# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if01950
#
_entry.id if01950
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n GLN 4   
1 n GLY 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n VAL 9   
1 n THR 10  
1 n SER 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n VAL 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n LEU 19  
1 n ALA 20  
1 n ARG 21  
1 n PRO 22  
1 n ILE 23  
1 n GLY 24  
1 n LYS 25  
1 n VAL 26  
1 n LEU 27  
1 n ALA 28  
1 n GLY 29  
1 n MET 30  
1 n ILE 31  
1 n ALA 32  
1 n ASN 33  
1 n THR 34  
1 n PRO 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n LEU 39  
1 n ALA 40  
1 n ARG 41  
1 n CYS 42  
1 n GLU 43  
1 n ASN 44  
1 n GLY 45  
1 n LEU 46  
1 n TRP 47  
1 n ARG 48  
1 n VAL 49  
1 n LEU 50  
1 n GLY 51  
1 n ILE 52  
1 n SER 53  
1 n GLY 54  
1 n GLN 55  
1 n GLU 56  
1 n MET 57  
1 n SER 58  
1 n TRP 59  
1 n GLY 60  
1 n ARG 61  
1 n TYR 62  
1 n VAL 63  
1 n ILE 64  
1 n ALA 65  
1 n ILE 66  
1 n LEU 67  
1 n LEU 68  
1 n LEU 69  
1 n ASN 70  
1 n LEU 71  
1 n CYS 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n PHE 78  
1 n ALA 79  
1 n LEU 80  
1 n LEU 81  
1 n MET 82  
1 n LEU 83  
1 n GLN 84  
1 n GLY 85  
1 n TYR 86  
1 n LEU 87  
1 n PRO 88  
1 n LEU 89  
1 n ASN 90  
1 n PRO 91  
1 n GLN 92  
1 n GLN 93  
1 n LEU 94  
1 n PRO 95  
1 n GLY 96  
1 n LEU 97  
1 n SER 98  
1 n TRP 99  
1 n HIS 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n ASN 104 
1 n THR 105 
1 n ALA 106 
1 n VAL 107 
1 n SER 108 
1 n PHE 109 
1 n VAL 110 
1 n SER 111 
1 n ASN 112 
1 n THR 113 
1 n ASN 114 
1 n TRP 115 
1 n GLN 116 
1 n SER 117 
1 n TYR 118 
1 n SER 119 
1 n GLY 120 
1 n GLU 121 
1 n THR 122 
1 n THR 123 
1 n LEU 124 
1 n SER 125 
1 n TYR 126 
1 n LEU 127 
1 n SER 128 
1 n GLN 129 
1 n MET 130 
1 n ALA 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n GLN 136 
1 n ILE 137 
1 n ALA 138 
1 n VAL 139 
1 n LEU 140 
1 n PHE 141 
1 n ALA 142 
1 n LEU 143 
1 n VAL 144 
1 n ARG 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n ARG 149 
1 n GLN 150 
1 n SER 151 
1 n VAL 152 
1 n ASN 153 
1 n THR 154 
1 n LEU 155 
1 n GLY 156 
1 n ASN 157 
1 n ALA 158 
1 n TRP 159 
1 n VAL 160 
1 n ASP 161 
1 n ILE 162 
1 n THR 163 
1 n ARG 164 
1 n ILE 165 
1 n THR 166 
1 n LEU 167 
1 n TRP 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n PRO 172 
1 n ILE 173 
1 n SER 174 
1 n LEU 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n MET 179 
1 n PHE 180 
1 n PHE 181 
1 n ILE 182 
1 n GLN 183 
1 n GLN 184 
1 n GLY 185 
1 n VAL 186 
1 n LEU 187 
1 n GLN 188 
1 n ASN 189 
1 n PHE 190 
1 n LEU 191 
1 n PRO 192 
1 n TYR 193 
1 n GLN 194 
1 n PRO 195 
1 n PHE 196 
1 n THR 197 
1 n THR 198 
1 n LEU 199 
1 n GLU 200 
1 n GLY 201 
1 n VAL 202 
1 n HIS 203 
1 n GLN 204 
1 n VAL 205 
1 n LEU 206 
1 n PRO 207 
1 n MET 208 
1 n GLY 209 
1 n PRO 210 
1 n VAL 211 
1 n ALA 212 
1 n SER 213 
1 n GLN 214 
1 n GLU 215 
1 n ALA 216 
1 n ILE 217 
1 n LYS 218 
1 n MET 219 
1 n LEU 220 
1 n GLY 221 
1 n THR 222 
1 n ASN 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n PHE 227 
1 n PHE 228 
1 n ASN 229 
1 n ALA 230 
1 n ASN 231 
1 n SER 232 
1 n SER 233 
1 n HIS 234 
1 n PRO 235 
1 n PHE 236 
1 n GLU 237 
1 n ASN 238 
1 n PRO 239 
1 n THR 240 
1 n ALA 241 
1 n LEU 242 
1 n THR 243 
1 n SER 244 
1 n PHE 245 
1 n VAL 246 
1 n GLN 247 
1 n MET 248 
1 n LEU 249 
1 n ALA 250 
1 n ILE 251 
1 n PHE 252 
1 n LEU 253 
1 n ILE 254 
1 n PRO 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n CYS 259 
1 n PHE 260 
1 n ALA 261 
1 n PHE 262 
1 n GLY 263 
1 n GLU 264 
1 n ALA 265 
1 n VAL 266 
1 n GLY 267 
1 n ASP 268 
1 n ASN 269 
1 n ARG 270 
1 n GLN 271 
1 n GLY 272 
1 n ARG 273 
1 n ALA 274 
1 n ILE 275 
1 n LEU 276 
1 n TRP 277 
1 n ALA 278 
1 n MET 279 
1 n THR 280 
1 n LEU 281 
1 n ILE 282 
1 n PHE 283 
1 n VAL 284 
1 n VAL 285 
1 n CYS 286 
1 n VAL 287 
1 n ALA 288 
1 n VAL 289 
1 n VAL 290 
1 n MET 291 
1 n TRP 292 
1 n ALA 293 
1 n GLU 294 
1 n THR 295 
1 n LYS 296 
1 n GLY 297 
1 n ASN 298 
1 n PRO 299 
1 n HIS 300 
1 n LEU 301 
1 n LEU 302 
1 n GLN 303 
1 n LEU 304 
1 n GLY 305 
1 n ALA 306 
1 n GLY 307 
1 n SER 308 
1 n SER 309 
1 n ILE 310 
1 n ASN 311 
1 n MET 312 
1 n GLU 313 
1 n GLY 314 
1 n LYS 315 
1 n GLU 316 
1 n SER 317 
1 n ARG 318 
1 n PHE 319 
1 n GLY 320 
1 n ILE 321 
1 n LEU 322 
1 n ALA 323 
1 n SER 324 
1 n SER 325 
1 n LEU 326 
1 n TYR 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n THR 331 
1 n THR 332 
1 n ALA 333 
1 n ALA 334 
1 n SER 335 
1 n CYS 336 
1 n GLY 337 
1 n ALA 338 
1 n VAL 339 
1 n ASN 340 
1 n ALA 341 
1 n MET 342 
1 n HIS 343 
1 n ASP 344 
1 n SER 345 
1 n PHE 346 
1 n THR 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n GLY 351 
1 n MET 352 
1 n ILE 353 
1 n PRO 354 
1 n MET 355 
1 n TRP 356 
1 n LEU 357 
1 n MET 358 
1 n GLN 359 
1 n ILE 360 
1 n GLY 361 
1 n GLU 362 
1 n VAL 363 
1 n VAL 364 
1 n PHE 365 
1 n GLY 366 
1 n GLY 367 
1 n VAL 368 
1 n GLY 369 
1 n SER 370 
1 n GLY 371 
1 n LEU 372 
1 n TYR 373 
1 n GLY 374 
1 n MET 375 
1 n LEU 376 
1 n LEU 377 
1 n PHE 378 
1 n VAL 379 
1 n LEU 380 
1 n LEU 381 
1 n ALA 382 
1 n VAL 383 
1 n PHE 384 
1 n ILE 385 
1 n ALA 386 
1 n GLY 387 
1 n LEU 388 
1 n MET 389 
1 n ILE 390 
1 n GLY 391 
1 n ARG 392 
1 n THR 393 
1 n PRO 394 
1 n GLU 395 
1 n TYR 396 
1 n LEU 397 
1 n GLY 398 
1 n LYS 399 
1 n LYS 400 
1 n ILE 401 
1 n ASP 402 
1 n VAL 403 
1 n PRO 404 
1 n GLU 405 
1 n MET 406 
1 n LYS 407 
1 n MET 408 
1 n THR 409 
1 n ALA 410 
1 n LEU 411 
1 n ALA 412 
1 n ILE 413 
1 n LEU 414 
1 n VAL 415 
1 n THR 416 
1 n PRO 417 
1 n THR 418 
1 n LEU 419 
1 n VAL 420 
1 n LEU 421 
1 n LEU 422 
1 n GLY 423 
1 n THR 424 
1 n ALA 425 
1 n LEU 426 
1 n ALA 427 
1 n MET 428 
1 n MET 429 
1 n THR 430 
1 n ASP 431 
1 n ALA 432 
1 n GLY 433 
1 n ARG 434 
1 n GLY 435 
1 n ALA 436 
1 n MET 437 
1 n ALA 438 
1 n ASN 439 
1 n PRO 440 
1 n GLY 441 
1 n SER 442 
1 n HIS 443 
1 n GLY 444 
1 n PHE 445 
1 n SER 446 
1 n GLU 447 
1 n VAL 448 
1 n LEU 449 
1 n TYR 450 
1 n ALA 451 
1 n VAL 452 
1 n SER 453 
1 n SER 454 
1 n ALA 455 
1 n ALA 456 
1 n ASN 457 
1 n ASN 458 
1 n ASN 459 
1 n GLY 460 
1 n SER 461 
1 n ALA 462 
1 n PHE 463 
1 n ALA 464 
1 n GLY 465 
1 n LEU 466 
1 n SER 467 
1 n ALA 468 
1 n ASN 469 
1 n THR 470 
1 n PRO 471 
1 n PHE 472 
1 n TRP 473 
1 n ASN 474 
1 n VAL 475 
1 n LEU 476 
1 n LEU 477 
1 n ALA 478 
1 n VAL 479 
1 n CYS 480 
1 n MET 481 
1 n PHE 482 
1 n VAL 483 
1 n GLY 484 
1 n ARG 485 
1 n PHE 486 
1 n GLY 487 
1 n VAL 488 
1 n ILE 489 
1 n ILE 490 
1 n PRO 491 
1 n VAL 492 
1 n LEU 493 
1 n ALA 494 
1 n ILE 495 
1 n ALA 496 
1 n GLY 497 
1 n SER 498 
1 n LEU 499 
1 n VAL 500 
1 n THR 501 
1 n LYS 502 
1 n LYS 503 
1 n ILE 504 
1 n GLN 505 
1 n PRO 506 
1 n ALA 507 
1 n THR 508 
1 n PRO 509 
1 n GLY 510 
1 n THR 511 
1 n TYR 512 
1 n TYR 513 
1 n THR 514 
1 n ASP 515 
1 n LYS 516 
1 n LEU 517 
1 n GLY 518 
1 n PHE 519 
1 n THR 520 
1 n LEU 521 
1 n VAL 522 
1 n GLU 523 
1 n ASP 524 
1 n THR 525 
1 n PRO 526 
1 n GLN 527 
1 n PRO 528 
1 n GLY 529 
1 n LYS 530 
1 n ARG 531 
1 n TRP 532 
1 n VAL 533 
1 n VAL 534 
1 n VAL 535 
1 n THR 536 
1 n PRO 537 
1 n SER 538 
1 n ALA 539 
1 n GLY 540 
1 n SER 541 
1 n ASP 542 
1 n CYS 543 
1 n ASN 544 
1 n ILE 545 
1 n LEU 546 
1 n LEU 547 
1 n ALA 548 
1 n ARG 549 
1 n ALA 550 
1 n SER 551 
1 n ASN 552 
1 n GLU 553 
1 n MET 554 
1 n GLN 555 
1 n GLU 556 
1 n GLY 557 
1 n PHE 558 
1 n ILE 559 
1 n GLY 560 
1 n ASN 561 
1 n GLN 562 
1 n CYS 563 
1 n GLY 564 
1 n SER 565 
1 n ARG 566 
1 n VAL 567 
1 n PHE 568 
1 n LEU 569 
1 n PHE 570 
1 n LEU 571 
1 n GLN 572 
1 n THR 573 
1 n ASP 574 
1 n ASP 575 
1 n PHE 576 
1 n TRP 577 
1 n ARG 578 
1 n ASP 579 
1 n TYR 580 
1 n ASN 581 
1 n ALA 582 
1 n MET 583 
1 n LYS 584 
1 n ALA 585 
1 n LYS 586 
1 n GLY 587 
1 n VAL 588 
1 n HIS 589 
1 n PHE 590 
1 n CYS 591 
1 n GLU 592 
1 n GLU 593 
1 n PRO 594 
1 n ARG 595 
1 n GLN 596 
1 n GLU 597 
1 n GLU 598 
1 n TYR 599 
1 n GLY 600 
1 n THR 601 
1 n VAL 602 
1 n VAL 603 
1 n VAL 604 
1 n PHE 605 
1 n GLU 606 
1 n ASP 607 
1 n ILE 608 
1 n TYR 609 
1 n GLY 610 
1 n ASN 611 
1 n ARG 612 
1 n TRP 613 
1 n ASP 614 
1 n LEU 615 
1 n TYR 616 
1 n GLN 617 
1 n ASN 618 
1 n ALA 619 
1 n SER 620 
1 n LYS 621 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:18:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n LYS . 621 A 621 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.634 -29.137 -2.490  1.00 82.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.707 -27.753 -1.962  1.00 85.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.393  -26.992 -2.107  1.00 87.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.412  -25.977 -2.777  1.00 84.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.284 -27.685 -0.544  1.00 79.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.711 -28.241 -0.547  1.00 73.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.637 -27.927 0.960   1.00 68.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.273 -26.270 0.598   1.00 60.60 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -8.244  -27.482 -1.615  1.00 79.67 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -6.953  -26.778 -1.734  1.00 83.40 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.566  -26.426 -3.188  1.00 87.42 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.275  -25.273 -3.484  1.00 86.37 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.867  -27.626 -1.060  1.00 80.58 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -6.649  -27.382 -4.126  1.00 86.40 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -6.364  -27.124 -5.542  1.00 88.08 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -7.323  -26.092 -6.170  1.00 89.02 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -6.890  -25.240 -6.940  1.00 88.36 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -6.415  -28.458 -6.302  1.00 88.06 3   A 1 
ATOM 19   N N   . GLN A 1 4   ? -8.608  -26.120 -5.811  1.00 92.09 4   A 1 
ATOM 20   C CA  . GLN A 1 4   ? -9.597  -25.145 -6.295  1.00 90.93 4   A 1 
ATOM 21   C C   . GLN A 1 4   ? -9.316  -23.740 -5.745  1.00 91.81 4   A 1 
ATOM 22   O O   . GLN A 1 4   ? -9.362  -22.779 -6.500  1.00 90.82 4   A 1 
ATOM 23   C CB  . GLN A 1 4   ? -11.009 -25.594 -5.892  1.00 89.57 4   A 1 
ATOM 24   C CG  . GLN A 1 4   ? -11.485 -26.848 -6.640  1.00 83.36 4   A 1 
ATOM 25   C CD  . GLN A 1 4   ? -12.742 -27.451 -6.025  1.00 76.13 4   A 1 
ATOM 26   O OE1 . GLN A 1 4   ? -12.966 -27.394 -4.828  1.00 68.75 4   A 1 
ATOM 27   N NE2 . GLN A 1 4   ? -13.580 -28.094 -6.800  1.00 65.28 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -8.972  -23.624 -4.450  1.00 89.65 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -8.567  -22.355 -3.841  1.00 89.91 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -7.304  -21.782 -4.487  1.00 91.62 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -7.276  -20.610 -4.850  1.00 90.42 5   A 1 
ATOM 32   N N   . PHE A 1 6   ? -6.290  -22.624 -4.727  1.00 91.99 6   A 1 
ATOM 33   C CA  . PHE A 1 6   ? -5.066  -22.223 -5.429  1.00 91.66 6   A 1 
ATOM 34   C C   . PHE A 1 6   ? -5.353  -21.711 -6.849  1.00 92.68 6   A 1 
ATOM 35   O O   . PHE A 1 6   ? -4.880  -20.640 -7.224  1.00 92.64 6   A 1 
ATOM 36   C CB  . PHE A 1 6   ? -4.089  -23.408 -5.460  1.00 90.98 6   A 1 
ATOM 37   C CG  . PHE A 1 6   ? -2.828  -23.117 -6.247  1.00 88.42 6   A 1 
ATOM 38   C CD1 . PHE A 1 6   ? -2.711  -23.529 -7.590  1.00 82.16 6   A 1 
ATOM 39   C CD2 . PHE A 1 6   ? -1.782  -22.387 -5.650  1.00 82.72 6   A 1 
ATOM 40   C CE1 . PHE A 1 6   ? -1.556  -23.214 -8.328  1.00 79.25 6   A 1 
ATOM 41   C CE2 . PHE A 1 6   ? -0.629  -22.073 -6.387  1.00 79.47 6   A 1 
ATOM 42   C CZ  . PHE A 1 6   ? -0.515  -22.487 -7.728  1.00 81.49 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -6.159  -22.436 -7.633  1.00 93.49 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -6.539  -22.021 -8.988  1.00 93.73 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -7.343  -20.716 -8.988  1.00 94.08 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -7.088  -19.850 -9.826  1.00 93.81 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -7.337  -23.151 -9.669  1.00 93.44 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -6.497  -24.374 -10.080 1.00 80.77 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -7.432  -25.490 -10.550 1.00 73.87 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -5.520  -24.052 -11.210 1.00 75.13 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -8.265  -20.546 -8.036  1.00 92.71 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -9.061  -19.324 -7.891  1.00 92.79 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -8.171  -18.105 -7.608  1.00 93.92 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -8.253  -17.110 -8.325  1.00 93.68 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -10.114 -19.547 -6.787  1.00 92.06 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -11.006 -18.324 -6.499  1.00 89.66 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -11.841 -17.917 -7.708  1.00 85.21 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -11.945 -18.643 -5.336  1.00 85.60 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? -7.280  -18.186 -6.620  1.00 92.90 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? -6.374  -17.077 -6.258  1.00 93.29 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? -5.380  -16.784 -7.383  1.00 93.96 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? -5.158  -15.626 -7.738  1.00 93.55 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? -5.643  -17.385 -4.934  1.00 93.02 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? -4.627  -16.298 -4.565  1.00 90.13 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? -6.634  -17.488 -3.771  1.00 89.55 9   A 1 
ATOM 66   N N   . THR A 1 10  ? -4.807  -17.821 -7.998  1.00 95.43 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? -3.822  -17.662 -9.082  1.00 95.36 10  A 1 
ATOM 68   C C   . THR A 1 10  ? -4.446  -17.035 -10.326 1.00 95.56 10  A 1 
ATOM 69   O O   . THR A 1 10  ? -3.880  -16.099 -10.889 1.00 95.04 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? -3.178  -19.011 -9.450  1.00 94.91 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? -2.590  -19.592 -8.315  1.00 84.77 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? -2.063  -18.865 -10.489 1.00 82.48 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -5.624  -17.514 -10.751 1.00 95.52 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? -6.335  -16.940 -11.904 1.00 95.17 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -6.780  -15.503 -11.641 1.00 95.56 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -6.594  -14.648 -12.509 1.00 94.62 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? -7.529  -17.810 -12.321 1.00 94.13 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -8.434  -18.002 -11.259 1.00 87.26 11  A 1 
ATOM 79   N N   . PHE A 1 12  ? -7.257  -15.203 -10.435 1.00 94.00 12  A 1 
ATOM 80   C CA  . PHE A 1 12  ? -7.612  -13.849 -10.015 1.00 94.05 12  A 1 
ATOM 81   C C   . PHE A 1 12  ? -6.421  -12.883 -10.122 1.00 94.99 12  A 1 
ATOM 82   O O   . PHE A 1 12  ? -6.517  -11.862 -10.806 1.00 94.65 12  A 1 
ATOM 83   C CB  . PHE A 1 12  ? -8.171  -13.902 -8.582  1.00 93.69 12  A 1 
ATOM 84   C CG  . PHE A 1 12  ? -8.398  -12.534 -7.973  1.00 93.73 12  A 1 
ATOM 85   C CD1 . PHE A 1 12  ? -7.527  -12.043 -6.980  1.00 90.88 12  A 1 
ATOM 86   C CD2 . PHE A 1 12  ? -9.457  -11.733 -8.431  1.00 91.47 12  A 1 
ATOM 87   C CE1 . PHE A 1 12  ? -7.720  -10.760 -6.444  1.00 90.85 12  A 1 
ATOM 88   C CE2 . PHE A 1 12  ? -9.649  -10.446 -7.897  1.00 90.82 12  A 1 
ATOM 89   C CZ  . PHE A 1 12  ? -8.782  -9.959  -6.903  1.00 92.11 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -5.273  -13.218 -9.525  1.00 94.36 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -4.072  -12.373 -9.563  1.00 94.29 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -3.496  -12.232 -10.979 1.00 94.88 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -3.064  -11.144 -11.362 1.00 94.42 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -3.011  -12.955 -8.615  1.00 94.24 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -3.337  -12.811 -7.117  1.00 93.02 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -2.282  -13.562 -6.306  1.00 89.83 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -3.337  -11.348 -6.663  1.00 89.83 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -3.522  -13.297 -11.781 1.00 95.66 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -3.045  -13.254 -13.163 1.00 95.53 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -3.873  -12.276 -14.002 1.00 95.57 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -3.306  -11.390 -14.643 1.00 95.05 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -3.024  -14.687 -13.728 1.00 95.91 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -2.442  -14.797 -15.155 1.00 86.81 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -1.824  -16.180 -15.348 1.00 79.22 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -3.500  -14.622 -16.250 1.00 80.84 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -5.204  -12.392 -13.965 1.00 95.67 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -6.098  -11.476 -14.693 1.00 95.39 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -5.931  -10.044 -14.185 1.00 95.31 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -5.790  -9.122  -14.989 1.00 94.29 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -7.567  -11.945 -14.601 1.00 95.26 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -8.526  -10.949 -15.263 1.00 92.30 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -7.761  -13.286 -15.323 1.00 91.88 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -5.855  -9.856  -12.867 1.00 94.40 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -5.634  -8.551  -12.247 1.00 93.89 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -4.366  -7.872  -12.777 1.00 94.34 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -4.426  -6.729  -13.224 1.00 93.87 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -5.572  -8.731  -10.718 1.00 93.53 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -5.247  -7.440  -9.951  1.00 92.40 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -6.353  -6.398  -10.092 1.00 89.24 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -5.037  -7.763  -8.472  1.00 89.16 16  A 1 
ATOM 121  N N   . PHE A 1 17  ? -3.217  -8.544  -12.777 1.00 95.33 17  A 1 
ATOM 122  C CA  . PHE A 1 17  ? -1.946  -7.940  -13.195 1.00 94.92 17  A 1 
ATOM 123  C C   . PHE A 1 17  ? -1.882  -7.662  -14.697 1.00 94.87 17  A 1 
ATOM 124  O O   . PHE A 1 17  ? -1.301  -6.649  -15.109 1.00 93.46 17  A 1 
ATOM 125  C CB  . PHE A 1 17  ? -0.778  -8.825  -12.746 1.00 94.61 17  A 1 
ATOM 126  C CG  . PHE A 1 17  ? -0.599  -8.997  -11.244 1.00 94.37 17  A 1 
ATOM 127  C CD1 . PHE A 1 17  ? -1.080  -8.048  -10.320 1.00 89.70 17  A 1 
ATOM 128  C CD2 . PHE A 1 17  ? 0.090   -10.132 -10.769 1.00 89.79 17  A 1 
ATOM 129  C CE1 . PHE A 1 17  ? -0.890  -8.231  -8.940  1.00 88.70 17  A 1 
ATOM 130  C CE2 . PHE A 1 17  ? 0.286   -10.313 -9.391  1.00 89.36 17  A 1 
ATOM 131  C CZ  . PHE A 1 17  ? -0.207  -9.367  -8.475  1.00 91.07 17  A 1 
ATOM 132  N N   . VAL A 1 18  ? -2.516  -8.508  -15.517 1.00 95.88 18  A 1 
ATOM 133  C CA  . VAL A 1 18  ? -2.645  -8.269  -16.960 1.00 95.47 18  A 1 
ATOM 134  C C   . VAL A 1 18  ? -3.442  -6.992  -17.234 1.00 94.99 18  A 1 
ATOM 135  O O   . VAL A 1 18  ? -3.023  -6.186  -18.063 1.00 94.05 18  A 1 
ATOM 136  C CB  . VAL A 1 18  ? -3.267  -9.497  -17.663 1.00 95.91 18  A 1 
ATOM 137  C CG1 . VAL A 1 18  ? -3.667  -9.214  -19.116 1.00 92.34 18  A 1 
ATOM 138  C CG2 . VAL A 1 18  ? -2.254  -10.655 -17.700 1.00 91.75 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -4.548  -6.767  -16.513 1.00 94.91 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -5.391  -5.578  -16.670 1.00 94.19 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -4.776  -4.326  -16.023 1.00 93.99 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -4.851  -3.233  -16.585 1.00 93.00 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -6.784  -5.869  -16.078 1.00 94.27 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -7.601  -6.954  -16.809 1.00 92.89 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -8.906  -7.185  -16.051 1.00 88.45 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -7.938  -6.555  -18.248 1.00 88.02 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -4.136  -4.463  -14.864 1.00 93.43 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -3.581  -3.343  -14.107 1.00 92.61 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -2.378  -2.688  -14.806 1.00 92.26 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -2.212  -1.468  -14.750 1.00 91.15 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -3.208  -3.851  -12.708 1.00 92.67 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? -1.543  -3.462  -15.500 1.00 94.70 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? -0.321  -2.953  -16.148 1.00 94.13 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? -0.573  -1.863  -17.201 1.00 94.11 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 0.092   -0.826  -17.112 1.00 92.50 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 0.502   -4.140  -16.683 1.00 93.16 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 1.866   -3.697  -17.229 1.00 85.01 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 2.646   -4.922  -17.716 1.00 80.43 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 3.988   -4.548  -18.211 1.00 71.13 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 4.872   -5.369  -18.751 1.00 63.23 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 4.627   -6.639  -18.915 1.00 57.23 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 6.039   -4.926  -19.135 1.00 55.74 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -1.469  -2.023  -18.204 1.00 94.59 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -1.752  -0.955  -19.166 1.00 94.08 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -2.402  0.269   -18.504 1.00 93.72 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -2.045  1.396   -18.850 1.00 92.62 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -2.656  -1.589  -20.235 1.00 94.36 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -3.326  -2.752  -19.504 1.00 93.48 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -2.234  -3.219  -18.552 1.00 95.18 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -3.274  0.073   -17.512 1.00 93.41 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -3.894  1.169   -16.754 1.00 92.95 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -2.832  1.953   -15.971 1.00 92.15 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -2.860  3.182   -15.953 1.00 90.70 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -5.010  0.616   -15.839 1.00 93.08 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -6.147  0.022   -16.705 1.00 91.18 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -5.566  1.714   -14.917 1.00 90.51 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -7.189  -0.760  -15.901 1.00 83.95 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -1.839  1.268   -15.401 1.00 92.47 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -0.701  1.894   -14.727 1.00 91.61 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? 0.074   2.865   -15.625 1.00 91.71 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? 0.421   3.958   -15.183 1.00 90.70 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? 0.267   2.540   -16.910 1.00 92.66 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? 0.902   3.461   -17.875 1.00 91.76 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? 0.065   4.718   -18.126 1.00 92.03 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? 0.612   5.817   -18.189 1.00 90.32 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 1.171   2.754   -19.207 1.00 91.05 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? 2.238   1.660   -19.084 1.00 80.54 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 2.563   1.103   -20.472 1.00 75.93 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? 3.708   0.097   -20.366 1.00 67.05 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 4.209   -0.285  -21.712 1.00 58.17 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? -1.255  4.563   -18.244 1.00 91.40 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? -2.175  5.705   -18.394 1.00 90.60 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? -2.107  6.611   -17.160 1.00 90.31 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? -1.955  7.826   -17.293 1.00 89.45 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? -3.618  5.219   -18.655 1.00 91.03 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? -4.616  6.381   -18.714 1.00 87.47 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? -3.710  4.465   -19.990 1.00 87.08 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? -2.138  6.021   -15.962 1.00 89.15 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? -2.010  6.740   -14.693 1.00 88.13 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? -0.660  7.457   -14.563 1.00 88.08 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? -0.629  8.610   -14.139 1.00 87.12 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? -2.207  5.747   -13.535 1.00 87.82 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? -3.670  5.332   -13.307 1.00 86.47 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? -3.737  4.131   -12.369 1.00 83.10 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? -4.456  6.474   -12.657 1.00 83.64 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 0.446   6.836   -14.980 1.00 88.72 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 1.766   7.471   -14.985 1.00 88.17 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 1.793   8.719   -15.887 1.00 87.78 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 2.317   9.760   -15.484 1.00 86.68 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 2.813   6.437   -15.413 1.00 88.67 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? 1.154   8.660   -17.066 1.00 88.45 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? 0.971   9.827   -17.936 1.00 87.21 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? 0.167   10.948  -17.264 1.00 87.37 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? 0.571   12.111  -17.293 1.00 85.84 29  A 1 
ATOM 215  N N   . MET A 1 30  ? -0.934  10.604  -16.585 1.00 85.50 30  A 1 
ATOM 216  C CA  . MET A 1 30  ? -1.735  11.582  -15.831 1.00 84.63 30  A 1 
ATOM 217  C C   . MET A 1 30  ? -0.942  12.212  -14.673 1.00 84.23 30  A 1 
ATOM 218  O O   . MET A 1 30  ? -1.003  13.427  -14.473 1.00 82.18 30  A 1 
ATOM 219  C CB  . MET A 1 30  ? -3.015  10.923  -15.297 1.00 84.40 30  A 1 
ATOM 220  C CG  . MET A 1 30  ? -3.997  10.527  -16.404 1.00 82.45 30  A 1 
ATOM 221  S SD  . MET A 1 30  ? -5.507  9.753   -15.759 1.00 80.94 30  A 1 
ATOM 222  C CE  . MET A 1 30  ? -6.389  9.479   -17.319 1.00 72.13 30  A 1 
ATOM 223  N N   . ILE A 1 31  ? -0.139  11.425  -13.945 1.00 83.69 31  A 1 
ATOM 224  C CA  . ILE A 1 31  ? 0.769   11.922  -12.895 1.00 82.47 31  A 1 
ATOM 225  C C   . ILE A 1 31  ? 1.790   12.903  -13.486 1.00 82.49 31  A 1 
ATOM 226  O O   . ILE A 1 31  ? 2.036   13.962  -12.902 1.00 80.85 31  A 1 
ATOM 227  C CB  . ILE A 1 31  ? 1.459   10.740  -12.166 1.00 82.63 31  A 1 
ATOM 228  C CG1 . ILE A 1 31  ? 0.435   9.948   -11.328 1.00 80.31 31  A 1 
ATOM 229  C CG2 . ILE A 1 31  ? 2.600   11.232  -11.253 1.00 78.73 31  A 1 
ATOM 230  C CD1 . ILE A 1 31  ? 0.922   8.558   -10.899 1.00 75.96 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? 2.330   12.606  -14.675 1.00 83.06 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? 3.245   13.488  -15.403 1.00 81.87 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? 2.569   14.741  -16.004 1.00 81.71 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? 3.228   15.534  -16.674 1.00 79.38 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? 3.968   12.653  -16.464 1.00 81.50 32  A 1 
ATOM 236  N N   . ASN A 1 33  ? 1.273   14.937  -15.762 1.00 83.23 33  A 1 
ATOM 237  C CA  . ASN A 1 33  ? 0.459   16.031  -16.295 1.00 82.75 33  A 1 
ATOM 238  C C   . ASN A 1 33  ? 0.378   16.057  -17.834 1.00 84.04 33  A 1 
ATOM 239  O O   . ASN A 1 33  ? 0.144   17.104  -18.439 1.00 81.79 33  A 1 
ATOM 240  C CB  . ASN A 1 33  ? 0.891   17.362  -15.651 1.00 80.39 33  A 1 
ATOM 241  C CG  . ASN A 1 33  ? -0.140  18.469  -15.810 1.00 75.26 33  A 1 
ATOM 242  O OD1 . ASN A 1 33  ? -1.334  18.234  -15.945 1.00 70.35 33  A 1 
ATOM 243  N ND2 . ASN A 1 33  ? 0.277   19.713  -15.764 1.00 68.35 33  A 1 
ATOM 244  N N   . THR A 1 34  ? 0.543   14.898  -18.493 1.00 84.96 34  A 1 
ATOM 245  C CA  . THR A 1 34  ? 0.394   14.769  -19.946 1.00 84.37 34  A 1 
ATOM 246  C C   . THR A 1 34  ? -1.066  14.470  -20.308 1.00 85.18 34  A 1 
ATOM 247  O O   . THR A 1 34  ? -1.666  13.558  -19.736 1.00 83.90 34  A 1 
ATOM 248  C CB  . THR A 1 34  ? 1.342   13.712  -20.530 1.00 82.88 34  A 1 
ATOM 249  O OG1 . THR A 1 34  ? 1.163   12.461  -19.930 1.00 75.50 34  A 1 
ATOM 250  C CG2 . THR A 1 34  ? 2.807   14.103  -20.338 1.00 73.64 34  A 1 
ATOM 251  N N   . PRO A 1 35  ? -1.684  15.232  -21.238 1.00 85.75 35  A 1 
ATOM 252  C CA  . PRO A 1 35  ? -3.024  14.913  -21.716 1.00 86.03 35  A 1 
ATOM 253  C C   . PRO A 1 35  ? -3.009  13.605  -22.513 1.00 87.50 35  A 1 
ATOM 254  O O   . PRO A 1 35  ? -2.037  13.294  -23.203 1.00 85.97 35  A 1 
ATOM 255  C CB  . PRO A 1 35  ? -3.446  16.110  -22.570 1.00 83.81 35  A 1 
ATOM 256  C CG  . PRO A 1 35  ? -2.119  16.651  -23.098 1.00 79.64 35  A 1 
ATOM 257  C CD  . PRO A 1 35  ? -1.133  16.366  -21.966 1.00 82.90 35  A 1 
ATOM 258  N N   . LEU A 1 36  ? -4.116  12.850  -22.461 1.00 86.09 36  A 1 
ATOM 259  C CA  . LEU A 1 36  ? -4.273  11.665  -23.302 1.00 86.52 36  A 1 
ATOM 260  C C   . LEU A 1 36  ? -4.253  12.050  -24.795 1.00 88.10 36  A 1 
ATOM 261  O O   . LEU A 1 36  ? -4.744  13.125  -25.162 1.00 86.55 36  A 1 
ATOM 262  C CB  . LEU A 1 36  ? -5.571  10.925  -22.943 1.00 85.14 36  A 1 
ATOM 263  C CG  . LEU A 1 36  ? -5.545  10.192  -21.590 1.00 81.96 36  A 1 
ATOM 264  C CD1 . LEU A 1 36  ? -6.934  9.624   -21.296 1.00 76.10 36  A 1 
ATOM 265  C CD2 . LEU A 1 36  ? -4.555  9.025   -21.587 1.00 76.68 36  A 1 
ATOM 266  N N   . PRO A 1 37  ? -3.721  11.185  -25.681 1.00 87.42 37  A 1 
ATOM 267  C CA  . PRO A 1 37  ? -3.673  11.449  -27.114 1.00 87.23 37  A 1 
ATOM 268  C C   . PRO A 1 37  ? -5.051  11.834  -27.674 1.00 87.91 37  A 1 
ATOM 269  O O   . PRO A 1 37  ? -6.037  11.133  -27.474 1.00 85.33 37  A 1 
ATOM 270  C CB  . PRO A 1 37  ? -3.129  10.168  -27.756 1.00 86.23 37  A 1 
ATOM 271  C CG  . PRO A 1 37  ? -2.300  9.539   -26.637 1.00 83.76 37  A 1 
ATOM 272  C CD  . PRO A 1 37  ? -3.075  9.920   -25.376 1.00 85.54 37  A 1 
ATOM 273  N N   . GLY A 1 38  ? -5.125  12.981  -28.365 1.00 88.21 38  A 1 
ATOM 274  C CA  . GLY A 1 38  ? -6.367  13.485  -28.966 1.00 88.56 38  A 1 
ATOM 275  C C   . GLY A 1 38  ? -7.287  14.282  -28.029 1.00 89.42 38  A 1 
ATOM 276  O O   . GLY A 1 38  ? -8.144  15.017  -28.523 1.00 85.67 38  A 1 
ATOM 277  N N   . LEU A 1 39  ? -7.088  14.236  -26.708 1.00 87.39 39  A 1 
ATOM 278  C CA  . LEU A 1 39  ? -7.967  14.910  -25.740 1.00 88.21 39  A 1 
ATOM 279  C C   . LEU A 1 39  ? -7.504  16.317  -25.324 1.00 89.30 39  A 1 
ATOM 280  O O   . LEU A 1 39  ? -8.294  17.059  -24.745 1.00 85.98 39  A 1 
ATOM 281  C CB  . LEU A 1 39  ? -8.214  14.002  -24.523 1.00 85.15 39  A 1 
ATOM 282  C CG  . LEU A 1 39  ? -8.980  12.704  -24.843 1.00 81.77 39  A 1 
ATOM 283  C CD1 . LEU A 1 39  ? -9.229  11.932  -23.552 1.00 75.80 39  A 1 
ATOM 284  C CD2 . LEU A 1 39  ? -10.343 12.961  -25.498 1.00 76.56 39  A 1 
ATOM 285  N N   . ALA A 1 40  ? -6.292  16.750  -25.686 1.00 86.91 40  A 1 
ATOM 286  C CA  . ALA A 1 40  ? -5.747  18.053  -25.283 1.00 86.39 40  A 1 
ATOM 287  C C   . ALA A 1 40  ? -6.648  19.255  -25.644 1.00 87.37 40  A 1 
ATOM 288  O O   . ALA A 1 40  ? -6.800  20.193  -24.858 1.00 85.88 40  A 1 
ATOM 289  C CB  . ALA A 1 40  ? -4.363  18.200  -25.923 1.00 85.15 40  A 1 
ATOM 290  N N   . ARG A 1 41  ? -7.282  19.238  -26.833 1.00 89.63 41  A 1 
ATOM 291  C CA  . ARG A 1 41  ? -8.215  20.306  -27.250 1.00 89.97 41  A 1 
ATOM 292  C C   . ARG A 1 41  ? -9.500  20.303  -26.421 1.00 90.63 41  A 1 
ATOM 293  O O   . ARG A 1 41  ? -9.982  21.372  -26.054 1.00 88.76 41  A 1 
ATOM 294  C CB  . ARG A 1 41  ? -8.552  20.195  -28.746 1.00 89.61 41  A 1 
ATOM 295  C CG  . ARG A 1 41  ? -7.362  20.522  -29.659 1.00 80.96 41  A 1 
ATOM 296  C CD  . ARG A 1 41  ? -7.800  20.470  -31.128 1.00 77.12 41  A 1 
ATOM 297  N NE  . ARG A 1 41  ? -6.681  20.723  -32.058 1.00 69.92 41  A 1 
ATOM 298  C CZ  . ARG A 1 41  ? -6.710  20.589  -33.374 1.00 61.75 41  A 1 
ATOM 299  N NH1 . ARG A 1 41  ? -7.789  20.214  -34.011 1.00 56.96 41  A 1 
ATOM 300  N NH2 . ARG A 1 41  ? -5.646  20.821  -34.093 1.00 54.32 41  A 1 
ATOM 301  N N   . CYS A 1 42  ? -10.026 19.116  -26.124 1.00 89.78 42  A 1 
ATOM 302  C CA  . CYS A 1 42  ? -11.211 18.943  -25.284 1.00 89.53 42  A 1 
ATOM 303  C C   . CYS A 1 42  ? -10.933 19.428  -23.853 1.00 89.93 42  A 1 
ATOM 304  O O   . CYS A 1 42  ? -11.695 20.232  -23.320 1.00 87.76 42  A 1 
ATOM 305  C CB  . CYS A 1 42  ? -11.626 17.465  -25.321 1.00 87.39 42  A 1 
ATOM 306  S SG  . CYS A 1 42  ? -13.192 17.246  -24.433 1.00 72.75 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -9.795  19.042  -23.282 1.00 87.90 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -9.362  19.497  -21.960 1.00 87.06 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -9.227  21.022  -21.894 1.00 87.44 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -9.750  21.638  -20.973 1.00 85.97 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -8.018  18.865  -21.583 1.00 85.19 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -8.133  17.372  -21.248 1.00 81.28 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -6.841  16.806  -20.649 1.00 83.04 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? -6.837  15.611  -20.276 1.00 72.94 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -5.848  17.553  -20.475 1.00 75.54 43  A 1 
ATOM 316  N N   . ASN A 1 44  ? -8.605  21.657  -22.890 1.00 89.31 44  A 1 
ATOM 317  C CA  . ASN A 1 44  ? -8.478  23.114  -22.929 1.00 88.61 44  A 1 
ATOM 318  C C   . ASN A 1 44  ? -9.841  23.828  -22.956 1.00 89.68 44  A 1 
ATOM 319  O O   . ASN A 1 44  ? -9.992  24.889  -22.349 1.00 88.72 44  A 1 
ATOM 320  C CB  . ASN A 1 44  ? -7.633  23.512  -24.150 1.00 87.30 44  A 1 
ATOM 321  C CG  . ASN A 1 44  ? -6.154  23.229  -23.967 1.00 81.85 44  A 1 
ATOM 322  O OD1 . ASN A 1 44  ? -5.631  23.150  -22.876 1.00 73.72 44  A 1 
ATOM 323  N ND2 . ASN A 1 44  ? -5.412  23.121  -25.042 1.00 73.64 44  A 1 
ATOM 324  N N   . GLY A 1 45  ? -10.827 23.271  -23.663 1.00 88.99 45  A 1 
ATOM 325  C CA  . GLY A 1 45  ? -12.210 23.754  -23.632 1.00 89.34 45  A 1 
ATOM 326  C C   . GLY A 1 45  ? -12.835 23.596  -22.243 1.00 90.35 45  A 1 
ATOM 327  O O   . GLY A 1 45  ? -13.374 24.561  -21.698 1.00 89.13 45  A 1 
ATOM 328  N N   . LEU A 1 46  ? -12.680 22.423  -21.642 1.00 86.91 46  A 1 
ATOM 329  C CA  . LEU A 1 46  ? -13.194 22.101  -20.315 1.00 86.05 46  A 1 
ATOM 330  C C   . LEU A 1 46  ? -12.600 23.016  -19.234 1.00 86.21 46  A 1 
ATOM 331  O O   . LEU A 1 46  ? -13.340 23.548  -18.410 1.00 84.49 46  A 1 
ATOM 332  C CB  . LEU A 1 46  ? -12.907 20.613  -20.044 1.00 84.77 46  A 1 
ATOM 333  C CG  . LEU A 1 46  ? -13.541 20.068  -18.753 1.00 77.31 46  A 1 
ATOM 334  C CD1 . LEU A 1 46  ? -15.067 20.077  -18.818 1.00 71.06 46  A 1 
ATOM 335  C CD2 . LEU A 1 46  ? -13.076 18.625  -18.556 1.00 71.68 46  A 1 
ATOM 336  N N   . TRP A 1 47  ? -11.285 23.266  -19.277 1.00 88.75 47  A 1 
ATOM 337  C CA  . TRP A 1 47  ? -10.618 24.177  -18.335 1.00 87.36 47  A 1 
ATOM 338  C C   . TRP A 1 47  ? -11.158 25.605  -18.416 1.00 87.29 47  A 1 
ATOM 339  O O   . TRP A 1 47  ? -11.346 26.240  -17.378 1.00 84.75 47  A 1 
ATOM 340  C CB  . TRP A 1 47  ? -9.096  24.174  -18.562 1.00 85.85 47  A 1 
ATOM 341  C CG  . TRP A 1 47  ? -8.412  22.830  -18.531 1.00 85.04 47  A 1 
ATOM 342  C CD1 . TRP A 1 47  ? -7.348  22.490  -19.295 1.00 78.14 47  A 1 
ATOM 343  C CD2 . TRP A 1 47  ? -8.739  21.631  -17.759 1.00 83.32 47  A 1 
ATOM 344  N NE1 . TRP A 1 47  ? -7.011  21.178  -19.065 1.00 77.98 47  A 1 
ATOM 345  C CE2 . TRP A 1 47  ? -7.842  20.590  -18.141 1.00 81.32 47  A 1 
ATOM 346  C CE3 . TRP A 1 47  ? -9.719  21.299  -16.792 1.00 78.10 47  A 1 
ATOM 347  C CZ2 . TRP A 1 47  ? -7.924  19.293  -17.614 1.00 78.46 47  A 1 
ATOM 348  C CZ3 . TRP A 1 47  ? -9.808  20.002  -16.252 1.00 74.19 47  A 1 
ATOM 349  C CH2 . TRP A 1 47  ? -8.919  19.001  -16.666 1.00 74.57 47  A 1 
ATOM 350  N N   . ARG A 1 48  ? -11.457 26.097  -19.622 1.00 88.30 48  A 1 
ATOM 351  C CA  . ARG A 1 48  ? -12.067 27.422  -19.812 1.00 88.52 48  A 1 
ATOM 352  C C   . ARG A 1 48  ? -13.487 27.488  -19.252 1.00 89.33 48  A 1 
ATOM 353  O O   . ARG A 1 48  ? -13.817 28.463  -18.590 1.00 87.16 48  A 1 
ATOM 354  C CB  . ARG A 1 48  ? -12.071 27.799  -21.298 1.00 88.72 48  A 1 
ATOM 355  C CG  . ARG A 1 48  ? -10.671 28.126  -21.822 1.00 79.85 48  A 1 
ATOM 356  C CD  . ARG A 1 48  ? -10.754 28.366  -23.331 1.00 78.18 48  A 1 
ATOM 357  N NE  . ARG A 1 48  ? -9.421  28.602  -23.919 1.00 69.87 48  A 1 
ATOM 358  C CZ  . ARG A 1 48  ? -9.171  28.835  -25.195 1.00 62.70 48  A 1 
ATOM 359  N NH1 . ARG A 1 48  ? -10.125 28.888  -26.088 1.00 57.59 48  A 1 
ATOM 360  N NH2 . ARG A 1 48  ? -7.947  29.015  -25.605 1.00 52.91 48  A 1 
