621 236.892 166.719 1.00 47.36  ? 75  ILE N C    1 
ATOM 34839 O O    . ILE H 2 77  ? 180.525 237.857 165.951 1.00 47.36  ? 75  ILE N O    1 
ATOM 34840 C CB   . ILE H 2 77  ? 183.036 236.215 166.484 1.00 47.36  ? 75  ILE N CB   1 
ATOM 34841 C CG1  . ILE H 2 77  ? 183.957 235.194 165.814 1.00 47.36  ? 75  ILE N CG1  1 
ATOM 34842 C CG2  . ILE H 2 77  ? 183.444 236.431 167.929 1.00 47.36  ? 75  ILE N CG2  1 
ATOM 34843 C CD1  . ILE H 2 77  ? 185.340 235.722 165.511 1.00 47.36  ? 75  ILE N CD1  1 
ATOM 34844 H H    . ILE H 2 77  ? 181.260 235.834 164.462 1.00 47.36  ? 75  ILE N H    1 
ATOM 34845 H HA   . ILE H 2 77  ? 181.478 235.038 167.058 1.00 47.36  ? 75  ILE N HA   1 
ATOM 34846 H HB   . ILE H 2 77  ? 183.118 237.059 166.013 1.00 47.36  ? 75  ILE N HB   1 
ATOM 34847 H HG12 . ILE H 2 77  ? 184.036 234.417 166.389 1.00 47.36  ? 75  ILE N HG12 1 
ATOM 34848 H HG13 . ILE H 2 77  ? 183.547 234.895 164.988 1.00 47.36  ? 75  ILE N HG13 1 
ATOM 34849 H HG21 . ILE H 2 77  ? 184.368 236.725 167.964 1.00 47.36  ? 75  ILE N HG21 1 
ATOM 34850 H HG22 . ILE H 2 77  ? 182.874 237.107 168.329 1.00 47.36  ? 75  ILE N HG22 1 
ATOM 34851 H HG23 . ILE H 2 77  ? 183.351 235.599 168.419 1.00 47.36  ? 75  ILE N HG23 1 
ATOM 34852 H HD11 . ILE H 2 77  ? 185.867 235.026 165.089 1.00 47.36  ? 75  ILE N HD11 1 
ATOM 34853 H HD12 . ILE H 2 77  ? 185.272 236.483 164.913 1.00 47.36  ? 75  ILE N HD12 1 
ATOM 34854 H HD13 . ILE H 2 77  ? 185.769 235.997 166.336 1.00 47.36  ? 75  ILE N HD13 1 
ATOM 34855 N N    . THR H 2 78  ? 179.924 236.787 167.847 1.00 59.41  ? 76  THR N N    1 
ATOM 34856 C CA   . THR H 2 78  ? 178.992 237.808 168.302 1.00 59.41  ? 76  THR N CA   1 
ATOM 34857 C C    . THR H 2 78  ? 179.500 238.427 169.596 1.00 59.41  ? 76  THR N C    1 
ATOM 34858 O O    . THR H 2 78  ? 180.215 237.779 170.366 1.00 59.41  ? 76  THR N O    1 
ATOM 34859 C CB   . THR H 2 78  ? 177.593 237.228 168.523 1.00 59.41  ? 76  THR N CB   1 
ATOM 34860 O OG1  . THR H 2 78  ? 177.601 236.379 169.677 1.00 59.41  ? 76  THR N OG1  1 
ATOM 34861 C CG2  . THR H 2 78  ? 177.149 236.428 167.310 1.00 59.41  ? 76  THR N CG2  1 
ATOM 34862 H H    . THR H 2 78  ? 179.982 236.111 168.375 1.00 59.41  ? 76  THR N H    1 
ATOM 34863 H HA   . THR H 2 78  ? 178.931 238.488 167.613 1.00 59.41  ? 76  THR N HA   1 
ATOM 34864 H HB   . THR H 2 78  ? 176.972 237.961 168.659 1.00 59.41  ? 76  THR N HB   1 
ATOM 34865 H HG1  . THR H 2 78  ? 176.832 236.063 169.798 1.00 59.41  ? 76  THR N HG1  1 
ATOM 34866 H HG21 . THR H 2 78  ? 176.262 236.068 167.467 1.00 59.41  ? 76  THR N HG21 1 
ATOM 34867 H HG22 . THR H 2 78  ? 177.130 237.005 166.531 1.00 59.41  ? 76  THR N HG22 1 
ATOM 34868 H HG23 . THR H 2 78  ? 177.771 235.699 167.157 1.00 59.41  ? 76  THR N HG23 1 
ATOM 34869 N N    . GLY H 2 79  ? 179.127 239.682 169.832 1.00 62.76  ? 77  GLY N N    1 
ATOM 34870 C CA   . GLY H 2 79  ? 179.591 240.381 171.012 1.00 62.76  ? 77  GLY N CA   1 
ATOM 34871 C C    . GLY H 2 79  ? 181.088 240.593 170.985 1.00 62.76  ? 77  GLY N C    1 
ATOM 34872 O O    . GLY H 2 79  ? 181.779 240.332 171.974 1.00 62.76  ? 77  GLY N O    1 
ATOM 34873 H H    . GLY H 2 79  ? 178.608 240.140 169.321 1.00 62.76  ? 77  GLY N H    1 
ATOM 34874 H HA2  . GLY H 2 79  ? 179.144 241.239 171.077 1.00 62.76  ? 77  GLY N HA2  1 
ATOM 34875 H HA3  . GLY H 2 79  ? 179.350 239.875 171.804 1.00 62.76  ? 77  GLY N HA3  1 
ATOM 34876 N N    . LEU H 2 80  ? 181.594 241.065 169.849 1.00 62.97  ? 78  LEU N N    1 
ATOM 34877 C CA   . LEU H 2 80  ? 183.030 241.212 169.657 1.00 62.97  ? 78  LEU N CA   1 
ATOM 34878 C C    . LEU H 2 80  ? 183.659 241.961 170.824 1.00 62.97  ? 78  LEU N C    1 
ATOM 34879 O O    . LEU H 2 80  ? 183.161 243.006 171.251 1.00 62.97  ? 78  LEU N O    1 
ATOM 34880 C CB   . LEU H 2 80  ? 183.306 241.946 168.346 1.00 62.97  ? 78  LEU N CB   1 
ATOM 34881 C CG   . LEU H 2 80  ? 184.727 241.866 167.792 1.00 62.97  ? 78  LEU N CG   1 
ATOM 34882 C CD1  . LEU H 2 80  ? 185.142 240.418 167.610 1.00 62.97  ? 78  LEU N CD1  1 
ATOM 34883 C CD2  . LEU H 2 80  ? 184.830 242.623 166.479 1.00 62.97  ? 78  LEU N CD2  1 
ATOM 34884 H H    . LEU H 2 80  ? 181.118 241.307 169.175 1.00 62.97  ? 78  LEU N H    1 
ATOM 34885 H HA   . LEU H 2 80  ? 183.428 240.328 169.616 1.00 62.97  ? 78  LEU N HA   1 
ATOM 34886 H HB2  . LEU H 2 80  ? 182.700 241.599 167.673 1.00 62.97  ? 78  LEU N HB2  1 
ATOM 34887 H HB3  . LEU H 2 80  ? 183.084 242.882 168.472 1.00 62.97  ? 78  LEU N HB3  1 
ATOM 34888 H HG   . LEU H 2 80  ? 185.331 242.280 168.429 1.00 62.97  ? 78  LEU N HG   1 
ATOM 34889 H HD11 . LEU H 2 80  ? 186.045 240.382 167.258 1.00 62.97  ? 78  LEU N HD11 1 
ATOM 34890 H HD12 . LEU H 2 80  ? 185.110 239.962 168.466 1.00 62.97  ? 78  LEU N HD12 1 
ATOM 34891 H HD13 . LEU H 2 80  ? 184.536 239.983 166.990 1.00 62.97  ? 78  LEU N HD13 1 
ATOM 34892 H HD21 . LEU H 2 80  ? 185.737 242.563 166.141 1.00 62.97  ? 78  LEU N HD21 1 
ATOM 34893 H HD22 . LEU H 2 80  ? 184.218 242.236 165.833 1.00 62.97  ? 78  LEU N HD22 1 
ATOM 34894 H HD23 . LEU H 2 80  ? 184.600 243.554 166.623 1.00 62.97  ? 78  LEU N HD23 1 
ATOM 34895 N N    . GLN H 2 81  ? 184.754 241.418 171.341 1.00 64.98  ? 79  GLN N N    1 
ATOM 34896 C CA   . GLN H 2 81  ? 185.493 241.994 172.455 1.00 64.98  ? 79  GLN N CA   1 
ATOM 34897 C C    . GLN H 2 81  ? 186.901 242.362 171.999 1.00 64.98  ? 79  GLN N C    1 
ATOM 34898 O O    . GLN H 2 81  ? 187.313 242.068 170.875 1.00 64.98  ? 79  GLN N O    1 
ATOM 34899 C CB   . GLN H 2 81  ? 185.535 241.024 173.639 1.00 64.98  ? 79  GLN N CB   1 
ATOM 34900 C CG   . GLN H 2 81  ? 184.180 240.765 174.270 1.00 64.98  ? 79  GLN N CG   1 
ATOM 34901 C CD   . GLN H 2 81  ? 184.261 239.815 175.445 1.00 64.98  ? 79  GLN N CD   1 
ATOM 34902 O OE1  . GLN H 2 81  ? 185.297 239.709 176.101 1.00 64.98  ? 79  GLN N OE1  1 
ATOM 34903 N NE2  . GLN H 2 81  ? 183.164 239.120 175.721 1.00 64.98  ? 79  GLN N NE2  1 
ATOM 34904 H H    . GLN H 2 81  ? 185.096 240.686 171.046 1.00 64.98  ? 79  GLN N H    1 
ATOM 34905 H HA   . GLN H 2 81  ? 185.040 242.799 172.752 1.00 64.98  ? 79  GLN N HA   1 
ATOM 34906 H HB2  . GLN H 2 81  ? 185.910 240.180 173.341 1.00 64.98  ? 79  GLN N HB2  1 
ATOM 34907 H HB3  . GLN H 2 81  ? 186.134 241.378 174.315 1.00 64.98  ? 79  GLN N HB3  1 
ATOM 34908 H HG2  . GLN H 2 81  ? 183.797 241.606 174.564 1.00 64.98  ? 79  GLN N HG2  1 
ATOM 34909 H HG3  . GLN H 2 81  ? 183.580 240.398 173.602 1.00 64.98  ? 79  GLN N HG3  1 
ATOM 34910 H HE21 . GLN H 2 81  ? 182.459 239.221 175.240 1.00 64.98  ? 79  GLN N HE21 1 
ATOM 34911 H HE22 . GLN H 2 81  ? 183.159 238.569 176.381 1.00 64.98  ? 79  GLN N HE22 1 
ATOM 34912 N N    . ALA H 2 82  ? 187.644 243.016 172.891 1.00 71.69  ? 80  ALA N N    1 
ATOM 34913 C CA   . ALA H 2 82  ? 188.996 243.455 172.575 1.00 71.69  ? 80  ALA N CA   1 
ATOM 34914 C C    . ALA H 2 82  ? 190.024 242.338 172.672 1.00 71.69  ? 80  ALA N C    1 
ATOM 34915 O O    . ALA H 2 82  ? 191.152 242.515 172.198 1.00 71.69  ? 80  ALA N O    1 
ATOM 34916 C CB   . ALA H 2 82  ? 189.404 244.607 173.495 1.00 71.69  ? 80  ALA N CB   1 
ATOM 34917 H H    . ALA H 2 82  ? 187.380 243.214 173.685 1.00 71.69  ? 80  ALA N H    1 
ATOM 34918 H HA   . ALA H 2 82  ? 188.981 243.751 171.651 1.00 71.69  ? 80  ALA N HA   1 
ATOM 34919 H HB1  . ALA H 2 82  ? 190.305 244.892 173.277 1.00 71.69  ? 80  ALA N HB1  1 
ATOM 34920 H HB2  . ALA H 2 82  ? 188.792 245.350 173.374 1.00 71.69  ? 80  ALA N HB2  1 
ATOM 34921 H HB3  . ALA H 2 82  ? 189.374 244.310 174.418 1.00 71.69  ? 80  ALA N HB3  1 
ATOM 34922 N N    . GLU H 2 83  ? 189.672 241.202 173.268 1.00 72.98  ? 81  GLU N N    1 
ATOM 34923 C CA   . GLU H 2 83  ? 190.576 240.067 173.376 1.00 72.98  ? 81  GLU N CA   1 
ATOM 34924 C C    . GLU H 2 83  ? 190.469 239.114 172.195 1.00 72.98  ? 81  GLU N C    1 
ATOM 34925 O O    . GLU H 2 83  ? 191.142 238.077 172.190 1.00 72.98  ? 81  GLU N O    1 
ATOM 34926 C CB   . GLU H 2 83  ? 190.311 239.300 174.674 1.00 72.98  ? 81  GLU N CB   1 
ATOM 34927 C CG   . GLU H 2 83  ? 188.947 238.639 174.732 1.00 72.98  ? 81  GLU N CG   1 
ATOM 34928 C CD   . GLU H 2 83  ? 188.695 237.944 176.053 1.00 72.98  ? 81  GLU N CD   1 
ATOM 34929 O OE1  . GLU H 2 83  ? 189.580 238.001 176.932 1.00 72.98  ? 81  GLU N OE1  1 
ATOM 34930 O OE2  . GLU H 2 83  ? 187.614 237.340 176.212 1.00 72.98  ? 81  GLU N OE2  1 
ATOM 34931 H H    . GLU H 2 83  ? 188.899 241.070 173.621 1.00 72.98  ? 81  GLU N H    1 
ATOM 34932 H HA   . GLU H 2 83  ? 191.476 240.429 173.379 1.00 72.98  ? 81  GLU N HA   1 
ATOM 34933 H HB2  . GLU H 2 83  ? 190.994 238.620 174.783 1.00 72.98  ? 81  GLU N HB2  1 
ATOM 34934 H HB3  . GLU H 2 83  ? 190.397 239.911 175.423 1.00 72.98  ? 81  GLU N HB3  1 
ATOM 34935 H HG2  . GLU H 2 83  ? 188.260 239.308 174.586 1.00 72.98  ? 81  GLU N HG2  1 
ATOM 34936 H HG3  . GLU H 2 83  ? 188.873 237.994 174.011 1.00 72.98  ? 81  GLU N HG3  1 
ATOM 34937 N N    . ASP H 2 84  ? 189.644 239.434 171.203 1.00 55.35  ? 82  ASP N N    1 
ATOM 34938 C CA   . ASP H 2 84  ? 189.447 238.580 170.041 1.00 55.35  ? 82  ASP N CA   1 
ATOM 34939 C C    . ASP H 2 84  ? 190.402 238.900 168.900 1.00 55.35  ? 82  ASP N C    1 
ATOM 34940 O O    . ASP H 2 84  ? 190.304 238.277 167.839 1.00 55.35  ? 82  ASP N O    1 
ATOM 34941 C CB   . ASP H 2 84  ? 188.002 238.691 169.551 1.00 55.35  ? 82  ASP N CB   1 
ATOM 34942 C CG   . ASP H 2 84  ? 187.002 238.191 170.572 1.00 55.35  ? 82  ASP N CG   1 
ATOM 34943 O OD1  . ASP H 2 84  ? 187.428 237.781 171.671 1.00 55.35  ? 82  ASP N OD1  1 
ATOM 34944 O OD2  . ASP H 2 84  ? 185.789 238.210 170.278 1.00 55.35  ? 82  ASP N OD2  1 
ATOM 34945 H H    . ASP H 2 84  ? 189.180 240.158 171.187 1.00 55.35  ? 82  ASP N H    1 
ATOM 34946 H HA   . ASP H 2 84  ? 189.637 237.672 170.325 1.00 55.35  ? 82  ASP N HA   1 
ATOM 34947 H HB2  . ASP H 2 84  ? 187.806 239.617 169.338 1.00 55.35  ? 82  ASP N HB2  1 
ATOM 34948 H HB3  . ASP H 2 84  ? 187.902 238.184 168.730 1.00 55.35  ? 82  ASP N HB3  1 
ATOM 34949 N N    . GLU H 2 85  ? 191.334 239.842 169.117 1.00 58.17  ? 83  GLU N N    1 
ATOM 34950 C CA   . GLU H 2 85  ? 192.318 240.263 168.083 1.00 58.17  ? 83  GLU N CA   1 
ATOM 34951 C C    . GLU H 2 85  ? 193.348 239.125 167.948 1.00 58.17  ? 83  GLU N C    1 
ATOM 34952 O O    . GLU H 2 85  ? 194.230 239.044 168.833 1.00 58.17  ? 83  GLU N O    1 
ATOM 34953 C CB   . GLU H 2 85  ? 192.921 241.635 168.442 1.00 58.17  ? 83  GLU N CB   1 
ATOM 34954 C CG   . GLU H 2 85  ? 192.983 242.615 167.283 1.00 58.17  ? 83  GLU N CG   1 
ATOM 34955 C CD   . GLU H 2 85  ? 193.578 243.978 167.598 1.00 58.17  ? 83  GLU N CD   1 
ATOM 34956 O OE1  . GLU H 2 85  ? 194.405 244.072 168.527 1.00 58.17  ? 83  GLU N OE1  1 
ATOM 34957 O OE2  . GLU H 2 85  ? 193.218 244.948 166.904 1.00 58.17  ? 83  GLU N OE2  1 
ATOM 34958 H H    . GLU H 2 85  ? 191.465 240.213 169.882 1.00 58.17  ? 83  GLU N H    1 
ATOM 34959 H HA   . GLU H 2 85  ? 191.841 240.350 167.243 1.00 58.17  ? 83  GLU N HA   1 
ATOM 34960 H HB2  . GLU H 2 85  ? 192.393 242.045 169.145 1.00 58.17  ? 83  GLU N HB2  1 
ATOM 34961 H HB3  . GLU H 2 85  ? 193.819 241.507 168.787 1.00 58.17  ? 83  GLU N HB3  1 
ATOM 34962 H HG2  . GLU H 2 85  ? 193.502 242.218 166.566 1.00 58.17  ? 83  GLU N HG2  1 
ATOM 34963 H HG3  . GLU H 2 85  ? 192.083 242.754 166.950 1.00 58.17  ? 83  GLU N HG3  1 
ATOM 34964 N N    . ALA H 2 86  ? 193.226 238.240 166.939 1.00 35.15  ? 84  ALA N N    1 
ATOM 34965 C CA   . ALA H 2 86  ? 194.142 237.123 166.757 1.00 35.15  ? 84  ALA N CA   1 
ATOM 34966 C C    . ALA H 2 86  ? 194.030 236.643 165.315 1.00 35.15  ? 84  ALA N C    1 
ATOM 34967 O O    . ALA H 2 86  ? 193.411 237.298 164.471 1.00 35.15  ? 84  ALA N O    1 
ATOM 34968 C CB   . ALA H 2 86  ? 193.844 236.006 167.761 1.00 35.15  ? 84  ALA N CB   1 
ATOM 34969 H H    . ALA H 2 86  ? 192.622 238.302 166.330 1.00 35.15  ? 84  ALA N H    1 
ATOM 34970 H HA   . ALA H 2 86  ? 195.055 237.405 166.925 1.00 35.15  ? 84  ALA N HA   1 
ATOM 34971 H HB1  . ALA H 2 86  ? 194.464 235.273 167.623 1.00 35.15  ? 84  ALA N HB1  1 
ATOM 34972 H HB2  . ALA H 2 86  ? 193.943 236.347 168.664 1.00 35.15  ? 84  ALA N HB2  1 
ATOM 34973 H HB3  . ALA H 2 86  ? 192.936 235.689 167.633 1.00 35.15  ? 84  ALA N HB3  1 
ATOM 34974 N N    . ASP H 2 87  ? 194.723 235.533 165.017 1.00 35.12  ? 85  ASP N N    1 
ATOM 34975 C CA   . ASP H 2 87  ? 194.609 234.858 163.708 1.00 35.12  ? 85  ASP N CA   1 
ATOM 34976 C C    . ASP H 2 87  ? 193.554 233.769 163.884 1.00 35.12  ? 85  ASP N C    1 
ATOM 34977 O O    . ASP H 2 87  ? 193.273 233.459 165.040 1.00 35.12  ? 85  ASP N O    1 
ATOM 34978 C CB   . ASP H 2 87  ? 195.940 234.248 163.266 1.00 35.12  ? 85  ASP N CB   1 
ATOM 34979 C CG   . ASP H 2 87  ? 197.098 235.229 163.267 1.00 35.12  ? 85  ASP N CG   1 
ATOM 34980 O OD1  . ASP H 2 87  ? 197.020 236.229 162.526 1.00 35.12  ? 85  ASP N OD1  1 
ATOM 34981 O OD2  . ASP H 2 87  ? 198.065 234.985 164.015 1.00 35.12  ? 85  ASP N OD2  1 
ATOM 34982 H H    . ASP H 2 87  ? 195.321 235.174 165.521 1.00 35.12  ? 85  ASP N H    1 
ATOM 34983 H HA   . ASP H 2 87  ? 194.318 235.491 163.033 1.00 35.12  ? 85  ASP N HA   1 
ATOM 34984 H HB2  . ASP H 2 87  ? 196.159 233.514 163.861 1.00 35.12  ? 85  ASP N HB2  1 
ATOM 34985 H HB3  . ASP H 2 87  ? 195.839 233.892 162.369 1.00 35.12  ? 85  ASP N HB3  1 
ATOM 34986 N N    . TYR H 2 88  ? 192.858 233.365 162.830 1.00 21.41  ? 86  TYR N N    1 
ATOM 34987 C CA   . TYR H 2 88  ? 191.929 232.246 162.809 1.00 21.41  ? 86  TYR N CA   1 
ATOM 34988 C C    . TYR H 2 88  ? 192.169 231.409 161.562 1.00 21.41  ? 86  TYR N C    1 
ATOM 34989 O O    . TYR H 2 88  ? 192.363 231.949 160.469 1.00 21.41  ? 86  TYR N O    1 
ATOM 34990 C CB   . TYR H 2 88  ? 190.481 232.738 162.857 1.00 21.41  ? 86  TYR N CB   1 
ATOM 34991 C CG   . TYR H 2 88  ? 190.144 233.459 164.141 1.00 21.41  ? 86  TYR N CG   1 
ATOM 34992 C CD1  . TYR H 2 88  ? 190.435 234.807 164.299 1.00 21.41  ? 86  TYR N CD1  1 
ATOM 34993 C CD2  . TYR H 2 88  ? 189.547 232.791 165.198 1.00 21.41  ? 86  TYR N CD2  1 
ATOM 34994 C CE1  . TYR H 2 88  ? 190.135 235.468 165.471 1.00 21.41  ? 86  TYR N CE1  1 
ATOM 34995 C CE2  . TYR H 2 88  ? 189.244 233.445 166.374 1.00 21.41  ? 86  TYR N CE2  1 
ATOM 34996 C CZ   . TYR H 2 88  ? 189.541 234.783 166.505 1.00 21.41  ? 86  TYR N CZ   1 
ATOM 34997 O OH   . TYR H 2 88  ? 189.239 235.435 167.676 1.00 21.41  ? 86  TYR N OH   1 
ATOM 34998 H H    . TYR H 2 88  ? 192.828 233.855 162.124 1.00 21.41  ? 86  TYR N H    1 
ATOM 34999 H HA   . TYR H 2 88  ? 192.081 231.698 163.595 1.00 21.41  ? 86  TYR N HA   1 
ATOM 35000 H HB2  . TYR H 2 88  ? 190.322 233.332 162.107 1.00 21.41  ? 86  TYR N HB2  1 
ATOM 35001 H HB3  . TYR H 2 88  ? 189.884 231.981 162.751 1.00 21.41  ? 86  TYR N HB3  1 
ATOM 35002 H HD1  . TYR H 2 88  ? 190.839 235.272 163.602 1.00 21.41  ? 86  TYR N HD1  1 
ATOM 35003 H HD2  . TYR H 2 88  ? 189.347 231.887 165.113 1.00 21.41  ? 86  TYR N HD2  1 
ATOM 35004 H HE1  . TYR H 2 88  ? 190.333 236.372 165.562 1.00 21.41  ? 86  TYR N HE1  1 
ATOM 35005 H HE2  . TYR H 2 88  ? 188.841 232.985 167.075 1.00 21.41  ? 86  TYR N HE2  1 
ATOM 35006 H HH   . TYR H 2 88  ? 189.553 236.214 167.642 1.00 21.41  ? 86  TYR N HH   1 
ATOM 35007 N N    . TYR H 2 89  ? 192.156 230.088 161.733 1.00 13.94  ? 87  TYR N N    1 
ATOM 35008 C CA   . TYR H 2 89  ? 192.489 229.151 160.670 1.00 13.94  ? 87  TYR N CA   1 
ATOM 35009 C C    . TYR H 2 89  ? 191.494 228.009 160.549 1.00 13.94  ? 87  TYR N C    1 
ATOM 35010 O O    . TYR H 2 89  ? 191.101 227.408 161.551 1.00 13.94  ? 87  TYR N O    1 
ATOM 35011 C CB   . TYR H 2 89  ? 193.843 228.476 160.923 1.00 13.94  ? 87  TYR N CB   1 
ATOM 35012 C CG   . TYR H 2 89  ? 195.024 229.413 160.932 1.00 13.94  ? 87  TYR N CG   1 
ATOM 35013 C CD1  . TYR H 2 89  ? 195.411 230.060 162.095 1.00 13.94  ? 87  TYR N CD1  1 
ATOM 35014 C CD2  . TYR H 2 89  ? 195.762 229.639 159.782 1.00 13.94  ? 87  TYR N CD2  1 
ATOM 35015 C CE1  . TYR H 2 89  ? 196.492 230.912 162.108 1.00 13.94  ? 87  TYR N CE1  1 
ATOM 35016 C CE2  . TYR H 2 89  ? 196.844 230.489 159.785 1.00 13.94  ? 87  TYR N CE2  1 
ATOM 35017 C CZ   . TYR H 2 89  ? 197.206 231.122 160.950 1.00 13.94  ? 87  TYR N CZ   1 
ATOM 35018 O OH   . TYR H 2 89  ? 198.285 231.971 160.955 1.00 13.94  ? 87  TYR N OH   1 
ATOM 35019 H H    . TYR H 2 89  ? 191.951 229.710 162.478 1.00 13.94  ? 87  TYR N H    1 
ATOM 35020 H HA   . TYR H 2 89  ? 192.540 229.657 159.844 1.00 13.94  ? 87  TYR N HA   1 
ATOM 35021 H HB2  . TYR H 2 89  ? 193.806 228.014 161.775 1.00 13.94  ? 87  TYR N HB2  1 
ATOM 35022 H HB3  . TYR H 2 89  ? 193.986 227.801 160.241 1.00 13.94  ? 87  TYR N HB3  1 
ATOM 35023 H HD1  . TYR H 2 89  ? 194.933 229.916 162.879 1.00 13.94  ? 87  TYR N HD1  1 
ATOM 35024 H HD2  . TYR H 2 89  ? 195.522 229.208 158.993 1.00 13.94  ? 87  TYR N HD2  1 
ATOM 35025 H HE1  . TYR H 2 89  ? 196.738 231.343 162.894 1.00 13.94  ? 87  TYR N HE1  1 
ATOM 35026 H HE2  . TYR H 2 89  ? 197.327 230.634 159.004 1.00 13.94  ? 87  TYR N HE2  1 
ATOM 35027 H HH   . TYR H 2 89  ? 198.706 231.815 160.245 1.00 13.94  ? 87  TYR N HH   1 
ATOM 35028 N N    . CYS H 2 90  ? 191.050 227.728 159.346 1.00 13.94  ? 88  CYS N N    1 
ATOM 35029 C CA   . CYS H 2 90  ? 190.278 226.534 159.039 1.00 13.94  ? 88  CYS N CA   1 
ATOM 35030 C C    . CYS H 2 90  ? 191.122 225.443 158.392 1.00 13.94  ? 88  CYS N C    1 
ATOM 35031 O O    . CYS H 2 90  ? 191.961 225.725 157.532 1.00 13.94  ? 88  CYS N O    1 
ATOM 35032 C CB   . CYS H 2 90  ? 189.112 226.883 158.103 1.00 13.94  ? 88  CYS N CB   1 
ATOM 35033 S SG   . CYS H 2 90  ? 189.565 227.668 156.533 1.00 13.94  ? 88  CYS N SG   1 
ATOM 35034 H H    . CYS H 2 90  ? 191.358 228.106 158.637 1.00 13.94  ? 88  CYS N H    1 
ATOM 35035 H HA   . CYS H 2 90  ? 189.894 226.215 159.871 1.00 13.94  ? 88  CYS N HA   1 
ATOM 35036 H HB2  . CYS H 2 90  ? 188.622 226.069 157.908 1.00 13.94  ? 88  CYS N HB2  1 
ATOM 35037 H HB3  . CYS H 2 90  ? 188.505 227.473 158.577 1.00 13.94  ? 88  CYS N HB3  1 
ATOM 35038 N N    . GLN H 2 91  ? 190.939 224.206 158.842 1.00 13.94  ? 89  GLN N N    1 
ATOM 35039 C CA   . GLN H 2 91  ? 191.664 223.079 158.277 1.00 13.94  ? 89  GLN N CA   1 
ATOM 35040 C C    . GLN H 2 91  ? 190.723 221.908 158.035 1.00 13.94  ? 89  GLN N C    1 
ATOM 35041 O O    . GLN H 2 91  ? 189.694 221.771 158.699 1.00 13.94  ? 89  GLN N O    1 
ATOM 35042 C CB   . GLN H 2 91  ? 192.817 222.671 159.208 1.00 13.94  ? 89  GLN N CB   1 
ATOM 35043 C CG   . GLN H 2 91  ? 192.411 221.892 160.439 1.00 13.94  ? 89  GLN N CG   1 
ATOM 35044 C CD   . GLN H 2 91  ? 192.706 220.417 160.304 1.00 13.94  ? 89  GLN N CD   1 
ATOM 35045 O OE1  . GLN H 2 91  ? 193.538 220.014 159.499 1.00 13.94  ? 89  GLN N OE1  1 
ATOM 35046 N NE2  . GLN H 2 91  ? 192.030 219.604 161.096 1.00 13.94  ? 89  GLN N NE2  1 
ATOM 35047 H H    . GLN H 2 91  ? 190.326 223.987 159.403 1.00 13.94  ? 89  GLN N H    1 
ATOM 35048 H HA   . GLN H 2 91  ? 192.059 223.350 157.433 1.00 13.94  ? 89  GLN N HA   1 
ATOM 35049 H HB2  . GLN H 2 91  ? 193.449 222.138 158.701 1.00 13.94  ? 89  GLN N HB2  1 
ATOM 35050 H HB3  . GLN H 2 91  ? 193.284 223.473 159.491 1.00 13.94  ? 89  GLN N HB3  1 
ATOM 35051 H HG2  . GLN H 2 91  ? 192.879 222.244 161.212 1.00 13.94  ? 89  GLN N HG2  1 
ATOM 35052 H HG3  . GLN H 2 91  ? 191.463 222.017 160.601 1.00 13.94  ? 89  GLN N HG3  1 
ATOM 35053 H HE21 . GLN H 2 91  ? 191.454 219.923 161.649 1.00 13.94  ? 89  GLN N HE21 1 
ATOM 35054 H HE22 . GLN H 2 91  ? 192.166 218.756 161.059 1.00 13.94  ? 89  GLN N HE22 1 
ATOM 35055 N N    . SER H 2 92  ? 191.087 221.067 157.074 1.00 13.94  ? 90  SER N N    1 
ATOM 35056 C CA   . SER H 2 92  ? 190.271 219.924 156.678 1.00 13.94  ? 90  SER N CA   1 
ATOM 35057 C C    . SER H 2 92  ? 191.208 218.813 156.208 1.00 13.94  ? 90  SER N C    1 
ATOM 35058 O O    . SER H 2 92  ? 192.405 218.827 156.510 1.00 13.94  ? 90  SER N O    1 
ATOM 35059 C CB   . SER H 2 92  ? 189.247 220.344 155.610 1.00 13.94  ? 90  SER N CB   1 
ATOM 35060 O OG   . SER H 2 92  ? 188.303 219.318 155.374 1.00 13.94  ? 90  SER N OG   1 
ATOM 35061 H H    . SER H 2 92  ? 191.819 221.143 156.630 1.00 13.94  ? 90  SER N H    1 
ATOM 35062 H HA   . SER H 2 92  ? 189.752 219.587 157.425 1.00 13.94  ? 90  SER N HA   1 
ATOM 35063 H HB2  . SER H 2 92  ? 188.788 221.149 155.897 1.00 13.94  ? 90  SER N HB2  1 
ATOM 35064 H HB3  . SER H 2 92  ? 189.708 220.559 154.784 1.00 13.94  ? 90  SER N HB3  1 
ATOM 35065 H HG   . SER H 2 92  ? 187.872 219.166 156.079 1.00 13.94  ? 90  SER N HG   1 
ATOM 35066 N N    . TYR H 2 93  ? 190.661 217.839 155.485 1.00 4.98   ? 91  TYR N N    1 
ATOM 35067 C CA   . TYR H 2 93  ? 191.431 216.740 154.918 1.00 4.98   ? 91  TYR N CA   1 
ATOM 35068 C C    . TYR H 2 93  ? 191.181 216.666 153.419 1.00 4.98   ? 91  TYR N C    1 
ATOM 35069 O O    . TYR H 2 93  ? 190.047 216.831 152.961 1.00 4.98   ? 91  TYR N O    1 
ATOM 35070 C CB   . TYR H 2 93  ? 191.071 215.403 155.581 1.00 4.98   ? 91  TYR N CB   1 
ATOM 35071 C CG   . TYR H 2 93  ? 192.106 214.317 155.378 1.00 4.98   ? 91  TYR N CG   1 
ATOM 35072 C CD1  . TYR H 2 93  ? 193.191 214.195 156.237 1.00 4.98   ? 91  TYR N CD1  1 
ATOM 35073 C CD2  . TYR H 2 93  ? 192.001 213.414 154.327 1.00 4.98   ? 91  TYR N CD2  1 
ATOM 35074 C CE1  . TYR H 2 93  ? 194.138 213.207 156.055 1.00 4.98   ? 91  TYR N CE1  1 
ATOM 35075 C CE2  . TYR H 2 93  ? 192.942 212.425 154.139 1.00 4.98   ? 91  TYR N CE2  1 
ATOM 35076 C CZ   . TYR H 2 93  ? 194.008 212.326 155.005 1.00 4.98   ? 91  TYR N CZ   1 
ATOM 35077 O OH   . TYR H 2 93  ? 194.946 211.341 154.816 1.00 4.98   ? 91  TYR N OH   1 
ATOM 35078 H H    . TYR H 2 93  ? 189.820 217.799 155.309 1.00 4.98   ? 91  TYR N H    1 
ATOM 35079 H HA   . TYR H 2 93  ? 192.372 216.908 155.084 1.00 4.98   ? 91  TYR N HA   1 
ATOM 35080 H HB2  . TYR H 2 93  ? 190.949 215.547 156.532 1.00 4.98   ? 91  TYR N HB2  1 
ATOM 35081 H HB3  . TYR H 2 93  ? 190.221 215.097 155.229 1.00 4.98   ? 91  TYR N HB3  1 
ATOM 35082 H HD1  . TYR H 2 93  ? 193.281 214.789 156.947 1.00 4.98   ? 91  TYR N HD1  1 
ATOM 35083 H HD2  . TYR H 2 93  ? 191.283 213.478 153.740 1.00 4.98   ? 91  TYR N HD2  1 
ATOM 35084 H HE1  . TYR H 2 93  ? 194.859 213.137 156.638 1.00 4.98   ? 91  TYR N HE1  1 
ATOM 35085 H HE2  . TYR H 2 93  ? 192.858 211.828 153.431 1.00 4.98   ? 91  TYR N HE2  1 
ATOM 35086 H HH   . TYR H 2 93  ? 195.546 211.621 154.300 1.00 4.98   ? 91  TYR N HH   1 
ATOM 35087 N N    . ASP H 2 94  ? 192.244 216.417 152.660 1.00 1.83   ? 92  ASP N N    1 
ATOM 35088 C CA   . ASP H 2 94  ? 192.196 216.354 151.207 1.00 1.83   ? 92  ASP N CA   1 
ATOM 35089 C C    . ASP H 2 94  ? 192.570 214.956 150.731 1.00 1.83   ? 92  ASP N C    1 
ATOM 35090 O O    . ASP H 2 94  ? 193.401 214.277 151.339 1.00 1.83   ? 92  ASP N O    1 
ATOM 35091 C CB   . ASP H 2 94  ? 193.140 217.390 150.578 1.00 1.83   ? 92  ASP N CB   1 
ATOM 35092 C CG   . ASP H 2 94  ? 192.988 217.486 149.073 1.00 1.83   ? 92  ASP N CG   1 
ATOM 35093 O OD1  . ASP H 2 94  ? 192.156 218.285 148.601 1.00 1.83   ? 92  ASP N OD1  1 
ATOM 35094 O OD2  . ASP H 2 94  ? 193.702 216.759 148.356 1.00 1.83   ? 92  ASP N OD2  1 
ATOM 35095 H H    . ASP H 2 94  ? 193.028 216.277 152.984 1.00 1.83   ? 92  ASP N H    1 
ATOM 35096 H HA   . ASP H 2 94  ? 191.290 216.557 150.926 1.00 1.83   ? 92  ASP N HA   1 
ATOM 35097 H HB2  . ASP H 2 94  ? 192.968 218.259 150.972 1.00 1.83   ? 92  ASP N HB2  1 
ATOM 35098 H HB3  . ASP H 2 94  ? 194.057 217.158 150.792 1.00 1.83   ? 92  ASP N HB3  1 
ATOM 35099 N N    . ARG H 2 95  ? 191.952 214.536 149.625 1.00 21.64  ? 93  ARG N N    1 
ATOM 35100 C CA   . ARG H 2 95  ? 192.187 213.192 149.105 1.00 21.64  ? 93  ARG N CA   1 
ATOM 35101 C C    . ARG H 2 95  ? 193.651 212.980 148.740 1.00 21.64  ? 93  ARG N C    1 
ATOM 35102 O O    . ARG H 2 95  ? 194.228 211.930 149.044 1.00 21.64  ? 93  ARG N O    1 
ATOM 35103 C CB   . ARG H 2 95  ? 191.302 212.938 147.887 1.00 21.64  ? 93  ARG N CB   1 
ATOM 35104 C CG   . ARG H 2 95  ? 189.864 212.585 148.205 1.00 21.64  ? 93  ARG N CG   1 
ATOM 35105 C CD   . ARG H 2 95  ? 189.140 212.140 146.947 1.00 21.64  ? 93  ARG N CD   1 
ATOM 35106 N NE   . ARG H 2 95  ? 187.804 211.628 147.226 1.00 21.64  ? 93  ARG N NE   1 
ATOM 35107 C CZ   . ARG H 2 95  ? 186.720 211.955 146.537 1.00 21.64  ? 93  ARG N CZ   1 
ATOM 35108 N NH1  . ARG H 2 95  ? 186.776 212.801 145.522 1.00 21.64  ? 93  ARG N NH1  1 
ATOM 35109 N NH2  . ARG H 2 95  ? 185.550 211.421 146.876 1.00 21.64  ? 93  ARG N NH2  1 
ATOM 35110 H H    . ARG H 2 95  ? 191.399 215.010 149.167 1.00 21.64  ? 93  ARG N H    1 
ATOM 35111 H HA   . ARG H 2 95  ? 191.961 212.560 149.805 1.00 21.64  ? 93  ARG N HA   1 
ATOM 35112 H HB2  . ARG H 2 95  ? 191.310 213.730 147.327 1.00 21.64  ? 93  ARG N HB2  1 
ATOM 35113 H HB3  . ARG H 2 95  ? 191.690 212.218 147.366 1.00 21.64  ? 93  ARG N HB3  1 
ATOM 35114 H HG2  . ARG H 2 95  ? 189.837 211.878 148.868 1.00 21.64  ? 93  ARG N HG2  1 
ATOM 35115 H HG3  . ARG H 2 95  ? 189.414 213.353 148.590 1.00 21.64  ? 93  ARG N HG3  1 
ATOM 35116 H HD2  . ARG H 2 95  ? 189.075 212.888 146.333 1.00 21.64  ? 93  ARG N HD2  1 
ATOM 35117 H HD3  . ARG H 2 95  ? 189.661 211.453 146.503 1.00 21.64  ? 93  ARG N HD3  1 
ATOM 35118 H HE   . ARG H 2 95  ? 187.713 211.078 147.881 1.00 21.64  ? 93  ARG N HE   1 
ATOM 35119 H HH11 . ARG H 2 95  ? 187.528 213.152 145.296 1.00 21.64  ? 93  ARG N HH11 1 
ATOM 35120 H HH12 . ARG H 2 95  ? 186.061 213.000 145.088 1.00 21.64  ? 93  ARG N HH12 1 
ATOM 35121 H HH21 . ARG H 2 95  ? 185.503 210.871 147.535 1.00 21.64  ? 93  ARG N HH21 1 
ATOM 35122 H HH22 . ARG H 2 95  ? 184.840 211.626 146.436 1.00 21.64  ? 93  ARG N HH22 1 
ATOM 35123 N N    . SER H 2 96  ? 194.268 213.957 148.081 1.00 33.63  ? 94  SER N N    1 
ATOM 35124 C CA   . SER H 2 96  ? 195.657 213.841 147.657 1.00 33.63  ? 94  SER N CA   1 
ATOM 35125 C C    . SER H 2 96  ? 196.638 214.527 148.595 1.00 33.63  ? 94  SER N C    1 
ATOM 35126 O O    . SER H 2 96  ? 197.770 214.056 148.740 1.00 33.63  ? 94  SER N O    1 
ATOM 35127 C CB   . SER H 2 96  ? 195.831 214.421 146.250 1.00 33.63  ? 94  SER N CB   1 
ATOM 35128 O OG   . SER H 2 96  ? 195.136 213.649 145.289 1.00 33.63  ? 94  SER N OG   1 
ATOM 35129 H H    . SER H 2 96  ? 193.894 214.702 147.869 1.00 33.63  ? 94  SER N H    1 
ATOM 35130 H HA   . SER H 2 96  ? 195.860 212.893 147.668 1.00 33.63  ? 94  SER N HA   1 
ATOM 35131 H HB2  . SER H 2 96  ? 195.506 215.335 146.231 1.00 33.63  ? 94  SER N HB2  1 
ATOM 35132 H HB3  . SER H 2 96  ? 196.774 214.451 146.024 1.00 33.63  ? 94  SER N HB3  1 
ATOM 35133 H HG   . SER H 2 96  ? 195.353 213.901 144.518 1.00 33.63  ? 94  SER N HG   1 
ATOM 35134 N N    . LEU H 2 97  ? 196.235 215.624 149.232 1.00 0.72   ? 95  LEU N N    1 
ATOM 35135 C CA   . LEU H 2 97  ? 197.138 216.451 150.018 1.00 0.72   ? 95  LEU N CA   1 
ATOM 35136 C C    . LEU H 2 97  ? 197.004 216.228 151.518 1.00 0.72   ? 95  LEU N C    1 
ATOM 35137 O O    . LEU H 2 97  ? 197.641 216.952 152.288 1.00 0.72   ? 95  LEU N O    1 
ATOM 35138 C CB   . LEU H 2 97  ? 196.795 217.930 149.809 1.00 0.72   ? 95  LEU N CB   1 
ATOM 35139 C CG   . LEU H 2 97  ? 197.581 218.665 148.725 1.00 0.72   ? 95  LEU N CG   1 
ATOM 35140 C CD1  . LEU H 2 97  ? 197.667 217.824 147.473 1.00 0.72   ? 95  LEU N CD1  1 
ATOM 35141 C CD2  . LEU H 2 97  ? 196.920 219.993 148.422 1.00 0.72   ? 95  LEU N CD2  1 
ATOM 35142 H H    . LEU H 2 97  ? 195.424 215.909 149.218 1.00 0.72   ? 95  LEU N H    1 
ATOM 35143 H HA   . LEU H 2 97  ? 198.033 216.252 149.702 1.00 0.72   ? 95  LEU N HA   1 
ATOM 35144 H HB2  . LEU H 2 97  ? 195.851 217.996 149.597 1.00 0.72   ? 95  LEU N HB2  1 
ATOM 35145 H HB3  . LEU H 2 97  ? 196.930 218.395 150.650 1.00 0.72   ? 95  LEU N HB3  1 
ATOM 35146 H HG   . LEU H 2 97  ? 198.482 218.827 149.047 1.00 0.72   ? 95  LEU N HG   1 
ATOM 35147 H HD11 . LEU H 2 97  ? 198.168 218.303 146.795 1.00 0.72   ? 95  LEU N HD11 1 
ATOM 35148 H HD12 . LEU H 2 97  ? 198.115 216.988 147.675 1.00 0.72   ? 95  LEU N HD12 1 
ATOM 35149 H HD13 . LEU H 2 97  ? 196.773 217.640 147.144 1.00 0.72   ? 95  LEU N HD13 1 
ATOM 35150 H HD21 . LEU H 2 97  ? 197.423 220.455 147.733 1.00 0.72   ? 95  LEU N HD21 1 
ATOM 35151 H HD22 . LEU H 2 97  ? 196.014 219.840 148.112 1.00 0.72   ? 95  LEU N HD22 1 
ATOM 35152 H HD23 . LEU H 2 97  ? 196.899 220.535 149.226 1.00 0.72   ? 95  LEU N HD23 1 
ATOM 35153 N N    . ASN H 2 98  A 196.317 215.187 151.958 1.00 13.94  ? 95  ASN N N    1 
ATOM 35154 C CA   . ASN H 2 98  A 196.117 214.920 153.378 1.00 13.94  ? 95  ASN N CA   1 
ATOM 35155 C C    . ASN H 2 98  A 195.568 216.079 154.202 1.00 13.94  ? 95  ASN N C    1 
ATOM 35156 O O    . ASN H 2 98  A 194.488 216.596 153.904 1.00 13.94  ? 95  ASN N O    1 
ATOM 35157 C CB   . ASN H 2 98  A 197.480 214.476 153.911 1.00 13.94  ? 95  ASN N CB   1 
ATOM 35158 C CG   . ASN H 2 98  A 197.918 213.138 153.347 1.00 13.94  ? 95  ASN N CG   1 
ATOM 35159 O OD1  . ASN H 2 98  A 197.096 212.274 153.058 1.00 13.94  ? 95  ASN N OD1  1 
ATOM 35160 N ND2  . ASN H 2 98  A 199.219 212.971 153.172 1.00 13.94  ? 95  ASN N ND2  1 
ATOM 35161 H H    . ASN H 2 98  A 195.663 214.891 151.484 1.00 13.94  ? 95  ASN N H    1 
ATOM 35162 H HA   . ASN H 2 98  A 195.496 214.179 153.460 1.00 13.94  ? 95  ASN N HA   1 
ATOM 35163 H HB2  . ASN H 2 98  A 198.144 215.149 153.692 1.00 13.94  ? 95  ASN N HB2  1 
ATOM 35164 H HB3  . ASN H 2 98  A 197.442 214.419 154.879 1.00 13.94  ? 95  ASN N HB3  1 
ATOM 35165 H HD21 . ASN H 2 98  A 199.518 212.234 152.844 1.00 13.94  ? 95  ASN N HD21 1 
ATOM 35166 H HD22 . ASN H 2 98  A 199.766 213.599 153.386 1.00 13.94  ? 95  ASN N HD22 1 
ATOM 35167 N N    . TRP H 2 99  ? 196.297 216.496 155.235 1.00 13.94  ? 96  TRP N N    1 
ATOM 35168 C CA   . TRP H 2 99  ? 195.845 217.558 156.126 1.00 13.94  ? 96  TRP N CA   1 
ATOM 35169 C C    . TRP H 2 99  ? 196.205 218.909 155.517 1.00 13.94  ? 96  TRP N C    1 
ATOM 35170 O O    . TRP H 2 99  ? 197.375 219.165 155.216 1.00 13.94  ? 96  TRP N O    1 
ATOM 35171 C CB   . TRP H 2 99  ? 196.470 217.405 157.512 1.00 13.94  ? 96  TRP N CB   1 
ATOM 35172 C CG   . TRP H 2 99  ? 195.922 216.258 158.314 1.00 13.94  ? 96  TRP N CG   1 
ATOM 35173 C CD1  . TRP H 2 99  ? 194.891 216.301 159.204 1.00 13.94  ? 96  TRP N CD1  1 
ATOM 35174 C CD2  . TRP H 2 99  ? 196.390 214.904 158.308 1.00 13.94  ? 96  TRP N CD2  1 
ATOM 35175 N NE1  . TRP H 2 99  ? 194.681 215.058 159.746 1.00 13.94  ? 96  TRP N NE1  1 
ATOM 35176 C CE2  . TRP H 2 99  ? 195.587 214.181 159.210 1.00 13.94  ? 96  TRP N CE2  1 
ATOM 35177 C CE3  . TRP H 2 99  ? 197.404 214.230 157.619 1.00 13.94  ? 96  TRP N CE3  1 
ATOM 35178 C CZ2  . TRP H 2 99  ? 195.768 212.820 159.445 1.00 13.94  ? 96  TRP N CZ2  1 
ATOM 35179 C CZ3  . TRP H 2 99  ? 197.580 212.881 157.851 1.00 13.94  ? 96  TRP N CZ3  1 
ATOM 35180 C CH2  . TRP H 2 99  ? 196.767 212.190 158.757 1.00 13.94  ? 96  TRP N CH2  1 
ATOM 35181 H H    . TRP H 2 99  ? 197.067 216.170 155.438 1.00 13.94  ? 96  TRP N H    1 
ATOM 35182 H HA   . TRP H 2 99  ? 194.882 217.500 156.230 1.00 13.94  ? 96  TRP N HA   1 
ATOM 35183 H HB2  . TRP H 2 99  ? 197.428 217.288 157.412 1.00 13.94  ? 96  TRP N HB2  1 
ATOM 35184 H HB3  . TRP H 2 99  ? 196.335 218.227 158.009 1.00 13.94  ? 96  TRP N HB3  1 
ATOM 35185 H HD1  . TRP H 2 99  ? 194.401 217.063 159.414 1.00 13.94  ? 96  TRP N HD1  1 
ATOM 35186 H HE1  . TRP H 2 99  ? 194.079 214.861 160.328 1.00 13.94  ? 96  TRP N HE1  1 
ATOM 35187 H HE3  . TRP H 2 99  ? 197.949 214.682 157.016 1.00 13.94  ? 96  TRP N HE3  1 
ATOM 35188 H HZ2  . TRP H 2 99  ? 195.230 212.358 160.047 1.00 13.94  ? 96  TRP N HZ2  1 
ATOM 35189 H HZ3  . TRP H 2 99  ? 198.250 212.423 157.397 1.00 13.94  ? 96  TRP N HZ3  1 
ATOM 35190 H HH2  . TRP H 2 99  ? 196.910 211.281 158.894 1.00 13.94  ? 96  TRP N HH2  1 
ATOM 35191 N N    . VAL H 2 100 ? 195.204 219.771 155.343 1.00 1.09   ? 97  VAL N N    1 
ATOM 35192 C CA   . VAL H 2 100 ? 195.385 221.056 154.681 1.00 1.09   ? 97  VAL N CA   1 
ATOM 35193 C C    . VAL H 2 100 ? 194.901 222.174 155.594 1.00 1.09   ? 97  VAL N C    1 
ATOM 35194 O O    . VAL H 2 100 ? 193.978 221.999 156.394 1.00 1.09   ? 97  VAL N O    1 
ATOM 35195 C CB   . VAL H 2 100 ? 194.657 221.113 153.317 1.00 1.09   ? 97  VAL N CB   1 
ATOM 35196 C CG1  . VAL H 2 100 ? 195.382 220.258 152.294 1.00 1.09   ? 97  VAL N CG1  1 
ATOM 35197 C CG2  . VAL H 2 100 ? 193.213 220.669 153.456 1.00 1.09   ? 97  VAL N CG2  1 
ATOM 35198 H H    . VAL H 2 100 ? 194.399 219.624 155.608 1.00 1.09   ? 97  VAL N H    1 
ATOM 35199 H HA   . VAL H 2 100 ? 196.331 221.171 154.502 1.00 1.09   ? 97  VAL N HA   1 
ATOM 35200 H HB   . VAL H 2 100 ? 194.661 222.033 153.009 1.00 1.09   ? 97  VAL N HB   1 
ATOM 35201 H HG11 . VAL H 2 100 ? 194.915 220.303 151.445 1.00 1.09   ? 97  VAL N HG11 1 
ATOM 35202 H HG12 . VAL H 2 100 ? 196.288 220.586 152.182 1.00 1.09   ? 97  VAL N HG12 1 
ATOM 35203 H HG13 . VAL H 2 100 ? 195.407 219.338 152.600 1.00 1.09   ? 97  VAL N HG13 1 
ATOM 35204 H HG21 . VAL H 2 100 ? 192.776 220.712 152.591 1.00 1.09   ? 97  VAL N HG21 1 
ATOM 35205 H HG22 . VAL H 2 100 ? 193.185 219.758 153.787 1.00 1.09   ? 97  VAL N HG22 1 
ATOM 35206 H HG23 . VAL H 2 100 ? 192.753 221.253 154.079 1.00 1.09   ? 97  VAL N HG23 1 
ATOM 35207 N N    . PHE H 2 101 ? 195.535 223.336 155.463 1.00 13.94  ? 98  PHE N N    1 
ATOM 35208 C CA   . PHE H 2 101 ? 195.246 224.502 156.283 1.00 13.94  ? 98  PHE N CA   1 
ATOM 35209 C C    . PHE H 2 101 ? 194.821 225.669 155.403 1.00 13.94  ? 98  PHE N C    1 
ATOM 35210 O O    . PHE H 2 101 ? 195.287 225.816 154.270 1.00 13.94  ? 98  PHE N O    1 
ATOM 35211 C CB   . PHE H 2 101 ? 196.464 224.918 157.119 1.00 13.94  ? 98  PHE N CB   1 
ATOM 35212 C CG   . PHE H 2 101 ? 196.563 224.220 158.442 1.00 13.94  ? 98  PHE N CG   1 
ATOM 35213 C CD1  . PHE H 2 101 ? 195.745 224.584 159.495 1.00 13.94  ? 98  PHE N CD1  1 
ATOM 35214 C CD2  . PHE H 2 101 ? 197.485 223.206 158.636 1.00 13.94  ? 98  PHE N CD2  1 
ATOM 35215 C CE1  . PHE H 2 101 ? 195.837 223.947 160.710 1.00 13.94  ? 98  PHE N CE1  1 
ATOM 35216 C CE2  . PHE H 2 101 ? 197.580 222.566 159.848 1.00 13.94  ? 98  PHE N CE2  1 
ATOM 35217 C CZ   . PHE H 2 101 ? 196.754 222.937 160.887 1.00 13.94  ? 98  PHE N CZ   1 
ATOM 35218 H H    . PHE H 2 101 ? 196.156 223.469 154.883 1.00 13.94  ? 98  PHE N H    1 
ATOM 35219 H HA   . PHE H 2 101 ? 194.525 224.263 156.887 1.00 13.94  ? 98  PHE N HA   1 
ATOM 35220 H HB2  . PHE H 2 101 ? 197.270 224.741 156.609 1.00 13.94  ? 98  PHE N HB2  1 
ATOM 35221 H HB3  . PHE H 2 101 ? 196.429 225.875 157.271 1.00 13.94  ? 98  PHE N HB3  1 
ATOM 35222 H HD1  . PHE H 2 101 ? 195.125 225.268 159.380 1.00 13.94  ? 98  PHE N HD1  1 
ATOM 35223 H HD2  . PHE H 2 101 ? 198.046 222.955 157.938 1.00 13.94  ? 98  PHE N HD2  1 
ATOM 35224 H HE1  . PHE H 2 101 ? 195.280 224.199 161.411 1.00 13.94  ? 98  PHE N HE1  1 
ATOM 35225 H HE2  . PHE H 2 101 ? 198.201 221.884 159.967 1.00 13.94  ? 98  PHE N HE2  1 
ATOM 35226 H HZ   . PHE H 2 101 ? 196.817 222.504 161.708 1.00 13.94  ? 98  PHE N HZ   1 
ATOM 35227 N N    . GLY H 2 102 ? 193.935 226.503 155.940 1.00 36.17  ? 99  GLY N N    1 
ATOM 35228 C CA   . GLY H 2 102 ? 193.551 227.718 155.261 1.00 36.17  ? 99  GLY N CA   1 
ATOM 35229 C C    . GLY H 2 102 ? 194.628 228.783 155.337 1.00 36.17  ? 99  GLY N C    1 
ATOM 35230 O O    . GLY H 2 102 ? 195.621 228.660 156.052 1.00 36.17  ? 99  GLY N O    1 
ATOM 35231 H H    . GLY H 2 102 ? 193.548 226.377 156.698 1.00 36.17  ? 99  GLY N H    1 
ATOM 35232 H HA2  . GLY H 2 102 ? 193.360 227.520 154.331 1.00 36.17  ? 99  GLY N HA2  1 
ATOM 35233 H HA3  . GLY H 2 102 ? 192.732 228.060 155.652 1.00 36.17  ? 99  GLY N HA3  1 
ATOM 35234 N N    . GLY H 2 103 ? 194.419 229.854 154.571 1.00 32.78  ? 100 GLY N N    1 
ATOM 35235 C CA   . GLY H 2 103 ? 195.407 230.918 154.516 1.00 32.78  ? 100 GLY N CA   1 
ATOM 35236 C C    . GLY H 2 103 ? 195.584 231.655 155.827 1.00 32.78  ? 100 GLY N C    1 
ATOM 35237 O O    . GLY H 2 103 ? 196.709 231.992 156.204 1.00 32.78  ? 100 GLY N O    1 
ATOM 35238 H H    . GLY H 2 103 ? 193.721 229.979 154.084 1.00 32.78  ? 100 GLY N H    1 
ATOM 35239 H HA2  . GLY H 2 103 ? 196.260 230.542 154.248 1.00 32.78  ? 100 GLY N HA2  1 
ATOM 35240 H HA3  . GLY H 2 103 ? 195.149 231.553 153.830 1.00 32.78  ? 100 GLY N HA3  1 
ATOM 35241 N N    . GLY H 2 104 ? 194.490 231.918 156.536 1.00 29.25  ? 101 GLY N N    1 
ATOM 35242 C CA   . GLY H 2 104 ? 194.558 232.632 157.795 1.00 29.25  ? 101 GLY N CA   1 
ATOM 35243 C C    . GLY H 2 104 ? 193.957 234.020 157.725 1.00 29.25  ? 101 GLY N C    1 
ATOM 35244 O O    . GLY H 2 104 ? 194.250 234.786 156.804 1.00 29.25  ? 101 GLY N O    1 
ATOM 35245 H H    . GLY H 2 104 ? 193.696 231.688 156.299 1.00 29.25  ? 101 GLY N H    1 
ATOM 35246 H HA2  . GLY H 2 104 ? 194.096 232.119 158.476 1.00 29.25  ? 101 GLY N HA2  1 
ATOM 35247 H HA3  . GLY H 2 104 ? 195.485 232.701 158.072 1.00 29.25  ? 101 GLY N HA3  1 
ATOM 35248 N N    . THR H 2 105 ? 193.111 234.355 158.696 1.00 28.19  ? 102 THR N N    1 
ATOM 35249 C CA   . THR H 2 105 ? 192.454 235.653 158.757 1.00 28.19  ? 102 THR N CA   1 
ATOM 35250 C C    . THR H 2 105 ? 192.703 236.275 160.121 1.00 28.19  ? 102 THR N C    1 
ATOM 35251 O O    . THR H 2 105 ? 192.462 235.636 161.150 1.00 28.19  ? 102 THR N O    1 
ATOM 35252 C CB   . THR H 2 105 ? 190.949 235.531 158.504 1.00 28.19  ? 102 THR N CB   1 
ATOM 35253 O OG1  . THR H 2 105 ? 190.723 235.032 157.181 1.00 28.19  ? 102 THR N OG1  1 
ATOM 35254 C CG2  . THR H 2 105 ? 190.271 236.881 158.657 1.00 28.19  ? 102 THR N CG2  1 
ATOM 35255 H H    . THR H 2 105 ? 192.902 233.829 159.343 1.00 28.19  ? 102 THR N H    1 
ATOM 35256 H HA   . THR H 2 105 ? 192.825 236.219 158.062 1.00 28.19  ? 102 THR N HA   1 
ATOM 35257 H HB   . THR H 2 105 ? 190.574 234.917 159.155 1.00 28.19  ? 102 THR N HB   1 
ATOM 35258 H HG1  . THR H 2 105 ? 190.941 235.617 156.619 1.00 28.19  ? 102 THR N HG1  1 
ATOM 35259 H HG21 . THR H 2 105 ? 189.320 236.786 158.494 1.00 28.19  ? 102 THR N HG21 1 
ATOM 35260 H HG22 . THR H 2 105 ? 190.412 237.214 159.557 1.00 28.19  ? 102 THR N HG22 1 
ATOM 35261 H HG23 . THR H 2 105 ? 190.647 237.507 158.018 1.00 28.19  ? 102 THR N HG23 1 
ATOM 35262 N N    . LYS H 2 106 ? 193.175 237.517 160.128 1.00 41.19  ? 103 LYS N N    1 
ATOM 35263 C CA   . LYS H 2 106 ? 193.440 238.243 161.362 1.00 41.19  ? 103 LYS N CA   1 
ATOM 35264 C C    . LYS H 2 106 ? 192.302 239.216 161.633 1.00 41.19  ? 103 LYS N C    1 
ATOM 35265 O O    . LYS H 2 106 ? 191.973 240.049 160.782 1.00 41.19  ? 103 LYS N O    1 
ATOM 35266 C CB   . LYS H 2 106 ? 194.776 238.984 161.285 1.00 41.19  ? 103 LYS N CB   1 
ATOM 35267 C CG   . LYS H 2 106 ? 194.815 240.114 160.279 1.00 41.19  ? 103 LYS N CG   1 
ATOM 35268 C CD   . LYS H 2 106 ? 196.204 240.721 160.204 1.00 41.19  ? 103 LYS N CD   1 
ATOM 35269 C CE   . LYS H 2 106 ? 196.525 241.519 161.456 1.00 41.19  ? 103 LYS N CE   1 
ATOM 35270 N NZ   . LYS H 2 106 ? 197.844 242.204 161.357 1.00 41.19  ? 103 LYS N NZ   1 
ATOM 35271 H H    . LYS H 2 106 ? 193.351 237.963 159.414 1.00 41.19  ? 103 LYS N H    1 
ATOM 35272 H HA   . LYS H 2 106 ? 193.497 237.608 162.093 1.00 41.19  ? 103 LYS N HA   1 
ATOM 35273 H HB2  . LYS H 2 106 ? 194.985 239.341 162.162 1.00 41.19  ? 103 LYS N HB2  1 
ATOM 35274 H HB3  . LYS H 2 106 ? 195.473 238.347 161.065 1.00 41.19  ? 103 LYS N HB3  1 
ATOM 35275 H HG2  . LYS H 2 106 ? 194.554 239.784 159.405 1.00 41.19  ? 103 LYS N HG2  1 
ATOM 35276 H HG3  . LYS H 2 106 ? 194.172 240.796 160.528 1.00 41.19  ? 103 LYS N HG3  1 
ATOM 35277 H HD2  . LYS H 2 106 ? 196.861 240.017 160.089 1.00 41.19  ? 103 LYS N HD2  1 
ATOM 35278 H HD3  . LYS H 2 106 ? 196.266 241.297 159.426 1.00 41.19  ? 103 LYS N HD3  1 
ATOM 35279 H HE2  . LYS H 2 106 ? 195.829 242.178 161.606 1.00 41.19  ? 103 LYS N HE2  1 
ATOM 35280 H HE3  . LYS H 2 106 ? 196.525 240.927 162.225 1.00 41.19  ? 103 LYS N HE3  1 
ATOM 35281 H HZ1  . LYS H 2 106 ? 197.999 242.661 162.105 1.00 41.19  ? 103 LYS N HZ1  1 
ATOM 35282 H HZ2  . LYS H 2 106 ? 198.486 241.598 161.242 1.00 41.19  ? 103 LYS N HZ2  1 
ATOM 35283 H HZ3  . LYS H 2 106 ? 197.837 242.763 160.665 1.00 41.19  ? 103 LYS N HZ3  1 
ATOM 35284 N N    . LEU H 2 107 ? 191.704 239.104 162.814 1.00 49.51  ? 104 LEU N N    1 
ATOM 35285 C CA   . LEU H 2 107 ? 190.558 239.920 163.187 1.00 49.51  ? 104 LEU N CA   1 
ATOM 35286 C C    . LEU H 2 107 ? 191.029 241.188 163.888 1.00 49.51  ? 104 LEU N C    1 
ATOM 35287 O O    . LEU H 2 107 ? 191.849 241.128 164.809 1.00 49.51  ? 104 LEU N O    1 
ATOM 35288 C CB   . LEU H 2 107 ? 189.613 239.132 164.092 1.00 49.51  ? 104 LEU N CB   1 
ATOM 35289 C CG   . LEU H 2 107 ? 188.250 239.763 164.372 1.00 49.51  ? 104 LEU N CG   1 
ATOM 35290 C CD1  . LEU H 2 107 ? 187.172 238.698 164.394 1.00 49.51  ? 104 LEU N CD1  1 
ATOM 35291 C CD2  . LEU H 2 107 ? 188.276 240.523 165.684 1.00 49.51  ? 104 LEU N CD2  1 
ATOM 35292 H H    . LEU H 2 107 ? 191.953 238.550 163.423 1.00 49.51  ? 104 LEU N H    1 
ATOM 35293 H HA   . LEU H 2 107 ? 190.075 240.167 162.383 1.00 49.51  ? 104 LEU N HA   1 
ATOM 35294 H HB2  . LEU H 2 107 ? 189.467 238.260 163.693 1.00 49.51  ? 104 LEU N HB2  1 
ATOM 35295 H HB3  . LEU H 2 107 ? 190.059 238.984 164.941 1.00 49.51  ? 104 LEU N HB3  1 
ATOM 35296 H HG   . LEU H 2 107 ? 188.048 240.391 163.661 1.00 49.51  ? 104 LEU N HG   1 
ATOM 35297 H HD11 . LEU H 2 107 ? 186.313 239.111 164.572 1.00 49.51  ? 104 LEU N HD11 1 
ATOM 35298 H HD12 . LEU H 2 107 ? 187.142 238.249 163.535 1.00 49.51  ? 104 LEU N HD12 1 
ATOM 35299 H HD13 . LEU H 2 107 ? 187.370 238.051 165.089 1.00 49.51  ? 104 LEU N HD13 1 
ATOM 35300 H HD21 . LEU H 2 107 ? 187.405 240.917 165.847 1.00 49.51  ? 104 LEU N HD21 1 
ATOM 35301 H HD22 . LEU H 2 107 ? 188.496 239.914 166.407 1.00 49.51  ? 104 LEU N HD22 1 
ATOM 35302 H HD23 . LEU H 2 107 ? 188.944 241.225 165.639 1.00 49.51  ? 104 LEU N HD23 1 
ATOM 35303 N N    . THR H 2 108 ? 190.509 242.330 163.446 1.00 66.34  ? 105 THR N N    1 
ATOM 35304 C CA   . THR H 2 108 ? 190.861 243.630 163.999 1.00 66.34  ? 105 THR N CA   1 
ATOM 35305 C C    . THR H 2 108 ? 189.633 244.246 164.654 1.00 66.34  ? 105 THR N C    1 
ATOM 35306 O O    . THR H 2 108 ? 188.536 244.204 164.086 1.00 66.34  ? 105 THR N O    1 
ATOM 35307 C CB   . THR H 2 108 ? 191.403 244.565 162.915 1.00 66.34  ? 105 THR N CB   1 
ATOM 35308 O OG1  . THR H 2 108 ? 192.490 243.930 162.232 1.00 66.34  ? 105 THR N OG1  1 
ATOM 35309 C CG2  . THR H 2 108 ? 191.891 245.865 163.530 1.00 66.34  ? 105 THR N CG2  1 
ATOM 35310 H H    . THR H 2 108 ? 189.934 242.370 162.808 1.00 66.34  ? 105 THR N H    1 
ATOM 35311 H HA   . THR H 2 108 ? 191.560 243.507 164.661 1.00 66.34  ? 105 THR N HA   1 
ATOM 35312 H HB   . THR H 2 108 ? 190.688 244.760 162.289 1.00 66.34  ? 105 THR N HB   1 
ATOM 35313 H HG1  . THR H 2 108 ? 192.785 244.444 161.637 1.00 66.34  ? 105 THR N HG1  1 
ATOM 35314 H HG21 . THR H 2 108 ? 192.231 246.446 162.832 1.00 66.34  ? 105 THR N HG21 1 
ATOM 35315 H HG22 . THR H 2 108 ? 191.156 246.304 163.986 1.00 66.34  ? 105 THR N HG22 1 
ATOM 35316 H HG23 . THR H 2 108 ? 192.599 245.677 164.166 1.00 66.34  ? 105 THR N HG23 1 
ATOM 35317 N N    . VAL H 2 109 ? 189.819 244.811 165.844 1.00 72.27  ? 106 VAL N N    1 
ATOM 35318 C CA   . VAL H 2 109 ? 188.756 245.480 166.585 1.00 72.27  ? 106 VAL N CA   1 
ATOM 35319 C C    . VAL H 2 109 ? 189.045 246.974 166.589 1.00 72.27  ? 106 VAL N C    1 
ATOM 35320 O O    . VAL H 2 109 ? 190.144 247.400 166.966 1.00 72.27  ? 106 VAL N O    1 
ATOM 35321 C CB   . VAL H 2 109 ? 188.636 244.934 168.018 1.00 72.27  ? 106 VAL N CB   1 
ATOM 35322 C CG1  . VAL H 2 109 ? 189.969 245.037 168.737 1.00 72.27  ? 106 VAL N CG1  1 
ATOM 35323 C CG2  . VAL H 2 109 ? 187.551 245.677 168.782 1.00 72.27  ? 106 VAL N CG2  1 
ATOM 35324 H H    . VAL H 2 109 ? 190.578 244.816 166.249 1.00 72.27  ? 106 VAL N H    1 
ATOM 35325 H HA   . VAL H 2 109 ? 187.904 245.310 166.153 1.00 72.27  ? 106 VAL N HA   1 
ATOM 35326 H HB   . VAL H 2 109 ? 188.387 243.998 167.972 1.00 72.27  ? 106 VAL N HB   1 
ATOM 35327 H HG11 . VAL H 2 109 ? 189.879 244.690 169.638 1.00 72.27  ? 106 VAL N HG11 1 
ATOM 35328 H HG12 . VAL H 2 109 ? 190.636 244.521 168.258 1.00 72.27  ? 106 VAL N HG12 1 
ATOM 35329 H HG13 . VAL H 2 109 ? 190.245 245.966 168.775 1.00 72.27  ? 106 VAL N HG13 1 
ATOM 35330 H HG21 . VAL H 2 109 ? 187.488 245.322 169.682 1.00 72.27  ? 106 VAL N HG21 1 
ATOM 35331 H HG22 . VAL H 2 109 ? 187.772 246.621 168.822 1.00 72.27  ? 106 VAL N HG22 1 
ATOM 35332 H HG23 . VAL H 2 109 ? 186.701 245.563 168.330 1.00 72.27  ? 106 VAL N HG23 1 
ATOM 35333 N N    . LEU H 2 110 ? 188.066 247.765 166.166 1.00 78.30  ? 107 LEU N N    1 
ATOM 35334 C CA   . LEU H 2 110 ? 188.217 249.208 166.075 1.00 78.30  ? 107 LEU N CA   1 
ATOM 35335 C C    . LEU H 2 110 ? 187.845 249.878 167.394 1.00 78.30  ? 107 LEU N C    1 
ATOM 35336 O O    . LEU H 2 110 ? 187.117 249.324 168.220 1.00 78.30  ? 107 LEU N O    1 
ATOM 35337 C CB   . LEU H 2 110 ? 187.353 249.764 164.942 1.00 78.30  ? 107 LEU N CB   1 
ATOM 35338 C CG   . LEU H 2 110 ? 187.454 249.039 163.598 1.00 78.30  ? 107 LEU N CG   1 
ATOM 35339 C CD1  . LEU H 2 110 ? 186.800 249.853 162.495 1.00 78.30  ? 107 LEU N CD1  1 
ATOM 35340 C CD2  . LEU H 2 110 ? 188.904 248.750 163.258 1.00 78.30  ? 107 LEU N CD2  1 
ATOM 35341 H H    . LEU H 2 110 ? 187.293 247.477 165.923 1.00 78.30  ? 107 LEU N H    1 
ATOM 35342 H HA   . LEU H 2 110 ? 189.148 249.402 165.885 1.00 78.30  ? 107 LEU N HA   1 
ATOM 35343 H HB2  . LEU H 2 110 ? 186.427 249.747 165.229 1.00 78.30  ? 107 LEU N HB2  1 
ATOM 35344 H HB3  . LEU H 2 110 ? 187.591 250.694 164.805 1.00 78.30  ? 107 LEU N HB3  1 
ATOM 35345 H HG   . LEU H 2 110 ? 186.981 248.195 163.672 1.00 78.30  ? 107 LEU N HG   1 
ATOM 35346 H HD11 . LEU H 2 110 ? 186.875 249.377 161.653 1.00 78.30  ? 107 LEU N HD11 1 
ATOM 35347 H HD12 . LEU H 2 110 ? 185.863 249.990 162.706 1.00 78.30  ? 107 LEU N HD12 1 
ATOM 35348 H HD13 . LEU H 2 110 ? 187.244 250.712 162.420 1.00 78.30  ? 107 LEU N HD13 1 
ATOM 35349 H HD21 . LEU H 2 110 ? 188.951 248.291 162.405 1.00 78.30  ? 107 LEU N HD21 1 
ATOM 35350 H HD22 . LEU H 2 110 ? 189.396 249.584 163.204 1.00 78.30  ? 107 LEU N HD22 1 
ATOM 35351 H HD23 . LEU H 2 110 ? 189.293 248.190 163.948 1.00 78.30  ? 107 LEU N HD23 1 
ATOM 35352 N N    . GLY H 2 111 ? 188.364 251.089 167.584 1.00 90.37  ? 108 GLY N N    1 
ATOM 35353 C CA   . GLY H 2 111 ? 187.999 251.886 168.738 1.00 90.37  ? 108 GLY N CA   1 
ATOM 35354 C C    . GLY H 2 111 ? 189.133 252.663 169.375 1.00 90.37  ? 108 GLY N C    1 
ATOM 35355 O O    . GLY H 2 111 ? 188.893 253.481 170.268 1.00 90.37  ? 108 GLY N O    1 
ATOM 35356 H H    . GLY H 2 111 ? 188.929 251.462 167.053 1.00 90.37  ? 108 GLY N H    1 
ATOM 35357 H HA2  . GLY H 2 111 ? 187.306 252.512 168.474 1.00 90.37  ? 108 GLY N HA2  1 
ATOM 35358 H HA3  . GLY H 2 111 ? 187.612 251.300 169.407 1.00 90.37  ? 108 GLY N HA3  1 
ATOM 35359 N N    . GLN H 2 112 ? 190.368 252.430 168.936 1.00 103.70 ? 109 GLN N N    1 
ATOM 35360 C CA   . GLN H 2 112 ? 191.458 253.197 169.534 1.00 103.70 ? 109 GLN N CA   1 
ATOM 35361 C C    . GLN H 2 112 ? 191.723 254.458 168.719 1.00 103.70 ? 109 GLN N C    1 
ATOM 35362 O O    . GLN H 2 112 ? 191.821 254.382 167.489 1.00 103.70 ? 109 GLN N O    1 
ATOM 35363 C CB   . GLN H 2 112 ? 192.727 252.366 169.637 1.00 103.70 ? 109 GLN N CB   1 
ATOM 35364 C CG   . GLN H 2 112 ? 193.847 253.070 170.381 1.00 103.70 ? 109 GLN N CG   1 
ATOM 35365 C CD   . GLN H 2 112 ? 194.982 252.137 170.739 1.00 103.70 ? 109 GLN N CD   1 
ATOM 35366 O OE1  . GLN H 2 112 ? 194.920 250.936 170.477 1.00 103.70 ? 109 GLN N OE1  1 
ATOM 35367 N NE2  . GLN H 2 112 ? 196.026 252.684 171.346 1.00 103.70 ? 109 GLN N NE2  1 
ATOM 35368 H H    . GLN H 2 112 ? 190.589 251.865 168.327 1.00 103.70 ? 109 GLN N H    1 
ATOM 35369 H HA   . GLN H 2 112 ? 191.189 253.448 170.432 1.00 103.70 ? 109 GLN N HA   1 
ATOM 35370 H HB2  . GLN H 2 112 ? 192.524 251.531 170.086 1.00 103.70 ? 109 GLN N HB2  1 
ATOM 35371 H HB3  . GLN H 2 112 ? 193.032 252.141 168.744 1.00 103.70 ? 109 GLN N HB3  1 
ATOM 35372 H HG2  . GLN H 2 112 ? 194.189 253.795 169.834 1.00 103.70 ? 109 GLN N HG2  1 
ATOM 35373 H HG3  . GLN H 2 112 ? 193.492 253.469 171.191 1.00 103.70 ? 109 GLN N HG3  1 
ATOM 35374 H HE21 . GLN H 2 112 ? 196.033 253.528 171.513 1.00 103.70 ? 109 GLN N HE21 1 
ATOM 35375 H HE22 . GLN H 2 112 ? 196.696 252.195 171.573 1.00 103.70 ? 109 GLN N HE22 1 
ATOM 35376 N N    . PRO H 2 113 ? 191.771 255.655 169.370 1.00 101.23 ? 110 PRO N N    1 
ATOM 35377 C CA   . PRO H 2 113 ? 191.881 256.910 168.647 1.00 101.23 ? 110 PRO N CA   1 
ATOM 35378 C C    . PRO H 2 113 ? 193.070 257.021 167.694 1.00 101.23 ? 110 PRO N C    1 
ATOM 35379 O O    . PRO H 2 113 ? 194.151 256.572 168.051 1.00 101.23 ? 110 PRO N O    1 
ATOM 35380 C CB   . PRO H 2 113 ? 192.033 258.014 169.705 1.00 101.23 ? 110 PRO N CB   1 
ATOM 35381 C CG   . PRO H 2 113 ? 192.446 257.276 170.939 1.00 101.23 ? 110 PRO N CG   1 
ATOM 35382 C CD   . PRO H 2 113 ? 191.710 255.963 170.821 1.00 101.23 ? 110 PRO N CD   1 
ATOM 35383 H HA   . PRO H 2 113 ? 191.054 257.057 168.162 1.00 101.23 ? 110 PRO N HA   1 
ATOM 35384 H HB2  . PRO H 2 113 ? 192.710 258.657 169.442 1.00 101.23 ? 110 PRO N HB2  1 
ATOM 35385 H HB3  . PRO H 2 113 ? 191.193 258.479 169.844 1.00 101.23 ? 110 PRO N HB3  1 
ATOM 35386 H HG2  . PRO H 2 113 ? 193.406 257.136 170.957 1.00 101.23 ? 110 PRO N HG2  1 
ATOM 35387 H HG3  . PRO H 2 113 ? 192.178 257.755 171.739 1.00 101.23 ? 110 PRO N HG3  1 
ATOM 35388 H HD2  . PRO H 2 113 ? 192.150 255.285 171.358 1.00 101.23 ? 110 PRO N HD2  1 
ATOM 35389 H HD3  . PRO H 2 113 ? 190.790 256.051 171.116 1.00 101.23 ? 110 PRO N HD3  1 
ATOM 35390 N N    . LYS H 2 114 ? 192.848 257.605 166.519 1.00 101.15 ? 111 LYS N N    1 
ATOM 35391 C CA   . LYS H 2 114 ? 193.909 257.876 165.560 1.00 101.15 ? 111 LYS N CA   1 
ATOM 35392 C C    . LYS H 2 114 ? 194.995 258.728 166.207 1.00 101.15 ? 111 LYS N C    1 
ATOM 35393 O O    . LYS H 2 114 ? 194.706 259.647 166.979 1.00 101.15 ? 111 LYS N O    1 
ATOM 35394 C CB   . LYS H 2 114 ? 193.330 258.599 164.343 1.00 101.15 ? 111 LYS N CB   1 
ATOM 35395 C CG   . LYS H 2 114 ? 194.317 258.928 163.237 1.00 101.15 ? 111 LYS N CG   1 
ATOM 35396 C CD   . LYS H 2 114 ? 194.804 257.687 162.511 1.00 101.15 ? 111 LYS N CD   1 
ATOM 35397 C CE   . LYS H 2 114 ? 195.699 258.074 161.345 1.00 101.15 ? 111 LYS N CE   1 
ATOM 35398 N NZ   . LYS H 2 114 ? 196.261 256.898 160.632 1.00 101.15 ? 111 LYS N NZ   1 
ATOM 35399 H H    . LYS H 2 114 ? 192.078 257.914 166.293 1.00 101.15 ? 111 LYS N H    1 
ATOM 35400 H HA   . LYS H 2 114 ? 194.301 257.036 165.274 1.00 101.15 ? 111 LYS N HA   1 
ATOM 35401 H HB2  . LYS H 2 114 ? 192.622 258.051 163.969 1.00 101.15 ? 111 LYS N HB2  1 
ATOM 35402 H HB3  . LYS H 2 114 ? 192.920 259.425 164.644 1.00 101.15 ? 111 LYS N HB3  1 
ATOM 35403 H HG2  . LYS H 2 114 ? 193.898 259.529 162.601 1.00 101.15 ? 111 LYS N HG2  1 
ATOM 35404 H HG3  . LYS H 2 114 ? 195.077 259.399 163.614 1.00 101.15 ? 111 LYS N HG3  1 
ATOM 35405 H HD2  . LYS H 2 114 ? 195.291 257.116 163.125 1.00 101.15 ? 111 LYS N HD2  1 
ATOM 35406 H HD3  . LYS H 2 114 ? 194.046 257.175 162.189 1.00 101.15 ? 111 LYS N HD3  1 
ATOM 35407 H HE2  . LYS H 2 114 ? 195.191 258.614 160.719 1.00 101.15 ? 111 LYS N HE2  1 
ATOM 35408 H HE3  . LYS H 2 114 ? 196.426 258.627 161.671 1.00 101.15 ? 111 LYS N HE3  1 
ATOM 35409 H HZ1  . LYS H 2 114 ? 196.970 257.149 160.156 1.00 101.15 ? 111 LYS N HZ1  1 
ATOM 35410 H HZ2  . LYS H 2 114 ? 196.508 256.281 161.224 1.00 101.15 ? 111 LYS N HZ2  1 
ATOM 35411 H HZ3  . LYS H 2 114 ? 195.644 256.557 160.088 1.00 101.15 ? 111 LYS N HZ3  1 
ATOM 35412 N N    . ALA H 2 115 ? 196.253 258.424 165.892 1.00 97.44  ? 112 ALA N N    1 
ATOM 35413 C CA   . ALA H 2 115 ? 197.377 259.152 166.467 1.00 97.44  ? 112 ALA N CA   1 
ATOM 35414 C C    . ALA H 2 115 ? 198.412 259.448 165.394 1.00 97.44  ? 112 ALA N C    1 
ATOM 35415 O O    . ALA H 2 115 ? 198.734 258.579 164.579 1.00 97.44  ? 112 ALA N O    1 
ATOM 35416 C CB   . ALA H 2 115 ? 198.020 258.364 167.613 1.00 97.44  ? 112 ALA N CB   1 
ATOM 35417 H H    . ALA H 2 115 ? 196.475 257.798 165.346 1.00 97.44  ? 112 ALA N H    1 
ATOM 35418 H HA   . ALA H 2 115 ? 197.041 259.988 166.827 1.00 97.44  ? 112 ALA N HA   1 
ATOM 35419 H HB1  . ALA H 2 115 ? 198.763 258.870 167.977 1.00 97.44  ? 112 ALA N HB1  1 
ATOM 35420 H HB2  . ALA H 2 115 ? 197.362 258.211 168.309 1.00 97.44  ? 112 ALA N HB2  1 
ATOM 35421 H HB3  . ALA H 2 115 ? 198.342 257.512 167.279 1.00 97.44  ? 112 ALA N HB3  1 
ATOM 35422 N N    . ALA H 2 116 ? 198.929 260.673 165.402 1.00 96.04  ? 113 ALA N N    1 
ATOM 35423 C CA   . ALA H 2 116 ? 199.975 261.047 164.463 1.00 96.04  ? 113 ALA N CA   1 
ATOM 35424 C C    . ALA H 2 116 ? 201.317 260.471 164.912 1.00 96.04  ? 113 ALA N C    1 
ATOM 35425 O O    . ALA H 2 116 ? 201.665 260.551 166.094 1.00 96.04  ? 113 ALA N O    1 
ATOM 35426 C CB   . ALA H 2 116 ? 200.072 262.567 164.344 1.00 96.04  ? 113 ALA N CB   1 
ATOM 35427 H H    . ALA H 2 116 ? 198.688 261.298 165.941 1.00 96.04  ? 113 ALA N H    1 
ATOM 35428 H HA   . ALA H 2 116 ? 199.750 260.683 163.593 1.00 96.04  ? 113 ALA N HA   1 
ATOM 35429 H HB1  . ALA H 2 116 ? 200.773 262.798 163.715 1.00 96.04  ? 113 ALA N HB1  1 
ATOM 35430 H HB2  . ALA H 2 116 ? 199.226 262.922 164.029 1.00 96.04  ? 113 ALA N HB2  1 
ATOM 35431 H HB3  . ALA H 2 116 ? 200.279 262.947 165.212 1.00 96.04  ? 113 ALA N HB3  1 
ATOM 35432 N N    . PRO H 2 117 ? 202.144 259.975 163.954 1.00 102.49 ? 114 PRO N N    1 
ATOM 35433 C CA   . PRO H 2 117 ? 203.379 259.318 164.301 1.00 102.49 ? 114 PRO N CA   1 
ATOM 35434 C C    . PRO H 2 117 ? 204.419 260.355 164.712 1.00 102.49 ? 114 PRO N C    1 
ATOM 35435 O O    . PRO H 2 117 ? 204.266 261.500 164.309 1.00 102.49 ? 114 PRO N O    1 
ATOM 35436 C CB   . PRO H 2 117 ? 203.850 258.654 163.001 1.00 102.49 ? 114 PRO N CB   1 
ATOM 35437 C CG   . PRO H 2 117 ? 203.427 259.641 161.959 1.00 102.49 ? 114 PRO N CG   1 
ATOM 35438 C CD   . PRO H 2 117 ? 202.098 260.159 162.482 1.00 102.49 ? 114 PRO N CD   1 
ATOM 35439 H HA   . PRO H 2 117 ? 203.236 258.654 164.994 1.00 102.49 ? 114 PRO N HA   1 
ATOM 35440 H HB2  . PRO H 2 117 ? 204.812 258.531 162.997 1.00 102.49 ? 114 PRO N HB2  1 
ATOM 35441 H HB3  . PRO H 2 117 ? 203.419 257.797 162.858 1.00 102.49 ? 114 PRO N HB3  1 
ATOM 35442 H HG2  . PRO H 2 117 ? 204.074 260.358 161.872 1.00 102.49 ? 114 PRO N HG2  1 
ATOM 35443 H HG3  . PRO H 2 117 ? 203.327 259.209 161.096 1.00 102.49 ? 114 PRO N HG3  1 
ATOM 35444 H HD2  . PRO H 2 117 ? 201.987 261.096 162.255 1.00 102.49 ? 114 PRO N HD2  1 
ATOM 35445 H HD3  . PRO H 2 117 ? 201.359 259.659 162.102 1.00 102.49 ? 114 PRO N HD3  1 
ATOM 35446 N N    . SER H 2 118 ? 205.383 259.968 165.535 1.00 99.11  ? 115 SER N N    1 
ATOM 35447 C CA   . SER H 2 118 ? 206.518 260.808 165.891 1.00 99.11  ? 115 SER N CA   1 
ATOM 35448 C C    . SER H 2 118 ? 207.773 260.275 165.214 1.00 99.11  ? 115 SER N C    1 
ATOM 35449 O O    . SER H 2 118 ? 208.001 259.062 165.177 1.00 99.11  ? 115 SER N O    1 
ATOM 35450 C CB   . SER H 2 118 ? 206.719 260.852 167.408 1.00 99.11  ? 115 SER N CB   1 
ATOM 35451 O OG   . SER H 2 118 ? 207.904 261.554 167.743 1.00 99.11  ? 115 SER N OG   1 
ATOM 35452 H H    . SER H 2 118 ? 205.405 259.187 165.895 1.00 99.11  ? 115 SER N H    1 
ATOM 35453 H HA   . SER H 2 118 ? 206.341 261.712 165.587 1.00 99.11  ? 115 SER N HA   1 
ATOM 35454 H HB2  . SER H 2 118 ? 205.956 261.280 167.826 1.00 99.11  ? 115 SER N HB2  1 
ATOM 35455 H HB3  . SER H 2 118 ? 206.764 259.948 167.758 1.00 99.11  ? 115 SER N HB3  1 
ATOM 35456 H HG   . SER H 2 118 ? 207.995 261.568 168.578 1.00 99.11  ? 115 SER N HG   1 
ATOM 35457 N N    . VAL H 2 119 ? 208.584 261.183 164.677 1.00 100.71 ? 116 VAL N N    1 
ATOM 35458 C CA   . VAL H 2 119 ? 209.780 260.829 163.922 1.00 100.71 ? 116 VAL N CA   1 
ATOM 35459 C C    . VAL H 2 119 ? 210.987 261.486 164.575 1.00 100.71 ? 116 VAL N C    1 
ATOM 35460 O O    . VAL H 2 119 ? 210.967 262.689 164.864 1.00 100.71 ? 116 VAL N O    1 
ATOM 35461 C CB   . VAL H 2 119 ? 209.662 261.248 162.445 1.00 100.71 ? 116 VAL N CB   1 
ATOM 35462 C CG1  . VAL H 2 119 ? 209.504 262.755 162.332 1.00 100.71 ? 116 VAL N CG1  1 
ATOM 35463 C CG2  . VAL H 2 119 ? 210.876 260.773 161.662 1.00 100.71 ? 116 VAL N CG2  1 
ATOM 35464 H H    . VAL H 2 119 ? 208.453 262.030 164.742 1.00 100.71 ? 116 VAL N H    1 
ATOM 35465 H HA   . VAL H 2 119 ? 209.886 259.865 163.934 1.00 100.71 ? 116 VAL N HA   1 
ATOM 35466 H HB   . VAL H 2 119 ? 208.872 260.831 162.066 1.00 100.71 ? 116 VAL N HB   1 
ATOM 35467 H HG11 . VAL H 2 119 ? 209.431 263.004 161.397 1.00 100.71 ? 116 VAL N HG11 1 
ATOM 35468 H HG12 . VAL H 2 119 ? 208.703 263.033 162.804 1.00 100.71 ? 116 VAL N HG12 1 
ATOM 35469 H HG13 . VAL H 2 119 ? 210.277 263.192 162.723 1.00 100.71 ? 116 VAL N HG13 1 
ATOM 35470 H HG21 . VAL H 2 119 ? 210.789 261.043 160.734 1.00 100.71 ? 116 VAL N HG21 1 
ATOM 35471 H HG22 . VAL H 2 119 ? 211.679 261.166 162.039 1.00 100.71 ? 116 VAL N HG22 1 
ATOM 35472 H HG23 . VAL H 2 119 ? 210.936 259.806 161.712 1.00 100.71 ? 116 VAL N HG23 1 
ATOM 35473 N N    . THR H 2 120 ? 212.032 260.695 164.810 1.00 105.33 ? 117 THR N N    1 
ATOM 35474 C CA   . THR H 2 120 ? 213.298 261.177 165.346 1.00 105.33 ? 117 THR N CA   1 
ATOM 35475 C C    . THR H 2 120 ? 214.413 260.792 164.386 1.00 105.33 ? 117 THR N C    1 
ATOM 35476 O O    . THR H 2 120 ? 214.532 259.622 164.006 1.00 105.33 ? 117 THR N O    1 
ATOM 35477 C CB   . THR H 2 120 ? 213.570 260.596 166.737 1.00 105.33 ? 117 THR N CB   1 
ATOM 35478 O OG1  . THR H 2 120 ? 212.695 261.207 167.693 1.00 105.33 ? 117 THR N OG1  1 
ATOM 35479 C CG2  . THR H 2 120 ? 215.014 260.845 167.144 1.00 105.33 ? 117 THR N CG2  1 
ATOM 35480 H H    . THR H 2 120 ? 212.023 259.848 164.659 1.00 105.33 ? 117 THR N H    1 
ATOM 35481 H HA   . THR H 2 120 ? 213.256 262.142 165.437 1.00 105.33 ? 117 THR N HA   1 
ATOM 35482 H HB   . THR H 2 120 ? 213.411 259.639 166.711 1.00 105.33 ? 117 THR N HB   1 
ATOM 35483 H HG1  . THR H 2 120 ? 212.844 260.886 168.455 1.00 105.33 ? 117 THR N HG1  1 
ATOM 35484 H HG21 . THR H 2 120 ? 215.171 260.472 168.026 1.00 105.33 ? 117 THR N HG21 1 
ATOM 35485 H HG22 . THR H 2 120 ? 215.608 260.422 166.504 1.00 105.33 ? 117 THR N HG22 1 
ATOM 35486 H HG23 . THR H 2 120 ? 215.185 261.800 167.162 1.00 105.33 ? 117 THR N HG23 1 
ATOM 35487 N N    . LEU H 2 121 ? 215.226 261.769 163.998 1.00 114.73 ? 118 LEU N N    1 
ATOM 35488 C CA   . LEU H 2 121 ? 216.271 261.580 162.993 1.00 114.73 ? 118 LEU N CA   1 
ATOM 35489 C C    . LEU H 2 121 ? 217.635 261.779 163.653 1.00 114.73 ? 118 LEU N C    1 
ATOM 35490 O O    . LEU H 2 121 ? 218.167 262.889 163.691 1.00 114.73 ? 118 LEU N O    1 
ATOM 35491 C CB   . LEU H 2 121 ? 216.075 262.539 161.821 1.00 114.73 ? 118 LEU N CB   1 
ATOM 35492 C CG   . LEU H 2 121 ? 217.069 262.399 160.667 1.00 114.73 ? 118 LEU N CG   1 
ATOM 35493 C CD1  . LEU H 2 121 ? 217.276 260.934 160.315 1.00 114.73 ? 118 LEU N CD1  1 
ATOM 35494 C CD2  . LEU H 2 121 ? 216.596 263.183 159.453 1.00 114.73 ? 118 LEU N CD2  1 
ATOM 35495 H H    . LEU H 2 121 ? 215.187 262.568 164.313 1.00 114.73 ? 118 LEU N H    1 
ATOM 35496 H HA   . LEU H 2 121 ? 216.221 260.679 162.636 1.00 114.73 ? 118 LEU N HA   1 
ATOM 35497 H HB2  . LEU H 2 121 ? 215.179 262.414 161.470 1.00 114.73 ? 118 LEU N HB2  1 
ATOM 35498 H HB3  . LEU H 2 121 ? 216.123 263.447 162.158 1.00 114.73 ? 118 LEU N HB3  1 
ATOM 35499 H HG   . LEU H 2 121 ? 217.920 262.767 160.951 1.00 114.73 ? 118 LEU N HG   1 
ATOM 35500 H HD11 . LEU H 2 121 ? 217.908 260.863 159.583 1.00 114.73 ? 118 LEU N HD11 1 
ATOM 35501 H HD12 . LEU H 2 121 ? 217.623 260.461 161.088 1.00 114.73 ? 118 LEU N HD12 1 
ATOM 35502 H HD13 . LEU H 2 121 ? 216.429 260.542 160.050 1.00 114.73 ? 118 LEU N HD13 1 
ATOM 35503 H HD21 . LEU H 2 121 ? 217.238 263.083 158.733 1.00 114.73 ? 118 LEU N HD21 1 
ATOM 35504 H HD22 . LEU H 2 121 ? 215.733 262.846 159.166 1.00 114.73 ? 118 LEU N HD22 1 
ATOM 35505 H HD23 . LEU H 2 121 ? 216.515 264.121 159.685 1.00 114.73 ? 118 LEU N HD23 1 
ATOM 35506 N N    . PHE H 2 122 ? 218.197 260.691 164.170 1.00 112.46 ? 119 PHE N N    1 
ATOM 35507 C CA   . PHE H 2 122 ? 219.543 260.748 164.717 1.00 112.46 ? 119 PHE N CA   1 
ATOM 35508 C C    . PHE H 2 122 ? 220.559 260.910 163.588 1.00 112.46 ? 119 PHE N C    1 
ATOM 35509 O O    . PHE H 2 122 ? 220.572 260.115 162.644 1.00 112.46 ? 119 PHE N O    1 
ATOM 35510 C CB   . PHE H 2 122 ? 219.857 259.487 165.520 1.00 112.46 ? 119 PHE N CB   1 
ATOM 35511 C CG   . PHE H 2 122 ? 219.261 259.478 166.898 1.00 112.46 ? 119 PHE N CG   1 
ATOM 35512 C CD1  . PHE H 2 122 ? 219.877 260.156 167.937 1.00 112.46 ? 119 PHE N CD1  1 
ATOM 35513 C CD2  . PHE H 2 122 ? 218.089 258.788 167.156 1.00 112.46 ? 119 PHE N CD2  1 
ATOM 35514 C CE1  . PHE H 2 122 ? 219.333 260.148 169.206 1.00 112.46 ? 119 PHE N CE1  1 
ATOM 35515 C CE2  . PHE H 2 122 ? 217.540 258.777 168.424 1.00 112.46 ? 119 PHE N CE2  1 
ATOM 35516 C CZ   . PHE H 2 122 ? 218.162 259.458 169.450 1.00 112.46 ? 119 PHE N CZ   1 
ATOM 35517 H H    . PHE H 2 122 ? 217.819 259.920 164.213 1.00 112.46 ? 119 PHE N H    1 
ATOM 35518 H HA   . PHE H 2 122 ? 219.598 261.513 165.311 1.00 112.46 ? 119 PHE N HA   1 
ATOM 35519 H HB2  . PHE H 2 122 ? 219.532 258.714 165.032 1.00 112.46 ? 119 PHE N HB2  1 
ATOM 35520 H HB3  . PHE H 2 122 ? 220.820 259.392 165.593 1.00 112.46 ? 119 PHE N HB3  1 
ATOM 35521 H HD1  . PHE H 2 122 ? 220.666 260.622 167.778 1.00 112.46 ? 119 PHE N HD1  1 
ATOM 35522 H HD2  . PHE H 2 122 ? 217.666 258.327 166.468 1.00 112.46 ? 119 PHE N HD2  1 
ATOM 35523 H HE1  . PHE H 2 122 ? 219.755 260.607 169.896 1.00 112.46 ? 119 PHE N HE1  1 
ATOM 35524 H HE2  . PHE H 2 122 ? 216.752 258.311 168.586 1.00 112.46 ? 119 PHE N HE2  1 
ATOM 35525 H HZ   . PHE H 2 122 ? 217.794 259.452 170.304 1.00 112.46 ? 119 PHE N HZ   1 
ATOM 35526 N N    . PRO H 2 123 ? 221.414 261.926 163.651 1.00 108.83 ? 120 PRO N N    1 
ATOM 35527 C CA   . PRO H 2 123 ? 222.435 262.103 162.615 1.00 108.83 ? 120 PRO N CA   1 
ATOM 35528 C C    . PRO H 2 123 ? 223.511 261.039 162.733 1.00 108.83 ? 120 PRO N C    1 
ATOM 35529 O O    . PRO H 2 123 ? 223.525 260.261 163.699 1.00 108.83 ? 120 PRO N O    1 
ATOM 35530 C CB   . PRO H 2 123 ? 223.002 263.500 162.913 1.00 108.83 ? 120 PRO N CB   1 
ATOM 35531 C CG   . PRO H 2 123 ? 221.935 264.184 163.706 1.00 108.83 ? 120 PRO N CG   1 
ATOM 35532 C CD   . PRO H 2 123 ? 221.320 263.098 164.536 1.00 108.83 ? 120 PRO N CD   1 
ATOM 35533 H HA   . PRO H 2 123 ? 222.084 262.023 161.714 1.00 108.83 ? 120 PRO N HA   1 
ATOM 35534 H HB2  . PRO H 2 123 ? 223.831 263.444 163.413 1.00 108.83 ? 120 PRO N HB2  1 
ATOM 35535 H HB3  . PRO H 2 123 ? 223.197 263.983 162.095 1.00 108.83 ? 120 PRO N HB3  1 
ATOM 35536 H HG2  . PRO H 2 123 ? 222.306 264.886 164.263 1.00 108.83 ? 120 PRO N HG2  1 
ATOM 35537 H HG3  . PRO H 2 123 ? 221.277 264.600 163.127 1.00 108.83 ? 120 PRO N HG3  1 
ATOM 35538 H HD2  . PRO H 2 123 ? 221.802 262.962 165.367 1.00 108.83 ? 120 PRO N HD2  1 
ATOM 35539 H HD3  . PRO H 2 123 ? 220.401 263.300 164.771 1.00 108.83 ? 120 PRO N HD3  1 
ATOM 35540 N N    . PRO H 2 124 ? 224.433 260.936 161.741 1.00 106.73 ? 121 PRO N N    1 
ATOM 35541 C CA   . PRO H 2 124 ? 225.568 260.028 161.828 1.00 106.73 ? 121 PRO N CA   1 
ATOM 35542 C C    . PRO H 2 124 ? 226.423 260.328 163.059 1.00 106.73 ? 121 PRO N C    1 
ATOM 35543 O O    . PRO H 2 124 ? 226.600 261.499 163.363 1.00 106.73 ? 121 PRO N O    1 
ATOM 35544 C CB   . PRO H 2 124 ? 226.389 260.324 160.572 1.00 106.73 ? 121 PRO N CB   1 
ATOM 35545 C CG   . PRO H 2 124 ? 225.325 260.682 159.609 1.00 106.73 ? 121 PRO N CG   1 
ATOM 35546 C CD   . PRO H 2 124 ? 224.493 261.628 160.445 1.00 106.73 ? 121 PRO N CD   1 
ATOM 35547 H HA   . PRO H 2 124 ? 225.262 259.108 161.821 1.00 106.73 ? 121 PRO N HA   1 
ATOM 35548 H HB2  . PRO H 2 124 ? 227.005 261.061 160.708 1.00 106.73 ? 121 PRO N HB2  1 
ATOM 35549 H HB3  . PRO H 2 124 ? 226.885 259.542 160.285 1.00 106.73 ? 121 PRO N HB3  1 
ATOM 35550 H HG2  . PRO H 2 124 ? 225.683 261.112 158.816 1.00 106.73 ? 121 PRO N HG2  1 
ATOM 35551 H HG3  . PRO H 2 124 ? 224.813 259.899 159.353 1.00 106.73 ? 121 PRO N HG3  1 
ATOM 35552 H HD2  . PRO H 2 124 ? 224.935 262.484 160.557 1.00 106.73 ? 121 PRO N HD2  1 
ATOM 35553 H HD3  . PRO H 2 124 ? 223.616 261.765 160.054 1.00 106.73 ? 121 PRO N HD3  1 
ATOM 35554 N N    . SER H 2 125 ? 226.952 259.293 163.706 1.00 107.90 ? 122 SER N N    1 
ATOM 35555 C CA   . SER H 2 125 ? 227.771 259.430 164.900 1.00 107.90 ? 122 SER N CA   1 
ATOM 35556 C C    . SER H 2 125 ? 229.210 259.766 164.531 1.00 107.90 ? 122 SER N C    1 
ATOM 35557 O O    . SER H 2 125 ? 229.726 259.333 163.497 1.00 107.90 ? 122 SER N O    1 
ATOM 35558 C CB   . SER H 2 125 ? 227.734 258.145 165.730 1.00 107.90 ? 122 SER N CB   1 
ATOM 35559 O OG   . SER H 2 125 ? 228.588 258.241 166.856 1.00 107.90 ? 122 SER N OG   1 
ATOM 35560 H H    . SER H 2 125 ? 226.862 258.484 163.430 1.00 107.90 ? 122 SER N H    1 
ATOM 35561 H HA   . SER H 2 125 ? 227.407 260.156 165.430 1.00 107.90 ? 122 SER N HA   1 
ATOM 35562 H HB2  . SER H 2 125 ? 226.826 257.972 166.023 1.00 107.90 ? 122 SER N HB2  1 
ATOM 35563 H HB3  . SER H 2 125 ? 228.003 257.393 165.180 1.00 107.90 ? 122 SER N HB3  1 
ATOM 35564 H HG   . SER H 2 125 ? 228.218 257.884 167.520 1.00 107.90 ? 122 SER N HG   1 
ATOM 35565 N N    . SER H 2 126 ? 229.858 260.551 165.396 1.00 109.46 ? 123 SER N N    1 
ATOM 35566 C CA   . SER H 2 126 ? 231.260 260.888 165.174 1.00 109.46 ? 123 SER N CA   1 
ATOM 35567 C C    . SER H 2 126 ? 232.129 259.638 165.179 1.00 109.46 ? 123 SER N C    1 
ATOM 35568 O O    . SER H 2 126 ? 233.026 259.491 164.340 1.00 109.46 ? 123 SER N O    1 
ATOM 35569 C CB   . SER H 2 126 ? 231.737 261.880 166.235 1.00 109.46 ? 123 SER N CB   1 
ATOM 35570 O OG   . SER H 2 126 ? 231.738 261.289 167.522 1.00 109.46 ? 123 SER N OG   1 
ATOM 35571 H H    . SER H 2 126 ? 229.509 260.892 166.104 1.00 109.46 ? 123 SER N H    1 
ATOM 35572 H HA   . SER H 2 126 ? 231.340 261.303 164.301 1.00 109.46 ? 123 SER N HA   1 
ATOM 35573 H HB2  . SER H 2 126 ? 232.631 262.187 166.016 1.00 109.46 ? 123 SER N HB2  1 
ATOM 35574 H HB3  . SER H 2 126 ? 231.161 262.660 166.235 1.00 109.46 ? 123 SER N HB3  1 
ATOM 35575 H HG   . SER H 2 126 ? 232.004 261.850 168.088 1.00 109.46 ? 123 SER N HG   1 
ATOM 35576 N N    . GLU H 2 127 ? 231.835 258.704 166.101 1.00 109.26 ? 124 GLU N N    1 
ATOM 35577 C CA   . GLU H 2 127 ? 232.551 257.404 166.198 1.00 109.26 ? 124 GLU N CA   1 
ATOM 35578 C C    . GLU H 2 127 ? 232.240 256.611 164.926 1.00 109.26 ? 124 GLU N C    1 
ATOM 35579 O O    . GLU H 2 127 ? 233.149 255.910 164.441 1.00 109.26 ? 124 GLU N O    1 
ATOM 35580 C CB   . GLU H 2 127 ? 232.076 256.649 167.446 1.00 109.26 ? 124 GLU N CB   1 
ATOM 35581 C CG   . GLU H 2 127 ? 232.826 255.363 167.747 1.00 109.26 ? 124 GLU N CG   1 
ATOM 35582 C CD   . GLU H 2 127 ? 234.286 255.537 168.126 1.00 109.26 ? 124 GLU N CD   1 
ATOM 35583 O OE1  . GLU H 2 127 ? 234.555 255.820 169.309 1.00 109.26 ? 124 GLU N OE1  1 
ATOM 35584 O OE2  . GLU H 2 127 ? 235.148 255.387 167.237 1.00 109.26 ? 124 GLU N OE2  1 
ATOM 35585 H H    . GLU H 2 127 ? 231.207 258.789 166.682 1.00 109.26 ? 124 GLU N H    1 
ATOM 35586 H HA   . GLU H 2 127 ? 233.505 257.568 166.253 1.00 109.26 ? 124 GLU N HA   1 
ATOM 35587 H HB2  . GLU H 2 127 ? 232.154 257.238 168.213 1.00 109.26 ? 124 GLU N HB2  1 
ATOM 35588 H HB3  . GLU H 2 127 ? 231.136 256.436 167.333 1.00 109.26 ? 124 GLU N HB3  1 
ATOM 35589 H HG2  . GLU H 2 127 ? 232.377 254.908 168.476 1.00 109.26 ? 124 GLU N HG2  1 
ATOM 35590 H HG3  . GLU H 2 127 ? 232.781 254.780 166.973 1.00 109.26 ? 124 GLU N HG3  1 
ATOM 35591 N N    . GLU H 2 128 ? 231.001 256.679 164.429 1.00 111.00 ? 125 GLU N N    1 
ATOM 35592 C CA   . GLU H 2 128 ? 230.586 255.952 163.203 1.00 111.00 ? 125 GLU N CA   1 
ATOM 35593 C C    . GLU H 2 128 ? 231.354 256.546 162.011 1.00 111.00 ? 125 GLU N C    1 
ATOM 35594 O O    . GLU H 2 128 ? 231.751 255.747 161.192 1.00 111.00 ? 125 GLU N O    1 
ATOM 35595 C CB   . GLU H 2 128 ? 229.060 255.979 163.062 1.00 111.00 ? 125 GLU N CB   1 
ATOM 35596 C CG   . GLU H 2 128 ? 228.488 255.140 161.936 1.00 111.00 ? 125 GLU N CG   1 
ATOM 35597 C CD   . GLU H 2 128 ? 227.740 253.883 162.346 1.00 111.00 ? 125 GLU N CD   1 
ATOM 35598 O OE1  . GLU H 2 128 ? 228.150 252.791 161.907 1.00 111.00 ? 125 GLU N OE1  1 
ATOM 35599 O OE2  . GLU H 2 128 ? 226.737 253.998 163.079 1.00 111.00 ? 125 GLU N OE2  1 
ATOM 35600 H H    . GLU H 2 128 ? 230.370 257.144 164.784 1.00 111.00 ? 125 GLU N H    1 
ATOM 35601 H HA   . GLU H 2 128 ? 230.858 255.026 163.303 1.00 111.00 ? 125 GLU N HA   1 
ATOM 35602 H HB2  . GLU H 2 128 ? 228.680 255.662 163.896 1.00 111.00 ? 125 GLU N HB2  1 
ATOM 35603 H HB3  . GLU H 2 128 ? 228.778 256.898 162.932 1.00 111.00 ? 125 GLU N HB3  1 
ATOM 35604 H HG2  . GLU H 2 128 ? 227.875 255.697 161.431 1.00 111.00 ? 125 GLU N HG2  1 
ATOM 35605 H HG3  . GLU H 2 128 ? 229.205 254.878 161.337 1.00 111.00 ? 125 GLU N HG3  1 
ATOM 35606 N N    . LEU H 2 129 ? 231.608 257.864 161.938 1.00 110.17 ? 126 LEU N N    1 
ATOM 35607 C CA   . LEU H 2 129 ? 232.362 258.454 160.836 1.00 110.17 ? 126 LEU N CA   1 
ATOM 35608 C C    . LEU H 2 129 ? 233.779 257.897 160.775 1.00 110.17 ? 126 LEU N C    1 
ATOM 35609 O O    . LEU H 2 129 ? 234.323 257.683 159.685 1.00 110.17 ? 126 LEU N O    1 
ATOM 35610 C CB   . LEU H 2 129 ? 232.390 259.975 160.978 1.00 110.17 ? 126 LEU N CB   1 
ATOM 35611 C CG   . LEU H 2 129 ? 231.078 260.712 160.703 1.00 110.17 ? 126 LEU N CG   1 
ATOM 35612 C CD1  . LEU H 2 129 ? 231.106 262.103 161.315 1.00 110.17 ? 126 LEU N CD1  1 
ATOM 35613 C CD2  . LEU H 2 129 ? 230.808 260.787 159.209 1.00 110.17 ? 126 LEU N CD2  1 
ATOM 35614 H H    . LEU H 2 129 ? 231.316 258.427 162.519 1.00 110.17 ? 126 LEU N H    1 
ATOM 35615 H HA   . LEU H 2 129 ? 231.918 258.222 160.005 1.00 110.17 ? 126 LEU N HA   1 
ATOM 35616 H HB2  . LEU H 2 129 ? 232.676 260.190 161.880 1.00 110.17 ? 126 LEU N HB2  1 
ATOM 35617 H HB3  . LEU H 2 129 ? 233.066 260.324 160.376 1.00 110.17 ? 126 LEU N HB3  1 
ATOM 35618 H HG   . LEU H 2 129 ? 230.356 260.213 161.117 1.00 110.17 ? 126 LEU N HG   1 
ATOM 35619 H HD11 . LEU H 2 129 ? 230.268 262.555 161.131 1.00 110.17 ? 126 LEU N HD11 1 
ATOM 35620 H HD12 . LEU H 2 129 ? 231.231 262.032 162.274 1.00 110.17 ? 126 LEU N HD12 1 
ATOM 35621 H HD13 . LEU H 2 129 ? 231.838 262.611 160.931 1.00 110.17 ? 126 LEU N HD13 1 
ATOM 35622 H HD21 . LEU H 2 129 ? 229.974 261.257 159.054 1.00 110.17 ? 126 LEU N HD21 1 
ATOM 35623 H HD22 . LEU H 2 129 ? 231.532 261.262 158.773 1.00 110.17 ? 126 LEU N HD22 1 
ATOM 35624 H HD23 . LEU H 2 129 ? 230.746 259.890 158.846 1.00 110.17 ? 126 LEU N HD23 1 
ATOM 35625 N N    . GLN H 2 130 ? 234.391 257.653 161.935 1.00 110.97 ? 127 GLN N N    1 
ATOM 35626 C CA   . GLN H 2 130 ? 235.767 257.171 161.969 1.00 110.97 ? 127 GLN N CA   1 
ATOM 35627 C C    . GLN H 2 130 ? 235.938 255.843 161.244 1.00 110.97 ? 127 GLN N C    1 
ATOM 35628 O O    . GLN H 2 130 ? 237.058 255.508 160.844 1.00 110.97 ? 127 GLN N O    1 
ATOM 35629 C CB   . GLN H 2 130 ? 236.240 257.036 163.418 1.00 110.97 ? 127 GLN N CB   1 
ATOM 35630 C CG   . GLN H 2 130 ? 237.737 256.829 163.565 1.00 110.97 ? 127 GLN N CG   1 
ATOM 35631 C CD   . GLN H 2 130 ? 238.544 257.768 162.690 1.00 110.97 ? 127 GLN N CD   1 
ATOM 35632 O OE1  . GLN H 2 130 ? 238.782 258.920 163.052 1.00 110.97 ? 127 GLN N OE1  1 
ATOM 35633 N NE2  . GLN H 2 130 ? 238.969 257.280 161.531 1.00 110.97 ? 127 GLN N NE2  1 
ATOM 35634 H H    . GLN H 2 130 ? 234.028 257.760 162.707 1.00 110.97 ? 127 GLN N H    1 
ATOM 35635 H HA   . GLN H 2 130 ? 236.310 257.826 161.504 1.00 110.97 ? 127 GLN N HA   1 
ATOM 35636 H HB2  . GLN H 2 130 ? 235.984 257.834 163.907 1.00 110.97 ? 127 GLN N HB2  1 
ATOM 35637 H HB3  . GLN H 2 130 ? 235.778 256.290 163.831 1.00 110.97 ? 127 GLN N HB3  1 
ATOM 35638 H HG2  . GLN H 2 130 ? 237.989 256.960 164.493 1.00 110.97 ? 127 GLN N HG2  1 
ATOM 35639 H HG3  . GLN H 2 130 ? 237.957 255.912 163.338 1.00 110.97 ? 127 GLN N HG3  1 
ATOM 35640 H HE21 . GLN H 2 130 ? 238.783 256.469 161.312 1.00 110.97 ? 127 GLN N HE21 1 
ATOM 35641 H HE22 . GLN H 2 130 ? 239.430 257.774 161.000 1.00 110.97 ? 127 GLN N HE22 1 
ATOM 35642 N N    . ALA H 2 131 ? 234.859 255.082 161.064 1.00 108.19 ? 128 ALA N N    1 
ATOM 35643 C CA   . ALA H 2 131 ? 234.913 253.785 160.406 1.00 108.19 ? 128 ALA N CA   1 
ATOM 35644 C C    . ALA H 2 131 ? 234.736 253.883 158.895 1.00 108.19 ? 128 ALA N C    1 
ATOM 35645 O O    . ALA H 2 131 ? 234.280 252.917 158.272 1.00 108.19 ? 128 ALA N O    1 
ATOM 35646 C CB   . ALA H 2 131 ? 233.857 252.849 160.999 1.00 108.19 ? 128 ALA N CB   1 
ATOM 35647 H H    . ALA H 2 131 ? 234.071 255.309 161.323 1.00 108.19 ? 128 ALA N H    1 
ATOM 35648 H HA   . ALA H 2 131 ? 235.799 253.424 160.565 1.00 108.19 ? 128 ALA N HA   1 
ATOM 35649 H HB1  . ALA H 2 131 ? 233.901 251.988 160.554 1.00 108.19 ? 128 ALA N HB1  1 
ATOM 35650 H HB2  . ALA H 2 131 ? 234.024 252.732 161.947 1.00 108.19 ? 128 ALA N HB2  1 
ATOM 35651 H HB3  . ALA H 2 131 ? 232.975 253.233 160.872 1.00 108.19 ? 128 ALA N HB3  1 
ATOM 35652 N N    . ASN H 2 132 ? 235.067 255.032 158.301 1.00 109.76 ? 129 ASN N N    1 
ATOM 35653 C CA   . ASN H 2 132 ? 234.965 255.248 156.853 1.00 109.76 ? 129 ASN N CA   1 
ATOM 35654 C C    . ASN H 2 132 ? 233.611 254.800 156.309 1.00 109.76 ? 129 ASN N C    1 
ATOM 35655 O O    . ASN H 2 132 ? 233.489 254.405 155.147 1.00 109.76 ? 129 ASN N O    1 
ATOM 35656 C CB   . ASN H 2 132 ? 236.116 254.566 156.101 1.00 109.76 ? 129 ASN N CB   1 
ATOM 35657 C CG   . ASN H 2 132 ? 236.055 253.050 156.168 1.00 109.76 ? 129 ASN N CG   1 
ATOM 35658 O OD1  . ASN H 2 132 ? 235.044 252.437 155.826 1.00 109.76 ? 129 ASN N OD1  1 
ATOM 35659 N ND2  . ASN H 2 132 ? 237.146 252.437 156.615 1.00 109.76 ? 129 ASN N ND2  1 
ATOM 35660 H H    . ASN H 2 132 ? 235.360 255.716 158.732 1.00 109.76 ? 129 ASN N H    1 
ATOM 35661 H HA   . ASN H 2 132 ? 235.038 256.203 156.702 1.00 109.76 ? 129 ASN N HA   1 
ATOM 35662 H HB2  . ASN H 2 132 ? 236.098 254.844 155.172 1.00 109.76 ? 129 ASN N HB2  1 
ATOM 35663 H HB3  . ASN H 2 132 ? 236.961 254.867 156.471 1.00 109.76 ? 129 ASN N HB3  1 
ATOM 35664 H HD21 . ASN H 2 132 ? 237.164 251.579 156.674 1.00 109.76 ? 129 ASN N HD21 1 
ATOM 35665 H HD22 . ASN H 2 132 ? 237.834 252.898 156.845 1.00 109.76 ? 129 ASN N HD22 1 
ATOM 35666 N N    . LYS H 2 133 ? 232.583 254.868 157.149 1.00 107.51 ? 130 LYS N N    1 
ATOM 35667 C CA   . LYS H 2 133 ? 231.229 254.511 156.755 1.00 107.51 ? 130 LYS N CA   1 
ATOM 35668 C C    . LYS H 2 133 ? 230.273 255.013 157.826 1.00 107.51 ? 130 LYS N C    1 
ATOM 35669 O O    . LYS H 2 133 ? 230.594 254.994 159.017 1.00 107.51 ? 130 LYS N O    1 
ATOM 35670 C CB   . LYS H 2 133 ? 231.078 252.998 156.559 1.00 107.51 ? 130 LYS N CB   1 
ATOM 35671 C CG   . LYS H 2 133 ? 231.253 252.187 157.833 1.00 107.51 ? 130 LYS N CG   1 
ATOM 35672 C CD   . LYS H 2 133 ? 231.138 250.697 157.559 1.00 107.51 ? 130 LYS N CD   1 
ATOM 35673 C CE   . LYS H 2 133 ? 231.297 249.887 158.835 1.00 107.51 ? 130 LYS N CE   1 
ATOM 35674 N NZ   . LYS H 2 133 ? 231.194 248.424 158.581 1.00 107.51 ? 130 LYS N NZ   1 
ATOM 35675 H H    . LYS H 2 133 ? 232.654 255.124 157.967 1.00 107.51 ? 130 LYS N H    1 
ATOM 35676 H HA   . LYS H 2 133 ? 231.024 254.925 155.902 1.00 107.51 ? 130 LYS N HA   1 
ATOM 35677 H HB2  . LYS H 2 133 ? 230.200 252.816 156.189 1.00 107.51 ? 130 LYS N HB2  1 
ATOM 35678 H HB3  . LYS H 2 133 ? 231.729 252.700 155.905 1.00 107.51 ? 130 LYS N HB3  1 
ATOM 35679 H HG2  . LYS H 2 133 ? 232.119 252.380 158.225 1.00 107.51 ? 130 LYS N HG2  1 
ATOM 35680 H HG3  . LYS H 2 133 ? 230.582 252.451 158.482 1.00 107.51 ? 130 LYS N HG3  1 
ATOM 35681 H HD2  . LYS H 2 133 ? 230.276 250.506 157.157 1.00 107.51 ? 130 LYS N HD2  1 
ATOM 35682 H HD3  . LYS H 2 133 ? 231.815 250.431 156.918 1.00 107.51 ? 130 LYS N HD3  1 
ATOM 35683 H HE2  . LYS H 2 133 ? 232.157 250.085 159.238 1.00 107.51 ? 130 LYS N HE2  1 
ATOM 35684 H HE3  . LYS H 2 133 ? 230.616 250.153 159.473 1.00 107.51 ? 130 LYS N HE3  1 
ATOM 35685 H HZ1  . LYS H 2 133 ? 231.292 247.982 159.347 1.00 107.51 ? 130 LYS N HZ1  1 
ATOM 35686 H HZ2  . LYS H 2 133 ? 230.397 248.239 158.232 1.00 107.51 ? 130 LYS N HZ2  1 
ATOM 35687 H HZ3  . LYS H 2 133 ? 231.831 248.176 158.011 1.00 107.51 ? 130 LYS N HZ3  1 
ATOM 35688 N N    . ALA H 2 134 ? 229.099 255.461 157.391 1.00 108.32 ? 131 ALA N N    1 
ATOM 35689 C CA   . ALA H 2 134 ? 228.119 256.017 158.312 1.00 108.32 ? 131 ALA N CA   1 
ATOM 35690 C C    . ALA H 2 134 ? 226.718 255.762 157.781 1.00 108.32 ? 131 ALA N C    1 
ATOM 35691 O O    . ALA H 2 134 ? 226.500 255.730 156.567 1.00 108.32 ? 131 ALA N O    1 
ATOM 35692 C CB   . ALA H 2 134 ? 228.339 257.520 158.521 1.00 108.32 ? 131 ALA N CB   1 
ATOM 35693 H H    . ALA H 2 134 ? 228.852 255.451 156.567 1.00 108.32 ? 131 ALA N H    1 
ATOM 35694 H HA   . ALA H 2 134 ? 228.226 255.580 159.171 1.00 108.32 ? 131 ALA N HA   1 
ATOM 35695 H HB1  . ALA H 2 134 ? 227.673 257.862 159.138 1.00 108.32 ? 131 ALA N HB1  1 
ATOM 35696 H HB2  . ALA H 2 134 ? 229.225 257.670 158.887 1.00 108.32 ? 131 ALA N HB2  1 
ATOM 35697 H HB3  . ALA H 2 134 ? 228.258 257.980 157.671 1.00 108.32 ? 131 ALA N HB3  1 
ATOM 35698 N N    . THR H 2 135 ? 225.769 255.542 158.715 1.00 110.82 ? 132 THR N N    1 
ATOM 35699 C CA   . THR H 2 135 ? 224.347 255.241 158.409 1.00 110.82 ? 132 THR N CA   1 
ATOM 35700 C C    . THR H 2 135 ? 223.490 256.223 159.215 1.00 110.82 ? 132 THR N C    1 
ATOM 35701 O O    . THR H 2 135 ? 223.827 256.418 160.402 1.00 110.82 ? 132 THR N O    1 
ATOM 35702 C CB   . THR H 2 135 ? 224.013 253.786 158.779 1.00 110.82 ? 132 THR N CB   1 
ATOM 35703 O OG1  . THR H 2 135 ? 224.544 252.933 157.765 1.00 110.82 ? 132 THR N OG1  1 
ATOM 35704 C CG2  . THR H 2 135 ? 222.534 253.497 158.953 1.00 110.82 ? 132 THR N CG2  1 
ATOM 35705 H H    . THR H 2 135 ? 225.903 255.590 159.563 1.00 110.82 ? 132 THR N H    1 
ATOM 35706 H HA   . THR H 2 135 ? 224.189 255.376 157.461 1.00 110.82 ? 132 THR N HA   1 
ATOM 35707 H HB   . THR H 2 135 ? 224.461 253.582 159.615 1.00 110.82 ? 132 THR N HB   1 
ATOM 35708 H HG1  . THR H 2 135 ? 224.495 252.132 158.014 1.00 110.82 ? 132 THR N HG1  1 
ATOM 35709 H HG21 . THR H 2 135 ? 222.370 252.555 158.790 1.00 110.82 ? 132 THR N HG21 1 
ATOM 35710 H HG22 . THR H 2 135 ? 222.262 253.716 159.858 1.00 110.82 ? 132 THR N HG22 1 
ATOM 35711 H HG23 . THR H 2 135 ? 222.013 254.022 158.325 1.00 110.82 ? 132 THR N HG23 1 
ATOM 35712 N N    . LEU H 2 136 ? 222.440 256.809 158.624 1.00 115.14 ? 133 LEU N N    1 
ATOM 35713 C CA   . LEU H 2 136 ? 221.527 257.712 159.310 1.00 115.14 ? 133 LEU N CA   1 
ATOM 35714 C C    . LEU H 2 136 ? 220.402 256.912 159.954 1.00 115.14 ? 133 LEU N C    1 
ATOM 35715 O O    . LEU H 2 136 ? 219.775 256.073 159.300 1.00 115.14 ? 133 LEU N O    1 
ATOM 35716 C CB   . LEU H 2 136 ? 220.960 258.749 158.340 1.00 115.14 ? 133 LEU N CB   1 
ATOM 35717 C CG   . LEU H 2 136 ? 221.864 259.948 158.045 1.00 115.14 ? 133 LEU N CG   1 
ATOM 35718 C CD1  . LEU H 2 136 ? 223.039 259.536 157.173 1.00 115.14 ? 133 LEU N CD1  1 
ATOM 35719 C CD2  . LEU H 2 136 ? 221.074 261.072 157.393 1.00 115.14 ? 133 LEU N CD2  1 
ATOM 35720 H H    . LEU H 2 136 ? 222.217 256.632 157.812 1.00 115.14 ? 133 LEU N H    1 
ATOM 35721 H HA   . LEU H 2 136 ? 222.015 258.185 160.002 1.00 115.14 ? 133 LEU N HA   1 
ATOM 35722 H HB2  . LEU H 2 136 ? 220.755 258.306 157.502 1.00 115.14 ? 133 LEU N HB2  1 
ATOM 35723 H HB3  . LEU H 2 136 ? 220.121 259.078 158.699 1.00 115.14 ? 133 LEU N HB3  1 
ATOM 35724 H HG   . LEU H 2 136 ? 222.215 260.276 158.888 1.00 115.14 ? 133 LEU N HG   1 
ATOM 35725 H HD11 . LEU H 2 136 ? 223.599 260.309 156.998 1.00 115.14 ? 133 LEU N HD11 1 
ATOM 35726 H HD12 . LEU H 2 136 ? 223.559 258.857 157.631 1.00 115.14 ? 133 LEU N HD12 1 
ATOM 35727 H HD13 . LEU H 2 136 ? 222.710 259.179 156.333 1.00 115.14 ? 133 LEU N HD13 1 
ATOM 35728 H HD21 . LEU H 2 136 ? 221.664 261.821 157.214 1.00 115.14 ? 133 LEU N HD21 1 
ATOM 35729 H HD22 . LEU H 2 136 ? 220.691 260.757 156.559 1.00 115.14 ? 133 LEU N HD22 1 
ATOM 35730 H HD23 . LEU H 2 136 ? 220.363 261.356 157.989 1.00 115.14 ? 133 LEU N HD23 1 
ATOM 35731 N N    . VAL H 2 137 ? 220.151 257.177 161.232 1.00 115.84 ? 134 VAL N N    1 
ATOM 35732 C CA   . VAL H 2 137 ? 219.160 256.446 162.012 1.00 115.84 ? 134 VAL N CA   1 
ATOM 35733 C C    . VAL H 2 137 ? 217.885 257.274 162.069 1.00 115.84 ? 134 VAL N C    1 
ATOM 35734 O O    . VAL H 2 137 ? 217.904 258.432 162.504 1.00 115.84 ? 134 VAL N O    1 
ATOM 35735 C CB   . VAL H 2 137 ? 219.679 256.135 163.425 1.00 115.84 ? 134 VAL N CB   1 
ATOM 35736 C CG1  . VAL H 2 137 ? 218.609 255.423 164.236 1.00 115.84 ? 134 VAL N CG1  1 
ATOM 35737 C CG2  . VAL H 2 137 ? 220.948 255.300 163.351 1.00 115.84 ? 134 VAL N CG2  1 
ATOM 35738 H H    . VAL H 2 137 ? 220.556 257.793 161.675 1.00 115.84 ? 134 VAL N H    1 
ATOM 35739 H HA   . VAL H 2 137 ? 218.979 255.594 161.586 1.00 115.84 ? 134 VAL N HA   1 
ATOM 35740 H HB   . VAL H 2 137 ? 219.891 256.970 163.870 1.00 115.84 ? 134 VAL N HB   1 
ATOM 35741 H HG11 . VAL H 2 137 ? 218.949 255.233 165.124 1.00 115.84 ? 134 VAL N HG11 1 
ATOM 35742 H HG12 . VAL H 2 137 ? 217.824 255.989 164.305 1.00 115.84 ? 134 VAL N HG12 1 
ATOM 35743 H HG13 . VAL H 2 137 ? 218.370 254.592 163.797 1.00 115.84 ? 134 VAL N HG13 1 
ATOM 35744 H HG21 . VAL H 2 137 ? 221.264 255.111 164.248 1.00 115.84 ? 134 VAL N HG21 1 
ATOM 35745 H HG22 . VAL H 2 137 ? 220.761 254.466 162.893 1.00 115.84 ? 134 VAL N HG22 1 
ATOM 35746 H HG23 . VAL H 2 137 ? 221.630 255.789 162.865 1.00 115.84 ? 134 VAL N HG23 1 
ATOM 35747 N N    . CYS H 2 138 ? 216.777 256.683 161.631 1.00 114.70 ? 135 CYS N N    1 
ATOM 35748 C CA   . CYS H 2 138 ? 215.466 257.314 161.674 1.00 114.70 ? 135 CYS N CA   1 
ATOM 35749 C C    . CYS H 2 138 ? 214.512 256.393 162.420 1.00 114.70 ? 135 CYS N C    1 
ATOM 35750 O O    . CYS H 2 138 ? 214.442 255.196 162.123 1.00 114.70 ? 135 CYS N O    1 
ATOM 35751 C CB   . CYS H 2 138 ? 214.949 257.601 160.261 1.00 114.70 ? 135 CYS N CB   1 
ATOM 35752 S SG   . CYS H 2 138 ? 213.603 258.804 160.166 1.00 114.70 ? 135 CYS N SG   1 
ATOM 35753 H H    . CYS H 2 138 ? 216.768 255.891 161.295 1.00 114.70 ? 135 CYS N H    1 
ATOM 35754 H HA   . CYS H 2 138 ? 215.530 258.165 162.135 1.00 114.70 ? 135 CYS N HA   1 
ATOM 35755 H HB2  . CYS H 2 138 ? 215.688 257.920 159.720 1.00 114.70 ? 135 CYS N HB2  1 
ATOM 35756 H HB3  . CYS H 2 138 ? 214.648 256.768 159.866 1.00 114.70 ? 135 CYS N HB3  1 
ATOM 35757 N N    . LEU H 2 139 ? 213.739 256.934 163.351 1.00 108.12 ? 136 LEU N N    1 
ATOM 35758 C CA   . LEU H 2 139 ? 212.870 256.099 164.199 1.00 108.12 ? 136 LEU N CA   1 
ATOM 35759 C C    . LEU H 2 139 ? 211.448 256.571 164.014 1.00 108.12 ? 136 LEU N C    1 
ATOM 35760 O O    . LEU H 2 139 ? 211.272 257.703 163.553 1.00 108.12 ? 136 LEU N O    1 
ATOM 35761 C CB   . LEU H 2 139 ? 213.351 256.233 165.640 1.00 108.12 ? 136 LEU N CB   1 
ATOM 35762 C CG   . LEU H 2 139 ? 214.817 255.848 165.844 1.00 108.12 ? 136 LEU N CG   1 
ATOM 35763 C CD1  . LEU H 2 139 ? 215.292 256.327 167.180 1.00 108.12 ? 136 LEU N CD1  1 
ATOM 35764 C CD2  . LEU H 2 139 ? 215.045 254.348 165.699 1.00 108.12 ? 136 LEU N CD2  1 
ATOM 35765 H H    . LEU H 2 139 ? 213.659 257.777 163.502 1.00 108.12 ? 136 LEU N H    1 
ATOM 35766 H HA   . LEU H 2 139 ? 212.921 255.168 163.933 1.00 108.12 ? 136 LEU N HA   1 
ATOM 35767 H HB2  . LEU H 2 139 ? 213.224 257.154 165.915 1.00 108.12 ? 136 LEU N HB2  1 
ATOM 35768 H HB3  . LEU H 2 139 ? 212.794 255.677 166.206 1.00 108.12 ? 136 LEU N HB3  1 
ATOM 35769 H HG   . LEU H 2 139 ? 215.357 256.296 165.174 1.00 108.12 ? 136 LEU N HG   1 
ATOM 35770 H HD11 . LEU H 2 139 ? 216.251 256.193 167.243 1.00 108.12 ? 136 LEU N HD11 1 
ATOM 35771 H HD12 . LEU H 2 139 ? 215.091 257.271 167.279 1.00 108.12 ? 136 LEU N HD12 1 
ATOM 35772 H HD13 . LEU H 2 139 ? 214.843 255.825 167.878 1.00 108.12 ? 136 LEU N HD13 1 
ATOM 35773 H HD21 . LEU H 2 139 ? 215.870 254.097 166.144 1.00 108.12 ? 136 LEU N HD21 1 
ATOM 35774 H HD22 . LEU H 2 139 ? 214.306 253.864 166.099 1.00 108.12 ? 136 LEU N HD22 1 
ATOM 35775 H HD23 . LEU H 2 139 ? 215.108 254.120 164.758 1.00 108.12 ? 136 LEU N HD23 1 
ATOM 35776 N N    . ILE H 2 140 ? 210.503 255.676 164.217 1.00 101.35 ? 137 ILE N N    1 
ATOM 35777 C CA   . ILE H 2 140 ? 209.063 256.005 164.188 1.00 101.35 ? 137 ILE N CA   1 
ATOM 35778 C C    . ILE H 2 140 ? 208.580 255.334 165.460 1.00 101.35 ? 137 ILE N C    1 
ATOM 35779 O O    . ILE H 2 140 ? 209.242 254.392 165.873 1.00 101.35 ? 137 ILE N O    1 
ATOM 35780 C CB   . ILE H 2 140 ? 208.296 255.494 162.949 1.00 101.35 ? 137 ILE N CB   1 
ATOM 35781 C CG1  . ILE H 2 140 ? 209.190 255.359 161.710 1.00 101.35 ? 137 ILE N CG1  1 
ATOM 35782 C CG2  . ILE H 2 140 ? 207.066 256.365 162.688 1.00 101.35 ? 137 ILE N CG2  1 
ATOM 35783 C CD1  . ILE H 2 140 ? 208.475 254.898 160.464 1.00 101.35 ? 137 ILE N CD1  1 
ATOM 35784 H H    . ILE H 2 140 ? 210.666 254.857 164.424 1.00 101.35 ? 137 ILE N H    1 
ATOM 35785 H HA   . ILE H 2 140 ? 208.953 256.966 164.261 1.00 101.35 ? 137 ILE N HA   1 
ATOM 35786 H HB   . ILE H 2 140 ? 207.974 254.606 163.170 1.00 101.35 ? 137 ILE N HB   1 
ATOM 35787 H HG12 . ILE H 2 140 ? 209.605 256.217 161.529 1.00 101.35 ? 137 ILE N HG12 1 
ATOM 35788 H HG13 . ILE H 2 140 ? 209.896 254.722 161.899 1.00 101.35 ? 137 ILE N HG13 1 
ATOM 35789 H HG21 . ILE H 2 140 ? 206.364 255.827 162.290 1.00 101.35 ? 137 ILE N HG21 1 
ATOM 35790 H HG22 . ILE H 2 140 ? 206.741 256.739 163.522 1.00 101.35 ? 137 ILE N HG22 1 
ATOM 35791 H HG23 . ILE H 2 140 ? 207.298 257.087 162.083 1.00 101.35 ? 137 ILE N HG23 1 
ATOM 35792 H HD11 . ILE H 2 140 ? 209.026 254.247 160.002 1.00 101.35 ? 137 ILE N HD11 1 
ATOM 35793 H HD12 . ILE H 2 140 ? 207.629 254.485 160.697 1.00 101.35 ? 137 ILE N HD12 1 
ATOM 35794 H HD13 . ILE H 2 140 ? 208.313 255.659 159.884 1.00 101.35 ? 137 ILE N HD13 1 
ATOM 35795 N N    . SER H 2 141 ? 207.648 255.919 166.180 1.00 104.83 ? 138 SER N N    1 
ATOM 35796 C CA   . SER H 2 141 ? 207.015 255.260 167.312 1.00 104.83 ? 138 SER N CA   1 
ATOM 35797 C C    . SER H 2 141 ? 205.671 255.911 167.606 1.00 104.83 ? 138 SER N C    1 
ATOM 35798 O O    . SER H 2 141 ? 205.413 257.055 167.224 1.00 104.83 ? 138 SER N O    1 
ATOM 35799 C CB   . SER H 2 141 ? 207.912 255.300 168.556 1.00 104.83 ? 138 SER N CB   1 
ATOM 35800 O OG   . SER H 2 141 ? 208.207 256.634 168.932 1.00 104.83 ? 138 SER N OG   1 
ATOM 35801 H H    . SER H 2 141 ? 207.434 256.745 166.076 1.00 104.83 ? 138 SER N H    1 
ATOM 35802 H HA   . SER H 2 141 ? 206.875 254.329 167.080 1.00 104.83 ? 138 SER N HA   1 
ATOM 35803 H HB2  . SER H 2 141 ? 207.472 254.844 169.290 1.00 104.83 ? 138 SER N HB2  1 
ATOM 35804 H HB3  . SER H 2 141 ? 208.737 254.821 168.379 1.00 104.83 ? 138 SER N HB3  1 
ATOM 35805 H HG   . SER H 2 141 ? 208.697 256.631 169.614 1.00 104.83 ? 138 SER N HG   1 
ATOM 35806 N N    . ASP H 2 142 ? 204.815 255.157 168.297 1.00 113.08 ? 139 ASP N N    1 
ATOM 35807 C CA   . ASP H 2 142 ? 203.540 255.656 168.811 1.00 113.08 ? 139 ASP N CA   1 
ATOM 35808 C C    . ASP H 2 142 ? 202.619 256.115 167.678 1.00 113.08 ? 139 ASP N C    1 
ATOM 35809 O O    . ASP H 2 142 ? 202.230 257.281 167.584 1.00 113.08 ? 139 ASP N O    1 
ATOM 35810 C CB   . ASP H 2 142 ? 203.771 256.782 169.822 1.00 113.08 ? 139 ASP N CB   1 
ATOM 35811 C CG   . ASP H 2 142 ? 204.751 256.394 170.910 1.00 113.08 ? 139 ASP N CG   1 
ATOM 35812 O OD1  . ASP H 2 142 ? 204.579 255.315 171.514 1.00 113.08 ? 139 ASP N OD1  1 
ATOM 35813 O OD2  . ASP H 2 142 ? 205.697 257.170 171.159 1.00 113.08 ? 139 ASP N OD2  1 
ATOM 35814 H H    . ASP H 2 142 ? 204.961 254.330 168.482 1.00 113.08 ? 139 ASP N H    1 
ATOM 35815 H HA   . ASP H 2 142 ? 203.096 254.923 169.266 1.00 113.08 ? 139 ASP N HA   1 
ATOM 35816 H HB2  . ASP H 2 142 ? 204.102 257.567 169.358 1.00 113.08 ? 139 ASP N HB2  1 
ATOM 35817 H HB3  . ASP H 2 142 ? 202.924 257.028 170.226 1.00 113.08 ? 139 ASP N HB3  1 
ATOM 35818 N N    . PHE H 2 143 ? 202.277 255.167 166.811 1.00 109.30 ? 140 PHE N N    1 
ATOM 35819 C CA   . PHE H 2 143 ? 201.303 255.381 165.749 1.00 109.30 ? 140 PHE N CA   1 
ATOM 35820 C C    . PHE H 2 143 ? 200.351 254.195 165.720 1.00 109.30 ? 140 PHE N C    1 
ATOM 35821 O O    . PHE H 2 143 ? 200.794 253.043 165.717 1.00 109.30 ? 140 PHE N O    1 
ATOM 35822 C CB   . PHE H 2 143 ? 201.987 255.559 164.388 1.00 109.30 ? 140 PHE N CB   1 
ATOM 35823 C CG   . PHE H 2 143 ? 202.842 254.393 163.980 1.00 109.30 ? 140 PHE N CG   1 
ATOM 35824 C CD1  . PHE H 2 143 ? 204.087 254.189 164.555 1.00 109.30 ? 140 PHE N CD1  1 
ATOM 35825 C CD2  . PHE H 2 143 ? 202.410 253.510 163.005 1.00 109.30 ? 140 PHE N CD2  1 
ATOM 35826 C CE1  . PHE H 2 143 ? 204.876 253.119 164.174 1.00 109.30 ? 140 PHE N CE1  1 
ATOM 35827 C CE2  . PHE H 2 143 ? 203.194 252.437 162.622 1.00 109.30 ? 140 PHE N CE2  1 
ATOM 35828 C CZ   . PHE H 2 143 ? 204.429 252.243 163.207 1.00 109.30 ? 140 PHE N CZ   1 
ATOM 35829 H H    . PHE H 2 143 ? 202.608 254.373 166.824 1.00 109.30 ? 140 PHE N H    1 
ATOM 35830 H HA   . PHE H 2 143 ? 200.811 256.197 165.928 1.00 109.30 ? 140 PHE N HA   1 
ATOM 35831 H HB2  . PHE H 2 143 ? 201.308 255.703 163.711 1.00 109.30 ? 140 PHE N HB2  1 
ATOM 35832 H HB3  . PHE H 2 143 ? 202.536 256.358 164.414 1.00 109.30 ? 140 PHE N HB3  1 
ATOM 35833 H HD1  . PHE H 2 143 ? 204.395 254.779 165.205 1.00 109.30 ? 140 PHE N HD1  1 
ATOM 35834 H HD2  . PHE H 2 143 ? 201.582 253.640 162.602 1.00 109.30 ? 140 PHE N HD2  1 
ATOM 35835 H HE1  . PHE H 2 143 ? 205.708 252.990 164.570 1.00 109.30 ? 140 PHE N HE1  1 
ATOM 35836 H HE2  . PHE H 2 143 ? 202.889 251.847 161.971 1.00 109.30 ? 140 PHE N HE2  1 
ATOM 35837 H HZ   . PHE H 2 143 ? 204.959 251.523 162.950 1.00 109.30 ? 140 PHE N HZ   1 
ATOM 35838 N N    . TYR H 2 144 ? 199.030 254.428 165.706 1.00 106.98 ? 141 TYR N N    1 
ATOM 35839 C CA   . TYR H 2 144 ? 198.028 253.328 165.830 1.00 106.98 ? 141 TYR N CA   1 
ATOM 35840 C C    . TYR H 2 144 ? 197.952 252.522 164.517 1.00 106.98 ? 141 TYR N C    1 
ATOM 35841 O O    . TYR H 2 144 ? 198.116 251.299 164.624 1.00 106.98 ? 141 TYR N O    1 
ATOM 35842 C CB   . TYR H 2 144 ? 196.700 253.859 166.396 1.00 106.98 ? 141 TYR N CB   1 
ATOM 35843 C CG   . TYR H 2 144 ? 195.492 252.983 166.175 1.00 106.98 ? 141 TYR N CG   1 
ATOM 35844 C CD1  . TYR H 2 144 ? 195.414 251.727 166.752 1.00 106.98 ? 141 TYR N CD1  1 
ATOM 35845 C CD2  . TYR H 2 144 ? 194.409 253.421 165.430 1.00 106.98 ? 141 TYR N CD2  1 
ATOM 35846 C CE1  . TYR H 2 144 ? 194.310 250.913 166.567 1.00 106.98 ? 141 TYR N CE1  1 
ATOM 35847 C CE2  . TYR H 2 144 ? 193.295 252.620 165.240 1.00 106.98 ? 141 TYR N CE2  1 
ATOM 35848 C CZ   . TYR H 2 144 ? 193.241 251.364 165.814 1.00 106.98 ? 141 TYR N CZ   1 
ATOM 35849 O OH   . TYR H 2 144 ? 192.143 250.573 165.634 1.00 106.98 ? 141 TYR N OH   1 
ATOM 35850 H H    . TYR H 2 144 ? 198.671 255.199 165.578 1.00 106.98 ? 141 TYR N H    1 
ATOM 35851 H HA   . TYR H 2 144 ? 198.371 252.716 166.500 1.00 106.98 ? 141 TYR N HA   1 
ATOM 35852 H HB2  . TYR H 2 144 ? 196.811 253.963 167.354 1.00 106.98 ? 141 TYR N HB2  1 
ATOM 35853 H HB3  . TYR H 2 144 ? 196.520 254.741 166.036 1.00 106.98 ? 141 TYR N HB3  1 
ATOM 35854 H HD1  . TYR H 2 144 ? 196.127 251.415 167.262 1.00 106.98 ? 141 TYR N HD1  1 
ATOM 35855 H HD2  . TYR H 2 144 ? 194.431 254.264 165.038 1.00 106.98 ? 141 TYR N HD2  1 
ATOM 35856 H HE1  . TYR H 2 144 ? 194.279 250.071 166.961 1.00 106.98 ? 141 TYR N HE1  1 
ATOM 35857 H HE2  . TYR H 2 144 ? 192.581 252.929 164.731 1.00 106.98 ? 141 TYR N HE2  1 
ATOM 35858 H HH   . TYR H 2 144 ? 191.504 251.032 165.339 1.00 106.98 ? 141 TYR N HH   1 
ATOM 35859 N N    . PRO H 2 145 ? 197.474 253.009 163.349 1.00 104.23 ? 142 PRO N N    1 
ATOM 35860 C CA   . PRO H 2 145 ? 197.467 252.168 162.144 1.00 104.23 ? 142 PRO N CA   1 
ATOM 35861 C C    . PRO H 2 145 ? 198.906 251.729 161.847 1.00 104.23 ? 142 PRO N C    1 
ATOM 35862 O O    . PRO H 2 145 ? 199.673 252.604 161.819 1.00 104.23 ? 142 PRO N O    1 
ATOM 35863 C CB   . PRO H 2 145 ? 196.769 253.051 161.106 1.00 104.23 ? 142 PRO N CB   1 
ATOM 35864 C CG   . PRO H 2 145 ? 195.796 253.757 161.995 1.00 104.23 ? 142 PRO N CG   1 
ATOM 35865 C CD   . PRO H 2 145 ? 196.746 254.249 163.059 1.00 104.23 ? 142 PRO N CD   1 
ATOM 35866 H HA   . PRO H 2 145 ? 196.910 251.391 162.307 1.00 104.23 ? 142 PRO N HA   1 
ATOM 35867 H HB2  . PRO H 2 145 ? 197.383 253.669 160.680 1.00 104.23 ? 142 PRO N HB2  1 
ATOM 35868 H HB3  . PRO H 2 145 ? 196.318 252.522 160.430 1.00 104.23 ? 142 PRO N HB3  1 
ATOM 35869 H HG2  . PRO H 2 145 ? 195.338 254.483 161.544 1.00 104.23 ? 142 PRO N HG2  1 
ATOM 35870 H HG3  . PRO H 2 145 ? 195.142 253.144 162.366 1.00 104.23 ? 142 PRO N HG3  1 
ATOM 35871 H HD2  . PRO H 2 145 ? 197.346 254.928 162.712 1.00 104.23 ? 142 PRO N HD2  1 
ATOM 35872 H HD3  . PRO H 2 145 ? 196.273 254.611 163.825 1.00 104.23 ? 142 PRO N HD3  1 
ATOM 35873 N N    . GLY H 2 146 ? 199.220 250.429 161.731 1.00 96.44  ? 143 GLY N N    1 
ATOM 35874 C CA   . GLY H 2 146 ? 200.503 249.820 161.444 1.00 96.44  ? 143 GLY N CA   1 
ATOM 35875 C C    . GLY H 2 146 ? 200.881 249.885 159.979 1.00 96.44  ? 143 GLY N C    1 
ATOM 35876 O O    . GLY H 2 146 ? 201.277 248.877 159.387 1.00 96.44  ? 143 GLY N O    1 
ATOM 35877 H H    . GLY H 2 146 ? 198.583 249.870 161.878 1.00 96.44  ? 143 GLY N H    1 
ATOM 35878 H HA2  . GLY H 2 146 ? 201.189 250.262 161.969 1.00 96.44  ? 143 GLY N HA2  1 
ATOM 35879 H HA3  . GLY H 2 146 ? 200.484 248.892 161.726 1.00 96.44  ? 143 GLY N HA3  1 
ATOM 35880 N N    . ALA H 2 147 ? 200.771 251.071 159.385 1.00 93.37  ? 144 ALA N N    1 
ATOM 35881 C CA   . ALA H 2 147 ? 201.133 251.281 157.986 1.00 93.37  ? 144 ALA N CA   1 
ATOM 35882 C C    . ALA H 2 147 ? 201.780 252.653 157.861 1.00 93.37  ? 144 ALA N C    1 
ATOM 35883 O O    . ALA H 2 147 ? 201.080 253.664 157.750 1.00 93.37  ? 144 ALA N O    1 
ATOM 35884 C CB   . ALA H 2 147 ? 199.913 251.167 157.072 1.00 93.37  ? 144 ALA N CB   1 
ATOM 35885 H H    . ALA H 2 147 ? 200.484 251.777 159.783 1.00 93.37  ? 144 ALA N H    1 
ATOM 35886 H HA   . ALA H 2 147 ? 201.758 250.594 157.706 1.00 93.37  ? 144 ALA N HA   1 
ATOM 35887 H HB1  . ALA H 2 147 ? 200.183 251.311 156.152 1.00 93.37  ? 144 ALA N HB1  1 
ATOM 35888 H HB2  . ALA H 2 147 ? 199.524 250.283 157.160 1.00 93.37  ? 144 ALA N HB2  1 
ATOM 35889 H HB3  . ALA H 2 147 ? 199.256 251.835 157.324 1.00 93.37  ? 144 ALA N HB3  1 
ATOM 35890 N N    . VAL H 2 148 ? 203.109 252.686 157.870 1.00 99.38  ? 145 VAL N N    1 
ATOM 35891 C CA   . VAL H 2 148 ? 203.867 253.922 157.727 1.00 99.38  ? 145 VAL N CA   1 
ATOM 35892 C C    . VAL H 2 148 ? 204.921 253.716 156.650 1.00 99.38  ? 145 VAL N C    1 
ATOM 35893 O O    . VAL H 2 148 ? 205.701 252.759 156.703 1.00 99.38  ? 145 VAL N O    1 
ATOM 35894 C CB   . VAL H 2 148 ? 204.517 254.350 159.058 1.00 99.38  ? 145 VAL N CB   1 
ATOM 35895 C CG1  . VAL H 2 148 ? 205.384 255.583 158.854 1.00 99.38  ? 145 VAL N CG1  1 
ATOM 35896 C CG2  . VAL H 2 148 ? 203.449 254.609 160.106 1.00 99.38  ? 145 VAL N CG2  1 
ATOM 35897 H H    . VAL H 2 148 ? 203.599 251.985 157.960 1.00 99.38  ? 145 VAL N H    1 
ATOM 35898 H HA   . VAL H 2 148 ? 203.265 254.638 157.470 1.00 99.38  ? 145 VAL N HA   1 
ATOM 35899 H HB   . VAL H 2 148 ? 205.085 253.630 159.373 1.00 99.38  ? 145 VAL N HB   1 
ATOM 35900 H HG11 . VAL H 2 148 ? 205.786 255.840 159.699 1.00 99.38  ? 145 VAL N HG11 1 
ATOM 35901 H HG12 . VAL H 2 148 ? 206.083 255.385 158.211 1.00 99.38  ? 145 VAL N HG12 1 
ATOM 35902 H HG13 . VAL H 2 148 ? 204.837 256.312 158.522 1.00 99.38  ? 145 VAL N HG13 1 
ATOM 35903 H HG21 . VAL H 2 148 ? 203.870 254.877 160.938 1.00 99.38  ? 145 VAL N HG21 1 
ATOM 35904 H HG22 . VAL H 2 148 ? 202.860 255.316 159.800 1.00 99.38  ? 145 VAL N HG22 1 
ATOM 35905 H HG23 . VAL H 2 148 ? 202.934 253.800 160.251 1.00 99.38  ? 145 VAL N HG23 1 
ATOM 35906 N N    . THR H 2 149 ? 204.947 254.618 155.675 1.00 102.61 ? 146 THR N N    1 
ATOM 35907 C CA   . THR H 2 149 ? 205.883 254.541 154.563 1.00 102.61 ? 146 THR N CA   1 
ATOM 35908 C C    . THR H 2 149 ? 206.997 255.557 154.774 1.00 102.61 ? 146 THR N C    1 
ATOM 35909 O O    . THR H 2 149 ? 206.730 256.747 154.971 1.00 102.61 ? 146 THR N O    1 
ATOM 35910 C CB   . THR H 2 149 ? 205.175 254.797 153.232 1.00 102.61 ? 146 THR N CB   1 
ATOM 35911 O OG1  . THR H 2 149 ? 204.017 253.959 153.137 1.00 102.61 ? 146 THR N OG1  1 
ATOM 35912 C CG2  . THR H 2 149 ? 206.106 254.492 152.067 1.00 102.61 ? 146 THR N CG2  1 
ATOM 35913 H H    . THR H 2 149 ? 204.418 255.296 155.641 1.00 102.61 ? 146 THR N H    1 
ATOM 35914 H HA   . THR H 2 149 ? 206.260 253.648 154.531 1.00 102.61 ? 146 THR N HA   1 
ATOM 35915 H HB   . THR H 2 149 ? 204.914 255.730 153.194 1.00 102.61 ? 146 THR N HB   1 
ATOM 35916 H HG1  . THR H 2 149 ? 203.627 254.101 152.406 1.00 102.61 ? 146 THR N HG1  1 
ATOM 35917 H HG21 . THR H 2 149 ? 205.644 254.659 151.231 1.00 102.61 ? 146 THR N HG21 1 
ATOM 35918 H HG22 . THR H 2 149 ? 206.890 255.061 152.122 1.00 102.61 ? 146 THR N HG22 1 
ATOM 35919 H HG23 . THR H 2 149 ? 206.379 253.562 152.105 1.00 102.61 ? 146 THR N HG23 1 
ATOM 35920 N N    . VAL H 2 150 ? 208.239 255.084 154.735 1.00 106.04 ? 147 VAL N N    1 
ATOM 35921 C CA   . VAL H 2 150 ? 209.413 255.917 154.961 1.00 106.04 ? 147 VAL N CA   1 
ATOM 35922 C C    . VAL H 2 150 ? 210.126 256.095 153.629 1.00 106.04 ? 147 VAL N C    1 
ATOM 35923 O O    . VAL H 2 150 ? 210.513 255.111 152.986 1.00 106.04 ? 147 VAL N O    1 
ATOM 35924 C CB   . VAL H 2 150 ? 210.352 255.304 156.011 1.00 106.04 ? 147 VAL N CB   1 
ATOM 35925 C CG1  . VAL H 2 150 ? 211.660 256.075 156.065 1.00 106.04 ? 147 VAL N CG1  1 
ATOM 35926 C CG2  . VAL H 2 150 ? 209.682 255.291 157.375 1.00 106.04 ? 147 VAL N CG2  1 
ATOM 35927 H H    . VAL H 2 150 ? 208.425 254.260 154.574 1.00 106.04 ? 147 VAL N H    1 
ATOM 35928 H HA   . VAL H 2 150 ? 209.136 256.778 155.311 1.00 106.04 ? 147 VAL N HA   1 
ATOM 35929 H HB   . VAL H 2 150 ? 210.547 254.388 155.757 1.00 106.04 ? 147 VAL N HB   1 
ATOM 35930 H HG11 . VAL H 2 150 ? 212.243 255.678 156.731 1.00 106.04 ? 147 VAL N HG11 1 
ATOM 35931 H HG12 . VAL H 2 150 ? 212.092 256.041 155.197 1.00 106.04 ? 147 VAL N HG12 1 
ATOM 35932 H HG13 . VAL H 2 150 ? 211.482 256.999 156.301 1.00 106.04 ? 147 VAL N HG13 1 
ATOM 35933 H HG21 . VAL H 2 150 ? 210.285 254.902 158.028 1.00 106.04 ? 147 VAL N HG21 1 
ATOM 35934 H HG22 . VAL H 2 150 ? 209.464 256.199 157.637 1.00 106.04 ? 147 VAL N HG22 1 
ATOM 35935 H HG23 . VAL H 2 150 ? 208.869 254.764 157.331 1.00 106.04 ? 147 VAL N HG23 1 
ATOM 35936 N N    . ALA H 2 151 ? 210.303 257.319 153.126 1.00 110.17 ? 148 ALA N N    1 
ATOM 35937 C CA   . ALA H 2 151 ? 210.911 257.558 151.789 1.00 110.17 ? 148 ALA N CA   1 
ATOM 35938 C C    . ALA H 2 151 ? 212.021 258.580 151.986 1.00 110.17 ? 148 ALA N C    1 
ATOM 35939 O O    . ALA H 2 151 ? 211.738 259.789 152.023 1.00 110.17 ? 148 ALA N O    1 
ATOM 35940 C CB   . ALA H 2 151 ? 209.893 257.936 150.733 1.00 110.17 ? 148 ALA N CB   1 
ATOM 35941 H H    . ALA H 2 151 ? 210.231 258.043 153.585 1.00 110.17 ? 148 ALA N H    1 
ATOM 35942 H HA   . ALA H 2 151 ? 211.337 256.743 151.481 1.00 110.17 ? 148 ALA N HA   1 
ATOM 35943 H HB1  . ALA H 2 151 ? 210.124 257.498 149.899 1.00 110.17 ? 148 ALA N HB1  1 
ATOM 35944 H HB2  . ALA H 2 151 ? 209.012 257.641 151.013 1.00 110.17 ? 148 ALA N HB2  1 
ATOM 35945 H HB3  . ALA H 2 151 ? 209.883 258.896 150.593 1.00 110.17 ? 148 ALA N HB3  1 
ATOM 35946 N N    . TRP H 2 152 ? 213.244 258.091 152.179 1.00 115.99 ? 149 TRP N N    1 
ATOM 35947 C CA   . TRP H 2 152 ? 214.406 258.978 152.401 1.00 115.99 ? 149 TRP N CA   1 
ATOM 35948 C C    . TRP H 2 152 ? 214.555 259.934 151.214 1.00 115.99 ? 149 TRP N C    1 
ATOM 35949 O O    . TRP H 2 152 ? 214.209 259.497 150.108 1.00 115.99 ? 149 TRP N O    1 
ATOM 35950 C CB   . TRP H 2 152 ? 215.691 258.187 152.625 1.00 115.99 ? 149 TRP N CB   1 
ATOM 35951 C CG   . TRP H 2 152 ? 215.853 257.521 153.954 1.00 115.99 ? 149 TRP N CG   1 
ATOM 35952 C CD1  . TRP H 2 152 ? 215.513 256.239 154.269 1.00 115.99 ? 149 TRP N CD1  1 
ATOM 35953 C CD2  . TRP H 2 152 ? 216.499 258.064 155.120 1.00 115.99 ? 149 TRP N CD2  1 
ATOM 35954 N NE1  . TRP H 2 152 ? 215.873 255.959 155.556 1.00 115.99 ? 149 TRP N NE1  1 
ATOM 35955 C CE2  . TRP H 2 152 ? 216.471 257.056 156.105 1.00 115.99 ? 149 TRP N CE2  1 
ATOM 35956 C CE3  . TRP H 2 152 ? 217.078 259.298 155.437 1.00 115.99 ? 149 TRP N CE3  1 
ATOM 35957 C CZ2  . TRP H 2 152 ? 217.007 257.236 157.374 1.00 115.99 ? 149 TRP N CZ2  1 
ATOM 35958 C CZ3  . TRP H 2 152 ? 217.604 259.479 156.697 1.00 115.99 ? 149 TRP N CZ3  1 
ATOM 35959 C CH2  . TRP H 2 152 ? 217.557 258.463 157.651 1.00 115.99 ? 149 TRP N CH2  1 
ATOM 35960 H H    . TRP H 2 152 ? 213.428 257.252 152.213 1.00 115.99 ? 149 TRP N H    1 
ATOM 35961 H HA   . TRP H 2 152 ? 214.234 259.491 153.206 1.00 115.99 ? 149 TRP N HA   1 
ATOM 35962 H HB2  . TRP H 2 152 ? 215.758 257.513 151.930 1.00 115.99 ? 149 TRP N HB2  1 
ATOM 35963 H HB3  . TRP H 2 152 ? 216.429 258.806 152.508 1.00 115.99 ? 149 TRP N HB3  1 
ATOM 35964 H HD1  . TRP H 2 152 ? 215.088 255.641 153.697 1.00 115.99 ? 149 TRP N HD1  1 
ATOM 35965 H HE1  . TRP H 2 152 ? 215.757 255.206 155.955 1.00 115.99 ? 149 TRP N HE1  1 
ATOM 35966 H HE3  . TRP H 2 152 ? 217.110 259.980 154.806 1.00 115.99 ? 149 TRP N HE3  1 
ATOM 35967 H HZ2  . TRP H 2 152 ? 216.976 256.559 158.011 1.00 115.99 ? 149 TRP N HZ2  1 
ATOM 35968 H HZ3  . TRP H 2 152 ? 217.981 260.299 156.923 1.00 115.99 ? 149 TRP N HZ3  1 
ATOM 35969 H HH2  . TRP H 2 152 ? 217.907 258.615 158.499 1.00 115.99 ? 149 TRP N HH2  1 
ATOM 35970 N N    . LYS H 2 153 ? 214.969 261.191 151.464 1.00 117.59 ? 150 LYS N N    1 
ATOM 35971 C CA   . LYS H 2 153 ? 215.098 262.242 150.420 1.00 117.59 ? 150 LYS N CA   1 
ATOM 35972 C C    . LYS H 2 153 ? 216.355 263.072 150.698 1.00 117.59 ? 150 LYS N C    1 
ATOM 35973 O O    . LYS H 2 153 ? 216.272 263.962 151.560 1.00 117.59 ? 150 LYS N O    1 
ATOM 35974 C CB   . LYS H 2 153 ? 213.818 263.080 150.350 1.00 117.59 ? 150 LYS N CB   1 
ATOM 35975 C CG   . LYS H 2 153 ? 212.779 262.554 149.369 1.00 117.59 ? 150 LYS N CG   1 
ATOM 35976 C CD   . LYS H 2 153 ? 211.446 263.261 149.437 1.00 117.59 ? 150 LYS N CD   1 
ATOM 35977 C CE   . LYS H 2 153 ? 210.320 262.444 148.838 1.00 117.59 ? 150 LYS N CE   1 
ATOM 35978 N NZ   . LYS H 2 153 ? 209.624 261.624 149.857 1.00 117.59 ? 150 LYS N NZ   1 
ATOM 35979 H H    . LYS H 2 153 ? 215.207 261.470 152.242 1.00 117.59 ? 150 LYS N H    1 
ATOM 35980 H HA   . LYS H 2 153 ? 215.219 261.802 149.564 1.00 117.59 ? 150 LYS N HA   1 
ATOM 35981 H HB2  . LYS H 2 153 ? 213.425 263.112 151.236 1.00 117.59 ? 150 LYS N HB2  1 
ATOM 35982 H HB3  . LYS H 2 153 ? 214.051 263.986 150.093 1.00 117.59 ? 150 LYS N HB3  1 
ATOM 35983 H HG2  . LYS H 2 153 ? 213.133 262.640 148.470 1.00 117.59 ? 150 LYS N HG2  1 
ATOM 35984 H HG3  . LYS H 2 153 ? 212.640 261.610 149.541 1.00 117.59 ? 150 LYS N HG3  1 
ATOM 35985 H HD2  . LYS H 2 153 ? 211.234 263.462 150.362 1.00 117.59 ? 150 LYS N HD2  1 
ATOM 35986 H HD3  . LYS H 2 153 ? 211.511 264.102 148.958 1.00 117.59 ? 150 LYS N HD3  1 
ATOM 35987 H HE2  . LYS H 2 153 ? 209.676 263.039 148.422 1.00 117.59 ? 150 LYS N HE2  1 
ATOM 35988 H HE3  . LYS H 2 153 ? 210.672 261.858 148.150 1.00 117.59 ? 150 LYS N HE3  1 
ATOM 35989 H HZ1  . LYS H 2 153 ? 209.044 261.079 149.458 1.00 117.59 ? 150 LYS N HZ1  1 
ATOM 35990 H HZ2  . LYS H 2 153 ? 210.213 261.138 150.314 1.00 117.59 ? 150 LYS N HZ2  1 
ATOM 35991 H HZ3  . LYS H 2 153 ? 209.179 262.153 150.417 1.00 117.59 ? 150 LYS N HZ3  1 
ATOM 35992 N N    . ALA H 2 154 ? 217.443 262.846 149.952 1.00 112.72 ? 151 ALA N N    1 
ATOM 35993 C CA   . ALA H 2 154 ? 218.722 263.515 150.144 1.00 112.72 ? 151 ALA N CA   1 
ATOM 35994 C C    . ALA H 2 154 ? 218.708 264.747 149.250 1.00 112.72 ? 151 ALA N C    1 
ATOM 35995 O O    . ALA H 2 154 ? 218.448 264.642 148.047 1.00 112.72 ? 151 ALA N O    1 
ATOM 35996 C CB   . ALA H 2 154 ? 219.886 262.571 149.846 1.00 112.72 ? 151 ALA N CB   1 
ATOM 35997 H H    . ALA H 2 154 ? 217.393 262.393 149.223 1.00 112.72 ? 151 ALA N H    1 
ATOM 35998 H HA   . ALA H 2 154 ? 218.807 263.791 151.070 1.00 112.72 ? 151 ALA N HA   1 
ATOM 35999 H HB1  . ALA H 2 154 ? 220.725 263.039 149.981 1.00 112.72 ? 151 ALA N HB1  1 
ATOM 36000 H HB2  . ALA H 2 154 ? 219.843 261.806 150.441 1.00 112.72 ? 151 ALA N HB2  1 
ATOM 36001 H HB3  . ALA H 2 154 ? 219.830 262.268 148.926 1.00 112.72 ? 151 ALA N HB3  1 
ATOM 36002 N N    . ASP H 2 155 ? 219.064 265.921 149.809 1.00 110.82 ? 152 ASP N N    1 
ATOM 36003 C CA   . ASP H 2 155 ? 219.064 267.222 149.079 1.00 110.82 ? 152 ASP N CA   1 
ATOM 36004 C C    . ASP H 2 155 ? 217.681 267.156 148.418 1.00 110.82 ? 152 ASP N C    1 
ATOM 36005 O O    . ASP H 2 155 ? 216.703 267.128 149.193 1.00 110.82 ? 152 ASP N O    1 
ATOM 36006 C CB   . ASP H 2 155 ? 220.289 267.362 148.162 1.00 110.82 ? 152 ASP N CB   1 
ATOM 36007 C CG   . ASP H 2 155 ? 221.564 267.792 148.868 1.00 110.82 ? 152 ASP N CG   1 
ATOM 36008 O OD1  . ASP H 2 155 ? 221.676 267.552 150.079 1.00 110.82 ? 152 ASP N OD1  1 
ATOM 36009 O OD2  . ASP H 2 155 ? 222.442 268.364 148.194 1.00 110.82 ? 152 ASP N OD2  1 
ATOM 36010 H H    . ASP H 2 155 ? 219.335 266.005 150.621 1.00 110.82 ? 152 ASP N H    1 
ATOM 36011 H HA   . ASP H 2 155 ? 219.139 267.919 149.749 1.00 110.82 ? 152 ASP N HA   1 
ATOM 36012 H HB2  . ASP H 2 155 ? 220.462 266.518 147.716 1.00 110.82 ? 152 ASP N HB2  1 
ATOM 36013 H HB3  . ASP H 2 155 ? 220.102 268.029 147.484 1.00 110.82 ? 152 ASP N HB3  1 
ATOM 36014 N N    . SER H 2 156 ? 217.552 267.302 147.101 1.00 102.91 ? 153 SER N N    1 
ATOM 36015 C CA   . SER H 2 156 ? 216.257 267.294 146.368 1.00 102.91 ? 153 SER N CA   1 
ATOM 36016 C C    . SER H 2 156 ? 215.881 266.018 145.600 1.00 102.91 ? 153 SER N C    1 
ATOM 36017 O O    . SER H 2 156 ? 214.914 266.128 144.813 1.00 102.91 ? 153 SER N O    1 
ATOM 36018 C CB   . SER H 2 156 ? 216.357 268.473 145.435 1.00 102.91 ? 153 SER N CB   1 
ATOM 36019 O OG   . SER H 2 156 ? 217.181 269.489 145.987 1.00 102.91 ? 153 SER N OG   1 
ATOM 36020 H H    . SER H 2 156 ? 218.175 266.887 146.598 1.00 102.91 ? 153 SER N H    1 
ATOM 36021 H HA   . SER H 2 156 ? 215.546 267.472 147.003 1.00 102.91 ? 153 SER N HA   1 
ATOM 36022 H HB2  . SER H 2 156 ? 216.731 268.182 144.588 1.00 102.91 ? 153 SER N HB2  1 
ATOM 36023 H HB3  . SER H 2 156 ? 215.471 268.830 145.268 1.00 102.91 ? 153 SER N HB3  1 
ATOM 36024 H HG   . SER H 2 156 ? 217.217 270.129 145.444 1.00 102.91 ? 153 SER N HG   1 
ATOM 36025 N N    . SER H 2 157 ? 216.559 264.869 145.808 1.00 105.41 ? 154 SER N N    1 
ATOM 36026 C CA   . SER H 2 157 ? 216.295 263.655 145.051 1.00 105.41 ? 154 SER N CA   1 
ATOM 36027 C C    . SER H 2 157 ? 216.102 262.489 146.013 1.00 105.41 ? 154 SER N C    1 
ATOM 36028 O O    . SER H 2 157 ? 216.944 262.272 146.902 1.00 105.41 ? 154 SER N O    1 
ATOM 36029 C CB   . SER H 2 157 ? 217.440 263.358 144.074 1.00 105.41 ? 154 SER N CB   1 
ATOM 36030 O OG   . SER H 2 157 ? 217.588 264.404 143.129 1.00 105.41 ? 154 SER N OG   1 
ATOM 36031 H H    . SER H 2 157 ? 217.184 264.788 146.394 1.00 105.41 ? 154 SER N H    1 
ATOM 36032 H HA   . SER H 2 157 ? 215.486 263.781 144.531 1.00 105.41 ? 154 SER N HA   1 
ATOM 36033 H HB2  . SER H 2 157 ? 218.268 263.243 144.566 1.00 105.41 ? 154 SER N HB2  1 
ATOM 36034 H HB3  . SER H 2 157 ? 217.267 262.523 143.612 1.00 105.41 ? 154 SER N HB3  1 
ATOM 36035 H HG   . SER H 2 157 ? 218.220 264.222 142.606 1.00 105.41 ? 154 SER N HG   1 
ATOM 36036 N N    . PRO H 2 158 ? 215.021 261.722 145.877 1.00 108.00 ? 155 PRO N N    1 
ATOM 36037 C CA   . PRO H 2 158 ? 214.822 260.569 146.763 1.00 108.00 ? 155 PRO N CA   1 
ATOM 36038 C C    . PRO H 2 158 ? 215.954 259.562 146.624 1.00 108.00 ? 155 PRO N C    1 
ATOM 36039 O O    . PRO H 2 158 ? 216.489 259.346 145.534 1.00 108.00 ? 155 PRO N O    1 
ATOM 36040 C CB   . PRO H 2 158 ? 213.485 259.984 146.293 1.00 108.00 ? 155 PRO N CB   1 
ATOM 36041 C CG   . PRO H 2 158 ? 212.803 261.107 145.578 1.00 108.00 ? 155 PRO N CG   1 
ATOM 36042 C CD   . PRO H 2 158 ? 213.898 261.907 144.944 1.00 108.00 ? 155 PRO N CD   1 
ATOM 36043 H HA   . PRO H 2 158 ? 214.815 260.811 147.702 1.00 108.00 ? 155 PRO N HA   1 
ATOM 36044 H HB2  . PRO H 2 158 ? 213.621 259.224 145.705 1.00 108.00 ? 155 PRO N HB2  1 
ATOM 36045 H HB3  . PRO H 2 158 ? 212.955 259.671 147.043 1.00 108.00 ? 155 PRO N HB3  1 
ATOM 36046 H HG2  . PRO H 2 158 ? 212.185 260.771 144.910 1.00 108.00 ? 155 PRO N HG2  1 
ATOM 36047 H HG3  . PRO H 2 158 ? 212.287 261.650 146.194 1.00 108.00 ? 155 PRO N HG3  1 
ATOM 36048 H HD2  . PRO H 2 158 ? 214.112 261.583 144.055 1.00 108.00 ? 155 PRO N HD2  1 
ATOM 36049 H HD3  . PRO H 2 158 ? 213.655 262.842 144.854 1.00 108.00 ? 155 PRO N HD3  1 
ATOM 36050 N N    . VAL H 2 159 ? 216.314 258.942 147.744 1.00 107.70 ? 156 VAL N N    1 
ATOM 36051 C CA   . VAL H 2 159 ? 217.390 257.959 147.800 1.00 107.70 ? 156 VAL N CA   1 
ATOM 36052 C C    . VAL H 2 159 ? 216.788 256.610 148.166 1.00 107.70 ? 156 VAL N C    1 
ATOM 36053 O O    . VAL H 2 159 ? 216.037 256.503 149.143 1.00 107.70 ? 156 VAL N O    1 
ATOM 36054 C CB   . VAL H 2 159 ? 218.481 258.366 148.807 1.00 107.70 ? 156 VAL N CB   1 
ATOM 36055 C CG1  . VAL H 2 159 ? 219.068 259.718 148.435 1.00 107.70 ? 156 VAL N CG1  1 
ATOM 36056 C CG2  . VAL H 2 159 ? 217.919 258.396 150.219 1.00 107.70 ? 156 VAL N CG2  1 
ATOM 36057 H H    . VAL H 2 159 ? 215.935 259.083 148.503 1.00 107.70 ? 156 VAL N H    1 
ATOM 36058 H HA   . VAL H 2 159 ? 217.820 257.906 146.932 1.00 107.70 ? 156 VAL N HA   1 
ATOM 36059 H HB   . VAL H 2 159 ? 219.190 257.705 148.776 1.00 107.70 ? 156 VAL N HB   1 
ATOM 36060 H HG11 . VAL H 2 159 ? 219.753 259.961 149.077 1.00 107.70 ? 156 VAL N HG11 1 
ATOM 36061 H HG12 . VAL H 2 159 ? 219.459 259.668 147.549 1.00 107.70 ? 156 VAL N HG12 1 
ATOM 36062 H HG13 . VAL H 2 159 ? 218.367 260.388 148.441 1.00 107.70 ? 156 VAL N HG13 1 
ATOM 36063 H HG21 . VAL H 2 159 ? 218.618 258.654 150.840 1.00 107.70 ? 156 VAL N HG21 1 
ATOM 36064 H HG22 . VAL H 2 159 ? 217.193 259.038 150.265 1.00 107.70 ? 156 VAL N HG22 1 
ATOM 36065 H HG23 . VAL H 2 159 ? 217.587 257.516 150.454 1.00 107.70 ? 156 VAL N HG23 1 
ATOM 36066 N N    . ASN H 2 160 ? 217.113 255.587 147.380 1.00 104.32 ? 157 ASN N N    1 
ATOM 36067 C CA   . ASN H 2 160 ? 216.583 254.246 147.586 1.00 104.32 ? 157 ASN N CA   1 
ATOM 36068 C C    . ASN H 2 160 ? 217.638 253.220 147.965 1.00 104.32 ? 157 ASN N C    1 
ATOM 36069 O O    . ASN H 2 160 ? 217.332 252.298 148.725 1.00 104.32 ? 157 ASN N O    1 
ATOM 36070 C CB   . ASN H 2 160 ? 215.855 253.762 146.322 1.00 104.32 ? 157 ASN N CB   1 
ATOM 36071 C CG   . ASN H 2 160 ? 214.903 254.801 145.765 1.00 104.32 ? 157 ASN N CG   1 
ATOM 36072 O OD1  . ASN H 2 160 ? 215.092 255.302 144.657 1.00 104.32 ? 157 ASN N OD1  1 
ATOM 36073 N ND2  . ASN H 2 160 ? 213.873 255.133 146.535 1.00 104.32 ? 157 ASN N ND2  1 
ATOM 36074 H H    . ASN H 2 160 ? 217.649 255.653 146.711 1.00 104.32 ? 157 ASN N H    1 
ATOM 36075 H HA   . ASN H 2 160 ? 215.971 254.319 148.335 1.00 104.32 ? 157 ASN N HA   1 
ATOM 36076 H HB2  . ASN H 2 160 ? 216.509 253.531 145.644 1.00 104.32 ? 157 ASN N HB2  1 
ATOM 36077 H HB3  . ASN H 2 160 ? 215.361 252.953 146.527 1.00 104.32 ? 157 ASN N HB3  1 
ATOM 36078 H HD21 . ASN H 2 160 ? 213.305 255.720 146.264 1.00 104.32 ? 157 ASN N HD21 1 
ATOM 36079 H HD22 . ASN H 2 160 ? 213.774 254.761 147.304 1.00 104.32 ? 157 ASN N HD22 1 
ATOM 36080 N N    . ALA H 2 161 ? 218.863 253.350 147.463 1.00 97.23  ? 158 ALA N N    1 
ATOM 36081 C CA   . ALA H 2 161 ? 219.908 252.390 147.787 1.00 97.23  ? 158 ALA N CA   1 
ATOM 36082 C C    . ALA H 2 161 ? 220.271 252.471 149.264 1.00 97.23  ? 158 ALA N C    1 
ATOM 36083 O O    . ALA H 2 161 ? 220.335 253.556 149.847 1.00 97.23  ? 158 ALA N O    1 
ATOM 36084 C CB   . ALA H 2 161 ? 221.145 252.638 146.925 1.00 97.23  ? 158 ALA N CB   1 
ATOM 36085 H H    . ALA H 2 161 ? 219.107 253.984 146.936 1.00 97.23  ? 158 ALA N H    1 
ATOM 36086 H HA   . ALA H 2 161 ? 219.572 251.499 147.601 1.00 97.23  ? 158 ALA N HA   1 
ATOM 36087 H HB1  . ALA H 2 161 ? 221.832 251.992 147.151 1.00 97.23  ? 158 ALA N HB1  1 
ATOM 36088 H HB2  . ALA H 2 161 ? 220.911 252.545 145.988 1.00 97.23  ? 158 ALA N HB2  1 
ATOM 36089 H HB3  . ALA H 2 161 ? 221.478 253.534 147.087 1.00 97.23  ? 158 ALA N HB3  1 
ATOM 36090 N N    . GLY H 2 162 ? 220.507 251.309 149.869 1.00 99.57  ? 159 GLY N N    1 
ATOM 36091 C CA   . GLY H 2 162 ? 220.889 251.265 151.266 1.00 99.57  ? 159 GLY N CA   1 
ATOM 36092 C C    . GLY H 2 162 ? 219.792 251.563 152.261 1.00 99.57  ? 159 GLY N C    1 
ATOM 36093 O O    . GLY H 2 162 ? 220.088 251.842 153.425 1.00 99.57  ? 159 GLY N O    1 
ATOM 36094 H H    . GLY H 2 162 ? 220.450 250.541 149.486 1.00 99.57  ? 159 GLY N H    1 
ATOM 36095 H HA2  . GLY H 2 162 ? 221.180 250.365 151.479 1.00 99.57  ? 159 GLY N HA2  1 
ATOM 36096 H HA3  . GLY H 2 162 ? 221.652 251.849 151.397 1.00 99.57  ? 159 GLY N HA3  1 
ATOM 36097 N N    . VAL H 2 163 ? 218.536 251.654 151.779 1.00 106.40 ? 160 VAL N N    1 
ATOM 36098 C CA   . VAL H 2 163 ? 217.339 251.904 152.637 1.00 106.40 ? 160 VAL N CA   1 
ATOM 36099 C C    . VAL H 2 163 ? 216.861 250.583 153.251 1.00 106.40 ? 160 VAL N C    1 
ATOM 36100 O O    . VAL H 2 163 ? 216.486 249.707 152.442 1.00 106.40 ? 160 VAL N O    1 
ATOM 36101 C CB   . VAL H 2 163 ? 216.168 252.577 151.886 1.00 106.40 ? 160 VAL N CB   1 
ATOM 36102 C CG1  . VAL H 2 163 ? 214.930 252.691 152.774 1.00 106.40 ? 160 VAL N CG1  1 
ATOM 36103 C CG2  . VAL H 2 163 ? 216.521 253.947 151.336 1.00 106.40 ? 160 VAL N CG2  1 
ATOM 36104 H H    . VAL H 2 163 ? 218.312 251.347 151.007 1.00 106.40 ? 160 VAL N H    1 
ATOM 36105 H HA   . VAL H 2 163 ? 217.618 252.515 153.337 1.00 106.40 ? 160 VAL N HA   1 
ATOM 36106 H HB   . VAL H 2 163 ? 215.936 252.011 151.133 1.00 106.40 ? 160 VAL N HB   1 
ATOM 36107 H HG11 . VAL H 2 163 ? 214.366 253.413 152.455 1.00 106.40 ? 160 VAL N HG11 1 
ATOM 36108 H HG12 . VAL H 2 163 ? 214.429 251.861 152.749 1.00 106.40 ? 160 VAL N HG12 1 
ATOM 36109 H HG13 . VAL H 2 163 ? 215.199 252.879 153.687 1.00 106.40 ? 160 VAL N HG13 1 
ATOM 36110 H HG21 . VAL H 2 163 ? 215.830 254.237 150.720 1.00 106.40 ? 160 VAL N HG21 1 
ATOM 36111 H HG22 . VAL H 2 163 ? 216.583 254.581 152.067 1.00 106.40 ? 160 VAL N HG22 1 
ATOM 36112 H HG23 . VAL H 2 163 ? 217.370 253.906 150.869 1.00 106.40 ? 160 VAL N HG23 1 
ATOM 36113 N N    . GLU H 2 164 ? 216.906 250.408 154.581 1.00 109.39 ? 161 GLU N N    1 
ATOM 36114 C CA   . GLU H 2 164 ? 216.364 249.241 155.265 1.00 109.39 ? 161 GLU N CA   1 
ATOM 36115 C C    . GLU H 2 164 ? 215.310 249.709 156.257 1.00 109.39 ? 161 GLU N C    1 
ATOM 36116 O O    . GLU H 2 164 ? 215.610 250.502 157.157 1.00 109.39 ? 161 GLU N O    1 
ATOM 36117 C CB   . GLU H 2 164 ? 217.469 248.457 155.977 1.00 109.39 ? 161 GLU N CB   1 
ATOM 36118 C CG   . GLU H 2 164 ? 218.536 247.908 155.044 1.00 109.39 ? 161 GLU N CG   1 
ATOM 36119 C CD   . GLU H 2 164 ? 218.126 246.602 154.394 1.00 109.39 ? 161 GLU N CD   1 
ATOM 36120 O OE1  . GLU H 2 164 ? 216.912 246.315 154.348 1.00 109.39 ? 161 GLU N OE1  1 
ATOM 36121 O OE2  . GLU H 2 164 ? 219.018 245.863 153.928 1.00 109.39 ? 161 GLU N OE2  1 
ATOM 36122 H H    . GLU H 2 164 ? 217.285 250.973 155.107 1.00 109.39 ? 161 GLU N H    1 
ATOM 36123 H HA   . GLU H 2 164 ? 215.962 248.643 154.615 1.00 109.39 ? 161 GLU N HA   1 
ATOM 36124 H HB2  . GLU H 2 164 ? 217.891 249.034 156.633 1.00 109.39 ? 161 GLU N HB2  1 
ATOM 36125 H HB3  . GLU H 2 164 ? 217.068 247.720 156.464 1.00 109.39 ? 161 GLU N HB3  1 
ATOM 36126 H HG2  . GLU H 2 164 ? 218.726 248.563 154.354 1.00 109.39 ? 161 GLU N HG2  1 
ATOM 36127 H HG3  . GLU H 2 164 ? 219.358 247.774 155.541 1.00 109.39 ? 161 GLU N HG3  1 
ATOM 36128 N N    . THR H 2 165 ? 214.084 249.218 156.095 1.00 105.98 ? 162 THR N N    1 
ATOM 36129 C CA   . THR H 2 165 ? 212.960 249.621 156.929 1.00 105.98 ? 162 THR N CA   1 
ATOM 36130 C C    . THR H 2 165 ? 212.321 248.387 157.545 1.00 105.98 ? 162 THR N C    1 
ATOM 36131 O O    . THR H 2 165 ? 212.049 247.409 156.841 1.00 105.98 ? 162 THR N O    1 
ATOM 36132 C CB   . THR H 2 165 ? 211.922 250.405 156.118 1.00 105.98 ? 162 THR N CB   1 
ATOM 36133 O OG1  . THR H 2 165 ? 212.576 251.441 155.376 1.00 105.98 ? 162 THR N OG1  1 
ATOM 36134 C CG2  . THR H 2 165 ? 210.886 251.029 157.041 1.00 105.98 ? 162 THR N CG2  1 
ATOM 36135 H H    . THR H 2 165 ? 213.882 248.638 155.493 1.00 105.98 ? 162 THR N H    1 
ATOM 36136 H HA   . THR H 2 165 ? 213.289 250.203 157.632 1.00 105.98 ? 162 THR N HA   1 
ATOM 36137 H HB   . THR H 2 165 ? 211.477 249.793 155.511 1.00 105.98 ? 162 THR N HB   1 
ATOM 36138 H HG1  . THR H 2 165 ? 212.872 252.021 155.906 1.00 105.98 ? 162 THR N HG1  1 
ATOM 36139 H HG21 . THR H 2 165 ? 210.237 251.521 156.514 1.00 105.98 ? 162 THR N HG21 1 
ATOM 36140 H HG22 . THR H 2 165 ? 210.434 250.330 157.540 1.00 105.98 ? 162 THR N HG22 1 
ATOM 36141 H HG23 . THR H 2 165 ? 211.325 251.634 157.659 1.00 105.98 ? 162 THR N HG23 1 
ATOM 36142 N N    . THR H 2 166 ? 212.088 248.434 158.851 1.00 93.14  ? 163 THR N N    1 
ATOM 36143 C CA   . THR H 2 166 ? 211.441 247.341 159.558 1.00 93.14  ? 163 THR N CA   1 
ATOM 36144 C C    . THR H 2 166 ? 209.927 247.524 159.556 1.00 93.14  ? 163 THR N C    1 
ATOM 36145 O O    . THR H 2 166 ? 209.407 248.629 159.384 1.00 93.14  ? 163 THR N O    1 
ATOM 36146 C CB   . THR H 2 166 ? 211.951 247.247 160.997 1.00 93.14  ? 163 THR N CB   1 
ATOM 36147 O OG1  . THR H 2 166 ? 211.767 248.506 161.656 1.00 93.14  ? 163 THR N OG1  1 
ATOM 36148 C CG2  . THR H 2 166 ? 213.426 246.879 161.015 1.00 93.14  ? 163 THR N CG2  1 
ATOM 36149 H H    . THR H 2 166 ? 212.301 249.101 159.351 1.00 93.14  ? 163 THR N H    1 
ATOM 36150 H HA   . THR H 2 166 ? 211.659 246.516 159.097 1.00 93.14  ? 163 THR N HA   1 
ATOM 36151 H HB   . THR H 2 166 ? 211.449 246.558 161.460 1.00 93.14  ? 163 THR N HB   1 
ATOM 36152 H HG1  . THR H 2 166 ? 212.046 248.452 162.446 1.00 93.14  ? 163 THR N HG1  1 
ATOM 36153 H HG21 . THR H 2 166 ? 213.735 246.823 161.933 1.00 93.14  ? 163 THR N HG21 1 
ATOM 36154 H HG22 . THR H 2 166 ? 213.551 246.021 160.580 1.00 93.14  ? 163 THR N HG22 1 
ATOM 36155 H HG23 . THR H 2 166 ? 213.935 247.557 160.544 1.00 93.14  ? 163 THR N HG23 1 
ATOM 36156 N N    . LYS H 2 167 ? 209.220 246.417 159.749 1.00 88.56  ? 164 LYS N N    1 
ATOM 36157 C CA   . LYS H 2 167 ? 207.770 246.441 159.791 1.00 88.56  ? 164 LYS N CA   1 
ATOM 36158 C C    . LYS H 2 167 ? 207.278 246.923 161.152 1.00 88.56  ? 164 LYS N C    1 
ATOM 36159 O O    . LYS H 2 167 ? 207.975 246.789 162.161 1.00 88.56  ? 164 LYS N O    1 
ATOM 36160 C CB   . LYS H 2 167 ? 207.212 245.054 159.494 1.00 88.56  ? 164 LYS N CB   1 
ATOM 36161 C CG   . LYS H 2 167 ? 207.179 244.706 158.016 1.00 88.56  ? 164 LYS N CG   1 
ATOM 36162 C CD   . LYS H 2 167 ? 208.576 244.428 157.485 1.00 88.56  ? 164 LYS N CD   1 
ATOM 36163 C CE   . LYS H 2 167 ? 208.535 243.987 156.032 1.00 88.56  ? 164 LYS N CE   1 
ATOM 36164 N NZ   . LYS H 2 167 ? 209.900 243.824 155.462 1.00 88.56  ? 164 LYS N NZ   1 
ATOM 36165 H H    . LYS H 2 167 ? 209.567 245.638 159.858 1.00 88.56  ? 164 LYS N H    1 
ATOM 36166 H HA   . LYS H 2 167 ? 207.455 247.060 159.114 1.00 88.56  ? 164 LYS N HA   1 
ATOM 36167 H HB2  . LYS H 2 167 ? 207.747 244.393 159.961 1.00 88.56  ? 164 LYS N HB2  1 
ATOM 36168 H HB3  . LYS H 2 167 ? 206.312 244.994 159.851 1.00 88.56  ? 164 LYS N HB3  1 
ATOM 36169 H HG2  . LYS H 2 167 ? 206.617 243.928 157.877 1.00 88.56  ? 164 LYS N HG2  1 
ATOM 36170 H HG3  . LYS H 2 167 ? 206.780 245.437 157.518 1.00 88.56  ? 164 LYS N HG3  1 
ATOM 36171 H HD2  . LYS H 2 167 ? 209.121 245.226 157.568 1.00 88.56  ? 164 LYS N HD2  1 
ATOM 36172 H HD3  . LYS H 2 167 ? 208.998 243.740 158.023 1.00 88.56  ? 164 LYS N HD3  1 
ATOM 36173 H HE2  . LYS H 2 167 ? 208.054 243.148 155.963 1.00 88.56  ? 164 LYS N HE2  1 
ATOM 36174 H HE3  . LYS H 2 167 ? 208.043 244.640 155.510 1.00 88.56  ? 164 LYS N HE3  1 
ATOM 36175 H HZ1  . LYS H 2 167 ? 209.838 243.565 154.613 1.00 88.56  ? 164 LYS N HZ1  1 
ATOM 36176 H HZ2  . LYS H 2 167 ? 210.335 244.599 155.504 1.00 88.56  ? 164 LYS N HZ2  1 
ATOM 36177 H HZ3  . LYS H 2 167 ? 210.346 243.211 155.928 1.00 88.56  ? 164 LYS N HZ3  1 
ATOM 36178 N N    . PRO H 2 168 ? 206.076 247.494 161.205 1.00 94.47  ? 165 PRO N N    1 
ATOM 36179 C CA   . PRO H 2 168 ? 205.540 247.952 162.491 1.00 94.47  ? 165 PRO N CA   1 
ATOM 36180 C C    . PRO H 2 168 ? 205.335 246.789 163.448 1.00 94.47  ? 165 PRO N C    1 
ATOM 36181 O O    . PRO H 2 168 ? 205.006 245.672 163.044 1.00 94.47  ? 165 PRO N O    1 
ATOM 36182 C CB   . PRO H 2 168 ? 204.208 248.609 162.112 1.00 94.47  ? 165 PRO N CB   1 
ATOM 36183 C CG   . PRO H 2 168 ? 203.846 248.024 160.791 1.00 94.47  ? 165 PRO N CG   1 
ATOM 36184 C CD   . PRO H 2 168 ? 205.128 247.685 160.095 1.00 94.47  ? 165 PRO N CD   1 
ATOM 36185 H HA   . PRO H 2 168 ? 206.138 248.560 162.954 1.00 94.47  ? 165 PRO N HA   1 
ATOM 36186 H HB2  . PRO H 2 168 ? 203.525 248.425 162.776 1.00 94.47  ? 165 PRO N HB2  1 
ATOM 36187 H HB3  . PRO H 2 168 ? 204.296 249.573 162.056 1.00 94.47  ? 165 PRO N HB3  1 
ATOM 36188 H HG2  . PRO H 2 168 ? 203.298 247.232 160.905 1.00 94.47  ? 165 PRO N HG2  1 
ATOM 36189 H HG3  . PRO H 2 168 ? 203.328 248.655 160.267 1.00 94.47  ? 165 PRO N HG3  1 
ATOM 36190 H HD2  . PRO H 2 168 ? 205.042 246.883 159.556 1.00 94.47  ? 165 PRO N HD2  1 
ATOM 36191 H HD3  . PRO H 2 168 ? 205.412 248.397 159.500 1.00 94.47  ? 165 PRO N HD3  1 
ATOM 36192 N N    . SER H 2 169 ? 205.537 247.065 164.735 1.00 100.58 ? 166 SER N N    1 
ATOM 36193 C CA   . SER H 2 169 ? 205.367 246.070 165.785 1.00 100.58 ? 166 SER N CA   1 
ATOM 36194 C C    . SER H 2 169 ? 204.595 246.689 166.939 1.00 100.58 ? 166 SER N C    1 
ATOM 36195 O O    . SER H 2 169 ? 204.909 247.801 167.374 1.00 100.58 ? 166 SER N O    1 
ATOM 36196 C CB   . SER H 2 169 ? 206.720 245.544 166.276 1.00 100.58 ? 166 SER N CB   1 
ATOM 36197 O OG   . SER H 2 169 ? 207.329 246.462 167.167 1.00 100.58 ? 166 SER N OG   1 
ATOM 36198 H H    . SER H 2 169 ? 205.778 247.839 165.022 1.00 100.58 ? 166 SER N H    1 
ATOM 36199 H HA   . SER H 2 169 ? 204.872 245.318 165.424 1.00 100.58 ? 166 SER N HA   1 
ATOM 36200 H HB2  . SER H 2 169 ? 206.597 244.690 166.720 1.00 100.58 ? 166 SER N HB2  1 
ATOM 36201 H HB3  . SER H 2 169 ? 207.305 245.388 165.518 1.00 100.58 ? 166 SER N HB3  1 
ATOM 36202 H HG   . SER H 2 169 ? 208.067 246.155 167.425 1.00 100.58 ? 166 SER N HG   1 
ATOM 36203 N N    . LYS H 2 170 ? 203.592 245.969 167.432 1.00 110.32 ? 167 LYS N N    1 
ATOM 36204 C CA   . LYS H 2 170 ? 202.799 246.463 168.549 1.00 110.32 ? 167 LYS N CA   1 
ATOM 36205 C C    . LYS H 2 170 ? 203.644 246.530 169.815 1.00 110.32 ? 167 LYS N C    1 
ATOM 36206 O O    . LYS H 2 170 ? 204.462 245.646 170.084 1.00 110.32 ? 167 LYS N O    1 
ATOM 36207 C CB   . LYS H 2 170 ? 201.582 245.568 168.775 1.00 110.32 ? 167 LYS N CB   1 
ATOM 36208 C CG   . LYS H 2 170 ? 200.622 246.089 169.830 1.00 110.32 ? 167 LYS N CG   1 
ATOM 36209 C CD   . LYS H 2 170 ? 199.432 245.161 170.003 1.00 110.32 ? 167 LYS N CD   1 
ATOM 36210 C CE   . LYS H 2 170 ? 198.505 245.223 168.801 1.00 110.32 ? 167 LYS N CE   1 
ATOM 36211 N NZ   . LYS H 2 170 ? 197.839 246.548 168.681 1.00 110.32 ? 167 LYS N NZ   1 
ATOM 36212 H H    . LYS H 2 170 ? 203.356 245.197 167.135 1.00 110.32 ? 167 LYS N H    1 
ATOM 36213 H HA   . LYS H 2 170 ? 202.492 247.358 168.334 1.00 110.32 ? 167 LYS N HA   1 
ATOM 36214 H HB2  . LYS H 2 170 ? 201.104 245.469 167.937 1.00 110.32 ? 167 LYS N HB2  1 
ATOM 36215 H HB3  . LYS H 2 170 ? 201.885 244.684 169.035 1.00 110.32 ? 167 LYS N HB3  1 
ATOM 36216 H HG2  . LYS H 2 170 ? 201.088 246.182 170.676 1.00 110.32 ? 167 LYS N HG2  1 
ATOM 36217 H HG3  . LYS H 2 170 ? 200.311 246.973 169.579 1.00 110.32 ? 167 LYS N HG3  1 
ATOM 36218 H HD2  . LYS H 2 170 ? 199.744 244.251 170.127 1.00 110.32 ? 167 LYS N HD2  1 
ATOM 36219 H HD3  . LYS H 2 170 ? 198.943 245.405 170.804 1.00 110.32 ? 167 LYS N HD3  1 
ATOM 36220 H HE2  . LYS H 2 170 ? 199.011 245.041 167.993 1.00 110.32 ? 167 LYS N HE2  1 
ATOM 36221 H HE3  . LYS H 2 170 ? 197.832 244.529 168.876 1.00 110.32 ? 167 LYS N HE3  1 
ATOM 36222 H HZ1  . LYS H 2 170 ? 197.138 246.480 168.137 1.00 110.32 ? 167 LYS N HZ1  1 
ATOM 36223 H HZ2  . LYS H 2 170 ? 197.589 246.841 169.483 1.00 110.32 ? 167 LYS N HZ2  1 
ATOM 36224 H HZ3  . LYS H 2 170 ? 198.406 247.132 168.322 1.00 110.32 ? 167 LYS N HZ3  1 
ATOM 36225 N N    . GLN H 2 171 ? 203.440 247.587 170.594 1.00 113.03 ? 168 GLN N N    1 
ATOM 36226 C CA   . GLN H 2 171 ? 204.156 247.793 171.842 1.00 113.03 ? 168 GLN N CA   1 
ATOM 36227 C C    . GLN H 2 171 ? 203.292 247.348 173.020 1.00 113.03 ? 168 GLN N C    1 
ATOM 36228 O O    . GLN H 2 171 ? 202.178 246.842 172.858 1.00 113.03 ? 168 GLN N O    1 
ATOM 36229 C CB   . GLN H 2 171 ? 204.568 249.259 171.986 1.00 113.03 ? 168 GLN N CB   1 
ATOM 36230 C CG   . GLN H 2 171 ? 205.536 249.742 170.920 1.00 113.03 ? 168 GLN N CG   1 
ATOM 36231 C CD   . GLN H 2 171 ? 205.831 251.224 171.034 1.00 113.03 ? 168 GLN N CD   1 
ATOM 36232 O OE1  . GLN H 2 171 ? 206.573 251.785 170.228 1.00 113.03 ? 168 GLN N OE1  1 
ATOM 36233 N NE2  . GLN H 2 171 ? 205.248 251.867 172.039 1.00 113.03 ? 168 GLN N NE2  1 
ATOM 36234 H H    . GLN H 2 171 ? 202.876 248.209 170.409 1.00 113.03 ? 168 GLN N H    1 
ATOM 36235 H HA   . GLN H 2 171 ? 204.963 247.255 171.835 1.00 113.03 ? 168 GLN N HA   1 
ATOM 36236 H HB2  . GLN H 2 171 ? 203.772 249.812 171.960 1.00 113.03 ? 168 GLN N HB2  1 
ATOM 36237 H HB3  . GLN H 2 171 ? 204.973 249.386 172.858 1.00 113.03 ? 168 GLN N HB3  1 
ATOM 36238 H HG2  . GLN H 2 171 ? 206.365 249.244 170.990 1.00 113.03 ? 168 GLN N HG2  1 
ATOM 36239 H HG3  . GLN H 2 171 ? 205.166 249.555 170.043 1.00 113.03 ? 168 GLN N HG3  1 
ATOM 36240 H HE21 . GLN H 2 171 ? 204.735 251.441 172.582 1.00 113.03 ? 168 GLN N HE21 1 
ATOM 36241 H HE22 . GLN H 2 171 ? 205.383 252.710 172.146 1.00 113.03 ? 168 GLN N HE22 1 
ATOM 36242 N N    . SER H 2 172 ? 203.821 247.542 174.230 1.00 110.28 ? 169 SER N N    1 
ATOM 36243 C CA   . SER H 2 172 ? 203.082 247.179 175.433 1.00 110.28 ? 169 SER N CA   1 
ATOM 36244 C C    . SER H 2 172 ? 201.941 248.143 175.727 1.00 110.28 ? 169 SER N C    1 
ATOM 36245 O O    . SER H 2 172 ? 201.067 247.819 176.539 1.00 110.28 ? 169 SER N O    1 
ATOM 36246 C CB   . SER H 2 172 ? 204.030 247.115 176.631 1.00 110.28 ? 169 SER N CB   1 
ATOM 36247 O OG   . SER H 2 172 ? 204.576 248.391 176.917 1.00 110.28 ? 169 SER N OG   1 
ATOM 36248 H H    . SER H 2 172 ? 204.599 247.879 174.372 1.00 110.28 ? 169 SER N H    1 
ATOM 36249 H HA   . SER H 2 172 ? 202.690 246.306 175.276 1.00 110.28 ? 169 SER N HA   1 
ATOM 36250 H HB2  . SER H 2 172 ? 203.553 246.782 177.407 1.00 110.28 ? 169 SER N HB2  1 
ATOM 36251 H HB3  . SER H 2 172 ? 204.746 246.487 176.448 1.00 110.28 ? 169 SER N HB3  1 
ATOM 36252 H HG   . SER H 2 172 ? 205.092 248.334 177.578 1.00 110.28 ? 169 SER N HG   1 
ATOM 36253 N N    . ASN H 2 173 ? 201.927 249.312 175.091 1.00 113.16 ? 170 ASN N N    1 
ATOM 36254 C CA   . ASN H 2 173 ? 200.891 250.313 175.303 1.00 113.16 ? 170 ASN N CA   1 
ATOM 36255 C C    . ASN H 2 173 ? 199.870 250.352 174.173 1.00 113.16 ? 170 ASN N C    1 
ATOM 36256 O O    . ASN H 2 173 ? 199.099 251.313 174.083 1.00 113.16 ? 170 ASN N O    1 
ATOM 36257 C CB   . ASN H 2 173 ? 201.524 251.695 175.483 1.00 113.16 ? 170 ASN N CB   1 
ATOM 36258 C CG   . ASN H 2 173 ? 202.264 252.165 174.245 1.00 113.16 ? 170 ASN N CG   1 
ATOM 36259 O OD1  . ASN H 2 173 ? 202.384 251.433 173.263 1.00 113.16 ? 170 ASN N OD1  1 
ATOM 36260 N ND2  . ASN H 2 173 ? 202.763 253.394 174.286 1.00 113.16 ? 170 ASN N ND2  1 
ATOM 36261 H H    . ASN H 2 173 ? 202.525 249.546 174.519 1.00 113.16 ? 170 ASN N H    1 
ATOM 36262 H HA   . ASN H 2 173 ? 200.415 250.061 176.110 1.00 113.16 ? 170 ASN N HA   1 
ATOM 36263 H HB2  . ASN H 2 173 ? 200.832 252.337 175.705 1.00 113.16 ? 170 ASN N HB2  1 
ATOM 36264 H HB3  . ASN H 2 173 ? 202.139 251.670 176.233 1.00 113.16 ? 170 ASN N HB3  1 
ATOM 36265 H HD21 . ASN H 2 173 ? 203.190 253.708 173.609 1.00 113.16 ? 170 ASN N HD21 1 
ATOM 36266 H HD22 . ASN H 2 173 ? 202.659 253.877 174.990 1.00 113.16 ? 170 ASN N HD22 1 
ATOM 36267 N N    . ASN H 2 174 ? 199.881 249.313 173.308 1.00 111.06 ? 171 ASN N N    1 
ATOM 36268 C CA   . ASN H 2 174 ? 198.968 249.170 172.138 1.00 111.06 ? 171 ASN N CA   1 
ATOM 36269 C C    . ASN H 2 174 ? 199.340 250.198 171.061 1.00 111.06 ? 171 ASN N C    1 
ATOM 36270 O O    . ASN H 2 174 ? 198.446 250.484 170.234 1.00 111.06 ? 171 ASN N O    1 
ATOM 36271 C CB   . ASN H 2 174 ? 197.487 249.187 172.535 1.00 111.06 ? 171 ASN N CB   1 
ATOM 36272 C CG   . ASN H 2 174 ? 197.199 248.311 173.735 1.00 111.06 ? 171 ASN N CG   1 
ATOM 36273 O OD1  . ASN H 2 174 ? 197.177 247.087 173.623 1.00 111.06 ? 171 ASN N OD1  1 
ATOM 36274 N ND2  . ASN H 2 174 ? 196.990 248.924 174.888 1.00 111.06 ? 171 ASN N ND2  1 
ATOM 36275 H H    . ASN H 2 174 ? 200.426 248.650 173.362 1.00 111.06 ? 171 ASN N H    1 
ATOM 36276 H HA   . ASN H 2 174 ? 199.137 248.292 171.761 1.00 111.06 ? 171 ASN N HA   1 
ATOM 36277 H HB2  . ASN H 2 174 ? 197.215 250.097 172.731 1.00 111.06 ? 171 ASN N HB2  1 
ATOM 36278 H HB3  . ASN H 2 174 ? 196.958 248.871 171.786 1.00 111.06 ? 171 ASN N HB3  1 
ATOM 36279 H HD21 . ASN H 2 174 ? 196.263 249.365 175.016 1.00 111.06 ? 171 ASN N HD21 1 
ATOM 36280 H HD22 . ASN H 2 174 ? 197.585 248.887 175.508 1.00 111.06 ? 171 ASN N HD22 1 
ATOM 36281 N N    . LYS H 2 175 ? 200.598 250.680 171.019 1.00 112.60 ? 172 LYS N N    1 
ATOM 36282 C CA   . LYS H 2 175 ? 201.056 251.655 169.989 1.00 112.60 ? 172 LYS N CA   1 
ATOM 36283 C C    . LYS H 2 175 ? 202.192 251.030 169.185 1.00 112.60 ? 172 LYS N C    1 
ATOM 36284 O O    . LYS H 2 175 ? 203.089 250.629 169.798 1.00 112.60 ? 172 LYS N O    1 
ATOM 36285 C CB   . LYS H 2 175 ? 201.460 252.996 170.599 1.00 112.60 ? 172 LYS N CB   1 
ATOM 36286 C CG   . LYS H 2 175 ? 200.466 253.646 171.553 1.00 112.60 ? 172 LYS N CG   1 
ATOM 36287 C CD   . LYS H 2 175 ? 199.111 253.957 170.947 1.00 112.60 ? 172 LYS N CD   1 
ATOM 36288 C CE   . LYS H 2 175 ? 199.135 254.839 169.716 1.00 112.60 ? 172 LYS N CE   1 
ATOM 36289 N NZ   . LYS H 2 175 ? 197.818 255.477 169.490 1.00 112.60 ? 172 LYS N NZ   1 
ATOM 36290 H H    . LYS H 2 175 ? 201.217 250.457 171.573 1.00 112.60 ? 172 LYS N H    1 
ATOM 36291 H HA   . LYS H 2 175 ? 200.331 251.830 169.369 1.00 112.60 ? 172 LYS N HA   1 
ATOM 36292 H HB2  . LYS H 2 175 ? 202.314 252.900 171.048 1.00 112.60 ? 172 LYS N HB2  1 
ATOM 36293 H HB3  . LYS H 2 175 ? 201.585 253.603 169.852 1.00 112.60 ? 172 LYS N HB3  1 
ATOM 36294 H HG2  . LYS H 2 175 ? 200.335 253.059 172.314 1.00 112.60 ? 172 LYS N HG2  1 
ATOM 36295 H HG3  . LYS H 2 175 ? 200.856 254.470 171.885 1.00 112.60 ? 172 LYS N HG3  1 
ATOM 36296 H HD2  . LYS H 2 175 ? 198.680 253.121 170.711 1.00 112.60 ? 172 LYS N HD2  1 
ATOM 36297 H HD3  . LYS H 2 175 ? 198.564 254.384 171.625 1.00 112.60 ? 172 LYS N HD3  1 
ATOM 36298 H HE2  . LYS H 2 175 ? 199.809 255.529 169.817 1.00 112.60 ? 172 LYS N HE2  1 
ATOM 36299 H HE3  . LYS H 2 175 ? 199.362 254.308 168.936 1.00 112.60 ? 172 LYS N HE3  1 
ATOM 36300 H HZ1  . LYS H 2 175 ? 197.169 254.948 169.793 1.00 112.60 ? 172 LYS N HZ1  1 
ATOM 36301 H HZ2  . LYS H 2 175 ? 197.789 256.256 169.919 1.00 112.60 ? 172 LYS N HZ2  1 
ATOM 36302 H HZ3  . LYS H 2 175 ? 197.695 255.629 168.622 1.00 112.60 ? 172 LYS N HZ3  1 
ATOM 36303 N N    . TYR H 2 176 ? 202.195 251.096 167.862 1.00 107.87 ? 173 TYR N N    1 
ATOM 36304 C CA   . TYR H 2 176 ? 203.142 250.463 166.958 1.00 107.87 ? 173 TYR N CA   1 
ATOM 36305 C C    . TYR H 2 176 ? 204.438 251.265 166.883 1.00 107.87 ? 173 TYR N C    1 
ATOM 36306 O O    . TYR H 2 176 ? 204.488 252.450 167.218 1.00 107.87 ? 173 TYR N O    1 
ATOM 36307 C CB   . TYR H 2 176 ? 202.534 250.311 165.565 1.00 107.87 ? 173 TYR N CB   1 
ATOM 36308 C CG   . TYR H 2 176 ? 201.577 249.148 165.448 1.00 107.87 ? 173 TYR N CG   1 
ATOM 36309 C CD1  . TYR H 2 176 ? 200.230 249.299 165.751 1.00 107.87 ? 173 TYR N CD1  1 
ATOM 36310 C CD2  . TYR H 2 176 ? 202.020 247.898 165.040 1.00 107.87 ? 173 TYR N CD2  1 
ATOM 36311 C CE1  . TYR H 2 176 ? 199.352 248.239 165.647 1.00 107.87 ? 173 TYR N CE1  1 
ATOM 36312 C CE2  . TYR H 2 176 ? 201.149 246.832 164.934 1.00 107.87 ? 173 TYR N CE2  1 
ATOM 36313 C CZ   . TYR H 2 176 ? 199.816 247.008 165.239 1.00 107.87 ? 173 TYR N CZ   1 
ATOM 36314 O OH   . TYR H 2 176 ? 198.946 245.948 165.134 1.00 107.87 ? 173 TYR N OH   1 
ATOM 36315 H H    . TYR H 2 176 ? 201.661 251.653 167.483 1.00 107.87 ? 173 TYR N H    1 
ATOM 36316 H HA   . TYR H 2 176 ? 203.347 249.581 167.306 1.00 107.87 ? 173 TYR N HA   1 
ATOM 36317 H HB2  . TYR H 2 176 ? 202.067 251.129 165.333 1.00 107.87 ? 173 TYR N HB2  1 
ATOM 36318 H HB3  . TYR H 2 176 ? 203.249 250.199 164.919 1.00 107.87 ? 173 TYR N HB3  1 
ATOM 36319 H HD1  . TYR H 2 176 ? 199.914 250.128 166.029 1.00 107.87 ? 173 TYR N HD1  1 
ATOM 36320 H HD2  . TYR H 2 176 ? 202.919 247.776 164.834 1.00 107.87 ? 173 TYR N HD2  1 
ATOM 36321 H HE1  . TYR H 2 176 ? 198.452 248.355 165.851 1.00 107.87 ? 173 TYR N HE1  1 
ATOM 36322 H HE2  . TYR H 2 176 ? 201.460 246.000 164.658 1.00 107.87 ? 173 TYR N HE2  1 
ATOM 36323 H HH   . TYR H 2 176 ? 199.364 245.267 164.875 1.00 107.87 ? 173 TYR N HH   1 
ATOM 36324 N N    . ALA H 2 177 ? 205.561 250.584 166.569 1.00 102.74 ? 174 ALA N N    1 
ATOM 36325 C CA   . ALA H 2 177 ? 206.916 251.191 166.490 1.00 102.74 ? 174 ALA N CA   1 
ATOM 36326 C C    . ALA H 2 177 ? 207.636 250.665 165.255 1.00 102.74 ? 174 ALA N C    1 
ATOM 36327 O O    . ALA H 2 177 ? 207.647 249.438 165.082 1.00 102.74 ? 174 ALA N O    1 
ATOM 36328 C CB   . ALA H 2 177 ? 207.741 250.845 167.697 1.00 102.74 ? 174 ALA N CB   1 
ATOM 36329 H H    . ALA H 2 177 ? 205.583 249.743 166.389 1.00 102.74 ? 174 ALA N H    1 
ATOM 36330 H HA   . ALA H 2 177 ? 206.842 252.156 166.425 1.00 102.74 ? 174 ALA N HA   1 
ATOM 36331 H HB1  . ALA H 2 177 ? 207.998 251.661 168.154 1.00 102.74 ? 174 ALA N HB1  1 
ATOM 36332 H HB2  . ALA H 2 177 ? 207.227 250.275 168.290 1.00 102.74 ? 174 ALA N HB2  1 
ATOM 36333 H HB3  . ALA H 2 177 ? 208.543 250.375 167.419 1.00 102.74 ? 174 ALA N HB3  1 
ATOM 36334 N N    . ALA H 2 178 ? 208.276 251.540 164.483 1.00 101.02 ? 175 ALA N N    1 
ATOM 36335 C CA   . ALA H 2 178 ? 209.034 251.151 163.276 1.00 101.02 ? 175 ALA N CA   1 
ATOM 36336 C C    . ALA H 2 178 ? 210.398 251.837 163.319 1.00 101.02 ? 175 ALA N C    1 
ATOM 36337 O O    . ALA H 2 178 ? 210.650 252.455 164.349 1.00 101.02 ? 175 ALA N O    1 
ATOM 36338 C CB   . ALA H 2 178 ? 208.236 251.512 162.049 1.00 101.02 ? 175 ALA N CB   1 
ATOM 36339 H H    . ALA H 2 178 ? 208.310 252.386 164.634 1.00 101.02 ? 175 ALA N H    1 
ATOM 36340 H HA   . ALA H 2 178 ? 209.181 250.192 163.279 1.00 101.02 ? 175 ALA N HA   1 
ATOM 36341 H HB1  . ALA H 2 178 ? 208.117 252.474 162.013 1.00 101.02 ? 175 ALA N HB1  1 
ATOM 36342 H HB2  . ALA H 2 178 ? 208.702 251.214 161.252 1.00 101.02 ? 175 ALA N HB2  1 
ATOM 36343 H HB3  . ALA H 2 178 ? 207.367 251.083 162.092 1.00 101.02 ? 175 ALA N HB3  1 
ATOM 36344 N N    . SER H 2 179 ? 211.284 251.594 162.350 1.00 101.92 ? 176 SER N N    1 
ATOM 36345 C CA   . SER H 2 179 ? 212.579 252.238 162.194 1.00 101.92 ? 176 SER N CA   1 
ATOM 36346 C C    . SER H 2 179 ? 213.008 252.144 160.738 1.00 101.92 ? 176 SER N C    1 
ATOM 36347 O O    . SER H 2 179 ? 212.582 251.252 159.999 1.00 101.92 ? 176 SER N O    1 
ATOM 36348 C CB   . SER H 2 179 ? 213.636 251.609 163.109 1.00 101.92 ? 176 SER N CB   1 
ATOM 36349 O OG   . SER H 2 179 ? 213.328 251.837 164.473 1.00 101.92 ? 176 SER N OG   1 
ATOM 36350 H H    . SER H 2 179 ? 211.147 250.937 161.812 1.00 101.92 ? 176 SER N H    1 
ATOM 36351 H HA   . SER H 2 179 ? 212.496 253.169 162.452 1.00 101.92 ? 176 SER N HA   1 
ATOM 36352 H HB2  . SER H 2 179 ? 213.688 250.655 162.941 1.00 101.92 ? 176 SER N HB2  1 
ATOM 36353 H HB3  . SER H 2 179 ? 214.508 251.981 162.904 1.00 101.92 ? 176 SER N HB3  1 
ATOM 36354 H HG   . SER H 2 179 ? 212.539 252.118 164.539 1.00 101.92 ? 176 SER N HG   1 
ATOM 36355 N N    . SER H 2 180 ? 213.821 253.102 160.308 1.00 110.47 ? 177 SER N N    1 
ATOM 36356 C CA   . SER H 2 180 ? 214.358 253.107 158.939 1.00 110.47 ? 177 SER N CA   1 
ATOM 36357 C C    . SER H 2 180 ? 215.855 253.322 159.027 1.00 110.47 ? 177 SER N C    1 
ATOM 36358 O O    . SER H 2 180 ? 216.277 253.966 159.979 1.00 110.47 ? 177 SER N O    1 
ATOM 36359 C CB   . SER H 2 180 ? 213.719 254.114 158.093 1.00 110.47 ? 177 SER N CB   1 
ATOM 36360 O OG   . SER H 2 180 ? 213.784 253.698 156.739 1.00 110.47 ? 177 SER N OG   1 
ATOM 36361 H H    . SER H 2 180 ? 214.106 253.770 160.769 1.00 110.47 ? 177 SER N H    1 
ATOM 36362 H HA   . SER H 2 180 ? 214.207 252.238 158.536 1.00 110.47 ? 177 SER N HA   1 
ATOM 36363 H HB2  . SER H 2 180 ? 212.794 254.213 158.367 1.00 110.47 ? 177 SER N HB2  1 
ATOM 36364 H HB3  . SER H 2 180 ? 214.169 254.967 158.199 1.00 110.47 ? 177 SER N HB3  1 
ATOM 36365 H HG   . SER H 2 180 ? 214.578 253.483 156.569 1.00 110.47 ? 177 SER N HG   1 
ATOM 36366 N N    . TYR H 2 181 ? 216.608 252.700 158.138 1.00 111.22 ? 178 TYR N N    1 
ATOM 36367 C CA   . TYR H 2 181 ? 218.057 252.819 158.060 1.00 111.22 ? 178 TYR N CA   1 
ATOM 36368 C C    . TYR H 2 181 ? 218.469 253.117 156.627 1.00 111.22 ? 178 TYR N C    1 
ATOM 36369 O O    . TYR H 2 181 ? 217.944 252.518 155.683 1.00 111.22 ? 178 TYR N O    1 
ATOM 36370 C CB   . TYR H 2 181 ? 218.748 251.539 158.545 1.00 111.22 ? 178 TYR N CB   1 
ATOM 36371 C CG   . TYR H 2 181 ? 218.628 251.301 160.033 1.00 111.22 ? 178 TYR N CG   1 
ATOM 36372 C CD1  . TYR H 2 181 ? 217.433 250.875 160.594 1.00 111.22 ? 178 TYR N CD1  1 
ATOM 36373 C CD2  . TYR H 2 181 ? 219.714 251.496 160.876 1.00 111.22 ? 178 TYR N CD2  1 
ATOM 36374 C CE1  . TYR H 2 181 ? 217.319 250.655 161.953 1.00 111.22 ? 178 TYR N CE1  1 
ATOM 36375 C CE2  . TYR H 2 181 ? 219.610 251.278 162.236 1.00 111.22 ? 178 TYR N CE2  1 
ATOM 36376 C CZ   . TYR H 2 181 ? 218.411 250.857 162.769 1.00 111.22 ? 178 TYR N CZ   1 
ATOM 36377 O OH   . TYR H 2 181 ? 218.304 250.639 164.123 1.00 111.22 ? 178 TYR N OH   1 
ATOM 36378 H H    . TYR H 2 181 ? 216.273 252.148 157.570 1.00 111.22 ? 178 TYR N H    1 
ATOM 36379 H HA   . TYR H 2 181 ? 218.333 253.547 158.638 1.00 111.22 ? 178 TYR N HA   1 
ATOM 36380 H HB2  . TYR H 2 181 ? 218.370 250.780 158.074 1.00 111.22 ? 178 TYR N HB2  1 
ATOM 36381 H HB3  . TYR H 2 181 ? 219.688 251.580 158.308 1.00 111.22 ? 178 TYR N HB3  1 
ATOM 36382 H HD1  . TYR H 2 181 ? 216.695 250.735 160.045 1.00 111.22 ? 178 TYR N HD1  1 
ATOM 36383 H HD2  . TYR H 2 181 ? 220.525 251.778 160.519 1.00 111.22 ? 178 TYR N HD2  1 
ATOM 36384 H HE1  . TYR H 2 181 ? 216.510 250.372 162.315 1.00 111.22 ? 178 TYR N HE1  1 
ATOM 36385 H HE2  . TYR H 2 181 ? 220.345 251.415 162.789 1.00 111.22 ? 178 TYR N HE2  1 
ATOM 36386 H HH   . TYR H 2 181 ? 219.071 250.599 164.462 1.00 111.22 ? 178 TYR N HH   1 
ATOM 36387 N N    . LEU H 2 182 ? 219.410 254.046 156.471 1.00 111.47 ? 179 LEU N N    1 
ATOM 36388 C CA   . LEU H 2 182 ? 219.945 254.418 155.166 1.00 111.47 ? 179 LEU N CA   1 
ATOM 36389 C C    . LEU H 2 182 ? 221.463 254.421 155.246 1.00 111.47 ? 179 LEU N C    1 
ATOM 36390 O O    . LEU H 2 182 ? 222.043 255.177 156.032 1.00 111.47 ? 179 LEU N O    1 
ATOM 36391 C CB   . LEU H 2 182 ? 219.424 255.789 154.724 1.00 111.47 ? 179 LEU N CB   1 
ATOM 36392 C CG   . LEU H 2 182 ? 219.982 256.327 153.406 1.00 111.47 ? 179 LEU N CG   1 
ATOM 36393 C CD1  . LEU H 2 182 ? 219.742 255.339 152.276 1.00 111.47 ? 179 LEU N CD1  1 
ATOM 36394 C CD2  . LEU H 2 182 ? 219.366 257.677 153.078 1.00 111.47 ? 179 LEU N CD2  1 
ATOM 36395 H H    . LEU H 2 182 ? 219.758 254.481 157.126 1.00 111.47 ? 179 LEU N H    1 
ATOM 36396 H HA   . LEU H 2 182 ? 219.652 253.773 154.504 1.00 111.47 ? 179 LEU N HA   1 
ATOM 36397 H HB2  . LEU H 2 182 ? 218.458 255.739 154.649 1.00 111.47 ? 179 LEU N HB2  1 
ATOM 36398 H HB3  . LEU H 2 182 ? 219.621 256.431 155.424 1.00 111.47 ? 179 LEU N HB3  1 
ATOM 36399 H HG   . LEU H 2 182 ? 220.940 256.444 153.506 1.00 111.47 ? 179 LEU N HG   1 
ATOM 36400 H HD11 . LEU H 2 182 ? 220.102 255.698 151.450 1.00 111.47 ? 179 LEU N HD11 1 
ATOM 36401 H HD12 . LEU H 2 182 ? 220.181 254.499 152.482 1.00 111.47 ? 179 LEU N HD12 1 
ATOM 36402 H HD13 . LEU H 2 182 ? 218.789 255.189 152.174 1.00 111.47 ? 179 LEU N HD13 1 
ATOM 36403 H HD21 . LEU H 2 182 ? 219.730 258.004 152.240 1.00 111.47 ? 179 LEU N HD21 1 
ATOM 36404 H HD22 . LEU H 2 182 ? 218.404 257.583 152.997 1.00 111.47 ? 179 LEU N HD22 1 
ATOM 36405 H HD23 . LEU H 2 182 ? 219.570 258.307 153.787 1.00 111.47 ? 179 LEU N HD23 1 
ATOM 36406 N N    . SER H 2 183 ? 222.101 253.586 154.430 1.00 111.25 ? 180 SER N N    1 
ATOM 36407 C CA   . SER H 2 183 ? 223.551 253.449 154.440 1.00 111.25 ? 180 SER N CA   1 
ATOM 36408 C C    . SER H 2 183 ? 224.176 254.430 153.457 1.00 111.25 ? 180 SER N C    1 
ATOM 36409 O O    . SER H 2 183 ? 223.756 254.513 152.298 1.00 111.25 ? 180 SER N O    1 
ATOM 36410 C CB   . SER H 2 183 ? 223.958 252.017 154.091 1.00 111.25 ? 180 SER N CB   1 
ATOM 36411 O OG   . SER H 2 183 ? 223.484 251.102 155.063 1.00 111.25 ? 180 SER N OG   1 
ATOM 36412 H H    . SER H 2 183 ? 221.704 253.084 153.856 1.00 111.25 ? 180 SER N H    1 
ATOM 36413 H HA   . SER H 2 183 ? 223.874 253.650 155.332 1.00 111.25 ? 180 SER N HA   1 
ATOM 36414 H HB2  . SER H 2 183 ? 223.604 251.780 153.219 1.00 111.25 ? 180 SER N HB2  1 
ATOM 36415 H HB3  . SER H 2 183 ? 224.924 251.958 154.030 1.00 111.25 ? 180 SER N HB3  1 
ATOM 36416 H HG   . SER H 2 183 ? 223.717 250.323 154.852 1.00 111.25 ? 180 SER N HG   1 
ATOM 36417 N N    . LEU H 2 184 ? 225.122 255.246 153.946 1.00 112.48 ? 181 LEU N N    1 
ATOM 36418 C CA   . LEU H 2 184 ? 225.808 256.277 153.132 1.00 112.48 ? 181 LEU N CA   1 
ATOM 36419 C C    . LEU H 2 184 ? 227.317 256.085 153.295 1.00 112.48 ? 181 LEU N C    1 
ATOM 36420 O O    . LEU H 2 184 ? 227.692 255.093 153.954 1.00 112.48 ? 181 LEU N O    1 
ATOM 36421 C CB   . LEU H 2 184 ? 225.399 257.673 153.635 1.00 112.48 ? 181 LEU N CB   1 
ATOM 36422 C CG   . LEU H 2 184 ? 223.941 258.124 153.503 1.00 112.48 ? 181 LEU N CG   1 
ATOM 36423 C CD1  . LEU H 2 184 ? 223.848 259.613 153.808 1.00 112.48 ? 181 LEU N CD1  1 
ATOM 36424 C CD2  . LEU H 2 184 ? 223.355 257.861 152.121 1.00 112.48 ? 181 LEU N CD2  1 
ATOM 36425 H H    . LEU H 2 184 ? 225.407 255.231 154.757 1.00 112.48 ? 181 LEU N H    1 
ATOM 36426 H HA   . LEU H 2 184 ? 225.583 256.174 152.194 1.00 112.48 ? 181 LEU N HA   1 
ATOM 36427 H HB2  . LEU H 2 184 ? 225.639 257.724 154.573 1.00 112.48 ? 181 LEU N HB2  1 
ATOM 36428 H HB3  . LEU H 2 184 ? 225.939 258.334 153.175 1.00 112.48 ? 181 LEU N HB3  1 
ATOM 36429 H HG   . LEU H 2 184 ? 223.410 257.643 154.157 1.00 112.48 ? 181 LEU N HG   1 
ATOM 36430 H HD11 . LEU H 2 184 ? 222.927 259.851 153.996 1.00 112.48 ? 181 LEU N HD11 1 
ATOM 36431 H HD12 . LEU H 2 184 ? 224.400 259.825 154.577 1.00 112.48 ? 181 LEU N HD12 1 
ATOM 36432 H HD13 . LEU H 2 184 ? 224.163 260.118 153.042 1.00 112.48 ? 181 LEU N HD13 1 
ATOM 36433 H HD21 . LEU H 2 184 ? 222.655 258.508 151.939 1.00 112.48 ? 181 LEU N HD21 1 
ATOM 36434 H HD22 . LEU H 2 184 ? 224.050 257.943 151.450 1.00 112.48 ? 181 LEU N HD22 1 
ATOM 36435 H HD23 . LEU H 2 184 ? 222.975 256.969 152.092 1.00 112.48 ? 181 LEU N HD23 1 
ATOM 36436 N N    . THR H 2 185 ? 228.131 256.911 152.632 1.00 114.22 ? 182 THR N N    1 
ATOM 36437 C CA   . THR H 2 185 ? 229.605 256.881 152.769 1.00 114.22 ? 182 THR N CA   1 
ATOM 36438 C C    . THR H 2 185 ? 229.970 258.182 153.499 1.00 114.22 ? 182 THR N C    1 
ATOM 36439 O O    . THR H 2 185 ? 229.048 258.963 153.689 1.00 114.22 ? 182 THR N O    1 
ATOM 36440 C CB   . THR H 2 185 ? 230.319 256.628 151.430 1.00 114.22 ? 182 THR N CB   1 
ATOM 36441 O OG1  . THR H 2 185 ? 230.483 257.857 150.727 1.00 114.22 ? 182 THR N OG1  1 
ATOM 36442 C CG2  . THR H 2 185 ? 229.618 255.635 150.526 1.00 114.22 ? 182 THR N CG2  1 
ATOM 36443 H H    . THR H 2 185 ? 227.868 257.520 152.085 1.00 114.22 ? 182 THR N H    1 
ATOM 36444 H HA   . THR H 2 185 ? 229.825 256.138 153.353 1.00 114.22 ? 182 THR N HA   1 
ATOM 36445 H HB   . THR H 2 185 ? 231.200 256.277 151.632 1.00 114.22 ? 182 THR N HB   1 
ATOM 36446 H HG1  . THR H 2 185 ? 230.874 257.714 149.998 1.00 114.22 ? 182 THR N HG1  1 
ATOM 36447 H HG21 . THR H 2 185 ? 230.218 255.377 149.808 1.00 114.22 ? 182 THR N HG21 1 
ATOM 36448 H HG22 . THR H 2 185 ? 229.371 254.846 151.033 1.00 114.22 ? 182 THR N HG22 1 
ATOM 36449 H HG23 . THR H 2 185 ? 228.823 256.040 150.145 1.00 114.22 ? 182 THR N HG23 1 
ATOM 36450 N N    . PRO H 2 186 ? 231.183 258.342 154.081 1.00 116.88 ? 183 PRO N N    1 
ATOM 36451 C CA   . PRO H 2 186 ? 231.623 259.608 154.693 1.00 116.88 ? 183 PRO N CA   1 
ATOM 36452 C C    . PRO H 2 186 ? 231.721 260.746 153.694 1.00 116.88 ? 183 PRO N C    1 
ATOM 36453 O O    . PRO H 2 186 ? 231.365 261.885 154.020 1.00 116.88 ? 183 PRO N O    1 
ATOM 36454 C CB   . PRO H 2 186 ? 232.993 259.263 155.298 1.00 116.88 ? 183 PRO N CB   1 
ATOM 36455 C CG   . PRO H 2 186 ? 233.089 257.781 155.300 1.00 116.88 ? 183 PRO N CG   1 
ATOM 36456 C CD   . PRO H 2 186 ? 232.124 257.232 154.304 1.00 116.88 ? 183 PRO N CD   1 
ATOM 36457 H HA   . PRO H 2 186 ? 230.987 259.931 155.351 1.00 116.88 ? 183 PRO N HA   1 
ATOM 36458 H HB2  . PRO H 2 186 ? 233.710 259.655 154.776 1.00 116.88 ? 183 PRO N HB2  1 
ATOM 36459 H HB3  . PRO H 2 186 ? 233.072 259.616 156.198 1.00 116.88 ? 183 PRO N HB3  1 
ATOM 36460 H HG2  . PRO H 2 186 ? 233.992 257.503 155.080 1.00 116.88 ? 183 PRO N HG2  1 
ATOM 36461 H HG3  . PRO H 2 186 ? 232.893 257.433 156.184 1.00 116.88 ? 183 PRO N HG3  1 
ATOM 36462 H HD2  . PRO H 2 186 ? 232.569 256.972 153.482 1.00 116.88 ? 183 PRO N HD2  1 
ATOM 36463 H HD3  . PRO H 2 186 ? 231.671 256.444 154.643 1.00 116.88 ? 183 PRO N HD3  1 
ATOM 36464 N N    . GLU H 2 187 ? 232.192 260.467 152.476 1.00 120.43 ? 184 GLU N N    1 
ATOM 36465 C CA   . GLU H 2 187 ? 232.246 261.506 151.453 1.00 120.43 ? 184 GLU N CA   1 
ATOM 36466 C C    . GLU H 2 187 ? 230.848 261.980 151.077 1.00 120.43 ? 184 GLU N C    1 
ATOM 36467 O O    . GLU H 2 187 ? 230.618 263.183 150.910 1.00 120.43 ? 184 GLU N O    1 
ATOM 36468 C CB   . GLU H 2 187 ? 232.992 260.993 150.222 1.00 120.43 ? 184 GLU N CB   1 
ATOM 36469 C CG   . GLU H 2 187 ? 234.505 260.975 150.371 1.00 120.43 ? 184 GLU N CG   1 
ATOM 36470 C CD   . GLU H 2 187 ? 234.977 259.989 151.422 1.00 120.43 ? 184 GLU N CD   1 
ATOM 36471 O OE1  . GLU H 2 187 ? 234.184 259.102 151.804 1.00 120.43 ? 184 GLU N OE1  1 
ATOM 36472 O OE2  . GLU H 2 187 ? 236.139 260.100 151.866 1.00 120.43 ? 184 GLU N OE2  1 
ATOM 36473 H H    . GLU H 2 187 ? 232.480 259.696 152.228 1.00 120.43 ? 184 GLU N H    1 
ATOM 36474 H HA   . GLU H 2 187 ? 232.727 262.266 151.815 1.00 120.43 ? 184 GLU N HA   1 
ATOM 36475 H HB2  . GLU H 2 187 ? 232.686 260.094 150.023 1.00 120.43 ? 184 GLU N HB2  1 
ATOM 36476 H HB3  . GLU H 2 187 ? 232.759 261.547 149.461 1.00 120.43 ? 184 GLU N HB3  1 
ATOM 36477 H HG2  . GLU H 2 187 ? 234.908 260.750 149.518 1.00 120.43 ? 184 GLU N HG2  1 
ATOM 36478 H HG3  . GLU H 2 187 ? 234.814 261.864 150.605 1.00 120.43 ? 184 GLU N HG3  1 
ATOM 36479 N N    . GLN H 2 188 ? 229.902 261.048 150.940 1.00 118.67 ? 185 GLN N N    1 
ATOM 36480 C CA   . GLN H 2 188 ? 228.531 261.430 150.617 1.00 118.67 ? 185 GLN N CA   1 
ATOM 36481 C C    . GLN H 2 188 ? 227.902 262.233 151.748 1.00 118.67 ? 185 GLN N C    1 
ATOM 36482 O O    . GLN H 2 188 ? 227.125 263.163 151.502 1.00 118.67 ? 185 GLN N O    1 
ATOM 36483 C CB   . GLN H 2 188 ? 227.699 260.185 150.312 1.00 118.67 ? 185 GLN N CB   1 
ATOM 36484 C CG   . GLN H 2 188 ? 228.001 259.556 148.961 1.00 118.67 ? 185 GLN N CG   1 
ATOM 36485 C CD   . GLN H 2 188 ? 226.800 258.852 148.363 1.00 118.67 ? 185 GLN N CD   1 
ATOM 36486 O OE1  . GLN H 2 188 ? 225.674 259.007 148.837 1.00 118.67 ? 185 GLN N OE1  1 
ATOM 36487 N NE2  . GLN H 2 188 ? 227.033 258.072 147.315 1.00 118.67 ? 185 GLN N NE2  1 
ATOM 36488 H H    . GLN H 2 188 ? 230.033 260.203 151.029 1.00 118.67 ? 185 GLN N H    1 
ATOM 36489 H HA   . GLN H 2 188 ? 228.550 261.996 149.829 1.00 118.67 ? 185 GLN N HA   1 
ATOM 36490 H HB2  . GLN H 2 188 ? 227.853 259.526 151.007 1.00 118.67 ? 185 GLN N HB2  1 
ATOM 36491 H HB3  . GLN H 2 188 ? 226.758 260.419 150.346 1.00 118.67 ? 185 GLN N HB3  1 
ATOM 36492 H HG2  . GLN H 2 188 ? 228.306 260.244 148.349 1.00 118.67 ? 185 GLN N HG2  1 
ATOM 36493 H HG3  . GLN H 2 188 ? 228.728 258.921 149.059 1.00 118.67 ? 185 GLN N HG3  1 
ATOM 36494 H HE21 . GLN H 2 188 ? 227.833 257.988 147.011 1.00 118.67 ? 185 GLN N HE21 1 
ATOM 36495 H HE22 . GLN H 2 188 ? 226.384 257.651 146.940 1.00 118.67 ? 185 GLN N HE22 1 
ATOM 36496 N N    . TRP H 2 189 ? 228.225 261.887 152.996 1.00 116.49 ? 186 TRP N N    1 
ATOM 36497 C CA   . TRP H 2 189 ? 227.656 262.599 154.135 1.00 116.49 ? 186 TRP N CA   1 
ATOM 36498 C C    . TRP H 2 189 ? 228.014 264.080 154.093 1.00 116.49 ? 186 TRP N C    1 
ATOM 36499 O O    . TRP H 2 189 ? 227.159 264.945 154.316 1.00 116.49 ? 186 TRP N O    1 
ATOM 36500 C CB   . TRP H 2 189 ? 228.141 261.965 155.440 1.00 116.49 ? 186 TRP N CB   1 
ATOM 36501 C CG   . TRP H 2 189 ? 227.657 262.670 156.669 1.00 116.49 ? 186 TRP N CG   1 
ATOM 36502 C CD1  . TRP H 2 189 ? 228.391 262.979 157.777 1.00 116.49 ? 186 TRP N CD1  1 
ATOM 36503 C CD2  . TRP H 2 189 ? 226.332 263.152 156.919 1.00 116.49 ? 186 TRP N CD2  1 
ATOM 36504 N NE1  . TRP H 2 189 ? 227.605 263.625 158.700 1.00 116.49 ? 186 TRP N NE1  1 
ATOM 36505 C CE2  . TRP H 2 189 ? 226.337 263.743 158.197 1.00 116.49 ? 186 TRP N CE2  1 
ATOM 36506 C CE3  . TRP H 2 189 ? 225.141 263.142 156.185 1.00 116.49 ? 186 TRP N CE3  1 
ATOM 36507 C CZ2  . TRP H 2 189 ? 225.199 264.317 158.758 1.00 116.49 ? 186 TRP N CZ2  1 
ATOM 36508 C CZ3  . TRP H 2 189 ? 224.013 263.713 156.745 1.00 116.49 ? 186 TRP N CZ3  1 
ATOM 36509 C CH2  . TRP H 2 189 ? 224.050 264.292 158.018 1.00 116.49 ? 186 TRP N CH2  1 
ATOM 36510 H H    . TRP H 2 189 ? 228.766 261.250 153.200 1.00 116.49 ? 186 TRP N H    1 
ATOM 36511 H HA   . TRP H 2 189 ? 226.690 262.528 154.089 1.00 116.49 ? 186 TRP N HA   1 
ATOM 36512 H HB2  . TRP H 2 189 ? 227.847 261.041 155.470 1.00 116.49 ? 186 TRP N HB2  1 
ATOM 36513 H HB3  . TRP H 2 189 ? 229.111 261.954 155.444 1.00 116.49 ? 186 TRP N HB3  1 
ATOM 36514 H HD1  . TRP H 2 189 ? 229.293 262.781 157.891 1.00 116.49 ? 186 TRP N HD1  1 
ATOM 36515 H HE1  . TRP H 2 189 ? 227.867 263.909 159.468 1.00 116.49 ? 186 TRP N HE1  1 
ATOM 36516 H HE3  . TRP H 2 189 ? 225.109 262.759 155.338 1.00 116.49 ? 186 TRP N HE3  1 
ATOM 36517 H HZ2  . TRP H 2 189 ? 225.220 264.703 159.604 1.00 116.49 ? 186 TRP N HZ2  1 
ATOM 36518 H HZ3  . TRP H 2 189 ? 223.215 263.712 156.267 1.00 116.49 ? 186 TRP N HZ3  1 
ATOM 36519 H HH2  . TRP H 2 189 ? 223.275 264.668 158.369 1.00 116.49 ? 186 TRP N HH2  1 
ATOM 36520 N N    . LYS H 2 190 ? 229.276 264.392 153.808 1.00 119.20 ? 187 LYS N N    1 
ATOM 36521 C CA   . LYS H 2 190 ? 229.731 265.774 153.752 1.00 119.20 ? 187 LYS N CA   1 
ATOM 36522 C C    . LYS H 2 190 ? 229.612 266.388 152.364 1.00 119.20 ? 187 LYS N C    1 
ATOM 36523 O O    . LYS H 2 190 ? 229.823 267.597 152.221 1.00 119.20 ? 187 LYS N O    1 
ATOM 36524 C CB   . LYS H 2 190 ? 231.184 265.869 154.231 1.00 119.20 ? 187 LYS N CB   1 
ATOM 36525 C CG   . LYS H 2 190 ? 231.370 265.500 155.693 1.00 119.20 ? 187 LYS N CG   1 
ATOM 36526 C CD   . LYS H 2 190 ? 232.779 265.802 156.169 1.00 119.20 ? 187 LYS N CD   1 
ATOM 36527 C CE   . LYS H 2 190 ? 232.968 265.391 157.619 1.00 119.20 ? 187 LYS N CE   1 
ATOM 36528 N NZ   . LYS H 2 190 ? 232.092 266.172 158.535 1.00 119.20 ? 187 LYS N NZ   1 
ATOM 36529 H H    . LYS H 2 190 ? 229.888 263.811 153.643 1.00 119.20 ? 187 LYS N H    1 
ATOM 36530 H HA   . LYS H 2 190 ? 229.148 266.280 154.339 1.00 119.20 ? 187 LYS N HA   1 
ATOM 36531 H HB2  . LYS H 2 190 ? 231.735 265.286 153.686 1.00 119.20 ? 187 LYS N HB2  1 
ATOM 36532 H HB3  . LYS H 2 190 ? 231.504 266.774 154.091 1.00 119.20 ? 187 LYS N HB3  1 
ATOM 36533 H HG2  . LYS H 2 190 ? 230.732 265.990 156.235 1.00 119.20 ? 187 LYS N HG2  1 
ATOM 36534 H HG3  . LYS H 2 190 ? 231.181 264.557 155.816 1.00 119.20 ? 187 LYS N HG3  1 
ATOM 36535 H HD2  . LYS H 2 190 ? 233.419 265.333 155.611 1.00 119.20 ? 187 LYS N HD2  1 
ATOM 36536 H HD3  . LYS H 2 190 ? 232.960 266.750 156.073 1.00 119.20 ? 187 LYS N HD3  1 
ATOM 36537 H HE2  . LYS H 2 190 ? 232.774 264.445 157.715 1.00 119.20 ? 187 LYS N HE2  1 
ATOM 36538 H HE3  . LYS H 2 190 ? 233.896 265.518 157.873 1.00 119.20 ? 187 LYS N HE3  1 
ATOM 36539 H HZ1  . LYS H 2 190 ? 232.356 266.048 159.376 1.00 119.20 ? 187 LYS N HZ1  1 
ATOM 36540 H HZ2  . LYS H 2 190 ? 232.145 267.037 158.331 1.00 119.20 ? 187 LYS N HZ2  1 
ATOM 36541 H HZ3  . LYS H 2 190 ? 231.250 265.898 158.446 1.00 119.20 ? 187 LYS N HZ3  1 
ATOM 36542 N N    . SER H 2 191 ? 229.305 265.618 151.309 1.00 119.28 ? 188 SER N N    1 
ATOM 36543 C CA   . SER H 2 191 ? 229.143 266.160 149.929 1.00 119.28 ? 188 SER N CA   1 
ATOM 36544 C C    . SER H 2 191 ? 227.775 266.825 149.786 1.00 119.28 ? 188 SER N C    1 
ATOM 36545 O O    . SER H 2 191 ? 227.655 267.619 148.827 1.00 119.28 ? 188 SER N O    1 
ATOM 36546 C CB   . SER H 2 191 ? 229.315 265.138 148.838 1.00 119.28 ? 188 SER N CB   1 
ATOM 36547 O OG   . SER H 2 191 ? 228.198 264.273 148.782 1.00 119.28 ? 188 SER N OG   1 
ATOM 36548 H H    . SER H 2 191 ? 229.186 264.767 151.340 1.00 119.28 ? 188 SER N H    1 
ATOM 36549 H HA   . SER H 2 191 ? 229.819 266.842 149.794 1.00 119.28 ? 188 SER N HA   1 
ATOM 36550 H HB2  . SER H 2 191 ? 229.402 265.596 147.988 1.00 119.28 ? 188 SER N HB2  1 
ATOM 36551 H HB3  . SER H 2 191 ? 230.128 264.629 148.981 1.00 119.28 ? 188 SER N HB3  1 
ATOM 36552 H HG   . SER H 2 191 ? 228.322 263.717 148.165 1.00 119.28 ? 188 SER N HG   1 
ATOM 36553 N N    . HIS H 2 192 ? 226.806 266.518 150.647 1.00 117.78 ? 189 HIS N N    1 
ATOM 36554 C CA   . HIS H 2 192 ? 225.417 267.021 150.509 1.00 117.78 ? 189 HIS N CA   1 
ATOM 36555 C C    . HIS H 2 192 ? 225.112 267.933 151.696 1.00 117.78 ? 189 HIS N C    1 
ATOM 36556 O O    . HIS H 2 192 ? 225.587 267.616 152.804 1.00 117.78 ? 189 HIS N O    1 
ATOM 36557 C CB   . HIS H 2 192 ? 224.512 265.813 150.313 1.00 117.78 ? 189 HIS N CB   1 
ATOM 36558 C CG   . HIS H 2 192 ? 224.758 265.106 149.025 1.00 117.78 ? 189 HIS N CG   1 
ATOM 36559 N ND1  . HIS H 2 192 ? 225.184 263.795 148.975 1.00 117.78 ? 189 HIS N ND1  1 
ATOM 36560 C CD2  . HIS H 2 192 ? 224.665 265.524 147.745 1.00 117.78 ? 189 HIS N CD2  1 
ATOM 36561 C CE1  . HIS H 2 192 ? 225.326 263.428 147.719 1.00 117.78 ? 189 HIS N CE1  1 
ATOM 36562 N NE2  . HIS H 2 192 ? 225.019 264.474 146.944 1.00 117.78 ? 189 HIS N NE2  1 
ATOM 36563 H H    . HIS H 2 192 ? 226.910 265.985 151.384 1.00 117.78 ? 189 HIS N H    1 
ATOM 36564 H HA   . HIS H 2 192 ? 225.359 267.565 149.697 1.00 117.78 ? 189 HIS N HA   1 
ATOM 36565 H HB2  . HIS H 2 192 ? 224.670 265.188 151.047 1.00 117.78 ? 189 HIS N HB2  1 
ATOM 36566 H HB3  . HIS H 2 192 ? 223.579 266.088 150.359 1.00 117.78 ? 189 HIS N HB3  1 
ATOM 36567 H HD2  . HIS H 2 192 ? 224.402 266.377 147.455 1.00 117.78 ? 189 HIS N HD2  1 
ATOM 36568 H HE1  . HIS H 2 192 ? 225.607 262.579 147.422 1.00 117.78 ? 189 HIS N HE1  1 
ATOM 36569 H HE2  . HIS H 2 192 ? 225.037 264.482 146.068 1.00 117.78 ? 189 HIS N HE2  1 
ATOM 36570 N N    . LYS H 2 193 ? 224.374 269.024 151.476 1.00 112.47 ? 190 LYS N N    1 
ATOM 36571 C CA   . LYS H 2 193 ? 224.111 270.003 152.525 1.00 112.47 ? 190 LYS N CA   1 
ATOM 36572 C C    . LYS H 2 193 ? 223.290 269.405 153.663 1.00 112.47 ? 190 LYS N C    1 
ATOM 36573 O O    . LYS H 2 193 ? 223.600 269.623 154.840 1.00 112.47 ? 190 LYS N O    1 
ATOM 36574 C CB   . LYS H 2 193 ? 223.407 271.226 151.936 1.00 112.47 ? 190 LYS N CB   1 
ATOM 36575 C CG   . LYS H 2 193 ? 221.996 270.964 151.439 1.00 112.47 ? 190 LYS N CG   1 
ATOM 36576 C CD   . LYS H 2 193 ? 221.379 272.223 150.851 1.00 112.47 ? 190 LYS N CD   1 
ATOM 36577 C CE   . LYS H 2 193 ? 219.983 271.957 150.315 1.00 112.47 ? 190 LYS N CE   1 
ATOM 36578 N NZ   . LYS H 2 193 ? 219.026 271.626 151.407 1.00 112.47 ? 190 LYS N NZ   1 
ATOM 36579 H H    . LYS H 2 193 ? 224.018 269.203 150.714 1.00 112.47 ? 190 LYS N H    1 
ATOM 36580 H HA   . LYS H 2 193 ? 224.963 270.277 152.898 1.00 112.47 ? 190 LYS N HA   1 
ATOM 36581 H HB2  . LYS H 2 193 ? 223.376 271.923 152.610 1.00 112.47 ? 190 LYS N HB2  1 
ATOM 36582 H HB3  . LYS H 2 193 ? 223.939 271.567 151.200 1.00 112.47 ? 190 LYS N HB3  1 
ATOM 36583 H HG2  . LYS H 2 193 ? 222.011 270.264 150.768 1.00 112.47 ? 190 LYS N HG2  1 
ATOM 36584 H HG3  . LYS H 2 193 ? 221.447 270.643 152.171 1.00 112.47 ? 190 LYS N HG3  1 
ATOM 36585 H HD2  . LYS H 2 193 ? 221.340 272.914 151.531 1.00 112.47 ? 190 LYS N HD2  1 
ATOM 36586 H HD3  . LYS H 2 193 ? 221.943 272.559 150.137 1.00 112.47 ? 190 LYS N HD3  1 
ATOM 36587 H HE2  . LYS H 2 193 ? 219.667 272.737 149.833 1.00 112.47 ? 190 LYS N HE2  1 
ATOM 36588 H HE3  . LYS H 2 193 ? 220.014 271.225 149.679 1.00 112.47 ? 190 LYS N HE3  1 
ATOM 36589 H HZ1  . LYS H 2 193 ? 218.723 270.797 151.295 1.00 112.47 ? 190 LYS N HZ1  1 
ATOM 36590 H HZ2  . LYS H 2 193 ? 219.439 271.687 152.193 1.00 112.47 ? 190 LYS N HZ2  1 
ATOM 36591 H HZ3  . LYS H 2 193 ? 218.343 272.196 151.386 1.00 112.47 ? 190 LYS N HZ3  1 
ATOM 36592 N N    . SER H 2 194 ? 222.243 268.649 153.339 1.00 116.34 ? 191 SER N N    1 
ATOM 36593 C CA   . SER H 2 194 ? 221.354 268.129 154.367 1.00 116.34 ? 191 SER N CA   1 
ATOM 36594 C C    . SER H 2 194 ? 220.612 266.909 153.844 1.00 116.34 ? 191 SER N C    1 
ATOM 36595 O O    . SER H 2 194 ? 220.578 266.643 152.640 1.00 116.34 ? 191 SER N O    1 
ATOM 36596 C CB   . SER H 2 194 ? 220.355 269.195 154.835 1.00 116.34 ? 191 SER N CB   1 
ATOM 36597 O OG   . SER H 2 194 ? 219.357 269.422 153.855 1.00 116.34 ? 191 SER N OG   1 
ATOM 36598 H H    . SER H 2 194 ? 222.033 268.428 152.535 1.00 116.34 ? 191 SER N H    1 
ATOM 36599 H HA   . SER H 2 194 ? 221.895 267.873 155.130 1.00 116.34 ? 191 SER N HA   1 
ATOM 36600 H HB2  . SER H 2 194 ? 219.940 268.912 155.665 1.00 116.34 ? 191 SER N HB2  1 
ATOM 36601 H HB3  . SER H 2 194 ? 220.824 270.023 155.021 1.00 116.34 ? 191 SER N HB3  1 
ATOM 36602 H HG   . SER H 2 194 ? 218.821 270.007 154.131 1.00 116.34 ? 191 SER N HG   1 
ATOM 36603 N N    . TYR H 2 195 ? 220.015 266.169 154.776 1.00 117.63 ? 192 TYR N N    1 
ATOM 36604 C CA   . TYR H 2 195 ? 219.216 264.993 154.472 1.00 117.63 ? 192 TYR N CA   1 
ATOM 36605 C C    . TYR H 2 195 ? 217.938 264.948 155.297 1.00 117.63 ? 192 TYR N C    1 
ATOM 36606 O O    . TYR H 2 195 ? 217.898 265.406 156.443 1.00 117.63 ? 192 TYR N O    1 
ATOM 36607 C CB   . TYR H 2 195 ? 219.960 263.696 154.821 1.00 117.63 ? 192 TYR N CB   1 
ATOM 36608 C CG   . TYR H 2 195 ? 221.131 263.388 153.916 1.00 117.63 ? 192 TYR N CG   1 
ATOM 36609 C CD1  . TYR H 2 195 ? 222.312 264.111 154.005 1.00 117.63 ? 192 TYR N CD1  1 
ATOM 36610 C CD2  . TYR H 2 195 ? 221.059 262.365 152.980 1.00 117.63 ? 192 TYR N CD2  1 
ATOM 36611 C CE1  . TYR H 2 195 ? 223.387 263.830 153.183 1.00 117.63 ? 192 TYR N CE1  1 
ATOM 36612 C CE2  . TYR H 2 195 ? 222.129 262.076 152.155 1.00 117.63 ? 192 TYR N CE2  1 
ATOM 36613 C CZ   . TYR H 2 195 ? 223.290 262.811 152.260 1.00 117.63 ? 192 TYR N CZ   1 
ATOM 36614 O OH   . TYR H 2 195 ? 224.356 262.526 151.440 1.00 117.63 ? 192 TYR N OH   1 
ATOM 36615 H H    . TYR H 2 195 ? 220.066 266.342 155.617 1.00 117.63 ? 192 TYR N H    1 
ATOM 36616 H HA   . TYR H 2 195 ? 219.040 264.981 153.518 1.00 117.63 ? 192 TYR N HA   1 
ATOM 36617 H HB2  . TYR H 2 195 ? 220.278 263.754 155.736 1.00 117.63 ? 192 TYR N HB2  1 
ATOM 36618 H HB3  . TYR H 2 195 ? 219.333 262.956 154.785 1.00 117.63 ? 192 TYR N HB3  1 
ATOM 36619 H HD1  . TYR H 2 195 ? 222.381 264.797 154.629 1.00 117.63 ? 192 TYR N HD1  1 
ATOM 36620 H HD2  . TYR H 2 195 ? 220.278 261.866 152.907 1.00 117.63 ? 192 TYR N HD2  1 
ATOM 36621 H HE1  . TYR H 2 195 ? 224.171 264.325 153.252 1.00 117.63 ? 192 TYR N HE1  1 
ATOM 36622 H HE2  . TYR H 2 195 ? 222.066 261.389 151.532 1.00 117.63 ? 192 TYR N HE2  1 
ATOM 36623 H HH   . TYR H 2 195 ? 225.053 262.874 151.754 1.00 117.63 ? 192 TYR N HH   1 
ATOM 36624 N N    . SER H 2 196 ? 216.862 264.478 154.674 1.00 120.60 ? 193 SER N N    1 
ATOM 36625 C CA   . SER H 2 196 ? 215.565 264.399 155.329 1.00 120.60 ? 193 SER N CA   1 
ATOM 36626 C C    . SER H 2 196 ? 215.023 262.979 155.400 1.00 120.60 ? 193 SER N C    1 
ATOM 36627 O O    . SER H 2 196 ? 215.290 262.160 154.517 1.00 120.60 ? 193 SER N O    1 
ATOM 36628 C CB   . SER H 2 196 ? 214.591 265.290 154.548 1.00 120.60 ? 193 SER N CB   1 
ATOM 36629 O OG   . SER H 2 196 ? 215.006 266.645 154.576 1.00 120.60 ? 193 SER N OG   1 
ATOM 36630 H H    . SER H 2 196 ? 216.940 263.939 154.008 1.00 120.60 ? 193 SER N H    1 
ATOM 36631 H HA   . SER H 2 196 ? 215.650 264.759 156.226 1.00 120.60 ? 193 SER N HA   1 
ATOM 36632 H HB2  . SER H 2 196 ? 214.534 264.985 153.629 1.00 120.60 ? 193 SER N HB2  1 
ATOM 36633 H HB3  . SER H 2 196 ? 213.702 265.213 154.928 1.00 120.60 ? 193 SER N HB3  1 
ATOM 36634 H HG   . SER H 2 196 ? 214.461 267.114 154.142 1.00 120.60 ? 193 SER N HG   1 
ATOM 36635 N N    . CYS H 2 197 ? 214.262 262.697 156.455 1.00 122.05 ? 194 CYS N N    1 
ATOM 36636 C CA   . CYS H 2 197 ? 213.587 261.414 156.643 1.00 122.05 ? 194 CYS N CA   1 
ATOM 36637 C C    . CYS H 2 197 ? 212.112 261.705 156.909 1.00 122.05 ? 194 CYS N C    1 
ATOM 36638 O O    . CYS H 2 197 ? 211.714 261.960 158.048 1.00 122.05 ? 194 CYS N O    1 
ATOM 36639 C CB   . CYS H 2 197 ? 214.213 260.608 157.784 1.00 122.05 ? 194 CYS N CB   1 
ATOM 36640 S SG   . CYS H 2 197 ? 213.329 259.073 158.171 1.00 122.05 ? 194 CYS N SG   1 
ATOM 36641 H H    . CYS H 2 197 ? 214.121 263.256 157.093 1.00 122.05 ? 194 CYS N H    1 
ATOM 36642 H HA   . CYS H 2 197 ? 213.683 260.869 155.847 1.00 122.05 ? 194 CYS N HA   1 
ATOM 36643 H HB2  . CYS H 2 197 ? 215.130 260.393 157.551 1.00 122.05 ? 194 CYS N HB2  1 
ATOM 36644 H HB3  . CYS H 2 197 ? 214.245 261.162 158.580 1.00 122.05 ? 194 CYS N HB3  1 
ATOM 36645 N N    . GLN H 2 198 ? 211.304 261.665 155.854 1.00 111.95 ? 195 GLN N N    1 
ATOM 36646 C CA   . GLN H 2 198 ? 209.875 261.917 155.967 1.00 111.95 ? 195 GLN N CA   1 
ATOM 36647 C C    . GLN H 2 198 ? 209.129 260.613 156.210 1.00 111.95 ? 195 GLN N C    1 
ATOM 36648 O O    . GLN H 2 198 ? 209.483 259.568 155.657 1.00 111.95 ? 195 GLN N O    1 
ATOM 36649 C CB   . GLN H 2 198 ? 209.344 262.597 154.704 1.00 111.95 ? 195 GLN N CB   1 
ATOM 36650 C CG   . GLN H 2 198 ? 209.307 261.696 153.479 1.00 111.95 ? 195 GLN N CG   1 
ATOM 36651 C CD   . GLN H 2 198 ? 207.982 260.974 153.326 1.00 111.95 ? 195 GLN N CD   1 
ATOM 36652 O OE1  . GLN H 2 198 ? 206.928 261.509 153.669 1.00 111.95 ? 195 GLN N OE1  1 
ATOM 36653 N NE2  . GLN H 2 198 ? 208.030 259.750 152.815 1.00 111.95 ? 195 GLN N NE2  1 
ATOM 36654 H H    . GLN H 2 198 ? 211.570 261.491 155.055 1.00 111.95 ? 195 GLN N H    1 
ATOM 36655 H HA   . GLN H 2 198 ? 209.729 262.510 156.720 1.00 111.95 ? 195 GLN N HA   1 
ATOM 36656 H HB2  . GLN H 2 198 ? 208.448 262.926 154.878 1.00 111.95 ? 195 GLN N HB2  1 
ATOM 36657 H HB3  . GLN H 2 198 ? 209.897 263.370 154.508 1.00 111.95 ? 195 GLN N HB3  1 
ATOM 36658 H HG2  . GLN H 2 198 ? 209.475 262.228 152.685 1.00 111.95 ? 195 GLN N HG2  1 
ATOM 36659 H HG3  . GLN H 2 198 ? 210.022 261.043 153.540 1.00 111.95 ? 195 GLN N HG3  1 
ATOM 36660 H HE21 . GLN H 2 198 ? 208.786 259.409 152.587 1.00 111.95 ? 195 GLN N HE21 1 
ATOM 36661 H HE22 . GLN H 2 198 ? 207.305 259.298 152.712 1.00 111.95 ? 195 GLN N HE22 1 
ATOM 36662 N N    . VAL H 2 199 ? 208.127 260.628 157.113 1.00 105.96 ? 196 VAL N N    1 
ATOM 36663 C CA   . VAL H 2 199 ? 207.294 259.425 157.434 1.00 105.96 ? 196 VAL N CA   1 
ATOM 36664 C C    . VAL H 2 199 ? 205.828 259.778 157.141 1.00 105.96 ? 196 VAL N C    1 
ATOM 36665 O O    . VAL H 2 199 ? 205.356 260.782 157.678 1.00 105.96 ? 196 VAL N O    1 
ATOM 36666 C CB   . VAL H 2 199 ? 207.548 258.842 158.847 1.00 105.96 ? 196 VAL N CB   1 
ATOM 36667 C CG1  . VAL H 2 199 ? 209.029 258.844 159.194 1.00 105.96 ? 196 VAL N CG1  1 
ATOM 36668 C CG2  . VAL H 2 199 ? 206.751 259.496 159.967 1.00 105.96 ? 196 VAL N CG2  1 
ATOM 36669 H H    . VAL H 2 199 ? 207.883 261.323 157.556 1.00 105.96 ? 196 VAL N H    1 
ATOM 36670 H HA   . VAL H 2 199 ? 207.539 258.723 156.811 1.00 105.96 ? 196 VAL N HA   1 
ATOM 36671 H HB   . VAL H 2 199 ? 207.271 257.913 158.812 1.00 105.96 ? 196 VAL N HB   1 
ATOM 36672 H HG11 . VAL H 2 199 ? 209.188 258.253 159.946 1.00 105.96 ? 196 VAL N HG11 1 
ATOM 36673 H HG12 . VAL H 2 199 ? 209.544 258.538 158.431 1.00 105.96 ? 196 VAL N HG12 1 
ATOM 36674 H HG13 . VAL H 2 199 ? 209.303 259.745 159.426 1.00 105.96 ? 196 VAL N HG13 1 
ATOM 36675 H HG21 . VAL H 2 199 ? 207.131 259.248 160.824 1.00 105.96 ? 196 VAL N HG21 1 
ATOM 36676 H HG22 . VAL H 2 199 ? 206.789 260.460 159.869 1.00 105.96 ? 196 VAL N HG22 1 
ATOM 36677 H HG23 . VAL H 2 199 ? 205.828 259.199 159.931 1.00 105.96 ? 196 VAL N HG23 1 
ATOM 36678 N N    . THR H 2 200 ? 205.147 259.012 156.287 1.00 107.67 ? 197 THR N N    1 
ATOM 36679 C CA   . THR H 2 200 ? 203.761 259.208 155.885 1.00 107.67 ? 197 THR N CA   1 
ATOM 36680 C C    . THR H 2 200 ? 202.865 258.287 156.699 1.00 107.67 ? 197 THR N C    1 
ATOM 36681 O O    . THR H 2 200 ? 203.097 257.074 156.748 1.00 107.67 ? 197 THR N O    1 
ATOM 36682 C CB   . THR H 2 200 ? 203.578 258.935 154.390 1.00 107.67 ? 197 THR N CB   1 
ATOM 36683 O OG1  . THR H 2 200 ? 204.037 257.612 154.086 1.00 107.67 ? 197 THR N OG1  1 
ATOM 36684 C CG2  . THR H 2 200 ? 204.367 259.941 153.566 1.00 107.67 ? 197 THR N CG2  1 
ATOM 36685 H H    . THR H 2 200 ? 205.493 258.283 155.991 1.00 107.67 ? 197 THR N H    1 
ATOM 36686 H HA   . THR H 2 200 ? 203.517 260.132 156.051 1.00 107.67 ? 197 THR N HA   1 
ATOM 36687 H HB   . THR H 2 200 ? 202.637 259.017 154.171 1.00 107.67 ? 197 THR N HB   1 
ATOM 36688 H HG1  . THR H 2 200 ? 204.014 257.141 154.781 1.00 107.67 ? 197 THR N HG1  1 
ATOM 36689 H HG21 . THR H 2 200 ? 204.242 259.756 152.622 1.00 107.67 ? 197 THR N HG21 1 
ATOM 36690 H HG22 . THR H 2 200 ? 204.054 260.838 153.763 1.00 107.67 ? 197 THR N HG22 1 
ATOM 36691 H HG23 . THR H 2 200 ? 205.309 259.872 153.786 1.00 107.67 ? 197 THR N HG23 1 
ATOM 36692 N N    . HIS H 2 201 ? 201.808 258.822 157.302 1.00 108.58 ? 198 HIS N N    1 
ATOM 36693 C CA   . HIS H 2 201 ? 200.895 258.022 158.145 1.00 108.58 ? 198 HIS N CA   1 
ATOM 36694 C C    . HIS H 2 201 ? 199.475 258.404 157.820 1.00 108.58 ? 198 HIS N C    1 
ATOM 36695 O O    . HIS H 2 201 ? 198.939 259.345 158.431 1.00 108.58 ? 198 HIS N O    1 
ATOM 36696 C CB   . HIS H 2 201 ? 201.271 258.137 159.569 1.00 108.58 ? 198 HIS N CB   1 
ATOM 36697 C CG   . HIS H 2 201 ? 200.357 257.466 160.522 1.00 108.58 ? 198 HIS N CG   1 
ATOM 36698 N ND1  . HIS H 2 201 ? 200.551 256.170 160.916 1.00 108.58 ? 198 HIS N ND1  1 
ATOM 36699 C CD2  . HIS H 2 201 ? 199.306 257.932 161.221 1.00 108.58 ? 198 HIS N CD2  1 
ATOM 36700 C CE1  . HIS H 2 201 ? 199.628 255.856 161.788 1.00 108.58 ? 198 HIS N CE1  1 
ATOM 36701 N NE2  . HIS H 2 201 ? 198.891 256.930 162.030 1.00 108.58 ? 198 HIS N NE2  1 
ATOM 36702 H H    . HIS H 2 201 ? 201.543 259.636 157.221 1.00 108.58 ? 198 HIS N H    1 
ATOM 36703 H HA   . HIS H 2 201 ? 201.001 257.085 157.917 1.00 108.58 ? 198 HIS N HA   1 
ATOM 36704 H HB2  . HIS H 2 201 ? 202.143 257.717 159.637 1.00 108.58 ? 198 HIS N HB2  1 
ATOM 36705 H HB3  . HIS H 2 201 ? 201.350 259.078 159.792 1.00 108.58 ? 198 HIS N HB3  1 
ATOM 36706 H HD2  . HIS H 2 201 ? 198.960 258.795 161.197 1.00 108.58 ? 198 HIS N HD2  1 
ATOM 36707 H HE1  . HIS H 2 201 ? 199.549 255.035 162.218 1.00 108.58 ? 198 HIS N HE1  1 
ATOM 36708 H HE2  . HIS H 2 201 ? 198.217 256.970 162.563 1.00 108.58 ? 198 HIS N HE2  1 
ATOM 36709 N N    . GLU H 2 202 ? 198.918 257.678 156.879 1.00 113.03 ? 199 GLU N N    1 
ATOM 36710 C CA   . GLU H 2 202 ? 197.545 257.880 156.417 1.00 113.03 ? 199 GLU N CA   1 
ATOM 36711 C C    . GLU H 2 202 ? 197.338 259.304 155.907 1.00 113.03 ? 199 GLU N C    1 
ATOM 36712 O O    . GLU H 2 202 ? 196.313 259.939 156.165 1.00 113.03 ? 199 GLU N O    1 
ATOM 36713 C CB   . GLU H 2 202 ? 196.542 257.544 157.521 1.00 113.03 ? 199 GLU N CB   1 
ATOM 36714 C CG   . GLU H 2 202 ? 195.234 256.966 157.009 1.00 113.03 ? 199 GLU N CG   1 
ATOM 36715 C CD   . GLU H 2 202 ? 195.422 255.641 156.297 1.00 113.03 ? 199 GLU N CD   1 
ATOM 36716 O OE1  . GLU H 2 202 ? 196.384 254.916 156.629 1.00 113.03 ? 199 GLU N OE1  1 
ATOM 36717 O OE2  . GLU H 2 202 ? 194.608 255.323 155.404 1.00 113.03 ? 199 GLU N OE2  1 
ATOM 36718 H H    . GLU H 2 202 ? 199.313 257.003 156.521 1.00 113.03 ? 199 GLU N H    1 
ATOM 36719 H HA   . GLU H 2 202 ? 197.390 257.274 155.675 1.00 113.03 ? 199 GLU N HA   1 
ATOM 36720 H HB2  . GLU H 2 202 ? 196.948 256.910 158.133 1.00 113.03 ? 199 GLU N HB2  1 
ATOM 36721 H HB3  . GLU H 2 202 ? 196.353 258.348 158.030 1.00 113.03 ? 199 GLU N HB3  1 
ATOM 36722 H HG2  . GLU H 2 202 ? 194.624 256.846 157.754 1.00 113.03 ? 199 GLU N HG2  1 
ATOM 36723 H HG3  . GLU H 2 202 ? 194.820 257.599 156.402 1.00 113.03 ? 199 GLU N HG3  1 
ATOM 36724 N N    . GLY H 2 203 ? 198.325 259.810 155.174 1.00 102.45 ? 200 GLY N N    1 
ATOM 36725 C CA   . GLY H 2 203 ? 198.242 261.143 154.611 1.00 102.45 ? 200 GLY N CA   1 
ATOM 36726 C C    . GLY H 2 203 ? 199.059 262.167 155.371 1.00 102.45 ? 200 GLY N C    1 
ATOM 36727 O O    . GLY H 2 203 ? 199.724 263.012 154.765 1.00 102.45 ? 200 GLY N O    1 
ATOM 36728 H H    . GLY H 2 203 ? 199.054 259.391 154.993 1.00 102.45 ? 200 GLY N H    1 
ATOM 36729 H HA2  . GLY H 2 203 ? 198.544 261.117 153.690 1.00 102.45 ? 200 GLY N HA2  1 
ATOM 36730 H HA3  . GLY H 2 203 ? 197.314 261.424 154.598 1.00 102.45 ? 200 GLY N HA3  1 
ATOM 36731 N N    . SER H 2 204 ? 199.021 262.100 156.700 1.00 105.45 ? 201 SER N N    1 
ATOM 36732 C CA   . SER H 2 204 ? 199.800 263.026 157.511 1.00 105.45 ? 201 SER N CA   1 
ATOM 36733 C C    . SER H 2 204 ? 201.288 262.794 157.290 1.00 105.45 ? 201 SER N C    1 
ATOM 36734 O O    . SER H 2 204 ? 201.757 261.652 157.284 1.00 105.45 ? 201 SER N O    1 
ATOM 36735 C CB   . SER H 2 204 ? 199.449 262.859 158.989 1.00 105.45 ? 201 SER N CB   1 
ATOM 36736 O OG   . SER H 2 204 ? 200.277 263.672 159.803 1.00 105.45 ? 201 SER N OG   1 
ATOM 36737 H H    . SER H 2 204 ? 198.555 261.531 157.146 1.00 105.45 ? 201 SER N H    1 
ATOM 36738 H HA   . SER H 2 204 ? 199.585 263.933 157.243 1.00 105.45 ? 201 SER N HA   1 
ATOM 36739 H HB2  . SER H 2 204 ? 198.519 263.093 159.132 1.00 105.45 ? 201 SER N HB2  1 
ATOM 36740 H HB3  . SER H 2 204 ? 199.550 261.929 159.246 1.00 105.45 ? 201 SER N HB3  1 
ATOM 36741 H HG   . SER H 2 204 ? 200.067 263.567 160.610 1.00 105.45 ? 201 SER N HG   1 
ATOM 36742 N N    . THR H 2 205 ? 202.050 263.877 157.054 1.00 102.63 ? 202 THR N N    1 
ATOM 36743 C CA   . THR H 2 205 ? 203.504 263.786 156.751 1.00 102.63 ? 202 THR N CA   1 
ATOM 36744 C C    . THR H 2 205 ? 204.299 264.591 157.783 1.00 102.63 ? 202 THR N C    1 
ATOM 36745 O O    . THR H 2 205 ? 204.023 265.804 157.902 1.00 102.63 ? 202 THR N O    1 
ATOM 36746 C CB   . THR H 2 205 ? 203.811 264.121 155.282 1.00 102.63 ? 202 THR N CB   1 
ATOM 36747 O OG1  . THR H 2 205 ? 205.174 263.750 155.064 1.00 102.63 ? 202 THR N OG1  1 
ATOM 36748 C CG2  . THR H 2 205 ? 203.614 265.570 154.888 1.00 102.63 ? 202 THR N CG2  1 
ATOM 36749 H H    . THR H 2 205 ? 201.781 264.692 157.110 1.00 102.63 ? 202 THR N H    1 
ATOM 36750 H HA   . THR H 2 205 ? 203.766 262.859 156.865 1.00 102.63 ? 202 THR N HA   1 
ATOM 36751 H HB   . THR H 2 205 ? 203.244 263.567 154.723 1.00 102.63 ? 202 THR N HB   1 
ATOM 36752 H HG1  . THR H 2 205 ? 205.393 263.913 154.270 1.00 102.63 ? 202 THR N HG1  1 
ATOM 36753 H HG21 . THR H 2 205 ? 203.506 265.628 153.926 1.00 102.63 ? 202 THR N HG21 1 
ATOM 36754 H HG22 . THR H 2 205 ? 202.823 265.927 155.321 1.00 102.63 ? 202 THR N HG22 1 
ATOM 36755 H HG23 . THR H 2 205 ? 204.390 266.087 155.155 1.00 102.63 ? 202 THR N HG23 1 
ATOM 36756 N N    . VAL H 2 206 ? 205.177 263.938 158.553 1.00 105.73 ? 203 VAL N N    1 