ATOM 361  N N   . VAL A 1 49  ? -14.303 26.465  -19.496 1.00 85.87 49  A 1 
ATOM 362  C CA  . VAL A 1 49  ? -15.691 26.405  -19.000 1.00 85.24 49  A 1 
ATOM 363  C C   . VAL A 1 49  ? -15.733 26.312  -17.473 1.00 84.80 49  A 1 
ATOM 364  O O   . VAL A 1 49  ? -16.530 26.998  -16.840 1.00 83.46 49  A 1 
ATOM 365  C CB  . VAL A 1 49  ? -16.452 25.227  -19.645 1.00 86.03 49  A 1 
ATOM 366  C CG1 . VAL A 1 49  ? -17.846 25.013  -19.038 1.00 80.74 49  A 1 
ATOM 367  C CG2 . VAL A 1 49  ? -16.652 25.473  -21.148 1.00 80.68 49  A 1 
ATOM 368  N N   . LEU A 1 50  ? -14.861 25.501  -16.877 1.00 84.71 50  A 1 
ATOM 369  C CA  . LEU A 1 50  ? -14.794 25.304  -15.425 1.00 82.47 50  A 1 
ATOM 370  C C   . LEU A 1 50  ? -13.981 26.385  -14.692 1.00 83.15 50  A 1 
ATOM 371  O O   . LEU A 1 50  ? -13.875 26.338  -13.471 1.00 79.91 50  A 1 
ATOM 372  C CB  . LEU A 1 50  ? -14.259 23.889  -15.134 1.00 81.84 50  A 1 
ATOM 373  C CG  . LEU A 1 50  ? -15.142 22.731  -15.647 1.00 79.40 50  A 1 
ATOM 374  C CD1 . LEU A 1 50  ? -14.468 21.401  -15.312 1.00 74.85 50  A 1 
ATOM 375  C CD2 . LEU A 1 50  ? -16.536 22.727  -15.019 1.00 73.93 50  A 1 
ATOM 376  N N   . GLY A 1 51  ? -13.375 27.343  -15.410 1.00 83.70 51  A 1 
ATOM 377  C CA  . GLY A 1 51  ? -12.526 28.374  -14.803 1.00 83.72 51  A 1 
ATOM 378  C C   . GLY A 1 51  ? -11.243 27.824  -14.157 1.00 84.86 51  A 1 
ATOM 379  O O   . GLY A 1 51  ? -10.674 28.458  -13.268 1.00 81.63 51  A 1 
ATOM 380  N N   . ILE A 1 52  ? -10.783 26.642  -14.576 1.00 84.89 52  A 1 
ATOM 381  C CA  . ILE A 1 52  ? -9.583  25.999  -14.034 1.00 84.32 52  A 1 
ATOM 382  C C   . ILE A 1 52  ? -8.348  26.628  -14.684 1.00 84.91 52  A 1 
ATOM 383  O O   . ILE A 1 52  ? -8.128  26.519  -15.894 1.00 82.57 52  A 1 
ATOM 384  C CB  . ILE A 1 52  ? -9.635  24.461  -14.214 1.00 82.27 52  A 1 
ATOM 385  C CG1 . ILE A 1 52  ? -10.828 23.872  -13.425 1.00 78.74 52  A 1 
ATOM 386  C CG2 . ILE A 1 52  ? -8.311  23.820  -13.753 1.00 76.18 52  A 1 
ATOM 387  C CD1 . ILE A 1 52  ? -11.076 22.373  -13.662 1.00 72.45 52  A 1 
ATOM 388  N N   . SER A 1 53  ? -7.504  27.267  -13.874 1.00 84.65 53  A 1 
ATOM 389  C CA  . SER A 1 53  ? -6.203  27.744  -14.348 1.00 83.00 53  A 1 
ATOM 390  C C   . SER A 1 53  ? -5.237  26.571  -14.544 1.00 82.82 53  A 1 
ATOM 391  O O   . SER A 1 53  ? -5.212  25.636  -13.746 1.00 76.78 53  A 1 
ATOM 392  C CB  . SER A 1 53  ? -5.630  28.816  -13.409 1.00 78.98 53  A 1 
ATOM 393  O OG  . SER A 1 53  ? -5.080  28.267  -12.236 1.00 72.23 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? -4.396  26.626  -15.579 1.00 83.66 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? -3.337  25.629  -15.790 1.00 82.39 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? -2.157  25.743  -14.812 1.00 84.78 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? -1.187  25.004  -14.938 1.00 80.80 54  A 1 
ATOM 398  N N   . GLN A 1 55  ? -2.206  26.681  -13.859 1.00 83.90 55  A 1 
ATOM 399  C CA  . GLN A 1 55  ? -1.130  26.894  -12.899 1.00 85.27 55  A 1 
ATOM 400  C C   . GLN A 1 55  ? -1.108  25.795  -11.836 1.00 86.90 55  A 1 
ATOM 401  O O   . GLN A 1 55  ? -2.142  25.413  -11.277 1.00 85.36 55  A 1 
ATOM 402  C CB  . GLN A 1 55  ? -1.245  28.273  -12.233 1.00 83.63 55  A 1 
ATOM 403  C CG  . GLN A 1 55  ? -1.005  29.426  -13.223 1.00 75.37 55  A 1 
ATOM 404  C CD  . GLN A 1 55  ? -1.007  30.797  -12.549 1.00 70.25 55  A 1 
ATOM 405  O OE1 . GLN A 1 55  ? -1.295  30.956  -11.371 1.00 62.80 55  A 1 
ATOM 406  N NE2 . GLN A 1 55  ? -0.688  31.847  -13.270 1.00 60.11 55  A 1 
ATOM 407  N N   . GLU A 1 56  ? 0.088   25.324  -11.524 1.00 82.72 56  A 1 
ATOM 408  C CA  . GLU A 1 56  ? 0.297   24.377  -10.436 1.00 83.62 56  A 1 
ATOM 409  C C   . GLU A 1 56  ? 0.118   25.035  -9.060  1.00 85.13 56  A 1 
ATOM 410  O O   . GLU A 1 56  ? 0.314   26.239  -8.869  1.00 82.96 56  A 1 
ATOM 411  C CB  . GLU A 1 56  ? 1.668   23.703  -10.550 1.00 81.06 56  A 1 
ATOM 412  C CG  . GLU A 1 56  ? 1.847   22.853  -11.824 1.00 76.68 56  A 1 
ATOM 413  C CD  . GLU A 1 56  ? 2.995   21.839  -11.689 1.00 76.62 56  A 1 
ATOM 414  O OE1 . GLU A 1 56  ? 2.974   20.808  -12.404 1.00 67.86 56  A 1 
ATOM 415  O OE2 . GLU A 1 56  ? 3.859   21.983  -10.796 1.00 70.09 56  A 1 
ATOM 416  N N   . MET A 1 57  ? -0.239  24.220  -8.074  1.00 81.36 57  A 1 
ATOM 417  C CA  . MET A 1 57  ? -0.521  24.638  -6.703  1.00 83.01 57  A 1 
ATOM 418  C C   . MET A 1 57  ? 0.633   24.266  -5.767  1.00 83.63 57  A 1 
ATOM 419  O O   . MET A 1 57  ? 1.219   23.185  -5.879  1.00 80.72 57  A 1 
ATOM 420  C CB  . MET A 1 57  ? -1.829  24.000  -6.225  1.00 81.30 57  A 1 
ATOM 421  C CG  . MET A 1 57  ? -3.045  24.424  -7.060  1.00 79.23 57  A 1 
ATOM 422  S SD  . MET A 1 57  ? -4.581  23.642  -6.506  1.00 80.35 57  A 1 
ATOM 423  C CE  . MET A 1 57  ? -5.753  24.448  -7.621  1.00 70.01 57  A 1 
ATOM 424  N N   . SER A 1 58  ? 0.924   25.127  -4.788  1.00 82.31 58  A 1 
ATOM 425  C CA  . SER A 1 58  ? 1.728   24.740  -3.626  1.00 82.75 58  A 1 
ATOM 426  C C   . SER A 1 58  ? 0.978   23.705  -2.783  1.00 83.90 58  A 1 
ATOM 427  O O   . SER A 1 58  ? -0.251  23.621  -2.853  1.00 82.97 58  A 1 
ATOM 428  C CB  . SER A 1 58  ? 2.086   25.963  -2.774  1.00 81.90 58  A 1 
ATOM 429  O OG  . SER A 1 58  ? 0.928   26.564  -2.228  1.00 78.62 58  A 1 
ATOM 430  N N   . TRP A 1 59  ? 1.700   22.956  -1.951  1.00 81.97 59  A 1 
ATOM 431  C CA  . TRP A 1 59  ? 1.089   21.905  -1.128  1.00 81.76 59  A 1 
ATOM 432  C C   . TRP A 1 59  ? -0.066  22.425  -0.253  1.00 83.46 59  A 1 
ATOM 433  O O   . TRP A 1 59  ? -1.126  21.801  -0.221  1.00 82.23 59  A 1 
ATOM 434  C CB  . TRP A 1 59  ? 2.173   21.226  -0.281  1.00 80.36 59  A 1 
ATOM 435  C CG  . TRP A 1 59  ? 2.627   21.991  0.927   1.00 79.96 59  A 1 
ATOM 436  C CD1 . TRP A 1 59  ? 3.648   22.874  0.989   1.00 76.01 59  A 1 
ATOM 437  C CD2 . TRP A 1 59  ? 2.042   21.961  2.263   1.00 78.40 59  A 1 
ATOM 438  N NE1 . TRP A 1 59  ? 3.737   23.398  2.267   1.00 72.80 59  A 1 
ATOM 439  C CE2 . TRP A 1 59  ? 2.769   22.869  3.094   1.00 75.12 59  A 1 
ATOM 440  C CE3 . TRP A 1 59  ? 0.972   21.258  2.857   1.00 72.66 59  A 1 
ATOM 441  C CZ2 . TRP A 1 59  ? 2.444   23.075  4.447   1.00 73.55 59  A 1 
ATOM 442  C CZ3 . TRP A 1 59  ? 0.639   21.456  4.211   1.00 73.10 59  A 1 
ATOM 443  C CH2 . TRP A 1 59  ? 1.372   22.361  5.007   1.00 71.80 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? 0.071   23.597  0.363   1.00 83.78 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? -0.980  24.193  1.194   1.00 84.37 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? -2.236  24.559  0.397   1.00 86.31 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? -3.349  24.273  0.830   1.00 85.22 60  A 1 
ATOM 448  N N   . ARG A 1 61  ? -2.084  25.121  -0.816  1.00 86.10 61  A 1 
ATOM 449  C CA  . ARG A 1 61  ? -3.224  25.389  -1.713  1.00 86.13 61  A 1 
ATOM 450  C C   . ARG A 1 61  ? -3.885  24.099  -2.187  1.00 86.27 61  A 1 
ATOM 451  O O   . ARG A 1 61  ? -5.105  24.050  -2.286  1.00 84.44 61  A 1 
ATOM 452  C CB  . ARG A 1 61  ? -2.791  26.230  -2.923  1.00 85.72 61  A 1 
ATOM 453  C CG  . ARG A 1 61  ? -2.481  27.685  -2.554  1.00 79.46 61  A 1 
ATOM 454  C CD  . ARG A 1 61  ? -2.117  28.474  -3.821  1.00 76.36 61  A 1 
ATOM 455  N NE  . ARG A 1 61  ? -1.769  29.873  -3.519  1.00 68.82 61  A 1 
ATOM 456  C CZ  . ARG A 1 61  ? -1.437  30.805  -4.401  1.00 61.85 61  A 1 
ATOM 457  N NH1 . ARG A 1 61  ? -1.384  30.553  -5.683  1.00 57.30 61  A 1 
ATOM 458  N NH2 . ARG A 1 61  ? -1.145  32.015  -4.006  1.00 53.89 61  A 1 
ATOM 459  N N   . TYR A 1 62  ? -3.090  23.053  -2.443  1.00 81.57 62  A 1 
ATOM 460  C CA  . TYR A 1 62  ? -3.584  21.734  -2.839  1.00 81.49 62  A 1 
ATOM 461  C C   . TYR A 1 62  ? -4.423  21.084  -1.718  1.00 82.54 62  A 1 
ATOM 462  O O   . TYR A 1 62  ? -5.535  20.620  -1.967  1.00 81.52 62  A 1 
ATOM 463  C CB  . TYR A 1 62  ? -2.385  20.872  -3.251  1.00 80.85 62  A 1 
ATOM 464  C CG  . TYR A 1 62  ? -2.733  19.711  -4.159  1.00 80.30 62  A 1 
ATOM 465  C CD1 . TYR A 1 62  ? -3.410  18.590  -3.657  1.00 75.40 62  A 1 
ATOM 466  C CD2 . TYR A 1 62  ? -2.356  19.752  -5.517  1.00 75.15 62  A 1 
ATOM 467  C CE1 . TYR A 1 62  ? -3.729  17.518  -4.506  1.00 72.50 62  A 1 
ATOM 468  C CE2 . TYR A 1 62  ? -2.665  18.678  -6.371  1.00 72.24 62  A 1 
ATOM 469  C CZ  . TYR A 1 62  ? -3.357  17.559  -5.865  1.00 76.08 62  A 1 
ATOM 470  O OH  . TYR A 1 62  ? -3.668  16.518  -6.676  1.00 72.45 62  A 1 
ATOM 471  N N   . VAL A 1 63  ? -3.942  21.128  -0.461  1.00 84.19 63  A 1 
ATOM 472  C CA  . VAL A 1 63  ? -4.697  20.685  0.730   1.00 83.86 63  A 1 
ATOM 473  C C   . VAL A 1 63  ? -6.008  21.449  0.853   1.00 84.72 63  A 1 
ATOM 474  O O   . VAL A 1 63  ? -7.065  20.835  0.967   1.00 85.05 63  A 1 
ATOM 475  C CB  . VAL A 1 63  ? -3.878  20.856  2.028   1.00 83.32 63  A 1 
ATOM 476  C CG1 . VAL A 1 63  ? -4.701  20.580  3.295   1.00 76.55 63  A 1 
ATOM 477  C CG2 . VAL A 1 63  ? -2.689  19.906  2.078   1.00 76.53 63  A 1 
ATOM 478  N N   . ILE A 1 64  ? -5.966  22.784  0.801   1.00 85.50 64  A 1 
ATOM 479  C CA  . ILE A 1 64  ? -7.162  23.629  0.938   1.00 85.65 64  A 1 
ATOM 480  C C   . ILE A 1 64  ? -8.188  23.296  -0.151  1.00 85.37 64  A 1 
ATOM 481  O O   . ILE A 1 64  ? -9.365  23.166  0.162   1.00 84.76 64  A 1 
ATOM 482  C CB  . ILE A 1 64  ? -6.774  25.124  0.946   1.00 86.89 64  A 1 
ATOM 483  C CG1 . ILE A 1 64  ? -6.019  25.472  2.250   1.00 83.52 64  A 1 
ATOM 484  C CG2 . ILE A 1 64  ? -8.016  26.028  0.815   1.00 82.06 64  A 1 
ATOM 485  C CD1 . ILE A 1 64  ? -5.310  26.831  2.213   1.00 74.85 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -7.759  23.106  -1.407  1.00 84.99 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -8.654  22.744  -2.503  1.00 83.59 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -9.380  21.412  -2.244  1.00 83.95 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -10.599 21.334  -2.389  1.00 83.49 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -7.846  22.706  -3.807  1.00 83.55 65  A 1 
ATOM 491  N N   . ILE A 1 66  ? -8.650  20.379  -1.796  1.00 84.85 66  A 1 
ATOM 492  C CA  . ILE A 1 66  ? -9.240  19.077  -1.458  1.00 83.66 66  A 1 
ATOM 493  C C   . ILE A 1 66  ? -10.193 19.199  -0.268  1.00 84.14 66  A 1 
ATOM 494  O O   . ILE A 1 66  ? -11.310 18.689  -0.327  1.00 83.40 66  A 1 
ATOM 495  C CB  . ILE A 1 66  ? -8.131  18.025  -1.210  1.00 82.36 66  A 1 
ATOM 496  C CG1 . ILE A 1 66  ? -7.442  17.708  -2.556  1.00 79.13 66  A 1 
ATOM 497  C CG2 . ILE A 1 66  ? -8.691  16.734  -0.574  1.00 76.33 66  A 1 
ATOM 498  C CD1 . ILE A 1 66  ? -6.251  16.760  -2.435  1.00 70.29 66  A 1 
ATOM 499  N N   . LEU A 1 67  ? -9.788  19.879  0.813   1.00 84.96 67  A 1 
ATOM 500  C CA  . LEU A 1 67  ? -10.622 20.035  2.009   1.00 84.56 67  A 1 
ATOM 501  C C   . LEU A 1 67  ? -11.899 20.827  1.714   1.00 85.15 67  A 1 
ATOM 502  O O   . LEU A 1 67  ? -12.972 20.409  2.142   1.00 85.38 67  A 1 
ATOM 503  C CB  . LEU A 1 67  ? -9.818  20.702  3.137   1.00 85.60 67  A 1 
ATOM 504  C CG  . LEU A 1 67  ? -8.687  19.844  3.735   1.00 84.05 67  A 1 
ATOM 505  C CD1 . LEU A 1 67  ? -7.975  20.647  4.824   1.00 80.35 67  A 1 
ATOM 506  C CD2 . LEU A 1 67  ? -9.187  18.538  4.354   1.00 79.14 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? -11.809 21.927  0.952   1.00 85.95 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? -12.979 22.717  0.562   1.00 85.12 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? -13.940 21.914  -0.312  1.00 85.02 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? -15.137 21.933  -0.047  1.00 84.57 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? -12.545 23.998  -0.170  1.00 85.49 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? -11.959 25.094  0.736   1.00 79.42 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? -11.487 26.257  -0.139  1.00 74.41 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? -12.982 25.641  1.735   1.00 73.27 68  A 1 
ATOM 515  N N   . LEU A 1 69  ? -13.440 21.166  -1.307  1.00 84.09 69  A 1 
ATOM 516  C CA  . LEU A 1 69  ? -14.285 20.308  -2.141  1.00 82.60 69  A 1 
ATOM 517  C C   . LEU A 1 69  ? -15.047 19.289  -1.292  1.00 83.23 69  A 1 
ATOM 518  O O   . LEU A 1 69  ? -16.257 19.141  -1.447  1.00 82.85 69  A 1 
ATOM 519  C CB  . LEU A 1 69  ? -13.416 19.604  -3.198  1.00 80.81 69  A 1 
ATOM 520  C CG  . LEU A 1 69  ? -14.208 18.646  -4.120  1.00 77.77 69  A 1 
ATOM 521  C CD1 . LEU A 1 69  ? -15.257 19.378  -4.954  1.00 74.64 69  A 1 
ATOM 522  C CD2 . LEU A 1 69  ? -13.245 17.949  -5.076  1.00 72.90 69  A 1 
ATOM 523  N N   . ASN A 1 70  ? -14.356 18.618  -0.361  1.00 85.11 70  A 1 
ATOM 524  C CA  . ASN A 1 70  ? -14.976 17.627  0.510   1.00 84.10 70  A 1 
ATOM 525  C C   . ASN A 1 70  ? -15.951 18.258  1.509   1.00 85.14 70  A 1 
ATOM 526  O O   . ASN A 1 70  ? -17.029 17.717  1.728   1.00 84.99 70  A 1 
ATOM 527  C CB  . ASN A 1 70  ? -13.888 16.818  1.220   1.00 82.88 70  A 1 
ATOM 528  C CG  . ASN A 1 70  ? -13.269 15.784  0.308   1.00 80.99 70  A 1 
ATOM 529  O OD1 . ASN A 1 70  ? -13.822 14.734  0.049   1.00 75.58 70  A 1 
ATOM 530  N ND2 . ASN A 1 70  ? -12.101 16.045  -0.221  1.00 74.56 70  A 1 
ATOM 531  N N   . LEU A 1 71  ? -15.634 19.424  2.079   1.00 86.44 71  A 1 
ATOM 532  C CA  . LEU A 1 71  ? -16.531 20.133  2.992   1.00 86.37 71  A 1 
ATOM 533  C C   . LEU A 1 71  ? -17.798 20.616  2.277   1.00 86.58 71  A 1 
ATOM 534  O O   . LEU A 1 71  ? -18.900 20.418  2.786   1.00 86.47 71  A 1 
ATOM 535  C CB  . LEU A 1 71  ? -15.763 21.293  3.649   1.00 87.17 71  A 1 
ATOM 536  C CG  . LEU A 1 71  ? -16.585 22.070  4.696   1.00 78.90 71  A 1 
ATOM 537  C CD1 . LEU A 1 71  ? -16.983 21.193  5.885   1.00 73.94 71  A 1 
ATOM 538  C CD2 . LEU A 1 71  ? -15.757 23.245  5.216   1.00 73.69 71  A 1 
ATOM 539  N N   . CYS A 1 72  ? -17.668 21.191  1.077   1.00 84.37 72  A 1 
ATOM 540  C CA  . CYS A 1 72  ? -18.818 21.571  0.259   1.00 82.58 72  A 1 
ATOM 541  C C   . CYS A 1 72  ? -19.664 20.346  -0.120  1.00 82.62 72  A 1 
ATOM 542  O O   . CYS A 1 72  ? -20.886 20.397  -0.012  1.00 82.37 72  A 1 
ATOM 543  C CB  . CYS A 1 72  ? -18.335 22.308  -0.998  1.00 82.11 72  A 1 
ATOM 544  S SG  . CYS A 1 72  ? -17.688 23.946  -0.562  1.00 78.05 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? -19.019 19.232  -0.503  1.00 84.81 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? -19.686 17.960  -0.777  1.00 83.32 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? -20.433 17.415  0.440   1.00 84.70 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? -21.585 17.007  0.308   1.00 84.24 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? -19.832 17.492  1.636   1.00 86.75 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? -20.455 17.082  2.899   1.00 87.57 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? -21.713 17.901  3.191   1.00 88.15 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? -22.762 17.320  3.462   1.00 88.30 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? -19.411 17.181  4.025   1.00 88.43 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? -19.881 16.662  5.403   1.00 87.87 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -18.655 16.267  6.224   1.00 84.43 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -20.650 17.701  6.226   1.00 84.54 74  A 1 
ATOM 557  N N   . VAL A 1 75  ? -21.636 19.232  3.100   1.00 89.08 75  A 1 
ATOM 558  C CA  . VAL A 1 75  ? -22.788 20.116  3.347   1.00 89.00 75  A 1 
ATOM 559  C C   . VAL A 1 75  ? -23.895 19.870  2.322   1.00 89.04 75  A 1 
ATOM 560  O O   . VAL A 1 75  ? -25.060 19.753  2.699   1.00 88.84 75  A 1 
ATOM 561  C CB  . VAL A 1 75  ? -22.350 21.592  3.355   1.00 90.23 75  A 1 
ATOM 562  C CG1 . VAL A 1 75  ? -23.542 22.555  3.449   1.00 89.11 75  A 1 
ATOM 563  C CG2 . VAL A 1 75  ? -21.438 21.885  4.556   1.00 88.05 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? -23.540 19.752  1.035   1.00 85.38 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? -24.502 19.487  -0.028  1.00 83.61 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? -25.198 18.130  0.154   1.00 84.47 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? -26.423 18.048  0.066   1.00 84.25 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? -23.773 19.572  -1.373  1.00 82.08 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? -24.437 17.074  0.460   1.00 88.10 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? -24.981 15.738  0.678   1.00 87.82 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? -25.818 15.669  1.959   1.00 88.98 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? -26.904 15.100  1.938   1.00 89.16 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? -23.828 14.725  0.676   1.00 86.34 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? -24.299 13.262  0.796   1.00 80.70 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? -25.203 12.830  -0.356  1.00 75.49 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? -23.074 12.353  0.801   1.00 74.98 77  A 1 
ATOM 577  N N   . PHE A 1 78  ? -25.376 16.300  3.057   1.00 90.06 78  A 1 
ATOM 578  C CA  . PHE A 1 78  ? -26.152 16.405  4.293   1.00 90.86 78  A 1 
ATOM 579  C C   . PHE A 1 78  ? -27.513 17.070  4.045   1.00 90.95 78  A 1 
ATOM 580  O O   . PHE A 1 78  ? -28.546 16.532  4.442   1.00 90.96 78  A 1 
ATOM 581  C CB  . PHE A 1 78  ? -25.334 17.177  5.338   1.00 92.17 78  A 1 
ATOM 582  C CG  . PHE A 1 78  ? -26.067 17.372  6.649   1.00 92.93 78  A 1 
ATOM 583  C CD1 . PHE A 1 78  ? -26.783 18.558  6.896   1.00 91.74 78  A 1 
ATOM 584  C CD2 . PHE A 1 78  ? -26.056 16.353  7.615   1.00 92.25 78  A 1 
ATOM 585  C CE1 . PHE A 1 78  ? -27.482 18.720  8.104   1.00 92.20 78  A 1 
ATOM 586  C CE2 . PHE A 1 78  ? -26.754 16.514  8.824   1.00 92.65 78  A 1 
ATOM 587  C CZ  . PHE A 1 78  ? -27.467 17.697  9.069   1.00 93.62 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? -27.530 18.204  3.330   1.00 91.17 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? -28.768 18.883  2.963   1.00 90.48 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? -29.657 18.011  2.063   1.00 90.48 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? -30.860 17.915  2.300   1.00 90.00 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? -28.414 20.214  2.293   1.00 90.72 79  A 1 
ATOM 593  N N   . LEU A 1 80  ? -29.073 17.328  1.067   1.00 90.40 80  A 1 
ATOM 594  C CA  . LEU A 1 80  ? -29.789 16.416  0.174   1.00 89.49 80  A 1 
ATOM 595  C C   . LEU A 1 80  ? -30.468 15.281  0.955   1.00 90.01 80  A 1 
ATOM 596  O O   . LEU A 1 80  ? -31.646 15.012  0.735   1.00 89.41 80  A 1 
ATOM 597  C CB  . LEU A 1 80  ? -28.797 15.922  -0.896  1.00 88.09 80  A 1 
ATOM 598  C CG  . LEU A 1 80  ? -29.400 15.031  -1.999  1.00 83.02 80  A 1 
ATOM 599  C CD1 . LEU A 1 80  ? -28.520 15.094  -3.247  1.00 77.86 80  A 1 
ATOM 600  C CD2 . LEU A 1 80  ? -29.486 13.555  -1.598  1.00 76.56 80  A 1 
ATOM 601  N N   . LEU A 1 81  ? -29.767 14.650  1.906   1.00 91.34 81  A 1 
ATOM 602  C CA  . LEU A 1 81  ? -30.291 13.556  2.733   1.00 91.57 81  A 1 
ATOM 603  C C   . LEU A 1 81  ? -31.411 14.021  3.677   1.00 92.60 81  A 1 
ATOM 604  O O   . LEU A 1 81  ? -32.406 13.317  3.846   1.00 92.52 81  A 1 
ATOM 605  C CB  . LEU A 1 81  ? -29.131 12.946  3.533   1.00 91.19 81  A 1 
ATOM 606  C CG  . LEU A 1 81  ? -28.094 12.186  2.690   1.00 90.21 81  A 1 
ATOM 607  C CD1 . LEU A 1 81  ? -26.872 11.897  3.556   1.00 88.28 81  A 1 
ATOM 608  C CD2 . LEU A 1 81  ? -28.635 10.859  2.165   1.00 88.24 81  A 1 
ATOM 609  N N   . MET A 1 82  ? -31.275 15.217  4.271   1.00 93.56 82  A 1 
ATOM 610  C CA  . MET A 1 82  ? -32.316 15.808  5.124   1.00 94.01 82  A 1 
ATOM 611  C C   . MET A 1 82  ? -33.569 16.202  4.330   1.00 94.17 82  A 1 
ATOM 612  O O   . MET A 1 82  ? -34.681 16.120  4.851   1.00 93.01 82  A 1 
ATOM 613  C CB  . MET A 1 82  ? -31.744 17.041  5.840   1.00 94.21 82  A 1 
ATOM 614  C CG  . MET A 1 82  ? -30.718 16.684  6.925   1.00 90.55 82  A 1 
ATOM 615  S SD  . MET A 1 82  ? -31.364 15.783  8.368   1.00 87.68 82  A 1 
ATOM 616  C CE  . MET A 1 82  ? -32.497 17.008  9.069   1.00 77.30 82  A 1 
ATOM 617  N N   . LEU A 1 83  ? -33.408 16.619  3.078   1.00 93.40 83  A 1 
ATOM 618  C CA  . LEU A 1 83  ? -34.482 17.133  2.226   1.00 93.46 83  A 1 
ATOM 619  C C   . LEU A 1 83  ? -35.008 16.109  1.212   1.00 93.32 83  A 1 
ATOM 620  O O   . LEU A 1 83  ? -35.873 16.458  0.411   1.00 91.89 83  A 1 
ATOM 621  C CB  . LEU A 1 83  ? -34.001 18.426  1.535   1.00 93.86 83  A 1 
ATOM 622  C CG  . LEU A 1 83  ? -33.659 19.586  2.488   1.00 92.55 83  A 1 
ATOM 623  C CD1 . LEU A 1 83  ? -33.080 20.749  1.681   1.00 87.81 83  A 1 
ATOM 624  C CD2 . LEU A 1 83  ? -34.882 20.090  3.257   1.00 88.59 83  A 1 
ATOM 625  N N   . GLN A 1 84  ? -34.522 14.853  1.219   1.00 91.94 84  A 1 
ATOM 626  C CA  . GLN A 1 84  ? -34.824 13.876  0.163   1.00 91.52 84  A 1 
ATOM 627  C C   . GLN A 1 84  ? -36.321 13.620  -0.057  1.00 92.68 84  A 1 
ATOM 628  O O   . GLN A 1 84  ? -36.714 13.294  -1.171  1.00 92.02 84  A 1 
ATOM 629  C CB  . GLN A 1 84  ? -34.080 12.553  0.397   1.00 88.41 84  A 1 
ATOM 630  C CG  . GLN A 1 84  ? -34.623 11.717  1.570   1.00 84.59 84  A 1 
ATOM 631  C CD  . GLN A 1 84  ? -33.996 10.331  1.670   1.00 88.29 84  A 1 
ATOM 632  O OE1 . GLN A 1 84  ? -33.291 9.852   0.791   1.00 81.43 84  A 1 
ATOM 633  N NE2 . GLN A 1 84  ? -34.262 9.608   2.729   1.00 81.18 84  A 1 
ATOM 634  N N   . GLY A 1 85  ? -37.166 13.820  0.966   1.00 91.80 85  A 1 
ATOM 635  C CA  . GLY A 1 85  ? -38.623 13.684  0.855   1.00 91.74 85  A 1 
ATOM 636  C C   . GLY A 1 85  ? -39.277 14.687  -0.105  1.00 93.01 85  A 1 
ATOM 637  O O   . GLY A 1 85  ? -40.376 14.436  -0.590  1.00 90.75 85  A 1 
ATOM 638  N N   . TYR A 1 86  ? -38.597 15.792  -0.420  1.00 92.83 86  A 1 
ATOM 639  C CA  . TYR A 1 86  ? -39.058 16.823  -1.362  1.00 92.50 86  A 1 
ATOM 640  C C   . TYR A 1 86  ? -38.369 16.750  -2.733  1.00 92.34 86  A 1 
ATOM 641  O O   . TYR A 1 86  ? -38.700 17.522  -3.636  1.00 88.28 86  A 1 
ATOM 642  C CB  . TYR A 1 86  ? -38.838 18.202  -0.731  1.00 92.56 86  A 1 
ATOM 643  C CG  . TYR A 1 86  ? -39.474 18.370  0.633   1.00 92.60 86  A 1 
ATOM 644  C CD1 . TYR A 1 86  ? -40.869 18.533  0.742   1.00 84.76 86  A 1 
ATOM 645  C CD2 . TYR A 1 86  ? -38.676 18.352  1.793   1.00 86.65 86  A 1 
ATOM 646  C CE1 . TYR A 1 86  ? -41.468 18.679  2.010   1.00 84.67 86  A 1 
ATOM 647  C CE2 . TYR A 1 86  ? -39.272 18.495  3.065   1.00 85.77 86  A 1 
ATOM 648  C CZ  . TYR A 1 86  ? -40.669 18.661  3.172   1.00 86.89 86  A 1 
ATOM 649  O OH  . TYR A 1 86  ? -41.243 18.802  4.399   1.00 85.69 86  A 1 
ATOM 650  N N   . LEU A 1 87  ? -37.382 15.868  -2.886  1.00 89.84 87  A 1 
ATOM 651  C CA  . LEU A 1 87  ? -36.534 15.787  -4.071  1.00 90.12 87  A 1 
ATOM 652  C C   . LEU A 1 87  ? -37.054 14.738  -5.070  1.00 90.95 87  A 1 
ATOM 653  O O   . LEU A 1 87  ? -37.731 13.783  -4.681  1.00 89.80 87  A 1 
ATOM 654  C CB  . LEU A 1 87  ? -35.079 15.534  -3.644  1.00 89.24 87  A 1 
ATOM 655  C CG  . LEU A 1 87  ? -34.440 16.686  -2.837  1.00 87.70 87  A 1 
ATOM 656  C CD1 . LEU A 1 87  ? -33.015 16.304  -2.444  1.00 83.03 87  A 1 
ATOM 657  C CD2 . LEU A 1 87  ? -34.375 18.000  -3.615  1.00 83.54 87  A 1 
ATOM 658  N N   . PRO A 1 88  ? -36.734 14.888  -6.372  1.00 90.47 88  A 1 
ATOM 659  C CA  . PRO A 1 88  ? -37.134 13.922  -7.394  1.00 90.43 88  A 1 
ATOM 660  C C   . PRO A 1 88  ? -36.418 12.573  -7.224  1.00 90.65 88  A 1 
ATOM 661  O O   . PRO A 1 88  ? -35.494 12.433  -6.430  1.00 88.87 88  A 1 
ATOM 662  C CB  . PRO A 1 88  ? -36.793 14.600  -8.731  1.00 89.60 88  A 1 
ATOM 663  C CG  . PRO A 1 88  ? -35.595 15.478  -8.374  1.00 89.25 88  A 1 
ATOM 664  C CD  . PRO A 1 88  ? -35.934 15.949  -6.968  1.00 91.07 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -36.818 11.577  -8.010  1.00 89.13 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -36.268 10.214  -7.980  1.00 90.36 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -36.409 9.536   -6.604  1.00 91.13 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -35.514 8.823   -6.145  1.00 89.20 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -34.827 10.188  -8.535  1.00 89.58 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -34.647 10.738  -9.960  1.00 87.04 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -33.154 10.778  -10.300 1.00 81.47 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -35.357 9.879   -11.001 1.00 82.22 89  A 1 
ATOM 673  N N   . ASN A 1 90  ? -37.559 9.743   -5.963  1.00 87.87 90  A 1 
ATOM 674  C CA  . ASN A 1 90  ? -37.980 9.101   -4.722  1.00 88.79 90  A 1 
ATOM 675  C C   . ASN A 1 90  ? -39.331 8.375   -4.908  1.00 89.27 90  A 1 
ATOM 676  O O   . ASN A 1 90  ? -40.343 8.806   -4.352  1.00 86.65 90  A 1 
ATOM 677  C CB  . ASN A 1 90  ? -37.996 10.162  -3.609  1.00 87.43 90  A 1 
ATOM 678  C CG  . ASN A 1 90  ? -38.208 9.567   -2.230  1.00 87.40 90  A 1 
ATOM 679  O OD1 . ASN A 1 90  ? -38.289 8.368   -2.036  1.00 83.62 90  A 1 
ATOM 680  N ND2 . ASN A 1 90  ? -38.275 10.410  -1.226  1.00 83.61 90  A 1 
ATOM 681  N N   . PRO A 1 91  ? -39.380 7.298   -5.715  1.00 89.11 91  A 1 
ATOM 682  C CA  . PRO A 1 91  ? -40.645 6.639   -6.047  1.00 87.49 91  A 1 
ATOM 683  C C   . PRO A 1 91  ? -41.320 5.967   -4.847  1.00 87.78 91  A 1 
ATOM 684  O O   . PRO A 1 91  ? -42.528 5.748   -4.886  1.00 84.99 91  A 1 
ATOM 685  C CB  . PRO A 1 91  ? -40.293 5.623   -7.141  1.00 86.20 91  A 1 
ATOM 686  C CG  . PRO A 1 91  ? -38.834 5.291   -6.861  1.00 84.82 91  A 1 
ATOM 687  C CD  . PRO A 1 91  ? -38.275 6.630   -6.382  1.00 88.18 91  A 1 
ATOM 688  N N   . GLN A 1 92  ? -40.570 5.667   -3.778  1.00 91.02 92  A 1 
ATOM 689  C CA  . GLN A 1 92  ? -41.098 5.115   -2.524  1.00 89.93 92  A 1 
ATOM 690  C C   . GLN A 1 92  ? -41.528 6.194   -1.517  1.00 90.67 92  A 1 
ATOM 691  O O   . GLN A 1 92  ? -41.968 5.854   -0.422  1.00 87.99 92  A 1 
ATOM 692  C CB  . GLN A 1 92  ? -40.080 4.153   -1.884  1.00 88.68 92  A 1 
ATOM 693  C CG  . GLN A 1 92  ? -39.719 2.958   -2.763  1.00 83.47 92  A 1 
ATOM 694  C CD  . GLN A 1 92  ? -40.949 2.231   -3.301  1.00 81.79 92  A 1 
ATOM 695  O OE1 . GLN A 1 92  ? -41.885 1.889   -2.603  1.00 74.54 92  A 1 
ATOM 696  N NE2 . GLN A 1 92  ? -41.023 2.000   -4.596  1.00 71.61 92  A 1 
ATOM 697  N N   . GLN A 1 93  ? -41.388 7.491   -1.854  1.00 90.86 93  A 1 
ATOM 698  C CA  . GLN A 1 93  ? -41.735 8.620   -0.981  1.00 91.50 93  A 1 
ATOM 699  C C   . GLN A 1 93  ? -41.061 8.533   0.400   1.00 92.96 93  A 1 
ATOM 700  O O   . GLN A 1 93  ? -41.650 8.870   1.425   1.00 90.87 93  A 1 
ATOM 701  C CB  . GLN A 1 93  ? -43.263 8.795   -0.901  1.00 90.76 93  A 1 
ATOM 702  C CG  . GLN A 1 93  ? -43.913 8.987   -2.279  1.00 87.12 93  A 1 
ATOM 703  C CD  . GLN A 1 93  ? -45.428 9.168   -2.199  1.00 80.63 93  A 1 
ATOM 704  O OE1 . GLN A 1 93  ? -46.058 9.168   -1.155  1.00 73.41 93  A 1 
ATOM 705  N NE2 . GLN A 1 93  ? -46.091 9.328   -3.326  1.00 71.23 93  A 1 
ATOM 706  N N   . LEU A 1 94  ? -39.804 8.065   0.437   1.00 89.16 94  A 1 
ATOM 707  C CA  . LEU A 1 94  ? -39.028 7.935   1.667   1.00 90.64 94  A 1 
ATOM 708  C C   . LEU A 1 94  ? -38.797 9.322   2.293   1.00 91.48 94  A 1 
ATOM 709  O O   . LEU A 1 94  ? -38.418 10.257  1.573   1.00 89.96 94  A 1 
ATOM 710  C CB  . LEU A 1 94  ? -37.700 7.213   1.379   1.00 90.76 94  A 1 
ATOM 711  C CG  . LEU A 1 94  ? -37.865 5.763   0.885   1.00 91.29 94  A 1 
ATOM 712  C CD1 . LEU A 1 94  ? -36.511 5.202   0.470   1.00 86.81 94  A 1 
ATOM 713  C CD2 . LEU A 1 94  ? -38.460 4.847   1.959   1.00 87.64 94  A 1 
ATOM 714  N N   . PRO A 1 95  ? -39.009 9.495   3.615   1.00 92.85 95  A 1 
ATOM 715  C CA  . PRO A 1 95  ? -38.846 10.778  4.292   1.00 92.58 95  A 1 
ATOM 716  C C   . PRO A 1 95  ? -37.371 11.193  4.373   1.00 92.94 95  A 1 
ATOM 717  O O   . PRO A 1 95  ? -36.464 10.396  4.136   1.00 91.47 95  A 1 
ATOM 718  C CB  . PRO A 1 95  ? -39.471 10.576  5.678   1.00 92.21 95  A 1 
ATOM 719  C CG  . PRO A 1 95  ? -39.236 9.094   5.950   1.00 91.60 95  A 1 
ATOM 720  C CD  . PRO A 1 95  ? -39.395 8.462   4.572   1.00 93.39 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? -37.111 12.458  4.747   1.00 92.91 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? -35.763 12.922  5.084   1.00 93.15 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? -35.167 12.155  6.269   1.00 93.96 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? -35.894 11.727  7.168   1.00 92.28 96  A 1 
ATOM 725  N N   . LEU A 1 97  ? -33.842 11.997  6.282   1.00 93.34 97  A 1 
ATOM 726  C CA  . LEU A 1 97  ? -33.129 11.312  7.360   1.00 93.61 97  A 1 
ATOM 727  C C   . LEU A 1 97  ? -33.118 12.151  8.643   1.00 94.06 97  A 1 
ATOM 728  O O   . LEU A 1 97  ? -33.180 13.382  8.617   1.00 92.99 97  A 1 
ATOM 729  C CB  . LEU A 1 97  ? -31.692 10.973  6.918   1.00 92.67 97  A 1 
ATOM 730  C CG  . LEU A 1 97  ? -31.556 9.659   6.124   1.00 91.03 97  A 1 
ATOM 731  C CD1 . LEU A 1 97  ? -32.322 9.657   4.802   1.00 85.11 97  A 1 
ATOM 732  C CD2 . LEU A 1 97  ? -30.081 9.415   5.813   1.00 84.85 97  A 1 
ATOM 733  N N   . SER A 1 98  ? -32.951 11.492  9.797   1.00 93.87 98  A 1 
ATOM 734  C CA  . SER A 1 98  ? -32.583 12.176  11.041  1.00 93.61 98  A 1 
ATOM 735  C C   . SER A 1 98  ? -31.209 12.841  10.894  1.00 94.07 98  A 1 
ATOM 736  O O   . SER A 1 98  ? -30.336 12.331  10.191  1.00 93.40 98  A 1 
ATOM 737  C CB  . SER A 1 98  ? -32.606 11.204  12.228  1.00 93.06 98  A 1 
ATOM 738  O OG  . SER A 1 98  ? -31.628 10.196  12.067  1.00 88.21 98  A 1 
ATOM 739  N N   . TRP A 1 99  ? -30.973 13.964  11.598  1.00 94.37 99  A 1 
ATOM 740  C CA  . TRP A 1 99  ? -29.732 14.742  11.455  1.00 94.79 99  A 1 
ATOM 741  C C   . TRP A 1 99  ? -28.458 13.919  11.728  1.00 94.92 99  A 1 
ATOM 742  O O   . TRP A 1 99  ? -27.455 14.087  11.036  1.00 94.14 99  A 1 
ATOM 743  C CB  . TRP A 1 99  ? -29.791 15.960  12.387  1.00 94.78 99  A 1 
ATOM 744  C CG  . TRP A 1 99  ? -29.641 15.643  13.847  1.00 94.56 99  A 1 
ATOM 745  C CD1 . TRP A 1 99  ? -30.647 15.450  14.728  1.00 92.37 99  A 1 
ATOM 746  C CD2 . TRP A 1 99  ? -28.407 15.426  14.598  1.00 94.64 99  A 1 
ATOM 747  N NE1 . TRP A 1 99  ? -30.128 15.123  15.962  1.00 92.19 99  A 1 
ATOM 748  C CE2 . TRP A 1 99  ? -28.750 15.084  15.938  1.00 94.00 99  A 1 
ATOM 749  C CE3 . TRP A 1 99  ? -27.030 15.473  14.275  1.00 92.86 99  A 1 
ATOM 750  C CZ2 . TRP A 1 99  ? -27.781 14.785  16.909  1.00 92.31 99  A 1 
ATOM 751  C CZ3 . TRP A 1 99  ? -26.044 15.176  15.244  1.00 91.46 99  A 1 
ATOM 752  C CH2 . TRP A 1 99  ? -26.415 14.830  16.555  1.00 90.47 99  A 1 
ATOM 753  N N   . HIS A 1 100 ? -28.505 13.007  12.706  1.00 94.03 100 A 1 
ATOM 754  C CA  . HIS A 1 100 ? -27.359 12.175  13.070  1.00 93.47 100 A 1 
ATOM 755  C C   . HIS A 1 100 ? -27.067 11.092  12.025  1.00 93.22 100 A 1 
ATOM 756  O O   . HIS A 1 100 ? -25.903 10.834  11.724  1.00 92.50 100 A 1 
ATOM 757  C CB  . HIS A 1 100 ? -27.578 11.580  14.471  1.00 93.19 100 A 1 
ATOM 758  C CG  . HIS A 1 100 ? -28.804 10.710  14.603  1.00 93.02 100 A 1 
ATOM 759  N ND1 . HIS A 1 100 ? -28.919 9.389   14.237  1.00 85.07 100 A 1 
ATOM 760  C CD2 . HIS A 1 100 ? -30.017 11.085  15.117  1.00 86.32 100 A 1 
ATOM 761  C CE1 . HIS A 1 100 ? -30.167 8.978   14.517  1.00 87.14 100 A 1 
ATOM 762  N NE2 . HIS A 1 100 ? -30.875 9.980   15.057  1.00 88.85 100 A 1 
ATOM 763  N N   . LEU A 1 101 ? -28.104 10.509  11.418  1.00 93.71 101 A 1 
ATOM 764  C CA  . LEU A 1 101 ? -27.945 9.546   10.329  1.00 93.13 101 A 1 
ATOM 765  C C   . LEU A 1 101 ? -27.511 10.244  9.033   1.00 93.20 101 A 1 
ATOM 766  O O   . LEU A 1 101 ? -26.611 9.764   8.350   1.00 93.00 101 A 1 
ATOM 767  C CB  . LEU A 1 101 ? -29.257 8.756   10.157  1.00 92.75 101 A 1 
ATOM 768  C CG  . LEU A 1 101 ? -29.199 7.694   9.046   1.00 90.98 101 A 1 
ATOM 769  C CD1 . LEU A 1 101 ? -28.123 6.641   9.308   1.00 87.59 101 A 1 
ATOM 770  C CD2 . LEU A 1 101 ? -30.551 6.989   8.946   1.00 87.88 101 A 1 
ATOM 771  N N   . ALA A 1 102 ? -28.087 11.417  8.729   1.00 93.64 102 A 1 
ATOM 772  C CA  . ALA A 1 102 ? -27.667 12.231  7.589   1.00 93.18 102 A 1 
ATOM 773  C C   . ALA A 1 102 ? -26.198 12.667  7.707   1.00 93.06 102 A 1 
ATOM 774  O O   . ALA A 1 102 ? -25.461 12.592  6.728   1.00 92.74 102 A 1 
ATOM 775  C CB  . ALA A 1 102 ? -28.602 13.440  7.469   1.00 93.49 102 A 1 
ATOM 776  N N   . LEU A 1 103 ? -25.746 13.065  8.911   1.00 93.14 103 A 1 
ATOM 777  C CA  . LEU A 1 103 ? -24.342 13.398  9.177   1.00 93.20 103 A 1 
ATOM 778  C C   . LEU A 1 103 ? -23.432 12.186  8.964   1.00 92.92 103 A 1 
ATOM 779  O O   . LEU A 1 103 ? -22.446 12.295  8.237   1.00 92.33 103 A 1 
ATOM 780  C CB  . LEU A 1 103 ? -24.209 13.951  10.611  1.00 93.72 103 A 1 
ATOM 781  C CG  . LEU A 1 103 ? -22.759 14.298  11.014  1.00 92.88 103 A 1 
ATOM 782  C CD1 . LEU A 1 103 ? -22.192 15.446  10.183  1.00 89.22 103 A 1 
ATOM 783  C CD2 . LEU A 1 103 ? -22.716 14.691  12.488  1.00 89.67 103 A 1 
ATOM 784  N N   . ASN A 1 104 ? -23.760 11.041  9.576   1.00 92.00 104 A 1 
ATOM 785  C CA  . ASN A 1 104 ? -22.981 9.810   9.420   1.00 91.00 104 A 1 
ATOM 786  C C   . ASN A 1 104 ? -22.871 9.409   7.945   1.00 90.37 104 A 1 
ATOM 787  O O   . ASN A 1 104 ? -21.768 9.198   7.445   1.00 89.62 104 A 1 
ATOM 788  C CB  . ASN A 1 104 ? -23.630 8.698   10.254  1.00 90.37 104 A 1 
ATOM 789  C CG  . ASN A 1 104 ? -22.854 7.400   10.142  1.00 88.41 104 A 1 
ATOM 790  O OD1 . ASN A 1 104 ? -23.100 6.591   9.276   1.00 77.90 104 A 1 
ATOM 791  N ND2 . ASN A 1 104 ? -21.875 7.194   10.982  1.00 78.76 104 A 1 
ATOM 792  N N   . THR A 1 105 ? -23.995 9.400   7.240   1.00 91.48 105 A 1 
ATOM 793  C CA  . THR A 1 105 ? -24.064 9.053   5.821   1.00 90.38 105 A 1 
ATOM 794  C C   . THR A 1 105 ? -23.247 10.036  4.986   1.00 89.92 105 A 1 
ATOM 795  O O   . THR A 1 105 ? -22.359 9.611   4.263   1.00 88.81 105 A 1 
ATOM 796  C CB  . THR A 1 105 ? -25.521 8.983   5.347   1.00 90.29 105 A 1 
ATOM 797  O OG1 . THR A 1 105 ? -26.254 8.113   6.174   1.00 86.98 105 A 1 
ATOM 798  C CG2 . THR A 1 105 ? -25.636 8.460   3.921   1.00 86.47 105 A 1 
ATOM 799  N N   . ALA A 1 106 ? -23.438 11.349  5.141   1.00 90.81 106 A 1 
ATOM 800  C CA  . ALA A 1 106 ? -22.689 12.352  4.381   1.00 90.06 106 A 1 
ATOM 801  C C   . ALA A 1 106 ? -21.169 12.249  4.607   1.00 89.36 106 A 1 
ATOM 802  O O   . ALA A 1 106 ? -20.398 12.274  3.647   1.00 88.44 106 A 1 
ATOM 803  C CB  . ALA A 1 106 ? -23.219 13.745  4.737   1.00 90.92 106 A 1 
ATOM 804  N N   . VAL A 1 107 ? -20.734 12.074  5.865   1.00 90.68 107 A 1 
ATOM 805  C CA  . VAL A 1 107 ? -19.315 11.850  6.188   1.00 90.30 107 A 1 
ATOM 806  C C   . VAL A 1 107 ? -18.812 10.551  5.568   1.00 88.89 107 A 1 
ATOM 807  O O   . VAL A 1 107 ? -17.724 10.549  5.000   1.00 87.11 107 A 1 
ATOM 808  C CB  . VAL A 1 107 ? -19.082 11.861  7.708   1.00 91.47 107 A 1 
ATOM 809  C CG1 . VAL A 1 107 ? -17.656 11.430  8.074   1.00 89.32 107 A 1 
ATOM 810  C CG2 . VAL A 1 107 ? -19.276 13.270  8.285   1.00 88.82 107 A 1 
ATOM 811  N N   . SER A 1 108 ? -19.587 9.470   5.630   1.00 89.46 108 A 1 
ATOM 812  C CA  . SER A 1 108 ? -19.172 8.161   5.113   1.00 87.23 108 A 1 
ATOM 813  C C   . SER A 1 108 ? -18.919 8.173   3.601   1.00 84.88 108 A 1 
ATOM 814  O O   . SER A 1 108 ? -17.913 7.633   3.140   1.00 81.15 108 A 1 
ATOM 815  C CB  . SER A 1 108 ? -20.192 7.084   5.502   1.00 86.43 108 A 1 
ATOM 816  O OG  . SER A 1 108 ? -21.321 7.092   4.658   1.00 77.06 108 A 1 
ATOM 817  N N   . PHE A 1 109 ? -19.747 8.884   2.836   1.00 86.58 109 A 1 
ATOM 818  C CA  . PHE A 1 109 ? -19.557 9.063   1.395   1.00 84.73 109 A 1 
ATOM 819  C C   . PHE A 1 109 ? -18.355 9.970   1.083   1.00 84.34 109 A 1 
ATOM 820  O O   . PHE A 1 109 ? -17.492 9.616   0.279   1.00 82.46 109 A 1 
ATOM 821  C CB  . PHE A 1 109 ? -20.848 9.622   0.778   1.00 83.01 109 A 1 
ATOM 822  C CG  . PHE A 1 109 ? -21.903 8.575   0.456   1.00 79.70 109 A 1 
ATOM 823  C CD1 . PHE A 1 109 ? -21.850 7.893   -0.772  1.00 72.81 109 A 1 
ATOM 824  C CD2 . PHE A 1 109 ? -22.959 8.308   1.339   1.00 72.77 109 A 1 
ATOM 825  C CE1 . PHE A 1 109 ? -22.849 6.954   -1.107  1.00 67.76 109 A 1 
ATOM 826  C CE2 . PHE A 1 109 ? -23.953 7.366   1.004   1.00 68.37 109 A 1 
ATOM 827  C CZ  . PHE A 1 109 ? -23.902 6.692   -0.223  1.00 68.68 109 A 1 
ATOM 828  N N   . VAL A 1 110 ? -18.244 11.118  1.757   1.00 85.93 110 A 1 
ATOM 829  C CA  . VAL A 1 110 ? -17.150 12.083  1.531   1.00 84.66 110 A 1 
ATOM 830  C C   . VAL A 1 110 ? -15.782 11.520  1.934   1.00 83.58 110 A 1 
ATOM 831  O O   . VAL A 1 110 ? -14.773 11.799  1.283   1.00 80.86 110 A 1 
ATOM 832  C CB  . VAL A 1 110 ? -17.469 13.396  2.268   1.00 84.24 110 A 1 
ATOM 833  C CG1 . VAL A 1 110 ? -16.285 14.356  2.331   1.00 76.82 110 A 1 
ATOM 834  C CG2 . VAL A 1 110 ? -18.611 14.126  1.554   1.00 77.44 110 A 1 
ATOM 835  N N   . SER A 1 111 ? -15.731 10.694  2.973   1.00 84.49 111 A 1 
ATOM 836  C CA  . SER A 1 111 ? -14.506 9.992   3.383   1.00 82.77 111 A 1 
ATOM 837  C C   . SER A 1 111 ? -14.224 8.724   2.567   1.00 79.31 111 A 1 
ATOM 838  O O   . SER A 1 111 ? -13.217 8.066   2.815   1.00 73.56 111 A 1 
ATOM 839  C CB  . SER A 1 111 ? -14.534 9.701   4.887   1.00 84.45 111 A 1 
ATOM 840  O OG  . SER A 1 111 ? -15.549 8.778   5.200   1.00 82.65 111 A 1 
ATOM 841  N N   . ASN A 1 112 ? -15.068 8.389   1.591   1.00 78.65 112 A 1 
ATOM 842  C CA  . ASN A 1 112 ? -15.012 7.151   0.805   1.00 75.95 112 A 1 
ATOM 843  C C   . ASN A 1 112 ? -15.007 5.887   1.686   1.00 72.94 112 A 1 
ATOM 844  O O   . ASN A 1 112 ? -14.312 4.926   1.392   1.00 68.02 112 A 1 
ATOM 845  C CB  . ASN A 1 112 ? -13.861 7.237   -0.207  1.00 72.22 112 A 1 
ATOM 846  C CG  . ASN A 1 112 ? -13.967 6.206   -1.317  1.00 67.30 112 A 1 
ATOM 847  O OD1 . ASN A 1 112 ? -14.829 6.304   -2.165  1.00 62.02 112 A 1 
ATOM 848  N ND2 . ASN A 1 112 ? -13.071 5.246   -1.399  1.00 61.68 112 A 1 
ATOM 849  N N   . THR A 1 113 ? -15.736 5.934   2.797   1.00 79.76 113 A 1 
ATOM 850  C CA  . THR A 1 113 ? -15.951 4.786   3.691   1.00 77.97 113 A 1 
ATOM 851  C C   . THR A 1 113 ? -17.218 4.046   3.297   1.00 76.32 113 A 1 
ATOM 852  O O   . THR A 1 113 ? -17.243 2.829   3.305   1.00 70.85 113 A 1 
ATOM 853  C CB  . THR A 1 113 ? -16.085 5.235   5.150   1.00 76.07 113 A 1 
ATOM 854  O OG1 . THR A 1 113 ? -15.044 6.101   5.511   1.00 69.67 113 A 1 
ATOM 855  C CG2 . THR A 1 113 ? -16.062 4.062   6.121   1.00 69.59 113 A 1 
ATOM 856  N N   . ASN A 1 114 ? -18.265 4.789   2.952   1.00 75.39 114 A 1 
ATOM 857  C CA  . ASN A 1 114 ? -19.596 4.282   2.619   1.00 73.45 114 A 1 
ATOM 858  C C   . ASN A 1 114 ? -20.166 3.321   3.682   1.00 73.19 114 A 1 
ATOM 859  O O   . ASN A 1 114 ? -20.843 2.351   3.366   1.00 66.64 114 A 1 
ATOM 860  C CB  . ASN A 1 114 ? -19.619 3.772   1.169   1.00 65.99 114 A 1 
ATOM 861  C CG  . ASN A 1 114 ? -20.997 3.862   0.546   1.00 60.53 114 A 1 
ATOM 862  O OD1 . ASN A 1 114 ? -21.964 4.307   1.135   1.00 54.11 114 A 1 
ATOM 863  N ND2 . ASN A 1 114 ? -21.132 3.486   -0.701  1.00 55.36 114 A 1 
ATOM 864  N N   . TRP A 1 115 ? -19.890 3.617   4.956   1.00 76.27 115 A 1 
ATOM 865  C CA  . TRP A 1 115 ? -20.517 2.950   6.093   1.00 73.12 115 A 1 
ATOM 866  C C   . TRP A 1 115 ? -22.027 3.200   6.087   1.00 72.08 115 A 1 
ATOM 867  O O   . TRP A 1 115 ? -22.474 4.354   5.995   1.00 64.30 115 A 1 
ATOM 868  C CB  . TRP A 1 115 ? -19.908 3.455   7.395   1.00 70.56 115 A 1 
ATOM 869  C CG  . TRP A 1 115 ? -20.580 2.924   8.617   1.00 73.93 115 A 1 
ATOM 870  C CD1 . TRP A 1 115 ? -21.704 3.419   9.178   1.00 64.73 115 A 1 
ATOM 871  C CD2 . TRP A 1 115 ? -20.237 1.738   9.400   1.00 73.12 115 A 1 
ATOM 872  N NE1 . TRP A 1 115 ? -22.084 2.624   10.247  1.00 66.68 115 A 1 
ATOM 873  C CE2 . TRP A 1 115 ? -21.219 1.573   10.421  1.00 74.12 115 A 1 
ATOM 874  C CE3 . TRP A 1 115 ? -19.198 0.788   9.331   1.00 74.58 115 A 1 
ATOM 875  C CZ2 . TRP A 1 115 ? -21.182 0.501   11.329  1.00 73.73 115 A 1 
ATOM 876  C CZ3 . TRP A 1 115 ? -19.147 -0.283  10.245  1.00 63.67 115 A 1 
ATOM 877  C CH2 . TRP A 1 115 ? -20.141 -0.429  11.236  1.00 65.36 115 A 1 
ATOM 878  N N   . GLN A 1 116 ? -22.812 2.148   6.239   1.00 74.69 116 A 1 
ATOM 879  C CA  . GLN A 1 116 ? -24.267 2.219   6.253   1.00 74.95 116 A 1 
ATOM 880  C C   . GLN A 1 116 ? -24.816 1.761   7.608   1.00 75.60 116 A 1 
ATOM 881  O O   . GLN A 1 116 ? -24.816 0.582   7.929   1.00 71.76 116 A 1 
ATOM 882  C CB  . GLN A 1 116 ? -24.837 1.393   5.092   1.00 69.70 116 A 1 
ATOM 883  C CG  . GLN A 1 116 ? -24.481 2.006   3.733   1.00 66.32 116 A 1 
ATOM 884  C CD  . GLN A 1 116 ? -24.958 1.133   2.584   1.00 62.03 116 A 1 
ATOM 885  O OE1 . GLN A 1 116 ? -24.390 0.100   2.297   1.00 58.46 116 A 1 
ATOM 886  N NE2 . GLN A 1 116 ? -26.002 1.504   1.886   1.00 56.06 116 A 1 
ATOM 887  N N   . SER A 1 117 ? -25.341 2.711   8.376   1.00 82.02 117 A 1 
ATOM 888  C CA  . SER A 1 117 ? -26.140 2.429   9.578   1.00 81.01 117 A 1 
ATOM 889  C C   . SER A 1 117 ? -27.629 2.196   9.256   1.00 81.64 117 A 1 
ATOM 890  O O   . SER A 1 117 ? -28.474 2.267   10.144  1.00 77.47 117 A 1 
ATOM 891  C CB  . SER A 1 117 ? -25.977 3.570   10.592  1.00 78.51 117 A 1 
ATOM 892  O OG  . SER A 1 117 ? -24.627 3.684   11.014  1.00 74.86 117 A 1 
ATOM 893  N N   . TYR A 1 118 ? -27.968 1.976   7.991   1.00 83.73 118 A 1 
ATOM 894  C CA  . TYR A 1 118 ? -29.332 1.897   7.467   1.00 83.63 118 A 1 
ATOM 895  C C   . TYR A 1 118 ? -29.421 0.858   6.339   1.00 82.22 118 A 1 
ATOM 896  O O   . TYR A 1 118 ? -28.415 0.529   5.710   1.00 77.22 118 A 1 
ATOM 897  C CB  . TYR A 1 118 ? -29.748 3.282   6.949   1.00 81.69 118 A 1 
ATOM 898  C CG  . TYR A 1 118 ? -28.872 3.824   5.827   1.00 84.64 118 A 1 
ATOM 899  C CD1 . TYR A 1 118 ? -27.769 4.650   6.120   1.00 81.66 118 A 1 
ATOM 900  C CD2 . TYR A 1 118 ? -29.124 3.459   4.491   1.00 83.70 118 A 1 
ATOM 901  C CE1 . TYR A 1 118 ? -26.912 5.090   5.094   1.00 81.46 118 A 1 
ATOM 902  C CE2 . TYR A 1 118 ? -28.267 3.891   3.459   1.00 82.08 118 A 1 
ATOM 903  C CZ  . TYR A 1 118 ? -27.156 4.701   3.762   1.00 83.94 118 A 1 
ATOM 904  O OH  . TYR A 1 118 ? -26.315 5.091   2.771   1.00 80.06 118 A 1 
ATOM 905  N N   . SER A 1 119 ? -30.646 0.414   6.038   1.00 81.28 119 A 1 
ATOM 906  C CA  . SER A 1 119 ? -30.938 -0.369  4.831   1.00 78.83 119 A 1 
ATOM 907  C C   . SER A 1 119 ? -31.226 0.574   3.661   1.00 77.26 119 A 1 
ATOM 908  O O   . SER A 1 119 ? -32.100 1.439   3.764   1.00 75.90 119 A 1 
ATOM 909  C CB  . SER A 1 119 ? -32.133 -1.287  5.070   1.00 77.59 119 A 1 
ATOM 910  O OG  . SER A 1 119 ? -31.856 -2.188  6.123   1.00 70.03 119 A 1 
ATOM 911  N N   . GLY A 1 120 ? -30.477 0.449   2.566   1.00 82.78 120 A 1 
ATOM 912  C CA  . GLY A 1 120 ? -30.585 1.352   1.415   1.00 80.80 120 A 1 
ATOM 913  C C   . GLY A 1 120 ? -32.000 1.416   0.846   1.00 82.62 120 A 1 
ATOM 914  O O   . GLY A 1 120 ? -32.559 2.501   0.683   1.00 80.80 120 A 1 
ATOM 915  N N   . GLU A 1 121 ? -32.615 0.263   0.652   1.00 83.17 121 A 1 
ATOM 916  C CA  . GLU A 1 121 ? -33.946 0.084   0.069   1.00 81.96 121 A 1 
ATOM 917  C C   . GLU A 1 121 ? -35.093 0.648   0.920   1.00 82.27 121 A 1 
ATOM 918  O O   . GLU A 1 121 ? -36.157 0.939   0.384   1.00 80.43 121 A 1 
ATOM 919  C CB  . GLU A 1 121 ? -34.178 -1.403  -0.251  1.00 79.13 121 A 1 
ATOM 920  C CG  . GLU A 1 121 ? -34.239 -2.388  0.936   1.00 76.73 121 A 1 
ATOM 921  C CD  . GLU A 1 121 ? -32.886 -2.955  1.380   1.00 78.98 121 A 1 
ATOM 922  O OE1 . GLU A 1 121 ? -32.839 -4.132  1.787   1.00 71.29 121 A 1 
ATOM 923  O OE2 . GLU A 1 121 ? -31.874 -2.223  1.353   1.00 76.93 121 A 1 
ATOM 924  N N   . THR A 1 122 ? -34.899 0.857   2.226   1.00 85.17 122 A 1 
ATOM 925  C CA  . THR A 1 122 ? -35.952 1.392   3.109   1.00 85.94 122 A 1 
ATOM 926  C C   . THR A 1 122 ? -35.690 2.820   3.577   1.00 87.76 122 A 1 
ATOM 927  O O   . THR A 1 122 ? -36.563 3.427   4.192   1.00 86.09 122 A 1 
ATOM 928  C CB  . THR A 1 122 ? -36.186 0.488   4.327   1.00 85.10 122 A 1 
ATOM 929  O OG1 . THR A 1 122 ? -35.010 0.366   5.091   1.00 81.67 122 A 1 
ATOM 930  C CG2 . THR A 1 122 ? -36.625 -0.920  3.930   1.00 80.60 122 A 1 
ATOM 931  N N   . THR A 1 123 ? -34.504 3.364   3.308   1.00 84.67 123 A 1 
ATOM 932  C CA  . THR A 1 123 ? -34.049 4.620   3.920   1.00 86.00 123 A 1 
ATOM 933  C C   . THR A 1 123 ? -33.656 5.689   2.901   1.00 87.21 123 A 1 
ATOM 934  O O   . THR A 1 123 ? -33.924 6.866   3.135   1.00 85.80 123 A 1 
ATOM 935  C CB  . THR A 1 123 ? -32.883 4.346   4.878   1.00 85.35 123 A 1 
ATOM 936  O OG1 . THR A 1 123 ? -33.228 3.335   5.796   1.00 77.60 123 A 1 
ATOM 937  C CG2 . THR A 1 123 ? -32.497 5.573   5.701   1.00 77.52 123 A 1 
ATOM 938  N N   . LEU A 1 124 ? -33.020 5.327   1.785   1.00 88.95 124 A 1 
ATOM 939  C CA  . LEU A 1 124 ? -32.514 6.294   0.811   1.00 89.30 124 A 1 
ATOM 940  C C   . LEU A 1 124 ? -33.307 6.297   -0.497  1.00 89.80 124 A 1 
ATOM 941  O O   . LEU A 1 124 ? -33.584 5.260   -1.089  1.00 87.85 124 A 1 
ATOM 942  C CB  . LEU A 1 124 ? -31.014 6.074   0.545   1.00 87.85 124 A 1 
ATOM 943  C CG  . LEU A 1 124 ? -30.085 6.338   1.744   1.00 86.34 124 A 1 
ATOM 944  C CD1 . LEU A 1 124 ? -28.642 6.351   1.248   1.00 81.53 124 A 1 
ATOM 945  C CD2 . LEU A 1 124 ? -30.332 7.683   2.426   1.00 80.80 124 A 1 
ATOM 946  N N   . SER A 1 125 ? -33.609 7.509   -0.989  1.00 86.73 125 A 1 
ATOM 947  C CA  . SER A 1 125 ? -34.124 7.706   -2.344  1.00 86.01 125 A 1 
ATOM 948  C C   . SER A 1 125 ? -33.061 7.369   -3.397  1.00 85.89 125 A 1 
ATOM 949  O O   . SER A 1 125 ? -31.859 7.410   -3.124  1.00 84.60 125 A 1 
ATOM 950  C CB  . SER A 1 125 ? -34.636 9.135   -2.520  1.00 85.56 125 A 1 
ATOM 951  O OG  . SER A 1 125 ? -33.576 10.066  -2.614  1.00 80.44 125 A 1 
ATOM 952  N N   . TYR A 1 126 ? -33.484 7.105   -4.627  1.00 88.02 126 A 1 
ATOM 953  C CA  . TYR A 1 126 ? -32.554 6.831   -5.726  1.00 87.90 126 A 1 
ATOM 954  C C   . TYR A 1 126 ? -31.597 8.002   -5.974  1.00 86.58 126 A 1 
ATOM 955  O O   . TYR A 1 126 ? -30.401 7.784   -6.162  1.00 84.10 126 A 1 
ATOM 956  C CB  . TYR A 1 126 ? -33.328 6.484   -7.006  1.00 88.64 126 A 1 
ATOM 957  C CG  . TYR A 1 126 ? -34.215 5.249   -6.951  1.00 89.68 126 A 1 
ATOM 958  C CD1 . TYR A 1 126 ? -34.020 4.242   -5.981  1.00 86.25 126 A 1 
ATOM 959  C CD2 . TYR A 1 126 ? -35.238 5.100   -7.909  1.00 86.77 126 A 1 
ATOM 960  C CE1 . TYR A 1 126 ? -34.842 3.103   -5.960  1.00 86.39 126 A 1 
ATOM 961  C CE2 . TYR A 1 126 ? -36.060 3.959   -7.896  1.00 86.64 126 A 1 
ATOM 962  C CZ  . TYR A 1 126 ? -35.864 2.959   -6.919  1.00 88.83 126 A 1 
ATOM 963  O OH  . TYR A 1 126 ? -36.656 1.858   -6.899  1.00 87.84 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? -32.087 9.251   -5.886  1.00 87.90 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? -31.241 10.437  -6.003  1.00 86.72 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? -30.168 10.480  -4.911  1.00 85.77 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? -29.004 10.741  -5.209  1.00 84.23 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? -32.121 11.695  -5.952  1.00 86.81 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? -31.339 13.006  -6.131  1.00 85.12 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? -30.660 13.093  -7.500  1.00 81.56 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? -32.290 14.192  -5.995  1.00 81.43 127 A 1 
ATOM 972  N N   . SER A 1 128 ? -30.545 10.210  -3.659  1.00 86.48 128 A 1 
ATOM 973  C CA  . SER A 1 128 ? -29.628 10.210  -2.514  1.00 84.56 128 A 1 
ATOM 974  C C   . SER A 1 128 ? -28.546 9.137   -2.639  1.00 82.74 128 A 1 
ATOM 975  O O   . SER A 1 128 ? -27.380 9.420   -2.374  1.00 79.26 128 A 1 
ATOM 976  C CB  . SER A 1 128 ? -30.405 10.007  -1.211  1.00 84.77 128 A 1 
ATOM 977  O OG  . SER A 1 128 ? -31.339 11.051  -1.020  1.00 80.01 128 A 1 
ATOM 978  N N   . GLN A 1 129 ? -28.915 7.942   -3.105  1.00 83.47 129 A 1 
ATOM 979  C CA  . GLN A 1 129 ? -27.966 6.852   -3.373  1.00 80.71 129 A 1 
ATOM 980  C C   . GLN A 1 129 ? -26.961 7.202   -4.485  1.00 79.21 129 A 1 
ATOM 981  O O   . GLN A 1 129 ? -25.789 6.853   -4.393  1.00 77.31 129 A 1 
ATOM 982  C CB  . GLN A 1 129 ? -28.752 5.583   -3.751  1.00 78.63 129 A 1 
ATOM 983  C CG  . GLN A 1 129 ? -29.436 4.865   -2.569  1.00 74.09 129 A 1 
ATOM 984  C CD  . GLN A 1 129 ? -28.474 4.028   -1.726  1.00 72.26 129 A 1 
ATOM 985  O OE1 . GLN A 1 129 ? -27.269 4.153   -1.784  1.00 65.29 129 A 1 
ATOM 986  N NE2 . GLN A 1 129 ? -28.970 3.129   -0.907  1.00 61.25 129 A 1 
ATOM 987  N N   . MET A 1 130 ? -27.396 7.921   -5.531  1.00 83.23 130 A 1 
ATOM 988  C CA  . MET A 1 130 ? -26.557 8.237   -6.695  1.00 81.00 130 A 1 
ATOM 989  C C   . MET A 1 130 ? -25.584 9.410   -6.489  1.00 79.14 130 A 1 
ATOM 990  O O   . MET A 1 130 ? -24.577 9.489   -7.188  1.00 77.06 130 A 1 
ATOM 991  C CB  . MET A 1 130 ? -27.461 8.523   -7.901  1.00 81.27 130 A 1 
ATOM 992  C CG  . MET A 1 130 ? -28.176 7.274   -8.420  1.00 80.43 130 A 1 
ATOM 993  S SD  . MET A 1 130 ? -29.354 7.610   -9.756  1.00 78.13 130 A 1 
ATOM 994  C CE  . MET A 1 130 ? -28.200 8.024   -11.089 1.00 68.92 130 A 1 
ATOM 995  N N   . ALA A 1 131 ? -25.861 10.342  -5.571  1.00 79.96 131 A 1 
ATOM 996  C CA  . ALA A 1 131 ? -25.172 11.634  -5.492  1.00 75.77 131 A 1 
ATOM 997  C C   . ALA A 1 131 ? -23.805 11.626  -4.769  1.00 71.81 131 A 1 
ATOM 998  O O   . ALA A 1 131 ? -23.113 12.642  -4.771  1.00 65.34 131 A 1 
ATOM 999  C CB  . ALA A 1 131 ? -26.152 12.631  -4.867  1.00 75.25 131 A 1 
ATOM 1000 N N   . GLY A 1 132 ? -23.389 10.536  -4.126  1.00 69.03 132 A 1 
ATOM 1001 C CA  . GLY A 1 132 ? -22.390 10.560  -3.053  1.00 63.99 132 A 1 
ATOM 1002 C C   . GLY A 1 132 ? -20.920 10.194  -3.335  1.00 62.52 132 A 1 
ATOM 1003 O O   . GLY A 1 132 ? -20.224 9.848   -2.388  1.00 56.76 132 A 1 
ATOM 1004 N N   . LEU A 1 133 ? -20.390 10.231  -4.573  1.00 59.30 133 A 1 
ATOM 1005 C CA  . LEU A 1 133 ? -19.116 9.552   -4.889  1.00 56.46 133 A 1 
ATOM 1006 C C   . LEU A 1 133 ? -18.036 10.461  -5.525  1.00 56.36 133 A 1 
ATOM 1007 O O   . LEU A 1 133 ? -18.217 10.866  -6.664  1.00 50.17 133 A 1 
ATOM 1008 C CB  . LEU A 1 133 ? -19.451 8.353   -5.803  1.00 49.58 133 A 1 
ATOM 1009 C CG  . LEU A 1 133 ? -20.309 7.253   -5.137  1.00 43.06 133 A 1 
ATOM 1010 C CD1 . LEU A 1 133 ? -20.898 6.316   -6.176  1.00 40.16 133 A 1 
ATOM 1011 C CD2 . LEU A 1 133 ? -19.481 6.415   -4.162  1.00 38.59 133 A 1 
ATOM 1012 N N   . THR A 1 134 ? -16.876 10.771  -4.833  1.00 47.28 134 A 1 
ATOM 1013 C CA  . THR A 1 134 ? -15.491 11.006  -5.388  1.00 45.95 134 A 1 
ATOM 1014 C C   . THR A 1 134 ? -14.493 11.624  -4.365  1.00 46.91 134 A 1 
ATOM 1015 O O   . THR A 1 134 ? -14.953 12.301  -3.457  1.00 43.28 134 A 1 
ATOM 1016 C CB  . THR A 1 134 ? -15.443 11.960  -6.615  1.00 39.52 134 A 1 
ATOM 1017 O OG1 . THR A 1 134 ? -16.396 12.982  -6.549  1.00 35.22 134 A 1 
ATOM 1018 C CG2 . THR A 1 134 ? -15.582 11.246  -7.954  1.00 34.61 134 A 1 
ATOM 1019 N N   . VAL A 1 135 ? -13.132 11.488  -4.526  1.00 44.27 135 A 1 
ATOM 1020 C CA  . VAL A 1 135 ? -12.015 12.512  -4.370  1.00 43.09 135 A 1 
ATOM 1021 C C   . VAL A 1 135 ? -10.565 11.953  -4.160  1.00 44.97 135 A 1 
ATOM 1022 O O   . VAL A 1 135 ? -9.597  12.692  -4.332  1.00 41.78 135 A 1 
ATOM 1023 C CB  . VAL A 1 135 ? -12.317 13.661  -3.346  1.00 37.01 135 A 1 
ATOM 1024 C CG1 . VAL A 1 135 ? -11.115 14.573  -2.975  1.00 32.86 135 A 1 
ATOM 1025 C CG2 . VAL A 1 135 ? -13.338 14.673  -3.901  1.00 34.02 135 A 1 
ATOM 1026 N N   . GLN A 1 136 ? -10.308 10.683  -3.834  1.00 42.71 136 A 1 
ATOM 1027 C CA  . GLN A 1 136 ? -9.036  10.292  -3.174  1.00 42.37 136 A 1 
ATOM 1028 C C   . GLN A 1 136 ? -7.758  10.199  -4.030  1.00 43.11 136 A 1 
ATOM 1029 O O   . GLN A 1 136 ? -6.651  10.345  -3.496  1.00 40.63 136 A 1 
ATOM 1030 C CB  . GLN A 1 136 ? -9.233  8.984   -2.413  1.00 37.13 136 A 1 
ATOM 1031 C CG  . GLN A 1 136 ? -10.260 9.150   -1.289  1.00 34.03 136 A 1 
ATOM 1032 C CD  . GLN A 1 136 ? -10.387 7.902   -0.440  1.00 31.53 136 A 1 
ATOM 1033 O OE1 . GLN A 1 136 ? -9.563  7.002   -0.453  1.00 29.73 136 A 1 
ATOM 1034 N NE2 . GLN A 1 136 ? -11.426 7.807   0.349   1.00 28.58 136 A 1 
ATOM 1035 N N   . ILE A 1 137 ? -7.847  9.970   -5.340  1.00 43.57 137 A 1 
ATOM 1036 C CA  . ILE A 1 137 ? -6.656  9.691   -6.180  1.00 44.41 137 A 1 
ATOM 1037 C C   . ILE A 1 137 ? -5.702  10.891  -6.267  1.00 44.36 137 A 1 
ATOM 1038 O O   . ILE A 1 137 ? -4.486  10.724  -6.363  1.00 44.35 137 A 1 
ATOM 1039 C CB  . ILE A 1 137 ? -7.089  9.203   -7.582  1.00 42.50 137 A 1 
ATOM 1040 C CG1 . ILE A 1 137 ? -7.923  7.908   -7.468  1.00 39.90 137 A 1 
ATOM 1041 C CG2 . ILE A 1 137 ? -5.866  8.962   -8.482  1.00 40.31 137 A 1 
ATOM 1042 C CD1 . ILE A 1 137 ? -8.456  7.381   -8.799  1.00 36.47 137 A 1 
ATOM 1043 N N   . ALA A 1 138 ? -6.230  12.122  -6.182  1.00 47.29 138 A 1 
ATOM 1044 C CA  . ALA A 1 138 ? -5.429  13.340  -6.313  1.00 47.26 138 A 1 
ATOM 1045 C C   . ALA A 1 138 ? -4.319  13.460  -5.250  1.00 46.70 138 A 1 
ATOM 1046 O O   . ALA A 1 138 ? -3.233  13.955  -5.541  1.00 48.27 138 A 1 
ATOM 1047 C CB  . ALA A 1 138 ? -6.392  14.529  -6.260  1.00 47.63 138 A 1 
ATOM 1048 N N   . VAL A 1 139 ? -4.552  12.963  -4.029  1.00 50.79 139 A 1 
ATOM 1049 C CA  . VAL A 1 139 ? -3.562  12.974  -2.931  1.00 52.08 139 A 1 
ATOM 1050 C C   . VAL A 1 139 ? -2.350  12.119  -3.281  1.00 52.32 139 A 1 
ATOM 1051 O O   . VAL A 1 139 ? -1.208  12.546  -3.096  1.00 53.89 139 A 1 
ATOM 1052 C CB  . VAL A 1 139 ? -4.193  12.478  -1.616  1.00 52.49 139 A 1 
ATOM 1053 C CG1 . VAL A 1 139 ? -3.185  12.487  -0.457  1.00 46.60 139 A 1 
ATOM 1054 C CG2 . VAL A 1 139 ? -5.389  13.347  -1.220  1.00 50.85 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? -2.585  10.929  -3.839  1.00 50.29 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? -1.495  10.066  -4.280  1.00 50.44 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? -0.707  10.701  -5.429  1.00 50.73 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? 0.519   10.649  -5.416  1.00 51.82 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? -2.046  8.694   -4.678  1.00 50.82 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? -0.941  7.769   -5.210  1.00 47.05 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? 0.074   7.381   -4.138  1.00 42.44 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? -1.565  6.510   -5.768  1.00 46.83 140 A 1 
ATOM 1063 N N   . PHE A 1 141 ? -1.371  11.343  -6.394  1.00 52.19 141 A 1 
ATOM 1064 C CA  . PHE A 1 141 ? -0.684  12.004  -7.508  1.00 57.38 141 A 1 
ATOM 1065 C C   . PHE A 1 141 ? 0.288   13.073  -7.006  1.00 58.85 141 A 1 
ATOM 1066 O O   . PHE A 1 141 ? 1.431   13.127  -7.457  1.00 60.87 141 A 1 
ATOM 1067 C CB  . PHE A 1 141 ? -1.707  12.627  -8.467  1.00 58.97 141 A 1 
ATOM 1068 C CG  . PHE A 1 141 ? -2.384  11.690  -9.449  1.00 53.99 141 A 1 
ATOM 1069 C CD1 . PHE A 1 141 ? -2.464  10.302  -9.242  1.00 47.85 141 A 1 
ATOM 1070 C CD2 . PHE A 1 141 ? -2.924  12.247  -10.630 1.00 44.63 141 A 1 
ATOM 1071 C CE1 . PHE A 1 141 ? -3.066  9.475   -10.201 1.00 42.48 141 A 1 
ATOM 1072 C CE2 . PHE A 1 141 ? -3.529  11.420  -11.586 1.00 44.58 141 A 1 
ATOM 1073 C CZ  . PHE A 1 141 ? -3.596  10.034  -11.377 1.00 46.92 141 A 1 
ATOM 1074 N N   . ALA A 1 142 ? -0.130  13.871  -6.023  1.00 56.49 142 A 1 
ATOM 1075 C CA  . ALA A 1 142 ? 0.725   14.855  -5.375  1.00 56.19 142 A 1 
ATOM 1076 C C   . ALA A 1 142 ? 1.938   14.203  -4.689  1.00 57.53 142 A 1 
ATOM 1077 O O   . ALA A 1 142 ? 3.063   14.673  -4.868  1.00 59.90 142 A 1 
ATOM 1078 C CB  . ALA A 1 142 ? -0.132  15.659  -4.393  1.00 58.01 142 A 1 
ATOM 1079 N N   . LEU A 1 143 ? 1.740   13.093  -3.964  1.00 56.60 143 A 1 
ATOM 1080 C CA  . LEU A 1 143 ? 2.832   12.379  -3.294  1.00 57.92 143 A 1 
ATOM 1081 C C   . LEU A 1 143 ? 3.812   11.747  -4.298  1.00 60.19 143 A 1 
ATOM 1082 O O   . LEU A 1 143 ? 5.023   11.900  -4.156  1.00 61.62 143 A 1 
ATOM 1083 C CB  . LEU A 1 143 ? 2.238   11.328  -2.338  1.00 58.15 143 A 1 
ATOM 1084 C CG  . LEU A 1 143 ? 3.306   10.585  -1.509  1.00 51.97 143 A 1 
ATOM 1085 C CD1 . LEU A 1 143 ? 4.033   11.515  -0.539  1.00 47.30 143 A 1 
ATOM 1086 C CD2 . LEU A 1 143 ? 2.658   9.466   -0.706  1.00 50.33 143 A 1 
ATOM 1087 N N   . VAL A 1 144 ? 3.313   11.091  -5.343  1.00 59.49 144 A 1 
ATOM 1088 C CA  . VAL A 1 144 ? 4.170   10.485  -6.379  1.00 60.99 144 A 1 
ATOM 1089 C C   . VAL A 1 144 ? 4.984   11.557  -7.112  1.00 61.54 144 A 1 
ATOM 1090 O O   . VAL A 1 144 ? 6.187   11.387  -7.310  1.00 63.12 144 A 1 
ATOM 1091 C CB  . VAL A 1 144 ? 3.345   9.642   -7.367  1.00 62.46 144 A 1 
ATOM 1092 C CG1 . VAL A 1 144 ? 4.229   9.093   -8.493  1.00 57.31 144 A 1 
ATOM 1093 C CG2 . VAL A 1 144 ? 2.702   8.439   -6.674  1.00 57.53 144 A 1 
ATOM 1094 N N   . ARG A 1 145 ? 4.381   12.702  -7.440  1.00 65.87 145 A 1 
ATOM 1095 C CA  . ARG A 1 145 ? 5.113   13.852  -7.995  1.00 63.92 145 A 1 
ATOM 1096 C C   . ARG A 1 145 ? 6.182   14.362  -7.042  1.00 64.10 145 A 1 
ATOM 1097 O O   . ARG A 1 145 ? 7.256   14.736  -7.509  1.00 66.40 145 A 1 
ATOM 1098 C CB  . ARG A 1 145 ? 4.152   14.997  -8.328  1.00 64.18 145 A 1 
ATOM 1099 C CG  . ARG A 1 145 ? 3.331   14.719  -9.588  1.00 62.58 145 A 1 
ATOM 1100 C CD  . ARG A 1 145 ? 2.289   15.820  -9.737  1.00 60.10 145 A 1 
ATOM 1101 N NE  . ARG A 1 145 ? 1.350   15.542  -10.829 1.00 64.20 145 A 1 
ATOM 1102 C CZ  . ARG A 1 145 ? 0.062   15.827  -10.834 1.00 59.82 145 A 1 
ATOM 1103 N NH1 . ARG A 1 145 ? -0.525  16.451  -9.858  1.00 56.68 145 A 1 
ATOM 1104 N NH2 . ARG A 1 145 ? -0.681  15.472  -11.836 1.00 59.33 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? 5.935   14.349  -5.735  1.00 59.60 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? 6.930   14.758  -4.751  1.00 56.49 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? 8.144   13.819  -4.720  1.00 59.33 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? 9.255   14.295  -4.501  1.00 59.80 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? 6.272   14.870  -3.380  1.00 55.98 146 A 1 
ATOM 1110 N N   . PHE A 1 147 ? 7.976   12.523  -5.001  1.00 64.05 147 A 1 
ATOM 1111 C CA  . PHE A 1 147 ? 9.107   11.607  -5.178  1.00 62.65 147 A 1 
ATOM 1112 C C   . PHE A 1 147 ? 9.811   11.786  -6.529  1.00 63.99 147 A 1 
ATOM 1113 O O   . PHE A 1 147 ? 11.040  11.800  -6.567  1.00 62.27 147 A 1 
ATOM 1114 C CB  . PHE A 1 147 ? 8.645   10.160  -4.974  1.00 62.54 147 A 1 
ATOM 1115 C CG  . PHE A 1 147 ? 8.319   9.830   -3.532  1.00 61.64 147 A 1 
ATOM 1116 C CD1 . PHE A 1 147 ? 9.342   9.836   -2.563  1.00 54.40 147 A 1 
ATOM 1117 C CD2 . PHE A 1 147 ? 7.007   9.504   -3.154  1.00 57.26 147 A 1 
ATOM 1118 C CE1 . PHE A 1 147 ? 9.050   9.527   -1.224  1.00 49.93 147 A 1 
ATOM 1119 C CE2 . PHE A 1 147 ? 6.714   9.194   -1.815  1.00 52.42 147 A 1 
ATOM 1120 C CZ  . PHE A 1 147 ? 7.735   9.206   -0.849  1.00 56.83 147 A 1 
ATOM 1121 N N   . ALA A 1 148 ? 9.062   11.992  -7.618  1.00 64.10 148 A 1 
ATOM 1122 C CA  . ALA A 1 148 ? 9.613   12.071  -8.974  1.00 64.87 148 A 1 
ATOM 1123 C C   . ALA A 1 148 ? 10.267  13.430  -9.317  1.00 66.80 148 A 1 
ATOM 1124 O O   . ALA A 1 148 ? 11.261  13.485  -10.041 1.00 64.87 148 A 1 
ATOM 1125 C CB  . ALA A 1 148 ? 8.476   11.743  -9.947  1.00 64.67 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 9.716   14.545  -8.818  1.00 66.33 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 10.181  15.910  -9.131  1.00 66.35 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? 11.231  16.392  -8.131  1.00 66.14 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? 11.286  15.912  -7.003  1.00 64.84 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 8.995   16.891  -9.187  1.00 65.25 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 7.979   16.562  -10.289 1.00 63.32 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 6.804   17.532  -10.157 1.00 60.71 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 5.753   17.324  -11.172 1.00 56.49 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 4.781   18.191  -11.415 1.00 50.80 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 4.637   19.269  -10.708 1.00 49.59 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 3.932   18.017  -12.386 1.00 47.81 149 A 1 
ATOM 1137 N N   . GLN A 1 150 ? 12.035  17.374  -8.531  1.00 64.07 150 A 1 
ATOM 1138 C CA  . GLN A 1 150 ? 13.144  17.901  -7.733  1.00 65.85 150 A 1 
ATOM 1139 C C   . GLN A 1 150 ? 13.140  19.425  -7.722  1.00 67.02 150 A 1 
ATOM 1140 O O   . GLN A 1 150 ? 12.941  20.040  -8.764  1.00 63.51 150 A 1 
ATOM 1141 C CB  . GLN A 1 150 ? 14.489  17.436  -8.300  1.00 62.74 150 A 1 
ATOM 1142 C CG  . GLN A 1 150 ? 14.567  15.946  -8.616  1.00 58.36 150 A 1 
ATOM 1143 C CD  . GLN A 1 150 ? 15.942  15.565  -9.142  1.00 56.13 150 A 1 
ATOM 1144 O OE1 . GLN A 1 150 ? 16.929  16.239  -8.904  1.00 51.56 150 A 1 
ATOM 1145 N NE2 . GLN A 1 150 ? 16.067  14.482  -9.869  1.00 51.27 150 A 1 
ATOM 1146 N N   . SER A 1 151 ? 13.435  20.032  -6.569  1.00 62.35 151 A 1 
ATOM 1147 C CA  . SER A 1 151 ? 13.660  21.481  -6.437  1.00 65.33 151 A 1 
ATOM 1148 C C   . SER A 1 151 ? 12.525  22.352  -6.998  1.00 67.71 151 A 1 
ATOM 1149 O O   . SER A 1 151 ? 12.768  23.431  -7.533  1.00 63.99 151 A 1 
ATOM 1150 C CB  . SER A 1 151 ? 15.026  21.869  -7.036  1.00 61.34 151 A 1 
ATOM 1151 O OG  . SER A 1 151 ? 16.062  21.089  -6.472  1.00 55.41 151 A 1 
ATOM 1152 N N   . VAL A 1 152 ? 11.281  21.890  -6.884  1.00 68.84 152 A 1 
ATOM 1153 C CA  . VAL A 1 152 ? 10.065  22.617  -7.284  1.00 70.63 152 A 1 
ATOM 1154 C C   . VAL A 1 152 ? 9.224   22.897  -6.033  1.00 72.05 152 A 1 
ATOM 1155 O O   . VAL A 1 152 ? 9.279   22.151  -5.057  1.00 69.56 152 A 1 
ATOM 1156 C CB  . VAL A 1 152 ? 9.268   21.838  -8.354  1.00 68.29 152 A 1 
ATOM 1157 C CG1 . VAL A 1 152 ? 8.135   22.682  -8.953  1.00 60.63 152 A 1 
ATOM 1158 C CG2 . VAL A 1 152 ? 10.133  21.405  -9.546  1.00 62.00 152 A 1 
ATOM 1159 N N   . ASN A 1 153 ? 8.424   23.966  -6.052  1.00 72.01 153 A 1 
ATOM 1160 C CA  . ASN A 1 153 ? 7.558   24.332  -4.919  1.00 74.49 153 A 1 
ATOM 1161 C C   . ASN A 1 153 ? 6.087   23.917  -5.118  1.00 76.78 153 A 1 
ATOM 1162 O O   . ASN A 1 153 ? 5.213   24.307  -4.341  1.00 72.87 153 A 1 
ATOM 1163 C CB  . ASN A 1 153 ? 7.716   25.839  -4.657  1.00 71.01 153 A 1 
ATOM 1164 C CG  . ASN A 1 153 ? 9.113   26.200  -4.175  1.00 65.54 153 A 1 
ATOM 1165 O OD1 . ASN A 1 153 ? 9.764   25.471  -3.454  1.00 59.86 153 A 1 
ATOM 1166 N ND2 . ASN A 1 153 ? 9.623   27.347  -4.557  1.00 59.62 153 A 1 
ATOM 1167 N N   . THR A 1 154 ? 5.784   23.154  -6.181  1.00 71.84 154 A 1 
ATOM 1168 C CA  . THR A 1 154 ? 4.417   22.825  -6.610  1.00 72.36 154 A 1 
ATOM 1169 C C   . THR A 1 154 ? 4.196   21.319  -6.762  1.00 72.31 154 A 1 
ATOM 1170 O O   . THR A 1 154 ? 5.089   20.567  -7.148  1.00 70.28 154 A 1 
ATOM 1171 C CB  . THR A 1 154 ? 4.053   23.551  -7.914  1.00 69.94 154 A 1 
ATOM 1172 O OG1 . THR A 1 154 ? 4.982   23.255  -8.932  1.00 66.48 154 A 1 
ATOM 1173 C CG2 . THR A 1 154 ? 4.039   25.071  -7.743  1.00 64.89 154 A 1 
ATOM 1174 N N   . LEU A 1 155 ? 2.965   20.862  -6.465  1.00 73.71 155 A 1 
ATOM 1175 C CA  . LEU A 1 155 ? 2.547   19.452  -6.478  1.00 74.22 155 A 1 
ATOM 1176 C C   . LEU A 1 155 ? 1.600   19.100  -7.640  1.00 76.33 155 A 1 
ATOM 1177 O O   . LEU A 1 155 ? 1.080   17.987  -7.691  1.00 70.63 155 A 1 
ATOM 1178 C CB  . LEU A 1 155 ? 1.918   19.101  -5.118  1.00 70.17 155 A 1 
ATOM 1179 C CG  . LEU A 1 155 ? 2.889   19.124  -3.922  1.00 66.09 155 A 1 
ATOM 1180 C CD1 . LEU A 1 155 ? 2.120   18.778  -2.647  1.00 62.04 155 A 1 
ATOM 1181 C CD2 . LEU A 1 155 ? 4.027   18.116  -4.082  1.00 61.65 155 A 1 
ATOM 1182 N N   . GLY A 1 156 ? 1.367   20.021  -8.581  1.00 77.39 156 A 1 
ATOM 1183 C CA  . GLY A 1 156 ? 0.366   19.895  -9.638  1.00 77.75 156 A 1 
ATOM 1184 C C   . GLY A 1 156 ? -0.871  20.753  -9.364  1.00 80.95 156 A 1 
ATOM 1185 O O   . GLY A 1 156 ? -0.827  21.703  -8.583  1.00 78.00 156 A 1 
ATOM 1186 N N   . ASN A 1 157 ? -1.984  20.428  -10.025 1.00 79.87 157 A 1 
ATOM 1187 C CA  . ASN A 1 157 ? -3.257  21.123  -9.856  1.00 80.50 157 A 1 
ATOM 1188 C C   . ASN A 1 157 ? -4.355  20.117  -9.479  1.00 81.28 157 A 1 
ATOM 1189 O O   . ASN A 1 157 ? -4.701  19.257  -10.284 1.00 79.75 157 A 1 
ATOM 1190 C CB  . ASN A 1 157 ? -3.555  21.903  -11.143 1.00 78.95 157 A 1 
ATOM 1191 C CG  . ASN A 1 157 ? -4.799  22.767  -11.041 1.00 78.64 157 A 1 
ATOM 1192 O OD1 . ASN A 1 157 ? -5.818  22.398  -10.482 1.00 73.94 157 A 1 
ATOM 1193 N ND2 . ASN A 1 157 ? -4.754  23.957  -11.588 1.00 72.72 157 A 1 
ATOM 1194 N N   . ALA A 1 158 ? -4.908  20.247  -8.273  1.00 80.00 158 A 1 
ATOM 1195 C CA  . ALA A 1 158 ? -5.909  19.324  -7.733  1.00 79.44 158 A 1 
ATOM 1196 C C   . ALA A 1 158 ? -7.153  19.202  -8.626  1.00 80.13 158 A 1 
ATOM 1197 O O   . ALA A 1 158 ? -7.654  18.100  -8.844  1.00 79.68 158 A 1 
ATOM 1198 C CB  . ALA A 1 158 ? -6.292  19.799  -6.324  1.00 78.88 158 A 1 
ATOM 1199 N N   . TRP A 1 159 ? -7.625  20.307  -9.202  1.00 82.53 159 A 1 
ATOM 1200 C CA  . TRP A 1 159 ? -8.805  20.319  -10.071 1.00 82.03 159 A 1 
ATOM 1201 C C   . TRP A 1 159 ? -8.563  19.583  -11.387 1.00 81.89 159 A 1 
ATOM 1202 O O   . TRP A 1 159 ? -9.421  18.821  -11.835 1.00 80.44 159 A 1 
ATOM 1203 C CB  . TRP A 1 159 ? -9.225  21.770  -10.343 1.00 82.33 159 A 1 
ATOM 1204 C CG  . TRP A 1 159 ? -9.464  22.592  -9.115  1.00 83.36 159 A 1 
ATOM 1205 C CD1 . TRP A 1 159 ? -8.772  23.693  -8.749  1.00 78.90 159 A 1 
ATOM 1206 C CD2 . TRP A 1 159 ? -10.449 22.372  -8.067  1.00 80.88 159 A 1 
ATOM 1207 N NE1 . TRP A 1 159 ? -9.260  24.173  -7.549  1.00 76.54 159 A 1 
ATOM 1208 C CE2 . TRP A 1 159 ? -10.295 23.394  -7.081  1.00 78.68 159 A 1 
ATOM 1209 C CE3 . TRP A 1 159 ? -11.461 21.409  -7.845  1.00 77.69 159 A 1 
ATOM 1210 C CZ2 . TRP A 1 159 ? -11.105 23.460  -5.935  1.00 78.09 159 A 1 
ATOM 1211 C CZ3 . TRP A 1 159 ? -12.276 21.467  -6.694  1.00 75.83 159 A 1 
ATOM 1212 C CH2 . TRP A 1 159 ? -12.099 22.487  -5.742  1.00 75.15 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? -7.382  19.768  -11.989 1.00 82.21 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? -6.980  19.045  -13.205 1.00 81.76 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? -6.878  17.548  -12.915 1.00 82.04 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? -7.419  16.747  -13.675 1.00 81.42 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? -5.652  19.594  -13.764 1.00 81.30 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? -5.115  18.765  -14.939 1.00 76.44 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? -5.824  21.037  -14.255 1.00 75.45 160 A 1 
ATOM 1220 N N   . ASP A 1 161 ? -6.242  17.170  -11.809 1.00 81.94 161 A 1 
ATOM 1221 C CA  . ASP A 1 161 ? -6.049  15.770  -11.429 1.00 80.44 161 A 1 
ATOM 1222 C C   . ASP A 1 161 ? -7.380  15.047  -11.190 1.00 81.30 161 A 1 
ATOM 1223 O O   . ASP A 1 161 ? -7.625  13.992  -11.778 1.00 81.48 161 A 1 
ATOM 1224 C CB  . ASP A 1 161 ? -5.157  15.689  -10.179 1.00 79.23 161 A 1 
ATOM 1225 C CG  . ASP A 1 161 ? -3.729  16.176  -10.423 1.00 76.78 161 A 1 
ATOM 1226 O OD1 . ASP A 1 161 ? -3.233  16.118  -11.575 1.00 72.96 161 A 1 
ATOM 1227 O OD2 . ASP A 1 161 ? -3.052  16.562  -9.445  1.00 71.34 161 A 1 
ATOM 1228 N N   . ILE A 1 162 ? -8.276  15.644  -10.391 1.00 80.97 162 A 1 
ATOM 1229 C CA  . ILE A 1 162 ? -9.601  15.082  -10.093 1.00 80.31 162 A 1 
ATOM 1230 C C   . ILE A 1 162 ? -10.439 14.963  -11.369 1.00 80.82 162 A 1 
ATOM 1231 O O   . ILE A 1 162 ? -11.073 13.933  -11.603 1.00 80.25 162 A 1 
ATOM 1232 C CB  . ILE A 1 162 ? -10.317 15.936  -9.022  1.00 79.01 162 A 1 
ATOM 1233 C CG1 . ILE A 1 162 ? -9.600  15.806  -7.657  1.00 74.46 162 A 1 
ATOM 1234 C CG2 . ILE A 1 162 ? -11.798 15.535  -8.866  1.00 73.00 162 A 1 
ATOM 1235 C CD1 . ILE A 1 162 ? -10.015 16.880  -6.637  1.00 67.58 162 A 1 
ATOM 1236 N N   . THR A 1 163 ? -10.436 15.992  -12.220 1.00 81.36 163 A 1 
ATOM 1237 C CA  . THR A 1 163 ? -11.255 15.992  -13.440 1.00 80.98 163 A 1 
ATOM 1238 C C   . THR A 1 163 ? -10.757 14.952  -14.442 1.00 81.76 163 A 1 
ATOM 1239 O O   . THR A 1 163 ? -11.556 14.173  -14.966 1.00 81.60 163 A 1 
ATOM 1240 C CB  . THR A 1 163 ? -11.302 17.384  -14.080 1.00 80.23 163 A 1 
ATOM 1241 O OG1 . THR A 1 163 ? -11.715 18.352  -13.146 1.00 76.40 163 A 1 
ATOM 1242 C CG2 . THR A 1 163 ? -12.311 17.442  -15.222 1.00 75.50 163 A 1 
ATOM 1243 N N   . ARG A 1 164 ? -9.437  14.875  -14.679 1.00 83.68 164 A 1 
ATOM 1244 C CA  . ARG A 1 164 ? -8.849  13.894  -15.606 1.00 83.94 164 A 1 
ATOM 1245 C C   . ARG A 1 164 ? -9.103  12.462  -15.165 1.00 84.45 164 A 1 
ATOM 1246 O O   . ARG A 1 164 ? -9.567  11.660  -15.974 1.00 83.45 164 A 1 
ATOM 1247 C CB  . ARG A 1 164 ? -7.337  14.111  -15.738 1.00 83.06 164 A 1 
ATOM 1248 C CG  . ARG A 1 164 ? -7.003  15.260  -16.687 1.00 79.52 164 A 1 
ATOM 1249 C CD  . ARG A 1 164 ? -5.484  15.382  -16.775 1.00 79.44 164 A 1 
ATOM 1250 N NE  . ARG A 1 164 ? -5.080  16.335  -17.812 1.00 76.82 164 A 1 
ATOM 1251 C CZ  . ARG A 1 164 ? -3.890  16.876  -17.950 1.00 74.56 164 A 1 
ATOM 1252 N NH1 . ARG A 1 164 ? -2.910  16.637  -17.121 1.00 69.75 164 A 1 
ATOM 1253 N NH2 . ARG A 1 164 ? -3.665  17.668  -18.949 1.00 67.79 164 A 1 
ATOM 1254 N N   . ILE A 1 165 ? -8.810  12.124  -13.904 1.00 83.22 165 A 1 
ATOM 1255 C CA  . ILE A 1 165 ? -8.977  10.744  -13.437 1.00 83.20 165 A 1 
ATOM 1256 C C   . ILE A 1 165 ? -10.444 10.314  -13.498 1.00 84.23 165 A 1 
ATOM 1257 O O   . ILE A 1 165 ? -10.739 9.193   -13.918 1.00 83.97 165 A 1 
ATOM 1258 C CB  . ILE A 1 165 ? -8.352  10.555  -12.038 1.00 81.74 165 A 1 
ATOM 1259 C CG1 . ILE A 1 165 ? -8.215  9.063   -11.658 1.00 73.84 165 A 1 
ATOM 1260 C CG2 . ILE A 1 165 ? -9.141  11.255  -10.922 1.00 71.91 165 A 1 
ATOM 1261 C CD1 . ILE A 1 165 ? -7.207  8.309   -12.502 1.00 67.43 165 A 1 
ATOM 1262 N N   . THR A 1 166 ? -11.369 11.223  -13.163 1.00 82.00 166 A 1 
ATOM 1263 C CA  . THR A 1 166 ? -12.806 10.933  -13.177 1.00 81.22 166 A 1 
ATOM 1264 C C   . THR A 1 166 ? -13.312 10.728  -14.601 1.00 82.29 166 A 1 
ATOM 1265 O O   . THR A 1 166 ? -13.890 9.684   -14.896 1.00 82.02 166 A 1 
ATOM 1266 C CB  . THR A 1 166 ? -13.602 12.036  -12.464 1.00 79.69 166 A 1 
ATOM 1267 O OG1 . THR A 1 166 ? -13.102 12.214  -11.159 1.00 75.93 166 A 1 
ATOM 1268 C CG2 . THR A 1 166 ? -15.085 11.688  -12.336 1.00 74.96 166 A 1 
ATOM 1269 N N   . LEU A 1 167 ? -13.059 11.684  -15.511 1.00 82.50 167 A 1 
ATOM 1270 C CA  . LEU A 1 167 ? -13.639 11.659  -16.857 1.00 83.21 167 A 1 
ATOM 1271 C C   . LEU A 1 167 ? -12.966 10.657  -17.794 1.00 84.53 167 A 1 
ATOM 1272 O O   . LEU A 1 167 ? -13.647 10.037  -18.607 1.00 84.25 167 A 1 
ATOM 1273 C CB  . LEU A 1 167 ? -13.588 13.065  -17.475 1.00 82.51 167 A 1 
ATOM 1274 C CG  . LEU A 1 167 ? -14.466 14.122  -16.782 1.00 79.22 167 A 1 
ATOM 1275 C CD1 . LEU A 1 167 ? -14.338 15.438  -17.554 1.00 75.45 167 A 1 
ATOM 1276 C CD2 . LEU A 1 167 ? -15.946 13.742  -16.748 1.00 73.72 167 A 1 
ATOM 1277 N N   . TRP A 1 168 ? -11.647 10.501  -17.706 1.00 86.77 168 A 1 
ATOM 1278 C CA  . TRP A 1 168 ? -10.886 9.731   -18.694 1.00 87.55 168 A 1 
ATOM 1279 C C   . TRP A 1 168 ? -10.509 8.323   -18.240 1.00 88.76 168 A 1 
ATOM 1280 O O   . TRP A 1 168 ? -10.075 7.529   -19.071 1.00 87.45 168 A 1 
ATOM 1281 C CB  . TRP A 1 168 ? -9.646  10.521  -19.128 1.00 86.98 168 A 1 
ATOM 1282 C CG  . TRP A 1 168 ? -9.898  11.943  -19.551 1.00 87.06 168 A 1 
ATOM 1283 C CD1 . TRP A 1 168 ? -9.212  13.017  -19.110 1.00 80.92 168 A 1 
ATOM 1284 C CD2 . TRP A 1 168 ? -10.900 12.466  -20.474 1.00 84.01 168 A 1 
ATOM 1285 N NE1 . TRP A 1 168 ? -9.716  14.163  -19.689 1.00 78.95 168 A 1 
ATOM 1286 C CE2 . TRP A 1 168 ? -10.765 13.890  -20.529 1.00 81.65 168 A 1 
ATOM 1287 C CE3 . TRP A 1 168 ? -11.921 11.890  -21.265 1.00 78.42 168 A 1 
ATOM 1288 C CZ2 . TRP A 1 168 ? -11.603 14.694  -21.317 1.00 79.83 168 A 1 
ATOM 1289 C CZ3 . TRP A 1 168 ? -12.769 12.692  -22.054 1.00 76.05 168 A 1 
ATOM 1290 C CH2 . TRP A 1 168 ? -12.610 14.085  -22.081 1.00 75.90 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? -10.669 8.001   -16.955 1.00 87.75 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? -10.370 6.665   -16.444 1.00 88.10 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? -11.563 6.044   -15.703 1.00 89.10 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? -12.075 5.016   -16.151 1.00 88.27 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? -9.101  6.718   -15.575 1.00 87.54 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? -8.555  5.316   -15.249 1.00 85.42 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? -7.830  4.715   -16.459 1.00 81.16 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? -7.559  5.394   -14.106 1.00 80.70 169 A 1 
ATOM 1299 N N   . LEU A 1 170 ? -12.010 6.650   -14.591 1.00 86.42 170 A 1 
ATOM 1300 C CA  . LEU A 1 170 ? -13.018 6.026   -13.732 1.00 86.19 170 A 1 
ATOM 1301 C C   . LEU A 1 170 ? -14.369 5.904   -14.437 1.00 87.66 170 A 1 
ATOM 1302 O O   . LEU A 1 170 ? -14.948 4.822   -14.442 1.00 87.85 170 A 1 
ATOM 1303 C CB  . LEU A 1 170 ? -13.156 6.789   -12.400 1.00 85.07 170 A 1 
ATOM 1304 C CG  . LEU A 1 170 ? -11.890 6.827   -11.525 1.00 82.12 170 A 1 
ATOM 1305 C CD1 . LEU A 1 170 ? -12.158 7.650   -10.264 1.00 78.27 170 A 1 
ATOM 1306 C CD2 . LEU A 1 170 ? -11.434 5.429   -11.097 1.00 77.21 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? -14.848 6.975   -15.078 1.00 85.62 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? -16.148 6.977   -15.748 1.00 85.92 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? -16.222 5.981   -16.925 1.00 88.02 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? -17.168 5.188   -16.943 1.00 88.71 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? -16.525 8.426   -16.121 1.00 84.62 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? -17.887 8.580   -16.815 1.00 78.73 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? -19.041 8.253   -15.862 1.00 75.26 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? -18.055 10.017  -17.303 1.00 73.56 171 A 1 
ATOM 1315 N N   . PRO A 1 172 ? -15.252 5.917   -17.863 1.00 89.75 172 A 1 
ATOM 1316 C CA  . PRO A 1 172 ? -15.273 4.921   -18.937 1.00 90.73 172 A 1 
ATOM 1317 C C   . PRO A 1 172 ? -15.227 3.475   -18.434 1.00 92.26 172 A 1 
ATOM 1318 O O   . PRO A 1 172 ? -15.995 2.642   -18.911 1.00 92.25 172 A 1 
ATOM 1319 C CB  . PRO A 1 172 ? -14.066 5.240   -19.825 1.00 89.90 172 A 1 
ATOM 1320 C CG  . PRO A 1 172 ? -13.841 6.730   -19.593 1.00 88.04 172 A 1 
ATOM 1321 C CD  . PRO A 1 172 ? -14.183 6.882   -18.117 1.00 89.22 172 A 1 
ATOM 1322 N N   . ILE A 1 173 ? -14.365 3.171   -17.452 1.00 90.67 173 A 1 
ATOM 1323 C CA  . ILE A 1 173 ? -14.278 1.816   -16.891 1.00 91.36 173 A 1 
ATOM 1324 C C   . ILE A 1 173 ? -15.572 1.465   -16.144 1.00 91.97 173 A 1 
ATOM 1325 O O   . ILE A 1 173 ? -16.101 0.369   -16.332 1.00 91.64 173 A 1 
ATOM 1326 C CB  . ILE A 1 173 ? -13.024 1.650   -16.002 1.00 91.63 173 A 1 
ATOM 1327 C CG1 . ILE A 1 173 ? -11.731 1.832   -16.832 1.00 90.44 173 A 1 
ATOM 1328 C CG2 . ILE A 1 173 ? -13.015 0.255   -15.344 1.00 89.87 173 A 1 
ATOM 1329 C CD1 . ILE A 1 173 ? -10.449 1.889   -15.986 1.00 86.88 173 A 1 
ATOM 1330 N N   . SER A 1 174 ? -16.125 2.397   -15.355 1.00 90.40 174 A 1 
ATOM 1331 C CA  . SER A 1 174 ? -17.401 2.192   -14.658 1.00 89.78 174 A 1 
ATOM 1332 C C   . SER A 1 174 ? -18.552 1.947   -15.629 1.00 91.11 174 A 1 
ATOM 1333 O O   . SER A 1 174 ? -19.389 1.089   -15.370 1.00 91.15 174 A 1 
ATOM 1334 C CB  . SER A 1 174 ? -17.756 3.392   -13.773 1.00 88.35 174 A 1 
ATOM 1335 O OG  . SER A 1 174 ? -16.775 3.584   -12.779 1.00 81.28 174 A 1 