ATOM 36757 C CA   . VAL H 2 206 ? 206.095 264.575 159.489 1.00 105.73 ? 203 VAL N CA   1 
ATOM 36758 C C    . VAL H 2 206 ? 207.497 264.072 159.178 1.00 105.73 ? 203 VAL N C    1 
ATOM 36759 O O    . VAL H 2 206 ? 207.712 262.866 159.017 1.00 105.73 ? 203 VAL N O    1 
ATOM 36760 C CB   . VAL H 2 206 ? 205.714 264.289 160.956 1.00 105.73 ? 203 VAL N CB   1 
ATOM 36761 C CG1  . VAL H 2 206 ? 205.703 262.793 161.221 1.00 105.73 ? 203 VAL N CG1  1 
ATOM 36762 C CG2  . VAL H 2 206 ? 206.674 264.996 161.900 1.00 105.73 ? 203 VAL N CG2  1 
ATOM 36763 H H    . VAL H 2 206 ? 205.315 263.095 158.454 1.00 105.73 ? 203 VAL N H    1 
ATOM 36764 H HA   . VAL H 2 206 ? 206.050 265.538 159.383 1.00 105.73 ? 203 VAL N HA   1 
ATOM 36765 H HB   . VAL H 2 206 ? 204.821 264.632 161.116 1.00 105.73 ? 203 VAL N HB   1 
ATOM 36766 H HG11 . VAL H 2 206 ? 205.462 262.630 162.146 1.00 105.73 ? 203 VAL N HG11 1 
ATOM 36767 H HG12 . VAL H 2 206 ? 205.056 262.366 160.639 1.00 105.73 ? 203 VAL N HG12 1 
ATOM 36768 H HG13 . VAL H 2 206 ? 206.584 262.427 161.048 1.00 105.73 ? 203 VAL N HG13 1 
ATOM 36769 H HG21 . VAL H 2 206 ? 206.423 264.808 162.818 1.00 105.73 ? 203 VAL N HG21 1 
ATOM 36770 H HG22 . VAL H 2 206 ? 207.577 264.679 161.741 1.00 105.73 ? 203 VAL N HG22 1 
ATOM 36771 H HG23 . VAL H 2 206 ? 206.635 265.953 161.744 1.00 105.73 ? 203 VAL N HG23 1 
ATOM 36772 N N    . GLU H 2 207 ? 208.425 265.023 159.022 1.00 114.40 ? 204 GLU N N    1 
ATOM 36773 C CA   . GLU H 2 207 ? 209.797 264.704 158.592 1.00 114.40 ? 204 GLU N CA   1 
ATOM 36774 C C    . GLU H 2 207 ? 210.792 265.448 159.462 1.00 114.40 ? 204 GLU N C    1 
ATOM 36775 O O    . GLU H 2 207 ? 210.345 266.137 160.402 1.00 114.40 ? 204 GLU N O    1 
ATOM 36776 C CB   . GLU H 2 207 ? 209.971 265.116 157.124 1.00 114.40 ? 204 GLU N CB   1 
ATOM 36777 C CG   . GLU H 2 207 ? 210.191 266.599 156.876 1.00 114.40 ? 204 GLU N CG   1 
ATOM 36778 C CD   . GLU H 2 207 ? 209.925 267.000 155.437 1.00 114.40 ? 204 GLU N CD   1 
ATOM 36779 O OE1  . GLU H 2 207 ? 210.752 266.656 154.569 1.00 114.40 ? 204 GLU N OE1  1 
ATOM 36780 O OE2  . GLU H 2 207 ? 208.889 267.646 155.186 1.00 114.40 ? 204 GLU N OE2  1 
ATOM 36781 H H    . GLU H 2 207 ? 208.315 265.857 159.203 1.00 114.40 ? 204 GLU N H    1 
ATOM 36782 H HA   . GLU H 2 207 ? 209.960 263.753 158.687 1.00 114.40 ? 204 GLU N HA   1 
ATOM 36783 H HB2  . GLU H 2 207 ? 210.725 264.631 156.753 1.00 114.40 ? 204 GLU N HB2  1 
ATOM 36784 H HB3  . GLU H 2 207 ? 209.176 264.843 156.639 1.00 114.40 ? 204 GLU N HB3  1 
ATOM 36785 H HG2  . GLU H 2 207 ? 209.608 267.116 157.454 1.00 114.40 ? 204 GLU N HG2  1 
ATOM 36786 H HG3  . GLU H 2 207 ? 211.108 266.830 157.090 1.00 114.40 ? 204 GLU N HG3  1 
ATOM 36787 N N    . LYS H 2 208 ? 212.078 265.284 159.174 1.00 113.19 ? 205 LYS N N    1 
ATOM 36788 C CA   . LYS H 2 208 ? 213.150 266.001 159.847 1.00 113.19 ? 205 LYS N CA   1 
ATOM 36789 C C    . LYS H 2 208 ? 214.259 266.215 158.829 1.00 113.19 ? 205 LYS N C    1 
ATOM 36790 O O    . LYS H 2 208 ? 214.268 265.606 157.757 1.00 113.19 ? 205 LYS N O    1 
ATOM 36791 C CB   . LYS H 2 208 ? 213.571 265.299 161.143 1.00 113.19 ? 205 LYS N CB   1 
ATOM 36792 C CG   . LYS H 2 208 ? 214.248 266.210 162.152 1.00 113.19 ? 205 LYS N CG   1 
ATOM 36793 C CD   . LYS H 2 208 ? 214.246 265.591 163.540 1.00 113.19 ? 205 LYS N CD   1 
ATOM 36794 C CE   . LYS H 2 208 ? 212.831 265.291 164.006 1.00 113.19 ? 205 LYS N CE   1 
ATOM 36795 N NZ   . LYS H 2 208 ? 212.723 265.290 165.491 1.00 113.19 ? 205 LYS N NZ   1 
ATOM 36796 H H    . LYS H 2 208 ? 212.349 264.738 158.567 1.00 113.19 ? 205 LYS N H    1 
ATOM 36797 H HA   . LYS H 2 208 ? 212.837 266.884 160.098 1.00 113.19 ? 205 LYS N HA   1 
ATOM 36798 H HB2  . LYS H 2 208 ? 212.786 264.904 161.554 1.00 113.19 ? 205 LYS N HB2  1 
ATOM 36799 H HB3  . LYS H 2 208 ? 214.174 264.571 160.924 1.00 113.19 ? 205 LYS N HB3  1 
ATOM 36800 H HG2  . LYS H 2 208 ? 215.161 266.383 161.874 1.00 113.19 ? 205 LYS N HG2  1 
ATOM 36801 H HG3  . LYS H 2 208 ? 213.792 267.066 162.176 1.00 113.19 ? 205 LYS N HG3  1 
ATOM 36802 H HD2  . LYS H 2 208 ? 214.767 264.773 163.533 1.00 113.19 ? 205 LYS N HD2  1 
ATOM 36803 H HD3  . LYS H 2 208 ? 214.674 266.195 164.167 1.00 113.19 ? 205 LYS N HD3  1 
ATOM 36804 H HE2  . LYS H 2 208 ? 212.223 265.952 163.638 1.00 113.19 ? 205 LYS N HE2  1 
ATOM 36805 H HE3  . LYS H 2 208 ? 212.554 264.428 163.661 1.00 113.19 ? 205 LYS N HE3  1 
ATOM 36806 H HZ1  . LYS H 2 208 ? 211.884 265.112 165.728 1.00 113.19 ? 205 LYS N HZ1  1 
ATOM 36807 H HZ2  . LYS H 2 208 ? 213.263 264.668 165.828 1.00 113.19 ? 205 LYS N HZ2  1 
ATOM 36808 H HZ3  . LYS H 2 208 ? 212.957 266.089 165.806 1.00 113.19 ? 205 LYS N HZ3  1 
ATOM 36809 N N    . THR H 2 209 ? 215.244 267.013 159.207 1.00 116.08 ? 206 THR N N    1 
ATOM 36810 C CA   . THR H 2 209 ? 216.363 267.339 158.337 1.00 116.08 ? 206 THR N CA   1 
ATOM 36811 C C    . THR H 2 209 ? 217.612 267.378 159.204 1.00 116.08 ? 206 THR N C    1 
ATOM 36812 O O    . THR H 2 209 ? 217.560 267.745 160.381 1.00 116.08 ? 206 THR N O    1 
ATOM 36813 C CB   . THR H 2 209 ? 216.232 268.658 157.563 1.00 116.08 ? 206 THR N CB   1 
ATOM 36814 O OG1  . THR H 2 209 ? 217.335 268.794 156.659 1.00 116.08 ? 206 THR N OG1  1 
ATOM 36815 C CG2  . THR H 2 209 ? 216.219 269.838 158.522 1.00 116.08 ? 206 THR N CG2  1 
ATOM 36816 H H    . THR H 2 209 ? 215.128 267.595 159.829 1.00 116.08 ? 206 THR N H    1 
ATOM 36817 H HA   . THR H 2 209 ? 216.431 266.619 157.691 1.00 116.08 ? 206 THR N HA   1 
ATOM 36818 H HB   . THR H 2 209 ? 215.398 268.647 157.067 1.00 116.08 ? 206 THR N HB   1 
ATOM 36819 H HG1  . THR H 2 209 ? 217.263 269.515 156.234 1.00 116.08 ? 206 THR N HG1  1 
ATOM 36820 H HG21 . THR H 2 209 ? 216.136 270.663 158.019 1.00 116.08 ? 206 THR N HG21 1 
ATOM 36821 H HG22 . THR H 2 209 ? 215.468 269.753 159.130 1.00 116.08 ? 206 THR N HG22 1 
ATOM 36822 H HG23 . THR H 2 209 ? 217.045 269.851 159.030 1.00 116.08 ? 206 THR N HG23 1 
ATOM 36823 N N    . VAL H 2 210 ? 218.751 266.964 158.603 1.00 114.37 ? 207 VAL N N    1 
ATOM 36824 C CA   . VAL H 2 210 ? 220.035 266.775 159.320 1.00 114.37 ? 207 VAL N CA   1 
ATOM 36825 C C    . VAL H 2 210 ? 221.245 267.000 158.393 1.00 114.37 ? 207 VAL N C    1 
ATOM 36826 O O    . VAL H 2 210 ? 221.398 266.233 157.461 1.00 114.37 ? 207 VAL N O    1 
ATOM 36827 C CB   . VAL H 2 210 ? 220.049 265.341 159.878 1.00 114.37 ? 207 VAL N CB   1 
ATOM 36828 C CG1  . VAL H 2 210 ? 219.852 264.211 158.863 1.00 114.37 ? 207 VAL N CG1  1 
ATOM 36829 C CG2  . VAL H 2 210 ? 221.317 265.100 160.613 1.00 114.37 ? 207 VAL N CG2  1 
ATOM 36830 H H    . VAL H 2 210 ? 218.827 266.764 157.770 1.00 114.37 ? 207 VAL N H    1 
ATOM 36831 H HA   . VAL H 2 210 ? 220.083 267.402 160.058 1.00 114.37 ? 207 VAL N HA   1 
ATOM 36832 H HB   . VAL H 2 210 ? 219.326 265.277 160.521 1.00 114.37 ? 207 VAL N HB   1 
ATOM 36833 H HG11 . VAL H 2 210 ? 219.560 263.413 159.330 1.00 114.37 ? 207 VAL N HG11 1 
ATOM 36834 H HG12 . VAL H 2 210 ? 219.185 264.455 158.202 1.00 114.37 ? 207 VAL N HG12 1 
ATOM 36835 H HG13 . VAL H 2 210 ? 220.690 264.014 158.416 1.00 114.37 ? 207 VAL N HG13 1 
ATOM 36836 H HG21 . VAL H 2 210 ? 221.274 264.199 160.969 1.00 114.37 ? 207 VAL N HG21 1 
ATOM 36837 H HG22 . VAL H 2 210 ? 222.087 265.170 160.027 1.00 114.37 ? 207 VAL N HG22 1 
ATOM 36838 H HG23 . VAL H 2 210 ? 221.404 265.757 161.322 1.00 114.37 ? 207 VAL N HG23 1 
ATOM 36839 N N    . ALA H 2 211 ? 222.169 267.880 158.813 1.00 111.26 ? 208 ALA N N    1 
ATOM 36840 C CA   . ALA H 2 211 ? 223.383 268.231 158.047 1.00 111.26 ? 208 ALA N CA   1 
ATOM 36841 C C    . ALA H 2 211 ? 224.627 267.624 158.711 1.00 111.26 ? 208 ALA N C    1 
ATOM 36842 O O    . ALA H 2 211 ? 224.509 267.269 159.900 1.00 111.26 ? 208 ALA N O    1 
ATOM 36843 C CB   . ALA H 2 211 ? 223.520 269.732 158.045 1.00 111.26 ? 208 ALA N CB   1 
ATOM 36844 H H    . ALA H 2 211 ? 222.161 268.267 159.581 1.00 111.26 ? 208 ALA N H    1 
ATOM 36845 H HA   . ALA H 2 211 ? 223.298 267.907 157.137 1.00 111.26 ? 208 ALA N HA   1 
ATOM 36846 H HB1  . ALA H 2 211 ? 223.804 270.045 157.172 1.00 111.26 ? 208 ALA N HB1  1 
ATOM 36847 H HB2  . ALA H 2 211 ? 222.671 270.142 158.273 1.00 111.26 ? 208 ALA N HB2  1 
ATOM 36848 H HB3  . ALA H 2 211 ? 224.192 269.987 158.696 1.00 111.26 ? 208 ALA N HB3  1 
ATOM 36849 N N    . PRO H 2 212 ? 225.822 267.604 158.051 1.00 112.77 ? 209 PRO N N    1 
ATOM 36850 C CA   . PRO H 2 212 ? 227.075 267.134 158.668 1.00 112.77 ? 209 PRO N CA   1 
ATOM 36851 C C    . PRO H 2 212 ? 227.222 267.715 160.071 1.00 112.77 ? 209 PRO N C    1 
ATOM 36852 O O    . PRO H 2 212 ? 227.426 266.915 160.969 1.00 112.77 ? 209 PRO N O    1 
ATOM 36853 C CB   . PRO H 2 212 ? 228.187 267.576 157.716 1.00 112.77 ? 209 PRO N CB   1 
ATOM 36854 C CG   . PRO H 2 212 ? 227.510 267.541 156.392 1.00 112.77 ? 209 PRO N CG   1 
ATOM 36855 C CD   . PRO H 2 212 ? 226.097 268.010 156.659 1.00 112.77 ? 209 PRO N CD   1 
ATOM 36856 H HA   . PRO H 2 212 ? 227.081 266.161 158.719 1.00 112.77 ? 209 PRO N HA   1 
ATOM 36857 H HB2  . PRO H 2 212 ? 228.507 268.476 157.925 1.00 112.77 ? 209 PRO N HB2  1 
ATOM 36858 H HB3  . PRO H 2 212 ? 228.943 266.951 157.742 1.00 112.77 ? 209 PRO N HB3  1 
ATOM 36859 H HG2  . PRO H 2 212 ? 227.961 268.125 155.749 1.00 112.77 ? 209 PRO N HG2  1 
ATOM 36860 H HG3  . PRO H 2 212 ? 227.507 266.632 156.049 1.00 112.77 ? 209 PRO N HG3  1 
ATOM 36861 H HD2  . PRO H 2 212 ? 226.029 268.977 156.561 1.00 112.77 ? 209 PRO N HD2  1 
ATOM 36862 H HD3  . PRO H 2 212 ? 225.471 267.586 156.043 1.00 112.77 ? 209 PRO N HD3  1 
ATOM 36863 N N    . ALA H 2 213 ? 227.108 269.034 160.226 1.00 110.76 ? 210 ALA N N    1 
ATOM 36864 C CA   . ALA H 2 213 ? 227.156 269.730 161.536 1.00 110.76 ? 210 ALA N CA   1 
ATOM 36865 C C    . ALA H 2 213 ? 225.967 270.681 161.683 1.00 110.76 ? 210 ALA N C    1 
ATOM 36866 O O    . ALA H 2 213 ? 225.395 270.647 162.788 1.00 110.76 ? 210 ALA N O    1 
ATOM 36867 C CB   . ALA H 2 213 ? 228.458 270.477 161.674 1.00 110.76 ? 210 ALA N CB   1 
ATOM 36868 H H    . ALA H 2 213 ? 227.082 269.580 159.562 1.00 110.76 ? 210 ALA N H    1 
ATOM 36869 H HA   . ALA H 2 213 ? 227.101 269.076 162.250 1.00 110.76 ? 210 ALA N HA   1 
ATOM 36870 H HB1  . ALA H 2 213 ? 228.578 270.747 162.598 1.00 110.76 ? 210 ALA N HB1  1 
ATOM 36871 H HB2  . ALA H 2 213 ? 229.191 269.901 161.406 1.00 110.76 ? 210 ALA N HB2  1 
ATOM 36872 H HB3  . ALA H 2 213 ? 228.443 271.264 161.107 1.00 110.76 ? 210 ALA N HB3  1 
ATOM 36873 N N    . GLU H 2 214 ? 225.637 271.508 160.674 1.00 112.84 ? 211 GLU N N    1 
ATOM 36874 C CA   . GLU H 2 214 ? 224.569 272.555 160.693 1.00 112.84 ? 211 GLU N CA   1 
ATOM 36875 C C    . GLU H 2 214 ? 224.783 273.506 161.879 1.00 112.84 ? 211 GLU N C    1 
ATOM 36876 O O    . GLU H 2 214 ? 223.893 274.371 162.057 1.00 112.84 ? 211 GLU N O    1 
ATOM 36877 C CB   . GLU H 2 214 ? 223.117 272.039 160.589 1.00 112.84 ? 211 GLU N CB   1 
ATOM 36878 C CG   . GLU H 2 214 ? 222.745 270.779 161.362 1.00 112.84 ? 211 GLU N CG   1 
ATOM 36879 C CD   . GLU H 2 214 ? 221.296 270.333 161.240 1.00 112.84 ? 211 GLU N CD   1 
ATOM 36880 O OE1  . GLU H 2 214 ? 220.611 270.757 160.287 1.00 112.84 ? 211 GLU N OE1  1 
ATOM 36881 O OE2  . GLU H 2 214 ? 220.860 269.538 162.093 1.00 112.84 ? 211 GLU N OE2  1 
ATOM 36882 H H    . GLU H 2 214 ? 226.070 271.522 159.931 1.00 112.84 ? 211 GLU N H    1 
ATOM 36883 H HA   . GLU H 2 214 ? 224.717 273.088 159.896 1.00 112.84 ? 211 GLU N HA   1 
ATOM 36884 H HB2  . GLU H 2 214 ? 222.514 272.744 160.873 1.00 112.84 ? 211 GLU N HB2  1 
ATOM 36885 H HB3  . GLU H 2 214 ? 222.934 271.893 159.648 1.00 112.84 ? 211 GLU N HB3  1 
ATOM 36886 H HG2  . GLU H 2 214 ? 223.307 270.046 161.066 1.00 112.84 ? 211 GLU N HG2  1 
ATOM 36887 H HG3  . GLU H 2 214 ? 222.925 270.930 162.303 1.00 112.84 ? 211 GLU N HG3  1 
ATOM 36888 N N    . CYS H 2 215 ? 225.929 273.466 162.588 1.00 119.79 ? 212 CYS N N    1 
ATOM 36889 C CA   . CYS H 2 215 ? 226.084 274.301 163.771 1.00 119.79 ? 212 CYS N CA   1 
ATOM 36890 C C    . CYS H 2 215 ? 226.957 275.505 163.445 1.00 119.79 ? 212 CYS N C    1 
ATOM 36891 O O    . CYS H 2 215 ? 228.062 275.355 162.914 1.00 119.79 ? 212 CYS N O    1 
ATOM 36892 C CB   . CYS H 2 215 ? 226.690 273.499 164.924 1.00 119.79 ? 212 CYS N CB   1 
ATOM 36893 S SG   . CYS H 2 215 ? 225.557 272.309 165.675 1.00 119.79 ? 212 CYS N SG   1 
ATOM 36894 H H    . CYS H 2 215 ? 226.636 273.029 162.369 1.00 119.79 ? 212 CYS N H    1 
ATOM 36895 H HA   . CYS H 2 215 ? 225.208 274.612 164.048 1.00 119.79 ? 212 CYS N HA   1 
ATOM 36896 H HB2  . CYS H 2 215 ? 227.472 273.025 164.599 1.00 119.79 ? 212 CYS N HB2  1 
ATOM 36897 H HB3  . CYS H 2 215 ? 226.995 274.115 165.608 1.00 119.79 ? 212 CYS N HB3  1 
ATOM 36898 N N    . SER H 2 216 ? 226.457 276.694 163.764 1.00 115.63 ? 213 SER N N    1 
ATOM 36899 C CA   . SER H 2 216 ? 227.183 277.929 163.492 1.00 115.63 ? 213 SER N CA   1 
ATOM 36900 C C    . SER H 2 216 ? 227.382 278.740 164.768 1.00 115.63 ? 213 SER N C    1 
ATOM 36901 O O    . SER H 2 216 ? 226.623 278.610 165.728 1.00 115.63 ? 213 SER N O    1 
ATOM 36902 C CB   . SER H 2 216 ? 226.443 278.765 162.445 1.00 115.63 ? 213 SER N CB   1 
ATOM 36903 O OG   . SER H 2 216 ? 226.573 278.197 161.154 1.00 115.63 ? 213 SER N OG   1 
ATOM 36904 O OXT  . SER H 2 216 ? 228.307 279.546 164.869 1.00 115.63 ? 213 SER N OXT  1 
ATOM 36905 H H    . SER H 2 216 ? 225.693 276.807 164.142 1.00 115.63 ? 213 SER N H    1 
ATOM 36906 H HA   . SER H 2 216 ? 228.057 277.692 163.144 1.00 115.63 ? 213 SER N HA   1 
ATOM 36907 H HB2  . SER H 2 216 ? 225.504 278.827 162.681 1.00 115.63 ? 213 SER N HB2  1 
ATOM 36908 H HB3  . SER H 2 216 ? 226.795 279.669 162.441 1.00 115.63 ? 213 SER N HB3  1 
ATOM 36909 H HG   . SER H 2 216 ? 226.159 278.670 160.597 1.00 115.63 ? 213 SER N HG   1 
ATOM 36910 N N    . GLN I 3 1   ? 198.128 216.106 183.577 1.00 41.71  ? 1   GLN J N    1 
ATOM 36911 C CA   . GLN I 3 1   ? 197.849 217.127 182.530 1.00 41.71  ? 1   GLN J CA   1 
ATOM 36912 C C    . GLN I 3 1   ? 198.704 216.788 181.304 1.00 41.71  ? 1   GLN J C    1 
ATOM 36913 O O    . GLN I 3 1   ? 199.888 216.447 181.516 1.00 41.71  ? 1   GLN J O    1 
ATOM 36914 C CB   . GLN I 3 1   ? 198.146 218.545 183.031 1.00 41.71  ? 1   GLN J CB   1 
ATOM 36915 C CG   . GLN I 3 1   ? 197.503 219.646 182.199 1.00 41.71  ? 1   GLN J CG   1 
ATOM 36916 C CD   . GLN I 3 1   ? 198.508 220.652 181.699 1.00 41.71  ? 1   GLN J CD   1 
ATOM 36917 O OE1  . GLN I 3 1   ? 199.176 221.338 182.470 1.00 41.71  ? 1   GLN J OE1  1 
ATOM 36918 N NE2  . GLN I 3 1   ? 198.612 220.753 180.386 1.00 41.71  ? 1   GLN J NE2  1 
ATOM 36919 H H1   . GLN I 3 1   ? 197.996 216.461 184.382 1.00 41.71  ? 1   GLN J H1   1 
ATOM 36920 H H2   . GLN I 3 1   ? 197.572 215.416 183.491 1.00 41.71  ? 1   GLN J H2   1 
ATOM 36921 H H3   . GLN I 3 1   ? 198.968 215.818 183.511 1.00 41.71  ? 1   GLN J H3   1 
ATOM 36922 H HA   . GLN I 3 1   ? 196.911 217.064 182.291 1.00 41.71  ? 1   GLN J HA   1 
ATOM 36923 H HB2  . GLN I 3 1   ? 197.833 218.630 183.945 1.00 41.71  ? 1   GLN J HB2  1 
ATOM 36924 H HB3  . GLN I 3 1   ? 199.108 218.673 183.035 1.00 41.71  ? 1   GLN J HB3  1 
ATOM 36925 H HG2  . GLN I 3 1   ? 197.045 219.256 181.438 1.00 41.71  ? 1   GLN J HG2  1 
ATOM 36926 H HG3  . GLN I 3 1   ? 196.840 220.104 182.739 1.00 41.71  ? 1   GLN J HG3  1 
ATOM 36927 H HE21 . GLN I 3 1   ? 198.049 221.229 179.943 1.00 41.71  ? 1   GLN J HE21 1 
ATOM 36928 H HE22 . GLN I 3 1   ? 199.241 220.336 179.973 1.00 41.71  ? 1   GLN J HE22 1 
ATOM 36929 N N    . VAL I 3 2   ? 198.162 216.881 180.080 1.00 27.59  ? 2   VAL J N    1 
ATOM 36930 C CA   . VAL I 3 2   ? 198.896 216.485 178.883 1.00 27.59  ? 2   VAL J CA   1 
ATOM 36931 C C    . VAL I 3 2   ? 199.883 217.583 178.512 1.00 27.59  ? 2   VAL J C    1 
ATOM 36932 O O    . VAL I 3 2   ? 199.520 218.763 178.442 1.00 27.59  ? 2   VAL J O    1 
ATOM 36933 C CB   . VAL I 3 2   ? 197.928 216.199 177.725 1.00 27.59  ? 2   VAL J CB   1 
ATOM 36934 C CG1  . VAL I 3 2   ? 198.696 215.807 176.475 1.00 27.59  ? 2   VAL J CG1  1 
ATOM 36935 C CG2  . VAL I 3 2   ? 196.937 215.116 178.114 1.00 27.59  ? 2   VAL J CG2  1 
ATOM 36936 H H    . VAL I 3 2   ? 197.385 217.214 179.924 1.00 27.59  ? 2   VAL J H    1 
ATOM 36937 H HA   . VAL I 3 2   ? 199.387 215.668 179.062 1.00 27.59  ? 2   VAL J HA   1 
ATOM 36938 H HB   . VAL I 3 2   ? 197.430 217.009 177.532 1.00 27.59  ? 2   VAL J HB   1 
ATOM 36939 H HG11 . VAL I 3 2   ? 198.072 215.630 175.754 1.00 27.59  ? 2   VAL J HG11 1 
ATOM 36940 H HG12 . VAL I 3 2   ? 199.289 216.531 176.219 1.00 27.59  ? 2   VAL J HG12 1 
ATOM 36941 H HG13 . VAL I 3 2   ? 199.219 215.009 176.653 1.00 27.59  ? 2   VAL J HG13 1 
ATOM 36942 H HG21 . VAL I 3 2   ? 196.334 214.948 177.373 1.00 27.59  ? 2   VAL J HG21 1 
ATOM 36943 H HG22 . VAL I 3 2   ? 197.416 214.301 178.332 1.00 27.59  ? 2   VAL J HG22 1 
ATOM 36944 H HG23 . VAL I 3 2   ? 196.427 215.406 178.886 1.00 27.59  ? 2   VAL J HG23 1 
ATOM 36945 N N    . GLN I 3 3   ? 201.134 217.198 178.269 1.00 19.28  ? 3   GLN J N    1 
ATOM 36946 C CA   . GLN I 3 3   ? 202.183 218.136 177.897 1.00 19.28  ? 3   GLN J CA   1 
ATOM 36947 C C    . GLN I 3 3   ? 202.992 217.588 176.732 1.00 19.28  ? 3   GLN J C    1 
ATOM 36948 O O    . GLN I 3 3   ? 203.298 216.393 176.683 1.00 19.28  ? 3   GLN J O    1 
ATOM 36949 C CB   . GLN I 3 3   ? 203.120 218.423 179.074 1.00 19.28  ? 3   GLN J CB   1 
ATOM 36950 C CG   . GLN I 3 3   ? 202.489 219.217 180.195 1.00 19.28  ? 3   GLN J CG   1 
ATOM 36951 C CD   . GLN I 3 3   ? 202.528 220.710 179.944 1.00 19.28  ? 3   GLN J CD   1 
ATOM 36952 O OE1  . GLN I 3 3   ? 201.489 221.358 179.820 1.00 19.28  ? 3   GLN J OE1  1 
ATOM 36953 N NE2  . GLN I 3 3   ? 203.732 221.264 179.867 1.00 19.28  ? 3   GLN J NE2  1 
ATOM 36954 H H    . GLN I 3 3   ? 201.397 216.380 178.316 1.00 19.28  ? 3   GLN J H    1 
ATOM 36955 H HA   . GLN I 3 3   ? 201.754 218.965 177.635 1.00 19.28  ? 3   GLN J HA   1 
ATOM 36956 H HB2  . GLN I 3 3   ? 203.441 217.580 179.430 1.00 19.28  ? 3   GLN J HB2  1 
ATOM 36957 H HB3  . GLN I 3 3   ? 203.895 218.906 178.746 1.00 19.28  ? 3   GLN J HB3  1 
ATOM 36958 H HG2  . GLN I 3 3   ? 201.568 218.935 180.308 1.00 19.28  ? 3   GLN J HG2  1 
ATOM 36959 H HG3  . GLN I 3 3   ? 202.950 219.020 181.026 1.00 19.28  ? 3   GLN J HG3  1 
ATOM 36960 H HE21 . GLN I 3 3   ? 204.436 220.778 179.959 1.00 19.28  ? 3   GLN J HE21 1 
ATOM 36961 H HE22 . GLN I 3 3   ? 203.808 222.109 179.725 1.00 19.28  ? 3   GLN J HE22 1 
ATOM 36962 N N    . LEU I 3 4   ? 203.337 218.458 175.759 1.00 12.22  ? 4   LEU J N    1 
ATOM 36963 C CA   . LEU I 3 4   ? 204.209 218.112 174.600 1.00 12.22  ? 4   LEU J CA   1 
ATOM 36964 C C    . LEU I 3 4   ? 205.332 219.168 174.604 1.00 12.22  ? 4   LEU J C    1 
ATOM 36965 O O    . LEU I 3 4   ? 204.984 220.355 174.428 1.00 12.22  ? 4   LEU J O    1 
ATOM 36966 C CB   . LEU I 3 4   ? 203.420 218.084 173.278 1.00 12.22  ? 4   LEU J CB   1 
ATOM 36967 C CG   . LEU I 3 4   ? 201.945 217.652 173.304 1.00 12.22  ? 4   LEU J CG   1 
ATOM 36968 C CD1  . LEU I 3 4   ? 201.284 217.924 171.958 1.00 12.22  ? 4   LEU J CD1  1 
ATOM 36969 C CD2  . LEU I 3 4   ? 201.772 216.178 173.658 1.00 12.22  ? 4   LEU J CD2  1 
ATOM 36970 H H    . LEU I 3 4   ? 203.085 219.280 175.737 1.00 12.22  ? 4   LEU J H    1 
ATOM 36971 H HA   . LEU I 3 4   ? 204.606 217.240 174.748 1.00 12.22  ? 4   LEU J HA   1 
ATOM 36972 H HB2  . LEU I 3 4   ? 203.463 218.967 172.878 1.00 12.22  ? 4   LEU J HB2  1 
ATOM 36973 H HB3  . LEU I 3 4   ? 203.887 217.481 172.678 1.00 12.22  ? 4   LEU J HB3  1 
ATOM 36974 H HG   . LEU I 3 4   ? 201.479 218.179 173.972 1.00 12.22  ? 4   LEU J HG   1 
ATOM 36975 H HD11 . LEU I 3 4   ? 200.397 217.531 171.945 1.00 12.22  ? 4   LEU J HD11 1 
ATOM 36976 H HD12 . LEU I 3 4   ? 201.210 218.881 171.820 1.00 12.22  ? 4   LEU J HD12 1 
ATOM 36977 H HD13 . LEU I 3 4   ? 201.818 217.537 171.247 1.00 12.22  ? 4   LEU J HD13 1 
ATOM 36978 H HD21 . LEU I 3 4   ? 200.886 216.038 174.028 1.00 12.22  ? 4   LEU J HD21 1 
ATOM 36979 H HD22 . LEU I 3 4   ? 201.878 215.636 172.860 1.00 12.22  ? 4   LEU J HD22 1 
ATOM 36980 H HD23 . LEU I 3 4   ? 202.436 215.913 174.314 1.00 12.22  ? 4   LEU J HD23 1 
ATOM 36981 N N    . VAL I 3 5   ? 206.603 218.791 174.842 1.00 20.14  ? 5   VAL J N    1 
ATOM 36982 C CA   . VAL I 3 5   ? 207.743 219.697 174.952 1.00 20.14  ? 5   VAL J CA   1 
ATOM 36983 C C    . VAL I 3 5   ? 208.725 219.360 173.838 1.00 20.14  ? 5   VAL J C    1 
ATOM 36984 O O    . VAL I 3 5   ? 209.294 218.263 173.819 1.00 20.14  ? 5   VAL J O    1 
ATOM 36985 C CB   . VAL I 3 5   ? 208.424 219.606 176.324 1.00 20.14  ? 5   VAL J CB   1 
ATOM 36986 C CG1  . VAL I 3 5   ? 209.474 220.692 176.468 1.00 20.14  ? 5   VAL J CG1  1 
ATOM 36987 C CG2  . VAL I 3 5   ? 207.394 219.708 177.436 1.00 20.14  ? 5   VAL J CG2  1 
ATOM 36988 H H    . VAL I 3 5   ? 206.817 217.958 174.862 1.00 20.14  ? 5   VAL J H    1 
ATOM 36989 H HA   . VAL I 3 5   ? 207.431 220.611 174.863 1.00 20.14  ? 5   VAL J HA   1 
ATOM 36990 H HB   . VAL I 3 5   ? 208.864 218.744 176.393 1.00 20.14  ? 5   VAL J HB   1 
ATOM 36991 H HG11 . VAL I 3 5   ? 209.895 220.622 177.339 1.00 20.14  ? 5   VAL J HG11 1 
ATOM 36992 H HG12 . VAL I 3 5   ? 210.145 220.587 175.775 1.00 20.14  ? 5   VAL J HG12 1 
ATOM 36993 H HG13 . VAL I 3 5   ? 209.054 221.562 176.382 1.00 20.14  ? 5   VAL J HG13 1 
ATOM 36994 H HG21 . VAL I 3 5   ? 207.839 219.649 178.296 1.00 20.14  ? 5   VAL J HG21 1 
ATOM 36995 H HG22 . VAL I 3 5   ? 206.930 220.557 177.370 1.00 20.14  ? 5   VAL J HG22 1 
ATOM 36996 H HG23 . VAL I 3 5   ? 206.755 218.983 177.353 1.00 20.14  ? 5   VAL J HG23 1 
ATOM 36997 N N    . GLU I 3 6   ? 208.947 220.356 172.959 1.00 22.94  ? 6   GLU J N    1 
ATOM 36998 C CA   . GLU I 3 6   ? 209.839 220.212 171.793 1.00 22.94  ? 6   GLU J CA   1 
ATOM 36999 C C    . GLU I 3 6   ? 211.236 220.653 172.216 1.00 22.94  ? 6   GLU J C    1 
ATOM 37000 O O    . GLU I 3 6   ? 211.315 221.440 173.182 1.00 22.94  ? 6   GLU J O    1 
ATOM 37001 C CB   . GLU I 3 6   ? 209.394 221.073 170.605 1.00 22.94  ? 6   GLU J CB   1 
ATOM 37002 C CG   . GLU I 3 6   ? 208.129 220.589 169.927 1.00 22.94  ? 6   GLU J CG   1 
ATOM 37003 C CD   . GLU I 3 6   ? 206.839 221.094 170.549 1.00 22.94  ? 6   GLU J CD   1 
ATOM 37004 O OE1  . GLU I 3 6   ? 206.574 220.800 171.723 1.00 22.94  ? 6   GLU J OE1  1 
ATOM 37005 O OE2  . GLU I 3 6   ? 206.083 221.751 169.846 1.00 22.94  ? 6   GLU J OE2  1 
ATOM 37006 H H    . GLU I 3 6   ? 208.612 221.146 173.020 1.00 22.94  ? 6   GLU J H    1 
ATOM 37007 H HA   . GLU I 3 6   ? 209.846 219.278 171.530 1.00 22.94  ? 6   GLU J HA   1 
ATOM 37008 H HB2  . GLU I 3 6   ? 209.260 221.985 170.908 1.00 22.94  ? 6   GLU J HB2  1 
ATOM 37009 H HB3  . GLU I 3 6   ? 210.109 221.084 169.950 1.00 22.94  ? 6   GLU J HB3  1 
ATOM 37010 H HG2  . GLU I 3 6   ? 208.147 220.869 168.999 1.00 22.94  ? 6   GLU J HG2  1 
ATOM 37011 H HG3  . GLU I 3 6   ? 208.119 219.619 169.934 1.00 22.94  ? 6   GLU J HG3  1 
ATOM 37012 N N    . SER I 3 7   ? 212.279 220.191 171.526 1.00 22.93  ? 7   SER J N    1 
ATOM 37013 C CA   . SER I 3 7   ? 213.655 220.584 171.805 1.00 22.93  ? 7   SER J CA   1 
ATOM 37014 C C    . SER I 3 7   ? 214.506 220.268 170.584 1.00 22.93  ? 7   SER J C    1 
ATOM 37015 O O    . SER I 3 7   ? 214.088 219.537 169.683 1.00 22.93  ? 7   SER J O    1 
ATOM 37016 C CB   . SER I 3 7   ? 214.198 219.879 173.050 1.00 22.93  ? 7   SER J CB   1 
ATOM 37017 O OG   . SER I 3 7   ? 214.230 218.474 172.868 1.00 22.93  ? 7   SER J OG   1 
ATOM 37018 H H    . SER I 3 7   ? 212.192 219.653 170.861 1.00 22.93  ? 7   SER J H    1 
ATOM 37019 H HA   . SER I 3 7   ? 213.685 221.536 171.988 1.00 22.93  ? 7   SER J HA   1 
ATOM 37020 H HB2  . SER I 3 7   ? 215.091 220.203 173.245 1.00 22.93  ? 7   SER J HB2  1 
ATOM 37021 H HB3  . SER I 3 7   ? 213.644 220.096 173.816 1.00 22.93  ? 7   SER J HB3  1 
ATOM 37022 H HG   . SER I 3 7   ? 214.532 218.108 173.561 1.00 22.93  ? 7   SER J HG   1 
ATOM 37023 N N    . GLY I 3 8   ? 215.710 220.834 170.565 1.00 26.72  ? 8   GLY J N    1 
ATOM 37024 C CA   . GLY I 3 8   ? 216.681 220.549 169.531 1.00 26.72  ? 8   GLY J CA   1 
ATOM 37025 C C    . GLY I 3 8   ? 216.806 221.586 168.439 1.00 26.72  ? 8   GLY J C    1 
ATOM 37026 O O    . GLY I 3 8   ? 217.560 221.363 167.485 1.00 26.72  ? 8   GLY J O    1 
ATOM 37027 H H    . GLY I 3 8   ? 215.982 221.396 171.157 1.00 26.72  ? 8   GLY J H    1 
ATOM 37028 H HA2  . GLY I 3 8   ? 217.549 220.438 169.949 1.00 26.72  ? 8   GLY J HA2  1 
ATOM 37029 H HA3  . GLY I 3 8   ? 216.452 219.700 169.122 1.00 26.72  ? 8   GLY J HA3  1 
ATOM 37030 N N    . GLY I 3 9   ? 216.099 222.710 168.541 1.00 32.67  ? 9   GLY J N    1 
ATOM 37031 C CA   . GLY I 3 9   ? 216.191 223.728 167.519 1.00 32.67  ? 9   GLY J CA   1 
ATOM 37032 C C    . GLY I 3 9   ? 217.471 224.538 167.607 1.00 32.67  ? 9   GLY J C    1 
ATOM 37033 O O    . GLY I 3 9   ? 218.095 224.664 168.659 1.00 32.67  ? 9   GLY J O    1 
ATOM 37034 H H    . GLY I 3 9   ? 215.567 222.895 169.191 1.00 32.67  ? 9   GLY J H    1 
ATOM 37035 H HA2  . GLY I 3 9   ? 216.138 223.309 166.646 1.00 32.67  ? 9   GLY J HA2  1 
ATOM 37036 H HA3  . GLY I 3 9   ? 215.430 224.325 167.594 1.00 32.67  ? 9   GLY J HA3  1 
ATOM 37037 N N    . GLY I 3 10  ? 217.863 225.099 166.470 1.00 37.63  ? 10  GLY J N    1 
ATOM 37038 C CA   . GLY I 3 10  ? 219.068 225.906 166.418 1.00 37.63  ? 10  GLY J CA   1 
ATOM 37039 C C    . GLY I 3 10  ? 219.336 226.370 165.005 1.00 37.63  ? 10  GLY J C    1 
ATOM 37040 O O    . GLY I 3 10  ? 218.578 226.081 164.074 1.00 37.63  ? 10  GLY J O    1 
ATOM 37041 H H    . GLY I 3 10  ? 217.446 225.024 165.722 1.00 37.63  ? 10  GLY J H    1 
ATOM 37042 H HA2  . GLY I 3 10  ? 218.975 226.674 167.004 1.00 37.63  ? 10  GLY J HA2  1 
ATOM 37043 H HA3  . GLY I 3 10  ? 219.823 225.391 166.743 1.00 37.63  ? 10  GLY J HA3  1 
ATOM 37044 N N    . VAL I 3 11  ? 220.436 227.097 164.858 1.00 41.73  ? 11  VAL J N    1 
ATOM 37045 C CA   . VAL I 3 11  ? 220.853 227.641 163.572 1.00 41.73  ? 11  VAL J CA   1 
ATOM 37046 C C    . VAL I 3 11  ? 221.659 226.594 162.819 1.00 41.73  ? 11  VAL J C    1 
ATOM 37047 O O    . VAL I 3 11  ? 222.362 225.770 163.412 1.00 41.73  ? 11  VAL J O    1 
ATOM 37048 C CB   . VAL I 3 11  ? 221.660 228.943 163.756 1.00 41.73  ? 11  VAL J CB   1 
ATOM 37049 C CG1  . VAL I 3 11  ? 221.984 229.558 162.406 1.00 41.73  ? 11  VAL J CG1  1 
ATOM 37050 C CG2  . VAL I 3 11  ? 220.890 229.923 164.623 1.00 41.73  ? 11  VAL J CG2  1 
ATOM 37051 H H    . VAL I 3 11  ? 220.966 227.290 165.507 1.00 41.73  ? 11  VAL J H    1 
ATOM 37052 H HA   . VAL I 3 11  ? 220.065 227.865 163.052 1.00 41.73  ? 11  VAL J HA   1 
ATOM 37053 H HB   . VAL I 3 11  ? 222.495 228.732 164.203 1.00 41.73  ? 11  VAL J HB   1 
ATOM 37054 H HG11 . VAL I 3 11  ? 222.491 230.375 162.536 1.00 41.73  ? 11  VAL J HG11 1 
ATOM 37055 H HG12 . VAL I 3 11  ? 222.509 228.932 161.883 1.00 41.73  ? 11  VAL J HG12 1 
ATOM 37056 H HG13 . VAL I 3 11  ? 221.160 229.760 161.936 1.00 41.73  ? 11  VAL J HG13 1 
ATOM 37057 H HG21 . VAL I 3 11  ? 221.408 230.736 164.731 1.00 41.73  ? 11  VAL J HG21 1 
ATOM 37058 H HG22 . VAL I 3 11  ? 220.043 230.133 164.200 1.00 41.73  ? 11  VAL J HG22 1 
ATOM 37059 H HG23 . VAL I 3 11  ? 220.727 229.527 165.493 1.00 41.73  ? 11  VAL J HG23 1 
ATOM 37060 N N    . VAL I 3 12  ? 221.510 226.526 161.479 1.00 48.11  ? 12  VAL J N    1 
ATOM 37061 C CA   . VAL I 3 12  ? 222.186 225.490 160.633 1.00 48.11  ? 12  VAL J CA   1 
ATOM 37062 C C    . VAL I 3 12  ? 222.320 226.024 159.196 1.00 48.11  ? 12  VAL J C    1 
ATOM 37063 O O    . VAL I 3 12  ? 221.313 226.364 158.636 1.00 48.11  ? 12  VAL J O    1 
ATOM 37064 C CB   . VAL I 3 12  ? 221.443 224.132 160.701 1.00 48.11  ? 12  VAL J CB   1 
ATOM 37065 C CG1  . VAL I 3 12  ? 220.020 224.190 160.150 1.00 48.11  ? 12  VAL J CG1  1 
ATOM 37066 C CG2  . VAL I 3 12  ? 222.213 222.987 160.050 1.00 48.11  ? 12  VAL J CG2  1 
ATOM 37067 H H    . VAL I 3 12  ? 221.026 227.066 161.016 1.00 48.11  ? 12  VAL J H    1 
ATOM 37068 H HA   . VAL I 3 12  ? 223.081 225.357 160.982 1.00 48.11  ? 12  VAL J HA   1 
ATOM 37069 H HB   . VAL I 3 12  ? 221.365 223.911 161.642 1.00 48.11  ? 12  VAL J HB   1 
ATOM 37070 H HG11 . VAL I 3 12  ? 219.654 223.293 160.111 1.00 48.11  ? 12  VAL J HG11 1 
ATOM 37071 H HG12 . VAL I 3 12  ? 219.461 224.731 160.730 1.00 48.11  ? 12  VAL J HG12 1 
ATOM 37072 H HG13 . VAL I 3 12  ? 220.027 224.571 159.258 1.00 48.11  ? 12  VAL J HG13 1 
ATOM 37073 H HG21 . VAL I 3 12  ? 221.872 222.140 160.379 1.00 48.11  ? 12  VAL J HG21 1 
ATOM 37074 H HG22 . VAL I 3 12  ? 222.102 223.019 159.087 1.00 48.11  ? 12  VAL J HG22 1 
ATOM 37075 H HG23 . VAL I 3 12  ? 223.155 223.055 160.271 1.00 48.11  ? 12  VAL J HG23 1 
ATOM 37076 N N    . LYS I 3 13  ? 223.501 225.972 158.574 1.00 62.17  ? 13  LYS J N    1 
ATOM 37077 C CA   . LYS I 3 13  ? 223.751 226.474 157.235 1.00 62.17  ? 13  LYS J CA   1 
ATOM 37078 C C    . LYS I 3 13  ? 222.988 225.656 156.200 1.00 62.17  ? 13  LYS J C    1 
ATOM 37079 O O    . LYS I 3 13  ? 222.623 224.504 156.449 1.00 62.17  ? 13  LYS J O    1 
ATOM 37080 C CB   . LYS I 3 13  ? 225.244 226.440 156.930 1.00 62.17  ? 13  LYS J CB   1 
ATOM 37081 C CG   . LYS I 3 13  ? 226.054 227.482 157.681 1.00 62.17  ? 13  LYS J CG   1 
ATOM 37082 C CD   . LYS I 3 13  ? 227.542 227.306 157.436 1.00 62.17  ? 13  LYS J CD   1 
ATOM 37083 C CE   . LYS I 3 13  ? 228.287 228.617 157.620 1.00 62.17  ? 13  LYS J CE   1 
ATOM 37084 N NZ   . LYS I 3 13  ? 227.656 229.465 158.668 1.00 62.17  ? 13  LYS J NZ   1 
ATOM 37085 H H    . LYS I 3 13  ? 224.110 225.445 158.876 1.00 62.17  ? 13  LYS J H    1 
ATOM 37086 H HA   . LYS I 3 13  ? 223.440 227.392 157.191 1.00 62.17  ? 13  LYS J HA   1 
ATOM 37087 H HB2  . LYS I 3 13  ? 225.588 225.559 157.146 1.00 62.17  ? 13  LYS J HB2  1 
ATOM 37088 H HB3  . LYS I 3 13  ? 225.373 226.569 155.977 1.00 62.17  ? 13  LYS J HB3  1 
ATOM 37089 H HG2  . LYS I 3 13  ? 225.781 228.370 157.402 1.00 62.17  ? 13  LYS J HG2  1 
ATOM 37090 H HG3  . LYS I 3 13  ? 225.870 227.414 158.631 1.00 62.17  ? 13  LYS J HG3  1 
ATOM 37091 H HD2  . LYS I 3 13  ? 227.897 226.641 158.047 1.00 62.17  ? 13  LYS J HD2  1 
ATOM 37092 H HD3  . LYS I 3 13  ? 227.687 226.972 156.537 1.00 62.17  ? 13  LYS J HD3  1 
ATOM 37093 H HE2  . LYS I 3 13  ? 229.209 228.435 157.862 1.00 62.17  ? 13  LYS J HE2  1 
ATOM 37094 H HE3  . LYS I 3 13  ? 228.305 229.100 156.779 1.00 62.17  ? 13  LYS J HE3  1 
ATOM 37095 H HZ1  . LYS I 3 13  ? 228.272 229.996 159.030 1.00 62.17  ? 13  LYS J HZ1  1 
ATOM 37096 H HZ2  . LYS I 3 13  ? 227.015 229.961 158.302 1.00 62.17  ? 13  LYS J HZ2  1 
ATOM 37097 H HZ3  . LYS I 3 13  ? 227.304 228.945 159.299 1.00 62.17  ? 13  LYS J HZ3  1 
ATOM 37098 N N    . PRO I 3 14  ? 222.730 226.231 155.027 1.00 56.43  ? 14  PRO J N    1 
ATOM 37099 C CA   . PRO I 3 14  ? 222.025 225.480 153.984 1.00 56.43  ? 14  PRO J CA   1 
ATOM 37100 C C    . PRO I 3 14  ? 222.772 224.204 153.629 1.00 56.43  ? 14  PRO J C    1 
ATOM 37101 O O    . PRO I 3 14  ? 224.003 224.177 153.572 1.00 56.43  ? 14  PRO J O    1 
ATOM 37102 C CB   . PRO I 3 14  ? 221.987 226.459 152.806 1.00 56.43  ? 14  PRO J CB   1 
ATOM 37103 C CG   . PRO I 3 14  ? 222.101 227.804 153.432 1.00 56.43  ? 14  PRO J CG   1 
ATOM 37104 C CD   . PRO I 3 14  ? 222.985 227.626 154.631 1.00 56.43  ? 14  PRO J CD   1 
ATOM 37105 H HA   . PRO I 3 14  ? 221.140 225.189 154.255 1.00 56.43  ? 14  PRO J HA   1 
ATOM 37106 H HB2  . PRO I 3 14  ? 222.716 226.295 152.187 1.00 56.43  ? 14  PRO J HB2  1 
ATOM 37107 H HB3  . PRO I 3 14  ? 221.163 226.373 152.302 1.00 56.43  ? 14  PRO J HB3  1 
ATOM 37108 H HG2  . PRO I 3 14  ? 222.482 228.445 152.812 1.00 56.43  ? 14  PRO J HG2  1 
ATOM 37109 H HG3  . PRO I 3 14  ? 221.229 228.142 153.690 1.00 56.43  ? 14  PRO J HG3  1 
ATOM 37110 H HD2  . PRO I 3 14  ? 223.919 227.773 154.414 1.00 56.43  ? 14  PRO J HD2  1 
ATOM 37111 H HD3  . PRO I 3 14  ? 222.758 228.248 155.340 1.00 56.43  ? 14  PRO J HD3  1 
ATOM 37112 N N    . GLY I 3 15  ? 222.011 223.140 153.388 1.00 41.76  ? 15  GLY J N    1 
ATOM 37113 C CA   . GLY I 3 15  ? 222.583 221.841 153.112 1.00 41.76  ? 15  GLY J CA   1 
ATOM 37114 C C    . GLY I 3 15  ? 222.982 221.046 154.334 1.00 41.76  ? 15  GLY J C    1 
ATOM 37115 O O    . GLY I 3 15  ? 223.496 219.931 154.184 1.00 41.76  ? 15  GLY J O    1 
ATOM 37116 H H    . GLY I 3 15  ? 221.151 223.157 153.381 1.00 41.76  ? 15  GLY J H    1 
ATOM 37117 H HA2  . GLY I 3 15  ? 221.942 221.323 152.600 1.00 41.76  ? 15  GLY J HA2  1 
ATOM 37118 H HA3  . GLY I 3 15  ? 223.365 221.960 152.550 1.00 41.76  ? 15  GLY J HA3  1 
ATOM 37119 N N    . GLY I 3 16  ? 222.760 221.574 155.534 1.00 38.75  ? 16  GLY J N    1 
ATOM 37120 C CA   . GLY I 3 16  ? 223.110 220.884 156.755 1.00 38.75  ? 16  GLY J CA   1 
ATOM 37121 C C    . GLY I 3 16  ? 222.031 219.914 157.200 1.00 38.75  ? 16  GLY J C    1 
ATOM 37122 O O    . GLY I 3 16  ? 221.085 219.599 156.477 1.00 38.75  ? 16  GLY J O    1 
ATOM 37123 H H    . GLY I 3 16  ? 222.401 222.346 155.656 1.00 38.75  ? 16  GLY J H    1 
ATOM 37124 H HA2  . GLY I 3 16  ? 223.941 220.402 156.624 1.00 38.75  ? 16  GLY J HA2  1 
ATOM 37125 H HA3  . GLY I 3 16  ? 223.267 221.534 157.458 1.00 38.75  ? 16  GLY J HA3  1 
ATOM 37126 N N    . SER I 3 17  ? 222.189 219.434 158.431 1.00 32.44  ? 17  SER J N    1 
ATOM 37127 C CA   . SER I 3 17  ? 221.285 218.456 159.015 1.00 32.44  ? 17  SER J CA   1 
ATOM 37128 C C    . SER I 3 17  ? 220.928 218.868 160.435 1.00 32.44  ? 17  SER J C    1 
ATOM 37129 O O    . SER I 3 17  ? 221.691 219.566 161.107 1.00 32.44  ? 17  SER J O    1 
ATOM 37130 C CB   . SER I 3 17  ? 221.908 217.055 159.021 1.00 32.44  ? 17  SER J CB   1 
ATOM 37131 O OG   . SER I 3 17  ? 221.995 216.531 157.708 1.00 32.44  ? 17  SER J OG   1 
ATOM 37132 H H    . SER I 3 17  ? 222.830 219.671 158.953 1.00 32.44  ? 17  SER J H    1 
ATOM 37133 H HA   . SER I 3 17  ? 220.482 218.426 158.472 1.00 32.44  ? 17  SER J HA   1 
ATOM 37134 H HB2  . SER I 3 17  ? 222.793 217.093 159.417 1.00 32.44  ? 17  SER J HB2  1 
ATOM 37135 H HB3  . SER I 3 17  ? 221.375 216.463 159.574 1.00 32.44  ? 17  SER J HB3  1 
ATOM 37136 H HG   . SER I 3 17  ? 221.362 215.995 157.577 1.00 32.44  ? 17  SER J HG   1 
ATOM 37137 N N    . LEU I 3 18  ? 219.755 218.430 160.885 1.00 29.87  ? 18  LEU J N    1 
ATOM 37138 C CA   . LEU I 3 18  ? 219.289 218.738 162.229 1.00 29.87  ? 18  LEU J CA   1 
ATOM 37139 C C    . LEU I 3 18  ? 218.279 217.679 162.646 1.00 29.87  ? 18  LEU J C    1 
ATOM 37140 O O    . LEU I 3 18  ? 217.736 216.953 161.810 1.00 29.87  ? 18  LEU J O    1 
ATOM 37141 C CB   . LEU I 3 18  ? 218.680 220.142 162.298 1.00 29.87  ? 18  LEU J CB   1 
ATOM 37142 C CG   . LEU I 3 18  ? 218.242 220.656 163.668 1.00 29.87  ? 18  LEU J CG   1 
ATOM 37143 C CD1  . LEU I 3 18  ? 219.429 220.743 164.607 1.00 29.87  ? 18  LEU J CD1  1 
ATOM 37144 C CD2  . LEU I 3 18  ? 217.574 222.010 163.532 1.00 29.87  ? 18  LEU J CD2  1 
ATOM 37145 H H    . LEU I 3 18  ? 219.212 217.950 160.422 1.00 29.87  ? 18  LEU J H    1 
ATOM 37146 H HA   . LEU I 3 18  ? 220.041 218.729 162.842 1.00 29.87  ? 18  LEU J HA   1 
ATOM 37147 H HB2  . LEU I 3 18  ? 219.328 220.767 161.937 1.00 29.87  ? 18  LEU J HB2  1 
ATOM 37148 H HB3  . LEU I 3 18  ? 217.909 220.163 161.710 1.00 29.87  ? 18  LEU J HB3  1 
ATOM 37149 H HG   . LEU I 3 18  ? 217.602 220.031 164.042 1.00 29.87  ? 18  LEU J HG   1 
ATOM 37150 H HD11 . LEU I 3 18  ? 219.135 221.071 165.471 1.00 29.87  ? 18  LEU J HD11 1 
ATOM 37151 H HD12 . LEU I 3 18  ? 219.824 219.863 164.712 1.00 29.87  ? 18  LEU J HD12 1 
ATOM 37152 H HD13 . LEU I 3 18  ? 220.089 221.351 164.239 1.00 29.87  ? 18  LEU J HD13 1 
ATOM 37153 H HD21 . LEU I 3 18  ? 217.301 222.326 164.408 1.00 29.87  ? 18  LEU J HD21 1 
ATOM 37154 H HD22 . LEU I 3 18  ? 218.198 222.641 163.142 1.00 29.87  ? 18  LEU J HD22 1 
ATOM 37155 H HD23 . LEU I 3 18  ? 216.795 221.931 162.960 1.00 29.87  ? 18  LEU J HD23 1 
ATOM 37156 N N    . ARG I 3 19  ? 218.036 217.599 163.952 1.00 16.43  ? 19  ARG J N    1 
ATOM 37157 C CA   . ARG I 3 19  ? 217.132 216.602 164.515 1.00 16.43  ? 19  ARG J CA   1 
ATOM 37158 C C    . ARG I 3 19  ? 216.357 217.229 165.663 1.00 16.43  ? 19  ARG J C    1 
ATOM 37159 O O    . ARG I 3 19  ? 216.956 217.676 166.644 1.00 16.43  ? 19  ARG J O    1 
ATOM 37160 C CB   . ARG I 3 19  ? 217.904 215.371 164.998 1.00 16.43  ? 19  ARG J CB   1 
ATOM 37161 C CG   . ARG I 3 19  ? 217.035 214.200 165.429 1.00 16.43  ? 19  ARG J CG   1 
ATOM 37162 C CD   . ARG I 3 19  ? 217.875 212.941 165.540 1.00 16.43  ? 19  ARG J CD   1 
ATOM 37163 N NE   . ARG I 3 19  ? 217.092 211.754 165.860 1.00 16.43  ? 19  ARG J NE   1 
ATOM 37164 C CZ   . ARG I 3 19  ? 217.030 211.199 167.063 1.00 16.43  ? 19  ARG J CZ   1 
ATOM 37165 N NH1  . ARG I 3 19  ? 217.667 211.720 168.098 1.00 16.43  ? 19  ARG J NH1  1 
ATOM 37166 N NH2  . ARG I 3 19  ? 216.314 210.091 167.230 1.00 16.43  ? 19  ARG J NH2  1 
ATOM 37167 H H    . ARG I 3 19  ? 218.391 218.121 164.536 1.00 16.43  ? 19  ARG J H    1 
ATOM 37168 H HA   . ARG I 3 19  ? 216.515 216.309 163.827 1.00 16.43  ? 19  ARG J HA   1 
ATOM 37169 H HB2  . ARG I 3 19  ? 218.493 215.075 164.287 1.00 16.43  ? 19  ARG J HB2  1 
ATOM 37170 H HB3  . ARG I 3 19  ? 218.467 215.631 165.744 1.00 16.43  ? 19  ARG J HB3  1 
ATOM 37171 H HG2  . ARG I 3 19  ? 216.617 214.395 166.282 1.00 16.43  ? 19  ARG J HG2  1 
ATOM 37172 H HG3  . ARG I 3 19  ? 216.320 214.065 164.787 1.00 16.43  ? 19  ARG J HG3  1 
ATOM 37173 H HD2  . ARG I 3 19  ? 218.343 212.797 164.703 1.00 16.43  ? 19  ARG J HD2  1 
ATOM 37174 H HD3  . ARG I 3 19  ? 218.551 213.069 166.224 1.00 16.43  ? 19  ARG J HD3  1 
ATOM 37175 H HE   . ARG I 3 19  ? 216.640 211.389 165.226 1.00 16.43  ? 19  ARG J HE   1 
ATOM 37176 H HH11 . ARG I 3 19  ? 218.135 212.435 168.000 1.00 16.43  ? 19  ARG J HH11 1 
ATOM 37177 H HH12 . ARG I 3 19  ? 217.613 211.344 168.870 1.00 16.43  ? 19  ARG J HH12 1 
ATOM 37178 H HH21 . ARG I 3 19  ? 215.898 209.743 166.562 1.00 16.43  ? 19  ARG J HH21 1 
ATOM 37179 H HH22 . ARG I 3 19  ? 216.267 209.722 168.006 1.00 16.43  ? 19  ARG J HH22 1 
ATOM 37180 N N    . VAL I 3 20  ? 215.034 217.253 165.543 1.00 25.79  ? 20  VAL J N    1 
ATOM 37181 C CA   . VAL I 3 20  ? 214.168 217.814 166.565 1.00 25.79  ? 20  VAL J CA   1 
ATOM 37182 C C    . VAL I 3 20  ? 213.491 216.675 167.317 1.00 25.79  ? 20  VAL J C    1 
ATOM 37183 O O    . VAL I 3 20  ? 213.318 215.568 166.804 1.00 25.79  ? 20  VAL J O    1 
ATOM 37184 C CB   . VAL I 3 20  ? 213.125 218.780 165.961 1.00 25.79  ? 20  VAL J CB   1 
ATOM 37185 C CG1  . VAL I 3 20  ? 212.311 219.439 167.059 1.00 25.79  ? 20  VAL J CG1  1 
ATOM 37186 C CG2  . VAL I 3 20  ? 213.810 219.826 165.102 1.00 25.79  ? 20  VAL J CG2  1 
ATOM 37187 H H    . VAL I 3 20  ? 214.613 216.941 164.861 1.00 25.79  ? 20  VAL J H    1 
ATOM 37188 H HA   . VAL I 3 20  ? 214.705 218.336 167.182 1.00 25.79  ? 20  VAL J HA   1 
ATOM 37189 H HB   . VAL I 3 20  ? 212.521 218.270 165.400 1.00 25.79  ? 20  VAL J HB   1 
ATOM 37190 H HG11 . VAL I 3 20  ? 211.662 220.042 166.664 1.00 25.79  ? 20  VAL J HG11 1 
ATOM 37191 H HG12 . VAL I 3 20  ? 211.849 218.758 167.572 1.00 25.79  ? 20  VAL J HG12 1 
ATOM 37192 H HG13 . VAL I 3 20  ? 212.901 219.939 167.644 1.00 25.79  ? 20  VAL J HG13 1 
ATOM 37193 H HG21 . VAL I 3 20  ? 213.145 220.425 164.729 1.00 25.79  ? 20  VAL J HG21 1 
ATOM 37194 H HG22 . VAL I 3 20  ? 214.433 220.333 165.645 1.00 25.79  ? 20  VAL J HG22 1 
ATOM 37195 H HG23 . VAL I 3 20  ? 214.291 219.389 164.382 1.00 25.79  ? 20  VAL J HG23 1 
ATOM 37196 N N    . SER I 3 21  ? 213.101 216.952 168.560 1.00 35.28  ? 21  SER J N    1 
ATOM 37197 C CA   . SER I 3 21  ? 212.498 215.948 169.422 1.00 35.28  ? 21  SER J CA   1 
ATOM 37198 C C    . SER I 3 21  ? 211.302 216.542 170.151 1.00 35.28  ? 21  SER J C    1 
ATOM 37199 O O    . SER I 3 21  ? 211.198 217.756 170.337 1.00 35.28  ? 21  SER J O    1 
ATOM 37200 C CB   . SER I 3 21  ? 213.508 215.395 170.434 1.00 35.28  ? 21  SER J CB   1 
ATOM 37201 O OG   . SER I 3 21  ? 214.539 214.673 169.786 1.00 35.28  ? 21  SER J OG   1 
ATOM 37202 H H    . SER I 3 21  ? 213.180 217.727 168.924 1.00 35.28  ? 21  SER J H    1 
ATOM 37203 H HA   . SER I 3 21  ? 212.204 215.212 168.863 1.00 35.28  ? 21  SER J HA   1 
ATOM 37204 H HB2  . SER I 3 21  ? 213.892 216.126 170.943 1.00 35.28  ? 21  SER J HB2  1 
ATOM 37205 H HB3  . SER I 3 21  ? 213.053 214.817 171.066 1.00 35.28  ? 21  SER J HB3  1 
ATOM 37206 H HG   . SER I 3 21  ? 214.330 213.860 169.747 1.00 35.28  ? 21  SER J HG   1 
ATOM 37207 N N    . CYS I 3 22  ? 210.396 215.659 170.565 1.00 30.18  ? 22  CYS J N    1 
ATOM 37208 C CA   . CYS I 3 22  ? 209.208 216.038 171.322 1.00 30.18  ? 22  CYS J CA   1 
ATOM 37209 C C    . CYS I 3 22  ? 208.931 214.938 172.335 1.00 30.18  ? 22  CYS J C    1 
ATOM 37210 O O    . CYS I 3 22  ? 208.697 213.790 171.950 1.00 30.18  ? 22  CYS J O    1 
ATOM 37211 C CB   . CYS I 3 22  ? 208.001 216.253 170.394 1.00 30.18  ? 22  CYS J CB   1 
ATOM 37212 S SG   . CYS I 3 22  ? 206.427 216.647 171.218 1.00 30.18  ? 22  CYS J SG   1 
ATOM 37213 H H    . CYS I 3 22  ? 210.455 214.815 170.412 1.00 30.18  ? 22  CYS J H    1 
ATOM 37214 H HA   . CYS I 3 22  ? 209.361 216.880 171.778 1.00 30.18  ? 22  CYS J HA   1 
ATOM 37215 H HB2  . CYS I 3 22  ? 208.213 216.972 169.778 1.00 30.18  ? 22  CYS J HB2  1 
ATOM 37216 H HB3  . CYS I 3 22  ? 207.876 215.451 169.863 1.00 30.18  ? 22  CYS J HB3  1 
ATOM 37217 N N    . VAL I 3 23  ? 208.969 215.282 173.620 1.00 28.14  ? 23  VAL J N    1 
ATOM 37218 C CA   . VAL I 3 23  ? 208.729 214.336 174.704 1.00 28.14  ? 23  VAL J CA   1 
ATOM 37219 C C    . VAL I 3 23  ? 207.379 214.659 175.324 1.00 28.14  ? 23  VAL J C    1 
ATOM 37220 O O    . VAL I 3 23  ? 207.102 215.817 175.657 1.00 28.14  ? 23  VAL J O    1 
ATOM 37221 C CB   . VAL I 3 23  ? 209.847 214.383 175.760 1.00 28.14  ? 23  VAL J CB   1 
ATOM 37222 C CG1  . VAL I 3 23  ? 209.666 213.268 176.772 1.00 28.14  ? 23  VAL J CG1  1 
ATOM 37223 C CG2  . VAL I 3 23  ? 211.209 214.279 175.096 1.00 28.14  ? 23  VAL J CG2  1 
ATOM 37224 H H    . VAL I 3 23  ? 209.137 216.081 173.889 1.00 28.14  ? 23  VAL J H    1 
ATOM 37225 H HA   . VAL I 3 23  ? 208.726 213.433 174.349 1.00 28.14  ? 23  VAL J HA   1 
ATOM 37226 H HB   . VAL I 3 23  ? 209.795 215.233 176.225 1.00 28.14  ? 23  VAL J HB   1 
ATOM 37227 H HG11 . VAL I 3 23  ? 210.377 213.310 177.431 1.00 28.14  ? 23  VAL J HG11 1 
ATOM 37228 H HG12 . VAL I 3 23  ? 208.809 213.369 177.215 1.00 28.14  ? 23  VAL J HG12 1 
ATOM 37229 H HG13 . VAL I 3 23  ? 209.696 212.411 176.318 1.00 28.14  ? 23  VAL J HG13 1 
ATOM 37230 H HG21 . VAL I 3 23  ? 211.903 214.310 175.773 1.00 28.14  ? 23  VAL J HG21 1 
ATOM 37231 H HG22 . VAL I 3 23  ? 211.269 213.442 174.610 1.00 28.14  ? 23  VAL J HG22 1 
ATOM 37232 H HG23 . VAL I 3 23  ? 211.326 215.019 174.480 1.00 28.14  ? 23  VAL J HG23 1 
ATOM 37233 N N    . VAL I 3 24  ? 206.542 213.639 175.477 1.00 29.44  ? 24  VAL J N    1 
ATOM 37234 C CA   . VAL I 3 24  ? 205.170 213.819 175.925 1.00 29.44  ? 24  VAL J CA   1 
ATOM 37235 C C    . VAL I 3 24  ? 204.998 213.192 177.302 1.00 29.44  ? 24  VAL J C    1 
ATOM 37236 O O    . VAL I 3 24  ? 205.802 212.371 177.752 1.00 29.44  ? 24  VAL J O    1 
ATOM 37237 C CB   . VAL I 3 24  ? 204.159 213.218 174.926 1.00 29.44  ? 24  VAL J CB   1 
ATOM 37238 C CG1  . VAL I 3 24  ? 204.423 213.738 173.522 1.00 29.44  ? 24  VAL J CG1  1 
ATOM 37239 C CG2  . VAL I 3 24  ? 204.219 211.702 174.962 1.00 29.44  ? 24  VAL J CG2  1 
ATOM 37240 H H    . VAL I 3 24  ? 206.756 212.820 175.323 1.00 29.44  ? 24  VAL J H    1 
ATOM 37241 H HA   . VAL I 3 24  ? 204.990 214.771 175.978 1.00 29.44  ? 24  VAL J HA   1 
ATOM 37242 H HB   . VAL I 3 24  ? 203.266 213.493 175.186 1.00 29.44  ? 24  VAL J HB   1 
ATOM 37243 H HG11 . VAL I 3 24  ? 203.780 213.351 172.907 1.00 29.44  ? 24  VAL J HG11 1 
ATOM 37244 H HG12 . VAL I 3 24  ? 204.337 214.704 173.513 1.00 29.44  ? 24  VAL J HG12 1 
ATOM 37245 H HG13 . VAL I 3 24  ? 205.320 213.491 173.249 1.00 29.44  ? 24  VAL J HG13 1 
ATOM 37246 H HG21 . VAL I 3 24  ? 203.579 211.338 174.330 1.00 29.44  ? 24  VAL J HG21 1 
ATOM 37247 H HG22 . VAL I 3 24  ? 205.112 211.408 174.724 1.00 29.44  ? 24  VAL J HG22 1 
ATOM 37248 H HG23 . VAL I 3 24  ? 204.004 211.391 175.855 1.00 29.44  ? 24  VAL J HG23 1 
ATOM 37249 N N    . SER I 3 25  ? 203.926 213.597 177.977 1.00 34.06  ? 25  SER J N    1 
ATOM 37250 C CA   . SER I 3 25  ? 203.551 213.017 179.258 1.00 34.06  ? 25  SER J CA   1 
ATOM 37251 C C    . SER I 3 25  ? 202.077 213.299 179.502 1.00 34.06  ? 25  SER J C    1 
ATOM 37252 O O    . SER I 3 25  ? 201.505 214.233 178.937 1.00 34.06  ? 25  SER J O    1 
ATOM 37253 C CB   . SER I 3 25  ? 204.403 213.573 180.404 1.00 34.06  ? 25  SER J CB   1 
ATOM 37254 O OG   . SER I 3 25  ? 204.240 214.974 180.532 1.00 34.06  ? 25  SER J OG   1 
ATOM 37255 H H    . SER I 3 25  ? 203.396 214.217 177.703 1.00 34.06  ? 25  SER J H    1 
ATOM 37256 H HA   . SER I 3 25  ? 203.708 212.060 179.230 1.00 34.06  ? 25  SER J HA   1 
ATOM 37257 H HB2  . SER I 3 25  ? 204.154 213.139 181.235 1.00 34.06  ? 25  SER J HB2  1 
ATOM 37258 H HB3  . SER I 3 25  ? 205.337 213.367 180.245 1.00 34.06  ? 25  SER J HB3  1 
ATOM 37259 H HG   . SER I 3 25  ? 204.714 215.255 181.166 1.00 34.06  ? 25  SER J HG   1 
ATOM 37260 N N    . GLY I 3 26  ? 201.469 212.476 180.352 1.00 31.02  ? 26  GLY J N    1 
ATOM 37261 C CA   . GLY I 3 26  ? 200.089 212.661 180.744 1.00 31.02  ? 26  GLY J CA   1 
ATOM 37262 C C    . GLY I 3 26  ? 199.075 211.818 180.004 1.00 31.02  ? 26  GLY J C    1 
ATOM 37263 O O    . GLY I 3 26  ? 197.880 211.919 180.304 1.00 31.02  ? 26  GLY J O    1 
ATOM 37264 H H    . GLY I 3 26  ? 201.851 211.796 180.714 1.00 31.02  ? 26  GLY J H    1 
ATOM 37265 H HA2  . GLY I 3 26  ? 200.012 212.471 181.692 1.00 31.02  ? 26  GLY J HA2  1 
ATOM 37266 H HA3  . GLY I 3 26  ? 199.858 213.595 180.622 1.00 31.02  ? 26  GLY J HA3  1 
ATOM 37267 N N    . PHE I 3 27  ? 199.502 210.995 179.050 1.00 22.48  ? 27  PHE J N    1 
ATOM 37268 C CA   . PHE I 3 27  ? 198.583 210.136 178.316 1.00 22.48  ? 27  PHE J CA   1 
ATOM 37269 C C    . PHE I 3 27  ? 199.363 208.960 177.749 1.00 22.48  ? 27  PHE J C    1 
ATOM 37270 O O    . PHE I 3 27  ? 200.594 208.977 177.689 1.00 22.48  ? 27  PHE J O    1 
ATOM 37271 C CB   . PHE I 3 27  ? 197.858 210.905 177.206 1.00 22.48  ? 27  PHE J CB   1 
ATOM 37272 C CG   . PHE I 3 27  ? 198.745 211.302 176.062 1.00 22.48  ? 27  PHE J CG   1 
ATOM 37273 C CD1  . PHE I 3 27  ? 199.609 212.376 176.178 1.00 22.48  ? 27  PHE J CD1  1 
ATOM 37274 C CD2  . PHE I 3 27  ? 198.710 210.605 174.868 1.00 22.48  ? 27  PHE J CD2  1 
ATOM 37275 C CE1  . PHE I 3 27  ? 200.423 212.742 175.126 1.00 22.48  ? 27  PHE J CE1  1 
ATOM 37276 C CE2  . PHE I 3 27  ? 199.524 210.965 173.814 1.00 22.48  ? 27  PHE J CE2  1 
ATOM 37277 C CZ   . PHE I 3 27  ? 200.379 212.035 173.942 1.00 22.48  ? 27  PHE J CZ   1 
ATOM 37278 H H    . PHE I 3 27  ? 200.325 210.920 178.813 1.00 22.48  ? 27  PHE J H    1 
ATOM 37279 H HA   . PHE I 3 27  ? 197.898 209.811 178.921 1.00 22.48  ? 27  PHE J HA   1 
ATOM 37280 H HB2  . PHE I 3 27  ? 197.132 210.358 176.866 1.00 22.48  ? 27  PHE J HB2  1 
ATOM 37281 H HB3  . PHE I 3 27  ? 197.458 211.703 177.586 1.00 22.48  ? 27  PHE J HB3  1 
ATOM 37282 H HD1  . PHE I 3 27  ? 199.642 212.856 176.974 1.00 22.48  ? 27  PHE J HD1  1 
ATOM 37283 H HD2  . PHE I 3 27  ? 198.130 209.884 174.774 1.00 22.48  ? 27  PHE J HD2  1 
ATOM 37284 H HE1  . PHE I 3 27  ? 201.001 213.465 175.215 1.00 22.48  ? 27  PHE J HE1  1 
ATOM 37285 H HE2  . PHE I 3 27  ? 199.495 210.485 173.018 1.00 22.48  ? 27  PHE J HE2  1 
ATOM 37286 H HZ   . PHE I 3 27  ? 200.926 212.281 173.232 1.00 22.48  ? 27  PHE J HZ   1 
ATOM 37287 N N    . THR I 3 28  ? 198.625 207.934 177.334 1.00 17.46  ? 28  THR J N    1 
ATOM 37288 C CA   . THR I 3 28  ? 199.220 206.738 176.743 1.00 17.46  ? 28  THR J CA   1 
ATOM 37289 C C    . THR I 3 28  ? 199.756 207.093 175.363 1.00 17.46  ? 28  THR J C    1 
ATOM 37290 O O    . THR I 3 28  ? 198.993 207.285 174.414 1.00 17.46  ? 28  THR J O    1 
ATOM 37291 C CB   . THR I 3 28  ? 198.196 205.612 176.665 1.00 17.46  ? 28  THR J CB   1 
ATOM 37292 O OG1  . THR I 3 28  ? 197.522 205.493 177.923 1.00 17.46  ? 28  THR J OG1  1 
ATOM 37293 C CG2  . THR I 3 28  ? 198.883 204.292 176.352 1.00 17.46  ? 28  THR J CG2  1 
ATOM 37294 H H    . THR I 3 28  ? 197.767 207.911 177.387 1.00 17.46  ? 28  THR J H    1 
ATOM 37295 H HA   . THR I 3 28  ? 199.951 206.424 177.298 1.00 17.46  ? 28  THR J HA   1 
ATOM 37296 H HB   . THR I 3 28  ? 197.561 205.818 175.961 1.00 17.46  ? 28  THR J HB   1 
ATOM 37297 H HG1  . THR I 3 28  ? 196.956 204.874 177.881 1.00 17.46  ? 28  THR J HG1  1 
ATOM 37298 H HG21 . THR I 3 28  ? 198.220 203.585 176.305 1.00 17.46  ? 28  THR J HG21 1 
ATOM 37299 H HG22 . THR I 3 28  ? 199.343 204.360 175.501 1.00 17.46  ? 28  THR J HG22 1 
ATOM 37300 H HG23 . THR I 3 28  ? 199.525 204.087 177.050 1.00 17.46  ? 28  THR J HG23 1 
ATOM 37301 N N    . PHE I 3 29  ? 201.082 207.175 175.248 1.00 21.20  ? 29  PHE J N    1 
ATOM 37302 C CA   . PHE I 3 29  ? 201.700 207.620 174.004 1.00 21.20  ? 29  PHE J CA   1 
ATOM 37303 C C    . PHE I 3 29  ? 201.383 206.685 172.844 1.00 21.20  ? 29  PHE J C    1 
ATOM 37304 O O    . PHE I 3 29  ? 201.097 207.150 171.735 1.00 21.20  ? 29  PHE J O    1 
ATOM 37305 C CB   . PHE I 3 29  ? 203.212 207.741 174.200 1.00 21.20  ? 29  PHE J CB   1 
ATOM 37306 C CG   . PHE I 3 29  ? 203.943 208.290 173.009 1.00 21.20  ? 29  PHE J CG   1 
ATOM 37307 C CD1  . PHE I 3 29  ? 203.576 209.501 172.450 1.00 21.20  ? 29  PHE J CD1  1 
ATOM 37308 C CD2  . PHE I 3 29  ? 205.010 207.603 172.460 1.00 21.20  ? 29  PHE J CD2  1 
ATOM 37309 C CE1  . PHE I 3 29  ? 204.251 210.008 171.361 1.00 21.20  ? 29  PHE J CE1  1 
ATOM 37310 C CE2  . PHE I 3 29  ? 205.687 208.107 171.371 1.00 21.20  ? 29  PHE J CE2  1 
ATOM 37311 C CZ   . PHE I 3 29  ? 205.308 209.312 170.822 1.00 21.20  ? 29  PHE J CZ   1 
ATOM 37312 H H    . PHE I 3 29  ? 201.636 206.978 175.875 1.00 21.20  ? 29  PHE J H    1 
ATOM 37313 H HA   . PHE I 3 29  ? 201.331 208.488 173.777 1.00 21.20  ? 29  PHE J HA   1 
ATOM 37314 H HB2  . PHE I 3 29  ? 203.384 208.312 174.965 1.00 21.20  ? 29  PHE J HB2  1 
ATOM 37315 H HB3  . PHE I 3 29  ? 203.572 206.866 174.413 1.00 21.20  ? 29  PHE J HB3  1 
ATOM 37316 H HD1  . PHE I 3 29  ? 202.865 209.978 172.813 1.00 21.20  ? 29  PHE J HD1  1 
ATOM 37317 H HD2  . PHE I 3 29  ? 205.274 206.792 172.830 1.00 21.20  ? 29  PHE J HD2  1 
ATOM 37318 H HE1  . PHE I 3 29  ? 203.992 210.821 170.990 1.00 21.20  ? 29  PHE J HE1  1 
ATOM 37319 H HE2  . PHE I 3 29  ? 206.400 207.634 171.007 1.00 21.20  ? 29  PHE J HE2  1 
ATOM 37320 H HZ   . PHE I 3 29  ? 205.766 209.654 170.088 1.00 21.20  ? 29  PHE J HZ   1 
ATOM 37321 N N    . SER I 3 30  ? 201.416 205.376 173.075 1.00 12.37  ? 30  SER J N    1 
ATOM 37322 C CA   . SER I 3 30  ? 201.334 204.389 172.007 1.00 12.37  ? 30  SER J CA   1 
ATOM 37323 C C    . SER I 3 30  ? 199.908 204.108 171.546 1.00 12.37  ? 30  SER J C    1 
ATOM 37324 O O    . SER I 3 30  ? 199.683 203.111 170.854 1.00 12.37  ? 30  SER J O    1 
ATOM 37325 C CB   . SER I 3 30  ? 201.999 203.084 172.449 1.00 12.37  ? 30  SER J CB   1 
ATOM 37326 O OG   . SER I 3 30  ? 201.198 202.398 173.394 1.00 12.37  ? 30  SER J OG   1 
ATOM 37327 H H    . SER I 3 30  ? 201.487 205.035 173.861 1.00 12.37  ? 30  SER J H    1 
ATOM 37328 H HA   . SER I 3 30  ? 201.803 204.769 171.247 1.00 12.37  ? 30  SER J HA   1 
ATOM 37329 H HB2  . SER I 3 30  ? 202.150 202.517 171.677 1.00 12.37  ? 30  SER J HB2  1 
ATOM 37330 H HB3  . SER I 3 30  ? 202.868 203.275 172.835 1.00 12.37  ? 30  SER J HB3  1 
ATOM 37331 H HG   . SER I 3 30  ? 201.581 201.686 173.621 1.00 12.37  ? 30  SER J HG   1 
ATOM 37332 N N    . SER I 3 31  ? 198.943 204.952 171.905 1.00 13.14  ? 31  SER J N    1 
ATOM 37333 C CA   . SER I 3 31  ? 197.574 204.805 171.431 1.00 13.14  ? 31  SER J CA   1 
ATOM 37334 C C    . SER I 3 31  ? 197.193 205.824 170.368 1.00 13.14  ? 31  SER J C    1 
ATOM 37335 O O    . SER I 3 31  ? 196.063 205.784 169.873 1.00 13.14  ? 31  SER J O    1 
ATOM 37336 C CB   . SER I 3 31  ? 196.590 204.904 172.603 1.00 13.14  ? 31  SER J CB   1 
ATOM 37337 O OG   . SER I 3 31  ? 196.493 203.676 173.298 1.00 13.14  ? 31  SER J OG   1 
ATOM 37338 H H    . SER I 3 31  ? 199.065 205.623 172.429 1.00 13.14  ? 31  SER J H    1 
ATOM 37339 H HA   . SER I 3 31  ? 197.524 203.928 171.020 1.00 13.14  ? 31  SER J HA   1 
ATOM 37340 H HB2  . SER I 3 31  ? 196.879 205.601 173.213 1.00 13.14  ? 31  SER J HB2  1 
ATOM 37341 H HB3  . SER I 3 31  ? 195.715 205.161 172.273 1.00 13.14  ? 31  SER J HB3  1 
ATOM 37342 H HG   . SER I 3 31  ? 195.951 203.756 173.934 1.00 13.14  ? 31  SER J HG   1 
ATOM 37343 N N    . TYR I 3 32  ? 198.099 206.720 169.991 1.00 13.94  ? 32  TYR J N    1 
ATOM 37344 C CA   . TYR I 3 32  ? 197.754 207.866 169.168 1.00 13.94  ? 32  TYR J CA   1 
ATOM 37345 C C    . TYR I 3 32  ? 198.731 208.012 168.011 1.00 13.94  ? 32  TYR J C    1 
ATOM 37346 O O    . TYR I 3 32  ? 199.879 207.570 168.074 1.00 13.94  ? 32  TYR J O    1 
ATOM 37347 C CB   . TYR I 3 32  ? 197.744 209.159 169.995 1.00 13.94  ? 32  TYR J CB   1 
ATOM 37348 C CG   . TYR I 3 32  ? 196.652 209.220 171.035 1.00 13.94  ? 32  TYR J CG   1 
ATOM 37349 C CD1  . TYR I 3 32  ? 196.851 208.705 172.307 1.00 13.94  ? 32  TYR J CD1  1 
ATOM 37350 C CD2  . TYR I 3 32  ? 195.424 209.790 170.745 1.00 13.94  ? 32  TYR J CD2  1 
ATOM 37351 C CE1  . TYR I 3 32  ? 195.858 208.756 173.258 1.00 13.94  ? 32  TYR J CE1  1 
ATOM 37352 C CE2  . TYR I 3 32  ? 194.425 209.847 171.691 1.00 13.94  ? 32  TYR J CE2  1 
ATOM 37353 C CZ   . TYR I 3 32  ? 194.647 209.330 172.946 1.00 13.94  ? 32  TYR J CZ   1 
ATOM 37354 O OH   . TYR I 3 32  ? 193.649 209.387 173.890 1.00 13.94  ? 32  TYR J OH   1 
ATOM 37355 H H    . TYR I 3 32  ? 198.930 206.678 170.207 1.00 13.94  ? 32  TYR J H    1 
ATOM 37356 H HA   . TYR I 3 32  ? 196.863 207.714 168.816 1.00 13.94  ? 32  TYR J HA   1 
ATOM 37357 H HB2  . TYR I 3 32  ? 198.603 209.255 170.436 1.00 13.94  ? 32  TYR J HB2  1 
ATOM 37358 H HB3  . TYR I 3 32  ? 197.647 209.914 169.394 1.00 13.94  ? 32  TYR J HB3  1 
ATOM 37359 H HD1  . TYR I 3 32  ? 197.669 208.319 172.521 1.00 13.94  ? 32  TYR J HD1  1 
ATOM 37360 H HD2  . TYR I 3 32  ? 195.271 210.140 169.897 1.00 13.94  ? 32  TYR J HD2  1 
ATOM 37361 H HE1  . TYR I 3 32  ? 196.004 208.405 174.107 1.00 13.94  ? 32  TYR J HE1  1 
ATOM 37362 H HE2  . TYR I 3 32  ? 193.605 210.233 171.482 1.00 13.94  ? 32  TYR J HE2  1 
ATOM 37363 H HH   . TYR I 3 32  ? 193.918 209.036 174.604 1.00 13.94  ? 32  TYR J HH   1 
ATOM 37364 N N    . ARG I 3 33  ? 198.247 208.640 166.947 1.00 13.94  ? 33  ARG J N    1 
ATOM 37365 C CA   . ARG I 3 33  ? 199.072 209.064 165.828 1.00 13.94  ? 33  ARG J CA   1 
ATOM 37366 C C    . ARG I 3 33  ? 199.543 210.496 166.064 1.00 13.94  ? 33  ARG J C    1 
ATOM 37367 O O    . ARG I 3 33  ? 198.812 211.324 166.611 1.00 13.94  ? 33  ARG J O    1 
ATOM 37368 C CB   . ARG I 3 33  ? 198.286 208.958 164.518 1.00 13.94  ? 33  ARG J CB   1 
ATOM 37369 C CG   . ARG I 3 33  ? 198.826 209.791 163.372 1.00 13.94  ? 33  ARG J CG   1 
ATOM 37370 C CD   . ARG I 3 33  ? 197.722 210.211 162.423 1.00 13.94  ? 33  ARG J CD   1 
ATOM 37371 N NE   . ARG I 3 33  ? 197.224 209.108 161.610 1.00 13.94  ? 33  ARG J NE   1 
ATOM 37372 C CZ   . ARG I 3 33  ? 195.941 208.874 161.370 1.00 13.94  ? 33  ARG J CZ   1 
ATOM 37373 N NH1  . ARG I 3 33  ? 194.991 209.640 161.880 1.00 13.94  ? 33  ARG J NH1  1 
ATOM 37374 N NH2  . ARG I 3 33  ? 195.603 207.847 160.600 1.00 13.94  ? 33  ARG J NH2  1 
ATOM 37375 H H    . ARG I 3 33  ? 197.414 208.835 166.855 1.00 13.94  ? 33  ARG J H    1 
ATOM 37376 H HA   . ARG I 3 33  ? 199.847 208.484 165.759 1.00 13.94  ? 33  ARG J HA   1 
ATOM 37377 H HB2  . ARG I 3 33  ? 198.268 208.028 164.243 1.00 13.94  ? 33  ARG J HB2  1 
ATOM 37378 H HB3  . ARG I 3 33  ? 197.368 209.222 164.686 1.00 13.94  ? 33  ARG J HB3  1 
ATOM 37379 H HG2  . ARG I 3 33  ? 199.269 210.579 163.724 1.00 13.94  ? 33  ARG J HG2  1 
ATOM 37380 H HG3  . ARG I 3 33  ? 199.495 209.282 162.887 1.00 13.94  ? 33  ARG J HG3  1 
ATOM 37381 H HD2  . ARG I 3 33  ? 196.988 210.587 162.934 1.00 13.94  ? 33  ARG J HD2  1 
ATOM 37382 H HD3  . ARG I 3 33  ? 198.052 210.913 161.841 1.00 13.94  ? 33  ARG J HD3  1 
ATOM 37383 H HE   . ARG I 3 33  ? 197.801 208.573 161.263 1.00 13.94  ? 33  ARG J HE   1 
ATOM 37384 H HH11 . ARG I 3 33  ? 195.199 210.308 162.380 1.00 13.94  ? 33  ARG J HH11 1 
ATOM 37385 H HH12 . ARG I 3 33  ? 194.165 209.470 161.711 1.00 13.94  ? 33  ARG J HH12 1 
ATOM 37386 H HH21 . ARG I 3 33  ? 196.213 207.343 160.264 1.00 13.94  ? 33  ARG J HH21 1 
ATOM 37387 H HH22 . ARG I 3 33  ? 194.774 207.686 160.438 1.00 13.94  ? 33  ARG J HH22 1 
ATOM 37388 N N    . MET I 3 34  ? 200.777 210.782 165.655 1.00 13.94  ? 34  MET J N    1 
ATOM 37389 C CA   . MET I 3 34  ? 201.410 212.059 165.946 1.00 13.94  ? 34  MET J CA   1 
ATOM 37390 C C    . MET I 3 34  ? 201.802 212.770 164.656 1.00 13.94  ? 34  MET J C    1 
ATOM 37391 O O    . MET I 3 34  ? 202.022 212.143 163.618 1.00 13.94  ? 34  MET J O    1 
ATOM 37392 C CB   . MET I 3 34  ? 202.640 211.876 166.845 1.00 13.94  ? 34  MET J CB   1 
ATOM 37393 C CG   . MET I 3 34  ? 202.385 211.031 168.085 1.00 13.94  ? 34  MET J CG   1 
ATOM 37394 S SD   . MET I 3 34  ? 201.257 211.789 169.273 1.00 13.94  ? 34  MET J SD   1 
ATOM 37395 C CE   . MET I 3 34  ? 202.203 213.208 169.803 1.00 13.94  ? 34  MET J CE   1 
ATOM 37396 H H    . MET I 3 34  ? 201.268 210.240 165.202 1.00 13.94  ? 34  MET J H    1 
ATOM 37397 H HA   . MET I 3 34  ? 200.766 212.607 166.421 1.00 13.94  ? 34  MET J HA   1 
ATOM 37398 H HB2  . MET I 3 34  ? 203.349 211.465 166.326 1.00 13.94  ? 34  MET J HB2  1 
ATOM 37399 H HB3  . MET I 3 34  ? 202.959 212.749 167.121 1.00 13.94  ? 34  MET J HB3  1 
ATOM 37400 H HG2  . MET I 3 34  ? 202.023 210.173 167.812 1.00 13.94  ? 34  MET J HG2  1 
ATOM 37401 H HG3  . MET I 3 34  ? 203.232 210.855 168.524 1.00 13.94  ? 34  MET J HG3  1 
ATOM 37402 H HE1  . MET I 3 34  ? 201.694 213.710 170.458 1.00 13.94  ? 34  MET J HE1  1 
ATOM 37403 H HE2  . MET I 3 34  ? 203.037 212.911 170.200 1.00 13.94  ? 34  MET J HE2  1 
ATOM 37404 H HE3  . MET I 3 34  ? 202.393 213.774 169.039 1.00 13.94  ? 34  MET J HE3  1 
ATOM 37405 N N    . HIS I 3 35  ? 201.887 214.098 164.741 1.00 13.94  ? 35  HIS J N    1 
ATOM 37406 C CA   . HIS I 3 35  ? 202.090 214.950 163.577 1.00 13.94  ? 35  HIS J CA   1 
ATOM 37407 C C    . HIS I 3 35  ? 203.155 215.998 163.870 1.00 13.94  ? 35  HIS J C    1 
ATOM 37408 O O    . HIS I 3 35  ? 203.422 216.341 165.024 1.00 13.94  ? 35  HIS J O    1 
ATOM 37409 C CB   . HIS I 3 35  ? 200.798 215.669 163.158 1.00 13.94  ? 35  HIS J CB   1 
ATOM 37410 C CG   . HIS I 3 35  ? 199.655 214.753 162.849 1.00 13.94  ? 35  HIS J CG   1 
ATOM 37411 N ND1  . HIS I 3 35  ? 199.390 214.299 161.576 1.00 13.94  ? 35  HIS J ND1  1 
ATOM 37412 C CD2  . HIS I 3 35  ? 198.692 214.230 163.643 1.00 13.94  ? 35  HIS J CD2  1 
ATOM 37413 C CE1  . HIS I 3 35  ? 198.322 213.524 161.601 1.00 13.94  ? 35  HIS J CE1  1 
ATOM 37414 N NE2  . HIS I 3 35  ? 197.878 213.466 162.843 1.00 13.94  ? 35  HIS J NE2  1 
ATOM 37415 H H    . HIS I 3 35  ? 201.828 214.530 165.482 1.00 13.94  ? 35  HIS J H    1 
ATOM 37416 H HA   . HIS I 3 35  ? 202.373 214.373 162.851 1.00 13.94  ? 35  HIS J HA   1 
ATOM 37417 H HB2  . HIS I 3 35  ? 200.532 216.273 163.869 1.00 13.94  ? 35  HIS J HB2  1 
ATOM 37418 H HB3  . HIS I 3 35  ? 200.982 216.214 162.377 1.00 13.94  ? 35  HIS J HB3  1 
ATOM 37419 H HD2  . HIS I 3 35  ? 198.599 214.363 164.559 1.00 13.94  ? 35  HIS J HD2  1 
ATOM 37420 H HE1  . HIS I 3 35  ? 197.946 213.092 160.868 1.00 13.94  ? 35  HIS J HE1  1 
ATOM 37421 H HE2  . HIS I 3 35  ? 197.191 213.022 163.108 1.00 13.94  ? 35  HIS J HE2  1 
ATOM 37422 N N    . TRP I 3 36  ? 203.756 216.510 162.798 1.00 6.36   ? 36  TRP J N    1 
ATOM 37423 C CA   . TRP I 3 36  ? 204.634 217.672 162.841 1.00 6.36   ? 36  TRP J CA   1 
ATOM 37424 C C    . TRP I 3 36  ? 204.010 218.788 162.014 1.00 6.36   ? 36  TRP J C    1 
ATOM 37425 O O    . TRP I 3 36  ? 203.555 218.551 160.891 1.00 6.36   ? 36  TRP J O    1 
ATOM 37426 C CB   . TRP I 3 36  ? 206.034 217.345 162.305 1.00 6.36   ? 36  TRP J CB   1 
ATOM 37427 C CG   . TRP I 3 36  ? 206.925 216.631 163.281 1.00 6.36   ? 36  TRP J CG   1 
ATOM 37428 C CD1  . TRP I 3 36  ? 207.295 215.321 163.243 1.00 6.36   ? 36  TRP J CD1  1 
ATOM 37429 C CD2  . TRP I 3 36  ? 207.570 217.195 164.430 1.00 6.36   ? 36  TRP J CD2  1 
ATOM 37430 N NE1  . TRP I 3 36  ? 208.119 215.029 164.300 1.00 6.36   ? 36  TRP J NE1  1 
ATOM 37431 C CE2  . TRP I 3 36  ? 208.305 216.164 165.044 1.00 6.36   ? 36  TRP J CE2  1 
ATOM 37432 C CE3  . TRP I 3 36  ? 207.591 218.470 165.002 1.00 6.36   ? 36  TRP J CE3  1 
ATOM 37433 C CZ2  . TRP I 3 36  ? 209.055 216.368 166.199 1.00 6.36   ? 36  TRP J CZ2  1 
ATOM 37434 C CZ3  . TRP I 3 36  ? 208.337 218.670 166.149 1.00 6.36   ? 36  TRP J CZ3  1 
ATOM 37435 C CH2  . TRP I 3 36  ? 209.058 217.625 166.735 1.00 6.36   ? 36  TRP J CH2  1 
ATOM 37436 H H    . TRP I 3 36  ? 203.661 216.182 162.009 1.00 6.36   ? 36  TRP J H    1 
ATOM 37437 H HA   . TRP I 3 36  ? 204.734 217.950 163.765 1.00 6.36   ? 36  TRP J HA   1 
ATOM 37438 H HB2  . TRP I 3 36  ? 205.943 216.799 161.508 1.00 6.36   ? 36  TRP J HB2  1 
ATOM 37439 H HB3  . TRP I 3 36  ? 206.465 218.171 162.035 1.00 6.36   ? 36  TRP J HB3  1 
ATOM 37440 H HD1  . TRP I 3 36  ? 207.027 214.712 162.593 1.00 6.36   ? 36  TRP J HD1  1 
ATOM 37441 H HE1  . TRP I 3 36  ? 208.463 214.259 164.468 1.00 6.36   ? 36  TRP J HE1  1 
ATOM 37442 H HE3  . TRP I 3 36  ? 207.113 219.170 164.619 1.00 6.36   ? 36  TRP J HE3  1 
ATOM 37443 H HZ2  . TRP I 3 36  ? 209.536 215.675 166.591 1.00 6.36   ? 36  TRP J HZ2  1 
ATOM 37444 H HZ3  . TRP I 3 36  ? 208.360 219.515 166.538 1.00 6.36   ? 36  TRP J HZ3  1 
ATOM 37445 H HH2  . TRP I 3 36  ? 209.550 217.789 167.507 1.00 6.36   ? 36  TRP J HH2  1 
ATOM 37446 N N    . VAL I 3 37  ? 203.980 219.997 162.570 1.00 13.94  ? 37  VAL J N    1 
ATOM 37447 C CA   . VAL I 3 37  ? 203.435 221.167 161.891 1.00 13.94  ? 37  VAL J CA   1 
ATOM 37448 C C    . VAL I 3 37  ? 204.409 222.324 162.060 1.00 13.94  ? 37  VAL J C    1 
ATOM 37449 O O    . VAL I 3 37  ? 204.989 222.506 163.135 1.00 13.94  ? 37  VAL J O    1 
ATOM 37450 C CB   . VAL I 3 37  ? 202.039 221.545 162.430 1.00 13.94  ? 37  VAL J CB   1 
ATOM 37451 C CG1  . VAL I 3 37  ? 201.586 222.868 161.845 1.00 13.94  ? 37  VAL J CG1  1 
ATOM 37452 C CG2  . VAL I 3 37  ? 201.031 220.453 162.113 1.00 13.94  ? 37  VAL J CG2  1 
ATOM 37453 H H    . VAL I 3 37  ? 204.279 220.161 163.360 1.00 13.94  ? 37  VAL J H    1 
ATOM 37454 H HA   . VAL I 3 37  ? 203.324 220.961 160.950 1.00 13.94  ? 37  VAL J HA   1 
ATOM 37455 H HB   . VAL I 3 37  ? 202.098 221.638 163.394 1.00 13.94  ? 37  VAL J HB   1 
ATOM 37456 H HG11 . VAL I 3 37  ? 200.708 223.092 162.192 1.00 13.94  ? 37  VAL J HG11 1 
ATOM 37457 H HG12 . VAL I 3 37  ? 202.217 223.563 162.089 1.00 13.94  ? 37  VAL J HG12 1 
ATOM 37458 H HG13 . VAL I 3 37  ? 201.542 222.797 160.879 1.00 13.94  ? 37  VAL J HG13 1 
ATOM 37459 H HG21 . VAL I 3 37  ? 200.160 220.706 162.458 1.00 13.94  ? 37  VAL J HG21 1 
ATOM 37460 H HG22 . VAL I 3 37  ? 200.975 220.333 161.152 1.00 13.94  ? 37  VAL J HG22 1 
ATOM 37461 H HG23 . VAL I 3 37  ? 201.313 219.622 162.526 1.00 13.94  ? 37  VAL J HG23 1 
ATOM 37462 N N    . ARG I 3 38  ? 204.591 223.106 160.999 1.00 7.38   ? 38  ARG J N    1 
ATOM 37463 C CA   . ARG I 3 38  ? 205.532 224.215 161.001 1.00 7.38   ? 38  ARG J CA   1 
ATOM 37464 C C    . ARG I 3 38  ? 204.847 225.500 160.555 1.00 7.38   ? 38  ARG J C    1 
ATOM 37465 O O    . ARG I 3 38  ? 203.842 225.472 159.840 1.00 7.38   ? 38  ARG J O    1 
ATOM 37466 C CB   . ARG I 3 38  ? 206.730 223.930 160.090 1.00 7.38   ? 38  ARG J CB   1 
ATOM 37467 C CG   . ARG I 3 38  ? 206.476 224.193 158.619 1.00 7.38   ? 38  ARG J CG   1 
ATOM 37468 C CD   . ARG I 3 38  ? 207.779 224.183 157.848 1.00 7.38   ? 38  ARG J CD   1 
ATOM 37469 N NE   . ARG I 3 38  ? 207.597 223.858 156.439 1.00 7.38   ? 38  ARG J NE   1 
ATOM 37470 C CZ   . ARG I 3 38  ? 208.548 223.361 155.660 1.00 7.38   ? 38  ARG J CZ   1 
ATOM 37471 N NH1  . ARG I 3 38  ? 209.759 223.109 156.124 1.00 7.38   ? 38  ARG J NH1  1 
ATOM 37472 N NH2  . ARG I 3 38  ? 208.276 223.111 154.383 1.00 7.38   ? 38  ARG J NH2  1 
ATOM 37473 H H    . ARG I 3 38  ? 204.169 223.006 160.256 1.00 7.38   ? 38  ARG J H    1 
ATOM 37474 H HA   . ARG I 3 38  ? 205.854 224.322 161.910 1.00 7.38   ? 38  ARG J HA   1 
ATOM 37475 H HB2  . ARG I 3 38  ? 207.479 224.474 160.380 1.00 7.38   ? 38  ARG J HB2  1 
ATOM 37476 H HB3  . ARG I 3 38  ? 206.993 223.003 160.201 1.00 7.38   ? 38  ARG J HB3  1 
ATOM 37477 H HG2  . ARG I 3 38  ? 205.877 223.518 158.262 1.00 7.38   ? 38  ARG J HG2  1 
ATOM 37478 H HG3  . ARG I 3 38  ? 206.035 225.050 158.509 1.00 7.38   ? 38  ARG J HG3  1 
ATOM 37479 H HD2  . ARG I 3 38  ? 208.202 225.053 157.923 1.00 7.38   ? 38  ARG J HD2  1 
ATOM 37480 H HD3  . ARG I 3 38  ? 208.383 223.539 158.249 1.00 7.38   ? 38  ARG J HD3  1 
ATOM 37481 H HE   . ARG I 3 38  ? 206.823 223.997 156.090 1.00 7.38   ? 38  ARG J HE   1 
ATOM 37482 H HH11 . ARG I 3 38  ? 209.945 223.267 156.949 1.00 7.38   ? 38  ARG J HH11 1 
ATOM 37483 H HH12 . ARG I 3 38  ? 210.361 222.787 155.601 1.00 7.38   ? 38  ARG J HH12 1 
ATOM 37484 H HH21 . ARG I 3 38  ? 207.491 223.272 154.071 1.00 7.38   ? 38  ARG J HH21 1 
ATOM 37485 H HH22 . ARG I 3 38  ? 208.885 222.789 153.869 1.00 7.38   ? 38  ARG J HH22 1 
ATOM 37486 N N    . GLN I 3 39  ? 205.404 226.629 160.990 1.00 21.05  ? 39  GLN J N    1 
ATOM 37487 C CA   . GLN I 3 39  ? 204.905 227.949 160.620 1.00 21.05  ? 39  GLN J CA   1 
ATOM 37488 C C    . GLN I 3 39  ? 206.088 228.876 160.390 1.00 21.05  ? 39  GLN J C    1 
ATOM 37489 O O    . GLN I 3 39  ? 206.875 229.116 161.309 1.00 21.05  ? 39  GLN J O    1 
ATOM 37490 C CB   . GLN I 3 39  ? 203.988 228.520 161.703 1.00 21.05  ? 39  GLN J CB   1 
ATOM 37491 C CG   . GLN I 3 39  ? 203.352 229.844 161.329 1.00 21.05  ? 39  GLN J CG   1 
ATOM 37492 C CD   . GLN I 3 39  ? 202.494 230.410 162.436 1.00 21.05  ? 39  GLN J CD   1 
ATOM 37493 O OE1  . GLN I 3 39  ? 202.829 230.300 163.613 1.00 21.05  ? 39  GLN J OE1  1 
ATOM 37494 N NE2  . GLN I 3 39  ? 201.377 231.017 162.065 1.00 21.05  ? 39  GLN J NE2  1 
ATOM 37495 H H    . GLN I 3 39  ? 206.087 226.649 161.512 1.00 21.05  ? 39  GLN J H    1 
ATOM 37496 H HA   . GLN I 3 39  ? 204.382 227.871 159.807 1.00 21.05  ? 39  GLN J HA   1 
ATOM 37497 H HB2  . GLN I 3 39  ? 203.288 227.877 161.894 1.00 21.05  ? 39  GLN J HB2  1 
ATOM 37498 H HB3  . GLN I 3 39  ? 204.498 228.635 162.520 1.00 21.05  ? 39  GLN J HB3  1 
ATOM 37499 H HG2  . GLN I 3 39  ? 204.048 230.482 161.106 1.00 21.05  ? 39  GLN J HG2  1 
ATOM 37500 H HG3  . GLN I 3 39  ? 202.810 229.725 160.533 1.00 21.05  ? 39  GLN J HG3  1 
ATOM 37501 H HE21 . GLN I 3 39  ? 201.176 231.075 161.231 1.00 21.05  ? 39  GLN J HE21 1 
ATOM 37502 H HE22 . GLN I 3 39  ? 200.853 231.354 162.658 1.00 21.05  ? 39  GLN J HE22 1 
ATOM 37503 N N    . ALA I 3 40  ? 206.208 229.399 159.173 1.00 30.84  ? 40  ALA J N    1 
ATOM 37504 C CA   . ALA I 3 40  ? 207.269 230.345 158.874 1.00 30.84  ? 40  ALA J CA   1 
ATOM 37505 C C    . ALA I 3 40  ? 206.981 231.692 159.537 1.00 30.84  ? 40  ALA J C    1 
ATOM 37506 O O    . ALA I 3 40  ? 205.822 232.039 159.780 1.00 30.84  ? 40  ALA J O    1 
ATOM 37507 C CB   . ALA I 3 40  ? 207.417 230.528 157.368 1.00 30.84  ? 40  ALA J CB   1 
ATOM 37508 H H    . ALA I 3 40  ? 205.687 229.219 158.513 1.00 30.84  ? 40  ALA J H    1 
ATOM 37509 H HA   . ALA I 3 40  ? 208.100 229.991 159.227 1.00 30.84  ? 40  ALA J HA   1 
ATOM 37510 H HB1  . ALA I 3 40  ? 208.129 231.162 157.187 1.00 30.84  ? 40  ALA J HB1  1 
ATOM 37511 H HB2  . ALA I 3 40  ? 207.632 229.676 156.958 1.00 30.84  ? 40  ALA J HB2  1 
ATOM 37512 H HB3  . ALA I 3 40  ? 206.585 230.863 156.999 1.00 30.84  ? 40  ALA J HB3  1 
ATOM 37513 N N    . PRO I 3 41  ? 208.019 232.470 159.840 1.00 25.52  ? 41  PRO J N    1 
ATOM 37514 C CA   . PRO I 3 41  ? 207.809 233.750 160.535 1.00 25.52  ? 41  PRO J CA   1 
ATOM 37515 C C    . PRO I 3 41  ? 206.928 234.686 159.721 1.00 25.52  ? 41  PRO J C    1 
ATOM 37516 O O    . PRO I 3 41  ? 207.304 235.140 158.638 1.00 25.52  ? 41  PRO J O    1 
ATOM 37517 C CB   . PRO I 3 41  ? 209.230 234.302 160.697 1.00 25.52  ? 41  PRO J CB   1 
ATOM 37518 C CG   . PRO I 3 41  ? 210.129 233.118 160.552 1.00 25.52  ? 41  PRO J CG   1 
ATOM 37519 C CD   . PRO I 3 41  ? 209.445 232.193 159.600 1.00 25.52  ? 41  PRO J CD   1 
ATOM 37520 H HA   . PRO I 3 41  ? 207.348 233.651 161.383 1.00 25.52  ? 41  PRO J HA   1 
ATOM 37521 H HB2  . PRO I 3 41  ? 209.424 234.974 160.024 1.00 25.52  ? 41  PRO J HB2  1 
ATOM 37522 H HB3  . PRO I 3 41  ? 209.345 234.725 161.562 1.00 25.52  ? 41  PRO J HB3  1 
ATOM 37523 H HG2  . PRO I 3 41  ? 210.999 233.382 160.214 1.00 25.52  ? 41  PRO J HG2  1 
ATOM 37524 H HG3  . PRO I 3 41  ? 210.276 232.687 161.409 1.00 25.52  ? 41  PRO J HG3  1 
ATOM 37525 H HD2  . PRO I 3 41  ? 209.696 232.373 158.681 1.00 25.52  ? 41  PRO J HD2  1 
ATOM 37526 H HD3  . PRO I 3 41  ? 209.666 231.265 159.778 1.00 25.52  ? 41  PRO J HD3  1 
ATOM 37527 N N    . GLY I 3 42  ? 205.748 234.982 160.262 1.00 26.74  ? 42  GLY J N    1 
ATOM 37528 C CA   . GLY I 3 42  ? 204.787 235.826 159.584 1.00 26.74  ? 42  GLY J CA   1 
ATOM 37529 C C    . GLY I 3 42  ? 203.922 235.130 158.560 1.00 26.74  ? 42  GLY J C    1 
ATOM 37530 O O    . GLY I 3 42  ? 203.230 235.810 157.796 1.00 26.74  ? 42  GLY J O    1 
ATOM 37531 H H    . GLY I 3 42  ? 205.489 234.697 161.031 1.00 26.74  ? 42  GLY J H    1 
ATOM 37532 H HA2  . GLY I 3 42  ? 204.210 236.233 160.250 1.00 26.74  ? 42  GLY J HA2  1 
ATOM 37533 H HA3  . GLY I 3 42  ? 205.265 236.547 159.145 1.00 26.74  ? 42  GLY J HA3  1 
ATOM 37534 N N    . LYS I 3 43  ? 203.932 233.802 158.517 1.00 31.53  ? 43  LYS J N    1 
ATOM 37535 C CA   . LYS I 3 43  ? 203.190 233.032 157.529 1.00 31.53  ? 43  LYS J CA   1 
ATOM 37536 C C    . LYS I 3 43  ? 202.170 232.135 158.234 1.00 31.53  ? 43  LYS J C    1 
ATOM 37537 O O    . LYS I 3 43  ? 201.965 232.225 159.447 1.00 31.53  ? 43  LYS J O    1 
ATOM 37538 C CB   . LYS I 3 43  ? 204.151 232.223 156.657 1.00 31.53  ? 43  LYS J CB   1 
ATOM 37539 C CG   . LYS I 3 43  ? 205.126 233.075 155.866 1.00 31.53  ? 43  LYS J CG   1 
ATOM 37540 C CD   . LYS I 3 43  ? 204.417 233.867 154.785 1.00 31.53  ? 43  LYS J CD   1 
ATOM 37541 C CE   . LYS I 3 43  ? 205.396 234.724 154.001 1.00 31.53  ? 43  LYS J CE   1 
ATOM 37542 N NZ   . LYS I 3 43  ? 206.325 233.894 153.185 1.00 31.53  ? 43  LYS J NZ   1 
ATOM 37543 H H    . LYS I 3 43  ? 204.377 233.317 159.070 1.00 31.53  ? 43  LYS J H    1 
ATOM 37544 H HA   . LYS I 3 43  ? 202.705 233.635 156.944 1.00 31.53  ? 43  LYS J HA   1 
ATOM 37545 H HB2  . LYS I 3 43  ? 204.652 231.614 157.222 1.00 31.53  ? 43  LYS J HB2  1 
ATOM 37546 H HB3  . LYS I 3 43  ? 203.635 231.680 156.041 1.00 31.53  ? 43  LYS J HB3  1 
ATOM 37547 H HG2  . LYS I 3 43  ? 205.587 233.683 156.465 1.00 31.53  ? 43  LYS J HG2  1 
ATOM 37548 H HG3  . LYS I 3 43  ? 205.801 232.507 155.463 1.00 31.53  ? 43  LYS J HG3  1 
ATOM 37549 H HD2  . LYS I 3 43  ? 203.960 233.260 154.182 1.00 31.53  ? 43  LYS J HD2  1 
ATOM 37550 H HD3  . LYS I 3 43  ? 203.738 234.432 155.187 1.00 31.53  ? 43  LYS J HD3  1 
ATOM 37551 H HE2  . LYS I 3 43  ? 204.906 235.327 153.420 1.00 31.53  ? 43  LYS J HE2  1 
ATOM 37552 H HE3  . LYS I 3 43  ? 205.908 235.274 154.614 1.00 31.53  ? 43  LYS J HE3  1 
ATOM 37553 H HZ1  . LYS I 3 43  ? 207.158 234.008 153.476 1.00 31.53  ? 43  LYS J HZ1  1 
ATOM 37554 H HZ2  . LYS I 3 43  ? 206.099 233.036 153.259 1.00 31.53  ? 43  LYS J HZ2  1 
ATOM 37555 H HZ3  . LYS I 3 43  ? 206.272 234.141 152.332 1.00 31.53  ? 43  LYS J HZ3  1 
ATOM 37556 N N    . GLY I 3 44  ? 201.525 231.264 157.455 1.00 35.31  ? 44  GLY J N    1 
ATOM 37557 C CA   . GLY I 3 44  ? 200.478 230.405 157.959 1.00 35.31  ? 44  GLY J CA   1 
ATOM 37558 C C    . GLY I 3 44  ? 200.976 229.028 158.379 1.00 35.31  ? 44  GLY J C    1 
ATOM 37559 O O    . GLY I 3 44  ? 202.160 228.707 158.326 1.00 35.31  ? 44  GLY J O    1 
ATOM 37560 H H    . GLY I 3 44  ? 201.690 231.162 156.617 1.00 35.31  ? 44  GLY J H    1 
ATOM 37561 H HA2  . GLY I 3 44  ? 200.054 230.834 158.719 1.00 35.31  ? 44  GLY J HA2  1 
ATOM 37562 H HA3  . GLY I 3 44  ? 199.797 230.301 157.276 1.00 35.31  ? 44  GLY J HA3  1 
ATOM 37563 N N    . LEU I 3 45  ? 200.022 228.203 158.799 1.00 16.50  ? 45  LEU J N    1 
ATOM 37564 C CA   . LEU I 3 45  ? 200.313 226.860 159.271 1.00 16.50  ? 45  LEU J CA   1 
ATOM 37565 C C    . LEU I 3 45  ? 200.448 225.890 158.101 1.00 16.50  ? 45  LEU J C    1 
ATOM 37566 O O    . LEU I 3 45  ? 199.801 226.033 157.062 1.00 16.50  ? 45  LEU J O    1 
ATOM 37567 C CB   . LEU I 3 45  ? 199.218 226.383 160.223 1.00 16.50  ? 45  LEU J CB   1 
ATOM 37568 C CG   . LEU I 3 45  ? 198.874 227.317 161.382 1.00 16.50  ? 45  LEU J CG   1 
ATOM 37569 C CD1  . LEU I 3 45  ? 197.731 226.747 162.200 1.00 16.50  ? 45  LEU J CD1  1 
ATOM 37570 C CD2  . LEU I 3 45  ? 200.094 227.550 162.249 1.00 16.50  ? 45  LEU J CD2  1 
ATOM 37571 H H    . LEU I 3 45  ? 199.187 228.409 158.817 1.00 16.50  ? 45  LEU J H    1 
ATOM 37572 H HA   . LEU I 3 45  ? 201.157 226.884 159.748 1.00 16.50  ? 45  LEU J HA   1 
ATOM 37573 H HB2  . LEU I 3 45  ? 198.411 226.229 159.707 1.00 16.50  ? 45  LEU J HB2  1 
ATOM 37574 H HB3  . LEU I 3 45  ? 199.487 225.527 160.591 1.00 16.50  ? 45  LEU J HB3  1 
ATOM 37575 H HG   . LEU I 3 45  ? 198.590 228.171 161.020 1.00 16.50  ? 45  LEU J HG   1 
ATOM 37576 H HD11 . LEU I 3 45  ? 197.524 227.350 162.931 1.00 16.50  ? 45  LEU J HD11 1 
ATOM 37577 H HD12 . LEU I 3 45  ? 196.949 226.643 161.636 1.00 16.50  ? 45  LEU J HD12 1 
ATOM 37578 H HD13 . LEU I 3 45  ? 197.988 225.883 162.557 1.00 16.50  ? 45  LEU J HD13 1 
ATOM 37579 H HD21 . LEU I 3 45  ? 199.863 228.144 162.980 1.00 16.50  ? 45  LEU J HD21 1 
ATOM 37580 H HD22 . LEU I 3 45  ? 200.404 226.703 162.606 1.00 16.50  ? 45  LEU J HD22 1 
ATOM 37581 H HD23 . LEU I 3 45  ? 200.798 227.953 161.716 1.00 16.50  ? 45  LEU J HD23 1 
ATOM 37582 N N    . GLU I 3 46  ? 201.301 224.885 158.287 1.00 8.55   ? 46  GLU J N    1 
ATOM 37583 C CA   . GLU I 3 46  ? 201.541 223.890 157.243 1.00 8.55   ? 46  GLU J CA   1 
ATOM 37584 C C    . GLU I 3 46  ? 201.820 222.545 157.892 1.00 8.55   ? 46  GLU J C    1 
ATOM 37585 O O    . GLU I 3 46  ? 202.732 222.434 158.716 1.00 8.55   ? 46  GLU J O    1 
ATOM 37586 C CB   . GLU I 3 46  ? 202.707 224.309 156.351 1.00 8.55   ? 46  GLU J CB   1 
ATOM 37587 C CG   . GLU I 3 46  ? 203.168 223.228 155.396 1.00 8.55   ? 46  GLU J CG   1 
ATOM 37588 C CD   . GLU I 3 46  ? 204.177 223.732 154.388 1.00 8.55   ? 46  GLU J CD   1 
ATOM 37589 O OE1  . GLU I 3 46  ? 204.307 223.110 153.314 1.00 8.55   ? 46  GLU J OE1  1 
ATOM 37590 O OE2  . GLU I 3 46  ? 204.840 224.750 154.668 1.00 8.55   ? 46  GLU J OE2  1 
ATOM 37591 H H    . GLU I 3 46  ? 201.751 224.761 159.010 1.00 8.55   ? 46  GLU J H    1 
ATOM 37592 H HA   . GLU I 3 46  ? 200.753 223.820 156.682 1.00 8.55   ? 46  GLU J HA   1 
ATOM 37593 H HB2  . GLU I 3 46  ? 202.447 225.091 155.839 1.00 8.55   ? 46  GLU J HB2  1 
ATOM 37594 H HB3  . GLU I 3 46  ? 203.453 224.573 156.912 1.00 8.55   ? 46  GLU J HB3  1 
ATOM 37595 H HG2  . GLU I 3 46  ? 203.559 222.499 155.903 1.00 8.55   ? 46  GLU J HG2  1 
ATOM 37596 H HG3  . GLU I 3 46  ? 202.400 222.867 154.926 1.00 8.55   ? 46  GLU J HG3  1 
ATOM 37597 N N    . TRP I 3 47  ? 201.037 221.533 157.528 1.00 13.94  ? 47  TRP J N    1 
ATOM 37598 C CA   . TRP I 3 47  ? 201.278 220.179 158.008 1.00 13.94  ? 47  TRP J CA   1 
ATOM 37599 C C    . TRP I 3 47  ? 202.516 219.595 157.339 1.00 13.94  ? 47  TRP J C    1 
ATOM 37600 O O    . TRP I 3 47  ? 202.739 219.780 156.140 1.00 13.94  ? 47  TRP J O    1 
ATOM 37601 C CB   . TRP I 3 47  ? 200.056 219.300 157.735 1.00 13.94  ? 47  TRP J CB   1 
ATOM 37602 C CG   . TRP I 3 47  ? 200.285 217.833 157.943 1.00 13.94  ? 47  TRP J CG   1 
ATOM 37603 C CD1  . TRP I 3 47  ? 200.283 217.166 159.129 1.00 13.94  ? 47  TRP J CD1  1 
ATOM 37604 C CD2  . TRP I 3 47  ? 200.537 216.850 156.931 1.00 13.94  ? 47  TRP J CD2  1 
ATOM 37605 N NE1  . TRP I 3 47  ? 200.525 215.833 158.923 1.00 13.94  ? 47  TRP J NE1  1 
ATOM 37606 C CE2  . TRP I 3 47  ? 200.685 215.612 157.582 1.00 13.94  ? 47  TRP J CE2  1 
ATOM 37607 C CE3  . TRP I 3 47  ? 200.655 216.898 155.540 1.00 13.94  ? 47  TRP J CE3  1 
ATOM 37608 C CZ2  . TRP I 3 47  ? 200.938 214.432 156.889 1.00 13.94  ? 47  TRP J CZ2  1 
ATOM 37609 C CZ3  . TRP I 3 47  ? 200.908 215.728 154.858 1.00 13.94  ? 47  TRP J CZ3  1 
ATOM 37610 C CH2  . TRP I 3 47  ? 201.048 214.511 155.532 1.00 13.94  ? 47  TRP J CH2  1 
ATOM 37611 H H    . TRP I 3 47  ? 200.360 221.611 157.003 1.00 13.94  ? 47  TRP J H    1 
ATOM 37612 H HA   . TRP I 3 47  ? 201.431 220.208 158.965 1.00 13.94  ? 47  TRP J HA   1 
ATOM 37613 H HB2  . TRP I 3 47  ? 199.330 219.587 158.311 1.00 13.94  ? 47  TRP J HB2  1 
ATOM 37614 H HB3  . TRP I 3 47  ? 199.766 219.444 156.821 1.00 13.94  ? 47  TRP J HB3  1 
ATOM 37615 H HD1  . TRP I 3 47  ? 200.138 217.558 159.960 1.00 13.94  ? 47  TRP J HD1  1 
ATOM 37616 H HE1  . TRP I 3 47  ? 200.569 215.233 159.537 1.00 13.94  ? 47  TRP J HE1  1 
ATOM 37617 H HE3  . TRP I 3 47  ? 200.565 217.703 155.084 1.00 13.94  ? 47  TRP J HE3  1 
ATOM 37618 H HZ2  . TRP I 3 47  ? 201.029 213.621 157.334 1.00 13.94  ? 47  TRP J HZ2  1 
ATOM 37619 H HZ3  . TRP I 3 47  ? 200.987 215.748 153.932 1.00 13.94  ? 47  TRP J HZ3  1 
ATOM 37620 H HH2  . TRP I 3 47  ? 201.220 213.738 155.044 1.00 13.94  ? 47  TRP J HH2  1 
ATOM 37621 N N    . VAL I 3 48  ? 203.324 218.881 158.119 1.00 13.94  ? 48  VAL J N    1 
ATOM 37622 C CA   . VAL I 3 48  ? 204.597 218.336 157.650 1.00 13.94  ? 48  VAL J CA   1 
ATOM 37623 C C    . VAL I 3 48  ? 204.537 216.816 157.510 1.00 13.94  ? 48  VAL J C    1 
ATOM 37624 O O    . VAL I 3 48  ? 204.715 216.280 156.417 1.00 13.94  ? 48  VAL J O    1 
ATOM 37625 C CB   . VAL I 3 48  ? 205.762 218.768 158.569 1.00 13.94  ? 48  VAL J CB   1 
ATOM 37626 C CG1  . VAL I 3 48  ? 207.048 218.079 158.155 1.00 13.94  ? 48  VAL J CG1  1 
ATOM 37627 C CG2  . VAL I 3 48  ? 205.937 220.274 158.535 1.00 13.94  ? 48  VAL J CG2  1 
ATOM 37628 H H    . VAL I 3 48  ? 203.148 218.698 158.941 1.00 13.94  ? 48  VAL J H    1 
ATOM 37629 H HA   . VAL I 3 48  ? 204.764 218.703 156.768 1.00 13.94  ? 48  VAL J HA   1 
ATOM 37630 H HB   . VAL I 3 48  ? 205.548 218.503 159.477 1.00 13.94  ? 48  VAL J HB   1 
ATOM 37631 H HG11 . VAL I 3 48  ? 207.769 218.360 158.740 1.00 13.94  ? 48  VAL J HG11 1 
ATOM 37632 H HG12 . VAL I 3 48  ? 206.936 217.118 158.220 1.00 13.94  ? 48  VAL J HG12 1 
ATOM 37633 H HG13 . VAL I 3 48  ? 207.263 218.318 157.240 1.00 13.94  ? 48  VAL J HG13 1 
ATOM 37634 H HG21 . VAL I 3 48  ? 206.671 220.528 159.116 1.00 13.94  ? 48  VAL J HG21 1 
ATOM 37635 H HG22 . VAL I 3 48  ? 206.131 220.557 157.628 1.00 13.94  ? 48  VAL J HG22 1 
ATOM 37636 H HG23 . VAL I 3 48  ? 205.121 220.702 158.839 1.00 13.94  ? 48  VAL J HG23 1 
ATOM 37637 N N    . SER I 3 49  ? 204.287 216.106 158.607 1.00 13.94  ? 49  SER J N    1 
ATOM 37638 C CA   . SER I 3 49  ? 204.391 214.654 158.583 1.00 13.94  ? 49  SER J CA   1 
ATOM 37639 C C    . SER I 3 49  ? 203.531 214.058 159.686 1.00 13.94  ? 49  SER J C    1 
ATOM 37640 O O    . SER I 3 49  ? 203.150 214.737 160.640 1.00 13.94  ? 49  SER J O    1 
ATOM 37641 C CB   . SER I 3 49  ? 205.848 214.203 158.730 1.00 13.94  ? 49  SER J CB   1 
ATOM 37642 O OG   . SER I 3 49  ? 206.001 212.840 158.385 1.00 13.94  ? 49  SER J OG   1 
ATOM 37643 H H    . SER I 3 49  ? 204.059 216.442 159.365 1.00 13.94  ? 49  SER J H    1 
ATOM 37644 H HA   . SER I 3 49  ? 204.070 214.336 157.725 1.00 13.94  ? 49  SER J HA   1 
ATOM 37645 H HB2  . SER I 3 49  ? 206.416 214.748 158.163 1.00 13.94  ? 49  SER J HB2  1 
ATOM 37646 H HB3  . SER I 3 49  ? 206.141 214.342 159.644 1.00 13.94  ? 49  SER J HB3  1 
ATOM 37647 H HG   . SER I 3 49  ? 205.445 212.637 157.789 1.00 13.94  ? 49  SER J HG   1 
ATOM 37648 N N    . SER I 3 50  ? 203.235 212.768 159.537 1.00 13.94  ? 50  SER J N    1 
ATOM 37649 C CA   . SER I 3 50  ? 202.423 212.028 160.490 1.00 13.94  ? 50  SER J CA   1 
ATOM 37650 C C    . SER I 3 50  ? 202.986 210.622 160.645 1.00 13.94  ? 50  SER J C    1 
ATOM 37651 O O    . SER I 3 50  ? 203.716 210.124 159.786 1.00 13.94  ? 50  SER J O    1 
ATOM 37652 C CB   . SER I 3 50  ? 200.956 211.966 160.050 1.00 13.94  ? 50  SER J CB   1 
ATOM 37653 O OG   . SER I 3 50  ? 200.844 211.433 158.744 1.00 13.94  ? 50  SER J OG   1 
ATOM 37654 H H    . SER I 3 50  ? 203.505 212.296 158.871 1.00 13.94  ? 50  SER J H    1 
ATOM 37655 H HA   . SER I 3 50  ? 202.452 212.490 161.343 1.00 13.94  ? 50  SER J HA   1 
ATOM 37656 H HB2  . SER I 3 50  ? 200.451 211.419 160.671 1.00 13.94  ? 50  SER J HB2  1 
ATOM 37657 H HB3  . SER I 3 50  ? 200.569 212.855 160.075 1.00 13.94  ? 50  SER J HB3  1 
ATOM 37658 H HG   . SER I 3 50  ? 200.035 211.406 158.521 1.00 13.94  ? 50  SER J HG   1 
ATOM 37659 N N    . ILE I 3 51  ? 202.636 209.983 161.757 1.00 13.94  ? 51  ILE J N    1 
ATOM 37660 C CA   . ILE I 3 51  ? 203.082 208.624 162.049 1.00 13.94  ? 51  ILE J CA   1 
ATOM 37661 C C    . ILE I 3 51  ? 202.050 207.963 162.952 1.00 13.94  ? 51  ILE J C    1 
ATOM 37662 O O    . ILE I 3 51  ? 201.582 208.570 163.918 1.00 13.94  ? 51  ILE J O    1 
ATOM 37663 C CB   . ILE I 3 51  ? 204.483 208.614 162.697 1.00 13.94  ? 51  ILE J CB   1 
ATOM 37664 C CG1  . ILE I 3 51  ? 205.072 207.202 162.693 1.00 13.94  ? 51  ILE J CG1  1 
ATOM 37665 C CG2  . ILE I 3 51  ? 204.433 209.184 164.106 1.00 13.94  ? 51  ILE J CG2  1 
ATOM 37666 C CD1  . ILE I 3 51  ? 206.504 207.142 163.150 1.00 13.94  ? 51  ILE J CD1  1 
ATOM 37667 H H    . ILE I 3 51  ? 202.133 210.325 162.364 1.00 13.94  ? 51  ILE J H    1 
ATOM 37668 H HA   . ILE I 3 51  ? 203.159 208.125 161.221 1.00 13.94  ? 51  ILE J HA   1 
ATOM 37669 H HB   . ILE I 3 51  ? 205.065 209.182 162.168 1.00 13.94  ? 51  ILE J HB   1 
ATOM 37670 H HG12 . ILE I 3 51  ? 204.534 206.634 163.267 1.00 13.94  ? 51  ILE J HG12 1 
ATOM 37671 H HG13 . ILE I 3 51  ? 205.012 206.838 161.796 1.00 13.94  ? 51  ILE J HG13 1 
ATOM 37672 H HG21 . ILE I 3 51  ? 205.322 209.168 164.493 1.00 13.94  ? 51  ILE J HG21 1 
ATOM 37673 H HG22 . ILE I 3 51  ? 204.111 210.098 164.074 1.00 13.94  ? 51  ILE J HG22 1 
ATOM 37674 H HG23 . ILE I 3 51  ? 203.834 208.649 164.650 1.00 13.94  ? 51  ILE J HG23 1 
ATOM 37675 H HD11 . ILE I 3 51  ? 206.814 206.223 163.124 1.00 13.94  ? 51  ILE J HD11 1 
ATOM 37676 H HD12 . ILE I 3 51  ? 207.054 207.685 162.564 1.00 13.94  ? 51  ILE J HD12 1 
ATOM 37677 H HD13 . ILE I 3 51  ? 206.569 207.479 164.057 1.00 13.94  ? 51  ILE J HD13 1 
ATOM 37678 N N    . THR I 3 52  ? 201.689 206.720 162.635 1.00 13.94  ? 52  THR J N    1 
ATOM 37679 C CA   . THR I 3 52  ? 200.696 205.994 163.413 1.00 13.94  ? 52  THR J CA   1 
ATOM 37680 C C    . THR I 3 52  ? 201.331 205.389 164.663 1.00 13.94  ? 52  THR J C    1 
ATOM 37681 O O    . THR I 3 52  ? 202.549 205.413 164.854 1.00 13.94  ? 52  THR J O    1 
ATOM 37682 C CB   . THR I 3 52  ? 200.020 204.915 162.567 1.00 13.94  ? 52  THR J CB   1 
ATOM 37683 O OG1  . THR I 3 52  ? 201.006 204.030 162.026 1.00 13.94  ? 52  THR J OG1  1 
ATOM 37684 C CG2  . THR I 3 52  ? 199.215 205.536 161.437 1.00 13.94  ? 52  THR J CG2  1 
ATOM 37685 H H    . THR I 3 52  ? 202.011 206.281 161.969 1.00 13.94  ? 52  THR J H    1 
ATOM 37686 H HA   . THR I 3 52  ? 200.013 206.623 163.694 1.00 13.94  ? 52  THR J HA   1 
ATOM 37687 H HB   . THR I 3 52  ? 199.415 204.416 163.138 1.00 13.94  ? 52  THR J HB   1 
ATOM 37688 H HG1  . THR I 3 52  ? 201.203 203.447 162.598 1.00 13.94  ? 52  THR J HG1  1 
ATOM 37689 H HG21 . THR I 3 52  ? 198.796 204.834 160.914 1.00 13.94  ? 52  THR J HG21 1 
ATOM 37690 H HG22 . THR I 3 52  ? 198.531 206.115 161.807 1.00 13.94  ? 52  THR J HG22 1 
ATOM 37691 H HG23 . THR I 3 52  ? 199.804 206.055 160.867 1.00 13.94  ? 52  THR J HG23 1 
ATOM 37692 N N    . ALA I 3 53  ? 200.485 204.818 165.522 1.00 13.94  ? 53  ALA J N    1 
ATOM 37693 C CA   . ALA I 3 53  ? 200.916 204.437 166.863 1.00 13.94  ? 53  ALA J CA   1 
ATOM 37694 C C    . ALA I 3 53  ? 202.021 203.388 166.845 1.00 13.94  ? 53  ALA J C    1 
ATOM 37695 O O    . ALA I 3 53  ? 202.798 203.296 167.800 1.00 13.94  ? 53  ALA J O    1 
ATOM 37696 C CB   . ALA I 3 53  ? 199.721 203.936 167.670 1.00 13.94  ? 53  ALA J CB   1 
ATOM 37697 H H    . ALA I 3 53  ? 199.661 204.644 165.347 1.00 13.94  ? 53  ALA J H    1 
ATOM 37698 H HA   . ALA I 3 53  ? 201.286 205.229 167.284 1.00 13.94  ? 53  ALA J HA   1 
ATOM 37699 H HB1  . ALA I 3 53  ? 200.014 203.684 168.560 1.00 13.94  ? 53  ALA J HB1  1 
ATOM 37700 H HB2  . ALA I 3 53  ? 199.057 204.640 167.736 1.00 13.94  ? 53  ALA J HB2  1 
ATOM 37701 H HB3  . ALA I 3 53  ? 199.332 203.165 167.228 1.00 13.94  ? 53  ALA J HB3  1 
ATOM 37702 N N    . SER I 3 54  ? 202.111 202.585 165.784 1.00 10.08  ? 54  SER J N    1 
ATOM 37703 C CA   . SER I 3 54  ? 203.130 201.546 165.694 1.00 10.08  ? 54  SER J CA   1 
ATOM 37704 C C    . SER I 3 54  ? 203.999 201.687 164.449 1.00 10.08  ? 54  SER J C    1 
ATOM 37705 O O    . SER I 3 54  ? 204.574 200.698 163.987 1.00 10.08  ? 54  SER J O    1 
ATOM 37706 C CB   . SER I 3 54  ? 202.490 200.159 165.739 1.00 10.08  ? 54  SER J CB   1 
ATOM 37707 O OG   . SER I 3 54  ? 202.016 199.858 167.039 1.00 10.08  ? 54  SER J OG   1 
ATOM 37708 H H    . SER I 3 54  ? 201.587 202.628 165.103 1.00 10.08  ? 54  SER J H    1 
ATOM 37709 H HA   . SER I 3 54  ? 203.711 201.655 166.463 1.00 10.08  ? 54  SER J HA   1 
ATOM 37710 H HB2  . SER I 3 54  ? 201.756 200.118 165.106 1.00 10.08  ? 54  SER J HB2  1 
ATOM 37711 H HB3  . SER I 3 54  ? 203.138 199.491 165.465 1.00 10.08  ? 54  SER J HB3  1 
ATOM 37712 H HG   . SER I 3 54  ? 201.201 200.055 167.093 1.00 10.08  ? 54  SER J HG   1 
ATOM 37713 N N    . SER I 3 55  ? 204.103 202.894 163.896 1.00 13.06  ? 55  SER J N    1 
ATOM 37714 C CA   . SER I 3 55  ? 205.009 203.231 162.803 1.00 13.06  ? 55  SER J CA   1 
ATOM 37715 C C    . SER I 3 55  ? 204.648 202.552 161.489 1.00 13.06  ? 55  SER J C    1 
ATOM 37716 O O    . SER I 3 55  ? 205.455 202.567 160.555 1.00 13.06  ? 55  SER J O    1 
ATOM 37717 C CB   . SER I 3 55  ? 206.460 202.892 163.157 1.00 13.06  ? 55  SER J CB   1 
ATOM 37718 O OG   . SER I 3 55  ? 206.841 203.487 164.382 1.00 13.06  ? 55  SER J OG   1 
ATOM 37719 H H    . SER I 3 55  ? 203.630 203.563 164.158 1.00 13.06  ? 55  SER J H    1 
ATOM 37720 H HA   . SER I 3 55  ? 204.914 204.188 162.678 1.00 13.06  ? 55  SER J HA   1 
ATOM 37721 H HB2  . SER I 3 55  ? 206.565 201.929 163.216 1.00 13.06  ? 55  SER J HB2  1 
ATOM 37722 H HB3  . SER I 3 55  ? 207.048 203.198 162.449 1.00 13.06  ? 55  SER J HB3  1 
ATOM 37723 H HG   . SER I 3 55  ? 207.638 203.286 164.555 1.00 13.06  ? 55  SER J HG   1 
ATOM 37724 N N    . SER I 3 56  ? 203.457 201.967 161.382 1.00 2.74   ? 56  SER J N    1 
ATOM 37725 C CA   . SER I 3 56  ? 203.115 201.188 160.198 1.00 2.74   ? 56  SER J CA   1 
ATOM 37726 C C    . SER I 3 56  ? 202.835 202.062 158.980 1.00 2.74   ? 56  SER J C    1 
ATOM 37727 O O    . SER I 3 56  ? 203.193 201.680 157.861 1.00 2.74   ? 56  SER J O    1 
ATOM 37728 C CB   . SER I 3 56  ? 201.912 200.294 160.496 1.00 2.74   ? 56  SER J CB   1 
ATOM 37729 O OG   . SER I 3 56  ? 201.765 199.294 159.510 1.00 2.74   ? 56  SER J OG   1 
ATOM 37730 H H    . SER I 3 56  ? 202.839 202.009 161.979 1.00 2.74   ? 56  SER J H    1 
ATOM 37731 H HA   . SER I 3 56  ? 203.886 200.641 159.980 1.00 2.74   ? 56  SER J HA   1 
ATOM 37732 H HB2  . SER I 3 56  ? 202.021 199.880 161.367 1.00 2.74   ? 56  SER J HB2  1 
ATOM 37733 H HB3  . SER I 3 56  ? 201.107 200.833 160.537 1.00 2.74   ? 56  SER J HB3  1 
ATOM 37734 H HG   . SER I 3 56  ? 201.548 198.570 159.876 1.00 2.74   ? 56  SER J HG   1 
ATOM 37735 N N    . TYR I 3 57  A 202.199 203.218 159.162 1.00 13.94  ? 56  TYR J N    1 
ATOM 37736 C CA   . TYR I 3 57  A 201.899 204.121 158.059 1.00 13.94  ? 56  TYR J CA   1 
ATOM 37737 C C    . TYR I 3 57  A 202.500 205.491 158.332 1.00 13.94  ? 56  TYR J C    1 
ATOM 37738 O O    . TYR I 3 57  A 202.374 206.027 159.435 1.00 13.94  ? 56  TYR J O    1 
ATOM 37739 C CB   . TYR I 3 57  A 200.389 204.240 157.829 1.00 13.94  ? 56  TYR J CB   1 
ATOM 37740 C CG   . TYR I 3 57  A 199.697 202.903 157.748 1.00 13.94  ? 56  TYR J CG   1 
ATOM 37741 C CD1  . TYR I 3 57  A 199.722 202.157 156.578 1.00 13.94  ? 56  TYR J CD1  1 
ATOM 37742 C CD2  . TYR I 3 57  A 199.031 202.377 158.845 1.00 13.94  ? 56  TYR J CD2  1 
ATOM 37743 C CE1  . TYR I 3 57  A 199.099 200.928 156.502 1.00 13.94  ? 56  TYR J CE1  1 
ATOM 37744 C CE2  . TYR I 3 57  A 198.409 201.151 158.779 1.00 13.94  ? 56  TYR J CE2  1 
ATOM 37745 C CZ   . TYR I 3 57  A 198.445 200.431 157.605 1.00 13.94  ? 56  TYR J CZ   1 
ATOM 37746 O OH   . TYR I 3 57  A 197.820 199.209 157.537 1.00 13.94  ? 56  TYR J OH   1 
ATOM 37747 H H    . TYR I 3 57  A 201.930 203.499 159.929 1.00 13.94  ? 56  TYR J H    1 
ATOM 37748 H HA   . TYR I 3 57  A 202.293 203.753 157.253 1.00 13.94  ? 56  TYR J HA   1 
ATOM 37749 H HB2  . TYR I 3 57  A 199.997 204.758 158.550 1.00 13.94  ? 56  TYR J HB2  1 
ATOM 37750 H HB3  . TYR I 3 57  A 200.230 204.731 157.008 1.00 13.94  ? 56  TYR J HB3  1 
ATOM 37751 H HD1  . TYR I 3 57  A 200.166 202.491 155.832 1.00 13.94  ? 56  TYR J HD1  1 
ATOM 37752 H HD2  . TYR I 3 57  A 199.004 202.861 159.639 1.00 13.94  ? 56  TYR J HD2  1 
ATOM 37753 H HE1  . TYR I 3 57  A 199.121 200.440 155.711 1.00 13.94  ? 56  TYR J HE1  1 
ATOM 37754 H HE2  . TYR I 3 57  A 197.967 200.810 159.523 1.00 13.94  ? 56  TYR J HE2  1 
ATOM 37755 H HH   . TYR I 3 57  A 197.828 198.847 158.295 1.00 13.94  ? 56  TYR J HH   1 
ATOM 37756 N N    . ILE I 3 58  ? 203.150 206.051 157.315 1.00 13.94  ? 57  ILE J N    1 
ATOM 37757 C CA   . ILE I 3 58  ? 203.841 207.331 157.415 1.00 13.94  ? 57  ILE J CA   1 
ATOM 37758 C C    . ILE I 3 58  ? 203.483 208.171 156.199 1.00 13.94  ? 57  ILE J C    1 
ATOM 37759 O O    . ILE I 3 58  ? 203.379 207.652 155.083 1.00 13.94  ? 57  ILE J O    1 
ATOM 37760 C CB   . ILE I 3 58  ? 205.369 207.146 157.519 1.00 13.94  ? 57  ILE J CB   1 
ATOM 37761 C CG1  . ILE I 3 58  ? 205.732 206.397 158.801 1.00 13.94  ? 57  ILE J CG1  1 
ATOM 37762 C CG2  . ILE I 3 58  ? 206.078 208.484 157.458 1.00 13.94  ? 57  ILE J CG2  1 
ATOM 37763 C CD1  . ILE I 3 58  ? 207.213 206.302 159.048 1.00 13.94  ? 57  ILE J CD1  1 
ATOM 37764 H H    . ILE I 3 58  ? 203.202 205.691 156.536 1.00 13.94  ? 57  ILE J H    1 
ATOM 37765 H HA   . ILE I 3 58  ? 203.556 207.782 158.225 1.00 13.94  ? 57  ILE J HA   1 
ATOM 37766 H HB   . ILE I 3 58  ? 205.664 206.615 156.763 1.00 13.94  ? 57  ILE J HB   1 
ATOM 37767 H HG12 . ILE I 3 58  ? 205.314 206.842 159.555 1.00 13.94  ? 57  ILE J HG12 1 
ATOM 37768 H HG13 . ILE I 3 58  ? 205.361 205.502 158.759 1.00 13.94  ? 57  ILE J HG13 1 
ATOM 37769 H HG21 . ILE I 3 58  ? 207.036 208.346 157.525 1.00 13.94  ? 57  ILE J HG21 1 
ATOM 37770 H HG22 . ILE I 3 58  ? 205.873 208.921 156.617 1.00 13.94  ? 57  ILE J HG22 1 
ATOM 37771 H HG23 . ILE I 3 58  ? 205.780 209.042 158.193 1.00 13.94  ? 57  ILE J HG23 1 
ATOM 37772 H HD11 . ILE I 3 58  ? 207.373 205.818 159.873 1.00 13.94  ? 57  ILE J HD11 1 
ATOM 37773 H HD12 . ILE I 3 58  ? 207.635 205.833 158.311 1.00 13.94  ? 57  ILE J HD12 1 
ATOM 37774 H HD13 . ILE I 3 58  ? 207.587 207.194 159.120 1.00 13.94  ? 57  ILE J HD13 1 
ATOM 37775 N N    . ASN I 3 59  ? 203.295 209.471 156.413 1.00 13.94  ? 58  ASN J N    1 
ATOM 37776 C CA   . ASN I 3 59  ? 202.977 210.403 155.342 1.00 13.94  ? 58  ASN J CA   1 
ATOM 37777 C C    . ASN I 3 59  ? 203.887 211.619 155.423 1.00 13.94  ? 58  ASN J C    1 
ATOM 37778 O O    . ASN I 3 59  ? 204.324 212.014 156.506 1.00 13.94  ? 58  ASN J O    1 
ATOM 37779 C CB   . ASN I 3 59  ? 201.513 210.853 155.400 1.00 13.94  ? 58  ASN J CB   1 
ATOM 37780 C CG   . ASN I 3 59  ? 200.547 209.734 155.085 1.00 13.94  ? 58  ASN J CG   1 
ATOM 37781 O OD1  . ASN I 3 59  ? 200.474 209.262 153.952 1.00 13.94  ? 58  ASN J OD1  1 
ATOM 37782 N ND2  . ASN I 3 59  ? 199.799 209.300 156.090 1.00 13.94  ? 58  ASN J ND2  1 
ATOM 37783 H H    . ASN I 3 59  ? 203.349 209.837 157.189 1.00 13.94  ? 58  ASN J H    1 
ATOM 37784 H HA   . ASN I 3 59  ? 203.118 209.942 154.500 1.00 13.94  ? 58  ASN J HA   1 
ATOM 37785 H HB2  . ASN I 3 59  ? 201.321 211.202 156.284 1.00 13.94  ? 58  ASN J HB2  1 
ATOM 37786 H HB3  . ASN I 3 59  ? 201.377 211.580 154.772 1.00 13.94  ? 58  ASN J HB3  1 
ATOM 37787 H HD21 . ASN I 3 59  ? 199.235 208.664 155.963 1.00 13.94  ? 58  ASN J HD21 1 
ATOM 37788 H HD22 . ASN I 3 59  ? 199.878 209.655 156.869 1.00 13.94  ? 58  ASN J HD22 1 
ATOM 37789 N N    . TYR I 3 60  ? 204.163 212.210 154.263 1.00 13.94  ? 59  TYR J N    1 
ATOM 37790 C CA   . TYR I 3 60  ? 204.970 213.417 154.168 1.00 13.94  ? 59  TYR J CA   1 
ATOM 37791 C C    . TYR I 3 60  ? 204.292 214.404 153.231 1.00 13.94  ? 59  TYR J C    1 
ATOM 37792 O O    . TYR I 3 60  ? 203.520 214.020 152.351 1.00 13.94  ? 59  TYR J O    1 
ATOM 37793 C CB   . TYR I 3 60  ? 206.388 213.130 153.649 1.00 13.94  ? 59  TYR J CB   1 
ATOM 37794 C CG   . TYR I 3 60  ? 207.242 212.283 154.560 1.00 13.94  ? 59  TYR J CG   1 
ATOM 37795 C CD1  . TYR I 3 60  ? 207.859 212.831 155.675 1.00 13.94  ? 59  TYR J CD1  1 
ATOM 37796 C CD2  . TYR I 3 60  ? 207.446 210.938 154.295 1.00 13.94  ? 59  TYR J CD2  1 
ATOM 37797 C CE1  . TYR I 3 60  ? 208.644 212.059 156.506 1.00 13.94  ? 59  TYR J CE1  1 
ATOM 37798 C CE2  . TYR I 3 60  ? 208.227 210.160 155.120 1.00 13.94  ? 59  TYR J CE2  1 
ATOM 37799 C CZ   . TYR I 3 60  ? 208.823 210.724 156.222 1.00 13.94  ? 59  TYR J CZ   1 
ATOM 37800 O OH   . TYR I 3 60  ? 209.604 209.946 157.042 1.00 13.94  ? 59  TYR J OH   1 
ATOM 37801 H H    . TYR I 3 60  ? 203.884 211.917 153.504 1.00 13.94  ? 59  TYR J H    1 
ATOM 37802 H HA   . TYR I 3 60  ? 205.048 213.786 155.062 1.00 13.94  ? 59  TYR J HA   1 
ATOM 37803 H HB2  . TYR I 3 60  ? 206.319 212.687 152.789 1.00 13.94  ? 59  TYR J HB2  1 
ATOM 37804 H HB3  . TYR I 3 60  ? 206.840 213.975 153.498 1.00 13.94  ? 59  TYR J HB3  1 
ATOM 37805 H HD1  . TYR I 3 60  ? 207.741 213.734 155.865 1.00 13.94  ? 59  TYR J HD1  1 
ATOM 37806 H HD2  . TYR I 3 60  ? 207.048 210.554 153.547 1.00 13.94  ? 59  TYR J HD2  1 
ATOM 37807 H HE1  . TYR I 3 60  ? 209.049 212.438 157.253 1.00 13.94  ? 59  TYR J HE1  1 
ATOM 37808 H HE2  . TYR I 3 60  ? 208.350 209.258 154.932 1.00 13.94  ? 59  TYR J HE2  1 
ATOM 37809 H HH   . TYR I 3 60  ? 209.435 209.152 156.827 1.00 13.94  ? 59  TYR J HH   1 
ATOM 37810 N N    . ALA I 3 61  ? 204.586 215.683 153.436 1.00 3.48   ? 60  ALA J N    1 
ATOM 37811 C CA   . ALA I 3 61  ? 204.187 216.705 152.484 1.00 3.48   ? 60  ALA J CA   1 
ATOM 37812 C C    . ALA I 3 61  ? 205.089 216.660 151.252 1.00 3.48   ? 60  ALA J C    1 
ATOM 37813 O O    . ALA I 3 61  ? 206.218 216.166 151.291 1.00 3.48   ? 60  ALA J O    1 
ATOM 37814 C CB   . ALA I 3 61  ? 204.239 218.089 153.128 1.00 3.48   ? 60  ALA J CB   1 
ATOM 37815 H H    . ALA I 3 61  ? 205.016 215.977 154.120 1.00 3.48   ? 60  ALA J H    1 
ATOM 37816 H HA   . ALA I 3 61  ? 203.274 216.529 152.209 1.00 3.48   ? 60  ALA J HA   1 
ATOM 37817 H HB1  . ALA I 3 61  ? 203.970 218.758 152.479 1.00 3.48   ? 60  ALA J HB1  1 
ATOM 37818 H HB2  . ALA I 3 61  ? 203.637 218.115 153.888 1.00 3.48   ? 60  ALA J HB2  1 
ATOM 37819 H HB3  . ALA I 3 61  ? 205.143 218.274 153.426 1.00 3.48   ? 60  ALA J HB3  1 
ATOM 37820 N N    . GLU I 3 62  ? 204.572 217.186 150.142 1.00 33.94  ? 61  GLU J N    1 
ATOM 37821 C CA   . GLU I 3 62  ? 205.333 217.174 148.898 1.00 33.94  ? 61  GLU J CA   1 
ATOM 37822 C C    . GLU I 3 62  ? 206.549 218.089 148.942 1.00 33.94  ? 61  GLU J C    1 
ATOM 37823 O O    . GLU I 3 62  ? 207.498 217.871 148.183 1.00 33.94  ? 61  GLU J O    1 
ATOM 37824 C CB   . GLU I 3 62  ? 204.435 217.569 147.727 1.00 33.94  ? 61  GLU J CB   1 
ATOM 37825 C CG   . GLU I 3 62  ? 203.607 216.427 147.176 1.00 33.94  ? 61  GLU J CG   1 
ATOM 37826 C CD   . GLU I 3 62  ? 204.458 215.370 146.504 1.00 33.94  ? 61  GLU J CD   1 
ATOM 37827 O OE1  . GLU I 3 62  ? 204.238 214.170 146.771 1.00 33.94  ? 61  GLU J OE1  1 
ATOM 37828 O OE2  . GLU I 3 62  ? 205.350 215.738 145.712 1.00 33.94  ? 61  GLU J OE2  1 
ATOM 37829 H H    . GLU I 3 62  ? 203.794 217.549 150.089 1.00 33.94  ? 61  GLU J H    1 
ATOM 37830 H HA   . GLU I 3 62  ? 205.658 216.268 148.778 1.00 33.94  ? 61  GLU J HA   1 
ATOM 37831 H HB2  . GLU I 3 62  ? 203.840 218.280 148.013 1.00 33.94  ? 61  GLU J HB2  1 
ATOM 37832 H HB3  . GLU I 3 62  ? 204.987 217.930 147.015 1.00 33.94  ? 61  GLU J HB3  1 
ATOM 37833 H HG2  . GLU I 3 62  ? 203.100 216.021 147.897 1.00 33.94  ? 61  GLU J HG2  1 
ATOM 37834 H HG3  . GLU I 3 62  ? 202.964 216.775 146.538 1.00 33.94  ? 61  GLU J HG3  1 
ATOM 37835 N N    . SER I 3 63  ? 206.547 219.104 149.808 1.00 25.14  ? 62  SER J N    1 
ATOM 37836 C CA   . SER I 3 63  ? 207.655 220.049 149.851 1.00 25.14  ? 62  SER J CA   1 
ATOM 37837 C C    . SER I 3 63  ? 208.852 219.530 150.637 1.00 25.14  ? 62  SER J C    1 
ATOM 37838 O O    . SER I 3 63  ? 209.945 220.092 150.511 1.00 25.14  ? 62  SER J O    1 
ATOM 37839 C CB   . SER I 3 63  ? 207.187 221.378 150.447 1.00 25.14  ? 62  SER J CB   1 
ATOM 37840 O OG   . SER I 3 63  ? 206.570 221.184 151.708 1.00 25.14  ? 62  SER J OG   1 
ATOM 37841 H H    . SER I 3 63  ? 205.918 219.259 150.373 1.00 25.14  ? 62  SER J H    1 
ATOM 37842 H HA   . SER I 3 63  ? 207.948 220.175 148.935 1.00 25.14  ? 62  SER J HA   1 
ATOM 37843 H HB2  . SER I 3 63  ? 207.944 221.977 150.543 1.00 25.14  ? 62  SER J HB2  1 
ATOM 37844 H HB3  . SER I 3 63  ? 206.562 221.805 149.840 1.00 25.14  ? 62  SER J HB3  1 
ATOM 37845 H HG   . SER I 3 63  ? 206.323 221.925 152.016 1.00 25.14  ? 62  SER J HG   1 
ATOM 37846 N N    . VAL I 3 64  ? 208.679 218.480 151.438 1.00 19.53  ? 63  VAL J N    1 
ATOM 37847 C CA   . VAL I 3 64  ? 209.760 217.914 152.234 1.00 19.53  ? 63  VAL J CA   1 
ATOM 37848 C C    . VAL I 3 64  ? 210.007 216.448 151.925 1.00 19.53  ? 63  VAL J C    1 
ATOM 37849 O O    . VAL I 3 64  ? 210.858 215.828 152.568 1.00 19.53  ? 63  VAL J O    1 
ATOM 37850 C CB   . VAL I 3 64  ? 209.503 218.101 153.744 1.00 19.53  ? 63  VAL J CB   1 
ATOM 37851 C CG1  . VAL I 3 64  ? 209.157 219.547 154.050 1.00 19.53  ? 63  VAL J CG1  1 
ATOM 37852 C CG2  . VAL I 3 64  ? 208.402 217.166 154.220 1.00 19.53  ? 63  VAL J CG2  1 
ATOM 37853 H H    . VAL I 3 64  ? 207.926 218.076 151.534 1.00 19.53  ? 63  VAL J H    1 
ATOM 37854 H HA   . VAL I 3 64  ? 210.561 218.403 151.988 1.00 19.53  ? 63  VAL J HA   1 
ATOM 37855 H HB   . VAL I 3 64  ? 210.316 217.877 154.224 1.00 19.53  ? 63  VAL J HB   1 
ATOM 37856 H HG11 . VAL I 3 64  ? 208.999 219.648 155.002 1.00 19.53  ? 63  VAL J HG11 1 
ATOM 37857 H HG12 . VAL I 3 64  ? 209.893 220.120 153.783 1.00 19.53  ? 63  VAL J HG12 1 
ATOM 37858 H HG13 . VAL I 3 64  ? 208.358 219.799 153.561 1.00 19.53  ? 63  VAL J HG13 1 
ATOM 37859 H HG21 . VAL I 3 64  ? 208.254 217.297 155.170 1.00 19.53  ? 63  VAL J HG21 1 
ATOM 37860 H HG22 . VAL I 3 64  ? 207.583 217.357 153.736 1.00 19.53  ? 63  VAL J HG22 1 
ATOM 37861 H HG23 . VAL I 3 64  ? 208.665 216.247 154.058 1.00 19.53  ? 63  VAL J HG23 1 
ATOM 37862 N N    . LYS I 3 65  ? 209.294 215.874 150.960 1.00 30.05  ? 64  LYS J N    1 
ATOM 37863 C CA   . LYS I 3 65  ? 209.447 214.460 150.652 1.00 30.05  ? 64  LYS J CA   1 
ATOM 37864 C C    . LYS I 3 65  ? 210.861 214.161 150.174 1.00 30.05  ? 64  LYS J C    1 
ATOM 37865 O O    . LYS I 3 65  ? 211.426 214.898 149.361 1.00 30.05  ? 64  LYS J O    1 
ATOM 37866 C CB   . LYS I 3 65  ? 208.432 214.044 149.590 1.00 30.05  ? 64  LYS J CB   1 
ATOM 37867 C CG   . LYS I 3 65  ? 208.174 212.554 149.533 1.00 30.05  ? 64  LYS J CG   1 
ATOM 37868 C CD   . LYS I 3 65  ? 207.142 212.224 148.473 1.00 30.05  ? 64  LYS J CD   1 
ATOM 37869 C CE   . LYS I 3 65  ? 205.785 212.796 148.836 1.00 30.05  ? 64  LYS J CE   1 
ATOM 37870 N NZ   . LYS I 3 65  ? 205.246 212.177 150.076 1.00 30.05  ? 64  LYS J NZ   1 
ATOM 37871 H H    . LYS I 3 65  ? 208.717 216.287 150.474 1.00 30.05  ? 64  LYS J H    1 
ATOM 37872 H HA   . LYS I 3 65  ? 209.286 213.950 151.461 1.00 30.05  ? 64  LYS J HA   1 
ATOM 37873 H HB2  . LYS I 3 65  ? 207.594 214.501 149.761 1.00 30.05  ? 64  LYS J HB2  1 
ATOM 37874 H HB3  . LYS I 3 65  ? 208.746 214.342 148.722 1.00 30.05  ? 64  LYS J HB3  1 
ATOM 37875 H HG2  . LYS I 3 65  ? 209.002 212.086 149.341 1.00 30.05  ? 64  LYS J HG2  1 
ATOM 37876 H HG3  . LYS I 3 65  ? 207.866 212.242 150.398 1.00 30.05  ? 64  LYS J HG3  1 
ATOM 37877 H HD2  . LYS I 3 65  ? 207.428 212.580 147.617 1.00 30.05  ? 64  LYS J HD2  1 
ATOM 37878 H HD3  . LYS I 3 65  ? 207.074 211.262 148.372 1.00 30.05  ? 64  LYS J HD3  1 
ATOM 37879 H HE2  . LYS I 3 65  ? 205.859 213.755 148.958 1.00 30.05  ? 64  LYS J HE2  1 
ATOM 37880 H HE3  . LYS I 3 65  ? 205.165 212.650 148.104 1.00 30.05  ? 64  LYS J HE3  1 
ATOM 37881 H HZ1  . LYS I 3 65  ? 205.741 211.471 150.297 1.00 30.05  ? 64  LYS J HZ1  1 
ATOM 37882 H HZ2  . LYS I 3 65  ? 205.299 212.769 150.738 1.00 30.05  ? 64  LYS J HZ2  1 
ATOM 37883 H HZ3  . LYS I 3 65  ? 204.403 211.924 149.943 1.00 30.05  ? 64  LYS J HZ3  1 
ATOM 37884 N N    . GLY I 3 66  ? 211.431 213.070 150.682 1.00 27.33  ? 65  GLY J N    1 
ATOM 37885 C CA   . GLY I 3 66  ? 212.771 212.663 150.331 1.00 27.33  ? 65  GLY J CA   1 
ATOM 37886 C C    . GLY I 3 66  ? 213.872 213.312 151.141 1.00 27.33  ? 65  GLY J C    1 
ATOM 37887 O O    . GLY I 3 66  ? 215.042 212.955 150.960 1.00 27.33  ? 65  GLY J O    1 
ATOM 37888 H H    . GLY I 3 66  ? 211.041 212.547 151.243 1.00 27.33  ? 65  GLY J H    1 
ATOM 37889 H HA2  . GLY I 3 66  ? 212.839 211.701 150.432 1.00 27.33  ? 65  GLY J HA2  1 
ATOM 37890 H HA3  . GLY I 3 66  ? 212.919 212.861 149.393 1.00 27.33  ? 65  GLY J HA3  1 
ATOM 37891 N N    . ARG I 3 67  ? 213.540 214.244 152.029 1.00 23.34  ? 66  ARG J N    1 
ATOM 37892 C CA   . ARG I 3 67  ? 214.535 214.946 152.825 1.00 23.34  ? 66  ARG J CA   1 
ATOM 37893 C C    . ARG I 3 67  ? 214.329 214.816 154.325 1.00 23.34  ? 66  ARG J C    1 
ATOM 37894 O O    . ARG I 3 67  ? 215.315 214.791 155.063 1.00 23.34  ? 66  ARG J O    1 
ATOM 37895 C CB   . ARG I 3 67  ? 214.562 216.437 152.452 1.00 23.34  ? 66  ARG J CB   1 
ATOM 37896 C CG   . ARG I 3 67  ? 214.713 216.691 150.963 1.00 23.34  ? 66  ARG J CG   1 
ATOM 37897 C CD   . ARG I 3 67  ? 214.890 218.168 150.652 1.00 23.34  ? 66  ARG J CD   1 
ATOM 37898 N NE   . ARG I 3 67  ? 213.737 218.968 151.048 1.00 23.34  ? 66  ARG J NE   1 
ATOM 37899 C CZ   . ARG I 3 67  ? 213.809 220.073 151.777 1.00 23.34  ? 66  ARG J CZ   1 
ATOM 37900 N NH1  . ARG I 3 67  ? 214.967 220.536 152.217 1.00 23.34  ? 66  ARG J NH1  1 
ATOM 37901 N NH2  . ARG I 3 67  ? 212.692 220.731 152.070 1.00 23.34  ? 66  ARG J NH2  1 
ATOM 37902 H H    . ARG I 3 67  ? 212.730 214.486 152.186 1.00 23.34  ? 66  ARG J H    1 
ATOM 37903 H HA   . ARG I 3 67  ? 215.382 214.522 152.617 1.00 23.34  ? 66  ARG J HA   1 
ATOM 37904 H HB2  . ARG I 3 67  ? 213.743 216.855 152.762 1.00 23.34  ? 66  ARG J HB2  1 
ATOM 37905 H HB3  . ARG I 3 67  ? 215.294 216.866 152.921 1.00 23.34  ? 66  ARG J HB3  1 
ATOM 37906 H HG2  . ARG I 3 67  ? 215.477 216.197 150.627 1.00 23.34  ? 66  ARG J HG2  1 
ATOM 37907 H HG3  . ARG I 3 67  ? 213.931 216.355 150.498 1.00 23.34  ? 66  ARG J HG3  1 
ATOM 37908 H HD2  . ARG I 3 67  ? 215.680 218.498 151.108 1.00 23.34  ? 66  ARG J HD2  1 
ATOM 37909 H HD3  . ARG I 3 67  ? 215.044 218.278 149.701 1.00 23.34  ? 66  ARG J HD3  1 
ATOM 37910 H HE   . ARG I 3 67  ? 212.959 218.706 150.792 1.00 23.34  ? 66  ARG J HE   1 
ATOM 37911 H HH11 . ARG I 3 67  ? 215.696 220.118 152.032 1.00 23.34  ? 66  ARG J HH11 1 
ATOM 37912 H HH12 . ARG I 3 67  ? 214.992 221.255 152.689 1.00 23.34  ? 66  ARG J HH12 1 
ATOM 37913 H HH21 . ARG I 3 67  ? 211.934 220.439 151.787 1.00 23.34  ? 66  ARG J HH21 1 
ATOM 37914 H HH22 . ARG I 3 67  ? 212.727 221.449 152.542 1.00 23.34  ? 66  ARG J HH22 1 
ATOM 37915 N N    . PHE I 3 68  ? 213.089 214.730 154.796 1.00 17.46  ? 67  PHE J N    1 
ATOM 37916 C CA   . PHE I 3 68  ? 212.804 214.568 156.213 1.00 17.46  ? 67  PHE J CA   1 
ATOM 37917 C C    . PHE I 3 68  ? 212.424 213.122 156.509 1.00 17.46  ? 67  PHE J C    1 
ATOM 37918 O O    . PHE I 3 68  ? 212.010 212.376 155.619 1.00 17.46  ? 67  PHE J O    1 
ATOM 37919 C CB   . PHE I 3 68  ? 211.677 215.500 156.663 1.00 17.46  ? 67  PHE J CB   1 
ATOM 37920 C CG   . PHE I 3 68  ? 212.010 216.960 156.549 1.00 17.46  ? 67  PHE J CG   1 
ATOM 37921 C CD1  . PHE I 3 68  ? 213.283 217.374 156.201 1.00 17.46  ? 67  PHE J CD1  1 
ATOM 37922 C CD2  . PHE I 3 68  ? 211.052 217.921 156.817 1.00 17.46  ? 67  PHE J CD2  1 
ATOM 37923 C CE1  . PHE I 3 68  ? 213.587 218.715 156.100 1.00 17.46  ? 67  PHE J CE1  1 
ATOM 37924 C CE2  . PHE I 3 68  ? 211.353 219.263 156.722 1.00 17.46  ? 67  PHE J CE2  1 
ATOM 37925 C CZ   . PHE I 3 68  ? 212.621 219.661 156.364 1.00 17.46  ? 67  PHE J CZ   1 
ATOM 37926 H H    . PHE I 3 68  ? 212.388 214.764 154.299 1.00 17.46  ? 67  PHE J H    1 
ATOM 37927 H HA   . PHE I 3 68  ? 213.606 214.800 156.707 1.00 17.46  ? 67  PHE J HA   1 
ATOM 37928 H HB2  . PHE I 3 68  ? 210.886 215.316 156.133 1.00 17.46  ? 67  PHE J HB2  1 
ATOM 37929 H HB3  . PHE I 3 68  ? 211.453 215.300 157.585 1.00 17.46  ? 67  PHE J HB3  1 
ATOM 37930 H HD1  . PHE I 3 68  ? 213.942 216.740 156.033 1.00 17.46  ? 67  PHE J HD1  1 
ATOM 37931 H HD2  . PHE I 3 68  ? 210.195 217.659 157.064 1.00 17.46  ? 67  PHE J HD2  1 
ATOM 37932 H HE1  . PHE I 3 68  ? 214.444 218.981 155.854 1.00 17.46  ? 67  PHE J HE1  1 
ATOM 37933 H HE2  . PHE I 3 68  ? 210.699 219.900 156.900 1.00 17.46  ? 67  PHE J HE2  1 
ATOM 37934 H HZ   . PHE I 3 68  ? 212.825 220.566 156.300 1.00 17.46  ? 67  PHE J HZ   1 
ATOM 37935 N N    . THR I 3 69  ? 212.573 212.733 157.774 1.00 18.60  ? 68  THR J N    1 
ATOM 37936 C CA   . THR I 3 69  ? 212.242 211.382 158.215 1.00 18.60  ? 68  THR J CA   1 
ATOM 37937 C C    . THR I 3 69  ? 211.638 211.449 159.608 1.00 18.60  ? 68  THR J C    1 
ATOM 37938 O O    . THR I 3 69  ? 212.247 212.010 160.523 1.00 18.60  ? 68  THR J O    1 
ATOM 37939 C CB   . THR I 3 69  ? 213.476 210.477 158.212 1.00 18.60  ? 68  THR J CB   1 
ATOM 37940 O OG1  . THR I 3 69  ? 213.978 210.359 156.876 1.00 18.60  ? 68  THR J OG1  1 
ATOM 37941 C CG2  . THR I 3 69  ? 213.121 209.094 158.730 1.00 18.60  ? 68  THR J CG2  1 
ATOM 37942 H H    . THR I 3 69  ? 212.868 213.245 158.399 1.00 18.60  ? 68  THR J H    1 
ATOM 37943 H HA   . THR I 3 69  ? 211.600 211.000 157.597 1.00 18.60  ? 68  THR J HA   1 
ATOM 37944 H HB   . THR I 3 69  ? 214.150 210.869 158.789 1.00 18.60  ? 68  THR J HB   1 
ATOM 37945 H HG1  . THR I 3 69  ? 214.656 209.863 156.874 1.00 18.60  ? 68  THR J HG1  1 
ATOM 37946 H HG21 . THR I 3 69  ? 213.912 208.532 158.722 1.00 18.60  ? 68  THR J HG21 1 
ATOM 37947 H HG22 . THR I 3 69  ? 212.784 209.165 159.637 1.00 18.60  ? 68  THR J HG22 1 
ATOM 37948 H HG23 . THR I 3 69  ? 212.440 208.701 158.162 1.00 18.60  ? 68  THR J HG23 1 
ATOM 37949 N N    . ILE I 3 70  ? 210.452 210.872 159.767 1.00 13.94  ? 69  ILE J N    1 
ATOM 37950 C CA   . ILE I 3 70  ? 209.742 210.846 161.039 1.00 13.94  ? 69  ILE J CA   1 
ATOM 37951 C C    . ILE I 3 70  ? 209.949 209.491 161.696 1.00 13.94  ? 69  ILE J C    1 
ATOM 37952 O O    . ILE I 3 70  ? 210.003 208.452 161.028 1.00 13.94  ? 69  ILE J O    1 
ATOM 37953 C CB   . ILE I 3 70  ? 208.240 211.145 160.847 1.00 13.94  ? 69  ILE J CB   1 
ATOM 37954 C CG1  . ILE I 3 70  ? 207.580 211.467 162.187 1.00 13.94  ? 69  ILE J CG1  1 
ATOM 37955 C CG2  . ILE I 3 70  ? 207.546 209.972 160.175 1.00 13.94  ? 69  ILE J CG2  1 
ATOM 37956 C CD1  . ILE I 3 70  ? 206.279 212.210 162.061 1.00 13.94  ? 69  ILE J CD1  1 
ATOM 37957 H H    . ILE I 3 70  ? 210.031 210.479 159.129 1.00 13.94  ? 69  ILE J H    1 
ATOM 37958 H HA   . ILE I 3 70  ? 210.099 211.540 161.616 1.00 13.94  ? 69  ILE J HA   1 
ATOM 37959 H HB   . ILE I 3 70  ? 208.153 211.921 160.272 1.00 13.94  ? 69  ILE J HB   1 
ATOM 37960 H HG12 . ILE I 3 70  ? 207.425 210.639 162.668 1.00 13.94  ? 69  ILE J HG12 1 
ATOM 37961 H HG13 . ILE I 3 70  ? 208.194 211.995 162.721 1.00 13.94  ? 69  ILE J HG13 1 
ATOM 37962 H HG21 . ILE I 3 70  ? 206.604 210.175 160.061 1.00 13.94  ? 69  ILE J HG21 1 
ATOM 37963 H HG22 . ILE I 3 70  ? 207.949 209.811 159.307 1.00 13.94  ? 69  ILE J HG22 1 
ATOM 37964 H HG23 . ILE I 3 70  ? 207.641 209.180 160.727 1.00 13.94  ? 69  ILE J HG23 1 
ATOM 37965 H HD11 . ILE I 3 70  ? 205.917 212.381 162.944 1.00 13.94  ? 69  ILE J HD11 1 
ATOM 37966 H HD12 . ILE I 3 70  ? 206.430 213.053 161.605 1.00 13.94  ? 69  ILE J HD12 1 
ATOM 37967 H HD13 . ILE I 3 70  ? 205.649 211.676 161.552 1.00 13.94  ? 69  ILE J HD13 1 
ATOM 37968 N N    . SER I 3 71  ? 210.070 209.499 163.020 1.00 4.00   ? 70  SER J N    1 
ATOM 37969 C CA   . SER I 3 71  ? 210.216 208.268 163.784 1.00 4.00   ? 70  SER J CA   1 
ATOM 37970 C C    . SER I 3 71  ? 209.790 208.534 165.219 1.00 4.00   ? 70  SER J C    1 
ATOM 37971 O O    . SER I 3 71  ? 209.665 209.682 165.648 1.00 4.00   ? 70  SER J O    1 
ATOM 37972 C CB   . SER I 3 71  ? 211.651 207.735 163.725 1.00 4.00   ? 70  SER J CB   1 
ATOM 37973 O OG   . SER I 3 71  ? 212.592 208.752 164.015 1.00 4.00   ? 70  SER J OG   1 
ATOM 37974 H H    . SER I 3 71  ? 210.070 210.214 163.497 1.00 4.00   ? 70  SER J H    1 
ATOM 37975 H HA   . SER I 3 71  ? 209.649 207.583 163.396 1.00 4.00   ? 70  SER J HA   1 
ATOM 37976 H HB2  . SER I 3 71  ? 211.754 207.007 164.358 1.00 4.00   ? 70  SER J HB2  1 
ATOM 37977 H HB3  . SER I 3 71  ? 211.827 207.371 162.843 1.00 4.00   ? 70  SER J HB3  1 
ATOM 37978 H HG   . SER I 3 71  ? 213.369 208.434 163.978 1.00 4.00   ? 70  SER J HG   1 
ATOM 37979 N N    . ARG I 3 72  ? 209.564 207.450 165.957 1.00 15.67  ? 71  ARG J N    1 
ATOM 37980 C CA   . ARG I 3 72  ? 209.137 207.541 167.344 1.00 15.67  ? 71  ARG J CA   1 
ATOM 37981 C C    . ARG I 3 72  ? 209.709 206.363 168.117 1.00 15.67  ? 71  ARG J C    1 
ATOM 37982 O O    . ARG I 3 72  ? 210.066 205.332 167.544 1.00 15.67  ? 71  ARG J O    1 
ATOM 37983 C CB   . ARG I 3 72  ? 207.608 207.559 167.468 1.00 15.67  ? 71  ARG J CB   1 
ATOM 37984 C CG   . ARG I 3 72  ? 206.943 206.253 167.056 1.00 15.67  ? 71  ARG J CG   1 
ATOM 37985 C CD   . ARG I 3 72  ? 205.459 206.420 166.785 1.00 15.67  ? 71  ARG J CD   1 
ATOM 37986 N NE   . ARG I 3 72  ? 204.674 206.460 168.012 1.00 15.67  ? 71  ARG J NE   1 
ATOM 37987 C CZ   . ARG I 3 72  ? 203.475 207.016 168.118 1.00 15.67  ? 71  ARG J CZ   1 
ATOM 37988 N NH1  . ARG I 3 72  ? 202.883 207.581 167.082 1.00 15.67  ? 71  ARG J NH1  1 
ATOM 37989 N NH2  . ARG I 3 72  ? 202.855 207.000 169.293 1.00 15.67  ? 71  ARG J NH2  1 
ATOM 37990 H H    . ARG I 3 72  ? 209.654 206.646 165.666 1.00 15.67  ? 71  ARG J H    1 
ATOM 37991 H HA   . ARG I 3 72  ? 209.467 208.375 167.713 1.00 15.67  ? 71  ARG J HA   1 
ATOM 37992 H HB2  . ARG I 3 72  ? 207.369 207.758 168.387 1.00 15.67  ? 71  ARG J HB2  1 
ATOM 37993 H HB3  . ARG I 3 72  ? 207.256 208.278 166.921 1.00 15.67  ? 71  ARG J HB3  1 
ATOM 37994 H HG2  . ARG I 3 72  ? 207.378 205.909 166.260 1.00 15.67  ? 71  ARG J HG2  1 
ATOM 37995 H HG3  . ARG I 3 72  ? 207.069 205.594 167.756 1.00 15.67  ? 71  ARG J HG3  1 
ATOM 37996 H HD2  . ARG I 3 72  ? 205.314 207.238 166.284 1.00 15.67  ? 71  ARG J HD2  1 
ATOM 37997 H HD3  . ARG I 3 72  ? 205.149 205.688 166.229 1.00 15.67  ? 71  ARG J HD3  1 
ATOM 37998 H HE   . ARG I 3 72  ? 205.011 206.098 168.715 1.00 15.67  ? 71  ARG J HE   1 
ATOM 37999 H HH11 . ARG I 3 72  ? 203.275 207.594 166.317 1.00 15.67  ? 71  ARG J HH11 1 
ATOM 38000 H HH12 . ARG I 3 72  ? 202.105 207.936 167.172 1.00 15.67  ? 71  ARG J HH12 1 
ATOM 38001 H HH21 . ARG I 3 72  ? 203.232 206.632 169.973 1.00 15.67  ? 71  ARG J HH21 1 
ATOM 38002 H HH22 . ARG I 3 72  ? 202.077 207.358 169.374 1.00 15.67  ? 71  ARG J HH22 1 
ATOM 38003 N N    . ASP I 3 73  ? 209.805 206.505 169.450 1.00 22.92  ? 72  ASP J N    1 
ATOM 38004 C CA   . ASP I 3 73  ? 210.260 205.437 170.377 1.00 22.92  ? 72  ASP J CA   1 
ATOM 38005 C C    . ASP I 3 73  ? 209.159 205.364 171.439 1.00 22.92  ? 72  ASP J C    1 
ATOM 38006 O O    . ASP I 3 73  ? 209.055 206.333 172.196 1.00 22.92  ? 72  ASP J O    1 
ATOM 38007 C CB   . ASP I 3 73  ? 211.644 205.751 170.950 1.00 22.92  ? 72  ASP J CB   1 
ATOM 38008 C CG   . ASP I 3 73  ? 212.295 204.562 171.633 1.00 22.92  ? 72  ASP J CG   1 
ATOM 38009 O OD1  . ASP I 3 73  ? 211.866 204.221 172.751 1.00 22.92  ? 72  ASP J OD1  1 
ATOM 38010 O OD2  . ASP I 3 73  ? 213.230 203.991 171.042 1.00 22.92  ? 72  ASP J OD2  1 
ATOM 38011 H H    . ASP I 3 73  ? 209.601 207.227 169.871 1.00 22.92  ? 72  ASP J H    1 
ATOM 38012 H HA   . ASP I 3 73  ? 210.302 204.589 169.908 1.00 22.92  ? 72  ASP J HA   1 
ATOM 38013 H HB2  . ASP I 3 73  ? 212.222 206.037 170.225 1.00 22.92  ? 72  ASP J HB2  1 
ATOM 38014 H HB3  . ASP I 3 73  ? 211.587 206.479 171.589 1.00 22.92  ? 72  ASP J HB3  1 
ATOM 38015 N N    . ASN I 3 74  ? 208.336 204.308 171.474 1.00 23.68  ? 73  ASN J N    1 
ATOM 38016 C CA   . ASN I 3 74  ? 207.199 204.237 172.384 1.00 23.68  ? 73  ASN J CA   1 
ATOM 38017 C C    . ASN I 3 74  ? 207.634 204.015 173.825 1.00 23.68  ? 73  ASN J C    1 
ATOM 38018 O O    . ASN I 3 74  ? 206.921 204.414 174.751 1.00 23.68  ? 73  ASN J O    1 
ATOM 38019 C CB   . ASN I 3 74  ? 206.243 203.132 171.937 1.00 23.68  ? 73  ASN J CB   1 
ATOM 38020 C CG   . ASN I 3 74  ? 205.295 203.595 170.853 1.00 23.68  ? 73  ASN J CG   1 
ATOM 38021 O OD1  . ASN I 3 74  ? 205.039 204.787 170.709 1.00 23.68  ? 73  ASN J OD1  1 
ATOM 38022 N ND2  . ASN I 3 74  ? 204.768 202.653 170.083 1.00 23.68  ? 73  ASN J ND2  1 
ATOM 38023 H H    . ASN I 3 74  ? 208.457 203.610 170.986 1.00 23.68  ? 73  ASN J H    1 
ATOM 38024 H HA   . ASN I 3 74  ? 206.741 205.091 172.352 1.00 23.68  ? 73  ASN J HA   1 
ATOM 38025 H HB2  . ASN I 3 74  ? 206.756 202.375 171.613 1.00 23.68  ? 73  ASN J HB2  1 
ATOM 38026 H HB3  . ASN I 3 74  ? 205.731 202.822 172.700 1.00 23.68  ? 73  ASN J HB3  1 
ATOM 38027 H HD21 . ASN I 3 74  ? 204.223 202.867 169.453 1.00 23.68  ? 73  ASN J HD21 1 
ATOM 38028 H HD22 . ASN I 3 74  ? 204.971 201.828 170.214 1.00 23.68  ? 73  ASN J HD22 1 
ATOM 38029 N N    . ALA I 3 75  ? 208.790 203.384 174.037 1.00 13.90  ? 74  ALA J N    1 
ATOM 38030 C CA   . ALA I 3 75  ? 209.259 203.130 175.393 1.00 13.90  ? 74  ALA J CA   1 
ATOM 38031 C C    . ALA I 3 75  ? 209.702 204.401 176.105 1.00 13.90  ? 74  ALA J C    1 
ATOM 38032 O O    . ALA I 3 75  ? 209.699 204.436 177.339 1.00 13.90  ? 74  ALA J O    1 
ATOM 38033 C CB   . ALA I 3 75  ? 210.404 202.119 175.371 1.00 13.90  ? 74  ALA J CB   1 
ATOM 38034 H H    . ALA I 3 75  ? 209.310 203.099 173.414 1.00 13.90  ? 74  ALA J H    1 
ATOM 38035 H HA   . ALA I 3 75  ? 208.509 202.768 175.891 1.00 13.90  ? 74  ALA J HA   1 
ATOM 38036 H HB1  . ALA I 3 75  ? 210.710 201.956 176.277 1.00 13.90  ? 74  ALA J HB1  1 
ATOM 38037 H HB2  . ALA I 3 75  ? 210.094 201.287 174.980 1.00 13.90  ? 74  ALA J HB2  1 
ATOM 38038 H HB3  . ALA I 3 75  ? 211.137 202.471 174.842 1.00 13.90  ? 74  ALA J HB3  1 
ATOM 38039 N N    . LYS I 3 76  ? 210.077 205.442 175.362 1.00 22.44  ? 75  LYS J N    1 
ATOM 38040 C CA   . LYS I 3 76  ? 210.520 206.697 175.948 1.00 22.44  ? 75  LYS J CA   1 
ATOM 38041 C C    . LYS I 3 76  ? 209.513 207.828 175.799 1.00 22.44  ? 75  LYS J C    1 
ATOM 38042 O O    . LYS I 3 76  ? 209.718 208.894 176.390 1.00 22.44  ? 75  LYS J O    1 
ATOM 38043 C CB   . LYS I 3 76  ? 211.857 207.128 175.329 1.00 22.44  ? 75  LYS J CB   1 
ATOM 38044 C CG   . LYS I 3 76  ? 213.004 206.188 175.640 1.00 22.44  ? 75  LYS J CG   1 
ATOM 38045 C CD   . LYS I 3 76  ? 214.326 206.738 175.138 1.00 22.44  ? 75  LYS J CD   1 
ATOM 38046 C CE   . LYS I 3 76  ? 214.509 206.461 173.658 1.00 22.44  ? 75  LYS J CE   1 
ATOM 38047 N NZ   . LYS I 3 76  ? 215.913 206.685 173.222 1.00 22.44  ? 75  LYS J NZ   1 
ATOM 38048 H H    . LYS I 3 76  ? 210.080 205.436 174.502 1.00 22.44  ? 75  LYS J H    1 
ATOM 38049 H HA   . LYS I 3 76  ? 210.620 206.528 176.898 1.00 22.44  ? 75  LYS J HA   1 
ATOM 38050 H HB2  . LYS I 3 76  ? 211.753 207.191 174.367 1.00 22.44  ? 75  LYS J HB2  1 
ATOM 38051 H HB3  . LYS I 3 76  ? 212.081 208.016 175.649 1.00 22.44  ? 75  LYS J HB3  1 
ATOM 38052 H HG2  . LYS I 3 76  ? 213.055 206.044 176.598 1.00 22.44  ? 75  LYS J HG2  1 
ATOM 38053 H HG3  . LYS I 3 76  ? 212.836 205.324 175.232 1.00 22.44  ? 75  LYS J HG3  1 
ATOM 38054 H HD2  . LYS I 3 76  ? 214.363 207.694 175.298 1.00 22.44  ? 75  LYS J HD2  1 
ATOM 38055 H HD3  . LYS I 3 76  ? 215.056 206.339 175.637 1.00 22.44  ? 75  LYS J HD3  1 
ATOM 38056 H HE2  . LYS I 3 76  ? 214.253 205.545 173.467 1.00 22.44  ? 75  LYS J HE2  1 
ATOM 38057 H HE3  . LYS I 3 76  ? 213.916 207.034 173.146 1.00 22.44  ? 75  LYS J HE3  1 
ATOM 38058 H HZ1  . LYS I 3 76  ? 215.985 206.514 172.352 1.00 22.44  ? 75  LYS J HZ1  1 
ATOM 38059 H HZ2  . LYS I 3 76  ? 216.141 207.531 173.377 1.00 22.44  ? 75  LYS J HZ2  1 
ATOM 38060 H HZ3  . LYS I 3 76  ? 216.455 206.144 173.676 1.00 22.44  ? 75  LYS J HZ3  1 
ATOM 38061 N N    . ASN I 3 77  ? 208.439 207.630 175.035 1.00 19.39  ? 76  ASN J N    1 
ATOM 38062 C CA   . ASN I 3 77  ? 207.393 208.638 174.867 1.00 19.39  ? 76  ASN J CA   1 
ATOM 38063 C C    . ASN I 3 77  ? 207.890 209.841 174.069 1.00 19.39  ? 76  ASN J C    1 
ATOM 38064 O O    . ASN I 3 77  ? 207.570 210.985 174.389 1.00 19.39  ? 76  ASN J O    1 
ATOM 38065 C CB   . ASN I 3 77  ? 206.835 209.090 176.218 1.00 19.39  ? 76  ASN J CB   1 
ATOM 38066 C CG   . ASN I 3 77  ? 206.206 207.959 176.997 1.00 19.39  ? 76  ASN J CG   1 
ATOM 38067 O OD1  . ASN I 3 77  ? 205.350 207.240 176.489 1.00 19.39  ? 76  ASN J OD1  1 
ATOM 38068 N ND2  . ASN I 3 77  ? 206.628 207.797 178.243 1.00 19.39  ? 76  ASN J ND2  1 
ATOM 38069 H H    . ASN I 3 77  ? 208.296 206.903 174.598 1.00 19.39  ? 76  ASN J H    1 
ATOM 38070 H HA   . ASN I 3 77  ? 206.676 208.221 174.364 1.00 19.39  ? 76  ASN J HA   1 
ATOM 38071 H HB2  . ASN I 3 77  ? 207.550 209.482 176.744 1.00 19.39  ? 76  ASN J HB2  1 
ATOM 38072 H HB3  . ASN I 3 77  ? 206.174 209.786 176.074 1.00 19.39  ? 76  ASN J HB3  1 
ATOM 38073 H HD21 . ASN I 3 77  ? 206.300 207.168 178.730 1.00 19.39  ? 76  ASN J HD21 1 
ATOM 38074 H HD22 . ASN I 3 77  ? 207.230 208.321 178.565 1.00 19.39  ? 76  ASN J HD22 1 
ATOM 38075 N N    . SER I 3 78  ? 208.668 209.589 173.021 1.00 14.21  ? 77  SER J N    1 
ATOM 38076 C CA   . SER I 3 78  ? 209.235 210.654 172.211 1.00 14.21  ? 77  SER J CA   1 
ATOM 38077 C C    . SER I 3 78  ? 209.127 210.315 170.732 1.00 14.21  ? 77  SER J C    1 
ATOM 38078 O O    . SER I 3 78  ? 209.201 209.149 170.337 1.00 14.21  ? 77  SER J O    1 
ATOM 38079 C CB   . SER I 3 78  ? 210.703 210.909 172.582 1.00 14.21  ? 77  SER J CB   1 
ATOM 38080 O OG   . SER I 3 78  ? 211.514 209.792 172.265 1.00 14.21  ? 77  SER J OG   1 
ATOM 38081 H H    . SER I 3 78  ? 208.880 208.797 172.762 1.00 14.21  ? 77  SER J H    1 
ATOM 38082 H HA   . SER I 3 78  ? 208.729 211.462 172.388 1.00 14.21  ? 77  SER J HA   1 
ATOM 38083 H HB2  . SER I 3 78  ? 211.027 211.692 172.109 1.00 14.21  ? 77  SER J HB2  1 
ATOM 38084 H HB3  . SER I 3 78  ? 210.771 211.102 173.530 1.00 14.21  ? 77  SER J HB3  1 
ATOM 38085 H HG   . SER I 3 78  ? 212.204 210.052 171.863 1.00 14.21  ? 77  SER J HG   1 
ATOM 38086 N N    . LEU I 3 79  ? 208.932 211.375 169.922 1.00 11.62  ? 78  LEU J N    1 
ATOM 38087 C CA   . LEU I 3 79  ? 208.866 211.271 168.446 1.00 11.62  ? 78  LEU J CA   1 
ATOM 38088 C C    . LEU I 3 79  ? 210.018 212.135 167.931 1.00 11.62  ? 78  LEU J C    1 
ATOM 38089 O O    . LEU I 3 79  ? 210.444 212.998 168.708 1.00 11.62  ? 78  LEU J O    1 
ATOM 38090 C CB   . LEU I 3 79  ? 207.491 211.674 167.893 1.00 11.62  ? 78  LEU J CB   1 
ATOM 38091 C CG   . LEU I 3 79  ? 207.135 213.163 167.895 1.00 11.62  ? 78  LEU J CG   1 
ATOM 38092 C CD1  . LEU I 3 79  ? 206.354 213.542 166.644 1.00 11.62  ? 78  LEU J CD1  1 
ATOM 38093 C CD2  . LEU I 3 79  ? 206.346 213.543 169.143 1.00 11.62  ? 78  LEU J CD2  1 
ATOM 38094 H H    . LEU I 3 79  ? 208.908 212.191 170.193 1.00 11.62  ? 78  LEU J H    1 
ATOM 38095 H HA   . LEU I 3 79  ? 209.043 210.353 168.189 1.00 11.62  ? 78  LEU J HA   1 
ATOM 38096 H HB2  . LEU I 3 79  ? 207.435 211.350 166.980 1.00 11.62  ? 78  LEU J HB2  1 
ATOM 38097 H HB3  . LEU I 3 79  ? 206.816 211.200 168.404 1.00 11.62  ? 78  LEU J HB3  1 
ATOM 38098 H HG   . LEU I 3 79  ? 207.962 213.669 167.891 1.00 11.62  ? 78  LEU J HG   1 
ATOM 38099 H HD11 . LEU I 3 79  ? 206.021 214.449 166.732 1.00 11.62  ? 78  LEU J HD11 1 
ATOM 38100 H HD12 . LEU I 3 79  ? 206.937 213.490 165.871 1.00 11.62  ? 78  LEU J HD12 1 
ATOM 38101 H HD13 . LEU I 3 79  ? 205.606 212.936 166.528 1.00 11.62  ? 78  LEU J HD13 1 
ATOM 38102 H HD21 . LEU I 3 79  ? 206.267 214.508 169.196 1.00 11.62  ? 78  LEU J HD21 1 
ATOM 38103 H HD22 . LEU I 3 79  ? 205.461 213.149 169.094 1.00 11.62  ? 78  LEU J HD22 1 
ATOM 38104 H HD23 . LEU I 3 79  ? 206.800 213.215 169.935 1.00 11.62  ? 78  LEU J HD23 1 
ATOM 38105 N N    . TYR I 3 80  ? 210.535 211.892 166.724 1.00 6.83   ? 79  TYR J N    1 
ATOM 38106 C CA   . TYR I 3 80  ? 211.696 212.569 166.172 1.00 6.83   ? 79  TYR J CA   1 
ATOM 38107 C C    . TYR I 3 80  ? 211.402 213.040 164.756 1.00 6.83   ? 79  TYR J C    1 
ATOM 38108 O O    . TYR I 3 80  ? 210.578 212.464 164.044 1.00 6.83   ? 79  TYR J O    1 
ATOM 38109 C CB   . TYR I 3 80  ? 212.915 211.641 166.156 1.00 6.83   ? 79  TYR J CB   1 
ATOM 38110 C CG   . TYR I 3 80  ? 213.248 211.057 167.505 1.00 6.83   ? 79  TYR J CG   1 
ATOM 38111 C CD1  . TYR I 3 80  ? 213.932 211.795 168.458 1.00 6.83   ? 79  TYR J CD1  1 
ATOM 38112 C CD2  . TYR I 3 80  ? 212.867 209.764 167.826 1.00 6.83   ? 79  TYR J CD2  1 
ATOM 38113 C CE1  . TYR I 3 80  ? 214.230 211.257 169.692 1.00 6.83   ? 79  TYR J CE1  1 
ATOM 38114 C CE2  . TYR I 3 80  ? 213.158 209.220 169.053 1.00 6.83   ? 79  TYR J CE2  1 
ATOM 38115 C CZ   . TYR I 3 80  ? 213.841 209.968 169.983 1.00 6.83   ? 79  TYR J CZ   1 
ATOM 38116 O OH   . TYR I 3 80  ? 214.134 209.421 171.209 1.00 6.83   ? 79  TYR J OH   1 
ATOM 38117 H H    . TYR I 3 80  ? 210.195 211.296 166.206 1.00 6.83   ? 79  TYR J H    1 
ATOM 38118 H HA   . TYR I 3 80  ? 211.893 213.334 166.735 1.00 6.83   ? 79  TYR J HA   1 
ATOM 38119 H HB2  . TYR I 3 80  ? 212.753 210.918 165.530 1.00 6.83   ? 79  TYR J HB2  1 
ATOM 38120 H HB3  . TYR I 3 80  ? 213.683 212.134 165.827 1.00 6.83   ? 79  TYR J HB3  1 
ATOM 38121 H HD1  . TYR I 3 80  ? 214.194 212.666 168.262 1.00 6.83   ? 79  TYR J HD1  1 
ATOM 38122 H HD2  . TYR I 3 80  ? 212.406 209.255 167.199 1.00 6.83   ? 79  TYR J HD2  1 
ATOM 38123 H HE1  . TYR I 3 80  ? 214.690 211.761 170.324 1.00 6.83   ? 79  TYR J HE1  1 
ATOM 38124 H HE2  . TYR I 3 80  ? 212.895 208.351 169.254 1.00 6.83   ? 79  TYR J HE2  1 
ATOM 38125 H HH   . TYR I 3 80  ? 213.837 208.636 171.244 1.00 6.83   ? 79  TYR J HH   1 
ATOM 38126 N N    . LEU I 3 81  ? 212.095 214.102 164.353 1.00 13.94  ? 80  LEU J N    1 
ATOM 38127 C CA   . LEU I 3 81  ? 212.085 214.578 162.974 1.00 13.94  ? 80  LEU J CA   1 
ATOM 38128 C C    . LEU I 3 81  ? 213.526 214.842 162.564 1.00 13.94  ? 80  LEU J C    1 
ATOM 38129 O O    . LEU I 3 81  ? 214.185 215.716 163.133 1.00 13.94  ? 80  LEU J O    1 
ATOM 38130 C CB   . LEU I 3 81  ? 211.229 215.835 162.819 1.00 13.94  ? 80  LEU J CB   1 
ATOM 38131 C CG   . LEU I 3 81  ? 210.949 216.280 161.381 1.00 13.94  ? 80  LEU J CG   1 
ATOM 38132 C CD1  . LEU I 3 81  ? 210.252 215.178 160.604 1.00 13.94  ? 80  LEU J CD1  1 
ATOM 38133 C CD2  . LEU I 3 81  ? 210.128 217.557 161.353 1.00 13.94  ? 80  LEU J CD2  1 
ATOM 38134 H H    . LEU I 3 81  ? 212.589 214.571 164.878 1.00 13.94  ? 80  LEU J H    1 
ATOM 38135 H HA   . LEU I 3 81  ? 211.689 213.906 162.397 1.00 13.94  ? 80  LEU J HA   1 
ATOM 38136 H HB2  . LEU I 3 81  ? 210.380 215.684 163.264 1.00 13.94  ? 80  LEU J HB2  1 
ATOM 38137 H HB3  . LEU I 3 81  ? 211.668 216.564 163.285 1.00 13.94  ? 80  LEU J HB3  1 
ATOM 38138 H HG   . LEU I 3 81  ? 211.801 216.463 160.955 1.00 13.94  ? 80  LEU J HG   1 
ATOM 38139 H HD11 . LEU I 3 81  ? 210.083 215.478 159.697 1.00 13.94  ? 80  LEU J HD11 1 
ATOM 38140 H HD12 . LEU I 3 81  ? 210.817 214.390 160.583 1.00 13.94  ? 80  LEU J HD12 1 
ATOM 38141 H HD13 . LEU I 3 81  ? 209.410 214.961 161.034 1.00 13.94  ? 80  LEU J HD13 1 
ATOM 38142 H HD21 . LEU I 3 81  ? 209.965 217.817 160.433 1.00 13.94  ? 80  LEU J HD21 1 
ATOM 38143 H HD22 . LEU I 3 81  ? 209.281 217.407 161.801 1.00 13.94  ? 80  LEU J HD22 1 
ATOM 38144 H HD23 . LEU I 3 81  ? 210.613 218.264 161.807 1.00 13.94  ? 80  LEU J HD23 1 
ATOM 38145 N N    . GLN I 3 82  ? 214.013 214.088 161.584 1.00 16.25  ? 81  GLN J N    1 
ATOM 38146 C CA   . GLN I 3 82  ? 215.371 214.233 161.079 1.00 16.25  ? 81  GLN J CA   1 
ATOM 38147 C C    . GLN I 3 82  ? 215.328 215.015 159.773 1.00 16.25  ? 81  GLN J C    1 
ATOM 38148 O O    . GLN I 3 82  ? 214.707 214.573 158.801 1.00 16.25  ? 81  GLN J O    1 
ATOM 38149 C CB   . GLN I 3 82  ? 216.024 212.868 160.870 1.00 16.25  ? 81  GLN J CB   1 
ATOM 38150 C CG   . GLN I 3 82  ? 217.332 212.914 160.101 1.00 16.25  ? 81  GLN J CG   1 
ATOM 38151 C CD   . GLN I 3 82  ? 218.492 213.393 160.950 1.00 16.25  ? 81  GLN J CD   1 
ATOM 38152 O OE1  . GLN I 3 82  ? 218.670 212.951 162.083 1.00 16.25  ? 81  GLN J OE1  1 
ATOM 38153 N NE2  . GLN I 3 82  ? 219.289 214.301 160.404 1.00 16.25  ? 81  GLN J NE2  1 
ATOM 38154 H H    . GLN I 3 82  ? 213.559 213.472 161.191 1.00 16.25  ? 81  GLN J H    1 
ATOM 38155 H HA   . GLN I 3 82  ? 215.906 214.714 161.729 1.00 16.25  ? 81  GLN J HA   1 
ATOM 38156 H HB2  . GLN I 3 82  ? 216.184 212.461 161.736 1.00 16.25  ? 81  GLN J HB2  1 
ATOM 38157 H HB3  . GLN I 3 82  ? 215.403 212.293 160.397 1.00 16.25  ? 81  GLN J HB3  1 
ATOM 38158 H HG2  . GLN I 3 82  ? 217.532 212.030 159.756 1.00 16.25  ? 81  GLN J HG2  1 
ATOM 38159 H HG3  . GLN I 3 82  ? 217.232 213.501 159.335 1.00 16.25  ? 81  GLN J HG3  1 
ATOM 38160 H HE21 . GLN I 3 82  ? 219.133 214.587 159.608 1.00 16.25  ? 81  GLN J HE21 1 
ATOM 38161 H HE22 . GLN I 3 82  ? 219.962 214.604 160.846 1.00 16.25  ? 81  GLN J HE22 1 
ATOM 38162 N N    . MET I 3 83  ? 215.896 216.224 159.792 1.00 18.55  ? 82  MET J N    1 
ATOM 38163 C CA   . MET I 3 83  ? 215.925 217.107 158.611 1.00 18.55  ? 82  MET J CA   1 
ATOM 38164 C C    . MET I 3 83  ? 217.281 216.947 157.931 1.00 18.55  ? 82  MET J C    1 
ATOM 38165 O O    . MET I 3 83  ? 218.243 216.814 158.652 1.00 18.55  ? 82  MET J O    1 
ATOM 38166 C CB   . MET I 3 83  ? 215.679 218.561 159.014 1.00 18.55  ? 82  MET J CB   1 
ATOM 38167 C CG   . MET I 3 83  ? 214.282 218.778 159.578 1.00 18.55  ? 82  MET J CG   1 
ATOM 38168 S SD   . MET I 3 83  ? 214.272 219.634 161.169 1.00 18.55  ? 82  MET J SD   1 
ATOM 38169 C CE   . MET I 3 83  ? 214.041 221.324 160.622 1.00 18.55  ? 82  MET J CE   1 
ATOM 38170 H H    . MET I 3 83  ? 216.271 216.579 160.480 1.00 18.55  ? 82  MET J H    1 
ATOM 38171 H HA   . MET I 3 83  ? 215.230 216.829 157.994 1.00 18.55  ? 82  MET J HA   1 
ATOM 38172 H HB2  . MET I 3 83  ? 216.340 218.832 159.670 1.00 18.55  ? 82  MET J HB2  1 
ATOM 38173 H HB3  . MET I 3 83  ? 215.794 219.116 158.227 1.00 18.55  ? 82  MET J HB3  1 
ATOM 38174 H HG2  . MET I 3 83  ? 213.764 219.294 158.941 1.00 18.55  ? 82  MET J HG2  1 
ATOM 38175 H HG3  . MET I 3 83  ? 213.840 217.921 159.686 1.00 18.55  ? 82  MET J HG3  1 
ATOM 38176 H HE1  . MET I 3 83  ? 213.693 221.855 161.355 1.00 18.55  ? 82  MET J HE1  1 
ATOM 38177 H HE2  . MET I 3 83  ? 214.895 221.684 160.335 1.00 18.55  ? 82  MET J HE2  1 
ATOM 38178 H HE3  . MET I 3 83  ? 213.413 221.351 159.883 1.00 18.55  ? 82  MET J HE3  1 
ATOM 38179 N N    . ASN I 3 84  A 217.328 216.796 156.614 1.00 27.51  ? 82  ASN J N    1 
ATOM 38180 C CA   . ASN I 3 84  A 218.545 216.716 155.822 1.00 27.51  ? 82  ASN J CA   1 
ATOM 38181 C C    . ASN I 3 84  A 218.435 217.637 154.618 1.00 27.51  ? 82  ASN J C    1 
ATOM 38182 O O    . ASN I 3 84  A 217.340 217.896 154.113 1.00 27.51  ? 82  ASN J O    1 
ATOM 38183 C CB   . ASN I 3 84  A 218.819 215.282 155.350 1.00 27.51  ? 82  ASN J CB   1 
ATOM 38184 C CG   . ASN I 3 84  A 219.138 214.343 156.492 1.00 27.51  ? 82  ASN J CG   1 
ATOM 38185 O OD1  . ASN I 3 84  A 219.819 214.715 157.446 1.00 27.51  ? 82  ASN J OD1  1 
ATOM 38186 N ND2  . ASN I 3 84  A 218.647 213.113 156.401 1.00 27.51  ? 82  ASN J ND2  1 
ATOM 38187 H H    . ASN I 3 84  A 216.609 216.668 156.160 1.00 27.51  ? 82  ASN J H    1 
ATOM 38188 H HA   . ASN I 3 84  A 219.285 216.993 156.384 1.00 27.51  ? 82  ASN J HA   1 
ATOM 38189 H HB2  . ASN I 3 84  A 218.044 214.950 154.870 1.00 27.51  ? 82  ASN J HB2  1 
ATOM 38190 H HB3  . ASN I 3 84  A 219.560 215.287 154.724 1.00 27.51  ? 82  ASN J HB3  1 
ATOM 38191 H HD21 . ASN I 3 84  A 218.801 212.541 157.025 1.00 27.51  ? 82  ASN J HD21 1 
ATOM 38192 H HD22 . ASN I 3 84  A 218.174 212.888 155.719 1.00 27.51  ? 82  ASN J HD22 1 
ATOM 38193 N N    . SER I 3 85  B 219.584 218.130 154.159 1.00 38.26  ? 82  SER J N    1 
ATOM 38194 C CA   . SER I 3 85  B 219.651 219.010 152.995 1.00 38.26  ? 82  SER J CA   1 
ATOM 38195 C C    . SER I 3 85  B 218.741 220.223 153.172 1.00 38.26  ? 82  SER J C    1 
ATOM 38196 O O    . SER I 3 85  B 217.949 220.576 152.297 1.00 38.26  ? 82  SER J O    1 
ATOM 38197 C CB   . SER I 3 85  B 219.304 218.247 151.717 1.00 38.26  ? 82  SER J CB   1 
ATOM 38198 O OG   . SER I 3 85  B 218.875 219.133 150.700 1.00 38.26  ? 82  SER J OG   1 
ATOM 38199 H H    . SER I 3 85  B 220.349 217.963 154.515 1.00 38.26  ? 82  SER J H    1 
ATOM 38200 H HA   . SER I 3 85  B 220.562 219.332 152.915 1.00 38.26  ? 82  SER J HA   1 
ATOM 38201 H HB2  . SER I 3 85  B 220.079 217.750 151.412 1.00 38.26  ? 82  SER J HB2  1 
ATOM 38202 H HB3  . SER I 3 85  B 218.606 217.599 151.902 1.00 38.26  ? 82  SER J HB3  1 
ATOM 38203 H HG   . SER I 3 85  B 218.163 219.509 150.938 1.00 38.26  ? 82  SER J HG   1 
ATOM 38204 N N    . LEU I 3 86  C 218.885 220.846 154.337 1.00 30.87  ? 82  LEU J N    1 
ATOM 38205 C CA   . LEU I 3 86  C 218.022 221.989 154.670 1.00 30.87  ? 82  LEU J CA   1 
ATOM 38206 C C    . LEU I 3 86  C 218.106 223.045 153.569 1.00 30.87  ? 82  LEU J C    1 
ATOM 38207 O O    . LEU I 3 86  C 219.022 223.018 152.776 1.00 30.87  ? 82  LEU J O    1 
ATOM 38208 C CB   . LEU I 3 86  C 218.405 222.526 156.054 1.00 30.87  ? 82  LEU J CB   1 
ATOM 38209 C CG   . LEU I 3 86  C 217.816 221.702 157.209 1.00 30.87  ? 82  LEU J CG   1 
ATOM 38210 C CD1  . LEU I 3 86  C 218.841 221.315 158.272 1.00 30.87  ? 82  LEU J CD1  1 
ATOM 38211 C CD2  . LEU I 3 86  C 216.621 222.409 157.830 1.00 30.87  ? 82  LEU J CD2  1 
ATOM 38212 H H    . LEU I 3 86  C 219.453 220.630 154.945 1.00 30.87  ? 82  LEU J H    1 
ATOM 38213 H HA   . LEU I 3 86  C 217.109 221.663 154.703 1.00 30.87  ? 82  LEU J HA   1 
ATOM 38214 H HB2  . LEU I 3 86  C 219.372 222.553 156.121 1.00 30.87  ? 82  LEU J HB2  1 
ATOM 38215 H HB3  . LEU I 3 86  C 218.089 223.440 156.124 1.00 30.87  ? 82  LEU J HB3  1 
ATOM 38216 H HG   . LEU I 3 86  C 217.486 220.871 156.833 1.00 30.87  ? 82  LEU J HG   1 
ATOM 38217 H HD11 . LEU I 3 86  C 219.101 220.390 158.137 1.00 30.87  ? 82  LEU J HD11 1 
ATOM 38218 H HD12 . LEU I 3 86  C 219.626 221.881 158.214 1.00 30.87  ? 82  LEU J HD12 1 
ATOM 38219 H HD13 . LEU I 3 86  C 218.446 221.404 159.154 1.00 30.87  ? 82  LEU J HD13 1 
ATOM 38220 H HD21 . LEU I 3 86  C 216.090 221.763 158.321 1.00 30.87  ? 82  LEU J HD21 1 
ATOM 38221 H HD22 . LEU I 3 86  C 216.925 223.105 158.434 1.00 30.87  ? 82  LEU J HD22 1 
ATOM 38222 H HD23 . LEU I 3 86  C 216.075 222.804 157.132 1.00 30.87  ? 82  LEU J HD23 1 
ATOM 38223 N N    . ARG I 3 87  ? 217.048 223.783 153.348 1.00 43.54  ? 83  ARG J N    1 
ATOM 38224 C CA   . ARG I 3 87  ? 217.018 224.928 152.452 1.00 43.54  ? 83  ARG J CA   1 
ATOM 38225 C C    . ARG I 3 87  ? 216.654 226.188 153.228 1.00 43.54  ? 83  ARG J C    1 
ATOM 38226 O O    . ARG I 3 87  ? 216.356 226.150 154.423 1.00 43.54  ? 83  ARG J O    1 
ATOM 38227 C CB   . ARG I 3 87  ? 216.023 224.701 151.308 1.00 43.54  ? 83  ARG J CB   1 
ATOM 38228 C CG   . ARG I 3 87  ? 216.255 223.426 150.518 1.00 43.54  ? 83  ARG J CG   1 
ATOM 38229 C CD   . ARG I 3 87  ? 215.282 223.322 149.356 1.00 43.54  ? 83  ARG J CD   1 
ATOM 38230 N NE   . ARG I 3 87  ? 215.293 222.000 148.742 1.00 43.54  ? 83  ARG J NE   1 
ATOM 38231 C CZ   . ARG I 3 87  ? 214.245 221.440 148.155 1.00 43.54  ? 83  ARG J CZ   1 
ATOM 38232 N NH1  . ARG I 3 87  ? 213.078 222.060 148.085 1.00 43.54  ? 83  ARG J NH1  1 
ATOM 38233 N NH2  . ARG I 3 87  ? 214.369 220.227 147.624 1.00 43.54  ? 83  ARG J NH2  1 
ATOM 38234 H H    . ARG I 3 87  ? 216.275 223.570 153.658 1.00 43.54  ? 83  ARG J H    1 
ATOM 38235 H HA   . ARG I 3 87  ? 217.901 225.039 152.066 1.00 43.54  ? 83  ARG J HA   1 
ATOM 38236 H HB2  . ARG I 3 87  ? 215.125 224.683 151.674 1.00 43.54  ? 83  ARG J HB2  1 
ATOM 38237 H HB3  . ARG I 3 87  ? 216.067 225.457 150.701 1.00 43.54  ? 83  ARG J HB3  1 
ATOM 38238 H HG2  . ARG I 3 87  ? 217.166 223.409 150.184 1.00 43.54  ? 83  ARG J HG2  1 
ATOM 38239 H HG3  . ARG I 3 87  ? 216.152 222.657 151.100 1.00 43.54  ? 83  ARG J HG3  1 
ATOM 38240 H HD2  . ARG I 3 87  ? 214.386 223.524 149.668 1.00 43.54  ? 83  ARG J HD2  1 
ATOM 38241 H HD3  . ARG I 3 87  ? 215.507 223.988 148.688 1.00 43.54  ? 83  ARG J HD3  1 
ATOM 38242 H HE   . ARG I 3 87  ? 216.028 221.554 148.762 1.00 43.54  ? 83  ARG J HE   1 
ATOM 38243 H HH11 . ARG I 3 87  ? 212.987 222.845 148.425 1.00 43.54  ? 83  ARG J HH11 1 
ATOM 38244 H HH12 . ARG I 3 87  ? 212.411 221.678 147.699 1.00 43.54  ? 83  ARG J HH12 1 
ATOM 38245 H HH21 . ARG I 3 87  ? 215.123 219.815 147.664 1.00 43.54  ? 83  ARG J HH21 1 
ATOM 38246 H HH22 . ARG I 3 87  ? 213.695 219.854 147.241 1.00 43.54  ? 83  ARG J HH22 1 
ATOM 38247 N N    . ALA I 3 88  ? 216.688 227.321 152.524 1.00 51.82  ? 84  ALA J N    1 
ATOM 38248 C CA   . ALA I 3 88  ? 216.368 228.593 153.163 1.00 51.82  ? 84  ALA J CA   1 
ATOM 38249 C C    . ALA I 3 88  ? 214.914 228.638 153.615 1.00 51.82  ? 84  ALA J C    1 
ATOM 38250 O O    . ALA I 3 88  ? 214.606 229.160 154.692 1.00 51.82  ? 84  ALA J O    1 
ATOM 38251 C CB   . ALA I 3 88  ? 216.672 229.750 152.212 1.00 51.82  ? 84  ALA J CB   1 
ATOM 38252 H H    . ALA I 3 88  ? 216.891 227.373 151.690 1.00 51.82  ? 84  ALA J H    1 
ATOM 38253 H HA   . ALA I 3 88  ? 216.923 228.681 153.953 1.00 51.82  ? 84  ALA J HA   1 
ATOM 38254 H HB1  . ALA I 3 88  ? 216.456 230.591 152.645 1.00 51.82  ? 84  ALA J HB1  1 
ATOM 38255 H HB2  . ALA I 3 88  ? 217.614 229.739 151.979 1.00 51.82  ? 84  ALA J HB2  1 
ATOM 38256 H HB3  . ALA I 3 88  ? 216.139 229.656 151.407 1.00 51.82  ? 84  ALA J HB3  1 
ATOM 38257 N N    . GLU I 3 89  ? 214.005 228.096 152.807 1.00 56.10  ? 85  GLU J N    1 
ATOM 38258 C CA   . GLU I 3 89  ? 212.579 228.132 153.103 1.00 56.10  ? 85  GLU J CA   1 
ATOM 38259 C C    . GLU I 3 89  ? 212.166 227.142 154.184 1.00 56.10  ? 85  GLU J C    1 
ATOM 38260 O O    . GLU I 3 89  ? 210.965 226.951 154.400 1.00 56.10  ? 85  GLU J O    1 
ATOM 38261 C CB   . GLU I 3 89  ? 211.772 227.873 151.828 1.00 56.10  ? 85  GLU J CB   1 
ATOM 38262 C CG   . GLU I 3 89  ? 212.015 226.512 151.204 1.00 56.10  ? 85  GLU J CG   1 
ATOM 38263 C CD   . GLU I 3 89  ? 212.895 226.589 149.973 1.00 56.10  ? 85  GLU J CD   1 
ATOM 38264 O OE1  . GLU I 3 89  ? 212.829 225.666 149.134 1.00 56.10  ? 85  GLU J OE1  1 
ATOM 38265 O OE2  . GLU I 3 89  ? 213.656 227.571 149.847 1.00 56.10  ? 85  GLU J OE2  1 
ATOM 38266 H H    . GLU I 3 89  ? 214.201 227.697 152.071 1.00 56.10  ? 85  GLU J H    1 
ATOM 38267 H HA   . GLU I 3 89  ? 212.389 229.019 153.446 1.00 56.10  ? 85  GLU J HA   1 
ATOM 38268 H HB2  . GLU I 3 89  ? 210.828 227.960 152.032 1.00 56.10  ? 85  GLU J HB2  1 
ATOM 38269 H HB3  . GLU I 3 89  ? 211.986 228.559 151.177 1.00 56.10  ? 85  GLU J HB3  1 
ATOM 38270 H HG2  . GLU I 3 89  ? 212.429 225.928 151.859 1.00 56.10  ? 85  GLU J HG2  1 
ATOM 38271 H HG3  . GLU I 3 89  ? 211.164 226.112 150.966 1.00 56.10  ? 85  GLU J HG3  1 
ATOM 38272 N N    . ASP I 3 90  ? 213.120 226.510 154.863 1.00 33.90  ? 86  ASP J N    1 
ATOM 38273 C CA   . ASP I 3 90  ? 212.827 225.623 155.979 1.00 33.90  ? 86  ASP J CA   1 
ATOM 38274 C C    . ASP I 3 90  ? 212.901 226.332 157.325 1.00 33.90  ? 86  ASP J C    1 
ATOM 38275 O O    . ASP I 3 90  ? 212.759 225.679 158.363 1.00 33.90  ? 86  ASP J O    1 
ATOM 38276 C CB   . ASP I 3 90  ? 213.779 224.425 155.967 1.00 33.90  ? 86  ASP J CB   1 
ATOM 38277 C CG   . ASP I 3 90  ? 213.608 223.558 154.737 1.00 33.90  ? 86  ASP J CG   1 
ATOM 38278 O OD1  . ASP I 3 90  ? 212.675 223.819 153.951 1.00 33.90  ? 86  ASP J OD1  1 
ATOM 38279 O OD2  . ASP I 3 90  ? 214.404 222.615 154.554 1.00 33.90  ? 86  ASP J OD2  1 
ATOM 38280 H H    . ASP I 3 90  ? 213.958 226.586 154.687 1.00 33.90  ? 86  ASP J H    1 
ATOM 38281 H HA   . ASP I 3 90  ? 211.914 225.317 155.865 1.00 33.90  ? 86  ASP J HA   1 
ATOM 38282 H HB2  . ASP I 3 90  ? 214.694 224.743 156.010 1.00 33.90  ? 86  ASP J HB2  1 
ATOM 38283 H HB3  . ASP I 3 90  ? 213.628 223.888 156.761 1.00 33.90  ? 86  ASP J HB3  1 
ATOM 38284 N N    . THR I 3 91  ? 213.120 227.659 157.306 1.00 31.86  ? 87  THR J N    1 
ATOM 38285 C CA   . THR I 3 91  ? 213.189 228.496 158.529 1.00 31.86  ? 87  THR J CA   1 
ATOM 38286 C C    . THR I 3 91  ? 211.779 228.669 159.110 1.00 31.86  ? 87  THR J C    1 
ATOM 38287 O O    . THR I 3 91  ? 210.992 229.368 158.437 1.00 31.86  ? 87  THR J O    1 
ATOM 38288 C CB   . THR I 3 91  ? 213.793 229.871 158.210 1.00 31.86  ? 87  THR J CB   1 
ATOM 38289 O OG1  . THR I 3 91  ? 215.040 229.651 157.555 1.00 31.86  ? 87  THR J OG1  1 
ATOM 38290 C CG2  . THR I 3 91  ? 213.986 230.746 159.430 1.00 31.86  ? 87  THR J CG2  1 
ATOM 38291 H H    . THR I 3 91  ? 213.269 228.121 156.596 1.00 31.86  ? 87  THR J H    1 
ATOM 38292 H HA   . THR I 3 91  ? 213.761 228.039 159.166 1.00 31.86  ? 87  THR J HA   1 
ATOM 38293 H HB   . THR I 3 91  ? 213.205 230.333 157.592 1.00 31.86  ? 87  THR J HB   1 
ATOM 38294 H HG1  . THR I 3 91  ? 214.914 229.509 156.737 1.00 31.86  ? 87  THR J HG1  1 
ATOM 38295 H HG21 . THR I 3 91  ? 214.832 231.215 159.359 1.00 31.86  ? 87  THR J HG21 1 
ATOM 38296 H HG22 . THR I 3 91  ? 213.263 231.391 159.482 1.00 31.86  ? 87  THR J HG22 1 
ATOM 38297 H HG23 . THR I 3 91  ? 213.986 230.202 160.233 1.00 31.86  ? 87  THR J HG23 1 
ATOM 38298 N N    . ALA I 3 92  ? 211.462 228.099 160.290 1.00 27.43  ? 88  ALA J N    1 
ATOM 38299 C CA   . ALA I 3 92  ? 210.125 228.182 160.860 1.00 27.43  ? 88  ALA J CA   1 
ATOM 38300 C C    . ALA I 3 92  ? 210.095 227.612 162.270 1.00 27.43  ? 88  ALA J C    1 
ATOM 38301 O O    . ALA I 3 92  ? 211.089 227.053 162.741 1.00 27.43  ? 88  ALA J O    1 
ATOM 38302 C CB   . ALA I 3 92  ? 209.121 227.445 159.971 1.00 27.43  ? 88  ALA J CB   1 
ATOM 38303 H H    . ALA I 3 92  ? 212.044 227.714 160.793 1.00 27.43  ? 88  ALA J H    1 
ATOM 38304 H HA   . ALA I 3 92  ? 209.876 229.118 160.907 1.00 27.43  ? 88  ALA J HA   1 
ATOM 38305 H HB1  . ALA I 3 92  ? 208.235 227.508 160.362 1.00 27.43  ? 88  ALA J HB1  1 
ATOM 38306 H HB2  . ALA I 3 92  ? 209.114 227.847 159.088 1.00 27.43  ? 88  ALA J HB2  1 
ATOM 38307 H HB3  . ALA I 3 92  ? 209.376 226.512 159.899 1.00 27.43  ? 88  ALA J HB3  1 
ATOM 38308 N N    . VAL I 3 93  ? 208.961 227.751 162.948 1.00 12.00  ? 89  VAL J N    1 
ATOM 38309 C CA   . VAL I 3 93  ? 208.738 227.140 164.252 1.00 12.00  ? 89  VAL J CA   1 
ATOM 38310 C C    . VAL I 3 93  ? 208.045 225.805 164.032 1.00 12.00  ? 89  VAL J C    1 
ATOM 38311 O O    . VAL I 3 93  ? 207.053 225.726 163.298 1.00 12.00  ? 89  VAL J O    1 
ATOM 38312 C CB   . VAL I 3 93  ? 207.906 228.055 165.166 1.00 12.00  ? 89  VAL J CB   1 
ATOM 38313 C CG1  . VAL I 3 93  ? 207.570 227.343 166.463 1.00 12.00  ? 89  VAL J CG1  1 
ATOM 38314 C CG2  . VAL I 3 93  ? 208.654 229.343 165.442 1.00 12.00  ? 89  VAL J CG2  1 
ATOM 38315 H H    . VAL I 3 93  ? 208.292 228.208 162.660 1.00 12.00  ? 89  VAL J H    1 
ATOM 38316 H HA   . VAL I 3 93  ? 209.587 227.003 164.700 1.00 12.00  ? 89  VAL J HA   1 
ATOM 38317 H HB   . VAL I 3 93  ? 207.076 228.273 164.714 1.00 12.00  ? 89  VAL J HB   1 
ATOM 38318 H HG11 . VAL I 3 93  ? 207.046 227.931 167.029 1.00 12.00  ? 89  VAL J HG11 1 
ATOM 38319 H HG12 . VAL I 3 93  ? 207.059 226.541 166.269 1.00 12.00  ? 89  VAL J HG12 1 
ATOM 38320 H HG13 . VAL I 3 93  ? 208.390 227.101 166.921 1.00 12.00  ? 89  VAL J HG13 1 
ATOM 38321 H HG21 . VAL I 3 93  ? 208.119 229.911 166.019 1.00 12.00  ? 89  VAL J HG21 1 
ATOM 38322 H HG22 . VAL I 3 93  ? 209.496 229.141 165.879 1.00 12.00  ? 89  VAL J HG22 1 
ATOM 38323 H HG23 . VAL I 3 93  ? 208.826 229.803 164.606 1.00 12.00  ? 89  VAL J HG23 1 
ATOM 38324 N N    . TYR I 3 94  ? 208.571 224.755 164.653 1.00 13.94  ? 90  TYR J N    1 
ATOM 38325 C CA   . TYR I 3 94  ? 208.071 223.400 164.474 1.00 13.94  ? 90  TYR J CA   1 
ATOM 38326 C C    . TYR I 3 94  ? 207.309 222.969 165.719 1.00 13.94  ? 90  TYR J C    1 
ATOM 38327 O O    . TYR I 3 94  ? 207.810 223.109 166.838 1.00 13.94  ? 90  TYR J O    1 
ATOM 38328 C CB   . TYR I 3 94  ? 209.220 222.433 164.183 1.00 13.94  ? 90  TYR J CB   1 
ATOM 38329 C CG   . TYR I 3 94  ? 209.764 222.563 162.779 1.00 13.94  ? 90  TYR J CG   1 
ATOM 38330 C CD1  . TYR I 3 94  ? 210.554 223.644 162.420 1.00 13.94  ? 90  TYR J CD1  1 
ATOM 38331 C CD2  . TYR I 3 94  ? 209.477 221.614 161.812 1.00 13.94  ? 90  TYR J CD2  1 
ATOM 38332 C CE1  . TYR I 3 94  ? 211.046 223.774 161.139 1.00 13.94  ? 90  TYR J CE1  1 
ATOM 38333 C CE2  . TYR I 3 94  ? 209.965 221.734 160.528 1.00 13.94  ? 90  TYR J CE2  1 
ATOM 38334 C CZ   . TYR I 3 94  ? 210.751 222.816 160.198 1.00 13.94  ? 90  TYR J CZ   1 
ATOM 38335 O OH   . TYR I 3 94  ? 211.240 222.943 158.921 1.00 13.94  ? 90  TYR J OH   1 
ATOM 38336 H H    . TYR I 3 94  ? 209.236 224.811 165.196 1.00 13.94  ? 90  TYR J H    1 
ATOM 38337 H HA   . TYR I 3 94  ? 207.469 223.384 163.713 1.00 13.94  ? 90  TYR J HA   1 
ATOM 38338 H HB2  . TYR I 3 94  ? 209.937 222.591 164.817 1.00 13.94  ? 90  TYR J HB2  1 
ATOM 38339 H HB3  . TYR I 3 94  ? 208.913 221.523 164.322 1.00 13.94  ? 90  TYR J HB3  1 
ATOM 38340 H HD1  . TYR I 3 94  ? 210.756 224.293 163.055 1.00 13.94  ? 90  TYR J HD1  1 
ATOM 38341 H HD2  . TYR I 3 94  ? 208.946 220.883 162.033 1.00 13.94  ? 90  TYR J HD2  1 
ATOM 38342 H HE1  . TYR I 3 94  ? 211.574 224.505 160.913 1.00 13.94  ? 90  TYR J HE1  1 
ATOM 38343 H HE2  . TYR I 3 94  ? 209.765 221.089 159.889 1.00 13.94  ? 90  TYR J HE2  1 
ATOM 38344 H HH   . TYR I 3 94  ? 211.627 223.684 158.841 1.00 13.94  ? 90  TYR J HH   1 
ATOM 38345 N N    . TYR I 3 95  ? 206.100 222.454 165.519 1.00 13.94  ? 91  TYR J N    1 
ATOM 38346 C CA   . TYR I 3 95  ? 205.247 221.983 166.599 1.00 13.94  ? 91  TYR J CA   1 
ATOM 38347 C C    . TYR I 3 95  ? 205.005 220.486 166.470 1.00 13.94  ? 91  TYR J C    1 
ATOM 38348 O O    . TYR I 3 95  ? 204.973 219.939 165.365 1.00 13.94  ? 91  TYR J O    1 
ATOM 38349 C CB   . TYR I 3 95  ? 203.892 222.700 166.598 1.00 13.94  ? 91  TYR J CB   1 
ATOM 38350 C CG   . TYR I 3 95  ? 203.948 224.209 166.617 1.00 13.94  ? 91  TYR J CG   1 
ATOM 38351 C CD1  . TYR I 3 95  ? 204.025 224.935 165.437 1.00 13.94  ? 91  TYR J CD1  1 
ATOM 38352 C CD2  . TYR I 3 95  ? 203.892 224.909 167.812 1.00 13.94  ? 91  TYR J CD2  1 
ATOM 38353 C CE1  . TYR I 3 95  ? 204.065 226.312 165.449 1.00 13.94  ? 91  TYR J CE1  1 
ATOM 38354 C CE2  . TYR I 3 95  ? 203.932 226.288 167.834 1.00 13.94  ? 91  TYR J CE2  1 
ATOM 38355 C CZ   . TYR I 3 95  ? 204.018 226.984 166.650 1.00 13.94  ? 91  TYR J CZ   1 
ATOM 38356 O OH   . TYR I 3 95  ? 204.057 228.357 166.668 1.00 13.94  ? 91  TYR J OH   1 
ATOM 38357 H H    . TYR I 3 95  ? 205.749 222.368 164.739 1.00 13.94  ? 91  TYR J H    1 
ATOM 38358 H HA   . TYR I 3 95  ? 205.706 222.176 167.431 1.00 13.94  ? 91  TYR J HA   1 
ATOM 38359 H HB2  . TYR I 3 95  ? 203.398 222.421 165.811 1.00 13.94  ? 91  TYR J HB2  1 
ATOM 38360 H HB3  . TYR I 3 95  ? 203.387 222.402 167.370 1.00 13.94  ? 91  TYR J HB3  1 
ATOM 38361 H HD1  . TYR I 3 95  ? 204.050 224.484 164.624 1.00 13.94  ? 91  TYR J HD1  1 
ATOM 38362 H HD2  . TYR I 3 95  ? 203.826 224.441 168.613 1.00 13.94  ? 91  TYR J HD2  1 
ATOM 38363 H HE1  . TYR I 3 95  ? 204.123 226.785 164.650 1.00 13.94  ? 91  TYR J HE1  1 
ATOM 38364 H HE2  . TYR I 3 95  ? 203.901 226.744 168.644 1.00 13.94  ? 91  TYR J HE2  1 
ATOM 38365 H HH   . TYR I 3 95  ? 204.020 228.628 167.462 1.00 13.94  ? 91  TYR J HH   1 
ATOM 38366 N N    . CYS I 3 96  ? 204.830 219.826 167.610 1.00 23.63  ? 92  CYS J N    1 
ATOM 38367 C CA   . CYS I 3 96  ? 204.315 218.465 167.657 1.00 23.63  ? 92  CYS J CA   1 
ATOM 38368 C C    . CYS I 3 96  ? 202.875 218.509 168.153 1.00 23.63  ? 92  CYS J C    1 
ATOM 38369 O O    . CYS I 3 96  ? 202.557 219.260 169.080 1.00 23.63  ? 92  CYS J O    1 
ATOM 38370 C CB   . CYS I 3 96  ? 205.183 217.561 168.544 1.00 23.63  ? 92  CYS J CB   1 
ATOM 38371 S SG   . CYS I 3 96  ? 205.605 218.204 170.187 1.00 23.63  ? 92  CYS J SG   1 
ATOM 38372 H H    . CYS I 3 96  ? 205.008 220.159 168.383 1.00 23.63  ? 92  CYS J H    1 
ATOM 38373 H HA   . CYS I 3 96  ? 204.342 218.082 166.766 1.00 23.63  ? 92  CYS J HA   1 
ATOM 38374 H HB2  . CYS I 3 96  ? 204.722 216.715 168.658 1.00 23.63  ? 92  CYS J HB2  1 
ATOM 38375 H HB3  . CYS I 3 96  ? 206.008 217.373 168.070 1.00 23.63  ? 92  CYS J HB3  1 
ATOM 38376 N N    . ALA I 3 97  ? 201.979 217.698 167.509 1.00 13.94  ? 93  ALA J N    1 
ATOM 38377 C CA   . ALA I 3 97  ? 200.558 217.710 167.822 1.00 13.94  ? 93  ALA J CA   1 
ATOM 38378 C C    . ALA I 3 97  ? 200.026 216.284 167.820 1.00 13.94  ? 93  ALA J C    1 
ATOM 38379 O O    . ALA I 3 97  ? 200.655 215.366 167.293 1.00 13.94  ? 93  ALA J O    1 
ATOM 38380 C CB   . ALA I 3 97  ? 199.770 218.580 166.834 1.00 13.94  ? 93  ALA J CB   1 
ATOM 38381 H H    . ALA I 3 97  ? 202.196 217.149 166.883 1.00 13.94  ? 93  ALA J H    1 
ATOM 38382 H HA   . ALA I 3 97  ? 200.443 218.098 168.704 1.00 13.94  ? 93  ALA J HA   1 
ATOM 38383 H HB1  . ALA I 3 97  ? 198.829 218.567 167.070 1.00 13.94  ? 93  ALA J HB1  1 
ATOM 38384 H HB2  . ALA I 3 97  ? 200.099 219.492 166.870 1.00 13.94  ? 93  ALA J HB2  1 
ATOM 38385 H HB3  . ALA I 3 97  ? 199.882 218.232 165.935 1.00 13.94  ? 93  ALA J HB3  1 
ATOM 38386 N N    . ARG I 3 98  ? 198.975 216.021 168.612 1.00 13.94  ? 94  ARG J N    1 
ATOM 38387 C CA   . ARG I 3 98  ? 198.388 214.661 168.745 1.00 13.94  ? 94  ARG J CA   1 
ATOM 38388 C C    . ARG I 3 98  ? 197.148 214.626 167.865 1.00 13.94  ? 94  ARG J C    1 
ATOM 38389 O O    . ARG I 3 98  ? 196.469 215.669 167.776 1.00 13.94  ? 94  ARG J O    1 
ATOM 38390 C CB   . ARG I 3 98  ? 198.013 214.369 170.197 1.00 13.94  ? 94  ARG J CB   1 
ATOM 38391 C CG   . ARG I 3 98  ? 197.693 212.912 170.509 1.00 13.94  ? 94  ARG J CG   1 
ATOM 38392 C CD   . ARG I 3 98  ? 197.276 212.767 171.958 1.00 13.94  ? 94  ARG J CD   1 
ATOM 38393 N NE   . ARG I 3 98  ? 195.987 213.389 172.250 1.00 13.94  ? 94  ARG J NE   1 
ATOM 38394 C CZ   . ARG I 3 98  ? 195.515 213.722 173.460 1.00 13.94  ? 94  ARG J CZ   1 
ATOM 38395 N NH1  . ARG I 3 98  ? 196.207 213.502 174.572 1.00 13.94  ? 94  ARG J NH1  1 
ATOM 38396 N NH2  . ARG I 3 98  ? 194.320 214.290 173.551 1.00 13.94  ? 94  ARG J NH2  1 
ATOM 38397 H H    . ARG I 3 98  ? 198.559 216.613 169.077 1.00 13.94  ? 94  ARG J H    1 
ATOM 38398 H HA   . ARG I 3 98  ? 199.019 213.989 168.444 1.00 13.94  ? 94  ARG J HA   1 
ATOM 38399 H HB2  . ARG I 3 98  ? 198.739 214.665 170.768 1.00 13.94  ? 94  ARG J HB2  1 
ATOM 38400 H HB3  . ARG I 3 98  ? 197.230 214.901 170.408 1.00 13.94  ? 94  ARG J HB3  1 
ATOM 38401 H HG2  . ARG I 3 98  ? 196.977 212.597 169.935 1.00 13.94  ? 94  ARG J HG2  1 
ATOM 38402 H HG3  . ARG I 3 98  ? 198.476 212.363 170.346 1.00 13.94  ? 94  ARG J HG3  1 
ATOM 38403 H HD2  . ARG I 3 98  ? 197.230 211.825 172.183 1.00 13.94  ? 94  ARG J HD2  1 
ATOM 38404 H HD3  . ARG I 3 98  ? 197.961 213.173 172.511 1.00 13.94  ? 94  ARG J HD3  1 
ATOM 38405 H HE   . ARG I 3 98  ? 195.483 213.563 171.575 1.00 13.94  ? 94  ARG J HE   1 
ATOM 38406 H HH11 . ARG I 3 98  ? 196.985 213.137 174.557 1.00 13.94  ? 94  ARG J HH11 1 
ATOM 38407 H HH12 . ARG I 3 98  ? 195.876 213.727 175.333 1.00 13.94  ? 94  ARG J HH12 1 
ATOM 38408 H HH21 . ARG I 3 98  ? 193.855 214.444 172.844 1.00 13.94  ? 94  ARG J HH21 1 
ATOM 38409 H HH22 . ARG I 3 98  ? 194.001 214.511 174.318 1.00 13.94  ? 94  ARG J HH22 1 
ATOM 38410 N N    . ASP I 3 99  ? 196.865 213.482 167.248 1.00 2.27   ? 95  ASP J N    1 
ATOM 38411 C CA   . ASP I 3 99  ? 195.699 213.354 166.349 1.00 2.27   ? 95  ASP J CA   1 
ATOM 38412 C C    . ASP I 3 99  ? 194.429 213.139 167.164 1.00 2.27   ? 95  ASP J C    1 
ATOM 38413 O O    . ASP I 3 99  ? 194.525 212.422 168.182 1.00 2.27   ? 95  ASP J O    1 
ATOM 38414 C CB   . ASP I 3 99  ? 195.787 212.178 165.383 1.00 30.00  ? 95  ASP J CB   1 
ATOM 38415 C CG   . ASP I 3 99  ? 194.707 212.272 164.318 1.00 30.00  ? 95  ASP J CG   1 
ATOM 38416 O OD1  . ASP I 3 99  ? 194.755 213.207 163.492 1.00 30.00  ? 95  ASP J OD1  1 
ATOM 38417 O OD2  . ASP I 3 99  ? 193.798 211.434 164.345 1.00 30.00  ? 95  ASP J OD2  1 
ATOM 38418 H H    . ASP I 3 99  ? 197.322 212.760 167.346 1.00 2.27   ? 95  ASP J H    1 
ATOM 38419 H HA   . ASP I 3 99  ? 195.616 214.171 165.833 1.00 2.27   ? 95  ASP J HA   1 
ATOM 38420 H HB2  . ASP I 3 99  ? 196.668 212.148 164.978 1.00 30.00  ? 95  ASP J HB2  1 
ATOM 38421 H HB3  . ASP I 3 99  ? 195.658 211.351 165.873 1.00 30.00  ? 95  ASP J HB3  1 
ATOM 38422 N N    . GLU I 3 100 ? 193.308 213.747 166.764 1.00 13.44  ? 96  GLU J N    1 
ATOM 38423 C CA   . GLU I 3 100 ? 191.989 213.503 167.365 1.00 13.44  ? 96  GLU J CA   1 
ATOM 38424 C C    . GLU I 3 100 ? 191.175 213.159 166.123 1.00 13.44  ? 96  GLU J C    1 
ATOM 38425 O O    . GLU I 3 100 ? 191.613 213.575 165.046 1.00 13.44  ? 96  GLU J O    1 
ATOM 38426 C CB   . GLU I 3 100 ? 191.477 214.698 168.154 1.00 30.00  ? 96  GLU J CB   1 
ATOM 38427 C CG   . GLU I 3 100 ? 190.983 214.383 169.549 1.00 30.00  ? 96  GLU J CG   1 
ATOM 38428 C CD   . GLU I 3 100 ? 191.953 213.588 170.393 1.00 30.00  ? 96  GLU J CD   1 
ATOM 38429 O OE1  . GLU I 3 100 ? 193.075 214.074 170.597 1.00 30.00  ? 96  GLU J OE1  1 
ATOM 38430 O OE2  . GLU I 3 100 ? 191.596 212.464 170.801 1.00 30.00  ? 96  GLU J OE2  1 
ATOM 38431 H H    . GLU I 3 100 ? 193.280 214.317 166.121 1.00 13.44  ? 96  GLU J H    1 
ATOM 38432 H HA   . GLU I 3 100 ? 192.023 212.721 167.937 1.00 13.44  ? 96  GLU J HA   1 
ATOM 38433 H HB2  . GLU I 3 100 ? 192.172 215.373 168.198 1.00 30.00  ? 96  GLU J HB2  1 
ATOM 38434 H HB3  . GLU I 3 100 ? 190.731 215.056 167.648 1.00 30.00  ? 96  GLU J HB3  1 
ATOM 38435 H HG2  . GLU I 3 100 ? 190.789 215.215 170.008 1.00 30.00  ? 96  GLU J HG2  1 
ATOM 38436 H HG3  . GLU I 3 100 ? 190.153 213.886 169.484 1.00 30.00  ? 96  GLU J HG3  1 
ATOM 38437 N N    . ASN I 3 101 ? 190.135 212.345 166.226 1.00 12.28  ? 97  ASN J N    1 
ATOM 38438 C CA   . ASN I 3 101 ? 189.336 211.870 165.082 1.00 12.28  ? 97  ASN J CA   1 
ATOM 38439 C C    . ASN I 3 101 ? 188.034 211.283 165.575 1.00 12.28  ? 97  ASN J C    1 
ATOM 38440 O O    . ASN I 3 101 ? 187.957 211.066 166.712 1.00 12.28  ? 97  ASN J O    1 
ATOM 38441 C CB   . ASN I 3 101 ? 190.078 210.882 164.149 1.00 30.00  ? 97  ASN J CB   1 
ATOM 38442 C CG   . ASN I 3 101 ? 190.512 209.542 164.670 1.00 30.00  ? 97  ASN J CG   1 
ATOM 38443 O OD1  . ASN I 3 101 ? 189.782 208.578 164.553 1.00 30.00  ? 97  ASN J OD1  1 
ATOM 38444 N ND2  . ASN I 3 101 ? 191.742 209.442 165.114 1.00 30.00  ? 97  ASN J ND2  1 
ATOM 38445 H H    . ASN I 3 101 ? 189.907 211.976 166.968 1.00 12.28  ? 97  ASN J H    1 
ATOM 38446 H HA   . ASN I 3 101 ? 189.110 212.646 164.545 1.00 12.28  ? 97  ASN J HA   1 
ATOM 38447 H HB2  . ASN I 3 101 ? 189.503 210.724 163.384 1.00 30.00  ? 97  ASN J HB2  1 
ATOM 38448 H HB3  . ASN I 3 101 ? 190.869 211.336 163.818 1.00 30.00  ? 97  ASN J HB3  1 
ATOM 38449 H HD21 . ASN I 3 101 ? 192.240 208.788 164.860 1.00 30.00  ? 97  ASN J HD21 1 
ATOM 38450 H HD22 . ASN I 3 101 ? 192.054 210.036 165.653 1.00 30.00  ? 97  ASN J HD22 1 
ATOM 38451 N N    . THR I 3 102 ? 187.031 211.163 164.722 1.00 24.62  ? 98  THR J N    1 
ATOM 38452 C CA   . THR I 3 102 ? 185.698 210.556 164.961 1.00 24.62  ? 98  THR J CA   1 
ATOM 38453 C C    . THR I 3 102 ? 185.542 209.216 164.220 1.00 24.62  ? 98  THR J C    1 
ATOM 38454 O O    . THR I 3 102 ? 184.478 208.681 164.324 1.00 24.62  ? 98  THR J O    1 
ATOM 38455 C CB   . THR I 3 102 ? 184.694 211.669 164.616 1.00 30.00  ? 98  THR J CB   1 
ATOM 38456 O OG1  . THR I 3 102 ? 184.159 212.243 165.800 1.00 30.00  ? 98  THR J OG1  1 
ATOM 38457 C CG2  . THR I 3 102 ? 183.637 211.303 163.598 1.00 30.00  ? 98  THR J CG2  1 
ATOM 38458 H H    . THR I 3 102 ? 187.085 211.483 163.925 1.00 24.62  ? 98  THR J H    1 
ATOM 38459 H HA   . THR I 3 102 ? 185.619 210.376 165.911 1.00 24.62  ? 98  THR J HA   1 
ATOM 38460 H HB   . THR I 3 102 ? 185.206 212.348 164.150 1.00 30.00  ? 98  THR J HB   1 
ATOM 38461 H HG1  . THR I 3 102 ? 183.614 212.849 165.597 1.00 30.00  ? 98  THR J HG1  1 
ATOM 38462 H HG21 . THR I 3 102 ? 183.055 212.064 163.448 1.00 30.00  ? 98  THR J HG21 1 
ATOM 38463 H HG22 . THR I 3 102 ? 184.065 211.054 162.764 1.00 30.00  ? 98  THR J HG22 1 
ATOM 38464 H HG23 . THR I 3 102 ? 183.114 210.556 163.929 1.00 30.00  ? 98  THR J HG23 1 
ATOM 38465 N N    . GLY I 3 103 ? 186.568 208.763 163.501 1.00 29.19  ? 99  GLY J N    1 
ATOM 38466 C CA   . GLY I 3 103 ? 186.528 207.467 162.803 1.00 29.19  ? 99  GLY J CA   1 
ATOM 38467 C C    . GLY I 3 103 ? 186.258 207.608 161.319 1.00 29.19  ? 99  GLY J C    1 
ATOM 38468 O O    . GLY I 3 103 ? 186.936 206.897 160.585 1.00 29.19  ? 99  GLY J O    1 
ATOM 38469 H H    . GLY I 3 103 ? 187.345 209.229 163.404 1.00 29.19  ? 99  GLY J H    1 
ATOM 38470 H HA2  . GLY I 3 103 ? 187.396 207.006 162.933 1.00 29.19  ? 99  GLY J HA2  1 
ATOM 38471 H HA3  . GLY I 3 103 ? 185.823 206.904 163.210 1.00 29.19  ? 99  GLY J HA3  1 
ATOM 38472 N N    . ILE I 3 104 ? 185.381 208.521 160.874 1.00 24.53  ? 100 ILE J N    1 
ATOM 38473 C CA   . ILE I 3 104 ? 184.967 208.604 159.434 1.00 24.53  ? 100 ILE J CA   1 
ATOM 38474 C C    . ILE I 3 104 ? 185.355 209.944 158.795 1.00 24.53  ? 100 ILE J C    1 
ATOM 38475 O O    . ILE I 3 104 ? 186.259 209.906 158.077 1.00 24.53  ? 100 ILE J O    1 
ATOM 38476 C CB   . ILE I 3 104 ? 183.493 208.194 159.180 1.00 30.00  ? 100 ILE J CB   1 
ATOM 38477 C CG1  . ILE I 3 104 ? 183.185 208.202 157.675 1.00 30.00  ? 100 ILE J CG1  1 
ATOM 38478 C CG2  . ILE I 3 104 ? 182.468 208.994 159.988 1.00 30.00  ? 100 ILE J CG2  1 
ATOM 38479 C CD1  . ILE I 3 104 ? 182.164 207.179 157.244 1.00 30.00  ? 100 ILE J CD1  1 
ATOM 38480 H H    . ILE I 3 104 ? 185.066 209.205 161.386 1.00 24.53  ? 100 ILE J H    1 
ATOM 38481 H HA   . ILE I 3 104 ? 185.491 207.946 158.959 1.00 24.53  ? 100 ILE J HA   1 
ATOM 38482 H HB   . ILE I 3 104 ? 183.415 207.254 159.477 1.00 30.00  ? 100 ILE J HB   1 
ATOM 38483 H HG12 . ILE I 3 104 ? 182.867 209.092 157.413 1.00 30.00  ? 100 ILE J HG12 1 
ATOM 38484 H HG13 . ILE I 3 104 ? 184.013 208.029 157.177 1.00 30.00  ? 100 ILE J HG13 1 
ATOM 38485 H HG21 . ILE I 3 104 ? 181.698 208.429 160.171 1.00 30.00  ? 100 ILE J HG21 1 
ATOM 38486 H HG22 . ILE I 3 104 ? 182.851 209.286 160.829 1.00 30.00  ? 100 ILE J HG22 1 
ATOM 38487 H HG23 . ILE I 3 104 ? 182.177 209.772 159.484 1.00 30.00  ? 100 ILE J HG23 1 
ATOM 38488 H HD11 . ILE I 3 104 ? 181.928 207.332 156.313 1.00 30.00  ? 100 ILE J HD11 1 
ATOM 38489 H HD12 . ILE I 3 104 ? 182.537 206.284 157.339 1.00 30.00  ? 100 ILE J HD12 1 
ATOM 38490 H HD13 . ILE I 3 104 ? 181.367 207.256 157.797 1.00 30.00  ? 100 ILE J HD13 1 
ATOM 38491 N N    . SER I 3 105 A 184.719 211.084 159.011 1.00 13.94  ? 100 SER J N    1 
ATOM 38492 C CA   . SER I 3 105 A 184.999 212.347 158.274 1.00 13.94  ? 100 SER J CA   1 
ATOM 38493 C C    . SER I 3 105 A 185.919 213.316 159.016 1.00 13.94  ? 100 SER J C    1 
ATOM 38494 O O    . SER I 3 105 A 186.773 213.916 158.331 1.00 13.94  ? 100 SER J O    1 
ATOM 38495 C CB   . SER I 3 105 A 183.697 213.028 157.972 1.00 30.00  ? 100 SER J CB   1 
ATOM 38496 O OG   . SER I 3 105 A 182.823 212.960 159.090 1.00 30.00  ? 100 SER J OG   1 
ATOM 38497 H H    . SER I 3 105 A 184.101 211.183 159.601 1.00 13.94  ? 100 SER J H    1 
ATOM 38498 H HA   . SER I 3 105 A 185.420 212.122 157.429 1.00 13.94  ? 100 SER J HA   1 
ATOM 38499 H HB2  . SER I 3 105 A 183.863 213.956 157.745 1.00 30.00  ? 100 SER J HB2  1 
ATOM 38500 H HB3  . SER I 3 105 A 183.279 212.597 157.210 1.00 30.00  ? 100 SER J HB3  1 
ATOM 38501 H HG   . SER I 3 105 A 182.105 213.349 158.894 1.00 30.00  ? 100 SER J HG   1 
ATOM 38502 N N    . HIS I 3 106 B 185.770 213.479 160.330 1.00 13.94  ? 100 HIS J N    1 
ATOM 38503 C CA   . HIS I 3 106 B 186.506 214.515 161.107 1.00 13.94  ? 100 HIS J CA   1 
ATOM 38504 C C    . HIS I 3 106 B 187.904 214.055 161.529 1.00 13.94  ? 100 HIS J C    1 
ATOM 38505 O O    . HIS I 3 106 B 187.998 212.925 162.032 1.00 13.94  ? 100 HIS J O    1 
ATOM 38506 C CB   . HIS I 3 106 B 185.663 214.935 162.315 1.00 30.00  ? 100 HIS J CB   1 
ATOM 38507 C CG   . HIS I 3 106 B 184.278 215.358 161.964 1.00 30.00  ? 100 HIS J CG   1 
ATOM 38508 N ND1  . HIS I 3 106 B 184.001 216.131 160.858 1.00 30.00  ? 100 HIS J ND1  1 
ATOM 38509 C CD2  . HIS I 3 106 B 183.092 215.104 162.557 1.00 30.00  ? 100 HIS J CD2  1 
ATOM 38510 C CE1  . HIS I 3 106 B 182.705 216.346 160.784 1.00 30.00  ? 100 HIS J CE1  1 
ATOM 38511 N NE2  . HIS I 3 106 B 182.124 215.727 161.816 1.00 30.00  ? 100 HIS J NE2  1 
ATOM 38512 H H    . HIS I 3 106 B 185.270 212.980 160.821 1.00 13.94  ? 100 HIS J H    1 
ATOM 38513 H HA   . HIS I 3 106 B 186.607 215.295 160.539 1.00 13.94  ? 100 HIS J HA   1 
ATOM 38514 H HB2  . HIS I 3 106 B 185.615 214.193 162.938 1.00 30.00  ? 100 HIS J HB2  1 
ATOM 38515 H HB3  . HIS I 3 106 B 186.109 215.667 162.768 1.00 30.00  ? 100 HIS J HB3  1 
ATOM 38516 H HD2  . HIS I 3 106 B 182.955 214.605 163.330 1.00 30.00  ? 100 HIS J HD2  1 
ATOM 38517 H HE1  . HIS I 3 106 B 182.273 216.843 160.127 1.00 30.00  ? 100 HIS J HE1  1 
ATOM 38518 H HE2  . HIS I 3 106 B 181.281 215.722 161.986 1.00 30.00  ? 100 HIS J HE2  1 
ATOM 38519 N N    . TYR I 3 107 C 188.948 214.861 161.291 1.00 13.94  ? 100 TYR J N    1 
ATOM 38520 C CA   . TYR I 3 107 C 190.344 214.601 161.733 1.00 13.94  ? 100 TYR J CA   1 
ATOM 38521 C C    . TYR I 3 107 C 190.946 215.976 162.062 1.00 13.94  ? 100 TYR J C    1 
ATOM 38522 O O    . TYR I 3 107 C 190.967 216.796 161.123 1.00 13.94  ? 100 TYR J O    1 
ATOM 38523 C CB   . TYR I 3 107 C 191.160 213.880 160.653 1.00 13.94  ? 100 TYR J CB   1 
ATOM 38524 C CG   . TYR I 3 107 C 190.577 212.564 160.210 1.00 13.94  ? 100 TYR J CG   1 
ATOM 38525 C CD1  . TYR I 3 107 C 190.870 211.395 160.887 1.00 13.94  ? 100 TYR J CD1  1 
ATOM 38526 C CD2  . TYR I 3 107 C 189.710 212.489 159.134 1.00 13.94  ? 100 TYR J CD2  1 
ATOM 38527 C CE1  . TYR I 3 107 C 190.316 210.183 160.515 1.00 13.94  ? 100 TYR J CE1  1 
ATOM 38528 C CE2  . TYR I 3 107 C 189.150 211.286 158.744 1.00 13.94  ? 100 TYR J CE2  1 
ATOM 38529 C CZ   . TYR I 3 107 C 189.443 210.129 159.446 1.00 13.94  ? 100 TYR J CZ   1 
ATOM 38530 O OH   . TYR I 3 107 C 188.933 208.923 159.066 1.00 13.94  ? 100 TYR J OH   1 
ATOM 38531 H H    . TYR I 3 107 C 188.895 215.574 160.813 1.00 13.94  ? 100 TYR J H    1 
ATOM 38532 H HA   . TYR I 3 107 C 190.332 214.060 162.538 1.00 13.94  ? 100 TYR J HA   1 
ATOM 38533 H HB2  . TYR I 3 107 C 191.240 214.462 159.881 1.00 13.94  ? 100 TYR J HB2  1 
ATOM 38534 H HB3  . TYR I 3 107 C 192.053 213.726 160.999 1.00 13.94  ? 100 TYR J HB3  1 
ATOM 38535 H HD1  . TYR I 3 107 C 191.451 211.425 161.612 1.00 13.94  ? 100 TYR J HD1  1 
ATOM 38536 H HD2  . TYR I 3 107 C 189.492 213.263 158.667 1.00 13.94  ? 100 TYR J HD2  1 
ATOM 38537 H HE1  . TYR I 3 107 C 190.532 209.407 160.980 1.00 13.94  ? 100 TYR J HE1  1 
ATOM 38538 H HE2  . TYR I 3 107 C 188.578 211.258 158.012 1.00 13.94  ? 100 TYR J HE2  1 
ATOM 38539 H HH   . TYR I 3 107 C 188.157 209.020 158.761 1.00 13.94  ? 100 TYR J HH   1 
ATOM 38540 N N    . TRP I 3 108 D 191.354 216.249 163.314 1.00 13.94  ? 100 TRP J N    1 
ATOM 38541 C CA   . TRP I 3 108 D 191.892 217.568 163.725 1.00 13.94  ? 100 TRP J CA   1 
ATOM 38542 C C    . TRP I 3 108 D 193.111 217.376 164.627 1.00 13.94  ? 100 TRP J C    1 
ATOM 38543 O O    . TRP I 3 108 D 193.575 216.236 164.686 1.00 13.94  ? 100 TRP J O    1 
ATOM 38544 C CB   . TRP I 3 108 D 190.775 218.428 164.337 1.00 13.94  ? 100 TRP J CB   1 
ATOM 38545 C CG   . TRP I 3 108 D 190.172 217.946 165.619 1.00 13.94  ? 100 TRP J CG   1 
ATOM 38546 C CD1  . TRP I 3 108 D 190.422 218.422 166.872 1.00 13.94  ? 100 TRP J CD1  1 
ATOM 38547 C CD2  . TRP I 3 108 D 189.151 216.942 165.767 1.00 13.94  ? 100 TRP J CD2  1 
ATOM 38548 N NE1  . TRP I 3 108 D 189.651 217.765 167.792 1.00 13.94  ? 100 TRP J NE1  1 
ATOM 38549 C CE2  . TRP I 3 108 D 188.856 216.857 167.143 1.00 13.94  ? 100 TRP J CE2  1 
ATOM 38550 C CE3  . TRP I 3 108 D 188.468 216.101 164.882 1.00 13.94  ? 100 TRP J CE3  1 
ATOM 38551 C CZ2  . TRP I 3 108 D 187.922 215.957 167.649 1.00 13.94  ? 100 TRP J CZ2  1 
ATOM 38552 C CZ3  . TRP I 3 108 D 187.541 215.216 165.382 1.00 13.94  ? 100 TRP J CZ3  1 
ATOM 38553 C CH2  . TRP I 3 108 D 187.274 215.145 166.747 1.00 13.94  ? 100 TRP J CH2  1 
ATOM 38554 H H    . TRP I 3 108 D 191.371 215.667 163.947 1.00 13.94  ? 100 TRP J H    1 
ATOM 38555 H HA   . TRP I 3 108 D 192.196 218.030 162.928 1.00 13.94  ? 100 TRP J HA   1 
ATOM 38556 H HB2  . TRP I 3 108 D 191.103 219.332 164.467 1.00 13.94  ? 100 TRP J HB2  1 
ATOM 38557 H HB3  . TRP I 3 108 D 190.075 218.496 163.669 1.00 13.94  ? 100 TRP J HB3  1 
ATOM 38558 H HD1  . TRP I 3 108 D 191.037 219.089 167.079 1.00 13.94  ? 100 TRP J HD1  1 
ATOM 38559 H HE1  . TRP I 3 108 D 189.692 217.879 168.643 1.00 13.94  ? 100 TRP J HE1  1 
ATOM 38560 H HE3  . TRP I 3 108 D 188.636 216.134 163.968 1.00 13.94  ? 100 TRP J HE3  1 
ATOM 38561 H HZ2  . TRP I 3 108 D 187.764 215.896 168.563 1.00 13.94  ? 100 TRP J HZ2  1 
ATOM 38562 H HZ3  . TRP I 3 108 D 187.081 214.664 164.792 1.00 13.94  ? 100 TRP J HZ3  1 
ATOM 38563 H HH2  . TRP I 3 108 D 186.644 214.533 167.054 1.00 13.94  ? 100 TRP J HH2  1 
ATOM 38564 N N    . PHE I 3 109 E 193.814 218.402 165.086 1.00 13.94  ? 100 PHE J N    1 
ATOM 38565 C CA   . PHE I 3 109 E 194.915 218.380 166.053 1.00 13.94  ? 100 PHE J CA   1 
ATOM 38566 C C    . PHE I 3 109 E 194.457 219.117 167.308 1.00 13.94  ? 100 PHE J C    1 
ATOM 38567 O O    . PHE I 3 109 E 194.423 220.350 167.325 1.00 13.94  ? 100 PHE J O    1 
ATOM 38568 C CB   . PHE I 3 109 E 196.174 219.040 165.492 1.00 13.94  ? 100 PHE J CB   1 
ATOM 38569 C CG   . PHE I 3 109 E 196.452 218.731 164.049 1.00 13.94  ? 100 PHE J CG   1 
ATOM 38570 C CD1  . PHE I 3 109 E 197.046 217.539 163.680 1.00 13.94  ? 100 PHE J CD1  1 
ATOM 38571 C CD2  . PHE I 3 109 E 196.141 219.648 163.063 1.00 13.94  ? 100 PHE J CD2  1 
ATOM 38572 C CE1  . PHE I 3 109 E 197.311 217.265 162.355 1.00 13.94  ? 100 PHE J CE1  1 
ATOM 38573 C CE2  . PHE I 3 109 E 196.402 219.374 161.739 1.00 13.94  ? 100 PHE J CE2  1 
ATOM 38574 C CZ   . PHE I 3 109 E 196.988 218.182 161.386 1.00 13.94  ? 100 PHE J CZ   1 
ATOM 38575 H H    . PHE I 3 109 E 193.656 219.186 164.769 1.00 13.94  ? 100 PHE J H    1 
ATOM 38576 H HA   . PHE I 3 109 E 195.141 217.459 166.256 1.00 13.94  ? 100 PHE J HA   1 
ATOM 38577 H HB2  . PHE I 3 109 E 196.094 220.001 165.595 1.00 13.94  ? 100 PHE J HB2  1 
ATOM 38578 H HB3  . PHE I 3 109 E 196.936 218.760 166.023 1.00 13.94  ? 100 PHE J HB3  1 
ATOM 38579 H HD1  . PHE I 3 109 E 197.269 216.915 164.332 1.00 13.94  ? 100 PHE J HD1  1 
ATOM 38580 H HD2  . PHE I 3 109 E 195.751 220.459 163.296 1.00 13.94  ? 100 PHE J HD2  1 
ATOM 38581 H HE1  . PHE I 3 109 E 197.709 216.459 162.118 1.00 13.94  ? 100 PHE J HE1  1 
ATOM 38582 H HE2  . PHE I 3 109 E 196.182 219.996 161.083 1.00 13.94  ? 100 PHE J HE2  1 
ATOM 38583 H HZ   . PHE I 3 109 E 197.165 217.997 160.492 1.00 13.94  ? 100 PHE J HZ   1 
ATOM 38584 N N    . ASP I 3 110 ? 193.978 218.447 168.371 1.00 32.05  ? 101 ASP J N    1 
ATOM 38585 C CA   . ASP I 3 110 ? 193.463 219.194 169.565 1.00 32.05  ? 101 ASP J CA   1 
ATOM 38586 C C    . ASP I 3 110 ? 194.656 219.708 170.381 1.00 32.05  ? 101 ASP J C    1 
ATOM 38587 O O    . ASP I 3 110 ? 194.687 220.934 170.593 1.00 32.05  ? 101 ASP J O    1 
ATOM 38588 C CB   . ASP I 3 110 ? 192.489 218.457 170.492 1.00 32.05  ? 101 ASP J CB   1 
ATOM 38589 C CG   . ASP I 3 110 ? 192.210 219.202 171.786 1.00 32.05  ? 101 ASP J CG   1 
ATOM 38590 O OD1  . ASP I 3 110 ? 191.628 220.302 171.722 1.00 32.05  ? 101 ASP J OD1  1 
ATOM 38591 O OD2  . ASP I 3 110 ? 192.588 218.675 172.850 1.00 32.05  ? 101 ASP J OD2  1 
ATOM 38592 H H    . ASP I 3 110 ? 193.945 217.589 168.426 1.00 32.05  ? 101 ASP J H    1 
ATOM 38593 H HA   . ASP I 3 110 ? 192.972 219.966 169.244 1.00 32.05  ? 101 ASP J HA   1 
ATOM 38594 H HB2  . ASP I 3 110 ? 191.647 218.324 170.029 1.00 32.05  ? 101 ASP J HB2  1 
ATOM 38595 H HB3  . ASP I 3 110 ? 192.832 217.590 170.761 1.00 32.05  ? 101 ASP J HB3  1 
ATOM 38596 N N    . PRO I 3 111 ? 195.602 218.872 170.887 1.00 4.47   ? 102 PRO J N    1 
ATOM 38597 C CA   . PRO I 3 111 ? 196.709 219.344 171.720 1.00 4.47   ? 102 PRO J CA   1 
ATOM 38598 C C    . PRO I 3 111 ? 197.925 219.772 170.886 1.00 4.47   ? 102 PRO J C    1 
ATOM 38599 O O    . PRO I 3 111 ? 198.192 219.087 169.920 1.00 4.47   ? 102 PRO J O    1 
ATOM 38600 C CB   . PRO I 3 111 ? 197.089 218.142 172.599 1.00 4.47   ? 102 PRO J CB   1 
ATOM 38601 C CG   . PRO I 3 111 ? 196.081 217.087 172.234 1.00 4.47   ? 102 PRO J CG   1 
ATOM 38602 C CD   . PRO I 3 111 ? 195.724 217.409 170.800 1.00 4.47   ? 102 PRO J CD   1 
ATOM 38603 H HA   . PRO I 3 111 ? 196.410 220.071 172.289 1.00 4.47   ? 102 PRO J HA   1 
ATOM 38604 H HB2  . PRO I 3 111 ? 197.990 217.838 172.405 1.00 4.47   ? 102 PRO J HB2  1 
ATOM 38605 H HB3  . PRO I 3 111 ? 197.030 218.367 173.541 1.00 4.47   ? 102 PRO J HB3  1 
ATOM 38606 H HG2  . PRO I 3 111 ? 196.470 216.202 172.313 1.00 4.47   ? 102 PRO J HG2  1 
ATOM 38607 H HG3  . PRO I 3 111 ? 195.298 217.140 172.805 1.00 4.47   ? 102 PRO J HG3  1 
ATOM 38608 H HD2  . PRO I 3 111 ? 196.432 217.154 170.188 1.00 4.47   ? 102 PRO J HD2  1 
ATOM 38609 H HD3  . PRO I 3 111 ? 194.903 216.967 170.534 1.00 4.47   ? 102 PRO J HD3  1 
ATOM 38610 N N    . TRP I 3 112 ? 198.567 220.905 171.203 1.00 8.21   ? 103 TRP J N    1 
ATOM 38611 C CA   . TRP I 3 112 ? 199.775 221.372 170.541 1.00 8.21   ? 103 TRP J CA   1 
ATOM 38612 C C    . TRP I 3 112 ? 200.873 221.608 171.566 1.00 8.21   ? 103 TRP J C    1 
ATOM 38613 O O    . TRP I 3 112 ? 200.605 221.814 172.753 1.00 8.21   ? 103 TRP J O    1 
ATOM 38614 C CB   . TRP I 3 112 ? 199.531 222.669 169.759 1.00 8.21   ? 103 TRP J CB   1 
ATOM 38615 C CG   . TRP I 3 112 ? 198.497 222.576 168.678 1.00 8.21   ? 103 TRP J CG   1 
ATOM 38616 C CD1  . TRP I 3 112 ? 197.185 222.234 168.820 1.00 8.21   ? 103 TRP J CD1  1 
ATOM 38617 C CD2  . TRP I 3 112 ? 198.692 222.848 167.287 1.00 8.21   ? 103 TRP J CD2  1 
ATOM 38618 N NE1  . TRP I 3 112 ? 196.553 222.269 167.604 1.00 8.21   ? 103 TRP J NE1  1 
ATOM 38619 C CE2  . TRP I 3 112 ? 197.457 222.644 166.645 1.00 8.21   ? 103 TRP J CE2  1 
ATOM 38620 C CE3  . TRP I 3 112 ? 199.793 223.237 166.521 1.00 8.21   ? 103 TRP J CE3  1 
ATOM 38621 C CZ2  . TRP I 3 112 ? 197.291 222.819 165.275 1.00 8.21   ? 103 TRP J CZ2  1 
ATOM 38622 C CZ3  . TRP I 3 112 ? 199.627 223.411 165.162 1.00 8.21   ? 103 TRP J CZ3  1 
ATOM 38623 C CH2  . TRP I 3 112 ? 198.385 223.201 164.553 1.00 8.21   ? 103 TRP J CH2  1 
ATOM 38624 H H    . TRP I 3 112 ? 198.258 221.455 171.787 1.00 8.21   ? 103 TRP J H    1 
ATOM 38625 H HA   . TRP I 3 112 ? 200.046 220.684 169.914 1.00 8.21   ? 103 TRP J HA   1 
ATOM 38626 H HB2  . TRP I 3 112 ? 199.264 223.361 170.384 1.00 8.21   ? 103 TRP J HB2  1 
ATOM 38627 H HB3  . TRP I 3 112 ? 200.369 222.953 169.362 1.00 8.21   ? 103 TRP J HB3  1 
ATOM 38628 H HD1  . TRP I 3 112 ? 196.778 222.009 169.625 1.00 8.21   ? 103 TRP J HD1  1 
ATOM 38629 H HE1  . TRP I 3 112 ? 195.724 222.086 167.466 1.00 8.21   ? 103 TRP J HE1  1 
ATOM 38630 H HE3  . TRP I 3 112 ? 200.622 223.376 166.919 1.00 8.21   ? 103 TRP J HE3  1 
ATOM 38631 H HZ2  . TRP I 3 112 ? 196.467 222.681 164.867 1.00 8.21   ? 103 TRP J HZ2  1 
ATOM 38632 H HZ3  . TRP I 3 112 ? 200.353 223.672 164.642 1.00 8.21   ? 103 TRP J HZ3  1 
ATOM 38633 H HH2  . TRP I 3 112 ? 198.303 223.325 163.635 1.00 8.21   ? 103 TRP J HH2  1 
ATOM 38634 N N    . GLY I 3 113 ? 202.115 221.578 171.096 1.00 19.62  ? 104 GLY J N    1 
ATOM 38635 C CA   . GLY I 3 113 ? 203.256 221.890 171.928 1.00 19.62  ? 104 GLY J CA   1 
ATOM 38636 C C    . GLY I 3 113 ? 203.510 223.382 171.994 1.00 19.62  ? 104 GLY J C    1 
ATOM 38637 O O    . GLY I 3 113 ? 202.640 224.205 171.701 1.00 19.62  ? 104 GLY J O    1 
ATOM 38638 H H    . GLY I 3 113 ? 202.314 221.375 170.284 1.00 19.62  ? 104 GLY J H    1 
ATOM 38639 H HA2  . GLY I 3 113 ? 203.108 221.547 172.823 1.00 19.62  ? 104 GLY J HA2  1 
ATOM 38640 H HA3  . GLY I 3 113 ? 204.043 221.443 171.580 1.00 19.62  ? 104 GLY J HA3  1 
ATOM 38641 N N    . GLN I 3 114 ? 204.734 223.732 172.387 1.00 19.78  ? 105 GLN J N    1 
ATOM 38642 C CA   . GLN I 3 114 ? 205.130 225.130 172.490 1.00 19.78  ? 105 GLN J CA   1 
ATOM 38643 C C    . GLN I 3 114 ? 205.903 225.629 171.278 1.00 19.78  ? 105 GLN J C    1 
ATOM 38644 O O    . GLN I 3 114 ? 205.911 226.838 171.026 1.00 19.78  ? 105 GLN J O    1 
ATOM 38645 C CB   . GLN I 3 114 ? 205.977 225.349 173.749 1.00 19.78  ? 105 GLN J CB   1 
ATOM 38646 C CG   . GLN I 3 114 ? 205.229 225.121 175.053 1.00 19.78  ? 105 GLN J CG   1 
ATOM 38647 C CD   . GLN I 3 114 ? 204.072 226.082 175.240 1.00 19.78  ? 105 GLN J CD   1 
ATOM 38648 O OE1  . GLN I 3 114 ? 202.906 225.693 175.165 1.00 19.78  ? 105 GLN J OE1  1 
ATOM 38649 N NE2  . GLN I 3 114 ? 204.389 227.348 175.482 1.00 19.78  ? 105 GLN J NE2  1 
ATOM 38650 H H    . GLN I 3 114 ? 205.350 223.171 172.599 1.00 19.78  ? 105 GLN J H    1 
ATOM 38651 H HA   . GLN I 3 114 ? 204.307 225.641 172.538 1.00 19.78  ? 105 GLN J HA   1 
ATOM 38652 H HB2  . GLN I 3 114 ? 206.742 224.754 173.719 1.00 19.78  ? 105 GLN J HB2  1 
ATOM 38653 H HB3  . GLN I 3 114 ? 206.322 226.255 173.740 1.00 19.78  ? 105 GLN J HB3  1 
ATOM 38654 H HG2  . GLN I 3 114 ? 204.895 224.211 175.075 1.00 19.78  ? 105 GLN J HG2  1 
ATOM 38655 H HG3  . GLN I 3 114 ? 205.846 225.215 175.796 1.00 19.78  ? 105 GLN J HG3  1 
ATOM 38656 H HE21 . GLN I 3 114 ? 205.215 227.583 175.527 1.00 19.78  ? 105 GLN J HE21 1 
ATOM 38657 H HE22 . GLN I 3 114 ? 203.768 227.933 175.593 1.00 19.78  ? 105 GLN J HE22 1 
ATOM 38658 N N    . GLY I 3 115 ? 206.543 224.745 170.534 1.00 22.59  ? 106 GLY J N    1 
ATOM 38659 C CA   . GLY I 3 115 ? 207.258 225.128 169.334 1.00 22.59  ? 106 GLY J CA   1 
ATOM 38660 C C    . GLY I 3 115 ? 208.749 225.277 169.569 1.00 22.59  ? 106 GLY J C    1 
ATOM 38661 O O    . GLY I 3 115 ? 209.205 225.652 170.655 1.00 22.59  ? 106 GLY J O    1 
ATOM 38662 H H    . GLY I 3 115 ? 206.575 223.904 170.711 1.00 22.59  ? 106 GLY J H    1 
ATOM 38663 H HA2  . GLY I 3 115 ? 207.107 224.462 168.645 1.00 22.59  ? 106 GLY J HA2  1 
ATOM 38664 H HA3  . GLY I 3 115 ? 206.901 225.966 169.002 1.00 22.59  ? 106 GLY J HA3  1 
ATOM 38665 N N    . THR I 3 116 ? 209.526 224.969 168.534 1.00 25.61  ? 107 THR J N    1 
ATOM 38666 C CA   . THR I 3 116 ? 210.968 225.165 168.549 1.00 25.61  ? 107 THR J CA   1 
ATOM 38667 C C    . THR I 3 116 ? 211.379 225.792 167.228 1.00 25.61  ? 107 THR J C    1 
ATOM 38668 O O    . THR I 3 116 ? 210.949 225.337 166.164 1.00 25.61  ? 107 THR J O    1 
ATOM 38669 C CB   . THR I 3 116 ? 211.719 223.846 168.775 1.00 25.61  ? 107 THR J CB   1 
ATOM 38670 O OG1  . THR I 3 116 ? 213.104 224.119 169.017 1.00 25.61  ? 107 THR J OG1  1 
ATOM 38671 C CG2  . THR I 3 116 ? 211.596 222.939 167.563 1.00 25.61  ? 107 THR J CG2  1 
ATOM 38672 H H    . THR I 3 116 ? 209.227 224.638 167.799 1.00 25.61  ? 107 THR J H    1 
ATOM 38673 H HA   . THR I 3 116 ? 211.200 225.750 169.287 1.00 25.61  ? 107 THR J HA   1 
ATOM 38674 H HB   . THR I 3 116 ? 211.327 223.399 169.541 1.00 25.61  ? 107 THR J HB   1 