ATOM 1336 N N   . LEU A 1 175 ? -18.589 2.637   -16.775 1.00 90.31 175 A 1 
ATOM 1337 C CA  . LEU A 1 175 ? -19.598 2.403   -17.808 1.00 90.86 175 A 1 
ATOM 1338 C C   . LEU A 1 175 ? -19.497 0.982   -18.386 1.00 92.21 175 A 1 
ATOM 1339 O O   . LEU A 1 175 ? -20.515 0.302   -18.514 1.00 92.86 175 A 1 
ATOM 1340 C CB  . LEU A 1 175 ? -19.459 3.482   -18.898 1.00 91.04 175 A 1 
ATOM 1341 C CG  . LEU A 1 175 ? -20.482 3.355   -20.044 1.00 83.20 175 A 1 
ATOM 1342 C CD1 . LEU A 1 175 ? -21.918 3.558   -19.560 1.00 79.05 175 A 1 
ATOM 1343 C CD2 . LEU A 1 175 ? -20.176 4.397   -21.119 1.00 79.64 175 A 1 
ATOM 1344 N N   . LEU A 1 176 ? -18.284 0.511   -18.690 1.00 93.68 176 A 1 
ATOM 1345 C CA  . LEU A 1 176 ? -18.064 -0.858  -19.176 1.00 94.39 176 A 1 
ATOM 1346 C C   . LEU A 1 176 ? -18.485 -1.909  -18.138 1.00 94.96 176 A 1 
ATOM 1347 O O   . LEU A 1 176 ? -19.167 -2.876  -18.482 1.00 94.82 176 A 1 
ATOM 1348 C CB  . LEU A 1 176 ? -16.585 -1.043  -19.564 1.00 94.73 176 A 1 
ATOM 1349 C CG  . LEU A 1 176 ? -16.117 -0.222  -20.782 1.00 91.71 176 A 1 
ATOM 1350 C CD1 . LEU A 1 176 ? -14.611 -0.401  -20.960 1.00 87.04 176 A 1 
ATOM 1351 C CD2 . LEU A 1 176 ? -16.807 -0.652  -22.077 1.00 87.23 176 A 1 
ATOM 1352 N N   . LEU A 1 177 ? -18.128 -1.695  -16.869 1.00 94.15 177 A 1 
ATOM 1353 C CA  . LEU A 1 177 ? -18.532 -2.567  -15.762 1.00 93.92 177 A 1 
ATOM 1354 C C   . LEU A 1 177 ? -20.053 -2.560  -15.561 1.00 94.28 177 A 1 
ATOM 1355 O O   . LEU A 1 177 ? -20.645 -3.625  -15.420 1.00 93.96 177 A 1 
ATOM 1356 C CB  . LEU A 1 177 ? -17.817 -2.131  -14.471 1.00 93.60 177 A 1 
ATOM 1357 C CG  . LEU A 1 177 ? -16.305 -2.419  -14.426 1.00 91.78 177 A 1 
ATOM 1358 C CD1 . LEU A 1 177 ? -15.704 -1.759  -13.185 1.00 89.05 177 A 1 
ATOM 1359 C CD2 . LEU A 1 177 ? -16.003 -3.916  -14.359 1.00 88.73 177 A 1 
ATOM 1360 N N   . ALA A 1 178 ? -20.700 -1.391  -15.609 1.00 92.68 178 A 1 
ATOM 1361 C CA  . ALA A 1 178 ? -22.154 -1.282  -15.483 1.00 92.34 178 A 1 
ATOM 1362 C C   . ALA A 1 178 ? -22.881 -2.039  -16.605 1.00 93.48 178 A 1 
ATOM 1363 O O   . ALA A 1 178 ? -23.799 -2.806  -16.329 1.00 93.69 178 A 1 
ATOM 1364 C CB  . ALA A 1 178 ? -22.543 0.199   -15.455 1.00 91.88 178 A 1 
ATOM 1365 N N   . MET A 1 179 ? -22.441 -1.891  -17.858 1.00 95.23 179 A 1 
ATOM 1366 C CA  . MET A 1 179 ? -23.006 -2.648  -18.986 1.00 95.44 179 A 1 
ATOM 1367 C C   . MET A 1 179 ? -22.825 -4.162  -18.812 1.00 95.58 179 A 1 
ATOM 1368 O O   . MET A 1 179 ? -23.750 -4.928  -19.088 1.00 95.05 179 A 1 
ATOM 1369 C CB  . MET A 1 179 ? -22.361 -2.210  -20.305 1.00 95.85 179 A 1 
ATOM 1370 C CG  . MET A 1 179 ? -22.802 -0.808  -20.737 1.00 91.62 179 A 1 
ATOM 1371 S SD  . MET A 1 179 ? -22.223 -0.316  -22.389 1.00 84.46 179 A 1 
ATOM 1372 C CE  . MET A 1 179 ? -20.429 -0.319  -22.156 1.00 70.78 179 A 1 
ATOM 1373 N N   . PHE A 1 180 ? -21.664 -4.591  -18.322 1.00 94.74 180 A 1 
ATOM 1374 C CA  . PHE A 1 180 ? -21.416 -5.995  -18.003 1.00 94.45 180 A 1 
ATOM 1375 C C   . PHE A 1 180 ? -22.351 -6.496  -16.890 1.00 94.64 180 A 1 
ATOM 1376 O O   . PHE A 1 180 ? -22.954 -7.557  -17.036 1.00 93.72 180 A 1 
ATOM 1377 C CB  . PHE A 1 180 ? -19.939 -6.175  -17.636 1.00 94.45 180 A 1 
ATOM 1378 C CG  . PHE A 1 180 ? -19.634 -7.549  -17.082 1.00 94.02 180 A 1 
ATOM 1379 C CD1 . PHE A 1 180 ? -19.604 -7.754  -15.690 1.00 90.76 180 A 1 
ATOM 1380 C CD2 . PHE A 1 180 ? -19.465 -8.636  -17.957 1.00 91.84 180 A 1 
ATOM 1381 C CE1 . PHE A 1 180 ? -19.410 -9.042  -15.176 1.00 91.14 180 A 1 
ATOM 1382 C CE2 . PHE A 1 180 ? -19.270 -9.925  -17.444 1.00 91.19 180 A 1 
ATOM 1383 C CZ  . PHE A 1 180 ? -19.246 -10.127 -16.051 1.00 92.01 180 A 1 
ATOM 1384 N N   . PHE A 1 181 ? -22.530 -5.733  -15.807 1.00 94.72 181 A 1 
ATOM 1385 C CA  . PHE A 1 181 ? -23.435 -6.099  -14.718 1.00 94.30 181 A 1 
ATOM 1386 C C   . PHE A 1 181 ? -24.899 -6.173  -15.175 1.00 94.36 181 A 1 
ATOM 1387 O O   . PHE A 1 181 ? -25.581 -7.141  -14.844 1.00 93.42 181 A 1 
ATOM 1388 C CB  . PHE A 1 181 ? -23.254 -5.134  -13.536 1.00 94.06 181 A 1 
ATOM 1389 C CG  . PHE A 1 181 ? -21.916 -5.216  -12.812 1.00 93.90 181 A 1 
ATOM 1390 C CD1 . PHE A 1 181 ? -21.231 -6.440  -12.671 1.00 90.70 181 A 1 
ATOM 1391 C CD2 . PHE A 1 181 ? -21.372 -4.055  -12.229 1.00 90.63 181 A 1 
ATOM 1392 C CE1 . PHE A 1 181 ? -20.009 -6.501  -11.980 1.00 89.98 181 A 1 
ATOM 1393 C CE2 . PHE A 1 181 ? -20.151 -4.115  -11.533 1.00 89.93 181 A 1 
ATOM 1394 C CZ  . PHE A 1 181 ? -19.465 -5.336  -11.412 1.00 91.59 181 A 1 
ATOM 1395 N N   . ILE A 1 182 ? -25.354 -5.232  -16.013 1.00 94.44 182 A 1 
ATOM 1396 C CA  . ILE A 1 182 ? -26.693 -5.286  -16.629 1.00 94.12 182 A 1 
ATOM 1397 C C   . ILE A 1 182 ? -26.855 -6.575  -17.440 1.00 93.48 182 A 1 
ATOM 1398 O O   . ILE A 1 182 ? -27.856 -7.274  -17.295 1.00 91.96 182 A 1 
ATOM 1399 C CB  . ILE A 1 182 ? -26.943 -4.035  -17.506 1.00 94.35 182 A 1 
ATOM 1400 C CG1 . ILE A 1 182 ? -27.042 -2.762  -16.636 1.00 92.60 182 A 1 
ATOM 1401 C CG2 . ILE A 1 182 ? -28.233 -4.182  -18.341 1.00 92.40 182 A 1 
ATOM 1402 C CD1 . ILE A 1 182 ? -26.882 -1.463  -17.430 1.00 89.79 182 A 1 
ATOM 1403 N N   . GLN A 1 183 ? -25.864 -6.931  -18.257 1.00 94.69 183 A 1 
ATOM 1404 C CA  . GLN A 1 183 ? -25.891 -8.158  -19.064 1.00 93.77 183 A 1 
ATOM 1405 C C   . GLN A 1 183 ? -25.928 -9.432  -18.205 1.00 93.17 183 A 1 
ATOM 1406 O O   . GLN A 1 183 ? -26.505 -10.439 -18.620 1.00 91.81 183 A 1 
ATOM 1407 C CB  . GLN A 1 183 ? -24.699 -8.116  -20.033 1.00 93.72 183 A 1 
ATOM 1408 C CG  . GLN A 1 183 ? -24.632 -9.327  -20.977 1.00 85.29 183 A 1 
ATOM 1409 C CD  . GLN A 1 183 ? -23.831 -10.508 -20.433 1.00 79.48 183 A 1 
ATOM 1410 O OE1 . GLN A 1 183 ? -22.830 -10.373 -19.758 1.00 70.42 183 A 1 
ATOM 1411 N NE2 . GLN A 1 183 ? -24.224 -11.732 -20.724 1.00 67.70 183 A 1 
ATOM 1412 N N   . GLN A 1 184 ? -25.365 -9.388  -16.996 1.00 93.96 184 A 1 
ATOM 1413 C CA  . GLN A 1 184 ? -25.403 -10.485 -16.023 1.00 93.05 184 A 1 
ATOM 1414 C C   . GLN A 1 184 ? -26.679 -10.512 -15.159 1.00 93.06 184 A 1 
ATOM 1415 O O   . GLN A 1 184 ? -26.830 -11.430 -14.354 1.00 90.93 184 A 1 
ATOM 1416 C CB  . GLN A 1 184 ? -24.136 -10.432 -15.153 1.00 92.45 184 A 1 
ATOM 1417 C CG  . GLN A 1 184 ? -22.856 -10.770 -15.929 1.00 90.20 184 A 1 
ATOM 1418 C CD  . GLN A 1 184 ? -22.811 -12.228 -16.377 1.00 91.50 184 A 1 
ATOM 1419 O OE1 . GLN A 1 184 ? -22.867 -13.145 -15.575 1.00 83.68 184 A 1 
ATOM 1420 N NE2 . GLN A 1 184 ? -22.713 -12.502 -17.655 1.00 82.17 184 A 1 
ATOM 1421 N N   . GLY A 1 185 ? -27.588 -9.532  -15.313 1.00 92.67 185 A 1 
ATOM 1422 C CA  . GLY A 1 185 ? -28.882 -9.490  -14.618 1.00 91.97 185 A 1 
ATOM 1423 C C   . GLY A 1 185 ? -28.971 -8.528  -13.429 1.00 92.59 185 A 1 
ATOM 1424 O O   . GLY A 1 185 ? -29.968 -8.562  -12.710 1.00 90.28 185 A 1 
ATOM 1425 N N   . VAL A 1 186 ? -27.980 -7.654  -13.200 1.00 91.73 186 A 1 
ATOM 1426 C CA  . VAL A 1 186 ? -28.076 -6.582  -12.199 1.00 91.96 186 A 1 
ATOM 1427 C C   . VAL A 1 186 ? -29.068 -5.518  -12.680 1.00 92.43 186 A 1 
ATOM 1428 O O   . VAL A 1 186 ? -29.053 -5.112  -13.845 1.00 91.62 186 A 1 
ATOM 1429 C CB  . VAL A 1 186 ? -26.706 -5.953  -11.884 1.00 92.09 186 A 1 
ATOM 1430 C CG1 . VAL A 1 186 ? -26.802 -4.908  -10.764 1.00 88.32 186 A 1 
ATOM 1431 C CG2 . VAL A 1 186 ? -25.688 -7.008  -11.440 1.00 87.03 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? -29.928 -5.034  -11.783 1.00 93.11 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? -30.962 -4.058  -12.119 1.00 92.76 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? -30.370 -2.698  -12.529 1.00 93.59 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? -29.391 -2.222  -11.963 1.00 91.85 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? -31.931 -3.882  -10.936 1.00 89.65 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? -32.674 -5.157  -10.490 1.00 85.08 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? -33.631 -4.790  -9.362  1.00 78.85 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? -33.479 -5.796  -11.621 1.00 78.57 187 A 1 
ATOM 1440 N N   . GLN A 1 188 ? -31.034 -2.030  -13.490 1.00 91.90 188 A 1 
ATOM 1441 C CA  . GLN A 1 188 ? -30.755 -0.638  -13.855 1.00 92.48 188 A 1 
ATOM 1442 C C   . GLN A 1 188 ? -32.042 0.043   -14.329 1.00 93.10 188 A 1 
ATOM 1443 O O   . GLN A 1 188 ? -32.390 0.001   -15.509 1.00 91.07 188 A 1 
ATOM 1444 C CB  . GLN A 1 188 ? -29.646 -0.591  -14.924 1.00 91.08 188 A 1 
ATOM 1445 C CG  . GLN A 1 188 ? -29.198 0.845   -15.269 1.00 87.77 188 A 1 
ATOM 1446 C CD  . GLN A 1 188 ? -28.490 1.563   -14.124 1.00 89.75 188 A 1 
ATOM 1447 O OE1 . GLN A 1 188 ? -27.932 0.973   -13.217 1.00 82.62 188 A 1 
ATOM 1448 N NE2 . GLN A 1 188 ? -28.458 2.874   -14.129 1.00 80.23 188 A 1 
ATOM 1449 N N   . ASN A 1 189 ? -32.769 0.667   -13.402 1.00 91.41 189 A 1 
ATOM 1450 C CA  . ASN A 1 189 ? -34.010 1.386   -13.697 1.00 90.81 189 A 1 
ATOM 1451 C C   . ASN A 1 189 ? -34.319 2.434   -12.615 1.00 90.98 189 A 1 
ATOM 1452 O O   . ASN A 1 189 ? -33.614 2.535   -11.619 1.00 89.24 189 A 1 
ATOM 1453 C CB  . ASN A 1 189 ? -35.151 0.362   -13.878 1.00 89.45 189 A 1 
ATOM 1454 C CG  . ASN A 1 189 ? -35.458 -0.424  -12.619 1.00 89.04 189 A 1 
ATOM 1455 O OD1 . ASN A 1 189 ? -35.962 0.107   -11.647 1.00 82.10 189 A 1 
ATOM 1456 N ND2 . ASN A 1 189 ? -35.186 -1.705  -12.597 1.00 84.08 189 A 1 
ATOM 1457 N N   . PHE A 1 190 ? -35.401 3.206   -12.811 1.00 92.54 190 A 1 
ATOM 1458 C CA  . PHE A 1 190 ? -35.959 4.149   -11.830 1.00 92.60 190 A 1 
ATOM 1459 C C   . PHE A 1 190 ? -37.413 3.804   -11.464 1.00 93.07 190 A 1 
ATOM 1460 O O   . PHE A 1 190 ? -38.186 4.678   -11.070 1.00 90.02 190 A 1 
ATOM 1461 C CB  . PHE A 1 190 ? -35.823 5.587   -12.357 1.00 91.50 190 A 1 
ATOM 1462 C CG  . PHE A 1 190 ? -34.394 6.037   -12.576 1.00 91.67 190 A 1 
ATOM 1463 C CD1 . PHE A 1 190 ? -33.560 6.286   -11.468 1.00 86.25 190 A 1 
ATOM 1464 C CD2 . PHE A 1 190 ? -33.897 6.215   -13.877 1.00 86.92 190 A 1 
ATOM 1465 C CE1 . PHE A 1 190 ? -32.238 6.715   -11.663 1.00 85.03 190 A 1 
ATOM 1466 C CE2 . PHE A 1 190 ? -32.573 6.644   -14.073 1.00 85.32 190 A 1 
ATOM 1467 C CZ  . PHE A 1 190 ? -31.743 6.894   -12.965 1.00 86.54 190 A 1 
ATOM 1468 N N   . LEU A 1 191 ? -37.804 2.548   -11.638 1.00 91.14 191 A 1 
ATOM 1469 C CA  . LEU A 1 191 ? -39.163 2.087   -11.378 1.00 91.49 191 A 1 
ATOM 1470 C C   . LEU A 1 191 ? -39.442 2.049   -9.869  1.00 91.99 191 A 1 
ATOM 1471 O O   . LEU A 1 191 ? -38.523 1.802   -9.084  1.00 91.65 191 A 1 
ATOM 1472 C CB  . LEU A 1 191 ? -39.389 0.702   -12.017 1.00 91.65 191 A 1 
ATOM 1473 C CG  . LEU A 1 191 ? -39.233 0.666   -13.548 1.00 89.90 191 A 1 
ATOM 1474 C CD1 . LEU A 1 191 ? -39.355 -0.771  -14.041 1.00 84.26 191 A 1 
ATOM 1475 C CD2 . LEU A 1 191 ? -40.290 1.517   -14.258 1.00 84.93 191 A 1 
ATOM 1476 N N   . PRO A 1 192 ? -40.701 2.270   -9.437  1.00 91.69 192 A 1 
ATOM 1477 C CA  . PRO A 1 192 ? -41.108 1.976   -8.068  1.00 90.87 192 A 1 
ATOM 1478 C C   . PRO A 1 192 ? -40.979 0.473   -7.782  1.00 91.31 192 A 1 
ATOM 1479 O O   . PRO A 1 192 ? -40.924 -0.347  -8.709  1.00 90.33 192 A 1 
ATOM 1480 C CB  . PRO A 1 192 ? -42.556 2.458   -7.964  1.00 89.96 192 A 1 
ATOM 1481 C CG  . PRO A 1 192 ? -43.082 2.285   -9.389  1.00 87.55 192 A 1 
ATOM 1482 C CD  . PRO A 1 192 ? -41.861 2.614   -10.249 1.00 90.13 192 A 1 
ATOM 1483 N N   . TYR A 1 193 ? -40.977 0.112   -6.508  1.00 90.67 193 A 1 
ATOM 1484 C CA  . TYR A 1 193 ? -40.911 -1.289  -6.089  1.00 91.67 193 A 1 
ATOM 1485 C C   . TYR A 1 193 ? -42.087 -2.090  -6.651  1.00 92.21 193 A 1 
ATOM 1486 O O   . TYR A 1 193 ? -43.218 -1.606  -6.692  1.00 89.87 193 A 1 
ATOM 1487 C CB  . TYR A 1 193 ? -40.830 -1.383  -4.564  1.00 90.55 193 A 1 
ATOM 1488 C CG  . TYR A 1 193 ? -39.523 -0.914  -3.940  1.00 90.90 193 A 1 
ATOM 1489 C CD1 . TYR A 1 193 ? -38.511 -0.299  -4.706  1.00 85.89 193 A 1 
ATOM 1490 C CD2 . TYR A 1 193 ? -39.320 -1.120  -2.563  1.00 86.80 193 A 1 
ATOM 1491 C CE1 . TYR A 1 193 ? -37.311 0.111   -4.108  1.00 84.98 193 A 1 
ATOM 1492 C CE2 . TYR A 1 193 ? -38.116 -0.712  -1.955  1.00 85.28 193 A 1 
ATOM 1493 C CZ  . TYR A 1 193 ? -37.111 -0.092  -2.731  1.00 86.59 193 A 1 
ATOM 1494 O OH  . TYR A 1 193 ? -35.952 0.305   -2.160  1.00 84.10 193 A 1 
ATOM 1495 N N   . GLN A 1 194 ? -41.797 -3.305  -7.111  1.00 90.85 194 A 1 
ATOM 1496 C CA  . GLN A 1 194 ? -42.762 -4.111  -7.848  1.00 90.72 194 A 1 
ATOM 1497 C C   . GLN A 1 194 ? -43.424 -5.135  -6.920  1.00 91.76 194 A 1 
ATOM 1498 O O   . GLN A 1 194 ? -42.730 -6.006  -6.391  1.00 90.25 194 A 1 
ATOM 1499 C CB  . GLN A 1 194 ? -42.080 -4.797  -9.044  1.00 89.55 194 A 1 
ATOM 1500 C CG  . GLN A 1 194 ? -41.507 -3.797  -10.057 1.00 83.13 194 A 1 
ATOM 1501 C CD  . GLN A 1 194 ? -42.570 -2.867  -10.635 1.00 80.39 194 A 1 
ATOM 1502 O OE1 . GLN A 1 194 ? -43.604 -3.286  -11.120 1.00 72.54 194 A 1 
ATOM 1503 N NE2 . GLN A 1 194 ? -42.360 -1.569  -10.589 1.00 69.37 194 A 1 
ATOM 1504 N N   . PRO A 1 195 ? -44.737 -5.058  -6.707  1.00 91.15 195 A 1 
ATOM 1505 C CA  . PRO A 1 195 ? -45.454 -6.114  -6.010  1.00 90.49 195 A 1 
ATOM 1506 C C   . PRO A 1 195 ? -45.495 -7.379  -6.875  1.00 90.42 195 A 1 
ATOM 1507 O O   . PRO A 1 195 ? -45.698 -7.312  -8.089  1.00 88.24 195 A 1 
ATOM 1508 C CB  . PRO A 1 195 ? -46.847 -5.548  -5.731  1.00 89.61 195 A 1 
ATOM 1509 C CG  . PRO A 1 195 ? -47.071 -4.581  -6.898  1.00 87.11 195 A 1 
ATOM 1510 C CD  . PRO A 1 195 ? -45.671 -4.043  -7.191  1.00 90.59 195 A 1 
ATOM 1511 N N   . PHE A 1 196 ? -45.332 -8.537  -6.244  1.00 89.54 196 A 1 
ATOM 1512 C CA  . PHE A 1 196 ? -45.472 -9.834  -6.901  1.00 88.72 196 A 1 
ATOM 1513 C C   . PHE A 1 196 ? -46.058 -10.864 -5.940  1.00 90.29 196 A 1 
ATOM 1514 O O   . PHE A 1 196 ? -46.061 -10.681 -4.723  1.00 88.34 196 A 1 
ATOM 1515 C CB  . PHE A 1 196 ? -44.124 -10.293 -7.495  1.00 85.23 196 A 1 
ATOM 1516 C CG  . PHE A 1 196 ? -43.152 -10.905 -6.500  1.00 81.30 196 A 1 
ATOM 1517 C CD1 . PHE A 1 196 ? -42.478 -10.097 -5.568  1.00 75.16 196 A 1 
ATOM 1518 C CD2 . PHE A 1 196 ? -42.926 -12.296 -6.502  1.00 76.95 196 A 1 
ATOM 1519 C CE1 . PHE A 1 196 ? -41.580 -10.668 -4.651  1.00 71.29 196 A 1 
ATOM 1520 C CE2 . PHE A 1 196 ? -42.023 -12.868 -5.584  1.00 73.12 196 A 1 
ATOM 1521 C CZ  . PHE A 1 196 ? -41.349 -12.054 -4.655  1.00 72.94 196 A 1 
ATOM 1522 N N   . THR A 1 197 ? -46.562 -11.940 -6.505  1.00 87.72 197 A 1 
ATOM 1523 C CA  . THR A 1 197 ? -47.068 -13.081 -5.736  1.00 87.36 197 A 1 
ATOM 1524 C C   . THR A 1 197 ? -46.135 -14.262 -5.965  1.00 87.10 197 A 1 
ATOM 1525 O O   . THR A 1 197 ? -45.818 -14.580 -7.112  1.00 85.24 197 A 1 
ATOM 1526 C CB  . THR A 1 197 ? -48.514 -13.410 -6.124  1.00 87.56 197 A 1 
ATOM 1527 O OG1 . THR A 1 197 ? -49.308 -12.246 -6.025  1.00 82.90 197 A 1 
ATOM 1528 C CG2 . THR A 1 197 ? -49.146 -14.446 -5.205  1.00 81.25 197 A 1 
ATOM 1529 N N   . THR A 1 198 ? -45.648 -14.869 -4.880  1.00 87.21 198 A 1 
ATOM 1530 C CA  . THR A 1 198 ? -44.780 -16.050 -4.962  1.00 86.40 198 A 1 
ATOM 1531 C C   . THR A 1 198 ? -45.555 -17.266 -5.474  1.00 88.61 198 A 1 
ATOM 1532 O O   . THR A 1 198 ? -46.789 -17.252 -5.547  1.00 87.84 198 A 1 
ATOM 1533 C CB  . THR A 1 198 ? -44.092 -16.373 -3.624  1.00 84.84 198 A 1 
ATOM 1534 O OG1 . THR A 1 198 ? -44.963 -16.988 -2.723  1.00 82.37 198 A 1 
ATOM 1535 C CG2 . THR A 1 198 ? -43.474 -15.150 -2.936  1.00 80.80 198 A 1 
ATOM 1536 N N   . LEU A 1 199 ? -44.845 -18.339 -5.805  1.00 87.78 199 A 1 
ATOM 1537 C CA  . LEU A 1 199 ? -45.465 -19.605 -6.215  1.00 88.77 199 A 1 
ATOM 1538 C C   . LEU A 1 199 ? -46.350 -20.206 -5.109  1.00 90.25 199 A 1 
ATOM 1539 O O   . LEU A 1 199 ? -47.324 -20.892 -5.406  1.00 88.56 199 A 1 
ATOM 1540 C CB  . LEU A 1 199 ? -44.365 -20.601 -6.624  1.00 88.02 199 A 1 
ATOM 1541 C CG  . LEU A 1 199 ? -43.566 -20.205 -7.880  1.00 81.47 199 A 1 
ATOM 1542 C CD1 . LEU A 1 199 ? -42.447 -21.218 -8.110  1.00 74.73 199 A 1 
ATOM 1543 C CD2 . LEU A 1 199 ? -44.443 -20.169 -9.139  1.00 75.93 199 A 1 
ATOM 1544 N N   . GLU A 1 200 ? -46.066 -19.885 -3.849  1.00 88.29 200 A 1 
ATOM 1545 C CA  . GLU A 1 200 ? -46.828 -20.281 -2.665  1.00 88.25 200 A 1 
ATOM 1546 C C   . GLU A 1 200 ? -48.050 -19.376 -2.403  1.00 89.47 200 A 1 
ATOM 1547 O O   . GLU A 1 200 ? -48.774 -19.578 -1.433  1.00 86.73 200 A 1 
ATOM 1548 C CB  . GLU A 1 200 ? -45.921 -20.313 -1.424  1.00 87.42 200 A 1 
ATOM 1549 C CG  . GLU A 1 200 ? -44.642 -21.166 -1.573  1.00 78.68 200 A 1 
ATOM 1550 C CD  . GLU A 1 200 ? -43.545 -20.533 -2.444  1.00 70.78 200 A 1 
ATOM 1551 O OE1 . GLU A 1 200 ? -42.666 -21.292 -2.902  1.00 64.89 200 A 1 
ATOM 1552 O OE2 . GLU A 1 200 ? -43.603 -19.298 -2.692  1.00 65.02 200 A 1 
ATOM 1553 N N   . GLY A 1 201 ? -48.278 -18.356 -3.253  1.00 89.58 201 A 1 
ATOM 1554 C CA  . GLY A 1 201 ? -49.410 -17.429 -3.123  1.00 89.65 201 A 1 
ATOM 1555 C C   . GLY A 1 201 ? -49.185 -16.275 -2.135  1.00 91.47 201 A 1 
ATOM 1556 O O   . GLY A 1 201 ? -50.134 -15.565 -1.807  1.00 88.79 201 A 1 
ATOM 1557 N N   . VAL A 1 202 ? -47.952 -16.046 -1.658  1.00 90.99 202 A 1 
ATOM 1558 C CA  . VAL A 1 202 ? -47.618 -14.958 -0.724  1.00 90.34 202 A 1 
ATOM 1559 C C   . VAL A 1 202 ? -47.352 -13.664 -1.496  1.00 90.80 202 A 1 
ATOM 1560 O O   . VAL A 1 202 ? -46.583 -13.646 -2.457  1.00 89.58 202 A 1 
ATOM 1561 C CB  . VAL A 1 202 ? -46.420 -15.331 0.173   1.00 89.26 202 A 1 
ATOM 1562 C CG1 . VAL A 1 202 ? -46.119 -14.224 1.198   1.00 82.76 202 A 1 
ATOM 1563 C CG2 . VAL A 1 202 ? -46.692 -16.623 0.954   1.00 82.64 202 A 1 
ATOM 1564 N N   . HIS A 1 203 ? -47.953 -12.543 -1.066  1.00 89.79 203 A 1 
ATOM 1565 C CA  . HIS A 1 203 ? -47.661 -11.224 -1.630  1.00 87.83 203 A 1 
ATOM 1566 C C   . HIS A 1 203 ? -46.350 -10.666 -1.064  1.00 86.89 203 A 1 
ATOM 1567 O O   . HIS A 1 203 ? -46.190 -10.546 0.149   1.00 82.81 203 A 1 
ATOM 1568 C CB  . HIS A 1 203 ? -48.829 -10.267 -1.381  1.00 86.39 203 A 1 
ATOM 1569 C CG  . HIS A 1 203 ? -50.085 -10.689 -2.107  1.00 79.11 203 A 1 
ATOM 1570 N ND1 . HIS A 1 203 ? -50.229 -10.826 -3.466  1.00 67.05 203 A 1 
ATOM 1571 C CD2 . HIS A 1 203 ? -51.279 -11.037 -1.534  1.00 66.89 203 A 1 
ATOM 1572 C CE1 . HIS A 1 203 ? -51.481 -11.248 -3.704  1.00 65.33 203 A 1 
ATOM 1573 N NE2 . HIS A 1 203 ? -52.162 -11.387 -2.558  1.00 67.07 203 A 1 
ATOM 1574 N N   . GLN A 1 204 ? -45.431 -10.288 -1.943  1.00 91.16 204 A 1 
ATOM 1575 C CA  . GLN A 1 204 ? -44.147 -9.674  -1.610  1.00 89.80 204 A 1 
ATOM 1576 C C   . GLN A 1 204 ? -43.876 -8.472  -2.518  1.00 91.36 204 A 1 
ATOM 1577 O O   . GLN A 1 204 ? -44.582 -8.234  -3.501  1.00 89.91 204 A 1 
ATOM 1578 C CB  . GLN A 1 204 ? -43.015 -10.708 -1.692  1.00 87.04 204 A 1 
ATOM 1579 C CG  . GLN A 1 204 ? -43.147 -11.819 -0.641  1.00 80.72 204 A 1 
ATOM 1580 C CD  . GLN A 1 204 ? -41.886 -12.665 -0.508  1.00 77.65 204 A 1 
ATOM 1581 O OE1 . GLN A 1 204 ? -40.853 -12.411 -1.105  1.00 70.48 204 A 1 
ATOM 1582 N NE2 . GLN A 1 204 ? -41.911 -13.699 0.304   1.00 66.89 204 A 1 
ATOM 1583 N N   . VAL A 1 205 ? -42.847 -7.693  -2.177  1.00 89.90 205 A 1 
ATOM 1584 C CA  . VAL A 1 205 ? -42.431 -6.509  -2.934  1.00 89.36 205 A 1 
ATOM 1585 C C   . VAL A 1 205 ? -40.962 -6.655  -3.312  1.00 89.44 205 A 1 
ATOM 1586 O O   . VAL A 1 205 ? -40.119 -6.869  -2.445  1.00 87.64 205 A 1 
ATOM 1587 C CB  . VAL A 1 205 ? -42.699 -5.222  -2.131  1.00 87.80 205 A 1 
ATOM 1588 C CG1 . VAL A 1 205 ? -42.289 -3.981  -2.928  1.00 79.32 205 A 1 
ATOM 1589 C CG2 . VAL A 1 205 ? -44.188 -5.069  -1.786  1.00 79.74 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? -40.653 -6.522  -4.604  1.00 90.45 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? -39.287 -6.518  -5.116  1.00 90.19 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? -38.732 -5.090  -5.122  1.00 91.39 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? -39.326 -4.214  -5.770  1.00 90.08 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? -39.246 -7.116  -6.530  1.00 87.80 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? -39.531 -8.624  -6.582  1.00 80.76 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? -39.671 -9.064  -8.035  1.00 75.97 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? -38.412 -9.440  -5.936  1.00 75.94 206 A 1 
ATOM 1598 N N   . PRO A 1 207 ? -37.593 -4.822  -4.445  1.00 90.53 207 A 1 
ATOM 1599 C CA  . PRO A 1 207 ? -36.918 -3.538  -4.537  1.00 90.08 207 A 1 
ATOM 1600 C C   . PRO A 1 207 ? -36.341 -3.342  -5.950  1.00 91.07 207 A 1 
ATOM 1601 O O   . PRO A 1 207 ? -35.845 -4.276  -6.578  1.00 89.85 207 A 1 
ATOM 1602 C CB  . PRO A 1 207 ? -35.849 -3.562  -3.442  1.00 88.36 207 A 1 
ATOM 1603 C CG  . PRO A 1 207 ? -35.491 -5.041  -3.328  1.00 84.88 207 A 1 
ATOM 1604 C CD  . PRO A 1 207 ? -36.814 -5.742  -3.615  1.00 88.34 207 A 1 
ATOM 1605 N N   . MET A 1 208 ? -36.402 -2.108  -6.450  1.00 89.40 208 A 1 
ATOM 1606 C CA  . MET A 1 208 ? -35.900 -1.694  -7.760  1.00 90.44 208 A 1 
ATOM 1607 C C   . MET A 1 208 ? -34.865 -0.581  -7.597  1.00 91.11 208 A 1 
ATOM 1608 O O   . MET A 1 208 ? -34.694 -0.055  -6.494  1.00 88.27 208 A 1 
ATOM 1609 C CB  . MET A 1 208 ? -37.080 -1.241  -8.641  1.00 89.16 208 A 1 
ATOM 1610 C CG  . MET A 1 208 ? -38.048 -2.389  -8.956  1.00 87.24 208 A 1 
ATOM 1611 S SD  . MET A 1 208 ? -37.340 -3.662  -10.034 1.00 87.44 208 A 1 
ATOM 1612 C CE  . MET A 1 208 ? -38.455 -5.031  -9.652  1.00 77.77 208 A 1 
ATOM 1613 N N   . GLY A 1 209 ? -34.169 -0.192  -8.675  1.00 89.96 209 A 1 
ATOM 1614 C CA  . GLY A 1 209 ? -33.243 0.937   -8.641  1.00 90.06 209 A 1 
ATOM 1615 C C   . GLY A 1 209 ? -32.140 0.900   -9.699  1.00 91.34 209 A 1 
ATOM 1616 O O   . GLY A 1 209 ? -32.008 -0.072  -10.447 1.00 89.75 209 A 1 
ATOM 1617 N N   . PRO A 1 210 ? -31.312 1.972   -9.773  1.00 90.17 210 A 1 
ATOM 1618 C CA  . PRO A 1 210 ? -30.170 2.075   -10.684 1.00 89.64 210 A 1 
ATOM 1619 C C   . PRO A 1 210 ? -28.934 1.325   -10.145 1.00 89.55 210 A 1 
ATOM 1620 O O   . PRO A 1 210 ? -27.866 1.907   -9.956  1.00 87.77 210 A 1 
ATOM 1621 C CB  . PRO A 1 210 ? -29.966 3.587   -10.856 1.00 88.83 210 A 1 
ATOM 1622 C CG  . PRO A 1 210 ? -30.359 4.135   -9.486  1.00 87.33 210 A 1 
ATOM 1623 C CD  . PRO A 1 210 ? -31.517 3.234   -9.073  1.00 89.58 210 A 1 
ATOM 1624 N N   . VAL A 1 211 ? -29.080 0.027   -9.874  1.00 90.59 211 A 1 
ATOM 1625 C CA  . VAL A 1 211 ? -28.110 -0.778  -9.109  1.00 90.48 211 A 1 
ATOM 1626 C C   . VAL A 1 211 ? -26.802 -0.985  -9.872  1.00 90.76 211 A 1 
ATOM 1627 O O   . VAL A 1 211 ? -25.733 -0.750  -9.316  1.00 90.47 211 A 1 
ATOM 1628 C CB  . VAL A 1 211 ? -28.720 -2.133  -8.705  1.00 90.05 211 A 1 
ATOM 1629 C CG1 . VAL A 1 211 ? -27.779 -2.913  -7.785  1.00 85.92 211 A 1 
ATOM 1630 C CG2 . VAL A 1 211 ? -30.059 -1.965  -7.983  1.00 86.34 211 A 1 
ATOM 1631 N N   . ALA A 1 212 ? -26.848 -1.371  -11.156 1.00 90.90 212 A 1 
ATOM 1632 C CA  . ALA A 1 212 ? -25.650 -1.739  -11.919 1.00 91.15 212 A 1 
ATOM 1633 C C   . ALA A 1 212 ? -24.637 -0.589  -12.061 1.00 91.17 212 A 1 
ATOM 1634 O O   . ALA A 1 212 ? -23.425 -0.810  -11.969 1.00 90.73 212 A 1 
ATOM 1635 C CB  . ALA A 1 212 ? -26.085 -2.250  -13.297 1.00 92.09 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? -25.113 0.650   -12.266 1.00 89.87 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? -24.239 1.825   -12.324 1.00 88.36 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? -23.603 2.131   -10.967 1.00 87.81 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? -22.411 2.435   -10.912 1.00 86.68 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? -24.994 3.049   -12.858 1.00 87.73 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? -26.151 3.344   -12.098 1.00 84.12 213 A 1 
ATOM 1642 N N   . GLN A 1 214 ? -24.364 2.005   -9.872  1.00 88.47 214 A 1 
ATOM 1643 C CA  . GLN A 1 214 ? -23.849 2.194   -8.516  1.00 87.02 214 A 1 
ATOM 1644 C C   . GLN A 1 214 ? -22.834 1.110   -8.148  1.00 86.75 214 A 1 
ATOM 1645 O O   . GLN A 1 214 ? -21.761 1.430   -7.643  1.00 85.08 214 A 1 
ATOM 1646 C CB  . GLN A 1 214 ? -25.004 2.224   -7.503  1.00 85.17 214 A 1 
ATOM 1647 C CG  . GLN A 1 214 ? -25.936 3.426   -7.698  1.00 77.78 214 A 1 
ATOM 1648 C CD  . GLN A 1 214 ? -25.189 4.759   -7.639  1.00 72.04 214 A 1 
ATOM 1649 O OE1 . GLN A 1 214 ? -24.322 4.995   -6.823  1.00 66.07 214 A 1 
ATOM 1650 N NE2 . GLN A 1 214 ? -25.473 5.673   -8.527  1.00 61.61 214 A 1 
ATOM 1651 N N   . GLU A 1 215 ? -23.124 -0.145  -8.471  1.00 88.60 215 A 1 
ATOM 1652 C CA  . GLU A 1 215 ? -22.240 -1.287  -8.239  1.00 88.37 215 A 1 
ATOM 1653 C C   . GLU A 1 215 ? -20.888 -1.110  -8.943  1.00 88.66 215 A 1 
ATOM 1654 O O   . GLU A 1 215 ? -19.834 -1.278  -8.340  1.00 87.00 215 A 1 
ATOM 1655 C CB  . GLU A 1 215 ? -22.954 -2.562  -8.741  1.00 87.62 215 A 1 
ATOM 1656 C CG  . GLU A 1 215 ? -22.310 -3.859  -8.228  1.00 80.97 215 A 1 
ATOM 1657 C CD  . GLU A 1 215 ? -22.428 -4.001  -6.707  1.00 81.59 215 A 1 
ATOM 1658 O OE1 . GLU A 1 215 ? -21.564 -4.653  -6.086  1.00 72.51 215 A 1 
ATOM 1659 O OE2 . GLU A 1 215 ? -23.333 -3.384  -6.111  1.00 73.49 215 A 1 
ATOM 1660 N N   . ALA A 1 216 ? -20.902 -0.685  -10.207 1.00 89.72 216 A 1 
ATOM 1661 C CA  . ALA A 1 216 ? -19.677 -0.434  -10.963 1.00 89.59 216 A 1 
ATOM 1662 C C   . ALA A 1 216 ? -18.800 0.656   -10.320 1.00 88.82 216 A 1 
ATOM 1663 O O   . ALA A 1 216 ? -17.588 0.477   -10.169 1.00 87.67 216 A 1 
ATOM 1664 C CB  . ALA A 1 216 ? -20.078 -0.056  -12.392 1.00 90.84 216 A 1 
ATOM 1665 N N   . ILE A 1 217 ? -19.407 1.780   -9.923  1.00 88.68 217 A 1 
ATOM 1666 C CA  . ILE A 1 217 ? -18.684 2.914   -9.333  1.00 87.24 217 A 1 
ATOM 1667 C C   . ILE A 1 217 ? -18.180 2.565   -7.927  1.00 86.67 217 A 1 
ATOM 1668 O O   . ILE A 1 217 ? -17.023 2.857   -7.616  1.00 85.31 217 A 1 
ATOM 1669 C CB  . ILE A 1 217 ? -19.563 4.185   -9.348  1.00 85.69 217 A 1 
ATOM 1670 C CG1 . ILE A 1 217 ? -19.941 4.607   -10.786 1.00 84.07 217 A 1 
ATOM 1671 C CG2 . ILE A 1 217 ? -18.804 5.355   -8.687  1.00 83.69 217 A 1 
ATOM 1672 C CD1 . ILE A 1 217 ? -21.090 5.631   -10.852 1.00 78.13 217 A 1 
ATOM 1673 N N   . LYS A 1 218 ? -19.005 1.913   -7.090  1.00 86.24 218 A 1 
ATOM 1674 C CA  . LYS A 1 218 ? -18.616 1.569   -5.707  1.00 83.76 218 A 1 
ATOM 1675 C C   . LYS A 1 218 ? -17.430 0.601   -5.669  1.00 83.84 218 A 1 
ATOM 1676 O O   . LYS A 1 218 ? -16.526 0.798   -4.860  1.00 79.86 218 A 1 
ATOM 1677 C CB  . LYS A 1 218 ? -19.832 1.068   -4.891  1.00 79.50 218 A 1 
ATOM 1678 C CG  . LYS A 1 218 ? -20.181 -0.408  -5.082  1.00 74.10 218 A 1 
ATOM 1679 C CD  . LYS A 1 218 ? -21.398 -0.882  -4.256  1.00 72.04 218 A 1 
ATOM 1680 C CE  . LYS A 1 218 ? -21.368 -2.409  -4.237  1.00 68.57 218 A 1 
ATOM 1681 N NZ  . LYS A 1 218 ? -22.559 -3.062  -3.659  1.00 64.16 218 A 1 
ATOM 1682 N N   . MET A 1 219 ? -17.401 -0.393  -6.555  1.00 85.73 219 A 1 
ATOM 1683 C CA  . MET A 1 219 ? -16.322 -1.390  -6.598  1.00 85.43 219 A 1 
ATOM 1684 C C   . MET A 1 219 ? -15.035 -0.800  -7.167  1.00 84.15 219 A 1 
ATOM 1685 O O   . MET A 1 219 ? -13.979 -0.889  -6.539  1.00 79.88 219 A 1 
ATOM 1686 C CB  . MET A 1 219 ? -16.759 -2.619  -7.415  1.00 85.42 219 A 1 
ATOM 1687 C CG  . MET A 1 219 ? -17.922 -3.372  -6.771  1.00 85.95 219 A 1 
ATOM 1688 S SD  . MET A 1 219 ? -17.606 -3.901  -5.075  1.00 84.29 219 A 1 
ATOM 1689 C CE  . MET A 1 219 ? -19.218 -4.633  -4.732  1.00 74.76 219 A 1 
ATOM 1690 N N   . LEU A 1 220 ? -15.108 -0.119  -8.311  1.00 84.33 220 A 1 
ATOM 1691 C CA  . LEU A 1 220 ? -13.932 0.497   -8.930  1.00 82.77 220 A 1 
ATOM 1692 C C   . LEU A 1 220 ? -13.320 1.609   -8.057  1.00 79.93 220 A 1 
ATOM 1693 O O   . LEU A 1 220 ? -12.099 1.785   -8.037  1.00 74.62 220 A 1 
ATOM 1694 C CB  . LEU A 1 220 ? -14.342 1.039   -10.309 1.00 84.04 220 A 1 
ATOM 1695 C CG  . LEU A 1 220 ? -13.155 1.549   -11.140 1.00 83.39 220 A 1 
ATOM 1696 C CD1 . LEU A 1 220 ? -12.234 0.412   -11.595 1.00 80.54 220 A 1 
ATOM 1697 C CD2 . LEU A 1 220 ? -13.672 2.274   -12.380 1.00 81.69 220 A 1 
ATOM 1698 N N   . GLY A 1 221 ? -14.171 2.354   -7.344  1.00 82.22 221 A 1 
ATOM 1699 C CA  . GLY A 1 221 ? -13.770 3.428   -6.434  1.00 77.25 221 A 1 
ATOM 1700 C C   . GLY A 1 221 ? -13.339 2.955   -5.045  1.00 74.22 221 A 1 
ATOM 1701 O O   . GLY A 1 221 ? -12.995 3.808   -4.231  1.00 69.45 221 A 1 
ATOM 1702 N N   . THR A 1 222 ? -13.371 1.659   -4.749  1.00 80.45 222 A 1 
ATOM 1703 C CA  . THR A 1 222 ? -13.186 1.074   -3.405  1.00 76.95 222 A 1 
ATOM 1704 C C   . THR A 1 222 ? -14.033 1.790   -2.352  1.00 74.54 222 A 1 
ATOM 1705 O O   . THR A 1 222 ? -13.512 2.318   -1.374  1.00 66.66 222 A 1 
ATOM 1706 C CB  . THR A 1 222 ? -11.704 0.964   -2.985  1.00 71.72 222 A 1 
ATOM 1707 O OG1 . THR A 1 222 ? -11.067 2.224   -2.977  1.00 68.73 222 A 1 
ATOM 1708 C CG2 . THR A 1 222 ? -10.915 0.056   -3.927  1.00 66.60 222 A 1 
ATOM 1709 N N   . ASN A 1 223 ? -15.344 1.879   -2.603  1.00 74.29 223 A 1 
ATOM 1710 C CA  . ASN A 1 223 ? -16.298 2.590   -1.750  1.00 70.56 223 A 1 
ATOM 1711 C C   . ASN A 1 223 ? -17.164 1.611   -0.937  1.00 67.21 223 A 1 
ATOM 1712 O O   . ASN A 1 223 ? -17.279 1.754   0.268   1.00 60.94 223 A 1 
ATOM 1713 C CB  . ASN A 1 223 ? -17.109 3.536   -2.647  1.00 65.55 223 A 1 
ATOM 1714 C CG  . ASN A 1 223 ? -17.935 4.515   -1.844  1.00 59.21 223 A 1 
ATOM 1715 O OD1 . ASN A 1 223 ? -18.683 4.165   -0.963  1.00 53.14 223 A 1 
ATOM 1716 N ND2 . ASN A 1 223 ? -17.825 5.787   -2.131  1.00 54.73 223 A 1 
ATOM 1717 N N   . GLY A 1 224 ? -17.719 0.586   -1.561  1.00 71.91 224 A 1 
ATOM 1718 C CA  . GLY A 1 224 ? -18.193 -0.637  -0.911  1.00 68.09 224 A 1 
ATOM 1719 C C   . GLY A 1 224 ? -19.627 -0.654  -0.386  1.00 68.99 224 A 1 
ATOM 1720 O O   . GLY A 1 224 ? -20.177 -1.740  -0.213  1.00 61.65 224 A 1 
ATOM 1721 N N   . GLY A 1 225 ? -20.269 0.485   -0.147  1.00 72.56 225 A 1 
ATOM 1722 C CA  . GLY A 1 225 ? -21.629 0.514   0.404   1.00 68.79 225 A 1 
ATOM 1723 C C   . GLY A 1 225 ? -22.684 -0.083  -0.537  1.00 69.27 225 A 1 
ATOM 1724 O O   . GLY A 1 225 ? -22.692 0.206   -1.729  1.00 62.71 225 A 1 
ATOM 1725 N N   . GLY A 1 226 ? -23.583 -0.904  0.007   1.00 71.01 226 A 1 
ATOM 1726 C CA  . GLY A 1 226 ? -24.625 -1.591  -0.752  1.00 70.00 226 A 1 
ATOM 1727 C C   . GLY A 1 226 ? -25.760 -0.663  -1.191  1.00 72.95 226 A 1 
ATOM 1728 O O   . GLY A 1 226 ? -26.138 0.256   -0.467  1.00 69.42 226 A 1 
ATOM 1729 N N   . PHE A 1 227 ? -26.343 -0.928  -2.367  1.00 71.95 227 A 1 
ATOM 1730 C CA  . PHE A 1 227 ? -27.619 -0.328  -2.743  1.00 73.71 227 A 1 
ATOM 1731 C C   . PHE A 1 227 ? -28.758 -0.916  -1.895  1.00 75.87 227 A 1 
ATOM 1732 O O   . PHE A 1 227 ? -29.636 -0.182  -1.434  1.00 71.46 227 A 1 
ATOM 1733 C CB  . PHE A 1 227 ? -27.844 -0.539  -4.245  1.00 70.72 227 A 1 
ATOM 1734 C CG  . PHE A 1 227 ? -28.993 0.276   -4.788  1.00 71.28 227 A 1 
ATOM 1735 C CD1 . PHE A 1 227 ? -30.309 -0.218  -4.714  1.00 67.39 227 A 1 
ATOM 1736 C CD2 . PHE A 1 227 ? -28.749 1.551   -5.336  1.00 68.76 227 A 1 
ATOM 1737 C CE1 . PHE A 1 227 ? -31.379 0.570   -5.169  1.00 67.60 227 A 1 
ATOM 1738 C CE2 . PHE A 1 227 ? -29.821 2.333   -5.795  1.00 69.59 227 A 1 
ATOM 1739 C CZ  . PHE A 1 227 ? -31.135 1.846   -5.705  1.00 74.50 227 A 1 
ATOM 1740 N N   . PHE A 1 228 ? -28.680 -2.222  -1.626  1.00 80.81 228 A 1 
ATOM 1741 C CA  . PHE A 1 228 ? -29.542 -2.955  -0.701  1.00 80.56 228 A 1 
ATOM 1742 C C   . PHE A 1 228 ? -28.797 -3.297  0.596   1.00 80.49 228 A 1 
ATOM 1743 O O   . PHE A 1 228 ? -27.569 -3.350  0.624   1.00 73.94 228 A 1 
ATOM 1744 C CB  . PHE A 1 228 ? -30.063 -4.224  -1.389  1.00 78.37 228 A 1 
ATOM 1745 C CG  . PHE A 1 228 ? -30.724 -3.981  -2.732  1.00 82.59 228 A 1 
ATOM 1746 C CD1 . PHE A 1 228 ? -31.887 -3.190  -2.818  1.00 77.01 228 A 1 
ATOM 1747 C CD2 . PHE A 1 228 ? -30.170 -4.528  -3.898  1.00 79.01 228 A 1 
ATOM 1748 C CE1 . PHE A 1 228 ? -32.483 -2.947  -4.066  1.00 78.91 228 A 1 
ATOM 1749 C CE2 . PHE A 1 228 ? -30.771 -4.288  -5.147  1.00 79.59 228 A 1 
ATOM 1750 C CZ  . PHE A 1 228 ? -31.926 -3.495  -5.233  1.00 83.94 228 A 1 
ATOM 1751 N N   . ASN A 1 229 ? -29.531 -3.577  1.669   1.00 81.48 229 A 1 
ATOM 1752 C CA  . ASN A 1 229 ? -28.969 -3.897  2.987   1.00 79.68 229 A 1 
ATOM 1753 C C   . ASN A 1 229 ? -28.030 -5.113  2.976   1.00 78.55 229 A 1 
ATOM 1754 O O   . ASN A 1 229 ? -27.014 -5.123  3.661   1.00 75.38 229 A 1 
ATOM 1755 C CB  . ASN A 1 229 ? -30.139 -4.153  3.942   1.00 75.96 229 A 1 
ATOM 1756 C CG  . ASN A 1 229 ? -29.691 -4.275  5.385   1.00 70.58 229 A 1 
ATOM 1757 O OD1 . ASN A 1 229 ? -28.954 -3.464  5.904   1.00 63.44 229 A 1 
ATOM 1758 N ND2 . ASN A 1 229 ? -30.141 -5.284  6.088   1.00 64.27 229 A 1 
ATOM 1759 N N   . ALA A 1 230 ? -28.351 -6.128  2.175   1.00 82.28 230 A 1 
ATOM 1760 C CA  . ALA A 1 230 ? -27.513 -7.317  2.015   1.00 81.51 230 A 1 
ATOM 1761 C C   . ALA A 1 230 ? -26.265 -7.071  1.142   1.00 81.20 230 A 1 
ATOM 1762 O O   . ALA A 1 230 ? -25.449 -7.981  0.995   1.00 76.70 230 A 1 
ATOM 1763 C CB  . ALA A 1 230 ? -28.397 -8.454  1.491   1.00 80.95 230 A 1 
ATOM 1764 N N   . ASN A 1 231 ? -26.079 -5.866  0.585   1.00 77.72 231 A 1 
ATOM 1765 C CA  . ASN A 1 231 ? -24.916 -5.484  -0.218  1.00 79.48 231 A 1 
ATOM 1766 C C   . ASN A 1 231 ? -24.674 -6.507  -1.354  1.00 80.06 231 A 1 
ATOM 1767 O O   . ASN A 1 231 ? -25.646 -7.030  -1.924  1.00 73.63 231 A 1 
ATOM 1768 C CB  . ASN A 1 231 ? -23.768 -5.214  0.785   1.00 74.10 231 A 1 
ATOM 1769 C CG  . ASN A 1 231 ? -22.598 -4.428  0.227   1.00 72.12 231 A 1 
ATOM 1770 O OD1 . ASN A 1 231 ? -22.008 -4.781  -0.775  1.00 65.30 231 A 1 
ATOM 1771 N ND2 . ASN A 1 231 ? -22.186 -3.376  0.881   1.00 67.70 231 A 1 
ATOM 1772 N N   . SER A 1 232 ? -23.440 -6.848  -1.697  1.00 79.90 232 A 1 
ATOM 1773 C CA  . SER A 1 232 ? -23.118 -7.810  -2.761  1.00 79.03 232 A 1 
ATOM 1774 C C   . SER A 1 232 ? -23.486 -9.269  -2.448  1.00 79.25 232 A 1 
ATOM 1775 O O   . SER A 1 232 ? -23.231 -10.146 -3.272  1.00 76.73 232 A 1 
ATOM 1776 C CB  . SER A 1 232 ? -21.637 -7.718  -3.127  1.00 78.33 232 A 1 
ATOM 1777 O OG  . SER A 1 232 ? -21.305 -6.389  -3.464  1.00 75.88 232 A 1 
ATOM 1778 N N   . SER A 1 233 ? -24.107 -9.553  -1.296  1.00 80.44 233 A 1 
ATOM 1779 C CA  . SER A 1 233 ? -24.801 -10.828 -1.089  1.00 76.90 233 A 1 
ATOM 1780 C C   . SER A 1 233 ? -26.214 -10.818 -1.697  1.00 76.36 233 A 1 
ATOM 1781 O O   . SER A 1 233 ? -26.778 -11.877 -1.964  1.00 74.87 233 A 1 
ATOM 1782 C CB  . SER A 1 233 ? -24.812 -11.218 0.394   1.00 77.99 233 A 1 
ATOM 1783 O OG  . SER A 1 233 ? -25.775 -10.497 1.121   1.00 71.53 233 A 1 
ATOM 1784 N N   . HIS A 1 234 ? -26.773 -9.631  -2.007  1.00 84.91 234 A 1 
ATOM 1785 C CA  . HIS A 1 234 ? -28.089 -9.509  -2.617  1.00 84.55 234 A 1 
ATOM 1786 C C   . HIS A 1 234 ? -28.073 -9.983  -4.087  1.00 85.18 234 A 1 
ATOM 1787 O O   . HIS A 1 234 ? -27.236 -9.530  -4.872  1.00 83.39 234 A 1 
ATOM 1788 C CB  . HIS A 1 234 ? -28.590 -8.067  -2.500  1.00 82.58 234 A 1 
ATOM 1789 C CG  . HIS A 1 234 ? -30.075 -7.957  -2.737  1.00 83.58 234 A 1 
ATOM 1790 N ND1 . HIS A 1 234 ? -30.708 -7.831  -3.947  1.00 70.82 234 A 1 
ATOM 1791 C CD2 . HIS A 1 234 ? -31.058 -8.028  -1.780  1.00 74.30 234 A 1 
ATOM 1792 C CE1 . HIS A 1 234 ? -32.036 -7.831  -3.730  1.00 75.87 234 A 1 
ATOM 1793 N NE2 . HIS A 1 234 ? -32.292 -7.954  -2.421  1.00 78.02 234 A 1 
ATOM 1794 N N   . PRO A 1 235 ? -29.026 -10.829 -4.530  1.00 87.69 235 A 1 
ATOM 1795 C CA  . PRO A 1 235 ? -29.069 -11.306 -5.916  1.00 86.67 235 A 1 
ATOM 1796 C C   . PRO A 1 235 ? -29.159 -10.208 -6.981  1.00 87.81 235 A 1 
ATOM 1797 O O   . PRO A 1 235 ? -28.680 -10.397 -8.092  1.00 86.09 235 A 1 
ATOM 1798 C CB  . PRO A 1 235 ? -30.287 -12.230 -5.992  1.00 84.49 235 A 1 
ATOM 1799 C CG  . PRO A 1 235 ? -30.432 -12.740 -4.558  1.00 83.15 235 A 1 
ATOM 1800 C CD  . PRO A 1 235 ? -29.997 -11.542 -3.718  1.00 86.72 235 A 1 
ATOM 1801 N N   . PHE A 1 236 ? -29.753 -9.046  -6.654  1.00 88.16 236 A 1 
ATOM 1802 C CA  . PHE A 1 236 ? -29.864 -7.916  -7.583  1.00 88.25 236 A 1 
ATOM 1803 C C   . PHE A 1 236 ? -28.604 -7.036  -7.662  1.00 89.64 236 A 1 
ATOM 1804 O O   . PHE A 1 236 ? -28.507 -6.227  -8.579  1.00 85.96 236 A 1 
ATOM 1805 C CB  . PHE A 1 236 ? -31.093 -7.068  -7.226  1.00 85.72 236 A 1 
ATOM 1806 C CG  . PHE A 1 236 ? -32.458 -7.723  -7.374  1.00 85.76 236 A 1 
ATOM 1807 C CD1 . PHE A 1 236 ? -32.644 -8.926  -8.083  1.00 80.17 236 A 1 
ATOM 1808 C CD2 . PHE A 1 236 ? -33.581 -7.070  -6.822  1.00 79.94 236 A 1 
ATOM 1809 C CE1 . PHE A 1 236 ? -33.927 -9.480  -8.228  1.00 76.79 236 A 1 
ATOM 1810 C CE2 . PHE A 1 236 ? -34.864 -7.620  -6.970  1.00 77.12 236 A 1 
ATOM 1811 C CZ  . PHE A 1 236 ? -35.038 -8.826  -7.669  1.00 78.57 236 A 1 
ATOM 1812 N N   . GLU A 1 237 ? -27.646 -7.178  -6.744  1.00 84.98 237 A 1 
ATOM 1813 C CA  . GLU A 1 237 ? -26.324 -6.532  -6.819  1.00 85.21 237 A 1 
ATOM 1814 C C   . GLU A 1 237 ? -25.277 -7.473  -7.411  1.00 86.72 237 A 1 
ATOM 1815 O O   . GLU A 1 237 ? -24.404 -7.049  -8.167  1.00 82.68 237 A 1 
ATOM 1816 C CB  . GLU A 1 237 ? -25.867 -6.063  -5.429  1.00 82.51 237 A 1 
ATOM 1817 C CG  . GLU A 1 237 ? -26.692 -4.881  -4.918  1.00 79.13 237 A 1 
ATOM 1818 C CD  . GLU A 1 237 ? -26.105 -4.207  -3.673  1.00 80.51 237 A 1 
ATOM 1819 O OE1 . GLU A 1 237 ? -26.905 -3.730  -2.841  1.00 70.51 237 A 1 
ATOM 1820 O OE2 . GLU A 1 237 ? -24.869 -4.094  -3.566  1.00 73.94 237 A 1 
ATOM 1821 N N   . ASN A 1 238 ? -25.365 -8.761  -7.086  1.00 85.65 238 A 1 
ATOM 1822 C CA  . ASN A 1 238 ? -24.359 -9.749  -7.445  1.00 86.67 238 A 1 
ATOM 1823 C C   . ASN A 1 238 ? -25.013 -11.107 -7.774  1.00 87.61 238 A 1 
ATOM 1824 O O   . ASN A 1 238 ? -25.014 -12.019 -6.939  1.00 85.38 238 A 1 
ATOM 1825 C CB  . ASN A 1 238 ? -23.365 -9.802  -6.278  1.00 84.29 238 A 1 
ATOM 1826 C CG  . ASN A 1 238 ? -22.120 -10.599 -6.585  1.00 81.90 238 A 1 
ATOM 1827 O OD1 . ASN A 1 238 ? -21.857 -11.027 -7.695  1.00 78.90 238 A 1 
ATOM 1828 N ND2 . ASN A 1 238 ? -21.294 -10.790 -5.580  1.00 78.31 238 A 1 
ATOM 1829 N N   . PRO A 1 239 ? -25.615 -11.256 -8.967  1.00 89.21 239 A 1 
ATOM 1830 C CA  . PRO A 1 239 ? -26.427 -12.427 -9.308  1.00 88.17 239 A 1 
ATOM 1831 C C   . PRO A 1 239 ? -25.626 -13.706 -9.570  1.00 88.30 239 A 1 
ATOM 1832 O O   . PRO A 1 239 ? -26.140 -14.803 -9.331  1.00 86.02 239 A 1 
ATOM 1833 C CB  . PRO A 1 239 ? -27.238 -12.005 -10.539 1.00 86.84 239 A 1 
ATOM 1834 C CG  . PRO A 1 239 ? -26.420 -10.884 -11.166 1.00 86.88 239 A 1 
ATOM 1835 C CD  . PRO A 1 239 ? -25.772 -10.211 -9.964  1.00 90.44 239 A 1 
ATOM 1836 N N   . THR A 1 240 ? -24.374 -13.609 -10.045 1.00 90.22 240 A 1 
ATOM 1837 C CA  . THR A 1 240 ? -23.598 -14.763 -10.530 1.00 90.29 240 A 1 
ATOM 1838 C C   . THR A 1 240 ? -22.192 -14.838 -9.919  1.00 91.02 240 A 1 
ATOM 1839 O O   . THR A 1 240 ? -21.632 -13.853 -9.446  1.00 90.31 240 A 1 
ATOM 1840 C CB  . THR A 1 240 ? -23.501 -14.784 -12.070 1.00 89.89 240 A 1 
ATOM 1841 O OG1 . THR A 1 240 ? -22.618 -13.800 -12.536 1.00 85.61 240 A 1 
ATOM 1842 C CG2 . THR A 1 240 ? -24.835 -14.601 -12.790 1.00 83.86 240 A 1 
ATOM 1843 N N   . ALA A 1 241 ? -21.554 -16.015 -9.993  1.00 91.79 241 A 1 
ATOM 1844 C CA  . ALA A 1 241 ? -20.143 -16.158 -9.612  1.00 91.29 241 A 1 
ATOM 1845 C C   . ALA A 1 241 ? -19.213 -15.279 -10.474 1.00 92.60 241 A 1 
ATOM 1846 O O   . ALA A 1 241 ? -18.178 -14.814 -10.000 1.00 91.88 241 A 1 
ATOM 1847 C CB  . ALA A 1 241 ? -19.768 -17.643 -9.721  1.00 89.92 241 A 1 
ATOM 1848 N N   . LEU A 1 242 ? -19.594 -15.017 -11.732 1.00 92.47 242 A 1 
ATOM 1849 C CA  . LEU A 1 242 ? -18.833 -14.165 -12.642 1.00 93.29 242 A 1 
ATOM 1850 C C   . LEU A 1 242 ? -18.935 -12.683 -12.249 1.00 94.10 242 A 1 
ATOM 1851 O O   . LEU A 1 242 ? -17.917 -11.994 -12.277 1.00 93.38 242 A 1 
ATOM 1852 C CB  . LEU A 1 242 ? -19.298 -14.430 -14.084 1.00 92.57 242 A 1 
ATOM 1853 C CG  . LEU A 1 242 ? -18.493 -13.666 -15.151 1.00 85.52 242 A 1 
ATOM 1854 C CD1 . LEU A 1 242 ? -17.010 -14.047 -15.156 1.00 79.83 242 A 1 
ATOM 1855 C CD2 . LEU A 1 242 ? -19.067 -13.969 -16.535 1.00 80.23 242 A 1 
ATOM 1856 N N   . THR A 1 243 ? -20.116 -12.198 -11.834 1.00 92.45 243 A 1 
ATOM 1857 C CA  . THR A 1 243 ? -20.240 -10.831 -11.290 1.00 92.36 243 A 1 
ATOM 1858 C C   . THR A 1 243 ? -19.395 -10.669 -10.034 1.00 92.74 243 A 1 
ATOM 1859 O O   . THR A 1 243 ? -18.632 -9.710  -9.961  1.00 92.40 243 A 1 
ATOM 1860 C CB  . THR A 1 243 ? -21.690 -10.408 -10.995 1.00 92.30 243 A 1 
ATOM 1861 O OG1 . THR A 1 243 ? -22.381 -11.359 -10.219 1.00 85.28 243 A 1 
ATOM 1862 C CG2 . THR A 1 243 ? -22.492 -10.236 -12.280 1.00 84.70 243 A 1 
ATOM 1863 N N   . SER A 1 244 ? -19.407 -11.643 -9.119  1.00 92.55 244 A 1 
ATOM 1864 C CA  . SER A 1 244 ? -18.575 -11.623 -7.909  1.00 92.21 244 A 1 
ATOM 1865 C C   . SER A 1 244 ? -17.072 -11.569 -8.229  1.00 92.83 244 A 1 
ATOM 1866 O O   . SER A 1 244 ? -16.331 -10.783 -7.640  1.00 92.55 244 A 1 
ATOM 1867 C CB  . SER A 1 244 ? -18.890 -12.850 -7.053  1.00 91.99 244 A 1 
ATOM 1868 O OG  . SER A 1 244 ? -18.363 -12.687 -5.751  1.00 85.67 244 A 1 
ATOM 1869 N N   . PHE A 1 245 ? -16.617 -12.343 -9.216  1.00 93.33 245 A 1 
ATOM 1870 C CA  . PHE A 1 245 ? -15.224 -12.308 -9.675  1.00 93.31 245 A 1 
ATOM 1871 C C   . PHE A 1 245 ? -14.842 -10.940 -10.264 1.00 94.08 245 A 1 
ATOM 1872 O O   . PHE A 1 245 ? -13.793 -10.389 -9.930  1.00 93.54 245 A 1 
ATOM 1873 C CB  . PHE A 1 245 ? -15.007 -13.437 -10.691 1.00 92.99 245 A 1 
ATOM 1874 C CG  . PHE A 1 245 ? -13.567 -13.586 -11.141 1.00 93.25 245 A 1 
ATOM 1875 C CD1 . PHE A 1 245 ? -13.127 -12.986 -12.337 1.00 89.83 245 A 1 
ATOM 1876 C CD2 . PHE A 1 245 ? -12.663 -14.332 -10.365 1.00 89.87 245 A 1 
ATOM 1877 C CE1 . PHE A 1 245 ? -11.793 -13.147 -12.759 1.00 88.23 245 A 1 
ATOM 1878 C CE2 . PHE A 1 245 ? -11.331 -14.494 -10.786 1.00 88.34 245 A 1 
ATOM 1879 C CZ  . PHE A 1 245 ? -10.897 -13.906 -11.985 1.00 90.57 245 A 1 
ATOM 1880 N N   . VAL A 1 246 ? -15.700 -10.357 -11.112 1.00 93.47 246 A 1 
ATOM 1881 C CA  . VAL A 1 246 ? -15.467 -9.035  -11.718 1.00 93.85 246 A 1 
ATOM 1882 C C   . VAL A 1 246 ? -15.536 -7.912  -10.680 1.00 93.75 246 A 1 
ATOM 1883 O O   . VAL A 1 246 ? -14.739 -6.979  -10.763 1.00 92.99 246 A 1 
ATOM 1884 C CB  . VAL A 1 246 ? -16.423 -8.800  -12.902 1.00 94.14 246 A 1 
ATOM 1885 C CG1 . VAL A 1 246 ? -16.341 -7.375  -13.463 1.00 91.27 246 A 1 
ATOM 1886 C CG2 . VAL A 1 246 ? -16.061 -9.757  -14.050 1.00 90.64 246 A 1 
ATOM 1887 N N   . GLN A 1 247 ? -16.400 -8.008  -9.666  1.00 93.32 247 A 1 
ATOM 1888 C CA  . GLN A 1 247 ? -16.424 -7.075  -8.530  1.00 92.88 247 A 1 
ATOM 1889 C C   . GLN A 1 247 ? -15.082 -7.077  -7.785  1.00 92.91 247 A 1 
ATOM 1890 O O   . GLN A 1 247 ? -14.479 -6.019  -7.606  1.00 92.84 247 A 1 
ATOM 1891 C CB  . GLN A 1 247 ? -17.575 -7.426  -7.574  1.00 92.70 247 A 1 
ATOM 1892 C CG  . GLN A 1 247 ? -18.958 -7.042  -8.128  1.00 91.24 247 A 1 
ATOM 1893 C CD  . GLN A 1 247 ? -20.096 -7.388  -7.177  1.00 91.13 247 A 1 
ATOM 1894 O OE1 . GLN A 1 247 ? -19.912 -7.929  -6.098  1.00 84.81 247 A 1 
ATOM 1895 N NE2 . GLN A 1 247 ? -21.322 -7.071  -7.526  1.00 83.00 247 A 1 
ATOM 1896 N N   . MET A 1 248 ? -14.543 -8.249  -7.443  1.00 92.76 248 A 1 
ATOM 1897 C CA  . MET A 1 248 ? -13.222 -8.356  -6.809  1.00 92.48 248 A 1 
ATOM 1898 C C   . MET A 1 248 ? -12.094 -7.791  -7.691  1.00 92.74 248 A 1 
ATOM 1899 O O   . MET A 1 248 ? -11.205 -7.100  -7.191  1.00 92.40 248 A 1 
ATOM 1900 C CB  . MET A 1 248 ? -12.916 -9.818  -6.458  1.00 92.61 248 A 1 
ATOM 1901 C CG  . MET A 1 248 ? -13.785 -10.354 -5.315  1.00 91.12 248 A 1 
ATOM 1902 S SD  . MET A 1 248 ? -13.325 -12.024 -4.776  1.00 90.18 248 A 1 
ATOM 1903 C CE  . MET A 1 248 ? -13.867 -13.014 -6.190  1.00 82.21 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? -12.134 -8.043  -9.007  1.00 93.70 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? -11.178 -7.444  -9.947  1.00 93.39 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? -11.286 -5.918  -9.964  1.00 93.46 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? -10.257 -5.249  -9.925  1.00 92.77 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? -11.385 -7.992  -11.369 1.00 93.62 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? -10.892 -9.430  -11.598 1.00 89.79 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? -11.279 -9.850  -13.015 1.00 85.98 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? -9.370  -9.559  -11.465 1.00 86.07 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? -12.499 -5.360  -9.996  1.00 93.12 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? -12.721 -3.919  -9.982  1.00 92.88 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? -12.146 -3.274  -8.711  1.00 92.53 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? -11.450 -2.264  -8.813  1.00 91.60 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? -14.220 -3.647  -10.151 1.00 93.24 250 A 1 
ATOM 1917 N N   . ILE A 1 251 ? -12.325 -3.901  -7.539  1.00 92.45 251 A 1 
ATOM 1918 C CA  . ILE A 1 251 ? -11.784 -3.430  -6.251  1.00 91.96 251 A 1 
ATOM 1919 C C   . ILE A 1 251 ? -10.253 -3.303  -6.301  1.00 91.52 251 A 1 
ATOM 1920 O O   . ILE A 1 251 ? -9.699  -2.285  -5.893  1.00 90.39 251 A 1 
ATOM 1921 C CB  . ILE A 1 251 ? -12.242 -4.365  -5.103  1.00 92.07 251 A 1 
ATOM 1922 C CG1 . ILE A 1 251 ? -13.768 -4.282  -4.872  1.00 90.94 251 A 1 
ATOM 1923 C CG2 . ILE A 1 251 ? -11.522 -4.023  -3.787  1.00 90.29 251 A 1 
ATOM 1924 C CD1 . ILE A 1 251 ? -14.333 -5.419  -4.004  1.00 88.89 251 A 1 
ATOM 1925 N N   . PHE A 1 252 ? -9.544  -4.303  -6.825  1.00 92.62 252 A 1 
ATOM 1926 C CA  . PHE A 1 252 ? -8.075  -4.301  -6.850  1.00 92.63 252 A 1 
ATOM 1927 C C   . PHE A 1 252 ? -7.461  -3.621  -8.083  1.00 92.73 252 A 1 
ATOM 1928 O O   . PHE A 1 252 ? -6.257  -3.340  -8.098  1.00 91.51 252 A 1 
ATOM 1929 C CB  . PHE A 1 252 ? -7.555  -5.737  -6.691  1.00 92.38 252 A 1 
ATOM 1930 C CG  . PHE A 1 252 ? -7.391  -6.255  -5.271  1.00 92.19 252 A 1 
ATOM 1931 C CD1 . PHE A 1 252 ? -7.952  -5.604  -4.157  1.00 88.76 252 A 1 
ATOM 1932 C CD2 . PHE A 1 252 ? -6.599  -7.405  -5.067  1.00 88.60 252 A 1 
ATOM 1933 C CE1 . PHE A 1 252 ? -7.721  -6.089  -2.856  1.00 87.26 252 A 1 
ATOM 1934 C CE2 . PHE A 1 252 ? -6.371  -7.890  -3.765  1.00 87.68 252 A 1 
ATOM 1935 C CZ  . PHE A 1 252 ? -6.929  -7.234  -2.659  1.00 89.32 252 A 1 
ATOM 1936 N N   . LEU A 1 253 ? -8.249  -3.339  -9.128  1.00 91.91 253 A 1 
ATOM 1937 C CA  . LEU A 1 253 ? -7.740  -2.903  -10.427 1.00 92.05 253 A 1 
ATOM 1938 C C   . LEU A 1 253 ? -6.938  -1.600  -10.341 1.00 92.22 253 A 1 
ATOM 1939 O O   . LEU A 1 253 ? -5.793  -1.550  -10.799 1.00 91.54 253 A 1 
ATOM 1940 C CB  . LEU A 1 253 ? -8.927  -2.776  -11.399 1.00 92.47 253 A 1 
ATOM 1941 C CG  . LEU A 1 253 ? -8.532  -2.415  -12.840 1.00 91.21 253 A 1 
ATOM 1942 C CD1 . LEU A 1 253 ? -7.622  -3.478  -13.464 1.00 88.36 253 A 1 
ATOM 1943 C CD2 . LEU A 1 253 ? -9.791  -2.280  -13.693 1.00 88.16 253 A 1 
ATOM 1944 N N   . ILE A 1 254 ? -7.518  -0.542  -9.752  1.00 91.32 254 A 1 
ATOM 1945 C CA  . ILE A 1 254 ? -6.848  0.761   -9.642  1.00 90.63 254 A 1 
ATOM 1946 C C   . ILE A 1 254 ? -5.697  0.723   -8.621  1.00 90.78 254 A 1 
ATOM 1947 O O   . ILE A 1 254 ? -4.603  1.158   -8.985  1.00 90.20 254 A 1 
ATOM 1948 C CB  . ILE A 1 254 ? -7.851  1.912   -9.395  1.00 89.93 254 A 1 
ATOM 1949 C CG1 . ILE A 1 254 ? -8.988  1.984   -10.444 1.00 87.60 254 A 1 
ATOM 1950 C CG2 . ILE A 1 254 ? -7.111  3.257   -9.325  1.00 87.12 254 A 1 
ATOM 1951 C CD1 . ILE A 1 254 ? -8.538  2.171   -11.898 1.00 80.06 254 A 1 
ATOM 1952 N N   . PRO A 1 255 ? -5.842  0.154   -7.408  1.00 90.75 255 A 1 
ATOM 1953 C CA  . PRO A 1 255 ? -4.724  0.010   -6.469  1.00 89.77 255 A 1 
ATOM 1954 C C   . PRO A 1 255 ? -3.509  -0.726  -7.056  1.00 90.24 255 A 1 
ATOM 1955 O O   . PRO A 1 255 ? -2.377  -0.248  -6.943  1.00 89.74 255 A 1 
ATOM 1956 C CB  . PRO A 1 255 ? -5.311  -0.728  -5.262  1.00 89.25 255 A 1 
ATOM 1957 C CG  . PRO A 1 255 ? -6.772  -0.295  -5.257  1.00 87.85 255 A 1 
ATOM 1958 C CD  . PRO A 1 255 ? -7.096  -0.231  -6.740  1.00 89.73 255 A 1 
ATOM 1959 N N   . ALA A 1 256 ? -3.729  -1.846  -7.761  1.00 91.05 256 A 1 
ATOM 1960 C CA  . ALA A 1 256 ? -2.651  -2.576  -8.429  1.00 91.45 256 A 1 
ATOM 1961 C C   . ALA A 1 256 ? -2.022  -1.752  -9.570  1.00 91.40 256 A 1 
ATOM 1962 O O   . ALA A 1 256 ? -0.796  -1.696  -9.707  1.00 90.54 256 A 1 
ATOM 1963 C CB  . ALA A 1 256 ? -3.207  -3.917  -8.936  1.00 92.43 256 A 1 
ATOM 1964 N N   . ALA A 1 257 ? -2.841  -1.055  -10.370 1.00 91.73 257 A 1 
ATOM 1965 C CA  . ALA A 1 257 ? -2.364  -0.188  -11.445 1.00 91.50 257 A 1 
ATOM 1966 C C   . ALA A 1 257 ? -1.510  0.978   -10.921 1.00 91.40 257 A 1 
ATOM 1967 O O   . ALA A 1 257 ? -0.510  1.340   -11.546 1.00 90.58 257 A 1 
ATOM 1968 C CB  . ALA A 1 257 ? -3.572  0.314   -12.242 1.00 92.12 257 A 1 
ATOM 1969 N N   . LEU A 1 258 ? -1.847  1.536   -9.758  1.00 89.78 258 A 1 
ATOM 1970 C CA  . LEU A 1 258 ? -1.089  2.612   -9.118  1.00 88.54 258 A 1 
ATOM 1971 C C   . LEU A 1 258 ? 0.322   2.173   -8.699  1.00 89.09 258 A 1 
ATOM 1972 O O   . LEU A 1 258 ? 1.247   2.980   -8.789  1.00 88.60 258 A 1 
ATOM 1973 C CB  . LEU A 1 258 ? -1.890  3.152   -7.925  1.00 87.82 258 A 1 
ATOM 1974 C CG  . LEU A 1 258 ? -3.118  4.001   -8.316  1.00 84.75 258 A 1 
ATOM 1975 C CD1 . LEU A 1 258 ? -4.001  4.236   -7.093  1.00 81.43 258 A 1 
ATOM 1976 C CD2 . LEU A 1 258 ? -2.718  5.358   -8.898  1.00 81.23 258 A 1 
ATOM 1977 N N   . CYS A 1 259 ? 0.533   0.898   -8.336  1.00 90.66 259 A 1 
ATOM 1978 C CA  . CYS A 1 259 ? 1.880   0.371   -8.083  1.00 90.08 259 A 1 
ATOM 1979 C C   . CYS A 1 259 ? 2.750   0.384   -9.356  1.00 90.20 259 A 1 
ATOM 1980 O O   . CYS A 1 259 ? 3.914   0.782   -9.312  1.00 89.20 259 A 1 
ATOM 1981 C CB  . CYS A 1 259 ? 1.791   -1.049  -7.506  1.00 90.05 259 A 1 
ATOM 1982 S SG  . CYS A 1 259 ? 0.940   -1.041  -5.907  1.00 88.07 259 A 1 
ATOM 1983 N N   . PHE A 1 260 ? 2.178   0.006   -10.510 1.00 91.19 260 A 1 
ATOM 1984 C CA  . PHE A 1 260 ? 2.876   0.129   -11.797 1.00 91.28 260 A 1 
ATOM 1985 C C   . PHE A 1 260 ? 3.123   1.597   -12.170 1.00 91.31 260 A 1 
ATOM 1986 O O   . PHE A 1 260 ? 4.230   1.943   -12.581 1.00 90.15 260 A 1 
ATOM 1987 C CB  . PHE A 1 260 ? 2.092   -0.587  -12.912 1.00 92.00 260 A 1 
ATOM 1988 C CG  . PHE A 1 260 ? 2.032   -2.098  -12.775 1.00 92.81 260 A 1 
ATOM 1989 C CD1 . PHE A 1 260 ? 3.197   -2.870  -12.961 1.00 89.52 260 A 1 
ATOM 1990 C CD2 . PHE A 1 260 ? 0.815   -2.736  -12.471 1.00 89.95 260 A 1 
ATOM 1991 C CE1 . PHE A 1 260 ? 3.146   -4.270  -12.843 1.00 89.46 260 A 1 
ATOM 1992 C CE2 . PHE A 1 260 ? 0.763   -4.138  -12.351 1.00 89.94 260 A 1 
ATOM 1993 C CZ  . PHE A 1 260 ? 1.930   -4.907  -12.536 1.00 91.65 260 A 1 
ATOM 1994 N N   . ALA A 1 261 ? 2.131   2.464   -11.976 1.00 90.33 261 A 1 
ATOM 1995 C CA  . ALA A 1 261 ? 2.247   3.896   -12.239 1.00 89.59 261 A 1 
ATOM 1996 C C   . ALA A 1 261 ? 3.348   4.554   -11.400 1.00 89.34 261 A 1 
ATOM 1997 O O   . ALA A 1 261 ? 4.097   5.381   -11.920 1.00 88.26 261 A 1 
ATOM 1998 C CB  . ALA A 1 261 ? 0.893   4.560   -11.964 1.00 90.14 261 A 1 
ATOM 1999 N N   . PHE A 1 262 ? 3.482   4.169   -10.130 1.00 88.73 262 A 1 
ATOM 2000 C CA  . PHE A 1 262 ? 4.541   4.646   -9.244  1.00 87.33 262 A 1 
ATOM 2001 C C   . PHE A 1 262 ? 5.926   4.297   -9.790  1.00 87.45 262 A 1 
ATOM 2002 O O   . PHE A 1 262 ? 6.756   5.190   -9.936  1.00 86.44 262 A 1 
ATOM 2003 C CB  . PHE A 1 262 ? 4.336   4.067   -7.835  1.00 86.88 262 A 1 
ATOM 2004 C CG  . PHE A 1 262 ? 5.443   4.440   -6.868  1.00 85.75 262 A 1 
ATOM 2005 C CD1 . PHE A 1 262 ? 6.347   3.462   -6.405  1.00 81.27 262 A 1 
ATOM 2006 C CD2 . PHE A 1 262 ? 5.590   5.774   -6.454  1.00 81.62 262 A 1 
ATOM 2007 C CE1 . PHE A 1 262 ? 7.382   3.819   -5.525  1.00 79.77 262 A 1 
ATOM 2008 C CE2 . PHE A 1 262 ? 6.628   6.132   -5.577  1.00 80.02 262 A 1 
ATOM 2009 C CZ  . PHE A 1 262 ? 7.523   5.156   -5.110  1.00 81.91 262 A 1 
ATOM 2010 N N   . GLY A 1 263 ? 6.150   3.024   -10.158 1.00 87.78 263 A 1 
ATOM 2011 C CA  . GLY A 1 263 ? 7.424   2.587   -10.735 1.00 86.37 263 A 1 
ATOM 2012 C C   . GLY A 1 263 ? 7.813   3.348   -12.008 1.00 86.57 263 A 1 
ATOM 2013 O O   . GLY A 1 263 ? 8.956   3.779   -12.138 1.00 85.07 263 A 1 
ATOM 2014 N N   . GLU A 1 264 ? 6.855   3.578   -12.914 1.00 89.06 264 A 1 
ATOM 2015 C CA  . GLU A 1 264 ? 7.072   4.373   -14.135 1.00 88.91 264 A 1 
ATOM 2016 C C   . GLU A 1 264 ? 7.357   5.852   -13.805 1.00 88.36 264 A 1 
ATOM 2017 O O   . GLU A 1 264 ? 8.286   6.445   -14.355 1.00 85.29 264 A 1 
ATOM 2018 C CB  . GLU A 1 264 ? 5.844   4.271   -15.064 1.00 87.94 264 A 1 
ATOM 2019 C CG  . GLU A 1 264 ? 5.575   2.873   -15.668 1.00 78.83 264 A 1 
ATOM 2020 C CD  . GLU A 1 264 ? 6.552   2.418   -16.777 1.00 78.01 264 A 1 
ATOM 2021 O OE1 . GLU A 1 264 ? 6.508   1.205   -17.123 1.00 68.81 264 A 1 
ATOM 2022 O OE2 . GLU A 1 264 ? 7.317   3.238   -17.305 1.00 69.25 264 A 1 
ATOM 2023 N N   . ALA A 1 265 ? 6.600   6.453   -12.881 1.00 86.66 265 A 1 
ATOM 2024 C CA  . ALA A 1 265 ? 6.729   7.870   -12.541 1.00 85.39 265 A 1 
ATOM 2025 C C   . ALA A 1 265 ? 8.057   8.212   -11.844 1.00 84.63 265 A 1 
ATOM 2026 O O   . ALA A 1 265 ? 8.606   9.291   -12.072 1.00 82.62 265 A 1 
ATOM 2027 C CB  . ALA A 1 265 ? 5.531   8.272   -11.674 1.00 86.24 265 A 1 
ATOM 2028 N N   . VAL A 1 266 ? 8.595   7.304   -11.012 1.00 86.11 266 A 1 
ATOM 2029 C CA  . VAL A 1 266 ? 9.904   7.490   -10.352 1.00 83.38 266 A 1 
ATOM 2030 C C   . VAL A 1 266 ? 11.086  7.049   -11.225 1.00 81.43 266 A 1 
ATOM 2031 O O   . VAL A 1 266 ? 12.232  7.196   -10.811 1.00 77.54 266 A 1 
ATOM 2032 C CB  . VAL A 1 266 ? 9.965   6.842   -8.952  1.00 83.07 266 A 1 
ATOM 2033 C CG1 . VAL A 1 266 ? 8.849   7.370   -8.041  1.00 76.11 266 A 1 
ATOM 2034 C CG2 . VAL A 1 266 ? 9.925   5.309   -8.988  1.00 76.02 266 A 1 
ATOM 2035 N N   . GLY A 1 267 ? 10.830  6.499   -12.420 1.00 81.67 267 A 1 
ATOM 2036 C CA  . GLY A 1 267 ? 11.873  6.026   -13.337 1.00 79.65 267 A 1 
ATOM 2037 C C   . GLY A 1 267 ? 12.539  4.706   -12.923 1.00 79.32 267 A 1 
ATOM 2038 O O   . GLY A 1 267 ? 13.521  4.298   -13.541 1.00 75.74 267 A 1 
ATOM 2039 N N   . ASP A 1 268 ? 12.008  3.999   -11.910 1.00 75.95 268 A 1 
ATOM 2040 C CA  . ASP A 1 268 ? 12.494  2.685   -11.481 1.00 75.68 268 A 1 
ATOM 2041 C C   . ASP A 1 268 ? 11.343  1.695   -11.238 1.00 78.15 268 A 1 
ATOM 2042 O O   . ASP A 1 268 ? 10.766  1.573   -10.151 1.00 77.15 268 A 1 
ATOM 2043 C CB  . ASP A 1 268 ? 13.435  2.798   -10.266 1.00 72.18 268 A 1 
ATOM 2044 C CG  . ASP A 1 268 ? 14.134  1.459   -9.947  1.00 67.25 268 A 1 
ATOM 2045 O OD1 . ASP A 1 268 ? 13.767  0.404   -10.534 1.00 64.63 268 A 1 
ATOM 2046 O OD2 . ASP A 1 268 ? 15.088  1.434   -9.143  1.00 61.25 268 A 1 
ATOM 2047 N N   . ASN A 1 269 ? 11.069  0.891   -12.264 1.00 81.97 269 A 1 
ATOM 2048 C CA  . ASN A 1 269 ? 10.041  -0.153  -12.230 1.00 82.45 269 A 1 
ATOM 2049 C C   . ASN A 1 269 ? 10.278  -1.256  -11.177 1.00 82.69 269 A 1 
ATOM 2050 O O   . ASN A 1 269 ? 9.383   -2.069  -10.923 1.00 80.38 269 A 1 
ATOM 2051 C CB  . ASN A 1 269 ? 9.904   -0.729  -13.655 1.00 81.72 269 A 1 
ATOM 2052 C CG  . ASN A 1 269 ? 9.045   0.172   -14.523 1.00 80.15 269 A 1 
ATOM 2053 O OD1 . ASN A 1 269 ? 8.094   0.750   -14.045 1.00 72.29 269 A 1 
ATOM 2054 N ND2 . ASN A 1 269 ? 9.292   0.288   -15.803 1.00 71.51 269 A 1 
ATOM 2055 N N   . ARG A 1 270 ? 11.470  -1.332  -10.572 1.00 75.57 270 A 1 
ATOM 2056 C CA  . ARG A 1 270 ? 11.742  -2.268  -9.471  1.00 74.41 270 A 1 
ATOM 2057 C C   . ARG A 1 270 ? 11.007  -1.844  -8.203  1.00 76.14 270 A 1 
ATOM 2058 O O   . ARG A 1 270 ? 10.479  -2.718  -7.527  1.00 73.98 270 A 1 
ATOM 2059 C CB  . ARG A 1 270 ? 13.256  -2.391  -9.218  1.00 71.76 270 A 1 
ATOM 2060 C CG  . ARG A 1 270 ? 14.007  -2.925  -10.450 1.00 66.17 270 A 1 
ATOM 2061 C CD  . ARG A 1 270 ? 15.525  -2.912  -10.229 1.00 61.98 270 A 1 
ATOM 2062 N NE  . ARG A 1 270 ? 16.034  -1.530  -10.137 1.00 55.81 270 A 1 
ATOM 2063 C CZ  . ARG A 1 270 ? 17.284  -1.155  -9.927  1.00 47.89 270 A 1 
ATOM 2064 N NH1 . ARG A 1 270 ? 18.269  -2.014  -9.829  1.00 45.39 270 A 1 
ATOM 2065 N NH2 . ARG A 1 270 ? 17.557  0.108   -9.802  1.00 43.35 270 A 1 
ATOM 2066 N N   . GLN A 1 271 ? 10.895  -0.541  -7.938  1.00 79.83 271 A 1 
ATOM 2067 C CA  . GLN A 1 271 ? 10.206  0.004   -6.764  1.00 79.08 271 A 1 
ATOM 2068 C C   . GLN A 1 271 ? 8.718   -0.363  -6.763  1.00 81.30 271 A 1 
ATOM 2069 O O   . GLN A 1 271 ? 8.224   -0.988  -5.826  1.00 79.32 271 A 1 
ATOM 2070 C CB  . GLN A 1 271 ? 10.373  1.536   -6.725  1.00 76.81 271 A 1 
ATOM 2071 C CG  . GLN A 1 271 ? 11.840  1.980   -6.593  1.00 73.77 271 A 1 
ATOM 2072 C CD  . GLN A 1 271 ? 12.469  1.585   -5.262  1.00 71.40 271 A 1 
ATOM 2073 O OE1 . GLN A 1 271 ? 11.798  1.399   -4.252  1.00 64.59 271 A 1 
ATOM 2074 N NE2 . GLN A 1 271 ? 13.774  1.449   -5.205  1.00 62.47 271 A 1 
ATOM 2075 N N   . GLY A 1 272 ? 8.016   -0.062  -7.865  1.00 84.76 272 A 1 
ATOM 2076 C CA  . GLY A 1 272 ? 6.595   -0.404  -7.992  1.00 84.75 272 A 1 
ATOM 2077 C C   . GLY A 1 272 ? 6.331   -1.911  -7.915  1.00 86.13 272 A 1 
ATOM 2078 O O   . GLY A 1 272 ? 5.382   -2.344  -7.264  1.00 84.72 272 A 1 
ATOM 2079 N N   . ARG A 1 273 ? 7.204   -2.734  -8.528  1.00 85.83 273 A 1 
ATOM 2080 C CA  . ARG A 1 273 ? 7.099   -4.201  -8.448  1.00 85.62 273 A 1 
ATOM 2081 C C   . ARG A 1 273 ? 7.382   -4.732  -7.041  1.00 85.32 273 A 1 
ATOM 2082 O O   . ARG A 1 273 ? 6.674   -5.638  -6.622  1.00 83.65 273 A 1 
ATOM 2083 C CB  . ARG A 1 273 ? 8.028   -4.868  -9.470  1.00 85.55 273 A 1 
ATOM 2084 C CG  . ARG A 1 273 ? 7.464   -4.759  -10.895 1.00 80.85 273 A 1 
ATOM 2085 C CD  . ARG A 1 273 ? 8.358   -5.483  -11.910 1.00 78.37 273 A 1 
ATOM 2086 N NE  . ARG A 1 273 ? 9.654   -4.801  -12.097 1.00 72.51 273 A 1 
ATOM 2087 C CZ  . ARG A 1 273 ? 10.681  -5.252  -12.798 1.00 67.55 273 A 1 
ATOM 2088 N NH1 . ARG A 1 273 ? 10.654  -6.398  -13.418 1.00 63.37 273 A 1 
ATOM 2089 N NH2 . ARG A 1 273 ? 11.774  -4.543  -12.896 1.00 59.20 273 A 1 
ATOM 2090 N N   . ALA A 1 274 ? 8.376   -4.207  -6.334  1.00 80.28 274 A 1 
ATOM 2091 C CA  . ALA A 1 274 ? 8.693   -4.638  -4.971  1.00 78.64 274 A 1 
ATOM 2092 C C   . ALA A 1 274 ? 7.504   -4.410  -4.023  1.00 80.44 274 A 1 
ATOM 2093 O O   . ALA A 1 274 ? 7.101   -5.333  -3.319  1.00 79.13 274 A 1 
ATOM 2094 C CB  . ALA A 1 274 ? 9.955   -3.905  -4.496  1.00 76.61 274 A 1 
ATOM 2095 N N   . ILE A 1 275 ? 6.889   -3.224  -4.090  1.00 84.92 275 A 1 
ATOM 2096 C CA  . ILE A 1 275 ? 5.679   -2.894  -3.321  1.00 85.10 275 A 1 
ATOM 2097 C C   . ILE A 1 275 ? 4.530   -3.839  -3.691  1.00 86.21 275 A 1 
ATOM 2098 O O   . ILE A 1 275 ? 3.926   -4.447  -2.810  1.00 85.57 275 A 1 
ATOM 2099 C CB  . ILE A 1 275 ? 5.310   -1.404  -3.536  1.00 84.51 275 A 1 
ATOM 2100 C CG1 . ILE A 1 275 ? 6.399   -0.492  -2.914  1.00 81.80 275 A 1 
ATOM 2101 C CG2 . ILE A 1 275 ? 3.939   -1.084  -2.920  1.00 80.22 275 A 1 
ATOM 2102 C CD1 . ILE A 1 275 ? 6.245   0.992   -3.274  1.00 75.35 275 A 1 
ATOM 2103 N N   . LEU A 1 276 ? 4.267   -4.028  -4.991  1.00 86.65 276 A 1 
ATOM 2104 C CA  . LEU A 1 276 ? 3.198   -4.907  -5.472  1.00 87.51 276 A 1 
ATOM 2105 C C   . LEU A 1 276 ? 3.378   -6.356  -4.985  1.00 87.85 276 A 1 
ATOM 2106 O O   . LEU A 1 276 ? 2.415   -6.982  -4.550  1.00 87.34 276 A 1 
ATOM 2107 C CB  . LEU A 1 276 ? 3.153   -4.828  -7.008  1.00 88.34 276 A 1 
ATOM 2108 C CG  . LEU A 1 276 ? 2.016   -5.645  -7.651  1.00 86.62 276 A 1 
ATOM 2109 C CD1 . LEU A 1 276 ? 0.637   -5.117  -7.261  1.00 83.11 276 A 1 
ATOM 2110 C CD2 . LEU A 1 276 ? 2.148   -5.569  -9.171  1.00 83.42 276 A 1 
ATOM 2111 N N   . TRP A 1 277 ? 4.601   -6.890  -5.025  1.00 86.11 277 A 1 
ATOM 2112 C CA  . TRP A 1 277 ? 4.888   -8.247  -4.554  1.00 85.74 277 A 1 
ATOM 2113 C C   . TRP A 1 277 ? 4.775   -8.384  -3.039  1.00 86.36 277 A 1 
ATOM 2114 O O   . TRP A 1 277 ? 4.232   -9.387  -2.578  1.00 84.81 277 A 1 
ATOM 2115 C CB  . TRP A 1 277 ? 6.268   -8.703  -5.039  1.00 85.11 277 A 1 
ATOM 2116 C CG  . TRP A 1 277 ? 6.310   -9.119  -6.479  1.00 82.86 277 A 1 
ATOM 2117 C CD1 . TRP A 1 277 ? 7.084   -8.573  -7.445  1.00 74.18 277 A 1 
ATOM 2118 C CD2 . TRP A 1 277 ? 5.540   -10.168 -7.141  1.00 75.98 277 A 1 
ATOM 2119 N NE1 . TRP A 1 277 ? 6.843   -9.202  -8.650  1.00 67.65 277 A 1 
ATOM 2120 C CE2 . TRP A 1 277 ? 5.899   -10.197 -8.523  1.00 71.31 277 A 1 
ATOM 2121 C CE3 . TRP A 1 277 ? 4.564   -11.103 -6.719  1.00 68.02 277 A 1 
ATOM 2122 C CZ2 . TRP A 1 277 ? 5.327   -11.096 -9.433  1.00 69.07 277 A 1 
ATOM 2123 C CZ3 . TRP A 1 277 ? 3.983   -12.007 -7.624  1.00 66.50 277 A 1 
ATOM 2124 C CH2 . TRP A 1 277 ? 4.365   -12.006 -8.979  1.00 65.28 277 A 1 
ATOM 2125 N N   . ALA A 1 278 ? 5.217   -7.386  -2.269  1.00 83.98 278 A 1 
ATOM 2126 C CA  . ALA A 1 278 ? 5.044   -7.380  -0.816  1.00 82.84 278 A 1 
ATOM 2127 C C   . ALA A 1 278 ? 3.555   -7.422  -0.428  1.00 84.63 278 A 1 
ATOM 2128 O O   . ALA A 1 278 ? 3.141   -8.278  0.355   1.00 83.23 278 A 1 
ATOM 2129 C CB  . ALA A 1 278 ? 5.756   -6.146  -0.242  1.00 81.08 278 A 1 
ATOM 2130 N N   . MET A 1 279 ? 2.733   -6.566  -1.053  1.00 87.96 279 A 1 
ATOM 2131 C CA  . MET A 1 279 ? 1.278   -6.567  -0.864  1.00 88.07 279 A 1 
ATOM 2132 C C   . MET A 1 279 ? 0.645   -7.905  -1.278  1.00 89.85 279 A 1 
ATOM 2133 O O   . MET A 1 279 ? -0.169  -8.467  -0.545  1.00 89.42 279 A 1 
ATOM 2134 C CB  . MET A 1 279 ? 0.655   -5.440  -1.698  1.00 86.71 279 A 1 
ATOM 2135 C CG  . MET A 1 279 ? 0.998   -4.027  -1.221  1.00 84.09 279 A 1 
ATOM 2136 S SD  . MET A 1 279 ? 0.417   -2.775  -2.397  1.00 82.69 279 A 1 
ATOM 2137 C CE  . MET A 1 279 ? 0.715   -1.266  -1.446  1.00 72.38 279 A 1 
ATOM 2138 N N   . THR A 1 280 ? 1.051   -8.456  -2.430  1.00 88.46 280 A 1 
ATOM 2139 C CA  . THR A 1 280 ? 0.536   -9.733  -2.949  1.00 89.17 280 A 1 
ATOM 2140 C C   . THR A 1 280 ? 0.859   -10.896 -2.015  1.00 89.85 280 A 1 
ATOM 2141 O O   . THR A 1 280 ? -0.003  -11.738 -1.777  1.00 89.01 280 A 1 
ATOM 2142 C CB  . THR A 1 280 ? 1.104   -10.037 -4.344  1.00 90.05 280 A 1 
ATOM 2143 O OG1 . THR A 1 280 ? 0.767   -9.011  -5.244  1.00 86.85 280 A 1 
ATOM 2144 C CG2 . THR A 1 280 ? 0.558   -11.330 -4.950  1.00 86.45 280 A 1 
ATOM 2145 N N   . LEU A 1 281 ? 2.063   -10.946 -1.451  1.00 84.90 281 A 1 
ATOM 2146 C CA  . LEU A 1 281 ? 2.457   -11.993 -0.506  1.00 84.66 281 A 1 
ATOM 2147 C C   . LEU A 1 281 ? 1.574   -11.967 0.746   1.00 86.03 281 A 1 
ATOM 2148 O O   . LEU A 1 281 ? 1.012   -12.998 1.111   1.00 85.53 281 A 1 
ATOM 2149 C CB  . LEU A 1 281 ? 3.949   -11.823 -0.166  1.00 84.08 281 A 1 
ATOM 2150 C CG  . LEU A 1 281 ? 4.482   -12.844 0.859   1.00 76.55 281 A 1 
ATOM 2151 C CD1 . LEU A 1 281 ? 4.408   -14.279 0.329   1.00 69.85 281 A 1 
ATOM 2152 C CD2 . LEU A 1 281 ? 5.938   -12.520 1.189   1.00 69.71 281 A 1 
ATOM 2153 N N   . ILE A 1 282 ? 1.406   -10.788 1.362   1.00 87.82 282 A 1 
ATOM 2154 C CA  . ILE A 1 282 ? 0.543   -10.628 2.546   1.00 87.80 282 A 1 
ATOM 2155 C C   . ILE A 1 282 ? -0.897  -11.039 2.209   1.00 90.16 282 A 1 
ATOM 2156 O O   . ILE A 1 282 ? -1.501  -11.825 2.938   1.00 89.92 282 A 1 
ATOM 2157 C CB  . ILE A 1 282 ? 0.606   -9.176  3.082   1.00 86.51 282 A 1 
ATOM 2158 C CG1 . ILE A 1 282 ? 2.034   -8.811  3.547   1.00 83.71 282 A 1 
ATOM 2159 C CG2 . ILE A 1 282 ? -0.379  -8.994  4.258   1.00 82.25 282 A 1 
ATOM 2160 C CD1 . ILE A 1 282 ? 2.239   -7.305  3.769   1.00 77.66 282 A 1 
ATOM 2161 N N   . PHE A 1 283 ? -1.419  -10.579 1.070   1.00 89.85 283 A 1 
ATOM 2162 C CA  . PHE A 1 283 ? -2.756  -10.919 0.592   1.00 90.85 283 A 1 
ATOM 2163 C C   . PHE A 1 283 ? -2.955  -12.432 0.439   1.00 92.06 283 A 1 
ATOM 2164 O O   . PHE A 1 283 ? -3.912  -12.981 0.981   1.00 92.22 283 A 1 
ATOM 2165 C CB  . PHE A 1 283 ? -3.003  -10.198 -0.740  1.00 91.38 283 A 1 
ATOM 2166 C CG  . PHE A 1 283 ? -4.263  -10.648 -1.448  1.00 91.65 283 A 1 
ATOM 2167 C CD1 . PHE A 1 283 ? -4.180  -11.482 -2.582  1.00 89.92 283 A 1 
ATOM 2168 C CD2 . PHE A 1 283 ? -5.514  -10.263 -0.945  1.00 90.54 283 A 1 
ATOM 2169 C CE1 . PHE A 1 283 ? -5.354  -11.916 -3.218  1.00 90.30 283 A 1 
ATOM 2170 C CE2 . PHE A 1 283 ? -6.689  -10.699 -1.580  1.00 90.28 283 A 1 
ATOM 2171 C CZ  . PHE A 1 283 ? -6.609  -11.521 -2.719  1.00 91.67 283 A 1 
ATOM 2172 N N   . VAL A 1 284 ? -2.042  -13.132 -0.247  1.00 91.98 284 A 1 
ATOM 2173 C CA  . VAL A 1 284 ? -2.139  -14.585 -0.471  1.00 92.33 284 A 1 
ATOM 2174 C C   . VAL A 1 284 ? -2.120  -15.352 0.848   1.00 92.87 284 A 1 
ATOM 2175 O O   . VAL A 1 284 ? -2.906  -16.282 1.021   1.00 92.39 284 A 1 
ATOM 2176 C CB  . VAL A 1 284 ? -1.021  -15.068 -1.417  1.00 92.75 284 A 1 
ATOM 2177 C CG1 . VAL A 1 284 ? -0.907  -16.598 -1.487  1.00 89.73 284 A 1 
ATOM 2178 C CG2 . VAL A 1 284 ? -1.287  -14.578 -2.849  1.00 89.23 284 A 1 
ATOM 2179 N N   . VAL A 1 285 ? -1.266  -14.950 1.802   1.00 91.83 285 A 1 
ATOM 2180 C CA  . VAL A 1 285 ? -1.231  -15.553 3.142   1.00 91.39 285 A 1 
ATOM 2181 C C   . VAL A 1 285 ? -2.569  -15.352 3.858   1.00 92.22 285 A 1 
ATOM 2182 O O   . VAL A 1 285 ? -3.136  -16.320 4.358   1.00 91.86 285 A 1 
ATOM 2183 C CB  . VAL A 1 285 ? -0.053  -14.998 3.972   1.00 91.27 285 A 1 
ATOM 2184 C CG1 . VAL A 1 285 ? -0.099  -15.466 5.434   1.00 87.84 285 A 1 
ATOM 2185 C CG2 . VAL A 1 285 ? 1.289   -15.476 3.389   1.00 86.66 285 A 1 
ATOM 2186 N N   . CYS A 1 286 ? -3.119  -14.137 3.859   1.00 91.28 286 A 1 
ATOM 2187 C CA  . CYS A 1 286 ? -4.410  -13.843 4.487   1.00 91.42 286 A 1 
ATOM 2188 C C   . CYS A 1 286 ? -5.558  -14.653 3.865   1.00 92.50 286 A 1 
ATOM 2189 O O   . CYS A 1 286 ? -6.331  -15.273 4.593   1.00 92.44 286 A 1 
ATOM 2190 C CB  . CYS A 1 286 ? -4.683  -12.337 4.397   1.00 91.35 286 A 1 
ATOM 2191 S SG  . CYS A 1 286 ? -3.519  -11.445 5.468   1.00 90.11 286 A 1 
ATOM 2192 N N   . VAL A 1 287 ? -5.630  -14.725 2.531   1.00 93.57 287 A 1 
ATOM 2193 C CA  . VAL A 1 287 ? -6.638  -15.539 1.827   1.00 93.56 287 A 1 
ATOM 2194 C C   . VAL A 1 287 ? -6.515  -17.012 2.209   1.00 93.66 287 A 1 
ATOM 2195 O O   . VAL A 1 287 ? -7.521  -17.649 2.514   1.00 93.10 287 A 1 
ATOM 2196 C CB  . VAL A 1 287 ? -6.528  -15.379 0.298   1.00 93.42 287 A 1 
ATOM 2197 C CG1 . VAL A 1 287 ? -7.470  -16.336 -0.453  1.00 87.79 287 A 1 
ATOM 2198 C CG2 . VAL A 1 287 ? -6.910  -13.969 -0.153  1.00 87.71 287 A 1 
ATOM 2199 N N   . ALA A 1 288 ? -5.297  -17.560 2.231   1.00 94.23 288 A 1 
ATOM 2200 C CA  . ALA A 1 288 ? -5.071  -18.955 2.592   1.00 93.75 288 A 1 
ATOM 2201 C C   . ALA A 1 288 ? -5.519  -19.252 4.032   1.00 93.82 288 A 1 
ATOM 2202 O O   . ALA A 1 288 ? -6.171  -20.271 4.268   1.00 92.80 288 A 1 
ATOM 2203 C CB  . ALA A 1 288 ? -3.588  -19.286 2.374   1.00 93.68 288 A 1 
ATOM 2204 N N   . VAL A 1 289 ? -5.228  -18.350 4.980   1.00 93.88 289 A 1 
ATOM 2205 C CA  . VAL A 1 289 ? -5.636  -18.495 6.388   1.00 93.39 289 A 1 
ATOM 2206 C C   . VAL A 1 289 ? -7.158  -18.435 6.532   1.00 93.61 289 A 1 
ATOM 2207 O O   . VAL A 1 289 ? -7.723  -19.301 7.197   1.00 92.91 289 A 1 
ATOM 2208 C CB  . VAL A 1 289 ? -4.945  -17.446 7.284   1.00 93.04 289 A 1 
ATOM 2209 C CG1 . VAL A 1 289 ? -5.475  -17.488 8.724   1.00 89.40 289 A 1 
ATOM 2210 C CG2 . VAL A 1 289 ? -3.435  -17.711 7.372   1.00 89.01 289 A 1 
ATOM 2211 N N   . VAL A 1 290 ? -7.839  -17.477 5.891   1.00 93.23 290 A 1 
ATOM 2212 C CA  . VAL A 1 290 ? -9.310  -17.368 5.959   1.00 92.78 290 A 1 
ATOM 2213 C C   . VAL A 1 290 ? -9.975  -18.576 5.298   1.00 92.75 290 A 1 
ATOM 2214 O O   . VAL A 1 290 ? -10.834 -19.207 5.912   1.00 92.40 290 A 1 
ATOM 2215 C CB  . VAL A 1 290 ? -9.819  -16.041 5.361   1.00 92.81 290 A 1 
ATOM 2216 C CG1 . VAL A 1 290 ? -11.355 -15.956 5.395   1.00 89.59 290 A 1 
ATOM 2217 C CG2 . VAL A 1 290 ? -9.298  -14.851 6.173   1.00 89.01 290 A 1 
ATOM 2218 N N   . MET A 1 291 ? -9.536  -18.976 4.103   1.00 92.99 291 A 1 
ATOM 2219 C CA  . MET A 1 291 ? -10.050 -20.183 3.441   1.00 92.50 291 A 1 
ATOM 2220 C C   . MET A 1 291 ? -9.870  -21.425 4.315   1.00 92.21 291 A 1 
ATOM 2221 O O   . MET A 1 291 ? -10.793 -22.230 4.440   1.00 91.06 291 A 1 
ATOM 2222 C CB  . MET A 1 291 ? -9.344  -20.414 2.095   1.00 92.86 291 A 1 
ATOM 2223 C CG  . MET A 1 291 ? -9.799  -19.445 1.007   1.00 91.28 291 A 1 
ATOM 2224 S SD  . MET A 1 291 ? -9.068  -19.804 -0.619  1.00 90.94 291 A 1 
ATOM 2225 C CE  . MET A 1 291 ? -9.930  -18.561 -1.619  1.00 83.61 291 A 1 
ATOM 2226 N N   . TRP A 1 292 ? -8.705  -21.585 4.945   1.00 93.55 292 A 1 
ATOM 2227 C CA  . TRP A 1 292 ? -8.443  -22.698 5.849   1.00 93.05 292 A 1 
ATOM 2228 C C   . TRP A 1 292 ? -9.350  -22.659 7.086   1.00 92.83 292 A 1 
ATOM 2229 O O   . TRP A 1 292 ? -9.952  -23.677 7.423   1.00 91.78 292 A 1 
ATOM 2230 C CB  . TRP A 1 292 ? -6.962  -22.700 6.245   1.00 92.84 292 A 1 
ATOM 2231 C CG  . TRP A 1 292 ? -6.616  -23.689 7.312   1.00 91.21 292 A 1 
ATOM 2232 C CD1 . TRP A 1 292 ? -6.358  -25.001 7.125   1.00 86.09 292 A 1 
ATOM 2233 C CD2 . TRP A 1 292 ? -6.524  -23.461 8.756   1.00 88.86 292 A 1 
ATOM 2234 N NE1 . TRP A 1 292 ? -6.099  -25.601 8.339   1.00 86.23 292 A 1 
ATOM 2235 C CE2 . TRP A 1 292 ? -6.181  -24.696 9.382   1.00 88.99 292 A 1 
ATOM 2236 C CE3 . TRP A 1 292 ? -6.689  -22.334 9.596   1.00 86.12 292 A 1 
ATOM 2237 C CZ2 . TRP A 1 292 ? -5.995  -24.807 10.769  1.00 86.57 292 A 1 
ATOM 2238 C CZ3 . TRP A 1 292 ? -6.508  -22.435 10.989  1.00 81.90 292 A 1 
ATOM 2239 C CH2 . TRP A 1 292 ? -6.159  -23.667 11.574  1.00 81.89 292 A 1 
ATOM 2240 N N   . ALA A 1 293 ? -9.483  -21.500 7.735   1.00 92.09 293 A 1 
ATOM 2241 C CA  . ALA A 1 293 ? -10.309 -21.333 8.928   1.00 91.42 293 A 1 
ATOM 2242 C C   . ALA A 1 293 ? -11.786 -21.652 8.649   1.00 91.32 293 A 1 
ATOM 2243 O O   . ALA A 1 293 ? -12.402 -22.427 9.383   1.00 90.35 293 A 1 
ATOM 2244 C CB  . ALA A 1 293 ? -10.127 -19.902 9.448   1.00 91.89 293 A 1 
ATOM 2245 N N   . GLU A 1 294 ? -12.325 -21.135 7.554   1.00 91.18 294 A 1 
ATOM 2246 C CA  . GLU A 1 294 ? -13.724 -21.343 7.172   1.00 90.21 294 A 1 
ATOM 2247 C C   . GLU A 1 294 ? -14.003 -22.778 6.699   1.00 89.71 294 A 1 
ATOM 2248 O O   . GLU A 1 294 ? -15.051 -23.344 7.021   1.00 87.61 294 A 1 
ATOM 2249 C CB  . GLU A 1 294 ? -14.120 -20.328 6.090   1.00 90.09 294 A 1 
ATOM 2250 C CG  . GLU A 1 294 ? -14.111 -18.861 6.572   1.00 87.27 294 A 1 
ATOM 2251 C CD  . GLU A 1 294 ? -14.940 -18.686 7.843   1.00 90.27 294 A 1 
ATOM 2252 O OE1 . GLU A 1 294 ? -14.355 -18.309 8.883   1.00 82.23 294 A 1 
ATOM 2253 O OE2 . GLU A 1 294 ? -16.138 -19.017 7.812   1.00 84.61 294 A 1 
ATOM 2254 N N   . THR A 1 295 ? -13.064 -23.406 5.977   1.00 91.68 295 A 1 
ATOM 2255 C CA  . THR A 1 295 ? -13.221 -24.809 5.537   1.00 90.65 295 A 1 
ATOM 2256 C C   . THR A 1 295 ? -13.069 -25.810 6.680   1.00 89.43 295 A 1 
ATOM 2257 O O   . THR A 1 295 ? -13.732 -26.850 6.670   1.00 86.95 295 A 1 
ATOM 2258 C CB  . THR A 1 295 ? -12.256 -25.198 4.408   1.00 90.66 295 A 1 
ATOM 2259 O OG1 . THR A 1 295 ? -10.918 -24.941 4.732   1.00 81.17 295 A 1 
ATOM 2260 C CG2 . THR A 1 295 ? -12.565 -24.469 3.101   1.00 79.22 295 A 1 
ATOM 2261 N N   . LYS A 1 296 ? -12.233 -25.514 7.674   1.00 90.30 296 A 1 
ATOM 2262 C CA  . LYS A 1 296 ? -12.101 -26.327 8.888   1.00 88.58 296 A 1 
ATOM 2263 C C   . LYS A 1 296 ? -13.308 -26.141 9.809   1.00 87.92 296 A 1 
ATOM 2264 O O   . LYS A 1 296 ? -13.753 -27.110 10.428  1.00 83.19 296 A 1 
ATOM 2265 C CB  . LYS A 1 296 ? -10.777 -25.968 9.580   1.00 87.53 296 A 1 
ATOM 2266 C CG  . LYS A 1 296 ? -10.475 -26.901 10.755  1.00 79.95 296 A 1 
ATOM 2267 C CD  . LYS A 1 296 ? -9.127  -26.524 11.376  1.00 74.99 296 A 1 
ATOM 2268 C CE  . LYS A 1 296 ? -8.809  -27.449 12.552  1.00 67.41 296 A 1 
ATOM 2269 N NZ  . LYS A 1 296 ? -7.517  -27.075 13.184  1.00 60.13 296 A 1 
ATOM 2270 N N   . GLY A 1 297 ? -13.832 -24.909 9.881   1.00 86.30 297 A 1 
ATOM 2271 C CA  . GLY A 1 297 ? -14.967 -24.540 10.719  1.00 85.15 297 A 1 
ATOM 2272 C C   . GLY A 1 297 ? -14.733 -24.817 12.204  1.00 85.80 297 A 1 
ATOM 2273 O O   . GLY A 1 297 ? -13.605 -24.745 12.698  1.00 81.38 297 A 1 
ATOM 2274 N N   . ASN A 1 298 ? -15.804 -25.143 12.927  1.00 83.79 298 A 1 
ATOM 2275 C CA  . ASN A 1 298 ? -15.769 -25.458 14.352  1.00 83.11 298 A 1 
ATOM 2276 C C   . ASN A 1 298 ? -16.026 -26.960 14.602  1.00 83.93 298 A 1 
ATOM 2277 O O   . ASN A 1 298 ? -17.179 -27.396 14.542  1.00 82.17 298 A 1 
ATOM 2278 C CB  . ASN A 1 298 ? -16.769 -24.551 15.085  1.00 80.26 298 A 1 
ATOM 2279 C CG  . ASN A 1 298 ? -16.724 -24.747 16.590  1.00 77.48 298 A 1 
ATOM 2280 O OD1 . ASN A 1 298 ? -15.998 -25.573 17.124  1.00 73.24 298 A 1 
ATOM 2281 N ND2 . ASN A 1 298 ? -17.507 -23.992 17.326  1.00 72.06 298 A 1 
ATOM 2282 N N   . PRO A 1 299 ? -14.991 -27.757 14.948  1.00 84.88 299 A 1 
ATOM 2283 C CA  . PRO A 1 299 ? -15.158 -29.191 15.208  1.00 84.11 299 A 1 
ATOM 2284 C C   . PRO A 1 299 ? -16.106 -29.515 16.369  1.00 85.56 299 A 1 
ATOM 2285 O O   . PRO A 1 299 ? -16.647 -30.616 16.425  1.00 83.31 299 A 1 
ATOM 2286 C CB  . PRO A 1 299 ? -13.750 -29.720 15.499  1.00 82.58 299 A 1 
ATOM 2287 C CG  . PRO A 1 299 ? -12.835 -28.720 14.800  1.00 79.56 299 A 1 
ATOM 2288 C CD  . PRO A 1 299 ? -13.583 -27.402 14.977  1.00 81.95 299 A 1 
ATOM 2289 N N   . HIS A 1 300 ? -16.330 -28.575 17.296  1.00 86.16 300 A 1 
ATOM 2290 C CA  . HIS A 1 300 ? -17.256 -28.771 18.413  1.00 85.32 300 A 1 
ATOM 2291 C C   . HIS A 1 300 ? -18.704 -28.995 17.943  1.00 86.51 300 A 1 
ATOM 2292 O O   . HIS A 1 300 ? -19.453 -29.740 18.571  1.00 84.31 300 A 1 
ATOM 2293 C CB  . HIS A 1 300 ? -17.159 -27.570 19.360  1.00 83.43 300 A 1 
ATOM 2294 C CG  . HIS A 1 300 ? -17.903 -27.788 20.649  1.00 76.65 300 A 1 
ATOM 2295 N ND1 . HIS A 1 300 ? -17.651 -28.776 21.567  1.00 65.69 300 A 1 
ATOM 2296 C CD2 . HIS A 1 300 ? -18.962 -27.058 21.117  1.00 65.32 300 A 1 
ATOM 2297 C CE1 . HIS A 1 300 ? -18.539 -28.645 22.563  1.00 62.40 300 A 1 
ATOM 2298 N NE2 . HIS A 1 300 ? -19.351 -27.607 22.335  1.00 64.34 300 A 1 
ATOM 2299 N N   . LEU A 1 301 ? -19.082 -28.430 16.782  1.00 82.81 301 A 1 
ATOM 2300 C CA  . LEU A 1 301 ? -20.415 -28.634 16.202  1.00 83.11 301 A 1 
ATOM 2301 C C   . LEU A 1 301 ? -20.682 -30.107 15.843  1.00 85.65 301 A 1 
ATOM 2302 O O   . LEU A 1 301 ? -21.822 -30.559 15.938  1.00 84.52 301 A 1 
ATOM 2303 C CB  . LEU A 1 301 ? -20.582 -27.731 14.966  1.00 80.92 301 A 1 
ATOM 2304 C CG  . LEU A 1 301 ? -20.512 -26.217 15.253  1.00 78.40 301 A 1 
ATOM 2305 C CD1 . LEU A 1 301 ? -20.643 -25.446 13.942  1.00 74.47 301 A 1 
ATOM 2306 C CD2 . LEU A 1 301 ? -21.620 -25.749 16.202  1.00 73.74 301 A 1 
ATOM 2307 N N   . LEU A 1 302 ? -19.639 -30.882 15.508  1.00 79.01 302 A 1 
ATOM 2308 C CA  . LEU A 1 302 ? -19.764 -32.324 15.251  1.00 80.55 302 A 1 
ATOM 2309 C C   . LEU A 1 302 ? -20.161 -33.092 16.521  1.00 82.61 302 A 1 
ATOM 2310 O O   . LEU A 1 302 ? -20.937 -34.040 16.453  1.00 80.96 302 A 1 
ATOM 2311 C CB  . LEU A 1 302 ? -18.441 -32.882 14.696  1.00 80.77 302 A 1 
ATOM 2312 C CG  . LEU A 1 302 ? -17.953 -32.248 13.379  1.00 79.67 302 A 1 
ATOM 2313 C CD1 . LEU A 1 302 ? -16.587 -32.821 13.012  1.00 74.77 302 A 1 
ATOM 2314 C CD2 . LEU A 1 302 ? -18.919 -32.524 12.228  1.00 76.29 302 A 1 
ATOM 2315 N N   . GLN A 1 303 ? -19.665 -32.650 17.688  1.00 84.77 303 A 1 
ATOM 2316 C CA  . GLN A 1 303 ? -20.024 -33.243 18.983  1.00 84.22 303 A 1 
ATOM 2317 C C   . GLN A 1 303 ? -21.478 -32.935 19.368  1.00 84.61 303 A 1 
ATOM 2318 O O   . GLN A 1 303 ? -22.098 -33.703 20.094  1.00 82.40 303 A 1 
ATOM 2319 C CB  . GLN A 1 303 ? -19.081 -32.732 20.083  1.00 84.37 303 A 1 
ATOM 2320 C CG  . GLN A 1 303 ? -17.604 -33.044 19.808  1.00 79.26 303 A 1 
ATOM 2321 C CD  . GLN A 1 303 ? -16.669 -32.437 20.850  1.00 74.25 303 A 1 
ATOM 2322 O OE1 . GLN A 1 303 ? -17.041 -31.694 21.743  1.00 69.16 303 A 1 
ATOM 2323 N NE2 . GLN A 1 303 ? -15.389 -32.715 20.765  1.00 66.30 303 A 1 
ATOM 2324 N N   . LEU A 1 304 ? -22.024 -31.838 18.853  1.00 81.87 304 A 1 
ATOM 2325 C CA  . LEU A 1 304 ? -23.421 -31.433 19.024  1.00 81.42 304 A 1 