ATOM 38675 H HG1  . THR I 3 116 ? 213.514 223.397 169.142 1.00 25.61  ? 107 THR J HG1  1 
ATOM 38676 H HG21 . THR I 3 116 ? 212.077 222.113 167.727 1.00 25.61  ? 107 THR J HG21 1 
ATOM 38677 H HG22 . THR I 3 116 ? 210.660 222.741 167.400 1.00 25.61  ? 107 THR J HG22 1 
ATOM 38678 H HG23 . THR I 3 116 ? 211.972 223.383 166.787 1.00 25.61  ? 107 THR J HG23 1 
ATOM 38679 N N    . LEU I 3 117 ? 212.203 226.832 167.297 1.00 34.84  ? 108 LEU J N    1 
ATOM 38680 C CA   . LEU I 3 117 ? 212.597 227.588 166.118 1.00 34.84  ? 108 LEU J CA   1 
ATOM 38681 C C    . LEU I 3 117 ? 213.811 226.960 165.449 1.00 34.84  ? 108 LEU J C    1 
ATOM 38682 O O    . LEU I 3 117 ? 214.762 226.546 166.117 1.00 34.84  ? 108 LEU J O    1 
ATOM 38683 C CB   . LEU I 3 117 ? 212.900 229.040 166.492 1.00 34.84  ? 108 LEU J CB   1 
ATOM 38684 C CG   . LEU I 3 117 ? 213.598 229.889 165.430 1.00 34.84  ? 108 LEU J CG   1 
ATOM 38685 C CD1  . LEU I 3 117 ? 212.749 229.997 164.174 1.00 34.84  ? 108 LEU J CD1  1 
ATOM 38686 C CD2  . LEU I 3 117 ? 213.916 231.265 165.983 1.00 34.84  ? 108 LEU J CD2  1 
ATOM 38687 H H    . LEU I 3 117 ? 212.549 227.118 168.030 1.00 34.84  ? 108 LEU J H    1 
ATOM 38688 H HA   . LEU I 3 117 ? 211.857 227.571 165.491 1.00 34.84  ? 108 LEU J HA   1 
ATOM 38689 H HB2  . LEU I 3 117 ? 212.064 229.474 166.726 1.00 34.84  ? 108 LEU J HB2  1 
ATOM 38690 H HB3  . LEU I 3 117 ? 213.452 229.039 167.290 1.00 34.84  ? 108 LEU J HB3  1 
ATOM 38691 H HG   . LEU I 3 117 ? 214.430 229.452 165.189 1.00 34.84  ? 108 LEU J HG   1 
ATOM 38692 H HD11 . LEU I 3 117 ? 213.212 230.539 163.516 1.00 34.84  ? 108 LEU J HD11 1 
ATOM 38693 H HD12 . LEU I 3 117 ? 212.594 229.111 163.811 1.00 34.84  ? 108 LEU J HD12 1 
ATOM 38694 H HD13 . LEU I 3 117 ? 211.899 230.410 164.392 1.00 34.84  ? 108 LEU J HD13 1 
ATOM 38695 H HD21 . LEU I 3 117 ? 214.358 231.794 165.301 1.00 34.84  ? 108 LEU J HD21 1 
ATOM 38696 H HD22 . LEU I 3 117 ? 213.094 231.705 166.250 1.00 34.84  ? 108 LEU J HD22 1 
ATOM 38697 H HD23 . LEU I 3 117 ? 214.500 231.178 166.753 1.00 34.84  ? 108 LEU J HD23 1 
ATOM 38698 N N    . VAL I 3 118 ? 213.768 226.888 164.121 1.00 19.78  ? 109 VAL J N    1 
ATOM 38699 C CA   . VAL I 3 118 ? 214.867 226.378 163.312 1.00 19.78  ? 109 VAL J CA   1 
ATOM 38700 C C    . VAL I 3 118 ? 215.199 227.422 162.256 1.00 19.78  ? 109 VAL J C    1 
ATOM 38701 O O    . VAL I 3 118 ? 214.319 227.840 161.496 1.00 19.78  ? 109 VAL J O    1 
ATOM 38702 C CB   . VAL I 3 118 ? 214.516 225.033 162.650 1.00 19.78  ? 109 VAL J CB   1 
ATOM 38703 C CG1  . VAL I 3 118 ? 215.540 224.683 161.585 1.00 19.78  ? 109 VAL J CG1  1 
ATOM 38704 C CG2  . VAL I 3 118 ? 214.422 223.934 163.696 1.00 19.78  ? 109 VAL J CG2  1 
ATOM 38705 H H    . VAL I 3 118 ? 213.087 227.139 163.659 1.00 19.78  ? 109 VAL J H    1 
ATOM 38706 H HA   . VAL I 3 118 ? 215.634 226.215 163.883 1.00 19.78  ? 109 VAL J HA   1 
ATOM 38707 H HB   . VAL I 3 118 ? 213.650 225.115 162.221 1.00 19.78  ? 109 VAL J HB   1 
ATOM 38708 H HG11 . VAL I 3 118 ? 215.306 223.835 161.177 1.00 19.78  ? 109 VAL J HG11 1 
ATOM 38709 H HG12 . VAL I 3 118 ? 215.550 225.376 160.906 1.00 19.78  ? 109 VAL J HG12 1 
ATOM 38710 H HG13 . VAL I 3 118 ? 216.419 224.615 161.990 1.00 19.78  ? 109 VAL J HG13 1 
ATOM 38711 H HG21 . VAL I 3 118 ? 214.201 223.094 163.264 1.00 19.78  ? 109 VAL J HG21 1 
ATOM 38712 H HG22 . VAL I 3 118 ? 215.274 223.848 164.152 1.00 19.78  ? 109 VAL J HG22 1 
ATOM 38713 H HG23 . VAL I 3 118 ? 213.732 224.158 164.340 1.00 19.78  ? 109 VAL J HG23 1 
ATOM 38714 N N    . THR I 3 119 ? 216.462 227.838 162.206 1.00 33.63  ? 110 THR J N    1 
ATOM 38715 C CA   . THR I 3 119 ? 216.917 228.868 161.282 1.00 33.63  ? 110 THR J CA   1 
ATOM 38716 C C    . THR I 3 119 ? 217.937 228.277 160.322 1.00 33.63  ? 110 THR J C    1 
ATOM 38717 O O    . THR I 3 119 ? 218.864 227.581 160.747 1.00 33.63  ? 110 THR J O    1 
ATOM 38718 C CB   . THR I 3 119 ? 217.528 230.055 162.031 1.00 33.63  ? 110 THR J CB   1 
ATOM 38719 O OG1  . THR I 3 119 ? 216.689 230.408 163.137 1.00 33.63  ? 110 THR J OG1  1 
ATOM 38720 C CG2  . THR I 3 119 ? 217.663 231.252 161.106 1.00 33.63  ? 110 THR J CG2  1 
ATOM 38721 H H    . THR I 3 119 ? 217.083 227.526 162.713 1.00 33.63  ? 110 THR J H    1 
ATOM 38722 H HA   . THR I 3 119 ? 216.150 229.192 160.784 1.00 33.63  ? 110 THR J HA   1 
ATOM 38723 H HB   . THR I 3 119 ? 218.408 229.801 162.351 1.00 33.63  ? 110 THR J HB   1 
ATOM 38724 H HG1  . THR I 3 119 ? 217.026 231.058 163.548 1.00 33.63  ? 110 THR J HG1  1 
ATOM 38725 H HG21 . THR I 3 119 ? 218.051 231.996 161.593 1.00 33.63  ? 110 THR J HG21 1 
ATOM 38726 H HG22 . THR I 3 119 ? 218.237 231.021 160.359 1.00 33.63  ? 110 THR J HG22 1 
ATOM 38727 H HG23 . THR I 3 119 ? 216.787 231.505 160.774 1.00 33.63  ? 110 THR J HG23 1 
ATOM 38728 N N    . VAL I 3 120 ? 217.763 228.553 159.034 1.00 46.26  ? 111 VAL J N    1 
ATOM 38729 C CA   . VAL I 3 120 ? 218.670 228.092 157.988 1.00 46.26  ? 111 VAL J CA   1 
ATOM 38730 C C    . VAL I 3 120 ? 219.221 229.337 157.306 1.00 46.26  ? 111 VAL J C    1 
ATOM 38731 O O    . VAL I 3 120 ? 218.544 229.951 156.473 1.00 46.26  ? 111 VAL J O    1 
ATOM 38732 C CB   . VAL I 3 120 ? 217.976 227.166 156.984 1.00 46.26  ? 111 VAL J CB   1 
ATOM 38733 C CG1  . VAL I 3 120 ? 218.962 226.683 155.935 1.00 46.26  ? 111 VAL J CG1  1 
ATOM 38734 C CG2  . VAL I 3 120 ? 217.333 225.991 157.702 1.00 46.26  ? 111 VAL J CG2  1 
ATOM 38735 H H    . VAL I 3 120 ? 217.105 229.021 158.738 1.00 46.26  ? 111 VAL J H    1 
ATOM 38736 H HA   . VAL I 3 120 ? 219.384 227.562 158.375 1.00 46.26  ? 111 VAL J HA   1 
ATOM 38737 H HB   . VAL I 3 120 ? 217.277 227.667 156.535 1.00 46.26  ? 111 VAL J HB   1 
ATOM 38738 H HG11 . VAL I 3 120 ? 218.508 226.099 155.308 1.00 46.26  ? 111 VAL J HG11 1 
ATOM 38739 H HG12 . VAL I 3 120 ? 219.328 227.445 155.459 1.00 46.26  ? 111 VAL J HG12 1 
ATOM 38740 H HG13 . VAL I 3 120 ? 219.681 226.196 156.367 1.00 46.26  ? 111 VAL J HG13 1 
ATOM 38741 H HG21 . VAL I 3 120 ? 216.898 225.414 157.054 1.00 46.26  ? 111 VAL J HG21 1 
ATOM 38742 H HG22 . VAL I 3 120 ? 218.015 225.489 158.175 1.00 46.26  ? 111 VAL J HG22 1 
ATOM 38743 H HG23 . VAL I 3 120 ? 216.675 226.319 158.335 1.00 46.26  ? 111 VAL J HG23 1 
ATOM 38744 N N    . SER I 3 121 ? 220.437 229.753 157.653 1.00 66.84  ? 112 SER J N    1 
ATOM 38745 C CA   . SER I 3 121 ? 221.012 230.989 157.076 1.00 66.84  ? 112 SER J CA   1 
ATOM 38746 C C    . SER I 3 121 ? 222.497 230.782 156.794 1.00 66.84  ? 112 SER J C    1 
ATOM 38747 O O    . SER I 3 121 ? 223.207 230.298 157.701 1.00 66.84  ? 112 SER J O    1 
ATOM 38748 C CB   . SER I 3 121 ? 220.678 232.182 157.917 1.00 66.84  ? 112 SER J CB   1 
ATOM 38749 O OG   . SER I 3 121 ? 221.419 233.323 157.514 1.00 66.84  ? 112 SER J OG   1 
ATOM 38750 H H    . SER I 3 121 ? 220.970 229.361 158.203 1.00 66.84  ? 112 SER J H    1 
ATOM 38751 H HA   . SER I 3 121 ? 220.595 231.133 156.212 1.00 66.84  ? 112 SER J HA   1 
ATOM 38752 H HB2  . SER I 3 121 ? 219.731 232.373 157.826 1.00 66.84  ? 112 SER J HB2  1 
ATOM 38753 H HB3  . SER I 3 121 ? 220.845 231.971 158.849 1.00 66.84  ? 112 SER J HB3  1 
ATOM 38754 H HG   . SER I 3 121 ? 221.738 233.701 158.193 1.00 66.84  ? 112 SER J HG   1 
ATOM 38755 N N    . SER I 3 122 ? 222.939 231.137 155.583 1.00 70.55  ? 113 SER J N    1 
ATOM 38756 C CA   . SER I 3 122 ? 224.311 230.935 155.134 1.00 70.55  ? 113 SER J CA   1 
ATOM 38757 C C    . SER I 3 122 ? 225.290 231.896 155.795 1.00 70.55  ? 113 SER J C    1 
ATOM 38758 O O    . SER I 3 122 ? 226.503 231.694 155.687 1.00 70.55  ? 113 SER J O    1 
ATOM 38759 C CB   . SER I 3 122 ? 224.394 231.079 153.613 1.00 70.55  ? 113 SER J CB   1 
ATOM 38760 O OG   . SER I 3 122 ? 223.700 232.232 153.171 1.00 70.55  ? 113 SER J OG   1 
ATOM 38761 H H    . SER I 3 122 ? 222.448 231.595 155.046 1.00 70.55  ? 113 SER J H    1 
ATOM 38762 H HA   . SER I 3 122 ? 224.565 230.036 155.396 1.00 70.55  ? 113 SER J HA   1 
ATOM 38763 H HB2  . SER I 3 122 ? 225.323 231.133 153.341 1.00 70.55  ? 113 SER J HB2  1 
ATOM 38764 H HB3  . SER I 3 122 ? 224.020 230.291 153.190 1.00 70.55  ? 113 SER J HB3  1 
ATOM 38765 H HG   . SER I 3 122 ? 223.760 232.292 152.335 1.00 70.55  ? 113 SER J HG   1 
ATOM 38766 N N    . ALA I 3 123 ? 224.796 232.928 156.475 1.00 77.39  ? 114 ALA J N    1 
ATOM 38767 C CA   . ALA I 3 123 ? 225.675 233.907 157.094 1.00 77.39  ? 114 ALA J CA   1 
ATOM 38768 C C    . ALA I 3 123 ? 226.595 233.241 158.113 1.00 77.39  ? 114 ALA J C    1 
ATOM 38769 O O    . ALA I 3 123 ? 226.357 232.122 158.574 1.00 77.39  ? 114 ALA J O    1 
ATOM 38770 C CB   . ALA I 3 123 ? 224.860 235.011 157.764 1.00 77.39  ? 114 ALA J CB   1 
ATOM 38771 H H    . ALA I 3 123 ? 223.957 233.077 156.588 1.00 77.39  ? 114 ALA J H    1 
ATOM 38772 H HA   . ALA I 3 123 ? 226.222 234.303 156.398 1.00 77.39  ? 114 ALA J HA   1 
ATOM 38773 H HB1  . ALA I 3 123 ? 225.460 235.655 158.171 1.00 77.39  ? 114 ALA J HB1  1 
ATOM 38774 H HB2  . ALA I 3 123 ? 224.311 235.457 157.100 1.00 77.39  ? 114 ALA J HB2  1 
ATOM 38775 H HB3  . ALA I 3 123 ? 224.290 234.624 158.447 1.00 77.39  ? 114 ALA J HB3  1 
ATOM 38776 N N    . SER I 3 124 ? 227.664 233.951 158.462 1.00 88.61  ? 115 SER J N    1 
ATOM 38777 C CA   . SER I 3 124 ? 228.642 233.489 159.435 1.00 88.61  ? 115 SER J CA   1 
ATOM 38778 C C    . SER I 3 124 ? 228.562 234.346 160.690 1.00 88.61  ? 115 SER J C    1 
ATOM 38779 O O    . SER I 3 124 ? 228.461 235.574 160.610 1.00 88.61  ? 115 SER J O    1 
ATOM 38780 C CB   . SER I 3 124 ? 230.059 233.538 158.856 1.00 88.61  ? 115 SER J CB   1 
ATOM 38781 O OG   . SER I 3 124 ? 230.246 232.530 157.878 1.00 88.61  ? 115 SER J OG   1 
ATOM 38782 H H    . SER I 3 124 ? 227.842 234.726 158.134 1.00 88.61  ? 115 SER J H    1 
ATOM 38783 H HA   . SER I 3 124 ? 228.440 232.567 159.659 1.00 88.61  ? 115 SER J HA   1 
ATOM 38784 H HB2  . SER I 3 124 ? 230.220 234.409 158.461 1.00 88.61  ? 115 SER J HB2  1 
ATOM 38785 H HB3  . SER I 3 124 ? 230.707 233.425 159.569 1.00 88.61  ? 115 SER J HB3  1 
ATOM 38786 H HG   . SER I 3 124 ? 231.028 232.576 157.574 1.00 88.61  ? 115 SER J HG   1 
ATOM 38787 N N    . THR I 3 125 ? 228.606 233.692 161.848 1.00 94.95  ? 116 THR J N    1 
ATOM 38788 C CA   . THR I 3 125 ? 228.491 234.405 163.113 1.00 94.95  ? 116 THR J CA   1 
ATOM 38789 C C    . THR I 3 125 ? 229.631 235.402 163.274 1.00 94.95  ? 116 THR J C    1 
ATOM 38790 O O    . THR I 3 125 ? 230.787 235.101 162.962 1.00 94.95  ? 116 THR J O    1 
ATOM 38791 C CB   . THR I 3 125 ? 228.487 233.417 164.280 1.00 94.95  ? 116 THR J CB   1 
ATOM 38792 O OG1  . THR I 3 125 ? 228.178 234.111 165.495 1.00 94.95  ? 116 THR J OG1  1 
ATOM 38793 C CG2  . THR I 3 125 ? 229.847 232.752 164.418 1.00 94.95  ? 116 THR J CG2  1 
ATOM 38794 H H    . THR I 3 125 ? 228.701 232.840 161.921 1.00 94.95  ? 116 THR J H    1 
ATOM 38795 H HA   . THR I 3 125 ? 227.653 234.894 163.113 1.00 94.95  ? 116 THR J HA   1 
ATOM 38796 H HB   . THR I 3 125 ? 227.818 232.736 164.108 1.00 94.95  ? 116 THR J HB   1 
ATOM 38797 H HG1  . THR I 3 125 ? 228.175 233.567 166.135 1.00 94.95  ? 116 THR J HG1  1 
ATOM 38798 H HG21 . THR I 3 125 ? 229.829 232.129 165.161 1.00 94.95  ? 116 THR J HG21 1 
ATOM 38799 H HG22 . THR I 3 125 ? 230.058 232.274 163.601 1.00 94.95  ? 116 THR J HG22 1 
ATOM 38800 H HG23 . THR I 3 125 ? 230.523 233.428 164.580 1.00 94.95  ? 116 THR J HG23 1 
ATOM 38801 N N    . LYS I 3 126 ? 229.288 236.618 163.710 1.00 100.80 ? 117 LYS J N    1 
ATOM 38802 C CA   . LYS I 3 126 ? 230.286 237.685 163.925 1.00 100.80 ? 117 LYS J CA   1 
ATOM 38803 C C    . LYS I 3 126 ? 229.826 238.490 165.133 1.00 100.80 ? 117 LYS J C    1 
ATOM 38804 O O    . LYS I 3 126 ? 228.681 238.259 165.578 1.00 100.80 ? 117 LYS J O    1 
ATOM 38805 C CB   . LYS I 3 126 ? 230.455 238.529 162.657 1.00 100.80 ? 117 LYS J CB   1 
ATOM 38806 C CG   . LYS I 3 126 ? 229.265 239.400 162.274 1.00 100.80 ? 117 LYS J CG   1 
ATOM 38807 C CD   . LYS I 3 126 ? 229.509 240.299 161.071 1.00 100.80 ? 117 LYS J CD   1 
ATOM 38808 C CE   . LYS I 3 126 ? 229.758 239.552 159.774 1.00 100.80 ? 117 LYS J CE   1 
ATOM 38809 N NZ   . LYS I 3 126 ? 229.705 240.442 158.590 1.00 100.80 ? 117 LYS J NZ   1 
ATOM 38810 H H    . LYS I 3 126 ? 228.487 236.868 163.898 1.00 100.80 ? 117 LYS J H    1 
ATOM 38811 H HA   . LYS I 3 126 ? 231.140 237.280 164.144 1.00 100.80 ? 117 LYS J HA   1 
ATOM 38812 H HB2  . LYS I 3 126 ? 231.231 239.100 162.770 1.00 100.80 ? 117 LYS J HB2  1 
ATOM 38813 H HB3  . LYS I 3 126 ? 230.641 237.924 161.922 1.00 100.80 ? 117 LYS J HB3  1 
ATOM 38814 H HG2  . LYS I 3 126 ? 228.508 238.820 162.095 1.00 100.80 ? 117 LYS J HG2  1 
ATOM 38815 H HG3  . LYS I 3 126 ? 229.030 239.962 163.029 1.00 100.80 ? 117 LYS J HG3  1 
ATOM 38816 H HD2  . LYS I 3 126 ? 228.738 240.877 160.958 1.00 100.80 ? 117 LYS J HD2  1 
ATOM 38817 H HD3  . LYS I 3 126 ? 230.274 240.866 161.254 1.00 100.80 ? 117 LYS J HD3  1 
ATOM 38818 H HE2  . LYS I 3 126 ? 230.633 239.135 159.805 1.00 100.80 ? 117 LYS J HE2  1 
ATOM 38819 H HE3  . LYS I 3 126 ? 229.098 238.849 159.669 1.00 100.80 ? 117 LYS J HE3  1 
ATOM 38820 H HZ1  . LYS I 3 126 ? 230.012 240.008 157.876 1.00 100.80 ? 117 LYS J HZ1  1 
ATOM 38821 H HZ2  . LYS I 3 126 ? 228.867 240.697 158.430 1.00 100.80 ? 117 LYS J HZ2  1 
ATOM 38822 H HZ3  . LYS I 3 126 ? 230.205 241.164 158.734 1.00 100.80 ? 117 LYS J HZ3  1 
ATOM 38823 N N    . GLY I 3 127 ? 230.655 239.412 165.624 1.00 98.40  ? 118 GLY J N    1 
ATOM 38824 C CA   . GLY I 3 127 ? 230.383 240.216 166.790 1.00 98.40  ? 118 GLY J CA   1 
ATOM 38825 C C    . GLY I 3 127 ? 229.628 241.486 166.459 1.00 98.40  ? 118 GLY J C    1 
ATOM 38826 O O    . GLY I 3 127 ? 229.767 242.059 165.373 1.00 98.40  ? 118 GLY J O    1 
ATOM 38827 H H    . GLY I 3 127 ? 231.375 239.627 165.205 1.00 98.40  ? 118 GLY J H    1 
ATOM 38828 H HA2  . GLY I 3 127 ? 229.868 239.694 167.425 1.00 98.40  ? 118 GLY J HA2  1 
ATOM 38829 H HA3  . GLY I 3 127 ? 231.220 240.445 167.223 1.00 98.40  ? 118 GLY J HA3  1 
ATOM 38830 N N    . PRO I 3 128 ? 228.807 241.952 167.398 1.00 98.74  ? 119 PRO J N    1 
ATOM 38831 C CA   . PRO I 3 128 ? 228.038 243.177 167.160 1.00 98.74  ? 119 PRO J CA   1 
ATOM 38832 C C    . PRO I 3 128 ? 228.943 244.394 167.051 1.00 98.74  ? 119 PRO J C    1 
ATOM 38833 O O    . PRO I 3 128 ? 230.023 244.452 167.642 1.00 98.74  ? 119 PRO J O    1 
ATOM 38834 C CB   . PRO I 3 128 ? 227.128 243.268 168.390 1.00 98.74  ? 119 PRO J CB   1 
ATOM 38835 C CG   . PRO I 3 128 ? 227.862 242.513 169.449 1.00 98.74  ? 119 PRO J CG   1 
ATOM 38836 C CD   . PRO I 3 128 ? 228.553 241.388 168.734 1.00 98.74  ? 119 PRO J CD   1 
ATOM 38837 H HA   . PRO I 3 128 ? 227.546 243.155 166.324 1.00 98.74  ? 119 PRO J HA   1 
ATOM 38838 H HB2  . PRO I 3 128 ? 226.978 244.190 168.652 1.00 98.74  ? 119 PRO J HB2  1 
ATOM 38839 H HB3  . PRO I 3 128 ? 226.257 242.877 168.216 1.00 98.74  ? 119 PRO J HB3  1 
ATOM 38840 H HG2  . PRO I 3 128 ? 228.502 243.083 169.904 1.00 98.74  ? 119 PRO J HG2  1 
ATOM 38841 H HG3  . PRO I 3 128 ? 227.252 242.176 170.124 1.00 98.74  ? 119 PRO J HG3  1 
ATOM 38842 H HD2  . PRO I 3 128 ? 229.376 241.132 169.178 1.00 98.74  ? 119 PRO J HD2  1 
ATOM 38843 H HD3  . PRO I 3 128 ? 227.996 240.595 168.689 1.00 98.74  ? 119 PRO J HD3  1 
ATOM 38844 N N    . SER I 3 129 ? 228.562 245.476 166.369 1.00 102.12 ? 120 SER J N    1 
ATOM 38845 C CA   . SER I 3 129 ? 229.395 246.699 166.144 1.00 102.12 ? 120 SER J CA   1 
ATOM 38846 C C    . SER I 3 129 ? 228.731 247.853 166.894 1.00 102.12 ? 120 SER J C    1 
ATOM 38847 O O    . SER I 3 129 ? 227.969 248.616 166.262 1.00 102.12 ? 120 SER J O    1 
ATOM 38848 C CB   . SER I 3 129 ? 229.612 246.974 164.678 1.00 102.12 ? 120 SER J CB   1 
ATOM 38849 O OG   . SER I 3 129 ? 230.514 248.052 164.494 1.00 102.12 ? 120 SER J OG   1 
ATOM 38850 H H    . SER I 3 129 ? 227.768 245.571 166.052 1.00 102.12 ? 120 SER J H    1 
ATOM 38851 H HA   . SER I 3 129 ? 230.273 246.565 166.535 1.00 102.12 ? 120 SER J HA   1 
ATOM 38852 H HB2  . SER I 3 129 ? 229.972 246.178 164.256 1.00 102.12 ? 120 SER J HB2  1 
ATOM 38853 H HB3  . SER I 3 129 ? 228.767 247.181 164.249 1.00 102.12 ? 120 SER J HB3  1 
ATOM 38854 H HG   . SER I 3 129 ? 230.073 248.767 164.506 1.00 102.12 ? 120 SER J HG   1 
ATOM 38855 N N    . VAL I 3 130 ? 229.068 248.032 168.170 1.00 101.74 ? 121 VAL J N    1 
ATOM 38856 C CA   . VAL I 3 130 ? 228.359 249.008 169.047 1.00 101.74 ? 121 VAL J CA   1 
ATOM 38857 C C    . VAL I 3 130 ? 228.871 250.435 168.812 1.00 101.74 ? 121 VAL J C    1 
ATOM 38858 O O    . VAL I 3 130 ? 230.104 250.540 168.696 1.00 101.74 ? 121 VAL J O    1 
ATOM 38859 C CB   . VAL I 3 130 ? 228.467 248.588 170.528 1.00 101.74 ? 121 VAL J CB   1 
ATOM 38860 C CG1  . VAL I 3 130 ? 227.601 249.458 171.436 1.00 101.74 ? 121 VAL J CG1  1 
ATOM 38861 C CG2  . VAL I 3 130 ? 228.118 247.112 170.700 1.00 101.74 ? 121 VAL J CG2  1 
ATOM 38862 H H    . VAL I 3 130 ? 229.761 247.670 168.529 1.00 101.74 ? 121 VAL J H    1 
ATOM 38863 H HA   . VAL I 3 130 ? 227.420 248.963 168.808 1.00 101.74 ? 121 VAL J HA   1 
ATOM 38864 H HB   . VAL I 3 130 ? 229.390 248.707 170.800 1.00 101.74 ? 121 VAL J HB   1 
ATOM 38865 H HG11 . VAL I 3 130 ? 227.646 249.127 172.347 1.00 101.74 ? 121 VAL J HG11 1 
ATOM 38866 H HG12 . VAL I 3 130 ? 227.919 250.374 171.417 1.00 101.74 ? 121 VAL J HG12 1 
ATOM 38867 H HG13 . VAL I 3 130 ? 226.681 249.430 171.131 1.00 101.74 ? 121 VAL J HG13 1 
ATOM 38868 H HG21 . VAL I 3 130 ? 227.978 246.921 171.641 1.00 101.74 ? 121 VAL J HG21 1 
ATOM 38869 H HG22 . VAL I 3 130 ? 227.308 246.908 170.206 1.00 101.74 ? 121 VAL J HG22 1 
ATOM 38870 H HG23 . VAL I 3 130 ? 228.843 246.557 170.373 1.00 101.74 ? 121 VAL J HG23 1 
ATOM 38871 N N    . PHE I 3 131 ? 227.998 251.461 168.674 1.00 108.75 ? 122 PHE J N    1 
ATOM 38872 C CA   . PHE I 3 131 ? 228.406 252.855 168.609 1.00 108.75 ? 122 PHE J CA   1 
ATOM 38873 C C    . PHE I 3 131 ? 227.437 253.697 169.424 1.00 108.75 ? 122 PHE J C    1 
ATOM 38874 O O    . PHE I 3 131 ? 226.273 253.316 169.597 1.00 108.75 ? 122 PHE J O    1 
ATOM 38875 C CB   . PHE I 3 131 ? 228.447 253.374 167.164 1.00 108.75 ? 122 PHE J CB   1 
ATOM 38876 C CG   . PHE I 3 131 ? 229.422 252.647 166.285 1.00 108.75 ? 122 PHE J CG   1 
ATOM 38877 C CD1  . PHE I 3 131 ? 230.769 252.612 166.605 1.00 108.75 ? 122 PHE J CD1  1 
ATOM 38878 C CD2  . PHE I 3 131 ? 228.995 252.004 165.136 1.00 108.75 ? 122 PHE J CD2  1 
ATOM 38879 C CE1  . PHE I 3 131 ? 231.670 251.946 165.797 1.00 108.75 ? 122 PHE J CE1  1 
ATOM 38880 C CE2  . PHE I 3 131 ? 229.892 251.336 164.325 1.00 108.75 ? 122 PHE J CE2  1 
ATOM 38881 C CZ   . PHE I 3 131 ? 231.231 251.308 164.656 1.00 108.75 ? 122 PHE J CZ   1 
ATOM 38882 H H    . PHE I 3 131 ? 227.151 251.344 168.582 1.00 108.75 ? 122 PHE J H    1 
ATOM 38883 H HA   . PHE I 3 131 ? 229.303 252.923 168.972 1.00 108.75 ? 122 PHE J HA   1 
ATOM 38884 H HB2  . PHE I 3 131 ? 227.560 253.301 166.778 1.00 108.75 ? 122 PHE J HB2  1 
ATOM 38885 H HB3  . PHE I 3 131 ? 228.675 254.317 167.175 1.00 108.75 ? 122 PHE J HB3  1 
ATOM 38886 H HD1  . PHE I 3 131 ? 231.070 253.042 167.373 1.00 108.75 ? 122 PHE J HD1  1 
ATOM 38887 H HD2  . PHE I 3 131 ? 228.094 252.022 164.907 1.00 108.75 ? 122 PHE J HD2  1 
ATOM 38888 H HE1  . PHE I 3 131 ? 232.572 251.928 166.022 1.00 108.75 ? 122 PHE J HE1  1 
ATOM 38889 H HE2  . PHE I 3 131 ? 229.593 250.906 163.557 1.00 108.75 ? 122 PHE J HE2  1 
ATOM 38890 H HZ   . PHE I 3 131 ? 231.836 250.860 164.111 1.00 108.75 ? 122 PHE J HZ   1 
ATOM 38891 N N    . PRO I 3 132 ? 227.931 254.849 169.957 1.00 109.11 ? 123 PRO J N    1 
ATOM 38892 C CA   . PRO I 3 132 ? 227.116 255.739 170.765 1.00 109.11 ? 123 PRO J CA   1 
ATOM 38893 C C    . PRO I 3 132 ? 226.269 256.656 169.882 1.00 109.11 ? 123 PRO J C    1 
ATOM 38894 O O    . PRO I 3 132 ? 226.657 256.729 168.784 1.00 109.11 ? 123 PRO J O    1 
ATOM 38895 C CB   . PRO I 3 132 ? 228.161 256.577 171.529 1.00 109.11 ? 123 PRO J CB   1 
ATOM 38896 C CG   . PRO I 3 132 ? 229.316 256.706 170.592 1.00 109.11 ? 123 PRO J CG   1 
ATOM 38897 C CD   . PRO I 3 132 ? 229.298 255.420 169.807 1.00 109.11 ? 123 PRO J CD   1 
ATOM 38898 H HA   . PRO I 3 132 ? 226.566 255.233 171.383 1.00 109.11 ? 123 PRO J HA   1 
ATOM 38899 H HB2  . PRO I 3 132 ? 227.812 257.456 171.744 1.00 109.11 ? 123 PRO J HB2  1 
ATOM 38900 H HB3  . PRO I 3 132 ? 228.431 256.135 172.349 1.00 109.11 ? 123 PRO J HB3  1 
ATOM 38901 H HG2  . PRO I 3 132 ? 229.208 257.471 170.005 1.00 109.11 ? 123 PRO J HG2  1 
ATOM 38902 H HG3  . PRO I 3 132 ? 230.149 256.798 171.080 1.00 109.11 ? 123 PRO J HG3  1 
ATOM 38903 H HD2  . PRO I 3 132 ? 229.497 255.599 168.875 1.00 109.11 ? 123 PRO J HD2  1 
ATOM 38904 H HD3  . PRO I 3 132 ? 229.967 254.808 170.152 1.00 109.11 ? 123 PRO J HD3  1 
ATOM 38905 N N    . LEU I 3 133 ? 225.136 257.198 170.336 1.00 104.84 ? 124 LEU J N    1 
ATOM 38906 C CA   . LEU I 3 133 ? 224.304 258.198 169.664 1.00 104.84 ? 124 LEU J CA   1 
ATOM 38907 C C    . LEU I 3 133 ? 224.061 259.328 170.660 1.00 104.84 ? 124 LEU J C    1 
ATOM 38908 O O    . LEU I 3 133 ? 223.062 259.327 171.385 1.00 104.84 ? 124 LEU J O    1 
ATOM 38909 C CB   . LEU I 3 133 ? 222.997 257.588 169.165 1.00 104.84 ? 124 LEU J CB   1 
ATOM 38910 C CG   . LEU I 3 133 ? 223.122 256.475 168.124 1.00 104.84 ? 124 LEU J CG   1 
ATOM 38911 C CD1  . LEU I 3 133 ? 221.752 256.067 167.608 1.00 104.84 ? 124 LEU J CD1  1 
ATOM 38912 C CD2  . LEU I 3 133 ? 224.023 256.911 166.978 1.00 104.84 ? 124 LEU J CD2  1 
ATOM 38913 H H    . LEU I 3 133 ? 224.840 256.967 171.110 1.00 104.84 ? 124 LEU J H    1 
ATOM 38914 H HA   . LEU I 3 133 ? 224.753 258.541 168.876 1.00 104.84 ? 124 LEU J HA   1 
ATOM 38915 H HB2  . LEU I 3 133 ? 222.514 257.237 169.929 1.00 104.84 ? 124 LEU J HB2  1 
ATOM 38916 H HB3  . LEU I 3 133 ? 222.454 258.298 168.788 1.00 104.84 ? 124 LEU J HB3  1 
ATOM 38917 H HG   . LEU I 3 133 ? 223.527 255.703 168.550 1.00 104.84 ? 124 LEU J HG   1 
ATOM 38918 H HD11 . LEU I 3 133 ? 221.851 255.361 166.950 1.00 104.84 ? 124 LEU J HD11 1 
ATOM 38919 H HD12 . LEU I 3 133 ? 221.210 255.747 168.346 1.00 104.84 ? 124 LEU J HD12 1 
ATOM 38920 H HD13 . LEU I 3 133 ? 221.319 256.832 167.198 1.00 104.84 ? 124 LEU J HD13 1 
ATOM 38921 H HD21 . LEU I 3 133 ? 224.091 256.194 166.328 1.00 104.84 ? 124 LEU J HD21 1 
ATOM 38922 H HD22 . LEU I 3 133 ? 223.648 257.698 166.552 1.00 104.84 ? 124 LEU J HD22 1 
ATOM 38923 H HD23 . LEU I 3 133 ? 224.906 257.120 167.322 1.00 104.84 ? 124 LEU J HD23 1 
ATOM 38924 N N    . ALA I 3 134 ? 224.977 260.291 170.691 1.00 102.22 ? 125 ALA J N    1 
ATOM 38925 C CA   . ALA I 3 134 ? 224.866 261.393 171.630 1.00 102.22 ? 125 ALA J CA   1 
ATOM 38926 C C    . ALA I 3 134 ? 223.692 262.298 171.261 1.00 102.22 ? 125 ALA J C    1 
ATOM 38927 O O    . ALA I 3 134 ? 223.326 262.410 170.088 1.00 102.22 ? 125 ALA J O    1 
ATOM 38928 C CB   . ALA I 3 134 ? 226.157 262.205 171.658 1.00 102.22 ? 125 ALA J CB   1 
ATOM 38929 H H    . ALA I 3 134 ? 225.666 260.322 170.178 1.00 102.22 ? 125 ALA J H    1 
ATOM 38930 H HA   . ALA I 3 134 ? 224.710 261.022 172.512 1.00 102.22 ? 125 ALA J HA   1 
ATOM 38931 H HB1  . ALA I 3 134 ? 226.066 262.936 172.289 1.00 102.22 ? 125 ALA J HB1  1 
ATOM 38932 H HB2  . ALA I 3 134 ? 226.893 261.634 171.929 1.00 102.22 ? 125 ALA J HB2  1 
ATOM 38933 H HB3  . ALA I 3 134 ? 226.334 262.562 170.774 1.00 102.22 ? 125 ALA J HB3  1 
ATOM 38934 N N    . PRO I 3 135 ? 223.084 262.953 172.247 1.00 103.89 ? 126 PRO J N    1 
ATOM 38935 C CA   . PRO I 3 135 ? 221.980 263.870 171.951 1.00 103.89 ? 126 PRO J CA   1 
ATOM 38936 C C    . PRO I 3 135 ? 222.458 265.082 171.167 1.00 103.89 ? 126 PRO J C    1 
ATOM 38937 O O    . PRO I 3 135 ? 223.620 265.489 171.236 1.00 103.89 ? 126 PRO J O    1 
ATOM 38938 C CB   . PRO I 3 135 ? 221.461 264.272 173.336 1.00 103.89 ? 126 PRO J CB   1 
ATOM 38939 C CG   . PRO I 3 135 ? 222.594 264.014 174.268 1.00 103.89 ? 126 PRO J CG   1 
ATOM 38940 C CD   . PRO I 3 135 ? 223.410 262.901 173.682 1.00 103.89 ? 126 PRO J CD   1 
ATOM 38941 H HA   . PRO I 3 135 ? 221.296 263.463 171.397 1.00 103.89 ? 126 PRO J HA   1 
ATOM 38942 H HB2  . PRO I 3 135 ? 221.198 265.205 173.354 1.00 103.89 ? 126 PRO J HB2  1 
ATOM 38943 H HB3  . PRO I 3 135 ? 220.680 263.752 173.582 1.00 103.89 ? 126 PRO J HB3  1 
ATOM 38944 H HG2  . PRO I 3 135 ? 223.134 264.812 174.379 1.00 103.89 ? 126 PRO J HG2  1 
ATOM 38945 H HG3  . PRO I 3 135 ? 222.265 263.770 175.147 1.00 103.89 ? 126 PRO J HG3  1 
ATOM 38946 H HD2  . PRO I 3 135 ? 224.358 263.033 173.838 1.00 103.89 ? 126 PRO J HD2  1 
ATOM 38947 H HD3  . PRO I 3 135 ? 223.176 262.044 174.071 1.00 103.89 ? 126 PRO J HD3  1 
ATOM 38948 N N    . SER I 3 136 ? 221.531 265.660 170.408 1.00 104.32 ? 127 SER J N    1 
ATOM 38949 C CA   . SER I 3 136 ? 221.806 266.817 169.570 1.00 104.32 ? 127 SER J CA   1 
ATOM 38950 C C    . SER I 3 136 ? 220.791 267.912 169.868 1.00 104.32 ? 127 SER J C    1 
ATOM 38951 O O    . SER I 3 136 ? 219.730 267.669 170.448 1.00 104.32 ? 127 SER J O    1 
ATOM 38952 C CB   . SER I 3 136 ? 221.775 266.450 168.080 1.00 104.32 ? 127 SER J CB   1 
ATOM 38953 O OG   . SER I 3 136 ? 220.464 266.104 167.670 1.00 104.32 ? 127 SER J OG   1 
ATOM 38954 H H    . SER I 3 136 ? 220.717 265.387 170.366 1.00 104.32 ? 127 SER J H    1 
ATOM 38955 H HA   . SER I 3 136 ? 222.699 267.138 169.773 1.00 104.32 ? 127 SER J HA   1 
ATOM 38956 H HB2  . SER I 3 136 ? 222.096 267.198 167.552 1.00 104.32 ? 127 SER J HB2  1 
ATOM 38957 H HB3  . SER I 3 136 ? 222.376 265.707 167.914 1.00 104.32 ? 127 SER J HB3  1 
ATOM 38958 H HG   . SER I 3 136 ? 220.468 265.908 166.853 1.00 104.32 ? 127 SER J HG   1 
ATOM 38959 N N    . SER I 3 137 ? 221.080 269.250 169.643 1.00 135.67 ? 128 SER J N    1 
ATOM 38960 C CA   . SER I 3 137 ? 220.138 270.346 169.844 1.00 135.67 ? 128 SER J CA   1 
ATOM 38961 C C    . SER I 3 137 ? 218.826 270.092 169.112 1.00 135.67 ? 128 SER J C    1 
ATOM 38962 O O    . SER I 3 137 ? 217.744 270.363 169.647 1.00 135.67 ? 128 SER J O    1 
ATOM 38963 C CB   . SER I 3 137 ? 220.762 271.666 169.385 1.00 135.67 ? 128 SER J CB   1 
ATOM 38964 O OG   . SER I 3 137 ? 221.995 271.903 170.043 1.00 135.67 ? 128 SER J OG   1 
ATOM 38965 H H    . SER I 3 137 ? 221.850 269.515 169.366 1.00 135.67 ? 128 SER J H    1 
ATOM 38966 H HA   . SER I 3 137 ? 219.940 270.403 170.792 1.00 135.67 ? 128 SER J HA   1 
ATOM 38967 H HB2  . SER I 3 137 ? 220.903 271.644 168.426 1.00 135.67 ? 128 SER J HB2  1 
ATOM 38968 H HB3  . SER I 3 137 ? 220.150 272.397 169.565 1.00 135.67 ? 128 SER J HB3  1 
ATOM 38969 H HG   . SER I 3 137 ? 222.320 272.630 169.776 1.00 135.67 ? 128 SER J HG   1 
ATOM 38970 N N    . LYS I 3 138 ? 218.901 269.573 167.885 1.00 141.11 ? 129 LYS J N    1 
ATOM 38971 C CA   . LYS I 3 138 ? 217.685 269.286 167.131 1.00 141.11 ? 129 LYS J CA   1 
ATOM 38972 C C    . LYS I 3 138 ? 216.841 268.228 167.830 1.00 141.11 ? 129 LYS J C    1 
ATOM 38973 O O    . LYS I 3 138 ? 215.607 268.310 167.835 1.00 141.11 ? 129 LYS J O    1 
ATOM 38974 C CB   . LYS I 3 138 ? 218.039 268.841 165.712 1.00 141.11 ? 129 LYS J CB   1 
ATOM 38975 C CG   . LYS I 3 138 ? 219.113 269.685 165.045 1.00 141.11 ? 129 LYS J CG   1 
ATOM 38976 C CD   . LYS I 3 138 ? 218.894 271.168 165.303 1.00 141.11 ? 129 LYS J CD   1 
ATOM 38977 C CE   . LYS I 3 138 ? 217.575 271.646 164.720 1.00 141.11 ? 129 LYS J CE   1 
ATOM 38978 N NZ   . LYS I 3 138 ? 217.134 272.928 165.332 1.00 141.11 ? 129 LYS J NZ   1 
ATOM 38979 H H    . LYS I 3 138 ? 219.635 269.383 167.479 1.00 141.11 ? 129 LYS J H    1 
ATOM 38980 H HA   . LYS I 3 138 ? 217.159 270.099 167.082 1.00 141.11 ? 129 LYS J HA   1 
ATOM 38981 H HB2  . LYS I 3 138 ? 218.337 267.918 165.738 1.00 141.11 ? 129 LYS J HB2  1 
ATOM 38982 H HB3  . LYS I 3 138 ? 217.237 268.865 165.167 1.00 141.11 ? 129 LYS J HB3  1 
ATOM 38983 H HG2  . LYS I 3 138 ? 219.986 269.423 165.377 1.00 141.11 ? 129 LYS J HG2  1 
ATOM 38984 H HG3  . LYS I 3 138 ? 219.111 269.518 164.090 1.00 141.11 ? 129 LYS J HG3  1 
ATOM 38985 H HD2  . LYS I 3 138 ? 218.907 271.337 166.258 1.00 141.11 ? 129 LYS J HD2  1 
ATOM 38986 H HD3  . LYS I 3 138 ? 219.624 271.676 164.915 1.00 141.11 ? 129 LYS J HD3  1 
ATOM 38987 H HE2  . LYS I 3 138 ? 217.667 271.760 163.761 1.00 141.11 ? 129 LYS J HE2  1 
ATOM 38988 H HE3  . LYS I 3 138 ? 216.895 270.969 164.861 1.00 141.11 ? 129 LYS J HE3  1 
ATOM 38989 H HZ1  . LYS I 3 138 ? 216.361 273.180 164.970 1.00 141.11 ? 129 LYS J HZ1  1 
ATOM 38990 H HZ2  . LYS I 3 138 ? 217.028 272.818 166.209 1.00 141.11 ? 129 LYS J HZ2  1 
ATOM 38991 H HZ3  . LYS I 3 138 ? 217.748 273.555 165.184 1.00 141.11 ? 129 LYS J HZ3  1 
ATOM 38992 N N    . SER I 3 139 ? 217.485 267.228 168.425 1.00 139.21 ? 130 SER J N    1 
ATOM 38993 C CA   . SER I 3 139 ? 216.804 266.137 169.118 1.00 139.21 ? 130 SER J CA   1 
ATOM 38994 C C    . SER I 3 139 ? 216.765 266.358 170.624 1.00 139.21 ? 130 SER J C    1 
ATOM 38995 O O    . SER I 3 139 ? 216.859 265.408 171.406 1.00 139.21 ? 130 SER J O    1 
ATOM 38996 C CB   . SER I 3 139 ? 217.468 264.803 168.789 1.00 139.21 ? 130 SER J CB   1 
ATOM 38997 O OG   . SER I 3 139 ? 217.297 264.474 167.422 1.00 139.21 ? 130 SER J OG   1 
ATOM 38998 H H    . SER I 3 139 ? 218.342 267.163 168.438 1.00 139.21 ? 130 SER J H    1 
ATOM 38999 H HA   . SER I 3 139 ? 215.886 266.118 168.804 1.00 139.21 ? 130 SER J HA   1 
ATOM 39000 H HB2  . SER I 3 139 ? 218.414 264.849 168.998 1.00 139.21 ? 130 SER J HB2  1 
ATOM 39001 H HB3  . SER I 3 139 ? 217.088 264.103 169.343 1.00 139.21 ? 130 SER J HB3  1 
ATOM 39002 H HG   . SER I 3 139 ? 217.670 263.739 167.262 1.00 139.21 ? 130 SER J HG   1 
ATOM 39003 N N    . THR I 3 140 ? 216.835 267.622 171.123 1.00 142.29 ? 131 THR J N    1 
ATOM 39004 C CA   . THR I 3 140 ? 216.869 267.975 172.592 1.00 142.29 ? 131 THR J CA   1 
ATOM 39005 C C    . THR I 3 140 ? 215.755 268.956 172.955 1.00 142.29 ? 131 THR J C    1 
ATOM 39006 O O    . THR I 3 140 ? 214.801 269.043 172.156 1.00 142.29 ? 131 THR J O    1 
ATOM 39007 C CB   . THR I 3 140 ? 218.237 268.495 173.096 1.00 142.29 ? 131 THR J CB   1 
ATOM 39008 O OG1  . THR I 3 140 ? 218.401 268.391 174.504 1.00 142.29 ? 131 THR J OG1  1 
ATOM 39009 C CG2  . THR I 3 140 ? 218.516 269.973 172.927 1.00 142.29 ? 131 THR J CG2  1 
ATOM 39010 H H    . THR I 3 140 ? 216.866 268.369 170.604 1.00 142.29 ? 131 THR J H    1 
ATOM 39011 H HA   . THR I 3 140 ? 216.637 267.178 173.115 1.00 142.29 ? 131 THR J HA   1 
ATOM 39012 H HB   . THR I 3 140 ? 218.941 267.981 172.679 1.00 142.29 ? 131 THR J HB   1 
ATOM 39013 H HG1  . THR I 3 140 ? 219.215 268.232 174.682 1.00 142.29 ? 131 THR J HG1  1 
ATOM 39014 H HG21 . THR I 3 140 ? 219.475 270.106 172.874 1.00 142.29 ? 131 THR J HG21 1 
ATOM 39015 H HG22 . THR I 3 140 ? 218.087 270.311 172.130 1.00 142.29 ? 131 THR J HG22 1 
ATOM 39016 H HG23 . THR I 3 140 ? 218.189 270.463 173.700 1.00 142.29 ? 131 THR J HG23 1 
ATOM 39017 N N    . SER I 3 141 ? 215.885 269.678 174.083 1.00 132.18 ? 132 SER J N    1 
ATOM 39018 C CA   . SER I 3 141 ? 214.947 270.750 174.494 1.00 132.18 ? 132 SER J CA   1 
ATOM 39019 C C    . SER I 3 141 ? 213.531 270.177 174.583 1.00 132.18 ? 132 SER J C    1 
ATOM 39020 O O    . SER I 3 141 ? 213.434 269.109 175.217 1.00 132.18 ? 132 SER J O    1 
ATOM 39021 C CB   . SER I 3 141 ? 215.139 271.949 173.581 1.00 132.18 ? 132 SER J CB   1 
ATOM 39022 O OG   . SER I 3 141 ? 214.639 273.132 174.187 1.00 132.18 ? 132 SER J OG   1 
ATOM 39023 H H    . SER I 3 141 ? 216.312 269.312 174.814 1.00 132.18 ? 132 SER J H    1 
ATOM 39024 H HA   . SER I 3 141 ? 215.211 271.026 175.411 1.00 132.18 ? 132 SER J HA   1 
ATOM 39025 H HB2  . SER I 3 141 ? 216.099 272.061 173.399 1.00 132.18 ? 132 SER J HB2  1 
ATOM 39026 H HB3  . SER I 3 141 ? 214.688 271.802 172.723 1.00 132.18 ? 132 SER J HB3  1 
ATOM 39027 H HG   . SER I 3 141 ? 214.108 273.504 173.645 1.00 132.18 ? 132 SER J HG   1 
ATOM 39028 N N    . GLY I 3 142 ? 212.490 270.780 173.991 1.00 109.06 ? 133 GLY J N    1 
ATOM 39029 C CA   . GLY I 3 142 ? 211.150 270.258 174.176 1.00 109.06 ? 133 GLY J CA   1 
ATOM 39030 C C    . GLY I 3 142 ? 210.840 269.958 175.627 1.00 109.06 ? 133 GLY J C    1 
ATOM 39031 O O    . GLY I 3 142 ? 210.778 270.869 176.459 1.00 109.06 ? 133 GLY J O    1 
ATOM 39032 H H    . GLY I 3 142 ? 212.536 271.476 173.488 1.00 109.06 ? 133 GLY J H    1 
ATOM 39033 H HA2  . GLY I 3 142 ? 210.506 270.900 173.837 1.00 109.06 ? 133 GLY J HA2  1 
ATOM 39034 H HA3  . GLY I 3 142 ? 211.046 269.448 173.652 1.00 109.06 ? 133 GLY J HA3  1 
ATOM 39035 N N    . GLY I 3 143 ? 210.646 268.682 175.944 1.00 120.00 ? 134 GLY J N    1 
ATOM 39036 C CA   . GLY I 3 143 ? 210.449 268.267 177.318 1.00 120.00 ? 134 GLY J CA   1 
ATOM 39037 C C    . GLY I 3 143 ? 211.634 267.500 177.866 1.00 120.00 ? 134 GLY J C    1 
ATOM 39038 O O    . GLY I 3 143 ? 211.980 267.636 179.043 1.00 120.00 ? 134 GLY J O    1 
ATOM 39039 H H    . GLY I 3 143 ? 210.626 268.041 175.371 1.00 120.00 ? 134 GLY J H    1 
ATOM 39040 H HA2  . GLY I 3 143 ? 210.290 269.049 177.870 1.00 120.00 ? 134 GLY J HA2  1 
ATOM 39041 H HA3  . GLY I 3 143 ? 209.655 267.713 177.375 1.00 120.00 ? 134 GLY J HA3  1 
ATOM 39042 N N    . THR I 3 144 ? 212.271 266.696 177.016 1.00 131.19 ? 135 THR J N    1 
ATOM 39043 C CA   . THR I 3 144 ? 213.418 265.893 177.414 1.00 131.19 ? 135 THR J CA   1 
ATOM 39044 C C    . THR I 3 144 ? 214.295 265.639 176.198 1.00 131.19 ? 135 THR J C    1 
ATOM 39045 O O    . THR I 3 144 ? 213.880 265.845 175.053 1.00 131.19 ? 135 THR J O    1 
ATOM 39046 C CB   . THR I 3 144 ? 212.996 264.559 178.045 1.00 131.19 ? 135 THR J CB   1 
ATOM 39047 O OG1  . THR I 3 144 ? 212.207 263.813 177.111 1.00 131.19 ? 135 THR J OG1  1 
ATOM 39048 C CG2  . THR I 3 144 ? 212.194 264.788 179.320 1.00 131.19 ? 135 THR J CG2  1 
ATOM 39049 H H    . THR I 3 144 ? 212.047 266.603 176.191 1.00 131.19 ? 135 THR J H    1 
ATOM 39050 H HA   . THR I 3 144 ? 213.913 266.386 178.087 1.00 131.19 ? 135 THR J HA   1 
ATOM 39051 H HB   . THR I 3 144 ? 213.797 264.061 178.271 1.00 131.19 ? 135 THR J HB   1 
ATOM 39052 H HG1  . THR I 3 144 ? 211.502 263.552 177.485 1.00 131.19 ? 135 THR J HG1  1 
ATOM 39053 H HG21 . THR I 3 144 ? 211.939 263.933 179.700 1.00 131.19 ? 135 THR J HG21 1 
ATOM 39054 H HG22 . THR I 3 144 ? 212.735 265.277 179.959 1.00 131.19 ? 135 THR J HG22 1 
ATOM 39055 H HG23 . THR I 3 144 ? 211.397 265.300 179.113 1.00 131.19 ? 135 THR J HG23 1 
ATOM 39056 N N    . ALA I 3 145 ? 215.517 265.185 176.460 1.00 131.88 ? 136 ALA J N    1 
ATOM 39057 C CA   . ALA I 3 145 ? 216.483 264.860 175.420 1.00 131.88 ? 136 ALA J CA   1 
ATOM 39058 C C    . ALA I 3 145 ? 216.696 263.353 175.371 1.00 131.88 ? 136 ALA J C    1 
ATOM 39059 O O    . ALA I 3 145 ? 216.716 262.685 176.410 1.00 131.88 ? 136 ALA J O    1 
ATOM 39060 C CB   . ALA I 3 145 ? 217.816 265.571 175.662 1.00 131.88 ? 136 ALA J CB   1 
ATOM 39061 H H    . ALA I 3 145 ? 215.811 265.056 177.258 1.00 131.88 ? 136 ALA J H    1 
ATOM 39062 H HA   . ALA I 3 145 ? 216.131 265.166 174.569 1.00 131.88 ? 136 ALA J HA   1 
ATOM 39063 H HB1  . ALA I 3 145 ? 218.440 265.338 174.957 1.00 131.88 ? 136 ALA J HB1  1 
ATOM 39064 H HB2  . ALA I 3 145 ? 217.675 266.531 175.665 1.00 131.88 ? 136 ALA J HB2  1 
ATOM 39065 H HB3  . ALA I 3 145 ? 218.179 265.296 176.518 1.00 131.88 ? 136 ALA J HB3  1 
ATOM 39066 N N    . ALA I 3 146 ? 216.853 262.822 174.162 1.00 129.64 ? 137 ALA J N    1 
ATOM 39067 C CA   . ALA I 3 146 ? 216.968 261.388 173.935 1.00 129.64 ? 137 ALA J CA   1 
ATOM 39068 C C    . ALA I 3 146 ? 218.358 261.051 173.415 1.00 129.64 ? 137 ALA J C    1 
ATOM 39069 O O    . ALA I 3 146 ? 218.892 261.753 172.549 1.00 129.64 ? 137 ALA J O    1 
ATOM 39070 C CB   . ALA I 3 146 ? 215.904 260.906 172.945 1.00 129.64 ? 137 ALA J CB   1 
ATOM 39071 H H    . ALA I 3 146 ? 216.896 263.291 173.443 1.00 129.64 ? 137 ALA J H    1 
ATOM 39072 H HA   . ALA I 3 146 ? 216.826 260.933 174.780 1.00 129.64 ? 137 ALA J HA   1 
ATOM 39073 H HB1  . ALA I 3 146 ? 215.998 259.950 172.808 1.00 129.64 ? 137 ALA J HB1  1 
ATOM 39074 H HB2  . ALA I 3 146 ? 215.022 261.096 173.300 1.00 129.64 ? 137 ALA J HB2  1 
ATOM 39075 H HB3  . ALA I 3 146 ? 216.017 261.366 172.099 1.00 129.64 ? 137 ALA J HB3  1 
ATOM 39076 N N    . LEU I 3 147 ? 218.945 260.002 173.990 1.00 104.34 ? 138 LEU J N    1 
ATOM 39077 C CA   . LEU I 3 147 ? 220.232 259.500 173.533 1.00 104.34 ? 138 LEU J CA   1 
ATOM 39078 C C    . LEU I 3 147 ? 220.232 257.983 173.649 1.00 104.34 ? 138 LEU J C    1 
ATOM 39079 O O    . LEU I 3 147 ? 219.474 257.401 174.429 1.00 104.34 ? 138 LEU J O    1 
ATOM 39080 C CB   . LEU I 3 147 ? 221.393 260.104 174.333 1.00 104.34 ? 138 LEU J CB   1 
ATOM 39081 C CG   . LEU I 3 147 ? 221.409 259.835 175.840 1.00 104.34 ? 138 LEU J CG   1 
ATOM 39082 C CD1  . LEU I 3 147 ? 222.123 258.528 176.153 1.00 104.34 ? 138 LEU J CD1  1 
ATOM 39083 C CD2  . LEU I 3 147 ? 222.053 260.992 176.585 1.00 104.34 ? 138 LEU J CD2  1 
ATOM 39084 H H    . LEU I 3 147 ? 218.587 259.534 174.616 1.00 104.34 ? 138 LEU J H    1 
ATOM 39085 H HA   . LEU I 3 147 ? 220.361 259.762 172.608 1.00 104.34 ? 138 LEU J HA   1 
ATOM 39086 H HB2  . LEU I 3 147 ? 222.223 259.771 173.958 1.00 104.34 ? 138 LEU J HB2  1 
ATOM 39087 H HB3  . LEU I 3 147 ? 221.385 261.065 174.198 1.00 104.34 ? 138 LEU J HB3  1 
ATOM 39088 H HG   . LEU I 3 147 ? 220.490 259.753 176.140 1.00 104.34 ? 138 LEU J HG   1 
ATOM 39089 H HD11 . LEU I 3 147 ? 222.121 258.379 177.111 1.00 104.34 ? 138 LEU J HD11 1 
ATOM 39090 H HD12 . LEU I 3 147 ? 221.666 257.795 175.711 1.00 104.34 ? 138 LEU J HD12 1 
ATOM 39091 H HD13 . LEU I 3 147 ? 223.039 258.575 175.836 1.00 104.34 ? 138 LEU J HD13 1 
ATOM 39092 H HD21 . LEU I 3 147 ? 222.054 260.804 177.537 1.00 104.34 ? 138 LEU J HD21 1 
ATOM 39093 H HD22 . LEU I 3 147 ? 222.966 261.107 176.278 1.00 104.34 ? 138 LEU J HD22 1 
ATOM 39094 H HD23 . LEU I 3 147 ? 221.551 261.805 176.417 1.00 104.34 ? 138 LEU J HD23 1 
ATOM 39095 N N    . GLY I 3 148 ? 221.096 257.347 172.865 1.00 105.53 ? 139 GLY J N    1 
ATOM 39096 C CA   . GLY I 3 148 ? 221.159 255.897 172.871 1.00 105.53 ? 139 GLY J CA   1 
ATOM 39097 C C    . GLY I 3 148 ? 222.414 255.395 172.196 1.00 105.53 ? 139 GLY J C    1 
ATOM 39098 O O    . GLY I 3 148 ? 223.327 256.159 171.874 1.00 105.53 ? 139 GLY J O    1 
ATOM 39099 H H    . GLY I 3 148 ? 221.647 257.733 172.329 1.00 105.53 ? 139 GLY J H    1 
ATOM 39100 H HA2  . GLY I 3 148 ? 221.183 255.575 173.786 1.00 105.53 ? 139 GLY J HA2  1 
ATOM 39101 H HA3  . GLY I 3 148 ? 220.357 255.534 172.463 1.00 105.53 ? 139 GLY J HA3  1 
ATOM 39102 N N    . CYS I 3 149 ? 222.447 254.081 171.990 1.00 110.61 ? 140 CYS J N    1 
ATOM 39103 C CA   . CYS I 3 149 ? 223.553 253.404 171.334 1.00 110.61 ? 140 CYS J CA   1 
ATOM 39104 C C    . CYS I 3 149 ? 223.003 252.604 170.159 1.00 110.61 ? 140 CYS J C    1 
ATOM 39105 O O    . CYS I 3 149 ? 221.804 252.327 170.072 1.00 110.61 ? 140 CYS J O    1 
ATOM 39106 C CB   . CYS I 3 149 ? 224.326 252.479 172.281 1.00 110.61 ? 140 CYS J CB   1 
ATOM 39107 S SG   . CYS I 3 149 ? 225.578 253.311 173.285 1.00 110.61 ? 140 CYS J SG   1 
ATOM 39108 H H    . CYS I 3 149 ? 221.898 253.543 172.376 1.00 110.61 ? 140 CYS J H    1 
ATOM 39109 H HA   . CYS I 3 149 ? 224.165 254.080 171.002 1.00 110.61 ? 140 CYS J HA   1 
ATOM 39110 H HB2  . CYS I 3 149 ? 223.695 252.038 172.871 1.00 110.61 ? 140 CYS J HB2  1 
ATOM 39111 H HB3  . CYS I 3 149 ? 224.756 251.785 171.757 1.00 110.61 ? 140 CYS J HB3  1 
ATOM 39112 N N    . LEU I 3 150 ? 223.902 252.236 169.250 1.00 104.90 ? 141 LEU J N    1 
ATOM 39113 C CA   . LEU I 3 150 ? 223.551 251.494 168.046 1.00 104.90 ? 141 LEU J CA   1 
ATOM 39114 C C    . LEU I 3 150 ? 224.364 250.210 167.985 1.00 104.90 ? 141 LEU J C    1 
ATOM 39115 O O    . LEU I 3 150 ? 225.565 250.215 168.274 1.00 104.90 ? 141 LEU J O    1 
ATOM 39116 C CB   . LEU I 3 150 ? 223.795 252.339 166.792 1.00 104.90 ? 141 LEU J CB   1 
ATOM 39117 C CG   . LEU I 3 150 ? 223.387 251.727 165.450 1.00 104.90 ? 141 LEU J CG   1 
ATOM 39118 C CD1  . LEU I 3 150 ? 223.014 252.818 164.460 1.00 104.90 ? 141 LEU J CD1  1 
ATOM 39119 C CD2  . LEU I 3 150 ? 224.503 250.858 164.891 1.00 104.90 ? 141 LEU J CD2  1 
ATOM 39120 H H    . LEU I 3 150 ? 224.741 252.413 169.317 1.00 104.90 ? 141 LEU J H    1 
ATOM 39121 H HA   . LEU I 3 150 ? 222.607 251.275 168.079 1.00 104.90 ? 141 LEU J HA   1 
ATOM 39122 H HB2  . LEU I 3 150 ? 223.320 253.178 166.897 1.00 104.90 ? 141 LEU J HB2  1 
ATOM 39123 H HB3  . LEU I 3 150 ? 224.741 252.551 166.751 1.00 104.90 ? 141 LEU J HB3  1 
ATOM 39124 H HG   . LEU I 3 150 ? 222.610 251.165 165.596 1.00 104.90 ? 141 LEU J HG   1 
ATOM 39125 H HD11 . LEU I 3 150 ? 222.758 252.415 163.616 1.00 104.90 ? 141 LEU J HD11 1 
ATOM 39126 H HD12 . LEU I 3 150 ? 222.271 253.333 164.811 1.00 104.90 ? 141 LEU J HD12 1 
ATOM 39127 H HD13 . LEU I 3 150 ? 223.775 253.403 164.321 1.00 104.90 ? 141 LEU J HD13 1 
ATOM 39128 H HD21 . LEU I 3 150 ? 224.225 250.480 164.042 1.00 104.90 ? 141 LEU J HD21 1 
ATOM 39129 H HD22 . LEU I 3 150 ? 225.298 251.397 164.759 1.00 104.90 ? 141 LEU J HD22 1 
ATOM 39130 H HD23 . LEU I 3 150 ? 224.699 250.141 165.515 1.00 104.90 ? 141 LEU J HD23 1 
ATOM 39131 N N    . VAL I 3 151 ? 223.706 249.115 167.608 1.00 102.09 ? 142 VAL J N    1 
ATOM 39132 C CA   . VAL I 3 151 ? 224.347 247.819 167.418 1.00 102.09 ? 142 VAL J CA   1 
ATOM 39133 C C    . VAL I 3 151 ? 224.213 247.442 165.950 1.00 102.09 ? 142 VAL J C    1 
ATOM 39134 O O    . VAL I 3 151 ? 223.112 247.490 165.389 1.00 102.09 ? 142 VAL J O    1 
ATOM 39135 C CB   . VAL I 3 151 ? 223.725 246.742 168.323 1.00 102.09 ? 142 VAL J CB   1 
ATOM 39136 C CG1  . VAL I 3 151 ? 224.370 245.391 168.057 1.00 102.09 ? 142 VAL J CG1  1 
ATOM 39137 C CG2  . VAL I 3 151 ? 223.868 247.130 169.786 1.00 102.09 ? 142 VAL J CG2  1 
ATOM 39138 H H    . VAL I 3 151 ? 222.860 249.106 167.453 1.00 102.09 ? 142 VAL J H    1 
ATOM 39139 H HA   . VAL I 3 151 ? 225.283 247.879 167.665 1.00 102.09 ? 142 VAL J HA   1 
ATOM 39140 H HB   . VAL I 3 151 ? 222.779 246.673 168.119 1.00 102.09 ? 142 VAL J HB   1 
ATOM 39141 H HG11 . VAL I 3 151 ? 223.969 244.722 168.633 1.00 102.09 ? 142 VAL J HG11 1 
ATOM 39142 H HG12 . VAL I 3 151 ? 224.232 245.143 167.129 1.00 102.09 ? 142 VAL J HG12 1 
ATOM 39143 H HG13 . VAL I 3 151 ? 225.321 245.445 168.238 1.00 102.09 ? 142 VAL J HG13 1 
ATOM 39144 H HG21 . VAL I 3 151 ? 223.472 246.442 170.344 1.00 102.09 ? 142 VAL J HG21 1 
ATOM 39145 H HG22 . VAL I 3 151 ? 224.808 247.222 170.006 1.00 102.09 ? 142 VAL J HG22 1 
ATOM 39146 H HG23 . VAL I 3 151 ? 223.415 247.973 169.943 1.00 102.09 ? 142 VAL J HG23 1 
ATOM 39147 N N    . LYS I 3 152 ? 225.330 247.071 165.328 1.00 104.19 ? 143 LYS J N    1 
ATOM 39148 C CA   . LYS I 3 152 ? 225.370 246.824 163.896 1.00 104.19 ? 143 LYS J CA   1 
ATOM 39149 C C    . LYS I 3 152 ? 226.133 245.542 163.592 1.00 104.19 ? 143 LYS J C    1 
ATOM 39150 O O    . LYS I 3 152 ? 227.076 245.175 164.298 1.00 104.19 ? 143 LYS J O    1 
ATOM 39151 C CB   . LYS I 3 152 ? 226.020 248.000 163.153 1.00 104.19 ? 143 LYS J CB   1 
ATOM 39152 C CG   . LYS I 3 152 ? 226.050 247.848 161.643 1.00 104.19 ? 143 LYS J CG   1 
ATOM 39153 C CD   . LYS I 3 152 ? 226.604 249.098 160.982 1.00 104.19 ? 143 LYS J CD   1 
ATOM 39154 C CE   . LYS I 3 152 ? 226.777 248.903 159.485 1.00 104.19 ? 143 LYS J CE   1 
ATOM 39155 N NZ   . LYS I 3 152 ? 225.470 248.725 158.796 1.00 104.19 ? 143 LYS J NZ   1 
ATOM 39156 H H    . LYS I 3 152 ? 226.083 246.956 165.727 1.00 104.19 ? 143 LYS J H    1 
ATOM 39157 H HA   . LYS I 3 152 ? 224.455 246.728 163.588 1.00 104.19 ? 143 LYS J HA   1 
ATOM 39158 H HB2  . LYS I 3 152 ? 225.541 248.814 163.376 1.00 104.19 ? 143 LYS J HB2  1 
ATOM 39159 H HB3  . LYS I 3 152 ? 226.929 248.109 163.474 1.00 104.19 ? 143 LYS J HB3  1 
ATOM 39160 H HG2  . LYS I 3 152 ? 226.594 247.082 161.402 1.00 104.19 ? 143 LYS J HG2  1 
ATOM 39161 H HG3  . LYS I 3 152 ? 225.154 247.674 161.314 1.00 104.19 ? 143 LYS J HG3  1 
ATOM 39162 H HD2  . LYS I 3 152 ? 226.007 249.844 161.146 1.00 104.19 ? 143 LYS J HD2  1 
ATOM 39163 H HD3  . LYS I 3 152 ? 227.458 249.326 161.381 1.00 104.19 ? 143 LYS J HD3  1 
ATOM 39164 H HE2  . LYS I 3 152 ? 227.238 249.669 159.110 1.00 104.19 ? 143 LYS J HE2  1 
ATOM 39165 H HE3  . LYS I 3 152 ? 227.337 248.128 159.322 1.00 104.19 ? 143 LYS J HE3  1 
ATOM 39166 H HZ1  . LYS I 3 152 ? 225.437 247.916 158.427 1.00 104.19 ? 143 LYS J HZ1  1 
ATOM 39167 H HZ2  . LYS I 3 152 ? 224.809 248.810 159.386 1.00 104.19 ? 143 LYS J HZ2  1 
ATOM 39168 H HZ3  . LYS I 3 152 ? 225.381 249.344 158.162 1.00 104.19 ? 143 LYS J HZ3  1 
ATOM 39169 N N    . ASP I 3 153 ? 225.708 244.865 162.525 1.00 105.84 ? 144 ASP J N    1 
ATOM 39170 C CA   . ASP I 3 153 ? 226.420 243.716 161.968 1.00 105.84 ? 144 ASP J CA   1 
ATOM 39171 C C    . ASP I 3 153 ? 226.604 242.609 163.008 1.00 105.84 ? 144 ASP J C    1 
ATOM 39172 O O    . ASP I 3 153 ? 227.720 242.258 163.398 1.00 105.84 ? 144 ASP J O    1 
ATOM 39173 C CB   . ASP I 3 153 ? 227.766 244.151 161.380 1.00 105.84 ? 144 ASP J CB   1 
ATOM 39174 C CG   . ASP I 3 153 ? 227.609 245.051 160.169 1.00 105.84 ? 144 ASP J CG   1 
ATOM 39175 O OD1  . ASP I 3 153 ? 226.726 244.773 159.331 1.00 105.84 ? 144 ASP J OD1  1 
ATOM 39176 O OD2  . ASP I 3 153 ? 228.368 246.036 160.056 1.00 105.84 ? 144 ASP J OD2  1 
ATOM 39177 H H    . ASP I 3 153 ? 224.988 245.064 162.099 1.00 105.84 ? 144 ASP J H    1 
ATOM 39178 H HA   . ASP I 3 153 ? 225.878 243.349 161.252 1.00 105.84 ? 144 ASP J HA   1 
ATOM 39179 H HB2  . ASP I 3 153 ? 228.277 244.616 162.060 1.00 105.84 ? 144 ASP J HB2  1 
ATOM 39180 H HB3  . ASP I 3 153 ? 228.276 243.364 161.130 1.00 105.84 ? 144 ASP J HB3  1 
ATOM 39181 N N    . TYR I 3 154 ? 225.477 242.059 163.457 1.00 102.70 ? 145 TYR J N    1 
ATOM 39182 C CA   . TYR I 3 154 ? 225.469 240.899 164.338 1.00 102.70 ? 145 TYR J CA   1 
ATOM 39183 C C    . TYR I 3 154 ? 224.503 239.868 163.775 1.00 102.70 ? 145 TYR J C    1 
ATOM 39184 O O    . TYR I 3 154 ? 223.347 240.190 163.487 1.00 102.70 ? 145 TYR J O    1 
ATOM 39185 C CB   . TYR I 3 154 ? 225.075 241.284 165.768 1.00 102.70 ? 145 TYR J CB   1 
ATOM 39186 C CG   . TYR I 3 154 ? 223.634 241.709 165.915 1.00 102.70 ? 145 TYR J CG   1 
ATOM 39187 C CD1  . TYR I 3 154 ? 223.233 242.998 165.599 1.00 102.70 ? 145 TYR J CD1  1 
ATOM 39188 C CD2  . TYR I 3 154 ? 222.673 240.817 166.369 1.00 102.70 ? 145 TYR J CD2  1 
ATOM 39189 C CE1  . TYR I 3 154 ? 221.916 243.387 165.733 1.00 102.70 ? 145 TYR J CE1  1 
ATOM 39190 C CE2  . TYR I 3 154 ? 221.354 241.196 166.506 1.00 102.70 ? 145 TYR J CE2  1 
ATOM 39191 C CZ   . TYR I 3 154 ? 220.980 242.482 166.187 1.00 102.70 ? 145 TYR J CZ   1 
ATOM 39192 O OH   . TYR I 3 154 ? 219.666 242.864 166.321 1.00 102.70 ? 145 TYR J OH   1 
ATOM 39193 H H    . TYR I 3 154 ? 224.693 242.351 163.257 1.00 102.70 ? 145 TYR J H    1 
ATOM 39194 H HA   . TYR I 3 154 ? 226.363 240.526 164.380 1.00 102.70 ? 145 TYR J HA   1 
ATOM 39195 H HB2  . TYR I 3 154 ? 225.241 240.529 166.354 1.00 102.70 ? 145 TYR J HB2  1 
ATOM 39196 H HB3  . TYR I 3 154 ? 225.648 242.007 166.068 1.00 102.70 ? 145 TYR J HB3  1 
ATOM 39197 H HD1  . TYR I 3 154 ? 223.862 243.610 165.292 1.00 102.70 ? 145 TYR J HD1  1 
ATOM 39198 H HD2  . TYR I 3 154 ? 222.923 239.948 166.585 1.00 102.70 ? 145 TYR J HD2  1 
ATOM 39199 H HE1  . TYR I 3 154 ? 221.661 244.255 165.518 1.00 102.70 ? 145 TYR J HE1  1 
ATOM 39200 H HE2  . TYR I 3 154 ? 220.721 240.587 166.812 1.00 102.70 ? 145 TYR J HE2  1 
ATOM 39201 H HH   . TYR I 3 154 ? 219.200 242.188 166.497 1.00 102.70 ? 145 TYR J HH   1 
ATOM 39202 N N    . PHE I 3 155 ? 224.968 238.651 163.446 1.00 100.90 ? 146 PHE J N    1 
ATOM 39203 C CA   . PHE I 3 155 ? 224.102 237.626 162.787 1.00 100.90 ? 146 PHE J CA   1 
ATOM 39204 C C    . PHE I 3 155 ? 223.074 237.112 163.812 1.00 100.90 ? 146 PHE J C    1 
ATOM 39205 O O    . PHE I 3 155 ? 221.870 237.334 163.565 1.00 100.90 ? 146 PHE J O    1 
ATOM 39206 C CB   . PHE I 3 155 ? 224.925 236.556 162.046 1.00 100.90 ? 146 PHE J CB   1 
ATOM 39207 C CG   . PHE I 3 155 ? 224.189 235.284 161.704 1.00 100.90 ? 146 PHE J CG   1 
ATOM 39208 C CD1  . PHE I 3 155 ? 222.960 235.326 161.062 1.00 100.90 ? 146 PHE J CD1  1 
ATOM 39209 C CD2  . PHE I 3 155 ? 224.744 234.043 161.974 1.00 100.90 ? 146 PHE J CD2  1 
ATOM 39210 C CE1  . PHE I 3 155 ? 222.288 234.160 160.739 1.00 100.90 ? 146 PHE J CE1  1 
ATOM 39211 C CE2  . PHE I 3 155 ? 224.073 232.878 161.641 1.00 100.90 ? 146 PHE J CE2  1 
ATOM 39212 C CZ   . PHE I 3 155 ? 222.848 232.938 161.022 1.00 100.90 ? 146 PHE J CZ   1 
ATOM 39213 H H    . PHE I 3 155 ? 225.775 238.381 163.572 1.00 100.90 ? 146 PHE J H    1 
ATOM 39214 H HA   . PHE I 3 155 ? 223.593 238.088 162.103 1.00 100.90 ? 146 PHE J HA   1 
ATOM 39215 H HB2  . PHE I 3 155 ? 225.236 236.938 161.210 1.00 100.90 ? 146 PHE J HB2  1 
ATOM 39216 H HB3  . PHE I 3 155 ? 225.717 236.338 162.562 1.00 100.90 ? 146 PHE J HB3  1 
ATOM 39217 H HD1  . PHE I 3 155 ? 222.572 236.148 160.863 1.00 100.90 ? 146 PHE J HD1  1 
ATOM 39218 H HD2  . PHE I 3 155 ? 225.572 233.989 162.394 1.00 100.90 ? 146 PHE J HD2  1 
ATOM 39219 H HE1  . PHE I 3 155 ? 221.461 234.204 160.316 1.00 100.90 ? 146 PHE J HE1  1 
ATOM 39220 H HE2  . PHE I 3 155 ? 224.453 232.053 161.839 1.00 100.90 ? 146 PHE J HE2  1 
ATOM 39221 H HZ   . PHE I 3 155 ? 222.398 232.156 160.798 1.00 100.90 ? 146 PHE J HZ   1 
ATOM 39222 N N    . PRO I 3 156 ? 223.446 236.461 164.941 1.00 105.67 ? 147 PRO J N    1 
ATOM 39223 C CA   . PRO I 3 156 ? 222.450 235.905 165.873 1.00 105.67 ? 147 PRO J CA   1 
ATOM 39224 C C    . PRO I 3 156 ? 221.445 236.901 166.482 1.00 105.67 ? 147 PRO J C    1 
ATOM 39225 O O    . PRO I 3 156 ? 221.885 237.868 167.025 1.00 105.67 ? 147 PRO J O    1 
ATOM 39226 C CB   . PRO I 3 156 ? 223.270 235.309 167.023 1.00 105.67 ? 147 PRO J CB   1 
ATOM 39227 C CG   . PRO I 3 156 ? 224.656 235.137 166.468 1.00 105.67 ? 147 PRO J CG   1 
ATOM 39228 C CD   . PRO I 3 156 ? 224.813 236.161 165.375 1.00 105.67 ? 147 PRO J CD   1 
ATOM 39229 H HA   . PRO I 3 156 ? 221.975 235.188 165.425 1.00 105.67 ? 147 PRO J HA   1 
ATOM 39230 H HB2  . PRO I 3 156 ? 223.284 235.899 167.793 1.00 105.67 ? 147 PRO J HB2  1 
ATOM 39231 H HB3  . PRO I 3 156 ? 222.901 234.454 167.295 1.00 105.67 ? 147 PRO J HB3  1 
ATOM 39232 H HG2  . PRO I 3 156 ? 225.319 235.294 167.158 1.00 105.67 ? 147 PRO J HG2  1 
ATOM 39233 H HG3  . PRO I 3 156 ? 224.777 234.241 166.118 1.00 105.67 ? 147 PRO J HG3  1 
ATOM 39234 H HD2  . PRO I 3 156 ? 225.256 236.960 165.702 1.00 105.67 ? 147 PRO J HD2  1 
ATOM 39235 H HD3  . PRO I 3 156 ? 225.343 235.783 164.656 1.00 105.67 ? 147 PRO J HD3  1 
ATOM 39236 N N    . GLU I 3 157 ? 220.143 236.582 166.515 1.00 101.36 ? 148 GLU J N    1 
ATOM 39237 C CA   . GLU I 3 157 ? 219.098 237.477 167.004 1.00 101.36 ? 148 GLU J CA   1 
ATOM 39238 C C    . GLU I 3 157 ? 219.248 237.844 168.476 1.00 101.36 ? 148 GLU J C    1 
ATOM 39239 O O    . GLU I 3 157 ? 219.091 239.033 168.805 1.00 101.36 ? 148 GLU J O    1 
ATOM 39240 C CB   . GLU I 3 157 ? 217.722 236.852 166.747 1.00 101.36 ? 148 GLU J CB   1 
ATOM 39241 C CG   . GLU I 3 157 ? 216.574 237.603 167.402 1.00 101.36 ? 148 GLU J CG   1 
ATOM 39242 C CD   . GLU I 3 157 ? 216.492 239.049 166.954 1.00 101.36 ? 148 GLU J CD   1 
ATOM 39243 O OE1  . GLU I 3 157 ? 216.936 239.350 165.828 1.00 101.36 ? 148 GLU J OE1  1 
ATOM 39244 O OE2  . GLU I 3 157 ? 215.985 239.886 167.731 1.00 101.36 ? 148 GLU J OE2  1 
ATOM 39245 H H    . GLU I 3 157 ? 219.868 235.810 166.255 1.00 101.36 ? 148 GLU J H    1 
ATOM 39246 H HA   . GLU I 3 157 ? 219.187 238.308 166.511 1.00 101.36 ? 148 GLU J HA   1 
ATOM 39247 H HB2  . GLU I 3 157 ? 217.568 236.813 165.790 1.00 101.36 ? 148 GLU J HB2  1 
ATOM 39248 H HB3  . GLU I 3 157 ? 217.726 235.938 167.071 1.00 101.36 ? 148 GLU J HB3  1 
ATOM 39249 H HG2  . GLU I 3 157 ? 215.739 237.156 167.194 1.00 101.36 ? 148 GLU J HG2  1 
ATOM 39250 H HG3  . GLU I 3 157 ? 216.680 237.572 168.366 1.00 101.36 ? 148 GLU J HG3  1 
ATOM 39251 N N    . PRO I 3 158 ? 219.544 236.917 169.393 1.00 98.78  ? 149 PRO J N    1 
ATOM 39252 C CA   . PRO I 3 158 ? 219.443 237.241 170.824 1.00 98.78  ? 149 PRO J CA   1 
ATOM 39253 C C    . PRO I 3 158 ? 220.510 238.209 171.308 1.00 98.78  ? 149 PRO J C    1 
ATOM 39254 O O    . PRO I 3 158 ? 221.524 237.797 171.880 1.00 98.78  ? 149 PRO J O    1 
ATOM 39255 C CB   . PRO I 3 158 ? 219.587 235.872 171.500 1.00 98.78  ? 149 PRO J CB   1 
ATOM 39256 C CG   . PRO I 3 158 ? 220.354 235.053 170.522 1.00 98.78  ? 149 PRO J CG   1 
ATOM 39257 C CD   . PRO I 3 158 ? 219.884 235.501 169.173 1.00 98.78  ? 149 PRO J CD   1 
ATOM 39258 H HA   . PRO I 3 158 ? 218.613 237.698 171.029 1.00 98.78  ? 149 PRO J HA   1 
ATOM 39259 H HB2  . PRO I 3 158 ? 220.056 235.943 172.346 1.00 98.78  ? 149 PRO J HB2  1 
ATOM 39260 H HB3  . PRO I 3 158 ? 218.721 235.478 171.688 1.00 98.78  ? 149 PRO J HB3  1 
ATOM 39261 H HG2  . PRO I 3 158 ? 221.309 235.191 170.623 1.00 98.78  ? 149 PRO J HG2  1 
ATOM 39262 H HG3  . PRO I 3 158 ? 220.189 234.106 170.653 1.00 98.78  ? 149 PRO J HG3  1 
ATOM 39263 H HD2  . PRO I 3 158 ? 220.575 235.398 168.500 1.00 98.78  ? 149 PRO J HD2  1 
ATOM 39264 H HD3  . PRO I 3 158 ? 219.116 234.990 168.872 1.00 98.78  ? 149 PRO J HD3  1 
ATOM 39265 N N    . VAL I 3 159 ? 220.316 239.527 171.082 1.00 100.61 ? 150 VAL J N    1 
ATOM 39266 C CA   . VAL I 3 159 ? 221.205 240.624 171.575 1.00 100.61 ? 150 VAL J CA   1 
ATOM 39267 C C    . VAL I 3 159 ? 220.382 241.258 172.694 1.00 100.61 ? 150 VAL J C    1 
ATOM 39268 O O    . VAL I 3 159 ? 219.188 241.512 172.425 1.00 100.61 ? 150 VAL J O    1 
ATOM 39269 C CB   . VAL I 3 159 ? 221.563 241.681 170.503 1.00 100.61 ? 150 VAL J CB   1 
ATOM 39270 C CG1  . VAL I 3 159 ? 221.838 243.068 171.088 1.00 100.61 ? 150 VAL J CG1  1 
ATOM 39271 C CG2  . VAL I 3 159 ? 222.751 241.258 169.668 1.00 100.61 ? 150 VAL J CG2  1 
ATOM 39272 H H    . VAL I 3 159 ? 219.638 239.838 170.653 1.00 100.61 ? 150 VAL J H    1 
ATOM 39273 H HA   . VAL I 3 159 ? 222.022 240.253 171.943 1.00 100.61 ? 150 VAL J HA   1 
ATOM 39274 H HB   . VAL I 3 159 ? 220.803 241.763 169.906 1.00 100.61 ? 150 VAL J HB   1 
ATOM 39275 H HG11 . VAL I 3 159 ? 222.311 243.607 170.435 1.00 100.61 ? 150 VAL J HG11 1 
ATOM 39276 H HG12 . VAL I 3 159 ? 221.002 243.508 171.308 1.00 100.61 ? 150 VAL J HG12 1 
ATOM 39277 H HG13 . VAL I 3 159 ? 222.385 242.987 171.885 1.00 100.61 ? 150 VAL J HG13 1 
ATOM 39278 H HG21 . VAL I 3 159 ? 222.870 241.879 168.933 1.00 100.61 ? 150 VAL J HG21 1 
ATOM 39279 H HG22 . VAL I 3 159 ? 223.548 241.263 170.221 1.00 100.61 ? 150 VAL J HG22 1 
ATOM 39280 H HG23 . VAL I 3 159 ? 222.599 240.366 169.318 1.00 100.61 ? 150 VAL J HG23 1 
ATOM 39281 N N    . THR I 3 160 ? 220.959 241.489 173.875 1.00 102.55 ? 151 THR J N    1 
ATOM 39282 C CA   . THR I 3 160 ? 220.260 242.149 175.025 1.00 102.55 ? 151 THR J CA   1 
ATOM 39283 C C    . THR I 3 160 ? 220.914 243.506 175.305 1.00 102.55 ? 151 THR J C    1 
ATOM 39284 O O    . THR I 3 160 ? 222.071 243.675 174.871 1.00 102.55 ? 151 THR J O    1 
ATOM 39285 C CB   . THR I 3 160 ? 220.164 241.213 176.240 1.00 102.55 ? 151 THR J CB   1 
ATOM 39286 O OG1  . THR I 3 160 ? 219.331 241.840 177.218 1.00 102.55 ? 151 THR J OG1  1 
ATOM 39287 C CG2  . THR I 3 160 ? 221.490 240.866 176.876 1.00 102.55 ? 151 THR J CG2  1 
ATOM 39288 H H    . THR I 3 160 ? 221.777 241.295 174.057 1.00 102.55 ? 151 THR J H    1 
ATOM 39289 H HA   . THR I 3 160 ? 219.346 242.335 174.758 1.00 102.55 ? 151 THR J HA   1 
ATOM 39290 H HB   . THR I 3 160 ? 219.737 240.391 175.951 1.00 102.55 ? 151 THR J HB   1 
ATOM 39291 H HG1  . THR I 3 160 ? 219.263 241.344 177.893 1.00 102.55 ? 151 THR J HG1  1 
ATOM 39292 H HG21 . THR I 3 160 ? 221.335 240.389 177.706 1.00 102.55 ? 151 THR J HG21 1 
ATOM 39293 H HG22 . THR I 3 160 ? 221.998 240.301 176.273 1.00 102.55 ? 151 THR J HG22 1 
ATOM 39294 H HG23 . THR I 3 160 ? 221.988 241.677 177.062 1.00 102.55 ? 151 THR J HG23 1 
ATOM 39295 N N    . VAL I 3 161 ? 220.194 244.436 175.953 1.00 103.43 ? 152 VAL J N    1 
ATOM 39296 C CA   . VAL I 3 161 ? 220.702 245.801 176.292 1.00 103.43 ? 152 VAL J CA   1 
ATOM 39297 C C    . VAL I 3 161 ? 220.421 246.063 177.777 1.00 103.43 ? 152 VAL J C    1 
ATOM 39298 O O    . VAL I 3 161 ? 219.306 245.710 178.209 1.00 103.43 ? 152 VAL J O    1 
ATOM 39299 C CB   . VAL I 3 161 ? 220.087 246.896 175.392 1.00 103.43 ? 152 VAL J CB   1 
ATOM 39300 C CG1  . VAL I 3 161 ? 220.469 248.303 175.850 1.00 103.43 ? 152 VAL J CG1  1 
ATOM 39301 C CG2  . VAL I 3 161 ? 220.454 246.694 173.925 1.00 103.43 ? 152 VAL J CG2  1 
ATOM 39302 H H    . VAL I 3 161 ? 219.390 244.295 176.225 1.00 103.43 ? 152 VAL J H    1 
ATOM 39303 H HA   . VAL I 3 161 ? 221.663 245.808 176.157 1.00 103.43 ? 152 VAL J HA   1 
ATOM 39304 H HB   . VAL I 3 161 ? 219.123 246.817 175.465 1.00 103.43 ? 152 VAL J HB   1 
ATOM 39305 H HG11 . VAL I 3 161 ? 220.325 248.934 175.127 1.00 103.43 ? 152 VAL J HG11 1 
ATOM 39306 H HG12 . VAL I 3 161 ? 219.921 248.561 176.607 1.00 103.43 ? 152 VAL J HG12 1 
ATOM 39307 H HG13 . VAL I 3 161 ? 221.404 248.321 176.108 1.00 103.43 ? 152 VAL J HG13 1 
ATOM 39308 H HG21 . VAL I 3 161 ? 220.034 247.383 173.386 1.00 103.43 ? 152 VAL J HG21 1 
ATOM 39309 H HG22 . VAL I 3 161 ? 221.417 246.746 173.822 1.00 103.43 ? 152 VAL J HG22 1 
ATOM 39310 H HG23 . VAL I 3 161 ? 220.145 245.824 173.627 1.00 103.43 ? 152 VAL J HG23 1 
ATOM 39311 N N    . SER I 3 162 ? 221.375 246.632 178.528 1.00 111.02 ? 153 SER J N    1 
ATOM 39312 C CA   . SER I 3 162 ? 221.209 246.996 179.962 1.00 111.02 ? 153 SER J CA   1 
ATOM 39313 C C    . SER I 3 162 ? 222.021 248.287 180.118 1.00 111.02 ? 153 SER J C    1 
ATOM 39314 O O    . SER I 3 162 ? 223.227 248.189 180.319 1.00 111.02 ? 153 SER J O    1 
ATOM 39315 C CB   . SER I 3 162 ? 221.626 245.870 180.877 1.00 111.02 ? 153 SER J CB   1 
ATOM 39316 O OG   . SER I 3 162 ? 222.735 245.162 180.346 1.00 111.02 ? 153 SER J OG   1 
ATOM 39317 H H    . SER I 3 162 ? 222.157 246.833 178.232 1.00 111.02 ? 153 SER J H    1 
ATOM 39318 H HA   . SER I 3 162 ? 220.272 247.187 180.123 1.00 111.02 ? 153 SER J HA   1 
ATOM 39319 H HB2  . SER I 3 162 ? 221.854 246.226 181.750 1.00 111.02 ? 153 SER J HB2  1 
ATOM 39320 H HB3  . SER I 3 162 ? 220.880 245.260 180.990 1.00 111.02 ? 153 SER J HB3  1 
ATOM 39321 H HG   . SER I 3 162 ? 222.934 244.549 180.884 1.00 111.02 ? 153 SER J HG   1 
ATOM 39322 N N    . TRP I 3 163 ? 221.367 249.442 180.146 1.00 115.02 ? 154 TRP J N    1 
ATOM 39323 C CA   . TRP I 3 163 ? 222.069 250.746 180.220 1.00 115.02 ? 154 TRP J CA   1 
ATOM 39324 C C    . TRP I 3 163 ? 222.803 250.971 181.546 1.00 115.02 ? 154 TRP J C    1 
ATOM 39325 O O    . TRP I 3 163 ? 224.042 251.122 181.522 1.00 115.02 ? 154 TRP J O    1 
ATOM 39326 C CB   . TRP I 3 163 ? 221.090 251.920 180.052 1.00 115.02 ? 154 TRP J CB   1 
ATOM 39327 C CG   . TRP I 3 163 ? 220.874 252.164 178.598 1.00 115.02 ? 154 TRP J CG   1 
ATOM 39328 C CD1  . TRP I 3 163 ? 220.003 251.515 177.771 1.00 115.02 ? 154 TRP J CD1  1 
ATOM 39329 C CD2  . TRP I 3 163 ? 221.668 253.019 177.765 1.00 115.02 ? 154 TRP J CD2  1 
ATOM 39330 N NE1  . TRP I 3 163 ? 220.164 251.949 176.485 1.00 115.02 ? 154 TRP J NE1  1 
ATOM 39331 C CE2  . TRP I 3 163 ? 221.177 252.870 176.458 1.00 115.02 ? 154 TRP J CE2  1 
ATOM 39332 C CE3  . TRP I 3 163 ? 222.711 253.921 178.002 1.00 115.02 ? 154 TRP J CE3  1 
ATOM 39333 C CZ2  . TRP I 3 163 ? 221.708 253.582 175.396 1.00 115.02 ? 154 TRP J CZ2  1 
ATOM 39334 C CZ3  . TRP I 3 163 ? 223.240 254.624 176.947 1.00 115.02 ? 154 TRP J CZ3  1 
ATOM 39335 C CH2  . TRP I 3 163 ? 222.736 254.462 175.661 1.00 115.02 ? 154 TRP J CH2  1 
ATOM 39336 H H    . TRP I 3 163 ? 220.545 249.520 179.907 1.00 115.02 ? 154 TRP J H    1 
ATOM 39337 H HA   . TRP I 3 163 ? 222.704 250.787 179.488 1.00 115.02 ? 154 TRP J HA   1 
ATOM 39338 H HB2  . TRP I 3 163 ? 220.247 251.718 180.487 1.00 115.02 ? 154 TRP J HB2  1 
ATOM 39339 H HB3  . TRP I 3 163 ? 221.469 252.711 180.467 1.00 115.02 ? 154 TRP J HB3  1 
ATOM 39340 H HD1  . TRP I 3 163 ? 219.375 250.883 178.039 1.00 115.02 ? 154 TRP J HD1  1 
ATOM 39341 H HE1  . TRP I 3 163 ? 219.704 251.686 175.807 1.00 115.02 ? 154 TRP J HE1  1 
ATOM 39342 H HE3  . TRP I 3 163 ? 223.049 254.035 178.861 1.00 115.02 ? 154 TRP J HE3  1 
ATOM 39343 H HZ2  . TRP I 3 163 ? 221.365 253.468 174.539 1.00 115.02 ? 154 TRP J HZ2  1 
ATOM 39344 H HZ3  . TRP I 3 163 ? 223.938 255.221 177.093 1.00 115.02 ? 154 TRP J HZ3  1 
ATOM 39345 H HH2  . TRP I 3 163 ? 223.111 254.951 174.965 1.00 115.02 ? 154 TRP J HH2  1 
ATOM 39346 N N    . ASN I 3 164 ? 222.143 250.948 182.708 1.00 108.10 ? 155 ASN J N    1 
ATOM 39347 C CA   . ASN I 3 164 ? 222.826 251.247 184.002 1.00 108.10 ? 155 ASN J CA   1 
ATOM 39348 C C    . ASN I 3 164 ? 223.045 249.913 184.733 1.00 108.10 ? 155 ASN J C    1 
ATOM 39349 O O    . ASN I 3 164 ? 223.088 249.946 185.975 1.00 108.10 ? 155 ASN J O    1 
ATOM 39350 C CB   . ASN I 3 164 ? 222.095 252.365 184.754 1.00 108.10 ? 155 ASN J CB   1 
ATOM 39351 C CG   . ASN I 3 164 ? 222.325 253.739 184.157 1.00 108.10 ? 155 ASN J CG   1 
ATOM 39352 O OD1  . ASN I 3 164 ? 222.744 254.655 184.860 1.00 108.10 ? 155 ASN J OD1  1 
ATOM 39353 N ND2  . ASN I 3 164 ? 222.064 253.902 182.872 1.00 108.10 ? 155 ASN J ND2  1 
ATOM 39354 H H    . ASN I 3 164 ? 221.311 250.744 182.787 1.00 108.10 ? 155 ASN J H    1 
ATOM 39355 H HA   . ASN I 3 164 ? 223.707 251.608 183.816 1.00 108.10 ? 155 ASN J HA   1 
ATOM 39356 H HB2  . ASN I 3 164 ? 221.144 252.174 184.770 1.00 108.10 ? 155 ASN J HB2  1 
ATOM 39357 H HB3  . ASN I 3 164 ? 222.418 252.390 185.668 1.00 108.10 ? 155 ASN J HB3  1 
ATOM 39358 H HD21 . ASN I 3 164 ? 221.266 253.776 182.578 1.00 108.10 ? 155 ASN J HD21 1 
ATOM 39359 H HD22 . ASN I 3 164 ? 222.692 254.128 182.330 1.00 108.10 ? 155 ASN J HD22 1 
ATOM 39360 N N    . SER I 3 165 ? 223.281 248.802 184.012 1.00 102.73 ? 156 SER J N    1 
ATOM 39361 C CA   . SER I 3 165 ? 223.418 247.431 184.589 1.00 102.73 ? 156 SER J CA   1 
ATOM 39362 C C    . SER I 3 165 ? 222.064 247.061 185.207 1.00 102.73 ? 156 SER J C    1 
ATOM 39363 O O    . SER I 3 165 ? 222.060 246.476 186.309 1.00 102.73 ? 156 SER J O    1 
ATOM 39364 C CB   . SER I 3 165 ? 224.587 247.306 185.543 1.00 102.73 ? 156 SER J CB   1 
ATOM 39365 O OG   . SER I 3 165 ? 225.751 247.899 184.986 1.00 102.73 ? 156 SER J OG   1 
ATOM 39366 H H    . SER I 3 165 ? 223.386 248.802 183.158 1.00 102.73 ? 156 SER J H    1 
ATOM 39367 H HA   . SER I 3 165 ? 223.576 246.825 183.848 1.00 102.73 ? 156 SER J HA   1 
ATOM 39368 H HB2  . SER I 3 165 ? 224.379 247.734 186.388 1.00 102.73 ? 156 SER J HB2  1 
ATOM 39369 H HB3  . SER I 3 165 ? 224.760 246.367 185.716 1.00 102.73 ? 156 SER J HB3  1 
ATOM 39370 H HG   . SER I 3 165 ? 226.384 247.819 185.532 1.00 102.73 ? 156 SER J HG   1 
ATOM 39371 N N    . GLY I 3 166 ? 220.956 247.393 184.527 1.00 97.07  ? 157 GLY J N    1 
ATOM 39372 C CA   . GLY I 3 166 ? 219.607 247.164 184.993 1.00 97.07  ? 157 GLY J CA   1 
ATOM 39373 C C    . GLY I 3 166 ? 219.076 248.193 185.966 1.00 97.07  ? 157 GLY J C    1 
ATOM 39374 O O    . GLY I 3 166 ? 217.965 248.015 186.479 1.00 97.07  ? 157 GLY J O    1 
ATOM 39375 H H    . GLY I 3 166 ? 221.004 247.840 183.794 1.00 97.07  ? 157 GLY J H    1 
ATOM 39376 H HA2  . GLY I 3 166 ? 219.016 247.132 184.224 1.00 97.07  ? 157 GLY J HA2  1 
ATOM 39377 H HA3  . GLY I 3 166 ? 219.570 246.292 185.416 1.00 97.07  ? 157 GLY J HA3  1 
ATOM 39378 N N    . ALA I 3 167 ? 219.829 249.258 186.239 1.00 102.24 ? 158 ALA J N    1 
ATOM 39379 C CA   . ALA I 3 167 ? 219.394 250.302 187.155 1.00 102.24 ? 158 ALA J CA   1 
ATOM 39380 C C    . ALA I 3 167 ? 218.556 251.380 186.480 1.00 102.24 ? 158 ALA J C    1 
ATOM 39381 O O    . ALA I 3 167 ? 218.025 252.254 187.175 1.00 102.24 ? 158 ALA J O    1 
ATOM 39382 C CB   . ALA I 3 167 ? 220.605 250.951 187.834 1.00 102.24 ? 158 ALA J CB   1 
ATOM 39383 H H    . ALA I 3 167 ? 220.606 249.392 185.896 1.00 102.24 ? 158 ALA J H    1 
ATOM 39384 H HA   . ALA I 3 167 ? 218.830 249.869 187.814 1.00 102.24 ? 158 ALA J HA   1 
ATOM 39385 H HB1  . ALA I 3 167 ? 220.303 251.644 188.441 1.00 102.24 ? 158 ALA J HB1  1 
ATOM 39386 H HB2  . ALA I 3 167 ? 221.097 250.278 188.331 1.00 102.24 ? 158 ALA J HB2  1 
ATOM 39387 H HB3  . ALA I 3 167 ? 221.183 251.342 187.160 1.00 102.24 ? 158 ALA J HB3  1 
ATOM 39388 N N    . LEU I 3 168 ? 218.427 251.345 185.156 1.00 104.51 ? 159 LEU J N    1 
ATOM 39389 C CA   . LEU I 3 168 ? 217.604 252.293 184.411 1.00 104.51 ? 159 LEU J CA   1 
ATOM 39390 C C    . LEU I 3 168 ? 216.506 251.512 183.702 1.00 104.51 ? 159 LEU J C    1 
ATOM 39391 O O    . LEU I 3 168 ? 216.793 250.626 182.890 1.00 104.51 ? 159 LEU J O    1 
ATOM 39392 C CB   . LEU I 3 168 ? 218.444 253.091 183.414 1.00 104.51 ? 159 LEU J CB   1 
ATOM 39393 C CG   . LEU I 3 168 ? 217.705 254.188 182.645 1.00 104.51 ? 159 LEU J CG   1 
ATOM 39394 C CD1  . LEU I 3 168 ? 216.768 254.949 183.568 1.00 104.51 ? 159 LEU J CD1  1 
ATOM 39395 C CD2  . LEU I 3 168 ? 218.689 255.134 181.976 1.00 104.51 ? 159 LEU J CD2  1 
ATOM 39396 H H    . LEU I 3 168 ? 218.820 250.763 184.660 1.00 104.51 ? 159 LEU J H    1 
ATOM 39397 H HA   . LEU I 3 168 ? 217.210 252.936 185.021 1.00 104.51 ? 159 LEU J HA   1 
ATOM 39398 H HB2  . LEU I 3 168 ? 219.183 253.498 183.893 1.00 104.51 ? 159 LEU J HB2  1 
ATOM 39399 H HB3  . LEU I 3 168 ? 218.827 252.473 182.773 1.00 104.51 ? 159 LEU J HB3  1 
ATOM 39400 H HG   . LEU I 3 168 ? 217.173 253.767 181.951 1.00 104.51 ? 159 LEU J HG   1 
ATOM 39401 H HD11 . LEU I 3 168 ? 216.308 255.639 183.065 1.00 104.51 ? 159 LEU J HD11 1 
ATOM 39402 H HD12 . LEU I 3 168 ? 216.117 254.337 183.945 1.00 104.51 ? 159 LEU J HD12 1 
ATOM 39403 H HD13 . LEU I 3 168 ? 217.280 255.357 184.284 1.00 104.51 ? 159 LEU J HD13 1 
ATOM 39404 H HD21 . LEU I 3 168 ? 218.202 255.821 181.495 1.00 104.51 ? 159 LEU J HD21 1 
ATOM 39405 H HD22 . LEU I 3 168 ? 219.249 255.548 182.651 1.00 104.51 ? 159 LEU J HD22 1 
ATOM 39406 H HD23 . LEU I 3 168 ? 219.245 254.637 181.355 1.00 104.51 ? 159 LEU J HD23 1 
ATOM 39407 N N    . THR I 3 169 ? 215.250 251.841 184.008 1.00 104.29 ? 160 THR J N    1 
ATOM 39408 C CA   . THR I 3 169 ? 214.109 251.147 183.427 1.00 104.29 ? 160 THR J CA   1 
ATOM 39409 C C    . THR I 3 169 ? 213.002 252.070 182.942 1.00 104.29 ? 160 THR J C    1 
ATOM 39410 O O    . THR I 3 169 ? 212.089 251.594 182.257 1.00 104.29 ? 160 THR J O    1 
ATOM 39411 C CB   . THR I 3 169 ? 213.512 250.153 184.435 1.00 104.29 ? 160 THR J CB   1 
ATOM 39412 O OG1  . THR I 3 169 ? 213.106 250.854 185.618 1.00 104.29 ? 160 THR J OG1  1 
ATOM 39413 C CG2  . THR I 3 169 ? 214.537 249.092 184.807 1.00 104.29 ? 160 THR J CG2  1 
ATOM 39414 H H    . THR I 3 169 ? 215.040 252.470 184.556 1.00 104.29 ? 160 THR J H    1 
ATOM 39415 H HA   . THR I 3 169 ? 214.461 250.686 182.649 1.00 104.29 ? 160 THR J HA   1 
ATOM 39416 H HB   . THR I 3 169 ? 212.745 249.721 184.028 1.00 104.29 ? 160 THR J HB   1 
ATOM 39417 H HG1  . THR I 3 169 ? 212.778 250.310 186.168 1.00 104.29 ? 160 THR J HG1  1 
ATOM 39418 H HG21 . THR I 3 169 ? 214.146 248.473 185.443 1.00 104.29 ? 160 THR J HG21 1 
ATOM 39419 H HG22 . THR I 3 169 ? 214.807 248.609 184.010 1.00 104.29 ? 160 THR J HG22 1 
ATOM 39420 H HG23 . THR I 3 169 ? 215.313 249.517 185.205 1.00 104.29 ? 160 THR J HG23 1 
ATOM 39421 N N    . SER I 3 170 ? 213.044 253.358 183.268 1.00 106.79 ? 161 SER J N    1 
ATOM 39422 C CA   . SER I 3 170 ? 212.028 254.315 182.854 1.00 106.79 ? 161 SER J CA   1 
ATOM 39423 C C    . SER I 3 170 ? 212.584 255.192 181.742 1.00 106.79 ? 161 SER J C    1 
ATOM 39424 O O    . SER I 3 170 ? 213.678 255.751 181.875 1.00 106.79 ? 161 SER J O    1 
ATOM 39425 C CB   . SER I 3 170 ? 211.572 255.175 184.034 1.00 106.79 ? 161 SER J CB   1 
ATOM 39426 O OG   . SER I 3 170 ? 210.953 254.382 185.032 1.00 106.79 ? 161 SER J OG   1 
ATOM 39427 H H    . SER I 3 170 ? 213.673 253.704 183.742 1.00 106.79 ? 161 SER J H    1 
ATOM 39428 H HA   . SER I 3 170 ? 211.255 253.829 182.526 1.00 106.79 ? 161 SER J HA   1 
ATOM 39429 H HB2  . SER I 3 170 ? 212.334 255.640 184.413 1.00 106.79 ? 161 SER J HB2  1 
ATOM 39430 H HB3  . SER I 3 170 ? 210.951 255.853 183.724 1.00 106.79 ? 161 SER J HB3  1 
ATOM 39431 H HG   . SER I 3 170 ? 210.712 254.872 185.670 1.00 106.79 ? 161 SER J HG   1 
ATOM 39432 N N    . GLY I 3 171 ? 211.830 255.311 180.651 1.00 103.78 ? 162 GLY J N    1 
ATOM 39433 C CA   . GLY I 3 171 ? 212.248 256.096 179.510 1.00 103.78 ? 162 GLY J CA   1 
ATOM 39434 C C    . GLY I 3 171 ? 213.101 255.363 178.499 1.00 103.78 ? 162 GLY J C    1 
ATOM 39435 O O    . GLY I 3 171 ? 213.490 255.967 177.490 1.00 103.78 ? 162 GLY J O    1 
ATOM 39436 H H    . GLY I 3 171 ? 211.062 254.936 180.558 1.00 103.78 ? 162 GLY J H    1 
ATOM 39437 H HA2  . GLY I 3 171 ? 211.457 256.433 179.060 1.00 103.78 ? 162 GLY J HA2  1 
ATOM 39438 H HA3  . GLY I 3 171 ? 212.742 256.867 179.830 1.00 103.78 ? 162 GLY J HA3  1 
ATOM 39439 N N    . VAL I 3 172 ? 213.405 254.090 178.729 1.00 107.46 ? 163 VAL J N    1 
ATOM 39440 C CA   . VAL I 3 172 ? 214.220 253.303 177.810 1.00 107.46 ? 163 VAL J CA   1 
ATOM 39441 C C    . VAL I 3 172 ? 213.292 252.512 176.897 1.00 107.46 ? 163 VAL J C    1 
ATOM 39442 O O    . VAL I 3 172 ? 212.451 251.739 177.368 1.00 107.46 ? 163 VAL J O    1 
ATOM 39443 C CB   . VAL I 3 172 ? 215.174 252.370 178.569 1.00 107.46 ? 163 VAL J CB   1 
ATOM 39444 C CG1  . VAL I 3 172 ? 216.087 251.640 177.596 1.00 107.46 ? 163 VAL J CG1  1 
ATOM 39445 C CG2  . VAL I 3 172 ? 215.987 253.157 179.586 1.00 107.46 ? 163 VAL J CG2  1 
ATOM 39446 H H    . VAL I 3 172 ? 213.144 253.657 179.425 1.00 107.46 ? 163 VAL J H    1 
ATOM 39447 H HA   . VAL I 3 172 ? 214.773 253.897 177.279 1.00 107.46 ? 163 VAL J HA   1 
ATOM 39448 H HB   . VAL I 3 172 ? 214.648 251.709 179.046 1.00 107.46 ? 163 VAL J HB   1 
ATOM 39449 H HG11 . VAL I 3 172 ? 216.684 251.055 178.089 1.00 107.46 ? 163 VAL J HG11 1 
ATOM 39450 H HG12 . VAL I 3 172 ? 215.551 251.113 176.983 1.00 107.46 ? 163 VAL J HG12 1 
ATOM 39451 H HG13 . VAL I 3 172 ? 216.609 252.286 177.095 1.00 107.46 ? 163 VAL J HG13 1 
ATOM 39452 H HG21 . VAL I 3 172 ? 216.585 252.556 180.058 1.00 107.46 ? 163 VAL J HG21 1 
ATOM 39453 H HG22 . VAL I 3 172 ? 216.507 253.836 179.129 1.00 107.46 ? 163 VAL J HG22 1 
ATOM 39454 H HG23 . VAL I 3 172 ? 215.388 253.581 180.221 1.00 107.46 ? 163 VAL J HG23 1 
ATOM 39455 N N    . HIS I 3 173 ? 213.447 252.703 175.589 1.00 106.68 ? 164 HIS J N    1 
ATOM 39456 C CA   . HIS I 3 173 ? 212.633 252.033 174.585 1.00 106.68 ? 164 HIS J CA   1 
ATOM 39457 C C    . HIS I 3 173 ? 213.545 251.311 173.605 1.00 106.68 ? 164 HIS J C    1 
ATOM 39458 O O    . HIS I 3 173 ? 214.510 251.896 173.103 1.00 106.68 ? 164 HIS J O    1 
ATOM 39459 C CB   . HIS I 3 173 ? 211.739 253.036 173.849 1.00 106.68 ? 164 HIS J CB   1 
ATOM 39460 C CG   . HIS I 3 173 ? 210.892 252.422 172.779 1.00 106.68 ? 164 HIS J CG   1 
ATOM 39461 N ND1  . HIS I 3 173 ? 210.930 252.841 171.467 1.00 106.68 ? 164 HIS J ND1  1 
ATOM 39462 C CD2  . HIS I 3 173 ? 209.979 251.423 172.827 1.00 106.68 ? 164 HIS J CD2  1 
ATOM 39463 C CE1  . HIS I 3 173 ? 210.080 252.126 170.753 1.00 106.68 ? 164 HIS J CE1  1 
ATOM 39464 N NE2  . HIS I 3 173 ? 209.490 251.258 171.554 1.00 106.68 ? 164 HIS J NE2  1 
ATOM 39465 H H    . HIS I 3 173 ? 214.037 253.234 175.258 1.00 106.68 ? 164 HIS J H    1 
ATOM 39466 H HA   . HIS I 3 173 ? 212.054 251.389 175.023 1.00 106.68 ? 164 HIS J HA   1 
ATOM 39467 H HB2  . HIS I 3 173 ? 211.162 253.475 174.493 1.00 106.68 ? 164 HIS J HB2  1 
ATOM 39468 H HB3  . HIS I 3 173 ? 212.297 253.723 173.453 1.00 106.68 ? 164 HIS J HB3  1 
ATOM 39469 H HD1  . HIS I 3 173 ? 211.430 253.470 171.161 1.00 106.68 ? 164 HIS J HD1  1 
ATOM 39470 H HD2  . HIS I 3 173 ? 209.730 250.939 173.581 1.00 106.68 ? 164 HIS J HD2  1 
ATOM 39471 H HE1  . HIS I 3 173 ? 209.924 252.218 169.841 1.00 106.68 ? 164 HIS J HE1  1 
ATOM 39472 N N    . THR I 3 174 ? 213.239 250.045 173.336 1.00 105.91 ? 165 THR J N    1 
ATOM 39473 C CA   . THR I 3 174 ? 214.032 249.211 172.445 1.00 105.91 ? 165 THR J CA   1 
ATOM 39474 C C    . THR I 3 174 ? 213.281 248.980 171.141 1.00 105.91 ? 165 THR J C    1 
ATOM 39475 O O    . THR I 3 174 ? 212.062 248.778 171.142 1.00 105.91 ? 165 THR J O    1 
ATOM 39476 C CB   . THR I 3 174 ? 214.366 247.866 173.096 1.00 105.91 ? 165 THR J CB   1 
ATOM 39477 O OG1  . THR I 3 174 ? 214.779 248.077 174.451 1.00 105.91 ? 165 THR J OG1  1 
ATOM 39478 C CG2  . THR I 3 174 ? 215.484 247.172 172.334 1.00 105.91 ? 165 THR J CG2  1 
ATOM 39479 H H    . THR I 3 174 ? 212.556 249.643 173.671 1.00 105.91 ? 165 THR J H    1 
ATOM 39480 H HA   . THR I 3 174 ? 214.864 249.675 172.262 1.00 105.91 ? 165 THR J HA   1 
ATOM 39481 H HB   . THR I 3 174 ? 213.574 247.306 173.077 1.00 105.91 ? 165 THR J HB   1 
ATOM 39482 H HG1  . THR I 3 174 ? 214.960 247.338 174.807 1.00 105.91 ? 165 THR J HG1  1 
ATOM 39483 H HG21 . THR I 3 174 ? 215.685 246.322 172.757 1.00 105.91 ? 165 THR J HG21 1 
ATOM 39484 H HG22 . THR I 3 174 ? 215.205 247.019 171.418 1.00 105.91 ? 165 THR J HG22 1 
ATOM 39485 H HG23 . THR I 3 174 ? 216.276 247.732 172.341 1.00 105.91 ? 165 THR J HG23 1 
ATOM 39486 N N    . PHE I 3 175 ? 214.022 249.016 170.015 1.00 103.83 ? 166 PHE J N    1 
ATOM 39487 C CA   . PHE I 3 175 ? 213.423 248.822 168.706 1.00 103.83 ? 166 PHE J CA   1 
ATOM 39488 C C    . PHE I 3 175 ? 213.769 247.446 168.149 1.00 103.83 ? 166 PHE J C    1 
ATOM 39489 O O    . PHE I 3 175 ? 214.827 246.889 168.459 1.00 103.83 ? 166 PHE J O    1 
ATOM 39490 C CB   . PHE I 3 175 ? 213.901 249.898 167.726 1.00 103.83 ? 166 PHE J CB   1 
ATOM 39491 C CG   . PHE I 3 175 ? 213.380 251.272 168.035 1.00 103.83 ? 166 PHE J CG   1 
ATOM 39492 C CD1  . PHE I 3 175 ? 212.128 251.667 167.596 1.00 103.83 ? 166 PHE J CD1  1 
ATOM 39493 C CD2  . PHE I 3 175 ? 214.141 252.169 168.765 1.00 103.83 ? 166 PHE J CD2  1 
ATOM 39494 C CE1  . PHE I 3 175 ? 211.645 252.930 167.879 1.00 103.83 ? 166 PHE J CE1  1 
ATOM 39495 C CE2  . PHE I 3 175 ? 213.663 253.434 169.050 1.00 103.83 ? 166 PHE J CE2  1 
ATOM 39496 C CZ   . PHE I 3 175 ? 212.414 253.814 168.607 1.00 103.83 ? 166 PHE J CZ   1 
ATOM 39497 H H    . PHE I 3 175 ? 214.871 249.152 170.002 1.00 103.83 ? 166 PHE J H    1 
ATOM 39498 H HA   . PHE I 3 175 ? 212.461 248.890 168.811 1.00 103.83 ? 166 PHE J HA   1 
ATOM 39499 H HB2  . PHE I 3 175 ? 214.871 249.920 167.731 1.00 103.83 ? 166 PHE J HB2  1 
ATOM 39500 H HB3  . PHE I 3 175 ? 213.627 249.651 166.829 1.00 103.83 ? 166 PHE J HB3  1 
ATOM 39501 H HD1  . PHE I 3 175 ? 211.606 251.075 167.105 1.00 103.83 ? 166 PHE J HD1  1 
ATOM 39502 H HD2  . PHE I 3 175 ? 214.984 251.917 169.067 1.00 103.83 ? 166 PHE J HD2  1 
ATOM 39503 H HE1  . PHE I 3 175 ? 210.802 253.184 167.579 1.00 103.83 ? 166 PHE J HE1  1 
ATOM 39504 H HE2  . PHE I 3 175 ? 214.184 254.029 169.540 1.00 103.83 ? 166 PHE J HE2  1 
ATOM 39505 H HZ   . PHE I 3 175 ? 212.091 254.665 168.799 1.00 103.83 ? 166 PHE J HZ   1 
ATOM 39506 N N    . PRO I 3 176 ? 212.891 246.875 167.328 1.00 92.66  ? 167 PRO J N    1 
ATOM 39507 C CA   . PRO I 3 176 ? 213.180 245.564 166.738 1.00 92.66  ? 167 PRO J CA   1 
ATOM 39508 C C    . PRO I 3 176 ? 214.345 245.632 165.764 1.00 92.66  ? 167 PRO J C    1 
ATOM 39509 O O    . PRO I 3 176 ? 214.612 246.665 165.145 1.00 92.66  ? 167 PRO J O    1 
ATOM 39510 C CB   . PRO I 3 176 ? 211.874 245.199 166.017 1.00 92.66  ? 167 PRO J CB   1 
ATOM 39511 C CG   . PRO I 3 176 ? 210.838 246.144 166.561 1.00 92.66  ? 167 PRO J CG   1 
ATOM 39512 C CD   . PRO I 3 176 ? 211.578 247.391 166.913 1.00 92.66  ? 167 PRO J CD   1 
ATOM 39513 H HA   . PRO I 3 176 ? 213.443 244.907 167.401 1.00 92.66  ? 167 PRO J HA   1 
ATOM 39514 H HB2  . PRO I 3 176 ? 211.966 245.297 165.056 1.00 92.66  ? 167 PRO J HB2  1 
ATOM 39515 H HB3  . PRO I 3 176 ? 211.628 244.276 166.186 1.00 92.66  ? 167 PRO J HB3  1 
ATOM 39516 H HG2  . PRO I 3 176 ? 210.148 246.322 165.903 1.00 92.66  ? 167 PRO J HG2  1 
ATOM 39517 H HG3  . PRO I 3 176 ? 210.397 245.768 167.339 1.00 92.66  ? 167 PRO J HG3  1 
ATOM 39518 H HD2  . PRO I 3 176 ? 211.650 247.994 166.157 1.00 92.66  ? 167 PRO J HD2  1 
ATOM 39519 H HD3  . PRO I 3 176 ? 211.141 247.881 167.627 1.00 92.66  ? 167 PRO J HD3  1 
ATOM 39520 N N    . ALA I 3 177 ? 215.041 244.507 165.632 1.00 84.60  ? 168 ALA J N    1 
ATOM 39521 C CA   . ALA I 3 177 ? 216.168 244.427 164.718 1.00 84.60  ? 168 ALA J CA   1 
ATOM 39522 C C    . ALA I 3 177 ? 215.688 244.463 163.269 1.00 84.60  ? 168 ALA J C    1 
ATOM 39523 O O    . ALA I 3 177 ? 214.521 244.204 162.963 1.00 84.60  ? 168 ALA J O    1 
ATOM 39524 C CB   . ALA I 3 177 ? 216.979 243.158 164.974 1.00 84.60  ? 168 ALA J CB   1 
ATOM 39525 H H    . ALA I 3 177 ? 214.875 243.781 166.063 1.00 84.60  ? 168 ALA J H    1 
ATOM 39526 H HA   . ALA I 3 177 ? 216.739 245.195 164.874 1.00 84.60  ? 168 ALA J HA   1 
ATOM 39527 H HB1  . ALA I 3 177 ? 217.726 243.121 164.356 1.00 84.60  ? 168 ALA J HB1  1 
ATOM 39528 H HB2  . ALA I 3 177 ? 217.313 243.165 165.885 1.00 84.60  ? 168 ALA J HB2  1 
ATOM 39529 H HB3  . ALA I 3 177 ? 216.414 242.381 164.844 1.00 84.60  ? 168 ALA J HB3  1 
ATOM 39530 N N    . VAL I 3 178 ? 216.607 244.904 162.374 1.00 91.64  ? 169 VAL J N    1 
ATOM 39531 C CA   . VAL I 3 178 ? 216.343 244.991 160.906 1.00 91.64  ? 169 VAL J CA   1 
ATOM 39532 C C    . VAL I 3 178 ? 217.195 243.931 160.215 1.00 91.64  ? 169 VAL J C    1 
ATOM 39533 O O    . VAL I 3 178 ? 218.378 243.804 160.595 1.00 91.64  ? 169 VAL J O    1 
ATOM 39534 C CB   . VAL I 3 178 ? 216.583 246.390 160.280 1.00 91.64  ? 169 VAL J CB   1 
ATOM 39535 C CG1  . VAL I 3 178 ? 218.027 246.859 160.247 1.00 91.64  ? 169 VAL J CG1  1 
ATOM 39536 C CG2  . VAL I 3 178 ? 216.002 246.486 158.871 1.00 91.64  ? 169 VAL J CG2  1 
ATOM 39537 H H    . VAL I 3 178 ? 217.411 245.133 162.577 1.00 91.64  ? 169 VAL J H    1 
ATOM 39538 H HA   . VAL I 3 178 ? 215.414 244.756 160.756 1.00 91.64  ? 169 VAL J HA   1 
ATOM 39539 H HB   . VAL I 3 178 ? 216.115 247.030 160.839 1.00 91.64  ? 169 VAL J HB   1 
ATOM 39540 H HG11 . VAL I 3 178 ? 218.065 247.748 159.861 1.00 91.64  ? 169 VAL J HG11 1 
ATOM 39541 H HG12 . VAL I 3 178 ? 218.369 246.894 161.154 1.00 91.64  ? 169 VAL J HG12 1 
ATOM 39542 H HG13 . VAL I 3 178 ? 218.570 246.259 159.713 1.00 91.64  ? 169 VAL J HG13 1 
ATOM 39543 H HG21 . VAL I 3 178 ? 215.821 247.415 158.659 1.00 91.64  ? 169 VAL J HG21 1 
ATOM 39544 H HG22 . VAL I 3 178 ? 216.640 246.129 158.234 1.00 91.64  ? 169 VAL J HG22 1 
ATOM 39545 H HG23 . VAL I 3 178 ? 215.178 245.977 158.811 1.00 91.64  ? 169 VAL J HG23 1 
ATOM 39546 N N    . LEU I 3 179 ? 216.608 243.162 159.298 1.00 95.97  ? 170 LEU J N    1 
ATOM 39547 C CA   . LEU I 3 179 ? 217.332 242.195 158.484 1.00 95.97  ? 170 LEU J CA   1 
ATOM 39548 C C    . LEU I 3 179 ? 217.832 242.872 157.214 1.00 95.97  ? 170 LEU J C    1 
ATOM 39549 O O    . LEU I 3 179 ? 217.032 243.291 156.370 1.00 95.97  ? 170 LEU J O    1 
ATOM 39550 C CB   . LEU I 3 179 ? 216.440 241.004 158.138 1.00 95.97  ? 170 LEU J CB   1 
ATOM 39551 C CG   . LEU I 3 179 ? 217.092 239.877 157.334 1.00 95.97  ? 170 LEU J CG   1 
ATOM 39552 C CD1  . LEU I 3 179 ? 218.228 239.240 158.112 1.00 95.97  ? 170 LEU J CD1  1 
ATOM 39553 C CD2  . LEU I 3 179 ? 216.055 238.835 156.946 1.00 95.97  ? 170 LEU J CD2  1 
ATOM 39554 H H    . LEU I 3 179 ? 215.762 243.187 159.144 1.00 95.97  ? 170 LEU J H    1 
ATOM 39555 H HA   . LEU I 3 179 ? 218.091 241.864 158.989 1.00 95.97  ? 170 LEU J HA   1 
ATOM 39556 H HB2  . LEU I 3 179 ? 216.099 240.629 158.965 1.00 95.97  ? 170 LEU J HB2  1 
ATOM 39557 H HB3  . LEU I 3 179 ? 215.676 241.331 157.638 1.00 95.97  ? 170 LEU J HB3  1 
ATOM 39558 H HG   . LEU I 3 179 ? 217.464 240.259 156.524 1.00 95.97  ? 170 LEU J HG   1 
ATOM 39559 H HD11 . LEU I 3 179 ? 218.625 238.530 157.583 1.00 95.97  ? 170 LEU J HD11 1 
ATOM 39560 H HD12 . LEU I 3 179 ? 218.901 239.910 158.309 1.00 95.97  ? 170 LEU J HD12 1 
ATOM 39561 H HD13 . LEU I 3 179 ? 217.886 238.872 158.942 1.00 95.97  ? 170 LEU J HD13 1 
ATOM 39562 H HD21 . LEU I 3 179 ? 216.481 238.127 156.438 1.00 95.97  ? 170 LEU J HD21 1 
ATOM 39563 H HD22 . LEU I 3 179 ? 215.656 238.461 157.747 1.00 95.97  ? 170 LEU J HD22 1 
ATOM 39564 H HD23 . LEU I 3 179 ? 215.365 239.250 156.405 1.00 95.97  ? 170 LEU J HD23 1 
ATOM 39565 N N    . GLN I 3 180 ? 219.150 242.979 157.081 1.00 103.82 ? 171 GLN J N    1 
ATOM 39566 C CA   . GLN I 3 180 ? 219.747 243.517 155.871 1.00 103.82 ? 171 GLN J CA   1 
ATOM 39567 C C    . GLN I 3 180 ? 219.835 242.438 154.797 1.00 103.82 ? 171 GLN J C    1 
ATOM 39568 O O    . GLN I 3 180 ? 219.738 241.239 155.072 1.00 103.82 ? 171 GLN J O    1 
ATOM 39569 C CB   . GLN I 3 180 ? 221.139 244.080 156.160 1.00 103.82 ? 171 GLN J CB   1 
ATOM 39570 C CG   . GLN I 3 180 ? 221.141 245.336 157.011 1.00 103.82 ? 171 GLN J CG   1 
ATOM 39571 C CD   . GLN I 3 180 ? 222.542 245.843 157.287 1.00 103.82 ? 171 GLN J CD   1 
ATOM 39572 O OE1  . GLN I 3 180 ? 223.528 245.203 156.924 1.00 103.82 ? 171 GLN J OE1  1 
ATOM 39573 N NE2  . GLN I 3 180 ? 222.637 246.995 157.941 1.00 103.82 ? 171 GLN J NE2  1 
ATOM 39574 H H    . GLN I 3 180 ? 219.716 242.744 157.684 1.00 103.82 ? 171 GLN J H    1 
ATOM 39575 H HA   . GLN I 3 180 ? 219.182 244.237 155.549 1.00 103.82 ? 171 GLN J HA   1 
ATOM 39576 H HB2  . GLN I 3 180 ? 221.665 243.399 156.607 1.00 103.82 ? 171 GLN J HB2  1 
ATOM 39577 H HB3  . GLN I 3 180 ? 221.580 244.272 155.318 1.00 103.82 ? 171 GLN J HB3  1 
ATOM 39578 H HG2  . GLN I 3 180 ? 220.631 246.029 156.562 1.00 103.82 ? 171 GLN J HG2  1 
ATOM 39579 H HG3  . GLN I 3 180 ? 220.694 245.155 157.852 1.00 103.82 ? 171 GLN J HG3  1 
ATOM 39580 H HE21 . GLN I 3 180 ? 221.925 247.414 158.179 1.00 103.82 ? 171 GLN J HE21 1 
ATOM 39581 H HE22 . GLN I 3 180 ? 223.410 247.322 158.127 1.00 103.82 ? 171 GLN J HE22 1 
ATOM 39582 N N    . SER I 3 181 ? 220.027 242.881 153.554 1.00 101.86 ? 172 SER J N    1 
ATOM 39583 C CA   . SER I 3 181 ? 220.169 241.939 152.450 1.00 101.86 ? 172 SER J CA   1 
ATOM 39584 C C    . SER I 3 181 ? 221.408 241.066 152.594 1.00 101.86 ? 172 SER J C    1 
ATOM 39585 O O    . SER I 3 181 ? 221.491 240.015 151.950 1.00 101.86 ? 172 SER J O    1 
ATOM 39586 C CB   . SER I 3 181 ? 220.209 242.692 151.119 1.00 101.86 ? 172 SER J CB   1 
ATOM 39587 O OG   . SER I 3 181 ? 221.359 243.515 151.032 1.00 101.86 ? 172 SER J OG   1 
ATOM 39588 H H    . SER I 3 181 ? 220.077 243.711 153.333 1.00 101.86 ? 172 SER J H    1 
ATOM 39589 H HA   . SER I 3 181 ? 219.397 241.352 152.469 1.00 101.86 ? 172 SER J HA   1 
ATOM 39590 H HB2  . SER I 3 181 ? 220.206 242.058 150.385 1.00 101.86 ? 172 SER J HB2  1 
ATOM 39591 H HB3  . SER I 3 181 ? 219.411 243.236 151.028 1.00 101.86 ? 172 SER J HB3  1 
ATOM 39592 H HG   . SER I 3 181 ? 221.361 243.917 150.294 1.00 101.86 ? 172 SER J HG   1 
ATOM 39593 N N    . SER I 3 182 ? 222.370 241.475 153.422 1.00 101.35 ? 173 SER J N    1 
ATOM 39594 C CA   . SER I 3 182 ? 223.580 240.693 153.641 1.00 101.35 ? 173 SER J CA   1 
ATOM 39595 C C    . SER I 3 182 ? 223.391 239.573 154.655 1.00 101.35 ? 173 SER J C    1 
ATOM 39596 O O    . SER I 3 182 ? 224.302 238.755 154.823 1.00 101.35 ? 173 SER J O    1 
ATOM 39597 C CB   . SER I 3 182 ? 224.718 241.607 154.100 1.00 101.35 ? 173 SER J CB   1 
ATOM 39598 O OG   . SER I 3 182 ? 224.537 242.003 155.447 1.00 101.35 ? 173 SER J OG   1 
ATOM 39599 H H    . SER I 3 182 ? 222.337 242.209 153.869 1.00 101.35 ? 173 SER J H    1 
ATOM 39600 H HA   . SER I 3 182 ? 223.799 240.278 152.792 1.00 101.35 ? 173 SER J HA   1 
ATOM 39601 H HB2  . SER I 3 182 ? 225.566 241.146 154.006 1.00 101.35 ? 173 SER J HB2  1 
ATOM 39602 H HB3  . SER I 3 182 ? 224.757 242.392 153.531 1.00 101.35 ? 173 SER J HB3  1 
ATOM 39603 H HG   . SER I 3 182 ? 225.171 242.502 155.680 1.00 101.35 ? 173 SER J HG   1 
ATOM 39604 N N    . GLY I 3 183 ? 222.244 239.513 155.326 1.00 94.02  ? 174 GLY J N    1 
ATOM 39605 C CA   . GLY I 3 183 ? 221.992 238.501 156.328 1.00 94.02  ? 174 GLY J CA   1 
ATOM 39606 C C    . GLY I 3 183 ? 222.368 238.880 157.743 1.00 94.02  ? 174 GLY J C    1 
ATOM 39607 O O    . GLY I 3 183 ? 222.096 238.101 158.666 1.00 94.02  ? 174 GLY J O    1 
ATOM 39608 H H    . GLY I 3 183 ? 221.593 240.062 155.208 1.00 94.02  ? 174 GLY J H    1 
ATOM 39609 H HA2  . GLY I 3 183 ? 221.048 238.277 156.309 1.00 94.02  ? 174 GLY J HA2  1 
ATOM 39610 H HA3  . GLY I 3 183 ? 222.479 237.698 156.084 1.00 94.02  ? 174 GLY J HA3  1 
ATOM 39611 N N    . LEU I 3 184 ? 222.980 240.041 157.949 1.00 98.20  ? 175 LEU J N    1 
ATOM 39612 C CA   . LEU I 3 184 ? 223.357 240.487 159.280 1.00 98.20  ? 175 LEU J CA   1 
ATOM 39613 C C    . LEU I 3 184 ? 222.249 241.340 159.893 1.00 98.20  ? 175 LEU J C    1 
ATOM 39614 O O    . LEU I 3 184 ? 221.384 241.876 159.197 1.00 98.20  ? 175 LEU J O    1 
ATOM 39615 C CB   . LEU I 3 184 ? 224.666 241.276 159.238 1.00 98.20  ? 175 LEU J CB   1 
ATOM 39616 C CG   . LEU I 3 184 ? 225.951 240.447 159.237 1.00 98.20  ? 175 LEU J CG   1 
ATOM 39617 C CD1  . LEU I 3 184 ? 226.084 239.662 160.532 1.00 98.20  ? 175 LEU J CD1  1 
ATOM 39618 C CD2  . LEU I 3 184 ? 225.999 239.520 158.032 1.00 98.20  ? 175 LEU J CD2  1 
ATOM 39619 H H    . LEU I 3 184 ? 223.187 240.590 157.321 1.00 98.20  ? 175 LEU J H    1 
ATOM 39620 H HA   . LEU I 3 184 ? 223.489 239.702 159.834 1.00 98.20  ? 175 LEU J HA   1 
ATOM 39621 H HB2  . LEU I 3 184 ? 224.661 241.833 158.444 1.00 98.20  ? 175 LEU J HB2  1 
ATOM 39622 H HB3  . LEU I 3 184 ? 224.688 241.872 160.003 1.00 98.20  ? 175 LEU J HB3  1 
ATOM 39623 H HG   . LEU I 3 184 ? 226.703 241.056 159.174 1.00 98.20  ? 175 LEU J HG   1 
ATOM 39624 H HD11 . LEU I 3 184 ? 226.903 239.143 160.513 1.00 98.20  ? 175 LEU J HD11 1 
ATOM 39625 H HD12 . LEU I 3 184 ? 226.108 240.277 161.282 1.00 98.20  ? 175 LEU J HD12 1 
ATOM 39626 H HD13 . LEU I 3 184 ? 225.326 239.065 160.628 1.00 98.20  ? 175 LEU J HD13 1 
ATOM 39627 H HD21 . LEU I 3 184 ? 226.821 239.005 158.052 1.00 98.20  ? 175 LEU J HD21 1 
ATOM 39628 H HD22 . LEU I 3 184 ? 225.240 238.917 158.057 1.00 98.20  ? 175 LEU J HD22 1 
ATOM 39629 H HD23 . LEU I 3 184 ? 225.967 240.046 157.218 1.00 98.20  ? 175 LEU J HD23 1 
ATOM 39630 N N    . TYR I 3 185 ? 222.188 241.393 161.222 1.00 99.14  ? 176 TYR J N    1 
ATOM 39631 C CA   . TYR I 3 185 ? 221.122 242.144 161.924 1.00 99.14  ? 176 TYR J CA   1 
ATOM 39632 C C    . TYR I 3 185 ? 221.737 243.449 162.413 1.00 99.14  ? 176 TYR J C    1 
ATOM 39633 O O    . TYR I 3 185 ? 222.931 243.609 162.214 1.00 99.14  ? 176 TYR J O    1 
ATOM 39634 C CB   . TYR I 3 185 ? 220.424 241.326 163.017 1.00 99.14  ? 176 TYR J CB   1 
ATOM 39635 C CG   . TYR I 3 185 ? 219.579 240.179 162.519 1.00 99.14  ? 176 TYR J CG   1 
ATOM 39636 C CD1  . TYR I 3 185 ? 220.138 239.111 161.836 1.00 99.14  ? 176 TYR J CD1  1 
ATOM 39637 C CD2  . TYR I 3 185 ? 218.211 240.155 162.738 1.00 99.14  ? 176 TYR J CD2  1 
ATOM 39638 C CE1  . TYR I 3 185 ? 219.369 238.051 161.391 1.00 99.14  ? 176 TYR J CE1  1 
ATOM 39639 C CE2  . TYR I 3 185 ? 217.426 239.106 162.295 1.00 99.14  ? 176 TYR J CE2  1 
ATOM 39640 C CZ   . TYR I 3 185 ? 218.006 238.046 161.623 1.00 99.14  ? 176 TYR J CZ   1 
ATOM 39641 O OH   . TYR I 3 185 ? 217.235 237.011 161.180 1.00 99.14  ? 176 TYR J OH   1 
ATOM 39642 H H    . TYR I 3 185 ? 222.765 241.052 161.761 1.00 99.14  ? 176 TYR J H    1 
ATOM 39643 H HA   . TYR I 3 185 ? 220.429 242.382 161.288 1.00 99.14  ? 176 TYR J HA   1 
ATOM 39644 H HB2  . TYR I 3 185 ? 221.088 240.982 163.635 1.00 99.14  ? 176 TYR J HB2  1 
ATOM 39645 H HB3  . TYR I 3 185 ? 219.854 241.928 163.521 1.00 99.14  ? 176 TYR J HB3  1 
ATOM 39646 H HD1  . TYR I 3 185 ? 221.055 239.094 161.682 1.00 99.14  ? 176 TYR J HD1  1 
ATOM 39647 H HD2  . TYR I 3 185 ? 217.807 240.859 163.193 1.00 99.14  ? 176 TYR J HD2  1 
ATOM 39648 H HE1  . TYR I 3 185 ? 219.767 237.345 160.935 1.00 99.14  ? 176 TYR J HE1  1 
ATOM 39649 H HE2  . TYR I 3 185 ? 216.509 239.110 162.452 1.00 99.14  ? 176 TYR J HE2  1 
ATOM 39650 H HH   . TYR I 3 185 ? 216.480 237.032 161.547 1.00 99.14  ? 176 TYR J HH   1 
ATOM 39651 N N    . SER I 3 186 ? 220.929 244.376 162.897 1.00 96.85  ? 177 SER J N    1 
ATOM 39652 C CA   . SER I 3 186 ? 221.324 245.666 163.448 1.00 96.85  ? 177 SER J CA   1 
ATOM 39653 C C    . SER I 3 186 ? 220.126 246.298 164.136 1.00 96.85  ? 177 SER J C    1 
ATOM 39654 O O    . SER I 3 186 ? 219.060 246.432 163.527 1.00 96.85  ? 177 SER J O    1 
ATOM 39655 C CB   . SER I 3 186 ? 221.865 246.589 162.351 1.00 96.85  ? 177 SER J CB   1 
ATOM 39656 O OG   . SER I 3 186 ? 220.881 246.832 161.361 1.00 96.85  ? 177 SER J OG   1 
ATOM 39657 H H    . SER I 3 186 ? 220.079 244.253 162.851 1.00 96.85  ? 177 SER J H    1 
ATOM 39658 H HA   . SER I 3 186 ? 222.035 245.532 164.094 1.00 96.85  ? 177 SER J HA   1 
ATOM 39659 H HB2  . SER I 3 186 ? 222.150 247.430 162.742 1.00 96.85  ? 177 SER J HB2  1 
ATOM 39660 H HB3  . SER I 3 186 ? 222.648 246.187 161.942 1.00 96.85  ? 177 SER J HB3  1 
ATOM 39661 H HG   . SER I 3 186 ? 221.196 247.340 160.771 1.00 96.85  ? 177 SER J HG   1 
ATOM 39662 N N    . LEU I 3 187 ? 220.275 246.674 165.423 1.00 98.21  ? 178 LEU J N    1 
ATOM 39663 C CA   . LEU I 3 187 ? 219.162 247.224 166.245 1.00 98.21  ? 178 LEU J CA   1 
ATOM 39664 C C    . LEU I 3 187 ? 219.682 248.375 167.119 1.00 98.21  ? 178 LEU J C    1 
ATOM 39665 O O    . LEU I 3 187 ? 220.691 248.157 167.783 1.00 98.21  ? 178 LEU J O    1 
ATOM 39666 C CB   . LEU I 3 187 ? 218.496 246.075 167.025 1.00 98.21  ? 178 LEU J CB   1 
ATOM 39667 C CG   . LEU I 3 187 ? 219.023 245.660 168.406 1.00 98.21  ? 178 LEU J CG   1 
ATOM 39668 C CD1  . LEU I 3 187 ? 218.003 244.768 169.100 1.00 98.21  ? 178 LEU J CD1  1 
ATOM 39669 C CD2  . LEU I 3 187 ? 220.373 244.946 168.334 1.00 98.21  ? 178 LEU J CD2  1 
ATOM 39670 H H    . LEU I 3 187 ? 221.026 246.680 165.842 1.00 98.21  ? 178 LEU J H    1 
ATOM 39671 H HA   . LEU I 3 187 ? 218.502 247.600 165.642 1.00 98.21  ? 178 LEU J HA   1 
ATOM 39672 H HB2  . LEU I 3 187 ? 217.560 246.309 167.129 1.00 98.21  ? 178 LEU J HB2  1 
ATOM 39673 H HB3  . LEU I 3 187 ? 218.522 245.291 166.454 1.00 98.21  ? 178 LEU J HB3  1 
ATOM 39674 H HG   . LEU I 3 187 ? 219.127 246.453 168.954 1.00 98.21  ? 178 LEU J HG   1 
ATOM 39675 H HD11 . LEU I 3 187 ? 218.391 244.395 169.907 1.00 98.21  ? 178 LEU J HD11 1 
ATOM 39676 H HD12 . LEU I 3 187 ? 217.221 245.292 169.335 1.00 98.21  ? 178 LEU J HD12 1 
ATOM 39677 H HD13 . LEU I 3 187 ? 217.742 244.048 168.504 1.00 98.21  ? 178 LEU J HD13 1 
ATOM 39678 H HD21 . LEU I 3 187 ? 220.970 245.317 169.002 1.00 98.21  ? 178 LEU J HD21 1 
ATOM 39679 H HD22 . LEU I 3 187 ? 220.255 243.998 168.501 1.00 98.21  ? 178 LEU J HD22 1 
ATOM 39680 H HD23 . LEU I 3 187 ? 220.765 245.065 167.455 1.00 98.21  ? 178 LEU J HD23 1 
ATOM 39681 N N    . SER I 3 188 ? 218.969 249.505 167.190 1.00 98.05  ? 179 SER J N    1 
ATOM 39682 C CA   . SER I 3 188 ? 219.346 250.708 167.916 1.00 98.05  ? 179 SER J CA   1 
ATOM 39683 C C    . SER I 3 188 ? 218.365 250.941 169.054 1.00 98.05  ? 179 SER J C    1 
ATOM 39684 O O    . SER I 3 188 ? 217.154 250.767 168.887 1.00 98.05  ? 179 SER J O    1 
ATOM 39685 C CB   . SER I 3 188 ? 219.377 251.930 166.992 1.00 98.05  ? 179 SER J CB   1 
ATOM 39686 O OG   . SER I 3 188 ? 218.079 252.240 166.516 1.00 98.05  ? 179 SER J OG   1 
ATOM 39687 H H    . SER I 3 188 ? 218.138 249.477 166.970 1.00 98.05  ? 179 SER J H    1 
ATOM 39688 H HA   . SER I 3 188 ? 220.239 250.583 168.273 1.00 98.05  ? 179 SER J HA   1 
ATOM 39689 H HB2  . SER I 3 188 ? 219.740 252.692 167.470 1.00 98.05  ? 179 SER J HB2  1 
ATOM 39690 H HB3  . SER I 3 188 ? 219.968 251.758 166.242 1.00 98.05  ? 179 SER J HB3  1 
ATOM 39691 H HG   . SER I 3 188 ? 217.952 251.858 165.779 1.00 98.05  ? 179 SER J HG   1 
ATOM 39692 N N    . SER I 3 189 ? 218.892 251.338 170.208 1.00 99.05  ? 180 SER J N    1 
ATOM 39693 C CA   . SER I 3 189 ? 218.092 251.619 171.391 1.00 99.05  ? 180 SER J CA   1 
ATOM 39694 C C    . SER I 3 189 ? 218.227 253.089 171.761 1.00 99.05  ? 180 SER J C    1 
ATOM 39695 O O    . SER I 3 189 ? 219.316 253.665 171.665 1.00 99.05  ? 180 SER J O    1 
ATOM 39696 C CB   . SER I 3 189 ? 218.517 250.741 172.572 1.00 99.05  ? 180 SER J CB   1 
ATOM 39697 O OG   . SER I 3 189 ? 217.628 250.894 173.664 1.00 99.05  ? 180 SER J OG   1 
ATOM 39698 H H    . SER I 3 189 ? 219.736 251.453 170.326 1.00 99.05  ? 180 SER J H    1 
ATOM 39699 H HA   . SER I 3 189 ? 217.165 251.417 171.187 1.00 99.05  ? 180 SER J HA   1 
ATOM 39700 H HB2  . SER I 3 189 ? 218.539 249.811 172.297 1.00 99.05  ? 180 SER J HB2  1 
ATOM 39701 H HB3  . SER I 3 189 ? 219.417 250.977 172.847 1.00 99.05  ? 180 SER J HB3  1 
ATOM 39702 H HG   . SER I 3 189 ? 217.877 250.404 174.299 1.00 99.05  ? 180 SER J HG   1 
ATOM 39703 N N    . VAL I 3 190 ? 217.118 253.691 172.185 1.00 100.34 ? 181 VAL J N    1 
ATOM 39704 C CA   . VAL I 3 190 ? 217.080 255.103 172.539 1.00 100.34 ? 181 VAL J CA   1 
ATOM 39705 C C    . VAL I 3 190 ? 216.533 255.248 173.952 1.00 100.34 ? 181 VAL J C    1 
ATOM 39706 O O    . VAL I 3 190 ? 215.689 254.464 174.398 1.00 100.34 ? 181 VAL J O    1 
ATOM 39707 C CB   . VAL I 3 190 ? 216.233 255.922 171.540 1.00 100.34 ? 181 VAL J CB   1 
ATOM 39708 C CG1  . VAL I 3 190 ? 216.049 257.346 172.037 1.00 100.34 ? 181 VAL J CG1  1 
ATOM 39709 C CG2  . VAL I 3 190 ? 216.882 255.912 170.166 1.00 100.34 ? 181 VAL J CG2  1 
ATOM 39710 H H    . VAL I 3 190 ? 216.364 253.288 172.275 1.00 100.34 ? 181 VAL J H    1 
ATOM 39711 H HA   . VAL I 3 190 ? 217.983 255.455 172.500 1.00 100.34 ? 181 VAL J HA   1 
ATOM 39712 H HB   . VAL I 3 190 ? 215.357 255.511 171.469 1.00 100.34 ? 181 VAL J HB   1 
ATOM 39713 H HG11 . VAL I 3 190 ? 215.516 257.845 171.399 1.00 100.34 ? 181 VAL J HG11 1 
ATOM 39714 H HG12 . VAL I 3 190 ? 215.597 257.334 172.895 1.00 100.34 ? 181 VAL J HG12 1 
ATOM 39715 H HG13 . VAL I 3 190 ? 216.916 257.769 172.135 1.00 100.34 ? 181 VAL J HG13 1 
ATOM 39716 H HG21 . VAL I 3 190 ? 216.341 256.429 169.549 1.00 100.34 ? 181 VAL J HG21 1 
ATOM 39717 H HG22 . VAL I 3 190 ? 217.768 256.302 170.224 1.00 100.34 ? 181 VAL J HG22 1 
ATOM 39718 H HG23 . VAL I 3 190 ? 216.951 254.998 169.847 1.00 100.34 ? 181 VAL J HG23 1 
ATOM 39719 N N    . VAL I 3 191 ? 217.073 256.205 174.703 1.00 103.10 ? 182 VAL J N    1 
ATOM 39720 C CA   . VAL I 3 191 ? 216.645 256.494 176.091 1.00 103.10 ? 182 VAL J CA   1 
ATOM 39721 C C    . VAL I 3 191 ? 216.128 257.925 176.049 1.00 103.10 ? 182 VAL J C    1 
ATOM 39722 O O    . VAL I 3 191 ? 216.472 258.573 175.095 1.00 103.10 ? 182 VAL J O    1 
ATOM 39723 C CB   . VAL I 3 191 ? 217.795 256.338 177.107 1.00 103.10 ? 182 VAL J CB   1 
ATOM 39724 C CG1  . VAL I 3 191 ? 217.300 256.492 178.540 1.00 103.10 ? 182 VAL J CG1  1 
ATOM 39725 C CG2  . VAL I 3 191 ? 218.551 255.027 176.926 1.00 103.10 ? 182 VAL J CG2  1 
ATOM 39726 H H    . VAL I 3 191 ? 217.657 256.771 174.422 1.00 103.10 ? 182 VAL J H    1 
ATOM 39727 H HA   . VAL I 3 191 ? 215.919 255.901 176.342 1.00 103.10 ? 182 VAL J HA   1 
ATOM 39728 H HB   . VAL I 3 191 ? 218.420 257.061 176.941 1.00 103.10 ? 182 VAL J HB   1 
ATOM 39729 H HG11 . VAL I 3 191 ? 217.862 255.976 179.139 1.00 103.10 ? 182 VAL J HG11 1 
ATOM 39730 H HG12 . VAL I 3 191 ? 217.335 257.427 178.794 1.00 103.10 ? 182 VAL J HG12 1 
ATOM 39731 H HG13 . VAL I 3 191 ? 216.385 256.177 178.610 1.00 103.10 ? 182 VAL J HG13 1 
ATOM 39732 H HG21 . VAL I 3 191 ? 219.240 254.948 177.604 1.00 103.10 ? 182 VAL J HG21 1 
ATOM 39733 H HG22 . VAL I 3 191 ? 217.933 254.283 177.005 1.00 103.10 ? 182 VAL J HG22 1 
ATOM 39734 H HG23 . VAL I 3 191 ? 218.969 255.007 176.051 1.00 103.10 ? 182 VAL J HG23 1 
ATOM 39735 N N    . THR I 3 192 ? 215.176 258.302 176.882 1.00 103.87 ? 183 THR J N    1 
ATOM 39736 C CA   . THR I 3 192 ? 214.678 259.657 177.087 1.00 103.87 ? 183 THR J CA   1 
ATOM 39737 C C    . THR I 3 192 ? 215.069 260.121 178.483 1.00 103.87 ? 183 THR J C    1 
ATOM 39738 O O    . THR I 3 192 ? 214.765 259.448 179.473 1.00 103.87 ? 183 THR J O    1 
ATOM 39739 C CB   . THR I 3 192 ? 213.162 259.721 176.907 1.00 103.87 ? 183 THR J CB   1 
ATOM 39740 O OG1  . THR I 3 192 ? 212.840 259.640 175.513 1.00 103.87 ? 183 THR J OG1  1 
ATOM 39741 C CG2  . THR I 3 192 ? 212.616 261.023 177.474 1.00 103.87 ? 183 THR J CG2  1 
ATOM 39742 H H    . THR I 3 192 ? 214.729 257.701 177.304 1.00 103.87 ? 183 THR J H    1 
ATOM 39743 H HA   . THR I 3 192 ? 215.074 260.244 176.424 1.00 103.87 ? 183 THR J HA   1 
ATOM 39744 H HB   . THR I 3 192 ? 212.760 258.976 177.381 1.00 103.87 ? 183 THR J HB   1 
ATOM 39745 H HG1  . THR I 3 192 ? 212.006 259.674 175.415 1.00 103.87 ? 183 THR J HG1  1 
ATOM 39746 H HG21 . THR I 3 192 ? 211.654 261.050 177.353 1.00 103.87 ? 183 THR J HG21 1 
ATOM 39747 H HG22 . THR I 3 192 ? 212.824 261.077 178.420 1.00 103.87 ? 183 THR J HG22 1 
ATOM 39748 H HG23 . THR I 3 192 ? 213.021 261.773 177.011 1.00 103.87 ? 183 THR J HG23 1 
ATOM 39749 N N    . VAL I 3 193 ? 215.739 261.267 178.557 1.00 103.23 ? 184 VAL J N    1 
ATOM 39750 C CA   . VAL I 3 193 ? 216.168 261.842 179.830 1.00 103.23 ? 184 VAL J CA   1 
ATOM 39751 C C    . VAL I 3 193 ? 215.928 263.342 179.804 1.00 103.23 ? 184 VAL J C    1 
ATOM 39752 O O    . VAL I 3 193 ? 215.826 263.957 178.734 1.00 103.23 ? 184 VAL J O    1 
ATOM 39753 C CB   . VAL I 3 193 ? 217.652 261.551 180.125 1.00 103.23 ? 184 VAL J CB   1 
ATOM 39754 C CG1  . VAL I 3 193 ? 217.849 260.078 180.444 1.00 103.23 ? 184 VAL J CG1  1 
ATOM 39755 C CG2  . VAL I 3 193 ? 218.517 261.968 178.946 1.00 103.23 ? 184 VAL J CG2  1 
ATOM 39756 H H    . VAL I 3 193 ? 215.958 261.735 177.869 1.00 103.23 ? 184 VAL J H    1 
ATOM 39757 H HA   . VAL I 3 193 ? 215.648 261.431 180.538 1.00 103.23 ? 184 VAL J HA   1 
ATOM 39758 H HB   . VAL I 3 193 ? 217.923 262.069 180.899 1.00 103.23 ? 184 VAL J HB   1 
ATOM 39759 H HG11 . VAL I 3 193 ? 218.786 259.909 180.627 1.00 103.23 ? 184 VAL J HG11 1 
ATOM 39760 H HG12 . VAL I 3 193 ? 217.320 259.842 181.222 1.00 103.23 ? 184 VAL J HG12 1 
ATOM 39761 H HG13 . VAL I 3 193 ? 217.567 259.542 179.686 1.00 103.23 ? 184 VAL J HG13 1 
ATOM 39762 H HG21 . VAL I 3 193 ? 219.448 261.780 179.145 1.00 103.23 ? 184 VAL J HG21 1 
ATOM 39763 H HG22 . VAL I 3 193 ? 218.249 261.473 178.156 1.00 103.23 ? 184 VAL J HG22 1 
ATOM 39764 H HG23 . VAL I 3 193 ? 218.407 262.918 178.784 1.00 103.23 ? 184 VAL J HG23 1 
ATOM 39765 N N    . PRO I 3 194 ? 215.828 263.960 180.980 1.00 104.03 ? 185 PRO J N    1 
ATOM 39766 C CA   . PRO I 3 194 ? 215.594 265.408 181.029 1.00 104.03 ? 185 PRO J CA   1 
ATOM 39767 C C    . PRO I 3 194 ? 216.709 266.172 180.330 1.00 104.03 ? 185 PRO J C    1 
ATOM 39768 O O    . PRO I 3 194 ? 217.883 265.805 180.407 1.00 104.03 ? 185 PRO J O    1 
ATOM 39769 C CB   . PRO I 3 194 ? 215.557 265.712 182.531 1.00 104.03 ? 185 PRO J CB   1 
ATOM 39770 C CG   . PRO I 3 194 ? 215.254 264.401 183.184 1.00 104.03 ? 185 PRO J CG   1 
ATOM 39771 C CD   . PRO I 3 194 ? 215.901 263.363 182.323 1.00 104.03 ? 185 PRO J CD   1 
ATOM 39772 H HA   . PRO I 3 194 ? 214.781 265.676 180.573 1.00 104.03 ? 185 PRO J HA   1 
ATOM 39773 H HB2  . PRO I 3 194 ? 216.405 266.070 182.838 1.00 104.03 ? 185 PRO J HB2  1 
ATOM 39774 H HB3  . PRO I 3 194 ? 214.878 266.373 182.739 1.00 104.03 ? 185 PRO J HB3  1 
ATOM 39775 H HG2  . PRO I 3 194 ? 215.605 264.372 184.088 1.00 104.03 ? 185 PRO J HG2  1 
ATOM 39776 H HG3  . PRO I 3 194 ? 214.297 264.255 183.246 1.00 104.03 ? 185 PRO J HG3  1 
ATOM 39777 H HD2  . PRO I 3 194 ? 216.817 263.193 182.592 1.00 104.03 ? 185 PRO J HD2  1 
ATOM 39778 H HD3  . PRO I 3 194 ? 215.431 262.516 182.366 1.00 104.03 ? 185 PRO J HD3  1 
ATOM 39779 N N    . SER I 3 195 ? 216.325 267.248 179.639 1.00 105.70 ? 186 SER J N    1 
ATOM 39780 C CA   . SER I 3 195 ? 217.314 268.067 178.946 1.00 105.70 ? 186 SER J CA   1 
ATOM 39781 C C    . SER I 3 195 ? 218.274 268.735 179.921 1.00 105.70 ? 186 SER J C    1 
ATOM 39782 O O    . SER I 3 195 ? 219.476 268.817 179.647 1.00 105.70 ? 186 SER J O    1 
ATOM 39783 C CB   . SER I 3 195 ? 216.617 269.119 178.084 1.00 105.70 ? 186 SER J CB   1 
ATOM 39784 O OG   . SER I 3 195 ? 217.555 270.023 177.525 1.00 105.70 ? 186 SER J OG   1 
ATOM 39785 H H    . SER I 3 195 ? 215.511 267.515 179.561 1.00 105.70 ? 186 SER J H    1 
ATOM 39786 H HA   . SER I 3 195 ? 217.835 267.481 178.375 1.00 105.70 ? 186 SER J HA   1 
ATOM 39787 H HB2  . SER I 3 195 ? 216.121 268.683 177.374 1.00 105.70 ? 186 SER J HB2  1 
ATOM 39788 H HB3  . SER I 3 195 ? 215.973 269.607 178.621 1.00 105.70 ? 186 SER J HB3  1 
ATOM 39789 H HG   . SER I 3 195 ? 217.152 270.591 177.055 1.00 105.70 ? 186 SER J HG   1 
ATOM 39790 N N    . SER I 3 196 ? 217.767 269.213 181.058 1.00 109.12 ? 187 SER J N    1 
ATOM 39791 C CA   . SER I 3 196 ? 218.606 269.863 182.055 1.00 109.12 ? 187 SER J CA   1 
ATOM 39792 C C    . SER I 3 196 ? 219.474 268.883 182.832 1.00 109.12 ? 187 SER J C    1 
ATOM 39793 O O    . SER I 3 196 ? 220.402 269.317 183.522 1.00 109.12 ? 187 SER J O    1 
ATOM 39794 C CB   . SER I 3 196 ? 217.739 270.662 183.031 1.00 109.12 ? 187 SER J CB   1 
ATOM 39795 O OG   . SER I 3 196 ? 216.617 269.905 183.450 1.00 109.12 ? 187 SER J OG   1 
ATOM 39796 H H    . SER I 3 196 ? 216.934 269.169 181.269 1.00 109.12 ? 187 SER J H    1 
ATOM 39797 H HA   . SER I 3 196 ? 219.203 270.455 181.572 1.00 109.12 ? 187 SER J HA   1 
ATOM 39798 H HB2  . SER I 3 196 ? 218.267 270.918 183.803 1.00 109.12 ? 187 SER J HB2  1 
ATOM 39799 H HB3  . SER I 3 196 ? 217.440 271.482 182.607 1.00 109.12 ? 187 SER J HB3  1 
ATOM 39800 H HG   . SER I 3 196 ? 216.156 270.360 183.985 1.00 109.12 ? 187 SER J HG   1 
ATOM 39801 N N    . SER I 3 197 ? 219.198 267.584 182.741 1.00 106.55 ? 188 SER J N    1 
ATOM 39802 C CA   . SER I 3 197 ? 219.987 266.570 183.426 1.00 106.55 ? 188 SER J CA   1 
ATOM 39803 C C    . SER I 3 197 ? 221.138 266.045 182.579 1.00 106.55 ? 188 SER J C    1 
ATOM 39804 O O    . SER I 3 197 ? 221.882 265.175 183.043 1.00 106.55 ? 188 SER J O    1 
ATOM 39805 C CB   . SER I 3 197 ? 219.091 265.404 183.855 1.00 106.55 ? 188 SER J CB   1 
ATOM 39806 O OG   . SER I 3 197 ? 218.759 264.581 182.750 1.00 106.55 ? 188 SER J OG   1 
ATOM 39807 H H    . SER I 3 197 ? 218.546 267.268 182.278 1.00 106.55 ? 188 SER J H    1 
ATOM 39808 H HA   . SER I 3 197 ? 220.374 266.998 184.206 1.00 106.55 ? 188 SER J HA   1 
ATOM 39809 H HB2  . SER I 3 197 ? 219.544 264.876 184.531 1.00 106.55 ? 188 SER J HB2  1 
ATOM 39810 H HB3  . SER I 3 197 ? 218.280 265.748 184.261 1.00 106.55 ? 188 SER J HB3  1 
ATOM 39811 H HG   . SER I 3 197 ? 218.496 265.060 182.112 1.00 106.55 ? 188 SER J HG   1 
ATOM 39812 N N    . LEU I 3 198 ? 221.272 266.543 181.339 1.00 108.35 ? 189 LEU J N    1 
ATOM 39813 C CA   . LEU I 3 198 ? 222.371 266.146 180.419 1.00 108.35 ? 189 LEU J CA   1 
ATOM 39814 C C    . LEU I 3 198 ? 223.724 266.378 181.104 1.00 108.35 ? 189 LEU J C    1 
ATOM 39815 O O    . LEU I 3 198 ? 223.913 267.504 181.613 1.00 108.35 ? 189 LEU J O    1 
ATOM 39816 C CB   . LEU I 3 198 ? 222.235 266.937 179.112 1.00 108.35 ? 189 LEU J CB   1 
ATOM 39817 C CG   . LEU I 3 198 ? 223.402 266.812 178.126 1.00 108.35 ? 189 LEU J CG   1 
ATOM 39818 C CD1  . LEU I 3 198 ? 222.893 266.789 176.689 1.00 108.35 ? 189 LEU J CD1  1 
ATOM 39819 C CD2  . LEU I 3 198 ? 224.447 267.916 178.320 1.00 108.35 ? 189 LEU J CD2  1 
ATOM 39820 H H    . LEU I 3 198 ? 220.707 267.080 180.976 1.00 108.35 ? 189 LEU J H    1 
ATOM 39821 H HA   . LEU I 3 198 ? 222.274 265.201 180.224 1.00 108.35 ? 189 LEU J HA   1 
ATOM 39822 H HB2  . LEU I 3 198 ? 221.429 266.631 178.667 1.00 108.35 ? 189 LEU J HB2  1 
ATOM 39823 H HB3  . LEU I 3 198 ? 222.100 267.873 179.326 1.00 108.35 ? 189 LEU J HB3  1 
ATOM 39824 H HG   . LEU I 3 198 ? 223.840 265.962 178.290 1.00 108.35 ? 189 LEU J HG   1 
ATOM 39825 H HD11 . LEU I 3 198 ? 223.641 266.700 176.078 1.00 108.35 ? 189 LEU J HD11 1 
ATOM 39826 H HD12 . LEU I 3 198 ? 222.295 266.035 176.568 1.00 108.35 ? 189 LEU J HD12 1 
ATOM 39827 H HD13 . LEU I 3 198 ? 222.417 267.613 176.500 1.00 108.35 ? 189 LEU J HD13 1 
ATOM 39828 H HD21 . LEU I 3 198 ? 224.138 268.573 178.963 1.00 108.35 ? 189 LEU J HD21 1 
ATOM 39829 H HD22 . LEU I 3 198 ? 224.617 268.358 177.474 1.00 108.35 ? 189 LEU J HD22 1 
ATOM 39830 H HD23 . LEU I 3 198 ? 225.270 267.520 178.646 1.00 108.35 ? 189 LEU J HD23 1 
ATOM 39831 N N    . GLY I 3 199 ? 224.623 265.378 181.128 1.00 103.72 ? 190 GLY J N    1 
ATOM 39832 C CA   . GLY I 3 199 ? 225.927 265.460 181.741 1.00 103.72 ? 190 GLY J CA   1 
ATOM 39833 C C    . GLY I 3 199 ? 225.961 265.051 183.200 1.00 103.72 ? 190 GLY J C    1 
ATOM 39834 O O    . GLY I 3 199 ? 226.963 264.489 183.654 1.00 103.72 ? 190 GLY J O    1 
ATOM 39835 H H    . GLY I 3 199 ? 224.474 264.632 180.727 1.00 103.72 ? 190 GLY J H    1 
ATOM 39836 H HA2  . GLY I 3 199 ? 226.542 264.897 181.244 1.00 103.72 ? 190 GLY J HA2  1 
ATOM 39837 H HA3  . GLY I 3 199 ? 226.251 266.371 181.664 1.00 103.72 ? 190 GLY J HA3  1 
ATOM 39838 N N    . THR I 3 200 ? 224.889 265.320 183.947 1.00 112.69 ? 191 THR J N    1 
ATOM 39839 C CA   . THR I 3 200 ? 224.814 264.932 185.348 1.00 112.69 ? 191 THR J CA   1 
ATOM 39840 C C    . THR I 3 200 ? 224.428 263.472 185.541 1.00 112.69 ? 191 THR J C    1 
ATOM 39841 O O    . THR I 3 200 ? 224.767 262.888 186.576 1.00 112.69 ? 191 THR J O    1 
ATOM 39842 C CB   . THR I 3 200 ? 223.810 265.818 186.093 1.00 112.69 ? 191 THR J CB   1 
ATOM 39843 O OG1  . THR I 3 200 ? 222.491 265.581 185.586 1.00 112.69 ? 191 THR J OG1  1 
ATOM 39844 C CG2  . THR I 3 200 ? 224.161 267.288 185.911 1.00 112.69 ? 191 THR J CG2  1 
ATOM 39845 H H    . THR I 3 200 ? 224.192 265.730 183.655 1.00 112.69 ? 191 THR J H    1 
ATOM 39846 H HA   . THR I 3 200 ? 225.706 265.051 185.711 1.00 112.69 ? 191 THR J HA   1 
ATOM 39847 H HB   . THR I 3 200 ? 223.844 265.599 187.037 1.00 112.69 ? 191 THR J HB   1 
ATOM 39848 H HG1  . THR I 3 200 ? 222.531 265.425 184.762 1.00 112.69 ? 191 THR J HG1  1 
ATOM 39849 H HG21 . THR I 3 200 ? 223.518 267.836 186.387 1.00 112.69 ? 191 THR J HG21 1 
ATOM 39850 H HG22 . THR I 3 200 ? 225.050 267.455 186.262 1.00 112.69 ? 191 THR J HG22 1 
ATOM 39851 H HG23 . THR I 3 200 ? 224.139 267.512 184.967 1.00 112.69 ? 191 THR J HG23 1 
ATOM 39852 N N    . GLN I 3 201 ? 223.731 262.875 184.578 1.00 115.45 ? 192 GLN J N    1 
ATOM 39853 C CA   . GLN I 3 201 ? 223.332 261.476 184.638 1.00 115.45 ? 192 GLN J CA   1 
ATOM 39854 C C    . GLN I 3 201 ? 224.202 260.669 183.685 1.00 115.45 ? 192 GLN J C    1 
ATOM 39855 O O    . GLN I 3 201 ? 224.242 260.953 182.483 1.00 115.45 ? 192 GLN J O    1 
ATOM 39856 C CB   . GLN I 3 201 ? 221.853 261.313 184.280 1.00 115.45 ? 192 GLN J CB   1 
ATOM 39857 C CG   . GLN I 3 201 ? 221.395 259.869 184.149 1.00 115.45 ? 192 GLN J CG   1 
ATOM 39858 C CD   . GLN I 3 201 ? 221.521 259.097 185.447 1.00 115.45 ? 192 GLN J CD   1 
ATOM 39859 O OE1  . GLN I 3 201 ? 221.177 259.598 186.517 1.00 115.45 ? 192 GLN J OE1  1 
ATOM 39860 N NE2  . GLN I 3 201 ? 222.015 257.867 185.358 1.00 115.45 ? 192 GLN J NE2  1 
ATOM 39861 H H    . GLN I 3 201 ? 223.474 263.278 183.863 1.00 115.45 ? 192 GLN J H    1 
ATOM 39862 H HA   . GLN I 3 201 ? 223.453 261.150 185.544 1.00 115.45 ? 192 GLN J HA   1 
ATOM 39863 H HB2  . GLN I 3 201 ? 221.317 261.751 184.959 1.00 115.45 ? 192 GLN J HB2  1 
ATOM 39864 H HB3  . GLN I 3 201 ? 221.681 261.773 183.443 1.00 115.45 ? 192 GLN J HB3  1 
ATOM 39865 H HG2  . GLN I 3 201 ? 220.471 259.852 183.855 1.00 115.45 ? 192 GLN J HG2  1 
ATOM 39866 H HG3  . GLN I 3 201 ? 221.919 259.428 183.462 1.00 115.45 ? 192 GLN J HG3  1 
ATOM 39867 H HE21 . GLN I 3 201 ? 222.245 257.550 184.592 1.00 115.45 ? 192 GLN J HE21 1 
ATOM 39868 H HE22 . GLN I 3 201 ? 222.105 257.387 186.066 1.00 115.45 ? 192 GLN J HE22 1 
ATOM 39869 N N    . THR I 3 202 ? 224.891 259.665 184.222 1.00 115.13 ? 193 THR J N    1 
ATOM 39870 C CA   . THR I 3 202 ? 225.798 258.853 183.422 1.00 115.13 ? 193 THR J CA   1 
ATOM 39871 C C    . THR I 3 202 ? 225.013 257.839 182.600 1.00 115.13 ? 193 THR J C    1 
ATOM 39872 O O    . THR I 3 202 ? 224.147 257.135 183.127 1.00 115.13 ? 193 THR J O    1 
ATOM 39873 C CB   . THR I 3 202 ? 226.807 258.137 184.320 1.00 115.13 ? 193 THR J CB   1 
ATOM 39874 O OG1  . THR I 3 202 ? 226.109 257.339 185.284 1.00 115.13 ? 193 THR J OG1  1 
ATOM 39875 C CG2  . THR I 3 202 ? 227.685 259.146 185.044 1.00 115.13 ? 193 THR J CG2  1 
ATOM 39876 H H    . THR I 3 202 ? 224.846 259.439 185.051 1.00 115.13 ? 193 THR J H    1 
ATOM 39877 H HA   . THR I 3 202 ? 226.282 259.437 182.817 1.00 115.13 ? 193 THR J HA   1 
ATOM 39878 H HB   . THR I 3 202 ? 227.368 257.571 183.767 1.00 115.13 ? 193 THR J HB   1 
ATOM 39879 H HG1  . THR I 3 202 ? 226.664 256.945 185.776 1.00 115.13 ? 193 THR J HG1  1 
ATOM 39880 H HG21 . THR I 3 202 ? 228.319 258.677 185.609 1.00 115.13 ? 193 THR J HG21 1 
ATOM 39881 H HG22 . THR I 3 202 ? 228.166 259.682 184.394 1.00 115.13 ? 193 THR J HG22 1 
ATOM 39882 H HG23 . THR I 3 202 ? 227.131 259.724 185.591 1.00 115.13 ? 193 THR J HG23 1 
ATOM 39883 N N    . TYR I 3 203 ? 225.291 257.785 181.287 1.00 115.36 ? 194 TYR J N    1 
ATOM 39884 C CA   . TYR I 3 203 ? 224.618 256.862 180.341 1.00 115.36 ? 194 TYR J CA   1 
ATOM 39885 C C    . TYR I 3 203 ? 225.689 255.899 179.821 1.00 115.36 ? 194 TYR J C    1 
ATOM 39886 O O    . TYR I 3 203 ? 226.694 256.428 179.323 1.00 115.36 ? 194 TYR J O    1 
ATOM 39887 C CB   . TYR I 3 203 ? 223.931 257.664 179.233 1.00 115.36 ? 194 TYR J CB   1 
ATOM 39888 C CG   . TYR I 3 203 ? 223.375 259.005 179.655 1.00 115.36 ? 194 TYR J CG   1 
ATOM 39889 C CD1  . TYR I 3 203 ? 222.176 259.100 180.339 1.00 115.36 ? 194 TYR J CD1  1 
ATOM 39890 C CD2  . TYR I 3 203 ? 224.032 260.189 179.357 1.00 115.36 ? 194 TYR J CD2  1 
ATOM 39891 C CE1  . TYR I 3 203 ? 221.654 260.328 180.710 1.00 115.36 ? 194 TYR J CE1  1 
ATOM 39892 C CE2  . TYR I 3 203 ? 223.523 261.425 179.718 1.00 115.36 ? 194 TYR J CE2  1 
ATOM 39893 C CZ   . TYR I 3 203 ? 222.321 261.495 180.395 1.00 115.36 ? 194 TYR J CZ   1 
ATOM 39894 O OH   . TYR I 3 203 ? 221.805 262.694 180.788 1.00 115.36 ? 194 TYR J OH   1 
ATOM 39895 H H    . TYR I 3 203 ? 225.899 258.249 180.893 1.00 115.36 ? 194 TYR J H    1 
ATOM 39896 H HA   . TYR I 3 203 ? 223.939 256.349 180.806 1.00 115.36 ? 194 TYR J HA   1 
ATOM 39897 H HB2  . TYR I 3 203 ? 224.563 257.800 178.510 1.00 115.36 ? 194 TYR J HB2  1 
ATOM 39898 H HB3  . TYR I 3 203 ? 223.205 257.124 178.883 1.00 115.36 ? 194 TYR J HB3  1 
ATOM 39899 H HD1  . TYR I 3 203 ? 221.710 258.325 180.556 1.00 115.36 ? 194 TYR J HD1  1 
ATOM 39900 H HD2  . TYR I 3 203 ? 224.841 260.157 178.899 1.00 115.36 ? 194 TYR J HD2  1 
ATOM 39901 H HE1  . TYR I 3 203 ? 220.858 260.372 181.188 1.00 115.36 ? 194 TYR J HE1  1 
ATOM 39902 H HE2  . TYR I 3 203 ? 223.986 262.204 179.508 1.00 115.36 ? 194 TYR J HE2  1 
ATOM 39903 H HH   . TYR I 3 203 ? 222.362 263.097 181.270 1.00 115.36 ? 194 TYR J HH   1 
ATOM 39904 N N    . ILE I 3 204 ? 225.557 254.583 180.036 1.00 119.23 ? 195 ILE J N    1 
ATOM 39905 C CA   . ILE I 3 204 ? 226.481 253.534 179.514 1.00 119.23 ? 195 ILE J CA   1 
ATOM 39906 C C    . ILE I 3 204 ? 225.567 252.508 178.841 1.00 119.23 ? 195 ILE J C    1 
ATOM 39907 O O    . ILE I 3 204 ? 224.615 252.225 179.470 1.00 119.23 ? 195 ILE J O    1 
ATOM 39908 C CB   . ILE I 3 204 ? 227.342 252.911 180.634 1.00 119.23 ? 195 ILE J CB   1 
ATOM 39909 C CG1  . ILE I 3 204 ? 227.840 253.971 181.627 1.00 119.23 ? 195 ILE J CG1  1 
ATOM 39910 C CG2  . ILE I 3 204 ? 228.459 252.062 180.028 1.00 119.23 ? 195 ILE J CG2  1 
ATOM 39911 C CD1  . ILE I 3 204 ? 228.957 253.530 182.546 1.00 119.23 ? 195 ILE J CD1  1 
ATOM 39912 H H    . ILE I 3 204 ? 224.912 254.246 180.494 1.00 119.23 ? 195 ILE J H    1 
ATOM 39913 H HA   . ILE I 3 204 ? 227.070 253.930 178.853 1.00 119.23 ? 195 ILE J HA   1 
ATOM 39914 H HB   . ILE I 3 204 ? 226.769 252.310 181.135 1.00 119.23 ? 195 ILE J HB   1 
ATOM 39915 H HG12 . ILE I 3 204 ? 228.138 254.749 181.131 1.00 119.23 ? 195 ILE J HG12 1 
ATOM 39916 H HG13 . ILE I 3 204 ? 227.092 254.248 182.180 1.00 119.23 ? 195 ILE J HG13 1 
ATOM 39917 H HG21 . ILE I 3 204 ? 228.717 251.368 180.654 1.00 119.23 ? 195 ILE J HG21 1 
ATOM 39918 H HG22 . ILE I 3 204 ? 228.151 251.645 179.208 1.00 119.23 ? 195 ILE J HG22 1 
ATOM 39919 H HG23 . ILE I 3 204 ? 229.230 252.616 179.827 1.00 119.23 ? 195 ILE J HG23 1 
ATOM 39920 H HD11 . ILE I 3 204 ? 228.979 254.108 183.325 1.00 119.23 ? 195 ILE J HD11 1 
ATOM 39921 H HD12 . ILE I 3 204 ? 228.806 252.615 182.830 1.00 119.23 ? 195 ILE J HD12 1 
ATOM 39922 H HD13 . ILE I 3 204 ? 229.806 253.590 182.080 1.00 119.23 ? 195 ILE J HD13 1 
ATOM 39923 N N    . CYS I 3 205 ? 225.837 252.004 177.630 1.00 121.54 ? 196 CYS J N    1 
ATOM 39924 C CA   . CYS I 3 205 ? 225.066 250.985 176.930 1.00 121.54 ? 196 CYS J CA   1 
ATOM 39925 C C    . CYS I 3 205 ? 225.851 249.682 176.999 1.00 121.54 ? 196 CYS J C    1 
ATOM 39926 O O    . CYS I 3 205 ? 227.011 249.627 176.575 1.00 121.54 ? 196 CYS J O    1 
ATOM 39927 C CB   . CYS I 3 205 ? 224.790 251.376 175.478 1.00 121.54 ? 196 CYS J CB   1 
ATOM 39928 S SG   . CYS I 3 205 ? 226.252 251.859 174.535 1.00 121.54 ? 196 CYS J SG   1 
ATOM 39929 H H    . CYS I 3 205 ? 226.499 252.316 177.178 1.00 121.54 ? 196 CYS J H    1 
ATOM 39930 H HA   . CYS I 3 205 ? 224.207 250.869 177.366 1.00 121.54 ? 196 CYS J HA   1 
ATOM 39931 H HB2  . CYS I 3 205 ? 224.364 250.629 175.030 1.00 121.54 ? 196 CYS J HB2  1 
ATOM 39932 H HB3  . CYS I 3 205 ? 224.157 252.111 175.469 1.00 121.54 ? 196 CYS J HB3  1 
ATOM 39933 N N    . ASN I 3 206 ? 225.219 248.640 177.533 1.00 115.75 ? 197 ASN J N    1 
ATOM 39934 C CA   . ASN I 3 206 ? 225.831 247.324 177.656 1.00 115.75 ? 197 ASN J CA   1 
ATOM 39935 C C    . ASN I 3 206 ? 225.229 246.398 176.607 1.00 115.75 ? 197 ASN J C    1 
ATOM 39936 O O    . ASN I 3 206 ? 224.005 246.246 176.537 1.00 115.75 ? 197 ASN J O    1 
ATOM 39937 C CB   . ASN I 3 206 ? 225.622 246.752 179.058 1.00 115.75 ? 197 ASN J CB   1 
ATOM 39938 C CG   . ASN I 3 206 ? 226.437 247.475 180.112 1.00 115.75 ? 197 ASN J CG   1 
ATOM 39939 O OD1  . ASN I 3 206 ? 227.454 248.097 179.808 1.00 115.75 ? 197 ASN J OD1  1 
ATOM 39940 N ND2  . ASN I 3 206 ? 225.992 247.396 181.361 1.00 115.75 ? 197 ASN J ND2  1 
ATOM 39941 H H    . ASN I 3 206 ? 224.415 248.679 177.836 1.00 115.75 ? 197 ASN J H    1 
ATOM 39942 H HA   . ASN I 3 206 ? 226.787 247.403 177.511 1.00 115.75 ? 197 ASN J HA   1 
ATOM 39943 H HB2  . ASN I 3 206 ? 224.681 246.806 179.288 1.00 115.75 ? 197 ASN J HB2  1 
ATOM 39944 H HB3  . ASN I 3 206 ? 225.861 245.812 179.059 1.00 115.75 ? 197 ASN J HB3  1 
ATOM 39945 H HD21 . ASN I 3 206 ? 226.419 247.789 181.995 1.00 115.75 ? 197 ASN J HD21 1 
ATOM 39946 H HD22 . ASN I 3 206 ? 225.277 246.952 181.535 1.00 115.75 ? 197 ASN J HD22 1 
ATOM 39947 N N    . VAL I 3 207 ? 226.086 245.784 175.798 1.00 111.68 ? 198 VAL J N    1 
ATOM 39948 C CA   . VAL I 3 207 ? 225.666 244.855 174.756 1.00 111.68 ? 198 VAL J CA   1 
ATOM 39949 C C    . VAL I 3 207 ? 226.258 243.493 175.088 1.00 111.68 ? 198 VAL J C    1 
ATOM 39950 O O    . VAL I 3 207 ? 227.484 243.322 175.092 1.00 111.68 ? 198 VAL J O    1 
ATOM 39951 C CB   . VAL I 3 207 ? 226.101 245.326 173.362 1.00 111.68 ? 198 VAL J CB   1 
ATOM 39952 C CG1  . VAL I 3 207 ? 225.748 244.279 172.315 1.00 111.68 ? 198 VAL J CG1  1 
ATOM 39953 C CG2  . VAL I 3 207 ? 225.454 246.661 173.028 1.00 111.68 ? 198 VAL J CG2  1 
ATOM 39954 H H    . VAL I 3 207 ? 226.938 245.897 175.840 1.00 111.68 ? 198 VAL J H    1 
ATOM 39955 H HA   . VAL I 3 207 ? 224.698 244.805 174.731 1.00 111.68 ? 198 VAL J HA   1 
ATOM 39956 H HB   . VAL I 3 207 ? 227.064 245.446 173.361 1.00 111.68 ? 198 VAL J HB   1 
ATOM 39957 H HG11 . VAL I 3 207 ? 226.028 244.589 171.440 1.00 111.68 ? 198 VAL J HG11 1 
ATOM 39958 H HG12 . VAL I 3 207 ? 226.201 243.447 172.523 1.00 111.68 ? 198 VAL J HG12 1 
ATOM 39959 H HG13 . VAL I 3 207 ? 224.789 244.133 172.314 1.00 111.68 ? 198 VAL J HG13 1 
ATOM 39960 H HG21 . VAL I 3 207 ? 225.737 246.946 172.145 1.00 111.68 ? 198 VAL J HG21 1 
ATOM 39961 H HG22 . VAL I 3 207 ? 224.489 246.566 173.042 1.00 111.68 ? 198 VAL J HG22 1 
ATOM 39962 H HG23 . VAL I 3 207 ? 225.723 247.324 173.683 1.00 111.68 ? 198 VAL J HG23 1 
ATOM 39963 N N    . ASN I 3 208 ? 225.393 242.522 175.365 1.00 113.45 ? 199 ASN J N    1 
ATOM 39964 C CA   . ASN I 3 208 ? 225.805 241.154 175.655 1.00 113.45 ? 199 ASN J CA   1 
ATOM 39965 C C    . ASN I 3 208 ? 225.434 240.274 174.470 1.00 113.45 ? 199 ASN J C    1 
ATOM 39966 O O    . ASN I 3 208 ? 224.257 240.177 174.109 1.00 113.45 ? 199 ASN J O    1 
ATOM 39967 C CB   . ASN I 3 208 ? 225.146 240.641 176.936 1.00 113.45 ? 199 ASN J CB   1 
ATOM 39968 C CG   . ASN I 3 208 ? 225.333 239.149 177.129 1.00 113.45 ? 199 ASN J CG   1 
ATOM 39969 O OD1  . ASN I 3 208 ? 224.525 238.345 176.664 1.00 113.45 ? 199 ASN J OD1  1 
ATOM 39970 N ND2  . ASN I 3 208 ? 226.403 238.770 177.817 1.00 113.45 ? 199 ASN J ND2  1 
ATOM 39971 H H    . ASN I 3 208 ? 224.542 242.641 175.390 1.00 113.45 ? 199 ASN J H    1 
ATOM 39972 H HA   . ASN I 3 208 ? 226.765 241.129 175.795 1.00 113.45 ? 199 ASN J HA   1 
ATOM 39973 H HB2  . ASN I 3 208 ? 225.518 241.112 177.698 1.00 113.45 ? 199 ASN J HB2  1 
ATOM 39974 H HB3  . ASN I 3 208 ? 224.198 240.845 176.912 1.00 113.45 ? 199 ASN J HB3  1 
ATOM 39975 H HD21 . ASN I 3 208 ? 226.553 237.934 177.953 1.00 113.45 ? 199 ASN J HD21 1 
ATOM 39976 H HD22 . ASN I 3 208 ? 226.946 239.360 178.127 1.00 113.45 ? 199 ASN J HD22 1 
ATOM 39977 N N    . HIS I 3 209 ? 226.436 239.636 173.872 1.00 110.02 ? 200 HIS J N    1 
ATOM 39978 C CA   . HIS I 3 209 ? 226.249 238.762 172.716 1.00 110.02 ? 200 HIS J CA   1 
ATOM 39979 C C    . HIS I 3 209 ? 226.685 237.357 173.119 1.00 110.02 ? 200 HIS J C    1 
ATOM 39980 O O    . HIS I 3 209 ? 227.855 236.994 172.978 1.00 110.02 ? 200 HIS J O    1 
ATOM 39981 C CB   . HIS I 3 209 ? 227.032 239.270 171.508 1.00 110.02 ? 200 HIS J CB   1 
ATOM 39982 C CG   . HIS I 3 209 ? 226.565 238.702 170.204 1.00 110.02 ? 200 HIS J CG   1 
ATOM 39983 N ND1  . HIS I 3 209 ? 227.372 237.932 169.394 1.00 110.02 ? 200 HIS J ND1  1 
ATOM 39984 C CD2  . HIS I 3 209 ? 225.371 238.790 169.571 1.00 110.02 ? 200 HIS J CD2  1 
ATOM 39985 C CE1  . HIS I 3 209 ? 226.696 237.572 168.318 1.00 110.02 ? 200 HIS J CE1  1 
ATOM 39986 N NE2  . HIS I 3 209 ? 225.480 238.080 168.400 1.00 110.02 ? 200 HIS J NE2  1 
ATOM 39987 H H    . HIS I 3 209 ? 227.254 239.699 174.129 1.00 110.02 ? 200 HIS J H    1 
ATOM 39988 H HA   . HIS I 3 209 ? 225.316 238.752 172.450 1.00 110.02 ? 200 HIS J HA   1 
ATOM 39989 H HB2  . HIS I 3 209 ? 226.965 240.237 171.473 1.00 110.02 ? 200 HIS J HB2  1 
ATOM 39990 H HB3  . HIS I 3 209 ? 227.970 239.055 171.627 1.00 110.02 ? 200 HIS J HB3  1 
ATOM 39991 H HD2  . HIS I 3 209 ? 224.619 239.246 169.873 1.00 110.02 ? 200 HIS J HD2  1 
ATOM 39992 H HE1  . HIS I 3 209 ? 227.021 237.049 167.621 1.00 110.02 ? 200 HIS J HE1  1 
ATOM 39993 H HE2  . HIS I 3 209 ? 224.857 237.982 167.815 1.00 110.02 ? 200 HIS J HE2  1 
ATOM 39994 N N    . LYS I 3 210 ? 225.736 236.569 173.622 1.00 107.48 ? 201 LYS J N    1 
ATOM 39995 C CA   . LYS I 3 210 ? 226.047 235.197 174.019 1.00 107.48 ? 201 LYS J CA   1 
ATOM 39996 C C    . LYS I 3 210 ? 226.667 234.390 172.888 1.00 107.48 ? 201 LYS J C    1 
ATOM 39997 O O    . LYS I 3 210 ? 227.656 233.677 173.138 1.00 107.48 ? 201 LYS J O    1 
ATOM 39998 C CB   . LYS I 3 210 ? 224.781 234.520 174.552 1.00 107.48 ? 201 LYS J CB   1 
ATOM 39999 C CG   . LYS I 3 210 ? 224.436 234.891 175.984 1.00 107.48 ? 201 LYS J CG   1 
ATOM 40000 C CD   . LYS I 3 210 ? 225.374 234.210 176.965 1.00 107.48 ? 201 LYS J CD   1 
ATOM 40001 C CE   . LYS I 3 210 ? 225.611 232.758 176.581 1.00 107.48 ? 201 LYS J CE   1 
ATOM 40002 N NZ   . LYS I 3 210 ? 224.338 231.988 176.491 1.00 107.48 ? 201 LYS J NZ   1 
ATOM 40003 H H    . LYS I 3 210 ? 224.917 236.805 173.740 1.00 107.48 ? 201 LYS J H    1 
ATOM 40004 H HA   . LYS I 3 210 ? 226.714 235.233 174.723 1.00 107.48 ? 201 LYS J HA   1 
ATOM 40005 H HB2  . LYS I 3 210 ? 224.034 234.754 173.979 1.00 107.48 ? 201 LYS J HB2  1 
ATOM 40006 H HB3  . LYS I 3 210 ? 224.892 233.558 174.495 1.00 107.48 ? 201 LYS J HB3  1 
ATOM 40007 H HG2  . LYS I 3 210 ? 224.491 235.853 176.094 1.00 107.48 ? 201 LYS J HG2  1 
ATOM 40008 H HG3  . LYS I 3 210 ? 223.520 234.635 176.176 1.00 107.48 ? 201 LYS J HG3  1 
ATOM 40009 H HD2  . LYS I 3 210 ? 226.220 234.683 176.989 1.00 107.48 ? 201 LYS J HD2  1 
ATOM 40010 H HD3  . LYS I 3 210 ? 224.999 234.254 177.859 1.00 107.48 ? 201 LYS J HD3  1 
ATOM 40011 H HE2  . LYS I 3 210 ? 226.071 232.721 175.728 1.00 107.48 ? 201 LYS J HE2  1 
ATOM 40012 H HE3  . LYS I 3 210 ? 226.194 232.342 177.236 1.00 107.48 ? 201 LYS J HE3  1 
ATOM 40013 H HZ1  . LYS I 3 210 ? 224.176 231.778 175.641 1.00 107.48 ? 201 LYS J HZ1  1 
ATOM 40014 H HZ2  . LYS I 3 210 ? 224.408 231.242 176.972 1.00 107.48 ? 201 LYS J HZ2  1 
ATOM 40015 H HZ3  . LYS I 3 210 ? 223.669 232.482 176.807 1.00 107.48 ? 201 LYS J HZ3  1 
ATOM 40016 N N    . PRO I 3 211 ? 226.167 234.358 171.642 1.00 107.24 ? 202 PRO J N    1 
ATOM 40017 C CA   . PRO I 3 211 ? 226.809 233.494 170.652 1.00 107.24 ? 202 PRO J CA   1 
ATOM 40018 C C    . PRO I 3 211 ? 228.252 233.916 170.347 1.00 107.24 ? 202 PRO J C    1 
ATOM 40019 O O    . PRO I 3 211 ? 228.939 233.021 169.879 1.00 107.24 ? 202 PRO J O    1 
ATOM 40020 C CB   . PRO I 3 211 ? 225.900 233.621 169.454 1.00 107.24 ? 202 PRO J CB   1 
ATOM 40021 C CG   . PRO I 3 211 ? 224.585 233.969 170.101 1.00 107.24 ? 202 PRO J CG   1 
ATOM 40022 C CD   . PRO I 3 211 ? 224.995 235.039 171.078 1.00 107.24 ? 202 PRO J CD   1 
ATOM 40023 H HA   . PRO I 3 211 ? 226.790 232.575 170.963 1.00 107.24 ? 202 PRO J HA   1 
ATOM 40024 H HB2  . PRO I 3 211 ? 226.240 234.332 168.889 1.00 107.24 ? 202 PRO J HB2  1 
ATOM 40025 H HB3  . PRO I 3 211 ? 225.848 232.795 168.948 1.00 107.24 ? 202 PRO J HB3  1 
ATOM 40026 H HG2  . PRO I 3 211 ? 223.936 234.305 169.463 1.00 107.24 ? 202 PRO J HG2  1 
ATOM 40027 H HG3  . PRO I 3 211 ? 224.209 233.203 170.563 1.00 107.24 ? 202 PRO J HG3  1 
ATOM 40028 H HD2  . PRO I 3 211 ? 225.237 235.866 170.632 1.00 107.24 ? 202 PRO J HD2  1 
ATOM 40029 H HD3  . PRO I 3 211 ? 224.301 235.207 171.734 1.00 107.24 ? 202 PRO J HD3  1 
ATOM 40030 N N    . SER I 3 212 ? 228.783 235.094 170.695 1.00 106.86 ? 203 SER J N    1 
ATOM 40031 C CA   . SER I 3 212 ? 230.248 235.377 170.549 1.00 106.86 ? 203 SER J CA   1 
ATOM 40032 C C    . SER I 3 212 ? 230.837 235.992 171.824 1.00 106.86 ? 203 SER J C    1 
ATOM 40033 O O    . SER I 3 212 ? 231.968 236.505 171.739 1.00 106.86 ? 203 SER J O    1 
ATOM 40034 C CB   . SER I 3 212 ? 230.593 236.036 169.226 1.00 106.86 ? 203 SER J CB   1 
ATOM 40035 O OG   . SER I 3 212 ? 229.990 237.299 169.072 1.00 106.86 ? 203 SER J OG   1 
ATOM 40036 H H    . SER I 3 212 ? 228.333 235.779 170.956 1.00 106.86 ? 203 SER J H    1 
ATOM 40037 H HA   . SER I 3 212 ? 230.708 234.523 170.550 1.00 106.86 ? 203 SER J HA   1 
ATOM 40038 H HB2  . SER I 3 212 ? 231.556 236.129 169.151 1.00 106.86 ? 203 SER J HB2  1 
ATOM 40039 H HB3  . SER I 3 212 ? 230.297 235.459 168.504 1.00 106.86 ? 203 SER J HB3  1 
ATOM 40040 H HG   . SER I 3 212 ? 229.159 237.180 169.052 1.00 106.86 ? 203 SER J HG   1 
ATOM 40041 N N    . ASN I 3 213 ? 230.137 235.868 172.961 1.00 110.82 ? 204 ASN J N    1 
ATOM 40042 C CA   . ASN I 3 213 ? 230.533 236.446 174.279 1.00 110.82 ? 204 ASN J CA   1 
ATOM 40043 C C    . ASN I 3 213 ? 231.123 237.850 174.092 1.00 110.82 ? 204 ASN J C    1 
ATOM 40044 O O    . ASN I 3 213 ? 232.196 238.097 174.685 1.00 110.82 ? 204 ASN J O    1 
ATOM 40045 C CB   . ASN I 3 213 ? 231.358 235.505 175.163 1.00 110.82 ? 204 ASN J CB   1 
ATOM 40046 C CG   . ASN I 3 213 ? 230.612 234.230 175.504 1.00 110.82 ? 204 ASN J CG   1 
ATOM 40047 O OD1  . ASN I 3 213 ? 231.100 233.134 175.242 1.00 110.82 ? 204 ASN J OD1  1 
ATOM 40048 N ND2  . ASN I 3 213 ? 229.422 234.360 176.073 1.00 110.82 ? 204 ASN J ND2  1 
ATOM 40049 H H    . ASN I 3 213 ? 229.579 235.218 173.042 1.00 110.82 ? 204 ASN J H    1 
ATOM 40050 H HA   . ASN I 3 213 ? 229.697 236.591 174.749 1.00 110.82 ? 204 ASN J HA   1 
ATOM 40051 H HB2  . ASN I 3 213 ? 232.181 235.277 174.702 1.00 110.82 ? 204 ASN J HB2  1 
ATOM 40052 H HB3  . ASN I 3 213 ? 231.587 235.961 175.988 1.00 110.82 ? 204 ASN J HB3  1 
ATOM 40053 H HD21 . ASN I 3 213 ? 228.733 233.986 175.719 1.00 110.82 ? 204 ASN J HD21 1 
ATOM 40054 H HD22 . ASN I 3 213 ? 229.335 234.829 176.789 1.00 110.82 ? 204 ASN J HD22 1 
ATOM 40055 N N    . THR I 3 214 ? 230.485 238.728 173.300 1.00 107.97 ? 205 THR J N    1 
ATOM 40056 C CA   . THR I 3 214 ? 230.932 240.108 173.135 1.00 107.97 ? 205 THR J CA   1 
ATOM 40057 C C    . THR I 3 214 ? 230.138 241.011 174.077 1.00 107.97 ? 205 THR J C    1 
ATOM 40058 O O    . THR I 3 214 ? 229.119 241.590 173.696 1.00 107.97 ? 205 THR J O    1 
ATOM 40059 C CB   . THR I 3 214 ? 230.778 240.542 171.679 1.00 107.97 ? 205 THR J CB   1 
ATOM 40060 O OG1  . THR I 3 214 ? 231.466 239.616 170.828 1.00 107.97 ? 205 THR J OG1  1 
ATOM 40061 C CG2  . THR I 3 214 ? 231.360 241.932 171.474 1.00 107.97 ? 205 THR J CG2  1 
ATOM 40062 H H    . THR I 3 214 ? 229.712 238.578 172.954 1.00 107.97 ? 205 THR J H    1 
ATOM 40063 H HA   . THR I 3 214 ? 231.878 240.170 173.338 1.00 107.97 ? 205 THR J HA   1 
ATOM 40064 H HB   . THR I 3 214 ? 229.834 240.558 171.458 1.00 107.97 ? 205 THR J HB   1 
ATOM 40065 H HG1  . THR I 3 214 ? 231.380 239.854 170.027 1.00 107.97 ? 205 THR J HG1  1 
ATOM 40066 H HG21 . THR I 3 214 ? 231.255 242.193 170.546 1.00 107.97 ? 205 THR J HG21 1 
ATOM 40067 H HG22 . THR I 3 214 ? 230.894 242.565 172.042 1.00 107.97 ? 205 THR J HG22 1 
ATOM 40068 H HG23 . THR I 3 214 ? 232.303 241.925 171.703 1.00 107.97 ? 205 THR J HG23 1 
ATOM 40069 N N    . LYS I 3 215 ? 230.614 241.125 175.315 1.00 106.24 ? 206 LYS J N    1 
ATOM 40070 C CA   . LYS I 3 215 ? 229.978 241.958 176.335 1.00 106.24 ? 206 LYS J CA   1 
ATOM 40071 C C    . LYS I 3 215 ? 230.744 243.275 176.403 1.00 106.24 ? 206 LYS J C    1 
ATOM 40072 O O    . LYS I 3 215 ? 231.705 243.419 177.159 1.00 106.24 ? 206 LYS J O    1 
ATOM 40073 C CB   . LYS I 3 215 ? 229.956 241.247 177.683 1.00 106.24 ? 206 LYS J CB   1 
ATOM 40074 C CG   . LYS I 3 215 ? 229.878 239.733 177.586 1.00 106.24 ? 206 LYS J CG   1 
ATOM 40075 C CD   . LYS I 3 215 ? 229.959 239.087 178.960 1.00 106.24 ? 206 LYS J CD   1 
ATOM 40076 C CE   . LYS I 3 215 ? 229.768 237.582 178.876 1.00 106.24 ? 206 LYS J CE   1 
ATOM 40077 N NZ   . LYS I 3 215 ? 229.653 236.961 180.225 1.00 106.24 ? 206 LYS J NZ   1 
ATOM 40078 H H    . LYS I 3 215 ? 231.320 240.718 175.589 1.00 106.24 ? 206 LYS J H    1 
ATOM 40079 H HA   . LYS I 3 215 ? 229.052 242.131 176.103 1.00 106.24 ? 206 LYS J HA   1 
ATOM 40080 H HB2  . LYS I 3 215 ? 230.754 241.489 178.178 1.00 106.24 ? 206 LYS J HB2  1 
ATOM 40081 H HB3  . LYS I 3 215 ? 229.197 241.568 178.194 1.00 106.24 ? 206 LYS J HB3  1 
ATOM 40082 H HG2  . LYS I 3 215 ? 229.048 239.477 177.154 1.00 106.24 ? 206 LYS J HG2  1 
ATOM 40083 H HG3  . LYS I 3 215 ? 230.601 239.405 177.029 1.00 106.24 ? 206 LYS J HG3  1 
ATOM 40084 H HD2  . LYS I 3 215 ? 230.820 239.284 179.362 1.00 106.24 ? 206 LYS J HD2  1 
ATOM 40085 H HD3  . LYS I 3 215 ? 229.281 239.469 179.540 1.00 106.24 ? 206 LYS J HD3  1 
ATOM 40086 H HE2  . LYS I 3 215 ? 228.970 237.386 178.361 1.00 106.24 ? 206 LYS J HE2  1 
ATOM 40087 H HE3  . LYS I 3 215 ? 230.516 237.187 178.401 1.00 106.24 ? 206 LYS J HE3  1 
ATOM 40088 H HZ1  . LYS I 3 215 ? 229.543 236.082 180.139 1.00 106.24 ? 206 LYS J HZ1  1 
ATOM 40089 H HZ2  . LYS I 3 215 ? 230.394 237.123 180.691 1.00 106.24 ? 206 LYS J HZ2  1 
ATOM 40090 H HZ3  . LYS I 3 215 ? 228.953 237.306 180.652 1.00 106.24 ? 206 LYS J HZ3  1 
ATOM 40091 N N    . VAL I 3 216 ? 230.308 244.244 175.604 1.00 111.45 ? 207 VAL J N    1 
ATOM 40092 C CA   . VAL I 3 216 ? 230.959 245.544 175.531 1.00 111.45 ? 207 VAL J CA   1 
ATOM 40093 C C    . VAL I 3 216 ? 230.017 246.602 176.089 1.00 111.45 ? 207 VAL J C    1 
ATOM 40094 O O    . VAL I 3 216 ? 228.794 246.438 176.120 1.00 111.45 ? 207 VAL J O    1 
ATOM 40095 C CB   . VAL I 3 216 ? 231.387 245.895 174.091 1.00 111.45 ? 207 VAL J CB   1 
ATOM 40096 C CG1  . VAL I 3 216 ? 230.167 246.179 173.229 1.00 111.45 ? 207 VAL J CG1  1 
ATOM 40097 C CG2  . VAL I 3 216 ? 232.335 247.083 174.093 1.00 111.45 ? 207 VAL J CG2  1 
ATOM 40098 H H    . VAL I 3 216 ? 229.624 244.164 175.088 1.00 111.45 ? 207 VAL J H    1 
ATOM 40099 H HA   . VAL I 3 216 ? 231.770 245.514 176.062 1.00 111.45 ? 207 VAL J HA   1 
ATOM 40100 H HB   . VAL I 3 216 ? 231.855 245.134 173.713 1.00 111.45 ? 207 VAL J HB   1 
ATOM 40101 H HG11 . VAL I 3 216 ? 230.451 246.398 172.328 1.00 111.45 ? 207 VAL J HG11 1 
ATOM 40102 H HG12 . VAL I 3 216 ? 229.597 245.395 173.206 1.00 111.45 ? 207 VAL J HG12 1 
ATOM 40103 H HG13 . VAL I 3 216 ? 229.674 246.926 173.602 1.00 111.45 ? 207 VAL J HG13 1 
ATOM 40104 H HG21 . VAL I 3 216 ? 232.595 247.291 173.182 1.00 111.45 ? 207 VAL J HG21 1 
ATOM 40105 H HG22 . VAL I 3 216 ? 231.891 247.851 174.486 1.00 111.45 ? 207 VAL J HG22 1 
ATOM 40106 H HG23 . VAL I 3 216 ? 233.125 246.866 174.612 1.00 111.45 ? 207 VAL J HG23 1 
ATOM 40107 N N    . ASP I 3 217 ? 230.639 247.660 176.669 1.00 117.81 ? 208 ASP J N    1 
ATOM 40108 C CA   . ASP I 3 217 ? 229.937 248.838 177.241 1.00 117.81 ? 208 ASP J CA   1 
ATOM 40109 C C    . ASP I 3 217 ? 230.327 250.071 176.399 1.00 117.81 ? 208 ASP J C    1 
ATOM 40110 O O    . ASP I 3 217 ? 231.452 250.048 175.864 1.00 117.81 ? 208 ASP J O    1 
ATOM 40111 C CB   . ASP I 3 217 ? 230.247 248.976 178.737 1.00 117.81 ? 208 ASP J CB   1 
ATOM 40112 C CG   . ASP I 3 217 ? 231.702 249.099 179.168 1.00 117.81 ? 208 ASP J CG   1 
ATOM 40113 O OD1  . ASP I 3 217 ? 232.601 249.063 178.307 1.00 117.81 ? 208 ASP J OD1  1 
ATOM 40114 O OD2  . ASP I 3 217 ? 231.925 249.210 180.389 1.00 117.81 ? 208 ASP J OD2  1 
ATOM 40115 H H    . ASP I 3 217 ? 231.490 247.716 176.780 1.00 117.81 ? 208 ASP J H    1 
ATOM 40116 H HA   . ASP I 3 217 ? 228.984 248.676 177.165 1.00 117.81 ? 208 ASP J HA   1 
ATOM 40117 H HB2  . ASP I 3 217 ? 229.766 249.745 179.081 1.00 117.81 ? 208 ASP J HB2  1 
ATOM 40118 H HB3  . ASP I 3 217 ? 229.905 248.183 179.179 1.00 117.81 ? 208 ASP J HB3  1 
ATOM 40119 N N    . LYS I 3 218 ? 229.451 251.091 176.219 1.00 116.84 ? 209 LYS J N    1 
ATOM 40120 C CA   . LYS I 3 218 ? 229.724 252.308 175.378 1.00 116.84 ? 209 LYS J CA   1 
ATOM 40121 C C    . LYS I 3 218 ? 228.981 253.537 175.952 1.00 116.84 ? 209 LYS J C    1 
ATOM 40122 O O    . LYS I 3 218 ? 227.805 253.642 175.815 1.00 116.84 ? 209 LYS J O    1 
ATOM 40123 C CB   . LYS I 3 218 ? 229.541 251.986 173.886 1.00 116.84 ? 209 LYS J CB   1 
ATOM 40124 C CG   . LYS I 3 218 ? 229.521 253.175 172.928 1.00 116.84 ? 209 LYS J CG   1 
ATOM 40125 C CD   . LYS I 3 218 ? 230.851 253.922 172.842 1.00 116.84 ? 209 LYS J CD   1 
ATOM 40126 C CE   . LYS I 3 218 ? 232.020 253.148 172.257 1.00 116.84 ? 209 LYS J CE   1 
ATOM 40127 N NZ   . LYS I 3 218 ? 231.703 252.396 171.016 1.00 116.84 ? 209 LYS J NZ   1 
ATOM 40128 H H    . LYS I 3 218 ? 228.675 251.113 176.590 1.00 116.84 ? 209 LYS J H    1 
ATOM 40129 H HA   . LYS I 3 218 ? 230.669 252.496 175.493 1.00 116.84 ? 209 LYS J HA   1 
ATOM 40130 H HB2  . LYS I 3 218 ? 230.271 251.404 173.622 1.00 116.84 ? 209 LYS J HB2  1 
ATOM 40131 H HB3  . LYS I 3 218 ? 228.726 251.474 173.767 1.00 116.84 ? 209 LYS J HB3  1 
ATOM 40132 H HG2  . LYS I 3 218 ? 229.274 252.858 172.045 1.00 116.84 ? 209 LYS J HG2  1 
ATOM 40133 H HG3  . LYS I 3 218 ? 228.833 253.798 173.209 1.00 116.84 ? 209 LYS J HG3  1 
ATOM 40134 H HD2  . LYS I 3 218 ? 230.723 254.727 172.317 1.00 116.84 ? 209 LYS J HD2  1 
ATOM 40135 H HD3  . LYS I 3 218 ? 231.101 254.211 173.734 1.00 116.84 ? 209 LYS J HD3  1 
ATOM 40136 H HE2  . LYS I 3 218 ? 232.738 253.769 172.058 1.00 116.84 ? 209 LYS J HE2  1 
ATOM 40137 H HE3  . LYS I 3 218 ? 232.351 252.523 172.921 1.00 116.84 ? 209 LYS J HE3  1 
ATOM 40138 H HZ1  . LYS I 3 218 ? 232.434 251.981 170.724 1.00 116.84 ? 209 LYS J HZ1  1 
ATOM 40139 H HZ2  . LYS I 3 218 ? 231.075 251.786 171.175 1.00 116.84 ? 209 LYS J HZ2  1 
ATOM 40140 H HZ3  . LYS I 3 218 ? 231.426 252.952 170.379 1.00 116.84 ? 209 LYS J HZ3  1 
ATOM 40141 N N    . LYS I 3 219 ? 229.658 254.601 176.330 1.00 119.70 ? 210 LYS J N    1 
ATOM 40142 C CA   . LYS I 3 219 ? 229.145 255.721 177.106 1.00 119.70 ? 210 LYS J CA   1 
ATOM 40143 C C    . LYS I 3 219 ? 228.759 256.788 176.091 1.00 119.70 ? 210 LYS J C    1 
ATOM 40144 O O    . LYS I 3 219 ? 229.557 257.134 175.214 1.00 119.70 ? 210 LYS J O    1 
ATOM 40145 C CB   . LYS I 3 219 ? 230.149 256.283 178.115 1.00 119.70 ? 210 LYS J CB   1 
ATOM 40146 C CG   . LYS I 3 219 ? 230.558 255.295 179.199 1.00 119.70 ? 210 LYS J CG   1 
ATOM 40147 C CD   . LYS I 3 219 ? 231.613 254.320 178.698 1.00 119.70 ? 210 LYS J CD   1 
ATOM 40148 C CE   . LYS I 3 219 ? 232.247 253.553 179.847 1.00 119.70 ? 210 LYS J CE   1 
ATOM 40149 N NZ   . LYS I 3 219 ? 233.101 252.434 179.361 1.00 119.70 ? 210 LYS J NZ   1 
ATOM 40150 H H    . LYS I 3 219 ? 230.472 254.709 176.075 1.00 119.70 ? 210 LYS J H    1 
ATOM 40151 H HA   . LYS I 3 219 ? 228.356 255.441 177.597 1.00 119.70 ? 210 LYS J HA   1 
ATOM 40152 H HB2  . LYS I 3 219 ? 230.943 256.574 177.639 1.00 119.70 ? 210 LYS J HB2  1 
ATOM 40153 H HB3  . LYS I 3 219 ? 229.766 257.069 178.535 1.00 119.70 ? 210 LYS J HB3  1 
ATOM 40154 H HG2  . LYS I 3 219 ? 230.902 255.779 179.966 1.00 119.70 ? 210 LYS J HG2  1 
ATOM 40155 H HG3  . LYS I 3 219 ? 229.778 254.803 179.500 1.00 119.70 ? 210 LYS J HG3  1 
ATOM 40156 H HD2  . LYS I 3 219 ? 231.210 253.697 178.074 1.00 119.70 ? 210 LYS J HD2  1 
ATOM 40157 H HD3  . LYS I 3 219 ? 232.299 254.804 178.212 1.00 119.70 ? 210 LYS J HD3  1 
ATOM 40158 H HE2  . LYS I 3 219 ? 232.782 254.158 180.384 1.00 119.70 ? 210 LYS J HE2  1 
ATOM 40159 H HE3  . LYS I 3 219 ? 231.551 253.202 180.424 1.00 119.70 ? 210 LYS J HE3  1 
ATOM 40160 H HZ1  . LYS I 3 219 ? 233.915 252.507 179.713 1.00 119.70 ? 210 LYS J HZ1  1 
ATOM 40161 H HZ2  . LYS I 3 219 ? 232.741 251.658 179.606 1.00 119.70 ? 210 LYS J HZ2  1 
ATOM 40162 H HZ3  . LYS I 3 219 ? 233.158 252.467 178.473 1.00 119.70 ? 210 LYS J HZ3  1 
ATOM 40163 N N    . VAL I 3 220 ? 227.540 257.304 176.215 1.00 115.92 ? 211 VAL J N    1 
ATOM 40164 C CA   . VAL I 3 220 ? 226.998 258.288 175.286 1.00 115.92 ? 211 VAL J CA   1 
ATOM 40165 C C    . VAL I 3 220 ? 226.985 259.637 175.991 1.00 115.92 ? 211 VAL J C    1 
ATOM 40166 O O    . VAL I 3 220 ? 226.270 259.825 176.984 1.00 115.92 ? 211 VAL J O    1 
ATOM 40167 C CB   . VAL I 3 220 ? 225.595 257.903 174.800 1.00 115.92 ? 211 VAL J CB   1 
ATOM 40168 C CG1  . VAL I 3 220 ? 224.973 259.048 174.014 1.00 115.92 ? 211 VAL J CG1  1 
ATOM 40169 C CG2  . VAL I 3 220 ? 225.656 256.641 173.953 1.00 115.92 ? 211 VAL J CG2  1 
ATOM 40170 H H    . VAL I 3 220 ? 226.999 257.090 176.848 1.00 115.92 ? 211 VAL J H    1 
ATOM 40171 H HA   . VAL I 3 220 ? 227.556 258.328 174.493 1.00 115.92 ? 211 VAL J HA   1 
ATOM 40172 H HB   . VAL I 3 220 ? 225.037 257.725 175.573 1.00 115.92 ? 211 VAL J HB   1 
ATOM 40173 H HG11 . VAL I 3 220 ? 224.087 258.791 173.713 1.00 115.92 ? 211 VAL J HG11 1 
ATOM 40174 H HG12 . VAL I 3 220 ? 224.906 259.832 174.582 1.00 115.92 ? 211 VAL J HG12 1 
ATOM 40175 H HG13 . VAL I 3 220 ? 225.528 259.252 173.245 1.00 115.92 ? 211 VAL J HG13 1 
ATOM 40176 H HG21 . VAL I 3 220 ? 224.763 256.409 173.653 1.00 115.92 ? 211 VAL J HG21 1 
ATOM 40177 H HG22 . VAL I 3 220 ? 226.226 256.795 173.183 1.00 115.92 ? 211 VAL J HG22 1 
ATOM 40178 H HG23 . VAL I 3 220 ? 226.018 255.913 174.482 1.00 115.92 ? 211 VAL J HG23 1 
ATOM 40179 N N    . GLU I 3 221 ? 227.774 260.575 175.479 1.00 112.13 ? 212 GLU J N    1 
ATOM 40180 C CA   . GLU I 3 221 ? 227.830 261.938 175.979 1.00 112.13 ? 212 GLU J CA   1 
ATOM 40181 C C    . GLU I 3 221 ? 227.782 262.908 174.811 1.00 112.13 ? 212 GLU J C    1 
ATOM 40182 O O    . GLU I 3 221 ? 228.233 262.581 173.708 1.00 112.13 ? 212 GLU J O    1 
ATOM 40183 C CB   . GLU I 3 221 ? 229.107 262.182 176.796 1.00 112.13 ? 212 GLU J CB   1 
ATOM 40184 C CG   . GLU I 3 221 ? 229.178 261.396 178.094 1.00 112.13 ? 212 GLU J CG   1 
ATOM 40185 C CD   . GLU I 3 221 ? 230.548 261.464 178.739 1.00 112.13 ? 212 GLU J CD   1 
ATOM 40186 O OE1  . GLU I 3 221 ? 231.454 262.086 178.146 1.00 112.13 ? 212 GLU J OE1  1 
ATOM 40187 O OE2  . GLU I 3 221 ? 230.720 260.896 179.838 1.00 112.13 ? 212 GLU J OE2  1 
ATOM 40188 H H    . GLU I 3 221 ? 228.303 260.431 174.816 1.00 112.13 ? 212 GLU J H    1 
ATOM 40189 H HA   . GLU I 3 221 ? 227.067 262.079 176.561 1.00 112.13 ? 212 GLU J HA   1 
ATOM 40190 H HB2  . GLU I 3 221 ? 229.876 261.955 176.250 1.00 112.13 ? 212 GLU J HB2  1 
ATOM 40191 H HB3  . GLU I 3 221 ? 229.173 263.128 176.999 1.00 112.13 ? 212 GLU J HB3  1 
ATOM 40192 H HG2  . GLU I 3 221 ? 228.515 261.739 178.713 1.00 112.13 ? 212 GLU J HG2  1 
ATOM 40193 H HG3  . GLU I 3 221 ? 228.951 260.469 177.920 1.00 112.13 ? 212 GLU J HG3  1 
ATOM 40194 N N    . PRO I 3 222 ? 227.242 264.108 175.019 1.00 111.69 ? 213 PRO J N    1 
ATOM 40195 C CA   . PRO I 3 222 ? 227.202 265.087 173.927 1.00 111.69 ? 213 PRO J CA   1 
ATOM 40196 C C    . PRO I 3 222 ? 228.606 265.436 173.458 1.00 111.69 ? 213 PRO J C    1 
ATOM 40197 O O    . PRO I 3 222 ? 229.533 265.575 174.259 1.00 111.69 ? 213 PRO J O    1 
ATOM 40198 C CB   . PRO I 3 222 ? 226.496 266.291 174.559 1.00 111.69 ? 213 PRO J CB   1 
ATOM 40199 C CG   . PRO I 3 222 ? 226.760 266.147 176.023 1.00 111.69 ? 213 PRO J CG   1 
ATOM 40200 C CD   . PRO I 3 222 ? 226.726 264.667 176.279 1.00 111.69 ? 213 PRO J CD   1 
ATOM 40201 H HA   . PRO I 3 222 ? 226.745 264.762 173.135 1.00 111.69 ? 213 PRO J HA   1 
ATOM 40202 H HB2  . PRO I 3 222 ? 226.848 267.127 174.216 1.00 111.69 ? 213 PRO J HB2  1 
ATOM 40203 H HB3  . PRO I 3 222 ? 225.545 266.284 174.368 1.00 111.69 ? 213 PRO J HB3  1 
ATOM 40204 H HG2  . PRO I 3 222 ? 227.620 266.526 176.264 1.00 111.69 ? 213 PRO J HG2  1 
ATOM 40205 H HG3  . PRO I 3 222 ? 226.089 266.610 176.548 1.00 111.69 ? 213 PRO J HG3  1 
ATOM 40206 H HD2  . PRO I 3 222 ? 227.279 264.420 177.036 1.00 111.69 ? 213 PRO J HD2  1 
ATOM 40207 H HD3  . PRO I 3 222 ? 225.828 264.355 176.470 1.00 111.69 ? 213 PRO J HD3  1 
ATOM 40208 N N    . LYS I 3 223 ? 228.757 265.577 172.141 1.00 107.59 ? 214 LYS J N    1 
ATOM 40209 C CA   . LYS I 3 223 ? 230.039 265.914 171.520 1.00 107.59 ? 214 LYS J CA   1 
ATOM 40210 C C    . LYS I 3 223 ? 229.895 267.072 170.537 1.00 107.59 ? 214 LYS J C    1 
ATOM 40211 O O    . LYS I 3 223 ? 229.850 266.857 169.323 1.00 107.59 ? 214 LYS J O    1 
ATOM 40212 C CB   . LYS I 3 223 ? 230.647 264.697 170.827 1.00 107.59 ? 214 LYS J CB   1 
ATOM 40213 C CG   . LYS I 3 223 ? 230.950 263.537 171.760 1.00 107.59 ? 214 LYS J CG   1 
ATOM 40214 C CD   . LYS I 3 223 ? 231.971 263.928 172.815 1.00 107.59 ? 214 LYS J CD   1 
ATOM 40215 C CE   . LYS I 3 223 ? 233.331 264.197 172.194 1.00 107.59 ? 214 LYS J CE   1 
ATOM 40216 N NZ   . LYS I 3 223 ? 233.915 262.972 171.582 1.00 107.59 ? 214 LYS J NZ   1 
ATOM 40217 H H    . LYS I 3 223 ? 228.114 265.479 171.579 1.00 107.59 ? 214 LYS J H    1 
ATOM 40218 H HA   . LYS I 3 223 ? 230.677 266.191 172.196 1.00 107.59 ? 214 LYS J HA   1 
ATOM 40219 H HB2  . LYS I 3 223 ? 230.038 264.393 170.136 1.00 107.59 ? 214 LYS J HB2  1 
ATOM 40220 H HB3  . LYS I 3 223 ? 231.467 264.966 170.384 1.00 107.59 ? 214 LYS J HB3  1 
ATOM 40221 H HG2  . LYS I 3 223 ? 230.132 263.244 172.192 1.00 107.59 ? 214 LYS J HG2  1 
ATOM 40222 H HG3  . LYS I 3 223 ? 231.284 262.785 171.246 1.00 107.59 ? 214 LYS J HG3  1 
ATOM 40223 H HD2  . LYS I 3 223 ? 231.666 264.719 173.286 1.00 107.59 ? 214 LYS J HD2  1 
ATOM 40224 H HD3  . LYS I 3 223 ? 232.048 263.219 173.472 1.00 107.59 ? 214 LYS J HD3  1 
ATOM 40225 H HE2  . LYS I 3 223 ? 233.246 264.887 171.517 1.00 107.59 ? 214 LYS J HE2  1 
ATOM 40226 H HE3  . LYS I 3 223 ? 233.934 264.538 172.873 1.00 107.59 ? 214 LYS J HE3  1 
ATOM 40227 H HZ1  . LYS I 3 223 ? 234.781 263.102 171.425 1.00 107.59 ? 214 LYS J HZ1  1 
ATOM 40228 H HZ2  . LYS I 3 223 ? 233.815 262.285 172.139 1.00 107.59 ? 214 LYS J HZ2  1 
ATOM 40229 H HZ3  . LYS I 3 223 ? 233.499 262.796 170.815 1.00 107.59 ? 214 LYS J HZ3  1 
ATOM 40230 N N    . SER I 3 224 ? 229.767 268.286 171.062 1.00 104.67 ? 215 SER J N    1 
ATOM 40231 C CA   . SER I 3 224 ? 229.671 269.494 170.249 1.00 104.67 ? 215 SER J CA   1 
ATOM 40232 C C    . SER I 3 224 ? 228.632 269.116 169.201 1.00 104.67 ? 215 SER J C    1 
ATOM 40233 O O    . SER I 3 224 ? 227.492 268.780 169.538 1.00 104.67 ? 215 SER J O    1 
ATOM 40234 C CB   . SER I 3 224 ? 230.992 269.873 169.575 1.00 104.67 ? 215 SER J CB   1 
ATOM 40235 O OG   . SER I 3 224 ? 230.857 271.067 168.825 1.00 104.67 ? 215 SER J OG   1 
ATOM 40236 H H    . SER I 3 224 ? 229.967 268.449 171.882 1.00 104.67 ? 215 SER J H    1 
ATOM 40237 H HA   . SER I 3 224 ? 229.397 270.211 170.841 1.00 104.67 ? 215 SER J HA   1 
ATOM 40238 H HB2  . SER I 3 224 ? 231.681 269.986 170.248 1.00 104.67 ? 215 SER J HB2  1 
ATOM 40239 H HB3  . SER I 3 224 ? 231.280 269.153 168.993 1.00 104.67 ? 215 SER J HB3  1 
ATOM 40240 H HG   . SER I 3 224 ? 231.592 271.257 168.466 1.00 104.67 ? 215 SER J HG   1 
ATOM 40241 N N    . CYS I 3 225 ? 228.947 269.296 167.938 1.00 110.69 ? 216 CYS J N    1 
ATOM 40242 C CA   . CYS I 3 225 ? 228.043 268.942 166.851 1.00 110.69 ? 216 CYS J CA   1 
ATOM 40243 C C    . CYS I 3 225 ? 228.591 267.928 165.853 1.00 110.69 ? 216 CYS J C    1 
ATOM 40244 O O    . CYS I 3 225 ? 229.748 267.516 165.944 1.00 110.69 ? 216 CYS J O    1 
ATOM 40245 C CB   . CYS I 3 225 ? 227.731 270.261 166.144 1.00 110.69 ? 216 CYS J CB   1 
ATOM 40246 S SG   . CYS I 3 225 ? 226.679 271.383 167.090 1.00 110.69 ? 216 CYS J SG   1 
ATOM 40247 H H    . CYS I 3 225 ? 229.768 269.179 167.711 1.00 110.69 ? 216 CYS J H    1 
ATOM 40248 H HA   . CYS I 3 225 ? 227.222 268.588 167.228 1.00 110.69 ? 216 CYS J HA   1 
ATOM 40249 H HB2  . CYS I 3 225 ? 228.566 270.712 165.941 1.00 110.69 ? 216 CYS J HB2  1 
ATOM 40250 H HB3  . CYS I 3 225 ? 227.300 270.067 165.297 1.00 110.69 ? 216 CYS J HB3  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 1   ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 26  GLN A N   
2     C CA  . GLN A 1   ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 26  GLN A CA  
3     C C   . GLN A 1   ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 26  GLN A C   
4     O O   . GLN A 1   ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 26  GLN A O   
18    N N   . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A N   
19    C CA  . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A CA  
20    C C   . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A C   
21    O O   . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A O   
22    C CB  . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A CB  
23    C CG  . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A CG  
24    O OD1 . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A OD1 
25    N ND2 . ASN A 2   ? 0.3589 0.3589 0.3589 0.0000 0.0000 0.0000 27  ASN A ND2 
32    N N   . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A N   
33    C CA  . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A CA  
34    C C   . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A C   
35    O O   . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A O   
36    C CB  . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A CB  
37    C CG1 . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A CG1 
38    C CG2 . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A CG2 
39    C CD1 . ILE A 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE A CD1 
51    N N   . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A N   
52    C CA  . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A CA  
53    C C   . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A C   
54    O O   . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A O   
55    C CB  . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A CB  
56    O OG1 . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A OG1 
57    C CG2 . THR A 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR A CG2 
65    N N   . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A N   
66    C CA  . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A CA  
67    C C   . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A C   
68    O O   . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A O   
69    C CB  . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A CB  
70    C CG  . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A CG  
71    C CD  . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A CD  
72    O OE1 . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A OE1 
73    O OE2 . GLU A 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU A OE2 
80    N N   . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A N   
81    C CA  . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A CA  
82    C C   . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A C   
83    O O   . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A O   
84    C CB  . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A CB  
85    C CG  . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A CG  
86    C CD  . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A CD  
87    O OE1 . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A OE1 
88    O OE2 . GLU A 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU A OE2 
95    N N   . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A N   
96    C CA  . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CA  
97    C C   . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A C   
98    O O   . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A O   
99    C CB  . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CB  
100   C CG  . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CG  
101   C CD1 . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CD1 
102   C CD2 . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CD2 
103   C CE1 . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CE1 
104   C CE2 . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CE2 
105   C CZ  . PHE A 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE A CZ  
115   N N   . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A N   
116   C CA  . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CA  
117   C C   . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A C   
118   O O   . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A O   
119   C CB  . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CB  
120   C CG  . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CG  
121   C CD1 . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CD1 
122   C CD2 . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CD2 
123   C CE1 . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CE1 
124   C CE2 . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CE2 
125   C CZ  . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A CZ  
126   O OH  . TYR A 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR A OH  
136   N N   . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A N   
137   C CA  . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A CA  
138   C C   . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A C   
139   O O   . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A O   
140   C CB  . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A CB  
141   C CG  . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A CG  
142   C CD  . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A CD  
143   O OE1 . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A OE1 
144   N NE2 . GLN A 9   ? 0.2390 0.2390 0.2390 0.0000 0.0000 0.0000 34  GLN A NE2 
153   N N   . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A N   
154   C CA  . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A CA  
155   C C   . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A C   
156   O O   . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A O   
157   C CB  . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A CB  
158   O OG  . SER A 10  ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 35  SER A OG  
164   N N   . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A N   
165   C CA  . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A CA  
166   C C   . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A C   
167   O O   . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A O   
168   C CB  . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A CB  
169   O OG1 . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A OG1 
170   C CG2 . THR A 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR A CG2 
178   N N   . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A N   
179   C CA  . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A CA  
180   C C   . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A C   
181   O O   . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A O   
182   C CB  . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A CB  
183   S SG  . CYS A 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS A SG  
188   N N   . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A N   
189   C CA  . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A CA  
190   C C   . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A C   
191   O O   . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A O   
192   C CB  . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A CB  
193   O OG  . SER A 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER A OG  
199   N N   . ALA A 14  ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 39  ALA A N   
200   C CA  . ALA A 14  ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 39  ALA A CA  
201   C C   . ALA A 14  ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 39  ALA A C   
202   O O   . ALA A 14  ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 39  ALA A O   
203   C CB  . ALA A 14  ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 39  ALA A CB  
209   N N   . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A N   
210   C CA  . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A CA  
211   C C   . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A C   
212   O O   . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A O   
213   C CB  . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A CB  
214   C CG1 . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A CG1 
215   C CG2 . VAL A 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL A CG2 
225   N N   . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A N   
226   C CA  . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A CA  
227   C C   . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A C   
228   O O   . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A O   
229   C CB  . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A CB  
230   O OG  . SER A 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER A OG  
236   N N   . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A N   
237   C CA  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A CA  
238   C C   . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A C   
239   O O   . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A O   
240   C CB  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A CB  
241   C CG  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A CG  
242   C CD  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A CD  
243   C CE  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A CE  
244   N NZ  . LYS A 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS A NZ  
258   N N   . GLY A 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY A N   
259   C CA  . GLY A 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY A CA  
260   C C   . GLY A 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY A C   
261   O O   . GLY A 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY A O   
265   N N   . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A N   
266   C CA  . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CA  
267   C C   . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A C   
268   O O   . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A O   
269   C CB  . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CB  
270   C CG  . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CG  
271   C CD1 . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CD1 
272   C CD2 . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CD2 
273   C CE1 . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CE1 
274   C CE2 . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CE2 
275   C CZ  . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A CZ  
276   O OH  . TYR A 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR A OH  
286   N N   . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A N   
287   C CA  . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A CA  
288   C C   . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A C   
289   O O   . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A O   
290   C CB  . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A CB  
291   C CG  . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A CG  
292   C CD1 . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A CD1 
293   C CD2 . LEU A 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU A CD2 
305   N N   . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A N   
306   C CA  . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A CA  
307   C C   . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A C   
308   O O   . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A O   
309   C CB  . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A CB  
310   O OG  . SER A 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER A OG  
316   N N   . ALA A 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA A N   
317   C CA  . ALA A 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA A CA  
318   C C   . ALA A 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA A C   
319   O O   . ALA A 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA A O   
320   C CB  . ALA A 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA A CB  
326   N N   . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A N   
327   C CA  . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A CA  
328   C C   . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A C   
329   O O   . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A O   
330   C CB  . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A CB  
331   C CG  . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A CG  
332   C CD1 . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A CD1 
333   C CD2 . LEU A 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU A CD2 
345   N N   . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A N   
346   C CA  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A CA  
347   C C   . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A C   
348   O O   . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A O   
349   C CB  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A CB  
350   C CG  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A CG  
351   C CD  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A CD  
352   N NE  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A NE  
353   C CZ  . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A CZ  
354   N NH1 . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A NH1 
355   N NH2 . ARG A 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG A NH2 
369   N N   . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A N   
370   C CA  . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A CA  
371   C C   . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A C   
372   O O   . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A O   
373   C CB  . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A CB  
374   O OG1 . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A OG1 
375   C CG2 . THR A 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR A CG2 
383   N N   . GLY A 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY A N   
384   C CA  . GLY A 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY A CA  
385   C C   . GLY A 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY A C   
386   O O   . GLY A 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY A O   
390   N N   . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A N   
391   C CA  . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CA  
392   C C   . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A C   
393   O O   . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A O   
394   C CB  . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CB  
395   C CG  . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CG  
396   C CD1 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CD1 
397   C CD2 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CD2 
398   N NE1 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A NE1 
399   C CE2 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CE2 
400   C CE3 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CE3 
401   C CZ2 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CZ2 
402   C CZ3 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CZ3 
403   C CH2 . TRP A 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP A CH2 
414   N N   . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A N   
415   C CA  . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CA  
416   C C   . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A C   
417   O O   . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A O   
418   C CB  . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CB  
419   C CG  . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CG  
420   C CD1 . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CD1 
421   C CD2 . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CD2 
422   C CE1 . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CE1 
423   C CE2 . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CE2 
424   C CZ  . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A CZ  
425   O OH  . TYR A 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR A OH  
435   N N   . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A N   
436   C CA  . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A CA  
437   C C   . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A C   
438   O O   . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A O   
439   C CB  . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A CB  
440   O OG1 . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A OG1 
441   C CG2 . THR A 29  ? 0.2395 0.2395 0.2395 0.0000 0.0000 0.0000 54  THR A CG2 
449   N N   . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A N   
450   C CA  . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A CA  
451   C C   . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A C   
452   O O   . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A O   
453   C CB  . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A CB  
454   O OG  . SER A 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER A OG  
460   N N   . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A N   
461   C CA  . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A CA  
462   C C   . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A C   
463   O O   . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A O   
464   C CB  . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A CB  
465   C CG1 . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A CG1 
466   C CG2 . VAL A 31  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 56  VAL A CG2 
476   N N   . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A N   
477   C CA  . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A CA  
478   C C   . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A C   
479   O O   . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A O   
480   C CB  . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A CB  
481   C CG1 . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A CG1 
482   C CG2 . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A CG2 
483   C CD1 . ILE A 32  ? 0.1919 0.1919 0.1919 0.0000 0.0000 0.0000 57  ILE A CD1 
495   N N   . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A N   
496   C CA  . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A CA  
497   C C   . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A C   
498   O O   . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A O   
499   C CB  . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A CB  
500   O OG1 . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A OG1 
501   C CG2 . THR A 33  ? 0.2748 0.2748 0.2748 0.0000 0.0000 0.0000 58  THR A CG2 
509   N N   . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A N   
510   C CA  . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A CA  
511   C C   . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A C   
512   O O   . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A O   
513   C CB  . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A CB  
514   C CG1 . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A CG1 
515   C CG2 . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A CG2 
516   C CD1 . ILE A 34  ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 59  ILE A CD1 
528   N N   . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A N   
529   C CA  . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A CA  
530   C C   . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A C   
531   O O   . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A O   
532   C CB  . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A CB  
533   C CG  . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A CG  
534   C CD  . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A CD  
535   O OE1 . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A OE1 
536   O OE2 . GLU A 35  ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 60  GLU A OE2 
543   N N   . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A N   
544   C CA  . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A CA  
545   C C   . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A C   
546   O O   . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A O   
547   C CB  . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A CB  
548   C CG  . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A CG  
549   C CD1 . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A CD1 
550   C CD2 . LEU A 36  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 61  LEU A CD2 
562   N N   . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A N   
563   C CA  . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A CA  
564   C C   . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A C   
565   O O   . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A O   
566   C CB  . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A CB  
567   O OG  . SER A 37  ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 62  SER A OG  
573   N N   . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A N   
574   C CA  . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A CA  
575   C C   . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A C   
576   O O   . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A O   
577   C CB  . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A CB  
578   C CG  . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A CG  
579   O OD1 . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A OD1 
580   N ND2 . ASN A 38  ? 0.6659 0.6659 0.6659 0.0000 0.0000 0.0000 63  ASN A ND2 
587   N N   . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A N   
588   C CA  . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A CA  
589   C C   . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A C   
590   O O   . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A O   
591   C CB  . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A CB  
592   C CG1 . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A CG1 
593   C CG2 . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A CG2 
594   C CD1 . ILE A 39  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 64  ILE A CD1 
606   N N   . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A N   
607   C CA  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A CA  
608   C C   . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A C   
609   O O   . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A O   
610   C CB  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A CB  
611   C CG  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A CG  
612   C CD  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A CD  
613   C CE  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A CE  
614   N NZ  . LYS A 40  ? 0.9346 0.9346 0.9346 0.0000 0.0000 0.0000 65  LYS A NZ  
628   N N   . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A N   
629   C CA  . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A CA  
630   C C   . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A C   
631   O O   . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A O   
632   C CB  . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A CB  
633   C CG  . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A CG  
634   C CD  . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A CD  
635   O OE1 . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A OE1 
636   O OE2 . GLU A 41  ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 66  GLU A OE2 
643   N N   . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A N   
644   C CA  . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A CA  
645   C C   . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A C   
646   O O   . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A O   
647   C CB  . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A CB  
648   C CG  . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A CG  
649   O OD1 . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A OD1 
650   N ND2 . ASN A 42  ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 67  ASN A ND2 
657   N N   . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A N   
658   C CA  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A CA  
659   C C   . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A C   
660   O O   . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A O   
661   C CB  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A CB  
662   C CG  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A CG  
663   C CD  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A CD  
664   C CE  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A CE  
665   N NZ  . LYS A 43  ? 1.2711 1.2711 1.2711 0.0000 0.0000 0.0000 68  LYS A NZ  
679   N N   . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A N   
680   C CA  . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A CA  
681   C C   . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A C   
682   O O   . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A O   
683   C CB  . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A CB  
684   S SG  . CYS A 44  ? 1.1691 1.1691 1.1691 0.0000 0.0000 0.0000 69  CYS A SG  
689   N N   . ASN A 45  ? 1.2322 1.2322 1.2322 0.0000 0.0000 0.0000 70  ASN A N   
690   C CA  . ASN A 45  ? 1.2322 1.2322 1.2322 0.0000 0.0000 0.0000 70  ASN A CA  
691   C C   . ASN A 45  ? 1.2322 1.2322 1.2322 0.0000 0.0000 0.0000 70  ASN A C   
692   O O   . ASN A 45  ? 1.2322 1.2322 1.2322 0.0000 0.0000 0.0000 70  ASN A O   
703   N N   . GLY A 46  ? 1.1347 1.1347 1.1347 0.0000 0.0000 0.0000 71  GLY A N   
704   C CA  . GLY A 46  ? 1.1347 1.1347 1.1347 0.0000 0.0000 0.0000 71  GLY A CA  
705   C C   . GLY A 46  ? 1.1347 1.1347 1.1347 0.0000 0.0000 0.0000 71  GLY A C   
706   O O   . GLY A 46  ? 1.1347 1.1347 1.1347 0.0000 0.0000 0.0000 71  GLY A O   
710   N N   . THR A 47  ? 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 72  THR A N   
711   C CA  . THR A 47  ? 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 72  THR A CA  
712   C C   . THR A 47  ? 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 72  THR A C   
713   O O   . THR A 47  ? 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 72  THR A O   
724   N N   . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A N   
725   C CA  . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A CA  
726   C C   . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A C   
727   O O   . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A O   
728   C CB  . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A CB  
729   C CG  . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A CG  
730   O OD1 . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A OD1 
731   O OD2 . ASP A 48  ? 0.8507 0.8507 0.8507 0.0000 0.0000 0.0000 73  ASP A OD2 
736   N N   . ALA A 49  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 74  ALA A N   
737   C CA  . ALA A 49  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 74  ALA A CA  
738   C C   . ALA A 49  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 74  ALA A C   
739   O O   . ALA A 49  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 74  ALA A O   
740   C CB  . ALA A 49  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 74  ALA A CB  
746   N N   . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A N   
747   C CA  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A CA  
748   C C   . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A C   
749   O O   . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A O   
750   C CB  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A CB  
751   C CG  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A CG  
752   C CD  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A CD  
753   C CE  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A CE  
754   N NZ  . LYS A 50  ? 0.7154 0.7154 0.7154 0.0000 0.0000 0.0000 75  LYS A NZ  
768   N N   . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A N   
769   C CA  . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A CA  
770   C C   . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A C   
771   O O   . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A O   
772   C CB  . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A CB  
773   C CG1 . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A CG1 
774   C CG2 . VAL A 51  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 76  VAL A CG2 
784   N N   . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A N   
785   C CA  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A CA  
786   C C   . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A C   
787   O O   . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A O   
788   C CB  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A CB  
789   C CG  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A CG  
790   C CD  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A CD  
791   C CE  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A CE  
792   N NZ  . LYS A 52  ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 77  LYS A NZ  
806   N N   . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A N   
807   C CA  . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A CA  
808   C C   . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A C   
809   O O   . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A O   
810   C CB  . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A CB  
811   C CG  . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A CG  
812   C CD1 . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A CD1 
813   C CD2 . LEU A 53  ? 0.5999 0.5999 0.5999 0.0000 0.0000 0.0000 78  LEU A CD2 
825   N N   . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A N   
826   C CA  . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A CA  
827   C C   . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A C   
828   O O   . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A O   
829   C CB  . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A CB  
830   C CG1 . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A CG1 
831   C CG2 . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A CG2 
832   C CD1 . ILE A 54  ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 79  ILE A CD1 
844   N N   . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A N   
845   C CA  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A CA  
846   C C   . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A C   
847   O O   . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A O   
848   C CB  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A CB  
849   C CG  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A CG  
850   C CD  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A CD  
851   C CE  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A CE  
852   N NZ  . LYS A 55  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 80  LYS A NZ  
866   N N   . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A N   
867   C CA  . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A CA  
868   C C   . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A C   
869   O O   . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A O   
870   C CB  . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A CB  
871   C CG  . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A CG  
872   C CD  . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A CD  
873   O OE1 . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A OE1 
874   N NE2 . GLN A 56  ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 81  GLN A NE2 
883   N N   . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A N   
884   C CA  . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A CA  
885   C C   . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A C   
886   O O   . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A O   
887   C CB  . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A CB  
888   C CG  . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A CG  
889   C CD  . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A CD  
890   O OE1 . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A OE1 
891   O OE2 . GLU A 57  ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 82  GLU A OE2 
898   N N   . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A N   
899   C CA  . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A CA  
900   C C   . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A C   
901   O O   . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A O   
902   C CB  . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A CB  
903   C CG  . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A CG  
904   C CD1 . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A CD1 
905   C CD2 . LEU A 58  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 83  LEU A CD2 
917   N N   . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A N   
918   C CA  . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A CA  
919   C C   . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A C   
920   O O   . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A O   
921   C CB  . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A CB  
922   C CG  . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A CG  
923   O OD1 . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A OD1 
924   O OD2 . ASP A 59  ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 84  ASP A OD2 
929   N N   . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A N   
930   C CA  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A CA  
931   C C   . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A C   
932   O O   . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A O   
933   C CB  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A CB  
934   C CG  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A CG  
935   C CD  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A CD  
936   C CE  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A CE  
937   N NZ  . LYS A 60  ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 85  LYS A NZ  
951   N N   . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A N   
952   C CA  . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CA  
953   C C   . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A C   
954   O O   . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A O   
955   C CB  . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CB  
956   C CG  . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CG  
957   C CD1 . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CD1 
958   C CD2 . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CD2 
959   C CE1 . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CE1 
960   C CE2 . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CE2 
961   C CZ  . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A CZ  
962   O OH  . TYR A 61  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 86  TYR A OH  
972   N N   . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A N   
973   C CA  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A CA  
974   C C   . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A C   
975   O O   . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A O   
976   C CB  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A CB  
977   C CG  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A CG  
978   C CD  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A CD  
979   C CE  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A CE  
980   N NZ  . LYS A 62  ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 87  LYS A NZ  
994   N N   . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A N   
995   C CA  . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A CA  
996   C C   . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A C   
997   O O   . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A O   
998   C CB  . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A CB  
999   C CG  . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A CG  
1000  O OD1 . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A OD1 
1001  N ND2 . ASN A 63  ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 88  ASN A ND2 
1008  N N   . ALA A 64  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 89  ALA A N   
1009  C CA  . ALA A 64  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 89  ALA A CA  
1010  C C   . ALA A 64  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 89  ALA A C   
1011  O O   . ALA A 64  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 89  ALA A O   
1012  C CB  . ALA A 64  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 89  ALA A CB  
1018  N N   . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A N   
1019  C CA  . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A CA  
1020  C C   . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A C   
1021  O O   . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A O   
1022  C CB  . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A CB  
1023  C CG1 . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A CG1 
1024  C CG2 . VAL A 65  ? 0.3976 0.3976 0.3976 0.0000 0.0000 0.0000 90  VAL A CG2 
1034  N N   . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A N   
1035  C CA  . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A CA  
1036  C C   . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A C   
1037  O O   . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A O   
1038  C CB  . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A CB  
1039  O OG1 . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A OG1 
1040  C CG2 . THR A 66  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 91  THR A CG2 
1048  N N   . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A N   
1049  C CA  . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A CA  
1050  C C   . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A C   
1051  O O   . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A O   
1052  C CB  . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A CB  
1053  C CG  . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A CG  
1054  C CD  . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A CD  
1055  O OE1 . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A OE1 
1056  O OE2 . GLU A 67  ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 92  GLU A OE2 
1063  N N   . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A N   
1064  C CA  . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A CA  
1065  C C   . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A C   
1066  O O   . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A O   
1067  C CB  . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A CB  
1068  C CG  . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A CG  
1069  C CD1 . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A CD1 
1070  C CD2 . LEU A 68  ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 93  LEU A CD2 
1082  N N   . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A N   
1083  C CA  . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A CA  
1084  C C   . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A C   
1085  O O   . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A O   
1086  C CB  . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A CB  
1087  C CG  . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A CG  
1088  C CD  . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A CD  
1089  O OE1 . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A OE1 
1090  N NE2 . GLN A 69  ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 94  GLN A NE2 
1099  N N   . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A N   
1100  C CA  . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A CA  
1101  C C   . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A C   
1102  O O   . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A O   
1103  C CB  . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A CB  
1104  C CG  . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A CG  
1105  C CD1 . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A CD1 
1106  C CD2 . LEU A 70  ? 0.4407 0.4407 0.4407 0.0000 0.0000 0.0000 95  LEU A CD2 
1118  N N   . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A N   
1119  C CA  . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A CA  
1120  C C   . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A C   
1121  O O   . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A O   
1122  C CB  . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A CB  
1123  C CG  . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A CG  
1124  C CD1 . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A CD1 
1125  C CD2 . LEU A 71  ? 0.2752 0.2752 0.2752 0.0000 0.0000 0.0000 96  LEU A CD2 
1137  N N   . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A N   
1138  C CA  . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A CA  
1139  C C   . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A C   
1140  O O   . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A O   
1141  C CB  . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A CB  
1142  C CG  . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A CG  
1143  S SD  . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A SD  
1144  C CE  . MET A 72  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 97  MET A CE  
1154  N N   . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A N   
1155  C CA  . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A CA  
1156  C C   . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A C   
1157  O O   . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A O   
1158  C CB  . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A CB  
1159  C CG  . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A CG  
1160  C CD  . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A CD  
1161  O OE1 . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A OE1 
1162  N NE2 . GLN A 73  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 98  GLN A NE2 
1171  N N   . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A N   
1172  C CA  . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A CA  
1173  C C   . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A C   
1174  O O   . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A O   
1175  C CB  . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A CB  
1176  O OG  . SER A 74  ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 99  SER A OG  
1182  N N   . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A N   
1183  C CA  . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CA  
1184  C C   . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A C   
1185  O O   . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A O   
1186  C CB  . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CB  
1187  C CG  . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CG  
1188  C CD1 . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CD1 
1189  C CD2 . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CD2 
1190  C CE1 . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CE1 
1191  C CE2 . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CE2 
1192  C CZ  . PHE A 112 ? 0.2232 0.2232 0.2232 0.0000 0.0000 0.0000 137 PHE A CZ  
1201  N N   . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A N   
1202  C CA  . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A CA  
1203  C C   . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A C   
1204  O O   . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A O   
1205  C CB  . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A CB  
1206  C CG  . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A CG  
1207  C CD1 . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A CD1 
1208  C CD2 . LEU A 113 ? 0.2614 0.2614 0.2614 0.0000 0.0000 0.0000 138 LEU A CD2 
1220  N N   . GLY A 114 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 139 GLY A N   
1221  C CA  . GLY A 114 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 139 GLY A CA  
1222  C C   . GLY A 114 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 139 GLY A C   
1223  O O   . GLY A 114 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 139 GLY A O   
1227  N N   . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A N   
1228  C CA  . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CA  
1229  C C   . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A C   
1230  O O   . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A O   
1231  C CB  . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CB  
1232  C CG  . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CG  
1233  C CD1 . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CD1 
1234  C CD2 . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CD2 
1235  C CE1 . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CE1 
1236  C CE2 . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CE2 
1237  C CZ  . PHE A 115 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 140 PHE A CZ  
1247  N N   . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A N   
1248  C CA  . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A CA  
1249  C C   . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A C   
1250  O O   . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A O   
1251  C CB  . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A CB  
1252  C CG  . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A CG  
1253  C CD1 . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A CD1 
1254  C CD2 . LEU A 116 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 141 LEU A CD2 
1266  N N   . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A N   
1267  C CA  . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A CA  
1268  C C   . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A C   
1269  O O   . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A O   
1270  C CB  . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A CB  
1271  C CG  . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A CG  
1272  C CD1 . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A CD1 
1273  C CD2 . LEU A 117 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 142 LEU A CD2 
1285  N N   . GLY A 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY A N   
1286  C CA  . GLY A 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY A CA  
1287  C C   . GLY A 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY A C   
1288  O O   . GLY A 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY A O   
1292  N N   . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A N   
1293  C CA  . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A CA  
1294  C C   . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A C   
1295  O O   . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A O   
1296  C CB  . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A CB  
1297  C CG1 . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A CG1 
1298  C CG2 . VAL A 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL A CG2 
1308  N N   . GLY A 120 ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 145 GLY A N   
1309  C CA  . GLY A 120 ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 145 GLY A CA  
1310  C C   . GLY A 120 ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 145 GLY A C   
1311  O O   . GLY A 120 ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 145 GLY A O   
1315  N N   . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A N   
1316  C CA  . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A CA  
1317  C C   . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A C   
1318  O O   . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A O   
1319  C CB  . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A CB  
1320  O OG  . SER A 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER A OG  
1326  N N   . ALA A 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA A N   
1327  C CA  . ALA A 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA A CA  
1328  C C   . ALA A 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA A C   
1329  O O   . ALA A 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA A O   
1330  C CB  . ALA A 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA A CB  
1336  N N   . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A N   
1337  C CA  . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A CA  
1338  C C   . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A C   
1339  O O   . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A O   
1340  C CB  . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A CB  
1341  C CG1 . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A CG1 
1342  C CG2 . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A CG2 
1343  C CD1 . ILE A 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE A CD1 
1355  N N   . ALA A 124 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 149 ALA A N   
1356  C CA  . ALA A 124 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 149 ALA A CA  
1357  C C   . ALA A 124 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 149 ALA A C   
1358  O O   . ALA A 124 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 149 ALA A O   
1359  C CB  . ALA A 124 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 149 ALA A CB  
1365  N N   . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A N   
1366  C CA  . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A CA  
1367  C C   . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A C   
1368  O O   . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A O   
1369  C CB  . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A CB  
1370  O OG  . SER A 125 ? 0.1928 0.1928 0.1928 0.0000 0.0000 0.0000 150 SER A OG  
1376  N N   . GLY A 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY A N   
1377  C CA  . GLY A 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY A CA  
1378  C C   . GLY A 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY A C   
1379  O O   . GLY A 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY A O   
1383  N N   . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A N   
1384  C CA  . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A CA  
1385  C C   . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A C   
1386  O O   . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A O   
1387  C CB  . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A CB  
1388  C CG1 . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A CG1 
1389  C CG2 . VAL A 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL A CG2 
1399  N N   . ALA A 128 ? 0.1892 0.1892 0.1892 0.0000 0.0000 0.0000 153 ALA A N   
1400  C CA  . ALA A 128 ? 0.1892 0.1892 0.1892 0.0000 0.0000 0.0000 153 ALA A CA  
1401  C C   . ALA A 128 ? 0.1892 0.1892 0.1892 0.0000 0.0000 0.0000 153 ALA A C   
1402  O O   . ALA A 128 ? 0.1892 0.1892 0.1892 0.0000 0.0000 0.0000 153 ALA A O   
1403  C CB  . ALA A 128 ? 0.1892 0.1892 0.1892 0.0000 0.0000 0.0000 153 ALA A CB  
1409  N N   . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A N   
1410  C CA  . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A CA  
1411  C C   . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A C   
1412  O O   . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A O   
1413  C CB  . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A CB  
1414  C CG1 . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A CG1 
1415  C CG2 . VAL A 129 ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 154 VAL A CG2 
1425  N N   . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A N   
1426  C CA  . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A CA  
1427  C C   . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A C   
1428  O O   . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A O   
1429  C CB  . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A CB  
1430  S SG  . CYS A 130 ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 155 CYS A SG  
1435  N N   . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A N   
1436  C CA  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A CA  
1437  C C   . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A C   
1438  O O   . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A O   
1439  C CB  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A CB  
1440  C CG  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A CG  
1441  C CD  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A CD  
1442  C CE  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A CE  
1443  N NZ  . LYS A 131 ? 0.3713 0.3713 0.3713 0.0000 0.0000 0.0000 156 LYS A NZ  
1457  N N   . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A N   
1458  C CA  . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A CA  
1459  C C   . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A C   
1460  O O   . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A O   
1461  C CB  . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A CB  
1462  C CG1 . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A CG1 
1463  C CG2 . VAL A 132 ? 0.5310 0.5310 0.5310 0.0000 0.0000 0.0000 157 VAL A CG2 
1473  N N   . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A N   
1474  C CA  . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A CA  
1475  C C   . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A C   
1476  O O   . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A O   
1477  C CB  . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A CB  
1478  C CG  . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A CG  
1479  C CD1 . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A CD1 
1480  C CD2 . LEU A 133 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 158 LEU A CD2 
1492  N N   . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A N   
1493  C CA  . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A CA  
1494  C C   . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A C   
1495  O O   . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A O   
1496  C CB  . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A CB  
1497  C CG  . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A CG  
1498  N ND1 . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A ND1 
1499  C CD2 . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A CD2 
1500  C CE1 . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A CE1 
1501  N NE2 . HIS A 134 ? 0.4383 0.4383 0.4383 0.0000 0.0000 0.0000 159 HIS A NE2 
1509  N N   . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A N   
1510  C CA  . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A CA  
1511  C C   . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A C   
1512  O O   . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A O   
1513  C CB  . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A CB  
1514  C CG  . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A CG  
1515  C CD1 . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A CD1 
1516  C CD2 . LEU A 135 ? 0.4464 0.4464 0.4464 0.0000 0.0000 0.0000 160 LEU A CD2 
1528  N N   . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A N   
1529  C CA  . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A CA  
1530  C C   . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A C   
1531  O O   . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A O   
1532  C CB  . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A CB  
1533  C CG  . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A CG  
1534  C CD  . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A CD  
1535  O OE1 . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A OE1 
1536  O OE2 . GLU A 136 ? 0.5843 0.5843 0.5843 0.0000 0.0000 0.0000 161 GLU A OE2 
1543  N N   . GLY A 137 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 162 GLY A N   
1544  C CA  . GLY A 137 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 162 GLY A CA  
1545  C C   . GLY A 137 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 162 GLY A C   
1546  O O   . GLY A 137 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 162 GLY A O   
1550  N N   . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A N   
1551  C CA  . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A CA  
1552  C C   . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A C   
1553  O O   . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A O   
1554  C CB  . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A CB  
1555  C CG  . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A CG  
1556  C CD  . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A CD  
1557  O OE1 . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A OE1 
1558  O OE2 . GLU A 138 ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 163 GLU A OE2 
1565  N N   . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A N   
1566  C CA  . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A CA  
1567  C C   . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A C   
1568  O O   . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A O   
1569  C CB  . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A CB  
1570  C CG1 . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A CG1 
1571  C CG2 . VAL A 139 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 164 VAL A CG2 
1581  N N   . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A N   
1582  C CA  . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A CA  
1583  C C   . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A C   
1584  O O   . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A O   
1585  C CB  . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A CB  
1586  C CG  . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A CG  
1587  O OD1 . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A OD1 
1588  N ND2 . ASN A 140 ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 165 ASN A ND2 
1595  N N   . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A N   
1596  C CA  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A CA  
1597  C C   . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A C   
1598  O O   . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A O   
1599  C CB  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A CB  
1600  C CG  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A CG  
1601  C CD  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A CD  
1602  C CE  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A CE  
1603  N NZ  . LYS A 141 ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 166 LYS A NZ  
1617  N N   . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A N   
1618  C CA  . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A CA  
1619  C C   . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A C   
1620  O O   . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A O   
1621  C CB  . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A CB  
1622  C CG1 . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A CG1 
1623  C CG2 . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A CG2 
1624  C CD1 . ILE A 142 ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 167 ILE A CD1 
1636  N N   . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A N   
1637  C CA  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A CA  
1638  C C   . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A C   
1639  O O   . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A O   
1640  C CB  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A CB  
1641  C CG  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A CG  
1642  C CD  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A CD  
1643  C CE  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A CE  
1644  N NZ  . LYS A 143 ? 0.4031 0.4031 0.4031 0.0000 0.0000 0.0000 168 LYS A NZ  
1658  N N   . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A N   
1659  C CA  . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A CA  
1660  C C   . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A C   
1661  O O   . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A O   
1662  C CB  . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A CB  
1663  O OG  . SER A 144 ? 0.3955 0.3955 0.3955 0.0000 0.0000 0.0000 169 SER A OG  
1669  N N   . ALA A 145 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 170 ALA A N   
1670  C CA  . ALA A 145 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 170 ALA A CA  
1671  C C   . ALA A 145 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 170 ALA A C   
1672  O O   . ALA A 145 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 170 ALA A O   
1673  C CB  . ALA A 145 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 170 ALA A CB  
1679  N N   . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A N   
1680  C CA  . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A CA  
1681  C C   . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A C   
1682  O O   . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A O   
1683  C CB  . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A CB  
1684  C CG  . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A CG  
1685  C CD1 . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A CD1 
1686  C CD2 . LEU A 146 ? 0.3907 0.3907 0.3907 0.0000 0.0000 0.0000 171 LEU A CD2 
1698  N N   . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A N   
1699  C CA  . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A CA  
1700  C C   . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A C   
1701  O O   . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A O   
1702  C CB  . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A CB  
1703  C CG  . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A CG  
1704  C CD1 . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A CD1 
1705  C CD2 . LEU A 147 ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 172 LEU A CD2 
1717  N N   . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A N   
1718  C CA  . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A CA  
1719  C C   . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A C   
1720  O O   . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A O   
1721  C CB  . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A CB  
1722  O OG  . SER A 148 ? 0.4459 0.4459 0.4459 0.0000 0.0000 0.0000 173 SER A OG  
1728  N N   . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A N   
1729  C CA  . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A CA  
1730  C C   . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A C   
1731  O O   . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A O   
1732  C CB  . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A CB  
1733  O OG1 . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A OG1 
1734  C CG2 . THR A 149 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 174 THR A CG2 
1742  N N   . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A N   
1743  C CA  . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A CA  
1744  C C   . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A C   
1745  O O   . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A O   
1746  C CB  . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A CB  
1747  C CG  . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A CG  
1748  O OD1 . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A OD1 
1749  N ND2 . ASN A 150 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 175 ASN A ND2 
1756  N N   . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A N   
1757  C CA  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A CA  
1758  C C   . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A C   
1759  O O   . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A O   
1760  C CB  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A CB  
1761  C CG  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A CG  
1762  C CD  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A CD  
1763  C CE  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A CE  
1764  N NZ  . LYS A 151 ? 0.4311 0.4311 0.4311 0.0000 0.0000 0.0000 176 LYS A NZ  
1778  N N   . ALA A 152 ? 0.4665 0.4665 0.4665 0.0000 0.0000 0.0000 177 ALA A N   
1779  C CA  . ALA A 152 ? 0.4665 0.4665 0.4665 0.0000 0.0000 0.0000 177 ALA A CA  
1780  C C   . ALA A 152 ? 0.4665 0.4665 0.4665 0.0000 0.0000 0.0000 177 ALA A C   
1781  O O   . ALA A 152 ? 0.4665 0.4665 0.4665 0.0000 0.0000 0.0000 177 ALA A O   
1782  C CB  . ALA A 152 ? 0.4665 0.4665 0.4665 0.0000 0.0000 0.0000 177 ALA A CB  
1788  N N   . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A N   
1789  C CA  . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A CA  
1790  C C   . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A C   
1791  O O   . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A O   
1792  C CB  . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A CB  
1793  C CG1 . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A CG1 
1794  C CG2 . VAL A 153 ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 178 VAL A CG2 
1804  N N   . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A N   
1805  C CA  . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A CA  
1806  C C   . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A C   
1807  O O   . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A O   
1808  C CB  . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A CB  
1809  C CG1 . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A CG1 
1810  C CG2 . VAL A 154 ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 179 VAL A CG2 
1820  N N   . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A N   
1821  C CA  . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A CA  
1822  C C   . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A C   
1823  O O   . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A O   
1824  C CB  . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A CB  
1825  O OG  . SER A 155 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 180 SER A OG  
1831  N N   . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A N   
1832  C CA  . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A CA  
1833  C C   . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A C   
1834  O O   . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A O   
1835  C CB  . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A CB  
1836  C CG  . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A CG  
1837  C CD1 . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A CD1 
1838  C CD2 . LEU A 156 ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 181 LEU A CD2 
1850  N N   . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A N   
1851  C CA  . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A CA  
1852  C C   . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A C   
1853  O O   . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A O   
1854  C CB  . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A CB  
1855  O OG  . SER A 157 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 182 SER A OG  
1861  N N   . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A N   
1862  C CA  . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A CA  
1863  C C   . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A C   
1864  O O   . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A O   
1865  C CB  . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A CB  
1866  C CG  . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A CG  
1867  O OD1 . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A OD1 
1868  N ND2 . ASN A 158 ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 183 ASN A ND2 
1875  N N   . GLY A 159 ? 0.4972 0.4972 0.4972 0.0000 0.0000 0.0000 184 GLY A N   
1876  C CA  . GLY A 159 ? 0.4972 0.4972 0.4972 0.0000 0.0000 0.0000 184 GLY A CA  
1877  C C   . GLY A 159 ? 0.4972 0.4972 0.4972 0.0000 0.0000 0.0000 184 GLY A C   
1878  O O   . GLY A 159 ? 0.4972 0.4972 0.4972 0.0000 0.0000 0.0000 184 GLY A O   
1882  N N   . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A N   
1883  C CA  . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A CA  
1884  C C   . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A C   
1885  O O   . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A O   
1886  C CB  . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A CB  
1887  C CG1 . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A CG1 
1888  C CG2 . VAL A 160 ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 185 VAL A CG2 
1898  N N   . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A N   
1899  C CA  . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A CA  
1900  C C   . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A C   
1901  O O   . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A O   
1902  C CB  . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A CB  
1903  O OG  . SER A 161 ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 186 SER A OG  
1909  N N   . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A N   
1910  C CA  . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A CA  
1911  C C   . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A C   
1912  O O   . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A O   
1913  C CB  . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A CB  
1914  C CG1 . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A CG1 
1915  C CG2 . VAL A 162 ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 187 VAL A CG2 
1925  N N   . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A N   
1926  C CA  . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A CA  
1927  C C   . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A C   
1928  O O   . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A O   
1929  C CB  . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A CB  
1930  C CG  . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A CG  
1931  C CD1 . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A CD1 
1932  C CD2 . LEU A 163 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 188 LEU A CD2 
1944  N N   . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A N   
1945  C CA  . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A CA  
1946  C C   . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A C   
1947  O O   . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A O   
1948  C CB  . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A CB  
1949  O OG1 . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A OG1 
1950  C CG2 . THR A 164 ? 0.3421 0.3421 0.3421 0.0000 0.0000 0.0000 189 THR A CG2 
1958  N N   . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A N   
1959  C CA  . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CA  
1960  C C   . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A C   
1961  O O   . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A O   
1962  C CB  . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CB  
1963  C CG  . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CG  
1964  C CD1 . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CD1 
1965  C CD2 . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CD2 
1966  C CE1 . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CE1 
1967  C CE2 . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CE2 
1968  C CZ  . PHE A 165 ? 0.3223 0.3223 0.3223 0.0000 0.0000 0.0000 190 PHE A CZ  
1978  N N   . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A N   
1979  C CA  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A CA  
1980  C C   . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A C   
1981  O O   . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A O   
1982  C CB  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A CB  
1983  C CG  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A CG  
1984  C CD  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A CD  
1985  C CE  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A CE  
1986  N NZ  . LYS A 166 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 191 LYS A NZ  
2000  N N   . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A N   
2001  C CA  . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A CA  
2002  C C   . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A C   
2003  O O   . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A O   
2004  C CB  . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A CB  
2005  C CG1 . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A CG1 
2006  C CG2 . VAL A 167 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 192 VAL A CG2 
2016  N N   . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A N   
2017  C CA  . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A CA  
2018  C C   . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A C   
2019  O O   . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A O   
2020  C CB  . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A CB  
2021  C CG  . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A CG  
2022  C CD1 . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A CD1 
2023  C CD2 . LEU A 168 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 193 LEU A CD2 
2035  N N   . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A N   
2036  C CA  . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A CA  
2037  C C   . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A C   
2038  O O   . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A O   
2039  C CB  . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A CB  
2040  C CG  . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A CG  
2041  O OD1 . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A OD1 
2042  O OD2 . ASP A 169 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 194 ASP A OD2 
2047  N N   . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A N   
2048  C CA  . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A CA  
2049  C C   . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A C   
2050  O O   . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A O   
2051  C CB  . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A CB  
2052  C CG  . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A CG  
2053  C CD1 . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A CD1 
2054  C CD2 . LEU A 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU A CD2 
2066  N N   . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A N   
2067  C CA  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A CA  
2068  C C   . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A C   
2069  O O   . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A O   
2070  C CB  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A CB  
2071  C CG  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A CG  
2072  C CD  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A CD  
2073  C CE  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A CE  
2074  N NZ  . LYS A 171 ? 0.4152 0.4152 0.4152 0.0000 0.0000 0.0000 196 LYS A NZ  
2088  N N   . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A N   
2089  C CA  . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A CA  
2090  C C   . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A C   
2091  O O   . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A O   
2092  C CB  . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A CB  
2093  C CG  . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A CG  
2094  O OD1 . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A OD1 
2095  N ND2 . ASN A 172 ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 197 ASN A ND2 
2102  N N   . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A N   
2103  C CA  . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CA  
2104  C C   . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A C   
2105  O O   . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A O   
2106  C CB  . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CB  
2107  C CG  . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CG  
2108  C CD1 . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CD1 
2109  C CD2 . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CD2 
2110  C CE1 . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CE1 
2111  C CE2 . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CE2 
2112  C CZ  . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A CZ  
2113  O OH  . TYR A 173 ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 198 TYR A OH  
2123  N N   . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A N   
2124  C CA  . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A CA  
2125  C C   . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A C   
2126  O O   . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A O   
2127  C CB  . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A CB  
2128  C CG1 . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A CG1 
2129  C CG2 . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A CG2 
2130  C CD1 . ILE A 174 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 199 ILE A CD1 
2142  N N   . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A N   
2143  C CA  . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A CA  
2144  C C   . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A C   
2145  O O   . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A O   
2146  C CB  . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A CB  
2147  C CG  . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A CG  
2148  O OD1 . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A OD1 
2149  O OD2 . ASP A 175 ? 0.6014 0.6014 0.6014 0.0000 0.0000 0.0000 200 ASP A OD2 
2154  N N   . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A N   
2155  C CA  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A CA  
2156  C C   . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A C   
2157  O O   . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A O   
2158  C CB  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A CB  
2159  C CG  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A CG  
2160  C CD  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A CD  
2161  C CE  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A CE  
2162  N NZ  . LYS A 176 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 201 LYS A NZ  
2176  N N   . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A N   
2177  C CA  . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A CA  
2178  C C   . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A C   
2179  O O   . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A O   
2180  C CB  . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A CB  
2181  C CG  . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A CG  
2182  C CD  . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A CD  
2183  O OE1 . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A OE1 
2184  N NE2 . GLN A 177 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 202 GLN A NE2 
2193  N N   . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A N   
2194  C CA  . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A CA  
2195  C C   . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A C   
2196  O O   . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A O   
2197  C CB  . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A CB  
2198  C CG  . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A CG  
2199  C CD1 . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A CD1 
2200  C CD2 . LEU A 178 ? 0.6827 0.6827 0.6827 0.0000 0.0000 0.0000 203 LEU A CD2 
2212  N N   . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A N   
2213  C CA  . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A CA  
2214  C C   . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A C   
2215  O O   . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A O   
2216  C CB  . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A CB  
2217  C CG  . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A CG  
2218  C CD1 . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A CD1 
2219  C CD2 . LEU A 179 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 204 LEU A CD2 
2231  N N   . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A N   
2232  C CA  . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A CA  
2233  C C   . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A C   
2234  O O   . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A O   
2235  C CB  . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A CB  
2236  C CG  . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A CG  
2237  C CD  . PRO A 180 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 205 PRO A CD  
2245  N N   . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A N   
2246  C CA  . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A CA  
2247  C C   . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A C   
2248  O O   . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A O   
2249  C CB  . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A CB  
2250  C CG1 . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A CG1 
2251  C CG2 . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A CG2 
2252  C CD1 . ILE A 181 ? 1.8034 1.8034 1.8034 0.0000 0.0000 0.0000 206 ILE A CD1 
2264  N N   . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A N   
2265  C CA  . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A CA  
2266  C C   . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A C   
2267  O O   . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A O   
2268  C CB  . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A CB  
2269  C CG  . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A CG  
2270  C CD  . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A CD  
2271  O OE1 . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A OE1 
2272  N NE2 . GLN A 185 ? 1.5911 1.5911 1.5911 0.0000 0.0000 0.0000 210 GLN A NE2 
2281  N N   . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A N   
2282  C CA  . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A CA  
2283  C C   . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A C   
2284  O O   . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A O   
2285  C CB  . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A CB  
2286  O OG  . SER A 186 ? 1.5522 1.5522 1.5522 0.0000 0.0000 0.0000 211 SER A OG  
2292  N N   . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A N   
2293  C CA  . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A CA  
2294  C C   . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A C   
2295  O O   . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A O   
2296  C CB  . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A CB  
2297  S SG  . CYS A 187 ? 1.5856 1.5856 1.5856 0.0000 0.0000 0.0000 212 CYS A SG  
2302  N N   . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A N   
2303  C CA  . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A CA  
2304  C C   . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A C   
2305  O O   . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A O   
2306  C CB  . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A CB  
2307  O OG  . SER A 188 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 213 SER A OG  
2313  N N   . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A N   
2314  C CA  . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A CA  
2315  C C   . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A C   
2316  O O   . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A O   
2317  C CB  . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A CB  
2318  C CG1 . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A CG1 
2319  C CG2 . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A CG2 
2320  C CD1 . ILE A 189 ? 0.8044 0.8044 0.8044 0.0000 0.0000 0.0000 214 ILE A CD1 
2332  N N   . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A N   
2333  C CA  . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A CA  
2334  C C   . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A C   
2335  O O   . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A O   
2336  C CB  . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A CB  
2337  O OG  . SER A 190 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 215 SER A OG  
2343  N N   . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A N   
2344  C CA  . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A CA  
2345  C C   . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A C   
2346  O O   . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A O   
2347  C CB  . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A CB  
2348  C CG  . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A CG  
2349  O OD1 . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A OD1 
2350  N ND2 . ASN A 191 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 216 ASN A ND2 
2357  N N   . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A N   
2358  C CA  . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A CA  
2359  C C   . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A C   
2360  O O   . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A O   
2361  C CB  . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A CB  
2362  C CG1 . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A CG1 
2363  C CG2 . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A CG2 
2364  C CD1 . ILE A 192 ? 0.6504 0.6504 0.6504 0.0000 0.0000 0.0000 217 ILE A CD1 
2376  N N   . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A N   
2377  C CA  . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A CA  
2378  C C   . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A C   
2379  O O   . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A O   
2380  C CB  . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A CB  
2381  C CG  . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A CG  
2382  C CD  . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A CD  
2383  O OE1 . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A OE1 
2384  O OE2 . GLU A 193 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 218 GLU A OE2 
2391  N N   . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A N   
2392  C CA  . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A CA  
2393  C C   . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A C   
2394  O O   . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A O   
2395  C CB  . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A CB  
2396  O OG1 . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A OG1 
2397  C CG2 . THR A 194 ? 0.6042 0.6042 0.6042 0.0000 0.0000 0.0000 219 THR A CG2 
2405  N N   . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A N   
2406  C CA  . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A CA  
2407  C C   . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A C   
2408  O O   . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A O   
2409  C CB  . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A CB  
2410  C CG1 . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A CG1 
2411  C CG2 . VAL A 195 ? 0.5534 0.5534 0.5534 0.0000 0.0000 0.0000 220 VAL A CG2 
2421  N N   . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A N   
2422  C CA  . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A CA  
2423  C C   . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A C   
2424  O O   . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A O   
2425  C CB  . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A CB  
2426  C CG1 . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A CG1 
2427  C CG2 . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A CG2 
2428  C CD1 . ILE A 196 ? 0.5387 0.5387 0.5387 0.0000 0.0000 0.0000 221 ILE A CD1 
2440  N N   . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A N   
2441  C CA  . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A CA  
2442  C C   . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A C   
2443  O O   . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A O   
2444  C CB  . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A CB  
2445  C CG  . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A CG  
2446  C CD  . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A CD  
2447  O OE1 . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A OE1 
2448  O OE2 . GLU A 197 ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 222 GLU A OE2 
2455  N N   . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A N   
2456  C CA  . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CA  
2457  C C   . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A C   
2458  O O   . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A O   
2459  C CB  . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CB  
2460  C CG  . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CG  
2461  C CD1 . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CD1 
2462  C CD2 . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CD2 
2463  C CE1 . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CE1 
2464  C CE2 . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CE2 
2465  C CZ  . PHE A 198 ? 0.4564 0.4564 0.4564 0.0000 0.0000 0.0000 223 PHE A CZ  
2475  N N   . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A N   
2476  C CA  . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A CA  
2477  C C   . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A C   
2478  O O   . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A O   
2479  C CB  . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A CB  
2480  C CG  . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A CG  
2481  C CD  . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A CD  
2482  O OE1 . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A OE1 
2483  N NE2 . GLN A 199 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 224 GLN A NE2 
2492  N N   . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A N   
2493  C CA  . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A CA  
2494  C C   . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A C   
2495  O O   . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A O   
2496  C CB  . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A CB  
2497  C CG  . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A CG  
2498  C CD  . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A CD  
2499  O OE1 . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A OE1 
2500  N NE2 . GLN A 200 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 225 GLN A NE2 
2509  N N   . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A N   
2510  C CA  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A CA  
2511  C C   . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A C   
2512  O O   . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A O   
2513  C CB  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A CB  
2514  C CG  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A CG  
2515  C CD  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A CD  
2516  C CE  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A CE  
2517  N NZ  . LYS A 201 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 226 LYS A NZ  
2531  N N   . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A N   
2532  C CA  . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A CA  
2533  C C   . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A C   
2534  O O   . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A O   
2535  C CB  . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A CB  
2536  C CG  . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A CG  
2537  O OD1 . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A OD1 
2538  N ND2 . ASN A 202 ? 0.3617 0.3617 0.3617 0.0000 0.0000 0.0000 227 ASN A ND2 
2545  N N   . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A N   
2546  C CA  . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A CA  
2547  C C   . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A C   
2548  O O   . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A O   
2549  C CB  . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A CB  
2550  C CG  . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A CG  
2551  O OD1 . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A OD1 
2552  N ND2 . ASN A 203 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 228 ASN A ND2 
2559  N N   . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A N   
2560  C CA  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A CA  
2561  C C   . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A C   
2562  O O   . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A O   
2563  C CB  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A CB  
2564  C CG  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A CG  
2565  C CD  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A CD  
2566  N NE  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A NE  
2567  C CZ  . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A CZ  
2568  N NH1 . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A NH1 
2569  N NH2 . ARG A 204 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 229 ARG A NH2 
2583  N N   . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A N   
2584  C CA  . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A CA  
2585  C C   . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A C   
2586  O O   . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A O   
2587  C CB  . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A CB  
2588  C CG  . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A CG  
2589  C CD1 . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A CD1 
2590  C CD2 . LEU A 205 ? 0.3091 0.3091 0.3091 0.0000 0.0000 0.0000 230 LEU A CD2 
2602  N N   . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A N   
2603  C CA  . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A CA  
2604  C C   . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A C   
2605  O O   . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A O   
2606  C CB  . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A CB  
2607  C CG  . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A CG  
2608  C CD1 . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A CD1 
2609  C CD2 . LEU A 206 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 231 LEU A CD2 
2621  N N   . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A N   
2622  C CA  . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A CA  
2623  C C   . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A C   
2624  O O   . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A O   
2625  C CB  . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A CB  
2626  C CG  . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A CG  
2627  C CD  . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A CD  
2628  O OE1 . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A OE1 
2629  O OE2 . GLU A 207 ? 0.2175 0.2175 0.2175 0.0000 0.0000 0.0000 232 GLU A OE2 
2636  N N   . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A N   
2637  C CA  . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A CA  
2638  C C   . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A C   
2639  O O   . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A O   
2640  C CB  . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A CB  
2641  C CG1 . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A CG1 
2642  C CG2 . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A CG2 
2643  C CD1 . ILE A 208 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 233 ILE A CD1 
2655  N N   . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A N   
2656  C CA  . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A CA  
2657  C C   . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A C   
2658  O O   . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A O   
2659  C CB  . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A CB  
2660  O OG1 . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A OG1 
2661  C CG2 . THR A 209 ? 0.2524 0.2524 0.2524 0.0000 0.0000 0.0000 234 THR A CG2 
2669  N N   . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A N   
2670  C CA  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A CA  
2671  C C   . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A C   
2672  O O   . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A O   
2673  C CB  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A CB  
2674  C CG  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A CG  
2675  C CD  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A CD  
2676  N NE  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A NE  
2677  C CZ  . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A CZ  
2678  N NH1 . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A NH1 
2679  N NH2 . ARG A 210 ? 0.2199 0.2199 0.2199 0.0000 0.0000 0.0000 235 ARG A NH2 
2693  N N   . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A N   
2694  C CA  . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A CA  
2695  C C   . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A C   
2696  O O   . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A O   
2697  C CB  . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A CB  
2698  C CG  . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A CG  
2699  C CD  . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A CD  
2700  O OE1 . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A OE1 
2701  O OE2 . GLU A 211 ? 0.2182 0.2182 0.2182 0.0000 0.0000 0.0000 236 GLU A OE2 
2708  N N   . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A N   
2709  C CA  . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CA  
2710  C C   . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A C   
2711  O O   . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A O   
2712  C CB  . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CB  
2713  C CG  . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CG  
2714  C CD1 . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CD1 
2715  C CD2 . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CD2 
2716  C CE1 . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CE1 
2717  C CE2 . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CE2 
2718  C CZ  . PHE A 212 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 237 PHE A CZ  
2728  N N   . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A N   
2729  C CA  . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A CA  
2730  C C   . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A C   
2731  O O   . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A O   
2732  C CB  . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A CB  
2733  O OG  . SER A 213 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 238 SER A OG  
2739  N N   . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A N   
2740  C CA  . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A CA  
2741  C C   . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A C   
2742  O O   . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A O   
2743  C CB  . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A CB  
2744  C CG1 . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A CG1 
2745  C CG2 . VAL A 214 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 239 VAL A CG2 
2755  N N   . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A N   
2756  C CA  . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A CA  
2757  C C   . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A C   
2758  O O   . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A O   
2759  C CB  . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A CB  
2760  C CG  . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A CG  
2761  O OD1 . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A OD1 
2762  N ND2 . ASN A 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN A ND2 
2769  N N   . ALA A 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA A N   
2770  C CA  . ALA A 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA A CA  
2771  C C   . ALA A 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA A C   
2772  O O   . ALA A 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA A O   
2773  C CB  . ALA A 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA A CB  
2779  N N   . GLY A 217 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 242 GLY A N   
2780  C CA  . GLY A 217 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 242 GLY A CA  
2781  C C   . GLY A 217 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 242 GLY A C   
2782  O O   . GLY A 217 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 242 GLY A O   
2786  N N   . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A N   
2787  C CA  . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A CA  
2788  C C   . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A C   
2789  O O   . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A O   
2790  C CB  . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A CB  
2791  C CG1 . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A CG1 
2792  C CG2 . VAL A 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL A CG2 
2802  N N   . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A N   
2803  C CA  . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A CA  
2804  C C   . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A C   
2805  O O   . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A O   
2806  C CB  . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A CB  
2807  O OG1 . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A OG1 
2808  C CG2 . THR A 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR A CG2 
2816  N N   . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A N   
2817  C CA  . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A CA  
2818  C C   . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A C   
2819  O O   . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A O   
2820  C CB  . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A CB  
2821  O OG1 . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A OG1 
2822  C CG2 . THR A 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR A CG2 
2830  N N   . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A N   
2831  C CA  . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A CA  
2832  C C   . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A C   
2833  O O   . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A O   
2834  C CB  . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A CB  
2835  C CG  . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A CG  
2836  C CD  . PRO A 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO A CD  
2844  N N   . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A N   
2845  C CA  . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A CA  
2846  C C   . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A C   
2847  O O   . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A O   
2848  C CB  . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A CB  
2849  C CG1 . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A CG1 
2850  C CG2 . VAL A 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL A CG2 
2860  N N   . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A N   
2861  C CA  . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A CA  
2862  C C   . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A C   
2863  O O   . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A O   
2864  C CB  . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A CB  
2865  O OG  . SER A 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER A OG  
2871  N N   . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A N   
2872  C CA  . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A CA  
2873  C C   . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A C   
2874  O O   . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A O   
2875  C CB  . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A CB  
2876  O OG1 . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A OG1 
2877  C CG2 . THR A 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR A CG2 
2885  N N   . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A N   
2886  C CA  . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CA  
2887  C C   . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A C   
2888  O O   . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A O   
2889  C CB  . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CB  
2890  C CG  . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CG  
2891  C CD1 . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CD1 
2892  C CD2 . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CD2 
2893  C CE1 . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CE1 
2894  C CE2 . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CE2 
2895  C CZ  . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A CZ  
2896  O OH  . TYR A 225 ? 0.1840 0.1840 0.1840 0.0000 0.0000 0.0000 250 TYR A OH  
2906  N N   . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A N   
2907  C CA  . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A CA  
2908  C C   . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A C   
2909  O O   . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A O   
2910  C CB  . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A CB  
2911  C CG  . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A CG  
2912  S SD  . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A SD  
2913  C CE  . MET A 226 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 251 MET A CE  
2923  N N   . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A N   
2924  C CA  . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A CA  
2925  C C   . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A C   
2926  O O   . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A O   
2927  C CB  . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A CB  
2928  C CG  . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A CG  
2929  C CD1 . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A CD1 
2930  C CD2 . LEU A 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU A CD2 
2942  N N   . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A N   
2943  C CA  . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A CA  
2944  C C   . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A C   
2945  O O   . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A O   
2946  C CB  . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A CB  
2947  O OG1 . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A OG1 
2948  C CG2 . THR A 228 ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 253 THR A CG2 
2956  N N   . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A N   
2957  C CA  . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A CA  
2958  C C   . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A C   
2959  O O   . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A O   
2960  C CB  . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A CB  
2961  C CG  . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A CG  
2962  O OD1 . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A OD1 
2963  N ND2 . ASN A 229 ? 0.2468 0.2468 0.2468 0.0000 0.0000 0.0000 254 ASN A ND2 
2970  N N   . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A N   
2971  C CA  . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A CA  
2972  C C   . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A C   
2973  O O   . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A O   
2974  C CB  . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A CB  
2975  O OG  . SER A 230 ? 0.4313 0.4313 0.4313 0.0000 0.0000 0.0000 255 SER A OG  
2981  N N   . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A N   
2982  C CA  . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A CA  
2983  C C   . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A C   
2984  O O   . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A O   
2985  C CB  . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A CB  
2986  C CG  . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A CG  
2987  C CD  . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A CD  
2988  O OE1 . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A OE1 
2989  O OE2 . GLU A 231 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 256 GLU A OE2 
2996  N N   . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A N   
2997  C CA  . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A CA  
2998  C C   . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A C   
2999  O O   . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A O   
3000  C CB  . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A CB  
3001  C CG  . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A CG  
3002  C CD1 . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A CD1 
3003  C CD2 . LEU A 232 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 257 LEU A CD2 
3015  N N   . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A N   
3016  C CA  . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A CA  
3017  C C   . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A C   
3018  O O   . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A O   
3019  C CB  . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A CB  
3020  C CG  . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A CG  
3021  C CD1 . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A CD1 
3022  C CD2 . LEU A 233 ? 0.1949 0.1949 0.1949 0.0000 0.0000 0.0000 258 LEU A CD2 
3034  N N   . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A N   
3035  C CA  . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A CA  
3036  C C   . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A C   
3037  O O   . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A O   
3038  C CB  . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A CB  
3039  O OG  . SER A 234 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 259 SER A OG  
3045  N N   . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A N   
3046  C CA  . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A CA  
3047  C C   . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A C   
3048  O O   . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A O   
3049  C CB  . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A CB  
3050  C CG  . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A CG  
3051  C CD1 . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A CD1 
3052  C CD2 . LEU A 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU A CD2 
3064  N N   . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A N   
3065  C CA  . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A CA  
3066  C C   . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A C   
3067  O O   . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A O   
3068  C CB  . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A CB  
3069  C CG1 . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A CG1 
3070  C CG2 . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A CG2 
3071  C CD1 . ILE A 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE A CD1 
3083  N N   . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A N   
3084  C CA  . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A CA  
3085  C C   . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A C   
3086  O O   . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A O   
3087  C CB  . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A CB  
3088  C CG  . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A CG  
3089  O OD1 . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A OD1 
3090  N ND2 . ASN A 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN A ND2 
3097  N N   . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A N   
3098  C CA  . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A CA  
3099  C C   . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A C   
3100  O O   . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A O   
3101  C CB  . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A CB  
3102  C CG  . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A CG  
3103  O OD1 . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A OD1 
3104  O OD2 . ASP A 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP A OD2 
3109  N N   . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A N   
3110  C CA  . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A CA  
3111  C C   . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A C   
3112  O O   . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A O   
3113  C CB  . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A CB  
3114  C CG  . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A CG  
3115  S SD  . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A SD  
3116  C CE  . MET A 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET A CE  
3126  N N   . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A N   
3127  C CA  . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A CA  
3128  C C   . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A C   
3129  O O   . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A O   
3130  C CB  . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A CB  
3131  C CG  . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A CG  
3132  C CD  . PRO A 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO A CD  
3140  N N   . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A N   
3141  C CA  . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A CA  
3142  C C   . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A C   
3143  O O   . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A O   
3144  C CB  . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A CB  
3145  C CG1 . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A CG1 
3146  C CG2 . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A CG2 
3147  C CD1 . ILE A 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE A CD1 
3159  N N   . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A N   
3160  C CA  . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A CA  
3161  C C   . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A C   
3162  O O   . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A O   
3163  C CB  . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A CB  
3164  O OG1 . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A OG1 
3165  C CG2 . THR A 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR A CG2 
3173  N N   . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A N   
3174  C CA  . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A CA  
3175  C C   . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A C   
3176  O O   . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A O   
3177  C CB  . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A CB  
3178  C CG  . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A CG  
3179  O OD1 . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A OD1 
3180  N ND2 . ASN A 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN A ND2 
3187  N N   . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A N   
3188  C CA  . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A CA  
3189  C C   . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A C   
3190  O O   . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A O   
3191  C CB  . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A CB  
3192  C CG  . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A CG  
3193  O OD1 . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A OD1 
3194  O OD2 . ASP A 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP A OD2 
3199  N N   . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A N   
3200  C CA  . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A CA  
3201  C C   . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A C   
3202  O O   . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A O   
3203  C CB  . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A CB  
3204  C CG  . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A CG  
3205  C CD  . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A CD  
3206  O OE1 . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A OE1 
3207  N NE2 . GLN A 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN A NE2 
3216  N N   . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A N   
3217  C CA  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A CA  
3218  C C   . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A C   
3219  O O   . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A O   
3220  C CB  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A CB  
3221  C CG  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A CG  
3222  C CD  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A CD  
3223  C CE  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A CE  
3224  N NZ  . LYS A 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS A NZ  
3238  N N   . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A N   
3239  C CA  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A CA  
3240  C C   . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A C   
3241  O O   . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A O   
3242  C CB  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A CB  
3243  C CG  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A CG  
3244  C CD  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A CD  
3245  C CE  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A CE  
3246  N NZ  . LYS A 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS A NZ  
3260  N N   . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A N   
3261  C CA  . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A CA  
3262  C C   . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A C   
3263  O O   . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A O   
3264  C CB  . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A CB  
3265  C CG  . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A CG  
3266  C CD1 . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A CD1 
3267  C CD2 . LEU A 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU A CD2 
3279  N N   . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A N   
3280  C CA  . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A CA  
3281  C C   . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A C   
3282  O O   . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A O   
3283  C CB  . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A CB  
3284  C CG  . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A CG  
3285  S SD  . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A SD  
3286  C CE  . MET A 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET A CE  
3296  N N   . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A N   
3297  C CA  . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A CA  
3298  C C   . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A C   
3299  O O   . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A O   
3300  C CB  . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A CB  
3301  O OG  . SER A 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER A OG  
3307  N N   . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A N   
3308  C CA  . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A CA  
3309  C C   . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A C   
3310  O O   . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A O   
3311  C CB  . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A CB  
3312  C CG  . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A CG  
3313  O OD1 . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A OD1 
3314  N ND2 . ASN A 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN A ND2 
3321  N N   . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A N   
3322  C CA  . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A CA  
3323  C C   . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A C   
3324  O O   . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A O   
3325  C CB  . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A CB  
3326  C CG  . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A CG  
3327  O OD1 . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A OD1 
3328  N ND2 . ASN A 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN A ND2 
3335  N N   . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A N   
3336  C CA  . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A CA  
3337  C C   . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A C   
3338  O O   . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A O   
3339  C CB  . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A CB  
3340  C CG1 . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A CG1 
3341  C CG2 . VAL A 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL A CG2 
3351  N N   . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A N   
3352  C CA  . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A CA  
3353  C C   . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A C   
3354  O O   . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A O   
3355  C CB  . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A CB  
3356  C CG  . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A CG  
3357  C CD  . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A CD  
3358  O OE1 . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A OE1 
3359  N NE2 . GLN A 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN A NE2 
3368  N N   . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A N   
3369  C CA  . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A CA  
3370  C C   . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A C   
3371  O O   . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A O   
3372  C CB  . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A CB  
3373  C CG1 . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A CG1 
3374  C CG2 . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A CG2 
3375  C CD1 . ILE A 255 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 280 ILE A CD1 
3387  N N   . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A N   
3388  C CA  . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A CA  
3389  C C   . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A C   
3390  O O   . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A O   
3391  C CB  . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A CB  
3392  C CG1 . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A CG1 
3393  C CG2 . VAL A 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL A CG2 
3403  N N   . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A N   
3404  C CA  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A CA  
3405  C C   . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A C   
3406  O O   . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A O   
3407  C CB  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A CB  
3408  C CG  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A CG  
3409  C CD  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A CD  
3410  N NE  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A NE  
3411  C CZ  . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A CZ  
3412  N NH1 . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A NH1 
3413  N NH2 . ARG A 257 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 282 ARG A NH2 
3427  N N   . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A N   
3428  C CA  . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A CA  
3429  C C   . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A C   
3430  O O   . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A O   
3431  C CB  . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A CB  
3432  C CG  . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A CG  
3433  C CD  . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A CD  
3434  O OE1 . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A OE1 
3435  N NE2 . GLN A 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN A NE2 
3444  N N   . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A N   
3445  C CA  . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A CA  
3446  C C   . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A C   
3447  O O   . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A O   
3448  C CB  . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A CB  
3449  C CG  . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A CG  
3450  C CD  . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A CD  
3451  O OE1 . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A OE1 
3452  N NE2 . GLN A 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN A NE2 
3461  N N   . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A N   
3462  C CA  . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A CA  
3463  C C   . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A C   
3464  O O   . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A O   
3465  C CB  . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A CB  
3466  O OG  . SER A 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER A OG  
3472  N N   . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A N   
3473  C CA  . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CA  
3474  C C   . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A C   
3475  O O   . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A O   
3476  C CB  . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CB  
3477  C CG  . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CG  
3478  C CD1 . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CD1 
3479  C CD2 . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CD2 
3480  C CE1 . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CE1 
3481  C CE2 . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CE2 
3482  C CZ  . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A CZ  
3483  O OH  . TYR A 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR A OH  
3493  N N   . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A N   
3494  C CA  . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A CA  
3495  C C   . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A C   
3496  O O   . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A O   
3497  C CB  . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A CB  
3498  O OG  . SER A 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER A OG  
3504  N N   . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A N   
3505  C CA  . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A CA  
3506  C C   . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A C   
3507  O O   . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A O   
3508  C CB  . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A CB  
3509  C CG1 . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A CG1 
3510  C CG2 . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A CG2 
3511  C CD1 . ILE A 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE A CD1 
3523  N N   . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A N   
3524  C CA  . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A CA  
3525  C C   . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A C   
3526  O O   . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A O   
3527  C CB  . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A CB  
3528  C CG  . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A CG  
3529  S SD  . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A SD  
3530  C CE  . MET A 264 ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 289 MET A CE  
3540  N N   . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A N   
3541  C CA  . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A CA  
3542  C C   . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A C   
3543  O O   . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A O   
3544  C CB  . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A CB  
3545  S SG  . CYS A 265 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 290 CYS A SG  
3550  N N   . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A N   
3551  C CA  . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A CA  
3552  C C   . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A C   
3553  O O   . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A O   
3554  C CB  . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A CB  
3555  C CG1 . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A CG1 
3556  C CG2 . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A CG2 
3557  C CD1 . ILE A 266 ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 291 ILE A CD1 
3569  N N   . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A N   
3570  C CA  . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A CA  
3571  C C   . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A C   
3572  O O   . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A O   
3573  C CB  . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A CB  
3574  C CG1 . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A CG1 
3575  C CG2 . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A CG2 
3576  C CD1 . ILE A 267 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 292 ILE A CD1 
3588  N N   . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A N   
3589  C CA  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A CA  
3590  C C   . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A C   
3591  O O   . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A O   
3592  C CB  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A CB  
3593  C CG  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A CG  
3594  C CD  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A CD  
3595  C CE  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A CE  
3596  N NZ  . LYS A 268 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 293 LYS A NZ  
3610  N N   . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A N   
3611  C CA  . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A CA  
3612  C C   . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A C   
3613  O O   . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A O   
3614  C CB  . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A CB  
3615  C CG  . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A CG  
3616  C CD  . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A CD  
3617  O OE1 . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A OE1 
3618  O OE2 . GLU A 269 ? 0.4784 0.4784 0.4784 0.0000 0.0000 0.0000 294 GLU A OE2 
3625  N N   . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A N   
3626  C CA  . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A CA  
3627  C C   . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A C   
3628  O O   . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A O   
3629  C CB  . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A CB  
3630  C CG  . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A CG  
3631  C CD  . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A CD  
3632  O OE1 . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A OE1 
3633  O OE2 . GLU A 270 ? 0.3994 0.3994 0.3994 0.0000 0.0000 0.0000 295 GLU A OE2 
3640  N N   . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A N   
3641  C CA  . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A CA  
3642  C C   . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A C   
3643  O O   . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A O   
3644  C CB  . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A CB  
3645  C CG1 . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A CG1 
3646  C CG2 . VAL A 271 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 296 VAL A CG2 
3656  N N   . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A N   
3657  C CA  . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A CA  
3658  C C   . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A C   
3659  O O   . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A O   
3660  C CB  . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A CB  
3661  C CG  . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A CG  
3662  C CD1 . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A CD1 
3663  C CD2 . LEU A 272 ? 0.2742 0.2742 0.2742 0.0000 0.0000 0.0000 297 LEU A CD2 
3675  N N   . ALA A 273 ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 298 ALA A N   
3676  C CA  . ALA A 273 ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 298 ALA A CA  
3677  C C   . ALA A 273 ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 298 ALA A C   
3678  O O   . ALA A 273 ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 298 ALA A O   
3679  C CB  . ALA A 273 ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 298 ALA A CB  
3685  N N   . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A N   
3686  C CA  . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CA  
3687  C C   . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A C   
3688  O O   . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A O   
3689  C CB  . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CB  
3690  C CG  . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CG  
3691  C CD1 . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CD1 
3692  C CD2 . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CD2 
3693  C CE1 . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CE1 
3694  C CE2 . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CE2 
3695  C CZ  . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A CZ  
3696  O OH  . TYR A 274 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 299 TYR A OH  
3706  N N   . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A N   
3707  C CA  . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A CA  
3708  C C   . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A C   
3709  O O   . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A O   
3710  C CB  . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A CB  
3711  C CG1 . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A CG1 
3712  C CG2 . VAL A 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL A CG2 
3722  N N   . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A N   
3723  C CA  . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A CA  
3724  C C   . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A C   
3725  O O   . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A O   
3726  C CB  . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A CB  
3727  C CG1 . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A CG1 
3728  C CG2 . VAL A 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL A CG2 
3738  N N   . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A N   
3739  C CA  . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A CA  
3740  C C   . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A C   
3741  O O   . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A O   
3742  C CB  . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A CB  
3743  C CG  . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A CG  
3744  C CD  . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A CD  
3745  O OE1 . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A OE1 
3746  N NE2 . GLN A 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN A NE2 
3755  N N   . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A N   
3756  C CA  . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A CA  
3757  C C   . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A C   
3758  O O   . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A O   
3759  C CB  . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A CB  
3760  C CG  . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A CG  
3761  C CD1 . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A CD1 
3762  C CD2 . LEU A 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU A CD2 
3774  N N   . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A N   
3775  C CA  . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A CA  
3776  C C   . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A C   
3777  O O   . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A O   
3778  C CB  . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A CB  
3779  C CG  . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A CG  
3780  C CD  . PRO A 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO A CD  
3788  N N   . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A N   
3789  C CA  . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A CA  
3790  C C   . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A C   
3791  O O   . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A O   
3792  C CB  . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A CB  
3793  C CG  . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A CG  
3794  C CD1 . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A CD1 
3795  C CD2 . LEU A 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU A CD2 
3807  N N   . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A N   
3808  C CA  . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CA  
3809  C C   . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A C   
3810  O O   . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A O   
3811  C CB  . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CB  
3812  C CG  . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CG  
3813  C CD1 . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CD1 
3814  C CD2 . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CD2 
3815  C CE1 . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CE1 
3816  C CE2 . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CE2 
3817  C CZ  . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A CZ  
3818  O OH  . TYR A 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR A OH  
3828  N N   . GLY A 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY A N   
3829  C CA  . GLY A 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY A CA  
3830  C C   . GLY A 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY A C   
3831  O O   . GLY A 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY A O   
3835  N N   . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A N   
3836  C CA  . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A CA  
3837  C C   . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A C   
3838  O O   . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A O   
3839  C CB  . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A CB  
3840  C CG1 . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A CG1 
3841  C CG2 . VAL A 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL A CG2 
3851  N N   . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A N   
3852  C CA  . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A CA  
3853  C C   . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A C   
3854  O O   . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A O   
3855  C CB  . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A CB  
3856  C CG1 . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A CG1 
3857  C CG2 . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A CG2 
3858  C CD1 . ILE A 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE A CD1 
3870  N N   . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A N   
3871  C CA  . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A CA  
3872  C C   . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A C   
3873  O O   . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A O   
3874  C CB  . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A CB  
3875  C CG  . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A CG  
3876  O OD1 . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A OD1 
3877  O OD2 . ASP A 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP A OD2 
3882  N N   . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A N   
3883  C CA  . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A CA  
3884  C C   . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A C   
3885  O O   . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A O   
3886  C CB  . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A CB  
3887  O OG1 . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A OG1 
3888  C CG2 . THR A 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR A CG2 
3896  N N   . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A N   
3897  C CA  . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A CA  
3898  C C   . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A C   
3899  O O   . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A O   
3900  C CB  . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A CB  
3901  C CG  . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A CG  
3902  C CD  . PRO A 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO A CD  
3910  N N   . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A N   
3911  C CA  . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A CA  
3912  C C   . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A C   
3913  O O   . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A O   
3914  C CB  . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A CB  
3915  S SG  . CYS A 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS A SG  
3920  N N   . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A N   
3921  C CA  . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CA  
3922  C C   . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A C   
3923  O O   . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A O   
3924  C CB  . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CB  
3925  C CG  . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CG  
3926  C CD1 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CD1 
3927  C CD2 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CD2 
3928  N NE1 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A NE1 
3929  C CE2 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CE2 
3930  C CE3 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CE3 
3931  C CZ2 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CZ2 
3932  C CZ3 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CZ3 
3933  C CH2 . TRP A 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP A CH2 
3944  N N   . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A N   
3945  C CA  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A CA  
3946  C C   . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A C   
3947  O O   . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A O   
3948  C CB  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A CB  
3949  C CG  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A CG  
3950  C CD  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A CD  
3951  C CE  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A CE  
3952  N NZ  . LYS A 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS A NZ  
3966  N N   . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A N   
3967  C CA  . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A CA  
3968  C C   . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A C   
3969  O O   . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A O   
3970  C CB  . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A CB  
3971  C CG  . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A CG  
3972  C CD1 . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A CD1 
3973  C CD2 . LEU A 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU A CD2 
3985  N N   . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A N   
3986  C CA  . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A CA  
3987  C C   . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A C   
3988  O O   . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A O   
3989  C CB  . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A CB  
3990  C CG  . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A CG  
3991  N ND1 . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A ND1 
3992  C CD2 . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A CD2 
3993  C CE1 . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A CE1 
3994  N NE2 . HIS A 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS A NE2 
4002  N N   . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A N   
4003  C CA  . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A CA  
4004  C C   . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A C   
4005  O O   . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A O   
4006  C CB  . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A CB  
4007  O OG1 . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A OG1 
4008  C CG2 . THR A 293 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 318 THR A CG2 
4016  N N   . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A N   
4017  C CA  . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A CA  
4018  C C   . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A C   
4019  O O   . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A O   
4020  C CB  . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A CB  
4021  O OG  . SER A 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER A OG  
4027  N N   . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A N   
4028  C CA  . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A CA  
4029  C C   . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A C   
4030  O O   . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A O   
4031  C CB  . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A CB  
4032  C CG  . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A CG  
4033  C CD  . PRO A 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO A CD  
4041  N N   . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A N   
4042  C CA  . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A CA  
4043  C C   . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A C   
4044  O O   . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A O   
4045  C CB  . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A CB  
4046  C CG  . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A CG  
4047  C CD1 . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A CD1 
4048  C CD2 . LEU A 296 ? 0.2266 0.2266 0.2266 0.0000 0.0000 0.0000 321 LEU A CD2 
4060  N N   . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A N   
4061  C CA  . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A CA  
4062  C C   . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A C   
4063  O O   . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A O   
4064  C CB  . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A CB  
4065  S SG  . CYS A 297 ? 0.2426 0.2426 0.2426 0.0000 0.0000 0.0000 322 CYS A SG  
4070  N N   . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A N   
4071  C CA  . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A CA  
4072  C C   . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A C   
4073  O O   . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A O   
4074  C CB  . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A CB  
4075  O OG1 . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A OG1 
4076  C CG2 . THR A 298 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 323 THR A CG2 
4084  N N   . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A N   
4085  C CA  . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A CA  
4086  C C   . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A C   
4087  O O   . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A O   
4088  C CB  . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A CB  
4089  O OG1 . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A OG1 
4090  C CG2 . THR A 299 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 324 THR A CG2 
4098  N N   . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A N   
4099  C CA  . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A CA  
4100  C C   . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A C   
4101  O O   . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A O   
4102  C CB  . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A CB  
4103  C CG  . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A CG  
4104  O OD1 . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A OD1 
4105  N ND2 . ASN A 300 ? 0.4734 0.4734 0.4734 0.0000 0.0000 0.0000 325 ASN A ND2 
4112  N N   . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A N   
4113  C CA  . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A CA  
4114  C C   . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A C   
4115  O O   . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A O   
4116  C CB  . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A CB  
4117  O OG1 . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A OG1 
4118  C CG2 . THR A 301 ? 0.6609 0.6609 0.6609 0.0000 0.0000 0.0000 326 THR A CG2 
4126  N N   . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A N   
4127  C CA  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A CA  
4128  C C   . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A C   
4129  O O   . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A O   
4130  C CB  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A CB  
4131  C CG  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A CG  
4132  C CD  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A CD  
4133  C CE  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A CE  
4134  N NZ  . LYS A 302 ? 0.7709 0.7709 0.7709 0.0000 0.0000 0.0000 327 LYS A NZ  
4148  N N   . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A N   
4149  C CA  . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A CA  
4150  C C   . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A C   
4151  O O   . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A O   
4152  C CB  . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A CB  
4153  C CG  . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A CG  
4154  C CD  . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A CD  
4155  O OE1 . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A OE1 
4156  O OE2 . GLU A 303 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 328 GLU A OE2 
4163  N N   . GLY A 304 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 329 GLY A N   
4164  C CA  . GLY A 304 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 329 GLY A CA  
4165  C C   . GLY A 304 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 329 GLY A C   
4166  O O   . GLY A 304 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 329 GLY A O   
4170  N N   . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A N   
4171  C CA  . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A CA  
4172  C C   . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A C   
4173  O O   . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A O   
4174  C CB  . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A CB  
4175  O OG  . SER A 305 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 330 SER A OG  
4181  N N   . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A N   
4182  C CA  . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A CA  
4183  C C   . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A C   
4184  O O   . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A O   
4185  C CB  . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A CB  
4186  C CG  . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A CG  
4187  O OD1 . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A OD1 
4188  N ND2 . ASN A 306 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 331 ASN A ND2 
4195  N N   . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A N   
4196  C CA  . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A CA  
4197  C C   . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A C   
4198  O O   . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A O   
4199  C CB  . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A CB  
4200  C CG1 . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A CG1 
4201  C CG2 . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A CG2 
4202  C CD1 . ILE A 307 ? 0.2894 0.2894 0.2894 0.0000 0.0000 0.0000 332 ILE A CD1 
4214  N N   . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A N   
4215  C CA  . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A CA  
4216  C C   . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A C   
4217  O O   . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A O   
4218  C CB  . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A CB  
4219  S SG  . CYS A 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS A SG  
4224  N N   . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A N   
4225  C CA  . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A CA  
4226  C C   . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A C   
4227  O O   . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A O   
4228  C CB  . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A CB  
4229  C CG  . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A CG  
4230  C CD1 . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A CD1 
4231  C CD2 . LEU A 309 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 334 LEU A CD2 
4243  N N   . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A N   
4244  C CA  . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A CA  
4245  C C   . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A C   
4246  O O   . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A O   
4247  C CB  . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A CB  
4248  O OG1 . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A OG1 
4249  C CG2 . THR A 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR A CG2 
4257  N N   . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A N   
4258  C CA  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A CA  
4259  C C   . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A C   
4260  O O   . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A O   
4261  C CB  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A CB  
4262  C CG  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A CG  
4263  C CD  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A CD  
4264  N NE  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A NE  
4265  C CZ  . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A CZ  
4266  N NH1 . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A NH1 
4267  N NH2 . ARG A 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG A NH2 
4281  N N   . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A N   
4282  C CA  . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A CA  
4283  C C   . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A C   
4284  O O   . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A O   
4285  C CB  . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A CB  
4286  O OG1 . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A OG1 
4287  C CG2 . THR A 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR A CG2 
4295  N N   . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A N   
4296  C CA  . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A CA  
4297  C C   . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A C   
4298  O O   . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A O   
4299  C CB  . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A CB  
4300  C CG  . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A CG  
4301  O OD1 . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A OD1 
4302  O OD2 . ASP A 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP A OD2 
4307  N N   . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A N   
4308  C CA  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A CA  
4309  C C   . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A C   
4310  O O   . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A O   
4311  C CB  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A CB  
4312  C CG  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A CG  
4313  C CD  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A CD  
4314  N NE  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A NE  
4315  C CZ  . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A CZ  
4316  N NH1 . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A NH1 
4317  N NH2 . ARG A 314 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 339 ARG A NH2 
4331  N N   . GLY A 315 ? 0.1910 0.1910 0.1910 0.0000 0.0000 0.0000 340 GLY A N   
4332  C CA  . GLY A 315 ? 0.1910 0.1910 0.1910 0.0000 0.0000 0.0000 340 GLY A CA  
4333  C C   . GLY A 315 ? 0.1910 0.1910 0.1910 0.0000 0.0000 0.0000 340 GLY A C   
4334  O O   . GLY A 315 ? 0.1910 0.1910 0.1910 0.0000 0.0000 0.0000 340 GLY A O   
4338  N N   . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A N   
4339  C CA  . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CA  
4340  C C   . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A C   
4341  O O   . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A O   
4342  C CB  . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CB  
4343  C CG  . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CG  
4344  C CD1 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CD1 
4345  C CD2 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CD2 
4346  N NE1 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A NE1 
4347  C CE2 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CE2 
4348  C CE3 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CE3 
4349  C CZ2 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CZ2 
4350  C CZ3 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CZ3 
4351  C CH2 . TRP A 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP A CH2 
4362  N N   . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A N   
4363  C CA  . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CA  
4364  C C   . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A C   
4365  O O   . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A O   
4366  C CB  . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CB  
4367  C CG  . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CG  
4368  C CD1 . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CD1 
4369  C CD2 . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CD2 
4370  C CE1 . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CE1 
4371  C CE2 . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CE2 
4372  C CZ  . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A CZ  
4373  O OH  . TYR A 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR A OH  
4383  N N   . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A N   
4384  C CA  . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A CA  
4385  C C   . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A C   
4386  O O   . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A O   
4387  C CB  . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A CB  
4388  S SG  . CYS A 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS A SG  
4393  N N   . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A N   
4394  C CA  . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A CA  
4395  C C   . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A C   
4396  O O   . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A O   
4397  C CB  . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A CB  
4398  C CG  . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A CG  
4399  O OD1 . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A OD1 
4400  O OD2 . ASP A 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP A OD2 
4405  N N   . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A N   
4406  C CA  . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A CA  
4407  C C   . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A C   
4408  O O   . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A O   
4409  C CB  . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A CB  
4410  C CG  . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A CG  
4411  O OD1 . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A OD1 
4412  N ND2 . ASN A 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN A ND2 
4419  N N   . ALA A 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA A N   
4420  C CA  . ALA A 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA A CA  
4421  C C   . ALA A 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA A C   
4422  O O   . ALA A 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA A O   
4423  C CB  . ALA A 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA A CB  
4429  N N   . GLY A 322 ? 0.2478 0.2478 0.2478 0.0000 0.0000 0.0000 347 GLY A N   
4430  C CA  . GLY A 322 ? 0.2478 0.2478 0.2478 0.0000 0.0000 0.0000 347 GLY A CA  
4431  C C   . GLY A 322 ? 0.2478 0.2478 0.2478 0.0000 0.0000 0.0000 347 GLY A C   
4432  O O   . GLY A 322 ? 0.2478 0.2478 0.2478 0.0000 0.0000 0.0000 347 GLY A O   
4436  N N   . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A N   
4437  C CA  . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A CA  
4438  C C   . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A C   
4439  O O   . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A O   
4440  C CB  . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A CB  
4441  O OG  . SER A 323 ? 0.2401 0.2401 0.2401 0.0000 0.0000 0.0000 348 SER A OG  
4447  N N   . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A N   
4448  C CA  . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A CA  
4449  C C   . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A C   
4450  O O   . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A O   
4451  C CB  . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A CB  
4452  C CG1 . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A CG1 
4453  C CG2 . VAL A 324 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 349 VAL A CG2 
4463  N N   . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A N   
4464  C CA  . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A CA  
4465  C C   . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A C   
4466  O O   . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A O   
4467  C CB  . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A CB  
4468  O OG  . SER A 325 ? 0.2154 0.2154 0.2154 0.0000 0.0000 0.0000 350 SER A OG  
4474  N N   . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A N   
4475  C CA  . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CA  
4476  C C   . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A C   
4477  O O   . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A O   
4478  C CB  . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CB  
4479  C CG  . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CG  
4480  C CD1 . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CD1 
4481  C CD2 . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CD2 
4482  C CE1 . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CE1 
4483  C CE2 . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CE2 
4484  C CZ  . PHE A 326 ? 0.2627 0.2627 0.2627 0.0000 0.0000 0.0000 351 PHE A CZ  
4494  N N   . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A N   
4495  C CA  . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CA  
4496  C C   . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A C   
4497  O O   . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A O   
4498  C CB  . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CB  
4499  C CG  . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CG  
4500  C CD1 . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CD1 
4501  C CD2 . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CD2 
4502  C CE1 . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CE1 
4503  C CE2 . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CE2 
4504  C CZ  . PHE A 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE A CZ  
4514  N N   . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A N   
4515  C CA  . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A CA  
4516  C C   . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A C   
4517  O O   . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A O   
4518  C CB  . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A CB  
4519  C CG  . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A CG  
4520  C CD  . PRO A 328 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 353 PRO A CD  
4528  N N   . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A N   
4529  C CA  . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A CA  
4530  C C   . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A C   
4531  O O   . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A O   
4532  C CB  . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A CB  
4533  C CG  . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A CG  
4534  C CD  . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A CD  
4535  O OE1 . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A OE1 
4536  N NE2 . GLN A 329 ? 0.3423 0.3423 0.3423 0.0000 0.0000 0.0000 354 GLN A NE2 
4545  N N   . ALA A 330 ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 355 ALA A N   
4546  C CA  . ALA A 330 ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 355 ALA A CA  
4547  C C   . ALA A 330 ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 355 ALA A C   
4548  O O   . ALA A 330 ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 355 ALA A O   
4549  C CB  . ALA A 330 ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 355 ALA A CB  
4555  N N   . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A N   
4556  C CA  . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A CA  
4557  C C   . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A C   
4558  O O   . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A O   
4559  C CB  . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A CB  
4560  C CG  . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A CG  
4561  C CD  . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A CD  
4562  O OE1 . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A OE1 
4563  O OE2 . GLU A 331 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 356 GLU A OE2 
4570  N N   . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A N   
4571  C CA  . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A CA  
4572  C C   . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A C   
4573  O O   . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A O   
4574  C CB  . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A CB  
4575  O OG1 . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A OG1 
4576  C CG2 . THR A 332 ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 357 THR A CG2 
4584  N N   . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A N   
4585  C CA  . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A CA  
4586  C C   . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A C   
4587  O O   . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A O   
4588  C CB  . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A CB  
4589  S SG  . CYS A 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS A SG  
4594  N N   . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A N   
4595  C CA  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A CA  
4596  C C   . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A C   
4597  O O   . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A O   
4598  C CB  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A CB  
4599  C CG  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A CG  
4600  C CD  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A CD  
4601  C CE  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A CE  
4602  N NZ  . LYS A 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS A NZ  
4616  N N   . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A N   
4617  C CA  . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A CA  
4618  C C   . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A C   
4619  O O   . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A O   
4620  C CB  . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A CB  
4621  C CG1 . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A CG1 
4622  C CG2 . VAL A 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL A CG2 
4632  N N   . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A N   
4633  C CA  . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A CA  
4634  C C   . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A C   
4635  O O   . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A O   
4636  C CB  . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A CB  
4637  C CG  . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A CG  
4638  C CD  . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A CD  
4639  O OE1 . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A OE1 
4640  N NE2 . GLN A 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN A NE2 
4649  N N   . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A N   
4650  C CA  . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A CA  
4651  C C   . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A C   
4652  O O   . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A O   
4653  C CB  . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A CB  
4654  O OG  . SER A 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER A OG  
4660  N N   . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A N   
4661  C CA  . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A CA  
4662  C C   . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A C   
4663  O O   . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A O   
4664  C CB  . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A CB  
4665  C CG  . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A CG  
4666  O OD1 . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A OD1 
4667  N ND2 . ASN A 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN A ND2 
4674  N N   . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A N   
4675  C CA  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A CA  
4676  C C   . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A C   
4677  O O   . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A O   
4678  C CB  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A CB  
4679  C CG  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A CG  
4680  C CD  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A CD  
4681  N NE  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A NE  
4682  C CZ  . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A CZ  
4683  N NH1 . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A NH1 
4684  N NH2 . ARG A 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG A NH2 
4698  N N   . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A N   
4699  C CA  . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A CA  
4700  C C   . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A C   
4701  O O   . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A O   
4702  C CB  . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A CB  
4703  C CG1 . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A CG1 
4704  C CG2 . VAL A 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL A CG2 
4714  N N   . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A N   
4715  C CA  . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CA  
4716  C C   . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A C   
4717  O O   . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A O   
4718  C CB  . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CB  
4719  C CG  . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CG  
4720  C CD1 . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CD1 
4721  C CD2 . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CD2 
4722  C CE1 . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CE1 
4723  C CE2 . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CE2 
4724  C CZ  . PHE A 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE A CZ  
4734  N N   . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A N   
4735  C CA  . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A CA  
4736  C C   . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A C   
4737  O O   . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A O   
4738  C CB  . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A CB  
4739  S SG  . CYS A 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS A SG  
4744  N N   . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A N   
4745  C CA  . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A CA  
4746  C C   . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A C   
4747  O O   . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A O   
4748  C CB  . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A CB  
4749  C CG  . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A CG  
4750  O OD1 . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A OD1 
4751  O OD2 . ASP A 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP A OD2 
4756  N N   . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A N   
4757  C CA  . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A CA  
4758  C C   . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A C   
4759  O O   . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A O   
4760  C CB  . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A CB  
4761  O OG1 . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A OG1 
4762  C CG2 . THR A 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR A CG2 
4770  N N   . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A N   
4771  C CA  . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A CA  
4772  C C   . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A C   
4773  O O   . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A O   
4774  C CB  . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A CB  
4775  C CG  . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A CG  
4776  S SD  . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A SD  
4777  C CE  . MET A 345 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 370 MET A CE  
4787  N N   . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A N   
4788  C CA  . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A CA  
4789  C C   . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A C   
4790  O O   . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A O   
4791  C CB  . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A CB  
4792  C CG  . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A CG  
4793  O OD1 . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A OD1 
4794  N ND2 . ASN A 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN A ND2 
4801  N N   . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A N   
4802  C CA  . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A CA  
4803  C C   . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A C   
4804  O O   . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A O   
4805  C CB  . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A CB  
4806  O OG  . SER A 347 ? 0.2514 0.2514 0.2514 0.0000 0.0000 0.0000 372 SER A OG  
4812  N N   . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A N   
4813  C CA  . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A CA  
4814  C C   . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A C   
4815  O O   . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A O   
4816  C CB  . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A CB  
4817  C CG  . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A CG  
4818  C CD1 . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A CD1 
4819  C CD2 . LEU A 348 ? 0.2315 0.2315 0.2315 0.0000 0.0000 0.0000 373 LEU A CD2 
4831  N N   . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A N   
4832  C CA  . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A CA  
4833  C C   . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A C   
4834  O O   . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A O   
4835  C CB  . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A CB  
4836  O OG1 . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A OG1 
4837  C CG2 . THR A 349 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 374 THR A CG2 
4845  N N   . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A N   
4846  C CA  . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A CA  
4847  C C   . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A C   
4848  O O   . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A O   
4849  C CB  . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A CB  
4850  C CG  . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A CG  
4851  C CD1 . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A CD1 
4852  C CD2 . LEU A 350 ? 0.2528 0.2528 0.2528 0.0000 0.0000 0.0000 375 LEU A CD2 
4864  N N   . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A N   
4865  C CA  . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A CA  
4866  C C   . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A C   
4867  O O   . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A O   
4868  C CB  . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A CB  
4869  C CG  . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A CG  
4870  C CD  . PRO A 351 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 376 PRO A CD  
4878  N N   . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A N   
4879  C CA  . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A CA  
4880  C C   . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A C   
4881  O O   . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A O   
4882  C CB  . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A CB  
4883  O OG  . SER A 352 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 377 SER A OG  
4889  N N   . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A N   
4890  C CA  . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A CA  
4891  C C   . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A C   
4892  O O   . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A O   
4893  C CB  . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A CB  
4894  C CG  . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A CG  
4895  C CD  . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A CD  
4896  O OE1 . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A OE1 
4897  O OE2 . GLU A 353 ? 0.4136 0.4136 0.4136 0.0000 0.0000 0.0000 378 GLU A OE2 
4904  N N   . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A N   
4905  C CA  . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A CA  
4906  C C   . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A C   
4907  O O   . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A O   
4908  C CB  . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A CB  
4909  C CG1 . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A CG1 
4910  C CG2 . VAL A 354 ? 0.3106 0.3106 0.3106 0.0000 0.0000 0.0000 379 VAL A CG2 
4920  N N   . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A N   
4921  C CA  . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A CA  
4922  C C   . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A C   
4923  O O   . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A O   
4924  C CB  . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A CB  
4925  C CG  . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A CG  
4926  O OD1 . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A OD1 
4927  N ND2 . ASN A 355 ? 0.2269 0.2269 0.2269 0.0000 0.0000 0.0000 380 ASN A ND2 
4934  N N   . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A N   
4935  C CA  . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A CA  
4936  C C   . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A C   
4937  O O   . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A O   
4938  C CB  . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A CB  
4939  C CG  . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A CG  
4940  C CD1 . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A CD1 
4941  C CD2 . LEU A 356 ? 0.3405 0.3405 0.3405 0.0000 0.0000 0.0000 381 LEU A CD2 
4953  N N   . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A N   
4954  C CA  . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A CA  
4955  C C   . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A C   
4956  O O   . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A O   
4957  C CB  . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A CB  
4958  S SG  . CYS A 357 ? 0.2535 0.2535 0.2535 0.0000 0.0000 0.0000 382 CYS A SG  
4963  N N   . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A N   
4964  C CA  . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A CA  
4965  C C   . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A C   
4966  O O   . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A O   
4967  C CB  . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A CB  
4968  C CG  . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A CG  
4969  O OD1 . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A OD1 
4970  N ND2 . ASN A 358 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 383 ASN A ND2 
4977  N N   . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A N   
4978  C CA  . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A CA  
4979  C C   . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A C   
4980  O O   . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A O   
4981  C CB  . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A CB  
4982  C CG1 . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A CG1 
4983  C CG2 . VAL A 359 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 384 VAL A CG2 
4993  N N   . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A N   
4994  C CA  . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A CA  
4995  C C   . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A C   
4996  O O   . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A O   
4997  C CB  . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A CB  
4998  C CG  . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A CG  
4999  O OD1 . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A OD1 
5000  O OD2 . ASP A 360 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 385 ASP A OD2 
5005  N N   . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A N   
5006  C CA  . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A CA  
5007  C C   . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A C   
5008  O O   . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A O   
5009  C CB  . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A CB  
5010  C CG1 . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A CG1 
5011  C CG2 . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A CG2 
5012  C CD1 . ILE A 361 ? 0.2819 0.2819 0.2819 0.0000 0.0000 0.0000 386 ILE A CD1 
5024  N N   . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A N   
5025  C CA  . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CA  
5026  C C   . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A C   
5027  O O   . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A O   
5028  C CB  . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CB  
5029  C CG  . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CG  
5030  C CD1 . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CD1 
5031  C CD2 . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CD2 
5032  C CE1 . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CE1 
5033  C CE2 . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CE2 
5034  C CZ  . PHE A 362 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 387 PHE A CZ  
5044  N N   . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A N   
5045  C CA  . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A CA  
5046  C C   . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A C   
5047  O O   . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A O   
5048  C CB  . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A CB  
5049  C CG  . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A CG  
5050  O OD1 . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A OD1 
5051  N ND2 . ASN A 363 ? 0.3277 0.3277 0.3277 0.0000 0.0000 0.0000 388 ASN A ND2 
5058  N N   . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A N   
5059  C CA  . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A CA  
5060  C C   . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A C   
5061  O O   . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A O   
5062  C CB  . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A CB  
5063  C CG  . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A CG  
5064  C CD  . PRO A 364 ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 389 PRO A CD  
5072  N N   . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A N   
5073  C CA  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A CA  
5074  C C   . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A C   
5075  O O   . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A O   
5076  C CB  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A CB  
5077  C CG  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A CG  
5078  C CD  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A CD  
5079  C CE  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A CE  
5080  N NZ  . LYS A 365 ? 0.3426 0.3426 0.3426 0.0000 0.0000 0.0000 390 LYS A NZ  
5094  N N   . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A N   
5095  C CA  . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CA  
5096  C C   . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A C   
5097  O O   . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A O   
5098  C CB  . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CB  
5099  C CG  . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CG  
5100  C CD1 . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CD1 
5101  C CD2 . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CD2 
5102  C CE1 . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CE1 
5103  C CE2 . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CE2 
5104  C CZ  . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A CZ  
5105  O OH  . TYR A 366 ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 391 TYR A OH  
5115  N N   . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A N   
5116  C CA  . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A CA  
5117  C C   . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A C   
5118  O O   . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A O   
5119  C CB  . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A CB  
5120  C CG  . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A CG  
5121  O OD1 . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A OD1 
5122  O OD2 . ASP A 367 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 392 ASP A OD2 
5127  N N   . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A N   
5128  C CA  . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A CA  
5129  C C   . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A C   
5130  O O   . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A O   
5131  C CB  . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A CB  
5132  S SG  . CYS A 368 ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 393 CYS A SG  
5137  N N   . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A N   
5138  C CA  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A CA  
5139  C C   . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A C   
5140  O O   . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A O   
5141  C CB  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A CB  
5142  C CG  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A CG  
5143  C CD  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A CD  
5144  C CE  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A CE  
5145  N NZ  . LYS A 369 ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 394 LYS A NZ  
5159  N N   . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A N   
5160  C CA  . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A CA  
5161  C C   . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A C   
5162  O O   . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A O   
5163  C CB  . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A CB  
5164  C CG1 . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A CG1 
5165  C CG2 . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A CG2 
5166  C CD1 . ILE A 370 ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 395 ILE A CD1 
5178  N N   . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A N   
5179  C CA  . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A CA  
5180  C C   . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A C   
5181  O O   . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A O   
5182  C CB  . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A CB  
5183  C CG  . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A CG  
5184  S SD  . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A SD  
5185  C CE  . MET A 371 ? 0.2968 0.2968 0.2968 0.0000 0.0000 0.0000 396 MET A CE  
5195  N N   . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A N   
5196  C CA  . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A CA  
5197  C C   . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A C   
5198  O O   . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A O   
5199  C CB  . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A CB  
5200  O OG1 . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A OG1 
5201  C CG2 . THR A 372 ? 0.3948 0.3948 0.3948 0.0000 0.0000 0.0000 397 THR A CG2 
5209  N N   . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A N   
5210  C CA  . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A CA  
5211  C C   . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A C   
5212  O O   . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A O   
5213  C CB  . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A CB  
5214  O OG  . SER A 373 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 398 SER A OG  
5220  N N   . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A N   
5221  C CA  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A CA  
5222  C C   . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A C   
5223  O O   . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A O   
5224  C CB  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A CB  
5225  C CG  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A CG  
5226  C CD  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A CD  
5227  C CE  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A CE  
5228  N NZ  . LYS A 374 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 399 LYS A NZ  
5242  N N   . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A N   
5243  C CA  . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A CA  
5244  C C   . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A C   
5245  O O   . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A O   
5246  C CB  . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A CB  
5247  O OG1 . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A OG1 
5248  C CG2 . THR A 375 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 400 THR A CG2 
5256  N N   . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A N   
5257  C CA  . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A CA  
5258  C C   . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A C   
5259  O O   . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A O   
5260  C CB  . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A CB  
5261  C CG  . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A CG  
5262  O OD1 . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A OD1 
5263  O OD2 . ASP A 376 ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 401 ASP A OD2 
5268  N N   . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A N   
5269  C CA  . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A CA  
5270  C C   . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A C   
5271  O O   . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A O   
5272  C CB  . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A CB  
5273  C CG1 . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A CG1 
5274  C CG2 . VAL A 377 ? 0.4145 0.4145 0.4145 0.0000 0.0000 0.0000 402 VAL A CG2 
5284  N N   . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A N   
5285  C CA  . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A CA  
5286  C C   . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A C   
5287  O O   . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A O   
5288  C CB  . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A CB  
5289  O OG  . SER A 378 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 403 SER A OG  
5295  N N   . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A N   
5296  C CA  . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A CA  
5297  C C   . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A C   
5298  O O   . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A O   
5299  C CB  . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A CB  
5300  O OG  . SER A 379 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 404 SER A OG  
5306  N N   . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A N   
5307  C CA  . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A CA  
5308  C C   . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A C   
5309  O O   . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A O   
5310  C CB  . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A CB  
5311  O OG  . SER A 380 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 405 SER A OG  
5317  N N   . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A N   
5318  C CA  . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A CA  
5319  C C   . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A C   
5320  O O   . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A O   
5321  C CB  . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A CB  
5322  C CG1 . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A CG1 
5323  C CG2 . VAL A 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL A CG2 
5333  N N   . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A N   
5334  C CA  . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A CA  
5335  C C   . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A C   
5336  O O   . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A O   
5337  C CB  . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A CB  
5338  C CG1 . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A CG1 
5339  C CG2 . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A CG2 
5340  C CD1 . ILE A 382 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 407 ILE A CD1 
5352  N N   . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A N   
5353  C CA  . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A CA  
5354  C C   . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A C   
5355  O O   . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A O   
5356  C CB  . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A CB  
5357  O OG1 . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A OG1 
5358  C CG2 . THR A 383 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 408 THR A CG2 
5366  N N   . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A N   
5367  C CA  . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A CA  
5368  C C   . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A C   
5369  O O   . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A O   
5370  C CB  . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A CB  
5371  O OG  . SER A 384 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 409 SER A OG  
5377  N N   . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A N   
5378  C CA  . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A CA  
5379  C C   . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A C   
5380  O O   . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A O   
5381  C CB  . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A CB  
5382  C CG  . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A CG  
5383  C CD1 . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A CD1 
5384  C CD2 . LEU A 385 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 410 LEU A CD2 
5396  N N   . GLY A 386 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 411 GLY A N   
5397  C CA  . GLY A 386 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 411 GLY A CA  
5398  C C   . GLY A 386 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 411 GLY A C   
5399  O O   . GLY A 386 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 411 GLY A O   
5403  N N   . ALA A 387 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 412 ALA A N   
5404  C CA  . ALA A 387 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 412 ALA A CA  
5405  C C   . ALA A 387 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 412 ALA A C   
5406  O O   . ALA A 387 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 412 ALA A O   
5407  C CB  . ALA A 387 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 412 ALA A CB  
5413  N N   . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A N   
5414  C CA  . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A CA  
5415  C C   . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A C   
5416  O O   . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A O   
5417  C CB  . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A CB  
5418  C CG1 . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A CG1 
5419  C CG2 . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A CG2 
5420  C CD1 . ILE A 388 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 413 ILE A CD1 
5432  N N   . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A N   
5433  C CA  . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A CA  
5434  C C   . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A C   
5435  O O   . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A O   
5436  C CB  . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A CB  
5437  C CG1 . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A CG1 
5438  C CG2 . VAL A 389 ? 0.2236 0.2236 0.2236 0.0000 0.0000 0.0000 414 VAL A CG2 
5448  N N   . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A N   
5449  C CA  . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A CA  
5450  C C   . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A C   
5451  O O   . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A O   
5452  C CB  . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A CB  
5453  O OG  . SER A 390 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 415 SER A OG  
5459  N N   . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A N   
5460  C CA  . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A CA  
5461  C C   . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A C   
5462  O O   . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A O   
5463  C CB  . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A CB  
5464  S SG  . CYS A 391 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 416 CYS A SG  
5469  N N   . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A N   
5470  C CA  . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CA  
5471  C C   . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A C   
5472  O O   . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A O   
5473  C CB  . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CB  
5474  C CG  . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CG  
5475  C CD1 . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CD1 
5476  C CD2 . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CD2 