ATOM 2326 C C   . LEU A 1 304 ? -24.365 -32.059 17.976  1.00 82.15 304 A 1 
ATOM 2327 O O   . LEU A 1 304 ? -25.546 -31.727 17.941  1.00 79.25 304 A 1 
ATOM 2328 C CB  . LEU A 1 304 ? -23.493 -29.894 19.041  1.00 81.76 304 A 1 
ATOM 2329 C CG  . LEU A 1 304 ? -22.688 -29.223 20.173  1.00 79.51 304 A 1 
ATOM 2330 C CD1 . LEU A 1 304 ? -22.748 -27.705 20.009  1.00 75.25 304 A 1 
ATOM 2331 C CD2 . LEU A 1 304 ? -23.222 -29.583 21.561  1.00 75.64 304 A 1 
ATOM 2332 N N   . GLY A 1 305 ? -23.849 -32.952 17.120  1.00 84.03 305 A 1 
ATOM 2333 C CA  . GLY A 1 305 ? -24.656 -33.690 16.139  1.00 83.10 305 A 1 
ATOM 2334 C C   . GLY A 1 305 ? -24.734 -33.063 14.742  1.00 83.70 305 A 1 
ATOM 2335 O O   . GLY A 1 305 ? -25.503 -33.542 13.913  1.00 79.72 305 A 1 
ATOM 2336 N N   . ALA A 1 306 ? -23.946 -32.014 14.436  1.00 82.20 306 A 1 
ATOM 2337 C CA  . ALA A 1 306 ? -23.887 -31.466 13.079  1.00 81.15 306 A 1 
ATOM 2338 C C   . ALA A 1 306 ? -23.249 -32.474 12.101  1.00 81.46 306 A 1 
ATOM 2339 O O   . ALA A 1 306 ? -22.241 -33.111 12.402  1.00 78.76 306 A 1 
ATOM 2340 C CB  . ALA A 1 306 ? -23.136 -30.130 13.092  1.00 79.38 306 A 1 
ATOM 2341 N N   . GLY A 1 307 ? -23.789 -32.578 10.879  1.00 78.18 307 A 1 
ATOM 2342 C CA  . GLY A 1 307 ? -23.265 -33.470 9.832   1.00 76.68 307 A 1 
ATOM 2343 C C   . GLY A 1 307 ? -21.933 -33.018 9.206   1.00 78.15 307 A 1 
ATOM 2344 O O   . GLY A 1 307 ? -21.295 -33.784 8.489   1.00 73.52 307 A 1 
ATOM 2345 N N   . SER A 1 308 ? -21.493 -31.771 9.452   1.00 80.35 308 A 1 
ATOM 2346 C CA  . SER A 1 308 ? -20.239 -31.197 8.958   1.00 80.66 308 A 1 
ATOM 2347 C C   . SER A 1 308 ? -19.751 -30.084 9.886   1.00 81.17 308 A 1 
ATOM 2348 O O   . SER A 1 308 ? -20.562 -29.396 10.501  1.00 77.67 308 A 1 
ATOM 2349 C CB  . SER A 1 308 ? -20.451 -30.641 7.547   1.00 78.22 308 A 1 
ATOM 2350 O OG  . SER A 1 308 ? -19.239 -30.136 7.025   1.00 73.01 308 A 1 
ATOM 2351 N N   . SER A 1 309 ? -18.438 -29.872 9.965   1.00 76.10 309 A 1 
ATOM 2352 C CA  . SER A 1 309 ? -17.824 -28.728 10.653  1.00 76.47 309 A 1 
ATOM 2353 C C   . SER A 1 309 ? -17.606 -27.517 9.739   1.00 77.84 309 A 1 
ATOM 2354 O O   . SER A 1 309 ? -17.281 -26.442 10.235  1.00 74.71 309 A 1 
ATOM 2355 C CB  . SER A 1 309 ? -16.488 -29.140 11.282  1.00 74.83 309 A 1 
ATOM 2356 O OG  . SER A 1 309 ? -15.600 -29.640 10.302  1.00 71.93 309 A 1 
ATOM 2357 N N   . ILE A 1 310 ? -17.753 -27.680 8.430   1.00 79.77 310 A 1 
ATOM 2358 C CA  . ILE A 1 310 ? -17.515 -26.630 7.427   1.00 80.07 310 A 1 
ATOM 2359 C C   . ILE A 1 310 ? -18.465 -25.456 7.682   1.00 80.43 310 A 1 
ATOM 2360 O O   . ILE A 1 310 ? -19.683 -25.642 7.744   1.00 76.25 310 A 1 
ATOM 2361 C CB  . ILE A 1 310 ? -17.679 -27.192 5.996   1.00 78.80 310 A 1 
ATOM 2362 C CG1 . ILE A 1 310 ? -16.609 -28.273 5.701   1.00 73.13 310 A 1 
ATOM 2363 C CG2 . ILE A 1 310 ? -17.578 -26.069 4.948   1.00 72.03 310 A 1 
ATOM 2364 C CD1 . ILE A 1 310 ? -16.783 -28.993 4.357   1.00 69.06 310 A 1 
ATOM 2365 N N   . ASN A 1 311 ? -17.919 -24.240 7.778   1.00 80.65 311 A 1 
ATOM 2366 C CA  . ASN A 1 311 ? -18.705 -23.057 8.106   1.00 82.32 311 A 1 
ATOM 2367 C C   . ASN A 1 311 ? -19.334 -22.414 6.860   1.00 83.08 311 A 1 
ATOM 2368 O O   . ASN A 1 311 ? -18.723 -21.567 6.204   1.00 80.75 311 A 1 
ATOM 2369 C CB  . ASN A 1 311 ? -17.846 -22.069 8.913   1.00 77.14 311 A 1 
ATOM 2370 C CG  . ASN A 1 311 ? -18.695 -20.908 9.402   1.00 70.85 311 A 1 
ATOM 2371 O OD1 . ASN A 1 311 ? -19.895 -21.034 9.551   1.00 66.44 311 A 1 
ATOM 2372 N ND2 . ASN A 1 311 ? -18.110 -19.767 9.656   1.00 62.63 311 A 1 
ATOM 2373 N N   . MET A 1 312 ? -20.578 -22.791 6.547   1.00 80.81 312 A 1 
ATOM 2374 C CA  . MET A 1 312 ? -21.413 -22.133 5.533   1.00 82.42 312 A 1 
ATOM 2375 C C   . MET A 1 312 ? -22.322 -21.032 6.108   1.00 84.38 312 A 1 
ATOM 2376 O O   . MET A 1 312 ? -23.042 -20.389 5.343   1.00 80.97 312 A 1 
ATOM 2377 C CB  . MET A 1 312 ? -22.239 -23.182 4.768   1.00 79.59 312 A 1 
ATOM 2378 C CG  . MET A 1 312 ? -21.394 -23.979 3.769   1.00 76.26 312 A 1 
ATOM 2379 S SD  . MET A 1 312 ? -20.592 -23.017 2.445   1.00 73.46 312 A 1 
ATOM 2380 C CE  . MET A 1 312 ? -22.017 -22.211 1.659   1.00 65.08 312 A 1 
ATOM 2381 N N   . GLU A 1 313 ? -22.301 -20.797 7.422   1.00 81.36 313 A 1 
ATOM 2382 C CA  . GLU A 1 313 ? -23.100 -19.750 8.059   1.00 82.25 313 A 1 
ATOM 2383 C C   . GLU A 1 313 ? -22.757 -18.370 7.478   1.00 82.07 313 A 1 
ATOM 2384 O O   . GLU A 1 313 ? -21.589 -18.049 7.231   1.00 78.25 313 A 1 
ATOM 2385 C CB  . GLU A 1 313 ? -22.903 -19.797 9.579   1.00 78.69 313 A 1 
ATOM 2386 C CG  . GLU A 1 313 ? -23.905 -18.897 10.311  1.00 71.68 313 A 1 
ATOM 2387 C CD  . GLU A 1 313 ? -23.682 -18.864 11.827  1.00 65.24 313 A 1 
ATOM 2388 O OE1 . GLU A 1 313 ? -24.192 -17.910 12.442  1.00 59.43 313 A 1 
ATOM 2389 O OE2 . GLU A 1 313 ? -22.998 -19.781 12.351  1.00 60.83 313 A 1 
ATOM 2390 N N   . GLY A 1 314 ? -23.788 -17.566 7.189   1.00 78.99 314 A 1 
ATOM 2391 C CA  . GLY A 1 314 ? -23.642 -16.225 6.618   1.00 78.70 314 A 1 
ATOM 2392 C C   . GLY A 1 314 ? -23.050 -16.168 5.204   1.00 81.79 314 A 1 
ATOM 2393 O O   . GLY A 1 314 ? -22.647 -15.094 4.769   1.00 78.30 314 A 1 
ATOM 2394 N N   . LYS A 1 315 ? -22.958 -17.289 4.475   1.00 83.38 315 A 1 
ATOM 2395 C CA  . LYS A 1 315 ? -22.377 -17.368 3.126   1.00 82.11 315 A 1 
ATOM 2396 C C   . LYS A 1 315 ? -23.417 -17.775 2.088   1.00 80.32 315 A 1 
ATOM 2397 O O   . LYS A 1 315 ? -24.200 -18.698 2.294   1.00 76.63 315 A 1 
ATOM 2398 C CB  . LYS A 1 315 ? -21.176 -18.324 3.104   1.00 79.52 315 A 1 
ATOM 2399 C CG  . LYS A 1 315 ? -20.056 -17.848 4.032   1.00 78.78 315 A 1 
ATOM 2400 C CD  . LYS A 1 315 ? -18.914 -18.869 4.108   1.00 77.13 315 A 1 
ATOM 2401 C CE  . LYS A 1 315 ? -17.866 -18.440 5.136   1.00 79.65 315 A 1 
ATOM 2402 N NZ  . LYS A 1 315 ? -18.401 -18.394 6.525   1.00 77.20 315 A 1 
ATOM 2403 N N   . GLU A 1 316 ? -23.367 -17.111 0.938   1.00 85.52 316 A 1 
ATOM 2404 C CA  . GLU A 1 316 ? -24.249 -17.415 -0.181  1.00 84.63 316 A 1 
ATOM 2405 C C   . GLU A 1 316 ? -23.843 -18.711 -0.895  1.00 85.41 316 A 1 
ATOM 2406 O O   . GLU A 1 316 ? -22.694 -18.884 -1.314  1.00 82.10 316 A 1 
ATOM 2407 C CB  . GLU A 1 316 ? -24.233 -16.239 -1.162  1.00 80.64 316 A 1 
ATOM 2408 C CG  . GLU A 1 316 ? -25.119 -15.077 -0.691  1.00 75.47 316 A 1 
ATOM 2409 C CD  . GLU A 1 316 ? -26.595 -15.500 -0.691  1.00 72.32 316 A 1 
ATOM 2410 O OE1 . GLU A 1 316 ? -27.253 -15.340 0.344   1.00 66.27 316 A 1 
ATOM 2411 O OE2 . GLU A 1 316 ? -27.040 -16.015 -1.750  1.00 68.58 316 A 1 
ATOM 2412 N N   . SER A 1 317 ? -24.813 -19.599 -1.106  1.00 85.36 317 A 1 
ATOM 2413 C CA  . SER A 1 317 ? -24.604 -20.860 -1.836  1.00 85.06 317 A 1 
ATOM 2414 C C   . SER A 1 317 ? -24.104 -20.645 -3.274  1.00 85.38 317 A 1 
ATOM 2415 O O   . SER A 1 317 ? -23.363 -21.472 -3.798  1.00 82.21 317 A 1 
ATOM 2416 C CB  . SER A 1 317 ? -25.906 -21.668 -1.843  1.00 83.54 317 A 1 
ATOM 2417 O OG  . SER A 1 317 ? -26.938 -20.938 -2.479  1.00 75.01 317 A 1 
ATOM 2418 N N   . ARG A 1 318 ? -24.433 -19.493 -3.883  1.00 86.18 318 A 1 
ATOM 2419 C CA  . ARG A 1 318 ? -23.974 -19.060 -5.216  1.00 85.67 318 A 1 
ATOM 2420 C C   . ARG A 1 318 ? -22.451 -18.916 -5.316  1.00 87.17 318 A 1 
ATOM 2421 O O   . ARG A 1 318 ? -21.894 -19.126 -6.391  1.00 85.63 318 A 1 
ATOM 2422 C CB  . ARG A 1 318 ? -24.635 -17.714 -5.563  1.00 83.12 318 A 1 
ATOM 2423 C CG  . ARG A 1 318 ? -26.153 -17.822 -5.772  1.00 78.48 318 A 1 
ATOM 2424 C CD  . ARG A 1 318 ? -26.781 -16.439 -5.992  1.00 79.58 318 A 1 
ATOM 2425 N NE  . ARG A 1 318 ? -26.863 -15.672 -4.735  1.00 77.49 318 A 1 
ATOM 2426 C CZ  . ARG A 1 318 ? -26.903 -14.361 -4.598  1.00 78.17 318 A 1 
ATOM 2427 N NH1 . ARG A 1 318 ? -26.858 -13.546 -5.607  1.00 67.64 318 A 1 
ATOM 2428 N NH2 . ARG A 1 318 ? -27.004 -13.841 -3.413  1.00 69.85 318 A 1 
ATOM 2429 N N   . PHE A 1 319 ? -21.784 -18.541 -4.227  1.00 86.50 319 A 1 
ATOM 2430 C CA  . PHE A 1 319 ? -20.342 -18.262 -4.196  1.00 86.46 319 A 1 
ATOM 2431 C C   . PHE A 1 319 ? -19.553 -19.361 -3.490  1.00 87.03 319 A 1 
ATOM 2432 O O   . PHE A 1 319 ? -18.401 -19.635 -3.848  1.00 81.50 319 A 1 
ATOM 2433 C CB  . PHE A 1 319 ? -20.115 -16.892 -3.539  1.00 85.19 319 A 1 
ATOM 2434 C CG  . PHE A 1 319 ? -20.967 -15.769 -4.107  1.00 86.66 319 A 1 
ATOM 2435 C CD1 . PHE A 1 319 ? -21.089 -15.599 -5.500  1.00 81.39 319 A 1 
ATOM 2436 C CD2 . PHE A 1 319 ? -21.672 -14.915 -3.237  1.00 82.79 319 A 1 
ATOM 2437 C CE1 . PHE A 1 319 ? -21.931 -14.603 -6.016  1.00 81.72 319 A 1 
ATOM 2438 C CE2 . PHE A 1 319 ? -22.506 -13.913 -3.755  1.00 81.62 319 A 1 
ATOM 2439 C CZ  . PHE A 1 319 ? -22.645 -13.762 -5.146  1.00 84.39 319 A 1 
ATOM 2440 N N   . GLY A 1 320 ? -20.174 -20.014 -2.506  1.00 87.88 320 A 1 
ATOM 2441 C CA  . GLY A 1 320 ? -19.512 -21.005 -1.672  1.00 88.48 320 A 1 
ATOM 2442 C C   . GLY A 1 320 ? -18.393 -20.411 -0.808  1.00 90.45 320 A 1 
ATOM 2443 O O   . GLY A 1 320 ? -18.063 -19.227 -0.860  1.00 89.34 320 A 1 
ATOM 2444 N N   . ILE A 1 321 ? -17.787 -21.269 -0.002  1.00 91.12 321 A 1 
ATOM 2445 C CA  . ILE A 1 321 ? -16.856 -20.850 1.051   1.00 91.56 321 A 1 
ATOM 2446 C C   . ILE A 1 321 ? -15.564 -20.203 0.520   1.00 92.65 321 A 1 
ATOM 2447 O O   . ILE A 1 321 ? -15.081 -19.227 1.091   1.00 92.10 321 A 1 
ATOM 2448 C CB  . ILE A 1 321 ? -16.588 -22.071 1.948   1.00 89.61 321 A 1 
ATOM 2449 C CG1 . ILE A 1 321 ? -16.014 -21.628 3.297   1.00 83.03 321 A 1 
ATOM 2450 C CG2 . ILE A 1 321 ? -15.688 -23.119 1.270   1.00 82.89 321 A 1 
ATOM 2451 C CD1 . ILE A 1 321 ? -16.125 -22.742 4.336   1.00 76.52 321 A 1 
ATOM 2452 N N   . LEU A 1 322 ? -15.007 -20.712 -0.592  1.00 90.10 322 A 1 
ATOM 2453 C CA  . LEU A 1 322 ? -13.732 -20.229 -1.133  1.00 91.02 322 A 1 
ATOM 2454 C C   . LEU A 1 322 ? -13.860 -18.823 -1.736  1.00 92.29 322 A 1 
ATOM 2455 O O   . LEU A 1 322 ? -13.046 -17.950 -1.435  1.00 92.06 322 A 1 
ATOM 2456 C CB  . LEU A 1 322 ? -13.184 -21.221 -2.175  1.00 90.64 322 A 1 
ATOM 2457 C CG  . LEU A 1 322 ? -12.866 -22.637 -1.658  1.00 89.33 322 A 1 
ATOM 2458 C CD1 . LEU A 1 322 ? -12.321 -23.479 -2.805  1.00 84.95 322 A 1 
ATOM 2459 C CD2 . LEU A 1 322 ? -11.837 -22.640 -0.527  1.00 84.70 322 A 1 
ATOM 2460 N N   . ALA A 1 323 ? -14.882 -18.582 -2.555  1.00 90.82 323 A 1 
ATOM 2461 C CA  . ALA A 1 323 ? -15.094 -17.280 -3.178  1.00 90.84 323 A 1 
ATOM 2462 C C   . ALA A 1 323 ? -15.545 -16.224 -2.152  1.00 91.58 323 A 1 
ATOM 2463 O O   . ALA A 1 323 ? -15.067 -15.096 -2.216  1.00 90.82 323 A 1 
ATOM 2464 C CB  . ALA A 1 323 ? -16.084 -17.432 -4.335  1.00 90.57 323 A 1 
ATOM 2465 N N   . SER A 1 324 ? -16.371 -16.594 -1.152  1.00 89.85 324 A 1 
ATOM 2466 C CA  . SER A 1 324 ? -16.737 -15.697 -0.046  1.00 89.39 324 A 1 
ATOM 2467 C C   . SER A 1 324 ? -15.531 -15.327 0.822   1.00 89.67 324 A 1 
ATOM 2468 O O   . SER A 1 324 ? -15.362 -14.165 1.171   1.00 89.37 324 A 1 
ATOM 2469 C CB  . SER A 1 324 ? -17.822 -16.334 0.826   1.00 89.65 324 A 1 
ATOM 2470 O OG  . SER A 1 324 ? -18.981 -16.581 0.055   1.00 83.59 324 A 1 
ATOM 2471 N N   . SER A 1 325 ? -14.636 -16.283 1.118   1.00 91.60 325 A 1 
ATOM 2472 C CA  . SER A 1 325 ? -13.385 -16.018 1.847   1.00 91.23 325 A 1 
ATOM 2473 C C   . SER A 1 325 ? -12.451 -15.091 1.063   1.00 91.89 325 A 1 
ATOM 2474 O O   . SER A 1 325 ? -11.897 -14.151 1.628   1.00 91.46 325 A 1 
ATOM 2475 C CB  . SER A 1 325 ? -12.635 -17.319 2.147   1.00 91.48 325 A 1 
ATOM 2476 O OG  . SER A 1 325 ? -13.420 -18.206 2.909   1.00 85.90 325 A 1 
ATOM 2477 N N   . LEU A 1 326 ? -12.291 -15.327 -0.243  1.00 91.15 326 A 1 
ATOM 2478 C CA  . LEU A 1 326 ? -11.500 -14.450 -1.112  1.00 91.09 326 A 1 
ATOM 2479 C C   . LEU A 1 326 ? -12.082 -13.034 -1.139  1.00 91.52 326 A 1 
ATOM 2480 O O   . LEU A 1 326 ? -11.335 -12.075 -0.975  1.00 91.42 326 A 1 
ATOM 2481 C CB  . LEU A 1 326 ? -11.417 -15.069 -2.521  1.00 91.86 326 A 1 
ATOM 2482 C CG  . LEU A 1 326 ? -10.640 -14.214 -3.543  1.00 91.01 326 A 1 
ATOM 2483 C CD1 . LEU A 1 326 ? -9.187  -13.991 -3.137  1.00 86.09 326 A 1 
ATOM 2484 C CD2 . LEU A 1 326 ? -10.639 -14.905 -4.907  1.00 86.99 326 A 1 
ATOM 2485 N N   . TYR A 1 327 ? -13.398 -12.903 -1.284  1.00 92.43 327 A 1 
ATOM 2486 C CA  . TYR A 1 327 ? -14.085 -11.610 -1.317  1.00 91.86 327 A 1 
ATOM 2487 C C   . TYR A 1 327 ? -13.898 -10.832 -0.007  1.00 91.57 327 A 1 
ATOM 2488 O O   . TYR A 1 327 ? -13.542 -9.657  -0.044  1.00 89.69 327 A 1 
ATOM 2489 C CB  . TYR A 1 327 ? -15.567 -11.838 -1.625  1.00 91.68 327 A 1 
ATOM 2490 C CG  . TYR A 1 327 ? -16.299 -10.596 -2.099  1.00 92.22 327 A 1 
ATOM 2491 C CD1 . TYR A 1 327 ? -16.624 -9.562  -1.200  1.00 89.25 327 A 1 
ATOM 2492 C CD2 . TYR A 1 327 ? -16.663 -10.483 -3.454  1.00 89.94 327 A 1 
ATOM 2493 C CE1 . TYR A 1 327 ? -17.301 -8.416  -1.650  1.00 89.14 327 A 1 
ATOM 2494 C CE2 . TYR A 1 327 ? -17.348 -9.342  -3.913  1.00 89.33 327 A 1 
ATOM 2495 C CZ  . TYR A 1 327 ? -17.665 -8.307  -3.009  1.00 90.57 327 A 1 
ATOM 2496 O OH  . TYR A 1 327 ? -18.325 -7.211  -3.450  1.00 89.13 327 A 1 
ATOM 2497 N N   . ALA A 1 328 ? -14.056 -11.494 1.153   1.00 90.92 328 A 1 
ATOM 2498 C CA  . ALA A 1 328 ? -13.860 -10.874 2.464   1.00 89.54 328 A 1 
ATOM 2499 C C   . ALA A 1 328 ? -12.436 -10.321 2.640   1.00 89.05 328 A 1 
ATOM 2500 O O   . ALA A 1 328 ? -12.253 -9.220  3.153   1.00 87.90 328 A 1 
ATOM 2501 C CB  . ALA A 1 328 ? -14.195 -11.907 3.548   1.00 90.26 328 A 1 
ATOM 2502 N N   . VAL A 1 329 ? -11.413 -11.042 2.166   1.00 90.92 329 A 1 
ATOM 2503 C CA  . VAL A 1 329 ? -10.024 -10.556 2.206   1.00 90.19 329 A 1 
ATOM 2504 C C   . VAL A 1 329 ? -9.793  -9.435  1.187   1.00 89.73 329 A 1 
ATOM 2505 O O   . VAL A 1 329 ? -9.149  -8.448  1.520   1.00 88.49 329 A 1 
ATOM 2506 C CB  . VAL A 1 329 ? -9.024  -11.710 2.023   1.00 90.94 329 A 1 
ATOM 2507 C CG1 . VAL A 1 329 ? -7.573  -11.214 2.036   1.00 86.48 329 A 1 
ATOM 2508 C CG2 . VAL A 1 329 ? -9.152  -12.722 3.169   1.00 85.62 329 A 1 
ATOM 2509 N N   . VAL A 1 330 ? -10.332 -9.532  -0.033  1.00 90.64 330 A 1 
ATOM 2510 C CA  . VAL A 1 330 ? -10.217 -8.473  -1.056  1.00 89.61 330 A 1 
ATOM 2511 C C   . VAL A 1 330 ? -10.804 -7.159  -0.544  1.00 88.33 330 A 1 
ATOM 2512 O O   . VAL A 1 330 ? -10.136 -6.130  -0.614  1.00 85.44 330 A 1 
ATOM 2513 C CB  . VAL A 1 330 ? -10.881 -8.899  -2.386  1.00 90.48 330 A 1 
ATOM 2514 C CG1 . VAL A 1 330 ? -11.054 -7.737  -3.379  1.00 85.73 330 A 1 
ATOM 2515 C CG2 . VAL A 1 330 ? -10.039 -9.957  -3.111  1.00 84.94 330 A 1 
ATOM 2516 N N   . THR A 1 331 ? -12.019 -7.184  0.001   1.00 88.14 331 A 1 
ATOM 2517 C CA  . THR A 1 331 ? -12.723 -5.967  0.426   1.00 85.15 331 A 1 
ATOM 2518 C C   . THR A 1 331 ? -12.058 -5.274  1.615   1.00 83.22 331 A 1 
ATOM 2519 O O   . THR A 1 331 ? -11.948 -4.052  1.633   1.00 78.93 331 A 1 
ATOM 2520 C CB  . THR A 1 331 ? -14.202 -6.277  0.690   1.00 83.63 331 A 1 
ATOM 2521 O OG1 . THR A 1 331 ? -14.884 -5.062  0.797   1.00 75.68 331 A 1 
ATOM 2522 C CG2 . THR A 1 331 ? -14.509 -7.072  1.951   1.00 76.18 331 A 1 
ATOM 2523 N N   . THR A 1 332 ? -11.539 -6.054  2.583   1.00 85.90 332 A 1 
ATOM 2524 C CA  . THR A 1 332 ? -10.890 -5.515  3.794   1.00 82.18 332 A 1 
ATOM 2525 C C   . THR A 1 332 ? -9.415  -5.187  3.590   1.00 80.53 332 A 1 
ATOM 2526 O O   . THR A 1 332 ? -8.889  -4.304  4.259   1.00 76.98 332 A 1 
ATOM 2527 C CB  . THR A 1 332 ? -11.044 -6.462  4.986   1.00 80.80 332 A 1 
ATOM 2528 O OG1 . THR A 1 332 ? -10.529 -7.736  4.682   1.00 76.51 332 A 1 
ATOM 2529 C CG2 . THR A 1 332 ? -12.507 -6.624  5.392   1.00 74.54 332 A 1 
ATOM 2530 N N   . ALA A 1 333 ? -8.737  -5.813  2.634   1.00 84.00 333 A 1 
ATOM 2531 C CA  . ALA A 1 333 ? -7.407  -5.381  2.219   1.00 79.12 333 A 1 
ATOM 2532 C C   . ALA A 1 333 ? -7.457  -4.039  1.469   1.00 77.12 333 A 1 
ATOM 2533 O O   . ALA A 1 333 ? -6.591  -3.186  1.668   1.00 71.96 333 A 1 
ATOM 2534 C CB  . ALA A 1 333 ? -6.786  -6.492  1.368   1.00 79.52 333 A 1 
ATOM 2535 N N   . ALA A 1 334 ? -8.485  -3.841  0.624   1.00 85.40 334 A 1 
ATOM 2536 C CA  . ALA A 1 334 ? -8.575  -2.718  -0.311  1.00 79.81 334 A 1 
ATOM 2537 C C   . ALA A 1 334 ? -9.329  -1.481  0.201   1.00 77.08 334 A 1 
ATOM 2538 O O   . ALA A 1 334 ? -9.602  -0.589  -0.597  1.00 65.50 334 A 1 
ATOM 2539 C CB  . ALA A 1 334 ? -9.187  -3.219  -1.617  1.00 75.84 334 A 1 
ATOM 2540 N N   . SER A 1 335 ? -9.698  -1.396  1.477   1.00 71.69 335 A 1 
ATOM 2541 C CA  . SER A 1 335 ? -10.515 -0.283  1.982   1.00 69.17 335 A 1 
ATOM 2542 C C   . SER A 1 335 ? -11.832 -0.102  1.210   1.00 71.08 335 A 1 
ATOM 2543 O O   . SER A 1 335 ? -12.244 1.020   0.915   1.00 64.21 335 A 1 
ATOM 2544 C CB  . SER A 1 335 ? -9.691  1.012   2.043   1.00 62.73 335 A 1 
ATOM 2545 O OG  . SER A 1 335 ? -10.193 1.880   3.037   1.00 57.89 335 A 1 
ATOM 2546 N N   . CYS A 1 336 ? -12.462 -1.217  0.793   1.00 76.59 336 A 1 
ATOM 2547 C CA  . CYS A 1 336 ? -13.684 -1.182  -0.006  1.00 74.12 336 A 1 
ATOM 2548 C C   . CYS A 1 336 ? -14.931 -1.279  0.876   1.00 70.76 336 A 1 
ATOM 2549 O O   . CYS A 1 336 ? -15.805 -0.428  0.773   1.00 65.67 336 A 1 
ATOM 2550 C CB  . CYS A 1 336 ? -13.630 -2.284  -1.070  1.00 73.28 336 A 1 
ATOM 2551 S SG  . CYS A 1 336 ? -15.099 -2.182  -2.136  1.00 71.02 336 A 1 
ATOM 2552 N N   . GLY A 1 337 ? -15.023 -2.295  1.731   1.00 74.49 337 A 1 
ATOM 2553 C CA  . GLY A 1 337 ? -16.152 -2.500  2.644   1.00 71.22 337 A 1 
ATOM 2554 C C   . GLY A 1 337 ? -17.375 -3.198  2.037   1.00 72.91 337 A 1 
ATOM 2555 O O   . GLY A 1 337 ? -18.319 -3.490  2.762   1.00 66.76 337 A 1 
ATOM 2556 N N   . ALA A 1 338 ? -17.374 -3.523  0.732   1.00 77.96 338 A 1 
ATOM 2557 C CA  . ALA A 1 338 ? -18.425 -4.345  0.128   1.00 76.55 338 A 1 
ATOM 2558 C C   . ALA A 1 338 ? -18.414 -5.766  0.714   1.00 77.16 338 A 1 
ATOM 2559 O O   . ALA A 1 338 ? -17.351 -6.350  0.916   1.00 75.68 338 A 1 
ATOM 2560 C CB  . ALA A 1 338 ? -18.245 -4.377  -1.390  1.00 75.79 338 A 1 
ATOM 2561 N N   . VAL A 1 339 ? -19.593 -6.352  0.954   1.00 84.09 339 A 1 
ATOM 2562 C CA  . VAL A 1 339 ? -19.711 -7.692  1.549   1.00 83.33 339 A 1 
ATOM 2563 C C   . VAL A 1 339 ? -20.601 -8.596  0.698   1.00 83.79 339 A 1 
ATOM 2564 O O   . VAL A 1 339 ? -21.707 -8.215  0.331   1.00 80.11 339 A 1 
ATOM 2565 C CB  . VAL A 1 339 ? -20.178 -7.637  3.018   1.00 79.63 339 A 1 
ATOM 2566 C CG1 . VAL A 1 339 ? -19.144 -6.912  3.893   1.00 73.87 339 A 1 
ATOM 2567 C CG2 . VAL A 1 339 ? -21.530 -6.954  3.219   1.00 77.45 339 A 1 
ATOM 2568 N N   . ASN A 1 340 ? -20.118 -9.809  0.388   1.00 83.61 340 A 1 
ATOM 2569 C CA  . ASN A 1 340 ? -20.926 -10.859 -0.251  1.00 83.56 340 A 1 
ATOM 2570 C C   . ASN A 1 340 ? -21.279 -12.011 0.710   1.00 83.26 340 A 1 
ATOM 2571 O O   . ASN A 1 340 ? -21.888 -12.998 0.301   1.00 77.57 340 A 1 
ATOM 2572 C CB  . ASN A 1 340 ? -20.229 -11.345 -1.536  1.00 80.35 340 A 1 
ATOM 2573 C CG  . ASN A 1 340 ? -19.103 -12.338 -1.305  1.00 78.52 340 A 1 
ATOM 2574 O OD1 . ASN A 1 340 ? -18.593 -12.534 -0.215  1.00 68.25 340 A 1 
ATOM 2575 N ND2 . ASN A 1 340 ? -18.698 -13.029 -2.345  1.00 76.12 340 A 1 
ATOM 2576 N N   . ALA A 1 341 ? -20.863 -11.882 1.970   1.00 81.95 341 A 1 
ATOM 2577 C CA  . ALA A 1 341 ? -21.119 -12.793 3.076   1.00 80.90 341 A 1 
ATOM 2578 C C   . ALA A 1 341 ? -21.189 -11.997 4.389   1.00 80.25 341 A 1 
ATOM 2579 O O   . ALA A 1 341 ? -20.601 -10.920 4.497   1.00 77.05 341 A 1 
ATOM 2580 C CB  . ALA A 1 341 ? -19.992 -13.833 3.114   1.00 80.62 341 A 1 
ATOM 2581 N N   . MET A 1 342 ? -21.864 -12.535 5.403   1.00 85.56 342 A 1 
ATOM 2582 C CA  . MET A 1 342 ? -21.961 -11.893 6.716   1.00 84.14 342 A 1 
ATOM 2583 C C   . MET A 1 342 ? -20.669 -12.133 7.503   1.00 85.66 342 A 1 
ATOM 2584 O O   . MET A 1 342 ? -20.423 -13.246 7.965   1.00 82.62 342 A 1 
ATOM 2585 C CB  . MET A 1 342 ? -23.203 -12.400 7.464   1.00 80.59 342 A 1 
ATOM 2586 C CG  . MET A 1 342 ? -24.500 -12.114 6.691   1.00 73.43 342 A 1 
ATOM 2587 S SD  . MET A 1 342 ? -24.786 -10.360 6.325   1.00 62.53 342 A 1 
ATOM 2588 C CE  . MET A 1 342 ? -26.020 -10.512 5.013   1.00 56.05 342 A 1 
ATOM 2589 N N   . HIS A 1 343 ? -19.828 -11.105 7.647   1.00 82.64 343 A 1 
ATOM 2590 C CA  . HIS A 1 343 ? -18.515 -11.250 8.289   1.00 81.52 343 A 1 
ATOM 2591 C C   . HIS A 1 343 ? -18.611 -11.660 9.770   1.00 80.77 343 A 1 
ATOM 2592 O O   . HIS A 1 343 ? -17.718 -12.339 10.259  1.00 74.90 343 A 1 
ATOM 2593 C CB  . HIS A 1 343 ? -17.708 -9.951  8.137   1.00 79.65 343 A 1 
ATOM 2594 C CG  . HIS A 1 343 ? -17.214 -9.616  6.749   1.00 81.04 343 A 1 
ATOM 2595 N ND1 . HIS A 1 343 ? -16.416 -8.532  6.440   1.00 69.13 343 A 1 
ATOM 2596 C CD2 . HIS A 1 343 ? -17.412 -10.307 5.578   1.00 68.49 343 A 1 
ATOM 2597 C CE1 . HIS A 1 343 ? -16.157 -8.569  5.123   1.00 73.34 343 A 1 
ATOM 2598 N NE2 . HIS A 1 343 ? -16.743 -9.633  4.560   1.00 75.72 343 A 1 
ATOM 2599 N N   . ASP A 1 344 ? -19.690 -11.312 10.457  1.00 83.33 344 A 1 
ATOM 2600 C CA  . ASP A 1 344 ? -19.960 -11.707 11.851  1.00 80.66 344 A 1 
ATOM 2601 C C   . ASP A 1 344 ? -20.140 -13.229 12.023  1.00 80.71 344 A 1 
ATOM 2602 O O   . ASP A 1 344 ? -19.788 -13.790 13.054  1.00 75.11 344 A 1 
ATOM 2603 C CB  . ASP A 1 344 ? -21.210 -10.958 12.324  1.00 75.53 344 A 1 
ATOM 2604 C CG  . ASP A 1 344 ? -21.323 -10.963 13.843  1.00 68.29 344 A 1 
ATOM 2605 O OD1 . ASP A 1 344 ? -20.385 -10.422 14.475  1.00 61.11 344 A 1 
ATOM 2606 O OD2 . ASP A 1 344 ? -22.334 -11.480 14.349  1.00 63.10 344 A 1 
ATOM 2607 N N   . SER A 1 345 ? -20.609 -13.910 10.973  1.00 80.94 345 A 1 
ATOM 2608 C CA  . SER A 1 345 ? -20.781 -15.369 10.954  1.00 80.49 345 A 1 
ATOM 2609 C C   . SER A 1 345 ? -19.507 -16.141 10.584  1.00 81.49 345 A 1 
ATOM 2610 O O   . SER A 1 345 ? -19.538 -17.367 10.469  1.00 78.35 345 A 1 
ATOM 2611 C CB  . SER A 1 345 ? -21.904 -15.738 9.982   1.00 76.85 345 A 1 
ATOM 2612 O OG  . SER A 1 345 ? -23.133 -15.175 10.390  1.00 69.49 345 A 1 
ATOM 2613 N N   . PHE A 1 346 ? -18.377 -15.463 10.353  1.00 85.22 346 A 1 
ATOM 2614 C CA  . PHE A 1 346 ? -17.113 -16.153 10.111  1.00 86.33 346 A 1 
ATOM 2615 C C   . PHE A 1 346 ? -16.603 -16.801 11.410  1.00 85.55 346 A 1 
ATOM 2616 O O   . PHE A 1 346 ? -16.918 -16.381 12.524  1.00 81.63 346 A 1 
ATOM 2617 C CB  . PHE A 1 346 ? -16.070 -15.206 9.483   1.00 86.90 346 A 1 
ATOM 2618 C CG  . PHE A 1 346 ? -16.203 -14.964 7.984   1.00 89.40 346 A 1 
ATOM 2619 C CD1 . PHE A 1 346 ? -17.447 -14.689 7.386   1.00 84.10 346 A 1 
ATOM 2620 C CD2 . PHE A 1 346 ? -15.050 -14.999 7.173   1.00 83.21 346 A 1 
ATOM 2621 C CE1 . PHE A 1 346 ? -17.547 -14.476 6.000   1.00 81.80 346 A 1 
ATOM 2622 C CE2 . PHE A 1 346 ? -15.150 -14.781 5.783   1.00 82.50 346 A 1 
ATOM 2623 C CZ  . PHE A 1 346 ? -16.401 -14.523 5.196   1.00 86.56 346 A 1 
ATOM 2624 N N   . THR A 1 347 ? -15.770 -17.829 11.281  1.00 88.03 347 A 1 
ATOM 2625 C CA  . THR A 1 347 ? -15.023 -18.361 12.428  1.00 87.80 347 A 1 
ATOM 2626 C C   . THR A 1 347 ? -14.194 -17.251 13.082  1.00 87.90 347 A 1 
ATOM 2627 O O   . THR A 1 347 ? -13.818 -16.283 12.421  1.00 86.71 347 A 1 
ATOM 2628 C CB  . THR A 1 347 ? -14.094 -19.512 12.027  1.00 87.83 347 A 1 
ATOM 2629 O OG1 . THR A 1 347 ? -13.113 -19.082 11.121  1.00 82.02 347 A 1 
ATOM 2630 C CG2 . THR A 1 347 ? -14.834 -20.695 11.405  1.00 81.28 347 A 1 
ATOM 2631 N N   . ALA A 1 348 ? -13.816 -17.409 14.361  1.00 88.08 348 A 1 
ATOM 2632 C CA  . ALA A 1 348 ? -13.049 -16.383 15.076  1.00 87.70 348 A 1 
ATOM 2633 C C   . ALA A 1 348 ? -11.777 -15.938 14.323  1.00 88.93 348 A 1 
ATOM 2634 O O   . ALA A 1 348 ? -11.515 -14.745 14.195  1.00 87.76 348 A 1 
ATOM 2635 C CB  . ALA A 1 348 ? -12.710 -16.927 16.472  1.00 85.89 348 A 1 
ATOM 2636 N N   . LEU A 1 349 ? -11.007 -16.883 13.767  1.00 87.83 349 A 1 
ATOM 2637 C CA  . LEU A 1 349 ? -9.831  -16.567 12.949  1.00 88.82 349 A 1 
ATOM 2638 C C   . LEU A 1 349 ? -10.220 -15.994 11.578  1.00 89.96 349 A 1 
ATOM 2639 O O   . LEU A 1 349 ? -9.564  -15.072 11.096  1.00 89.01 349 A 1 
ATOM 2640 C CB  . LEU A 1 349 ? -8.963  -17.832 12.821  1.00 88.23 349 A 1 
ATOM 2641 C CG  . LEU A 1 349 ? -7.652  -17.632 12.037  1.00 84.06 349 A 1 
ATOM 2642 C CD1 . LEU A 1 349 ? -6.732  -16.593 12.674  1.00 80.19 349 A 1 
ATOM 2643 C CD2 . LEU A 1 349 ? -6.887  -18.952 11.972  1.00 80.81 349 A 1 
ATOM 2644 N N   . GLY A 1 350 ? -11.286 -16.508 10.959  1.00 88.03 350 A 1 
ATOM 2645 C CA  . GLY A 1 350 ? -11.803 -16.043 9.674   1.00 87.44 350 A 1 
ATOM 2646 C C   . GLY A 1 350 ? -12.274 -14.587 9.704   1.00 88.81 350 A 1 
ATOM 2647 O O   . GLY A 1 350 ? -12.009 -13.853 8.758   1.00 87.16 350 A 1 
ATOM 2648 N N   . GLY A 1 351 ? -12.889 -14.133 10.809  1.00 87.93 351 A 1 
ATOM 2649 C CA  . GLY A 1 351 ? -13.262 -12.728 11.030  1.00 87.00 351 A 1 
ATOM 2650 C C   . GLY A 1 351 ? -12.105 -11.851 11.531  1.00 88.06 351 A 1 
ATOM 2651 O O   . GLY A 1 351 ? -12.031 -10.665 11.210  1.00 86.86 351 A 1 
ATOM 2652 N N   . MET A 1 352 ? -11.148 -12.424 12.281  1.00 89.05 352 A 1 
ATOM 2653 C CA  . MET A 1 352 ? -9.984  -11.687 12.790  1.00 88.97 352 A 1 
ATOM 2654 C C   . MET A 1 352 ? -9.063  -11.202 11.667  1.00 90.05 352 A 1 
ATOM 2655 O O   . MET A 1 352 ? -8.537  -10.099 11.763  1.00 89.46 352 A 1 
ATOM 2656 C CB  . MET A 1 352 ? -9.199  -12.561 13.777  1.00 87.61 352 A 1 
ATOM 2657 C CG  . MET A 1 352 ? -8.056  -11.812 14.474  1.00 78.10 352 A 1 
ATOM 2658 S SD  . MET A 1 352 ? -6.994  -12.858 15.510  1.00 69.65 352 A 1 
ATOM 2659 C CE  . MET A 1 352 ? -6.010  -13.673 14.226  1.00 59.13 352 A 1 
ATOM 2660 N N   . ILE A 1 353 ? -8.844  -11.995 10.613  1.00 90.78 353 A 1 
ATOM 2661 C CA  . ILE A 1 353 ? -7.956  -11.603 9.503   1.00 91.06 353 A 1 
ATOM 2662 C C   . ILE A 1 353 ? -8.490  -10.372 8.742   1.00 91.35 353 A 1 
ATOM 2663 O O   . ILE A 1 353 ? -7.728  -9.411  8.613   1.00 90.52 353 A 1 
ATOM 2664 C CB  . ILE A 1 353 ? -7.625  -12.801 8.580   1.00 91.25 353 A 1 
ATOM 2665 C CG1 . ILE A 1 353 ? -6.794  -13.889 9.299   1.00 88.11 353 A 1 
ATOM 2666 C CG2 . ILE A 1 353 ? -6.918  -12.348 7.294   1.00 87.86 353 A 1 
ATOM 2667 C CD1 . ILE A 1 353 ? -5.389  -13.480 9.742   1.00 80.28 353 A 1 
ATOM 2668 N N   . PRO A 1 354 ? -9.769  -10.314 8.305   1.00 90.92 354 A 1 
ATOM 2669 C CA  . PRO A 1 354 ? -10.389 -9.089  7.800   1.00 89.92 354 A 1 
ATOM 2670 C C   . PRO A 1 354 ? -10.236 -7.879  8.732   1.00 89.42 354 A 1 
ATOM 2671 O O   . PRO A 1 354 ? -9.835  -6.803  8.291   1.00 87.66 354 A 1 
ATOM 2672 C CB  . PRO A 1 354 ? -11.863 -9.456  7.609   1.00 89.60 354 A 1 
ATOM 2673 C CG  . PRO A 1 354 ? -11.814 -10.931 7.235   1.00 87.84 354 A 1 
ATOM 2674 C CD  . PRO A 1 354 ? -10.683 -11.447 8.111   1.00 90.18 354 A 1 
ATOM 2675 N N   . MET A 1 355 ? -10.481 -8.054  10.033  1.00 89.31 355 A 1 
ATOM 2676 C CA  . MET A 1 355 ? -10.328 -6.967  11.010  1.00 88.25 355 A 1 
ATOM 2677 C C   . MET A 1 355 ? -8.873  -6.487  11.116  1.00 88.09 355 A 1 
ATOM 2678 O O   . MET A 1 355 ? -8.613  -5.286  11.135  1.00 87.00 355 A 1 
ATOM 2679 C CB  . MET A 1 355 ? -10.861 -7.435  12.368  1.00 87.39 355 A 1 
ATOM 2680 C CG  . MET A 1 355 ? -10.818 -6.321  13.417  1.00 83.81 355 A 1 
ATOM 2681 S SD  . MET A 1 355 ? -11.553 -6.753  15.021  1.00 82.16 355 A 1 
ATOM 2682 C CE  . MET A 1 355 ? -10.449 -8.084  15.566  1.00 73.32 355 A 1 
ATOM 2683 N N   . TRP A 1 356 ? -7.912  -7.410  11.146  1.00 89.85 356 A 1 
ATOM 2684 C CA  . TRP A 1 356 ? -6.485  -7.095  11.188  1.00 89.11 356 A 1 
ATOM 2685 C C   . TRP A 1 356 ? -6.015  -6.356  9.929   1.00 88.68 356 A 1 
ATOM 2686 O O   . TRP A 1 356 ? -5.272  -5.382  10.046  1.00 86.84 356 A 1 
ATOM 2687 C CB  . TRP A 1 356 ? -5.691  -8.384  11.406  1.00 88.44 356 A 1 
ATOM 2688 C CG  . TRP A 1 356 ? -4.206  -8.204  11.372  1.00 87.14 356 A 1 
ATOM 2689 C CD1 . TRP A 1 356 ? -3.448  -7.724  12.378  1.00 81.97 356 A 1 
ATOM 2690 C CD2 . TRP A 1 356 ? -3.287  -8.448  10.261  1.00 84.78 356 A 1 
ATOM 2691 N NE1 . TRP A 1 356 ? -2.127  -7.662  11.978  1.00 80.66 356 A 1 
ATOM 2692 C CE2 . TRP A 1 356 ? -1.971  -8.098  10.679  1.00 83.65 356 A 1 
ATOM 2693 C CE3 . TRP A 1 356 ? -3.438  -8.933  8.942   1.00 81.75 356 A 1 
ATOM 2694 C CZ2 . TRP A 1 356 ? -0.856  -8.223  9.835   1.00 82.37 356 A 1 
ATOM 2695 C CZ3 . TRP A 1 356 ? -2.325  -9.061  8.089   1.00 78.56 356 A 1 
ATOM 2696 C CH2 . TRP A 1 356 ? -1.038  -8.708  8.533   1.00 78.29 356 A 1 
ATOM 2697 N N   . LEU A 1 357 ? -6.490  -6.754  8.731   1.00 88.79 357 A 1 
ATOM 2698 C CA  . LEU A 1 357 ? -6.173  -6.060  7.473   1.00 88.17 357 A 1 
ATOM 2699 C C   . LEU A 1 357 ? -6.592  -4.583  7.501   1.00 87.55 357 A 1 
ATOM 2700 O O   . LEU A 1 357 ? -5.840  -3.733  7.024   1.00 85.20 357 A 1 
ATOM 2701 C CB  . LEU A 1 357 ? -6.848  -6.785  6.296   1.00 88.62 357 A 1 
ATOM 2702 C CG  . LEU A 1 357 ? -6.128  -8.072  5.852   1.00 87.88 357 A 1 
ATOM 2703 C CD1 . LEU A 1 357 ? -7.018  -8.856  4.894   1.00 84.75 357 A 1 
ATOM 2704 C CD2 . LEU A 1 357 ? -4.814  -7.758  5.127   1.00 85.33 357 A 1 
ATOM 2705 N N   . MET A 1 358 ? -7.730  -4.272  8.124   1.00 87.58 358 A 1 
ATOM 2706 C CA  . MET A 1 358 ? -8.142  -2.880  8.359   1.00 85.77 358 A 1 
ATOM 2707 C C   . MET A 1 358 ? -7.225  -2.196  9.384   1.00 84.63 358 A 1 
ATOM 2708 O O   . MET A 1 358 ? -6.734  -1.097  9.140   1.00 81.88 358 A 1 
ATOM 2709 C CB  . MET A 1 358 ? -9.604  -2.840  8.824   1.00 84.87 358 A 1 
ATOM 2710 C CG  . MET A 1 358 ? -10.574 -3.348  7.754   1.00 83.05 358 A 1 
ATOM 2711 S SD  . MET A 1 358 ? -12.322 -3.177  8.192   1.00 82.41 358 A 1 
ATOM 2712 C CE  . MET A 1 358 ? -12.457 -4.352  9.557   1.00 73.03 358 A 1 
ATOM 2713 N N   . GLN A 1 359 ? -6.918  -2.852  10.506  1.00 85.34 359 A 1 
ATOM 2714 C CA  . GLN A 1 359 ? -6.138  -2.265  11.607  1.00 83.85 359 A 1 
ATOM 2715 C C   . GLN A 1 359 ? -4.677  -1.950  11.252  1.00 81.92 359 A 1 
ATOM 2716 O O   . GLN A 1 359 ? -4.104  -1.027  11.831  1.00 77.81 359 A 1 
ATOM 2717 C CB  . GLN A 1 359 ? -6.180  -3.202  12.817  1.00 83.59 359 A 1 
ATOM 2718 C CG  . GLN A 1 359 ? -7.542  -3.165  13.516  1.00 83.17 359 A 1 
ATOM 2719 C CD  . GLN A 1 359 ? -7.635  -4.145  14.678  1.00 81.80 359 A 1 
ATOM 2720 O OE1 . GLN A 1 359 ? -6.820  -5.037  14.871  1.00 74.79 359 A 1 
ATOM 2721 N NE2 . GLN A 1 359 ? -8.642  -4.015  15.504  1.00 73.03 359 A 1 
ATOM 2722 N N   . ILE A 1 360 ? -4.070  -2.649  10.298  1.00 86.36 360 A 1 
ATOM 2723 C CA  . ILE A 1 360 ? -2.731  -2.302  9.784   1.00 83.78 360 A 1 
ATOM 2724 C C   . ILE A 1 360 ? -2.731  -1.065  8.869   1.00 82.12 360 A 1 
ATOM 2725 O O   . ILE A 1 360 ? -1.689  -0.711  8.322   1.00 75.96 360 A 1 
ATOM 2726 C CB  . ILE A 1 360 ? -2.013  -3.511  9.136   1.00 82.40 360 A 1 
ATOM 2727 C CG1 . ILE A 1 360 ? -2.748  -4.017  7.885   1.00 77.08 360 A 1 
ATOM 2728 C CG2 . ILE A 1 360 ? -1.803  -4.619  10.183  1.00 74.46 360 A 1 
ATOM 2729 C CD1 . ILE A 1 360 ? -1.965  -5.039  7.061   1.00 71.73 360 A 1 
ATOM 2730 N N   . GLY A 1 361 ? -3.873  -0.388  8.725   1.00 78.19 361 A 1 
ATOM 2731 C CA  . GLY A 1 361 ? -4.011  0.840   7.935   1.00 74.96 361 A 1 
ATOM 2732 C C   . GLY A 1 361 ? -4.396  0.603   6.476   1.00 75.32 361 A 1 
ATOM 2733 O O   . GLY A 1 361 ? -4.167  1.479   5.648   1.00 69.33 361 A 1 
ATOM 2734 N N   . GLU A 1 362 ? -4.946  -0.565  6.155   1.00 74.97 362 A 1 
ATOM 2735 C CA  . GLU A 1 362 ? -5.432  -0.910  4.804   1.00 73.58 362 A 1 
ATOM 2736 C C   . GLU A 1 362 ? -4.382  -0.675  3.709   1.00 74.44 362 A 1 
ATOM 2737 O O   . GLU A 1 362 ? -4.612  -0.033  2.688   1.00 66.78 362 A 1 
ATOM 2738 C CB  . GLU A 1 362 ? -6.769  -0.217  4.523   1.00 67.20 362 A 1 
ATOM 2739 C CG  . GLU A 1 362 ? -7.815  -0.524  5.610   1.00 63.85 362 A 1 
ATOM 2740 C CD  . GLU A 1 362 ? -9.199  -0.780  5.044   1.00 59.91 362 A 1 
ATOM 2741 O OE1 . GLU A 1 362 ? -10.196 -0.425  5.696   1.00 55.48 362 A 1 
ATOM 2742 O OE2 . GLU A 1 362 ? -9.274  -1.376  3.951   1.00 59.05 362 A 1 
ATOM 2743 N N   . VAL A 1 363 ? -3.176  -1.183  3.954   1.00 80.39 363 A 1 
ATOM 2744 C CA  . VAL A 1 363 ? -2.004  -0.967  3.090   1.00 78.79 363 A 1 
ATOM 2745 C C   . VAL A 1 363 ? -1.755  -2.105  2.105   1.00 80.13 363 A 1 
ATOM 2746 O O   . VAL A 1 363 ? -0.880  -1.999  1.252   1.00 76.10 363 A 1 
ATOM 2747 C CB  . VAL A 1 363 ? -0.746  -0.684  3.928   1.00 75.29 363 A 1 
ATOM 2748 C CG1 . VAL A 1 363 ? -0.913  0.613   4.732   1.00 70.25 363 A 1 
ATOM 2749 C CG2 . VAL A 1 363 ? -0.401  -1.835  4.883   1.00 72.03 363 A 1 
ATOM 2750 N N   . VAL A 1 364 ? -2.518  -3.194  2.185   1.00 80.54 364 A 1 
ATOM 2751 C CA  . VAL A 1 364 ? -2.407  -4.339  1.274   1.00 79.47 364 A 1 
ATOM 2752 C C   . VAL A 1 364 ? -3.310  -4.093  0.069   1.00 80.21 364 A 1 
ATOM 2753 O O   . VAL A 1 364 ? -4.510  -4.311  0.145   1.00 75.38 364 A 1 
ATOM 2754 C CB  . VAL A 1 364 ? -2.740  -5.657  2.001   1.00 76.22 364 A 1 
ATOM 2755 C CG1 . VAL A 1 364 ? -2.584  -6.857  1.061   1.00 70.98 364 A 1 
ATOM 2756 C CG2 . VAL A 1 364 ? -1.802  -5.877  3.195   1.00 74.31 364 A 1 
ATOM 2757 N N   . PHE A 1 365 ? -2.712  -3.605  -1.041  1.00 77.40 365 A 1 
ATOM 2758 C CA  . PHE A 1 365 ? -3.395  -2.928  -2.155  1.00 77.39 365 A 1 
ATOM 2759 C C   . PHE A 1 365 ? -4.078  -1.628  -1.714  1.00 76.99 365 A 1 
ATOM 2760 O O   . PHE A 1 365 ? -3.735  -0.558  -2.240  1.00 66.16 365 A 1 
ATOM 2761 C CB  . PHE A 1 365 ? -4.339  -3.877  -2.920  1.00 74.17 365 A 1 
ATOM 2762 C CG  . PHE A 1 365 ? -3.636  -5.035  -3.595  1.00 75.77 365 A 1 
ATOM 2763 C CD1 . PHE A 1 365 ? -3.171  -4.886  -4.913  1.00 71.60 365 A 1 
ATOM 2764 C CD2 . PHE A 1 365 ? -3.423  -6.245  -2.911  1.00 70.32 365 A 1 
ATOM 2765 C CE1 . PHE A 1 365 ? -2.495  -5.941  -5.542  1.00 68.16 365 A 1 
ATOM 2766 C CE2 . PHE A 1 365 ? -2.738  -7.299  -3.543  1.00 68.73 365 A 1 
ATOM 2767 C CZ  . PHE A 1 365 ? -2.275  -7.146  -4.857  1.00 77.12 365 A 1 
ATOM 2768 N N   . GLY A 1 366 ? -4.932  -1.685  -0.712  1.00 70.33 366 A 1 
ATOM 2769 C CA  . GLY A 1 366 ? -5.596  -0.559  -0.075  1.00 64.85 366 A 1 
ATOM 2770 C C   . GLY A 1 366 ? -6.622  0.146   -0.964  1.00 65.95 366 A 1 
ATOM 2771 O O   . GLY A 1 366 ? -6.863  -0.232  -2.113  1.00 61.01 366 A 1 
ATOM 2772 N N   . GLY A 1 367 ? -7.229  1.204   -0.436  1.00 70.13 367 A 1 
ATOM 2773 C CA  . GLY A 1 367 ? -8.170  2.026   -1.190  1.00 66.65 367 A 1 
ATOM 2774 C C   . GLY A 1 367 ? -7.525  2.718   -2.394  1.00 67.20 367 A 1 
ATOM 2775 O O   . GLY A 1 367 ? -6.299  2.854   -2.495  1.00 64.43 367 A 1 
ATOM 2776 N N   . VAL A 1 368 ? -8.359  3.209   -3.320  1.00 77.18 368 A 1 
ATOM 2777 C CA  . VAL A 1 368 ? -7.902  3.899   -4.532  1.00 74.68 368 A 1 
ATOM 2778 C C   . VAL A 1 368 ? -7.071  5.135   -4.166  1.00 72.51 368 A 1 
ATOM 2779 O O   . VAL A 1 368 ? -7.590  6.187   -3.811  1.00 65.64 368 A 1 
ATOM 2780 C CB  . VAL A 1 368 ? -9.099  4.238   -5.439  1.00 71.71 368 A 1 
ATOM 2781 C CG1 . VAL A 1 368 ? -8.673  5.058   -6.650  1.00 65.71 368 A 1 
ATOM 2782 C CG2 . VAL A 1 368 ? -9.723  2.953   -5.994  1.00 68.38 368 A 1 
ATOM 2783 N N   . GLY A 1 369 ? -5.739  5.003   -4.238  1.00 66.65 369 A 1 
ATOM 2784 C CA  . GLY A 1 369 ? -4.771  6.012   -3.802  1.00 64.39 369 A 1 
ATOM 2785 C C   . GLY A 1 369 ? -4.296  5.833   -2.359  1.00 66.01 369 A 1 
ATOM 2786 O O   . GLY A 1 369 ? -3.088  5.900   -2.126  1.00 62.84 369 A 1 
ATOM 2787 N N   . SER A 1 370 ? -5.183  5.551   -1.405  1.00 71.38 370 A 1 
ATOM 2788 C CA  . SER A 1 370 ? -4.819  5.459   0.015   1.00 70.00 370 A 1 
ATOM 2789 C C   . SER A 1 370 ? -3.917  4.268   0.337   1.00 69.42 370 A 1 
ATOM 2790 O O   . SER A 1 370 ? -2.977  4.431   1.112   1.00 65.72 370 A 1 
ATOM 2791 C CB  . SER A 1 370 ? -6.049  5.468   0.931   1.00 68.74 370 A 1 
ATOM 2792 O OG  . SER A 1 370 ? -6.885  4.360   0.722   1.00 64.00 370 A 1 
ATOM 2793 N N   . GLY A 1 371 ? -4.111  3.124   -0.312  1.00 69.90 371 A 1 
ATOM 2794 C CA  . GLY A 1 371 ? -3.271  1.950   -0.073  1.00 68.02 371 A 1 
ATOM 2795 C C   . GLY A 1 371 ? -1.806  2.165   -0.444  1.00 71.76 371 A 1 
ATOM 2796 O O   . GLY A 1 371 ? -0.911  1.901   0.362   1.00 70.40 371 A 1 
ATOM 2797 N N   . LEU A 1 372 ? -1.544  2.730   -1.626  1.00 74.71 372 A 1 
ATOM 2798 C CA  . LEU A 1 372 ? -0.167  2.978   -2.054  1.00 74.99 372 A 1 
ATOM 2799 C C   . LEU A 1 372 ? 0.512   4.060   -1.204  1.00 77.04 372 A 1 
ATOM 2800 O O   . LEU A 1 372 ? 1.643   3.844   -0.781  1.00 74.89 372 A 1 
ATOM 2801 C CB  . LEU A 1 372 ? -0.119  3.297   -3.557  1.00 72.51 372 A 1 
ATOM 2802 C CG  . LEU A 1 372 ? 1.305   3.586   -4.076  1.00 70.02 372 A 1 
ATOM 2803 C CD1 . LEU A 1 372 ? 2.289   2.442   -3.844  1.00 66.07 372 A 1 
ATOM 2804 C CD2 . LEU A 1 372 ? 1.275   3.856   -5.577  1.00 66.64 372 A 1 
ATOM 2805 N N   . TYR A 1 373 ? -0.141  5.202   -0.915  1.00 79.32 373 A 1 
ATOM 2806 C CA  . TYR A 1 373 ? 0.508   6.196   -0.056  1.00 79.34 373 A 1 
ATOM 2807 C C   . TYR A 1 373 ? 0.673   5.690   1.384   1.00 80.98 373 A 1 
ATOM 2808 O O   . TYR A 1 373 ? 1.695   5.984   1.992   1.00 78.09 373 A 1 
ATOM 2809 C CB  . TYR A 1 373 ? -0.136  7.595   -0.142  1.00 76.54 373 A 1 
ATOM 2810 C CG  . TYR A 1 373 ? -1.522  7.790   0.446   1.00 76.09 373 A 1 
ATOM 2811 C CD1 . TYR A 1 373 ? -2.562  8.271   -0.372  1.00 67.87 373 A 1 
ATOM 2812 C CD2 . TYR A 1 373 ? -1.761  7.580   1.819   1.00 67.98 373 A 1 
ATOM 2813 C CE1 . TYR A 1 373 ? -3.844  8.485   0.168   1.00 62.95 373 A 1 
ATOM 2814 C CE2 . TYR A 1 373 ? -3.045  7.775   2.356   1.00 64.65 373 A 1 
ATOM 2815 C CZ  . TYR A 1 373 ? -4.094  8.221   1.529   1.00 68.10 373 A 1 
ATOM 2816 O OH  . TYR A 1 373 ? -5.341  8.375   2.040   1.00 62.10 373 A 1 
ATOM 2817 N N   . GLY A 1 374 ? -0.253  4.891   1.897   1.00 80.09 374 A 1 
ATOM 2818 C CA  . GLY A 1 374 ? -0.128  4.232   3.194   1.00 79.55 374 A 1 
ATOM 2819 C C   . GLY A 1 374 ? 1.080   3.295   3.243   1.00 80.95 374 A 1 
ATOM 2820 O O   . GLY A 1 374 ? 1.922   3.415   4.134   1.00 79.38 374 A 1 
ATOM 2821 N N   . MET A 1 375 ? 1.249   2.446   2.227   1.00 81.56 375 A 1 
ATOM 2822 C CA  . MET A 1 375 ? 2.442   1.596   2.108   1.00 81.57 375 A 1 
ATOM 2823 C C   . MET A 1 375 ? 3.733   2.428   1.997   1.00 83.06 375 A 1 
ATOM 2824 O O   . MET A 1 375 ? 4.732   2.091   2.632   1.00 81.78 375 A 1 