5477  C CE1 . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CE1 
5478  C CE2 . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CE2 
5479  C CZ  . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A CZ  
5480  O OH  . TYR A 392 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 417 TYR A OH  
5490  N N   . GLY A 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY A N   
5491  C CA  . GLY A 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY A CA  
5492  C C   . GLY A 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY A C   
5493  O O   . GLY A 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY A O   
5497  N N   . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A N   
5498  C CA  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A CA  
5499  C C   . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A C   
5500  O O   . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A O   
5501  C CB  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A CB  
5502  C CG  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A CG  
5503  C CD  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A CD  
5504  C CE  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A CE  
5505  N NZ  . LYS A 394 ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 419 LYS A NZ  
5519  N N   . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A N   
5520  C CA  . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A CA  
5521  C C   . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A C   
5522  O O   . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A O   
5523  C CB  . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A CB  
5524  O OG1 . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A OG1 
5525  C CG2 . THR A 395 ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 420 THR A CG2 
5533  N N   . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A N   
5534  C CA  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A CA  
5535  C C   . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A C   
5536  O O   . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A O   
5537  C CB  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A CB  
5538  C CG  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A CG  
5539  C CD  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A CD  
5540  C CE  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A CE  
5541  N NZ  . LYS A 396 ? 0.3646 0.3646 0.3646 0.0000 0.0000 0.0000 421 LYS A NZ  
5555  N N   . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A N   
5556  C CA  . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A CA  
5557  C C   . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A C   
5558  O O   . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A O   
5559  C CB  . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A CB  
5560  S SG  . CYS A 397 ? 0.3092 0.3092 0.3092 0.0000 0.0000 0.0000 422 CYS A SG  
5565  N N   . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A N   
5566  C CA  . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A CA  
5567  C C   . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A C   
5568  O O   . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A O   
5569  C CB  . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A CB  
5570  O OG1 . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A OG1 
5571  C CG2 . THR A 398 ? 0.3101 0.3101 0.3101 0.0000 0.0000 0.0000 423 THR A CG2 
5579  N N   . ALA A 399 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 424 ALA A N   
5580  C CA  . ALA A 399 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 424 ALA A CA  
5581  C C   . ALA A 399 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 424 ALA A C   
5582  O O   . ALA A 399 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 424 ALA A O   
5583  C CB  . ALA A 399 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 424 ALA A CB  
5589  N N   . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A N   
5590  C CA  . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A CA  
5591  C C   . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A C   
5592  O O   . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A O   
5593  C CB  . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A CB  
5594  O OG  . SER A 400 ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 425 SER A OG  
5600  N N   . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A N   
5601  C CA  . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A CA  
5602  C C   . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A C   
5603  O O   . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A O   
5604  C CB  . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A CB  
5605  C CG  . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A CG  
5606  O OD1 . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A OD1 
5607  N ND2 . ASN A 401 ? 0.2933 0.2933 0.2933 0.0000 0.0000 0.0000 426 ASN A ND2 
5614  N N   . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A N   
5615  C CA  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A CA  
5616  C C   . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A C   
5617  O O   . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A O   
5618  C CB  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A CB  
5619  C CG  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A CG  
5620  C CD  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A CD  
5621  C CE  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A CE  
5622  N NZ  . LYS A 402 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 427 LYS A NZ  
5636  N N   . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A N   
5637  C CA  . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A CA  
5638  C C   . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A C   
5639  O O   . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A O   
5640  C CB  . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A CB  
5641  C CG  . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A CG  
5642  O OD1 . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A OD1 
5643  N ND2 . ASN A 403 ? 0.2450 0.2450 0.2450 0.0000 0.0000 0.0000 428 ASN A ND2 
5650  N N   . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A N   
5651  C CA  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A CA  
5652  C C   . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A C   
5653  O O   . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A O   
5654  C CB  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A CB  
5655  C CG  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A CG  
5656  C CD  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A CD  
5657  N NE  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A NE  
5658  C CZ  . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A CZ  
5659  N NH1 . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A NH1 
5660  N NH2 . ARG A 404 ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 429 ARG A NH2 
5674  N N   . GLY A 405 ? 0.5141 0.5141 0.5141 0.0000 0.0000 0.0000 430 GLY A N   
5675  C CA  . GLY A 405 ? 0.5141 0.5141 0.5141 0.0000 0.0000 0.0000 430 GLY A CA  
5676  C C   . GLY A 405 ? 0.5141 0.5141 0.5141 0.0000 0.0000 0.0000 430 GLY A C   
5677  O O   . GLY A 405 ? 0.5141 0.5141 0.5141 0.0000 0.0000 0.0000 430 GLY A O   
5681  N N   . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A N   
5682  C CA  . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A CA  
5683  C C   . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A C   
5684  O O   . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A O   
5685  C CB  . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A CB  
5686  C CG1 . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A CG1 
5687  C CG2 . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A CG2 
5688  C CD1 . ILE A 406 ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 431 ILE A CD1 
5700  N N   . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A N   
5701  C CA  . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A CA  
5702  C C   . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A C   
5703  O O   . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A O   
5704  C CB  . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A CB  
5705  C CG1 . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A CG1 
5706  C CG2 . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A CG2 
5707  C CD1 . ILE A 407 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 432 ILE A CD1 
5719  N N   . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A N   
5720  C CA  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A CA  
5721  C C   . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A C   
5722  O O   . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A O   
5723  C CB  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A CB  
5724  C CG  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A CG  
5725  C CD  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A CD  
5726  C CE  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A CE  
5727  N NZ  . LYS A 408 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 433 LYS A NZ  
5741  N N   . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A N   
5742  C CA  . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A CA  
5743  C C   . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A C   
5744  O O   . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A O   
5745  C CB  . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A CB  
5746  O OG1 . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A OG1 
5747  C CG2 . THR A 409 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 434 THR A CG2 
5755  N N   . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A N   
5756  C CA  . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CA  
5757  C C   . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A C   
5758  O O   . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A O   
5759  C CB  . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CB  
5760  C CG  . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CG  
5761  C CD1 . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CD1 
5762  C CD2 . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CD2 
5763  C CE1 . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CE1 
5764  C CE2 . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CE2 
5765  C CZ  . PHE A 410 ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 435 PHE A CZ  
5775  N N   . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A N   
5776  C CA  . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A CA  
5777  C C   . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A C   
5778  O O   . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A O   
5779  C CB  . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A CB  
5780  O OG  . SER A 411 ? 0.5133 0.5133 0.5133 0.0000 0.0000 0.0000 436 SER A OG  
5786  N N   . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A N   
5787  C CA  . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A CA  
5788  C C   . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A C   
5789  O O   . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A O   
5790  C CB  . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A CB  
5791  C CG  . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A CG  
5792  O OD1 . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A OD1 
5793  N ND2 . ASN A 412 ? 0.4346 0.4346 0.4346 0.0000 0.0000 0.0000 437 ASN A ND2 
5800  N N   . GLY A 413 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 438 GLY A N   
5801  C CA  . GLY A 413 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 438 GLY A CA  
5802  C C   . GLY A 413 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 438 GLY A C   
5803  O O   . GLY A 413 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 438 GLY A O   
5807  N N   . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A N   
5808  C CA  . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A CA  
5809  C C   . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A C   
5810  O O   . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A O   
5811  C CB  . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A CB  
5812  S SG  . CYS A 414 ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 439 CYS A SG  
5817  N N   . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A N   
5818  C CA  . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A CA  
5819  C C   . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A C   
5820  O O   . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A O   
5821  C CB  . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A CB  
5822  C CG  . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A CG  
5823  O OD1 . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A OD1 
5824  O OD2 . ASP A 415 ? 0.2122 0.2122 0.2122 0.0000 0.0000 0.0000 440 ASP A OD2 
5829  N N   . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A N   
5830  C CA  . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CA  
5831  C C   . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A C   
5832  O O   . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A O   
5833  C CB  . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CB  
5834  C CG  . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CG  
5835  C CD1 . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CD1 
5836  C CD2 . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CD2 
5837  C CE1 . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CE1 
5838  C CE2 . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CE2 
5839  C CZ  . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A CZ  
5840  O OH  . TYR A 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR A OH  
5850  N N   . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A N   
5851  C CA  . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A CA  
5852  C C   . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A C   
5853  O O   . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A O   
5854  C CB  . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A CB  
5855  C CG1 . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A CG1 
5856  C CG2 . VAL A 417 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 442 VAL A CG2 
5866  N N   . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A N   
5867  C CA  . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A CA  
5868  C C   . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A C   
5869  O O   . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A O   
5870  C CB  . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A CB  
5871  O OG  . SER A 418 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 443 SER A OG  
5877  N N   . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A N   
5878  C CA  . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A CA  
5879  C C   . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A C   
5880  O O   . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A O   
5881  C CB  . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A CB  
5882  C CG  . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A CG  
5883  O OD1 . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A OD1 
5884  N ND2 . ASN A 419 ? 0.1889 0.1889 0.1889 0.0000 0.0000 0.0000 444 ASN A ND2 
5891  N N   . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A N   
5892  C CA  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A CA  
5893  C C   . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A C   
5894  O O   . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A O   
5895  C CB  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A CB  
5896  C CG  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A CG  
5897  C CD  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A CD  
5898  C CE  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A CE  
5899  N NZ  . LYS A 420 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 445 LYS A NZ  
5913  N N   . GLY A 421 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 446 GLY A N   
5914  C CA  . GLY A 421 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 446 GLY A CA  
5915  C C   . GLY A 421 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 446 GLY A C   
5916  O O   . GLY A 421 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 446 GLY A O   
5920  N N   . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A N   
5921  C CA  . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A CA  
5922  C C   . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A C   
5923  O O   . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A O   
5924  C CB  . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A CB  
5925  C CG1 . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A CG1 
5926  C CG2 . VAL A 422 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 447 VAL A CG2 
5936  N N   . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A N   
5937  C CA  . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A CA  
5938  C C   . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A C   
5939  O O   . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A O   
5940  C CB  . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A CB  
5941  C CG  . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A CG  
5942  O OD1 . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A OD1 
5943  O OD2 . ASP A 423 ? 0.1850 0.1850 0.1850 0.0000 0.0000 0.0000 448 ASP A OD2 
5948  N N   . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A N   
5949  C CA  . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A CA  
5950  C C   . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A C   
5951  O O   . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A O   
5952  C CB  . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A CB  
5953  O OG1 . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A OG1 
5954  C CG2 . THR A 424 ? 0.1960 0.1960 0.1960 0.0000 0.0000 0.0000 449 THR A CG2 
5962  N N   . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A N   
5963  C CA  . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A CA  
5964  C C   . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A C   
5965  O O   . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A O   
5966  C CB  . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A CB  
5967  C CG1 . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A CG1 
5968  C CG2 . VAL A 425 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 450 VAL A CG2 
5978  N N   . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A N   
5979  C CA  . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A CA  
5980  C C   . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A C   
5981  O O   . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A O   
5982  C CB  . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A CB  
5983  O OG  . SER A 426 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 451 SER A OG  
5989  N N   . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A N   
5990  C CA  . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A CA  
5991  C C   . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A C   
5992  O O   . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A O   
5993  C CB  . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A CB  
5994  C CG1 . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A CG1 
5995  C CG2 . VAL A 427 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 452 VAL A CG2 
6005  N N   . GLY A 428 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 453 GLY A N   
6006  C CA  . GLY A 428 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 453 GLY A CA  
6007  C C   . GLY A 428 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 453 GLY A C   
6008  O O   . GLY A 428 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 453 GLY A O   
6012  N N   . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A N   
6013  C CA  . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A CA  
6014  C C   . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A C   
6015  O O   . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A O   
6016  C CB  . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A CB  
6017  C CG  . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A CG  
6018  O OD1 . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A OD1 
6019  N ND2 . ASN A 429 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 454 ASN A ND2 
6026  N N   . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A N   
6027  C CA  . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A CA  
6028  C C   . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A C   
6029  O O   . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A O   
6030  C CB  . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A CB  
6031  O OG1 . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A OG1 
6032  C CG2 . THR A 430 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 455 THR A CG2 
6040  N N   . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A N   
6041  C CA  . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A CA  
6042  C C   . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A C   
6043  O O   . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A O   
6044  C CB  . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A CB  
6045  C CG  . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A CG  
6046  C CD1 . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A CD1 
6047  C CD2 . LEU A 431 ? 0.2113 0.2113 0.2113 0.0000 0.0000 0.0000 456 LEU A CD2 
6059  N N   . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A N   
6060  C CA  . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CA  
6061  C C   . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A C   
6062  O O   . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A O   
6063  C CB  . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CB  
6064  C CG  . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CG  
6065  C CD1 . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CD1 
6066  C CD2 . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CD2 
6067  C CE1 . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CE1 
6068  C CE2 . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CE2 
6069  C CZ  . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A CZ  
6070  O OH  . TYR A 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR A OH  
6080  N N   . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A N   
6081  C CA  . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CA  
6082  C C   . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A C   
6083  O O   . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A O   
6084  C CB  . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CB  
6085  C CG  . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CG  
6086  C CD1 . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CD1 
6087  C CD2 . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CD2 
6088  C CE1 . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CE1 
6089  C CE2 . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CE2 
6090  C CZ  . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A CZ  
6091  O OH  . TYR A 433 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 458 TYR A OH  
6101  N N   . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A N   
6102  C CA  . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A CA  
6103  C C   . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A C   
6104  O O   . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A O   
6105  C CB  . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A CB  
6106  C CG1 . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A CG1 
6107  C CG2 . VAL A 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL A CG2 
6117  N N   . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A N   
6118  C CA  . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A CA  
6119  C C   . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A C   
6120  O O   . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A O   
6121  C CB  . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A CB  
6122  C CG  . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A CG  
6123  O OD1 . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A OD1 
6124  N ND2 . ASN A 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN A ND2 
6131  N N   . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A N   
6132  C CA  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A CA  
6133  C C   . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A C   
6134  O O   . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A O   
6135  C CB  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A CB  
6136  C CG  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A CG  
6137  C CD  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A CD  
6138  C CE  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A CE  
6139  N NZ  . LYS A 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS A NZ  
6153  N N   . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A N   
6154  C CA  . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A CA  
6155  C C   . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A C   
6156  O O   . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A O   
6157  C CB  . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A CB  
6158  C CG  . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A CG  
6159  C CD  . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A CD  
6160  O OE1 . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A OE1 
6161  N NE2 . GLN A 437 ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 462 GLN A NE2 
6170  N N   . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A N   
6171  C CA  . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A CA  
6172  C C   . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A C   
6173  O O   . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A O   
6174  C CB  . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A CB  
6175  C CG  . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A CG  
6176  C CD  . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A CD  
6177  O OE1 . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A OE1 
6178  O OE2 . GLU A 438 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 463 GLU A OE2 
6185  N N   . GLY A 439 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 464 GLY A N   
6186  C CA  . GLY A 439 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 464 GLY A CA  
6187  C C   . GLY A 439 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 464 GLY A C   
6188  O O   . GLY A 439 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 464 GLY A O   
6192  N N   . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A N   
6193  C CA  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A CA  
6194  C C   . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A C   
6195  O O   . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A O   
6196  C CB  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A CB  
6197  C CG  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A CG  
6198  C CD  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A CD  
6199  C CE  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A CE  
6200  N NZ  . LYS A 440 ? 0.2635 0.2635 0.2635 0.0000 0.0000 0.0000 465 LYS A NZ  
6214  N N   . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A N   
6215  C CA  . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A CA  
6216  C C   . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A C   
6217  O O   . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A O   
6218  C CB  . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A CB  
6219  O OG  . SER A 441 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 466 SER A OG  
6225  N N   . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A N   
6226  C CA  . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A CA  
6227  C C   . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A C   
6228  O O   . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A O   
6229  C CB  . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A CB  
6230  C CG  . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A CG  
6231  C CD1 . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A CD1 
6232  C CD2 . LEU A 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU A CD2 
6244  N N   . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A N   
6245  C CA  . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CA  
6246  C C   . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A C   
6247  O O   . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A O   
6248  C CB  . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CB  
6249  C CG  . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CG  
6250  C CD1 . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CD1 
6251  C CD2 . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CD2 
6252  C CE1 . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CE1 
6253  C CE2 . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CE2 
6254  C CZ  . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A CZ  
6255  O OH  . TYR A 443 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 468 TYR A OH  
6265  N N   . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A N   
6266  C CA  . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A CA  
6267  C C   . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A C   
6268  O O   . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A O   
6269  C CB  . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A CB  
6270  C CG1 . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A CG1 
6271  C CG2 . VAL A 444 ? 0.2215 0.2215 0.2215 0.0000 0.0000 0.0000 469 VAL A CG2 
6281  N N   . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A N   
6282  C CA  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A CA  
6283  C C   . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A C   
6284  O O   . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A O   
6285  C CB  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A CB  
6286  C CG  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A CG  
6287  C CD  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A CD  
6288  C CE  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A CE  
6289  N NZ  . LYS A 445 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 470 LYS A NZ  
6303  N N   . GLY A 446 ? 0.4085 0.4085 0.4085 0.0000 0.0000 0.0000 471 GLY A N   
6304  C CA  . GLY A 446 ? 0.4085 0.4085 0.4085 0.0000 0.0000 0.0000 471 GLY A CA  
6305  C C   . GLY A 446 ? 0.4085 0.4085 0.4085 0.0000 0.0000 0.0000 471 GLY A C   
6306  O O   . GLY A 446 ? 0.4085 0.4085 0.4085 0.0000 0.0000 0.0000 471 GLY A O   
6310  N N   . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A N   
6311  C CA  . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A CA  
6312  C C   . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A C   
6313  O O   . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A O   
6314  C CB  . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A CB  
6315  C CG  . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A CG  
6316  C CD  . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A CD  
6317  O OE1 . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A OE1 
6318  O OE2 . GLU A 447 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 472 GLU A OE2 
6325  N N   . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A N   
6326  C CA  . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A CA  
6327  C C   . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A C   
6328  O O   . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A O   
6329  C CB  . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A CB  
6330  C CG  . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A CG  
6331  C CD  . PRO A 448 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 473 PRO A CD  
6339  N N   . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A N   
6340  C CA  . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A CA  
6341  C C   . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A C   
6342  O O   . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A O   
6343  C CB  . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A CB  
6344  C CG1 . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A CG1 
6345  C CG2 . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A CG2 
6346  C CD1 . ILE A 449 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 474 ILE A CD1 
6358  N N   . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A N   
6359  C CA  . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A CA  
6360  C C   . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A C   
6361  O O   . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A O   
6362  C CB  . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A CB  
6363  C CG1 . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A CG1 
6364  C CG2 . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A CG2 
6365  C CD1 . ILE A 450 ? 0.2877 0.2877 0.2877 0.0000 0.0000 0.0000 475 ILE A CD1 
6377  N N   . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A N   
6378  C CA  . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A CA  
6379  C C   . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A C   
6380  O O   . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A O   
6381  C CB  . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A CB  
6382  C CG  . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A CG  
6383  O OD1 . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A OD1 
6384  N ND2 . ASN A 451 ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 476 ASN A ND2 
6391  N N   . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A N   
6392  C CA  . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CA  
6393  C C   . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A C   
6394  O O   . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A O   
6395  C CB  . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CB  
6396  C CG  . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CG  
6397  C CD1 . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CD1 
6398  C CD2 . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CD2 
6399  C CE1 . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CE1 
6400  C CE2 . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CE2 
6401  C CZ  . PHE A 452 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 477 PHE A CZ  
6411  N N   . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A N   
6412  C CA  . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CA  
6413  C C   . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A C   
6414  O O   . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A O   
6415  C CB  . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CB  
6416  C CG  . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CG  
6417  C CD1 . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CD1 
6418  C CD2 . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CD2 
6419  C CE1 . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CE1 
6420  C CE2 . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CE2 
6421  C CZ  . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A CZ  
6422  O OH  . TYR A 453 ? 0.3504 0.3504 0.3504 0.0000 0.0000 0.0000 478 TYR A OH  
6432  N N   . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A N   
6433  C CA  . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A CA  
6434  C C   . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A C   
6435  O O   . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A O   
6436  C CB  . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A CB  
6437  C CG  . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A CG  
6438  O OD1 . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A OD1 
6439  O OD2 . ASP A 454 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 479 ASP A OD2 
6444  N N   . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A N   
6445  C CA  . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A CA  
6446  C C   . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A C   
6447  O O   . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A O   
6448  C CB  . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A CB  
6449  C CG  . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A CG  
6450  C CD  . PRO A 455 ? 0.5185 0.5185 0.5185 0.0000 0.0000 0.0000 480 PRO A CD  
6458  N N   . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A N   
6459  C CA  . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A CA  
6460  C C   . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A C   
6461  O O   . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A O   
6462  C CB  . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A CB  
6463  C CG  . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A CG  
6464  C CD1 . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A CD1 
6465  C CD2 . LEU A 456 ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 481 LEU A CD2 
6477  N N   . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A N   
6478  C CA  . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A CA  
6479  C C   . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A C   
6480  O O   . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A O   
6481  C CB  . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A CB  
6482  C CG1 . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A CG1 
6483  C CG2 . VAL A 457 ? 0.5533 0.5533 0.5533 0.0000 0.0000 0.0000 482 VAL A CG2 
6493  N N   . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A N   
6494  C CA  . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CA  
6495  C C   . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A C   
6496  O O   . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A O   
6497  C CB  . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CB  
6498  C CG  . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CG  
6499  C CD1 . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CD1 
6500  C CD2 . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CD2 
6501  C CE1 . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CE1 
6502  C CE2 . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CE2 
6503  C CZ  . PHE A 458 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 483 PHE A CZ  
6513  N N   . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A N   
6514  C CA  . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A CA  
6515  C C   . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A C   
6516  O O   . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A O   
6517  C CB  . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A CB  
6518  C CG  . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A CG  
6519  C CD  . PRO A 459 ? 0.4462 0.4462 0.4462 0.0000 0.0000 0.0000 484 PRO A CD  
6527  N N   . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A N   
6528  C CA  . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A CA  
6529  C C   . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A C   
6530  O O   . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A O   
6531  C CB  . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A CB  
6532  O OG  . SER A 460 ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 485 SER A OG  
6538  N N   . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A N   
6539  C CA  . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A CA  
6540  C C   . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A C   
6541  O O   . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A O   
6542  C CB  . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A CB  
6543  C CG  . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A CG  
6544  O OD1 . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A OD1 
6545  O OD2 . ASP A 461 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 486 ASP A OD2 
6550  N N   . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A N   
6551  C CA  . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A CA  
6552  C C   . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A C   
6553  O O   . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A O   
6554  C CB  . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A CB  
6555  C CG  . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A CG  
6556  C CD  . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A CD  
6557  O OE1 . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A OE1 
6558  O OE2 . GLU A 462 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 487 GLU A OE2 
6565  N N   . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A N   
6566  C CA  . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CA  
6567  C C   . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A C   
6568  O O   . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A O   
6569  C CB  . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CB  
6570  C CG  . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CG  
6571  C CD1 . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CD1 
6572  C CD2 . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CD2 
6573  C CE1 . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CE1 
6574  C CE2 . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CE2 
6575  C CZ  . PHE A 463 ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 488 PHE A CZ  
6585  N N   . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A N   
6586  C CA  . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A CA  
6587  C C   . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A C   
6588  O O   . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A O   
6589  C CB  . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A CB  
6590  C CG  . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A CG  
6591  O OD1 . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A OD1 
6592  O OD2 . ASP A 464 ? 0.4021 0.4021 0.4021 0.0000 0.0000 0.0000 489 ASP A OD2 
6597  N N   . ALA A 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA A N   
6598  C CA  . ALA A 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA A CA  
6599  C C   . ALA A 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA A C   
6600  O O   . ALA A 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA A O   
6601  C CB  . ALA A 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA A CB  
6607  N N   . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A N   
6608  C CA  . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A CA  
6609  C C   . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A C   
6610  O O   . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A O   
6611  C CB  . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A CB  
6612  O OG  . SER A 466 ? 0.3391 0.3391 0.3391 0.0000 0.0000 0.0000 491 SER A OG  
6618  N N   . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A N   
6619  C CA  . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A CA  
6620  C C   . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A C   
6621  O O   . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A O   
6622  C CB  . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A CB  
6623  C CG1 . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A CG1 
6624  C CG2 . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A CG2 
6625  C CD1 . ILE A 467 ? 0.3239 0.3239 0.3239 0.0000 0.0000 0.0000 492 ILE A CD1 
6637  N N   . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A N   
6638  C CA  . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A CA  
6639  C C   . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A C   
6640  O O   . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A O   
6641  C CB  . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A CB  
6642  O OG  . SER A 468 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 493 SER A OG  
6648  N N   . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A N   
6649  C CA  . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A CA  
6650  C C   . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A C   
6651  O O   . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A O   
6652  C CB  . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A CB  
6653  C CG  . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A CG  
6654  C CD  . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A CD  
6655  O OE1 . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A OE1 
6656  N NE2 . GLN A 469 ? 0.3179 0.3179 0.3179 0.0000 0.0000 0.0000 494 GLN A NE2 
6665  N N   . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A N   
6666  C CA  . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A CA  
6667  C C   . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A C   
6668  O O   . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A O   
6669  C CB  . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A CB  
6670  C CG1 . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A CG1 
6671  C CG2 . VAL A 470 ? 0.3956 0.3956 0.3956 0.0000 0.0000 0.0000 495 VAL A CG2 
6681  N N   . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A N   
6682  C CA  . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A CA  
6683  C C   . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A C   
6684  O O   . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A O   
6685  C CB  . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A CB  
6686  C CG  . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A CG  
6687  O OD1 . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A OD1 
6688  N ND2 . ASN A 471 ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 496 ASN A ND2 
6695  N N   . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A N   
6696  C CA  . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A CA  
6697  C C   . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A C   
6698  O O   . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A O   
6699  C CB  . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A CB  
6700  C CG  . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A CG  
6701  C CD  . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A CD  
6702  O OE1 . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A OE1 
6703  O OE2 . GLU A 472 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 497 GLU A OE2 
6710  N N   . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A N   
6711  C CA  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A CA  
6712  C C   . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A C   
6713  O O   . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A O   
6714  C CB  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A CB  
6715  C CG  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A CG  
6716  C CD  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A CD  
6717  C CE  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A CE  
6718  N NZ  . LYS A 473 ? 0.4935 0.4935 0.4935 0.0000 0.0000 0.0000 498 LYS A NZ  
6732  N N   . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A N   
6733  C CA  . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A CA  
6734  C C   . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A C   
6735  O O   . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A O   
6736  C CB  . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A CB  
6737  C CG1 . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A CG1 
6738  C CG2 . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A CG2 
6739  C CD1 . ILE A 474 ? 0.5351 0.5351 0.5351 0.0000 0.0000 0.0000 499 ILE A CD1 
6751  N N   . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A N   
6752  C CA  . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A CA  
6753  C C   . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A C   
6754  O O   . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A O   
6755  C CB  . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A CB  
6756  C CG  . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A CG  
6757  O OD1 . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A OD1 
6758  N ND2 . ASN A 475 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 500 ASN A ND2 
6765  N N   . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A N   
6766  C CA  . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A CA  
6767  C C   . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A C   
6768  O O   . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A O   
6769  C CB  . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A CB  
6770  C CG  . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A CG  
6771  C CD  . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A CD  
6772  O OE1 . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A OE1 
6773  N NE2 . GLN A 476 ? 0.7060 0.7060 0.7060 0.0000 0.0000 0.0000 501 GLN A NE2 
6782  N N   . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A N   
6783  C CA  . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A CA  
6784  C C   . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A C   
6785  O O   . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A O   
6786  C CB  . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A CB  
6787  O OG  . SER A 477 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 502 SER A OG  
6793  N N   . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A N   
6794  C CA  . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A CA  
6795  C C   . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A C   
6796  O O   . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A O   
6797  C CB  . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A CB  
6798  C CG  . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A CG  
6799  C CD1 . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A CD1 
6800  C CD2 . LEU A 478 ? 0.7174 0.7174 0.7174 0.0000 0.0000 0.0000 503 LEU A CD2 
6812  N N   . ALA A 479 ? 0.8288 0.8288 0.8288 0.0000 0.0000 0.0000 504 ALA A N   
6813  C CA  . ALA A 479 ? 0.8288 0.8288 0.8288 0.0000 0.0000 0.0000 504 ALA A CA  
6814  C C   . ALA A 479 ? 0.8288 0.8288 0.8288 0.0000 0.0000 0.0000 504 ALA A C   
6815  O O   . ALA A 479 ? 0.8288 0.8288 0.8288 0.0000 0.0000 0.0000 504 ALA A O   
6816  C CB  . ALA A 479 ? 0.8288 0.8288 0.8288 0.0000 0.0000 0.0000 504 ALA A CB  
6822  N N   . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A N   
6823  C CA  . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CA  
6824  C C   . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A C   
6825  O O   . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A O   
6826  C CB  . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CB  
6827  C CG  . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CG  
6828  C CD1 . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CD1 
6829  C CD2 . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CD2 
6830  C CE1 . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CE1 
6831  C CE2 . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CE2 
6832  C CZ  . PHE A 480 ? 0.9254 0.9254 0.9254 0.0000 0.0000 0.0000 505 PHE A CZ  
6842  N N   . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A N   
6843  C CA  . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A CA  
6844  C C   . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A C   
6845  O O   . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A O   
6846  C CB  . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A CB  
6847  C CG1 . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A CG1 
6848  C CG2 . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A CG2 
6849  C CD1 . ILE A 481 ? 0.9326 0.9326 0.9326 0.0000 0.0000 0.0000 506 ILE A CD1 
6861  N N   . ARG A 482 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 507 ARG A N   
6862  C CA  . ARG A 482 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 507 ARG A CA  
6863  C C   . ARG A 482 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 507 ARG A C   
6864  O O   . ARG A 482 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 507 ARG A O   
6885  N N   . LYS A 483 ? 1.1187 1.1187 1.1187 0.0000 0.0000 0.0000 508 LYS A N   
6886  C CA  . LYS A 483 ? 1.1187 1.1187 1.1187 0.0000 0.0000 0.0000 508 LYS A CA  
6887  C C   . LYS A 483 ? 1.1187 1.1187 1.1187 0.0000 0.0000 0.0000 508 LYS A C   
6888  O O   . LYS A 483 ? 1.1187 1.1187 1.1187 0.0000 0.0000 0.0000 508 LYS A O   
6907  N N   . SER A 484 ? 1.1489 1.1489 1.1489 0.0000 0.0000 0.0000 509 SER A N   
6908  C CA  . SER A 484 ? 1.1489 1.1489 1.1489 0.0000 0.0000 0.0000 509 SER A CA  
6909  C C   . SER A 484 ? 1.1489 1.1489 1.1489 0.0000 0.0000 0.0000 509 SER A C   
6910  O O   . SER A 484 ? 1.1489 1.1489 1.1489 0.0000 0.0000 0.0000 509 SER A O   
6918  N N   . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B N   
6919  C CA  . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B CA  
6920  C C   . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B C   
6921  O O   . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B O   
6922  C CB  . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B CB  
6923  C CG  . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B CG  
6924  C CD  . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B CD  
6925  O OE1 . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B OE1 
6926  N NE2 . GLN B 1   ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 26  GLN B NE2 
6934  N N   . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B N   
6935  C CA  . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B CA  
6936  C C   . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B C   
6937  O O   . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B O   
6938  C CB  . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B CB  
6939  C CG  . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B CG  
6940  O OD1 . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B OD1 
6941  N ND2 . ASN B 2   ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 27  ASN B ND2 
6948  N N   . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B N   
6949  C CA  . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B CA  
6950  C C   . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B C   
6951  O O   . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B O   
6952  C CB  . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B CB  
6953  C CG1 . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B CG1 
6954  C CG2 . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B CG2 
6955  C CD1 . ILE B 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE B CD1 
6967  N N   . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B N   
6968  C CA  . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B CA  
6969  C C   . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B C   
6970  O O   . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B O   
6971  C CB  . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B CB  
6972  O OG1 . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B OG1 
6973  C CG2 . THR B 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR B CG2 
6981  N N   . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B N   
6982  C CA  . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B CA  
6983  C C   . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B C   
6984  O O   . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B O   
6985  C CB  . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B CB  
6986  C CG  . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B CG  
6987  C CD  . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B CD  
6988  O OE1 . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B OE1 
6989  O OE2 . GLU B 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU B OE2 
6996  N N   . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B N   
6997  C CA  . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B CA  
6998  C C   . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B C   
6999  O O   . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B O   
7000  C CB  . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B CB  
7001  C CG  . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B CG  
7002  C CD  . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B CD  
7003  O OE1 . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B OE1 
7004  O OE2 . GLU B 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU B OE2 
7011  N N   . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B N   
7012  C CA  . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CA  
7013  C C   . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B C   
7014  O O   . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B O   
7015  C CB  . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CB  
7016  C CG  . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CG  
7017  C CD1 . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CD1 
7018  C CD2 . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CD2 
7019  C CE1 . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CE1 
7020  C CE2 . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CE2 
7021  C CZ  . PHE B 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE B CZ  
7031  N N   . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B N   
7032  C CA  . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CA  
7033  C C   . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B C   
7034  O O   . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B O   
7035  C CB  . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CB  
7036  C CG  . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CG  
7037  C CD1 . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CD1 
7038  C CD2 . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CD2 
7039  C CE1 . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CE1 
7040  C CE2 . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CE2 
7041  C CZ  . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B CZ  
7042  O OH  . TYR B 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR B OH  
7052  N N   . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B N   
7053  C CA  . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B CA  
7054  C C   . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B C   
7055  O O   . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B O   
7056  C CB  . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B CB  
7057  C CG  . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B CG  
7058  C CD  . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B CD  
7059  O OE1 . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B OE1 
7060  N NE2 . GLN B 9   ? 0.2660 0.2660 0.2660 0.0000 0.0000 0.0000 34  GLN B NE2 
7069  N N   . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B N   
7070  C CA  . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B CA  
7071  C C   . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B C   
7072  O O   . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B O   
7073  C CB  . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B CB  
7074  O OG  . SER B 10  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 35  SER B OG  
7080  N N   . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B N   
7081  C CA  . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B CA  
7082  C C   . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B C   
7083  O O   . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B O   
7084  C CB  . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B CB  
7085  O OG1 . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B OG1 
7086  C CG2 . THR B 11  ? 0.2228 0.2228 0.2228 0.0000 0.0000 0.0000 36  THR B CG2 
7094  N N   . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B N   
7095  C CA  . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B CA  
7096  C C   . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B C   
7097  O O   . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B O   
7098  C CB  . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B CB  
7099  S SG  . CYS B 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS B SG  
7104  N N   . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B N   
7105  C CA  . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B CA  
7106  C C   . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B C   
7107  O O   . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B O   
7108  C CB  . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B CB  
7109  O OG  . SER B 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER B OG  
7115  N N   . ALA B 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA B N   
7116  C CA  . ALA B 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA B CA  
7117  C C   . ALA B 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA B C   
7118  O O   . ALA B 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA B O   
7119  C CB  . ALA B 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA B CB  
7125  N N   . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B N   
7126  C CA  . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B CA  
7127  C C   . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B C   
7128  O O   . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B O   
7129  C CB  . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B CB  
7130  C CG1 . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B CG1 
7131  C CG2 . VAL B 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL B CG2 
7141  N N   . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B N   
7142  C CA  . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B CA  
7143  C C   . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B C   
7144  O O   . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B O   
7145  C CB  . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B CB  
7146  O OG  . SER B 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER B OG  
7152  N N   . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B N   
7153  C CA  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B CA  
7154  C C   . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B C   
7155  O O   . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B O   
7156  C CB  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B CB  
7157  C CG  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B CG  
7158  C CD  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B CD  
7159  C CE  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B CE  
7160  N NZ  . LYS B 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS B NZ  
7174  N N   . GLY B 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY B N   
7175  C CA  . GLY B 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY B CA  
7176  C C   . GLY B 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY B C   
7177  O O   . GLY B 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY B O   
7181  N N   . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B N   
7182  C CA  . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CA  
7183  C C   . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B C   
7184  O O   . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B O   
7185  C CB  . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CB  
7186  C CG  . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CG  
7187  C CD1 . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CD1 
7188  C CD2 . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CD2 
7189  C CE1 . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CE1 
7190  C CE2 . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CE2 
7191  C CZ  . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B CZ  
7192  O OH  . TYR B 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR B OH  
7202  N N   . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B N   
7203  C CA  . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B CA  
7204  C C   . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B C   
7205  O O   . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B O   
7206  C CB  . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B CB  
7207  C CG  . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B CG  
7208  C CD1 . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B CD1 
7209  C CD2 . LEU B 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU B CD2 
7221  N N   . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B N   
7222  C CA  . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B CA  
7223  C C   . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B C   
7224  O O   . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B O   
7225  C CB  . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B CB  
7226  O OG  . SER B 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER B OG  
7232  N N   . ALA B 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA B N   
7233  C CA  . ALA B 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA B CA  
7234  C C   . ALA B 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA B C   
7235  O O   . ALA B 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA B O   
7236  C CB  . ALA B 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA B CB  
7242  N N   . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B N   
7243  C CA  . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B CA  
7244  C C   . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B C   
7245  O O   . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B O   
7246  C CB  . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B CB  
7247  C CG  . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B CG  
7248  C CD1 . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B CD1 
7249  C CD2 . LEU B 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU B CD2 
7261  N N   . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B N   
7262  C CA  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B CA  
7263  C C   . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B C   
7264  O O   . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B O   
7265  C CB  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B CB  
7266  C CG  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B CG  
7267  C CD  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B CD  
7268  N NE  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B NE  
7269  C CZ  . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B CZ  
7270  N NH1 . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B NH1 
7271  N NH2 . ARG B 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG B NH2 
7285  N N   . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B N   
7286  C CA  . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B CA  
7287  C C   . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B C   
7288  O O   . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B O   
7289  C CB  . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B CB  
7290  O OG1 . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B OG1 
7291  C CG2 . THR B 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR B CG2 
7299  N N   . GLY B 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY B N   
7300  C CA  . GLY B 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY B CA  
7301  C C   . GLY B 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY B C   
7302  O O   . GLY B 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY B O   
7306  N N   . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B N   
7307  C CA  . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CA  
7308  C C   . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B C   
7309  O O   . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B O   
7310  C CB  . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CB  
7311  C CG  . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CG  
7312  C CD1 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CD1 
7313  C CD2 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CD2 
7314  N NE1 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B NE1 
7315  C CE2 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CE2 
7316  C CE3 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CE3 
7317  C CZ2 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CZ2 
7318  C CZ3 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CZ3 
7319  C CH2 . TRP B 27  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 52  TRP B CH2 
7330  N N   . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B N   
7331  C CA  . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CA  
7332  C C   . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B C   
7333  O O   . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B O   
7334  C CB  . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CB  
7335  C CG  . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CG  
7336  C CD1 . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CD1 
7337  C CD2 . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CD2 
7338  C CE1 . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CE1 
7339  C CE2 . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CE2 
7340  C CZ  . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B CZ  
7341  O OH  . TYR B 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR B OH  
7351  N N   . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B N   
7352  C CA  . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B CA  
7353  C C   . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B C   
7354  O O   . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B O   
7355  C CB  . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B CB  
7356  O OG1 . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B OG1 
7357  C CG2 . THR B 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR B CG2 
7365  N N   . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B N   
7366  C CA  . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B CA  
7367  C C   . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B C   
7368  O O   . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B O   
7369  C CB  . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B CB  
7370  O OG  . SER B 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER B OG  
7376  N N   . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B N   
7377  C CA  . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B CA  
7378  C C   . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B C   
7379  O O   . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B O   
7380  C CB  . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B CB  
7381  C CG1 . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B CG1 
7382  C CG2 . VAL B 31  ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 56  VAL B CG2 
7392  N N   . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B N   
7393  C CA  . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B CA  
7394  C C   . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B C   
7395  O O   . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B O   
7396  C CB  . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B CB  
7397  C CG1 . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B CG1 
7398  C CG2 . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B CG2 
7399  C CD1 . ILE B 32  ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 57  ILE B CD1 
7411  N N   . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B N   
7412  C CA  . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B CA  
7413  C C   . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B C   
7414  O O   . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B O   
7415  C CB  . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B CB  
7416  O OG1 . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B OG1 
7417  C CG2 . THR B 33  ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 58  THR B CG2 
7425  N N   . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B N   
7426  C CA  . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B CA  
7427  C C   . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B C   
7428  O O   . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B O   
7429  C CB  . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B CB  
7430  C CG1 . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B CG1 
7431  C CG2 . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B CG2 
7432  C CD1 . ILE B 34  ? 0.3200 0.3200 0.3200 0.0000 0.0000 0.0000 59  ILE B CD1 
7444  N N   . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B N   
7445  C CA  . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B CA  
7446  C C   . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B C   
7447  O O   . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B O   
7448  C CB  . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B CB  
7449  C CG  . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B CG  
7450  C CD  . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B CD  
7451  O OE1 . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B OE1 
7452  O OE2 . GLU B 35  ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 60  GLU B OE2 
7459  N N   . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B N   
7460  C CA  . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B CA  
7461  C C   . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B C   
7462  O O   . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B O   
7463  C CB  . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B CB  
7464  C CG  . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B CG  
7465  C CD1 . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B CD1 
7466  C CD2 . LEU B 36  ? 0.3434 0.3434 0.3434 0.0000 0.0000 0.0000 61  LEU B CD2 
7478  N N   . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B N   
7479  C CA  . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B CA  
7480  C C   . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B C   
7481  O O   . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B O   
7482  C CB  . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B CB  
7483  O OG  . SER B 37  ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 62  SER B OG  
7489  N N   . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B N   
7490  C CA  . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B CA  
7491  C C   . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B C   
7492  O O   . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B O   
7493  C CB  . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B CB  
7494  C CG  . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B CG  
7495  O OD1 . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B OD1 
7496  N ND2 . ASN B 38  ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 63  ASN B ND2 
7503  N N   . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B N   
7504  C CA  . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B CA  
7505  C C   . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B C   
7506  O O   . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B O   
7507  C CB  . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B CB  
7508  C CG1 . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B CG1 
7509  C CG2 . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B CG2 
7510  C CD1 . ILE B 39  ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 64  ILE B CD1 
7522  N N   . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B N   
7523  C CA  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B CA  
7524  C C   . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B C   
7525  O O   . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B O   
7526  C CB  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B CB  
7527  C CG  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B CG  
7528  C CD  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B CD  
7529  C CE  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B CE  
7530  N NZ  . LYS B 40  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 65  LYS B NZ  
7544  N N   . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B N   
7545  C CA  . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B CA  
7546  C C   . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B C   
7547  O O   . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B O   
7548  C CB  . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B CB  
7549  C CG  . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B CG  
7550  C CD  . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B CD  
7551  O OE1 . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B OE1 
7552  O OE2 . GLU B 41  ? 0.7332 0.7332 0.7332 0.0000 0.0000 0.0000 66  GLU B OE2 
7559  N N   . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B N   
7560  C CA  . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B CA  
7561  C C   . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B C   
7562  O O   . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B O   
7563  C CB  . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B CB  
7564  C CG  . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B CG  
7565  O OD1 . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B OD1 
7566  N ND2 . ASN B 42  ? 0.9924 0.9924 0.9924 0.0000 0.0000 0.0000 67  ASN B ND2 
7573  N N   . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B N   
7574  C CA  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B CA  
7575  C C   . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B C   
7576  O O   . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B O   
7577  C CB  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B CB  
7578  C CG  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B CG  
7579  C CD  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B CD  
7580  C CE  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B CE  
7581  N NZ  . LYS B 43  ? 0.9353 0.9353 0.9353 0.0000 0.0000 0.0000 68  LYS B NZ  
7595  N N   . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B N   
7596  C CA  . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B CA  
7597  C C   . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B C   
7598  O O   . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B O   
7599  C CB  . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B CB  
7600  S SG  . CYS B 44  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 69  CYS B SG  
7605  N N   . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B N   
7606  C CA  . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B CA  
7607  C C   . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B C   
7608  O O   . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B O   
7609  C CB  . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B CB  
7610  C CG  . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B CG  
7611  O OD1 . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B OD1 
7612  N ND2 . ASN B 45  ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 70  ASN B ND2 
7619  N N   . GLY B 46  ? 1.0882 1.0882 1.0882 0.0000 0.0000 0.0000 71  GLY B N   
7620  C CA  . GLY B 46  ? 1.0882 1.0882 1.0882 0.0000 0.0000 0.0000 71  GLY B CA  
7621  C C   . GLY B 46  ? 1.0882 1.0882 1.0882 0.0000 0.0000 0.0000 71  GLY B C   
7622  O O   . GLY B 46  ? 1.0882 1.0882 1.0882 0.0000 0.0000 0.0000 71  GLY B O   
7626  N N   . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B N   
7627  C CA  . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B CA  
7628  C C   . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B C   
7629  O O   . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B O   
7630  C CB  . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B CB  
7631  O OG1 . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B OG1 
7632  C CG2 . THR B 47  ? 1.0471 1.0471 1.0471 0.0000 0.0000 0.0000 72  THR B CG2 
7640  N N   . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B N   
7641  C CA  . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B CA  
7642  C C   . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B C   
7643  O O   . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B O   
7644  C CB  . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B CB  
7645  C CG  . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B CG  
7646  O OD1 . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B OD1 
7647  O OD2 . ASP B 48  ? 0.9398 0.9398 0.9398 0.0000 0.0000 0.0000 73  ASP B OD2 
7652  N N   . ALA B 49  ? 0.8140 0.8140 0.8140 0.0000 0.0000 0.0000 74  ALA B N   
7653  C CA  . ALA B 49  ? 0.8140 0.8140 0.8140 0.0000 0.0000 0.0000 74  ALA B CA  
7654  C C   . ALA B 49  ? 0.8140 0.8140 0.8140 0.0000 0.0000 0.0000 74  ALA B C   
7655  O O   . ALA B 49  ? 0.8140 0.8140 0.8140 0.0000 0.0000 0.0000 74  ALA B O   
7656  C CB  . ALA B 49  ? 0.8140 0.8140 0.8140 0.0000 0.0000 0.0000 74  ALA B CB  
7662  N N   . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B N   
7663  C CA  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B CA  
7664  C C   . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B C   
7665  O O   . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B O   
7666  C CB  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B CB  
7667  C CG  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B CG  
7668  C CD  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B CD  
7669  C CE  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B CE  
7670  N NZ  . LYS B 50  ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 75  LYS B NZ  
7684  N N   . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B N   
7685  C CA  . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B CA  
7686  C C   . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B C   
7687  O O   . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B O   
7688  C CB  . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B CB  
7689  C CG1 . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B CG1 
7690  C CG2 . VAL B 51  ? 0.8539 0.8539 0.8539 0.0000 0.0000 0.0000 76  VAL B CG2 
7700  N N   . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B N   
7701  C CA  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B CA  
7702  C C   . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B C   
7703  O O   . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B O   
7704  C CB  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B CB  
7705  C CG  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B CG  
7706  C CD  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B CD  
7707  C CE  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B CE  
7708  N NZ  . LYS B 52  ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 77  LYS B NZ  
7722  N N   . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B N   
7723  C CA  . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B CA  
7724  C C   . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B C   
7725  O O   . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B O   
7726  C CB  . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B CB  
7727  C CG  . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B CG  
7728  C CD1 . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B CD1 
7729  C CD2 . LEU B 53  ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 78  LEU B CD2 
7741  N N   . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B N   
7742  C CA  . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B CA  
7743  C C   . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B C   
7744  O O   . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B O   
7745  C CB  . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B CB  
7746  C CG1 . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B CG1 
7747  C CG2 . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B CG2 
7748  C CD1 . ILE B 54  ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 79  ILE B CD1 
7760  N N   . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B N   
7761  C CA  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B CA  
7762  C C   . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B C   
7763  O O   . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B O   
7764  C CB  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B CB  
7765  C CG  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B CG  
7766  C CD  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B CD  
7767  C CE  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B CE  
7768  N NZ  . LYS B 55  ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 80  LYS B NZ  
7782  N N   . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B N   
7783  C CA  . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B CA  
7784  C C   . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B C   
7785  O O   . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B O   
7786  C CB  . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B CB  
7787  C CG  . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B CG  
7788  C CD  . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B CD  
7789  O OE1 . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B OE1 
7790  N NE2 . GLN B 56  ? 0.5137 0.5137 0.5137 0.0000 0.0000 0.0000 81  GLN B NE2 
7799  N N   . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B N   
7800  C CA  . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B CA  
7801  C C   . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B C   
7802  O O   . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B O   
7803  C CB  . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B CB  
7804  C CG  . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B CG  
7805  C CD  . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B CD  
7806  O OE1 . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B OE1 
7807  O OE2 . GLU B 57  ? 0.3852 0.3852 0.3852 0.0000 0.0000 0.0000 82  GLU B OE2 
7814  N N   . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B N   
7815  C CA  . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B CA  
7816  C C   . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B C   
7817  O O   . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B O   
7818  C CB  . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B CB  
7819  C CG  . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B CG  
7820  C CD1 . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B CD1 
7821  C CD2 . LEU B 58  ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 83  LEU B CD2 
7833  N N   . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B N   
7834  C CA  . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B CA  
7835  C C   . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B C   
7836  O O   . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B O   
7837  C CB  . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B CB  
7838  C CG  . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B CG  
7839  O OD1 . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B OD1 
7840  O OD2 . ASP B 59  ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 84  ASP B OD2 
7845  N N   . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B N   
7846  C CA  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B CA  
7847  C C   . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B C   
7848  O O   . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B O   
7849  C CB  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B CB  
7850  C CG  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B CG  
7851  C CD  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B CD  
7852  C CE  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B CE  
7853  N NZ  . LYS B 60  ? 0.3483 0.3483 0.3483 0.0000 0.0000 0.0000 85  LYS B NZ  
7867  N N   . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B N   
7868  C CA  . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CA  
7869  C C   . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B C   
7870  O O   . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B O   
7871  C CB  . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CB  
7872  C CG  . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CG  
7873  C CD1 . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CD1 
7874  C CD2 . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CD2 
7875  C CE1 . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CE1 
7876  C CE2 . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CE2 
7877  C CZ  . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B CZ  
7878  O OH  . TYR B 61  ? 0.3854 0.3854 0.3854 0.0000 0.0000 0.0000 86  TYR B OH  
7888  N N   . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B N   
7889  C CA  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B CA  
7890  C C   . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B C   
7891  O O   . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B O   
7892  C CB  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B CB  
7893  C CG  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B CG  
7894  C CD  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B CD  
7895  C CE  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B CE  
7896  N NZ  . LYS B 62  ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 87  LYS B NZ  
7910  N N   . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B N   
7911  C CA  . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B CA  
7912  C C   . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B C   
7913  O O   . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B O   
7914  C CB  . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B CB  
7915  C CG  . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B CG  
7916  O OD1 . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B OD1 
7917  N ND2 . ASN B 63  ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 88  ASN B ND2 
7924  N N   . ALA B 64  ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 89  ALA B N   
7925  C CA  . ALA B 64  ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 89  ALA B CA  
7926  C C   . ALA B 64  ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 89  ALA B C   
7927  O O   . ALA B 64  ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 89  ALA B O   
7928  C CB  . ALA B 64  ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 89  ALA B CB  
7934  N N   . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B N   
7935  C CA  . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B CA  
7936  C C   . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B C   
7937  O O   . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B O   
7938  C CB  . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B CB  
7939  C CG1 . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B CG1 
7940  C CG2 . VAL B 65  ? 0.4153 0.4153 0.4153 0.0000 0.0000 0.0000 90  VAL B CG2 
7950  N N   . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B N   
7951  C CA  . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B CA  
7952  C C   . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B C   
7953  O O   . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B O   
7954  C CB  . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B CB  
7955  O OG1 . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B OG1 
7956  C CG2 . THR B 66  ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 91  THR B CG2 
7964  N N   . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B N   
7965  C CA  . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B CA  
7966  C C   . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B C   
7967  O O   . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B O   
7968  C CB  . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B CB  
7969  C CG  . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B CG  
7970  C CD  . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B CD  
7971  O OE1 . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B OE1 
7972  O OE2 . GLU B 67  ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 92  GLU B OE2 
7979  N N   . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B N   
7980  C CA  . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B CA  
7981  C C   . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B C   
7982  O O   . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B O   
7983  C CB  . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B CB  
7984  C CG  . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B CG  
7985  C CD1 . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B CD1 
7986  C CD2 . LEU B 68  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 93  LEU B CD2 
7998  N N   . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B N   
7999  C CA  . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B CA  
8000  C C   . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B C   
8001  O O   . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B O   
8002  C CB  . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B CB  
8003  C CG  . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B CG  
8004  C CD  . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B CD  
8005  O OE1 . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B OE1 
8006  N NE2 . GLN B 69  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 94  GLN B NE2 
8015  N N   . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B N   
8016  C CA  . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B CA  
8017  C C   . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B C   
8018  O O   . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B O   
8019  C CB  . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B CB  
8020  C CG  . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B CG  
8021  C CD1 . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B CD1 
8022  C CD2 . LEU B 70  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 95  LEU B CD2 
8034  N N   . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B N   
8035  C CA  . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B CA  
8036  C C   . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B C   
8037  O O   . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B O   
8038  C CB  . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B CB  
8039  C CG  . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B CG  
8040  C CD1 . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B CD1 
8041  C CD2 . LEU B 71  ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 96  LEU B CD2 
8053  N N   . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B N   
8054  C CA  . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B CA  
8055  C C   . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B C   
8056  O O   . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B O   
8057  C CB  . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B CB  
8058  C CG  . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B CG  
8059  S SD  . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B SD  
8060  C CE  . MET B 72  ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 97  MET B CE  
8070  N N   . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B N   
8071  C CA  . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B CA  
8072  C C   . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B C   
8073  O O   . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B O   
8074  C CB  . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B CB  
8075  C CG  . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B CG  
8076  C CD  . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B CD  
8077  O OE1 . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B OE1 
8078  N NE2 . GLN B 73  ? 0.5554 0.5554 0.5554 0.0000 0.0000 0.0000 98  GLN B NE2 
8087  N N   . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B N   
8088  C CA  . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B CA  
8089  C C   . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B C   
8090  O O   . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B O   
8091  C CB  . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B CB  
8092  O OG  . SER B 74  ? 0.4449 0.4449 0.4449 0.0000 0.0000 0.0000 99  SER B OG  
8098  N N   . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B N   
8099  C CA  . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CA  
8100  C C   . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B C   
8101  O O   . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B O   
8102  C CB  . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CB  
8103  C CG  . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CG  
8104  C CD1 . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CD1 
8105  C CD2 . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CD2 
8106  C CE1 . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CE1 
8107  C CE2 . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CE2 
8108  C CZ  . PHE B 112 ? 0.2402 0.2402 0.2402 0.0000 0.0000 0.0000 137 PHE B CZ  
8117  N N   . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B N   
8118  C CA  . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B CA  
8119  C C   . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B C   
8120  O O   . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B O   
8121  C CB  . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B CB  
8122  C CG  . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B CG  
8123  C CD1 . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B CD1 
8124  C CD2 . LEU B 113 ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 138 LEU B CD2 
8136  N N   . GLY B 114 ? 0.3865 0.3865 0.3865 0.0000 0.0000 0.0000 139 GLY B N   
8137  C CA  . GLY B 114 ? 0.3865 0.3865 0.3865 0.0000 0.0000 0.0000 139 GLY B CA  
8138  C C   . GLY B 114 ? 0.3865 0.3865 0.3865 0.0000 0.0000 0.0000 139 GLY B C   
8139  O O   . GLY B 114 ? 0.3865 0.3865 0.3865 0.0000 0.0000 0.0000 139 GLY B O   
8143  N N   . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B N   
8144  C CA  . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CA  
8145  C C   . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B C   
8146  O O   . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B O   
8147  C CB  . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CB  
8148  C CG  . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CG  
8149  C CD1 . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CD1 
8150  C CD2 . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CD2 
8151  C CE1 . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CE1 
8152  C CE2 . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CE2 
8153  C CZ  . PHE B 115 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 140 PHE B CZ  
8163  N N   . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B N   
8164  C CA  . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B CA  
8165  C C   . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B C   
8166  O O   . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B O   
8167  C CB  . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B CB  
8168  C CG  . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B CG  
8169  C CD1 . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B CD1 
8170  C CD2 . LEU B 116 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 141 LEU B CD2 
8182  N N   . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B N   
8183  C CA  . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B CA  
8184  C C   . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B C   
8185  O O   . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B O   
8186  C CB  . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B CB  
8187  C CG  . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B CG  
8188  C CD1 . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B CD1 
8189  C CD2 . LEU B 117 ? 0.2564 0.2564 0.2564 0.0000 0.0000 0.0000 142 LEU B CD2 
8201  N N   . GLY B 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY B N   
8202  C CA  . GLY B 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY B CA  
8203  C C   . GLY B 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY B C   
8204  O O   . GLY B 118 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 143 GLY B O   
8208  N N   . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B N   
8209  C CA  . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B CA  
8210  C C   . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B C   
8211  O O   . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B O   
8212  C CB  . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B CB  
8213  C CG1 . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B CG1 
8214  C CG2 . VAL B 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL B CG2 
8224  N N   . GLY B 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY B N   
8225  C CA  . GLY B 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY B CA  
8226  C C   . GLY B 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY B C   
8227  O O   . GLY B 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY B O   
8231  N N   . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B N   
8232  C CA  . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B CA  
8233  C C   . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B C   
8234  O O   . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B O   
8235  C CB  . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B CB  
8236  O OG  . SER B 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER B OG  
8242  N N   . ALA B 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA B N   
8243  C CA  . ALA B 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA B CA  
8244  C C   . ALA B 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA B C   
8245  O O   . ALA B 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA B O   
8246  C CB  . ALA B 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA B CB  
8252  N N   . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B N   
8253  C CA  . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B CA  
8254  C C   . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B C   
8255  O O   . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B O   
8256  C CB  . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B CB  
8257  C CG1 . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B CG1 
8258  C CG2 . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B CG2 
8259  C CD1 . ILE B 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE B CD1 
8271  N N   . ALA B 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA B N   
8272  C CA  . ALA B 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA B CA  
8273  C C   . ALA B 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA B C   
8274  O O   . ALA B 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA B O   
8275  C CB  . ALA B 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA B CB  
8281  N N   . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B N   
8282  C CA  . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B CA  
8283  C C   . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B C   
8284  O O   . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B O   
8285  C CB  . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B CB  
8286  O OG  . SER B 125 ? 0.2604 0.2604 0.2604 0.0000 0.0000 0.0000 150 SER B OG  
8292  N N   . GLY B 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY B N   
8293  C CA  . GLY B 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY B CA  
8294  C C   . GLY B 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY B C   
8295  O O   . GLY B 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY B O   
8299  N N   . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B N   
8300  C CA  . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B CA  
8301  C C   . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B C   
8302  O O   . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B O   
8303  C CB  . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B CB  
8304  C CG1 . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B CG1 
8305  C CG2 . VAL B 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL B CG2 
8315  N N   . ALA B 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA B N   
8316  C CA  . ALA B 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA B CA  
8317  C C   . ALA B 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA B C   
8318  O O   . ALA B 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA B O   
8319  C CB  . ALA B 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA B CB  
8325  N N   . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B N   
8326  C CA  . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B CA  
8327  C C   . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B C   
8328  O O   . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B O   
8329  C CB  . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B CB  
8330  C CG1 . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B CG1 
8331  C CG2 . VAL B 129 ? 0.1773 0.1773 0.1773 0.0000 0.0000 0.0000 154 VAL B CG2 
8341  N N   . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B N   
8342  C CA  . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B CA  
8343  C C   . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B C   
8344  O O   . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B O   
8345  C CB  . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B CB  
8346  S SG  . CYS B 130 ? 0.2301 0.2301 0.2301 0.0000 0.0000 0.0000 155 CYS B SG  
8351  N N   . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B N   
8352  C CA  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B CA  
8353  C C   . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B C   
8354  O O   . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B O   
8355  C CB  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B CB  
8356  C CG  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B CG  
8357  C CD  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B CD  
8358  C CE  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B CE  
8359  N NZ  . LYS B 131 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 156 LYS B NZ  
8373  N N   . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B N   
8374  C CA  . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B CA  
8375  C C   . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B C   
8376  O O   . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B O   
8377  C CB  . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B CB  
8378  C CG1 . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B CG1 
8379  C CG2 . VAL B 132 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 157 VAL B CG2 
8389  N N   . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B N   
8390  C CA  . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B CA  
8391  C C   . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B C   
8392  O O   . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B O   
8393  C CB  . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B CB  
8394  C CG  . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B CG  
8395  C CD1 . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B CD1 
8396  C CD2 . LEU B 133 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 158 LEU B CD2 
8408  N N   . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B N   
8409  C CA  . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B CA  
8410  C C   . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B C   
8411  O O   . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B O   
8412  C CB  . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B CB  
8413  C CG  . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B CG  
8414  N ND1 . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B ND1 
8415  C CD2 . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B CD2 
8416  C CE1 . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B CE1 
8417  N NE2 . HIS B 134 ? 0.4341 0.4341 0.4341 0.0000 0.0000 0.0000 159 HIS B NE2 
8425  N N   . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B N   
8426  C CA  . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B CA  
8427  C C   . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B C   
8428  O O   . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B O   
8429  C CB  . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B CB  
8430  C CG  . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B CG  
8431  C CD1 . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B CD1 
8432  C CD2 . LEU B 135 ? 0.4968 0.4968 0.4968 0.0000 0.0000 0.0000 160 LEU B CD2 
8444  N N   . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B N   
8445  C CA  . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B CA  
8446  C C   . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B C   
8447  O O   . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B O   
8448  C CB  . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B CB  
8449  C CG  . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B CG  
8450  C CD  . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B CD  
8451  O OE1 . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B OE1 
8452  O OE2 . GLU B 136 ? 0.5734 0.5734 0.5734 0.0000 0.0000 0.0000 161 GLU B OE2 
8459  N N   . GLY B 137 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 162 GLY B N   
8460  C CA  . GLY B 137 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 162 GLY B CA  
8461  C C   . GLY B 137 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 162 GLY B C   
8462  O O   . GLY B 137 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 162 GLY B O   
8466  N N   . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B N   
8467  C CA  . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B CA  
8468  C C   . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B C   
8469  O O   . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B O   
8470  C CB  . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B CB  
8471  C CG  . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B CG  
8472  C CD  . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B CD  
8473  O OE1 . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B OE1 
8474  O OE2 . GLU B 138 ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 163 GLU B OE2 
8481  N N   . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B N   
8482  C CA  . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B CA  
8483  C C   . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B C   
8484  O O   . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B O   
8485  C CB  . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B CB  
8486  C CG1 . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B CG1 
8487  C CG2 . VAL B 139 ? 0.4298 0.4298 0.4298 0.0000 0.0000 0.0000 164 VAL B CG2 
8497  N N   . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B N   
8498  C CA  . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B CA  
8499  C C   . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B C   
8500  O O   . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B O   
8501  C CB  . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B CB  
8502  C CG  . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B CG  
8503  O OD1 . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B OD1 
8504  N ND2 . ASN B 140 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 165 ASN B ND2 
8511  N N   . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B N   
8512  C CA  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B CA  
8513  C C   . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B C   
8514  O O   . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B O   
8515  C CB  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B CB  
8516  C CG  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B CG  
8517  C CD  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B CD  
8518  C CE  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B CE  
8519  N NZ  . LYS B 141 ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 166 LYS B NZ  
8533  N N   . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B N   
8534  C CA  . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B CA  
8535  C C   . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B C   
8536  O O   . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B O   
8537  C CB  . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B CB  
8538  C CG1 . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B CG1 
8539  C CG2 . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B CG2 
8540  C CD1 . ILE B 142 ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 167 ILE B CD1 
8552  N N   . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B N   
8553  C CA  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B CA  
8554  C C   . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B C   
8555  O O   . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B O   
8556  C CB  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B CB  
8557  C CG  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B CG  
8558  C CD  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B CD  
8559  C CE  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B CE  
8560  N NZ  . LYS B 143 ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 168 LYS B NZ  
8574  N N   . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B N   
8575  C CA  . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B CA  
8576  C C   . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B C   
8577  O O   . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B O   
8578  C CB  . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B CB  
8579  O OG  . SER B 144 ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 169 SER B OG  
8585  N N   . ALA B 145 ? 0.3841 0.3841 0.3841 0.0000 0.0000 0.0000 170 ALA B N   
8586  C CA  . ALA B 145 ? 0.3841 0.3841 0.3841 0.0000 0.0000 0.0000 170 ALA B CA  
8587  C C   . ALA B 145 ? 0.3841 0.3841 0.3841 0.0000 0.0000 0.0000 170 ALA B C   
8588  O O   . ALA B 145 ? 0.3841 0.3841 0.3841 0.0000 0.0000 0.0000 170 ALA B O   
8589  C CB  . ALA B 145 ? 0.3841 0.3841 0.3841 0.0000 0.0000 0.0000 170 ALA B CB  
8595  N N   . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B N   
8596  C CA  . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B CA  
8597  C C   . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B C   
8598  O O   . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B O   
8599  C CB  . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B CB  
8600  C CG  . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B CG  
8601  C CD1 . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B CD1 
8602  C CD2 . LEU B 146 ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 171 LEU B CD2 
8614  N N   . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B N   
8615  C CA  . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B CA  
8616  C C   . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B C   
8617  O O   . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B O   
8618  C CB  . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B CB  
8619  C CG  . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B CG  
8620  C CD1 . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B CD1 
8621  C CD2 . LEU B 147 ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 172 LEU B CD2 
8633  N N   . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B N   
8634  C CA  . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B CA  
8635  C C   . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B C   
8636  O O   . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B O   
8637  C CB  . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B CB  
8638  O OG  . SER B 148 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 173 SER B OG  
8644  N N   . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B N   
8645  C CA  . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B CA  
8646  C C   . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B C   
8647  O O   . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B O   
8648  C CB  . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B CB  
8649  O OG1 . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B OG1 
8650  C CG2 . THR B 149 ? 0.3760 0.3760 0.3760 0.0000 0.0000 0.0000 174 THR B CG2 
8658  N N   . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B N   
8659  C CA  . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B CA  
8660  C C   . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B C   
8661  O O   . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B O   
8662  C CB  . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B CB  
8663  C CG  . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B CG  
8664  O OD1 . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B OD1 
8665  N ND2 . ASN B 150 ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 175 ASN B ND2 
8672  N N   . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B N   
8673  C CA  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B CA  
8674  C C   . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B C   
8675  O O   . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B O   
8676  C CB  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B CB  
8677  C CG  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B CG  
8678  C CD  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B CD  
8679  C CE  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B CE  
8680  N NZ  . LYS B 151 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 176 LYS B NZ  
8694  N N   . ALA B 152 ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 177 ALA B N   
8695  C CA  . ALA B 152 ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 177 ALA B CA  
8696  C C   . ALA B 152 ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 177 ALA B C   
8697  O O   . ALA B 152 ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 177 ALA B O   
8698  C CB  . ALA B 152 ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 177 ALA B CB  
8704  N N   . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B N   
8705  C CA  . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B CA  
8706  C C   . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B C   
8707  O O   . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B O   
8708  C CB  . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B CB  
8709  C CG1 . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B CG1 
8710  C CG2 . VAL B 153 ? 0.3851 0.3851 0.3851 0.0000 0.0000 0.0000 178 VAL B CG2 
8720  N N   . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B N   
8721  C CA  . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B CA  
8722  C C   . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B C   
8723  O O   . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B O   
8724  C CB  . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B CB  
8725  C CG1 . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B CG1 
8726  C CG2 . VAL B 154 ? 0.4251 0.4251 0.4251 0.0000 0.0000 0.0000 179 VAL B CG2 
8736  N N   . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B N   
8737  C CA  . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B CA  
8738  C C   . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B C   
8739  O O   . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B O   
8740  C CB  . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B CB  
8741  O OG  . SER B 155 ? 0.4646 0.4646 0.4646 0.0000 0.0000 0.0000 180 SER B OG  
8747  N N   . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B N   
8748  C CA  . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B CA  
8749  C C   . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B C   
8750  O O   . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B O   
8751  C CB  . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B CB  
8752  C CG  . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B CG  
8753  C CD1 . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B CD1 
8754  C CD2 . LEU B 156 ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 181 LEU B CD2 
8766  N N   . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B N   
8767  C CA  . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B CA  
8768  C C   . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B C   
8769  O O   . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B O   
8770  C CB  . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B CB  
8771  O OG  . SER B 157 ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 182 SER B OG  
8777  N N   . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B N   
8778  C CA  . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B CA  
8779  C C   . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B C   
8780  O O   . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B O   
8781  C CB  . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B CB  
8782  C CG  . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B CG  
8783  O OD1 . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B OD1 
8784  N ND2 . ASN B 158 ? 0.4939 0.4939 0.4939 0.0000 0.0000 0.0000 183 ASN B ND2 
8791  N N   . GLY B 159 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 184 GLY B N   
8792  C CA  . GLY B 159 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 184 GLY B CA  
8793  C C   . GLY B 159 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 184 GLY B C   
8794  O O   . GLY B 159 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 184 GLY B O   
8798  N N   . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B N   
8799  C CA  . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B CA  
8800  C C   . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B C   
8801  O O   . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B O   
8802  C CB  . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B CB  
8803  C CG1 . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B CG1 
8804  C CG2 . VAL B 160 ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 185 VAL B CG2 
8814  N N   . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B N   
8815  C CA  . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B CA  
8816  C C   . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B C   
8817  O O   . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B O   
8818  C CB  . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B CB  
8819  O OG  . SER B 161 ? 0.4577 0.4577 0.4577 0.0000 0.0000 0.0000 186 SER B OG  
8825  N N   . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B N   
8826  C CA  . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B CA  
8827  C C   . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B C   
8828  O O   . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B O   
8829  C CB  . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B CB  
8830  C CG1 . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B CG1 
8831  C CG2 . VAL B 162 ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 187 VAL B CG2 
8841  N N   . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B N   
8842  C CA  . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B CA  
8843  C C   . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B C   
8844  O O   . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B O   
8845  C CB  . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B CB  
8846  C CG  . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B CG  
8847  C CD1 . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B CD1 
8848  C CD2 . LEU B 163 ? 0.2452 0.2452 0.2452 0.0000 0.0000 0.0000 188 LEU B CD2 
8860  N N   . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B N   
8861  C CA  . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B CA  
8862  C C   . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B C   
8863  O O   . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B O   
8864  C CB  . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B CB  
8865  O OG1 . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B OG1 
8866  C CG2 . THR B 164 ? 0.3743 0.3743 0.3743 0.0000 0.0000 0.0000 189 THR B CG2 
8874  N N   . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B N   
8875  C CA  . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CA  
8876  C C   . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B C   
8877  O O   . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B O   
8878  C CB  . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CB  
8879  C CG  . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CG  
8880  C CD1 . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CD1 
8881  C CD2 . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CD2 
8882  C CE1 . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CE1 
8883  C CE2 . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CE2 
8884  C CZ  . PHE B 165 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 190 PHE B CZ  
8894  N N   . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B N   
8895  C CA  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B CA  
8896  C C   . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B C   
8897  O O   . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B O   
8898  C CB  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B CB  
8899  C CG  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B CG  
8900  C CD  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B CD  
8901  C CE  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B CE  
8902  N NZ  . LYS B 166 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 191 LYS B NZ  
8916  N N   . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B N   
8917  C CA  . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B CA  
8918  C C   . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B C   
8919  O O   . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B O   
8920  C CB  . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B CB  
8921  C CG1 . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B CG1 
8922  C CG2 . VAL B 167 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 192 VAL B CG2 
8932  N N   . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B N   
8933  C CA  . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B CA  
8934  C C   . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B C   
8935  O O   . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B O   
8936  C CB  . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B CB  
8937  C CG  . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B CG  
8938  C CD1 . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B CD1 
8939  C CD2 . LEU B 168 ? 0.3565 0.3565 0.3565 0.0000 0.0000 0.0000 193 LEU B CD2 
8951  N N   . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B N   
8952  C CA  . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B CA  
8953  C C   . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B C   
8954  O O   . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B O   
8955  C CB  . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B CB  
8956  C CG  . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B CG  
8957  O OD1 . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B OD1 
8958  O OD2 . ASP B 169 ? 0.4445 0.4445 0.4445 0.0000 0.0000 0.0000 194 ASP B OD2 
8963  N N   . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B N   
8964  C CA  . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B CA  
8965  C C   . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B C   
8966  O O   . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B O   
8967  C CB  . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B CB  
8968  C CG  . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B CG  
8969  C CD1 . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B CD1 
8970  C CD2 . LEU B 170 ? 0.4287 0.4287 0.4287 0.0000 0.0000 0.0000 195 LEU B CD2 
8982  N N   . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B N   
8983  C CA  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B CA  
8984  C C   . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B C   
8985  O O   . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B O   
8986  C CB  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B CB  
8987  C CG  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B CG  
8988  C CD  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B CD  
8989  C CE  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B CE  
8990  N NZ  . LYS B 171 ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 196 LYS B NZ  
9004  N N   . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B N   
9005  C CA  . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B CA  
9006  C C   . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B C   
9007  O O   . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B O   
9008  C CB  . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B CB  
9009  C CG  . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B CG  
9010  O OD1 . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B OD1 
9011  N ND2 . ASN B 172 ? 0.5417 0.5417 0.5417 0.0000 0.0000 0.0000 197 ASN B ND2 
9018  N N   . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B N   
9019  C CA  . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CA  
9020  C C   . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B C   
9021  O O   . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B O   
9022  C CB  . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CB  
9023  C CG  . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CG  
9024  C CD1 . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CD1 
9025  C CD2 . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CD2 
9026  C CE1 . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CE1 
9027  C CE2 . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CE2 
9028  C CZ  . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B CZ  
9029  O OH  . TYR B 173 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 198 TYR B OH  
9039  N N   . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B N   
9040  C CA  . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B CA  
9041  C C   . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B C   
9042  O O   . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B O   
9043  C CB  . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B CB  
9044  C CG1 . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B CG1 
9045  C CG2 . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B CG2 
9046  C CD1 . ILE B 174 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 199 ILE B CD1 
9058  N N   . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B N   
9059  C CA  . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B CA  
9060  C C   . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B C   
9061  O O   . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B O   
9062  C CB  . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B CB  
9063  C CG  . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B CG  
9064  O OD1 . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B OD1 
9065  O OD2 . ASP B 175 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 200 ASP B OD2 
9070  N N   . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B N   
9071  C CA  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B CA  
9072  C C   . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B C   
9073  O O   . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B O   
9074  C CB  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B CB  
9075  C CG  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B CG  
9076  C CD  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B CD  
9077  C CE  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B CE  
9078  N NZ  . LYS B 176 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 201 LYS B NZ  
9092  N N   . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B N   
9093  C CA  . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B CA  
9094  C C   . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B C   
9095  O O   . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B O   
9096  C CB  . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B CB  
9097  C CG  . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B CG  
9098  C CD  . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B CD  
9099  O OE1 . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B OE1 
9100  N NE2 . GLN B 177 ? 0.6421 0.6421 0.6421 0.0000 0.0000 0.0000 202 GLN B NE2 
9109  N N   . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B N   
9110  C CA  . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B CA  
9111  C C   . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B C   
9112  O O   . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B O   
9113  C CB  . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B CB  
9114  C CG  . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B CG  
9115  C CD1 . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B CD1 
9116  C CD2 . LEU B 178 ? 0.5779 0.5779 0.5779 0.0000 0.0000 0.0000 203 LEU B CD2 
9128  N N   . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B N   
9129  C CA  . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B CA  
9130  C C   . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B C   
9131  O O   . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B O   
9132  C CB  . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B CB  
9133  C CG  . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B CG  
9134  C CD1 . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B CD1 
9135  C CD2 . LEU B 179 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 204 LEU B CD2 
9147  N N   . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B N   
9148  C CA  . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B CA  
9149  C C   . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B C   
9150  O O   . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B O   
9151  C CB  . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B CB  
9152  C CG  . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B CG  
9153  C CD  . PRO B 180 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 205 PRO B CD  
9161  N N   . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B N   
9162  C CA  . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B CA  
9163  C C   . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B C   
9164  O O   . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B O   
9165  C CB  . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B CB  
9166  C CG1 . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B CG1 
9167  C CG2 . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B CG2 
9168  C CD1 . ILE B 181 ? 1.1183 1.1183 1.1183 0.0000 0.0000 0.0000 206 ILE B CD1 
9180  N N   . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B N   
9181  C CA  . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B CA  
9182  C C   . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B C   
9183  O O   . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B O   
9184  C CB  . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B CB  
9185  C CG  . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B CG  
9186  C CD  . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B CD  
9187  O OE1 . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B OE1 
9188  N NE2 . GLN B 185 ? 1.1841 1.1841 1.1841 0.0000 0.0000 0.0000 210 GLN B NE2 
9197  N N   . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B N   
9198  C CA  . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B CA  
9199  C C   . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B C   
9200  O O   . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B O   
9201  C CB  . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B CB  
9202  O OG  . SER B 186 ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 211 SER B OG  
9208  N N   . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B N   
9209  C CA  . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B CA  
9210  C C   . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B C   
9211  O O   . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B O   
9212  C CB  . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B CB  
9213  S SG  . CYS B 187 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 212 CYS B SG  
9218  N N   . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B N   
9219  C CA  . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B CA  
9220  C C   . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B C   
9221  O O   . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B O   
9222  C CB  . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B CB  
9223  O OG  . SER B 188 ? 1.0711 1.0711 1.0711 0.0000 0.0000 0.0000 213 SER B OG  
9229  N N   . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B N   
9230  C CA  . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B CA  
9231  C C   . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B C   
9232  O O   . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B O   
9233  C CB  . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B CB  
9234  C CG1 . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B CG1 
9235  C CG2 . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B CG2 
9236  C CD1 . ILE B 189 ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 214 ILE B CD1 
9248  N N   . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B N   
9249  C CA  . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B CA  
9250  C C   . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B C   
9251  O O   . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B O   
9252  C CB  . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B CB  
9253  O OG  . SER B 190 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 215 SER B OG  
9259  N N   . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B N   
9260  C CA  . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B CA  
9261  C C   . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B C   
9262  O O   . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B O   
9263  C CB  . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B CB  
9264  C CG  . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B CG  
9265  O OD1 . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B OD1 
9266  N ND2 . ASN B 191 ? 0.7727 0.7727 0.7727 0.0000 0.0000 0.0000 216 ASN B ND2 
9273  N N   . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B N   
9274  C CA  . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B CA  
9275  C C   . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B C   
9276  O O   . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B O   
9277  C CB  . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B CB  
9278  C CG1 . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B CG1 
9279  C CG2 . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B CG2 
9280  C CD1 . ILE B 192 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 217 ILE B CD1 
9292  N N   . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B N   
9293  C CA  . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B CA  
9294  C C   . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B C   
9295  O O   . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B O   
9296  C CB  . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B CB  
9297  C CG  . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B CG  
9298  C CD  . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B CD  
9299  O OE1 . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B OE1 
9300  O OE2 . GLU B 193 ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 218 GLU B OE2 
9307  N N   . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B N   
9308  C CA  . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B CA  
9309  C C   . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B C   
9310  O O   . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B O   
9311  C CB  . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B CB  
9312  O OG1 . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B OG1 
9313  C CG2 . THR B 194 ? 0.6671 0.6671 0.6671 0.0000 0.0000 0.0000 219 THR B CG2 
9321  N N   . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B N   
9322  C CA  . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B CA  
9323  C C   . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B C   
9324  O O   . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B O   
9325  C CB  . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B CB  
9326  C CG1 . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B CG1 
9327  C CG2 . VAL B 195 ? 0.5785 0.5785 0.5785 0.0000 0.0000 0.0000 220 VAL B CG2 
9337  N N   . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B N   
9338  C CA  . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B CA  
9339  C C   . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B C   
9340  O O   . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B O   
9341  C CB  . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B CB  
9342  C CG1 . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B CG1 
9343  C CG2 . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B CG2 
9344  C CD1 . ILE B 196 ? 0.5572 0.5572 0.5572 0.0000 0.0000 0.0000 221 ILE B CD1 
9356  N N   . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B N   
9357  C CA  . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B CA  
9358  C C   . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B C   
9359  O O   . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B O   
9360  C CB  . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B CB  
9361  C CG  . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B CG  
9362  C CD  . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B CD  
9363  O OE1 . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B OE1 
9364  O OE2 . GLU B 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU B OE2 
9371  N N   . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B N   
9372  C CA  . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CA  
9373  C C   . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B C   
9374  O O   . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B O   
9375  C CB  . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CB  
9376  C CG  . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CG  
9377  C CD1 . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CD1 
9378  C CD2 . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CD2 
9379  C CE1 . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CE1 
9380  C CE2 . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CE2 
9381  C CZ  . PHE B 198 ? 0.4806 0.4806 0.4806 0.0000 0.0000 0.0000 223 PHE B CZ  
9391  N N   . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B N   
9392  C CA  . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B CA  
9393  C C   . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B C   
9394  O O   . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B O   
9395  C CB  . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B CB  
9396  C CG  . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B CG  
9397  C CD  . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B CD  
9398  O OE1 . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B OE1 
9399  N NE2 . GLN B 199 ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 224 GLN B NE2 
9408  N N   . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B N   
9409  C CA  . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B CA  
9410  C C   . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B C   
9411  O O   . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B O   
9412  C CB  . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B CB  
9413  C CG  . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B CG  
9414  C CD  . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B CD  
9415  O OE1 . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B OE1 
9416  N NE2 . GLN B 200 ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 225 GLN B NE2 
9425  N N   . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B N   
9426  C CA  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B CA  
9427  C C   . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B C   
9428  O O   . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B O   
9429  C CB  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B CB  
9430  C CG  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B CG  
9431  C CD  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B CD  
9432  C CE  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B CE  
9433  N NZ  . LYS B 201 ? 0.3890 0.3890 0.3890 0.0000 0.0000 0.0000 226 LYS B NZ  
9447  N N   . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B N   
9448  C CA  . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B CA  
9449  C C   . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B C   
9450  O O   . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B O   
9451  C CB  . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B CB  
9452  C CG  . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B CG  
9453  O OD1 . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B OD1 
9454  N ND2 . ASN B 202 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 227 ASN B ND2 
9461  N N   . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B N   
9462  C CA  . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B CA  
9463  C C   . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B C   
9464  O O   . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B O   
9465  C CB  . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B CB  
9466  C CG  . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B CG  
9467  O OD1 . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B OD1 
9468  N ND2 . ASN B 203 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 228 ASN B ND2 
9475  N N   . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B N   
9476  C CA  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B CA  
9477  C C   . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B C   
9478  O O   . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B O   
9479  C CB  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B CB  
9480  C CG  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B CG  
9481  C CD  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B CD  
9482  N NE  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B NE  
9483  C CZ  . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B CZ  
9484  N NH1 . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B NH1 
9485  N NH2 . ARG B 204 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 229 ARG B NH2 
9499  N N   . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B N   
9500  C CA  . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B CA  
9501  C C   . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B C   
9502  O O   . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B O   
9503  C CB  . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B CB  
9504  C CG  . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B CG  
9505  C CD1 . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B CD1 
9506  C CD2 . LEU B 205 ? 0.3192 0.3192 0.3192 0.0000 0.0000 0.0000 230 LEU B CD2 
9518  N N   . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B N   
9519  C CA  . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B CA  
9520  C C   . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B C   
9521  O O   . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B O   
9522  C CB  . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B CB  
9523  C CG  . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B CG  
9524  C CD1 . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B CD1 
9525  C CD2 . LEU B 206 ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 231 LEU B CD2 
9537  N N   . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B N   
9538  C CA  . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B CA  
9539  C C   . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B C   
9540  O O   . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B O   
9541  C CB  . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B CB  
9542  C CG  . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B CG  
9543  C CD  . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B CD  
9544  O OE1 . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B OE1 
9545  O OE2 . GLU B 207 ? 0.2129 0.2129 0.2129 0.0000 0.0000 0.0000 232 GLU B OE2 
9552  N N   . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B N   
9553  C CA  . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B CA  
9554  C C   . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B C   
9555  O O   . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B O   
9556  C CB  . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B CB  
9557  C CG1 . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B CG1 
9558  C CG2 . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B CG2 
9559  C CD1 . ILE B 208 ? 0.2316 0.2316 0.2316 0.0000 0.0000 0.0000 233 ILE B CD1 
9571  N N   . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B N   
9572  C CA  . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B CA  
9573  C C   . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B C   
9574  O O   . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B O   
9575  C CB  . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B CB  
9576  O OG1 . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B OG1 
9577  C CG2 . THR B 209 ? 0.2569 0.2569 0.2569 0.0000 0.0000 0.0000 234 THR B CG2 
9585  N N   . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B N   
9586  C CA  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B CA  
9587  C C   . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B C   
9588  O O   . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B O   
9589  C CB  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B CB  
9590  C CG  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B CG  
9591  C CD  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B CD  
9592  N NE  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B NE  
9593  C CZ  . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B CZ  
9594  N NH1 . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B NH1 
9595  N NH2 . ARG B 210 ? 0.2059 0.2059 0.2059 0.0000 0.0000 0.0000 235 ARG B NH2 
9609  N N   . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B N   
9610  C CA  . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B CA  
9611  C C   . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B C   
9612  O O   . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B O   
9613  C CB  . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B CB  
9614  C CG  . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B CG  
9615  C CD  . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B CD  
9616  O OE1 . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B OE1 
9617  O OE2 . GLU B 211 ? 0.2274 0.2274 0.2274 0.0000 0.0000 0.0000 236 GLU B OE2 
9624  N N   . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B N   
9625  C CA  . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CA  
9626  C C   . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B C   
9627  O O   . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B O   
9628  C CB  . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CB  
9629  C CG  . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CG  
9630  C CD1 . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CD1 
9631  C CD2 . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CD2 
9632  C CE1 . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CE1 
9633  C CE2 . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CE2 
9634  C CZ  . PHE B 212 ? 0.2218 0.2218 0.2218 0.0000 0.0000 0.0000 237 PHE B CZ  
9644  N N   . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B N   
9645  C CA  . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B CA  
9646  C C   . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B C   
9647  O O   . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B O   
9648  C CB  . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B CB  
9649  O OG  . SER B 213 ? 0.2020 0.2020 0.2020 0.0000 0.0000 0.0000 238 SER B OG  
9655  N N   . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B N   
9656  C CA  . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B CA  
9657  C C   . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B C   
9658  O O   . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B O   
9659  C CB  . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B CB  
9660  C CG1 . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B CG1 
9661  C CG2 . VAL B 214 ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 239 VAL B CG2 
9671  N N   . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B N   
9672  C CA  . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B CA  
9673  C C   . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B C   
9674  O O   . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B O   
9675  C CB  . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B CB  
9676  C CG  . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B CG  
9677  O OD1 . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B OD1 
9678  N ND2 . ASN B 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN B ND2 
9685  N N   . ALA B 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA B N   
9686  C CA  . ALA B 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA B CA  
9687  C C   . ALA B 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA B C   
9688  O O   . ALA B 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA B O   
9689  C CB  . ALA B 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA B CB  
9695  N N   . GLY B 217 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 242 GLY B N   
9696  C CA  . GLY B 217 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 242 GLY B CA  
9697  C C   . GLY B 217 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 242 GLY B C   
9698  O O   . GLY B 217 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 242 GLY B O   
9702  N N   . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B N   
9703  C CA  . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B CA  
9704  C C   . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B C   
9705  O O   . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B O   
9706  C CB  . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B CB  
9707  C CG1 . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B CG1 
9708  C CG2 . VAL B 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL B CG2 
9718  N N   . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B N   
9719  C CA  . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B CA  
9720  C C   . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B C   
9721  O O   . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B O   
9722  C CB  . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B CB  
9723  O OG1 . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B OG1 
9724  C CG2 . THR B 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR B CG2 
9732  N N   . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B N   
9733  C CA  . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B CA  
9734  C C   . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B C   
9735  O O   . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B O   
9736  C CB  . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B CB  
9737  O OG1 . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B OG1 
9738  C CG2 . THR B 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR B CG2 
9746  N N   . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B N   
9747  C CA  . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B CA  
9748  C C   . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B C   
9749  O O   . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B O   
9750  C CB  . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B CB  
9751  C CG  . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B CG  
9752  C CD  . PRO B 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO B CD  
9760  N N   . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B N   
9761  C CA  . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B CA  
9762  C C   . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B C   
9763  O O   . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B O   
9764  C CB  . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B CB  
9765  C CG1 . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B CG1 
9766  C CG2 . VAL B 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL B CG2 
9776  N N   . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B N   
9777  C CA  . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B CA  
9778  C C   . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B C   
9779  O O   . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B O   
9780  C CB  . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B CB  
9781  O OG  . SER B 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER B OG  
9787  N N   . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B N   
9788  C CA  . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B CA  
9789  C C   . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B C   
9790  O O   . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B O   
9791  C CB  . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B CB  
9792  O OG1 . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B OG1 
9793  C CG2 . THR B 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR B CG2 
9801  N N   . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B N   
9802  C CA  . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CA  
9803  C C   . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B C   
9804  O O   . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B O   
9805  C CB  . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CB  
9806  C CG  . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CG  
9807  C CD1 . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CD1 
9808  C CD2 . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CD2 
9809  C CE1 . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CE1 
9810  C CE2 . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CE2 
9811  C CZ  . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B CZ  
9812  O OH  . TYR B 225 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 250 TYR B OH  
9822  N N   . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B N   
9823  C CA  . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B CA  
9824  C C   . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B C   
9825  O O   . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B O   
9826  C CB  . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B CB  
9827  C CG  . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B CG  
9828  S SD  . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B SD  
9829  C CE  . MET B 226 ? 0.2255 0.2255 0.2255 0.0000 0.0000 0.0000 251 MET B CE  
9839  N N   . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B N   
9840  C CA  . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B CA  
9841  C C   . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B C   
9842  O O   . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B O   
9843  C CB  . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B CB  
9844  C CG  . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B CG  
9845  C CD1 . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B CD1 
9846  C CD2 . LEU B 227 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 252 LEU B CD2 
9858  N N   . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B N   
9859  C CA  . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B CA  
9860  C C   . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B C   
9861  O O   . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B O   
9862  C CB  . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B CB  
9863  O OG1 . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B OG1 
9864  C CG2 . THR B 228 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 253 THR B CG2 
9872  N N   . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B N   
9873  C CA  . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B CA  
9874  C C   . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B C   
9875  O O   . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B O   
9876  C CB  . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B CB  
9877  C CG  . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B CG  
9878  O OD1 . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B OD1 
9879  N ND2 . ASN B 229 ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 254 ASN B ND2 
9886  N N   . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B N   
9887  C CA  . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B CA  
9888  C C   . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B C   
9889  O O   . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B O   
9890  C CB  . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B CB  
9891  O OG  . SER B 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER B OG  
9897  N N   . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B N   
9898  C CA  . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B CA  
9899  C C   . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B C   
9900  O O   . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B O   
9901  C CB  . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B CB  
9902  C CG  . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B CG  
9903  C CD  . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B CD  
9904  O OE1 . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B OE1 
9905  O OE2 . GLU B 231 ? 0.1843 0.1843 0.1843 0.0000 0.0000 0.0000 256 GLU B OE2 
9912  N N   . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B N   
9913  C CA  . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B CA  
9914  C C   . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B C   
9915  O O   . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B O   
9916  C CB  . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B CB  
9917  C CG  . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B CG  
9918  C CD1 . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B CD1 
9919  C CD2 . LEU B 232 ? 0.2359 0.2359 0.2359 0.0000 0.0000 0.0000 257 LEU B CD2 
9931  N N   . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B N   
9932  C CA  . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B CA  
9933  C C   . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B C   
9934  O O   . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B O   
9935  C CB  . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B CB  
9936  C CG  . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B CG  
9937  C CD1 . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B CD1 
9938  C CD2 . LEU B 233 ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 258 LEU B CD2 
9950  N N   . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B N   
9951  C CA  . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B CA  
9952  C C   . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B C   
9953  O O   . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B O   
9954  C CB  . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B CB  
9955  O OG  . SER B 234 ? 0.2262 0.2262 0.2262 0.0000 0.0000 0.0000 259 SER B OG  
9961  N N   . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B N   
9962  C CA  . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B CA  
9963  C C   . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B C   
9964  O O   . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B O   
9965  C CB  . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B CB  
9966  C CG  . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B CG  
9967  C CD1 . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B CD1 
9968  C CD2 . LEU B 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU B CD2 
9980  N N   . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B N   
9981  C CA  . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B CA  
9982  C C   . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B C   
9983  O O   . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B O   
9984  C CB  . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B CB  
9985  C CG1 . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B CG1 
9986  C CG2 . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B CG2 
9987  C CD1 . ILE B 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE B CD1 
9999  N N   . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B N   
10000 C CA  . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B CA  
10001 C C   . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B C   
10002 O O   . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B O   
10003 C CB  . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B CB  
10004 C CG  . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B CG  
10005 O OD1 . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B OD1 
10006 N ND2 . ASN B 237 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 262 ASN B ND2 
10013 N N   . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B N   
10014 C CA  . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B CA  
10015 C C   . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B C   
10016 O O   . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B O   
10017 C CB  . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B CB  
10018 C CG  . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B CG  
10019 O OD1 . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B OD1 
10020 O OD2 . ASP B 238 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 263 ASP B OD2 
10025 N N   . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B N   
10026 C CA  . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B CA  
10027 C C   . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B C   
10028 O O   . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B O   
10029 C CB  . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B CB  
10030 C CG  . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B CG  
10031 S SD  . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B SD  
10032 C CE  . MET B 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET B CE  
10042 N N   . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B N   
10043 C CA  . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B CA  
10044 C C   . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B C   
10045 O O   . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B O   
10046 C CB  . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B CB  
10047 C CG  . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B CG  
10048 C CD  . PRO B 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO B CD  
10056 N N   . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B N   
10057 C CA  . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B CA  
10058 C C   . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B C   
10059 O O   . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B O   
10060 C CB  . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B CB  
10061 C CG1 . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B CG1 
10062 C CG2 . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B CG2 
10063 C CD1 . ILE B 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE B CD1 
10075 N N   . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B N   
10076 C CA  . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B CA  
10077 C C   . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B C   
10078 O O   . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B O   
10079 C CB  . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B CB  
10080 O OG1 . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B OG1 
10081 C CG2 . THR B 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR B CG2 
10089 N N   . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B N   
10090 C CA  . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B CA  
10091 C C   . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B C   
10092 O O   . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B O   
10093 C CB  . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B CB  
10094 C CG  . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B CG  
10095 O OD1 . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B OD1 
10096 N ND2 . ASN B 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN B ND2 
10103 N N   . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B N   
10104 C CA  . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B CA  
10105 C C   . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B C   
10106 O O   . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B O   
10107 C CB  . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B CB  
10108 C CG  . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B CG  
10109 O OD1 . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B OD1 
10110 O OD2 . ASP B 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP B OD2 
10115 N N   . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B N   
10116 C CA  . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B CA  
10117 C C   . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B C   
10118 O O   . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B O   
10119 C CB  . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B CB  
10120 C CG  . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B CG  
10121 C CD  . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B CD  
10122 O OE1 . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B OE1 
10123 N NE2 . GLN B 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN B NE2 
10132 N N   . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B N   
10133 C CA  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B CA  
10134 C C   . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B C   
10135 O O   . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B O   
10136 C CB  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B CB  
10137 C CG  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B CG  
10138 C CD  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B CD  
10139 C CE  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B CE  
10140 N NZ  . LYS B 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS B NZ  
10154 N N   . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B N   
10155 C CA  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B CA  
10156 C C   . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B C   
10157 O O   . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B O   
10158 C CB  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B CB  
10159 C CG  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B CG  
10160 C CD  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B CD  
10161 C CE  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B CE  
10162 N NZ  . LYS B 247 ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 272 LYS B NZ  
10176 N N   . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B N   
10177 C CA  . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B CA  
10178 C C   . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B C   
10179 O O   . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B O   
10180 C CB  . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B CB  
10181 C CG  . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B CG  
10182 C CD1 . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B CD1 
10183 C CD2 . LEU B 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU B CD2 
10195 N N   . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B N   
10196 C CA  . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B CA  
10197 C C   . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B C   
10198 O O   . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B O   
10199 C CB  . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B CB  
10200 C CG  . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B CG  
10201 S SD  . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B SD  
10202 C CE  . MET B 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET B CE  
10212 N N   . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B N   
10213 C CA  . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B CA  
10214 C C   . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B C   
10215 O O   . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B O   
10216 C CB  . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B CB  
10217 O OG  . SER B 250 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 275 SER B OG  
10223 N N   . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B N   
10224 C CA  . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B CA  
10225 C C   . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B C   
10226 O O   . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B O   
10227 C CB  . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B CB  
10228 C CG  . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B CG  
10229 O OD1 . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B OD1 
10230 N ND2 . ASN B 251 ? 0.1809 0.1809 0.1809 0.0000 0.0000 0.0000 276 ASN B ND2 
10237 N N   . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B N   
10238 C CA  . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B CA  
10239 C C   . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B C   
10240 O O   . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B O   
10241 C CB  . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B CB  
10242 C CG  . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B CG  
10243 O OD1 . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B OD1 
10244 N ND2 . ASN B 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN B ND2 
10251 N N   . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B N   
10252 C CA  . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B CA  
10253 C C   . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B C   
10254 O O   . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B O   
10255 C CB  . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B CB  
10256 C CG1 . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B CG1 
10257 C CG2 . VAL B 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL B CG2 
10267 N N   . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B N   
10268 C CA  . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B CA  
10269 C C   . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B C   
10270 O O   . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B O   
10271 C CB  . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B CB  
10272 C CG  . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B CG  
10273 C CD  . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B CD  
10274 O OE1 . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B OE1 
10275 N NE2 . GLN B 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN B NE2 
10284 N N   . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B N   
10285 C CA  . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B CA  
10286 C C   . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B C   
10287 O O   . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B O   
10288 C CB  . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B CB  
10289 C CG1 . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B CG1 
10290 C CG2 . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B CG2 
10291 C CD1 . ILE B 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE B CD1 
10303 N N   . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B N   
10304 C CA  . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B CA  
10305 C C   . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B C   
10306 O O   . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B O   
10307 C CB  . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B CB  
10308 C CG1 . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B CG1 
10309 C CG2 . VAL B 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL B CG2 
10319 N N   . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B N   
10320 C CA  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B CA  
10321 C C   . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B C   
10322 O O   . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B O   
10323 C CB  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B CB  
10324 C CG  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B CG  
10325 C CD  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B CD  
10326 N NE  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B NE  
10327 C CZ  . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B CZ  
10328 N NH1 . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B NH1 
10329 N NH2 . ARG B 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG B NH2 
10343 N N   . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B N   
10344 C CA  . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B CA  
10345 C C   . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B C   
10346 O O   . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B O   
10347 C CB  . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B CB  
10348 C CG  . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B CG  
10349 C CD  . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B CD  
10350 O OE1 . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B OE1 
10351 N NE2 . GLN B 258 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 283 GLN B NE2 
10360 N N   . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B N   
10361 C CA  . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B CA  
10362 C C   . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B C   
10363 O O   . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B O   
10364 C CB  . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B CB  
10365 C CG  . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B CG  
10366 C CD  . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B CD  
10367 O OE1 . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B OE1 
10368 N NE2 . GLN B 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN B NE2 
10377 N N   . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B N   
10378 C CA  . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B CA  
10379 C C   . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B C   
10380 O O   . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B O   
10381 C CB  . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B CB  
10382 O OG  . SER B 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER B OG  
10388 N N   . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B N   
10389 C CA  . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CA  
10390 C C   . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B C   
10391 O O   . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B O   
10392 C CB  . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CB  
10393 C CG  . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CG  
10394 C CD1 . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CD1 
10395 C CD2 . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CD2 
10396 C CE1 . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CE1 
10397 C CE2 . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CE2 
10398 C CZ  . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B CZ  
10399 O OH  . TYR B 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR B OH  
10409 N N   . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B N   
10410 C CA  . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B CA  
10411 C C   . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B C   
10412 O O   . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B O   
10413 C CB  . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B CB  
10414 O OG  . SER B 262 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 287 SER B OG  
10420 N N   . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B N   
10421 C CA  . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B CA  
10422 C C   . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B C   
10423 O O   . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B O   
10424 C CB  . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B CB  
10425 C CG1 . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B CG1 
10426 C CG2 . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B CG2 
10427 C CD1 . ILE B 263 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 288 ILE B CD1 
10439 N N   . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B N   
10440 C CA  . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B CA  
10441 C C   . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B C   
10442 O O   . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B O   
10443 C CB  . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B CB  
10444 C CG  . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B CG  
10445 S SD  . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B SD  
10446 C CE  . MET B 264 ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 289 MET B CE  
10456 N N   . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B N   
10457 C CA  . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B CA  
10458 C C   . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B C   
10459 O O   . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B O   
10460 C CB  . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B CB  
10461 S SG  . CYS B 265 ? 0.2241 0.2241 0.2241 0.0000 0.0000 0.0000 290 CYS B SG  
10466 N N   . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B N   
10467 C CA  . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B CA  
10468 C C   . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B C   
10469 O O   . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B O   
10470 C CB  . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B CB  
10471 C CG1 . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B CG1 
10472 C CG2 . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B CG2 
10473 C CD1 . ILE B 266 ? 0.3389 0.3389 0.3389 0.0000 0.0000 0.0000 291 ILE B CD1 
10485 N N   . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B N   
10486 C CA  . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B CA  
10487 C C   . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B C   
10488 O O   . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B O   
10489 C CB  . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B CB  
10490 C CG1 . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B CG1 
10491 C CG2 . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B CG2 
10492 C CD1 . ILE B 267 ? 0.3931 0.3931 0.3931 0.0000 0.0000 0.0000 292 ILE B CD1 
10504 N N   . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B N   
10505 C CA  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B CA  
10506 C C   . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B C   
10507 O O   . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B O   
10508 C CB  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B CB  
10509 C CG  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B CG  
10510 C CD  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B CD  
10511 C CE  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B CE  
10512 N NZ  . LYS B 268 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 293 LYS B NZ  
10526 N N   . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B N   
10527 C CA  . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B CA  
10528 C C   . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B C   
10529 O O   . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B O   
10530 C CB  . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B CB  
10531 C CG  . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B CG  
10532 C CD  . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B CD  
10533 O OE1 . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B OE1 
10534 O OE2 . GLU B 269 ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 294 GLU B OE2 
10541 N N   . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B N   
10542 C CA  . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B CA  
10543 C C   . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B C   
10544 O O   . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B O   
10545 C CB  . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B CB  
10546 C CG  . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B CG  
10547 C CD  . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B CD  
10548 O OE1 . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B OE1 
10549 O OE2 . GLU B 270 ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 295 GLU B OE2 
10556 N N   . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B N   
10557 C CA  . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B CA  
10558 C C   . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B C   
10559 O O   . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B O   
10560 C CB  . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B CB  
10561 C CG1 . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B CG1 
10562 C CG2 . VAL B 271 ? 0.3730 0.3730 0.3730 0.0000 0.0000 0.0000 296 VAL B CG2 
10572 N N   . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B N   
10573 C CA  . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B CA  
10574 C C   . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B C   
10575 O O   . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B O   
10576 C CB  . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B CB  
10577 C CG  . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B CG  
10578 C CD1 . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B CD1 
10579 C CD2 . LEU B 272 ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 297 LEU B CD2 
10591 N N   . ALA B 273 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 298 ALA B N   
10592 C CA  . ALA B 273 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 298 ALA B CA  
10593 C C   . ALA B 273 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 298 ALA B C   
10594 O O   . ALA B 273 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 298 ALA B O   
10595 C CB  . ALA B 273 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 298 ALA B CB  
10601 N N   . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B N   
10602 C CA  . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CA  
10603 C C   . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B C   
10604 O O   . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B O   
10605 C CB  . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CB  
10606 C CG  . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CG  
10607 C CD1 . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CD1 
10608 C CD2 . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CD2 
10609 C CE1 . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CE1 
10610 C CE2 . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CE2 
10611 C CZ  . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B CZ  
10612 O OH  . TYR B 274 ? 0.1887 0.1887 0.1887 0.0000 0.0000 0.0000 299 TYR B OH  
10622 N N   . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B N   
10623 C CA  . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B CA  
10624 C C   . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B C   
10625 O O   . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B O   
10626 C CB  . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B CB  
10627 C CG1 . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B CG1 
10628 C CG2 . VAL B 275 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 300 VAL B CG2 
10638 N N   . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B N   
10639 C CA  . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B CA  
10640 C C   . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B C   
10641 O O   . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B O   
10642 C CB  . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B CB  
10643 C CG1 . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B CG1 
10644 C CG2 . VAL B 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL B CG2 
10654 N N   . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B N   
10655 C CA  . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B CA  
10656 C C   . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B C   
10657 O O   . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B O   
10658 C CB  . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B CB  
10659 C CG  . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B CG  
10660 C CD  . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B CD  
10661 O OE1 . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B OE1 
10662 N NE2 . GLN B 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN B NE2 
10671 N N   . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B N   
10672 C CA  . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B CA  
10673 C C   . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B C   
10674 O O   . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B O   
10675 C CB  . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B CB  
10676 C CG  . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B CG  
10677 C CD1 . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B CD1 
10678 C CD2 . LEU B 278 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 303 LEU B CD2 
10690 N N   . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B N   
10691 C CA  . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B CA  
10692 C C   . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B C   
10693 O O   . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B O   
10694 C CB  . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B CB  
10695 C CG  . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B CG  
10696 C CD  . PRO B 279 ? 0.3885 0.3885 0.3885 0.0000 0.0000 0.0000 304 PRO B CD  
10704 N N   . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B N   
10705 C CA  . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B CA  
10706 C C   . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B C   
10707 O O   . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B O   
10708 C CB  . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B CB  
10709 C CG  . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B CG  
10710 C CD1 . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B CD1 
10711 C CD2 . LEU B 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU B CD2 
10723 N N   . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B N   
10724 C CA  . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CA  
10725 C C   . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B C   
10726 O O   . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B O   
10727 C CB  . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CB  
10728 C CG  . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CG  
10729 C CD1 . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CD1 
10730 C CD2 . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CD2 
10731 C CE1 . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CE1 
10732 C CE2 . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CE2 
10733 C CZ  . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B CZ  
10734 O OH  . TYR B 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR B OH  
10744 N N   . GLY B 282 ? 0.1994 0.1994 0.1994 0.0000 0.0000 0.0000 307 GLY B N   
10745 C CA  . GLY B 282 ? 0.1994 0.1994 0.1994 0.0000 0.0000 0.0000 307 GLY B CA  
10746 C C   . GLY B 282 ? 0.1994 0.1994 0.1994 0.0000 0.0000 0.0000 307 GLY B C   
10747 O O   . GLY B 282 ? 0.1994 0.1994 0.1994 0.0000 0.0000 0.0000 307 GLY B O   
10751 N N   . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B N   
10752 C CA  . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B CA  
10753 C C   . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B C   
10754 O O   . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B O   
10755 C CB  . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B CB  
10756 C CG1 . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B CG1 
10757 C CG2 . VAL B 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL B CG2 
10767 N N   . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B N   
10768 C CA  . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B CA  
10769 C C   . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B C   
10770 O O   . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B O   
10771 C CB  . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B CB  
10772 C CG1 . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B CG1 
10773 C CG2 . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B CG2 
10774 C CD1 . ILE B 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE B CD1 
10786 N N   . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B N   
10787 C CA  . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B CA  
10788 C C   . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B C   
10789 O O   . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B O   
10790 C CB  . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B CB  
10791 C CG  . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B CG  
10792 O OD1 . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B OD1 
10793 O OD2 . ASP B 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP B OD2 
10798 N N   . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B N   
10799 C CA  . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B CA  
10800 C C   . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B C   
10801 O O   . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B O   
10802 C CB  . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B CB  
10803 O OG1 . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B OG1 
10804 C CG2 . THR B 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR B CG2 
10812 N N   . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B N   
10813 C CA  . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B CA  
10814 C C   . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B C   
10815 O O   . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B O   
10816 C CB  . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B CB  
10817 C CG  . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B CG  
10818 C CD  . PRO B 287 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 312 PRO B CD  
10826 N N   . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B N   
10827 C CA  . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B CA  
10828 C C   . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B C   
10829 O O   . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B O   
10830 C CB  . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B CB  
10831 S SG  . CYS B 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS B SG  
10836 N N   . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B N   
10837 C CA  . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CA  
10838 C C   . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B C   
10839 O O   . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B O   
10840 C CB  . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CB  
10841 C CG  . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CG  
10842 C CD1 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CD1 
10843 C CD2 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CD2 
10844 N NE1 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B NE1 
10845 C CE2 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CE2 
10846 C CE3 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CE3 
10847 C CZ2 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CZ2 
10848 C CZ3 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CZ3 
10849 C CH2 . TRP B 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP B CH2 
10860 N N   . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B N   
10861 C CA  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B CA  
10862 C C   . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B C   
10863 O O   . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B O   
10864 C CB  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B CB  
10865 C CG  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B CG  
10866 C CD  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B CD  
10867 C CE  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B CE  
10868 N NZ  . LYS B 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS B NZ  
10882 N N   . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B N   
10883 C CA  . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B CA  
10884 C C   . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B C   
10885 O O   . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B O   
10886 C CB  . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B CB  
10887 C CG  . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B CG  
10888 C CD1 . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B CD1 
10889 C CD2 . LEU B 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU B CD2 
10901 N N   . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B N   
10902 C CA  . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B CA  
10903 C C   . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B C   
10904 O O   . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B O   
10905 C CB  . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B CB  
10906 C CG  . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B CG  
10907 N ND1 . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B ND1 
10908 C CD2 . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B CD2 
10909 C CE1 . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B CE1 
10910 N NE2 . HIS B 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS B NE2 
10918 N N   . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B N   
10919 C CA  . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B CA  
10920 C C   . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B C   
10921 O O   . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B O   
10922 C CB  . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B CB  
10923 O OG1 . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B OG1 
10924 C CG2 . THR B 293 ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 318 THR B CG2 
10932 N N   . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B N   
10933 C CA  . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B CA  
10934 C C   . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B C   
10935 O O   . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B O   
10936 C CB  . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B CB  
10937 O OG  . SER B 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER B OG  
10943 N N   . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B N   
10944 C CA  . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B CA  
10945 C C   . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B C   
10946 O O   . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B O   
10947 C CB  . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B CB  
10948 C CG  . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B CG  
10949 C CD  . PRO B 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO B CD  
10957 N N   . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B N   
10958 C CA  . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B CA  
10959 C C   . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B C   
10960 O O   . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B O   
10961 C CB  . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B CB  
10962 C CG  . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B CG  
10963 C CD1 . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B CD1 
10964 C CD2 . LEU B 296 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 321 LEU B CD2 
10976 N N   . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B N   
10977 C CA  . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B CA  
10978 C C   . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B C   
10979 O O   . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B O   
10980 C CB  . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B CB  
10981 S SG  . CYS B 297 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 322 CYS B SG  
10986 N N   . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B N   
10987 C CA  . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B CA  
10988 C C   . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B C   
10989 O O   . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B O   
10990 C CB  . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B CB  
10991 O OG1 . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B OG1 
10992 C CG2 . THR B 298 ? 0.2810 0.2810 0.2810 0.0000 0.0000 0.0000 323 THR B CG2 
11000 N N   . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B N   
11001 C CA  . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B CA  
11002 C C   . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B C   
11003 O O   . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B O   
11004 C CB  . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B CB  
11005 O OG1 . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B OG1 
11006 C CG2 . THR B 299 ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 324 THR B CG2 
11014 N N   . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B N   
11015 C CA  . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B CA  
11016 C C   . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B C   
11017 O O   . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B O   
11018 C CB  . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B CB  
11019 C CG  . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B CG  
11020 O OD1 . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B OD1 
11021 N ND2 . ASN B 300 ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 325 ASN B ND2 
11028 N N   . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B N   
11029 C CA  . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B CA  
11030 C C   . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B C   
11031 O O   . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B O   
11032 C CB  . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B CB  
11033 O OG1 . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B OG1 
11034 C CG2 . THR B 301 ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 326 THR B CG2 
11042 N N   . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B N   
11043 C CA  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B CA  
11044 C C   . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B C   
11045 O O   . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B O   
11046 C CB  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B CB  
11047 C CG  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B CG  
11048 C CD  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B CD  
11049 C CE  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B CE  
11050 N NZ  . LYS B 302 ? 0.7997 0.7997 0.7997 0.0000 0.0000 0.0000 327 LYS B NZ  
11064 N N   . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B N   
11065 C CA  . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B CA  
11066 C C   . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B C   
11067 O O   . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B O   
11068 C CB  . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B CB  
11069 C CG  . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B CG  
11070 C CD  . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B CD  
11071 O OE1 . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B OE1 
11072 O OE2 . GLU B 303 ? 0.8448 0.8448 0.8448 0.0000 0.0000 0.0000 328 GLU B OE2 
11079 N N   . GLY B 304 ? 0.7344 0.7344 0.7344 0.0000 0.0000 0.0000 329 GLY B N   
11080 C CA  . GLY B 304 ? 0.7344 0.7344 0.7344 0.0000 0.0000 0.0000 329 GLY B CA  
11081 C C   . GLY B 304 ? 0.7344 0.7344 0.7344 0.0000 0.0000 0.0000 329 GLY B C   
11082 O O   . GLY B 304 ? 0.7344 0.7344 0.7344 0.0000 0.0000 0.0000 329 GLY B O   
11086 N N   . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B N   
11087 C CA  . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B CA  
11088 C C   . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B C   
11089 O O   . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B O   
11090 C CB  . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B CB  
11091 O OG  . SER B 305 ? 0.6263 0.6263 0.6263 0.0000 0.0000 0.0000 330 SER B OG  
11097 N N   . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B N   
11098 C CA  . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B CA  
11099 C C   . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B C   
11100 O O   . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B O   
11101 C CB  . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B CB  
11102 C CG  . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B CG  
11103 O OD1 . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B OD1 
11104 N ND2 . ASN B 306 ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 331 ASN B ND2 
11111 N N   . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B N   
11112 C CA  . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B CA  
11113 C C   . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B C   
11114 O O   . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B O   
11115 C CB  . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B CB  
11116 C CG1 . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B CG1 
11117 C CG2 . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B CG2 
11118 C CD1 . ILE B 307 ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 332 ILE B CD1 
11130 N N   . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B N   
11131 C CA  . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B CA  
11132 C C   . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B C   
11133 O O   . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B O   
11134 C CB  . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B CB  
11135 S SG  . CYS B 308 ? 0.1772 0.1772 0.1772 0.0000 0.0000 0.0000 333 CYS B SG  
11140 N N   . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B N   
11141 C CA  . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B CA  
11142 C C   . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B C   
11143 O O   . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B O   
11144 C CB  . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B CB  
11145 C CG  . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B CG  
11146 C CD1 . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B CD1 
11147 C CD2 . LEU B 309 ? 0.2640 0.2640 0.2640 0.0000 0.0000 0.0000 334 LEU B CD2 
11159 N N   . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B N   
11160 C CA  . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B CA  
11161 C C   . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B C   
11162 O O   . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B O   
11163 C CB  . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B CB  
11164 O OG1 . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B OG1 
11165 C CG2 . THR B 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR B CG2 
11173 N N   . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B N   
11174 C CA  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B CA  
11175 C C   . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B C   
11176 O O   . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B O   
11177 C CB  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B CB  
11178 C CG  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B CG  
11179 C CD  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B CD  
11180 N NE  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B NE  
11181 C CZ  . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B CZ  
11182 N NH1 . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B NH1 
11183 N NH2 . ARG B 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG B NH2 
11197 N N   . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B N   
11198 C CA  . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B CA  
11199 C C   . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B C   
11200 O O   . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B O   
11201 C CB  . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B CB  
11202 O OG1 . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B OG1 
11203 C CG2 . THR B 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR B CG2 
11211 N N   . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B N   
11212 C CA  . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B CA  
11213 C C   . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B C   
11214 O O   . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B O   
11215 C CB  . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B CB  
11216 C CG  . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B CG  
11217 O OD1 . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B OD1 
11218 O OD2 . ASP B 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP B OD2 
11223 N N   . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B N   
11224 C CA  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B CA  
11225 C C   . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B C   
11226 O O   . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B O   
11227 C CB  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B CB  
11228 C CG  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B CG  
11229 C CD  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B CD  
11230 N NE  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B NE  
11231 C CZ  . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B CZ  
11232 N NH1 . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B NH1 
11233 N NH2 . ARG B 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG B NH2 
11247 N N   . GLY B 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY B N   
11248 C CA  . GLY B 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY B CA  
11249 C C   . GLY B 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY B C   
11250 O O   . GLY B 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY B O   
11254 N N   . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B N   
11255 C CA  . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CA  
11256 C C   . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B C   
11257 O O   . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B O   
11258 C CB  . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CB  
11259 C CG  . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CG  
11260 C CD1 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CD1 
11261 C CD2 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CD2 
11262 N NE1 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B NE1 
11263 C CE2 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CE2 
11264 C CE3 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CE3 
11265 C CZ2 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CZ2 
11266 C CZ3 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CZ3 
11267 C CH2 . TRP B 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP B CH2 
11278 N N   . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B N   
11279 C CA  . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CA  
11280 C C   . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B C   
11281 O O   . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B O   
11282 C CB  . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CB  
11283 C CG  . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CG  
11284 C CD1 . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CD1 
11285 C CD2 . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CD2 
11286 C CE1 . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CE1 
11287 C CE2 . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CE2 
11288 C CZ  . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B CZ  
11289 O OH  . TYR B 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR B OH  
11299 N N   . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B N   
11300 C CA  . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B CA  
11301 C C   . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B C   
11302 O O   . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B O   
11303 C CB  . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B CB  
11304 S SG  . CYS B 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS B SG  
11309 N N   . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B N   
11310 C CA  . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B CA  
11311 C C   . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B C   
11312 O O   . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B O   
11313 C CB  . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B CB  
11314 C CG  . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B CG  
11315 O OD1 . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B OD1 
11316 O OD2 . ASP B 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP B OD2 
11321 N N   . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B N   
11322 C CA  . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B CA  
11323 C C   . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B C   
11324 O O   . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B O   
11325 C CB  . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B CB  
11326 C CG  . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B CG  
11327 O OD1 . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B OD1 
11328 N ND2 . ASN B 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN B ND2 
11335 N N   . ALA B 321 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 346 ALA B N   
11336 C CA  . ALA B 321 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 346 ALA B CA  
11337 C C   . ALA B 321 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 346 ALA B C   
11338 O O   . ALA B 321 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 346 ALA B O   
11339 C CB  . ALA B 321 ? 0.2602 0.2602 0.2602 0.0000 0.0000 0.0000 346 ALA B CB  
11345 N N   . GLY B 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY B N   
11346 C CA  . GLY B 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY B CA  
11347 C C   . GLY B 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY B C   
11348 O O   . GLY B 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY B O   
11352 N N   . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B N   
11353 C CA  . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B CA  
11354 C C   . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B C   
11355 O O   . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B O   
11356 C CB  . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B CB  
11357 O OG  . SER B 323 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 348 SER B OG  
11363 N N   . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B N   
11364 C CA  . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B CA  
11365 C C   . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B C   
11366 O O   . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B O   
11367 C CB  . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B CB  
11368 C CG1 . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B CG1 
11369 C CG2 . VAL B 324 ? 0.1803 0.1803 0.1803 0.0000 0.0000 0.0000 349 VAL B CG2 
11379 N N   . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B N   
11380 C CA  . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B CA  
11381 C C   . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B C   
11382 O O   . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B O   
11383 C CB  . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B CB  
11384 O OG  . SER B 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER B OG  
11390 N N   . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B N   
11391 C CA  . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CA  
11392 C C   . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B C   
11393 O O   . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B O   
11394 C CB  . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CB  
11395 C CG  . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CG  
11396 C CD1 . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CD1 
11397 C CD2 . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CD2 
11398 C CE1 . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CE1 
11399 C CE2 . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CE2 
11400 C CZ  . PHE B 326 ? 0.1823 0.1823 0.1823 0.0000 0.0000 0.0000 351 PHE B CZ  
11410 N N   . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B N   
11411 C CA  . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CA  
11412 C C   . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B C   
11413 O O   . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B O   
11414 C CB  . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CB  
11415 C CG  . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CG  
11416 C CD1 . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CD1 
11417 C CD2 . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CD2 
11418 C CE1 . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CE1 
11419 C CE2 . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CE2 
11420 C CZ  . PHE B 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE B CZ  
11430 N N   . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B N   
11431 C CA  . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B CA  
11432 C C   . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B C   
11433 O O   . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B O   
11434 C CB  . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B CB  
11435 C CG  . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B CG  
11436 C CD  . PRO B 328 ? 0.2216 0.2216 0.2216 0.0000 0.0000 0.0000 353 PRO B CD  
11444 N N   . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B N   
11445 C CA  . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B CA  
11446 C C   . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B C   
11447 O O   . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B O   
11448 C CB  . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B CB  
11449 C CG  . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B CG  
11450 C CD  . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B CD  
11451 O OE1 . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B OE1 
11452 N NE2 . GLN B 329 ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 354 GLN B NE2 
11461 N N   . ALA B 330 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 355 ALA B N   
11462 C CA  . ALA B 330 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 355 ALA B CA  
11463 C C   . ALA B 330 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 355 ALA B C   
11464 O O   . ALA B 330 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 355 ALA B O   
11465 C CB  . ALA B 330 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 355 ALA B CB  
11471 N N   . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B N   
11472 C CA  . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B CA  
11473 C C   . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B C   
11474 O O   . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B O   
11475 C CB  . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B CB  
11476 C CG  . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B CG  
11477 C CD  . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B CD  
11478 O OE1 . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B OE1 
11479 O OE2 . GLU B 331 ? 0.5639 0.5639 0.5639 0.0000 0.0000 0.0000 356 GLU B OE2 
11486 N N   . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B N   
11487 C CA  . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B CA  
11488 C C   . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B C   
11489 O O   . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B O   
11490 C CB  . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B CB  
11491 O OG1 . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B OG1 
11492 C CG2 . THR B 332 ? 0.2184 0.2184 0.2184 0.0000 0.0000 0.0000 357 THR B CG2 
11500 N N   . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B N   
11501 C CA  . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B CA  
11502 C C   . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B C   
11503 O O   . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B O   
11504 C CB  . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B CB  
11505 S SG  . CYS B 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS B SG  
11510 N N   . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B N   
11511 C CA  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B CA  
11512 C C   . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B C   
11513 O O   . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B O   
11514 C CB  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B CB  
11515 C CG  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B CG  
11516 C CD  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B CD  
11517 C CE  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B CE  
11518 N NZ  . LYS B 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS B NZ  
11532 N N   . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B N   
11533 C CA  . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B CA  
11534 C C   . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B C   
11535 O O   . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B O   
11536 C CB  . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B CB  
11537 C CG1 . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B CG1 
11538 C CG2 . VAL B 335 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 360 VAL B CG2 
11548 N N   . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B N   
11549 C CA  . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B CA  
11550 C C   . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B C   
11551 O O   . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B O   
11552 C CB  . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B CB  
11553 C CG  . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B CG  
11554 C CD  . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B CD  
11555 O OE1 . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B OE1 
11556 N NE2 . GLN B 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN B NE2 
11565 N N   . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B N   
11566 C CA  . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B CA  
11567 C C   . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B C   
11568 O O   . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B O   
11569 C CB  . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B CB  
11570 O OG  . SER B 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER B OG  
11576 N N   . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B N   
11577 C CA  . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B CA  
11578 C C   . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B C   
11579 O O   . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B O   
11580 C CB  . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B CB  
11581 C CG  . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B CG  
11582 O OD1 . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B OD1 
11583 N ND2 . ASN B 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN B ND2 
11590 N N   . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B N   
11591 C CA  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B CA  
11592 C C   . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B C   
11593 O O   . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B O   
11594 C CB  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B CB  
11595 C CG  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B CG  
11596 C CD  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B CD  
11597 N NE  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B NE  
11598 C CZ  . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B CZ  
11599 N NH1 . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B NH1 
11600 N NH2 . ARG B 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG B NH2 
11614 N N   . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B N   
11615 C CA  . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B CA  
11616 C C   . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B C   
11617 O O   . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B O   
11618 C CB  . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B CB  
11619 C CG1 . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B CG1 
11620 C CG2 . VAL B 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL B CG2 
11630 N N   . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B N   
11631 C CA  . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CA  
11632 C C   . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B C   
11633 O O   . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B O   
11634 C CB  . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CB  
11635 C CG  . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CG  
11636 C CD1 . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CD1 
11637 C CD2 . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CD2 
11638 C CE1 . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CE1 
11639 C CE2 . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CE2 
11640 C CZ  . PHE B 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE B CZ  
11650 N N   . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B N   
11651 C CA  . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B CA  
11652 C C   . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B C   
11653 O O   . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B O   
11654 C CB  . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B CB  
11655 S SG  . CYS B 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS B SG  
11660 N N   . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B N   
11661 C CA  . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B CA  
11662 C C   . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B C   
11663 O O   . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B O   
11664 C CB  . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B CB  
11665 C CG  . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B CG  
11666 O OD1 . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B OD1 
11667 O OD2 . ASP B 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP B OD2 
11672 N N   . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B N   
11673 C CA  . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B CA  
11674 C C   . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B C   
11675 O O   . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B O   
11676 C CB  . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B CB  
11677 O OG1 . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B OG1 
11678 C CG2 . THR B 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR B CG2 
11686 N N   . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B N   
11687 C CA  . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B CA  
11688 C C   . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B C   
11689 O O   . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B O   
11690 C CB  . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B CB  
11691 C CG  . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B CG  
11692 S SD  . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B SD  
11693 C CE  . MET B 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET B CE  
11703 N N   . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B N   
11704 C CA  . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B CA  
11705 C C   . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B C   
11706 O O   . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B O   
11707 C CB  . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B CB  
11708 C CG  . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B CG  
11709 O OD1 . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B OD1 
11710 N ND2 . ASN B 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN B ND2 
11717 N N   . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B N   
11718 C CA  . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B CA  
11719 C C   . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B C   
11720 O O   . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B O   
11721 C CB  . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B CB  
11722 O OG  . SER B 347 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 372 SER B OG  
11728 N N   . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B N   
11729 C CA  . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B CA  
11730 C C   . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B C   
11731 O O   . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B O   
11732 C CB  . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B CB  
11733 C CG  . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B CG  
11734 C CD1 . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B CD1 
11735 C CD2 . LEU B 348 ? 0.2505 0.2505 0.2505 0.0000 0.0000 0.0000 373 LEU B CD2 
11747 N N   . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B N   
11748 C CA  . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B CA  
11749 C C   . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B C   
11750 O O   . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B O   
11751 C CB  . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B CB  
11752 O OG1 . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B OG1 
11753 C CG2 . THR B 349 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 374 THR B CG2 
11761 N N   . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B N   
11762 C CA  . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B CA  
11763 C C   . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B C   
11764 O O   . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B O   
11765 C CB  . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B CB  
11766 C CG  . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B CG  
11767 C CD1 . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B CD1 
11768 C CD2 . LEU B 350 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 375 LEU B CD2 
11780 N N   . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B N   
11781 C CA  . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B CA  
11782 C C   . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B C   
11783 O O   . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B O   
11784 C CB  . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B CB  
11785 C CG  . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B CG  
11786 C CD  . PRO B 351 ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 376 PRO B CD  
11794 N N   . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B N   
11795 C CA  . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B CA  
11796 C C   . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B C   
11797 O O   . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B O   
11798 C CB  . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B CB  
11799 O OG  . SER B 352 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 377 SER B OG  
11805 N N   . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B N   
11806 C CA  . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B CA  
11807 C C   . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B C   
11808 O O   . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B O   
11809 C CB  . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B CB  
11810 C CG  . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B CG  
11811 C CD  . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B CD  
11812 O OE1 . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B OE1 
11813 O OE2 . GLU B 353 ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 378 GLU B OE2 
11820 N N   . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B N   
11821 C CA  . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B CA  
11822 C C   . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B C   
11823 O O   . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B O   
11824 C CB  . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B CB  
11825 C CG1 . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B CG1 
11826 C CG2 . VAL B 354 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 379 VAL B CG2 
11836 N N   . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B N   
11837 C CA  . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B CA  
11838 C C   . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B C   
11839 O O   . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B O   
11840 C CB  . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B CB  
11841 C CG  . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B CG  
11842 O OD1 . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B OD1 
11843 N ND2 . ASN B 355 ? 0.3049 0.3049 0.3049 0.0000 0.0000 0.0000 380 ASN B ND2 
11850 N N   . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B N   
11851 C CA  . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B CA  
11852 C C   . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B C   
11853 O O   . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B O   
11854 C CB  . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B CB  
11855 C CG  . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B CG  
11856 C CD1 . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B CD1 
11857 C CD2 . LEU B 356 ? 0.3826 0.3826 0.3826 0.0000 0.0000 0.0000 381 LEU B CD2 
11869 N N   . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B N   
11870 C CA  . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B CA  
11871 C C   . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B C   
11872 O O   . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B O   
11873 C CB  . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B CB  
11874 S SG  . CYS B 357 ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 382 CYS B SG  
11879 N N   . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B N   
11880 C CA  . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B CA  
11881 C C   . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B C   
11882 O O   . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B O   
11883 C CB  . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B CB  
11884 C CG  . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B CG  
11885 O OD1 . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B OD1 
11886 N ND2 . ASN B 358 ? 0.2125 0.2125 0.2125 0.0000 0.0000 0.0000 383 ASN B ND2 
11893 N N   . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B N   
11894 C CA  . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B CA  
11895 C C   . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B C   
11896 O O   . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B O   
11897 C CB  . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B CB  
11898 C CG1 . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B CG1 
11899 C CG2 . VAL B 359 ? 0.4029 0.4029 0.4029 0.0000 0.0000 0.0000 384 VAL B CG2 
11909 N N   . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B N   
11910 C CA  . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B CA  
11911 C C   . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B C   
11912 O O   . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B O   
11913 C CB  . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B CB  
11914 C CG  . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B CG  
11915 O OD1 . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B OD1 
11916 O OD2 . ASP B 360 ? 0.3705 0.3705 0.3705 0.0000 0.0000 0.0000 385 ASP B OD2 
11921 N N   . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B N   
11922 C CA  . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B CA  
11923 C C   . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B C   
11924 O O   . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B O   
11925 C CB  . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B CB  
11926 C CG1 . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B CG1 
11927 C CG2 . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B CG2 
11928 C CD1 . ILE B 361 ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 386 ILE B CD1 
11940 N N   . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B N   
11941 C CA  . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CA  
11942 C C   . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B C   
11943 O O   . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B O   
11944 C CB  . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CB  
11945 C CG  . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CG  
11946 C CD1 . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CD1 
11947 C CD2 . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CD2 
11948 C CE1 . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CE1 
11949 C CE2 . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CE2 
11950 C CZ  . PHE B 362 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 387 PHE B CZ  
11960 N N   . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B N   
11961 C CA  . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B CA  
11962 C C   . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B C   
11963 O O   . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B O   
11964 C CB  . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B CB  
11965 C CG  . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B CG  
11966 O OD1 . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B OD1 
11967 N ND2 . ASN B 363 ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 388 ASN B ND2 
11974 N N   . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B N   
11975 C CA  . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B CA  
11976 C C   . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B C   
11977 O O   . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B O   
11978 C CB  . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B CB  
11979 C CG  . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B CG  
11980 C CD  . PRO B 364 ? 0.2476 0.2476 0.2476 0.0000 0.0000 0.0000 389 PRO B CD  
11988 N N   . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B N   
11989 C CA  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B CA  
11990 C C   . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B C   
11991 O O   . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B O   
11992 C CB  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B CB  
11993 C CG  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B CG  
11994 C CD  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B CD  
11995 C CE  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B CE  
11996 N NZ  . LYS B 365 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 390 LYS B NZ  
12010 N N   . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B N   
12011 C CA  . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CA  
12012 C C   . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B C   
12013 O O   . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B O   
12014 C CB  . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CB  
12015 C CG  . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CG  
12016 C CD1 . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CD1 
12017 C CD2 . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CD2 
12018 C CE1 . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CE1 
12019 C CE2 . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CE2 
12020 C CZ  . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B CZ  
12021 O OH  . TYR B 366 ? 0.3448 0.3448 0.3448 0.0000 0.0000 0.0000 391 TYR B OH  
12031 N N   . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B N   
12032 C CA  . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B CA  
12033 C C   . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B C   
12034 O O   . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B O   
12035 C CB  . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B CB  
12036 C CG  . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B CG  
12037 O OD1 . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B OD1 
12038 O OD2 . ASP B 367 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 392 ASP B OD2 
12043 N N   . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B N   
12044 C CA  . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B CA  
12045 C C   . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B C   
12046 O O   . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B O   
12047 C CB  . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B CB  
12048 S SG  . CYS B 368 ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 393 CYS B SG  
12053 N N   . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B N   
12054 C CA  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B CA  
12055 C C   . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B C   
12056 O O   . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B O   
12057 C CB  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B CB  
12058 C CG  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B CG  
12059 C CD  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B CD  
12060 C CE  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B CE  
12061 N NZ  . LYS B 369 ? 0.3224 0.3224 0.3224 0.0000 0.0000 0.0000 394 LYS B NZ  
12075 N N   . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B N   
12076 C CA  . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B CA  
12077 C C   . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B C   
12078 O O   . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B O   
12079 C CB  . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B CB  
12080 C CG1 . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B CG1 
12081 C CG2 . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B CG2 
12082 C CD1 . ILE B 370 ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 395 ILE B CD1 
12094 N N   . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B N   
12095 C CA  . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B CA  
12096 C C   . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B C   
12097 O O   . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B O   
12098 C CB  . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B CB  
12099 C CG  . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B CG  
12100 S SD  . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B SD  
12101 C CE  . MET B 371 ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 396 MET B CE  
12111 N N   . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B N   
12112 C CA  . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B CA  
12113 C C   . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B C   
12114 O O   . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B O   
12115 C CB  . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B CB  
12116 O OG1 . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B OG1 
12117 C CG2 . THR B 372 ? 0.3679 0.3679 0.3679 0.0000 0.0000 0.0000 397 THR B CG2 
12125 N N   . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B N   
12126 C CA  . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B CA  
12127 C C   . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B C   
12128 O O   . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B O   
12129 C CB  . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B CB  
12130 O OG  . SER B 373 ? 0.2626 0.2626 0.2626 0.0000 0.0000 0.0000 398 SER B OG  
12136 N N   . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B N   
12137 C CA  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B CA  
12138 C C   . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B C   
12139 O O   . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B O   
12140 C CB  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B CB  
12141 C CG  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B CG  
12142 C CD  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B CD  
12143 C CE  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B CE  
12144 N NZ  . LYS B 374 ? 0.2850 0.2850 0.2850 0.0000 0.0000 0.0000 399 LYS B NZ  
12158 N N   . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B N   
12159 C CA  . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B CA  
12160 C C   . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B C   
12161 O O   . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B O   
12162 C CB  . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B CB  
12163 O OG1 . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B OG1 
12164 C CG2 . THR B 375 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 400 THR B CG2 
12172 N N   . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B N   
12173 C CA  . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B CA  
12174 C C   . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B C   
12175 O O   . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B O   
12176 C CB  . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B CB  
12177 C CG  . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B CG  
12178 O OD1 . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B OD1 
12179 O OD2 . ASP B 376 ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 401 ASP B OD2 
12184 N N   . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B N   
12185 C CA  . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B CA  
12186 C C   . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B C   
12187 O O   . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B O   
12188 C CB  . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B CB  
12189 C CG1 . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B CG1 
12190 C CG2 . VAL B 377 ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 402 VAL B CG2 
12200 N N   . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B N   
12201 C CA  . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B CA  
12202 C C   . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B C   
12203 O O   . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B O   
12204 C CB  . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B CB  
12205 O OG  . SER B 378 ? 0.3616 0.3616 0.3616 0.0000 0.0000 0.0000 403 SER B OG  
12211 N N   . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B N   
12212 C CA  . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B CA  
12213 C C   . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B C   
12214 O O   . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B O   
12215 C CB  . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B CB  
12216 O OG  . SER B 379 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 404 SER B OG  
12222 N N   . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B N   
12223 C CA  . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B CA  
12224 C C   . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B C   
12225 O O   . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B O   
12226 C CB  . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B CB  
12227 O OG  . SER B 380 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 405 SER B OG  
12233 N N   . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B N   
12234 C CA  . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B CA  
12235 C C   . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B C   
12236 O O   . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B O   
12237 C CB  . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B CB  
12238 C CG1 . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B CG1 
12239 C CG2 . VAL B 381 ? 0.2502 0.2502 0.2502 0.0000 0.0000 0.0000 406 VAL B CG2 
12249 N N   . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B N   
12250 C CA  . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B CA  
12251 C C   . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B C   
12252 O O   . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B O   
12253 C CB  . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B CB  
12254 C CG1 . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B CG1 
12255 C CG2 . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B CG2 
12256 C CD1 . ILE B 382 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 407 ILE B CD1 
12268 N N   . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B N   
12269 C CA  . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B CA  
12270 C C   . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B C   
12271 O O   . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B O   
12272 C CB  . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B CB  
12273 O OG1 . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B OG1 
12274 C CG2 . THR B 383 ? 0.2898 0.2898 0.2898 0.0000 0.0000 0.0000 408 THR B CG2 
12282 N N   . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B N   
12283 C CA  . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B CA  
12284 C C   . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B C   
12285 O O   . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B O   
12286 C CB  . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B CB  
12287 O OG  . SER B 384 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 409 SER B OG  
12293 N N   . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B N   
12294 C CA  . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B CA  
12295 C C   . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B C   
12296 O O   . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B O   
12297 C CB  . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B CB  
12298 C CG  . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B CG  
12299 C CD1 . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B CD1 
12300 C CD2 . LEU B 385 ? 0.1959 0.1959 0.1959 0.0000 0.0000 0.0000 410 LEU B CD2 
12312 N N   . GLY B 386 ? 0.2496 0.2496 0.2496 0.0000 0.0000 0.0000 411 GLY B N   
12313 C CA  . GLY B 386 ? 0.2496 0.2496 0.2496 0.0000 0.0000 0.0000 411 GLY B CA  
12314 C C   . GLY B 386 ? 0.2496 0.2496 0.2496 0.0000 0.0000 0.0000 411 GLY B C   
12315 O O   . GLY B 386 ? 0.2496 0.2496 0.2496 0.0000 0.0000 0.0000 411 GLY B O   
12319 N N   . ALA B 387 ? 0.3194 0.3194 0.3194 0.0000 0.0000 0.0000 412 ALA B N   
12320 C CA  . ALA B 387 ? 0.3194 0.3194 0.3194 0.0000 0.0000 0.0000 412 ALA B CA  
12321 C C   . ALA B 387 ? 0.3194 0.3194 0.3194 0.0000 0.0000 0.0000 412 ALA B C   
12322 O O   . ALA B 387 ? 0.3194 0.3194 0.3194 0.0000 0.0000 0.0000 412 ALA B O   
12323 C CB  . ALA B 387 ? 0.3194 0.3194 0.3194 0.0000 0.0000 0.0000 412 ALA B CB  
12329 N N   . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B N   
12330 C CA  . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B CA  
12331 C C   . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B C   
12332 O O   . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B O   
12333 C CB  . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B CB  
12334 C CG1 . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B CG1 
12335 C CG2 . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B CG2 
12336 C CD1 . ILE B 388 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 413 ILE B CD1 
12348 N N   . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B N   
12349 C CA  . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B CA  
12350 C C   . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B C   
12351 O O   . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B O   
12352 C CB  . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B CB  
12353 C CG1 . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B CG1 
12354 C CG2 . VAL B 389 ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 414 VAL B CG2 
12364 N N   . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B N   
12365 C CA  . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B CA  
12366 C C   . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B C   
12367 O O   . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B O   
12368 C CB  . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B CB  
12369 O OG  . SER B 390 ? 0.2667 0.2667 0.2667 0.0000 0.0000 0.0000 415 SER B OG  
12375 N N   . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B N   
12376 C CA  . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B CA  
12377 C C   . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B C   
12378 O O   . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B O   
12379 C CB  . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B CB  
12380 S SG  . CYS B 391 ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 416 CYS B SG  
12385 N N   . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B N   
12386 C CA  . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CA  
12387 C C   . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B C   
12388 O O   . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B O   
12389 C CB  . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CB  
12390 C CG  . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CG  
12391 C CD1 . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CD1 
12392 C CD2 . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CD2 
12393 C CE1 . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CE1 
12394 C CE2 . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CE2 
12395 C CZ  . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B CZ  
12396 O OH  . TYR B 392 ? 0.3172 0.3172 0.3172 0.0000 0.0000 0.0000 417 TYR B OH  
12406 N N   . GLY B 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY B N   
12407 C CA  . GLY B 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY B CA  
12408 C C   . GLY B 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY B C   
12409 O O   . GLY B 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY B O   
12413 N N   . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B N   
12414 C CA  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B CA  
12415 C C   . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B C   
12416 O O   . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B O   
12417 C CB  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B CB  
12418 C CG  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B CG  
12419 C CD  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B CD  
12420 C CE  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B CE  
12421 N NZ  . LYS B 394 ? 0.1989 0.1989 0.1989 0.0000 0.0000 0.0000 419 LYS B NZ  
12435 N N   . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B N   
12436 C CA  . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B CA  
12437 C C   . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B C   
12438 O O   . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B O   
12439 C CB  . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B CB  
12440 O OG1 . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B OG1 
12441 C CG2 . THR B 395 ? 0.3783 0.3783 0.3783 0.0000 0.0000 0.0000 420 THR B CG2 
12449 N N   . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B N   
12450 C CA  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B CA  
12451 C C   . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B C   
12452 O O   . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B O   
12453 C CB  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B CB  
12454 C CG  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B CG  
12455 C CD  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B CD  
12456 C CE  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B CE  
12457 N NZ  . LYS B 396 ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 421 LYS B NZ  
12471 N N   . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B N   
12472 C CA  . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B CA  
12473 C C   . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B C   
12474 O O   . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B O   
12475 C CB  . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B CB  
12476 S SG  . CYS B 397 ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 422 CYS B SG  
12481 N N   . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B N   
12482 C CA  . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B CA  
12483 C C   . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B C   
12484 O O   . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B O   
12485 C CB  . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B CB  
12486 O OG1 . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B OG1 
12487 C CG2 . THR B 398 ? 0.3266 0.3266 0.3266 0.0000 0.0000 0.0000 423 THR B CG2 
12495 N N   . ALA B 399 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 424 ALA B N   
12496 C CA  . ALA B 399 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 424 ALA B CA  
12497 C C   . ALA B 399 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 424 ALA B C   
12498 O O   . ALA B 399 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 424 ALA B O   
12499 C CB  . ALA B 399 ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 424 ALA B CB  
12505 N N   . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B N   
12506 C CA  . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B CA  
12507 C C   . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B C   
12508 O O   . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B O   
12509 C CB  . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B CB  
12510 O OG  . SER B 400 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 425 SER B OG  
12516 N N   . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B N   
12517 C CA  . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B CA  
12518 C C   . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B C   
12519 O O   . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B O   
12520 C CB  . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B CB  
12521 C CG  . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B CG  
12522 O OD1 . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B OD1 
12523 N ND2 . ASN B 401 ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 426 ASN B ND2 
12530 N N   . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B N   
12531 C CA  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B CA  
12532 C C   . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B C   
12533 O O   . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B O   
12534 C CB  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B CB  
12535 C CG  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B CG  
12536 C CD  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B CD  
12537 C CE  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B CE  
12538 N NZ  . LYS B 402 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 427 LYS B NZ  
12552 N N   . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B N   
12553 C CA  . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B CA  
12554 C C   . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B C   
12555 O O   . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B O   
12556 C CB  . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B CB  
12557 C CG  . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B CG  
12558 O OD1 . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B OD1 
12559 N ND2 . ASN B 403 ? 0.2166 0.2166 0.2166 0.0000 0.0000 0.0000 428 ASN B ND2 
12566 N N   . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B N   
12567 C CA  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B CA  
12568 C C   . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B C   
12569 O O   . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B O   
12570 C CB  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B CB  
12571 C CG  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B CG  
12572 C CD  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B CD  
12573 N NE  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B NE  
12574 C CZ  . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B CZ  
12575 N NH1 . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B NH1 
12576 N NH2 . ARG B 404 ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 429 ARG B NH2 
12590 N N   . GLY B 405 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 430 GLY B N   
12591 C CA  . GLY B 405 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 430 GLY B CA  
12592 C C   . GLY B 405 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 430 GLY B C   
12593 O O   . GLY B 405 ? 0.3259 0.3259 0.3259 0.0000 0.0000 0.0000 430 GLY B O   
12597 N N   . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B N   
12598 C CA  . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B CA  
12599 C C   . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B C   
12600 O O   . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B O   
12601 C CB  . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B CB  
12602 C CG1 . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B CG1 
12603 C CG2 . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B CG2 
12604 C CD1 . ILE B 406 ? 0.3734 0.3734 0.3734 0.0000 0.0000 0.0000 431 ILE B CD1 
12616 N N   . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B N   
12617 C CA  . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B CA  
12618 C C   . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B C   
12619 O O   . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B O   
12620 C CB  . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B CB  
12621 C CG1 . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B CG1 
12622 C CG2 . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B CG2 
12623 C CD1 . ILE B 407 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 432 ILE B CD1 
12635 N N   . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B N   
12636 C CA  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B CA  
12637 C C   . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B C   
12638 O O   . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B O   
12639 C CB  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B CB  
12640 C CG  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B CG  
12641 C CD  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B CD  
12642 C CE  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B CE  
12643 N NZ  . LYS B 408 ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 433 LYS B NZ  
12657 N N   . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B N   
12658 C CA  . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B CA  
12659 C C   . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B C   
12660 O O   . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B O   
12661 C CB  . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B CB  
12662 O OG1 . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B OG1 
12663 C CG2 . THR B 409 ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 434 THR B CG2 
12671 N N   . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B N   
12672 C CA  . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CA  
12673 C C   . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B C   
12674 O O   . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B O   
12675 C CB  . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CB  
12676 C CG  . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CG  
12677 C CD1 . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CD1 
12678 C CD2 . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CD2 
12679 C CE1 . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CE1 
12680 C CE2 . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CE2 
12681 C CZ  . PHE B 410 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 435 PHE B CZ  
12691 N N   . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B N   
12692 C CA  . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B CA  
12693 C C   . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B C   
12694 O O   . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B O   
12695 C CB  . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B CB  
12696 O OG  . SER B 411 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 436 SER B OG  
12702 N N   . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B N   
12703 C CA  . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B CA  
12704 C C   . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B C   
12705 O O   . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B O   
12706 C CB  . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B CB  
12707 C CG  . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B CG  
12708 O OD1 . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B OD1 
12709 N ND2 . ASN B 412 ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 437 ASN B ND2 
12716 N N   . GLY B 413 ? 0.4285 0.4285 0.4285 0.0000 0.0000 0.0000 438 GLY B N   
12717 C CA  . GLY B 413 ? 0.4285 0.4285 0.4285 0.0000 0.0000 0.0000 438 GLY B CA  
12718 C C   . GLY B 413 ? 0.4285 0.4285 0.4285 0.0000 0.0000 0.0000 438 GLY B C   
12719 O O   . GLY B 413 ? 0.4285 0.4285 0.4285 0.0000 0.0000 0.0000 438 GLY B O   
12723 N N   . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B N   
12724 C CA  . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B CA  
12725 C C   . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B C   
12726 O O   . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B O   
12727 C CB  . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B CB  
12728 S SG  . CYS B 414 ? 0.2860 0.2860 0.2860 0.0000 0.0000 0.0000 439 CYS B SG  
12733 N N   . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B N   
12734 C CA  . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B CA  
12735 C C   . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B C   
12736 O O   . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B O   
12737 C CB  . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B CB  
12738 C CG  . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B CG  
12739 O OD1 . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B OD1 
12740 O OD2 . ASP B 415 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 440 ASP B OD2 
12745 N N   . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B N   
12746 C CA  . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CA  
12747 C C   . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B C   
12748 O O   . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B O   
12749 C CB  . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CB  
12750 C CG  . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CG  
12751 C CD1 . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CD1 
12752 C CD2 . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CD2 
12753 C CE1 . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CE1 
12754 C CE2 . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CE2 
12755 C CZ  . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B CZ  
12756 O OH  . TYR B 416 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 441 TYR B OH  
12766 N N   . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B N   
12767 C CA  . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B CA  
12768 C C   . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B C   
12769 O O   . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B O   
12770 C CB  . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B CB  
12771 C CG1 . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B CG1 
12772 C CG2 . VAL B 417 ? 0.2593 0.2593 0.2593 0.0000 0.0000 0.0000 442 VAL B CG2 
12782 N N   . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B N   
12783 C CA  . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B CA  
12784 C C   . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B C   
12785 O O   . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B O   
12786 C CB  . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B CB  
12787 O OG  . SER B 418 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 443 SER B OG  
12793 N N   . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B N   
12794 C CA  . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B CA  
12795 C C   . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B C   
12796 O O   . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B O   
12797 C CB  . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B CB  
12798 C CG  . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B CG  
12799 O OD1 . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B OD1 
12800 N ND2 . ASN B 419 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 444 ASN B ND2 
12807 N N   . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B N   
12808 C CA  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B CA  
12809 C C   . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B C   
12810 O O   . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B O   
12811 C CB  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B CB  
12812 C CG  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B CG  
12813 C CD  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B CD  
12814 C CE  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B CE  
12815 N NZ  . LYS B 420 ? 0.3500 0.3500 0.3500 0.0000 0.0000 0.0000 445 LYS B NZ  
12829 N N   . GLY B 421 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 446 GLY B N   
12830 C CA  . GLY B 421 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 446 GLY B CA  
12831 C C   . GLY B 421 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 446 GLY B C   
12832 O O   . GLY B 421 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 446 GLY B O   
12836 N N   . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B N   
12837 C CA  . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B CA  
12838 C C   . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B C   
12839 O O   . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B O   
12840 C CB  . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B CB  
12841 C CG1 . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B CG1 
12842 C CG2 . VAL B 422 ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 447 VAL B CG2 
12852 N N   . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B N   
12853 C CA  . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B CA  
12854 C C   . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B C   
12855 O O   . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B O   
12856 C CB  . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B CB  
12857 C CG  . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B CG  
12858 O OD1 . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B OD1 
12859 O OD2 . ASP B 423 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 448 ASP B OD2 
12864 N N   . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B N   
12865 C CA  . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B CA  
12866 C C   . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B C   
12867 O O   . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B O   
12868 C CB  . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B CB  
12869 O OG1 . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B OG1 
12870 C CG2 . THR B 424 ? 0.3833 0.3833 0.3833 0.0000 0.0000 0.0000 449 THR B CG2 
12878 N N   . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B N   
12879 C CA  . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B CA  
12880 C C   . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B C   
12881 O O   . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B O   
12882 C CB  . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B CB  
12883 C CG1 . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B CG1 
12884 C CG2 . VAL B 425 ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 450 VAL B CG2 
12894 N N   . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B N   
12895 C CA  . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B CA  
12896 C C   . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B C   
12897 O O   . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B O   
12898 C CB  . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B CB  
12899 O OG  . SER B 426 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 451 SER B OG  
12905 N N   . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B N   
12906 C CA  . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B CA  
12907 C C   . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B C   
12908 O O   . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B O   
12909 C CB  . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B CB  
12910 C CG1 . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B CG1 
12911 C CG2 . VAL B 427 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 452 VAL B CG2 
12921 N N   . GLY B 428 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 453 GLY B N   
12922 C CA  . GLY B 428 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 453 GLY B CA  
12923 C C   . GLY B 428 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 453 GLY B C   
12924 O O   . GLY B 428 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 453 GLY B O   
12928 N N   . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B N   
12929 C CA  . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B CA  
12930 C C   . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B C   
12931 O O   . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B O   
12932 C CB  . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B CB  
12933 C CG  . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B CG  
12934 O OD1 . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B OD1 
12935 N ND2 . ASN B 429 ? 0.1916 0.1916 0.1916 0.0000 0.0000 0.0000 454 ASN B ND2 
12942 N N   . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B N   
12943 C CA  . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B CA  
12944 C C   . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B C   
12945 O O   . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B O   
12946 C CB  . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B CB  
12947 O OG1 . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B OG1 
12948 C CG2 . THR B 430 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 455 THR B CG2 
12956 N N   . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B N   
12957 C CA  . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B CA  
12958 C C   . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B C   
12959 O O   . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B O   
12960 C CB  . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B CB  
12961 C CG  . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B CG  
12962 C CD1 . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B CD1 
12963 C CD2 . LEU B 431 ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 456 LEU B CD2 
12975 N N   . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B N   
12976 C CA  . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CA  
12977 C C   . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B C   
12978 O O   . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B O   
12979 C CB  . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CB  
12980 C CG  . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CG  
12981 C CD1 . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CD1 
12982 C CD2 . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CD2 
12983 C CE1 . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CE1 
12984 C CE2 . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CE2 
12985 C CZ  . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B CZ  
12986 O OH  . TYR B 432 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 457 TYR B OH  
12996 N N   . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B N   
12997 C CA  . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CA  
12998 C C   . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B C   
12999 O O   . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B O   
13000 C CB  . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CB  
13001 C CG  . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CG  
13002 C CD1 . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CD1 
13003 C CD2 . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CD2 
13004 C CE1 . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CE1 
13005 C CE2 . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CE2 
13006 C CZ  . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B CZ  
13007 O OH  . TYR B 433 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 458 TYR B OH  
13017 N N   . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B N   
13018 C CA  . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B CA  
13019 C C   . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B C   
13020 O O   . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B O   
13021 C CB  . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B CB  
13022 C CG1 . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B CG1 
13023 C CG2 . VAL B 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL B CG2 
13033 N N   . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B N   
13034 C CA  . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B CA  
13035 C C   . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B C   
13036 O O   . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B O   
13037 C CB  . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B CB  
13038 C CG  . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B CG  
13039 O OD1 . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B OD1 
13040 N ND2 . ASN B 435 ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 460 ASN B ND2 
13047 N N   . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B N   
13048 C CA  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B CA  
13049 C C   . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B C   
13050 O O   . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B O   
13051 C CB  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B CB  
13052 C CG  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B CG  
13053 C CD  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B CD  
13054 C CE  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B CE  
13055 N NZ  . LYS B 436 ? 0.2619 0.2619 0.2619 0.0000 0.0000 0.0000 461 LYS B NZ  
13069 N N   . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B N   
13070 C CA  . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B CA  
13071 C C   . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B C   
13072 O O   . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B O   
13073 C CB  . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B CB  
13074 C CG  . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B CG  
13075 C CD  . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B CD  
13076 O OE1 . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B OE1 
13077 N NE2 . GLN B 437 ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 462 GLN B NE2 
13086 N N   . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B N   
13087 C CA  . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B CA  
13088 C C   . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B C   
13089 O O   . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B O   
13090 C CB  . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B CB  
13091 C CG  . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B CG  
13092 C CD  . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B CD  
13093 O OE1 . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B OE1 
13094 O OE2 . GLU B 438 ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 463 GLU B OE2 
13101 N N   . GLY B 439 ? 0.2788 0.2788 0.2788 0.0000 0.0000 0.0000 464 GLY B N   
13102 C CA  . GLY B 439 ? 0.2788 0.2788 0.2788 0.0000 0.0000 0.0000 464 GLY B CA  
13103 C C   . GLY B 439 ? 0.2788 0.2788 0.2788 0.0000 0.0000 0.0000 464 GLY B C   
13104 O O   . GLY B 439 ? 0.2788 0.2788 0.2788 0.0000 0.0000 0.0000 464 GLY B O   
13108 N N   . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B N   
13109 C CA  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B CA  
13110 C C   . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B C   
13111 O O   . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B O   
13112 C CB  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B CB  
13113 C CG  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B CG  
13114 C CD  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B CD  
13115 C CE  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B CE  
13116 N NZ  . LYS B 440 ? 0.2601 0.2601 0.2601 0.0000 0.0000 0.0000 465 LYS B NZ  
13130 N N   . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B N   
13131 C CA  . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B CA  
13132 C C   . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B C   
13133 O O   . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B O   
13134 C CB  . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B CB  
13135 O OG  . SER B 441 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 466 SER B OG  
13141 N N   . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B N   
13142 C CA  . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B CA  
13143 C C   . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B C   
13144 O O   . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B O   
13145 C CB  . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B CB  
13146 C CG  . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B CG  
13147 C CD1 . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B CD1 
13148 C CD2 . LEU B 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU B CD2 
13160 N N   . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B N   
13161 C CA  . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CA  
13162 C C   . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B C   
13163 O O   . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B O   
13164 C CB  . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CB  
13165 C CG  . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CG  
13166 C CD1 . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CD1 
13167 C CD2 . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CD2 
13168 C CE1 . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CE1 
13169 C CE2 . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CE2 
13170 C CZ  . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B CZ  
13171 O OH  . TYR B 443 ? 0.2213 0.2213 0.2213 0.0000 0.0000 0.0000 468 TYR B OH  
13181 N N   . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B N   
13182 C CA  . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B CA  
13183 C C   . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B C   
13184 O O   . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B O   
13185 C CB  . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B CB  
13186 C CG1 . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B CG1 
13187 C CG2 . VAL B 444 ? 0.2368 0.2368 0.2368 0.0000 0.0000 0.0000 469 VAL B CG2 
13197 N N   . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B N   
13198 C CA  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B CA  
13199 C C   . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B C   
13200 O O   . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B O   
13201 C CB  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B CB  
13202 C CG  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B CG  
13203 C CD  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B CD  
13204 C CE  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B CE  
13205 N NZ  . LYS B 445 ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 470 LYS B NZ  
13219 N N   . GLY B 446 ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 471 GLY B N   
13220 C CA  . GLY B 446 ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 471 GLY B CA  
13221 C C   . GLY B 446 ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 471 GLY B C   
13222 O O   . GLY B 446 ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 471 GLY B O   
13226 N N   . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B N   
13227 C CA  . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B CA  
13228 C C   . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B C   
13229 O O   . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B O   
13230 C CB  . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B CB  
13231 C CG  . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B CG  
13232 C CD  . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B CD  
13233 O OE1 . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B OE1 
13234 O OE2 . GLU B 447 ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 472 GLU B OE2 
13241 N N   . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B N   
13242 C CA  . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B CA  
13243 C C   . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B C   
13244 O O   . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B O   
13245 C CB  . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B CB  
13246 C CG  . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B CG  
13247 C CD  . PRO B 448 ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 473 PRO B CD  
13255 N N   . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B N   
13256 C CA  . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B CA  
13257 C C   . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B C   
13258 O O   . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B O   
13259 C CB  . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B CB  
13260 C CG1 . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B CG1 
13261 C CG2 . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B CG2 
13262 C CD1 . ILE B 449 ? 0.3381 0.3381 0.3381 0.0000 0.0000 0.0000 474 ILE B CD1 
13274 N N   . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B N   
13275 C CA  . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B CA  
13276 C C   . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B C   
13277 O O   . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B O   
13278 C CB  . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B CB  
13279 C CG1 . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B CG1 
13280 C CG2 . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B CG2 
13281 C CD1 . ILE B 450 ? 0.2995 0.2995 0.2995 0.0000 0.0000 0.0000 475 ILE B CD1 
13293 N N   . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B N   
13294 C CA  . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B CA  
13295 C C   . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B C   
13296 O O   . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B O   
13297 C CB  . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B CB  
13298 C CG  . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B CG  
13299 O OD1 . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B OD1 
13300 N ND2 . ASN B 451 ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 476 ASN B ND2 
13307 N N   . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B N   
13308 C CA  . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CA  
13309 C C   . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B C   
13310 O O   . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B O   
13311 C CB  . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CB  
13312 C CG  . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CG  
13313 C CD1 . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CD1 
13314 C CD2 . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CD2 
13315 C CE1 . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CE1 
13316 C CE2 . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CE2 
13317 C CZ  . PHE B 452 ? 0.2955 0.2955 0.2955 0.0000 0.0000 0.0000 477 PHE B CZ  
13327 N N   . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B N   
13328 C CA  . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CA  
13329 C C   . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B C   
13330 O O   . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B O   
13331 C CB  . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CB  
13332 C CG  . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CG  
13333 C CD1 . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CD1 
13334 C CD2 . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CD2 
13335 C CE1 . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CE1 
13336 C CE2 . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CE2 
13337 C CZ  . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B CZ  
13338 O OH  . TYR B 453 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 478 TYR B OH  
13348 N N   . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B N   
13349 C CA  . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B CA  
13350 C C   . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B C   
13351 O O   . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B O   
13352 C CB  . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B CB  
13353 C CG  . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B CG  
13354 O OD1 . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B OD1 
13355 O OD2 . ASP B 454 ? 0.5196 0.5196 0.5196 0.0000 0.0000 0.0000 479 ASP B OD2 
13360 N N   . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B N   
13361 C CA  . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B CA  
13362 C C   . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B C   
13363 O O   . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B O   
13364 C CB  . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B CB  
13365 C CG  . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B CG  
13366 C CD  . PRO B 455 ? 0.5155 0.5155 0.5155 0.0000 0.0000 0.0000 480 PRO B CD  
13374 N N   . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B N   
13375 C CA  . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B CA  
13376 C C   . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B C   
13377 O O   . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B O   
13378 C CB  . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B CB  
13379 C CG  . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B CG  
13380 C CD1 . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B CD1 
13381 C CD2 . LEU B 456 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 481 LEU B CD2 
13393 N N   . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B N   
13394 C CA  . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B CA  
13395 C C   . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B C   
13396 O O   . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B O   
13397 C CB  . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B CB  
13398 C CG1 . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B CG1 
13399 C CG2 . VAL B 457 ? 0.5570 0.5570 0.5570 0.0000 0.0000 0.0000 482 VAL B CG2 
13409 N N   . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B N   
13410 C CA  . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CA  
13411 C C   . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B C   
13412 O O   . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B O   
13413 C CB  . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CB  
13414 C CG  . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CG  
13415 C CD1 . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CD1 
13416 C CD2 . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CD2 
13417 C CE1 . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CE1 
13418 C CE2 . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CE2 
13419 C CZ  . PHE B 458 ? 0.4040 0.4040 0.4040 0.0000 0.0000 0.0000 483 PHE B CZ  
13429 N N   . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B N   
13430 C CA  . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B CA  
13431 C C   . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B C   
13432 O O   . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B O   
13433 C CB  . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B CB  
13434 C CG  . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B CG  
13435 C CD  . PRO B 459 ? 0.3996 0.3996 0.3996 0.0000 0.0000 0.0000 484 PRO B CD  
13443 N N   . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B N   
13444 C CA  . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B CA  
13445 C C   . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B C   
13446 O O   . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B O   
13447 C CB  . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B CB  
13448 O OG  . SER B 460 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 485 SER B OG  
13454 N N   . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B N   
13455 C CA  . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B CA  
13456 C C   . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B C   
13457 O O   . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B O   
13458 C CB  . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B CB  
13459 C CG  . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B CG  
13460 O OD1 . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B OD1 
13461 O OD2 . ASP B 461 ? 0.5067 0.5067 0.5067 0.0000 0.0000 0.0000 486 ASP B OD2 
13466 N N   . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B N   
13467 C CA  . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B CA  
13468 C C   . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B C   
13469 O O   . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B O   
13470 C CB  . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B CB  
13471 C CG  . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B CG  
13472 C CD  . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B CD  
13473 O OE1 . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B OE1 
13474 O OE2 . GLU B 462 ? 0.4229 0.4229 0.4229 0.0000 0.0000 0.0000 487 GLU B OE2 
13481 N N   . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B N   
13482 C CA  . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CA  
13483 C C   . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B C   
13484 O O   . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B O   
13485 C CB  . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CB  
13486 C CG  . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CG  
13487 C CD1 . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CD1 
13488 C CD2 . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CD2 
13489 C CE1 . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CE1 
13490 C CE2 . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CE2 
13491 C CZ  . PHE B 463 ? 0.5390 0.5390 0.5390 0.0000 0.0000 0.0000 488 PHE B CZ  
13501 N N   . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B N   
13502 C CA  . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B CA  
13503 C C   . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B C   
13504 O O   . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B O   
13505 C CB  . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B CB  
13506 C CG  . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B CG  
13507 O OD1 . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B OD1 
13508 O OD2 . ASP B 464 ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 489 ASP B OD2 
13513 N N   . ALA B 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA B N   
13514 C CA  . ALA B 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA B CA  
13515 C C   . ALA B 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA B C   
13516 O O   . ALA B 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA B O   
13517 C CB  . ALA B 465 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 490 ALA B CB  
13523 N N   . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B N   
13524 C CA  . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B CA  
13525 C C   . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B C   
13526 O O   . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B O   
13527 C CB  . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B CB  
13528 O OG  . SER B 466 ? 0.3275 0.3275 0.3275 0.0000 0.0000 0.0000 491 SER B OG  
13534 N N   . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B N   
13535 C CA  . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B CA  
13536 C C   . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B C   
13537 O O   . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B O   
13538 C CB  . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B CB  
13539 C CG1 . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B CG1 
13540 C CG2 . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B CG2 
13541 C CD1 . ILE B 467 ? 0.3276 0.3276 0.3276 0.0000 0.0000 0.0000 492 ILE B CD1 
13553 N N   . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B N   
13554 C CA  . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B CA  
13555 C C   . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B C   
13556 O O   . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B O   
13557 C CB  . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B CB  
13558 O OG  . SER B 468 ? 0.3230 0.3230 0.3230 0.0000 0.0000 0.0000 493 SER B OG  
13564 N N   . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B N   
13565 C CA  . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B CA  
13566 C C   . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B C   
13567 O O   . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B O   
13568 C CB  . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B CB  
13569 C CG  . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B CG  
13570 C CD  . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B CD  
13571 O OE1 . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B OE1 
13572 N NE2 . GLN B 469 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 494 GLN B NE2 
13581 N N   . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B N   
13582 C CA  . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B CA  
13583 C C   . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B C   
13584 O O   . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B O   
13585 C CB  . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B CB  
13586 C CG1 . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B CG1 
13587 C CG2 . VAL B 470 ? 0.3666 0.3666 0.3666 0.0000 0.0000 0.0000 495 VAL B CG2 
13597 N N   . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B N   
13598 C CA  . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B CA  
13599 C C   . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B C   
13600 O O   . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B O   
13601 C CB  . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B CB  
13602 C CG  . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B CG  
13603 O OD1 . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B OD1 
13604 N ND2 . ASN B 471 ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 496 ASN B ND2 
13611 N N   . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B N   
13612 C CA  . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B CA  
13613 C C   . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B C   
13614 O O   . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B O   
13615 C CB  . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B CB  
13616 C CG  . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B CG  
13617 C CD  . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B CD  
13618 O OE1 . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B OE1 
13619 O OE2 . GLU B 472 ? 0.4286 0.4286 0.4286 0.0000 0.0000 0.0000 497 GLU B OE2 
13626 N N   . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B N   
13627 C CA  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B CA  
13628 C C   . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B C   
13629 O O   . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B O   
13630 C CB  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B CB  
13631 C CG  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B CG  
13632 C CD  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B CD  
13633 C CE  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B CE  
13634 N NZ  . LYS B 473 ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 498 LYS B NZ  
13648 N N   . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B N   
13649 C CA  . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B CA  
13650 C C   . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B C   
13651 O O   . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B O   
13652 C CB  . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B CB  
13653 C CG1 . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B CG1 
13654 C CG2 . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B CG2 
13655 C CD1 . ILE B 474 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 499 ILE B CD1 
13667 N N   . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B N   
13668 C CA  . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B CA  
13669 C C   . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B C   
13670 O O   . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B O   
13671 C CB  . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B CB  
13672 C CG  . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B CG  
13673 O OD1 . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B OD1 
13674 N ND2 . ASN B 475 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 500 ASN B ND2 
13681 N N   . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B N   
13682 C CA  . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B CA  
13683 C C   . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B C   
13684 O O   . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B O   
13685 C CB  . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B CB  
13686 C CG  . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B CG  
13687 C CD  . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B CD  
13688 O OE1 . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B OE1 
13689 N NE2 . GLN B 476 ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 501 GLN B NE2 
13698 N N   . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B N   
13699 C CA  . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B CA  
13700 C C   . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B C   
13701 O O   . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B O   
13702 C CB  . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B CB  
13703 O OG  . SER B 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER B OG  
13709 N N   . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B N   
13710 C CA  . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B CA  
13711 C C   . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B C   
13712 O O   . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B O   
13713 C CB  . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B CB  
13714 C CG  . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B CG  
13715 C CD1 . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B CD1 
13716 C CD2 . LEU B 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU B CD2 
13728 N N   . ALA B 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA B N   
13729 C CA  . ALA B 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA B CA  
13730 C C   . ALA B 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA B C   
13731 O O   . ALA B 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA B O   
13732 C CB  . ALA B 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA B CB  
13738 N N   . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B N   
13739 C CA  . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CA  
13740 C C   . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B C   
13741 O O   . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B O   
13742 C CB  . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CB  
13743 C CG  . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CG  
13744 C CD1 . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CD1 
13745 C CD2 . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CD2 
13746 C CE1 . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CE1 
13747 C CE2 . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CE2 
13748 C CZ  . PHE B 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE B CZ  
13758 N N   . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B N   
13759 C CA  . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B CA  
13760 C C   . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B C   
13761 O O   . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B O   
13762 C CB  . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B CB  
13763 C CG1 . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B CG1 
13764 C CG2 . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B CG2 
13765 C CD1 . ILE B 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE B CD1 
13777 N N   . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B N   
13778 C CA  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B CA  
13779 C C   . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B C   
13780 O O   . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B O   
13781 C CB  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B CB  
13782 C CG  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B CG  
13783 C CD  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B CD  
13784 N NE  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B NE  
13785 C CZ  . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B CZ  
13786 N NH1 . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B NH1 
13787 N NH2 . ARG B 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG B NH2 
13801 N N   . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B N   
13802 C CA  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B CA  
13803 C C   . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B C   
13804 O O   . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B O   
13805 C CB  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B CB  
13806 C CG  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B CG  
13807 C CD  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B CD  
13808 C CE  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B CE  
13809 N NZ  . LYS B 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS B NZ  
13823 N N   . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B N   
13824 C CA  . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B CA  
13825 C C   . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B C   
13826 O O   . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B O   
13827 C CB  . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B CB  
13828 O OG  . SER B 484 ? 1.3278 1.3278 1.3278 0.0000 0.0000 0.0000 509 SER B OG  
13834 N N   . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C N   
13835 C CA  . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C CA  
13836 C C   . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C C   
13837 O O   . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C O   
13838 C CB  . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C CB  
13839 C CG  . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C CG  
13840 C CD  . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C CD  
13841 O OE1 . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C OE1 
13842 N NE2 . GLN C 1   ? 0.4409 0.4409 0.4409 0.0000 0.0000 0.0000 26  GLN C NE2 
13851 N N   . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C N   
13852 C CA  . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C CA  
13853 C C   . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C C   
13854 O O   . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C O   
13855 C CB  . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C CB  
13856 C CG  . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C CG  
13857 O OD1 . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C OD1 
13858 N ND2 . ASN C 2   ? 0.6008 0.6008 0.6008 0.0000 0.0000 0.0000 27  ASN C ND2 
13865 N N   . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C N   
13866 C CA  . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C CA  
13867 C C   . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C C   
13868 O O   . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C O   
13869 C CB  . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C CB  
13870 C CG1 . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C CG1 
13871 C CG2 . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C CG2 
13872 C CD1 . ILE C 3   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 28  ILE C CD1 
13884 N N   . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C N   
13885 C CA  . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C CA  
13886 C C   . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C C   
13887 O O   . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C O   
13888 C CB  . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C CB  
13889 O OG1 . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C OG1 
13890 C CG2 . THR C 4   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 29  THR C CG2 
13898 N N   . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C N   
13899 C CA  . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C CA  
13900 C C   . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C C   
13901 O O   . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C O   
13902 C CB  . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C CB  
13903 C CG  . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C CG  
13904 C CD  . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C CD  
13905 O OE1 . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C OE1 
13906 O OE2 . GLU C 5   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 30  GLU C OE2 
13913 N N   . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C N   
13914 C CA  . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C CA  
13915 C C   . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C C   
13916 O O   . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C O   
13917 C CB  . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C CB  
13918 C CG  . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C CG  
13919 C CD  . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C CD  
13920 O OE1 . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C OE1 
13921 O OE2 . GLU C 6   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 31  GLU C OE2 
13928 N N   . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C N   
13929 C CA  . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CA  
13930 C C   . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C C   
13931 O O   . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C O   
13932 C CB  . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CB  
13933 C CG  . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CG  
13934 C CD1 . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CD1 
13935 C CD2 . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CD2 
13936 C CE1 . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CE1 
13937 C CE2 . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CE2 
13938 C CZ  . PHE C 7   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 32  PHE C CZ  
13948 N N   . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C N   
13949 C CA  . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CA  
13950 C C   . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C C   
13951 O O   . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C O   
13952 C CB  . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CB  
13953 C CG  . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CG  
13954 C CD1 . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CD1 
13955 C CD2 . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CD2 
13956 C CE1 . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CE1 
13957 C CE2 . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CE2 
13958 C CZ  . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C CZ  
13959 O OH  . TYR C 8   ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 33  TYR C OH  
13969 N N   . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C N   
13970 C CA  . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C CA  
13971 C C   . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C C   
13972 O O   . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C O   
13973 C CB  . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C CB  
13974 C CG  . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C CG  
13975 C CD  . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C CD  
13976 O OE1 . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C OE1 
13977 N NE2 . GLN C 9   ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 34  GLN C NE2 
13986 N N   . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C N   
13987 C CA  . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C CA  
13988 C C   . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C C   
13989 O O   . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C O   
13990 C CB  . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C CB  
13991 O OG  . SER C 10  ? 0.2679 0.2679 0.2679 0.0000 0.0000 0.0000 35  SER C OG  
13997 N N   . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C N   
13998 C CA  . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C CA  
13999 C C   . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C C   
14000 O O   . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C O   
14001 C CB  . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C CB  
14002 O OG1 . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C OG1 
14003 C CG2 . THR C 11  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 36  THR C CG2 
14011 N N   . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C N   
14012 C CA  . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C CA  
14013 C C   . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C C   
14014 O O   . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C O   
14015 C CB  . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C CB  
14016 S SG  . CYS C 12  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 37  CYS C SG  
14021 N N   . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C N   
14022 C CA  . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C CA  
14023 C C   . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C C   
14024 O O   . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C O   
14025 C CB  . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C CB  
14026 O OG  . SER C 13  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 38  SER C OG  
14032 N N   . ALA C 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA C N   
14033 C CA  . ALA C 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA C CA  
14034 C C   . ALA C 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA C C   
14035 O O   . ALA C 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA C O   
14036 C CB  . ALA C 14  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 39  ALA C CB  
14042 N N   . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C N   
14043 C CA  . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C CA  
14044 C C   . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C C   
14045 O O   . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C O   
14046 C CB  . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C CB  
14047 C CG1 . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C CG1 
14048 C CG2 . VAL C 15  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 40  VAL C CG2 
14058 N N   . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C N   
14059 C CA  . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C CA  
14060 C C   . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C C   
14061 O O   . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C O   
14062 C CB  . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C CB  
14063 O OG  . SER C 16  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 41  SER C OG  
14069 N N   . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C N   
14070 C CA  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C CA  
14071 C C   . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C C   
14072 O O   . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C O   
14073 C CB  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C CB  
14074 C CG  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C CG  
14075 C CD  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C CD  
14076 C CE  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C CE  
14077 N NZ  . LYS C 17  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 42  LYS C NZ  
14091 N N   . GLY C 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY C N   
14092 C CA  . GLY C 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY C CA  
14093 C C   . GLY C 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY C C   
14094 O O   . GLY C 18  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 43  GLY C O   
14098 N N   . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C N   
14099 C CA  . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CA  
14100 C C   . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C C   
14101 O O   . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C O   
14102 C CB  . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CB  
14103 C CG  . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CG  
14104 C CD1 . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CD1 
14105 C CD2 . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CD2 
14106 C CE1 . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CE1 
14107 C CE2 . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CE2 
14108 C CZ  . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C CZ  
14109 O OH  . TYR C 19  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 44  TYR C OH  
14119 N N   . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C N   
14120 C CA  . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C CA  
14121 C C   . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C C   
14122 O O   . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C O   
14123 C CB  . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C CB  
14124 C CG  . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C CG  
14125 C CD1 . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C CD1 
14126 C CD2 . LEU C 20  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 45  LEU C CD2 
14138 N N   . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C N   
14139 C CA  . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C CA  
14140 C C   . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C C   
14141 O O   . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C O   
14142 C CB  . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C CB  
14143 O OG  . SER C 21  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 46  SER C OG  
14149 N N   . ALA C 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA C N   
14150 C CA  . ALA C 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA C CA  
14151 C C   . ALA C 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA C C   
14152 O O   . ALA C 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA C O   
14153 C CB  . ALA C 22  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 47  ALA C CB  
14159 N N   . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C N   
14160 C CA  . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C CA  
14161 C C   . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C C   
14162 O O   . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C O   
14163 C CB  . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C CB  
14164 C CG  . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C CG  
14165 C CD1 . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C CD1 
14166 C CD2 . LEU C 23  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 48  LEU C CD2 
14178 N N   . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C N   
14179 C CA  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C CA  
14180 C C   . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C C   
14181 O O   . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C O   
14182 C CB  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C CB  
14183 C CG  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C CG  
14184 C CD  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C CD  
14185 N NE  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C NE  
14186 C CZ  . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C CZ  
14187 N NH1 . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C NH1 
14188 N NH2 . ARG C 24  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 49  ARG C NH2 
14202 N N   . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C N   
14203 C CA  . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C CA  
14204 C C   . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C C   
14205 O O   . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C O   
14206 C CB  . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C CB  
14207 O OG1 . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C OG1 
14208 C CG2 . THR C 25  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 50  THR C CG2 
14216 N N   . GLY C 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY C N   
14217 C CA  . GLY C 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY C CA  
14218 C C   . GLY C 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY C C   
14219 O O   . GLY C 26  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 51  GLY C O   
14223 N N   . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C N   
14224 C CA  . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CA  
14225 C C   . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C C   
14226 O O   . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C O   
14227 C CB  . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CB  
14228 C CG  . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CG  
14229 C CD1 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CD1 
14230 C CD2 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CD2 
14231 N NE1 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C NE1 
14232 C CE2 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CE2 
14233 C CE3 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CE3 
14234 C CZ2 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CZ2 
14235 C CZ3 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CZ3 
14236 C CH2 . TRP C 27  ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 52  TRP C CH2 
14247 N N   . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C N   
14248 C CA  . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CA  
14249 C C   . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C C   
14250 O O   . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C O   
14251 C CB  . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CB  
14252 C CG  . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CG  
14253 C CD1 . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CD1 
14254 C CD2 . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CD2 
14255 C CE1 . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CE1 
14256 C CE2 . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CE2 
14257 C CZ  . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C CZ  
14258 O OH  . TYR C 28  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 53  TYR C OH  
14268 N N   . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C N   
14269 C CA  . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C CA  
14270 C C   . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C C   
14271 O O   . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C O   
14272 C CB  . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C CB  
14273 O OG1 . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C OG1 
14274 C CG2 . THR C 29  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 54  THR C CG2 
14282 N N   . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C N   
14283 C CA  . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C CA  
14284 C C   . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C C   
14285 O O   . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C O   
14286 C CB  . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C CB  
14287 O OG  . SER C 30  ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 55  SER C OG  
14293 N N   . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C N   
14294 C CA  . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C CA  
14295 C C   . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C C   
14296 O O   . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C O   
14297 C CB  . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C CB  
14298 C CG1 . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C CG1 
14299 C CG2 . VAL C 31  ? 0.2048 0.2048 0.2048 0.0000 0.0000 0.0000 56  VAL C CG2 
14309 N N   . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C N   
14310 C CA  . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C CA  
14311 C C   . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C C   
14312 O O   . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C O   
14313 C CB  . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C CB  
14314 C CG1 . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C CG1 
14315 C CG2 . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C CG2 
14316 C CD1 . ILE C 32  ? 0.2251 0.2251 0.2251 0.0000 0.0000 0.0000 57  ILE C CD1 
14328 N N   . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C N   
14329 C CA  . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C CA  
14330 C C   . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C C   
14331 O O   . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C O   
14332 C CB  . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C CB  
14333 O OG1 . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C OG1 
14334 C CG2 . THR C 33  ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 58  THR C CG2 
14342 N N   . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C N   
14343 C CA  . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C CA  
14344 C C   . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C C   
14345 O O   . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C O   
14346 C CB  . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C CB  
14347 C CG1 . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C CG1 
14348 C CG2 . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C CG2 
14349 C CD1 . ILE C 34  ? 0.3124 0.3124 0.3124 0.0000 0.0000 0.0000 59  ILE C CD1 
14361 N N   . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C N   
14362 C CA  . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C CA  
14363 C C   . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C C   
14364 O O   . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C O   
14365 C CB  . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C CB  
14366 C CG  . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C CG  
14367 C CD  . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C CD  
14368 O OE1 . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C OE1 
14369 O OE2 . GLU C 35  ? 0.3187 0.3187 0.3187 0.0000 0.0000 0.0000 60  GLU C OE2 
14376 N N   . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C N   
14377 C CA  . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C CA  
14378 C C   . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C C   
14379 O O   . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C O   
14380 C CB  . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C CB  
14381 C CG  . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C CG  
14382 C CD1 . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C CD1 
14383 C CD2 . LEU C 36  ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 61  LEU C CD2 
14395 N N   . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C N   
14396 C CA  . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C CA  
14397 C C   . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C C   
14398 O O   . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C O   
14399 C CB  . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C CB  
14400 O OG  . SER C 37  ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 62  SER C OG  
14406 N N   . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C N   
14407 C CA  . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C CA  
14408 C C   . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C C   
14409 O O   . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C O   
14410 C CB  . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C CB  
14411 C CG  . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C CG  
14412 O OD1 . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C OD1 
14413 N ND2 . ASN C 38  ? 0.6000 0.6000 0.6000 0.0000 0.0000 0.0000 63  ASN C ND2 
14420 N N   . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C N   
14421 C CA  . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C CA  
14422 C C   . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C C   
14423 O O   . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C O   
14424 C CB  . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C CB  
14425 C CG1 . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C CG1 
14426 C CG2 . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C CG2 
14427 C CD1 . ILE C 39  ? 0.7042 0.7042 0.7042 0.0000 0.0000 0.0000 64  ILE C CD1 
14439 N N   . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C N   
14440 C CA  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C CA  
14441 C C   . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C C   
14442 O O   . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C O   
14443 C CB  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C CB  
14444 C CG  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C CG  
14445 C CD  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C CD  
14446 C CE  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C CE  
14447 N NZ  . LYS C 40  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 65  LYS C NZ  
14461 N N   . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C N   
14462 C CA  . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C CA  
14463 C C   . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C C   
14464 O O   . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C O   
14465 C CB  . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C CB  
14466 C CG  . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C CG  
14467 C CD  . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C CD  
14468 O OE1 . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C OE1 
14469 O OE2 . GLU C 41  ? 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 66  GLU C OE2 
14476 N N   . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C N   
14477 C CA  . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C CA  
14478 C C   . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C C   
14479 O O   . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C O   
14480 C CB  . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C CB  
14481 C CG  . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C CG  
14482 O OD1 . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C OD1 
14483 N ND2 . ASN C 42  ? 1.1437 1.1437 1.1437 0.0000 0.0000 0.0000 67  ASN C ND2 
14490 N N   . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C N   
14491 C CA  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C CA  
14492 C C   . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C C   
14493 O O   . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C O   
14494 C CB  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C CB  
14495 C CG  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C CG  
14496 C CD  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C CD  
14497 C CE  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C CE  
14498 N NZ  . LYS C 43  ? 1.0557 1.0557 1.0557 0.0000 0.0000 0.0000 68  LYS C NZ  
14512 N N   . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C N   
14513 C CA  . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C CA  
14514 C C   . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C C   
14515 O O   . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C O   
14516 C CB  . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C CB  
14517 S SG  . CYS C 44  ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 69  CYS C SG  
14522 N N   . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C N   
14523 C CA  . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C CA  
14524 C C   . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C C   
14525 O O   . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C O   
14526 C CB  . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C CB  
14527 C CG  . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C CG  
14528 O OD1 . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C OD1 
14529 N ND2 . ASN C 45  ? 1.2263 1.2263 1.2263 0.0000 0.0000 0.0000 70  ASN C ND2 
14536 N N   . GLY C 46  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 71  GLY C N   
14537 C CA  . GLY C 46  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 71  GLY C CA  
14538 C C   . GLY C 46  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 71  GLY C C   
14539 O O   . GLY C 46  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 71  GLY C O   
14543 N N   . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C N   
14544 C CA  . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C CA  
14545 C C   . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C C   
14546 O O   . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C O   
14547 C CB  . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C CB  
14548 O OG1 . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C OG1 
14549 C CG2 . THR C 47  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 72  THR C CG2 
14557 N N   . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C N   
14558 C CA  . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C CA  
14559 C C   . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C C   
14560 O O   . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C O   
14561 C CB  . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C CB  
14562 C CG  . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C CG  
14563 O OD1 . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C OD1 
14564 O OD2 . ASP C 48  ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 73  ASP C OD2 
14569 N N   . ALA C 49  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 74  ALA C N   
14570 C CA  . ALA C 49  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 74  ALA C CA  
14571 C C   . ALA C 49  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 74  ALA C C   
14572 O O   . ALA C 49  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 74  ALA C O   
14573 C CB  . ALA C 49  ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 74  ALA C CB  
14579 N N   . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C N   
14580 C CA  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C CA  
14581 C C   . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C C   
14582 O O   . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C O   
14583 C CB  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C CB  
14584 C CG  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C CG  
14585 C CD  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C CD  
14586 C CE  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C CE  
14587 N NZ  . LYS C 50  ? 0.7198 0.7198 0.7198 0.0000 0.0000 0.0000 75  LYS C NZ  
14601 N N   . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C N   
14602 C CA  . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C CA  
14603 C C   . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C C   
14604 O O   . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C O   
14605 C CB  . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C CB  
14606 C CG1 . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C CG1 
14607 C CG2 . VAL C 51  ? 0.7920 0.7920 0.7920 0.0000 0.0000 0.0000 76  VAL C CG2 
14617 N N   . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C N   
14618 C CA  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C CA  
14619 C C   . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C C   
14620 O O   . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C O   
14621 C CB  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C CB  
14622 C CG  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C CG  
14623 C CD  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C CD  
14624 C CE  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C CE  
14625 N NZ  . LYS C 52  ? 0.6585 0.6585 0.6585 0.0000 0.0000 0.0000 77  LYS C NZ  
14639 N N   . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C N   
14640 C CA  . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C CA  
14641 C C   . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C C   
14642 O O   . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C O   
14643 C CB  . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C CB  
14644 C CG  . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C CG  
14645 C CD1 . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C CD1 
14646 C CD2 . LEU C 53  ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 78  LEU C CD2 
14658 N N   . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C N   
14659 C CA  . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C CA  
14660 C C   . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C C   
14661 O O   . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C O   
14662 C CB  . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C CB  
14663 C CG1 . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C CG1 
14664 C CG2 . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C CG2 
14665 C CD1 . ILE C 54  ? 0.5928 0.5928 0.5928 0.0000 0.0000 0.0000 79  ILE C CD1 
14677 N N   . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C N   
14678 C CA  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C CA  
14679 C C   . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C C   
14680 O O   . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C O   
14681 C CB  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C CB  
14682 C CG  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C CG  
14683 C CD  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C CD  
14684 C CE  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C CE  
14685 N NZ  . LYS C 55  ? 0.6269 0.6269 0.6269 0.0000 0.0000 0.0000 80  LYS C NZ  
14699 N N   . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C N   
14700 C CA  . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C CA  
14701 C C   . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C C   
14702 O O   . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C O   
14703 C CB  . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C CB  
14704 C CG  . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C CG  
14705 C CD  . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C CD  
14706 O OE1 . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C OE1 
14707 N NE2 . GLN C 56  ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 81  GLN C NE2 
14716 N N   . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C N   
14717 C CA  . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C CA  
14718 C C   . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C C   
14719 O O   . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C O   
14720 C CB  . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C CB  
14721 C CG  . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C CG  