ATOM 2825 C CB  . MET A 1 375 ? 2.285   0.648   0.909   1.00 78.95 375 A 1 
ATOM 2826 C CG  . MET A 1 375 ? 3.460   -0.334  0.788   1.00 72.51 375 A 1 
ATOM 2827 S SD  . MET A 1 375 ? 3.752   -1.420  2.213   1.00 68.10 375 A 1 
ATOM 2828 C CE  . MET A 1 375 ? 2.368   -2.582  2.061   1.00 60.06 375 A 1 
ATOM 2829 N N   . LEU A 1 376 ? 3.723   3.540   1.254   1.00 82.81 376 A 1 
ATOM 2830 C CA  . LEU A 1 376 ? 4.881   4.435   1.162   1.00 83.13 376 A 1 
ATOM 2831 C C   . LEU A 1 376 ? 5.238   5.068   2.518   1.00 83.93 376 A 1 
ATOM 2832 O O   . LEU A 1 376 ? 6.422   5.249   2.786   1.00 83.08 376 A 1 
ATOM 2833 C CB  . LEU A 1 376 ? 4.640   5.516   0.089   1.00 83.68 376 A 1 
ATOM 2834 C CG  . LEU A 1 376 ? 4.680   4.998   -1.362  1.00 82.41 376 A 1 
ATOM 2835 C CD1 . LEU A 1 376 ? 4.223   6.105   -2.317  1.00 77.82 376 A 1 
ATOM 2836 C CD2 . LEU A 1 376 ? 6.085   4.561   -1.786  1.00 77.46 376 A 1 
ATOM 2837 N N   . LEU A 1 377 ? 4.273   5.342   3.402   1.00 85.31 377 A 1 
ATOM 2838 C CA  . LEU A 1 377 ? 4.566   5.783   4.774   1.00 85.43 377 A 1 
ATOM 2839 C C   . LEU A 1 377 ? 5.309   4.702   5.571   1.00 85.38 377 A 1 
ATOM 2840 O O   . LEU A 1 377 ? 6.291   5.011   6.249   1.00 83.63 377 A 1 
ATOM 2841 C CB  . LEU A 1 377 ? 3.280   6.174   5.523   1.00 86.05 377 A 1 
ATOM 2842 C CG  . LEU A 1 377 ? 2.505   7.379   4.970   1.00 85.86 377 A 1 
ATOM 2843 C CD1 . LEU A 1 377 ? 1.230   7.552   5.798   1.00 81.08 377 A 1 
ATOM 2844 C CD2 . LEU A 1 377 ? 3.314   8.671   5.030   1.00 80.92 377 A 1 
ATOM 2845 N N   . PHE A 1 378 ? 4.906   3.426   5.454   1.00 86.48 378 A 1 
ATOM 2846 C CA  . PHE A 1 378 ? 5.634   2.316   6.079   1.00 85.21 378 A 1 
ATOM 2847 C C   . PHE A 1 378 ? 7.024   2.117   5.473   1.00 84.95 378 A 1 
ATOM 2848 O O   . PHE A 1 378 ? 7.971   1.850   6.212   1.00 82.38 378 A 1 
ATOM 2849 C CB  . PHE A 1 378 ? 4.813   1.023   5.999   1.00 84.62 378 A 1 
ATOM 2850 C CG  . PHE A 1 378 ? 3.685   0.969   7.007   1.00 83.78 378 A 1 
ATOM 2851 C CD1 . PHE A 1 378 ? 3.971   0.705   8.360   1.00 77.78 378 A 1 
ATOM 2852 C CD2 . PHE A 1 378 ? 2.357   1.189   6.610   1.00 78.04 378 A 1 
ATOM 2853 C CE1 . PHE A 1 378 ? 2.932   0.664   9.307   1.00 74.96 378 A 1 
ATOM 2854 C CE2 . PHE A 1 378 ? 1.318   1.151   7.559   1.00 76.08 378 A 1 
ATOM 2855 C CZ  . PHE A 1 378 ? 1.605   0.887   8.908   1.00 77.44 378 A 1 
ATOM 2856 N N   . VAL A 1 379 ? 7.188   2.314   4.159   1.00 83.51 379 A 1 
ATOM 2857 C CA  . VAL A 1 379 ? 8.510   2.307   3.509   1.00 81.94 379 A 1 
ATOM 2858 C C   . VAL A 1 379 ? 9.387   3.433   4.061   1.00 82.61 379 A 1 
ATOM 2859 O O   . VAL A 1 379 ? 10.529  3.175   4.436   1.00 82.02 379 A 1 
ATOM 2860 C CB  . VAL A 1 379 ? 8.388   2.393   1.974   1.00 81.39 379 A 1 
ATOM 2861 C CG1 . VAL A 1 379 ? 9.756   2.553   1.293   1.00 77.08 379 A 1 
ATOM 2862 C CG2 . VAL A 1 379 ? 7.751   1.123   1.396   1.00 76.71 379 A 1 
ATOM 2863 N N   . LEU A 1 380 ? 8.870   4.660   4.176   1.00 82.43 380 A 1 
ATOM 2864 C CA  . LEU A 1 380 ? 9.603   5.786   4.771   1.00 82.57 380 A 1 
ATOM 2865 C C   . LEU A 1 380 ? 10.013  5.492   6.218   1.00 82.21 380 A 1 
ATOM 2866 O O   . LEU A 1 380 ? 11.162  5.739   6.586   1.00 80.62 380 A 1 
ATOM 2867 C CB  . LEU A 1 380 ? 8.751   7.071   4.717   1.00 83.33 380 A 1 
ATOM 2868 C CG  . LEU A 1 380 ? 8.575   7.698   3.321   1.00 82.31 380 A 1 
ATOM 2869 C CD1 . LEU A 1 380 ? 7.631   8.899   3.423   1.00 76.71 380 A 1 
ATOM 2870 C CD2 . LEU A 1 380 ? 9.894   8.182   2.729   1.00 76.28 380 A 1 
ATOM 2871 N N   . LEU A 1 381 ? 9.107   4.922   7.020   1.00 82.64 381 A 1 
ATOM 2872 C CA  . LEU A 1 381 ? 9.391   4.527   8.402   1.00 81.45 381 A 1 
ATOM 2873 C C   . LEU A 1 381 ? 10.475  3.443   8.468   1.00 81.04 381 A 1 
ATOM 2874 O O   . LEU A 1 381 ? 11.424  3.574   9.240   1.00 79.20 381 A 1 
ATOM 2875 C CB  . LEU A 1 381 ? 8.077   4.068   9.064   1.00 81.58 381 A 1 
ATOM 2876 C CG  . LEU A 1 381 ? 8.231   3.623   10.531  1.00 77.28 381 A 1 
ATOM 2877 C CD1 . LEU A 1 381 ? 8.698   4.761   11.439  1.00 73.02 381 A 1 
ATOM 2878 C CD2 . LEU A 1 381 ? 6.892   3.111   11.060  1.00 72.31 381 A 1 
ATOM 2879 N N   . ALA A 1 382 ? 10.374  2.397   7.642   1.00 80.94 382 A 1 
ATOM 2880 C CA  . ALA A 1 382 ? 11.343  1.303   7.603   1.00 77.75 382 A 1 
ATOM 2881 C C   . ALA A 1 382 ? 12.739  1.791   7.192   1.00 77.28 382 A 1 
ATOM 2882 O O   . ALA A 1 382 ? 13.719  1.484   7.869   1.00 74.53 382 A 1 
ATOM 2883 C CB  . ALA A 1 382 ? 10.819  0.219   6.654   1.00 76.39 382 A 1 
ATOM 2884 N N   . VAL A 1 383 ? 12.833  2.608   6.134   1.00 78.04 383 A 1 
ATOM 2885 C CA  . VAL A 1 383 ? 14.096  3.207   5.669   1.00 76.14 383 A 1 
ATOM 2886 C C   . VAL A 1 383 ? 14.690  4.132   6.730   1.00 75.58 383 A 1 
ATOM 2887 O O   . VAL A 1 383 ? 15.902  4.124   6.947   1.00 73.48 383 A 1 
ATOM 2888 C CB  . VAL A 1 383 ? 13.874  3.958   4.342   1.00 74.36 383 A 1 
ATOM 2889 C CG1 . VAL A 1 383 ? 15.091  4.785   3.913   1.00 68.04 383 A 1 
ATOM 2890 C CG2 . VAL A 1 383 ? 13.577  2.975   3.200   1.00 67.80 383 A 1 
ATOM 2891 N N   . PHE A 1 384 ? 13.860  4.898   7.436   1.00 79.92 384 A 1 
ATOM 2892 C CA  . PHE A 1 384 ? 14.318  5.771   8.516   1.00 78.64 384 A 1 
ATOM 2893 C C   . PHE A 1 384 ? 14.899  4.974   9.689   1.00 78.86 384 A 1 
ATOM 2894 O O   . PHE A 1 384 ? 16.008  5.264   10.138  1.00 77.47 384 A 1 
ATOM 2895 C CB  . PHE A 1 384 ? 13.164  6.667   8.968   1.00 78.22 384 A 1 
ATOM 2896 C CG  . PHE A 1 384 ? 13.577  7.735   9.963   1.00 77.52 384 A 1 
ATOM 2897 C CD1 . PHE A 1 384 ? 13.482  7.499   11.344  1.00 73.64 384 A 1 
ATOM 2898 C CD2 . PHE A 1 384 ? 14.047  8.978   9.497   1.00 73.45 384 A 1 
ATOM 2899 C CE1 . PHE A 1 384 ? 13.852  8.505   12.258  1.00 71.01 384 A 1 
ATOM 2900 C CE2 . PHE A 1 384 ? 14.415  9.984   10.412  1.00 70.48 384 A 1 
ATOM 2901 C CZ  . PHE A 1 384 ? 14.317  9.747   11.793  1.00 72.78 384 A 1 
ATOM 2902 N N   . ILE A 1 385 ? 14.188  3.943   10.164  1.00 77.40 385 A 1 
ATOM 2903 C CA  . ILE A 1 385 ? 14.659  3.078   11.253  1.00 75.02 385 A 1 
ATOM 2904 C C   . ILE A 1 385 ? 15.951  2.367   10.841  1.00 73.21 385 A 1 
ATOM 2905 O O   . ILE A 1 385 ? 16.929  2.414   11.585  1.00 70.28 385 A 1 
ATOM 2906 C CB  . ILE A 1 385 ? 13.552  2.082   11.675  1.00 75.15 385 A 1 
ATOM 2907 C CG1 . ILE A 1 385 ? 12.382  2.842   12.345  1.00 74.00 385 A 1 
ATOM 2908 C CG2 . ILE A 1 385 ? 14.102  1.015   12.644  1.00 71.33 385 A 1 
ATOM 2909 C CD1 . ILE A 1 385 ? 11.126  1.986   12.559  1.00 66.55 385 A 1 
ATOM 2910 N N   . ALA A 1 386 ? 15.993  1.771   9.641   1.00 69.34 386 A 1 
ATOM 2911 C CA  . ALA A 1 386 ? 17.184  1.094   9.129   1.00 66.34 386 A 1 
ATOM 2912 C C   . ALA A 1 386 ? 18.386  2.049   9.036   1.00 65.96 386 A 1 
ATOM 2913 O O   . ALA A 1 386 ? 19.479  1.710   9.484   1.00 62.10 386 A 1 
ATOM 2914 C CB  . ALA A 1 386 ? 16.844  0.476   7.768   1.00 64.25 386 A 1 
ATOM 2915 N N   . GLY A 1 387 ? 18.182  3.272   8.520   1.00 69.21 387 A 1 
ATOM 2916 C CA  . GLY A 1 387 ? 19.221  4.303   8.444   1.00 67.58 387 A 1 
ATOM 2917 C C   . GLY A 1 387 ? 19.775  4.693   9.818   1.00 68.30 387 A 1 
ATOM 2918 O O   . GLY A 1 387 ? 20.991  4.769   9.989   1.00 66.15 387 A 1 
ATOM 2919 N N   . LEU A 1 388 ? 18.908  4.870   10.815  1.00 70.72 388 A 1 
ATOM 2920 C CA  . LEU A 1 388 ? 19.328  5.176   12.188  1.00 69.49 388 A 1 
ATOM 2921 C C   . LEU A 1 388 ? 20.103  4.026   12.840  1.00 68.84 388 A 1 
ATOM 2922 O O   . LEU A 1 388 ? 21.106  4.278   13.503  1.00 65.81 388 A 1 
ATOM 2923 C CB  . LEU A 1 388 ? 18.103  5.522   13.046  1.00 67.50 388 A 1 
ATOM 2924 C CG  . LEU A 1 388 ? 17.456  6.892   12.769  1.00 63.24 388 A 1 
ATOM 2925 C CD1 . LEU A 1 388 ? 16.289  7.054   13.746  1.00 60.62 388 A 1 
ATOM 2926 C CD2 . LEU A 1 388 ? 18.414  8.063   12.981  1.00 59.32 388 A 1 
ATOM 2927 N N   . MET A 1 389 ? 19.677  2.771   12.630  1.00 60.07 389 A 1 
ATOM 2928 C CA  . MET A 1 389 ? 20.340  1.588   13.199  1.00 58.72 389 A 1 
ATOM 2929 C C   . MET A 1 389 ? 21.790  1.429   12.730  1.00 57.91 389 A 1 
ATOM 2930 O O   . MET A 1 389 ? 22.619  0.913   13.473  1.00 55.87 389 A 1 
ATOM 2931 C CB  . MET A 1 389 ? 19.550  0.321   12.840  1.00 56.36 389 A 1 
ATOM 2932 C CG  . MET A 1 389 ? 18.249  0.195   13.640  1.00 52.06 389 A 1 
ATOM 2933 S SD  . MET A 1 389 ? 17.247  -1.249  13.197  1.00 45.43 389 A 1 
ATOM 2934 C CE  . MET A 1 389 ? 18.297  -2.593  13.833  1.00 42.38 389 A 1 
ATOM 2935 N N   . ILE A 1 390 ? 22.105  1.896   11.518  1.00 55.35 390 A 1 
ATOM 2936 C CA  . ILE A 1 390 ? 23.463  1.855   10.955  1.00 53.90 390 A 1 
ATOM 2937 C C   . ILE A 1 390 ? 24.209  3.197   11.079  1.00 54.07 390 A 1 
ATOM 2938 O O   . ILE A 1 390 ? 25.292  3.353   10.517  1.00 50.41 390 A 1 
ATOM 2939 C CB  . ILE A 1 390 ? 23.443  1.308   9.508   1.00 50.48 390 A 1 
ATOM 2940 C CG1 . ILE A 1 390 ? 22.707  2.277   8.557   1.00 46.97 390 A 1 
ATOM 2941 C CG2 . ILE A 1 390 ? 22.837  -0.109  9.477   1.00 47.14 390 A 1 
ATOM 2942 C CD1 . ILE A 1 390 ? 22.712  1.852   7.089   1.00 44.17 390 A 1 
ATOM 2943 N N   . GLY A 1 391 ? 23.640  4.187   11.783  1.00 56.58 391 A 1 
ATOM 2944 C CA  . GLY A 1 391 ? 24.261  5.502   11.977  1.00 56.78 391 A 1 
ATOM 2945 C C   . GLY A 1 391 ? 24.391  6.338   10.696  1.00 58.77 391 A 1 
ATOM 2946 O O   . GLY A 1 391 ? 25.297  7.164   10.584  1.00 56.14 391 A 1 
ATOM 2947 N N   . ARG A 1 392 ? 23.503  6.132   9.698   1.00 61.59 392 A 1 
ATOM 2948 C CA  . ARG A 1 392 ? 23.504  6.850   8.414   1.00 64.08 392 A 1 
ATOM 2949 C C   . ARG A 1 392 ? 22.268  7.736   8.275   1.00 69.15 392 A 1 
ATOM 2950 O O   . ARG A 1 392 ? 21.215  7.442   8.829   1.00 66.51 392 A 1 
ATOM 2951 C CB  . ARG A 1 392 ? 23.607  5.850   7.251   1.00 58.26 392 A 1 
ATOM 2952 C CG  . ARG A 1 392 ? 24.935  5.072   7.195   1.00 52.04 392 A 1 
ATOM 2953 C CD  . ARG A 1 392 ? 26.140  5.967   6.860   1.00 50.15 392 A 1 
ATOM 2954 N NE  . ARG A 1 392 ? 27.366  5.167   6.708   1.00 46.08 392 A 1 
ATOM 2955 C CZ  . ARG A 1 392 ? 28.507  5.559   6.161   1.00 41.29 392 A 1 
ATOM 2956 N NH1 . ARG A 1 392 ? 28.669  6.764   5.685   1.00 39.64 392 A 1 
ATOM 2957 N NH2 . ARG A 1 392 ? 29.515  4.739   6.087   1.00 38.69 392 A 1 
ATOM 2958 N N   . THR A 1 393 ? 22.398  8.815   7.492   1.00 70.95 393 A 1 
ATOM 2959 C CA  . THR A 1 393 ? 21.244  9.664   7.167   1.00 72.85 393 A 1 
ATOM 2960 C C   . THR A 1 393 ? 20.246  8.867   6.326   1.00 75.37 393 A 1 
ATOM 2961 O O   . THR A 1 393 ? 20.626  8.405   5.249   1.00 73.01 393 A 1 
ATOM 2962 C CB  . THR A 1 393 ? 21.658  10.928  6.402   1.00 68.84 393 A 1 
ATOM 2963 O OG1 . THR A 1 393 ? 22.699  11.598  7.071   1.00 62.60 393 A 1 
ATOM 2964 C CG2 . THR A 1 393 ? 20.504  11.922  6.292   1.00 62.10 393 A 1 
ATOM 2965 N N   . PRO A 1 394 ? 18.985  8.710   6.769   1.00 76.08 394 A 1 
ATOM 2966 C CA  . PRO A 1 394 ? 17.975  7.982   6.012   1.00 77.00 394 A 1 
ATOM 2967 C C   . PRO A 1 394 ? 17.677  8.658   4.670   1.00 78.89 394 A 1 
ATOM 2968 O O   . PRO A 1 394 ? 17.500  9.876   4.598   1.00 78.28 394 A 1 
ATOM 2969 C CB  . PRO A 1 394 ? 16.741  7.926   6.913   1.00 74.85 394 A 1 
ATOM 2970 C CG  . PRO A 1 394 ? 17.305  8.158   8.314   1.00 71.36 394 A 1 
ATOM 2971 C CD  . PRO A 1 394 ? 18.468  9.099   8.069   1.00 75.02 394 A 1 
ATOM 2972 N N   . GLU A 1 395 ? 17.602  7.858   3.599   1.00 77.54 395 A 1 
ATOM 2973 C CA  . GLU A 1 395 ? 17.366  8.337   2.234   1.00 78.03 395 A 1 
ATOM 2974 C C   . GLU A 1 395 ? 16.438  7.380   1.486   1.00 79.22 395 A 1 
ATOM 2975 O O   . GLU A 1 395 ? 16.590  6.162   1.563   1.00 77.17 395 A 1 
ATOM 2976 C CB  . GLU A 1 395 ? 18.716  8.484   1.509   1.00 73.98 395 A 1 
ATOM 2977 C CG  . GLU A 1 395 ? 18.582  9.186   0.157   1.00 65.40 395 A 1 
ATOM 2978 C CD  . GLU A 1 395 ? 19.905  9.198   -0.611  1.00 64.65 395 A 1 
ATOM 2979 O OE1 . GLU A 1 395 ? 19.871  8.841   -1.808  1.00 58.63 395 A 1 
ATOM 2980 O OE2 . GLU A 1 395 ? 20.934  9.581   -0.009  1.00 57.12 395 A 1 
ATOM 2981 N N   . TYR A 1 396 ? 15.474  7.927   0.732   1.00 77.78 396 A 1 
ATOM 2982 C CA  . TYR A 1 396 ? 14.603  7.151   -0.147  1.00 78.46 396 A 1 
ATOM 2983 C C   . TYR A 1 396 ? 14.474  7.838   -1.506  1.00 78.80 396 A 1 
ATOM 2984 O O   . TYR A 1 396 ? 14.180  9.033   -1.576  1.00 77.58 396 A 1 
ATOM 2985 C CB  . TYR A 1 396 ? 13.236  6.935   0.520   1.00 77.96 396 A 1 
ATOM 2986 C CG  . TYR A 1 396 ? 12.314  6.025   -0.270  1.00 77.06 396 A 1 
ATOM 2987 C CD1 . TYR A 1 396 ? 11.082  6.507   -0.758  1.00 72.87 396 A 1 
ATOM 2988 C CD2 . TYR A 1 396 ? 12.692  4.693   -0.529  1.00 71.43 396 A 1 
ATOM 2989 C CE1 . TYR A 1 396 ? 10.231  5.659   -1.492  1.00 69.18 396 A 1 
ATOM 2990 C CE2 . TYR A 1 396 ? 11.850  3.847   -1.277  1.00 69.38 396 A 1 
ATOM 2991 C CZ  . TYR A 1 396 ? 10.615  4.328   -1.759  1.00 72.65 396 A 1 
ATOM 2992 O OH  . TYR A 1 396 ? 9.801   3.515   -2.480  1.00 70.97 396 A 1 
ATOM 2993 N N   . LEU A 1 397 ? 14.710  7.090   -2.587  1.00 77.16 397 A 1 
ATOM 2994 C CA  . LEU A 1 397 ? 14.719  7.594   -3.971  1.00 77.79 397 A 1 
ATOM 2995 C C   . LEU A 1 397 ? 15.612  8.842   -4.153  1.00 78.00 397 A 1 
ATOM 2996 O O   . LEU A 1 397 ? 15.232  9.807   -4.817  1.00 73.99 397 A 1 
ATOM 2997 C CB  . LEU A 1 397 ? 13.271  7.804   -4.462  1.00 77.57 397 A 1 
ATOM 2998 C CG  . LEU A 1 397 ? 12.421  6.526   -4.547  1.00 76.13 397 A 1 
ATOM 2999 C CD1 . LEU A 1 397 ? 10.977  6.901   -4.880  1.00 72.71 397 A 1 
ATOM 3000 C CD2 . LEU A 1 397 ? 12.925  5.582   -5.641  1.00 72.98 397 A 1 
ATOM 3001 N N   . GLY A 1 398 ? 16.787  8.841   -3.540  1.00 77.20 398 A 1 
ATOM 3002 C CA  . GLY A 1 398 ? 17.748  9.942   -3.608  1.00 77.32 398 A 1 
ATOM 3003 C C   . GLY A 1 398 ? 17.420  11.148  -2.721  1.00 79.98 398 A 1 
ATOM 3004 O O   . GLY A 1 398 ? 18.133  12.147  -2.765  1.00 77.73 398 A 1 
ATOM 3005 N N   . LYS A 1 399 ? 16.341  11.104  -1.932  1.00 79.40 399 A 1 
ATOM 3006 C CA  . LYS A 1 399 ? 15.906  12.209  -1.066  1.00 80.96 399 A 1 
ATOM 3007 C C   . LYS A 1 399 ? 16.101  11.873  0.405   1.00 81.32 399 A 1 
ATOM 3008 O O   . LYS A 1 399 ? 15.583  10.868  0.888   1.00 79.62 399 A 1 
ATOM 3009 C CB  . LYS A 1 399 ? 14.449  12.590  -1.353  1.00 80.87 399 A 1 
ATOM 3010 C CG  . LYS A 1 399 ? 14.297  13.053  -2.803  1.00 81.07 399 A 1 
ATOM 3011 C CD  . LYS A 1 399 ? 12.922  13.656  -3.067  1.00 80.23 399 A 1 
ATOM 3012 C CE  . LYS A 1 399 ? 12.910  14.062  -4.536  1.00 76.67 399 A 1 
ATOM 3013 N NZ  . LYS A 1 399 ? 11.789  14.966  -4.849  1.00 72.27 399 A 1 
ATOM 3014 N N   . LYS A 1 400 ? 16.793  12.748  1.127   1.00 82.95 400 A 1 
ATOM 3015 C CA  . LYS A 1 400 ? 16.974  12.619  2.579   1.00 83.17 400 A 1 
ATOM 3016 C C   . LYS A 1 400 ? 15.640  12.727  3.306   1.00 85.46 400 A 1 
ATOM 3017 O O   . LYS A 1 400 ? 14.844  13.618  3.009   1.00 84.44 400 A 1 
ATOM 3018 C CB  . LYS A 1 400 ? 17.957  13.666  3.103   1.00 79.91 400 A 1 
ATOM 3019 C CG  . LYS A 1 400 ? 19.379  13.380  2.618   1.00 72.45 400 A 1 
ATOM 3020 C CD  . LYS A 1 400 ? 20.374  14.360  3.247   1.00 67.82 400 A 1 
ATOM 3021 C CE  . LYS A 1 400 ? 21.783  13.952  2.821   1.00 60.15 400 A 1 
ATOM 3022 N NZ  . LYS A 1 400 ? 22.812  14.833  3.419   1.00 52.12 400 A 1 
ATOM 3023 N N   . ILE A 1 401 ? 15.425  11.840  4.265   1.00 84.41 401 A 1 
ATOM 3024 C CA  . ILE A 1 401 ? 14.265  11.853  5.153   1.00 84.51 401 A 1 
ATOM 3025 C C   . ILE A 1 401 ? 14.712  12.485  6.473   1.00 84.78 401 A 1 
ATOM 3026 O O   . ILE A 1 401 ? 15.487  11.888  7.223   1.00 83.06 401 A 1 
ATOM 3027 C CB  . ILE A 1 401 ? 13.694  10.432  5.342   1.00 84.21 401 A 1 
ATOM 3028 C CG1 . ILE A 1 401 ? 13.379  9.745   3.991   1.00 81.88 401 A 1 
ATOM 3029 C CG2 . ILE A 1 401 ? 12.421  10.504  6.207   1.00 79.46 401 A 1 
ATOM 3030 C CD1 . ILE A 1 401 ? 13.138  8.240   4.140   1.00 73.10 401 A 1 
ATOM 3031 N N   . ASP A 1 402 ? 14.232  13.690  6.746   1.00 85.67 402 A 1 
ATOM 3032 C CA  . ASP A 1 402 ? 14.586  14.428  7.955   1.00 86.20 402 A 1 
ATOM 3033 C C   . ASP A 1 402 ? 13.520  14.265  9.057   1.00 87.74 402 A 1 
ATOM 3034 O O   . ASP A 1 402 ? 12.461  13.659  8.881   1.00 87.16 402 A 1 
ATOM 3035 C CB  . ASP A 1 402 ? 14.838  15.911  7.614   1.00 84.71 402 A 1 
ATOM 3036 C CG  . ASP A 1 402 ? 15.950  16.127  6.583   1.00 82.31 402 A 1 
ATOM 3037 O OD1 . ASP A 1 402 ? 17.063  15.596  6.788   1.00 76.66 402 A 1 
ATOM 3038 O OD2 . ASP A 1 402 ? 15.683  16.838  5.587   1.00 76.16 402 A 1 
ATOM 3039 N N   . VAL A 1 403 ? 13.789  14.840  10.220  1.00 86.11 403 A 1 
ATOM 3040 C CA  . VAL A 1 403 ? 12.897  14.763  11.392  1.00 86.71 403 A 1 
ATOM 3041 C C   . VAL A 1 403 ? 11.469  15.282  11.119  1.00 89.16 403 A 1 
ATOM 3042 O O   . VAL A 1 403 ? 10.528  14.643  11.600  1.00 89.44 403 A 1 
ATOM 3043 C CB  . VAL A 1 403 ? 13.536  15.487  12.598  1.00 84.94 403 A 1 
ATOM 3044 C CG1 . VAL A 1 403 ? 12.630  15.499  13.833  1.00 79.87 403 A 1 
ATOM 3045 C CG2 . VAL A 1 403 ? 14.862  14.831  13.000  1.00 79.87 403 A 1 
ATOM 3046 N N   . PRO A 1 404 ? 11.245  16.387  10.359  1.00 86.80 404 A 1 
ATOM 3047 C CA  . PRO A 1 404 ? 9.889   16.846  10.047  1.00 87.69 404 A 1 
ATOM 3048 C C   . PRO A 1 404 ? 9.055   15.815  9.279   1.00 89.42 404 A 1 
ATOM 3049 O O   . PRO A 1 404 ? 7.919   15.549  9.671   1.00 88.68 404 A 1 
ATOM 3050 C CB  . PRO A 1 404 ? 10.059  18.138  9.244   1.00 86.92 404 A 1 
ATOM 3051 C CG  . PRO A 1 404 ? 11.417  18.656  9.700   1.00 82.44 404 A 1 
ATOM 3052 C CD  . PRO A 1 404 ? 12.208  17.371  9.895   1.00 85.58 404 A 1 
ATOM 3053 N N   . GLU A 1 405 ? 9.609   15.178  8.227   1.00 88.20 405 A 1 
ATOM 3054 C CA  . GLU A 1 405 ? 8.902   14.140  7.471   1.00 88.03 405 A 1 
ATOM 3055 C C   . GLU A 1 405 ? 8.594   12.932  8.356   1.00 89.00 405 A 1 
ATOM 3056 O O   . GLU A 1 405 ? 7.504   12.374  8.277   1.00 88.28 405 A 1 
ATOM 3057 C CB  . GLU A 1 405 ? 9.702   13.642  6.252   1.00 87.14 405 A 1 
ATOM 3058 C CG  . GLU A 1 405 ? 9.915   14.700  5.156   1.00 83.19 405 A 1 
ATOM 3059 C CD  . GLU A 1 405 ? 10.996  15.726  5.510   1.00 84.32 405 A 1 
ATOM 3060 O OE1 . GLU A 1 405 ? 10.924  16.848  4.984   1.00 74.70 405 A 1 
ATOM 3061 O OE2 . GLU A 1 405 ? 11.945  15.403  6.251   1.00 76.87 405 A 1 
ATOM 3062 N N   . MET A 1 406 ? 9.520   12.549  9.233   1.00 89.89 406 A 1 
ATOM 3063 C CA  . MET A 1 406 ? 9.300   11.426  10.138  1.00 89.98 406 A 1 
ATOM 3064 C C   . MET A 1 406 ? 8.214   11.709  11.179  1.00 91.54 406 A 1 
ATOM 3065 O O   . MET A 1 406 ? 7.384   10.842  11.444  1.00 90.85 406 A 1 
ATOM 3066 C CB  . MET A 1 406 ? 10.625  11.027  10.800  1.00 87.97 406 A 1 
ATOM 3067 C CG  . MET A 1 406 ? 10.476  9.713   11.579  1.00 80.89 406 A 1 
ATOM 3068 S SD  . MET A 1 406 ? 9.646   8.337   10.718  1.00 76.72 406 A 1 
ATOM 3069 C CE  . MET A 1 406 ? 10.522  8.310   9.141   1.00 67.77 406 A 1 
ATOM 3070 N N   . LYS A 1 407 ? 8.159   12.928  11.731  1.00 89.34 407 A 1 
ATOM 3071 C CA  . LYS A 1 407 ? 7.066   13.332  12.628  1.00 89.77 407 A 1 
ATOM 3072 C C   . LYS A 1 407 ? 5.710   13.271  11.926  1.00 90.86 407 A 1 
ATOM 3073 O O   . LYS A 1 407 ? 4.750   12.782  12.516  1.00 90.75 407 A 1 
ATOM 3074 C CB  . LYS A 1 407 ? 7.315   14.742  13.181  1.00 90.36 407 A 1 
ATOM 3075 C CG  . LYS A 1 407 ? 8.399   14.753  14.266  1.00 86.88 407 A 1 
ATOM 3076 C CD  . LYS A 1 407 ? 8.640   16.189  14.752  1.00 82.92 407 A 1 
ATOM 3077 C CE  . LYS A 1 407 ? 9.690   16.198  15.865  1.00 77.50 407 A 1 
ATOM 3078 N NZ  . LYS A 1 407 ? 9.917   17.564  16.395  1.00 69.22 407 A 1 
ATOM 3079 N N   . MET A 1 408 ? 5.633   13.715  10.667  1.00 89.20 408 A 1 
ATOM 3080 C CA  . MET A 1 408 ? 4.397   13.635  9.880   1.00 89.46 408 A 1 
ATOM 3081 C C   . MET A 1 408 ? 4.045   12.192  9.504   1.00 90.32 408 A 1 
ATOM 3082 O O   . MET A 1 408 ? 2.874   11.825  9.541   1.00 89.65 408 A 1 
ATOM 3083 C CB  . MET A 1 408 ? 4.503   14.516  8.623   1.00 89.31 408 A 1 
ATOM 3084 C CG  . MET A 1 408 ? 4.611   16.009  8.961   1.00 85.12 408 A 1 
ATOM 3085 S SD  . MET A 1 408 ? 3.191   16.691  9.866   1.00 79.50 408 A 1 
ATOM 3086 C CE  . MET A 1 408 ? 4.076   17.777  11.011  1.00 67.23 408 A 1 
ATOM 3087 N N   . THR A 1 409 ? 5.043   11.343  9.205   1.00 89.82 409 A 1 
ATOM 3088 C CA  . THR A 1 409 ? 4.850   9.906   8.958   1.00 89.28 409 A 1 
ATOM 3089 C C   . THR A 1 409 ? 4.294   9.205   10.198  1.00 89.57 409 A 1 
ATOM 3090 O O   . THR A 1 409 ? 3.284   8.511   10.115  1.00 88.38 409 A 1 
ATOM 3091 C CB  . THR A 1 409 ? 6.169   9.243   8.523   1.00 89.38 409 A 1 
ATOM 3092 O OG1 . THR A 1 409 ? 6.628   9.830   7.329   1.00 84.15 409 A 1 
ATOM 3093 C CG2 . THR A 1 409 ? 6.031   7.748   8.248   1.00 84.31 409 A 1 
ATOM 3094 N N   . ALA A 1 410 ? 4.901   9.434   11.364  1.00 90.96 410 A 1 
ATOM 3095 C CA  . ALA A 1 410 ? 4.430   8.882   12.631  1.00 89.90 410 A 1 
ATOM 3096 C C   . ALA A 1 410 ? 3.011   9.364   12.965  1.00 90.54 410 A 1 
ATOM 3097 O O   . ALA A 1 410 ? 2.160   8.553   13.320  1.00 89.67 410 A 1 
ATOM 3098 C CB  . ALA A 1 410 ? 5.430   9.256   13.733  1.00 89.68 410 A 1 
ATOM 3099 N N   . LEU A 1 411 ? 2.730   10.661  12.791  1.00 91.08 411 A 1 
ATOM 3100 C CA  . LEU A 1 411 ? 1.390   11.214  12.983  1.00 91.11 411 A 1 
ATOM 3101 C C   . LEU A 1 411 ? 0.374   10.521  12.070  1.00 91.27 411 A 1 
ATOM 3102 O O   . LEU A 1 411 ? -0.625  10.023  12.572  1.00 90.05 411 A 1 
ATOM 3103 C CB  . LEU A 1 411 ? 1.424   12.737  12.759  1.00 91.05 411 A 1 
ATOM 3104 C CG  . LEU A 1 411 ? 0.061   13.434  12.949  1.00 81.73 411 A 1 
ATOM 3105 C CD1 . LEU A 1 411 ? -0.463  13.300  14.378  1.00 75.95 411 A 1 
ATOM 3106 C CD2 . LEU A 1 411 ? 0.204   14.920  12.628  1.00 76.47 411 A 1 
ATOM 3107 N N   . ALA A 1 412 ? 0.648   10.426  10.763  1.00 90.47 412 A 1 
ATOM 3108 C CA  . ALA A 1 412 ? -0.241  9.786   9.795   1.00 89.57 412 A 1 
ATOM 3109 C C   . ALA A 1 412 ? -0.557  8.329   10.160  1.00 89.82 412 A 1 
ATOM 3110 O O   . ALA A 1 412 ? -1.712  7.925   10.107  1.00 88.66 412 A 1 
ATOM 3111 C CB  . ALA A 1 412 ? 0.399   9.875   8.403   1.00 89.57 412 A 1 
ATOM 3112 N N   . ILE A 1 413 ? 0.453   7.546   10.570  1.00 90.52 413 A 1 
ATOM 3113 C CA  . ILE A 1 413 ? 0.289   6.133   10.950  1.00 89.78 413 A 1 
ATOM 3114 C C   . ILE A 1 413 ? -0.484  5.993   12.271  1.00 90.24 413 A 1 
ATOM 3115 O O   . ILE A 1 413 ? -1.269  5.063   12.425  1.00 88.98 413 A 1 
ATOM 3116 C CB  . ILE A 1 413 ? 1.675   5.441   11.001  1.00 89.00 413 A 1 
ATOM 3117 C CG1 . ILE A 1 413 ? 2.269   5.342   9.574   1.00 87.03 413 A 1 
ATOM 3118 C CG2 . ILE A 1 413 ? 1.594   4.040   11.638  1.00 86.30 413 A 1 
ATOM 3119 C CD1 . ILE A 1 413 ? 3.739   4.894   9.533   1.00 83.16 413 A 1 
ATOM 3120 N N   . LEU A 1 414 ? -0.291  6.911   13.236  1.00 89.74 414 A 1 
ATOM 3121 C CA  . LEU A 1 414 ? -0.899  6.816   14.570  1.00 89.89 414 A 1 
ATOM 3122 C C   . LEU A 1 414 ? -2.344  7.324   14.645  1.00 90.95 414 A 1 
ATOM 3123 O O   . LEU A 1 414 ? -3.037  7.002   15.612  1.00 90.49 414 A 1 
ATOM 3124 C CB  . LEU A 1 414 ? -0.010  7.543   15.596  1.00 89.22 414 A 1 
ATOM 3125 C CG  . LEU A 1 414 ? 1.317   6.827   15.905  1.00 84.46 414 A 1 
ATOM 3126 C CD1 . LEU A 1 414 ? 2.173   7.727   16.799  1.00 79.71 414 A 1 
ATOM 3127 C CD2 . LEU A 1 414 ? 1.108   5.496   16.632  1.00 79.64 414 A 1 
ATOM 3128 N N   . VAL A 1 415 ? -2.834  8.079   13.655  1.00 90.84 415 A 1 
ATOM 3129 C CA  . VAL A 1 415 ? -4.222  8.583   13.638  1.00 91.34 415 A 1 
ATOM 3130 C C   . VAL A 1 415 ? -5.220  7.435   13.776  1.00 92.27 415 A 1 
ATOM 3131 O O   . VAL A 1 415 ? -6.040  7.449   14.696  1.00 91.78 415 A 1 
ATOM 3132 C CB  . VAL A 1 415 ? -4.514  9.414   12.365  1.00 90.98 415 A 1 
ATOM 3133 C CG1 . VAL A 1 415 ? -6.012  9.704   12.164  1.00 86.59 415 A 1 
ATOM 3134 C CG2 . VAL A 1 415 ? -3.827  10.779  12.425  1.00 86.57 415 A 1 
ATOM 3135 N N   . THR A 1 416 ? -5.159  6.431   12.902  1.00 90.98 416 A 1 
ATOM 3136 C CA  . THR A 1 416 ? -6.170  5.369   12.855  1.00 90.81 416 A 1 
ATOM 3137 C C   . THR A 1 416 ? -6.129  4.429   14.068  1.00 91.42 416 A 1 
ATOM 3138 O O   . THR A 1 416 ? -7.191  4.258   14.677  1.00 90.33 416 A 1 
ATOM 3139 C CB  . THR A 1 416 ? -6.170  4.608   11.519  1.00 89.75 416 A 1 
ATOM 3140 O OG1 . THR A 1 416 ? -4.929  4.010   11.271  1.00 82.25 416 A 1 
ATOM 3141 C CG2 . THR A 1 416 ? -6.470  5.546   10.346  1.00 80.53 416 A 1 
ATOM 3142 N N   . PRO A 1 417 ? -4.970  3.926   14.565  1.00 90.85 417 A 1 
ATOM 3143 C CA  . PRO A 1 417 ? -4.931  3.144   15.803  1.00 90.20 417 A 1 
ATOM 3144 C C   . PRO A 1 417 ? -5.454  3.914   17.020  1.00 91.52 417 A 1 
ATOM 3145 O O   . PRO A 1 417 ? -6.152  3.351   17.859  1.00 90.65 417 A 1 
ATOM 3146 C CB  . PRO A 1 417 ? -3.466  2.742   16.003  1.00 89.03 417 A 1 
ATOM 3147 C CG  . PRO A 1 417 ? -2.885  2.783   14.599  1.00 86.65 417 A 1 
ATOM 3148 C CD  . PRO A 1 417 ? -3.639  3.946   13.965  1.00 89.23 417 A 1 
ATOM 3149 N N   . THR A 1 418 ? -5.158  5.220   17.108  1.00 91.59 418 A 1 
ATOM 3150 C CA  . THR A 1 418 ? -5.649  6.069   18.203  1.00 92.06 418 A 1 
ATOM 3151 C C   . THR A 1 418 ? -7.174  6.172   18.180  1.00 92.76 418 A 1 
ATOM 3152 O O   . THR A 1 418 ? -7.813  6.024   19.222  1.00 91.84 418 A 1 
ATOM 3153 C CB  . THR A 1 418 ? -5.026  7.474   18.138  1.00 92.45 418 A 1 
ATOM 3154 O OG1 . THR A 1 418 ? -3.627  7.382   18.212  1.00 86.15 418 A 1 
ATOM 3155 C CG2 . THR A 1 418 ? -5.463  8.367   19.299  1.00 85.87 418 A 1 
ATOM 3156 N N   . LEU A 1 419 ? -7.772  6.376   17.002  1.00 91.73 419 A 1 
ATOM 3157 C CA  . LEU A 1 419 ? -9.229  6.408   16.848  1.00 92.00 419 A 1 
ATOM 3158 C C   . LEU A 1 419 ? -9.868  5.063   17.199  1.00 92.62 419 A 1 
ATOM 3159 O O   . LEU A 1 419 ? -10.883 5.049   17.892  1.00 91.69 419 A 1 
ATOM 3160 C CB  . LEU A 1 419 ? -9.594  6.802   15.413  1.00 92.00 419 A 1 
ATOM 3161 C CG  . LEU A 1 419 ? -9.281  8.263   15.053  1.00 90.81 419 A 1 
ATOM 3162 C CD1 . LEU A 1 419 ? -9.464  8.439   13.547  1.00 87.37 419 A 1 
ATOM 3163 C CD2 . LEU A 1 419 ? -10.199 9.250   15.777  1.00 87.20 419 A 1 
ATOM 3164 N N   . VAL A 1 420 ? -9.267  3.941   16.774  1.00 91.93 420 A 1 
ATOM 3165 C CA  . VAL A 1 420 ? -9.763  2.593   17.092  1.00 91.23 420 A 1 
ATOM 3166 C C   . VAL A 1 420 ? -9.753  2.358   18.599  1.00 91.96 420 A 1 
ATOM 3167 O O   . VAL A 1 420 ? -10.773 1.961   19.165  1.00 91.44 420 A 1 
ATOM 3168 C CB  . VAL A 1 420 ? -8.957  1.505   16.358  1.00 90.93 420 A 1 
ATOM 3169 C CG1 . VAL A 1 420 ? -9.394  0.091   16.774  1.00 87.58 420 A 1 
ATOM 3170 C CG2 . VAL A 1 420 ? -9.158  1.605   14.845  1.00 86.78 420 A 1 
ATOM 3171 N N   . LEU A 1 421 ? -8.646  2.651   19.276  1.00 88.64 421 A 1 
ATOM 3172 C CA  . LEU A 1 421 ? -8.514  2.447   20.717  1.00 87.83 421 A 1 
ATOM 3173 C C   . LEU A 1 421 ? -9.467  3.348   21.510  1.00 89.03 421 A 1 
ATOM 3174 O O   . LEU A 1 421 ? -10.223 2.854   22.346  1.00 90.42 421 A 1 
ATOM 3175 C CB  . LEU A 1 421 ? -7.054  2.685   21.138  1.00 87.08 421 A 1 
ATOM 3176 C CG  . LEU A 1 421 ? -6.066  1.602   20.661  1.00 75.73 421 A 1 
ATOM 3177 C CD1 . LEU A 1 421 ? -4.634  2.055   20.965  1.00 67.37 421 A 1 
ATOM 3178 C CD2 . LEU A 1 421 ? -6.301  0.260   21.355  1.00 70.15 421 A 1 
ATOM 3179 N N   . LEU A 1 422 ? -9.467  4.660   21.237  1.00 92.47 422 A 1 
ATOM 3180 C CA  . LEU A 1 422 ? -10.310 5.612   21.962  1.00 92.64 422 A 1 
ATOM 3181 C C   . LEU A 1 422 ? -11.797 5.428   21.651  1.00 93.04 422 A 1 
ATOM 3182 O O   . LEU A 1 422 ? -12.617 5.476   22.564  1.00 92.60 422 A 1 
ATOM 3183 C CB  . LEU A 1 422 ? -9.869  7.053   21.646  1.00 93.45 422 A 1 
ATOM 3184 C CG  . LEU A 1 422 ? -8.460  7.437   22.140  1.00 90.70 422 A 1 
ATOM 3185 C CD1 . LEU A 1 422 ? -8.177  8.889   21.751  1.00 84.82 422 A 1 
ATOM 3186 C CD2 . LEU A 1 422 ? -8.308  7.311   23.656  1.00 85.21 422 A 1 
ATOM 3187 N N   . GLY A 1 423 ? -12.150 5.190   20.383  1.00 92.48 423 A 1 
ATOM 3188 C CA  . GLY A 1 423 ? -13.534 4.969   19.966  1.00 91.76 423 A 1 
ATOM 3189 C C   . GLY A 1 423 ? -14.115 3.681   20.546  1.00 92.81 423 A 1 
ATOM 3190 O O   . GLY A 1 423 ? -15.223 3.698   21.085  1.00 91.86 423 A 1 
ATOM 3191 N N   . THR A 1 424 ? -13.348 2.584   20.525  1.00 92.97 424 A 1 
ATOM 3192 C CA  . THR A 1 424 ? -13.751 1.308   21.138  1.00 91.79 424 A 1 
ATOM 3193 C C   . THR A 1 424 ? -13.884 1.444   22.653  1.00 92.15 424 A 1 
ATOM 3194 O O   . THR A 1 424 ? -14.890 1.020   23.220  1.00 91.18 424 A 1 
ATOM 3195 C CB  . THR A 1 424 ? -12.757 0.184   20.806  1.00 91.41 424 A 1 
ATOM 3196 O OG1 . THR A 1 424 ? -12.628 0.052   19.413  1.00 85.52 424 A 1 
ATOM 3197 C CG2 . THR A 1 424 ? -13.202 -1.173  21.337  1.00 84.91 424 A 1 
ATOM 3198 N N   . ALA A 1 425 ? -12.917 2.083   23.323  1.00 92.79 425 A 1 
ATOM 3199 C CA  . ALA A 1 425 ? -12.982 2.326   24.762  1.00 92.06 425 A 1 
ATOM 3200 C C   . ALA A 1 425 ? -14.213 3.162   25.140  1.00 92.57 425 A 1 
ATOM 3201 O O   . ALA A 1 425 ? -14.954 2.781   26.044  1.00 92.11 425 A 1 
ATOM 3202 C CB  . ALA A 1 425 ? -11.678 2.997   25.214  1.00 92.69 425 A 1 
ATOM 3203 N N   . LEU A 1 426 ? -14.484 4.251   24.419  1.00 93.78 426 A 1 
ATOM 3204 C CA  . LEU A 1 426 ? -15.654 5.101   24.645  1.00 93.76 426 A 1 
ATOM 3205 C C   . LEU A 1 426 ? -16.964 4.321   24.483  1.00 93.47 426 A 1 
ATOM 3206 O O   . LEU A 1 426 ? -17.849 4.430   25.334  1.00 92.25 426 A 1 
ATOM 3207 C CB  . LEU A 1 426 ? -15.583 6.304   23.689  1.00 93.78 426 A 1 
ATOM 3208 C CG  . LEU A 1 426 ? -16.763 7.284   23.827  1.00 88.04 426 A 1 
ATOM 3209 C CD1 . LEU A 1 426 ? -16.821 7.931   25.211  1.00 81.79 426 A 1 
ATOM 3210 C CD2 . LEU A 1 426 ? -16.636 8.391   22.784  1.00 82.51 426 A 1 
ATOM 3211 N N   . ALA A 1 427 ? -17.081 3.504   23.431  1.00 94.33 427 A 1 
ATOM 3212 C CA  . ALA A 1 427 ? -18.258 2.668   23.210  1.00 92.96 427 A 1 
ATOM 3213 C C   . ALA A 1 427 ? -18.445 1.637   24.338  1.00 92.54 427 A 1 
ATOM 3214 O O   . ALA A 1 427 ? -19.544 1.490   24.866  1.00 91.08 427 A 1 
ATOM 3215 C CB  . ALA A 1 427 ? -18.135 2.005   21.837  1.00 92.88 427 A 1 
ATOM 3216 N N   . MET A 1 428 ? -17.374 0.981   24.789  1.00 93.74 428 A 1 
ATOM 3217 C CA  . MET A 1 428 ? -17.442 -0.018  25.863  1.00 92.68 428 A 1 
ATOM 3218 C C   . MET A 1 428 ? -17.687 0.584   27.255  1.00 92.69 428 A 1 
ATOM 3219 O O   . MET A 1 428 ? -18.252 -0.082  28.127  1.00 90.69 428 A 1 
ATOM 3220 C CB  . MET A 1 428 ? -16.159 -0.862  25.857  1.00 91.97 428 A 1 
ATOM 3221 C CG  . MET A 1 428 ? -16.038 -1.746  24.606  1.00 88.84 428 A 1 
ATOM 3222 S SD  . MET A 1 428 ? -17.455 -2.820  24.238  1.00 88.15 428 A 1 
ATOM 3223 C CE  . MET A 1 428 ? -17.522 -3.852  25.721  1.00 80.01 428 A 1 
ATOM 3224 N N   . MET A 1 429 ? -17.296 1.842   27.485  1.00 93.44 429 A 1 
ATOM 3225 C CA  . MET A 1 429 ? -17.504 2.546   28.759  1.00 93.24 429 A 1 
ATOM 3226 C C   . MET A 1 429 ? -18.904 3.149   28.907  1.00 93.70 429 A 1 
ATOM 3227 O O   . MET A 1 429 ? -19.286 3.524   30.015  1.00 92.03 429 A 1 
ATOM 3228 C CB  . MET A 1 429 ? -16.432 3.631   28.922  1.00 93.12 429 A 1 
ATOM 3229 C CG  . MET A 1 429 ? -15.053 3.028   29.215  1.00 86.19 429 A 1 
ATOM 3230 S SD  . MET A 1 429 ? -13.720 4.249   29.382  1.00 76.95 429 A 1 
ATOM 3231 C CE  . MET A 1 429 ? -14.193 5.031   30.950  1.00 65.66 429 A 1 
ATOM 3232 N N   . THR A 1 430 ? -19.676 3.249   27.824  1.00 93.60 430 A 1 
ATOM 3233 C CA  . THR A 1 430 ? -21.004 3.877   27.827  1.00 93.16 430 A 1 
ATOM 3234 C C   . THR A 1 430 ? -22.121 2.854   27.619  1.00 92.69 430 A 1 
ATOM 3235 O O   . THR A 1 430 ? -21.979 1.907   26.853  1.00 91.30 430 A 1 
ATOM 3236 C CB  . THR A 1 430 ? -21.109 5.005   26.790  1.00 92.67 430 A 1 
ATOM 3237 O OG1 . THR A 1 430 ? -20.828 4.535   25.497  1.00 85.24 430 A 1 
ATOM 3238 C CG2 . THR A 1 430 ? -20.161 6.164   27.082  1.00 81.63 430 A 1 
ATOM 3239 N N   . ASP A 1 431 ? -23.274 3.071   28.278  1.00 93.38 431 A 1 
ATOM 3240 C CA  . ASP A 1 431 ? -24.447 2.203   28.099  1.00 92.72 431 A 1 
ATOM 3241 C C   . ASP A 1 431 ? -25.007 2.276   26.676  1.00 92.40 431 A 1 
ATOM 3242 O O   . ASP A 1 431 ? -25.408 1.258   26.119  1.00 90.37 431 A 1 
ATOM 3243 C CB  . ASP A 1 431 ? -25.532 2.573   29.117  1.00 92.02 431 A 1 
ATOM 3244 C CG  . ASP A 1 431 ? -25.094 2.303   30.554  1.00 86.70 431 A 1 
ATOM 3245 O OD1 . ASP A 1 431 ? -24.289 1.359   30.747  1.00 78.67 431 A 1 
ATOM 3246 O OD2 . ASP A 1 431 ? -25.532 3.061   31.436  1.00 81.22 431 A 1 
ATOM 3247 N N   . ALA A 1 432 ? -24.950 3.457   26.048  1.00 92.62 432 A 1 
ATOM 3248 C CA  . ALA A 1 432 ? -25.358 3.653   24.659  1.00 91.69 432 A 1 
ATOM 3249 C C   . ALA A 1 432 ? -24.503 2.846   23.661  1.00 91.57 432 A 1 
ATOM 3250 O O   . ALA A 1 432 ? -25.018 2.400   22.639  1.00 89.52 432 A 1 
ATOM 3251 C CB  . ALA A 1 432 ? -25.285 5.152   24.351  1.00 91.63 432 A 1 
ATOM 3252 N N   . GLY A 1 433 ? -23.211 2.664   23.960  1.00 92.05 433 A 1 
ATOM 3253 C CA  . GLY A 1 433 ? -22.325 1.830   23.147  1.00 91.05 433 A 1 
ATOM 3254 C C   . GLY A 1 433 ? -22.586 0.344   23.358  1.00 91.58 433 A 1 
ATOM 3255 O O   . GLY A 1 433 ? -22.854 -0.377  22.400  1.00 90.17 433 A 1 
ATOM 3256 N N   . ARG A 1 434 ? -22.586 -0.108  24.628  1.00 91.75 434 A 1 
ATOM 3257 C CA  . ARG A 1 434 ? -22.788 -1.526  24.984  1.00 91.14 434 A 1 
ATOM 3258 C C   . ARG A 1 434 ? -24.177 -2.051  24.610  1.00 90.78 434 A 1 
ATOM 3259 O O   . ARG A 1 434 ? -24.290 -3.194  24.189  1.00 88.75 434 A 1 
ATOM 3260 C CB  . ARG A 1 434 ? -22.540 -1.735  26.481  1.00 90.25 434 A 1 
ATOM 3261 C CG  . ARG A 1 434 ? -21.074 -1.500  26.855  1.00 87.70 434 A 1 
ATOM 3262 C CD  . ARG A 1 434 ? -20.810 -1.820  28.322  1.00 86.50 434 A 1 
ATOM 3263 N NE  . ARG A 1 434 ? -21.536 -0.913  29.242  1.00 82.13 434 A 1 
ATOM 3264 C CZ  . ARG A 1 434 ? -21.434 -0.918  30.563  1.00 79.93 434 A 1 
ATOM 3265 N NH1 . ARG A 1 434 ? -20.656 -1.754  31.186  1.00 70.99 434 A 1 
ATOM 3266 N NH2 . ARG A 1 434 ? -22.120 -0.078  31.286  1.00 71.28 434 A 1 
ATOM 3267 N N   . GLY A 1 435 ? -25.201 -1.222  24.735  1.00 91.46 435 A 1 
ATOM 3268 C CA  . GLY A 1 435 ? -26.581 -1.604  24.429  1.00 90.83 435 A 1 
ATOM 3269 C C   . GLY A 1 435 ? -26.862 -1.892  22.948  1.00 91.43 435 A 1 
ATOM 3270 O O   . GLY A 1 435 ? -27.940 -2.376  22.639  1.00 89.18 435 A 1 
ATOM 3271 N N   . ALA A 1 436 ? -25.924 -1.590  22.050  1.00 90.33 436 A 1 
ATOM 3272 C CA  . ALA A 1 436 ? -26.062 -1.852  20.619  1.00 89.92 436 A 1 
ATOM 3273 C C   . ALA A 1 436 ? -25.514 -3.224  20.175  1.00 90.47 436 A 1 
ATOM 3274 O O   . ALA A 1 436 ? -25.721 -3.598  19.021  1.00 88.26 436 A 1 
ATOM 3275 C CB  . ALA A 1 436 ? -25.385 -0.705  19.868  1.00 89.56 436 A 1 
ATOM 3276 N N   . MET A 1 437 ? -24.808 -3.948  21.050  1.00 89.89 437 A 1 
ATOM 3277 C CA  . MET A 1 437 ? -24.246 -5.269  20.751  1.00 89.87 437 A 1 
ATOM 3278 C C   . MET A 1 437 ? -25.342 -6.342  20.795  1.00 89.23 437 A 1 
ATOM 3279 O O   . MET A 1 437 ? -26.069 -6.437  21.790  1.00 86.75 437 A 1 
ATOM 3280 C CB  . MET A 1 437 ? -23.137 -5.628  21.753  1.00 88.45 437 A 1 
ATOM 3281 C CG  . MET A 1 437 ? -21.977 -4.631  21.763  1.00 85.02 437 A 1 
ATOM 3282 S SD  . MET A 1 437 ? -20.608 -5.008  22.912  1.00 84.95 437 A 1 
ATOM 3283 C CE  . MET A 1 437 ? -21.466 -5.078  24.496  1.00 75.46 437 A 1 
ATOM 3284 N N   . ALA A 1 438 ? -25.437 -7.169  19.760  1.00 88.22 438 A 1 
ATOM 3285 C CA  . ALA A 1 438 ? -26.368 -8.299  19.741  1.00 86.68 438 A 1 
ATOM 3286 C C   . ALA A 1 438 ? -25.821 -9.508  20.510  1.00 87.04 438 A 1 
ATOM 3287 O O   . ALA A 1 438 ? -26.572 -10.189 21.210  1.00 82.68 438 A 1 
ATOM 3288 C CB  . ALA A 1 438 ? -26.682 -8.670  18.294  1.00 84.07 438 A 1 
ATOM 3289 N N   . ASN A 1 439 ? -24.508 -9.761  20.410  1.00 86.97 439 A 1 
ATOM 3290 C CA  . ASN A 1 439 ? -23.864 -10.905 21.040  1.00 86.53 439 A 1 
ATOM 3291 C C   . ASN A 1 439 ? -23.221 -10.540 22.390  1.00 87.44 439 A 1 
ATOM 3292 O O   . ASN A 1 439 ? -22.699 -9.440  22.573  1.00 85.58 439 A 1 
ATOM 3293 C CB  . ASN A 1 439 ? -22.870 -11.521 20.050  1.00 83.89 439 A 1 
ATOM 3294 C CG  . ASN A 1 439 ? -23.586 -12.188 18.893  1.00 80.59 439 A 1 
ATOM 3295 O OD1 . ASN A 1 439 ? -24.260 -13.188 19.072  1.00 72.12 439 A 1 
ATOM 3296 N ND2 . ASN A 1 439 ? -23.484 -11.661 17.695  1.00 71.06 439 A 1 
ATOM 3297 N N   . PRO A 1 440 ? -23.214 -11.452 23.383  1.00 83.77 440 A 1 
ATOM 3298 C CA  . PRO A 1 440 ? -22.533 -11.231 24.650  1.00 83.35 440 A 1 
ATOM 3299 C C   . PRO A 1 440 ? -21.021 -11.514 24.566  1.00 84.16 440 A 1 
ATOM 3300 O O   . PRO A 1 440 ? -20.521 -12.171 23.656  1.00 80.64 440 A 1 
ATOM 3301 C CB  . PRO A 1 440 ? -23.251 -12.161 25.635  1.00 81.90 440 A 1 
ATOM 3302 C CG  . PRO A 1 440 ? -23.640 -13.352 24.757  1.00 81.09 440 A 1 
ATOM 3303 C CD  . PRO A 1 440 ? -23.960 -12.705 23.415  1.00 84.09 440 A 1 
ATOM 3304 N N   . GLY A 1 441 ? -20.273 -11.071 25.581  1.00 81.00 441 A 1 
ATOM 3305 C CA  . GLY A 1 441 ? -18.882 -11.472 25.794  1.00 82.86 441 A 1 
ATOM 3306 C C   . GLY A 1 441 ? -17.910 -10.998 24.706  1.00 85.80 441 A 1 
ATOM 3307 O O   . GLY A 1 441 ? -17.991 -9.875  24.214  1.00 83.77 441 A 1 
ATOM 3308 N N   . SER A 1 442 ? -16.938 -11.858 24.365  1.00 83.51 442 A 1 
ATOM 3309 C CA  . SER A 1 442 ? -15.881 -11.528 23.400  1.00 84.00 442 A 1 
ATOM 3310 C C   . SER A 1 442 ? -16.399 -11.326 21.975  1.00 84.61 442 A 1 
ATOM 3311 O O   . SER A 1 442 ? -15.819 -10.529 21.241  1.00 81.64 442 A 1 
ATOM 3312 C CB  . SER A 1 442 ? -14.808 -12.625 23.403  1.00 81.90 442 A 1 
ATOM 3313 O OG  . SER A 1 442 ? -15.396 -13.898 23.224  1.00 74.37 442 A 1 
ATOM 3314 N N   . HIS A 1 443 ? -17.497 -11.987 21.587  1.00 85.10 443 A 1 
ATOM 3315 C CA  . HIS A 1 443 ? -18.120 -11.793 20.280  1.00 85.69 443 A 1 
ATOM 3316 C C   . HIS A 1 443 ? -18.695 -10.377 20.176  1.00 87.06 443 A 1 
ATOM 3317 O O   . HIS A 1 443 ? -18.273 -9.625  19.301  1.00 84.64 443 A 1 
ATOM 3318 C CB  . HIS A 1 443 ? -19.161 -12.893 20.024  1.00 81.97 443 A 1 
ATOM 3319 C CG  . HIS A 1 443 ? -19.613 -13.027 18.592  1.00 77.99 443 A 1 
ATOM 3320 N ND1 . HIS A 1 443 ? -19.964 -14.228 17.990  1.00 65.94 443 A 1 
ATOM 3321 C CD2 . HIS A 1 443 ? -19.748 -12.046 17.654  1.00 65.72 443 A 1 
ATOM 3322 C CE1 . HIS A 1 443 ? -20.311 -13.953 16.734  1.00 65.01 443 A 1 