14722 C CD  . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C CD  
14723 O OE1 . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C OE1 
14724 O OE2 . GLU C 57  ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 82  GLU C OE2 
14731 N N   . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C N   
14732 C CA  . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C CA  
14733 C C   . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C C   
14734 O O   . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C O   
14735 C CB  . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C CB  
14736 C CG  . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C CG  
14737 C CD1 . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C CD1 
14738 C CD2 . LEU C 58  ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 83  LEU C CD2 
14750 N N   . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C N   
14751 C CA  . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C CA  
14752 C C   . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C C   
14753 O O   . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C O   
14754 C CB  . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C CB  
14755 C CG  . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C CG  
14756 O OD1 . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C OD1 
14757 O OD2 . ASP C 59  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 84  ASP C OD2 
14762 N N   . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C N   
14763 C CA  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C CA  
14764 C C   . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C C   
14765 O O   . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C O   
14766 C CB  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C CB  
14767 C CG  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C CG  
14768 C CD  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C CD  
14769 C CE  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C CE  
14770 N NZ  . LYS C 60  ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 85  LYS C NZ  
14784 N N   . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C N   
14785 C CA  . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CA  
14786 C C   . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C C   
14787 O O   . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C O   
14788 C CB  . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CB  
14789 C CG  . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CG  
14790 C CD1 . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CD1 
14791 C CD2 . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CD2 
14792 C CE1 . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CE1 
14793 C CE2 . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CE2 
14794 C CZ  . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C CZ  
14795 O OH  . TYR C 61  ? 0.3499 0.3499 0.3499 0.0000 0.0000 0.0000 86  TYR C OH  
14805 N N   . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C N   
14806 C CA  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C CA  
14807 C C   . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C C   
14808 O O   . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C O   
14809 C CB  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C CB  
14810 C CG  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C CG  
14811 C CD  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C CD  
14812 C CE  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C CE  
14813 N NZ  . LYS C 62  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 87  LYS C NZ  
14827 N N   . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C N   
14828 C CA  . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C CA  
14829 C C   . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C C   
14830 O O   . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C O   
14831 C CB  . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C CB  
14832 C CG  . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C CG  
14833 O OD1 . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C OD1 
14834 N ND2 . ASN C 63  ? 0.2793 0.2793 0.2793 0.0000 0.0000 0.0000 88  ASN C ND2 
14841 N N   . ALA C 64  ? 0.3727 0.3727 0.3727 0.0000 0.0000 0.0000 89  ALA C N   
14842 C CA  . ALA C 64  ? 0.3727 0.3727 0.3727 0.0000 0.0000 0.0000 89  ALA C CA  
14843 C C   . ALA C 64  ? 0.3727 0.3727 0.3727 0.0000 0.0000 0.0000 89  ALA C C   
14844 O O   . ALA C 64  ? 0.3727 0.3727 0.3727 0.0000 0.0000 0.0000 89  ALA C O   
14845 C CB  . ALA C 64  ? 0.3727 0.3727 0.3727 0.0000 0.0000 0.0000 89  ALA C CB  
14851 N N   . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C N   
14852 C CA  . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C CA  
14853 C C   . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C C   
14854 O O   . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C O   
14855 C CB  . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C CB  
14856 C CG1 . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C CG1 
14857 C CG2 . VAL C 65  ? 0.4030 0.4030 0.4030 0.0000 0.0000 0.0000 90  VAL C CG2 
14867 N N   . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C N   
14868 C CA  . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C CA  
14869 C C   . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C C   
14870 O O   . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C O   
14871 C CB  . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C CB  
14872 O OG1 . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C OG1 
14873 C CG2 . THR C 66  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 91  THR C CG2 
14881 N N   . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C N   
14882 C CA  . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C CA  
14883 C C   . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C C   
14884 O O   . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C O   
14885 C CB  . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C CB  
14886 C CG  . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C CG  
14887 C CD  . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C CD  
14888 O OE1 . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C OE1 
14889 O OE2 . GLU C 67  ? 0.3439 0.3439 0.3439 0.0000 0.0000 0.0000 92  GLU C OE2 
14896 N N   . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C N   
14897 C CA  . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C CA  
14898 C C   . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C C   
14899 O O   . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C O   
14900 C CB  . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C CB  
14901 C CG  . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C CG  
14902 C CD1 . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C CD1 
14903 C CD2 . LEU C 68  ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 93  LEU C CD2 
14915 N N   . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C N   
14916 C CA  . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C CA  
14917 C C   . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C C   
14918 O O   . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C O   
14919 C CB  . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C CB  
14920 C CG  . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C CG  
14921 C CD  . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C CD  
14922 O OE1 . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C OE1 
14923 N NE2 . GLN C 69  ? 0.4363 0.4363 0.4363 0.0000 0.0000 0.0000 94  GLN C NE2 
14932 N N   . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C N   
14933 C CA  . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C CA  
14934 C C   . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C C   
14935 O O   . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C O   
14936 C CB  . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C CB  
14937 C CG  . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C CG  
14938 C CD1 . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C CD1 
14939 C CD2 . LEU C 70  ? 0.4059 0.4059 0.4059 0.0000 0.0000 0.0000 95  LEU C CD2 
14951 N N   . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C N   
14952 C CA  . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C CA  
14953 C C   . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C C   
14954 O O   . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C O   
14955 C CB  . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C CB  
14956 C CG  . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C CG  
14957 C CD1 . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C CD1 
14958 C CD2 . LEU C 71  ? 0.3607 0.3607 0.3607 0.0000 0.0000 0.0000 96  LEU C CD2 
14970 N N   . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C N   
14971 C CA  . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C CA  
14972 C C   . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C C   
14973 O O   . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C O   
14974 C CB  . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C CB  
14975 C CG  . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C CG  
14976 S SD  . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C SD  
14977 C CE  . MET C 72  ? 0.4644 0.4644 0.4644 0.0000 0.0000 0.0000 97  MET C CE  
14987 N N   . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C N   
14988 C CA  . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C CA  
14989 C C   . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C C   
14990 O O   . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C O   
14991 C CB  . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C CB  
14992 C CG  . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C CG  
14993 C CD  . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C CD  
14994 O OE1 . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C OE1 
14995 N NE2 . GLN C 73  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 98  GLN C NE2 
15004 N N   . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C N   
15005 C CA  . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C CA  
15006 C C   . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C C   
15007 O O   . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C O   
15008 C CB  . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C CB  
15009 O OG  . SER C 74  ? 0.5935 0.5935 0.5935 0.0000 0.0000 0.0000 99  SER C OG  
15015 N N   . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C N   
15016 C CA  . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CA  
15017 C C   . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C C   
15018 O O   . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C O   
15019 C CB  . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CB  
15020 C CG  . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CG  
15021 C CD1 . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CD1 
15022 C CD2 . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CD2 
15023 C CE1 . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CE1 
15024 C CE2 . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CE2 
15025 C CZ  . PHE C 112 ? 0.2078 0.2078 0.2078 0.0000 0.0000 0.0000 137 PHE C CZ  
15034 N N   . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C N   
15035 C CA  . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C CA  
15036 C C   . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C C   
15037 O O   . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C O   
15038 C CB  . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C CB  
15039 C CG  . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C CG  
15040 C CD1 . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C CD1 
15041 C CD2 . LEU C 113 ? 0.2875 0.2875 0.2875 0.0000 0.0000 0.0000 138 LEU C CD2 
15053 N N   . GLY C 114 ? 0.4114 0.4114 0.4114 0.0000 0.0000 0.0000 139 GLY C N   
15054 C CA  . GLY C 114 ? 0.4114 0.4114 0.4114 0.0000 0.0000 0.0000 139 GLY C CA  
15055 C C   . GLY C 114 ? 0.4114 0.4114 0.4114 0.0000 0.0000 0.0000 139 GLY C C   
15056 O O   . GLY C 114 ? 0.4114 0.4114 0.4114 0.0000 0.0000 0.0000 139 GLY C O   
15060 N N   . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C N   
15061 C CA  . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CA  
15062 C C   . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C C   
15063 O O   . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C O   
15064 C CB  . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CB  
15065 C CG  . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CG  
15066 C CD1 . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CD1 
15067 C CD2 . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CD2 
15068 C CE1 . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CE1 
15069 C CE2 . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CE2 
15070 C CZ  . PHE C 115 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 140 PHE C CZ  
15080 N N   . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C N   
15081 C CA  . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C CA  
15082 C C   . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C C   
15083 O O   . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C O   
15084 C CB  . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C CB  
15085 C CG  . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C CG  
15086 C CD1 . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C CD1 
15087 C CD2 . LEU C 116 ? 0.3781 0.3781 0.3781 0.0000 0.0000 0.0000 141 LEU C CD2 
15099 N N   . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C N   
15100 C CA  . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C CA  
15101 C C   . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C C   
15102 O O   . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C O   
15103 C CB  . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C CB  
15104 C CG  . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C CG  
15105 C CD1 . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C CD1 
15106 C CD2 . LEU C 117 ? 0.2736 0.2736 0.2736 0.0000 0.0000 0.0000 142 LEU C CD2 
15118 N N   . GLY C 118 ? 0.2975 0.2975 0.2975 0.0000 0.0000 0.0000 143 GLY C N   
15119 C CA  . GLY C 118 ? 0.2975 0.2975 0.2975 0.0000 0.0000 0.0000 143 GLY C CA  
15120 C C   . GLY C 118 ? 0.2975 0.2975 0.2975 0.0000 0.0000 0.0000 143 GLY C C   
15121 O O   . GLY C 118 ? 0.2975 0.2975 0.2975 0.0000 0.0000 0.0000 143 GLY C O   
15125 N N   . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C N   
15126 C CA  . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C CA  
15127 C C   . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C C   
15128 O O   . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C O   
15129 C CB  . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C CB  
15130 C CG1 . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C CG1 
15131 C CG2 . VAL C 119 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 144 VAL C CG2 
15141 N N   . GLY C 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY C N   
15142 C CA  . GLY C 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY C CA  
15143 C C   . GLY C 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY C C   
15144 O O   . GLY C 120 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 145 GLY C O   
15148 N N   . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C N   
15149 C CA  . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C CA  
15150 C C   . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C C   
15151 O O   . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C O   
15152 C CB  . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C CB  
15153 O OG  . SER C 121 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 146 SER C OG  
15159 N N   . ALA C 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA C N   
15160 C CA  . ALA C 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA C CA  
15161 C C   . ALA C 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA C C   
15162 O O   . ALA C 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA C O   
15163 C CB  . ALA C 122 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 147 ALA C CB  
15169 N N   . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C N   
15170 C CA  . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C CA  
15171 C C   . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C C   
15172 O O   . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C O   
15173 C CB  . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C CB  
15174 C CG1 . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C CG1 
15175 C CG2 . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C CG2 
15176 C CD1 . ILE C 123 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 148 ILE C CD1 
15188 N N   . ALA C 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA C N   
15189 C CA  . ALA C 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA C CA  
15190 C C   . ALA C 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA C C   
15191 O O   . ALA C 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA C O   
15192 C CB  . ALA C 124 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 149 ALA C CB  
15198 N N   . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C N   
15199 C CA  . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C CA  
15200 C C   . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C C   
15201 O O   . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C O   
15202 C CB  . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C CB  
15203 O OG  . SER C 125 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 150 SER C OG  
15209 N N   . GLY C 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY C N   
15210 C CA  . GLY C 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY C CA  
15211 C C   . GLY C 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY C C   
15212 O O   . GLY C 126 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 151 GLY C O   
15216 N N   . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C N   
15217 C CA  . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C CA  
15218 C C   . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C C   
15219 O O   . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C O   
15220 C CB  . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C CB  
15221 C CG1 . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C CG1 
15222 C CG2 . VAL C 127 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 152 VAL C CG2 
15232 N N   . ALA C 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA C N   
15233 C CA  . ALA C 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA C CA  
15234 C C   . ALA C 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA C C   
15235 O O   . ALA C 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA C O   
15236 C CB  . ALA C 128 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 153 ALA C CB  
15242 N N   . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C N   
15243 C CA  . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C CA  
15244 C C   . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C C   
15245 O O   . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C O   
15246 C CB  . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C CB  
15247 C CG1 . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C CG1 
15248 C CG2 . VAL C 129 ? 0.1794 0.1794 0.1794 0.0000 0.0000 0.0000 154 VAL C CG2 
15258 N N   . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C N   
15259 C CA  . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C CA  
15260 C C   . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C C   
15261 O O   . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C O   
15262 C CB  . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C CB  
15263 S SG  . CYS C 130 ? 0.2599 0.2599 0.2599 0.0000 0.0000 0.0000 155 CYS C SG  
15268 N N   . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C N   
15269 C CA  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C CA  
15270 C C   . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C C   
15271 O O   . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C O   
15272 C CB  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C CB  
15273 C CG  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C CG  
15274 C CD  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C CD  
15275 C CE  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C CE  
15276 N NZ  . LYS C 131 ? 0.3358 0.3358 0.3358 0.0000 0.0000 0.0000 156 LYS C NZ  
15290 N N   . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C N   
15291 C CA  . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C CA  
15292 C C   . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C C   
15293 O O   . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C O   
15294 C CB  . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C CB  
15295 C CG1 . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C CG1 
15296 C CG2 . VAL C 132 ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 157 VAL C CG2 
15306 N N   . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C N   
15307 C CA  . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C CA  
15308 C C   . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C C   
15309 O O   . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C O   
15310 C CB  . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C CB  
15311 C CG  . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C CG  
15312 C CD1 . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C CD1 
15313 C CD2 . LEU C 133 ? 0.4393 0.4393 0.4393 0.0000 0.0000 0.0000 158 LEU C CD2 
15325 N N   . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C N   
15326 C CA  . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C CA  
15327 C C   . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C C   
15328 O O   . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C O   
15329 C CB  . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C CB  
15330 C CG  . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C CG  
15331 N ND1 . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C ND1 
15332 C CD2 . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C CD2 
15333 C CE1 . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C CE1 
15334 N NE2 . HIS C 134 ? 0.4566 0.4566 0.4566 0.0000 0.0000 0.0000 159 HIS C NE2 
15342 N N   . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C N   
15343 C CA  . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C CA  
15344 C C   . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C C   
15345 O O   . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C O   
15346 C CB  . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C CB  
15347 C CG  . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C CG  
15348 C CD1 . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C CD1 
15349 C CD2 . LEU C 135 ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 160 LEU C CD2 
15361 N N   . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C N   
15362 C CA  . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C CA  
15363 C C   . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C C   
15364 O O   . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C O   
15365 C CB  . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C CB  
15366 C CG  . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C CG  
15367 C CD  . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C CD  
15368 O OE1 . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C OE1 
15369 O OE2 . GLU C 136 ? 0.5276 0.5276 0.5276 0.0000 0.0000 0.0000 161 GLU C OE2 
15376 N N   . GLY C 137 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 162 GLY C N   
15377 C CA  . GLY C 137 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 162 GLY C CA  
15378 C C   . GLY C 137 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 162 GLY C C   
15379 O O   . GLY C 137 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 162 GLY C O   
15383 N N   . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C N   
15384 C CA  . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C CA  
15385 C C   . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C C   
15386 O O   . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C O   
15387 C CB  . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C CB  
15388 C CG  . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C CG  
15389 C CD  . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C CD  
15390 O OE1 . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C OE1 
15391 O OE2 . GLU C 138 ? 0.4225 0.4225 0.4225 0.0000 0.0000 0.0000 163 GLU C OE2 
15398 N N   . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C N   
15399 C CA  . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C CA  
15400 C C   . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C C   
15401 O O   . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C O   
15402 C CB  . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C CB  
15403 C CG1 . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C CG1 
15404 C CG2 . VAL C 139 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 164 VAL C CG2 
15414 N N   . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C N   
15415 C CA  . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C CA  
15416 C C   . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C C   
15417 O O   . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C O   
15418 C CB  . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C CB  
15419 C CG  . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C CG  
15420 O OD1 . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C OD1 
15421 N ND2 . ASN C 140 ? 0.4396 0.4396 0.4396 0.0000 0.0000 0.0000 165 ASN C ND2 
15428 N N   . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C N   
15429 C CA  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C CA  
15430 C C   . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C C   
15431 O O   . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C O   
15432 C CB  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C CB  
15433 C CG  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C CG  
15434 C CD  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C CD  
15435 C CE  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C CE  
15436 N NZ  . LYS C 141 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 166 LYS C NZ  
15450 N N   . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C N   
15451 C CA  . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C CA  
15452 C C   . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C C   
15453 O O   . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C O   
15454 C CB  . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C CB  
15455 C CG1 . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C CG1 
15456 C CG2 . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C CG2 
15457 C CD1 . ILE C 142 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 167 ILE C CD1 
15469 N N   . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C N   
15470 C CA  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C CA  
15471 C C   . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C C   
15472 O O   . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C O   
15473 C CB  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C CB  
15474 C CG  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C CG  
15475 C CD  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C CD  
15476 C CE  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C CE  
15477 N NZ  . LYS C 143 ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 168 LYS C NZ  
15491 N N   . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C N   
15492 C CA  . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C CA  
15493 C C   . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C C   
15494 O O   . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C O   
15495 C CB  . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C CB  
15496 O OG  . SER C 144 ? 0.3940 0.3940 0.3940 0.0000 0.0000 0.0000 169 SER C OG  
15502 N N   . ALA C 145 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 170 ALA C N   
15503 C CA  . ALA C 145 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 170 ALA C CA  
15504 C C   . ALA C 145 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 170 ALA C C   
15505 O O   . ALA C 145 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 170 ALA C O   
15506 C CB  . ALA C 145 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 170 ALA C CB  
15512 N N   . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C N   
15513 C CA  . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C CA  
15514 C C   . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C C   
15515 O O   . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C O   
15516 C CB  . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C CB  
15517 C CG  . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C CG  
15518 C CD1 . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C CD1 
15519 C CD2 . LEU C 146 ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 171 LEU C CD2 
15531 N N   . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C N   
15532 C CA  . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C CA  
15533 C C   . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C C   
15534 O O   . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C O   
15535 C CB  . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C CB  
15536 C CG  . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C CG  
15537 C CD1 . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C CD1 
15538 C CD2 . LEU C 147 ? 0.4065 0.4065 0.4065 0.0000 0.0000 0.0000 172 LEU C CD2 
15550 N N   . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C N   
15551 C CA  . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C CA  
15552 C C   . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C C   
15553 O O   . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C O   
15554 C CB  . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C CB  
15555 O OG  . SER C 148 ? 0.4453 0.4453 0.4453 0.0000 0.0000 0.0000 173 SER C OG  
15561 N N   . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C N   
15562 C CA  . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C CA  
15563 C C   . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C C   
15564 O O   . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C O   
15565 C CB  . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C CB  
15566 O OG1 . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C OG1 
15567 C CG2 . THR C 149 ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 174 THR C CG2 
15575 N N   . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C N   
15576 C CA  . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C CA  
15577 C C   . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C C   
15578 O O   . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C O   
15579 C CB  . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C CB  
15580 C CG  . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C CG  
15581 O OD1 . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C OD1 
15582 N ND2 . ASN C 150 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 175 ASN C ND2 
15589 N N   . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C N   
15590 C CA  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C CA  
15591 C C   . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C C   
15592 O O   . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C O   
15593 C CB  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C CB  
15594 C CG  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C CG  
15595 C CD  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C CD  
15596 C CE  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C CE  
15597 N NZ  . LYS C 151 ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 176 LYS C NZ  
15611 N N   . ALA C 152 ? 0.4763 0.4763 0.4763 0.0000 0.0000 0.0000 177 ALA C N   
15612 C CA  . ALA C 152 ? 0.4763 0.4763 0.4763 0.0000 0.0000 0.0000 177 ALA C CA  
15613 C C   . ALA C 152 ? 0.4763 0.4763 0.4763 0.0000 0.0000 0.0000 177 ALA C C   
15614 O O   . ALA C 152 ? 0.4763 0.4763 0.4763 0.0000 0.0000 0.0000 177 ALA C O   
15615 C CB  . ALA C 152 ? 0.4763 0.4763 0.4763 0.0000 0.0000 0.0000 177 ALA C CB  
15621 N N   . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C N   
15622 C CA  . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C CA  
15623 C C   . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C C   
15624 O O   . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C O   
15625 C CB  . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C CB  
15626 C CG1 . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C CG1 
15627 C CG2 . VAL C 153 ? 0.4241 0.4241 0.4241 0.0000 0.0000 0.0000 178 VAL C CG2 
15637 N N   . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C N   
15638 C CA  . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C CA  
15639 C C   . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C C   
15640 O O   . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C O   
15641 C CB  . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C CB  
15642 C CG1 . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C CG1 
15643 C CG2 . VAL C 154 ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 179 VAL C CG2 
15653 N N   . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C N   
15654 C CA  . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C CA  
15655 C C   . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C C   
15656 O O   . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C O   
15657 C CB  . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C CB  
15658 O OG  . SER C 155 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 180 SER C OG  
15664 N N   . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C N   
15665 C CA  . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C CA  
15666 C C   . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C C   
15667 O O   . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C O   
15668 C CB  . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C CB  
15669 C CG  . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C CG  
15670 C CD1 . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C CD1 
15671 C CD2 . LEU C 156 ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 181 LEU C CD2 
15683 N N   . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C N   
15684 C CA  . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C CA  
15685 C C   . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C C   
15686 O O   . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C O   
15687 C CB  . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C CB  
15688 O OG  . SER C 157 ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 182 SER C OG  
15694 N N   . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C N   
15695 C CA  . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C CA  
15696 C C   . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C C   
15697 O O   . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C O   
15698 C CB  . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C CB  
15699 C CG  . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C CG  
15700 O OD1 . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C OD1 
15701 N ND2 . ASN C 158 ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 183 ASN C ND2 
15708 N N   . GLY C 159 ? 0.5580 0.5580 0.5580 0.0000 0.0000 0.0000 184 GLY C N   
15709 C CA  . GLY C 159 ? 0.5580 0.5580 0.5580 0.0000 0.0000 0.0000 184 GLY C CA  
15710 C C   . GLY C 159 ? 0.5580 0.5580 0.5580 0.0000 0.0000 0.0000 184 GLY C C   
15711 O O   . GLY C 159 ? 0.5580 0.5580 0.5580 0.0000 0.0000 0.0000 184 GLY C O   
15715 N N   . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C N   
15716 C CA  . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C CA  
15717 C C   . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C C   
15718 O O   . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C O   
15719 C CB  . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C CB  
15720 C CG1 . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C CG1 
15721 C CG2 . VAL C 160 ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 185 VAL C CG2 
15731 N N   . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C N   
15732 C CA  . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C CA  
15733 C C   . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C C   
15734 O O   . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C O   
15735 C CB  . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C CB  
15736 O OG  . SER C 161 ? 0.4706 0.4706 0.4706 0.0000 0.0000 0.0000 186 SER C OG  
15742 N N   . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C N   
15743 C CA  . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C CA  
15744 C C   . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C C   
15745 O O   . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C O   
15746 C CB  . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C CB  
15747 C CG1 . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C CG1 
15748 C CG2 . VAL C 162 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 187 VAL C CG2 
15758 N N   . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C N   
15759 C CA  . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C CA  
15760 C C   . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C C   
15761 O O   . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C O   
15762 C CB  . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C CB  
15763 C CG  . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C CG  
15764 C CD1 . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C CD1 
15765 C CD2 . LEU C 163 ? 0.2694 0.2694 0.2694 0.0000 0.0000 0.0000 188 LEU C CD2 
15777 N N   . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C N   
15778 C CA  . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C CA  
15779 C C   . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C C   
15780 O O   . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C O   
15781 C CB  . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C CB  
15782 O OG1 . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C OG1 
15783 C CG2 . THR C 164 ? 0.3750 0.3750 0.3750 0.0000 0.0000 0.0000 189 THR C CG2 
15791 N N   . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C N   
15792 C CA  . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CA  
15793 C C   . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C C   
15794 O O   . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C O   
15795 C CB  . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CB  
15796 C CG  . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CG  
15797 C CD1 . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CD1 
15798 C CD2 . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CD2 
15799 C CE1 . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CE1 
15800 C CE2 . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CE2 
15801 C CZ  . PHE C 165 ? 0.3429 0.3429 0.3429 0.0000 0.0000 0.0000 190 PHE C CZ  
15811 N N   . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C N   
15812 C CA  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C CA  
15813 C C   . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C C   
15814 O O   . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C O   
15815 C CB  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C CB  
15816 C CG  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C CG  
15817 C CD  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C CD  
15818 C CE  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C CE  
15819 N NZ  . LYS C 166 ? 0.3502 0.3502 0.3502 0.0000 0.0000 0.0000 191 LYS C NZ  
15833 N N   . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C N   
15834 C CA  . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C CA  
15835 C C   . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C C   
15836 O O   . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C O   
15837 C CB  . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C CB  
15838 C CG1 . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C CG1 
15839 C CG2 . VAL C 167 ? 0.3135 0.3135 0.3135 0.0000 0.0000 0.0000 192 VAL C CG2 
15849 N N   . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C N   
15850 C CA  . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C CA  
15851 C C   . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C C   
15852 O O   . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C O   
15853 C CB  . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C CB  
15854 C CG  . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C CG  
15855 C CD1 . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C CD1 
15856 C CD2 . LEU C 168 ? 0.3369 0.3369 0.3369 0.0000 0.0000 0.0000 193 LEU C CD2 
15868 N N   . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C N   
15869 C CA  . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C CA  
15870 C C   . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C C   
15871 O O   . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C O   
15872 C CB  . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C CB  
15873 C CG  . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C CG  
15874 O OD1 . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C OD1 
15875 O OD2 . ASP C 169 ? 0.4042 0.4042 0.4042 0.0000 0.0000 0.0000 194 ASP C OD2 
15880 N N   . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C N   
15881 C CA  . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C CA  
15882 C C   . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C C   
15883 O O   . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C O   
15884 C CB  . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C CB  
15885 C CG  . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C CG  
15886 C CD1 . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C CD1 
15887 C CD2 . LEU C 170 ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 195 LEU C CD2 
15899 N N   . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C N   
15900 C CA  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C CA  
15901 C C   . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C C   
15902 O O   . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C O   
15903 C CB  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C CB  
15904 C CG  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C CG  
15905 C CD  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C CD  
15906 C CE  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C CE  
15907 N NZ  . LYS C 171 ? 0.3970 0.3970 0.3970 0.0000 0.0000 0.0000 196 LYS C NZ  
15921 N N   . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C N   
15922 C CA  . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C CA  
15923 C C   . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C C   
15924 O O   . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C O   
15925 C CB  . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C CB  
15926 C CG  . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C CG  
15927 O OD1 . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C OD1 
15928 N ND2 . ASN C 172 ? 0.5393 0.5393 0.5393 0.0000 0.0000 0.0000 197 ASN C ND2 
15935 N N   . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C N   
15936 C CA  . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CA  
15937 C C   . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C C   
15938 O O   . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C O   
15939 C CB  . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CB  
15940 C CG  . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CG  
15941 C CD1 . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CD1 
15942 C CD2 . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CD2 
15943 C CE1 . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CE1 
15944 C CE2 . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CE2 
15945 C CZ  . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C CZ  
15946 O OH  . TYR C 173 ? 0.5361 0.5361 0.5361 0.0000 0.0000 0.0000 198 TYR C OH  
15956 N N   . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C N   
15957 C CA  . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C CA  
15958 C C   . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C C   
15959 O O   . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C O   
15960 C CB  . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C CB  
15961 C CG1 . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C CG1 
15962 C CG2 . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C CG2 
15963 C CD1 . ILE C 174 ? 0.5371 0.5371 0.5371 0.0000 0.0000 0.0000 199 ILE C CD1 
15975 N N   . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C N   
15976 C CA  . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C CA  
15977 C C   . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C C   
15978 O O   . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C O   
15979 C CB  . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C CB  
15980 C CG  . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C CG  
15981 O OD1 . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C OD1 
15982 O OD2 . ASP C 175 ? 0.5292 0.5292 0.5292 0.0000 0.0000 0.0000 200 ASP C OD2 
15987 N N   . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C N   
15988 C CA  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C CA  
15989 C C   . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C C   
15990 O O   . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C O   
15991 C CB  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C CB  
15992 C CG  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C CG  
15993 C CD  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C CD  
15994 C CE  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C CE  
15995 N NZ  . LYS C 176 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 201 LYS C NZ  
16009 N N   . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C N   
16010 C CA  . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C CA  
16011 C C   . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C C   
16012 O O   . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C O   
16013 C CB  . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C CB  
16014 C CG  . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C CG  
16015 C CD  . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C CD  
16016 O OE1 . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C OE1 
16017 N NE2 . GLN C 177 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 202 GLN C NE2 
16026 N N   . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C N   
16027 C CA  . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C CA  
16028 C C   . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C C   
16029 O O   . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C O   
16030 C CB  . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C CB  
16031 C CG  . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C CG  
16032 C CD1 . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C CD1 
16033 C CD2 . LEU C 178 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 203 LEU C CD2 
16045 N N   . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C N   
16046 C CA  . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C CA  
16047 C C   . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C C   
16048 O O   . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C O   
16049 C CB  . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C CB  
16050 C CG  . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C CG  
16051 C CD1 . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C CD1 
16052 C CD2 . LEU C 179 ? 0.8262 0.8262 0.8262 0.0000 0.0000 0.0000 204 LEU C CD2 
16064 N N   . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C N   
16065 C CA  . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C CA  
16066 C C   . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C C   
16067 O O   . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C O   
16068 C CB  . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C CB  
16069 C CG  . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C CG  
16070 C CD  . PRO C 180 ? 1.1719 1.1719 1.1719 0.0000 0.0000 0.0000 205 PRO C CD  
16078 N N   . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C N   
16079 C CA  . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C CA  
16080 C C   . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C C   
16081 O O   . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C O   
16082 C CB  . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C CB  
16083 C CG1 . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C CG1 
16084 C CG2 . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C CG2 
16085 C CD1 . ILE C 181 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 206 ILE C CD1 
16097 N N   . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C N   
16098 C CA  . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C CA  
16099 C C   . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C C   
16100 O O   . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C O   
16101 C CB  . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C CB  
16102 C CG  . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C CG  
16103 C CD  . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C CD  
16104 O OE1 . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C OE1 
16105 N NE2 . GLN C 185 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 210 GLN C NE2 
16114 N N   . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C N   
16115 C CA  . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C CA  
16116 C C   . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C C   
16117 O O   . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C O   
16118 C CB  . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C CB  
16119 O OG  . SER C 186 ? 1.1576 1.1576 1.1576 0.0000 0.0000 0.0000 211 SER C OG  
16125 N N   . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C N   
16126 C CA  . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C CA  
16127 C C   . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C C   
16128 O O   . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C O   
16129 C CB  . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C CB  
16130 S SG  . CYS C 187 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 212 CYS C SG  
16135 N N   . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C N   
16136 C CA  . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C CA  
16137 C C   . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C C   
16138 O O   . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C O   
16139 C CB  . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C CB  
16140 O OG  . SER C 188 ? 1.1032 1.1032 1.1032 0.0000 0.0000 0.0000 213 SER C OG  
16146 N N   . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C N   
16147 C CA  . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C CA  
16148 C C   . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C C   
16149 O O   . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C O   
16150 C CB  . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C CB  
16151 C CG1 . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C CG1 
16152 C CG2 . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C CG2 
16153 C CD1 . ILE C 189 ? 0.8186 0.8186 0.8186 0.0000 0.0000 0.0000 214 ILE C CD1 
16165 N N   . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C N   
16166 C CA  . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C CA  
16167 C C   . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C C   
16168 O O   . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C O   
16169 C CB  . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C CB  
16170 O OG  . SER C 190 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 215 SER C OG  
16176 N N   . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C N   
16177 C CA  . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C CA  
16178 C C   . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C C   
16179 O O   . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C O   
16180 C CB  . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C CB  
16181 C CG  . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C CG  
16182 O OD1 . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C OD1 
16183 N ND2 . ASN C 191 ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 216 ASN C ND2 
16190 N N   . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C N   
16191 C CA  . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C CA  
16192 C C   . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C C   
16193 O O   . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C O   
16194 C CB  . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C CB  
16195 C CG1 . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C CG1 
16196 C CG2 . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C CG2 
16197 C CD1 . ILE C 192 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 217 ILE C CD1 
16209 N N   . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C N   
16210 C CA  . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C CA  
16211 C C   . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C C   
16212 O O   . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C O   
16213 C CB  . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C CB  
16214 C CG  . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C CG  
16215 C CD  . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C CD  
16216 O OE1 . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C OE1 
16217 O OE2 . GLU C 193 ? 0.6117 0.6117 0.6117 0.0000 0.0000 0.0000 218 GLU C OE2 
16224 N N   . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C N   
16225 C CA  . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C CA  
16226 C C   . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C C   
16227 O O   . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C O   
16228 C CB  . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C CB  
16229 O OG1 . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C OG1 
16230 C CG2 . THR C 194 ? 0.6240 0.6240 0.6240 0.0000 0.0000 0.0000 219 THR C CG2 
16238 N N   . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C N   
16239 C CA  . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C CA  
16240 C C   . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C C   
16241 O O   . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C O   
16242 C CB  . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C CB  
16243 C CG1 . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C CG1 
16244 C CG2 . VAL C 195 ? 0.5716 0.5716 0.5716 0.0000 0.0000 0.0000 220 VAL C CG2 
16254 N N   . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C N   
16255 C CA  . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C CA  
16256 C C   . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C C   
16257 O O   . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C O   
16258 C CB  . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C CB  
16259 C CG1 . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C CG1 
16260 C CG2 . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C CG2 
16261 C CD1 . ILE C 196 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 221 ILE C CD1 
16273 N N   . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C N   
16274 C CA  . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C CA  
16275 C C   . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C C   
16276 O O   . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C O   
16277 C CB  . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C CB  
16278 C CG  . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C CG  
16279 C CD  . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C CD  
16280 O OE1 . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C OE1 
16281 O OE2 . GLU C 197 ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 222 GLU C OE2 
16288 N N   . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C N   
16289 C CA  . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CA  
16290 C C   . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C C   
16291 O O   . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C O   
16292 C CB  . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CB  
16293 C CG  . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CG  
16294 C CD1 . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CD1 
16295 C CD2 . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CD2 
16296 C CE1 . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CE1 
16297 C CE2 . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CE2 
16298 C CZ  . PHE C 198 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 223 PHE C CZ  
16308 N N   . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C N   
16309 C CA  . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C CA  
16310 C C   . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C C   
16311 O O   . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C O   
16312 C CB  . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C CB  
16313 C CG  . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C CG  
16314 C CD  . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C CD  
16315 O OE1 . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C OE1 
16316 N NE2 . GLN C 199 ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 224 GLN C NE2 
16325 N N   . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C N   
16326 C CA  . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C CA  
16327 C C   . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C C   
16328 O O   . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C O   
16329 C CB  . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C CB  
16330 C CG  . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C CG  
16331 C CD  . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C CD  
16332 O OE1 . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C OE1 
16333 N NE2 . GLN C 200 ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 225 GLN C NE2 
16342 N N   . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C N   
16343 C CA  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C CA  
16344 C C   . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C C   
16345 O O   . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C O   
16346 C CB  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C CB  
16347 C CG  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C CG  
16348 C CD  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C CD  
16349 C CE  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C CE  
16350 N NZ  . LYS C 201 ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 226 LYS C NZ  
16364 N N   . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C N   
16365 C CA  . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C CA  
16366 C C   . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C C   
16367 O O   . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C O   
16368 C CB  . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C CB  
16369 C CG  . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C CG  
16370 O OD1 . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C OD1 
16371 N ND2 . ASN C 202 ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 227 ASN C ND2 
16378 N N   . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C N   
16379 C CA  . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C CA  
16380 C C   . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C C   
16381 O O   . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C O   
16382 C CB  . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C CB  
16383 C CG  . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C CG  
16384 O OD1 . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C OD1 
16385 N ND2 . ASN C 203 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 228 ASN C ND2 
16392 N N   . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C N   
16393 C CA  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C CA  
16394 C C   . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C C   
16395 O O   . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C O   
16396 C CB  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C CB  
16397 C CG  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C CG  
16398 C CD  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C CD  
16399 N NE  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C NE  
16400 C CZ  . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C CZ  
16401 N NH1 . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C NH1 
16402 N NH2 . ARG C 204 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 229 ARG C NH2 
16416 N N   . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C N   
16417 C CA  . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C CA  
16418 C C   . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C C   
16419 O O   . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C O   
16420 C CB  . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C CB  
16421 C CG  . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C CG  
16422 C CD1 . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C CD1 
16423 C CD2 . LEU C 205 ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 230 LEU C CD2 
16435 N N   . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C N   
16436 C CA  . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C CA  
16437 C C   . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C C   
16438 O O   . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C O   
16439 C CB  . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C CB  
16440 C CG  . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C CG  
16441 C CD1 . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C CD1 
16442 C CD2 . LEU C 206 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 231 LEU C CD2 
16454 N N   . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C N   
16455 C CA  . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C CA  
16456 C C   . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C C   
16457 O O   . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C O   
16458 C CB  . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C CB  
16459 C CG  . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C CG  
16460 C CD  . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C CD  
16461 O OE1 . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C OE1 
16462 O OE2 . GLU C 207 ? 0.2670 0.2670 0.2670 0.0000 0.0000 0.0000 232 GLU C OE2 
16469 N N   . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C N   
16470 C CA  . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C CA  
16471 C C   . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C C   
16472 O O   . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C O   
16473 C CB  . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C CB  
16474 C CG1 . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C CG1 
16475 C CG2 . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C CG2 
16476 C CD1 . ILE C 208 ? 0.2624 0.2624 0.2624 0.0000 0.0000 0.0000 233 ILE C CD1 
16488 N N   . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C N   
16489 C CA  . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C CA  
16490 C C   . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C C   
16491 O O   . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C O   
16492 C CB  . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C CB  
16493 O OG1 . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C OG1 
16494 C CG2 . THR C 209 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 234 THR C CG2 
16502 N N   . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C N   
16503 C CA  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C CA  
16504 C C   . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C C   
16505 O O   . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C O   
16506 C CB  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C CB  
16507 C CG  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C CG  
16508 C CD  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C CD  
16509 N NE  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C NE  
16510 C CZ  . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C CZ  
16511 N NH1 . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C NH1 
16512 N NH2 . ARG C 210 ? 0.2299 0.2299 0.2299 0.0000 0.0000 0.0000 235 ARG C NH2 
16526 N N   . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C N   
16527 C CA  . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C CA  
16528 C C   . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C C   
16529 O O   . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C O   
16530 C CB  . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C CB  
16531 C CG  . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C CG  
16532 C CD  . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C CD  
16533 O OE1 . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C OE1 
16534 O OE2 . GLU C 211 ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 236 GLU C OE2 
16541 N N   . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C N   
16542 C CA  . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CA  
16543 C C   . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C C   
16544 O O   . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C O   
16545 C CB  . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CB  
16546 C CG  . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CG  
16547 C CD1 . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CD1 
16548 C CD2 . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CD2 
16549 C CE1 . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CE1 
16550 C CE2 . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CE2 
16551 C CZ  . PHE C 212 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 237 PHE C CZ  
16561 N N   . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C N   
16562 C CA  . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C CA  
16563 C C   . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C C   
16564 O O   . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C O   
16565 C CB  . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C CB  
16566 O OG  . SER C 213 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 238 SER C OG  
16572 N N   . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C N   
16573 C CA  . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C CA  
16574 C C   . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C C   
16575 O O   . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C O   
16576 C CB  . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C CB  
16577 C CG1 . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C CG1 
16578 C CG2 . VAL C 214 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 239 VAL C CG2 
16588 N N   . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C N   
16589 C CA  . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C CA  
16590 C C   . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C C   
16591 O O   . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C O   
16592 C CB  . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C CB  
16593 C CG  . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C CG  
16594 O OD1 . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C OD1 
16595 N ND2 . ASN C 215 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 240 ASN C ND2 
16602 N N   . ALA C 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA C N   
16603 C CA  . ALA C 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA C CA  
16604 C C   . ALA C 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA C C   
16605 O O   . ALA C 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA C O   
16606 C CB  . ALA C 216 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 241 ALA C CB  
16612 N N   . GLY C 217 ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 242 GLY C N   
16613 C CA  . GLY C 217 ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 242 GLY C CA  
16614 C C   . GLY C 217 ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 242 GLY C C   
16615 O O   . GLY C 217 ? 0.2031 0.2031 0.2031 0.0000 0.0000 0.0000 242 GLY C O   
16619 N N   . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C N   
16620 C CA  . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C CA  
16621 C C   . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C C   
16622 O O   . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C O   
16623 C CB  . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C CB  
16624 C CG1 . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C CG1 
16625 C CG2 . VAL C 218 ? 0.2197 0.2197 0.2197 0.0000 0.0000 0.0000 243 VAL C CG2 
16635 N N   . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C N   
16636 C CA  . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C CA  
16637 C C   . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C C   
16638 O O   . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C O   
16639 C CB  . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C CB  
16640 O OG1 . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C OG1 
16641 C CG2 . THR C 219 ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 244 THR C CG2 
16649 N N   . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C N   
16650 C CA  . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C CA  
16651 C C   . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C C   
16652 O O   . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C O   
16653 C CB  . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C CB  
16654 O OG1 . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C OG1 
16655 C CG2 . THR C 220 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 245 THR C CG2 
16663 N N   . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C N   
16664 C CA  . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C CA  
16665 C C   . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C C   
16666 O O   . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C O   
16667 C CB  . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C CB  
16668 C CG  . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C CG  
16669 C CD  . PRO C 221 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 246 PRO C CD  
16677 N N   . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C N   
16678 C CA  . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C CA  
16679 C C   . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C C   
16680 O O   . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C O   
16681 C CB  . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C CB  
16682 C CG1 . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C CG1 
16683 C CG2 . VAL C 222 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 247 VAL C CG2 
16693 N N   . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C N   
16694 C CA  . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C CA  
16695 C C   . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C C   
16696 O O   . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C O   
16697 C CB  . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C CB  
16698 O OG  . SER C 223 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 248 SER C OG  
16704 N N   . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C N   
16705 C CA  . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C CA  
16706 C C   . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C C   
16707 O O   . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C O   
16708 C CB  . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C CB  
16709 O OG1 . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C OG1 
16710 C CG2 . THR C 224 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 249 THR C CG2 
16718 N N   . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C N   
16719 C CA  . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CA  
16720 C C   . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C C   
16721 O O   . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C O   
16722 C CB  . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CB  
16723 C CG  . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CG  
16724 C CD1 . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CD1 
16725 C CD2 . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CD2 
16726 C CE1 . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CE1 
16727 C CE2 . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CE2 
16728 C CZ  . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C CZ  
16729 O OH  . TYR C 225 ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 250 TYR C OH  
16739 N N   . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C N   
16740 C CA  . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C CA  
16741 C C   . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C C   
16742 O O   . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C O   
16743 C CB  . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C CB  
16744 C CG  . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C CG  
16745 S SD  . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C SD  
16746 C CE  . MET C 226 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 251 MET C CE  
16756 N N   . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C N   
16757 C CA  . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C CA  
16758 C C   . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C C   
16759 O O   . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C O   
16760 C CB  . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C CB  
16761 C CG  . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C CG  
16762 C CD1 . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C CD1 
16763 C CD2 . LEU C 227 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 252 LEU C CD2 
16775 N N   . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C N   
16776 C CA  . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C CA  
16777 C C   . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C C   
16778 O O   . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C O   
16779 C CB  . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C CB  
16780 O OG1 . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C OG1 
16781 C CG2 . THR C 228 ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 253 THR C CG2 
16789 N N   . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C N   
16790 C CA  . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C CA  
16791 C C   . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C C   
16792 O O   . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C O   
16793 C CB  . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C CB  
16794 C CG  . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C CG  
16795 O OD1 . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C OD1 
16796 N ND2 . ASN C 229 ? 0.2022 0.2022 0.2022 0.0000 0.0000 0.0000 254 ASN C ND2 
16803 N N   . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C N   
16804 C CA  . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C CA  
16805 C C   . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C C   
16806 O O   . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C O   
16807 C CB  . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C CB  
16808 O OG  . SER C 230 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 255 SER C OG  
16814 N N   . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C N   
16815 C CA  . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C CA  
16816 C C   . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C C   
16817 O O   . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C O   
16818 C CB  . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C CB  
16819 C CG  . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C CG  
16820 C CD  . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C CD  
16821 O OE1 . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C OE1 
16822 O OE2 . GLU C 231 ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 256 GLU C OE2 
16829 N N   . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C N   
16830 C CA  . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C CA  
16831 C C   . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C C   
16832 O O   . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C O   
16833 C CB  . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C CB  
16834 C CG  . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C CG  
16835 C CD1 . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C CD1 
16836 C CD2 . LEU C 232 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 257 LEU C CD2 
16848 N N   . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C N   
16849 C CA  . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C CA  
16850 C C   . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C C   
16851 O O   . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C O   
16852 C CB  . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C CB  
16853 C CG  . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C CG  
16854 C CD1 . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C CD1 
16855 C CD2 . LEU C 233 ? 0.2329 0.2329 0.2329 0.0000 0.0000 0.0000 258 LEU C CD2 
16867 N N   . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C N   
16868 C CA  . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C CA  
16869 C C   . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C C   
16870 O O   . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C O   
16871 C CB  . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C CB  
16872 O OG  . SER C 234 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 259 SER C OG  
16878 N N   . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C N   
16879 C CA  . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C CA  
16880 C C   . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C C   
16881 O O   . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C O   
16882 C CB  . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C CB  
16883 C CG  . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C CG  
16884 C CD1 . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C CD1 
16885 C CD2 . LEU C 235 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 260 LEU C CD2 
16897 N N   . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C N   
16898 C CA  . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C CA  
16899 C C   . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C C   
16900 O O   . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C O   
16901 C CB  . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C CB  
16902 C CG1 . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C CG1 
16903 C CG2 . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C CG2 
16904 C CD1 . ILE C 236 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 261 ILE C CD1 
16916 N N   . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C N   
16917 C CA  . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C CA  
16918 C C   . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C C   
16919 O O   . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C O   
16920 C CB  . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C CB  
16921 C CG  . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C CG  
16922 O OD1 . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C OD1 
16923 N ND2 . ASN C 237 ? 0.2295 0.2295 0.2295 0.0000 0.0000 0.0000 262 ASN C ND2 
16930 N N   . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C N   
16931 C CA  . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C CA  
16932 C C   . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C C   
16933 O O   . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C O   
16934 C CB  . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C CB  
16935 C CG  . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C CG  
16936 O OD1 . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C OD1 
16937 O OD2 . ASP C 238 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 263 ASP C OD2 
16942 N N   . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C N   
16943 C CA  . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C CA  
16944 C C   . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C C   
16945 O O   . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C O   
16946 C CB  . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C CB  
16947 C CG  . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C CG  
16948 S SD  . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C SD  
16949 C CE  . MET C 239 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 264 MET C CE  
16959 N N   . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C N   
16960 C CA  . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C CA  
16961 C C   . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C C   
16962 O O   . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C O   
16963 C CB  . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C CB  
16964 C CG  . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C CG  
16965 C CD  . PRO C 240 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 265 PRO C CD  
16973 N N   . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C N   
16974 C CA  . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C CA  
16975 C C   . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C C   
16976 O O   . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C O   
16977 C CB  . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C CB  
16978 C CG1 . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C CG1 
16979 C CG2 . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C CG2 
16980 C CD1 . ILE C 241 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 266 ILE C CD1 
16992 N N   . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C N   
16993 C CA  . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C CA  
16994 C C   . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C C   
16995 O O   . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C O   
16996 C CB  . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C CB  
16997 O OG1 . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C OG1 
16998 C CG2 . THR C 242 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 267 THR C CG2 
17006 N N   . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C N   
17007 C CA  . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C CA  
17008 C C   . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C C   
17009 O O   . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C O   
17010 C CB  . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C CB  
17011 C CG  . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C CG  
17012 O OD1 . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C OD1 
17013 N ND2 . ASN C 243 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 268 ASN C ND2 
17020 N N   . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C N   
17021 C CA  . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C CA  
17022 C C   . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C C   
17023 O O   . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C O   
17024 C CB  . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C CB  
17025 C CG  . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C CG  
17026 O OD1 . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C OD1 
17027 O OD2 . ASP C 244 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 269 ASP C OD2 
17032 N N   . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C N   
17033 C CA  . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C CA  
17034 C C   . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C C   
17035 O O   . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C O   
17036 C CB  . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C CB  
17037 C CG  . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C CG  
17038 C CD  . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C CD  
17039 O OE1 . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C OE1 
17040 N NE2 . GLN C 245 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 270 GLN C NE2 
17049 N N   . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C N   
17050 C CA  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C CA  
17051 C C   . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C C   
17052 O O   . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C O   
17053 C CB  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C CB  
17054 C CG  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C CG  
17055 C CD  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C CD  
17056 C CE  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C CE  
17057 N NZ  . LYS C 246 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 271 LYS C NZ  
17071 N N   . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C N   
17072 C CA  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C CA  
17073 C C   . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C C   
17074 O O   . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C O   
17075 C CB  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C CB  
17076 C CG  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C CG  
17077 C CD  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C CD  
17078 C CE  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C CE  
17079 N NZ  . LYS C 247 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 272 LYS C NZ  
17093 N N   . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C N   
17094 C CA  . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C CA  
17095 C C   . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C C   
17096 O O   . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C O   
17097 C CB  . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C CB  
17098 C CG  . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C CG  
17099 C CD1 . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C CD1 
17100 C CD2 . LEU C 248 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 273 LEU C CD2 
17112 N N   . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C N   
17113 C CA  . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C CA  
17114 C C   . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C C   
17115 O O   . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C O   
17116 C CB  . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C CB  
17117 C CG  . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C CG  
17118 S SD  . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C SD  
17119 C CE  . MET C 249 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 274 MET C CE  
17129 N N   . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C N   
17130 C CA  . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C CA  
17131 C C   . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C C   
17132 O O   . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C O   
17133 C CB  . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C CB  
17134 O OG  . SER C 250 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 275 SER C OG  
17140 N N   . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C N   
17141 C CA  . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C CA  
17142 C C   . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C C   
17143 O O   . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C O   
17144 C CB  . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C CB  
17145 C CG  . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C CG  
17146 O OD1 . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C OD1 
17147 N ND2 . ASN C 251 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 276 ASN C ND2 
17154 N N   . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C N   
17155 C CA  . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C CA  
17156 C C   . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C C   
17157 O O   . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C O   
17158 C CB  . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C CB  
17159 C CG  . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C CG  
17160 O OD1 . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C OD1 
17161 N ND2 . ASN C 252 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 277 ASN C ND2 
17168 N N   . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C N   
17169 C CA  . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C CA  
17170 C C   . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C C   
17171 O O   . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C O   
17172 C CB  . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C CB  
17173 C CG1 . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C CG1 
17174 C CG2 . VAL C 253 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 278 VAL C CG2 
17184 N N   . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C N   
17185 C CA  . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C CA  
17186 C C   . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C C   
17187 O O   . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C O   
17188 C CB  . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C CB  
17189 C CG  . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C CG  
17190 C CD  . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C CD  
17191 O OE1 . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C OE1 
17192 N NE2 . GLN C 254 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 279 GLN C NE2 
17201 N N   . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C N   
17202 C CA  . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C CA  
17203 C C   . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C C   
17204 O O   . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C O   
17205 C CB  . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C CB  
17206 C CG1 . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C CG1 
17207 C CG2 . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C CG2 
17208 C CD1 . ILE C 255 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 280 ILE C CD1 
17220 N N   . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C N   
17221 C CA  . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C CA  
17222 C C   . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C C   
17223 O O   . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C O   
17224 C CB  . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C CB  
17225 C CG1 . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C CG1 
17226 C CG2 . VAL C 256 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 281 VAL C CG2 
17236 N N   . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C N   
17237 C CA  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C CA  
17238 C C   . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C C   
17239 O O   . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C O   
17240 C CB  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C CB  
17241 C CG  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C CG  
17242 C CD  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C CD  
17243 N NE  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C NE  
17244 C CZ  . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C CZ  
17245 N NH1 . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C NH1 
17246 N NH2 . ARG C 257 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 282 ARG C NH2 
17260 N N   . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C N   
17261 C CA  . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C CA  
17262 C C   . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C C   
17263 O O   . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C O   
17264 C CB  . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C CB  
17265 C CG  . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C CG  
17266 C CD  . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C CD  
17267 O OE1 . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C OE1 
17268 N NE2 . GLN C 258 ? 0.1940 0.1940 0.1940 0.0000 0.0000 0.0000 283 GLN C NE2 
17277 N N   . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C N   
17278 C CA  . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C CA  
17279 C C   . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C C   
17280 O O   . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C O   
17281 C CB  . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C CB  
17282 C CG  . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C CG  
17283 C CD  . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C CD  
17284 O OE1 . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C OE1 
17285 N NE2 . GLN C 259 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 284 GLN C NE2 
17294 N N   . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C N   
17295 C CA  . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C CA  
17296 C C   . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C C   
17297 O O   . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C O   
17298 C CB  . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C CB  
17299 O OG  . SER C 260 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 285 SER C OG  
17305 N N   . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C N   
17306 C CA  . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CA  
17307 C C   . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C C   
17308 O O   . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C O   
17309 C CB  . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CB  
17310 C CG  . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CG  
17311 C CD1 . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CD1 
17312 C CD2 . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CD2 
17313 C CE1 . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CE1 
17314 C CE2 . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CE2 
17315 C CZ  . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C CZ  
17316 O OH  . TYR C 261 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 286 TYR C OH  
17326 N N   . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C N   
17327 C CA  . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C CA  
17328 C C   . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C C   
17329 O O   . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C O   
17330 C CB  . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C CB  
17331 O OG  . SER C 262 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 287 SER C OG  
17337 N N   . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C N   
17338 C CA  . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C CA  
17339 C C   . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C C   
17340 O O   . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C O   
17341 C CB  . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C CB  
17342 C CG1 . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C CG1 
17343 C CG2 . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C CG2 
17344 C CD1 . ILE C 263 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 288 ILE C CD1 
17356 N N   . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C N   
17357 C CA  . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C CA  
17358 C C   . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C C   
17359 O O   . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C O   
17360 C CB  . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C CB  
17361 C CG  . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C CG  
17362 S SD  . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C SD  
17363 C CE  . MET C 264 ? 0.2768 0.2768 0.2768 0.0000 0.0000 0.0000 289 MET C CE  
17373 N N   . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C N   
17374 C CA  . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C CA  
17375 C C   . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C C   
17376 O O   . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C O   
17377 C CB  . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C CB  
17378 S SG  . CYS C 265 ? 0.2608 0.2608 0.2608 0.0000 0.0000 0.0000 290 CYS C SG  
17383 N N   . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C N   
17384 C CA  . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C CA  
17385 C C   . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C C   
17386 O O   . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C O   
17387 C CB  . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C CB  
17388 C CG1 . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C CG1 
17389 C CG2 . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C CG2 
17390 C CD1 . ILE C 266 ? 0.3418 0.3418 0.3418 0.0000 0.0000 0.0000 291 ILE C CD1 
17402 N N   . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C N   
17403 C CA  . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C CA  
17404 C C   . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C C   
17405 O O   . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C O   
17406 C CB  . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C CB  
17407 C CG1 . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C CG1 
17408 C CG2 . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C CG2 
17409 C CD1 . ILE C 267 ? 0.3757 0.3757 0.3757 0.0000 0.0000 0.0000 292 ILE C CD1 
17421 N N   . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C N   
17422 C CA  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C CA  
17423 C C   . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C C   
17424 O O   . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C O   
17425 C CB  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C CB  
17426 C CG  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C CG  
17427 C CD  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C CD  
17428 C CE  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C CE  
17429 N NZ  . LYS C 268 ? 0.4295 0.4295 0.4295 0.0000 0.0000 0.0000 293 LYS C NZ  
17443 N N   . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C N   
17444 C CA  . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C CA  
17445 C C   . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C C   
17446 O O   . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C O   
17447 C CB  . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C CB  
17448 C CG  . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C CG  
17449 C CD  . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C CD  
17450 O OE1 . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C OE1 
17451 O OE2 . GLU C 269 ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 294 GLU C OE2 
17458 N N   . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C N   
17459 C CA  . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C CA  
17460 C C   . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C C   
17461 O O   . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C O   
17462 C CB  . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C CB  
17463 C CG  . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C CG  
17464 C CD  . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C CD  
17465 O OE1 . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C OE1 
17466 O OE2 . GLU C 270 ? 0.3879 0.3879 0.3879 0.0000 0.0000 0.0000 295 GLU C OE2 
17473 N N   . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C N   
17474 C CA  . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C CA  
17475 C C   . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C C   
17476 O O   . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C O   
17477 C CB  . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C CB  
17478 C CG1 . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C CG1 
17479 C CG2 . VAL C 271 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 296 VAL C CG2 
17489 N N   . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C N   
17490 C CA  . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C CA  
17491 C C   . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C C   
17492 O O   . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C O   
17493 C CB  . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C CB  
17494 C CG  . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C CG  
17495 C CD1 . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C CD1 
17496 C CD2 . LEU C 272 ? 0.3214 0.3214 0.3214 0.0000 0.0000 0.0000 297 LEU C CD2 
17508 N N   . ALA C 273 ? 0.3047 0.3047 0.3047 0.0000 0.0000 0.0000 298 ALA C N   
17509 C CA  . ALA C 273 ? 0.3047 0.3047 0.3047 0.0000 0.0000 0.0000 298 ALA C CA  
17510 C C   . ALA C 273 ? 0.3047 0.3047 0.3047 0.0000 0.0000 0.0000 298 ALA C C   
17511 O O   . ALA C 273 ? 0.3047 0.3047 0.3047 0.0000 0.0000 0.0000 298 ALA C O   
17512 C CB  . ALA C 273 ? 0.3047 0.3047 0.3047 0.0000 0.0000 0.0000 298 ALA C CB  
17518 N N   . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C N   
17519 C CA  . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CA  
17520 C C   . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C C   
17521 O O   . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C O   
17522 C CB  . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CB  
17523 C CG  . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CG  
17524 C CD1 . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CD1 
17525 C CD2 . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CD2 
17526 C CE1 . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CE1 
17527 C CE2 . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CE2 
17528 C CZ  . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C CZ  
17529 O OH  . TYR C 274 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 299 TYR C OH  
17539 N N   . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C N   
17540 C CA  . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C CA  
17541 C C   . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C C   
17542 O O   . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C O   
17543 C CB  . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C CB  
17544 C CG1 . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C CG1 
17545 C CG2 . VAL C 275 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 300 VAL C CG2 
17555 N N   . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C N   
17556 C CA  . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C CA  
17557 C C   . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C C   
17558 O O   . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C O   
17559 C CB  . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C CB  
17560 C CG1 . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C CG1 
17561 C CG2 . VAL C 276 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 301 VAL C CG2 
17571 N N   . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C N   
17572 C CA  . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C CA  
17573 C C   . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C C   
17574 O O   . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C O   
17575 C CB  . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C CB  
17576 C CG  . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C CG  
17577 C CD  . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C CD  
17578 O OE1 . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C OE1 
17579 N NE2 . GLN C 277 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 302 GLN C NE2 
17588 N N   . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C N   
17589 C CA  . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C CA  
17590 C C   . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C C   
17591 O O   . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C O   
17592 C CB  . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C CB  
17593 C CG  . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C CG  
17594 C CD1 . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C CD1 
17595 C CD2 . LEU C 278 ? 0.3829 0.3829 0.3829 0.0000 0.0000 0.0000 303 LEU C CD2 
17607 N N   . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C N   
17608 C CA  . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C CA  
17609 C C   . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C C   
17610 O O   . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C O   
17611 C CB  . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C CB  
17612 C CG  . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C CG  
17613 C CD  . PRO C 279 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 304 PRO C CD  
17621 N N   . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C N   
17622 C CA  . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C CA  
17623 C C   . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C C   
17624 O O   . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C O   
17625 C CB  . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C CB  
17626 C CG  . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C CG  
17627 C CD1 . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C CD1 
17628 C CD2 . LEU C 280 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 305 LEU C CD2 
17640 N N   . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C N   
17641 C CA  . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CA  
17642 C C   . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C C   
17643 O O   . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C O   
17644 C CB  . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CB  
17645 C CG  . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CG  
17646 C CD1 . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CD1 
17647 C CD2 . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CD2 
17648 C CE1 . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CE1 
17649 C CE2 . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CE2 
17650 C CZ  . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C CZ  
17651 O OH  . TYR C 281 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 306 TYR C OH  
17661 N N   . GLY C 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY C N   
17662 C CA  . GLY C 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY C CA  
17663 C C   . GLY C 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY C C   
17664 O O   . GLY C 282 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 307 GLY C O   
17668 N N   . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C N   
17669 C CA  . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C CA  
17670 C C   . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C C   
17671 O O   . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C O   
17672 C CB  . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C CB  
17673 C CG1 . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C CG1 
17674 C CG2 . VAL C 283 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 308 VAL C CG2 
17684 N N   . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C N   
17685 C CA  . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C CA  
17686 C C   . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C C   
17687 O O   . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C O   
17688 C CB  . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C CB  
17689 C CG1 . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C CG1 
17690 C CG2 . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C CG2 
17691 C CD1 . ILE C 284 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 309 ILE C CD1 
17703 N N   . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C N   
17704 C CA  . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C CA  
17705 C C   . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C C   
17706 O O   . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C O   
17707 C CB  . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C CB  
17708 C CG  . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C CG  
17709 O OD1 . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C OD1 
17710 O OD2 . ASP C 285 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 310 ASP C OD2 
17715 N N   . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C N   
17716 C CA  . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C CA  
17717 C C   . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C C   
17718 O O   . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C O   
17719 C CB  . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C CB  
17720 O OG1 . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C OG1 
17721 C CG2 . THR C 286 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 311 THR C CG2 
17729 N N   . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C N   
17730 C CA  . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C CA  
17731 C C   . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C C   
17732 O O   . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C O   
17733 C CB  . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C CB  
17734 C CG  . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C CG  
17735 C CD  . PRO C 287 ? 0.1938 0.1938 0.1938 0.0000 0.0000 0.0000 312 PRO C CD  
17743 N N   . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C N   
17744 C CA  . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C CA  
17745 C C   . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C C   
17746 O O   . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C O   
17747 C CB  . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C CB  
17748 S SG  . CYS C 288 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 313 CYS C SG  
17753 N N   . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C N   
17754 C CA  . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CA  
17755 C C   . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C C   
17756 O O   . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C O   
17757 C CB  . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CB  
17758 C CG  . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CG  
17759 C CD1 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CD1 
17760 C CD2 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CD2 
17761 N NE1 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C NE1 
17762 C CE2 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CE2 
17763 C CE3 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CE3 
17764 C CZ2 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CZ2 
17765 C CZ3 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CZ3 
17766 C CH2 . TRP C 289 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 314 TRP C CH2 
17777 N N   . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C N   
17778 C CA  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C CA  
17779 C C   . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C C   
17780 O O   . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C O   
17781 C CB  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C CB  
17782 C CG  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C CG  
17783 C CD  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C CD  
17784 C CE  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C CE  
17785 N NZ  . LYS C 290 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 315 LYS C NZ  
17799 N N   . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C N   
17800 C CA  . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C CA  
17801 C C   . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C C   
17802 O O   . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C O   
17803 C CB  . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C CB  
17804 C CG  . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C CG  
17805 C CD1 . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C CD1 
17806 C CD2 . LEU C 291 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 316 LEU C CD2 
17818 N N   . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C N   
17819 C CA  . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C CA  
17820 C C   . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C C   
17821 O O   . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C O   
17822 C CB  . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C CB  
17823 C CG  . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C CG  
17824 N ND1 . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C ND1 
17825 C CD2 . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C CD2 
17826 C CE1 . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C CE1 
17827 N NE2 . HIS C 292 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 317 HIS C NE2 
17835 N N   . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C N   
17836 C CA  . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C CA  
17837 C C   . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C C   
17838 O O   . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C O   
17839 C CB  . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C CB  
17840 O OG1 . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C OG1 
17841 C CG2 . THR C 293 ? 0.4116 0.4116 0.4116 0.0000 0.0000 0.0000 318 THR C CG2 
17849 N N   . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C N   
17850 C CA  . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C CA  
17851 C C   . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C C   
17852 O O   . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C O   
17853 C CB  . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C CB  
17854 O OG  . SER C 294 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 319 SER C OG  
17860 N N   . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C N   
17861 C CA  . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C CA  
17862 C C   . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C C   
17863 O O   . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C O   
17864 C CB  . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C CB  
17865 C CG  . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C CG  
17866 C CD  . PRO C 295 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 320 PRO C CD  
17874 N N   . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C N   
17875 C CA  . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C CA  
17876 C C   . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C C   
17877 O O   . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C O   
17878 C CB  . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C CB  
17879 C CG  . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C CG  
17880 C CD1 . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C CD1 
17881 C CD2 . LEU C 296 ? 0.2447 0.2447 0.2447 0.0000 0.0000 0.0000 321 LEU C CD2 
17893 N N   . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C N   
17894 C CA  . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C CA  
17895 C C   . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C C   
17896 O O   . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C O   
17897 C CB  . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C CB  
17898 S SG  . CYS C 297 ? 0.2474 0.2474 0.2474 0.0000 0.0000 0.0000 322 CYS C SG  
17903 N N   . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C N   
17904 C CA  . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C CA  
17905 C C   . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C C   
17906 O O   . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C O   
17907 C CB  . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C CB  
17908 O OG1 . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C OG1 
17909 C CG2 . THR C 298 ? 0.2625 0.2625 0.2625 0.0000 0.0000 0.0000 323 THR C CG2 
17917 N N   . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C N   
17918 C CA  . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C CA  
17919 C C   . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C C   
17920 O O   . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C O   
17921 C CB  . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C CB  
17922 O OG1 . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C OG1 
17923 C CG2 . THR C 299 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 324 THR C CG2 
17931 N N   . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C N   
17932 C CA  . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C CA  
17933 C C   . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C C   
17934 O O   . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C O   
17935 C CB  . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C CB  
17936 C CG  . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C CG  
17937 O OD1 . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C OD1 
17938 N ND2 . ASN C 300 ? 0.5396 0.5396 0.5396 0.0000 0.0000 0.0000 325 ASN C ND2 
17945 N N   . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C N   
17946 C CA  . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C CA  
17947 C C   . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C C   
17948 O O   . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C O   
17949 C CB  . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C CB  
17950 O OG1 . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C OG1 
17951 C CG2 . THR C 301 ? 0.7048 0.7048 0.7048 0.0000 0.0000 0.0000 326 THR C CG2 
17959 N N   . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C N   
17960 C CA  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C CA  
17961 C C   . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C C   
17962 O O   . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C O   
17963 C CB  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C CB  
17964 C CG  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C CG  
17965 C CD  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C CD  
17966 C CE  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C CE  
17967 N NZ  . LYS C 302 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 327 LYS C NZ  
17981 N N   . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C N   
17982 C CA  . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C CA  
17983 C C   . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C C   
17984 O O   . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C O   
17985 C CB  . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C CB  
17986 C CG  . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C CG  
17987 C CD  . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C CD  
17988 O OE1 . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C OE1 
17989 O OE2 . GLU C 303 ? 0.8599 0.8599 0.8599 0.0000 0.0000 0.0000 328 GLU C OE2 
17996 N N   . GLY C 304 ? 0.7316 0.7316 0.7316 0.0000 0.0000 0.0000 329 GLY C N   
17997 C CA  . GLY C 304 ? 0.7316 0.7316 0.7316 0.0000 0.0000 0.0000 329 GLY C CA  
17998 C C   . GLY C 304 ? 0.7316 0.7316 0.7316 0.0000 0.0000 0.0000 329 GLY C C   
17999 O O   . GLY C 304 ? 0.7316 0.7316 0.7316 0.0000 0.0000 0.0000 329 GLY C O   
18003 N N   . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C N   
18004 C CA  . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C CA  
18005 C C   . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C C   
18006 O O   . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C O   
18007 C CB  . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C CB  
18008 O OG  . SER C 305 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 330 SER C OG  
18014 N N   . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C N   
18015 C CA  . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C CA  
18016 C C   . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C C   
18017 O O   . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C O   
18018 C CB  . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C CB  
18019 C CG  . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C CG  
18020 O OD1 . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C OD1 
18021 N ND2 . ASN C 306 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 331 ASN C ND2 
18028 N N   . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C N   
18029 C CA  . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C CA  
18030 C C   . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C C   
18031 O O   . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C O   
18032 C CB  . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C CB  
18033 C CG1 . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C CG1 
18034 C CG2 . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C CG2 
18035 C CD1 . ILE C 307 ? 0.3002 0.3002 0.3002 0.0000 0.0000 0.0000 332 ILE C CD1 
18047 N N   . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C N   
18048 C CA  . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C CA  
18049 C C   . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C C   
18050 O O   . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C O   
18051 C CB  . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C CB  
18052 S SG  . CYS C 308 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 333 CYS C SG  
18057 N N   . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C N   
18058 C CA  . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C CA  
18059 C C   . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C C   
18060 O O   . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C O   
18061 C CB  . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C CB  
18062 C CG  . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C CG  
18063 C CD1 . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C CD1 
18064 C CD2 . LEU C 309 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 334 LEU C CD2 
18076 N N   . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C N   
18077 C CA  . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C CA  
18078 C C   . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C C   
18079 O O   . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C O   
18080 C CB  . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C CB  
18081 O OG1 . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C OG1 
18082 C CG2 . THR C 310 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 335 THR C CG2 
18090 N N   . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C N   
18091 C CA  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C CA  
18092 C C   . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C C   
18093 O O   . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C O   
18094 C CB  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C CB  
18095 C CG  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C CG  
18096 C CD  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C CD  
18097 N NE  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C NE  
18098 C CZ  . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C CZ  
18099 N NH1 . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C NH1 
18100 N NH2 . ARG C 311 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 336 ARG C NH2 
18114 N N   . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C N   
18115 C CA  . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C CA  
18116 C C   . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C C   
18117 O O   . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C O   
18118 C CB  . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C CB  
18119 O OG1 . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C OG1 
18120 C CG2 . THR C 312 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 337 THR C CG2 
18128 N N   . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C N   
18129 C CA  . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C CA  
18130 C C   . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C C   
18131 O O   . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C O   
18132 C CB  . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C CB  
18133 C CG  . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C CG  
18134 O OD1 . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C OD1 
18135 O OD2 . ASP C 313 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 338 ASP C OD2 
18140 N N   . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C N   
18141 C CA  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C CA  
18142 C C   . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C C   
18143 O O   . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C O   
18144 C CB  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C CB  
18145 C CG  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C CG  
18146 C CD  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C CD  
18147 N NE  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C NE  
18148 C CZ  . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C CZ  
18149 N NH1 . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C NH1 
18150 N NH2 . ARG C 314 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 339 ARG C NH2 
18164 N N   . GLY C 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY C N   
18165 C CA  . GLY C 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY C CA  
18166 C C   . GLY C 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY C C   
18167 O O   . GLY C 315 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 340 GLY C O   
18171 N N   . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C N   
18172 C CA  . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CA  
18173 C C   . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C C   
18174 O O   . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C O   
18175 C CB  . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CB  
18176 C CG  . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CG  
18177 C CD1 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CD1 
18178 C CD2 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CD2 
18179 N NE1 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C NE1 
18180 C CE2 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CE2 
18181 C CE3 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CE3 
18182 C CZ2 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CZ2 
18183 C CZ3 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CZ3 
18184 C CH2 . TRP C 316 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 341 TRP C CH2 
18195 N N   . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C N   
18196 C CA  . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CA  
18197 C C   . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C C   
18198 O O   . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C O   
18199 C CB  . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CB  
18200 C CG  . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CG  
18201 C CD1 . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CD1 
18202 C CD2 . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CD2 
18203 C CE1 . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CE1 
18204 C CE2 . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CE2 
18205 C CZ  . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C CZ  
18206 O OH  . TYR C 317 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 342 TYR C OH  
18216 N N   . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C N   
18217 C CA  . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C CA  
18218 C C   . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C C   
18219 O O   . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C O   
18220 C CB  . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C CB  
18221 S SG  . CYS C 318 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 343 CYS C SG  
18226 N N   . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C N   
18227 C CA  . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C CA  
18228 C C   . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C C   
18229 O O   . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C O   
18230 C CB  . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C CB  
18231 C CG  . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C CG  
18232 O OD1 . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C OD1 
18233 O OD2 . ASP C 319 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 344 ASP C OD2 
18238 N N   . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C N   
18239 C CA  . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C CA  
18240 C C   . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C C   
18241 O O   . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C O   
18242 C CB  . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C CB  
18243 C CG  . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C CG  
18244 O OD1 . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C OD1 
18245 N ND2 . ASN C 320 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 345 ASN C ND2 
18252 N N   . ALA C 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA C N   
18253 C CA  . ALA C 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA C CA  
18254 C C   . ALA C 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA C C   
18255 O O   . ALA C 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA C O   
18256 C CB  . ALA C 321 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 346 ALA C CB  
18262 N N   . GLY C 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY C N   
18263 C CA  . GLY C 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY C CA  
18264 C C   . GLY C 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY C C   
18265 O O   . GLY C 322 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 347 GLY C O   
18269 N N   . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C N   
18270 C CA  . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C CA  
18271 C C   . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C C   
18272 O O   . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C O   
18273 C CB  . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C CB  
18274 O OG  . SER C 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 348 SER C OG  
18280 N N   . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C N   
18281 C CA  . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C CA  
18282 C C   . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C C   
18283 O O   . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C O   
18284 C CB  . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C CB  
18285 C CG1 . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C CG1 
18286 C CG2 . VAL C 324 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 349 VAL C CG2 
18296 N N   . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C N   
18297 C CA  . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C CA  
18298 C C   . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C C   
18299 O O   . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C O   
18300 C CB  . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C CB  
18301 O OG  . SER C 325 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 350 SER C OG  
18307 N N   . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C N   
18308 C CA  . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CA  
18309 C C   . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C C   
18310 O O   . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C O   
18311 C CB  . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CB  
18312 C CG  . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CG  
18313 C CD1 . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CD1 
18314 C CD2 . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CD2 
18315 C CE1 . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CE1 
18316 C CE2 . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CE2 
18317 C CZ  . PHE C 326 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 351 PHE C CZ  
18327 N N   . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C N   
18328 C CA  . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CA  
18329 C C   . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C C   
18330 O O   . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C O   
18331 C CB  . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CB  
18332 C CG  . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CG  
18333 C CD1 . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CD1 
18334 C CD2 . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CD2 
18335 C CE1 . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CE1 
18336 C CE2 . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CE2 
18337 C CZ  . PHE C 327 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 352 PHE C CZ  
18347 N N   . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C N   
18348 C CA  . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C CA  
18349 C C   . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C C   
18350 O O   . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C O   
18351 C CB  . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C CB  
18352 C CG  . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C CG  
18353 C CD  . PRO C 328 ? 0.2389 0.2389 0.2389 0.0000 0.0000 0.0000 353 PRO C CD  
18361 N N   . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C N   
18362 C CA  . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C CA  
18363 C C   . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C C   
18364 O O   . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C O   
18365 C CB  . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C CB  
18366 C CG  . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C CG  
18367 C CD  . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C CD  
18368 O OE1 . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C OE1 
18369 N NE2 . GLN C 329 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 354 GLN C NE2 
18378 N N   . ALA C 330 ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 355 ALA C N   
18379 C CA  . ALA C 330 ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 355 ALA C CA  
18380 C C   . ALA C 330 ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 355 ALA C C   
18381 O O   . ALA C 330 ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 355 ALA C O   
18382 C CB  . ALA C 330 ? 0.4381 0.4381 0.4381 0.0000 0.0000 0.0000 355 ALA C CB  
18388 N N   . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C N   
18389 C CA  . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C CA  
18390 C C   . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C C   
18391 O O   . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C O   
18392 C CB  . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C CB  
18393 C CG  . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C CG  
18394 C CD  . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C CD  
18395 O OE1 . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C OE1 
18396 O OE2 . GLU C 331 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 356 GLU C OE2 
18403 N N   . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C N   
18404 C CA  . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C CA  
18405 C C   . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C C   
18406 O O   . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C O   
18407 C CB  . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C CB  
18408 O OG1 . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C OG1 
18409 C CG2 . THR C 332 ? 0.5231 0.5231 0.5231 0.0000 0.0000 0.0000 357 THR C CG2 
18417 N N   . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C N   
18418 C CA  . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C CA  
18419 C C   . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C C   
18420 O O   . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C O   
18421 C CB  . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C CB  
18422 S SG  . CYS C 333 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 358 CYS C SG  
18427 N N   . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C N   
18428 C CA  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C CA  
18429 C C   . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C C   
18430 O O   . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C O   
18431 C CB  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C CB  
18432 C CG  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C CG  
18433 C CD  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C CD  
18434 C CE  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C CE  
18435 N NZ  . LYS C 334 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 359 LYS C NZ  
18449 N N   . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C N   
18450 C CA  . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C CA  
18451 C C   . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C C   
18452 O O   . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C O   
18453 C CB  . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C CB  
18454 C CG1 . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C CG1 
18455 C CG2 . VAL C 335 ? 0.1849 0.1849 0.1849 0.0000 0.0000 0.0000 360 VAL C CG2 
18465 N N   . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C N   
18466 C CA  . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C CA  
18467 C C   . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C C   
18468 O O   . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C O   
18469 C CB  . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C CB  
18470 C CG  . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C CG  
18471 C CD  . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C CD  
18472 O OE1 . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C OE1 
18473 N NE2 . GLN C 336 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 361 GLN C NE2 
18482 N N   . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C N   
18483 C CA  . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C CA  
18484 C C   . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C C   
18485 O O   . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C O   
18486 C CB  . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C CB  
18487 O OG  . SER C 337 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 362 SER C OG  
18493 N N   . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C N   
18494 C CA  . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C CA  
18495 C C   . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C C   
18496 O O   . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C O   
18497 C CB  . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C CB  
18498 C CG  . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C CG  
18499 O OD1 . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C OD1 
18500 N ND2 . ASN C 338 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 363 ASN C ND2 
18507 N N   . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C N   
18508 C CA  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C CA  
18509 C C   . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C C   
18510 O O   . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C O   
18511 C CB  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C CB  
18512 C CG  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C CG  
18513 C CD  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C CD  
18514 N NE  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C NE  
18515 C CZ  . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C CZ  
18516 N NH1 . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C NH1 
18517 N NH2 . ARG C 339 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 364 ARG C NH2 
18531 N N   . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C N   
18532 C CA  . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C CA  
18533 C C   . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C C   
18534 O O   . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C O   
18535 C CB  . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C CB  
18536 C CG1 . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C CG1 
18537 C CG2 . VAL C 340 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 365 VAL C CG2 
18547 N N   . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C N   
18548 C CA  . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CA  
18549 C C   . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C C   
18550 O O   . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C O   
18551 C CB  . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CB  
18552 C CG  . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CG  
18553 C CD1 . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CD1 
18554 C CD2 . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CD2 
18555 C CE1 . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CE1 
18556 C CE2 . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CE2 
18557 C CZ  . PHE C 341 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 366 PHE C CZ  
18567 N N   . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C N   
18568 C CA  . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C CA  
18569 C C   . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C C   
18570 O O   . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C O   
18571 C CB  . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C CB  
18572 S SG  . CYS C 342 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 367 CYS C SG  
18577 N N   . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C N   
18578 C CA  . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C CA  
18579 C C   . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C C   
18580 O O   . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C O   
18581 C CB  . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C CB  
18582 C CG  . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C CG  
18583 O OD1 . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C OD1 
18584 O OD2 . ASP C 343 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 368 ASP C OD2 
18589 N N   . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C N   
18590 C CA  . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C CA  
18591 C C   . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C C   
18592 O O   . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C O   
18593 C CB  . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C CB  
18594 O OG1 . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C OG1 
18595 C CG2 . THR C 344 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 369 THR C CG2 
18603 N N   . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C N   
18604 C CA  . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C CA  
18605 C C   . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C C   
18606 O O   . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C O   
18607 C CB  . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C CB  
18608 C CG  . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C CG  
18609 S SD  . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C SD  
18610 C CE  . MET C 345 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 370 MET C CE  
18620 N N   . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C N   
18621 C CA  . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C CA  
18622 C C   . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C C   
18623 O O   . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C O   
18624 C CB  . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C CB  
18625 C CG  . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C CG  
18626 O OD1 . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C OD1 
18627 N ND2 . ASN C 346 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 371 ASN C ND2 
18634 N N   . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C N   
18635 C CA  . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C CA  
18636 C C   . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C C   
18637 O O   . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C O   
18638 C CB  . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C CB  
18639 O OG  . SER C 347 ? 0.1913 0.1913 0.1913 0.0000 0.0000 0.0000 372 SER C OG  
18645 N N   . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C N   
18646 C CA  . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C CA  
18647 C C   . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C C   
18648 O O   . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C O   
18649 C CB  . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C CB  
18650 C CG  . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C CG  
18651 C CD1 . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C CD1 
18652 C CD2 . LEU C 348 ? 0.2214 0.2214 0.2214 0.0000 0.0000 0.0000 373 LEU C CD2 
18664 N N   . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C N   
18665 C CA  . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C CA  
18666 C C   . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C C   
18667 O O   . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C O   
18668 C CB  . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C CB  
18669 O OG1 . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C OG1 
18670 C CG2 . THR C 349 ? 0.1898 0.1898 0.1898 0.0000 0.0000 0.0000 374 THR C CG2 
18678 N N   . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C N   
18679 C CA  . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C CA  
18680 C C   . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C C   
18681 O O   . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C O   
18682 C CB  . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C CB  
18683 C CG  . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C CG  
18684 C CD1 . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C CD1 
18685 C CD2 . LEU C 350 ? 0.2181 0.2181 0.2181 0.0000 0.0000 0.0000 375 LEU C CD2 
18697 N N   . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C N   
18698 C CA  . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C CA  
18699 C C   . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C C   
18700 O O   . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C O   
18701 C CB  . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C CB  
18702 C CG  . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C CG  
18703 C CD  . PRO C 351 ? 0.3057 0.3057 0.3057 0.0000 0.0000 0.0000 376 PRO C CD  
18711 N N   . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C N   
18712 C CA  . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C CA  
18713 C C   . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C C   
18714 O O   . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C O   
18715 C CB  . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C CB  
18716 O OG  . SER C 352 ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 377 SER C OG  
18722 N N   . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C N   
18723 C CA  . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C CA  
18724 C C   . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C C   
18725 O O   . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C O   
18726 C CB  . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C CB  
18727 C CG  . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C CG  
18728 C CD  . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C CD  
18729 O OE1 . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C OE1 
18730 O OE2 . GLU C 353 ? 0.4019 0.4019 0.4019 0.0000 0.0000 0.0000 378 GLU C OE2 
18737 N N   . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C N   
18738 C CA  . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C CA  
18739 C C   . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C C   
18740 O O   . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C O   
18741 C CB  . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C CB  
18742 C CG1 . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C CG1 
18743 C CG2 . VAL C 354 ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 379 VAL C CG2 
18753 N N   . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C N   
18754 C CA  . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C CA  
18755 C C   . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C C   
18756 O O   . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C O   
18757 C CB  . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C CB  
18758 C CG  . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C CG  
18759 O OD1 . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C OD1 
18760 N ND2 . ASN C 355 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 380 ASN C ND2 
18767 N N   . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C N   
18768 C CA  . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C CA  
18769 C C   . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C C   
18770 O O   . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C O   
18771 C CB  . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C CB  
18772 C CG  . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C CG  
18773 C CD1 . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C CD1 
18774 C CD2 . LEU C 356 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 381 LEU C CD2 
18786 N N   . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C N   
18787 C CA  . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C CA  
18788 C C   . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C C   
18789 O O   . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C O   
18790 C CB  . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C CB  
18791 S SG  . CYS C 357 ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 382 CYS C SG  
18796 N N   . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C N   
18797 C CA  . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C CA  
18798 C C   . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C C   
18799 O O   . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C O   
18800 C CB  . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C CB  
18801 C CG  . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C CG  
18802 O OD1 . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C OD1 
18803 N ND2 . ASN C 358 ? 0.1805 0.1805 0.1805 0.0000 0.0000 0.0000 383 ASN C ND2 
18810 N N   . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C N   
18811 C CA  . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C CA  
18812 C C   . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C C   
18813 O O   . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C O   
18814 C CB  . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C CB  
18815 C CG1 . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C CG1 
18816 C CG2 . VAL C 359 ? 0.3625 0.3625 0.3625 0.0000 0.0000 0.0000 384 VAL C CG2 
18826 N N   . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C N   
18827 C CA  . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C CA  
18828 C C   . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C C   
18829 O O   . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C O   
18830 C CB  . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C CB  
18831 C CG  . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C CG  
18832 O OD1 . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C OD1 
18833 O OD2 . ASP C 360 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 385 ASP C OD2 
18838 N N   . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C N   
18839 C CA  . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C CA  
18840 C C   . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C C   
18841 O O   . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C O   
18842 C CB  . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C CB  
18843 C CG1 . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C CG1 
18844 C CG2 . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C CG2 
18845 C CD1 . ILE C 361 ? 0.2798 0.2798 0.2798 0.0000 0.0000 0.0000 386 ILE C CD1 
18857 N N   . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C N   
18858 C CA  . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CA  
18859 C C   . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C C   
18860 O O   . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C O   
18861 C CB  . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CB  
18862 C CG  . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CG  
18863 C CD1 . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CD1 
18864 C CD2 . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CD2 
18865 C CE1 . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CE1 
18866 C CE2 . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CE2 
18867 C CZ  . PHE C 362 ? 0.2961 0.2961 0.2961 0.0000 0.0000 0.0000 387 PHE C CZ  
18877 N N   . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C N   
18878 C CA  . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C CA  
18879 C C   . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C C   
18880 O O   . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C O   
18881 C CB  . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C CB  
18882 C CG  . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C CG  
18883 O OD1 . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C OD1 
18884 N ND2 . ASN C 363 ? 0.3105 0.3105 0.3105 0.0000 0.0000 0.0000 388 ASN C ND2 
18891 N N   . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C N   
18892 C CA  . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C CA  
18893 C C   . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C C   
18894 O O   . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C O   
18895 C CB  . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C CB  
18896 C CG  . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C CG  
18897 C CD  . PRO C 364 ? 0.2471 0.2471 0.2471 0.0000 0.0000 0.0000 389 PRO C CD  
18905 N N   . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C N   
18906 C CA  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C CA  
18907 C C   . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C C   
18908 O O   . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C O   
18909 C CB  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C CB  
18910 C CG  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C CG  
18911 C CD  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C CD  
18912 C CE  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C CE  
18913 N NZ  . LYS C 365 ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 390 LYS C NZ  
18927 N N   . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C N   
18928 C CA  . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CA  
18929 C C   . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C C   
18930 O O   . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C O   
18931 C CB  . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CB  
18932 C CG  . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CG  
18933 C CD1 . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CD1 
18934 C CD2 . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CD2 
18935 C CE1 . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CE1 
18936 C CE2 . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CE2 
18937 C CZ  . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C CZ  
18938 O OH  . TYR C 366 ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 391 TYR C OH  
18948 N N   . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C N   
18949 C CA  . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C CA  
18950 C C   . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C C   
18951 O O   . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C O   
18952 C CB  . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C CB  
18953 C CG  . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C CG  
18954 O OD1 . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C OD1 
18955 O OD2 . ASP C 367 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 392 ASP C OD2 
18960 N N   . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C N   
18961 C CA  . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C CA  
18962 C C   . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C C   
18963 O O   . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C O   
18964 C CB  . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C CB  
18965 S SG  . CYS C 368 ? 0.3147 0.3147 0.3147 0.0000 0.0000 0.0000 393 CYS C SG  
18970 N N   . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C N   
18971 C CA  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C CA  
18972 C C   . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C C   
18973 O O   . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C O   
18974 C CB  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C CB  
18975 C CG  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C CG  
18976 C CD  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C CD  
18977 C CE  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C CE  
18978 N NZ  . LYS C 369 ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 394 LYS C NZ  
18992 N N   . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C N   
18993 C CA  . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C CA  
18994 C C   . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C C   
18995 O O   . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C O   
18996 C CB  . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C CB  
18997 C CG1 . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C CG1 
18998 C CG2 . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C CG2 
18999 C CD1 . ILE C 370 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 395 ILE C CD1 
19011 N N   . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C N   
19012 C CA  . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C CA  
19013 C C   . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C C   
19014 O O   . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C O   
19015 C CB  . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C CB  
19016 C CG  . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C CG  
19017 S SD  . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C SD  
19018 C CE  . MET C 371 ? 0.3346 0.3346 0.3346 0.0000 0.0000 0.0000 396 MET C CE  
19028 N N   . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C N   
19029 C CA  . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C CA  
19030 C C   . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C C   
19031 O O   . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C O   
19032 C CB  . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C CB  
19033 O OG1 . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C OG1 
19034 C CG2 . THR C 372 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 397 THR C CG2 
19042 N N   . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C N   
19043 C CA  . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C CA  
19044 C C   . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C C   
19045 O O   . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C O   
19046 C CB  . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C CB  
19047 O OG  . SER C 373 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 398 SER C OG  
19053 N N   . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C N   
19054 C CA  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C CA  
19055 C C   . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C C   
19056 O O   . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C O   
19057 C CB  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C CB  
19058 C CG  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C CG  
19059 C CD  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C CD  
19060 C CE  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C CE  
19061 N NZ  . LYS C 374 ? 0.3218 0.3218 0.3218 0.0000 0.0000 0.0000 399 LYS C NZ  
19075 N N   . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C N   
19076 C CA  . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C CA  
19077 C C   . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C C   
19078 O O   . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C O   
19079 C CB  . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C CB  
19080 O OG1 . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C OG1 
19081 C CG2 . THR C 375 ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 400 THR C CG2 
19089 N N   . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C N   
19090 C CA  . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C CA  
19091 C C   . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C C   
19092 O O   . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C O   
19093 C CB  . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C CB  
19094 C CG  . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C CG  
19095 O OD1 . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C OD1 
19096 O OD2 . ASP C 376 ? 0.3889 0.3889 0.3889 0.0000 0.0000 0.0000 401 ASP C OD2 
19101 N N   . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C N   
19102 C CA  . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C CA  
19103 C C   . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C C   
19104 O O   . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C O   
19105 C CB  . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C CB  
19106 C CG1 . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C CG1 
19107 C CG2 . VAL C 377 ? 0.3843 0.3843 0.3843 0.0000 0.0000 0.0000 402 VAL C CG2 
19117 N N   . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C N   
19118 C CA  . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C CA  
19119 C C   . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C C   
19120 O O   . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C O   
19121 C CB  . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C CB  
19122 O OG  . SER C 378 ? 0.3454 0.3454 0.3454 0.0000 0.0000 0.0000 403 SER C OG  
19128 N N   . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C N   
19129 C CA  . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C CA  
19130 C C   . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C C   
19131 O O   . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C O   
19132 C CB  . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C CB  
19133 O OG  . SER C 379 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 404 SER C OG  
19139 N N   . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C N   
19140 C CA  . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C CA  
19141 C C   . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C C   
19142 O O   . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C O   
19143 C CB  . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C CB  
19144 O OG  . SER C 380 ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 405 SER C OG  
19150 N N   . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C N   
19151 C CA  . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C CA  
19152 C C   . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C C   
19153 O O   . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C O   
19154 C CB  . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C CB  
19155 C CG1 . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C CG1 
19156 C CG2 . VAL C 381 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 406 VAL C CG2 
19166 N N   . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C N   
19167 C CA  . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C CA  
19168 C C   . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C C   
19169 O O   . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C O   
19170 C CB  . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C CB  
19171 C CG1 . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C CG1 
19172 C CG2 . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C CG2 
19173 C CD1 . ILE C 382 ? 0.1845 0.1845 0.1845 0.0000 0.0000 0.0000 407 ILE C CD1 
19185 N N   . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C N   
19186 C CA  . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C CA  
19187 C C   . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C C   
19188 O O   . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C O   
19189 C CB  . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C CB  
19190 O OG1 . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C OG1 
19191 C CG2 . THR C 383 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 408 THR C CG2 
19199 N N   . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C N   
19200 C CA  . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C CA  
19201 C C   . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C C   
19202 O O   . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C O   
19203 C CB  . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C CB  
19204 O OG  . SER C 384 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 409 SER C OG  
19210 N N   . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C N   
19211 C CA  . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C CA  
19212 C C   . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C C   
19213 O O   . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C O   
19214 C CB  . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C CB  
19215 C CG  . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C CG  
19216 C CD1 . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C CD1 
19217 C CD2 . LEU C 385 ? 0.1795 0.1795 0.1795 0.0000 0.0000 0.0000 410 LEU C CD2 
19229 N N   . GLY C 386 ? 0.1984 0.1984 0.1984 0.0000 0.0000 0.0000 411 GLY C N   
19230 C CA  . GLY C 386 ? 0.1984 0.1984 0.1984 0.0000 0.0000 0.0000 411 GLY C CA  
19231 C C   . GLY C 386 ? 0.1984 0.1984 0.1984 0.0000 0.0000 0.0000 411 GLY C C   
19232 O O   . GLY C 386 ? 0.1984 0.1984 0.1984 0.0000 0.0000 0.0000 411 GLY C O   
19236 N N   . ALA C 387 ? 0.2839 0.2839 0.2839 0.0000 0.0000 0.0000 412 ALA C N   
19237 C CA  . ALA C 387 ? 0.2839 0.2839 0.2839 0.0000 0.0000 0.0000 412 ALA C CA  
19238 C C   . ALA C 387 ? 0.2839 0.2839 0.2839 0.0000 0.0000 0.0000 412 ALA C C   
19239 O O   . ALA C 387 ? 0.2839 0.2839 0.2839 0.0000 0.0000 0.0000 412 ALA C O   
19240 C CB  . ALA C 387 ? 0.2839 0.2839 0.2839 0.0000 0.0000 0.0000 412 ALA C CB  
19246 N N   . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C N   
19247 C CA  . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C CA  
19248 C C   . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C C   
19249 O O   . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C O   
19250 C CB  . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C CB  
19251 C CG1 . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C CG1 
19252 C CG2 . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C CG2 
19253 C CD1 . ILE C 388 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 413 ILE C CD1 
19265 N N   . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C N   
19266 C CA  . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C CA  
19267 C C   . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C C   
19268 O O   . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C O   
19269 C CB  . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C CB  
19270 C CG1 . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C CG1 
19271 C CG2 . VAL C 389 ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 414 VAL C CG2 
19281 N N   . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C N   
19282 C CA  . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C CA  
19283 C C   . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C C   
19284 O O   . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C O   
19285 C CB  . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C CB  
19286 O OG  . SER C 390 ? 0.2349 0.2349 0.2349 0.0000 0.0000 0.0000 415 SER C OG  
19292 N N   . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C N   
19293 C CA  . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C CA  
19294 C C   . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C C   
19295 O O   . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C O   
19296 C CB  . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C CB  
19297 S SG  . CYS C 391 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 416 CYS C SG  
19302 N N   . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C N   
19303 C CA  . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CA  
19304 C C   . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C C   
19305 O O   . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C O   
19306 C CB  . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CB  
19307 C CG  . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CG  
19308 C CD1 . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CD1 
19309 C CD2 . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CD2 
19310 C CE1 . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CE1 
19311 C CE2 . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CE2 
19312 C CZ  . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C CZ  
19313 O OH  . TYR C 392 ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 417 TYR C OH  
19323 N N   . GLY C 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY C N   
19324 C CA  . GLY C 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY C CA  
19325 C C   . GLY C 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY C C   
19326 O O   . GLY C 393 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 418 GLY C O   
19330 N N   . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C N   
19331 C CA  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C CA  
19332 C C   . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C C   
19333 O O   . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C O   
19334 C CB  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C CB  
19335 C CG  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C CG  
19336 C CD  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C CD  
19337 C CE  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C CE  
19338 N NZ  . LYS C 394 ? 0.1891 0.1891 0.1891 0.0000 0.0000 0.0000 419 LYS C NZ  
19352 N N   . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C N   
19353 C CA  . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C CA  
19354 C C   . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C C   
19355 O O   . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C O   
19356 C CB  . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C CB  
19357 O OG1 . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C OG1 
19358 C CG2 . THR C 395 ? 0.3651 0.3651 0.3651 0.0000 0.0000 0.0000 420 THR C CG2 
19366 N N   . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C N   
19367 C CA  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C CA  
19368 C C   . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C C   
19369 O O   . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C O   
19370 C CB  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C CB  
19371 C CG  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C CG  
19372 C CD  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C CD  
19373 C CE  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C CE  
19374 N NZ  . LYS C 396 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 421 LYS C NZ  
19388 N N   . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C N   
19389 C CA  . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C CA  
19390 C C   . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C C   
19391 O O   . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C O   
19392 C CB  . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C CB  
19393 S SG  . CYS C 397 ? 0.2856 0.2856 0.2856 0.0000 0.0000 0.0000 422 CYS C SG  
19398 N N   . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C N   
19399 C CA  . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C CA  
19400 C C   . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C C   
19401 O O   . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C O   
19402 C CB  . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C CB  
19403 O OG1 . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C OG1 
19404 C CG2 . THR C 398 ? 0.2911 0.2911 0.2911 0.0000 0.0000 0.0000 423 THR C CG2 
19412 N N   . ALA C 399 ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 424 ALA C N   
19413 C CA  . ALA C 399 ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 424 ALA C CA  
19414 C C   . ALA C 399 ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 424 ALA C C   
19415 O O   . ALA C 399 ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 424 ALA C O   
19416 C CB  . ALA C 399 ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 424 ALA C CB  
19422 N N   . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C N   
19423 C CA  . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C CA  
19424 C C   . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C C   
19425 O O   . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C O   
19426 C CB  . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C CB  
19427 O OG  . SER C 400 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 425 SER C OG  
19433 N N   . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C N   
19434 C CA  . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C CA  
19435 C C   . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C C   
19436 O O   . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C O   
19437 C CB  . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C CB  
19438 C CG  . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C CG  
19439 O OD1 . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C OD1 
19440 N ND2 . ASN C 401 ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 426 ASN C ND2 
19447 N N   . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C N   
19448 C CA  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C CA  
19449 C C   . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C C   
19450 O O   . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C O   
19451 C CB  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C CB  
19452 C CG  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C CG  
19453 C CD  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C CD  
19454 C CE  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C CE  
19455 N NZ  . LYS C 402 ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 427 LYS C NZ  
19469 N N   . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C N   
19470 C CA  . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C CA  
19471 C C   . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C C   
19472 O O   . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C O   
19473 C CB  . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C CB  
19474 C CG  . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C CG  
19475 O OD1 . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C OD1 
19476 N ND2 . ASN C 403 ? 0.3039 0.3039 0.3039 0.0000 0.0000 0.0000 428 ASN C ND2 
19483 N N   . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C N   
19484 C CA  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C CA  
19485 C C   . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C C   
19486 O O   . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C O   
19487 C CB  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C CB  
19488 C CG  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C CG  
19489 C CD  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C CD  
19490 N NE  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C NE  
19491 C CZ  . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C CZ  
19492 N NH1 . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C NH1 
19493 N NH2 . ARG C 404 ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 429 ARG C NH2 
19507 N N   . GLY C 405 ? 0.4239 0.4239 0.4239 0.0000 0.0000 0.0000 430 GLY C N   
19508 C CA  . GLY C 405 ? 0.4239 0.4239 0.4239 0.0000 0.0000 0.0000 430 GLY C CA  
19509 C C   . GLY C 405 ? 0.4239 0.4239 0.4239 0.0000 0.0000 0.0000 430 GLY C C   
19510 O O   . GLY C 405 ? 0.4239 0.4239 0.4239 0.0000 0.0000 0.0000 430 GLY C O   
19514 N N   . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C N   
19515 C CA  . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C CA  
19516 C C   . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C C   
19517 O O   . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C O   
19518 C CB  . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C CB  
19519 C CG1 . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C CG1 
19520 C CG2 . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C CG2 
19521 C CD1 . ILE C 406 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 431 ILE C CD1 
19533 N N   . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C N   
19534 C CA  . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C CA  
19535 C C   . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C C   
19536 O O   . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C O   
19537 C CB  . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C CB  
19538 C CG1 . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C CG1 
19539 C CG2 . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C CG2 
19540 C CD1 . ILE C 407 ? 0.3294 0.3294 0.3294 0.0000 0.0000 0.0000 432 ILE C CD1 
19552 N N   . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C N   
19553 C CA  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C CA  
19554 C C   . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C C   
19555 O O   . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C O   
19556 C CB  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C CB  
19557 C CG  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C CG  
19558 C CD  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C CD  
19559 C CE  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C CE  
19560 N NZ  . LYS C 408 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 433 LYS C NZ  
19574 N N   . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C N   
19575 C CA  . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C CA  
19576 C C   . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C C   
19577 O O   . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C O   
19578 C CB  . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C CB  
19579 O OG1 . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C OG1 
19580 C CG2 . THR C 409 ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 434 THR C CG2 
19588 N N   . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C N   
19589 C CA  . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CA  
19590 C C   . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C C   
19591 O O   . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C O   
19592 C CB  . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CB  
19593 C CG  . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CG  
19594 C CD1 . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CD1 
19595 C CD2 . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CD2 
19596 C CE1 . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CE1 
19597 C CE2 . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CE2 
19598 C CZ  . PHE C 410 ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 435 PHE C CZ  
19608 N N   . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C N   
19609 C CA  . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C CA  
19610 C C   . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C C   
19611 O O   . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C O   
19612 C CB  . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C CB  
19613 O OG  . SER C 411 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 436 SER C OG  
19619 N N   . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C N   
19620 C CA  . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C CA  
19621 C C   . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C C   
19622 O O   . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C O   
19623 C CB  . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C CB  
19624 C CG  . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C CG  
19625 O OD1 . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C OD1 
19626 N ND2 . ASN C 412 ? 0.3620 0.3620 0.3620 0.0000 0.0000 0.0000 437 ASN C ND2 
19633 N N   . GLY C 413 ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 438 GLY C N   
19634 C CA  . GLY C 413 ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 438 GLY C CA  
19635 C C   . GLY C 413 ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 438 GLY C C   
19636 O O   . GLY C 413 ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 438 GLY C O   
19640 N N   . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C N   
19641 C CA  . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C CA  
19642 C C   . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C C   
19643 O O   . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C O   
19644 C CB  . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C CB  
19645 S SG  . CYS C 414 ? 0.2499 0.2499 0.2499 0.0000 0.0000 0.0000 439 CYS C SG  
19650 N N   . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C N   
19651 C CA  . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C CA  
19652 C C   . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C C   
19653 O O   . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C O   
19654 C CB  . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C CB  
19655 C CG  . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C CG  
19656 O OD1 . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C OD1 
19657 O OD2 . ASP C 415 ? 0.2273 0.2273 0.2273 0.0000 0.0000 0.0000 440 ASP C OD2 
19662 N N   . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C N   
19663 C CA  . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CA  
19664 C C   . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C C   
19665 O O   . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C O   
19666 C CB  . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CB  
19667 C CG  . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CG  
19668 C CD1 . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CD1 
19669 C CD2 . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CD2 
19670 C CE1 . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CE1 
19671 C CE2 . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CE2 
19672 C CZ  . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C CZ  
19673 O OH  . TYR C 416 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 441 TYR C OH  
19683 N N   . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C N   
19684 C CA  . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C CA  
19685 C C   . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C C   
19686 O O   . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C O   
19687 C CB  . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C CB  
19688 C CG1 . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C CG1 
19689 C CG2 . VAL C 417 ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 442 VAL C CG2 
19699 N N   . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C N   
19700 C CA  . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C CA  
19701 C C   . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C C   
19702 O O   . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C O   
19703 C CB  . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C CB  
19704 O OG  . SER C 418 ? 0.2021 0.2021 0.2021 0.0000 0.0000 0.0000 443 SER C OG  
19710 N N   . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C N   
19711 C CA  . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C CA  
19712 C C   . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C C   
19713 O O   . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C O   
19714 C CB  . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C CB  
19715 C CG  . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C CG  
19716 O OD1 . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C OD1 
19717 N ND2 . ASN C 419 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 444 ASN C ND2 
19724 N N   . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C N   
19725 C CA  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C CA  
19726 C C   . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C C   
19727 O O   . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C O   
19728 C CB  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C CB  
19729 C CG  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C CG  
19730 C CD  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C CD  
19731 C CE  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C CE  
19732 N NZ  . LYS C 420 ? 0.2397 0.2397 0.2397 0.0000 0.0000 0.0000 445 LYS C NZ  
19746 N N   . GLY C 421 ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 446 GLY C N   
19747 C CA  . GLY C 421 ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 446 GLY C CA  
19748 C C   . GLY C 421 ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 446 GLY C C   
19749 O O   . GLY C 421 ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 446 GLY C O   
19753 N N   . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C N   
19754 C CA  . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C CA  
19755 C C   . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C C   
19756 O O   . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C O   
19757 C CB  . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C CB  
19758 C CG1 . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C CG1 
19759 C CG2 . VAL C 422 ? 0.2404 0.2404 0.2404 0.0000 0.0000 0.0000 447 VAL C CG2 
19769 N N   . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C N   
19770 C CA  . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C CA  
19771 C C   . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C C   
19772 O O   . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C O   
19773 C CB  . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C CB  
19774 C CG  . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C CG  
19775 O OD1 . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C OD1 
19776 O OD2 . ASP C 423 ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 448 ASP C OD2 
19781 N N   . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C N   
19782 C CA  . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C CA  
19783 C C   . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C C   
19784 O O   . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C O   
19785 C CB  . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C CB  
19786 O OG1 . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C OG1 
19787 C CG2 . THR C 424 ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 449 THR C CG2 
19795 N N   . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C N   
19796 C CA  . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C CA  
19797 C C   . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C C   
19798 O O   . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C O   
19799 C CB  . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C CB  
19800 C CG1 . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C CG1 
19801 C CG2 . VAL C 425 ? 0.2238 0.2238 0.2238 0.0000 0.0000 0.0000 450 VAL C CG2 
19811 N N   . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C N   
19812 C CA  . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C CA  
19813 C C   . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C C   
19814 O O   . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C O   
19815 C CB  . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C CB  
19816 O OG  . SER C 426 ? 0.2324 0.2324 0.2324 0.0000 0.0000 0.0000 451 SER C OG  
19822 N N   . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C N   
19823 C CA  . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C CA  
19824 C C   . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C C   
19825 O O   . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C O   
19826 C CB  . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C CB  
19827 C CG1 . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C CG1 
19828 C CG2 . VAL C 427 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 452 VAL C CG2 
19838 N N   . GLY C 428 ? 0.2398 0.2398 0.2398 0.0000 0.0000 0.0000 453 GLY C N   
19839 C CA  . GLY C 428 ? 0.2398 0.2398 0.2398 0.0000 0.0000 0.0000 453 GLY C CA  
19840 C C   . GLY C 428 ? 0.2398 0.2398 0.2398 0.0000 0.0000 0.0000 453 GLY C C   
19841 O O   . GLY C 428 ? 0.2398 0.2398 0.2398 0.0000 0.0000 0.0000 453 GLY C O   
19845 N N   . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C N   
19846 C CA  . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C CA  
19847 C C   . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C C   
19848 O O   . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C O   
19849 C CB  . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C CB  
19850 C CG  . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C CG  
19851 O OD1 . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C OD1 
19852 N ND2 . ASN C 429 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 454 ASN C ND2 
19859 N N   . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C N   
19860 C CA  . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C CA  
19861 C C   . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C C   
19862 O O   . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C O   
19863 C CB  . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C CB  
19864 O OG1 . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C OG1 
19865 C CG2 . THR C 430 ? 0.1952 0.1952 0.1952 0.0000 0.0000 0.0000 455 THR C CG2 
19873 N N   . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C N   
19874 C CA  . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C CA  
19875 C C   . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C C   
19876 O O   . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C O   
19877 C CB  . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C CB  
19878 C CG  . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C CG  
19879 C CD1 . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C CD1 
19880 C CD2 . LEU C 431 ? 0.2291 0.2291 0.2291 0.0000 0.0000 0.0000 456 LEU C CD2 
19892 N N   . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C N   
19893 C CA  . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CA  
19894 C C   . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C C   
19895 O O   . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C O   
19896 C CB  . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CB  
19897 C CG  . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CG  
19898 C CD1 . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CD1 
19899 C CD2 . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CD2 
19900 C CE1 . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CE1 
19901 C CE2 . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CE2 
19902 C CZ  . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C CZ  
19903 O OH  . TYR C 432 ? 0.1814 0.1814 0.1814 0.0000 0.0000 0.0000 457 TYR C OH  
19913 N N   . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C N   
19914 C CA  . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CA  
19915 C C   . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C C   
19916 O O   . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C O   
19917 C CB  . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CB  
19918 C CG  . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CG  
19919 C CD1 . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CD1 
19920 C CD2 . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CD2 
19921 C CE1 . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CE1 
19922 C CE2 . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CE2 
19923 C CZ  . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C CZ  
19924 O OH  . TYR C 433 ? 0.1852 0.1852 0.1852 0.0000 0.0000 0.0000 458 TYR C OH  
19934 N N   . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C N   
19935 C CA  . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C CA  
19936 C C   . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C C   
19937 O O   . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C O   
19938 C CB  . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C CB  
19939 C CG1 . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C CG1 
19940 C CG2 . VAL C 434 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 459 VAL C CG2 
19950 N N   . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C N   
19951 C CA  . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C CA  
19952 C C   . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C C   
19953 O O   . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C O   
19954 C CB  . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C CB  
19955 C CG  . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C CG  
19956 O OD1 . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C OD1 
19957 N ND2 . ASN C 435 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 460 ASN C ND2 
19964 N N   . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C N   
19965 C CA  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C CA  
19966 C C   . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C C   
19967 O O   . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C O   
19968 C CB  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C CB  
19969 C CG  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C CG  
19970 C CD  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C CD  
19971 C CE  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C CE  
19972 N NZ  . LYS C 436 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 461 LYS C NZ  
19986 N N   . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C N   
19987 C CA  . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C CA  
19988 C C   . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C C   
19989 O O   . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C O   
19990 C CB  . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C CB  
19991 C CG  . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C CG  
19992 C CD  . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C CD  
19993 O OE1 . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C OE1 
19994 N NE2 . GLN C 437 ? 0.3710 0.3710 0.3710 0.0000 0.0000 0.0000 462 GLN C NE2 
20003 N N   . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C N   
20004 C CA  . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C CA  
20005 C C   . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C C   
20006 O O   . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C O   
20007 C CB  . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C CB  
20008 C CG  . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C CG  
20009 C CD  . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C CD  
20010 O OE1 . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C OE1 
20011 O OE2 . GLU C 438 ? 0.4129 0.4129 0.4129 0.0000 0.0000 0.0000 463 GLU C OE2 
20018 N N   . GLY C 439 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 464 GLY C N   
20019 C CA  . GLY C 439 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 464 GLY C CA  
20020 C C   . GLY C 439 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 464 GLY C C   
20021 O O   . GLY C 439 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 464 GLY C O   
20025 N N   . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C N   
20026 C CA  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C CA  
20027 C C   . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C C   
20028 O O   . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C O   
20029 C CB  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C CB  
20030 C CG  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C CG  
20031 C CD  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C CD  
20032 C CE  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C CE  
20033 N NZ  . LYS C 440 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 465 LYS C NZ  
20047 N N   . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C N   
20048 C CA  . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C CA  
20049 C C   . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C C   
20050 O O   . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C O   
20051 C CB  . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C CB  
20052 O OG  . SER C 441 ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 466 SER C OG  
20058 N N   . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C N   
20059 C CA  . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C CA  
20060 C C   . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C C   
20061 O O   . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C O   
20062 C CB  . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C CB  
20063 C CG  . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C CG  
20064 C CD1 . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C CD1 
20065 C CD2 . LEU C 442 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 467 LEU C CD2 
20077 N N   . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C N   
20078 C CA  . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CA  
20079 C C   . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C C   
20080 O O   . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C O   
20081 C CB  . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CB  
20082 C CG  . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CG  
20083 C CD1 . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CD1 
20084 C CD2 . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CD2 
20085 C CE1 . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CE1 
20086 C CE2 . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CE2 
20087 C CZ  . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C CZ  
20088 O OH  . TYR C 443 ? 0.1865 0.1865 0.1865 0.0000 0.0000 0.0000 468 TYR C OH  
20098 N N   . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C N   
20099 C CA  . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C CA  
20100 C C   . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C C   
20101 O O   . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C O   
20102 C CB  . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C CB  
20103 C CG1 . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C CG1 
20104 C CG2 . VAL C 444 ? 0.1804 0.1804 0.1804 0.0000 0.0000 0.0000 469 VAL C CG2 
20114 N N   . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C N   
20115 C CA  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C CA  
20116 C C   . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C C   
20117 O O   . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C O   
20118 C CB  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C CB  
20119 C CG  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C CG  
20120 C CD  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C CD  
20121 C CE  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C CE  
20122 N NZ  . LYS C 445 ? 0.2987 0.2987 0.2987 0.0000 0.0000 0.0000 470 LYS C NZ  
20136 N N   . GLY C 446 ? 0.3985 0.3985 0.3985 0.0000 0.0000 0.0000 471 GLY C N   
20137 C CA  . GLY C 446 ? 0.3985 0.3985 0.3985 0.0000 0.0000 0.0000 471 GLY C CA  
20138 C C   . GLY C 446 ? 0.3985 0.3985 0.3985 0.0000 0.0000 0.0000 471 GLY C C   
20139 O O   . GLY C 446 ? 0.3985 0.3985 0.3985 0.0000 0.0000 0.0000 471 GLY C O   
20143 N N   . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C N   
20144 C CA  . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C CA  
20145 C C   . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C C   
20146 O O   . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C O   
20147 C CB  . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C CB  
20148 C CG  . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C CG  
20149 C CD  . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C CD  
20150 O OE1 . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C OE1 
20151 O OE2 . GLU C 447 ? 0.5012 0.5012 0.5012 0.0000 0.0000 0.0000 472 GLU C OE2 
20158 N N   . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C N   
20159 C CA  . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C CA  
20160 C C   . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C C   
20161 O O   . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C O   
20162 C CB  . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C CB  
20163 C CG  . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C CG  
20164 C CD  . PRO C 448 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 473 PRO C CD  
20172 N N   . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C N   
20173 C CA  . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C CA  
20174 C C   . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C C   
20175 O O   . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C O   
20176 C CB  . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C CB  
20177 C CG1 . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C CG1 
20178 C CG2 . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C CG2 
20179 C CD1 . ILE C 449 ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 474 ILE C CD1 
20191 N N   . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C N   
20192 C CA  . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C CA  
20193 C C   . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C C   
20194 O O   . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C O   
20195 C CB  . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C CB  
20196 C CG1 . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C CG1 
20197 C CG2 . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C CG2 
20198 C CD1 . ILE C 450 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 475 ILE C CD1 
20210 N N   . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C N   
20211 C CA  . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C CA  
20212 C C   . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C C   
20213 O O   . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C O   
20214 C CB  . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C CB  
20215 C CG  . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C CG  
20216 O OD1 . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C OD1 
20217 N ND2 . ASN C 451 ? 0.2938 0.2938 0.2938 0.0000 0.0000 0.0000 476 ASN C ND2 
20224 N N   . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C N   
20225 C CA  . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CA  
20226 C C   . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C C   
20227 O O   . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C O   
20228 C CB  . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CB  
20229 C CG  . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CG  
20230 C CD1 . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CD1 
20231 C CD2 . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CD2 
20232 C CE1 . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CE1 
20233 C CE2 . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CE2 
20234 C CZ  . PHE C 452 ? 0.2947 0.2947 0.2947 0.0000 0.0000 0.0000 477 PHE C CZ  
20244 N N   . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C N   
20245 C CA  . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CA  
20246 C C   . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C C   
20247 O O   . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C O   
20248 C CB  . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CB  
20249 C CG  . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CG  
20250 C CD1 . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CD1 
20251 C CD2 . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CD2 
20252 C CE1 . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CE1 
20253 C CE2 . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CE2 
20254 C CZ  . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C CZ  
20255 O OH  . TYR C 453 ? 0.3482 0.3482 0.3482 0.0000 0.0000 0.0000 478 TYR C OH  
20265 N N   . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C N   
20266 C CA  . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C CA  
20267 C C   . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C C   
20268 O O   . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C O   
20269 C CB  . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C CB  
20270 C CG  . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C CG  
20271 O OD1 . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C OD1 
20272 O OD2 . ASP C 454 ? 0.5381 0.5381 0.5381 0.0000 0.0000 0.0000 479 ASP C OD2 
20277 N N   . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C N   
20278 C CA  . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C CA  
20279 C C   . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C C   
20280 O O   . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C O   
20281 C CB  . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C CB  
20282 C CG  . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C CG  
20283 C CD  . PRO C 455 ? 0.5224 0.5224 0.5224 0.0000 0.0000 0.0000 480 PRO C CD  
20291 N N   . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C N   
20292 C CA  . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C CA  
20293 C C   . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C C   
20294 O O   . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C O   
20295 C CB  . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C CB  
20296 C CG  . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C CG  
20297 C CD1 . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C CD1 
20298 C CD2 . LEU C 456 ? 0.5462 0.5462 0.5462 0.0000 0.0000 0.0000 481 LEU C CD2 
20310 N N   . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C N   
20311 C CA  . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C CA  
20312 C C   . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C C   
20313 O O   . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C O   
20314 C CB  . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C CB  
20315 C CG1 . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C CG1 
20316 C CG2 . VAL C 457 ? 0.5518 0.5518 0.5518 0.0000 0.0000 0.0000 482 VAL C CG2 
20326 N N   . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C N   
20327 C CA  . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CA  
20328 C C   . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C C   
20329 O O   . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C O   
20330 C CB  . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CB  
20331 C CG  . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CG  
20332 C CD1 . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CD1 
20333 C CD2 . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CD2 
20334 C CE1 . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CE1 
20335 C CE2 . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CE2 
20336 C CZ  . PHE C 458 ? 0.3960 0.3960 0.3960 0.0000 0.0000 0.0000 483 PHE C CZ  
20346 N N   . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C N   
20347 C CA  . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C CA  
20348 C C   . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C C   
20349 O O   . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C O   
20350 C CB  . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C CB  
20351 C CG  . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C CG  
20352 C CD  . PRO C 459 ? 0.4437 0.4437 0.4437 0.0000 0.0000 0.0000 484 PRO C CD  
20360 N N   . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C N   
20361 C CA  . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C CA  
20362 C C   . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C C   
20363 O O   . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C O   
20364 C CB  . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C CB  
20365 O OG  . SER C 460 ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 485 SER C OG  
20371 N N   . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C N   
20372 C CA  . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C CA  
20373 C C   . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C C   
20374 O O   . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C O   
20375 C CB  . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C CB  
20376 C CG  . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C CG  
20377 O OD1 . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C OD1 
20378 O OD2 . ASP C 461 ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 486 ASP C OD2 
20383 N N   . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C N   
20384 C CA  . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C CA  
20385 C C   . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C C   
20386 O O   . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C O   
20387 C CB  . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C CB  
20388 C CG  . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C CG  
20389 C CD  . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C CD  
20390 O OE1 . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C OE1 
20391 O OE2 . GLU C 462 ? 0.4141 0.4141 0.4141 0.0000 0.0000 0.0000 487 GLU C OE2 
20398 N N   . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C N   
20399 C CA  . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CA  
20400 C C   . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C C   
20401 O O   . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C O   
20402 C CB  . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CB  
20403 C CG  . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CG  
20404 C CD1 . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CD1 
20405 C CD2 . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CD2 
20406 C CE1 . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CE1 
20407 C CE2 . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CE2 
20408 C CZ  . PHE C 463 ? 0.5207 0.5207 0.5207 0.0000 0.0000 0.0000 488 PHE C CZ  
20418 N N   . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C N   
20419 C CA  . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C CA  
20420 C C   . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C C   
20421 O O   . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C O   
20422 C CB  . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C CB  
20423 C CG  . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C CG  
20424 O OD1 . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C OD1 
20425 O OD2 . ASP C 464 ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 489 ASP C OD2 
20430 N N   . ALA C 465 ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 490 ALA C N   
20431 C CA  . ALA C 465 ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 490 ALA C CA  
20432 C C   . ALA C 465 ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 490 ALA C C   
20433 O O   . ALA C 465 ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 490 ALA C O   
20434 C CB  . ALA C 465 ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 490 ALA C CB  
20440 N N   . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C N   
20441 C CA  . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C CA  
20442 C C   . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C C   
20443 O O   . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C O   
20444 C CB  . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C CB  
20445 O OG  . SER C 466 ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 491 SER C OG  
20451 N N   . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C N   
20452 C CA  . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C CA  
20453 C C   . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C C   
20454 O O   . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C O   
20455 C CB  . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C CB  
20456 C CG1 . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C CG1 
20457 C CG2 . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C CG2 
20458 C CD1 . ILE C 467 ? 0.3096 0.3096 0.3096 0.0000 0.0000 0.0000 492 ILE C CD1 
20470 N N   . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C N   
20471 C CA  . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C CA  
20472 C C   . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C C   
20473 O O   . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C O   
20474 C CB  . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C CB  
20475 O OG  . SER C 468 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 493 SER C OG  
20481 N N   . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C N   
20482 C CA  . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C CA  
20483 C C   . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C C   
20484 O O   . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C O   
20485 C CB  . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C CB  
20486 C CG  . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C CG  
20487 C CD  . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C CD  
20488 O OE1 . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C OE1 
20489 N NE2 . GLN C 469 ? 0.3637 0.3637 0.3637 0.0000 0.0000 0.0000 494 GLN C NE2 
20498 N N   . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C N   
20499 C CA  . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C CA  
20500 C C   . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C C   
20501 O O   . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C O   
20502 C CB  . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C CB  
20503 C CG1 . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C CG1 
20504 C CG2 . VAL C 470 ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 495 VAL C CG2 
20514 N N   . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C N   
20515 C CA  . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C CA  
20516 C C   . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C C   
20517 O O   . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C O   
20518 C CB  . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C CB  
20519 C CG  . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C CG  
20520 O OD1 . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C OD1 
20521 N ND2 . ASN C 471 ? 0.4070 0.4070 0.4070 0.0000 0.0000 0.0000 496 ASN C ND2 
20528 N N   . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C N   
20529 C CA  . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C CA  
20530 C C   . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C C   
20531 O O   . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C O   
20532 C CB  . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C CB  
20533 C CG  . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C CG  
20534 C CD  . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C CD  
20535 O OE1 . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C OE1 
20536 O OE2 . GLU C 472 ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 497 GLU C OE2 
20543 N N   . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C N   
20544 C CA  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C CA  
20545 C C   . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C C   
20546 O O   . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C O   
20547 C CB  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C CB  
20548 C CG  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C CG  
20549 C CD  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C CD  
20550 C CE  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C CE  
20551 N NZ  . LYS C 473 ? 0.5002 0.5002 0.5002 0.0000 0.0000 0.0000 498 LYS C NZ  
20565 N N   . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C N   
20566 C CA  . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C CA  
20567 C C   . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C C   
20568 O O   . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C O   
20569 C CB  . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C CB  
20570 C CG1 . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C CG1 
20571 C CG2 . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C CG2 
20572 C CD1 . ILE C 474 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 499 ILE C CD1 
20584 N N   . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C N   
20585 C CA  . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C CA  
20586 C C   . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C C   
20587 O O   . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C O   
20588 C CB  . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C CB  
20589 C CG  . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C CG  
20590 O OD1 . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C OD1 
20591 N ND2 . ASN C 475 ? 0.5941 0.5941 0.5941 0.0000 0.0000 0.0000 500 ASN C ND2 
20598 N N   . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C N   
20599 C CA  . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C CA  
20600 C C   . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C C   
20601 O O   . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C O   
20602 C CB  . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C CB  
20603 C CG  . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C CG  
20604 C CD  . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C CD  
20605 O OE1 . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C OE1 
20606 N NE2 . GLN C 476 ? 0.6679 0.6679 0.6679 0.0000 0.0000 0.0000 501 GLN C NE2 
20615 N N   . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C N   
20616 C CA  . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C CA  
20617 C C   . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C C   
20618 O O   . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C O   
20619 C CB  . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C CB  
20620 O OG  . SER C 477 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 502 SER C OG  
20626 N N   . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C N   
20627 C CA  . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C CA  
20628 C C   . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C C   
20629 O O   . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C O   
20630 C CB  . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C CB  
20631 C CG  . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C CG  
20632 C CD1 . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C CD1 
20633 C CD2 . LEU C 478 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 503 LEU C CD2 
20645 N N   . ALA C 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA C N   
20646 C CA  . ALA C 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA C CA  
20647 C C   . ALA C 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA C C   
20648 O O   . ALA C 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA C O   
20649 C CB  . ALA C 479 ? 0.8043 0.8043 0.8043 0.0000 0.0000 0.0000 504 ALA C CB  
20655 N N   . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C N   
20656 C CA  . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CA  
20657 C C   . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C C   
20658 O O   . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C O   
20659 C CB  . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CB  
20660 C CG  . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CG  
20661 C CD1 . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CD1 
20662 C CD2 . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CD2 
20663 C CE1 . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CE1 
20664 C CE2 . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CE2 
20665 C CZ  . PHE C 480 ? 0.8803 0.8803 0.8803 0.0000 0.0000 0.0000 505 PHE C CZ  
20675 N N   . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C N   
20676 C CA  . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C CA  
20677 C C   . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C C   
20678 O O   . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C O   
20679 C CB  . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C CB  
20680 C CG1 . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C CG1 
20681 C CG2 . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C CG2 
20682 C CD1 . ILE C 481 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 506 ILE C CD1 
20694 N N   . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C N   
20695 C CA  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C CA  
20696 C C   . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C C   
20697 O O   . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C O   
20698 C CB  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C CB  
20699 C CG  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C CG  
20700 C CD  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C CD  
20701 N NE  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C NE  
20702 C CZ  . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C CZ  
20703 N NH1 . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C NH1 
20704 N NH2 . ARG C 482 ? 1.2009 1.2009 1.2009 0.0000 0.0000 0.0000 507 ARG C NH2 
20718 N N   . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C N   
20719 C CA  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C CA  
20720 C C   . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C C   
20721 O O   . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C O   
20722 C CB  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C CB  
20723 C CG  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C CG  
20724 C CD  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C CD  
20725 C CE  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C CE  
20726 N NZ  . LYS C 483 ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 508 LYS C NZ  
20740 N N   . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C N   
20741 C CA  . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C CA  
20742 C C   . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C C   
20743 O O   . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C O   
20744 C CB  . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C CB  
20745 O OG  . SER C 484 ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 509 SER C OG  
# 
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   GLN 1   26  26  GLN GLN A . n 
A 1 2   ASN 2   27  27  ASN ASN A . n 
A 1 3   ILE 3   28  28  ILE ILE A . n 
A 1 4   THR 4   29  29  THR THR A . n 
A 1 5   GLU 5   30  30  GLU GLU A . n 
A 1 6   GLU 6   31  31  GLU GLU A . n 
A 1 7   PHE 7   32  32  PHE PHE A . n 
A 1 8   TYR 8   33  33  TYR TYR A . n 
A 1 9   GLN 9   34  34  GLN GLN A . n 
A 1 10  SER 10  35  35  SER SER A . n 
A 1 11  THR 11  36  36  THR THR A . n 
A 1 12  CYS 12  37  37  CYS CYS A . n 
A 1 13  SER 13  38  38  SER SER A . n 
A 1 14  ALA 14  39  39  ALA ALA A . n 
A 1 15  VAL 15  40  40  VAL VAL A . n 
A 1 16  SER 16  41  41  SER SER A . n 
A 1 17  LYS 17  42  42  LYS LYS A . n 
A 1 18  GLY 18  43  43  GLY GLY A . n 
A 1 19  TYR 19  44  44  TYR TYR A . n 
A 1 20  LEU 20  45  45  LEU LEU A . n 
A 1 21  SER 21  46  46  SER SER A . n 
A 1 22  ALA 22  47  47  ALA ALA A . n 
A 1 23  LEU 23  48  48  LEU LEU A . n 
A 1 24  ARG 24  49  49  ARG ARG A . n 
A 1 25  THR 25  50  50  THR THR A . n 
A 1 26  GLY 26  51  51  GLY GLY A . n 
A 1 27  TRP 27  52  52  TRP TRP A . n 
A 1 28  TYR 28  53  53  TYR TYR A . n 
A 1 29  THR 29  54  54  THR THR A . n 
A 1 30  SER 30  55  55  SER SER A . n 
A 1 31  VAL 31  56  56  VAL VAL A . n 
A 1 32  ILE 32  57  57  ILE ILE A . n 
A 1 33  THR 33  58  58  THR THR A . n 
A 1 34  ILE 34  59  59  ILE ILE A . n 
A 1 35  GLU 35  60  60  GLU GLU A . n 
A 1 36  LEU 36  61  61  LEU LEU A . n 
A 1 37  SER 37  62  62  SER SER A . n 
A 1 38  ASN 38  63  63  ASN ASN A . n 
A 1 39  ILE 39  64  64  ILE ILE A . n 
A 1 40  LYS 40  65  65  LYS LYS A . n 
A 1 41  GLU 41  66  66  GLU GLU A . n 
A 1 42  ASN 42  67  67  ASN ASN A . n 
A 1 43  LYS 43  68  68  LYS LYS A . n 
A 1 44  CYS 44  69  69  CYS CYS A . n 
A 1 45  ASN 45  70  70  ASN ASN A . n 
A 1 46  GLY 46  71  71  GLY GLY A . n 
A 1 47  THR 47  72  72  THR THR A . n 
A 1 48  ASP 48  73  73  ASP ASP A . n 
A 1 49  ALA 49  74  74  ALA ALA A . n 
A 1 50  LYS 50  75  75  LYS LYS A . n 
A 1 51  VAL 51  76  76  VAL VAL A . n 
A 1 52  LYS 52  77  77  LYS LYS A . n 
A 1 53  LEU 53  78  78  LEU LEU A . n 
A 1 54  ILE 54  79  79  ILE ILE A . n 
A 1 55  LYS 55  80  80  LYS LYS A . n 
A 1 56  GLN 56  81  81  GLN GLN A . n 
A 1 57  GLU 57  82  82  GLU GLU A . n 
A 1 58  LEU 58  83  83  LEU LEU A . n 
A 1 59  ASP 59  84  84  ASP ASP A . n 
A 1 60  LYS 60  85  85  LYS LYS A . n 
A 1 61  TYR 61  86  86  TYR TYR A . n 
A 1 62  LYS 62  87  87  LYS LYS A . n 
A 1 63  ASN 63  88  88  ASN ASN A . n 
A 1 64  ALA 64  89  89  ALA ALA A . n 
A 1 65  VAL 65  90  90  VAL VAL A . n 
A 1 66  THR 66  91  91  THR THR A . n 
A 1 67  GLU 67  92  92  GLU GLU A . n 
A 1 68  LEU 68  93  93  LEU LEU A . n 
A 1 69  GLN 69  94  94  GLN GLN A . n 
A 1 70  LEU 70  95  95  LEU LEU A . n 
A 1 71  LEU 71  96  96  LEU LEU A . n 
A 1 72  MET 72  97  97  MET MET A . n 
A 1 73  GLN 73  98  98  GLN GLN A . n 
A 1 74  SER 74  99  99  SER SER A . n 
A 1 75  THR 75  100 ?   ?   ?   A . n 
A 1 76  PRO 76  101 ?   ?   ?   A . n 
A 1 77  ALA 77  102 ?   ?   ?   A . n 
A 1 78  ALA 78  103 ?   ?   ?   A . n 
A 1 79  ASN 79  104 ?   ?   ?   A . n 
A 1 80  ASN 80  105 ?   ?   ?   A . n 
A 1 81  ARG 81  106 ?   ?   ?   A . n 
A 1 82  ALA 82  107 ?   ?   ?   A . n 
A 1 83  ARG 83  108 ?   ?   ?   A . n 
A 1 84  ARG 84  109 ?   ?   ?   A . n 
A 1 85  GLU 85  110 ?   ?   ?   A . n 
A 1 86  LEU 86  111 ?   ?   ?   A . n 
A 1 87  PRO 87  112 ?   ?   ?   A . n 
A 1 88  ARG 88  113 ?   ?   ?   A . n 
A 1 89  PHE 89  114 ?   ?   ?   A . n 
A 1 90  MET 90  115 ?   ?   ?   A . n 
A 1 91  ASN 91  116 ?   ?   ?   A . n 
A 1 92  TYR 92  117 ?   ?   ?   A . n 
A 1 93  THR 93  118 ?   ?   ?   A . n 
A 1 94  LEU 94  119 ?   ?   ?   A . n 
A 1 95  ASN 95  120 ?   ?   ?   A . n 
A 1 96  ASN 96  121 ?   ?   ?   A . n 
A 1 97  ALA 97  122 ?   ?   ?   A . n 
A 1 98  LYS 98  123 ?   ?   ?   A . n 
A 1 99  LYS 99  124 ?   ?   ?   A . n 
A 1 100 THR 100 125 ?   ?   ?   A . n 
A 1 101 ASN 101 126 ?   ?   ?   A . n 
A 1 102 VAL 102 127 ?   ?   ?   A . n 
A 1 103 THR 103 128 ?   ?   ?   A . n 
A 1 104 LEU 104 129 ?   ?   ?   A . n 
A 1 105 SER 105 130 ?   ?   ?   A . n 
A 1 106 LYS 106 131 ?   ?   ?   A . n 
A 1 107 LYS 107 132 ?   ?   ?   A . n 
A 1 108 ARG 108 133 ?   ?   ?   A . n 
A 1 109 LYS 109 134 ?   ?   ?   A . n 
A 1 110 ARG 110 135 ?   ?   ?   A . n 
A 1 111 ARG 111 136 ?   ?   ?   A . n 
A 1 112 PHE 112 137 137 PHE PHE A . n 
A 1 113 LEU 113 138 138 LEU LEU A . n 
A 1 114 GLY 114 139 139 GLY GLY A . n 
A 1 115 PHE 115 140 140 PHE PHE A . n 
A 1 116 LEU 116 141 141 LEU LEU A . n 
A 1 117 LEU 117 142 142 LEU LEU A . n 
A 1 118 GLY 118 143 143 GLY GLY A . n 
A 1 119 VAL 119 144 144 VAL VAL A . n 
A 1 120 GLY 120 145 145 GLY GLY A . n 
A 1 121 SER 121 146 146 SER SER A . n 
A 1 122 ALA 122 147 147 ALA ALA A . n 
A 1 123 ILE 123 148 148 ILE ILE A . n 
A 1 124 ALA 124 149 149 ALA ALA A . n 
A 1 125 SER 125 150 150 SER SER A . n 
A 1 126 GLY 126 151 151 GLY GLY A . n 
A 1 127 VAL 127 152 152 VAL VAL A . n 
A 1 128 ALA 128 153 153 ALA ALA A . n 
A 1 129 VAL 129 154 154 VAL VAL A . n 
A 1 130 CYS 130 155 155 CYS CYS A . n 
A 1 131 LYS 131 156 156 LYS LYS A . n 
A 1 132 VAL 132 157 157 VAL VAL A . n 
A 1 133 LEU 133 158 158 LEU LEU A . n 
A 1 134 HIS 134 159 159 HIS HIS A . n 
A 1 135 LEU 135 160 160 LEU LEU A . n 
A 1 136 GLU 136 161 161 GLU GLU A . n 
A 1 137 GLY 137 162 162 GLY GLY A . n 
A 1 138 GLU 138 163 163 GLU GLU A . n 
A 1 139 VAL 139 164 164 VAL VAL A . n 
A 1 140 ASN 140 165 165 ASN ASN A . n 
A 1 141 LYS 141 166 166 LYS LYS A . n 
A 1 142 ILE 142 167 167 ILE ILE A . n 
A 1 143 LYS 143 168 168 LYS LYS A . n 
A 1 144 SER 144 169 169 SER SER A . n 
A 1 145 ALA 145 170 170 ALA ALA A . n 
A 1 146 LEU 146 171 171 LEU LEU A . n 
A 1 147 LEU 147 172 172 LEU LEU A . n 
A 1 148 SER 148 173 173 SER SER A . n 
A 1 149 THR 149 174 174 THR THR A . n 
A 1 150 ASN 150 175 175 ASN ASN A . n 
A 1 151 LYS 151 176 176 LYS LYS A . n 
A 1 152 ALA 152 177 177 ALA ALA A . n 
A 1 153 VAL 153 178 178 VAL VAL A . n 
A 1 154 VAL 154 179 179 VAL VAL A . n 
A 1 155 SER 155 180 180 SER SER A . n 
A 1 156 LEU 156 181 181 LEU LEU A . n 
A 1 157 SER 157 182 182 SER SER A . n 
A 1 158 ASN 158 183 183 ASN ASN A . n 
A 1 159 GLY 159 184 184 GLY GLY A . n 
A 1 160 VAL 160 185 185 VAL VAL A . n 
A 1 161 SER 161 186 186 SER SER A . n 
A 1 162 VAL 162 187 187 VAL VAL A . n 
A 1 163 LEU 163 188 188 LEU LEU A . n 
A 1 164 THR 164 189 189 THR THR A . n 
A 1 165 PHE 165 190 190 PHE PHE A . n 
A 1 166 LYS 166 191 191 LYS LYS A . n 
A 1 167 VAL 167 192 192 VAL VAL A . n 
A 1 168 LEU 168 193 193 LEU LEU A . n 
A 1 169 ASP 169 194 194 ASP ASP A . n 
A 1 170 LEU 170 195 195 LEU LEU A . n 
A 1 171 LYS 171 196 196 LYS LYS A . n 
A 1 172 ASN 172 197 197 ASN ASN A . n 
A 1 173 TYR 173 198 198 TYR TYR A . n 
A 1 174 ILE 174 199 199 ILE ILE A . n 
A 1 175 ASP 175 200 200 ASP ASP A . n 
A 1 176 LYS 176 201 201 LYS LYS A . n 
A 1 177 GLN 177 202 202 GLN GLN A . n 
A 1 178 LEU 178 203 203 LEU LEU A . n 
A 1 179 LEU 179 204 204 LEU LEU A . n 
A 1 180 PRO 180 205 205 PRO PRO A . n 
A 1 181 ILE 181 206 206 ILE ILE A . n 
A 1 182 VAL 182 207 ?   ?   ?   A . n 
A 1 183 ASN 183 208 ?   ?   ?   A . n 
A 1 184 LYS 184 209 ?   ?   ?   A . n 
A 1 185 GLN 185 210 210 GLN GLN A . n 
A 1 186 SER 186 211 211 SER SER A . n 
A 1 187 CYS 187 212 212 CYS CYS A . n 
A 1 188 SER 188 213 213 SER SER A . n 
A 1 189 ILE 189 214 214 ILE ILE A . n 
A 1 190 SER 190 215 215 SER SER A . n 
A 1 191 ASN 191 216 216 ASN ASN A . n 
A 1 192 ILE 192 217 217 ILE ILE A . n 
A 1 193 GLU 193 218 218 GLU GLU A . n 
A 1 194 THR 194 219 219 THR THR A . n 
A 1 195 VAL 195 220 220 VAL VAL A . n 
A 1 196 ILE 196 221 221 ILE ILE A . n 
A 1 197 GLU 197 222 222 GLU GLU A . n 
A 1 198 PHE 198 223 223 PHE PHE A . n 
A 1 199 GLN 199 224 224 GLN GLN A . n 
A 1 200 GLN 200 225 225 GLN GLN A . n 
A 1 201 LYS 201 226 226 LYS LYS A . n 
A 1 202 ASN 202 227 227 ASN ASN A . n 
A 1 203 ASN 203 228 228 ASN ASN A . n 
A 1 204 ARG 204 229 229 ARG ARG A . n 
A 1 205 LEU 205 230 230 LEU LEU A . n 
A 1 206 LEU 206 231 231 LEU LEU A . n 
A 1 207 GLU 207 232 232 GLU GLU A . n 
A 1 208 ILE 208 233 233 ILE ILE A . n 
A 1 209 THR 209 234 234 THR THR A . n 
A 1 210 ARG 210 235 235 ARG ARG A . n 
A 1 211 GLU 211 236 236 GLU GLU A . n 
A 1 212 PHE 212 237 237 PHE PHE A . n 
A 1 213 SER 213 238 238 SER SER A . n 
A 1 214 VAL 214 239 239 VAL VAL A . n 
A 1 215 ASN 215 240 240 ASN ASN A . n 
A 1 216 ALA 216 241 241 ALA ALA A . n 
A 1 217 GLY 217 242 242 GLY GLY A . n 
A 1 218 VAL 218 243 243 VAL VAL A . n 
A 1 219 THR 219 244 244 THR THR A . n 
A 1 220 THR 220 245 245 THR THR A . n 
A 1 221 PRO 221 246 246 PRO PRO A . n 
A 1 222 VAL 222 247 247 VAL VAL A . n 
A 1 223 SER 223 248 248 SER SER A . n 
A 1 224 THR 224 249 249 THR THR A . n 
A 1 225 TYR 225 250 250 TYR TYR A . n 
A 1 226 MET 226 251 251 MET MET A . n 
A 1 227 LEU 227 252 252 LEU LEU A . n 
A 1 228 THR 228 253 253 THR THR A . n 
A 1 229 ASN 229 254 254 ASN ASN A . n 
A 1 230 SER 230 255 255 SER SER A . n 
A 1 231 GLU 231 256 256 GLU GLU A . n 
A 1 232 LEU 232 257 257 LEU LEU A . n 
A 1 233 LEU 233 258 258 LEU LEU A . n 
A 1 234 SER 234 259 259 SER SER A . n 
A 1 235 LEU 235 260 260 LEU LEU A . n 
A 1 236 ILE 236 261 261 ILE ILE A . n 
A 1 237 ASN 237 262 262 ASN ASN A . n 
A 1 238 ASP 238 263 263 ASP ASP A . n 
A 1 239 MET 239 264 264 MET MET A . n 
A 1 240 PRO 240 265 265 PRO PRO A . n 
A 1 241 ILE 241 266 266 ILE ILE A . n 
A 1 242 THR 242 267 267 THR THR A . n 
A 1 243 ASN 243 268 268 ASN ASN A . n 
A 1 244 ASP 244 269 269 ASP ASP A . n 
A 1 245 GLN 245 270 270 GLN GLN A . n 
A 1 246 LYS 246 271 271 LYS LYS A . n 
A 1 247 LYS 247 272 272 LYS LYS A . n 
A 1 248 LEU 248 273 273 LEU LEU A . n 
A 1 249 MET 249 274 274 MET MET A . n 
A 1 250 SER 250 275 275 SER SER A . n 
A 1 251 ASN 251 276 276 ASN ASN A . n 
A 1 252 ASN 252 277 277 ASN ASN A . n 
A 1 253 VAL 253 278 278 VAL VAL A . n 
A 1 254 GLN 254 279 279 GLN GLN A . n 
A 1 255 ILE 255 280 280 ILE ILE A . n 
A 1 256 VAL 256 281 281 VAL VAL A . n 
A 1 257 ARG 257 282 282 ARG ARG A . n 
A 1 258 GLN 258 283 283 GLN GLN A . n 
A 1 259 GLN 259 284 284 GLN GLN A . n 
A 1 260 SER 260 285 285 SER SER A . n 
A 1 261 TYR 261 286 286 TYR TYR A . n 
A 1 262 SER 262 287 287 SER SER A . n 
A 1 263 ILE 263 288 288 ILE ILE A . n 
A 1 264 MET 264 289 289 MET MET A . n 
A 1 265 CYS 265 290 290 CYS CYS A . n 
A 1 266 ILE 266 291 291 ILE ILE A . n 
A 1 267 ILE 267 292 292 ILE ILE A . n 
A 1 268 LYS 268 293 293 LYS LYS A . n 
A 1 269 GLU 269 294 294 GLU GLU A . n 
A 1 270 GLU 270 295 295 GLU GLU A . n 
A 1 271 VAL 271 296 296 VAL VAL A . n 
A 1 272 LEU 272 297 297 LEU LEU A . n 
A 1 273 ALA 273 298 298 ALA ALA A . n 
A 1 274 TYR 274 299 299 TYR TYR A . n 
A 1 275 VAL 275 300 300 VAL VAL A . n 
A 1 276 VAL 276 301 301 VAL VAL A . n 
A 1 277 GLN 277 302 302 GLN GLN A . n 
A 1 278 LEU 278 303 303 LEU LEU A . n 
A 1 279 PRO 279 304 304 PRO PRO A . n 
A 1 280 LEU 280 305 305 LEU LEU A . n 
A 1 281 TYR 281 306 306 TYR TYR A . n 
A 1 282 GLY 282 307 307 GLY GLY A . n 
A 1 283 VAL 283 308 308 VAL VAL A . n 
A 1 284 ILE 284 309 309 ILE ILE A . n 
A 1 285 ASP 285 310 310 ASP ASP A . n 
A 1 286 THR 286 311 311 THR THR A . n 
A 1 287 PRO 287 312 312 PRO PRO A . n 
A 1 288 CYS 288 313 313 CYS CYS A . n 
A 1 289 TRP 289 314 314 TRP TRP A . n 
A 1 290 LYS 290 315 315 LYS LYS A . n 
A 1 291 LEU 291 316 316 LEU LEU A . n 
A 1 292 HIS 292 317 317 HIS HIS A . n 
A 1 293 THR 293 318 318 THR THR A . n 
A 1 294 SER 294 319 319 SER SER A . n 
A 1 295 PRO 295 320 320 PRO PRO A . n 
A 1 296 LEU 296 321 321 LEU LEU A . n 
A 1 297 CYS 297 322 322 CYS CYS A . n 
A 1 298 THR 298 323 323 THR THR A . n 
A 1 299 THR 299 324 324 THR THR A . n 
A 1 300 ASN 300 325 325 ASN ASN A . n 
A 1 301 THR 301 326 326 THR THR A . n 
A 1 302 LYS 302 327 327 LYS LYS A . n 
A 1 303 GLU 303 328 328 GLU GLU A . n 
A 1 304 GLY 304 329 329 GLY GLY A . n 
A 1 305 SER 305 330 330 SER SER A . n 
A 1 306 ASN 306 331 331 ASN ASN A . n 
A 1 307 ILE 307 332 332 ILE ILE A . n 
A 1 308 CYS 308 333 333 CYS CYS A . n 
A 1 309 LEU 309 334 334 LEU LEU A . n 
A 1 310 THR 310 335 335 THR THR A . n 
A 1 311 ARG 311 336 336 ARG ARG A . n 
A 1 312 THR 312 337 337 THR THR A . n 
A 1 313 ASP 313 338 338 ASP ASP A . n 
A 1 314 ARG 314 339 339 ARG ARG A . n 
A 1 315 GLY 315 340 340 GLY GLY A . n 
A 1 316 TRP 316 341 341 TRP TRP A . n 
A 1 317 TYR 317 342 342 TYR TYR A . n 
A 1 318 CYS 318 343 343 CYS CYS A . n 
A 1 319 ASP 319 344 344 ASP ASP A . n 
A 1 320 ASN 320 345 345 ASN ASN A . n 
A 1 321 ALA 321 346 346 ALA ALA A . n 
A 1 322 GLY 322 347 347 GLY GLY A . n 
A 1 323 SER 323 348 348 SER SER A . n 
A 1 324 VAL 324 349 349 VAL VAL A . n 
A 1 325 SER 325 350 350 SER SER A . n 
A 1 326 PHE 326 351 351 PHE PHE A . n 
A 1 327 PHE 327 352 352 PHE PHE A . n 
A 1 328 PRO 328 353 353 PRO PRO A . n 
A 1 329 GLN 329 354 354 GLN GLN A . n 
A 1 330 ALA 330 355 355 ALA ALA A . n 
A 1 331 GLU 331 356 356 GLU GLU A . n 
A 1 332 THR 332 357 357 THR THR A . n 
A 1 333 CYS 333 358 358 CYS CYS A . n 
A 1 334 LYS 334 359 359 LYS LYS A . n 
A 1 335 VAL 335 360 360 VAL VAL A . n 
A 1 336 GLN 336 361 361 GLN GLN A . n 
A 1 337 SER 337 362 362 SER SER A . n 
A 1 338 ASN 338 363 363 ASN ASN A . n 
A 1 339 ARG 339 364 364 ARG ARG A . n 
A 1 340 VAL 340 365 365 VAL VAL A . n 
A 1 341 PHE 341 366 366 PHE PHE A . n 
A 1 342 CYS 342 367 367 CYS CYS A . n 
A 1 343 ASP 343 368 368 ASP ASP A . n 
A 1 344 THR 344 369 369 THR THR A . n 
A 1 345 MET 345 370 370 MET MET A . n 
A 1 346 ASN 346 371 371 ASN ASN A . n 
A 1 347 SER 347 372 372 SER SER A . n 
A 1 348 LEU 348 373 373 LEU LEU A . n 
A 1 349 THR 349 374 374 THR THR A . n 
A 1 350 LEU 350 375 375 LEU LEU A . n 
A 1 351 PRO 351 376 376 PRO PRO A . n 
A 1 352 SER 352 377 377 SER SER A . n 
A 1 353 GLU 353 378 378 GLU GLU A . n 
A 1 354 VAL 354 379 379 VAL VAL A . n 
A 1 355 ASN 355 380 380 ASN ASN A . n 
A 1 356 LEU 356 381 381 LEU LEU A . n 
A 1 357 CYS 357 382 382 CYS CYS A . n 
A 1 358 ASN 358 383 383 ASN ASN A . n 
A 1 359 VAL 359 384 384 VAL VAL A . n 
A 1 360 ASP 360 385 385 ASP ASP A . n 
A 1 361 ILE 361 386 386 ILE ILE A . n 
A 1 362 PHE 362 387 387 PHE PHE A . n 
A 1 363 ASN 363 388 388 ASN ASN A . n 
A 1 364 PRO 364 389 389 PRO PRO A . n 
A 1 365 LYS 365 390 390 LYS LYS A . n 
A 1 366 TYR 366 391 391 TYR TYR A . n 
A 1 367 ASP 367 392 392 ASP ASP A . n 
A 1 368 CYS 368 393 393 CYS CYS A . n 
A 1 369 LYS 369 394 394 LYS LYS A . n 
A 1 370 ILE 370 395 395 ILE ILE A . n 
A 1 371 MET 371 396 396 MET MET A . n 
A 1 372 THR 372 397 397 THR THR A . n 
A 1 373 SER 373 398 398 SER SER A . n 
A 1 374 LYS 374 399 399 LYS LYS A . n 
A 1 375 THR 375 400 400 THR THR A . n 
A 1 376 ASP 376 401 401 ASP ASP A . n 
A 1 377 VAL 377 402 402 VAL VAL A . n 
A 1 378 SER 378 403 403 SER SER A . n 
A 1 379 SER 379 404 404 SER SER A . n 
A 1 380 SER 380 405 405 SER SER A . n 
A 1 381 VAL 381 406 406 VAL VAL A . n 
A 1 382 ILE 382 407 407 ILE ILE A . n 
A 1 383 THR 383 408 408 THR THR A . n 
A 1 384 SER 384 409 409 SER SER A . n 
A 1 385 LEU 385 410 410 LEU LEU A . n 
A 1 386 GLY 386 411 411 GLY GLY A . n 
A 1 387 ALA 387 412 412 ALA ALA A . n 
A 1 388 ILE 388 413 413 ILE ILE A . n 
A 1 389 VAL 389 414 414 VAL VAL A . n 
A 1 390 SER 390 415 415 SER SER A . n 
A 1 391 CYS 391 416 416 CYS CYS A . n 
A 1 392 TYR 392 417 417 TYR TYR A . n 
A 1 393 GLY 393 418 418 GLY GLY A . n 
A 1 394 LYS 394 419 419 LYS LYS A . n 
A 1 395 THR 395 420 420 THR THR A . n 
A 1 396 LYS 396 421 421 LYS LYS A . n 
A 1 397 CYS 397 422 422 CYS CYS A . n 
A 1 398 THR 398 423 423 THR THR A . n 
A 1 399 ALA 399 424 424 ALA ALA A . n 
A 1 400 SER 400 425 425 SER SER A . n 
A 1 401 ASN 401 426 426 ASN ASN A . n 
A 1 402 LYS 402 427 427 LYS LYS A . n 
A 1 403 ASN 403 428 428 ASN ASN A . n 
A 1 404 ARG 404 429 429 ARG ARG A . n 
A 1 405 GLY 405 430 430 GLY GLY A . n 
A 1 406 ILE 406 431 431 ILE ILE A . n 
A 1 407 ILE 407 432 432 ILE ILE A . n 
A 1 408 LYS 408 433 433 LYS LYS A . n 
A 1 409 THR 409 434 434 THR THR A . n 
A 1 410 PHE 410 435 435 PHE PHE A . n 
A 1 411 SER 411 436 436 SER SER A . n 
A 1 412 ASN 412 437 437 ASN ASN A . n 
A 1 413 GLY 413 438 438 GLY GLY A . n 
A 1 414 CYS 414 439 439 CYS CYS A . n 
A 1 415 ASP 415 440 440 ASP ASP A . n 
A 1 416 TYR 416 441 441 TYR TYR A . n 
A 1 417 VAL 417 442 442 VAL VAL A . n 
A 1 418 SER 418 443 443 SER SER A . n 
A 1 419 ASN 419 444 444 ASN ASN A . n 
A 1 420 LYS 420 445 445 LYS LYS A . n 
A 1 421 GLY 421 446 446 GLY GLY A . n 
A 1 422 VAL 422 447 447 VAL VAL A . n 
A 1 423 ASP 423 448 448 ASP ASP A . n 
A 1 424 THR 424 449 449 THR THR A . n 
A 1 425 VAL 425 450 450 VAL VAL A . n 
A 1 426 SER 426 451 451 SER SER A . n 
A 1 427 VAL 427 452 452 VAL VAL A . n 
A 1 428 GLY 428 453 453 GLY GLY A . n 
A 1 429 ASN 429 454 454 ASN ASN A . n 
A 1 430 THR 430 455 455 THR THR A . n 
A 1 431 LEU 431 456 456 LEU LEU A . n 
A 1 432 TYR 432 457 457 TYR TYR A . n 
A 1 433 TYR 433 458 458 TYR TYR A . n 
A 1 434 VAL 434 459 459 VAL VAL A . n 
A 1 435 ASN 435 460 460 ASN ASN A . n 
A 1 436 LYS 436 461 461 LYS LYS A . n 
A 1 437 GLN 437 462 462 GLN GLN A . n 
A 1 438 GLU 438 463 463 GLU GLU A . n 
A 1 439 GLY 439 464 464 GLY GLY A . n 
A 1 440 LYS 440 465 465 LYS LYS A . n 
A 1 441 SER 441 466 466 SER SER A . n 
A 1 442 LEU 442 467 467 LEU LEU A . n 
A 1 443 TYR 443 468 468 TYR TYR A . n 
A 1 444 VAL 444 469 469 VAL VAL A . n 
A 1 445 LYS 445 470 470 LYS LYS A . n 
A 1 446 GLY 446 471 471 GLY GLY A . n 
A 1 447 GLU 447 472 472 GLU GLU A . n 
A 1 448 PRO 448 473 473 PRO PRO A . n 
A 1 449 ILE 449 474 474 ILE ILE A . n 
A 1 450 ILE 450 475 475 ILE ILE A . n 
A 1 451 ASN 451 476 476 ASN ASN A . n 
A 1 452 PHE 452 477 477 PHE PHE A . n 
A 1 453 TYR 453 478 478 TYR TYR A . n 
A 1 454 ASP 454 479 479 ASP ASP A . n 
A 1 455 PRO 455 480 480 PRO PRO A . n 
A 1 456 LEU 456 481 481 LEU LEU A . n 
A 1 457 VAL 457 482 482 VAL VAL A . n 
A 1 458 PHE 458 483 483 PHE PHE A . n 
A 1 459 PRO 459 484 484 PRO PRO A . n 
A 1 460 SER 460 485 485 SER SER A . n 
A 1 461 ASP 461 486 486 ASP ASP A . n 
A 1 462 GLU 462 487 487 GLU GLU A . n 
A 1 463 PHE 463 488 488 PHE PHE A . n 
A 1 464 ASP 464 489 489 ASP ASP A . n 
A 1 465 ALA 465 490 490 ALA ALA A . n 
A 1 466 SER 466 491 491 SER SER A . n 
A 1 467 ILE 467 492 492 ILE ILE A . n 
A 1 468 SER 468 493 493 SER SER A . n 
A 1 469 GLN 469 494 494 GLN GLN A . n 
A 1 470 VAL 470 495 495 VAL VAL A . n 
A 1 471 ASN 471 496 496 ASN ASN A . n 
A 1 472 GLU 472 497 497 GLU GLU A . n 
A 1 473 LYS 473 498 498 LYS LYS A . n 
A 1 474 ILE 474 499 499 ILE ILE A . n 
A 1 475 ASN 475 500 500 ASN ASN A . n 
A 1 476 GLN 476 501 501 GLN GLN A . n 
A 1 477 SER 477 502 502 SER SER A . n 
A 1 478 LEU 478 503 503 LEU LEU A . n 
A 1 479 ALA 479 504 504 ALA ALA A . n 
A 1 480 PHE 480 505 505 PHE PHE A . n 
A 1 481 ILE 481 506 506 ILE ILE A . n 
A 1 482 ARG 482 507 507 ARG ARG A . n 
A 1 483 LYS 483 508 508 LYS LYS A . n 
A 1 484 SER 484 509 509 SER SER A . n 
B 1 1   GLN 1   26  26  GLN GLN B . n 
B 1 2   ASN 2   27  27  ASN ASN B . n 
B 1 3   ILE 3   28  28  ILE ILE B . n 
B 1 4   THR 4   29  29  THR THR B . n 
B 1 5   GLU 5   30  30  GLU GLU B . n 
B 1 6   GLU 6   31  31  GLU GLU B . n 
B 1 7   PHE 7   32  32  PHE PHE B . n 
B 1 8   TYR 8   33  33  TYR TYR B . n 
B 1 9   GLN 9   34  34  GLN GLN B . n 
B 1 10  SER 10  35  35  SER SER B . n 
B 1 11  THR 11  36  36  THR THR B . n 
B 1 12  CYS 12  37  37  CYS CYS B . n 
B 1 13  SER 13  38  38  SER SER B . n 
B 1 14  ALA 14  39  39  ALA ALA B . n 
B 1 15  VAL 15  40  40  VAL VAL B . n 
B 1 16  SER 16  41  41  SER SER B . n 
B 1 17  LYS 17  42  42  LYS LYS B . n 
B 1 18  GLY 18  43  43  GLY GLY B . n 
B 1 19  TYR 19  44  44  TYR TYR B . n 
B 1 20  LEU 20  45  45  LEU LEU B . n 
B 1 21  SER 21  46  46  SER SER B . n 
B 1 22  ALA 22  47  47  ALA ALA B . n 
B 1 23  LEU 23  48  48  LEU LEU B . n 
B 1 24  ARG 24  49  49  ARG ARG B . n 
B 1 25  THR 25  50  50  THR THR B . n 
B 1 26  GLY 26  51  51  GLY GLY B . n 
B 1 27  TRP 27  52  52  TRP TRP B . n 
B 1 28  TYR 28  53  53  TYR TYR B . n 
B 1 29  THR 29  54  54  THR THR B . n 
B 1 30  SER 30  55  55  SER SER B . n 
B 1 31  VAL 31  56  56  VAL VAL B . n 
B 1 32  ILE 32  57  57  ILE ILE B . n 
B 1 33  THR 33  58  58  THR THR B . n 
B 1 34  ILE 34  59  59  ILE ILE B . n 
B 1 35  GLU 35  60  60  GLU GLU B . n 
B 1 36  LEU 36  61  61  LEU LEU B . n 
B 1 37  SER 37  62  62  SER SER B . n 
B 1 38  ASN 38  63  63  ASN ASN B . n 
B 1 39  ILE 39  64  64  ILE ILE B . n 
B 1 40  LYS 40  65  65  LYS LYS B . n 
B 1 41  GLU 41  66  66  GLU GLU B . n 
B 1 42  ASN 42  67  67  ASN ASN B . n 
B 1 43  LYS 43  68  68  LYS LYS B . n 
B 1 44  CYS 44  69  69  CYS CYS B . n 
B 1 45  ASN 45  70  70  ASN ASN B . n 
B 1 46  GLY 46  71  71  GLY GLY B . n 
B 1 47  THR 47  72  72  THR THR B . n 
B 1 48  ASP 48  73  73  ASP ASP B . n 
B 1 49  ALA 49  74  74  ALA ALA B . n 
B 1 50  LYS 50  75  75  LYS LYS B . n 
B 1 51  VAL 51  76  76  VAL VAL B . n 
B 1 52  LYS 52  77  77  LYS LYS B . n 
B 1 53  LEU 53  78  78  LEU LEU B . n 
B 1 54  ILE 54  79  79  ILE ILE B . n 
B 1 55  LYS 55  80  80  LYS LYS B . n 
B 1 56  GLN 56  81  81  GLN GLN B . n 
B 1 57  GLU 57  82  82  GLU GLU B . n 
B 1 58  LEU 58  83  83  LEU LEU B . n 
B 1 59  ASP 59  84  84  ASP ASP B . n 
B 1 60  LYS 60  85  85  LYS LYS B . n 
B 1 61  TYR 61  86  86  TYR TYR B . n 
B 1 62  LYS 62  87  87  LYS LYS B . n 
B 1 63  ASN 63  88  88  ASN ASN B . n 
B 1 64  ALA 64  89  89  ALA ALA B . n 
B 1 65  VAL 65  90  90  VAL VAL B . n 
B 1 66  THR 66  91  91  THR THR B . n 
B 1 67  GLU 67  92  92  GLU GLU B . n 
B 1 68  LEU 68  93  93  LEU LEU B . n 
B 1 69  GLN 69  94  94  GLN GLN B . n 
B 1 70  LEU 70  95  95  LEU LEU B . n 
B 1 71  LEU 71  96  96  LEU LEU B . n 
B 1 72  MET 72  97  97  MET MET B . n 
B 1 73  GLN 73  98  98  GLN GLN B . n 
B 1 74  SER 74  99  99  SER SER B . n 
B 1 75  THR 75  100 ?   ?   ?   B . n 
B 1 76  PRO 76  101 ?   ?   ?   B . n 
B 1 77  ALA 77  102 ?   ?   ?   B . n 
B 1 78  ALA 78  103 ?   ?   ?   B . n 
B 1 79  ASN 79  104 ?   ?   ?   B . n 
B 1 80  ASN 80  105 ?   ?   ?   B . n 
B 1 81  ARG 81  106 ?   ?   ?   B . n 
B 1 82  ALA 82  107 ?   ?   ?   B . n 
B 1 83  ARG 83  108 ?   ?   ?   B . n 
B 1 84  ARG 84  109 ?   ?   ?   B . n 
B 1 85  GLU 85  110 ?   ?   ?   B . n 
B 1 86  LEU 86  111 ?   ?   ?   B . n 
B 1 87  PRO 87  112 ?   ?   ?   B . n 
B 1 88  ARG 88  113 ?   ?   ?   B . n 
B 1 89  PHE 89  114 ?   ?   ?   B . n 
B 1 90  MET 90  115 ?   ?   ?   B . n 
B 1 91  ASN 91  116 ?   ?   ?   B . n 
B 1 92  TYR 92  117 ?   ?   ?   B . n 
B 1 93  THR 93  118 ?   ?   ?   B . n 
B 1 94  LEU 94  119 ?   ?   ?   B . n 
B 1 95  ASN 95  120 ?   ?   ?   B . n 
B 1 96  ASN 96  121 ?   ?   ?   B . n 
B 1 97  ALA 97  122 ?   ?   ?   B . n 
B 1 98  LYS 98  123 ?   ?   ?   B . n 
B 1 99  LYS 99  124 ?   ?   ?   B . n 
B 1 100 THR 100 125 ?   ?   ?   B . n 
B 1 101 ASN 101 126 ?   ?   ?   B . n 
B 1 102 VAL 102 127 ?   ?   ?   B . n 
B 1 103 THR 103 128 ?   ?   ?   B . n 
B 1 104 LEU 104 129 ?   ?   ?   B . n 
B 1 105 SER 105 130 ?   ?   ?   B . n 
B 1 106 LYS 106 131 ?   ?   ?   B . n 
B 1 107 LYS 107 132 ?   ?   ?   B . n 
B 1 108 ARG 108 133 ?   ?   ?   B . n 
B 1 109 LYS 109 134 ?   ?   ?   B . n 
B 1 110 ARG 110 135 ?   ?   ?   B . n 
B 1 111 ARG 111 136 ?   ?   ?   B . n 
B 1 112 PHE 112 137 137 PHE PHE B . n 
B 1 113 LEU 113 138 138 LEU LEU B . n 
B 1 114 GLY 114 139 139 GLY GLY B . n 
B 1 115 PHE 115 140 140 PHE PHE B . n 
B 1 116 LEU 116 141 141 LEU LEU B . n 
B 1 117 LEU 117 142 142 LEU LEU B . n 
B 1 118 GLY 118 143 143 GLY GLY B . n 
B 1 119 VAL 119 144 144 VAL VAL B . n 
B 1 120 GLY 120 145 145 GLY GLY B . n 
B 1 121 SER 121 146 146 SER SER B . n 
B 1 122 ALA 122 147 147 ALA ALA B . n 
B 1 123 ILE 123 148 148 ILE ILE B . n 
B 1 124 ALA 124 149 149 ALA ALA B . n 
B 1 125 SER 125 150 150 SER SER B . n 
B 1 126 GLY 126 151 151 GLY GLY B . n 
B 1 127 VAL 127 152 152 VAL VAL B . n 
B 1 128 ALA 128 153 153 ALA ALA B . n 
B 1 129 VAL 129 154 154 VAL VAL B . n 
B 1 130 CYS 130 155 155 CYS CYS B . n 
B 1 131 LYS 131 156 156 LYS LYS B . n 
B 1 132 VAL 132 157 157 VAL VAL B . n 
B 1 133 LEU 133 158 158 LEU LEU B . n 
B 1 134 HIS 134 159 159 HIS HIS B . n 
B 1 135 LEU 135 160 160 LEU LEU B . n 
B 1 136 GLU 136 161 161 GLU GLU B . n 
B 1 137 GLY 137 162 162 GLY GLY B . n 
B 1 138 GLU 138 163 163 GLU GLU B . n 
B 1 139 VAL 139 164 164 VAL VAL B . n 
B 1 140 ASN 140 165 165 ASN ASN B . n 
B 1 141 LYS 141 166 166 LYS LYS B . n 
B 1 142 ILE 142 167 167 ILE ILE B . n 
B 1 143 LYS 143 168 168 LYS LYS B . n 
B 1 144 SER 144 169 169 SER SER B . n 
B 1 145 ALA 145 170 170 ALA ALA B . n 
B 1 146 LEU 146 171 171 LEU LEU B . n 
B 1 147 LEU 147 172 172 LEU LEU B . n 
B 1 148 SER 148 173 173 SER SER B . n 
B 1 149 THR 149 174 174 THR THR B . n 
B 1 150 ASN 150 175 175 ASN ASN B . n 
B 1 151 LYS 151 176 176 LYS LYS B . n 
B 1 152 ALA 152 177 177 ALA ALA B . n 
B 1 153 VAL 153 178 178 VAL VAL B . n 
B 1 154 VAL 154 179 179 VAL VAL B . n 
B 1 155 SER 155 180 180 SER SER B . n 
B 1 156 LEU 156 181 181 LEU LEU B . n 
B 1 157 SER 157 182 182 SER SER B . n 
B 1 158 ASN 158 183 183 ASN ASN B . n 
B 1 159 GLY 159 184 184 GLY GLY B . n 
B 1 160 VAL 160 185 185 VAL VAL B . n 
B 1 161 SER 161 186 186 SER SER B . n 
B 1 162 VAL 162 187 187 VAL VAL B . n 
B 1 163 LEU 163 188 188 LEU LEU B . n 
B 1 164 THR 164 189 189 THR THR B . n 
B 1 165 PHE 165 190 190 PHE PHE B . n 
B 1 166 LYS 166 191 191 LYS LYS B . n 
B 1 167 VAL 167 192 192 VAL VAL B . n 
B 1 168 LEU 168 193 193 LEU LEU B . n 
B 1 169 ASP 169 194 194 ASP ASP B . n 
B 1 170 LEU 170 195 195 LEU LEU B . n 
B 1 171 LYS 171 196 196 LYS LYS B . n 
B 1 172 ASN 172 197 197 ASN ASN B . n 
B 1 173 TYR 173 198 198 TYR TYR B . n 
B 1 174 ILE 174 199 199 ILE ILE B . n 
B 1 175 ASP 175 200 200 ASP ASP B . n 
B 1 176 LYS 176 201 201 LYS LYS B . n 
B 1 177 GLN 177 202 202 GLN GLN B . n 
B 1 178 LEU 178 203 203 LEU LEU B . n 
B 1 179 LEU 179 204 204 LEU LEU B . n 
B 1 180 PRO 180 205 205 PRO PRO B . n 
B 1 181 ILE 181 206 206 ILE ILE B . n 
B 1 182 VAL 182 207 ?   ?   ?   B . n 
B 1 183 ASN 183 208 ?   ?   ?   B . n 
B 1 184 LYS 184 209 ?   ?   ?   B . n 
B 1 185 GLN 185 210 210 GLN GLN B . n 
B 1 186 SER 186 211 211 SER SER B . n 
B 1 187 CYS 187 212 212 CYS CYS B . n 
B 1 188 SER 188 213 213 SER SER B . n 
B 1 189 ILE 189 214 214 ILE ILE B . n 
B 1 190 SER 190 215 215 SER SER B . n 
B 1 191 ASN 191 216 216 ASN ASN B . n 
B 1 192 ILE 192 217 217 ILE ILE B . n 
B 1 193 GLU 193 218 218 GLU GLU B . n 
B 1 194 THR 194 219 219 THR THR B . n 
B 1 195 VAL 195 220 220 VAL VAL B . n 
B 1 196 ILE 196 221 221 ILE ILE B . n 
B 1 197 GLU 197 222 222 GLU GLU B . n 
B 1 198 PHE 198 223 223 PHE PHE B . n 
B 1 199 GLN 199 224 224 GLN GLN B . n 
B 1 200 GLN 200 225 225 GLN GLN B . n 
B 1 201 LYS 201 226 226 LYS LYS B . n 
B 1 202 ASN 202 227 227 ASN ASN B . n 
B 1 203 ASN 203 228 228 ASN ASN B . n 
B 1 204 ARG 204 229 229 ARG ARG B . n 
B 1 205 LEU 205 230 230 LEU LEU B . n 
B 1 206 LEU 206 231 231 LEU LEU B . n 
B 1 207 GLU 207 232 232 GLU GLU B . n 
B 1 208 ILE 208 233 233 ILE ILE B . n 
B 1 209 THR 209 234 234 THR THR B . n 
B 1 210 ARG 210 235 235 ARG ARG B . n 
B 1 211 GLU 211 236 236 GLU GLU B . n 
B 1 212 PHE 212 237 237 PHE PHE B . n 
B 1 213 SER 213 238 238 SER SER B . n 
B 1 214 VAL 214 239 239 VAL VAL B . n 
B 1 215 ASN 215 240 240 ASN ASN B . n 
B 1 216 ALA 216 241 241 ALA ALA B . n 
B 1 217 GLY 217 242 242 GLY GLY B . n 
B 1 218 VAL 218 243 243 VAL VAL B . n 
B 1 219 THR 219 244 244 THR THR B . n 
B 1 220 THR 220 245 245 THR THR B . n 
B 1 221 PRO 221 246 246 PRO PRO B . n 
B 1 222 VAL 222 247 247 VAL VAL B . n 
B 1 223 SER 223 248 248 SER SER B . n 
B 1 224 THR 224 249 249 THR THR B . n 
B 1 225 TYR 225 250 250 TYR TYR B . n 
B 1 226 MET 226 251 251 MET MET B . n 
B 1 227 LEU 227 252 252 LEU LEU B . n 
B 1 228 THR 228 253 253 THR THR B . n 
B 1 229 ASN 229 254 254 ASN ASN B . n 
B 1 230 SER 230 255 255 SER SER B . n 
B 1 231 GLU 231 256 256 GLU GLU B . n 
B 1 232 LEU 232 257 257 LEU LEU B . n 
B 1 233 LEU 233 258 258 LEU LEU B . n 
B 1 234 SER 234 259 259 SER SER B . n 
B 1 235 LEU 235 260 260 LEU LEU B . n 
B 1 236 ILE 236 261 261 ILE ILE B . n 
B 1 237 ASN 237 262 262 ASN ASN B . n 
B 1 238 ASP 238 263 263 ASP ASP B . n 
B 1 239 MET 239 264 264 MET MET B . n 
B 1 240 PRO 240 265 265 PRO PRO B . n 
B 1 241 ILE 241 266 266 ILE ILE B . n 
B 1 242 THR 242 267 267 THR THR B . n 
B 1 243 ASN 243 268 268 ASN ASN B . n 
B 1 244 ASP 244 269 269 ASP ASP B . n 
B 1 245 GLN 245 270 270 GLN GLN B . n 
B 1 246 LYS 246 271 271 LYS LYS B . n 
B 1 247 LYS 247 272 272 LYS LYS B . n 
B 1 248 LEU 248 273 273 LEU LEU B . n 
B 1 249 MET 249 274 274 MET MET B . n 
B 1 250 SER 250 275 275 SER SER B . n 
B 1 251 ASN 251 276 276 ASN ASN B . n 
B 1 252 ASN 252 277 277 ASN ASN B . n 
B 1 253 VAL 253 278 278 VAL VAL B . n 
B 1 254 GLN 254 279 279 GLN GLN B . n 
B 1 255 ILE 255 280 280 ILE ILE B . n 
B 1 256 VAL 256 281 281 VAL VAL B . n 
B 1 257 ARG 257 282 282 ARG ARG B . n 
B 1 258 GLN 258 283 283 GLN GLN B . n 
B 1 259 GLN 259 284 284 GLN GLN B . n 
B 1 260 SER 260 285 285 SER SER B . n 
B 1 261 TYR 261 286 286 TYR TYR B . n 
B 1 262 SER 262 287 287 SER SER B . n 
B 1 263 ILE 263 288 288 ILE ILE B . n 
B 1 264 MET 264 289 289 MET MET B . n 
B 1 265 CYS 265 290 290 CYS CYS B . n 
B 1 266 ILE 266 291 291 ILE ILE B . n 
B 1 267 ILE 267 292 292 ILE ILE B . n 
B 1 268 LYS 268 293 293 LYS LYS B . n 
B 1 269 GLU 269 294 294 GLU GLU B . n 
B 1 270 GLU 270 295 295 GLU GLU B . n 
B 1 271 VAL 271 296 296 VAL VAL B . n 
B 1 272 LEU 272 297 297 LEU LEU B . n 
B 1 273 ALA 273 298 298 ALA ALA B . n 
B 1 274 TYR 274 299 299 TYR TYR B . n 
B 1 275 VAL 275 300 300 VAL VAL B . n 
B 1 276 VAL 276 301 301 VAL VAL B . n 
B 1 277 GLN 277 302 302 GLN GLN B . n 
B 1 278 LEU 278 303 303 LEU LEU B . n 
B 1 279 PRO 279 304 304 PRO PRO B . n 
B 1 280 LEU 280 305 305 LEU LEU B . n 
B 1 281 TYR 281 306 306 TYR TYR B . n 
B 1 282 GLY 282 307 307 GLY GLY B . n 
B 1 283 VAL 283 308 308 VAL VAL B . n 
B 1 284 ILE 284 309 309 ILE ILE B . n 
B 1 285 ASP 285 310 310 ASP ASP B . n 
B 1 286 THR 286 311 311 THR THR B . n 
B 1 287 PRO 287 312 312 PRO PRO B . n 
B 1 288 CYS 288 313 313 CYS CYS B . n 
B 1 289 TRP 289 314 314 TRP TRP B . n 
B 1 290 LYS 290 315 315 LYS LYS B . n 
B 1 291 LEU 291 316 316 LEU LEU B . n 
B 1 292 HIS 292 317 317 HIS HIS B . n 
B 1 293 THR 293 318 318 THR THR B . n 
B 1 294 SER 294 319 319 SER SER B . n 
B 1 295 PRO 295 320 320 PRO PRO B . n 
B 1 296 LEU 296 321 321 LEU LEU B . n 
B 1 297 CYS 297 322 322 CYS CYS B . n 
B 1 298 THR 298 323 323 THR THR B . n 
B 1 299 THR 299 324 324 THR THR B . n 
B 1 300 ASN 300 325 325 ASN ASN B . n 
B 1 301 THR 301 326 326 THR THR B . n 
B 1 302 LYS 302 327 327 LYS LYS B . n 
B 1 303 GLU 303 328 328 GLU GLU B . n 
B 1 304 GLY 304 329 329 GLY GLY B . n 
B 1 305 SER 305 330 330 SER SER B . n 
B 1 306 ASN 306 331 331 ASN ASN B . n 
B 1 307 ILE 307 332 332 ILE ILE B . n 
B 1 308 CYS 308 333 333 CYS CYS B . n 
B 1 309 LEU 309 334 334 LEU LEU B . n 
B 1 310 THR 310 335 335 THR THR B . n 
B 1 311 ARG 311 336 336 ARG ARG B . n 
B 1 312 THR 312 337 337 THR THR B . n 
B 1 313 ASP 313 338 338 ASP ASP B . n 
B 1 314 ARG 314 339 339 ARG ARG B . n 
B 1 315 GLY 315 340 340 GLY GLY B . n 
B 1 316 TRP 316 341 341 TRP TRP B . n 
B 1 317 TYR 317 342 342 TYR TYR B . n 
B 1 318 CYS 318 343 343 CYS CYS B . n 
B 1 319 ASP 319 344 344 ASP ASP B . n 
B 1 320 ASN 320 345 345 ASN ASN B . n 
B 1 321 ALA 321 346 346 ALA ALA B . n 
B 1 322 GLY 322 347 347 GLY GLY B . n 
B 1 323 SER 323 348 348 SER SER B . n 
B 1 324 VAL 324 349 349 VAL VAL B . n 
B 1 325 SER 325 350 350 SER SER B . n 
B 1 326 PHE 326 351 351 PHE PHE B . n 
B 1 327 PHE 327 352 352 PHE PHE B . n 
B 1 328 PRO 328 353 353 PRO PRO B . n 
B 1 329 GLN 329 354 354 GLN GLN B . n 
B 1 330 ALA 330 355 355 ALA ALA B . n 
B 1 331 GLU 331 356 356 GLU GLU B . n 
B 1 332 THR 332 357 357 THR THR B . n 
B 1 333 CYS 333 358 358 CYS CYS B . n 
B 1 334 LYS 334 359 359 LYS LYS B . n 
B 1 335 VAL 335 360 360 VAL VAL B . n 
B 1 336 GLN 336 361 361 GLN GLN B . n 
B 1 337 SER 337 362 362 SER SER B . n 
B 1 338 ASN 338 363 363 ASN ASN B . n 
B 1 339 ARG 339 364 364 ARG ARG B . n 
B 1 340 VAL 340 365 365 VAL VAL B . n 
B 1 341 PHE 341 366 366 PHE PHE B . n 
B 1 342 CYS 342 367 367 CYS CYS B . n 
B 1 343 ASP 343 368 368 ASP ASP B . n 
B 1 344 THR 344 369 369 THR THR B . n 
B 1 345 MET 345 370 370 MET MET B . n 
B 1 346 ASN 346 371 371 ASN ASN B . n 
B 1 347 SER 347 372 372 SER SER B . n 
B 1 348 LEU 348 373 373 LEU LEU B . n 
B 1 349 THR 349 374 374 THR THR B . n 
B 1 350 LEU 350 375 375 LEU LEU B . n 
B 1 351 PRO 351 376 376 PRO PRO B . n 
B 1 352 SER 352 377 377 SER SER B . n 
B 1 353 GLU 353 378 378 GLU GLU B . n 
B 1 354 VAL 354 379 379 VAL VAL B . n 
B 1 355 ASN 355 380 380 ASN ASN B . n 
B 1 356 LEU 356 381 381 LEU LEU B . n 
B 1 357 CYS 357 382 382 CYS CYS B . n 
B 1 358 ASN 358 383 383 ASN ASN B . n 
B 1 359 VAL 359 384 384 VAL VAL B . n 
B 1 360 ASP 360 385 385 ASP ASP B . n 
B 1 361 ILE 361 386 386 ILE ILE B . n 
B 1 362 PHE 362 387 387 PHE PHE B . n 
B 1 363 ASN 363 388 388 ASN ASN B . n 
B 1 364 PRO 364 389 389 PRO PRO B . n 
B 1 365 LYS 365 390 390 LYS LYS B . n 
B 1 366 TYR 366 391 391 TYR TYR B . n 
B 1 367 ASP 367 392 392 ASP ASP B . n 
B 1 368 CYS 368 393 393 CYS CYS B . n 
B 1 369 LYS 369 394 394 LYS LYS B . n 
B 1 370 ILE 370 395 395 ILE ILE B . n 
B 1 371 MET 371 396 396 MET MET B . n 
B 1 372 THR 372 397 397 THR THR B . n 
B 1 373 SER 373 398 398 SER SER B . n 
B 1 374 LYS 374 399 399 LYS LYS B . n 
B 1 375 THR 375 400 400 THR THR B . n 
B 1 376 ASP 376 401 401 ASP ASP B . n 
B 1 377 VAL 377 402 402 VAL VAL B . n 
B 1 378 SER 378 403 403 SER SER B . n 
B 1 379 SER 379 404 404 SER SER B . n 
B 1 380 SER 380 405 405 SER SER B . n 
B 1 381 VAL 381 406 406 VAL VAL B . n 
B 1 382 ILE 382 407 407 ILE ILE B . n 
B 1 383 THR 383 408 408 THR THR B . n 
B 1 384 SER 384 409 409 SER SER B . n 
B 1 385 LEU 385 410 410 LEU LEU B . n 
B 1 386 GLY 386 411 411 GLY GLY B . n 
B 1 387 ALA 387 412 412 ALA ALA B . n 
B 1 388 ILE 388 413 413 ILE ILE B . n 
B 1 389 VAL 389 414 414 VAL VAL B . n 
B 1 390 SER 390 415 415 SER SER B . n 
B 1 391 CYS 391 416 416 CYS CYS B . n 
B 1 392 TYR 392 417 417 TYR TYR B . n 
B 1 393 GLY 393 418 418 GLY GLY B . n 
B 1 394 LYS 394 419 419 LYS LYS B . n 
B 1 395 THR 395 420 420 THR THR B . n 
B 1 396 LYS 396 421 421 LYS LYS B . n 
B 1 397 CYS 397 422 422 CYS CYS B . n 
B 1 398 THR 398 423 423 THR THR B . n 
B 1 399 ALA 399 424 424 ALA ALA B . n 
B 1 400 SER 400 425 425 SER SER B . n 
B 1 401 ASN 401 426 426 ASN ASN B . n 
B 1 402 LYS 402 427 427 LYS LYS B . n 
B 1 403 ASN 403 428 428 ASN ASN B . n 
B 1 404 ARG 404 429 429 ARG ARG B . n 
B 1 405 GLY 405 430 430 GLY GLY B . n 
B 1 406 ILE 406 431 431 ILE ILE B . n 
B 1 407 ILE 407 432 432 ILE ILE B . n 
B 1 408 LYS 408 433 433 LYS LYS B . n 
B 1 409 THR 409 434 434 THR THR B . n 
B 1 410 PHE 410 435 435 PHE PHE B . n 
B 1 411 SER 411 436 436 SER SER B . n 
B 1 412 ASN 412 437 437 ASN ASN B . n 
B 1 413 GLY 413 438 438 GLY GLY B . n 
B 1 414 CYS 414 439 439 CYS CYS B . n 
B 1 415 ASP 415 440 440 ASP ASP B . n 
B 1 416 TYR 416 441 441 TYR TYR B . n 
B 1 417 VAL 417 442 442 VAL VAL B . n 
B 1 418 SER 418 443 443 SER SER B . n 
B 1 419 ASN 419 444 444 ASN ASN B . n 
B 1 420 LYS 420 445 445 LYS LYS B . n 
B 1 421 GLY 421 446 446 GLY GLY B . n 
B 1 422 VAL 422 447 447 VAL VAL B . n 
B 1 423 ASP 423 448 448 ASP ASP B . n 
B 1 424 THR 424 449 449 THR THR B . n 
B 1 425 VAL 425 450 450 VAL VAL B . n 
B 1 426 SER 426 451 451 SER SER B . n 
B 1 427 VAL 427 452 452 VAL VAL B . n 
B 1 428 GLY 428 453 453 GLY GLY B . n 
B 1 429 ASN 429 454 454 ASN ASN B . n 
B 1 430 THR 430 455 455 THR THR B . n 
B 1 431 LEU 431 456 456 LEU LEU B . n 
B 1 432 TYR 432 457 457 TYR TYR B . n 
B 1 433 TYR 433 458 458 TYR TYR B . n 
B 1 434 VAL 434 459 459 VAL VAL B . n 
B 1 435 ASN 435 460 460 ASN ASN B . n 
B 1 436 LYS 436 461 461 LYS LYS B . n 
B 1 437 GLN 437 462 462 GLN GLN B . n 
B 1 438 GLU 438 463 463 GLU GLU B . n 
B 1 439 GLY 439 464 464 GLY GLY B . n 
B 1 440 LYS 440 465 465 LYS LYS B . n 
B 1 441 SER 441 466 466 SER SER B . n 
B 1 442 LEU 442 467 467 LEU LEU B . n 
B 1 443 TYR 443 468 468 TYR TYR B . n 
B 1 444 VAL 444 469 469 VAL VAL B . n 
B 1 445 LYS 445 470 470 LYS LYS B . n 
B 1 446 GLY 446 471 471 GLY GLY B . n 
B 1 447 GLU 447 472 472 GLU GLU B . n 
B 1 448 PRO 448 473 473 PRO PRO B . n 
B 1 449 ILE 449 474 474 ILE ILE B . n 
B 1 450 ILE 450 475 475 ILE ILE B . n 
B 1 451 ASN 451 476 476 ASN ASN B . n 
B 1 452 PHE 452 477 477 PHE PHE B . n 
B 1 453 TYR 453 478 478 TYR TYR B . n 
B 1 454 ASP 454 479 479 ASP ASP B . n 
B 1 455 PRO 455 480 480 PRO PRO B . n 
B 1 456 LEU 456 481 481 LEU LEU B . n 
B 1 457 VAL 457 482 482 VAL VAL B . n 
B 1 458 PHE 458 483 483 PHE PHE B . n 
B 1 459 PRO 459 484 484 PRO PRO B . n 
B 1 460 SER 460 485 485 SER SER B . n 
B 1 461 ASP 461 486 486 ASP ASP B . n 
B 1 462 GLU 462 487 487 GLU GLU B . n 
B 1 463 PHE 463 488 488 PHE PHE B . n 
B 1 464 ASP 464 489 489 ASP ASP B . n 
B 1 465 ALA 465 490 490 ALA ALA B . n 
B 1 466 SER 466 491 491 SER SER B . n 
B 1 467 ILE 467 492 492 ILE ILE B . n 
B 1 468 SER 468 493 493 SER SER B . n 
B 1 469 GLN 469 494 494 GLN GLN B . n 
B 1 470 VAL 470 495 495 VAL VAL B . n 
B 1 471 ASN 471 496 496 ASN ASN B . n 
B 1 472 GLU 472 497 497 GLU GLU B . n 
B 1 473 LYS 473 498 498 LYS LYS B . n 
B 1 474 ILE 474 499 499 ILE ILE B . n 
B 1 475 ASN 475 500 500 ASN ASN B . n 
B 1 476 GLN 476 501 501 GLN GLN B . n 
B 1 477 SER 477 502 502 SER SER B . n 
B 1 478 LEU 478 503 503 LEU LEU B . n 
B 1 479 ALA 479 504 504 ALA ALA B . n 
B 1 480 PHE 480 505 505 PHE PHE B . n 
B 1 481 ILE 481 506 506 ILE ILE B . n 
B 1 482 ARG 482 507 507 ARG ARG B . n 
B 1 483 LYS 483 508 508 LYS LYS B . n 
B 1 484 SER 484 509 509 SER SER B . n 
C 1 1   GLN 1   26  26  GLN GLN C . n 
C 1 2   ASN 2   27  27  ASN ASN C . n 
C 1 3   ILE 3   28  28  ILE ILE C . n 
C 1 4   THR 4   29  29  THR THR C . n 
C 1 5   GLU 5   30  30  GLU GLU C . n 
C 1 6   GLU 6   31  31  GLU GLU C . n 
C 1 7   PHE 7   32  32  PHE PHE C . n 
C 1 8   TYR 8   33  33  TYR TYR C . n 
C 1 9   GLN 9   34  34  GLN GLN C . n 
C 1 10  SER 10  35  35  SER SER C . n 
C 1 11  THR 11  36  36  THR THR C . n 
C 1 12  CYS 12  37  37  CYS CYS C . n 
C 1 13  SER 13  38  38  SER SER C . n 
C 1 14  ALA 14  39  39  ALA ALA C . n 
C 1 15  VAL 15  40  40  VAL VAL C . n 
C 1 16  SER 16  41  41  SER SER C . n 
C 1 17  LYS 17  42  42  LYS LYS C . n 
C 1 18  GLY 18  43  43  GLY GLY C . n 
C 1 19  TYR 19  44  44  TYR TYR C . n 
C 1 20  LEU 20  45  45  LEU LEU C . n 
C 1 21  SER 21  46  46  SER SER C . n 
C 1 22  ALA 22  47  47  ALA ALA C . n 
C 1 23  LEU 23  48  48  LEU LEU C . n 
C 1 24  ARG 24  49  49  ARG ARG C . n 
C 1 25  THR 25  50  50  THR THR C . n 
C 1 26  GLY 26  51  51  GLY GLY C . n 
C 1 27  TRP 27  52  52  TRP TRP C . n 
C 1 28  TYR 28  53  53  TYR TYR C . n 
C 1 29  THR 29  54  54  THR THR C . n 
C 1 30  SER 30  55  55  SER SER C . n 
C 1 31  VAL 31  56  56  VAL VAL C . n 
C 1 32  ILE 32  57  57  ILE ILE C . n 
C 1 33  THR 33  58  58  THR THR C . n 
C 1 34  ILE 34  59  59  ILE ILE C . n 
C 1 35  GLU 35  60  60  GLU GLU C . n 
C 1 36  LEU 36  61  61  LEU LEU C . n 
C 1 37  SER 37  62  62  SER SER C . n 
C 1 38  ASN 38  63  63  ASN ASN C . n 
C 1 39  ILE 39  64  64  ILE ILE C . n 
C 1 40  LYS 40  65  65  LYS LYS C . n 
C 1 41  GLU 41  66  66  GLU GLU C . n 
C 1 42  ASN 42  67  67  ASN ASN C . n 
C 1 43  LYS 43  68  68  LYS LYS C . n 
C 1 44  CYS 44  69  69  CYS CYS C . n 
C 1 45  ASN 45  70  70  ASN ASN C . n 
C 1 46  GLY 46  71  71  GLY GLY C . n 
C 1 47  THR 47  72  72  THR THR C . n 
C 1 48  ASP 48  73  73  ASP ASP C . n 
C 1 49  ALA 49  74  74  ALA ALA C . n 
C 1 50  LYS 50  75  75  LYS LYS C . n 
C 1 51  VAL 51  76  76  VAL VAL C . n 
C 1 52  LYS 52  77  77  LYS LYS C . n 
C 1 53  LEU 53  78  78  LEU LEU C . n 
C 1 54  ILE 54  79  79  ILE ILE C . n 
C 1 55  LYS 55  80  80  LYS LYS C . n 
C 1 56  GLN 56  81  81  GLN GLN C . n 
C 1 57  GLU 57  82  82  GLU GLU C . n 
C 1 58  LEU 58  83  83  LEU LEU C . n 
C 1 59  ASP 59  84  84  ASP ASP C . n 
C 1 60  LYS 60  85  85  LYS LYS C . n 
C 1 61  TYR 61  86  86  TYR TYR C . n 
C 1 62  LYS 62  87  87  LYS LYS C . n 
C 1 63  ASN 63  88  88  ASN ASN C . n 
C 1 64  ALA 64  89  89  ALA ALA C . n 
C 1 65  VAL 65  90  90  VAL VAL C . n 
C 1 66  THR 66  91  91  THR THR C . n 
C 1 67  GLU 67  92  92  GLU GLU C . n 
C 1 68  LEU 68  93  93  LEU LEU C . n 
C 1 69  GLN 69  94  94  GLN GLN C . n 
C 1 70  LEU 70  95  95  LEU LEU C . n 
C 1 71  LEU 71  96  96  LEU LEU C . n 
C 1 72  MET 72  97  97  MET MET C . n 
C 1 73  GLN 73  98  98  GLN GLN C . n 
C 1 74  SER 74  99  99  SER SER C . n 
C 1 75  THR 75  100 ?   ?   ?   C . n 
C 1 76  PRO 76  101 ?   ?   ?   C . n 
C 1 77  ALA 77  102 ?   ?   ?   C . n 
C 1 78  ALA 78  103 ?   ?   ?   C . n 
C 1 79  ASN 79  104 ?   ?   ?   C . n 
C 1 80  ASN 80  105 ?   ?   ?   C . n 
C 1 81  ARG 81  106 ?   ?   ?   C . n 
C 1 82  ALA 82  107 ?   ?   ?   C . n 
C 1 83  ARG 83  108 ?   ?   ?   C . n 
C 1 84  ARG 84  109 ?   ?   ?   C . n 
C 1 85  GLU 85  110 ?   ?   ?   C . n 
C 1 86  LEU 86  111 ?   ?   ?   C . n 
C 1 87  PRO 87  112 ?   ?   ?   C . n 
C 1 88  ARG 88  113 ?   ?   ?   C . n 
C 1 89  PHE 89  114 ?   ?   ?   C . n 
C 1 90  MET 90  115 ?   ?   ?   C . n 
C 1 91  ASN 91  116 ?   ?   ?   C . n 
C 1 92  TYR 92  117 ?   ?   ?   C . n 
C 1 93  THR 93  118 ?   ?   ?   C . n 
C 1 94  LEU 94  119 ?   ?   ?   C . n 
C 1 95  ASN 95  120 ?   ?   ?   C . n 
C 1 96  ASN 96  121 ?   ?   ?   C . n 
C 1 97  ALA 97  122 ?   ?   ?   C . n 
C 1 98  LYS 98  123 ?   ?   ?   C . n 
C 1 99  LYS 99  124 ?   ?   ?   C . n 
C 1 100 THR 100 125 ?   ?   ?   C . n 
C 1 101 ASN 101 126 ?   ?   ?   C . n 
C 1 102 VAL 102 127 ?   ?   ?   C . n 
C 1 103 THR 103 128 ?   ?   ?   C . n 
C 1 104 LEU 104 129 ?   ?   ?   C . n 
C 1 105 SER 105 130 ?   ?   ?   C . n 
C 1 106 LYS 106 131 ?   ?   ?   C . n 
C 1 107 LYS 107 132 ?   ?   ?   C . n 
C 1 108 ARG 108 133 ?   ?   ?   C . n 
C 1 109 LYS 109 134 ?   ?   ?   C . n 
C 1 110 ARG 110 135 ?   ?   ?   C . n 
C 1 111 ARG 111 136 ?   ?   ?   C . n 
C 1 112 PHE 112 137 137 PHE PHE C . n 
C 1 113 LEU 113 138 138 LEU LEU C . n 
C 1 114 GLY 114 139 139 GLY GLY C . n 
C 1 115 PHE 115 140 140 PHE PHE C . n 
C 1 116 LEU 116 141 141 LEU LEU C . n 
C 1 117 LEU 117 142 142 LEU LEU C . n 
C 1 118 GLY 118 143 143 GLY GLY C . n 
C 1 119 VAL 119 144 144 VAL VAL C . n 
C 1 120 GLY 120 145 145 GLY GLY C . n 
C 1 121 SER 121 146 146 SER SER C . n 
C 1 122 ALA 122 147 147 ALA ALA C . n 
C 1 123 ILE 123 148 148 ILE ILE C . n 
C 1 124 ALA 124 149 149 ALA ALA C . n 
C 1 125 SER 125 150 150 SER SER C . n 
C 1 126 GLY 126 151 151 GLY GLY C . n 
C 1 127 VAL 127 152 152 VAL VAL C . n 
C 1 128 ALA 128 153 153 ALA ALA C . n 
C 1 129 VAL 129 154 154 VAL VAL C . n 
C 1 130 CYS 130 155 155 CYS CYS C . n 
C 1 131 LYS 131 156 156 LYS LYS C . n 
C 1 132 VAL 132 157 157 VAL VAL C . n 
C 1 133 LEU 133 158 158 LEU LEU C . n 
C 1 134 HIS 134 159 159 HIS HIS C . n 
C 1 135 LEU 135 160 160 LEU LEU C . n 
C 1 136 GLU 136 161 161 GLU GLU C . n 
C 1 137 GLY 137 162 162 GLY GLY C . n 
C 1 138 GLU 138 163 163 GLU GLU C . n 
C 1 139 VAL 139 164 164 VAL VAL C . n 
C 1 140 ASN 140 165 165 ASN ASN C . n 
C 1 141 LYS 141 166 166 LYS LYS C . n 
C 1 142 ILE 142 167 167 ILE ILE C . n 
C 1 143 LYS 143 168 168 LYS LYS C . n 
C 1 144 SER 144 169 169 SER SER C . n 
C 1 145 ALA 145 170 170 ALA ALA C . n 
C 1 146 LEU 146 171 171 LEU LEU C . n 
C 1 147 LEU 147 172 172 LEU LEU C . n 
C 1 148 SER 148 173 173 SER SER C . n 
C 1 149 THR 149 174 174 THR THR C . n 
C 1 150 ASN 150 175 175 ASN ASN C . n 
C 1 151 LYS 151 176 176 LYS LYS C . n 
C 1 152 ALA 152 177 177 ALA ALA C . n 
C 1 153 VAL 153 178 178 VAL VAL C . n 
C 1 154 VAL 154 179 179 VAL VAL C . n 
C 1 155 SER 155 180 180 SER SER C . n 
C 1 156 LEU 156 181 181 LEU LEU C . n 
C 1 157 SER 157 182 182 SER SER C . n 
C 1 158 ASN 158 183 183 ASN ASN C . n 
C 1 159 GLY 159 184 184 GLY GLY C . n 
C 1 160 VAL 160 185 185 VAL VAL C . n 
C 1 161 SER 161 186 186 SER SER C . n 
C 1 162 VAL 162 187 187 VAL VAL C . n 
C 1 163 LEU 163 188 188 LEU LEU C . n 
C 1 164 THR 164 189 189 THR THR C . n 
C 1 165 PHE 165 190 190 PHE PHE C . n 
C 1 166 LYS 166 191 191 LYS LYS C . n 
C 1 167 VAL 167 192 192 VAL VAL C . n 
C 1 168 LEU 168 193 193 LEU LEU C . n 
C 1 169 ASP 169 194 194 ASP ASP C . n 
C 1 170 LEU 170 195 195 LEU LEU C . n 
C 1 171 LYS 171 196 196 LYS LYS C . n 
C 1 172 ASN 172 197 197 ASN ASN C . n 
C 1 173 TYR 173 198 198 TYR TYR C . n 
C 1 174 ILE 174 199 199 ILE ILE C . n 
C 1 175 ASP 175 200 200 ASP ASP C . n 
C 1 176 LYS 176 201 201 LYS LYS C . n 
C 1 177 GLN 177 202 202 GLN GLN C . n 
C 1 178 LEU 178 203 203 LEU LEU C . n 
C 1 179 LEU 179 204 204 LEU LEU C . n 
C 1 180 PRO 180 205 205 PRO PRO C . n 
C 1 181 ILE 181 206 206 ILE ILE C . n 
C 1 182 VAL 182 207 ?   ?   ?   C . n 
C 1 183 ASN 183 208 ?   ?   ?   C . n 
C 1 184 LYS 184 209 ?   ?   ?   C . n 
C 1 185 GLN 185 210 210 GLN GLN C . n 
C 1 186 SER 186 211 211 SER SER C . n 
C 1 187 CYS 187 212 212 CYS CYS C . n 
C 1 188 SER 188 213 213 SER SER C . n 
C 1 189 ILE 189 214 214 ILE ILE C . n 
C 1 190 SER 190 215 215 SER SER C . n 
C 1 191 ASN 191 216 216 ASN ASN C . n 
C 1 192 ILE 192 217 217 ILE ILE C . n 
C 1 193 GLU 193 218 218 GLU GLU C . n 
C 1 194 THR 194 219 219 THR THR C . n 
C 1 195 VAL 195 220 220 VAL VAL C . n 
C 1 196 ILE 196 221 221 ILE ILE C . n 
C 1 197 GLU 197 222 222 GLU GLU C . n 
C 1 198 PHE 198 223 223 PHE PHE C . n 
C 1 199 GLN 199 224 224 GLN GLN C . n 
C 1 200 GLN 200 225 225 GLN GLN C . n 
C 1 201 LYS 201 226 226 LYS LYS C . n 
C 1 202 ASN 202 227 227 ASN ASN C . n 
C 1 203 ASN 203 228 228 ASN ASN C . n 
C 1 204 ARG 204 229 229 ARG ARG C . n 
C 1 205 LEU 205 230 230 LEU LEU C . n 
C 1 206 LEU 206 231 231 LEU LEU C . n 
C 1 207 GLU 207 232 232 GLU GLU C . n 
C 1 208 ILE 208 233 233 ILE ILE C . n 
C 1 209 THR 209 234 234 THR THR C . n 
C 1 210 ARG 210 235 235 ARG ARG C . n 
C 1 211 GLU 211 236 236 GLU GLU C . n 
C 1 212 PHE 212 237 237 PHE PHE C . n 
C 1 213 SER 213 238 238 SER SER C . n 
C 1 214 VAL 214 239 239 VAL VAL C . n 
C 1 215 ASN 215 240 240 ASN ASN C . n 
C 1 216 ALA 216 241 241 ALA ALA C . n 
C 1 217 GLY 217 242 242 GLY GLY C . n 
C 1 218 VAL 218 243 243 VAL VAL C . n 
C 1 219 THR 219 244 244 THR THR C . n 
C 1 220 THR 220 245 245 THR THR C . n 
C 1 221 PRO 221 246 246 PRO PRO C . n 
C 1 222 VAL 222 247 247 VAL VAL C . n 
C 1 223 SER 223 248 248 SER SER C . n 
C 1 224 THR 224 249 249 THR THR C . n 
C 1 225 TYR 225 250 250 TYR TYR C . n 
C 1 226 MET 226 251 251 MET MET C . n 
C 1 227 LEU 227 252 252 LEU LEU C . n 
C 1 228 THR 228 253 253 THR THR C . n 
C 1 229 ASN 229 254 254 ASN ASN C . n 
C 1 230 SER 230 255 255 SER SER C . n 
C 1 231 GLU 231 256 256 GLU GLU C . n 
C 1 232 LEU 232 257 257 LEU LEU C . n 
C 1 233 LEU 233 258 258 LEU LEU C . n 
C 1 234 SER 234 259 259 SER SER C . n 
C 1 235 LEU 235 260 260 LEU LEU C . n 
C 1 236 ILE 236 261 261 ILE ILE C . n 
C 1 237 ASN 237 262 262 ASN ASN C . n 
C 1 238 ASP 238 263 263 ASP ASP C . n 
C 1 239 MET 239 264 264 MET MET C . n 
C 1 240 PRO 240 265 265 PRO PRO C . n 
C 1 241 ILE 241 266 266 ILE ILE C . n 
C 1 242 THR 242 267 267 THR THR C . n 
C 1 243 ASN 243 268 268 ASN ASN C . n 
C 1 244 ASP 244 269 269 ASP ASP C . n 
C 1 245 GLN 245 270 270 GLN GLN C . n 
C 1 246 LYS 246 271 271 LYS LYS C . n 
C 1 247 LYS 247 272 272 LYS LYS C . n 
C 1 248 LEU 248 273 273 LEU LEU C . n 
C 1 249 MET 249 274 274 MET MET C . n 
C 1 250 SER 250 275 275 SER SER C . n 
C 1 251 ASN 251 276 276 ASN ASN C . n 
C 1 252 ASN 252 277 277 ASN ASN C . n 
C 1 253 VAL 253 278 278 VAL VAL C . n 
C 1 254 GLN 254 279 279 GLN GLN C . n 
C 1 255 ILE 255 280 280 ILE ILE C . n 
C 1 256 VAL 256 281 281 VAL VAL C . n 
C 1 257 ARG 257 282 282 ARG ARG C . n 
C 1 258 GLN 258 283 283 GLN GLN C . n 
C 1 259 GLN 259 284 284 GLN GLN C . n 
C 1 260 SER 260 285 285 SER SER C . n 
C 1 261 TYR 261 286 286 TYR TYR C . n 
C 1 262 SER 262 287 287 SER SER C . n 
C 1 263 ILE 263 288 288 ILE ILE C . n 
C 1 264 MET 264 289 289 MET MET C . n 
C 1 265 CYS 265 290 290 CYS CYS C . n 
C 1 266 ILE 266 291 291 ILE ILE C . n 
C 1 267 ILE 267 292 292 ILE ILE C . n 
C 1 268 LYS 268 293 293 LYS LYS C . n 
C 1 269 GLU 269 294 294 GLU GLU C . n 
C 1 270 GLU 270 295 295 GLU GLU C . n 
C 1 271 VAL 271 296 296 VAL VAL C . n 
C 1 272 LEU 272 297 297 LEU LEU C . n 
C 1 273 ALA 273 298 298 ALA ALA C . n 
C 1 274 TYR 274 299 299 TYR TYR C . n 
C 1 275 VAL 275 300 300 VAL VAL C . n 
C 1 276 VAL 276 301 301 VAL VAL C . n 
C 1 277 GLN 277 302 302 GLN GLN C . n 
C 1 278 LEU 278 303 303 LEU LEU C . n 
C 1 279 PRO 279 304 304 PRO PRO C . n 
C 1 280 LEU 280 305 305 LEU LEU C . n 
C 1 281 TYR 281 306 306 TYR TYR C . n 
C 1 282 GLY 282 307 307 GLY GLY C . n 
C 1 283 VAL 283 308 308 VAL VAL C . n 
C 1 284 ILE 284 309 309 ILE ILE C . n 
C 1 285 ASP 285 310 310 ASP ASP C . n 
C 1 286 THR 286 311 311 THR THR C . n 
C 1 287 PRO 287 312 312 PRO PRO C . n 
C 1 288 CYS 288 313 313 CYS CYS C . n 
C 1 289 TRP 289 314 314 TRP TRP C . n 
C 1 290 LYS 290 315 315 LYS LYS C . n 
C 1 291 LEU 291 316 316 LEU LEU C . n 
C 1 292 HIS 292 317 317 HIS HIS C . n 
C 1 293 THR 293 318 318 THR THR C . n 
C 1 294 SER 294 319 319 SER SER C . n 
C 1 295 PRO 295 320 320 PRO PRO C . n 
C 1 296 LEU 296 321 321 LEU LEU C . n 
C 1 297 CYS 297 322 322 CYS CYS C . n 
C 1 298 THR 298 323 323 THR THR C . n 
C 1 299 THR 299 324 324 THR THR C . n 
C 1 300 ASN 300 325 325 ASN ASN C . n 
C 1 301 THR 301 326 326 THR THR C . n 
C 1 302 LYS 302 327 327 LYS LYS C . n 
C 1 303 GLU 303 328 328 GLU GLU C . n 
C 1 304 GLY 304 329 329 GLY GLY C . n 
C 1 305 SER 305 330 330 SER SER C . n 
C 1 306 ASN 306 331 331 ASN ASN C . n 
C 1 307 ILE 307 332 332 ILE ILE C . n 
C 1 308 CYS 308 333 333 CYS CYS C . n 
C 1 309 LEU 309 334 334 LEU LEU C . n 
C 1 310 THR 310 335 335 THR THR C . n 
C 1 311 ARG 311 336 336 ARG ARG C . n 
C 1 312 THR 312 337 337 THR THR C . n 
C 1 313 ASP 313 338 338 ASP ASP C . n 
C 1 314 ARG 314 339 339 ARG ARG C . n 
C 1 315 GLY 315 340 340 GLY GLY C . n 
C 1 316 TRP 316 341 341 TRP TRP C . n 
C 1 317 TYR 317 342 342 TYR TYR C . n 
C 1 318 CYS 318 343 343 CYS CYS C . n 
C 1 319 ASP 319 344 344 ASP ASP C . n 
C 1 320 ASN 320 345 345 ASN ASN C . n 
C 1 321 ALA 321 346 346 ALA ALA C . n 
C 1 322 GLY 322 347 347 GLY GLY C . n 
C 1 323 SER 323 348 348 SER SER C . n 
C 1 324 VAL 324 349 349 VAL VAL C . n 
C 1 325 SER 325 350 350 SER SER C . n 
C 1 326 PHE 326 351 351 PHE PHE C . n 
C 1 327 PHE 327 352 352 PHE PHE C . n 
C 1 328 PRO 328 353 353 PRO PRO C . n 
C 1 329 GLN 329 354 354 GLN GLN C . n 
C 1 330 ALA 330 355 355 ALA ALA C . n 
C 1 331 GLU 331 356 356 GLU GLU C . n 
C 1 332 THR 332 357 357 THR THR C . n 
C 1 333 CYS 333 358 358 CYS CYS C . n 
C 1 334 LYS 334 359 359 LYS LYS C . n 
C 1 335 VAL 335 360 360 VAL VAL C . n 
C 1 336 GLN 336 361 361 GLN GLN C . n 
C 1 337 SER 337 362 362 SER SER C . n 
C 1 338 ASN 338 363 363 ASN ASN C . n 
C 1 339 ARG 339 364 364 ARG ARG C . n 
C 1 340 VAL 340 365 365 VAL VAL C . n 
C 1 341 PHE 341 366 366 PHE PHE C . n 
C 1 342 CYS 342 367 367 CYS CYS C . n 
C 1 343 ASP 343 368 368 ASP ASP C . n 
C 1 344 THR 344 369 369 THR THR C . n 
C 1 345 MET 345 370 370 MET MET C . n 
C 1 346 ASN 346 371 371 ASN ASN C . n 
C 1 347 SER 347 372 372 SER SER C . n 
C 1 348 LEU 348 373 373 LEU LEU C . n 
C 1 349 THR 349 374 374 THR THR C . n 
C 1 350 LEU 350 375 375 LEU LEU C . n 
C 1 351 PRO 351 376 376 PRO PRO C . n 
C 1 352 SER 352 377 377 SER SER C . n 
C 1 353 GLU 353 378 378 GLU GLU C . n 
C 1 354 VAL 354 379 379 VAL VAL C . n 
C 1 355 ASN 355 380 380 ASN ASN C . n 
C 1 356 LEU 356 381 381 LEU LEU C . n 
C 1 357 CYS 357 382 382 CYS CYS C . n 
C 1 358 ASN 358 383 383 ASN ASN C . n 
C 1 359 VAL 359 384 384 VAL VAL C . n 
C 1 360 ASP 360 385 385 ASP ASP C . n 
C 1 361 ILE 361 386 386 ILE ILE C . n 
C 1 362 PHE 362 387 387 PHE PHE C . n 
C 1 363 ASN 363 388 388 ASN ASN C . n 
C 1 364 PRO 364 389 389 PRO PRO C . n 
C 1 365 LYS 365 390 390 LYS LYS C . n 
C 1 366 TYR 366 391 391 TYR TYR C . n 
C 1 367 ASP 367 392 392 ASP ASP C . n 
C 1 368 CYS 368 393 393 CYS CYS C . n 
C 1 369 LYS 369 394 394 LYS LYS C . n 
C 1 370 ILE 370 395 395 ILE ILE C . n 
C 1 371 MET 371 396 396 MET MET C . n 
C 1 372 THR 372 397 397 THR THR C . n 
C 1 373 SER 373 398 398 SER SER C . n 
C 1 374 LYS 374 399 399 LYS LYS C . n 
C 1 375 THR 375 400 400 THR THR C . n 
C 1 376 ASP 376 401 401 ASP ASP C . n 
C 1 377 VAL 377 402 402 VAL VAL C . n 
C 1 378 SER 378 403 403 SER SER C . n 
C 1 379 SER 379 404 404 SER SER C . n 
C 1 380 SER 380 405 405 SER SER C . n 
C 1 381 VAL 381 406 406 VAL VAL C . n 
C 1 382 ILE 382 407 407 ILE ILE C . n 
C 1 383 THR 383 408 408 THR THR C . n 
C 1 384 SER 384 409 409 SER SER C . n 
C 1 385 LEU 385 410 410 LEU LEU C . n 
C 1 386 GLY 386 411 411 GLY GLY C . n 
C 1 387 ALA 387 412 412 ALA ALA C . n 
C 1 388 ILE 388 413 413 ILE ILE C . n 
C 1 389 VAL 389 414 414 VAL VAL C . n 
C 1 390 SER 390 415 415 SER SER C . n 
C 1 391 CYS 391 416 416 CYS CYS C . n 
C 1 392 TYR 392 417 417 TYR TYR C . n 
C 1 393 GLY 393 418 418 GLY GLY C . n 
C 1 394 LYS 394 419 419 LYS LYS C . n 
C 1 395 THR 395 420 420 THR THR C . n 
C 1 396 LYS 396 421 421 LYS LYS C . n 
C 1 397 CYS 397 422 422 CYS CYS C . n 
C 1 398 THR 398 423 423 THR THR C . n 
C 1 399 ALA 399 424 424 ALA ALA C . n 
C 1 400 SER 400 425 425 SER SER C . n 
C 1 401 ASN 401 426 426 ASN ASN C . n 
C 1 402 LYS 402 427 427 LYS LYS C . n 
C 1 403 ASN 403 428 428 ASN ASN C . n 
C 1 404 ARG 404 429 429 ARG ARG C . n 
C 1 405 GLY 405 430 430 GLY GLY C . n 
C 1 406 ILE 406 431 431 ILE ILE C . n 
C 1 407 ILE 407 432 432 ILE ILE C . n 
C 1 408 LYS 408 433 433 LYS LYS C . n 
C 1 409 THR 409 434 434 THR THR C . n 
C 1 410 PHE 410 435 435 PHE PHE C . n 
C 1 411 SER 411 436 436 SER SER C . n 
C 1 412 ASN 412 437 437 ASN ASN C . n 
C 1 413 GLY 413 438 438 GLY GLY C . n 
C 1 414 CYS 414 439 439 CYS CYS C . n 
C 1 415 ASP 415 440 440 ASP ASP C . n 
C 1 416 TYR 416 441 441 TYR TYR C . n 
C 1 417 VAL 417 442 442 VAL VAL C . n 
C 1 418 SER 418 443 443 SER SER C . n 
C 1 419 ASN 419 444 444 ASN ASN C . n 
C 1 420 LYS 420 445 445 LYS LYS C . n 
C 1 421 GLY 421 446 446 GLY GLY C . n 
C 1 422 VAL 422 447 447 VAL VAL C . n 
C 1 423 ASP 423 448 448 ASP ASP C . n 
C 1 424 THR 424 449 449 THR THR C . n 
C 1 425 VAL 425 450 450 VAL VAL C . n 
C 1 426 SER 426 451 451 SER SER C . n 
C 1 427 VAL 427 452 452 VAL VAL C . n 
C 1 428 GLY 428 453 453 GLY GLY C . n 
C 1 429 ASN 429 454 454 ASN ASN C . n 
C 1 430 THR 430 455 455 THR THR C . n 
C 1 431 LEU 431 456 456 LEU LEU C . n 
C 1 432 TYR 432 457 457 TYR TYR C . n 
C 1 433 TYR 433 458 458 TYR TYR C . n 
C 1 434 VAL 434 459 459 VAL VAL C . n 
C 1 435 ASN 435 460 460 ASN ASN C . n 
C 1 436 LYS 436 461 461 LYS LYS C . n 
C 1 437 GLN 437 462 462 GLN GLN C . n 
C 1 438 GLU 438 463 463 GLU GLU C . n 
C 1 439 GLY 439 464 464 GLY GLY C . n 
C 1 440 LYS 440 465 465 LYS LYS C . n 
C 1 441 SER 441 466 466 SER SER C . n 
C 1 442 LEU 442 467 467 LEU LEU C . n 
C 1 443 TYR 443 468 468 TYR TYR C . n 
C 1 444 VAL 444 469 469 VAL VAL C . n 
C 1 445 LYS 445 470 470 LYS LYS C . n 
C 1 446 GLY 446 471 471 GLY GLY C . n 
C 1 447 GLU 447 472 472 GLU GLU C . n 
C 1 448 PRO 448 473 473 PRO PRO C . n 
C 1 449 ILE 449 474 474 ILE ILE C . n 
C 1 450 ILE 450 475 475 ILE ILE C . n 
C 1 451 ASN 451 476 476 ASN ASN C . n 
C 1 452 PHE 452 477 477 PHE PHE C . n 
C 1 453 TYR 453 478 478 TYR TYR C . n 
C 1 454 ASP 454 479 479 ASP ASP C . n 
C 1 455 PRO 455 480 480 PRO PRO C . n 
C 1 456 LEU 456 481 481 LEU LEU C . n 
C 1 457 VAL 457 482 482 VAL VAL C . n 
C 1 458 PHE 458 483 483 PHE PHE C . n 
C 1 459 PRO 459 484 484 PRO PRO C . n 
C 1 460 SER 460 485 485 SER SER C . n 
C 1 461 ASP 461 486 486 ASP ASP C . n 
C 1 462 GLU 462 487 487 GLU GLU C . n 
C 1 463 PHE 463 488 488 PHE PHE C . n 
C 1 464 ASP 464 489 489 ASP ASP C . n 
C 1 465 ALA 465 490 490 ALA ALA C . n 
C 1 466 SER 466 491 491 SER SER C . n 
C 1 467 ILE 467 492 492 ILE ILE C . n 
C 1 468 SER 468 493 493 SER SER C . n 
C 1 469 GLN 469 494 494 GLN GLN C . n 
C 1 470 VAL 470 495 495 VAL VAL C . n 
C 1 471 ASN 471 496 496 ASN ASN C . n 
C 1 472 GLU 472 497 497 GLU GLU C . n 
C 1 473 LYS 473 498 498 LYS LYS C . n 
C 1 474 ILE 474 499 499 ILE ILE C . n 
C 1 475 ASN 475 500 500 ASN ASN C . n 
C 1 476 GLN 476 501 501 GLN GLN C . n 
C 1 477 SER 477 502 502 SER SER C . n 
C 1 478 LEU 478 503 503 LEU LEU C . n 
C 1 479 ALA 479 504 504 ALA ALA C . n 
C 1 480 PHE 480 505 505 PHE PHE C . n 
C 1 481 ILE 481 506 506 ILE ILE C . n 
C 1 482 ARG 482 507 507 ARG ARG C . n 
C 1 483 LYS 483 508 508 LYS LYS C . n 
C 1 484 SER 484 509 509 SER SER C . n 
D 2 1   GLN 1   1   1   GLN GLN L . n 
D 2 2   ALA 2   2   2   ALA ALA L . n 
D 2 3   VAL 3   3   3   VAL VAL L . n 
D 2 4   VAL 4   4   4   VAL VAL L . n 
D 2 5   THR 5   5   5   THR THR L . n 
D 2 6   GLN 6   6   6   GLN GLN L . n 
D 2 7   PRO 7   7   7   PRO PRO L . n 
D 2 8   PRO 8   8   8   PRO PRO L . n 
D 2 9   SER 9   9   9   SER SER L . n 
D 2 10  VAL 10  11  11  VAL VAL L . n 
D 2 11  SER 11  12  12  SER SER L . n 
D 2 12  GLY 12  13  13  GLY GLY L . n 
D 2 13  ALA 13  14  14  ALA ALA L . n 
D 2 14  PRO 14  15  15  PRO PRO L . n 
D 2 15  GLY 15  16  16  GLY GLY L . n 
D 2 16  GLN 16  17  17  GLN GLN L . n 
D 2 17  ARG 17  18  18  ARG ARG L . n 
D 2 18  VAL 18  19  19  VAL VAL L . n 
D 2 19  ILE 19  20  20  ILE ILE L . n 
D 2 20  ILE 20  21  21  ILE ILE L . n 
D 2 21  SER 21  22  22  SER SER L . n 
D 2 22  CYS 22  23  23  CYS CYS L . n 
D 2 23  THR 23  24  24  THR THR L . n 
D 2 24  GLY 24  25  25  GLY GLY L . n 
D 2 25  SER 25  26  26  SER SER L . n 
D 2 26  GLY 26  27  27  GLY GLY L . n 
D 2 27  SER 27  28  28  SER SER L . n 
D 2 28  ASN 28  29  29  ASN ASN L . n 
D 2 29  LEU 29  30  30  LEU LEU L . n 
D 2 30  GLY 30  30  30  GLY GLY L A n 
D 2 31  ALA 31  30  30  ALA ALA L B n 
D 2 32  ASP 32  30  30  ASP ASP L C n 
D 2 33  TYR 33  31  31  TYR TYR L . n 
D 2 34  GLY 34  32  32  GLY GLY L . n 
D 2 35  VAL 35  33  33  VAL VAL L . n 
D 2 36  HIS 36  34  34  HIS HIS L . n 
D 2 37  TRP 37  35  35  TRP TRP L . n 
D 2 38  TYR 38  36  36  TYR TYR L . n 
D 2 39  GLN 39  37  37  GLN GLN L . n 
D 2 40  GLN 40  38  38  GLN GLN L . n 
D 2 41  LEU 41  39  39  LEU LEU L . n 
D 2 42  PRO 42  40  40  PRO PRO L . n 
D 2 43  GLY 43  41  41  GLY GLY L . n 
D 2 44  THR 44  42  42  THR THR L . n 
D 2 45  ALA 45  43  43  ALA ALA L . n 
D 2 46  PRO 46  44  44  PRO PRO L . n 
D 2 47  LYS 47  45  45  LYS LYS L . n 
D 2 48  LEU 48  46  46  LEU LEU L . n 
D 2 49  LEU 49  47  47  LEU LEU L . n 
D 2 50  ILE 50  48  48  ILE ILE L . n 
D 2 51  TYR 51  49  49  TYR TYR L . n 
D 2 52  GLY 52  50  50  GLY GLY L . n 
D 2 53  ASP 53  51  51  ASP ASP L . n 
D 2 54  ARG 54  52  52  ARG ARG L . n 
D 2 55  ASN 55  53  53  ASN ASN L . n 
D 2 56  ARG 56  54  54  ARG ARG L . n 
D 2 57  PRO 57  55  55  PRO PRO L . n 
D 2 58  SER 58  56  56  SER SER L . n 
D 2 59  GLY 59  57  57  GLY GLY L . n 
D 2 60  VAL 60  58  58  VAL VAL L . n 
D 2 61  PRO 61  59  59  PRO PRO L . n 
D 2 62  ASP 62  60  60  ASP ASP L . n 
D 2 63  ARG 63  61  61  ARG ARG L . n 
D 2 64  PHE 64  62  62  PHE PHE L . n 
D 2 65  SER 65  63  63  SER SER L . n 
D 2 66  GLY 66  64  64  GLY GLY L . n 
D 2 67  SER 67  65  65  SER SER L . n 
D 2 68  LYS 68  66  66  LYS LYS L . n 
D 2 69  SER 69  67  67  SER SER L . n 
D 2 70  GLY 70  68  68  GLY GLY L . n 
D 2 71  THR 71  69  69  THR THR L . n 
D 2 72  SER 72  70  70  SER SER L . n 
D 2 73  ALA 73  71  71  ALA ALA L . n 
D 2 74  SER 74  72  72  SER SER L . n 
D 2 75  LEU 75  73  73  LEU LEU L . n 
D 2 76  ALA 76  74  74  ALA ALA L . n 
D 2 77  ILE 77  75  75  ILE ILE L . n 
D 2 78  THR 78  76  76  THR THR L . n 
D 2 79  GLY 79  77  77  GLY GLY L . n 
D 2 80  LEU 80  78  78  LEU LEU L . n 
D 2 81  GLN 81  79  79  GLN GLN L . n 
D 2 82  ALA 82  80  80  ALA ALA L . n 
D 2 83  GLU 83  81  81  GLU GLU L . n 
D 2 84  ASP 84  82  82  ASP ASP L . n 
D 2 85  GLU 85  83  83  GLU GLU L . n 
D 2 86  ALA 86  84  84  ALA ALA L . n 
D 2 87  ASP 87  85  85  ASP ASP L . n 
D 2 88  TYR 88  86  86  TYR TYR L . n 
D 2 89  TYR 89  87  87  TYR TYR L . n 
D 2 90  CYS 90  88  88  CYS CYS L . n 
D 2 91  GLN 91  89  89  GLN GLN L . n 
D 2 92  SER 92  90  90  SER SER L . n 
D 2 93  TYR 93  91  91  TYR TYR L . n 
D 2 94  ASP 94  92  92  ASP ASP L . n 
D 2 95  ARG 95  93  93  ARG ARG L . n 
D 2 96  SER 96  94  94  SER SER L . n 
D 2 97  LEU 97  95  95  LEU LEU L . n 
D 2 98  ASN 98  95  95  ASN ASN L A n 
D 2 99  TRP 99  96  96  TRP TRP L . n 
D 2 100 VAL 100 97  97  VAL VAL L . n 
D 2 101 PHE 101 98  98  PHE PHE L . n 
D 2 102 GLY 102 99  99  GLY GLY L . n 
D 2 103 GLY 103 100 100 GLY GLY L . n 
D 2 104 GLY 104 101 101 GLY GLY L . n 
D 2 105 THR 105 102 102 THR THR L . n 
D 2 106 LYS 106 103 103 LYS LYS L . n 
D 2 107 LEU 107 104 104 LEU LEU L . n 
D 2 108 THR 108 105 105 THR THR L . n 
D 2 109 VAL 109 106 106 VAL VAL L . n 
D 2 110 LEU 110 107 107 LEU LEU L . n 
D 2 111 GLY 111 108 108 GLY GLY L . n 
D 2 112 GLN 112 109 109 GLN GLN L . n 
D 2 113 PRO 113 110 110 PRO PRO L . n 
D 2 114 LYS 114 111 111 LYS LYS L . n 
D 2 115 ALA 115 112 112 ALA ALA L . n 
D 2 116 ALA 116 113 113 ALA ALA L . n 
D 2 117 PRO 117 114 114 PRO PRO L . n 
D 2 118 SER 118 115 115 SER SER L . n 
D 2 119 VAL 119 116 116 VAL VAL L . n 
D 2 120 THR 120 117 117 THR THR L . n 
D 2 121 LEU 121 118 118 LEU LEU L . n 
D 2 122 PHE 122 119 119 PHE PHE L . n 
D 2 123 PRO 123 120 120 PRO PRO L . n 
D 2 124 PRO 124 121 121 PRO PRO L . n 
D 2 125 SER 125 122 122 SER SER L . n 
D 2 126 SER 126 123 123 SER SER L . n 
D 2 127 GLU 127 124 124 GLU GLU L . n 
D 2 128 GLU 128 125 125 GLU GLU L . n 
D 2 129 LEU 129 126 126 LEU LEU L . n 
D 2 130 GLN 130 127 127 GLN GLN L . n 
D 2 131 ALA 131 128 128 ALA ALA L . n 
D 2 132 ASN 132 129 129 ASN ASN L . n 
D 2 133 LYS 133 130 130 LYS LYS L . n 
D 2 134 ALA 134 131 131 ALA ALA L . n 
D 2 135 THR 135 132 132 THR THR L . n 
D 2 136 LEU 136 133 133 LEU LEU L . n 
D 2 137 VAL 137 134 134 VAL VAL L . n 
D 2 138 CYS 138 135 135 CYS CYS L . n 
D 2 139 LEU 139 136 136 LEU LEU L . n 
D 2 140 ILE 140 137 137 ILE ILE L . n 
D 2 141 SER 141 138 138 SER SER L . n 
D 2 142 ASP 142 139 139 ASP ASP L . n 
D 2 143 PHE 143 140 140 PHE PHE L . n 
D 2 144 TYR 144 141 141 TYR TYR L . n 
D 2 145 PRO 145 142 142 PRO PRO L . n 
D 2 146 GLY 146 143 143 GLY GLY L . n 
D 2 147 ALA 147 144 144 ALA ALA L . n 
D 2 148 VAL 148 145 145 VAL VAL L . n 
D 2 149 THR 149 146 146 THR THR L . n 
D 2 150 VAL 150 147 147 VAL VAL L . n 
D 2 151 ALA 151 148 148 ALA ALA L . n 
D 2 152 TRP 152 149 149 TRP TRP L . n 
D 2 153 LYS 153 150 150 LYS LYS L . n 
D 2 154 ALA 154 151 151 ALA ALA L . n 
D 2 155 ASP 155 152 152 ASP ASP L . n 
D 2 156 SER 156 153 153 SER SER L . n 
D 2 157 SER 157 154 154 SER SER L . n 
D 2 158 PRO 158 155 155 PRO PRO L . n 
D 2 159 VAL 159 156 156 VAL VAL L . n 
D 2 160 ASN 160 157 157 ASN ASN L . n 
D 2 161 ALA 161 158 158 ALA ALA L . n 
D 2 162 GLY 162 159 159 GLY GLY L . n 
D 2 163 VAL 163 160 160 VAL VAL L . n 
D 2 164 GLU 164 161 161 GLU GLU L . n 
D 2 165 THR 165 162 162 THR THR L . n 
D 2 166 THR 166 163 163 THR THR L . n 
D 2 167 LYS 167 164 164 LYS LYS L . n 
D 2 168 PRO 168 165 165 PRO PRO L . n 
D 2 169 SER 169 166 166 SER SER L . n 
D 2 170 LYS 170 167 167 LYS LYS L . n 
D 2 171 GLN 171 168 168 GLN GLN L . n 
D 2 172 SER 172 169 169 SER SER L . n 
D 2 173 ASN 173 170 170 ASN ASN L . n 
D 2 174 ASN 174 171 171 ASN ASN L . n 
D 2 175 LYS 175 172 172 LYS LYS L . n 
D 2 176 TYR 176 173 173 TYR TYR L . n 
D 2 177 ALA 177 174 174 ALA ALA L . n 
D 2 178 ALA 178 175 175 ALA ALA L . n 
D 2 179 SER 179 176 176 SER SER L . n 
D 2 180 SER 180 177 177 SER SER L . n 
D 2 181 TYR 181 178 178 TYR TYR L . n 
D 2 182 LEU 182 179 179 LEU LEU L . n 
D 2 183 SER 183 180 180 SER SER L . n 
D 2 184 LEU 184 181 181 LEU LEU L . n 
D 2 185 THR 185 182 182 THR THR L . n 
D 2 186 PRO 186 183 183 PRO PRO L . n 
D 2 187 GLU 187 184 184 GLU GLU L . n 
D 2 188 GLN 188 185 185 GLN GLN L . n 
D 2 189 TRP 189 186 186 TRP TRP L . n 
D 2 190 LYS 190 187 187 LYS LYS L . n 
D 2 191 SER 191 188 188 SER SER L . n 
D 2 192 HIS 192 189 189 HIS HIS L . n 
D 2 193 LYS 193 190 190 LYS LYS L . n 
D 2 194 SER 194 191 191 SER SER L . n 
D 2 195 TYR 195 192 192 TYR TYR L . n 
D 2 196 SER 196 193 193 SER SER L . n 
D 2 197 CYS 197 194 194 CYS CYS L . n 
D 2 198 GLN 198 195 195 GLN GLN L . n 
D 2 199 VAL 199 196 196 VAL VAL L . n 
D 2 200 THR 200 197 197 THR THR L . n 
D 2 201 HIS 201 198 198 HIS HIS L . n 
D 2 202 GLU 202 199 199 GLU GLU L . n 
D 2 203 GLY 203 200 200 GLY GLY L . n 
D 2 204 SER 204 201 201 SER SER L . n 
D 2 205 THR 205 202 202 THR THR L . n 
D 2 206 VAL 206 203 203 VAL VAL L . n 
D 2 207 GLU 207 204 204 GLU GLU L . n 
D 2 208 LYS 208 205 205 LYS LYS L . n 
D 2 209 THR 209 206 206 THR THR L . n 
D 2 210 VAL 210 207 207 VAL VAL L . n 
D 2 211 ALA 211 208 208 ALA ALA L . n 
D 2 212 PRO 212 209 209 PRO PRO L . n 
D 2 213 ALA 213 210 210 ALA ALA L . n 
D 2 214 GLU 214 211 211 GLU GLU L . n 
D 2 215 CYS 215 212 212 CYS CYS L . n 
D 2 216 SER 216 213 213 SER SER L . n 
E 3 1   GLN 1   1   1   GLN GLN H . n 
E 3 2   VAL 2   2   2   VAL VAL H . n 
E 3 3   GLN 3   3   3   GLN GLN H . n 
E 3 4   LEU 4   4   4   LEU LEU H . n 
E 3 5   VAL 5   5   5   VAL VAL H . n 
E 3 6   GLU 6   6   6   GLU GLU H . n 
E 3 7   SER 7   7   7   SER SER H . n 
E 3 8   GLY 8   8   8   GLY GLY H . n 
E 3 9   GLY 9   9   9   GLY GLY H . n 
E 3 10  GLY 10  10  10  GLY GLY H . n 
E 3 11  VAL 11  11  11  VAL VAL H . n 
E 3 12  VAL 12  12  12  VAL VAL H . n 
E 3 13  LYS 13  13  13  LYS LYS H . n 
E 3 14  PRO 14  14  14  PRO PRO H . n 
E 3 15  GLY 15  15  15  GLY GLY H . n 
E 3 16  GLY 16  16  16  GLY GLY H . n 
E 3 17  SER 17  17  17  SER SER H . n 
E 3 18  LEU 18  18  18  LEU LEU H . n 
E 3 19  ARG 19  19  19  ARG ARG H . n 
E 3 20  VAL 20  20  20  VAL VAL H . n 
E 3 21  SER 21  21  21  SER SER H . n 
E 3 22  CYS 22  22  22  CYS CYS H . n 
E 3 23  VAL 23  23  23  VAL VAL H . n 
E 3 24  VAL 24  24  24  VAL VAL H . n 
E 3 25  SER 25  25  25  SER SER H . n 
E 3 26  GLY 26  26  26  GLY GLY H . n 
E 3 27  PHE 27  27  27  PHE PHE H . n 
E 3 28  THR 28  28  28  THR THR H . n 
E 3 29  PHE 29  29  29  PHE PHE H . n 
E 3 30  SER 30  30  30  SER SER H . n 
E 3 31  SER 31  31  31  SER SER H . n 
E 3 32  TYR 32  32  32  TYR TYR H . n 
E 3 33  ARG 33  33  33  ARG ARG H . n 
E 3 34  MET 34  34  34  MET MET H . n 
E 3 35  HIS 35  35  35  HIS HIS H . n 
E 3 36  TRP 36  36  36  TRP TRP H . n 
E 3 37  VAL 37  37  37  VAL VAL H . n 
E 3 38  ARG 38  38  38  ARG ARG H . n 
E 3 39  GLN 39  39  39  GLN GLN H . n 
E 3 40  ALA 40  40  40  ALA ALA H . n 
E 3 41  PRO 41  41  41  PRO PRO H . n 
E 3 42  GLY 42  42  42  GLY GLY H . n 
E 3 43  LYS 43  43  43  LYS LYS H . n 
E 3 44  GLY 44  44  44  GLY GLY H . n 
E 3 45  LEU 45  45  45  LEU LEU H . n 
E 3 46  GLU 46  46  46  GLU GLU H . n 
E 3 47  TRP 47  47  47  TRP TRP H . n 
E 3 48  VAL 48  48  48  VAL VAL H . n 
E 3 49  SER 49  49  49  SER SER H . n 
E 3 50  SER 50  50  50  SER SER H . n 
E 3 51  ILE 51  51  51  ILE ILE H . n 
E 3 52  THR 52  52  52  THR THR H . n 
E 3 53  ALA 53  53  53  ALA ALA H . n 
E 3 54  SER 54  54  54  SER SER H . n 
E 3 55  SER 55  55  55  SER SER H . n 
E 3 56  SER 56  56  56  SER SER H . n 
E 3 57  TYR 57  56  56  TYR TYR H A n 
E 3 58  ILE 58  57  57  ILE ILE H . n 
E 3 59  ASN 59  58  58  ASN ASN H . n 
E 3 60  TYR 60  59  59  TYR TYR H . n 
E 3 61  ALA 61  60  60  ALA ALA H . n 
E 3 62  GLU 62  61  61  GLU GLU H . n 
E 3 63  SER 63  62  62  SER SER H . n 
E 3 64  VAL 64  63  63  VAL VAL H . n 
E 3 65  LYS 65  64  64  LYS LYS H . n 
E 3 66  GLY 66  65  65  GLY GLY H . n 
E 3 67  ARG 67  66  66  ARG ARG H . n 
E 3 68  PHE 68  67  67  PHE PHE H . n 
E 3 69  THR 69  68  68  THR THR H . n 
E 3 70  ILE 70  69  69  ILE ILE H . n 
E 3 71  SER 71  70  70  SER SER H . n 
E 3 72  ARG 72  71  71  ARG ARG H . n 
E 3 73  ASP 73  72  72  ASP ASP H . n 
E 3 74  ASN 74  73  73  ASN ASN H . n 
E 3 75  ALA 75  74  74  ALA ALA H . n 
E 3 76  LYS 76  75  75  LYS LYS H . n 
E 3 77  ASN 77  76  76  ASN ASN H . n 
E 3 78  SER 78  77  77  SER SER H . n 
E 3 79  LEU 79  78  78  LEU LEU H . n 
E 3 80  TYR 80  79  79  TYR TYR H . n 
E 3 81  LEU 81  80  80  LEU LEU H . n 
E 3 82  GLN 82  81  81  GLN GLN H . n 
E 3 83  MET 83  82  82  MET MET H . n 
E 3 84  ASN 84  82  82  ASN ASN H A n 
E 3 85  SER 85  82  82  SER SER H B n 
E 3 86  LEU 86  82  82  LEU LEU H C n 
E 3 87  ARG 87  83  83  ARG ARG H . n 
E 3 88  ALA 88  84  84  ALA ALA H . n 
E 3 89  GLU 89  85  85  GLU GLU H . n 
E 3 90  ASP 90  86  86  ASP ASP H . n 
E 3 91  THR 91  87  87  THR THR H . n 
E 3 92  ALA 92  88  88  ALA ALA H . n 
E 3 93  VAL 93  89  89  VAL VAL H . n 
E 3 94  TYR 94  90  90  TYR TYR H . n 
E 3 95  TYR 95  91  91  TYR TYR H . n 
E 3 96  CYS 96  92  92  CYS CYS H . n 
E 3 97  ALA 97  93  93  ALA ALA H . n 
E 3 98  ARG 98  94  94  ARG ARG H . n 
E 3 99  ASP 99  95  95  ASP ASP H . n 
E 3 100 GLU 100 96  96  GLU GLU H . n 
E 3 101 ASN 101 97  97  ASN ASN H . n 
E 3 102 THR 102 98  98  THR THR H . n 
E 3 103 GLY 103 99  99  GLY GLY H . n 
E 3 104 ILE 104 100 100 ILE ILE H . n 
E 3 105 SER 105 100 100 SER SER H A n 
E 3 106 HIS 106 100 100 HIS HIS H B n 
E 3 107 TYR 107 100 100 TYR TYR H C n 
E 3 108 TRP 108 100 100 TRP TRP H D n 
E 3 109 PHE 109 100 100 PHE PHE H E n 
E 3 110 ASP 110 101 101 ASP ASP H . n 
E 3 111 PRO 111 102 102 PRO PRO H . n 
E 3 112 TRP 112 103 103 TRP TRP H . n 
E 3 113 GLY 113 104 104 GLY GLY H . n 
E 3 114 GLN 114 105 105 GLN GLN H . n 
E 3 115 GLY 115 106 106 GLY GLY H . n 
E 3 116 THR 116 107 107 THR THR H . n 
E 3 117 LEU 117 108 108 LEU LEU H . n 
E 3 118 VAL 118 109 109 VAL VAL H . n 
E 3 119 THR 119 110 110 THR THR H . n 
E 3 120 VAL 120 111 111 VAL VAL H . n 
E 3 121 SER 121 112 112 SER SER H . n 
E 3 122 SER 122 113 113 SER SER H . n 
E 3 123 ALA 123 114 114 ALA ALA H . n 
E 3 124 SER 124 115 115 SER SER H . n 
E 3 125 THR 125 116 116 THR THR H . n 
E 3 126 LYS 126 117 117 LYS LYS H . n 
E 3 127 GLY 127 118 118 GLY GLY H . n 
E 3 128 PRO 128 119 119 PRO PRO H . n 
E 3 129 SER 129 120 120 SER SER H . n 
E 3 130 VAL 130 121 121 VAL VAL H . n 
E 3 131 PHE 131 122 122 PHE PHE H . n 
E 3 132 PRO 132 123 123 PRO PRO H . n 
E 3 133 LEU 133 124 124 LEU LEU H . n 
E 3 134 ALA 134 125 125 ALA ALA H . n 
E 3 135 PRO 135 126 126 PRO PRO H . n 
E 3 136 SER 136 127 127 SER SER H . n 
E 3 137 SER 137 128 128 SER SER H . n 
E 3 138 LYS 138 129 129 LYS LYS H . n 
E 3 139 SER 139 130 130 SER SER H . n 
E 3 140 THR 140 131 131 THR THR H . n 
E 3 141 SER 141 132 132 SER SER H . n 
E 3 142 GLY 142 133 133 GLY GLY H . n 
E 3 143 GLY 143 134 134 GLY GLY H . n 
E 3 144 THR 144 135 135 THR THR H . n 
E 3 145 ALA 145 136 136 ALA ALA H . n 
E 3 146 ALA 146 137 137 ALA ALA H . n 
E 3 147 LEU 147 138 138 LEU LEU H . n 
E 3 148 GLY 148 139 139 GLY GLY H . n 
E 3 149 CYS 149 140 140 CYS CYS H . n 
E 3 150 LEU 150 141 141 LEU LEU H . n 
E 3 151 VAL 151 142 142 VAL VAL H . n 
E 3 152 LYS 152 143 143 LYS LYS H . n 
E 3 153 ASP 153 144 144 ASP ASP H . n 
E 3 154 TYR 154 145 145 TYR TYR H . n 
E 3 155 PHE 155 146 146 PHE PHE H . n 
E 3 156 PRO 156 147 147 PRO PRO H . n 
E 3 157 GLU 157 148 148 GLU GLU H . n 
E 3 158 PRO 158 149 149 PRO PRO H . n 
E 3 159 VAL 159 150 150 VAL VAL H . n 
E 3 160 THR 160 151 151 THR THR H . n 
E 3 161 VAL 161 152 152 VAL VAL H . n 
E 3 162 SER 162 153 153 SER SER H . n 
E 3 163 TRP 163 154 154 TRP TRP H . n 
E 3 164 ASN 164 155 155 ASN ASN H . n 
E 3 165 SER 165 156 156 SER SER H . n 
E 3 166 GLY 166 157 157 GLY GLY H . n 
E 3 167 ALA 167 158 158 ALA ALA H . n 
E 3 168 LEU 168 159 159 LEU LEU H . n 
E 3 169 THR 169 160 160 THR THR H . n 
E 3 170 SER 170 161 161 SER SER H . n 
E 3 171 GLY 171 162 162 GLY GLY H . n 
E 3 172 VAL 172 163 163 VAL VAL H . n 
E 3 173 HIS 173 164 164 HIS HIS H . n 
E 3 174 THR 174 165 165 THR THR H . n 
E 3 175 PHE 175 166 166 PHE PHE H . n 
E 3 176 PRO 176 167 167 PRO PRO H . n 
E 3 177 ALA 177 168 168 ALA ALA H . n 
E 3 178 VAL 178 169 169 VAL VAL H . n 
E 3 179 LEU 179 170 170 LEU LEU H . n 
E 3 180 GLN 180 171 171 GLN GLN H . n 
E 3 181 SER 181 172 172 SER SER H . n 
E 3 182 SER 182 173 173 SER SER H . n 
E 3 183 GLY 183 174 174 GLY GLY H . n 
E 3 184 LEU 184 175 175 LEU LEU H . n 
E 3 185 TYR 185 176 176 TYR TYR H . n 
E 3 186 SER 186 177 177 SER SER H . n 
E 3 187 LEU 187 178 178 LEU LEU H . n 
E 3 188 SER 188 179 179 SER SER H . n 
E 3 189 SER 189 180 180 SER SER H . n 
E 3 190 VAL 190 181 181 VAL VAL H . n 
E 3 191 VAL 191 182 182 VAL VAL H . n 
E 3 192 THR 192 183 183 THR THR H . n 
E 3 193 VAL 193 184 184 VAL VAL H . n 
E 3 194 PRO 194 185 185 PRO PRO H . n 
E 3 195 SER 195 186 186 SER SER H . n 
E 3 196 SER 196 187 187 SER SER H . n 
E 3 197 SER 197 188 188 SER SER H . n 
E 3 198 LEU 198 189 189 LEU LEU H . n 
E 3 199 GLY 199 190 190 GLY GLY H . n 
E 3 200 THR 200 191 191 THR THR H . n 
E 3 201 GLN 201 192 192 GLN GLN H . n 
E 3 202 THR 202 193 193 THR THR H . n 
E 3 203 TYR 203 194 194 TYR TYR H . n 
E 3 204 ILE 204 195 195 ILE ILE H . n 
E 3 205 CYS 205 196 196 CYS CYS H . n 
E 3 206 ASN 206 197 197 ASN ASN H . n 
E 3 207 VAL 207 198 198 VAL VAL H . n 
E 3 208 ASN 208 199 199 ASN ASN H . n 
E 3 209 HIS 209 200 200 HIS HIS H . n 
E 3 210 LYS 210 201 201 LYS LYS H . n 
E 3 211 PRO 211 202 202 PRO PRO H . n 
E 3 212 SER 212 203 203 SER SER H . n 
E 3 213 ASN 213 204 204 ASN ASN H . n 
E 3 214 THR 214 205 205 THR THR H . n 
E 3 215 LYS 215 206 206 LYS LYS H . n 
E 3 216 VAL 216 207 207 VAL VAL H . n 
E 3 217 ASP 217 208 208 ASP ASP H . n 
E 3 218 LYS 218 209 209 LYS LYS H . n 
E 3 219 LYS 219 210 210 LYS LYS H . n 
E 3 220 VAL 220 211 211 VAL VAL H . n 
E 3 221 GLU 221 212 212 GLU GLU H . n 
E 3 222 PRO 222 213 213 PRO PRO H . n 
E 3 223 LYS 223 214 214 LYS LYS H . n 
E 3 224 SER 224 215 215 SER SER H . n 
E 3 225 CYS 225 216 216 CYS CYS H . n 
F 2 1   GLN 1   1   1   GLN GLN M . n 
F 2 2   ALA 2   2   2   ALA ALA M . n 
F 2 3   VAL 3   3   3   VAL VAL M . n 
F 2 4   VAL 4   4   4   VAL VAL M . n 
F 2 5   THR 5   5   5   THR THR M . n 
F 2 6   GLN 6   6   6   GLN GLN M . n 
F 2 7   PRO 7   7   7   PRO PRO M . n 
F 2 8   PRO 8   8   8   PRO PRO M . n 
F 2 9   SER 9   9   9   SER SER M . n 
F 2 10  VAL 10  11  11  VAL VAL M . n 
F 2 11  SER 11  12  12  SER SER M . n 
F 2 12  GLY 12  13  13  GLY GLY M . n 
F 2 13  ALA 13  14  14  ALA ALA M . n 
F 2 14  PRO 14  15  15  PRO PRO M . n 
F 2 15  GLY 15  16  16  GLY GLY M . n 
F 2 16  GLN 16  17  17  GLN GLN M . n 
F 2 17  ARG 17  18  18  ARG ARG M . n 
F 2 18  VAL 18  19  19  VAL VAL M . n 
F 2 19  ILE 19  20  20  ILE ILE M . n 
F 2 20  ILE 20  21  21  ILE ILE M . n 
F 2 21  SER 21  22  22  SER SER M . n 
F 2 22  CYS 22  23  23  CYS CYS M . n 
F 2 23  THR 23  24  24  THR THR M . n 
F 2 24  GLY 24  25  25  GLY GLY M . n 
F 2 25  SER 25  26  26  SER SER M . n 
F 2 26  GLY 26  27  27  GLY GLY M . n 
F 2 27  SER 27  28  28  SER SER M . n 
F 2 28  ASN 28  29  29  ASN ASN M . n 
F 2 29  LEU 29  30  30  LEU LEU M . n 
F 2 30  GLY 30  30  30  GLY GLY M A n 
F 2 31  ALA 31  30  30  ALA ALA M B n 
F 2 32  ASP 32  30  30  ASP ASP M C n 
F 2 33  TYR 33  31  31  TYR TYR M . n 
F 2 34  GLY 34  32  32  GLY GLY M . n 
F 2 35  VAL 35  33  33  VAL VAL M . n 
F 2 36  HIS 36  34  34  HIS HIS M . n 
F 2 37  TRP 37  35  35  TRP TRP M . n 
F 2 38  TYR 38  36  36  TYR TYR M . n 
F 2 39  GLN 39  37  37  GLN GLN M . n 
F 2 40  GLN 40  38  38  GLN GLN M . n 
F 2 41  LEU 41  39  39  LEU LEU M . n 
F 2 42  PRO 42  40  40  PRO PRO M . n 
F 2 43  GLY 43  41  41  GLY GLY M . n 
F 2 44  THR 44  42  42  THR THR M . n 
F 2 45  ALA 45  43  43  ALA ALA M . n 
F 2 46  PRO 46  44  44  PRO PRO M . n 
F 2 47  LYS 47  45  45  LYS LYS M . n 
F 2 48  LEU 48  46  46  LEU LEU M . n 
F 2 49  LEU 49  47  47  LEU LEU M . n 
F 2 50  ILE 50  48  48  ILE ILE M . n 
F 2 51  TYR 51  49  49  TYR TYR M . n 
F 2 52  GLY 52  50  50  GLY GLY M . n 
F 2 53  ASP 53  51  51  ASP ASP M . n 
F 2 54  ARG 54  52  52  ARG ARG M . n 
F 2 55  ASN 55  53  53  ASN ASN M . n 
F 2 56  ARG 56  54  54  ARG ARG M . n 
F 2 57  PRO 57  55  55  PRO PRO M . n 
F 2 58  SER 58  56  56  SER SER M . n 
F 2 59  GLY 59  57  57  GLY GLY M . n 
F 2 60  VAL 60  58  58  VAL VAL M . n 
F 2 61  PRO 61  59  59  PRO PRO M . n 
F 2 62  ASP 62  60  60  ASP ASP M . n 
F 2 63  ARG 63  61  61  ARG ARG M . n 
F 2 64  PHE 64  62  62  PHE PHE M . n 
F 2 65  SER 65  63  63  SER SER M . n 
F 2 66  GLY 66  64  64  GLY GLY M . n 
F 2 67  SER 67  65  65  SER SER M . n 
F 2 68  LYS 68  66  66  LYS LYS M . n 
F 2 69  SER 69  67  67  SER SER M . n 
F 2 70  GLY 70  68  68  GLY GLY M . n 
F 2 71  THR 71  69  69  THR THR M . n 
F 2 72  SER 72  70  70  SER SER M . n 
F 2 73  ALA 73  71  71  ALA ALA M . n 
F 2 74  SER 74  72  72  SER SER M . n 
F 2 75  LEU 75  73  73  LEU LEU M . n 
F 2 76  ALA 76  74  74  ALA ALA M . n 
F 2 77  ILE 77  75  75  ILE ILE M . n 
F 2 78  THR 78  76  76  THR THR M . n 
F 2 79  GLY 79  77  77  GLY GLY M . n 
F 2 80  LEU 80  78  78  LEU LEU M . n 
F 2 81  GLN 81  79  79  GLN GLN M . n 
F 2 82  ALA 82  80  80  ALA ALA M . n 
F 2 83  GLU 83  81  81  GLU GLU M . n 
F 2 84  ASP 84  82  82  ASP ASP M . n 
F 2 85  GLU 85  83  83  GLU GLU M . n 
F 2 86  ALA 86  84  84  ALA ALA M . n 
F 2 87  ASP 87  85  85  ASP ASP M . n 
F 2 88  TYR 88  86  86  TYR TYR M . n 
F 2 89  TYR 89  87  87  TYR TYR M . n 
F 2 90  CYS 90  88  88  CYS CYS M . n 
F 2 91  GLN 91  89  89  GLN GLN M . n 
F 2 92  SER 92  90  90  SER SER M . n 
F 2 93  TYR 93  91  91  TYR TYR M . n 
F 2 94  ASP 94  92  92  ASP ASP M . n 
F 2 95  ARG 95  93  93  ARG ARG M . n 
F 2 96  SER 96  94  94  SER SER M . n 
F 2 97  LEU 97  95  95  LEU LEU M . n 
F 2 98  ASN 98  95  95  ASN ASN M A n 
F 2 99  TRP 99  96  96  TRP TRP M . n 
F 2 100 VAL 100 97  97  VAL VAL M . n 
F 2 101 PHE 101 98  98  PHE PHE M . n 
F 2 102 GLY 102 99  99  GLY GLY M . n 
F 2 103 GLY 103 100 100 GLY GLY M . n 
F 2 104 GLY 104 101 101 GLY GLY M . n 
F 2 105 THR 105 102 102 THR THR M . n 
F 2 106 LYS 106 103 103 LYS LYS M . n 
F 2 107 LEU 107 104 104 LEU LEU M . n 
F 2 108 THR 108 105 105 THR THR M . n 
F 2 109 VAL 109 106 106 VAL VAL M . n 
F 2 110 LEU 110 107 107 LEU LEU M . n 
F 2 111 GLY 111 108 108 GLY GLY M . n 
F 2 112 GLN 112 109 109 GLN GLN M . n 
F 2 113 PRO 113 110 110 PRO PRO M . n 
F 2 114 LYS 114 111 111 LYS LYS M . n 
F 2 115 ALA 115 112 112 ALA ALA M . n 
F 2 116 ALA 116 113 113 ALA ALA M . n 
F 2 117 PRO 117 114 114 PRO PRO M . n 
F 2 118 SER 118 115 115 SER SER M . n 
F 2 119 VAL 119 116 116 VAL VAL M . n 
F 2 120 THR 120 117 117 THR THR M . n 
F 2 121 LEU 121 118 118 LEU LEU M . n 
F 2 122 PHE 122 119 119 PHE PHE M . n 
F 2 123 PRO 123 120 120 PRO PRO M . n 
F 2 124 PRO 124 121 121 PRO PRO M . n 
F 2 125 SER 125 122 122 SER SER M . n 
F 2 126 SER 126 123 123 SER SER M . n 
F 2 127 GLU 127 124 124 GLU GLU M . n 
F 2 128 GLU 128 125 125 GLU GLU M . n 
F 2 129 LEU 129 126 126 LEU LEU M . n 
F 2 130 GLN 130 127 127 GLN GLN M . n 
F 2 131 ALA 131 128 128 ALA ALA M . n 
F 2 132 ASN 132 129 129 ASN ASN M . n 
F 2 133 LYS 133 130 130 LYS LYS M . n 
F 2 134 ALA 134 131 131 ALA ALA M . n 
F 2 135 THR 135 132 132 THR THR M . n 
F 2 136 LEU 136 133 133 LEU LEU M . n 
F 2 137 VAL 137 134 134 VAL VAL M . n 
F 2 138 CYS 138 135 135 CYS CYS M . n 
F 2 139 LEU 139 136 136 LEU LEU M . n 
F 2 140 ILE 140 137 137 ILE ILE M . n 
F 2 141 SER 141 138 138 SER SER M . n 
F 2 142 ASP 142 139 139 ASP ASP M . n 
F 2 143 PHE 143 140 140 PHE PHE M . n 
F 2 144 TYR 144 141 141 TYR TYR M . n 
F 2 145 PRO 145 142 142 PRO PRO M . n 
F 2 146 GLY 146 143 143 GLY GLY M . n 
F 2 147 ALA 147 144 144 ALA ALA M . n 
F 2 148 VAL 148 145 145 VAL VAL M . n 
F 2 149 THR 149 146 146 THR THR M . n 
F 2 150 VAL 150 147 147 VAL VAL M . n 
F 2 151 ALA 151 148 148 ALA ALA M . n 
F 2 152 TRP 152 149 149 TRP TRP M . n 
F 2 153 LYS 153 150 150 LYS LYS M . n 
F 2 154 ALA 154 151 151 ALA ALA M . n 
F 2 155 ASP 155 152 152 ASP ASP M . n 
F 2 156 SER 156 153 153 SER SER M . n 
F 2 157 SER 157 154 154 SER SER M . n 
F 2 158 PRO 158 155 155 PRO PRO M . n 
F 2 159 VAL 159 156 156 VAL VAL M . n 
F 2 160 ASN 160 157 157 ASN ASN M . n 
F 2 161 ALA 161 158 158 ALA ALA M . n 
F 2 162 GLY 162 159 159 GLY GLY M . n 
F 2 163 VAL 163 160 160 VAL VAL M . n 
F 2 164 GLU 164 161 161 GLU GLU M . n 
F 2 165 THR 165 162 162 THR THR M . n 
F 2 166 THR 166 163 163 THR THR M . n 
F 2 167 LYS 167 164 164 LYS LYS M . n 
F 2 168 PRO 168 165 165 PRO PRO M . n 
F 2 169 SER 169 166 166 SER SER M . n 
F 2 170 LYS 170 167 167 LYS LYS M . n 
F 2 171 GLN 171 168 168 GLN GLN M . n 
F 2 172 SER 172 169 169 SER SER M . n 
F 2 173 ASN 173 170 170 ASN ASN M . n 
F 2 174 ASN 174 171 171 ASN ASN M . n 
F 2 175 LYS 175 172 172 LYS LYS M . n 
F 2 176 TYR 176 173 173 TYR TYR M . n 
F 2 177 ALA 177 174 174 ALA ALA M . n 
F 2 178 ALA 178 175 175 ALA ALA M . n 
F 2 179 SER 179 176 176 SER SER M . n 
F 2 180 SER 180 177 177 SER SER M . n 
F 2 181 TYR 181 178 178 TYR TYR M . n 
F 2 182 LEU 182 179 179 LEU LEU M . n 
F 2 183 SER 183 180 180 SER SER M . n 
F 2 184 LEU 184 181 181 LEU LEU M . n 
F 2 185 THR 185 182 182 THR THR M . n 
F 2 186 PRO 186 183 183 PRO PRO M . n 
F 2 187 GLU 187 184 184 GLU GLU M . n 
F 2 188 GLN 188 185 185 GLN GLN M . n 
F 2 189 TRP 189 186 186 TRP TRP M . n 
F 2 190 LYS 190 187 187 LYS LYS M . n 
F 2 191 SER 191 188 188 SER SER M . n 
F 2 192 HIS 192 189 189 HIS HIS M . n 
F 2 193 LYS 193 190 190 LYS LYS M . n 
F 2 194 SER 194 191 191 SER SER M . n 
F 2 195 TYR 195 192 192 TYR TYR M . n 
F 2 196 SER 196 193 193 SER SER M . n 
F 2 197 CYS 197 194 194 CYS CYS M . n 
F 2 198 GLN 198 195 195 GLN GLN M . n 
F 2 199 VAL 199 196 196 VAL VAL M . n 
F 2 200 THR 200 197 197 THR THR M . n 
F 2 201 HIS 201 198 198 HIS HIS M . n 
F 2 202 GLU 202 199 199 GLU GLU M . n 
F 2 203 GLY 203 200 200 GLY GLY M . n 
F 2 204 SER 204 201 201 SER SER M . n 
F 2 205 THR 205 202 202 THR THR M . n 
F 2 206 VAL 206 203 203 VAL VAL M . n 
F 2 207 GLU 207 204 204 GLU GLU M . n 
F 2 208 LYS 208 205 205 LYS LYS M . n 
F 2 209 THR 209 206 206 THR THR M . n 
F 2 210 VAL 210 207 207 VAL VAL M . n 
F 2 211 ALA 211 208 208 ALA ALA M . n 
F 2 212 PRO 212 209 209 PRO PRO M . n 
F 2 213 ALA 213 210 210 ALA ALA M . n 
F 2 214 GLU 214 211 211 GLU GLU M . n 
F 2 215 CYS 215 212 212 CYS CYS M . n 
F 2 216 SER 216 213 213 SER SER M . n 
G 3 1   GLN 1   1   1   GLN GLN I . n 
G 3 2   VAL 2   2   2   VAL VAL I . n 
G 3 3   GLN 3   3   3   GLN GLN I . n 
G 3 4   LEU 4   4   4   LEU LEU I . n 
G 3 5   VAL 5   5   5   VAL VAL I . n 
G 3 6   GLU 6   6   6   GLU GLU I . n 
G 3 7   SER 7   7   7   SER SER I . n 
G 3 8   GLY 8   8   8   GLY GLY I . n 
G 3 9   GLY 9   9   9   GLY GLY I . n 
G 3 10  GLY 10  10  10  GLY GLY I . n 
G 3 11  VAL 11  11  11  VAL VAL I . n 
G 3 12  VAL 12  12  12  VAL VAL I . n 
G 3 13  LYS 13  13  13  LYS LYS I . n 
G 3 14  PRO 14  14  14  PRO PRO I . n 
G 3 15  GLY 15  15  15  GLY GLY I . n 
G 3 16  GLY 16  16  16  GLY GLY I . n 
G 3 17  SER 17  17  17  SER SER I . n 
G 3 18  LEU 18  18  18  LEU LEU I . n 
G 3 19  ARG 19  19  19  ARG ARG I . n 
G 3 20  VAL 20  20  20  VAL VAL I . n 
G 3 21  SER 21  21  21  SER SER I . n 
G 3 22  CYS 22  22  22  CYS CYS I . n 
G 3 23  VAL 23  23  23  VAL VAL I . n 
G 3 24  VAL 24  24  24  VAL VAL I . n 
G 3 25  SER 25  25  25  SER SER I . n 
G 3 26  GLY 26  26  26  GLY GLY I . n 
G 3 27  PHE 27  27  27  PHE PHE I . n 
G 3 28  THR 28  28  28  THR THR I . n 
G 3 29  PHE 29  29  29  PHE PHE I . n 
G 3 30  SER 30  30  30  SER SER I . n 
G 3 31  SER 31  31  31  SER SER I . n 
G 3 32  TYR 32  32  32  TYR TYR I . n 
G 3 33  ARG 33  33  33  ARG ARG I . n 
G 3 34  MET 34  34  34  MET MET I . n 
G 3 35  HIS 35  35  35  HIS HIS I . n 
G 3 36  TRP 36  36  36  TRP TRP I . n 
G 3 37  VAL 37  37  37  VAL VAL I . n 
G 3 38  ARG 38  38  38  ARG ARG I . n 
G 3 39  GLN 39  39  39  GLN GLN I . n 
G 3 40  ALA 40  40  40  ALA ALA I . n 
G 3 41  PRO 41  41  41  PRO PRO I . n 
G 3 42  GLY 42  42  42  GLY GLY I . n 
G 3 43  LYS 43  43  43  LYS LYS I . n 
G 3 44  GLY 44  44  44  GLY GLY I . n 
G 3 45  LEU 45  45  45  LEU LEU I . n 
G 3 46  GLU 46  46  46  GLU GLU I . n 
G 3 47  TRP 47  47  47  TRP TRP I . n 
G 3 48  VAL 48  48  48  VAL VAL I . n 
G 3 49  SER 49  49  49  SER SER I . n 
G 3 50  SER 50  50  50  SER SER I . n 
G 3 51  ILE 51  51  51  ILE ILE I . n 
G 3 52  THR 52  52  52  THR THR I . n 
G 3 53  ALA 53  53  53  ALA ALA I . n 
G 3 54  SER 54  54  54  SER SER I . n 
G 3 55  SER 55  55  55  SER SER I . n 
G 3 56  SER 56  56  56  SER SER I . n 
G 3 57  TYR 57  56  56  TYR TYR I A n 
G 3 58  ILE 58  57  57  ILE ILE I . n 
G 3 59  ASN 59  58  58  ASN ASN I . n 
G 3 60  TYR 60  59  59  TYR TYR I . n 
G 3 61  ALA 61  60  60  ALA ALA I . n 
G 3 62  GLU 62  61  61  GLU GLU I . n 
G 3 63  SER 63  62  62  SER SER I . n 
G 3 64  VAL 64  63  63  VAL VAL I . n 
G 3 65  LYS 65  64  64  LYS LYS I . n 
G 3 66  GLY 66  65  65  GLY GLY I . n 
G 3 67  ARG 67  66  66  ARG ARG I . n 
G 3 68  PHE 68  67  67  PHE PHE I . n 
G 3 69  THR 69  68  68  THR THR I . n 
G 3 70  ILE 70  69  69  ILE ILE I . n 
G 3 71  SER 71  70  70  SER SER I . n 
G 3 72  ARG 72  71  71  ARG ARG I . n 
G 3 73  ASP 73  72  72  ASP ASP I . n 
G 3 74  ASN 74  73  73  ASN ASN I . n 
G 3 75  ALA 75  74  74  ALA ALA I . n 
G 3 76  LYS 76  75  75  LYS LYS I . n 
G 3 77  ASN 77  76  76  ASN ASN I . n 
G 3 78  SER 78  77  77  SER SER I . n 
G 3 79  LEU 79  78  78  LEU LEU I . n 
G 3 80  TYR 80  79  79  TYR TYR I . n 
G 3 81  LEU 81  80  80  LEU LEU I . n 
G 3 82  GLN 82  81  81  GLN GLN I . n 
G 3 83  MET 83  82  82  MET MET I . n 
G 3 84  ASN 84  82  82  ASN ASN I A n 
G 3 85  SER 85  82  82  SER SER I B n 
G 3 86  LEU 86  82  82  LEU LEU I C n 
G 3 87  ARG 87  83  83  ARG ARG I . n 
G 3 88  ALA 88  84  84  ALA ALA I . n 
G 3 89  GLU 89  85  85  GLU GLU I . n 
G 3 90  ASP 90  86  86  ASP ASP I . n 
G 3 91  THR 91  87  87  THR THR I . n 
G 3 92  ALA 92  88  88  ALA ALA I . n 
G 3 93  VAL 93  89  89  VAL VAL I . n 
G 3 94  TYR 94  90  90  TYR TYR I . n 
G 3 95  TYR 95  91  91  TYR TYR I . n 
G 3 96  CYS 96  92  92  CYS CYS I . n 
G 3 97  ALA 97  93  93  ALA ALA I . n 
G 3 98  ARG 98  94  94  ARG ARG I . n 
G 3 99  ASP 99  95  95  ASP ASP I . n 
G 3 100 GLU 100 96  96  GLU GLU I . n 
G 3 101 ASN 101 97  97  ASN ASN I . n 
G 3 102 THR 102 98  98  THR THR I . n 
G 3 103 GLY 103 99  99  GLY GLY I . n 
G 3 104 ILE 104 100 100 ILE ILE I . n 
G 3 105 SER 105 100 100 SER SER I A n 
G 3 106 HIS 106 100 100 HIS HIS I B n 
G 3 107 TYR 107 100 100 TYR TYR I C n 
G 3 108 TRP 108 100 100 TRP TRP I D n 
G 3 109 PHE 109 100 100 PHE PHE I E n 
G 3 110 ASP 110 101 101 ASP ASP I . n 
G 3 111 PRO 111 102 102 PRO PRO I . n 
G 3 112 TRP 112 103 103 TRP TRP I . n 
G 3 113 GLY 113 104 104 GLY GLY I . n 
G 3 114 GLN 114 105 105 GLN GLN I . n 
G 3 115 GLY 115 106 106 GLY GLY I . n 
G 3 116 THR 116 107 107 THR THR I . n 
G 3 117 LEU 117 108 108 LEU LEU I . n 
G 3 118 VAL 118 109 109 VAL VAL I . n 
G 3 119 THR 119 110 110 THR THR I . n 
G 3 120 VAL 120 111 111 VAL VAL I . n 
G 3 121 SER 121 112 112 SER SER I . n 
G 3 122 SER 122 113 113 SER SER I . n 
G 3 123 ALA 123 114 114 ALA ALA I . n 
G 3 124 SER 124 115 115 SER SER I . n 
G 3 125 THR 125 116 116 THR THR I . n 
G 3 126 LYS 126 117 117 LYS LYS I . n 
G 3 127 GLY 127 118 118 GLY GLY I . n 
G 3 128 PRO 128 119 119 PRO PRO I . n 
G 3 129 SER 129 120 120 SER SER I . n 
G 3 130 VAL 130 121 121 VAL VAL I . n 
G 3 131 PHE 131 122 122 PHE PHE I . n 
G 3 132 PRO 132 123 123 PRO PRO I . n 
G 3 133 LEU 133 124 124 LEU LEU I . n 
G 3 134 ALA 134 125 125 ALA ALA I . n 
G 3 135 PRO 135 126 126 PRO PRO I . n 
G 3 136 SER 136 127 127 SER SER I . n 
G 3 137 SER 137 128 128 SER SER I . n 
G 3 138 LYS 138 129 129 LYS LYS I . n 
G 3 139 SER 139 130 130 SER SER I . n 
G 3 140 THR 140 131 131 THR THR I . n 
G 3 141 SER 141 132 132 SER SER I . n 
G 3 142 GLY 142 133 133 GLY GLY I . n 
G 3 143 GLY 143 134 134 GLY GLY I . n 
G 3 144 THR 144 135 135 THR THR I . n 
G 3 145 ALA 145 136 136 ALA ALA I . n 
G 3 146 ALA 146 137 137 ALA ALA I . n 
G 3 147 LEU 147 138 138 LEU LEU I . n 
G 3 148 GLY 148 139 139 GLY GLY I . n 
G 3 149 CYS 149 140 140 CYS CYS I . n 
G 3 150 LEU 150 141 141 LEU LEU I . n 
G 3 151 VAL 151 142 142 VAL VAL I . n 
G 3 152 LYS 152 143 143 LYS LYS I . n 
G 3 153 ASP 153 144 144 ASP ASP I . n 
G 3 154 TYR 154 145 145 TYR TYR I . n 
G 3 155 PHE 155 146 146 PHE PHE I . n 
G 3 156 PRO 156 147 147 PRO PRO I . n 
G 3 157 GLU 157 148 148 GLU GLU I . n 
G 3 158 PRO 158 149 149 PRO PRO I . n 
G 3 159 VAL 159 150 150 VAL VAL I . n 
G 3 160 THR 160 151 151 THR THR I . n 
G 3 161 VAL 161 152 152 VAL VAL I . n 
G 3 162 SER 162 153 153 SER SER I . n 
G 3 163 TRP 163 154 154 TRP TRP I . n 
G 3 164 ASN 164 155 155 ASN ASN I . n 
G 3 165 SER 165 156 156 SER SER I . n 
G 3 166 GLY 166 157 157 GLY GLY I . n 
G 3 167 ALA 167 158 158 ALA ALA I . n 
G 3 168 LEU 168 159 159 LEU LEU I . n 
G 3 169 THR 169 160 160 THR THR I . n 
G 3 170 SER 170 161 161 SER SER I . n 
G 3 171 GLY 171 162 162 GLY GLY I . n 
G 3 172 VAL 172 163 163 VAL VAL I . n 
G 3 173 HIS 173 164 164 HIS HIS I . n 
G 3 174 THR 174 165 165 THR THR I . n 
G 3 175 PHE 175 166 166 PHE PHE I . n 
G 3 176 PRO 176 167 167 PRO PRO I . n 
G 3 177 ALA 177 168 168 ALA ALA I . n 
G 3 178 VAL 178 169 169 VAL VAL I . n 
G 3 179 LEU 179 170 170 LEU LEU I . n 
G 3 180 GLN 180 171 171 GLN GLN I . n 
G 3 181 SER 181 172 172 SER SER I . n 
G 3 182 SER 182 173 173 SER SER I . n 
G 3 183 GLY 183 174 174 GLY GLY I . n 
G 3 184 LEU 184 175 175 LEU LEU I . n 
G 3 185 TYR 185 176 176 TYR TYR I . n 
G 3 186 SER 186 177 177 SER SER I . n 
G 3 187 LEU 187 178 178 LEU LEU I . n 
G 3 188 SER 188 179 179 SER SER I . n 
G 3 189 SER 189 180 180 SER SER I . n 
G 3 190 VAL 190 181 181 VAL VAL I . n 
G 3 191 VAL 191 182 182 VAL VAL I . n 
G 3 192 THR 192 183 183 THR THR I . n 
G 3 193 VAL 193 184 184 VAL VAL I . n 
G 3 194 PRO 194 185 185 PRO PRO I . n 
G 3 195 SER 195 186 186 SER SER I . n 
G 3 196 SER 196 187 187 SER SER I . n 
G 3 197 SER 197 188 188 SER SER I . n 
G 3 198 LEU 198 189 189 LEU LEU I . n 
G 3 199 GLY 199 190 190 GLY GLY I . n 
G 3 200 THR 200 191 191 THR THR I . n 
G 3 201 GLN 201 192 192 GLN GLN I . n 
G 3 202 THR 202 193 193 THR THR I . n 
G 3 203 TYR 203 194 194 TYR TYR I . n 
G 3 204 ILE 204 195 195 ILE ILE I . n 
G 3 205 CYS 205 196 196 CYS CYS I . n 
G 3 206 ASN 206 197 197 ASN ASN I . n 
G 3 207 VAL 207 198 198 VAL VAL I . n 
G 3 208 ASN 208 199 199 ASN ASN I . n 
G 3 209 HIS 209 200 200 HIS HIS I . n 
G 3 210 LYS 210 201 201 LYS LYS I . n 
G 3 211 PRO 211 202 202 PRO PRO I . n 
G 3 212 SER 212 203 203 SER SER I . n 
G 3 213 ASN 213 204 204 ASN ASN I . n 
G 3 214 THR 214 205 205 THR THR I . n 
G 3 215 LYS 215 206 206 LYS LYS I . n 
G 3 216 VAL 216 207 207 VAL VAL I . n 
G 3 217 ASP 217 208 208 ASP ASP I . n 
G 3 218 LYS 218 209 209 LYS LYS I . n 
G 3 219 LYS 219 210 210 LYS LYS I . n 
G 3 220 VAL 220 211 211 VAL VAL I . n 
G 3 221 GLU 221 212 212 GLU GLU I . n 
G 3 222 PRO 222 213 213 PRO PRO I . n 
G 3 223 LYS 223 214 214 LYS LYS I . n 
G 3 224 SER 224 215 215 SER SER I . n 
G 3 225 CYS 225 216 216 CYS CYS I . n 
H 2 1   GLN 1   1   1   GLN GLN N . n 
H 2 2   ALA 2   2   2   ALA ALA N . n 
H 2 3   VAL 3   3   3   VAL VAL N . n 
H 2 4   VAL 4   4   4   VAL VAL N . n 
H 2 5   THR 5   5   5   THR THR N . n 
H 2 6   GLN 6   6   6   GLN GLN N . n 
H 2 7   PRO 7   7   7   PRO PRO N . n 
H 2 8   PRO 8   8   8   PRO PRO N . n 
H 2 9   SER 9   9   9   SER SER N . n 
H 2 10  VAL 10  11  11  VAL VAL N . n 
H 2 11  SER 11  12  12  SER SER N . n 
H 2 12  GLY 12  13  13  GLY GLY N . n 
H 2 13  ALA 13  14  14  ALA ALA N . n 
H 2 14  PRO 14  15  15  PRO PRO N . n 
H 2 15  GLY 15  16  16  GLY GLY N . n 
H 2 16  GLN 16  17  17  GLN GLN N . n 
H 2 17  ARG 17  18  18  ARG ARG N . n 
H 2 18  VAL 18  19  19  VAL VAL N . n 
H 2 19  ILE 19  20  20  ILE ILE N . n 
H 2 20  ILE 20  21  21  ILE ILE N . n 
H 2 21  SER 21  22  22  SER SER N . n 
H 2 22  CYS 22  23  23  CYS CYS N . n 
H 2 23  THR 23  24  24  THR THR N . n 
H 2 24  GLY 24  25  25  GLY GLY N . n 
H 2 25  SER 25  26  26  SER SER N . n 
H 2 26  GLY 26  27  27  GLY GLY N . n 
H 2 27  SER 27  28  28  SER SER N . n 
H 2 28  ASN 28  29  29  ASN ASN N . n 
H 2 29  LEU 29  30  30  LEU LEU N . n 
H 2 30  GLY 30  30  30  GLY GLY N A n 
H 2 31  ALA 31  30  30  ALA ALA N B n 
H 2 32  ASP 32  30  30  ASP ASP N C n 
H 2 33  TYR 33  31  31  TYR TYR N . n 
H 2 34  GLY 34  32  32  GLY GLY N . n 
H 2 35  VAL 35  33  33  VAL VAL N . n 
H 2 36  HIS 36  34  34  HIS HIS N . n 
H 2 37  TRP 37  35  35  TRP TRP N . n 
H 2 38  TYR 38  36  36  TYR TYR N . n 
H 2 39  GLN 39  37  37  GLN GLN N . n 
H 2 40  GLN 40  38  38  GLN GLN N . n 
H 2 41  LEU 41  39  39  LEU LEU N . n 
H 2 42  PRO 42  40  40  PRO PRO N . n 
H 2 43  GLY 43  41  41  GLY GLY N . n 
H 2 44  THR 44  42  42  THR THR N . n 
H 2 45  ALA 45  43  43  ALA ALA N . n 
H 2 46  PRO 46  44  44  PRO PRO N . n 
H 2 47  LYS 47  45  45  LYS LYS N . n 
H 2 48  LEU 48  46  46  LEU LEU N . n 
H 2 49  LEU 49  47  47  LEU LEU N . n 
H 2 50  ILE 50  48  48  ILE ILE N . n 
H 2 51  TYR 51  49  49  TYR TYR N . n 
H 2 52  GLY 52  50  50  GLY GLY N . n 
H 2 53  ASP 53  51  51  ASP ASP N . n 
H 2 54  ARG 54  52  52  ARG ARG N . n 
H 2 55  ASN 55  53  53  ASN ASN N . n 
H 2 56  ARG 56  54  54  ARG ARG N . n 
H 2 57  PRO 57  55  55  PRO PRO N . n 
H 2 58  SER 58  56  56  SER SER N . n 
H 2 59  GLY 59  57  57  GLY GLY N . n 
H 2 60  VAL 60  58  58  VAL VAL N . n 
H 2 61  PRO 61  59  59  PRO PRO N . n 
H 2 62  ASP 62  60  60  ASP ASP N . n 
H 2 63  ARG 63  61  61  ARG ARG N . n 
H 2 64  PHE 64  62  62  PHE PHE N . n 
H 2 65  SER 65  63  63  SER SER N . n 
H 2 66  GLY 66  64  64  GLY GLY N . n 
H 2 67  SER 67  65  65  SER SER N . n 
H 2 68  LYS 68  66  66  LYS LYS N . n 
H 2 69  SER 69  67  67  SER SER N . n 
H 2 70  GLY 70  68  68  GLY GLY N . n 
H 2 71  THR 71  69  69  THR THR N . n 
H 2 72  SER 72  70  70  SER SER N . n 
H 2 73  ALA 73  71  71  ALA ALA N . n 
H 2 74  SER 74  72  72  SER SER N . n 
H 2 75  LEU 75  73  73  LEU LEU N . n 
H 2 76  ALA 76  74  74  ALA ALA N . n 
H 2 77  ILE 77  75  75  ILE ILE N . n 
H 2 78  THR 78  76  76  THR THR N . n 
H 2 79  GLY 79  77  77  GLY GLY N . n 
H 2 80  LEU 80  78  78  LEU LEU N . n 
H 2 81  GLN 81  79  79  GLN GLN N . n 
H 2 82  ALA 82  80  80  ALA ALA N . n 
H 2 83  GLU 83  81  81  GLU GLU N . n 
H 2 84  ASP 84  82  82  ASP ASP N . n 
H 2 85  GLU 85  83  83  GLU GLU N . n 
H 2 86  ALA 86  84  84  ALA ALA N . n 
H 2 87  ASP 87  85  85  ASP ASP N . n 
H 2 88  TYR 88  86  86  TYR TYR N . n 
H 2 89  TYR 89  87  87  TYR TYR N . n 
H 2 90  CYS 90  88  88  CYS CYS N . n 
H 2 91  GLN 91  89  89  GLN GLN N . n 
H 2 92  SER 92  90  90  SER SER N . n 
H 2 93  TYR 93  91  91  TYR TYR N . n 
H 2 94  ASP 94  92  92  ASP ASP N . n 
H 2 95  ARG 95  93  93  ARG ARG N . n 
H 2 96  SER 96  94  94  SER SER N . n 
H 2 97  LEU 97  95  95  LEU LEU N . n 
H 2 98  ASN 98  95  95  ASN ASN N A n 
H 2 99  TRP 99  96  96  TRP TRP N . n 
H 2 100 VAL 100 97  97  VAL VAL N . n 
H 2 101 PHE 101 98  98  PHE PHE N . n 
H 2 102 GLY 102 99  99  GLY GLY N . n 
H 2 103 GLY 103 100 100 GLY GLY N . n 
H 2 104 GLY 104 101 101 GLY GLY N . n 
H 2 105 THR 105 102 102 THR THR N . n 
H 2 106 LYS 106 103 103 LYS LYS N . n 
H 2 107 LEU 107 104 104 LEU LEU N . n 
H 2 108 THR 108 105 105 THR THR N . n 
H 2 109 VAL 109 106 106 VAL VAL N . n 
H 2 110 LEU 110 107 107 LEU LEU N . n 
H 2 111 GLY 111 108 108 GLY GLY N . n 
H 2 112 GLN 112 109 109 GLN GLN N . n 
H 2 113 PRO 113 110 110 PRO PRO N . n 
H 2 114 LYS 114 111 111 LYS LYS N . n 
H 2 115 ALA 115 112 112 ALA ALA N . n 
H 2 116 ALA 116 113 113 ALA ALA N . n 
H 2 117 PRO 117 114 114 PRO PRO N . n 
H 2 118 SER 118 115 115 SER SER N . n 
H 2 119 VAL 119 116 116 VAL VAL N . n 
H 2 120 THR 120 117 117 THR THR N . n 
H 2 121 LEU 121 118 118 LEU LEU N . n 
H 2 122 PHE 122 119 119 PHE PHE N . n 
H 2 123 PRO 123 120 120 PRO PRO N . n 
H 2 124 PRO 124 121 121 PRO PRO N . n 
H 2 125 SER 125 122 122 SER SER N . n 
H 2 126 SER 126 123 123 SER SER N . n 
H 2 127 GLU 127 124 124 GLU GLU N . n 
H 2 128 GLU 128 125 125 GLU GLU N . n 
H 2 129 LEU 129 126 126 LEU LEU N . n 
H 2 130 GLN 130 127 127 GLN GLN N . n 
H 2 131 ALA 131 128 128 ALA ALA N . n 
H 2 132 ASN 132 129 129 ASN ASN N . n 
H 2 133 LYS 133 130 130 LYS LYS N . n 
H 2 134 ALA 134 131 131 ALA ALA N . n 
H 2 135 THR 135 132 132 THR THR N . n 
H 2 136 LEU 136 133 133 LEU LEU N . n 
H 2 137 VAL 137 134 134 VAL VAL N . n 
H 2 138 CYS 138 135 135 CYS CYS N . n 
H 2 139 LEU 139 136 136 LEU LEU N . n 
H 2 140 ILE 140 137 137 ILE ILE N . n 
H 2 141 SER 141 138 138 SER SER N . n 
H 2 142 ASP 142 139 139 ASP ASP N . n 
H 2 143 PHE 143 140 140 PHE PHE N . n 
H 2 144 TYR 144 141 141 TYR TYR N . n 
H 2 145 PRO 145 142 142 PRO PRO N . n 
H 2 146 GLY 146 143 143 GLY GLY N . n 
H 2 147 ALA 147 144 144 ALA ALA N . n 
H 2 148 VAL 148 145 145 VAL VAL N . n 
H 2 149 THR 149 146 146 THR THR N . n 
H 2 150 VAL 150 147 147 VAL VAL N . n 
H 2 151 ALA 151 148 148 ALA ALA N . n 
H 2 152 TRP 152 149 149 TRP TRP N . n 
H 2 153 LYS 153 150 150 LYS LYS N . n 
H 2 154 ALA 154 151 151 ALA ALA N . n 
H 2 155 ASP 155 152 152 ASP ASP N . n 
H 2 156 SER 156 153 153 SER SER N . n 
H 2 157 SER 157 154 154 SER SER N . n 
H 2 158 PRO 158 155 155 PRO PRO N . n 
H 2 159 VAL 159 156 156 VAL VAL N . n 
H 2 160 ASN 160 157 157 ASN ASN N . n 
H 2 161 ALA 161 158 158 ALA ALA N . n 
H 2 162 GLY 162 159 159 GLY GLY N . n 
H 2 163 VAL 163 160 160 VAL VAL N . n 
H 2 164 GLU 164 161 161 GLU GLU N . n 
H 2 165 THR 165 162 162 THR THR N . n 
H 2 166 THR 166 163 163 THR THR N . n 
H 2 167 LYS 167 164 164 LYS LYS N . n 
H 2 168 PRO 168 165 165 PRO PRO N . n 
H 2 169 SER 169 166 166 SER SER N . n 
H 2 170 LYS 170 167 167 LYS LYS N . n 
H 2 171 GLN 171 168 168 GLN GLN N . n 
H 2 172 SER 172 169 169 SER SER N . n 
H 2 173 ASN 173 170 170 ASN ASN N . n 
H 2 174 ASN 174 171 171 ASN ASN N . n 
H 2 175 LYS 175 172 172 LYS LYS N . n 
H 2 176 TYR 176 173 173 TYR TYR N . n 
H 2 177 ALA 177 174 174 ALA ALA N . n 
H 2 178 ALA 178 175 175 ALA ALA N . n 
H 2 179 SER 179 176 176 SER SER N . n 
H 2 180 SER 180 177 177 SER SER N . n 
H 2 181 TYR 181 178 178 TYR TYR N . n 
H 2 182 LEU 182 179 179 LEU LEU N . n 
H 2 183 SER 183 180 180 SER SER N . n 
H 2 184 LEU 184 181 181 LEU LEU N . n 
H 2 185 THR 185 182 182 THR THR N . n 
H 2 186 PRO 186 183 183 PRO PRO N . n 
H 2 187 GLU 187 184 184 GLU GLU N . n 
H 2 188 GLN 188 185 185 GLN GLN N . n 
H 2 189 TRP 189 186 186 TRP TRP N . n 
H 2 190 LYS 190 187 187 LYS LYS N . n 
H 2 191 SER 191 188 188 SER SER N . n 
H 2 192 HIS 192 189 189 HIS HIS N . n 
H 2 193 LYS 193 190 190 LYS LYS N . n 
H 2 194 SER 194 191 191 SER SER N . n 
H 2 195 TYR 195 192 192 TYR TYR N . n 
H 2 196 SER 196 193 193 SER SER N . n 
H 2 197 CYS 197 194 194 CYS CYS N . n 
H 2 198 GLN 198 195 195 GLN GLN N . n 
H 2 199 VAL 199 196 196 VAL VAL N . n 
H 2 200 THR 200 197 197 THR THR N . n 
H 2 201 HIS 201 198 198 HIS HIS N . n 
H 2 202 GLU 202 199 199 GLU GLU N . n 
H 2 203 GLY 203 200 200 GLY GLY N . n 
H 2 204 SER 204 201 201 SER SER N . n 
H 2 205 THR 205 202 202 THR THR N . n 
H 2 206 VAL 206 203 203 VAL VAL N . n 
H 2 207 GLU 207 204 204 GLU GLU N . n 
H 2 208 LYS 208 205 205 LYS LYS N . n 
H 2 209 THR 209 206 206 THR THR N . n 
H 2 210 VAL 210 207 207 VAL VAL N . n 
H 2 211 ALA 211 208 208 ALA ALA N . n 
H 2 212 PRO 212 209 209 PRO PRO N . n 
H 2 213 ALA 213 210 210 ALA ALA N . n 
H 2 214 GLU 214 211 211 GLU GLU N . n 
H 2 215 CYS 215 212 212 CYS CYS N . n 
H 2 216 SER 216 213 213 SER SER N . n 
I 3 1   GLN 1   1   1   GLN GLN J . n 
I 3 2   VAL 2   2   2   VAL VAL J . n 
I 3 3   GLN 3   3   3   GLN GLN J . n 
I 3 4   LEU 4   4   4   LEU LEU J . n 
I 3 5   VAL 5   5   5   VAL VAL J . n 
I 3 6   GLU 6   6   6   GLU GLU J . n 
I 3 7   SER 7   7   7   SER SER J . n 
I 3 8   GLY 8   8   8   GLY GLY J . n 
I 3 9   GLY 9   9   9   GLY GLY J . n 
I 3 10  GLY 10  10  10  GLY GLY J . n 
I 3 11  VAL 11  11  11  VAL VAL J . n 
I 3 12  VAL 12  12  12  VAL VAL J . n 
I 3 13  LYS 13  13  13  LYS LYS J . n 
I 3 14  PRO 14  14  14  PRO PRO J . n 
I 3 15  GLY 15  15  15  GLY GLY J . n 
I 3 16  GLY 16  16  16  GLY GLY J . n 
I 3 17  SER 17  17  17  SER SER J . n 
I 3 18  LEU 18  18  18  LEU LEU J . n 
I 3 19  ARG 19  19  19  ARG ARG J . n 
I 3 20  VAL 20  20  20  VAL VAL J . n 
I 3 21  SER 21  21  21  SER SER J . n 
I 3 22  CYS 22  22  22  CYS CYS J . n 
I 3 23  VAL 23  23  23  VAL VAL J . n 
I 3 24  VAL 24  24  24  VAL VAL J . n 
I 3 25  SER 25  25  25  SER SER J . n 
I 3 26  GLY 26  26  26  GLY GLY J . n 
I 3 27  PHE 27  27  27  PHE PHE J . n 
I 3 28  THR 28  28  28  THR THR J . n 
I 3 29  PHE 29  29  29  PHE PHE J . n 
I 3 30  SER 30  30  30  SER SER J . n 
I 3 31  SER 31  31  31  SER SER J . n 
I 3 32  TYR 32  32  32  TYR TYR J . n 
I 3 33  ARG 33  33  33  ARG ARG J . n 
I 3 34  MET 34  34  34  MET MET J . n 
I 3 35  HIS 35  35  35  HIS HIS J . n 
I 3 36  TRP 36  36  36  TRP TRP J . n 
I 3 37  VAL 37  37  37  VAL VAL J . n 
I 3 38  ARG 38  38  38  ARG ARG J . n 
I 3 39  GLN 39  39  39  GLN GLN J . n 
I 3 40  ALA 40  40  40  ALA ALA J . n 
I 3 41  PRO 41  41  41  PRO PRO J . n 
I 3 42  GLY 42  42  42  GLY GLY J . n 
I 3 43  LYS 43  43  43  LYS LYS J . n 
I 3 44  GLY 44  44  44  GLY GLY J . n 
I 3 45  LEU 45  45  45  LEU LEU J . n 
I 3 46  GLU 46  46  46  GLU GLU J . n 
I 3 47  TRP 47  47  47  TRP TRP J . n 
I 3 48  VAL 48  48  48  VAL VAL J . n 
I 3 49  SER 49  49  49  SER SER J . n 
I 3 50  SER 50  50  50  SER SER J . n 
I 3 51  ILE 51  51  51  ILE ILE J . n 
I 3 52  THR 52  52  52  THR THR J . n 
I 3 53  ALA 53  53  53  ALA ALA J . n 
I 3 54  SER 54  54  54  SER SER J . n 
I 3 55  SER 55  55  55  SER SER J . n 
I 3 56  SER 56  56  56  SER SER J . n 
I 3 57  TYR 57  56  56  TYR TYR J A n 
I 3 58  ILE 58  57  57  ILE ILE J . n 
I 3 59  ASN 59  58  58  ASN ASN J . n 
I 3 60  TYR 60  59  59  TYR TYR J . n 
I 3 61  ALA 61  60  60  ALA ALA J . n 
I 3 62  GLU 62  61  61  GLU GLU J . n 
I 3 63  SER 63  62  62  SER SER J . n 
I 3 64  VAL 64  63  63  VAL VAL J . n 
I 3 65  LYS 65  64  64  LYS LYS J . n 
I 3 66  GLY 66  65  65  GLY GLY J . n 
I 3 67  ARG 67  66  66  ARG ARG J . n 
I 3 68  PHE 68  67  67  PHE PHE J . n 
I 3 69  THR 69  68  68  THR THR J . n 
I 3 70  ILE 70  69  69  ILE ILE J . n 
I 3 71  SER 71  70  70  SER SER J . n 
I 3 72  ARG 72  71  71  ARG ARG J . n 
I 3 73  ASP 73  72  72  ASP ASP J . n 
I 3 74  ASN 74  73  73  ASN ASN J . n 
I 3 75  ALA 75  74  74  ALA ALA J . n 
I 3 76  LYS 76  75  75  LYS LYS J . n 
I 3 77  ASN 77  76  76  ASN ASN J . n 
I 3 78  SER 78  77  77  SER SER J . n 
I 3 79  LEU 79  78  78  LEU LEU J . n 
I 3 80  TYR 80  79  79  TYR TYR J . n 
I 3 81  LEU 81  80  80  LEU LEU J . n 
I 3 82  GLN 82  81  81  GLN GLN J . n 
I 3 83  MET 83  82  82  MET MET J . n 
I 3 84  ASN 84  82  82  ASN ASN J A n 
I 3 85  SER 85  82  82  SER SER J B n 
I 3 86  LEU 86  82  82  LEU LEU J C n 
I 3 87  ARG 87  83  83  ARG ARG J . n 
I 3 88  ALA 88  84  84  ALA ALA J . n 
I 3 89  GLU 89  85  85  GLU GLU J . n 
I 3 90  ASP 90  86  86  ASP ASP J . n 
I 3 91  THR 91  87  87  THR THR J . n 
I 3 92  ALA 92  88  88  ALA ALA J . n 
I 3 93  VAL 93  89  89  VAL VAL J . n 
I 3 94  TYR 94  90  90  TYR TYR J . n 
I 3 95  TYR 95  91  91  TYR TYR J . n 
I 3 96  CYS 96  92  92  CYS CYS J . n 
I 3 97  ALA 97  93  93  ALA ALA J . n 
I 3 98  ARG 98  94  94  ARG ARG J . n 
I 3 99  ASP 99  95  95  ASP ASP J . n 
I 3 100 GLU 100 96  96  GLU GLU J . n 
I 3 101 ASN 101 97  97  ASN ASN J . n 
I 3 102 THR 102 98  98  THR THR J . n 
I 3 103 GLY 103 99  99  GLY GLY J . n 
I 3 104 ILE 104 100 100 ILE ILE J . n 
I 3 105 SER 105 100 100 SER SER J A n 
I 3 106 HIS 106 100 100 HIS HIS J B n 
I 3 107 TYR 107 100 100 TYR TYR J C n 
I 3 108 TRP 108 100 100 TRP TRP J D n 
I 3 109 PHE 109 100 100 PHE PHE J E n 
I 3 110 ASP 110 101 101 ASP ASP J . n 
I 3 111 PRO 111 102 102 PRO PRO J . n 
I 3 112 TRP 112 103 103 TRP TRP J . n 
I 3 113 GLY 113 104 104 GLY GLY J . n 
I 3 114 GLN 114 105 105 GLN GLN J . n 
I 3 115 GLY 115 106 106 GLY GLY J . n 
I 3 116 THR 116 107 107 THR THR J . n 
I 3 117 LEU 117 108 108 LEU LEU J . n 
I 3 118 VAL 118 109 109 VAL VAL J . n 
I 3 119 THR 119 110 110 THR THR J . n 
I 3 120 VAL 120 111 111 VAL VAL J . n 
I 3 121 SER 121 112 112 SER SER J . n 
I 3 122 SER 122 113 113 SER SER J . n 
I 3 123 ALA 123 114 114 ALA ALA J . n 
I 3 124 SER 124 115 115 SER SER J . n 
I 3 125 THR 125 116 116 THR THR J . n 
I 3 126 LYS 126 117 117 LYS LYS J . n 
I 3 127 GLY 127 118 118 GLY GLY J . n 
I 3 128 PRO 128 119 119 PRO PRO J . n 
I 3 129 SER 129 120 120 SER SER J . n 
I 3 130 VAL 130 121 121 VAL VAL J . n 
I 3 131 PHE 131 122 122 PHE PHE J . n 
I 3 132 PRO 132 123 123 PRO PRO J . n 
I 3 133 LEU 133 124 124 LEU LEU J . n 
I 3 134 ALA 134 125 125 ALA ALA J . n 
I 3 135 PRO 135 126 126 PRO PRO J . n 
I 3 136 SER 136 127 127 SER SER J . n 
I 3 137 SER 137 128 128 SER SER J . n 
I 3 138 LYS 138 129 129 LYS LYS J . n 
I 3 139 SER 139 130 130 SER SER J . n 
I 3 140 THR 140 131 131 THR THR J . n 
I 3 141 SER 141 132 132 SER SER J . n 
I 3 142 GLY 142 133 133 GLY GLY J . n 
I 3 143 GLY 143 134 134 GLY GLY J . n 
I 3 144 THR 144 135 135 THR THR J . n 
I 3 145 ALA 145 136 136 ALA ALA J . n 
I 3 146 ALA 146 137 137 ALA ALA J . n 
I 3 147 LEU 147 138 138 LEU LEU J . n 
I 3 148 GLY 148 139 139 GLY GLY J . n 
I 3 149 CYS 149 140 140 CYS CYS J . n 
I 3 150 LEU 150 141 141 LEU LEU J . n 
I 3 151 VAL 151 142 142 VAL VAL J . n 
I 3 152 LYS 152 143 143 LYS LYS J . n 
I 3 153 ASP 153 144 144 ASP ASP J . n 
I 3 154 TYR 154 145 145 TYR TYR J . n 
I 3 155 PHE 155 146 146 PHE PHE J . n 
I 3 156 PRO 156 147 147 PRO PRO J . n 
I 3 157 GLU 157 148 148 GLU GLU J . n 
I 3 158 PRO 158 149 149 PRO PRO J . n 
I 3 159 VAL 159 150 150 VAL VAL J . n 
I 3 160 THR 160 151 151 THR THR J . n 
I 3 161 VAL 161 152 152 VAL VAL J . n 
I 3 162 SER 162 153 153 SER SER J . n 
I 3 163 TRP 163 154 154 TRP TRP J . n 
I 3 164 ASN 164 155 155 ASN ASN J . n 
I 3 165 SER 165 156 156 SER SER J . n 
I 3 166 GLY 166 157 157 GLY GLY J . n 
I 3 167 ALA 167 158 158 ALA ALA J . n 
I 3 168 LEU 168 159 159 LEU LEU J . n 
I 3 169 THR 169 160 160 THR THR J . n 
I 3 170 SER 170 161 161 SER SER J . n 
I 3 171 GLY 171 162 162 GLY GLY J . n 
I 3 172 VAL 172 163 163 VAL VAL J . n 
I 3 173 HIS 173 164 164 HIS HIS J . n 
I 3 174 THR 174 165 165 THR THR J . n 
I 3 175 PHE 175 166 166 PHE PHE J . n 
I 3 176 PRO 176 167 167 PRO PRO J . n 
I 3 177 ALA 177 168 168 ALA ALA J . n 
I 3 178 VAL 178 169 169 VAL VAL J . n 
I 3 179 LEU 179 170 170 LEU LEU J . n 
I 3 180 GLN 180 171 171 GLN GLN J . n 
I 3 181 SER 181 172 172 SER SER J . n 
I 3 182 SER 182 173 173 SER SER J . n 
I 3 183 GLY 183 174 174 GLY GLY J . n 
I 3 184 LEU 184 175 175 LEU LEU J . n 
I 3 185 TYR 185 176 176 TYR TYR J . n 
I 3 186 SER 186 177 177 SER SER J . n 
I 3 187 LEU 187 178 178 LEU LEU J . n 
I 3 188 SER 188 179 179 SER SER J . n 
I 3 189 SER 189 180 180 SER SER J . n 
I 3 190 VAL 190 181 181 VAL VAL J . n 
I 3 191 VAL 191 182 182 VAL VAL J . n 
I 3 192 THR 192 183 183 THR THR J . n 
I 3 193 VAL 193 184 184 VAL VAL J . n 
I 3 194 PRO 194 185 185 PRO PRO J . n 
I 3 195 SER 195 186 186 SER SER J . n 
I 3 196 SER 196 187 187 SER SER J . n 
I 3 197 SER 197 188 188 SER SER J . n 
I 3 198 LEU 198 189 189 LEU LEU J . n 
I 3 199 GLY 199 190 190 GLY GLY J . n 
I 3 200 THR 200 191 191 THR THR J . n 
I 3 201 GLN 201 192 192 GLN GLN J . n 
I 3 202 THR 202 193 193 THR THR J . n 
I 3 203 TYR 203 194 194 TYR TYR J . n 
I 3 204 ILE 204 195 195 ILE ILE J . n 
I 3 205 CYS 205 196 196 CYS CYS J . n 
I 3 206 ASN 206 197 197 ASN ASN J . n 
I 3 207 VAL 207 198 198 VAL VAL J . n 
I 3 208 ASN 208 199 199 ASN ASN J . n 
I 3 209 HIS 209 200 200 HIS HIS J . n 
I 3 210 LYS 210 201 201 LYS LYS J . n 
I 3 211 PRO 211 202 202 PRO PRO J . n 
I 3 212 SER 212 203 203 SER SER J . n 
I 3 213 ASN 213 204 204 ASN ASN J . n 
I 3 214 THR 214 205 205 THR THR J . n 
I 3 215 LYS 215 206 206 LYS LYS J . n 
I 3 216 VAL 216 207 207 VAL VAL J . n 
I 3 217 ASP 217 208 208 ASP ASP J . n 
I 3 218 LYS 218 209 209 LYS LYS J . n 
I 3 219 LYS 219 210 210 LYS LYS J . n 
I 3 220 VAL 220 211 211 VAL VAL J . n 
I 3 221 GLU 221 212 212 GLU GLU J . n 
I 3 222 PRO 222 213 213 PRO PRO J . n 
I 3 223 LYS 223 214 214 LYS LYS J . n 
I 3 224 SER 224 215 215 SER SER J . n 
I 3 225 CYS 225 216 216 CYS CYS J . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tjardetz@stanford.edu 
_pdbx_contact_author.name_first         Theodore 
_pdbx_contact_author.name_last          Jardetzky 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3664-0072 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-08-16 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8DZW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.pdb_entry_id              5U68 
_em_3d_fitting_list.pdb_chain_id              A 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.chain_id                  A 
_em_3d_fitting_list.chain_residue_range       ? 
_em_3d_fitting_list.source_name               PDB 
_em_3d_fitting_list.type                      'experimental model' 
_em_3d_fitting_list.accession_code            5U68 
# 
_em_3d_reconstruction.entry_id                    8DZW 
_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                  2.46 
_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               476914 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'RSV fusion protein complex with RSV-199 Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8DZW 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             4508 
_em_imaging.nominal_defocus_max             40000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_experiment.entry_id                8DZW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DZW 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 HG1  M THR 146 ? ? HG1 M THR 197 ? ? 1.26 
2  1 HG1  M THR 146 ? ? OG1 M THR 197 ? ? 1.37 
3  1 O    N PRO 7   ? ? HG1 N THR 102 ? ? 1.42 
4  1 O    C GLY 329 ? ? HG  C SER 330 ? ? 1.45 
5  1 HD22 B ASN 426 ? ? O   B GLY 446 ? ? 1.48 
6  1 OD2  B ASP 392 ? ? HG  B SER 491 ? ? 1.50 
7  1 O    B GLY 329 ? ? HG  B SER 330 ? ? 1.51 
8  1 OD2  C ASP 392 ? ? HG  C SER 491 ? ? 1.54 
9  1 H    N VAL 33  ? ? OD1 N ASP 51  ? ? 1.54 
10 1 OE1  A GLN 284 ? ? HH  A TYR 306 ? ? 1.55 
11 1 OE2  B GLU 92  ? ? HG  B SER 238 ? ? 1.57 
12 1 OE1  C GLN 284 ? ? HH  C TYR 306 ? ? 1.57 
13 1 OD2  A ASP 392 ? ? HG  A SER 491 ? ? 1.59 
14 1 OE2  A GLU 92  ? ? HG  A SER 238 ? ? 1.59 
15 1 OG1  M THR 146 ? ? OG1 M THR 197 ? ? 2.11 
16 1 OD1  N ASN 29  ? ? OD1 N ASP 92  ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            L 
_pdbx_validate_rmsd_bond.auth_comp_id_1            TYR 
_pdbx_validate_rmsd_bond.auth_seq_id_1             49 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            O 
_pdbx_validate_rmsd_bond.auth_asym_id_2            L 
_pdbx_validate_rmsd_bond.auth_comp_id_2            TYR 
_pdbx_validate_rmsd_bond.auth_seq_id_2             49 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.077 
_pdbx_validate_rmsd_bond.bond_target_value         1.229 
_pdbx_validate_rmsd_bond.bond_deviation            -0.152 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.019 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 69  ? ? 33.27   56.62   
2  1 GLN A 202 ? ? 76.77   -6.16   
3  1 LEU A 204 ? ? -116.60 67.16   
4  1 THR A 245 ? ? -67.38  -72.80  
5  1 CYS A 290 ? ? -120.04 -56.13  
6  1 GLU A 294 ? ? 55.03   -130.16 
7  1 ASP A 338 ? ? -99.45  35.25   
8  1 SER A 362 ? ? 54.04   -123.20 
9  1 ASN A 363 ? ? -101.74 40.78   
10 1 ARG A 507 ? ? -143.20 25.11   
11 1 ASN B 27  ? ? -155.46 -90.39  
12 1 THR B 245 ? ? -67.44  -72.69  
13 1 GLU B 294 ? ? 50.84   -127.04 
14 1 ASP B 310 ? ? 71.83   35.74   
15 1 ASN B 345 ? ? -96.18  -65.79  
16 1 ALA B 346 ? ? -143.16 44.26   
17 1 SER B 362 ? ? 54.04   -123.18 
18 1 ASN B 363 ? ? -101.77 40.77   
19 1 ASN C 27  ? ? -93.63  -62.38  
20 1 ASN C 70  ? ? 159.27  170.15  
21 1 THR C 245 ? ? -67.52  -72.76  
22 1 GLU C 294 ? ? 58.28   -123.35 
23 1 ASP C 310 ? ? 72.28   36.69   
24 1 ASP C 338 ? ? -94.85  54.05   
25 1 SER C 362 ? ? 54.04   -123.18 
26 1 ASN C 363 ? ? -101.80 40.82   
27 1 ASN L 29  ? ? -107.54 -63.43  
28 1 PRO L 40  ? ? -38.95  -38.18  
29 1 ASP L 51  ? ? 77.23   -50.96  
30 1 ASP L 60  ? ? 76.34   -8.42   
31 1 ALA L 84  ? ? -161.59 -169.29 
32 1 SER L 90  ? ? -125.94 -165.09 
33 1 ASN L 95  A ? 52.89   -133.58 
34 1 ASN L 129 ? ? 48.18   27.70   
35 1 ASP L 152 ? ? 52.08   -127.53 
36 1 GLU L 211 ? ? 52.53   17.33   
37 1 VAL H 48  ? ? -108.85 -61.04  
38 1 ILE H 100 ? ? -119.64 -79.38  
39 1 THR H 131 ? ? -126.40 -162.17 
40 1 SER H 132 ? ? 59.95   -130.39 
41 1 ASN H 155 ? ? -108.06 42.60   
42 1 SER H 215 ? ? 46.92   -128.69 
43 1 ASP M 51  ? ? 72.81   -48.89  
44 1 ASN M 95  A ? 54.10   -135.74 
45 1 ASN M 129 ? ? 48.61   27.18   
46 1 ASP M 152 ? ? 54.27   -117.54 
47 1 GLU M 211 ? ? 53.01   17.89   
48 1 ILE I 100 ? ? -116.79 -75.33  
49 1 THR I 131 ? ? -126.01 -165.73 
50 1 SER I 132 ? ? 65.24   -127.87 
51 1 ASN I 155 ? ? -107.32 41.68   
52 1 SER I 177 ? ? -170.32 124.10  
53 1 ASN I 204 ? ? 39.49   48.09   
54 1 SER I 215 ? ? 46.52   -127.48 
55 1 ASN N 29  ? ? -107.44 -72.65  
56 1 ASP N 51  ? ? 74.85   -12.70  
57 1 ARG N 52  ? ? -146.10 -1.80   
58 1 ASP N 60  ? ? 77.58   -1.24   
59 1 ASN N 95  A ? 51.97   -121.90 
60 1 ASN N 129 ? ? 48.29   29.02   
61 1 ASP N 139 ? ? 61.75   61.38   
62 1 ASP N 152 ? ? 47.71   -125.43 
63 1 GLU N 211 ? ? 54.53   10.87   
64 1 VAL J 48  ? ? -109.27 -61.10  
65 1 ILE J 100 ? ? -117.78 -75.68  
66 1 THR J 131 ? ? -124.94 -159.81 
67 1 SER J 132 ? ? 56.95   -130.38 
68 1 ASN J 204 ? ? 39.85   46.51   
69 1 SER J 215 ? ? 47.47   -127.84 
# 
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 THR 100 ? A THR 75  
2   1 Y 1 A PRO 101 ? A PRO 76  
3   1 Y 1 A ALA 102 ? A ALA 77  
4   1 Y 1 A ALA 103 ? A ALA 78  
5   1 Y 1 A ASN 104 ? A ASN 79  
6   1 Y 1 A ASN 105 ? A ASN 80  
7   1 Y 1 A ARG 106 ? A ARG 81  
8   1 Y 1 A ALA 107 ? A ALA 82  
9   1 Y 1 A ARG 108 ? A ARG 83  
10  1 Y 1 A ARG 109 ? A ARG 84  
11  1 Y 1 A GLU 110 ? A GLU 85  
12  1 Y 1 A LEU 111 ? A LEU 86  
13  1 Y 1 A PRO 112 ? A PRO 87  
14  1 Y 1 A ARG 113 ? A ARG 88  
15  1 Y 1 A PHE 114 ? A PHE 89  
16  1 Y 1 A MET 115 ? A MET 90  
17  1 Y 1 A ASN 116 ? A ASN 91  
18  1 Y 1 A TYR 117 ? A TYR 92  
19  1 Y 1 A THR 118 ? A THR 93  
20  1 Y 1 A LEU 119 ? A LEU 94  
21  1 Y 1 A ASN 120 ? A ASN 95  
22  1 Y 1 A ASN 121 ? A ASN 96  
23  1 Y 1 A ALA 122 ? A ALA 97  
24  1 Y 1 A LYS 123 ? A LYS 98  
25  1 Y 1 A LYS 124 ? A LYS 99  
26  1 Y 1 A THR 125 ? A THR 100 
27  1 Y 1 A ASN 126 ? A ASN 101 
28  1 Y 1 A VAL 127 ? A VAL 102 
29  1 Y 1 A THR 128 ? A THR 103 
30  1 Y 1 A LEU 129 ? A LEU 104 
31  1 Y 1 A SER 130 ? A SER 105 
32  1 Y 1 A LYS 131 ? A LYS 106 
33  1 Y 1 A LYS 132 ? A LYS 107 
34  1 Y 1 A ARG 133 ? A ARG 108 
35  1 Y 1 A LYS 134 ? A LYS 109 
36  1 Y 1 A ARG 135 ? A ARG 110 
37  1 Y 1 A ARG 136 ? A ARG 111 
38  1 Y 1 A VAL 207 ? A VAL 182 
39  1 Y 1 A ASN 208 ? A ASN 183 
40  1 Y 1 A LYS 209 ? A LYS 184 
41  1 Y 1 B THR 100 ? B THR 75  
42  1 Y 1 B PRO 101 ? B PRO 76  
43  1 Y 1 B ALA 102 ? B ALA 77  
44  1 Y 1 B ALA 103 ? B ALA 78  
45  1 Y 1 B ASN 104 ? B ASN 79  
46  1 Y 1 B ASN 105 ? B ASN 80  
47  1 Y 1 B ARG 106 ? B ARG 81  
48  1 Y 1 B ALA 107 ? B ALA 82  
49  1 Y 1 B ARG 108 ? B ARG 83  
50  1 Y 1 B ARG 109 ? B ARG 84  
51  1 Y 1 B GLU 110 ? B GLU 85  
52  1 Y 1 B LEU 111 ? B LEU 86  
53  1 Y 1 B PRO 112 ? B PRO 87  
54  1 Y 1 B ARG 113 ? B ARG 88  
55  1 Y 1 B PHE 114 ? B PHE 89  
56  1 Y 1 B MET 115 ? B MET 90  
57  1 Y 1 B ASN 116 ? B ASN 91  
58  1 Y 1 B TYR 117 ? B TYR 92  
59  1 Y 1 B THR 118 ? B THR 93  
60  1 Y 1 B LEU 119 ? B LEU 94  
61  1 Y 1 B ASN 120 ? B ASN 95  
62  1 Y 1 B ASN 121 ? B ASN 96  
63  1 Y 1 B ALA 122 ? B ALA 97  
64  1 Y 1 B LYS 123 ? B LYS 98  
65  1 Y 1 B LYS 124 ? B LYS 99  
66  1 Y 1 B THR 125 ? B THR 100 
67  1 Y 1 B ASN 126 ? B ASN 101 
68  1 Y 1 B VAL 127 ? B VAL 102 
69  1 Y 1 B THR 128 ? B THR 103 
70  1 Y 1 B LEU 129 ? B LEU 104 
71  1 Y 1 B SER 130 ? B SER 105 
72  1 Y 1 B LYS 131 ? B LYS 106 
73  1 Y 1 B LYS 132 ? B LYS 107 
74  1 Y 1 B ARG 133 ? B ARG 108 
75  1 Y 1 B LYS 134 ? B LYS 109 
76  1 Y 1 B ARG 135 ? B ARG 110 
77  1 Y 1 B ARG 136 ? B ARG 111 
78  1 Y 1 B VAL 207 ? B VAL 182 
79  1 Y 1 B ASN 208 ? B ASN 183 
80  1 Y 1 B LYS 209 ? B LYS 184 
81  1 Y 1 C THR 100 ? C THR 75  
82  1 Y 1 C PRO 101 ? C PRO 76  
83  1 Y 1 C ALA 102 ? C ALA 77  
84  1 Y 1 C ALA 103 ? C ALA 78  
85  1 Y 1 C ASN 104 ? C ASN 79  
86  1 Y 1 C ASN 105 ? C ASN 80  
87  1 Y 1 C ARG 106 ? C ARG 81  
88  1 Y 1 C ALA 107 ? C ALA 82  
89  1 Y 1 C ARG 108 ? C ARG 83  
90  1 Y 1 C ARG 109 ? C ARG 84  
91  1 Y 1 C GLU 110 ? C GLU 85  
92  1 Y 1 C LEU 111 ? C LEU 86  
93  1 Y 1 C PRO 112 ? C PRO 87  
94  1 Y 1 C ARG 113 ? C ARG 88  
95  1 Y 1 C PHE 114 ? C PHE 89  
96  1 Y 1 C MET 115 ? C MET 90  
97  1 Y 1 C ASN 116 ? C ASN 91  
98  1 Y 1 C TYR 117 ? C TYR 92  
99  1 Y 1 C THR 118 ? C THR 93  
100 1 Y 1 C LEU 119 ? C LEU 94  
101 1 Y 1 C ASN 120 ? C ASN 95  
102 1 Y 1 C ASN 121 ? C ASN 96  
103 1 Y 1 C ALA 122 ? C ALA 97  
104 1 Y 1 C LYS 123 ? C LYS 98  
105 1 Y 1 C LYS 124 ? C LYS 99  
106 1 Y 1 C THR 125 ? C THR 100 
107 1 Y 1 C ASN 126 ? C ASN 101 
108 1 Y 1 C VAL 127 ? C VAL 102 
109 1 Y 1 C THR 128 ? C THR 103 
110 1 Y 1 C LEU 129 ? C LEU 104 
111 1 Y 1 C SER 130 ? C SER 105 
112 1 Y 1 C LYS 131 ? C LYS 106 
113 1 Y 1 C LYS 132 ? C LYS 107 
114 1 Y 1 C ARG 133 ? C ARG 108 
115 1 Y 1 C LYS 134 ? C LYS 109 
116 1 Y 1 C ARG 135 ? C ARG 110 
117 1 Y 1 C ARG 136 ? C ARG 111 
118 1 Y 1 C VAL 207 ? C VAL 182 
119 1 Y 1 C ASN 208 ? C ASN 183 
120 1 Y 1 C LYS 209 ? C LYS 184 
# 
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_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Human respiratory syncytial virus A2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 293-6E 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4178389 
_em_particle_selection.reference_model          ? 
# 
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'            'was used to automatically select particle image.' 1  1 ? ? cryoSPARC      ? 
'IMAGE ACQUISITION'             ?                                                  2  ? ? 1 ?              ? 
MASKING                         ?                                                  3  ? ? ? ?              ? 
'CTF CORRECTION'                'was used to automatically select particle image.' 4  1 ? ? cryoSPARC      ? 
'LAYERLINE INDEXING'            ?                                                  5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ?                                                  6  ? ? ? ?              ? 
'MODEL FITTING'                 ?                                                  7  ? 1 ? 'UCSF Chimera' ? 
OTHER                           ?                                                  8  ? ? ? ?              ? 
'MODEL REFINEMENT'              ?                                                  9  ? 1 ? PHENIX         ? 
'INITIAL EULER ASSIGNMENT'      ?                                                  10 1 ? ? cryoSPARC      ? 
'FINAL EULER ASSIGNMENT'        ?                                                  11 1 ? ? cryoSPARC      ? 
CLASSIFICATION                  ?                                                  12 1 ? ? cryoSPARC      ? 
RECONSTRUCTION                  ?                                                  13 1 ? ? Coot           ? 
'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           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   NO 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01AI137523 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5U68 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                No 
# 