ATOM 3323 N NE2 . HIS A 1 443 ? -20.186 -12.641 16.491  1.00 66.28 443 A 1 
ATOM 3324 N N   . GLY A 1 444 ? -19.498 -9.938  21.145  1.00 86.80 444 A 1 
ATOM 3325 C CA  . GLY A 1 444 ? -20.031 -8.568  21.163  1.00 87.36 444 A 1 
ATOM 3326 C C   . GLY A 1 444 ? -18.947 -7.484  21.236  1.00 89.28 444 A 1 
ATOM 3327 O O   . GLY A 1 444 ? -19.037 -6.450  20.576  1.00 88.38 444 A 1 
ATOM 3328 N N   . PHE A 1 445 ? -17.852 -7.732  21.977  1.00 88.11 445 A 1 
ATOM 3329 C CA  . PHE A 1 445 ? -16.685 -6.834  21.938  1.00 88.98 445 A 1 
ATOM 3330 C C   . PHE A 1 445 ? -16.080 -6.739  20.527  1.00 89.71 445 A 1 
ATOM 3331 O O   . PHE A 1 445 ? -15.692 -5.653  20.094  1.00 89.08 445 A 1 
ATOM 3332 C CB  . PHE A 1 445 ? -15.628 -7.306  22.948  1.00 88.66 445 A 1 
ATOM 3333 C CG  . PHE A 1 445 ? -14.344 -6.501  22.880  1.00 88.35 445 A 1 
ATOM 3334 C CD1 . PHE A 1 445 ? -13.205 -7.023  22.235  1.00 84.08 445 A 1 
ATOM 3335 C CD2 . PHE A 1 445 ? -14.305 -5.195  23.405  1.00 84.48 445 A 1 
ATOM 3336 C CE1 . PHE A 1 445 ? -12.039 -6.248  22.125  1.00 82.92 445 A 1 
ATOM 3337 C CE2 . PHE A 1 445 ? -13.140 -4.419  23.293  1.00 82.49 445 A 1 
ATOM 3338 C CZ  . PHE A 1 445 ? -12.005 -4.945  22.653  1.00 85.00 445 A 1 
ATOM 3339 N N   . SER A 1 446 ? -16.001 -7.862  19.804  1.00 88.74 446 A 1 
ATOM 3340 C CA  . SER A 1 446 ? -15.475 -7.870  18.438  1.00 88.58 446 A 1 
ATOM 3341 C C   . SER A 1 446 ? -16.371 -7.128  17.444  1.00 89.34 446 A 1 
ATOM 3342 O O   . SER A 1 446 ? -15.826 -6.483  16.553  1.00 88.18 446 A 1 
ATOM 3343 C CB  . SER A 1 446 ? -15.135 -9.288  17.972  1.00 87.13 446 A 1 
ATOM 3344 O OG  . SER A 1 446 ? -16.257 -10.068 17.639  1.00 81.12 446 A 1 
ATOM 3345 N N   . GLU A 1 447 ? -17.700 -7.089  17.647  1.00 87.98 447 A 1 
ATOM 3346 C CA  . GLU A 1 447 ? -18.629 -6.273  16.843  1.00 87.74 447 A 1 
ATOM 3347 C C   . GLU A 1 447 ? -18.292 -4.778  16.953  1.00 89.03 447 A 1 
ATOM 3348 O O   . GLU A 1 447 ? -18.150 -4.075  15.947  1.00 88.47 447 A 1 
ATOM 3349 C CB  . GLU A 1 447 ? -20.084 -6.486  17.315  1.00 86.09 447 A 1 
ATOM 3350 C CG  . GLU A 1 447 ? -20.624 -7.912  17.118  1.00 81.36 447 A 1 
ATOM 3351 C CD  . GLU A 1 447 ? -21.995 -8.137  17.786  1.00 81.04 447 A 1 
ATOM 3352 O OE1 . GLU A 1 447 ? -22.544 -9.240  17.633  1.00 70.82 447 A 1 
ATOM 3353 O OE2 . GLU A 1 447 ? -22.499 -7.242  18.513  1.00 73.15 447 A 1 
ATOM 3354 N N   . VAL A 1 448 ? -18.074 -4.299  18.189  1.00 90.66 448 A 1 
ATOM 3355 C CA  . VAL A 1 448 ? -17.672 -2.910  18.468  1.00 91.34 448 A 1 
ATOM 3356 C C   . VAL A 1 448 ? -16.294 -2.605  17.887  1.00 92.24 448 A 1 
ATOM 3357 O O   . VAL A 1 448 ? -16.119 -1.606  17.184  1.00 91.94 448 A 1 
ATOM 3358 C CB  . VAL A 1 448 ? -17.688 -2.637  19.987  1.00 91.25 448 A 1 
ATOM 3359 C CG1 . VAL A 1 448 ? -17.123 -1.254  20.339  1.00 88.11 448 A 1 
ATOM 3360 C CG2 . VAL A 1 448 ? -19.117 -2.725  20.534  1.00 88.03 448 A 1 
ATOM 3361 N N   . LEU A 1 449 ? -15.309 -3.463  18.170  1.00 89.77 449 A 1 
ATOM 3362 C CA  . LEU A 1 449 ? -13.936 -3.272  17.701  1.00 90.06 449 A 1 
ATOM 3363 C C   . LEU A 1 449 ? -13.861 -3.277  16.171  1.00 90.86 449 A 1 
ATOM 3364 O O   . LEU A 1 449 ? -13.147 -2.459  15.593  1.00 90.69 449 A 1 
ATOM 3365 C CB  . LEU A 1 449 ? -13.042 -4.359  18.328  1.00 89.93 449 A 1 
ATOM 3366 C CG  . LEU A 1 449 ? -11.561 -4.273  17.919  1.00 86.82 449 A 1 
ATOM 3367 C CD1 . LEU A 1 449 ? -10.908 -2.955  18.346  1.00 84.11 449 A 1 
ATOM 3368 C CD2 . LEU A 1 449 ? -10.779 -5.417  18.557  1.00 84.15 449 A 1 
ATOM 3369 N N   . TYR A 1 450 ? -14.614 -4.160  15.513  1.00 89.81 450 A 1 
ATOM 3370 C CA  . TYR A 1 450 ? -14.688 -4.225  14.055  1.00 89.89 450 A 1 
ATOM 3371 C C   . TYR A 1 450 ? -15.307 -2.953  13.470  1.00 90.67 450 A 1 
ATOM 3372 O O   . TYR A 1 450 ? -14.715 -2.349  12.580  1.00 90.23 450 A 1 
ATOM 3373 C CB  . TYR A 1 450 ? -15.468 -5.474  13.634  1.00 89.44 450 A 1 
ATOM 3374 C CG  . TYR A 1 450 ? -15.302 -5.832  12.170  1.00 87.96 450 A 1 
ATOM 3375 C CD1 . TYR A 1 450 ? -15.948 -5.088  11.168  1.00 83.63 450 A 1 
ATOM 3376 C CD2 . TYR A 1 450 ? -14.492 -6.928  11.810  1.00 83.29 450 A 1 
ATOM 3377 C CE1 . TYR A 1 450 ? -15.781 -5.427  9.816   1.00 82.12 450 A 1 
ATOM 3378 C CE2 . TYR A 1 450 ? -14.330 -7.277  10.458  1.00 80.79 450 A 1 
ATOM 3379 C CZ  . TYR A 1 450 ? -14.975 -6.525  9.458   1.00 84.78 450 A 1 
ATOM 3380 O OH  . TYR A 1 450 ? -14.823 -6.866  8.151   1.00 81.19 450 A 1 
ATOM 3381 N N   . ALA A 1 451 ? -16.438 -2.481  14.012  1.00 90.44 451 A 1 
ATOM 3382 C CA  . ALA A 1 451 ? -17.107 -1.270  13.537  1.00 90.39 451 A 1 
ATOM 3383 C C   . ALA A 1 451 ? -16.211 -0.029  13.635  1.00 91.10 451 A 1 
ATOM 3384 O O   . ALA A 1 451 ? -16.081 0.730   12.674  1.00 91.04 451 A 1 
ATOM 3385 C CB  . ALA A 1 451 ? -18.397 -1.081  14.342  1.00 90.73 451 A 1 
ATOM 3386 N N   . VAL A 1 452 ? -15.538 0.167   14.782  1.00 91.48 452 A 1 
ATOM 3387 C CA  . VAL A 1 452 ? -14.637 1.314   14.966  1.00 91.78 452 A 1 
ATOM 3388 C C   . VAL A 1 452 ? -13.370 1.169   14.116  1.00 91.42 452 A 1 
ATOM 3389 O O   . VAL A 1 452 ? -12.911 2.158   13.545  1.00 90.46 452 A 1 
ATOM 3390 C CB  . VAL A 1 452 ? -14.312 1.540   16.453  1.00 92.43 452 A 1 
ATOM 3391 C CG1 . VAL A 1 452 ? -13.456 2.799   16.634  1.00 88.91 452 A 1 
ATOM 3392 C CG2 . VAL A 1 452 ? -15.579 1.766   17.285  1.00 88.40 452 A 1 
ATOM 3393 N N   . SER A 1 453 ? -12.835 -0.052  13.952  1.00 90.66 453 A 1 
ATOM 3394 C CA  . SER A 1 453 ? -11.701 -0.315  13.049  1.00 89.34 453 A 1 
ATOM 3395 C C   . SER A 1 453 ? -12.054 0.002   11.599  1.00 88.98 453 A 1 
ATOM 3396 O O   . SER A 1 453 ? -11.288 0.680   10.921  1.00 86.88 453 A 1 
ATOM 3397 C CB  . SER A 1 453 ? -11.232 -1.774  13.133  1.00 89.51 453 A 1 
ATOM 3398 O OG  . SER A 1 453 ? -10.788 -2.073  14.442  1.00 84.36 453 A 1 
ATOM 3399 N N   . SER A 1 454 ? -13.231 -0.422  11.148  1.00 87.86 454 A 1 
ATOM 3400 C CA  . SER A 1 454 ? -13.747 -0.164  9.807   1.00 86.30 454 A 1 
ATOM 3401 C C   . SER A 1 454 ? -13.956 1.333   9.551   1.00 85.64 454 A 1 
ATOM 3402 O O   . SER A 1 454 ? -13.464 1.872   8.560   1.00 84.05 454 A 1 
ATOM 3403 C CB  . SER A 1 454 ? -15.051 -0.944  9.639   1.00 86.36 454 A 1 
ATOM 3404 O OG  . SER A 1 454 ? -15.597 -0.710  8.369   1.00 80.74 454 A 1 
ATOM 3405 N N   . ALA A 1 455 ? -14.589 2.048   10.487  1.00 89.91 455 A 1 
ATOM 3406 C CA  . ALA A 1 455 ? -14.816 3.486   10.371  1.00 89.38 455 A 1 
ATOM 3407 C C   . ALA A 1 455 ? -13.507 4.295   10.405  1.00 88.87 455 A 1 
ATOM 3408 O O   . ALA A 1 455 ? -13.284 5.150   9.551   1.00 87.83 455 A 1 
ATOM 3409 C CB  . ALA A 1 455 ? -15.778 3.911   11.486  1.00 90.74 455 A 1 
ATOM 3410 N N   . ALA A 1 456 ? -12.604 4.021   11.354  1.00 90.60 456 A 1 
ATOM 3411 C CA  . ALA A 1 456 ? -11.350 4.760   11.506  1.00 89.11 456 A 1 
ATOM 3412 C C   . ALA A 1 456 ? -10.392 4.574   10.321  1.00 88.18 456 A 1 
ATOM 3413 O O   . ALA A 1 456 ? -9.678  5.513   9.961   1.00 85.60 456 A 1 
ATOM 3414 C CB  . ALA A 1 456 ? -10.688 4.334   12.819  1.00 90.02 456 A 1 
ATOM 3415 N N   . ASN A 1 457 ? -10.393 3.393   9.692   1.00 87.89 457 A 1 
ATOM 3416 C CA  . ASN A 1 457 ? -9.572  3.100   8.513   1.00 84.51 457 A 1 
ATOM 3417 C C   . ASN A 1 457 ? -10.327 3.319   7.192   1.00 80.85 457 A 1 
ATOM 3418 O O   . ASN A 1 457 ? -9.769  3.112   6.118   1.00 73.38 457 A 1 
ATOM 3419 C CB  . ASN A 1 457 ? -8.957  1.698   8.650   1.00 83.36 457 A 1 
ATOM 3420 C CG  . ASN A 1 457 ? -8.003  1.618   9.827   1.00 81.01 457 A 1 
ATOM 3421 O OD1 . ASN A 1 457 ? -6.854  2.032   9.767   1.00 72.04 457 A 1 
ATOM 3422 N ND2 . ASN A 1 457 ? -8.460  1.131   10.953  1.00 73.93 457 A 1 
ATOM 3423 N N   . ASN A 1 458 ? -11.562 3.795   7.249   1.00 83.67 458 A 1 
ATOM 3424 C CA  . ASN A 1 458 ? -12.434 4.083   6.110   1.00 81.50 458 A 1 
ATOM 3425 C C   . ASN A 1 458 ? -12.718 2.863   5.217   1.00 79.36 458 A 1 
ATOM 3426 O O   . ASN A 1 458 ? -12.743 3.009   3.990   1.00 71.49 458 A 1 
ATOM 3427 C CB  . ASN A 1 458 ? -11.909 5.303   5.336   1.00 77.77 458 A 1 
ATOM 3428 C CG  . ASN A 1 458 ? -11.717 6.539   6.193   1.00 74.22 458 A 1 
ATOM 3429 O OD1 . ASN A 1 458 ? -10.604 6.978   6.437   1.00 66.08 458 A 1 
ATOM 3430 N ND2 . ASN A 1 458 ? -12.781 7.171   6.625   1.00 67.08 458 A 1 
ATOM 3431 N N   . ASN A 1 459 ? -12.927 1.686   5.813   1.00 76.91 459 A 1 
ATOM 3432 C CA  . ASN A 1 459 ? -13.274 0.461   5.097   1.00 73.35 459 A 1 
ATOM 3433 C C   . ASN A 1 459 ? -14.757 0.427   4.711   1.00 69.96 459 A 1 
ATOM 3434 O O   . ASN A 1 459 ? -15.083 0.395   3.534   1.00 62.62 459 A 1 
ATOM 3435 C CB  . ASN A 1 459 ? -12.883 -0.754  5.946   1.00 70.16 459 A 1 
ATOM 3436 C CG  . ASN A 1 459 ? -13.146 -2.037  5.179   1.00 67.66 459 A 1 
ATOM 3437 O OD1 . ASN A 1 459 ? -14.225 -2.594  5.196   1.00 61.26 459 A 1 
ATOM 3438 N ND2 . ASN A 1 459 ? -12.174 -2.507  4.433   1.00 61.80 459 A 1 
ATOM 3439 N N   . GLY A 1 460 ? -15.659 0.469   5.685   1.00 76.83 460 A 1 
ATOM 3440 C CA  . GLY A 1 460 ? -17.114 0.466   5.498   1.00 73.86 460 A 1 
ATOM 3441 C C   . GLY A 1 460 ? -17.801 -0.884  5.724   1.00 74.69 460 A 1 
ATOM 3442 O O   . GLY A 1 460 ? -19.026 -0.915  5.831   1.00 67.55 460 A 1 
ATOM 3443 N N   . SER A 1 461 ? -17.072 -2.004  5.849   1.00 76.66 461 A 1 
ATOM 3444 C CA  . SER A 1 461 ? -17.657 -3.295  6.237   1.00 74.30 461 A 1 
ATOM 3445 C C   . SER A 1 461 ? -18.033 -3.330  7.722   1.00 73.18 461 A 1 
ATOM 3446 O O   . SER A 1 461 ? -17.496 -2.576  8.535   1.00 71.37 461 A 1 
ATOM 3447 C CB  . SER A 1 461 ? -16.742 -4.470  5.872   1.00 73.62 461 A 1 
ATOM 3448 O OG  . SER A 1 461 ? -15.527 -4.437  6.583   1.00 72.32 461 A 1 
ATOM 3449 N N   . ALA A 1 462 ? -18.959 -4.222  8.096   1.00 79.49 462 A 1 
ATOM 3450 C CA  . ALA A 1 462 ? -19.453 -4.361  9.461   1.00 78.75 462 A 1 
ATOM 3451 C C   . ALA A 1 462 ? -19.677 -5.824  9.849   1.00 80.39 462 A 1 
ATOM 3452 O O   . ALA A 1 462 ? -19.929 -6.672  8.992   1.00 76.00 462 A 1 
ATOM 3453 C CB  . ALA A 1 462 ? -20.755 -3.563  9.591   1.00 73.56 462 A 1 
ATOM 3454 N N   . PHE A 1 463 ? -19.632 -6.082  11.159  1.00 73.72 463 A 1 
ATOM 3455 C CA  . PHE A 1 463 ? -20.270 -7.256  11.730  1.00 72.25 463 A 1 
ATOM 3456 C C   . PHE A 1 463 ? -21.762 -6.967  11.911  1.00 72.95 463 A 1 
ATOM 3457 O O   . PHE A 1 463 ? -22.146 -5.931  12.458  1.00 67.00 463 A 1 
ATOM 3458 C CB  . PHE A 1 463 ? -19.580 -7.662  13.038  1.00 66.24 463 A 1 
ATOM 3459 C CG  . PHE A 1 463 ? -18.263 -8.411  12.912  1.00 64.25 463 A 1 
ATOM 3460 C CD1 . PHE A 1 463 ? -17.670 -8.701  11.666  1.00 58.34 463 A 1 
ATOM 3461 C CD2 . PHE A 1 463 ? -17.639 -8.870  14.091  1.00 55.57 463 A 1 
ATOM 3462 C CE1 . PHE A 1 463 ? -16.473 -9.438  11.599  1.00 56.12 463 A 1 
ATOM 3463 C CE2 . PHE A 1 463 ? -16.442 -9.607  14.022  1.00 58.80 463 A 1 
ATOM 3464 C CZ  . PHE A 1 463 ? -15.857 -9.893  12.779  1.00 61.89 463 A 1 
ATOM 3465 N N   . ALA A 1 464 ? -22.601 -7.867  11.416  1.00 79.53 464 A 1 
ATOM 3466 C CA  . ALA A 1 464 ? -24.050 -7.666  11.339  1.00 75.68 464 A 1 
ATOM 3467 C C   . ALA A 1 464 ? -24.744 -7.581  12.711  1.00 75.62 464 A 1 
ATOM 3468 O O   . ALA A 1 464 ? -25.884 -7.130  12.779  1.00 67.29 464 A 1 
ATOM 3469 C CB  . ALA A 1 464 ? -24.633 -8.794  10.480  1.00 68.92 464 A 1 
ATOM 3470 N N   . GLY A 1 465 ? -24.068 -7.978  13.805  1.00 77.94 465 A 1 
ATOM 3471 C CA  . GLY A 1 465 ? -24.619 -7.949  15.162  1.00 79.43 465 A 1 
ATOM 3472 C C   . GLY A 1 465 ? -24.737 -6.557  15.793  1.00 83.13 465 A 1 
ATOM 3473 O O   . GLY A 1 465 ? -25.496 -6.378  16.742  1.00 79.42 465 A 1 
ATOM 3474 N N   . LEU A 1 466 ? -24.028 -5.537  15.293  1.00 83.96 466 A 1 
ATOM 3475 C CA  . LEU A 1 466 ? -24.040 -4.202  15.903  1.00 85.34 466 A 1 
ATOM 3476 C C   . LEU A 1 466 ? -25.190 -3.324  15.376  1.00 85.41 466 A 1 
ATOM 3477 O O   . LEU A 1 466 ? -25.208 -2.921  14.209  1.00 82.97 466 A 1 
ATOM 3478 C CB  . LEU A 1 466 ? -22.673 -3.532  15.699  1.00 85.44 466 A 1 
ATOM 3479 C CG  . LEU A 1 466 ? -22.524 -2.215  16.481  1.00 86.15 466 A 1 
ATOM 3480 C CD1 . LEU A 1 466 ? -22.363 -2.454  17.983  1.00 82.44 466 A 1 
ATOM 3481 C CD2 . LEU A 1 466 ? -21.291 -1.462  15.992  1.00 83.94 466 A 1 
ATOM 3482 N N   . SER A 1 467 ? -26.100 -2.894  16.264  1.00 87.19 467 A 1 
ATOM 3483 C CA  . SER A 1 467 ? -27.154 -1.922  15.928  1.00 87.18 467 A 1 
ATOM 3484 C C   . SER A 1 467 ? -26.617 -0.485  15.932  1.00 88.57 467 A 1 
ATOM 3485 O O   . SER A 1 467 ? -26.734 0.261   16.910  1.00 86.61 467 A 1 
ATOM 3486 C CB  . SER A 1 467 ? -28.347 -2.094  16.871  1.00 84.80 467 A 1 
ATOM 3487 O OG  . SER A 1 467 ? -29.433 -1.319  16.395  1.00 71.33 467 A 1 
ATOM 3488 N N   . ALA A 1 468 ? -26.016 -0.062  14.818  1.00 87.24 468 A 1 
ATOM 3489 C CA  . ALA A 1 468 ? -25.309 1.221   14.726  1.00 87.79 468 A 1 
ATOM 3490 C C   . ALA A 1 468 ? -26.204 2.447   14.448  1.00 89.38 468 A 1 
ATOM 3491 O O   . ALA A 1 468 ? -25.712 3.580   14.497  1.00 85.99 468 A 1 
ATOM 3492 C CB  . ALA A 1 468 ? -24.192 1.072   13.688  1.00 85.33 468 A 1 
ATOM 3493 N N   . ASN A 1 469 ? -27.502 2.289   14.162  1.00 89.82 469 A 1 
ATOM 3494 C CA  . ASN A 1 469 ? -28.391 3.418   13.852  1.00 90.07 469 A 1 
ATOM 3495 C C   . ASN A 1 469 ? -28.948 4.113   15.107  1.00 90.91 469 A 1 
ATOM 3496 O O   . ASN A 1 469 ? -30.157 4.179   15.337  1.00 89.93 469 A 1 
ATOM 3497 C CB  . ASN A 1 469 ? -29.477 3.001   12.854  1.00 88.83 469 A 1 
ATOM 3498 C CG  . ASN A 1 469 ? -30.175 4.216   12.247  1.00 87.53 469 A 1 
ATOM 3499 O OD1 . ASN A 1 469 ? -29.749 5.359   12.368  1.00 82.40 469 A 1 
ATOM 3500 N ND2 . ASN A 1 469 ? -31.255 3.999   11.536  1.00 82.08 469 A 1 
ATOM 3501 N N   . THR A 1 470 ? -28.059 4.648   15.931  1.00 92.35 470 A 1 
ATOM 3502 C CA  . THR A 1 470 ? -28.397 5.461   17.110  1.00 92.68 470 A 1 
ATOM 3503 C C   . THR A 1 470 ? -27.640 6.792   17.052  1.00 93.77 470 A 1 
ATOM 3504 O O   . THR A 1 470 ? -26.597 6.869   16.393  1.00 93.58 470 A 1 
ATOM 3505 C CB  . THR A 1 470 ? -28.091 4.729   18.425  1.00 92.43 470 A 1 
ATOM 3506 O OG1 . THR A 1 470 ? -26.701 4.615   18.623  1.00 87.98 470 A 1 
ATOM 3507 C CG2 . THR A 1 470 ? -28.697 3.328   18.504  1.00 86.51 470 A 1 
ATOM 3508 N N   . PRO A 1 471 ? -28.098 7.862   17.749  1.00 94.01 471 A 1 
ATOM 3509 C CA  . PRO A 1 471 ? -27.365 9.129   17.765  1.00 94.46 471 A 1 
ATOM 3510 C C   . PRO A 1 471 ? -25.910 8.978   18.226  1.00 95.18 471 A 1 
ATOM 3511 O O   . PRO A 1 471 ? -25.017 9.589   17.643  1.00 94.74 471 A 1 
ATOM 3512 C CB  . PRO A 1 471 ? -28.159 10.055  18.694  1.00 94.42 471 A 1 
ATOM 3513 C CG  . PRO A 1 471 ? -29.584 9.508   18.602  1.00 93.13 471 A 1 
ATOM 3514 C CD  . PRO A 1 471 ? -29.371 8.002   18.441  1.00 94.25 471 A 1 
ATOM 3515 N N   . PHE A 1 472 ? -25.655 8.130   19.234  1.00 94.44 472 A 1 
ATOM 3516 C CA  . PHE A 1 472 ? -24.309 7.850   19.738  1.00 94.78 472 A 1 
ATOM 3517 C C   . PHE A 1 472 ? -23.415 7.231   18.654  1.00 95.33 472 A 1 
ATOM 3518 O O   . PHE A 1 472 ? -22.371 7.792   18.329  1.00 95.14 472 A 1 
ATOM 3519 C CB  . PHE A 1 472 ? -24.405 6.939   20.971  1.00 94.70 472 A 1 
ATOM 3520 C CG  . PHE A 1 472 ? -23.052 6.485   21.483  1.00 95.10 472 A 1 
ATOM 3521 C CD1 . PHE A 1 472 ? -22.504 5.260   21.049  1.00 93.47 472 A 1 
ATOM 3522 C CD2 . PHE A 1 472 ? -22.315 7.307   22.356  1.00 94.07 472 A 1 
ATOM 3523 C CE1 . PHE A 1 472 ? -21.228 4.863   21.484  1.00 93.57 472 A 1 
ATOM 3524 C CE2 . PHE A 1 472 ? -21.041 6.909   22.791  1.00 93.47 472 A 1 
ATOM 3525 C CZ  . PHE A 1 472 ? -20.494 5.688   22.354  1.00 94.19 472 A 1 
ATOM 3526 N N   . TRP A 1 473 ? -23.839 6.119   18.070  1.00 94.84 473 A 1 
ATOM 3527 C CA  . TRP A 1 473 ? -23.053 5.400   17.067  1.00 94.68 473 A 1 
ATOM 3528 C C   . TRP A 1 473 ? -22.890 6.187   15.772  1.00 94.93 473 A 1 
ATOM 3529 O O   . TRP A 1 473 ? -21.780 6.278   15.253  1.00 94.21 473 A 1 
ATOM 3530 C CB  . TRP A 1 473 ? -23.687 4.031   16.815  1.00 94.17 473 A 1 
ATOM 3531 C CG  . TRP A 1 473 ? -23.296 3.011   17.838  1.00 93.99 473 A 1 
ATOM 3532 C CD1 . TRP A 1 473 ? -24.079 2.510   18.817  1.00 91.88 473 A 1 
ATOM 3533 C CD2 . TRP A 1 473 ? -21.993 2.381   18.002  1.00 93.42 473 A 1 
ATOM 3534 N NE1 . TRP A 1 473 ? -23.358 1.610   19.573  1.00 91.98 473 A 1 
ATOM 3535 C CE2 . TRP A 1 473 ? -22.065 1.494   19.117  1.00 92.82 473 A 1 
ATOM 3536 C CE3 . TRP A 1 473 ? -20.759 2.474   17.320  1.00 92.37 473 A 1 
ATOM 3537 C CZ2 . TRP A 1 473 ? -20.963 0.734   19.536  1.00 91.95 473 A 1 
ATOM 3538 C CZ3 . TRP A 1 473 ? -19.646 1.714   17.732  1.00 91.63 473 A 1 
ATOM 3539 C CH2 . TRP A 1 473 ? -19.748 0.847   18.840  1.00 91.26 473 A 1 
ATOM 3540 N N   . ASN A 1 474 ? -23.951 6.835   15.284  1.00 93.54 474 A 1 
ATOM 3541 C CA  . ASN A 1 474 ? -23.877 7.660   14.085  1.00 93.41 474 A 1 
ATOM 3542 C C   . ASN A 1 474 ? -22.854 8.798   14.234  1.00 93.96 474 A 1 
ATOM 3543 O O   . ASN A 1 474 ? -22.059 9.030   13.325  1.00 93.97 474 A 1 
ATOM 3544 C CB  . ASN A 1 474 ? -25.281 8.196   13.750  1.00 93.41 474 A 1 
ATOM 3545 C CG  . ASN A 1 474 ? -26.136 7.186   13.000  1.00 92.40 474 A 1 
ATOM 3546 O OD1 . ASN A 1 474 ? -25.661 6.422   12.181  1.00 86.11 474 A 1 
ATOM 3547 N ND2 . ASN A 1 474 ? -27.431 7.185   13.200  1.00 86.06 474 A 1 
ATOM 3548 N N   . VAL A 1 475 ? -22.816 9.487   15.388  1.00 94.19 475 A 1 
ATOM 3549 C CA  . VAL A 1 475 ? -21.839 10.564  15.635  1.00 94.59 475 A 1 
ATOM 3550 C C   . VAL A 1 475 ? -20.433 10.002  15.853  1.00 94.62 475 A 1 
ATOM 3551 O O   . VAL A 1 475 ? -19.486 10.507  15.254  1.00 94.22 475 A 1 
ATOM 3552 C CB  . VAL A 1 475 ? -22.280 11.466  16.803  1.00 95.11 475 A 1 
ATOM 3553 C CG1 . VAL A 1 475 ? -21.223 12.522  17.150  1.00 92.52 475 A 1 
ATOM 3554 C CG2 . VAL A 1 475 ? -23.568 12.223  16.442  1.00 92.07 475 A 1 
ATOM 3555 N N   . LEU A 1 476 ? -20.272 8.954   16.672  1.00 93.87 476 A 1 
ATOM 3556 C CA  . LEU A 1 476 ? -18.966 8.340   16.942  1.00 93.82 476 A 1 
ATOM 3557 C C   . LEU A 1 476 ? -18.294 7.870   15.648  1.00 94.03 476 A 1 
ATOM 3558 O O   . LEU A 1 476 ? -17.146 8.232   15.380  1.00 93.92 476 A 1 
ATOM 3559 C CB  . LEU A 1 476 ? -19.145 7.173   17.938  1.00 94.15 476 A 1 
ATOM 3560 C CG  . LEU A 1 476 ? -17.850 6.387   18.228  1.00 93.30 476 A 1 
ATOM 3561 C CD1 . LEU A 1 476 ? -16.762 7.270   18.839  1.00 90.07 476 A 1 
ATOM 3562 C CD2 . LEU A 1 476 ? -18.138 5.238   19.189  1.00 90.11 476 A 1 
ATOM 3563 N N   . LEU A 1 477 ? -19.012 7.111   14.829  1.00 94.07 477 A 1 
ATOM 3564 C CA  . LEU A 1 477 ? -18.474 6.583   13.577  1.00 93.48 477 A 1 
ATOM 3565 C C   . LEU A 1 477 ? -18.236 7.699   12.553  1.00 93.76 477 A 1 
ATOM 3566 O O   . LEU A 1 477 ? -17.214 7.672   11.874  1.00 93.63 477 A 1 
ATOM 3567 C CB  . LEU A 1 477 ? -19.393 5.479   13.030  1.00 93.30 477 A 1 
ATOM 3568 C CG  . LEU A 1 477 ? -19.556 4.248   13.945  1.00 92.06 477 A 1 
ATOM 3569 C CD1 . LEU A 1 477 ? -20.577 3.293   13.336  1.00 89.75 477 A 1 
ATOM 3570 C CD2 . LEU A 1 477 ? -18.248 3.487   14.166  1.00 89.65 477 A 1 
ATOM 3571 N N   . ALA A 1 478 ? -19.084 8.745   12.497  1.00 93.10 478 A 1 
ATOM 3572 C CA  . ALA A 1 478 ? -18.823 9.915   11.654  1.00 92.93 478 A 1 
ATOM 3573 C C   . ALA A 1 478 ? -17.500 10.606  12.025  1.00 93.15 478 A 1 
ATOM 3574 O O   . ALA A 1 478 ? -16.691 10.908  11.146  1.00 92.89 478 A 1 
ATOM 3575 C CB  . ALA A 1 478 ? -20.001 10.895  11.744  1.00 93.54 478 A 1 
ATOM 3576 N N   . VAL A 1 479 ? -17.234 10.806  13.323  1.00 93.96 479 A 1 
ATOM 3577 C CA  . VAL A 1 479 ? -15.962 11.379  13.793  1.00 93.91 479 A 1 
ATOM 3578 C C   . VAL A 1 479 ? -14.790 10.478  13.413  1.00 93.46 479 A 1 
ATOM 3579 O O   . VAL A 1 479 ? -13.811 10.972  12.850  1.00 92.45 479 A 1 
ATOM 3580 C CB  . VAL A 1 479 ? -16.000 11.646  15.312  1.00 94.59 479 A 1 
ATOM 3581 C CG1 . VAL A 1 479 ? -14.624 12.048  15.872  1.00 92.10 479 A 1 
ATOM 3582 C CG2 . VAL A 1 479 ? -16.967 12.795  15.632  1.00 91.39 479 A 1 
ATOM 3583 N N   . CYS A 1 480 ? -14.889 9.165   13.649  1.00 93.31 480 A 1 
ATOM 3584 C CA  . CYS A 1 480 ? -13.840 8.212   13.283  1.00 92.44 480 A 1 
ATOM 3585 C C   . CYS A 1 480 ? -13.546 8.230   11.775  1.00 92.03 480 A 1 
ATOM 3586 O O   . CYS A 1 480 ? -12.384 8.339   11.389  1.00 91.13 480 A 1 
ATOM 3587 C CB  . CYS A 1 480 ? -14.233 6.805   13.756  1.00 92.91 480 A 1 
ATOM 3588 S SG  . CYS A 1 480 ? -14.167 6.713   15.569  1.00 91.76 480 A 1 
ATOM 3589 N N   . MET A 1 481 ? -14.567 8.210   10.925  1.00 92.02 481 A 1 
ATOM 3590 C CA  . MET A 1 481 ? -14.414 8.257   9.464   1.00 90.84 481 A 1 
ATOM 3591 C C   . MET A 1 481 ? -13.792 9.573   8.986   1.00 90.57 481 A 1 
ATOM 3592 O O   . MET A 1 481 ? -12.868 9.570   8.171   1.00 90.06 481 A 1 
ATOM 3593 C CB  . MET A 1 481 ? -15.783 8.067   8.794   1.00 90.66 481 A 1 
ATOM 3594 C CG  . MET A 1 481 ? -16.310 6.634   8.930   1.00 89.42 481 A 1 
ATOM 3595 S SD  . MET A 1 481 ? -17.853 6.306   8.050   1.00 89.40 481 A 1 
ATOM 3596 C CE  . MET A 1 481 ? -19.056 7.274   8.986   1.00 82.34 481 A 1 
ATOM 3597 N N   . PHE A 1 482 ? -14.264 10.709  9.508   1.00 92.44 482 A 1 
ATOM 3598 C CA  . PHE A 1 482 ? -13.789 12.027  9.098   1.00 92.01 482 A 1 
ATOM 3599 C C   . PHE A 1 482 ? -12.332 12.254  9.509   1.00 91.77 482 A 1 
ATOM 3600 O O   . PHE A 1 482 ? -11.489 12.598  8.673   1.00 90.79 482 A 1 
ATOM 3601 C CB  . PHE A 1 482 ? -14.709 13.104  9.686   1.00 92.07 482 A 1 
ATOM 3602 C CG  . PHE A 1 482 ? -14.423 14.493  9.146   1.00 91.46 482 A 1 
ATOM 3603 C CD1 . PHE A 1 482 ? -13.533 15.352  9.815   1.00 88.03 482 A 1 
ATOM 3604 C CD2 . PHE A 1 482 ? -15.033 14.918  7.952   1.00 88.39 482 A 1 
ATOM 3605 C CE1 . PHE A 1 482 ? -13.256 16.629  9.291   1.00 86.69 482 A 1 
ATOM 3606 C CE2 . PHE A 1 482 ? -14.758 16.193  7.428   1.00 87.52 482 A 1 
ATOM 3607 C CZ  . PHE A 1 482 ? -13.867 17.049  8.096   1.00 88.41 482 A 1 
ATOM 3608 N N   . VAL A 1 483 ? -12.015 12.023  10.789  1.00 92.85 483 A 1 
ATOM 3609 C CA  . VAL A 1 483 ? -10.657 12.210  11.316  1.00 92.71 483 A 1 
ATOM 3610 C C   . VAL A 1 483 ? -9.710  11.150  10.759  1.00 91.79 483 A 1 
ATOM 3611 O O   . VAL A 1 483 ? -8.584  11.489  10.406  1.00 90.29 483 A 1 
ATOM 3612 C CB  . VAL A 1 483 ? -10.645 12.225  12.856  1.00 93.49 483 A 1 
ATOM 3613 C CG1 . VAL A 1 483 ? -9.228  12.429  13.409  1.00 91.30 483 A 1 
ATOM 3614 C CG2 . VAL A 1 483 ? -11.507 13.372  13.410  1.00 90.72 483 A 1 
ATOM 3615 N N   . GLY A 1 484 ? -10.154 9.904   10.602  1.00 91.13 484 A 1 
ATOM 3616 C CA  . GLY A 1 484 ? -9.373  8.827   9.990   1.00 89.44 484 A 1 
ATOM 3617 C C   . GLY A 1 484 ? -8.931  9.170   8.566   1.00 88.54 484 A 1 
ATOM 3618 O O   . GLY A 1 484 ? -7.767  8.990   8.214   1.00 86.28 484 A 1 
ATOM 3619 N N   . ARG A 1 485 ? -9.804  9.760   7.753   1.00 90.36 485 A 1 
ATOM 3620 C CA  . ARG A 1 485 ? -9.447  10.169  6.384   1.00 89.20 485 A 1 
ATOM 3621 C C   . ARG A 1 485 ? -8.598  11.440  6.345   1.00 89.39 485 A 1 
ATOM 3622 O O   . ARG A 1 485 ? -7.483  11.425  5.827   1.00 87.36 485 A 1 
ATOM 3623 C CB  . ARG A 1 485 ? -10.731 10.300  5.538   1.00 87.52 485 A 1 
ATOM 3624 C CG  . ARG A 1 485 ? -10.452 10.575  4.052   1.00 79.85 485 A 1 
ATOM 3625 C CD  . ARG A 1 485 ? -9.672  9.442   3.365   1.00 78.18 485 A 1 
ATOM 3626 N NE  . ARG A 1 485 ? -10.459 8.192   3.288   1.00 75.00 485 A 1 
ATOM 3627 C CZ  . ARG A 1 485 ? -10.012 7.002   2.904   1.00 71.80 485 A 1 
ATOM 3628 N NH1 . ARG A 1 485 ? -8.772  6.785   2.577   1.00 62.94 485 A 1 
ATOM 3629 N NH2 . ARG A 1 485 ? -10.825 5.991   2.828   1.00 65.06 485 A 1 
ATOM 3630 N N   . PHE A 1 486 ? -9.113  12.547  6.860   1.00 89.68 486 A 1 
ATOM 3631 C CA  . PHE A 1 486 ? -8.460  13.853  6.695   1.00 89.39 486 A 1 
ATOM 3632 C C   . PHE A 1 486 ? -7.261  14.041  7.625   1.00 90.25 486 A 1 
ATOM 3633 O O   . PHE A 1 486 ? -6.298  14.711  7.249   1.00 89.01 486 A 1 
ATOM 3634 C CB  . PHE A 1 486 ? -9.497  14.973  6.833   1.00 88.57 486 A 1 
ATOM 3635 C CG  . PHE A 1 486 ? -10.575 14.917  5.762   1.00 87.88 486 A 1 
ATOM 3636 C CD1 . PHE A 1 486 ? -10.247 15.190  4.420   1.00 83.84 486 A 1 
ATOM 3637 C CD2 . PHE A 1 486 ? -11.887 14.540  6.093   1.00 84.01 486 A 1 
ATOM 3638 C CE1 . PHE A 1 486 ? -11.224 15.074  3.415   1.00 81.68 486 A 1 
ATOM 3639 C CE2 . PHE A 1 486 ? -12.866 14.423  5.089   1.00 81.86 486 A 1 
ATOM 3640 C CZ  . PHE A 1 486 ? -12.534 14.686  3.749   1.00 83.52 486 A 1 
ATOM 3641 N N   . GLY A 1 487 ? -7.255  13.386  8.787   1.00 90.92 487 A 1 
ATOM 3642 C CA  . GLY A 1 487 ? -6.119  13.332  9.706   1.00 90.85 487 A 1 
ATOM 3643 C C   . GLY A 1 487 ? -4.900  12.618  9.117   1.00 91.48 487 A 1 
ATOM 3644 O O   . GLY A 1 487 ? -3.781  12.929  9.511   1.00 90.14 487 A 1 
ATOM 3645 N N   . VAL A 1 488 ? -5.091  11.721  8.136   1.00 90.01 488 A 1 
ATOM 3646 C CA  . VAL A 1 488 ? -4.000  11.081  7.380   1.00 89.95 488 A 1 
ATOM 3647 C C   . VAL A 1 488 ? -3.617  11.908  6.147   1.00 89.94 488 A 1 
ATOM 3648 O O   . VAL A 1 488 ? -2.433  12.123  5.890   1.00 88.70 488 A 1 
ATOM 3649 C CB  . VAL A 1 488 ? -4.372  9.633   7.003   1.00 89.61 488 A 1 
ATOM 3650 C CG1 . VAL A 1 488 ? -3.276  8.963   6.161   1.00 86.41 488 A 1 
ATOM 3651 C CG2 . VAL A 1 488 ? -4.576  8.775   8.259   1.00 86.32 488 A 1 
ATOM 3652 N N   . ILE A 1 489 ? -4.592  12.438  5.384   1.00 87.47 489 A 1 
ATOM 3653 C CA  . ILE A 1 489 ? -4.334  13.208  4.153   1.00 86.48 489 A 1 
ATOM 3654 C C   . ILE A 1 489 ? -3.453  14.442  4.407   1.00 86.72 489 A 1 
ATOM 3655 O O   . ILE A 1 489 ? -2.545  14.724  3.623   1.00 86.16 489 A 1 
ATOM 3656 C CB  . ILE A 1 489 ? -5.674  13.592  3.473   1.00 85.24 489 A 1 
ATOM 3657 C CG1 . ILE A 1 489 ? -6.278  12.343  2.794   1.00 82.22 489 A 1 
ATOM 3658 C CG2 . ILE A 1 489 ? -5.508  14.736  2.446   1.00 81.13 489 A 1 
ATOM 3659 C CD1 . ILE A 1 489 ? -7.681  12.551  2.202   1.00 77.46 489 A 1 
ATOM 3660 N N   . ILE A 1 490 ? -3.705  15.191  5.487   1.00 86.95 490 A 1 
ATOM 3661 C CA  . ILE A 1 490 ? -2.979  16.433  5.794   1.00 86.82 490 A 1 
ATOM 3662 C C   . ILE A 1 490 ? -1.470  16.176  5.982   1.00 86.87 490 A 1 
ATOM 3663 O O   . ILE A 1 490 ? -0.681  16.797  5.264   1.00 85.99 490 A 1 
ATOM 3664 C CB  . ILE A 1 490 ? -3.635  17.176  6.984   1.00 87.50 490 A 1 
ATOM 3665 C CG1 . ILE A 1 490 ? -5.045  17.676  6.602   1.00 85.72 490 A 1 
ATOM 3666 C CG2 . ILE A 1 490 ? -2.759  18.361  7.440   1.00 84.77 490 A 1 
ATOM 3667 C CD1 . ILE A 1 490 ? -5.893  18.095  7.813   1.00 79.88 490 A 1 
ATOM 3668 N N   . PRO A 1 491 ? -1.020  15.272  6.880   1.00 89.12 491 A 1 
ATOM 3669 C CA  . PRO A 1 491 ? 0.405   14.995  7.037   1.00 88.56 491 A 1 
ATOM 3670 C C   . PRO A 1 491 ? 1.029   14.346  5.795   1.00 88.37 491 A 1 
ATOM 3671 O O   . PRO A 1 491 ? 2.169   14.675  5.469   1.00 87.48 491 A 1 
ATOM 3672 C CB  . PRO A 1 491 ? 0.522   14.112  8.284   1.00 88.87 491 A 1 
ATOM 3673 C CG  . PRO A 1 491 ? -0.852  13.467  8.411   1.00 86.97 491 A 1 
ATOM 3674 C CD  . PRO A 1 491 ? -1.784  14.543  7.877   1.00 88.91 491 A 1 
ATOM 3675 N N   . VAL A 1 492 ? 0.306   13.517  5.020   1.00 86.79 492 A 1 
ATOM 3676 C CA  . VAL A 1 492 ? 0.806   12.964  3.743   1.00 85.19 492 A 1 
ATOM 3677 C C   . VAL A 1 492 ? 1.125   14.076  2.740   1.00 85.09 492 A 1 
ATOM 3678 O O   . VAL A 1 492 ? 2.193   14.072  2.118   1.00 84.07 492 A 1 
ATOM 3679 C CB  . VAL A 1 492 ? -0.204  11.958  3.147   1.00 85.16 492 A 1 
ATOM 3680 C CG1 . VAL A 1 492 ? 0.146   11.531  1.713   1.00 80.27 492 A 1 
ATOM 3681 C CG2 . VAL A 1 492 ? -0.245  10.683  3.989   1.00 80.38 492 A 1 
ATOM 3682 N N   . LEU A 1 493 ? 0.248   15.071  2.591   1.00 82.66 493 A 1 
ATOM 3683 C CA  . LEU A 1 493 ? 0.488   16.213  1.708   1.00 81.97 493 A 1 
ATOM 3684 C C   . LEU A 1 493 ? 1.566   17.165  2.249   1.00 82.86 493 A 1 
ATOM 3685 O O   . LEU A 1 493 ? 2.286   17.775  1.456   1.00 81.68 493 A 1 
ATOM 3686 C CB  . LEU A 1 493 ? -0.837  16.940  1.437   1.00 81.42 493 A 1 
ATOM 3687 C CG  . LEU A 1 493 ? -1.774  16.171  0.485   1.00 78.30 493 A 1 
ATOM 3688 C CD1 . LEU A 1 493 ? -3.140  16.850  0.421   1.00 73.60 493 A 1 
ATOM 3689 C CD2 . LEU A 1 493 ? -1.230  16.127  -0.951  1.00 72.31 493 A 1 
ATOM 3690 N N   . ALA A 1 494 ? 1.741   17.257  3.571   1.00 84.86 494 A 1 
ATOM 3691 C CA  . ALA A 1 494 ? 2.863   17.980  4.171   1.00 84.23 494 A 1 
ATOM 3692 C C   . ALA A 1 494 ? 4.214   17.302  3.862   1.00 84.80 494 A 1 
ATOM 3693 O O   . ALA A 1 494 ? 5.160   17.985  3.465   1.00 84.14 494 A 1 
ATOM 3694 C CB  . ALA A 1 494 ? 2.615   18.130  5.677   1.00 85.18 494 A 1 
ATOM 3695 N N   . ILE A 1 495 ? 4.283   15.963  3.942   1.00 83.32 495 A 1 
ATOM 3696 C CA  . ILE A 1 495 ? 5.448   15.170  3.508   1.00 82.46 495 A 1 
ATOM 3697 C C   . ILE A 1 495 ? 5.727   15.422  2.024   1.00 82.50 495 A 1 
ATOM 3698 O O   . ILE A 1 495 ? 6.860   15.745  1.659   1.00 80.95 495 A 1 
ATOM 3699 C CB  . ILE A 1 495 ? 5.233   13.658  3.782   1.00 83.45 495 A 1 
ATOM 3700 C CG1 . ILE A 1 495 ? 5.194   13.366  5.297   1.00 80.80 495 A 1 
ATOM 3701 C CG2 . ILE A 1 495 ? 6.342   12.802  3.137   1.00 78.74 495 A 1 
ATOM 3702 C CD1 . ILE A 1 495 ? 4.562   12.008  5.640   1.00 76.32 495 A 1 
ATOM 3703 N N   . ALA A 1 496 ? 4.701   15.348  1.166   1.00 82.35 496 A 1 
ATOM 3704 C CA  . ALA A 1 496 ? 4.843   15.628  -0.261  1.00 79.16 496 A 1 
ATOM 3705 C C   . ALA A 1 496 ? 5.386   17.046  -0.514  1.00 80.85 496 A 1 
ATOM 3706 O O   . ALA A 1 496 ? 6.306   17.229  -1.311  1.00 78.63 496 A 1 
ATOM 3707 C CB  . ALA A 1 496 ? 3.484   15.409  -0.940  1.00 78.31 496 A 1 
ATOM 3708 N N   . GLY A 1 497 ? 4.862   18.046  0.204   1.00 77.63 497 A 1 
ATOM 3709 C CA  . GLY A 1 497 ? 5.310   19.436  0.135   1.00 76.29 497 A 1 
ATOM 3710 C C   . GLY A 1 497 ? 6.763   19.640  0.558   1.00 78.99 497 A 1 
ATOM 3711 O O   . GLY A 1 497 ? 7.458   20.451  -0.050  1.00 77.13 497 A 1 
ATOM 3712 N N   . SER A 1 498 ? 7.248   18.890  1.545   1.00 82.85 498 A 1 
ATOM 3713 C CA  . SER A 1 498 ? 8.660   18.924  1.940   1.00 82.96 498 A 1 
ATOM 3714 C C   . SER A 1 498 ? 9.549   18.211  0.915   1.00 83.86 498 A 1 
ATOM 3715 O O   . SER A 1 498 ? 10.503  18.795  0.397   1.00 82.62 498 A 1 
ATOM 3716 C CB  . SER A 1 498 ? 8.829   18.318  3.333   1.00 82.07 498 A 1 
ATOM 3717 O OG  . SER A 1 498 ? 10.164  18.547  3.735   1.00 73.58 498 A 1 
ATOM 3718 N N   . LEU A 1 499 ? 9.192   16.976  0.529   1.00 81.59 499 A 1 
ATOM 3719 C CA  . LEU A 1 499 ? 10.001  16.155  -0.375  1.00 81.03 499 A 1 
ATOM 3720 C C   . LEU A 1 499 ? 10.140  16.756  -1.780  1.00 82.00 499 A 1 
ATOM 3721 O O   . LEU A 1 499 ? 11.189  16.593  -2.398  1.00 80.07 499 A 1 
ATOM 3722 C CB  . LEU A 1 499 ? 9.413   14.735  -0.463  1.00 80.78 499 A 1 
ATOM 3723 C CG  . LEU A 1 499 ? 9.564   13.872  0.803   1.00 77.97 499 A 1 
ATOM 3724 C CD1 . LEU A 1 499 ? 8.894   12.520  0.556   1.00 73.37 499 A 1 
ATOM 3725 C CD2 . LEU A 1 499 ? 11.027  13.615  1.170   1.00 72.92 499 A 1 
ATOM 3726 N N   . VAL A 1 500 ? 9.136   17.469  -2.307  1.00 81.90 500 A 1 
ATOM 3727 C CA  . VAL A 1 500 ? 9.206   18.075  -3.653  1.00 80.77 500 A 1 
ATOM 3728 C C   . VAL A 1 500 ? 10.277  19.169  -3.759  1.00 81.41 500 A 1 
ATOM 3729 O O   . VAL A 1 500 ? 10.853  19.369  -4.828  1.00 79.20 500 A 1 
ATOM 3730 C CB  . VAL A 1 500 ? 7.816   18.580  -4.092  1.00 79.21 500 A 1 
ATOM 3731 C CG1 . VAL A 1 500 ? 7.393   19.903  -3.451  1.00 69.49 500 A 1 
ATOM 3732 C CG2 . VAL A 1 500 ? 7.731   18.715  -5.611  1.00 70.86 500 A 1 
ATOM 3733 N N   . THR A 1 501 ? 10.603  19.833  -2.646  1.00 79.83 501 A 1 
ATOM 3734 C CA  . THR A 1 501 ? 11.634  20.884  -2.599  1.00 79.45 501 A 1 
ATOM 3735 C C   . THR A 1 501 ? 13.057  20.323  -2.515  1.00 79.50 501 A 1 
ATOM 3736 O O   . THR A 1 501 ? 14.019  21.019  -2.855  1.00 76.48 501 A 1 
ATOM 3737 C CB  . THR A 1 501 ? 11.397  21.856  -1.434  1.00 78.57 501 A 1 
ATOM 3738 O OG1 . THR A 1 501 ? 11.603  21.245  -0.182  1.00 71.71 501 A 1 
ATOM 3739 C CG2 . THR A 1 501 ? 10.002  22.480  -1.441  1.00 70.82 501 A 1 
ATOM 3740 N N   . LYS A 1 502 ? 13.211  19.055  -2.103  1.00 82.20 502 A 1 
ATOM 3741 C CA  . LYS A 1 502 ? 14.516  18.425  -1.892  1.00 81.75 502 A 1 
ATOM 3742 C C   . LYS A 1 502 ? 15.174  18.032  -3.215  1.00 81.51 502 A 1 
ATOM 3743 O O   . LYS A 1 502 ? 14.516  17.575  -4.152  1.00 79.08 502 A 1 
ATOM 3744 C CB  . LYS A 1 502 ? 14.399  17.232  -0.930  1.00 81.35 502 A 1 
ATOM 3745 C CG  . LYS A 1 502 ? 13.958  17.684  0.474   1.00 81.51 502 A 1 
ATOM 3746 C CD  . LYS A 1 502 ? 14.018  16.544  1.498   1.00 80.06 502 A 1 
ATOM 3747 C CE  . LYS A 1 502 ? 13.574  17.061  2.869   1.00 76.59 502 A 1 
ATOM 3748 N NZ  . LYS A 1 502 ? 13.818  16.086  3.957   1.00 71.65 502 A 1 
ATOM 3749 N N   . LYS A 1 503 ? 16.504  18.198  -3.278  1.00 80.63 503 A 1 
ATOM 3750 C CA  . LYS A 1 503 ? 17.331  17.716  -4.390  1.00 77.99 503 A 1 
ATOM 3751 C C   . LYS A 1 503 ? 17.510  16.205  -4.278  1.00 77.38 503 A 1 
ATOM 3752 O O   . LYS A 1 503 ? 17.706  15.695  -3.176  1.00 73.59 503 A 1 
ATOM 3753 C CB  . LYS A 1 503 ? 18.690  18.429  -4.412  1.00 75.10 503 A 1 
ATOM 3754 C CG  . LYS A 1 503 ? 18.549  19.931  -4.708  1.00 68.19 503 A 1 
ATOM 3755 C CD  . LYS A 1 503 ? 19.920  20.606  -4.810  1.00 64.85 503 A 1 
ATOM 3756 C CE  . LYS A 1 503 ? 19.748  22.100  -5.096  1.00 57.13 503 A 1 
ATOM 3757 N NZ  . LYS A 1 503 ? 21.055  22.792  -5.209  1.00 48.76 503 A 1 
ATOM 3758 N N   . ILE A 1 504 ? 17.496  15.510  -5.422  1.00 78.05 504 A 1 
ATOM 3759 C CA  . ILE A 1 504 ? 17.935  14.113  -5.498  1.00 75.33 504 A 1 
ATOM 3760 C C   . ILE A 1 504 ? 19.464  14.110  -5.447  1.00 73.70 504 A 1 
ATOM 3761 O O   . ILE A 1 504 ? 20.116  14.819  -6.223  1.00 68.61 504 A 1 
ATOM 3762 C CB  . ILE A 1 504 ? 17.351  13.405  -6.736  1.00 72.96 504 A 1 
ATOM 3763 C CG1 . ILE A 1 504 ? 15.826  13.244  -6.527  1.00 68.03 504 A 1 
ATOM 3764 C CG2 . ILE A 1 504 ? 18.020  12.051  -6.993  1.00 67.98 504 A 1 
ATOM 3765 C CD1 . ILE A 1 504 ? 15.048  12.625  -7.691  1.00 62.92 504 A 1 
ATOM 3766 N N   . GLN A 1 505 ? 20.031  13.361  -4.507  1.00 72.73 505 A 1 
ATOM 3767 C CA  . GLN A 1 505 ? 21.472  13.147  -4.458  1.00 71.18 505 A 1 
ATOM 3768 C C   . GLN A 1 505 ? 21.859  12.100  -5.509  1.00 71.02 505 A 1 
ATOM 3769 O O   . GLN A 1 505 ? 21.152  11.100  -5.660  1.00 65.98 505 A 1 
ATOM 3770 C CB  . GLN A 1 505 ? 21.940  12.765  -3.049  1.00 67.63 505 A 1 
ATOM 3771 C CG  . GLN A 1 505 ? 21.634  13.890  -2.046  1.00 62.48 505 A 1 
ATOM 3772 C CD  . GLN A 1 505 ? 22.640  14.023  -0.910  1.00 58.30 505 A 1 
ATOM 3773 O OE1 . GLN A 1 505 ? 23.541  13.240  -0.698  1.00 54.11 505 A 1 
ATOM 3774 N NE2 . GLN A 1 505 ? 22.564  15.087  -0.137  1.00 51.81 505 A 1 
ATOM 3775 N N   . PRO A 1 506 ? 22.940  12.316  -6.281  1.00 57.49 506 A 1 
ATOM 3776 C CA  . PRO A 1 506 ? 23.414  11.302  -7.205  1.00 56.32 506 A 1 
ATOM 3777 C C   . PRO A 1 506 ? 23.800  10.049  -6.413  1.00 55.57 506 A 1 
ATOM 3778 O O   . PRO A 1 506 ? 24.500  10.142  -5.407  1.00 52.97 506 A 1 
ATOM 3779 C CB  . PRO A 1 506 ? 24.597  11.935  -7.944  1.00 53.18 506 A 1 
ATOM 3780 C CG  . PRO A 1 506 ? 25.105  13.004  -6.977  1.00 52.20 506 A 1 
ATOM 3781 C CD  . PRO A 1 506 ? 23.849  13.455  -6.240  1.00 56.39 506 A 1 
ATOM 3782 N N   . ALA A 1 507 ? 23.338  8.878   -6.875  1.00 51.11 507 A 1 
ATOM 3783 C CA  . ALA A 1 507 ? 23.702  7.608   -6.265  1.00 50.66 507 A 1 
ATOM 3784 C C   . ALA A 1 507 ? 25.225  7.434   -6.338  1.00 51.06 507 A 1 
ATOM 3785 O O   . ALA A 1 507 ? 25.799  7.323   -7.425  1.00 48.83 507 A 1 
ATOM 3786 C CB  . ALA A 1 507 ? 22.943  6.475   -6.968  1.00 46.95 507 A 1 
ATOM 3787 N N   . THR A 1 508 ? 25.882  7.420   -5.181  1.00 45.15 508 A 1 
ATOM 3788 C CA  . THR A 1 508 ? 27.299  7.056   -5.088  1.00 46.05 508 A 1 
ATOM 3789 C C   . THR A 1 508 ? 27.418  5.547   -4.835  1.00 46.17 508 A 1 
ATOM 3790 O O   . THR A 1 508 ? 26.471  4.928   -4.339  1.00 44.09 508 A 1 
ATOM 3791 C CB  . THR A 1 508 ? 28.039  7.869   -4.014  1.00 43.12 508 A 1 
ATOM 3792 O OG1 . THR A 1 508 ? 27.468  7.680   -2.750  1.00 40.05 508 A 1 
ATOM 3793 C CG2 . THR A 1 508 ? 28.050  9.369   -4.321  1.00 39.31 508 A 1 
ATOM 3794 N N   . PRO A 1 509 ? 28.548  4.905   -5.160  1.00 38.40 509 A 1 
ATOM 3795 C CA  . PRO A 1 509 ? 28.752  3.488   -4.847  1.00 38.15 509 A 1 
ATOM 3796 C C   . PRO A 1 509 ? 28.529  3.155   -3.363  1.00 38.26 509 A 1 
ATOM 3797 O O   . PRO A 1 509 ? 28.041  2.069   -3.055  1.00 37.33 509 A 1 
ATOM 3798 C CB  . PRO A 1 509 ? 30.187  3.182   -5.295  1.00 36.27 509 A 1 
ATOM 3799 C CG  . PRO A 1 509 ? 30.432  4.204   -6.412  1.00 36.36 509 A 1 
ATOM 3800 C CD  . PRO A 1 509 ? 29.666  5.432   -5.923  1.00 38.19 509 A 1 
ATOM 3801 N N   . GLY A 1 510 ? 28.800  4.094   -2.454  1.00 39.67 510 A 1 
ATOM 3802 C CA  . GLY A 1 510 ? 28.539  3.951   -1.016  1.00 39.60 510 A 1 
ATOM 3803 C C   . GLY A 1 510 ? 27.054  3.817   -0.643  1.00 39.97 510 A 1 
ATOM 3804 O O   . GLY A 1 510 ? 26.733  3.166   0.348   1.00 38.41 510 A 1 
ATOM 3805 N N   . THR A 1 511 ? 26.137  4.337   -1.474  1.00 37.61 511 A 1 
ATOM 3806 C CA  . THR A 1 511 ? 24.675  4.235   -1.265  1.00 37.42 511 A 1 
ATOM 3807 C C   . THR A 1 511 ? 24.141  2.811   -1.506  1.00 36.90 511 A 1 
ATOM 3808 O O   . THR A 1 511 ? 23.126  2.435   -0.938  1.00 35.76 511 A 1 
ATOM 3809 C CB  . THR A 1 511 ? 23.924  5.227   -2.180  1.00 36.08 511 A 1 
ATOM 3810 O OG1 . THR A 1 511 ? 24.600  6.461   -2.293  1.00 34.06 511 A 1 
ATOM 3811 C CG2 . THR A 1 511 ? 22.519  5.559   -1.677  1.00 33.64 511 A 1 
ATOM 3812 N N   . TYR A 1 512 ? 24.825  1.993   -2.326  1.00 31.31 512 A 1 
ATOM 3813 C CA  . TYR A 1 512 ? 24.373  0.649   -2.716  1.00 30.90 512 A 1 
ATOM 3814 C C   . TYR A 1 512 ? 24.866  -0.485  -1.799  1.00 31.53 512 A 1 
ATOM 3815 O O   . TYR A 1 512 ? 24.268  -1.559  -1.782  1.00 30.01 512 A 1 
ATOM 3816 C CB  . TYR A 1 512 ? 24.767  0.385   -4.180  1.00 28.03 512 A 1 
ATOM 3817 C CG  . TYR A 1 512 ? 23.645  0.651   -5.165  1.00 25.45 512 A 1 
ATOM 3818 C CD1 . TYR A 1 512 ? 22.730  -0.379  -5.471  1.00 23.50 512 A 1 
ATOM 3819 C CD2 . TYR A 1 512 ? 23.507  1.910   -5.775  1.00 22.60 512 A 1 
ATOM 3820 C CE1 . TYR A 1 512 ? 21.681  -0.142  -6.380  1.00 21.19 512 A 1 
ATOM 3821 C CE2 . TYR A 1 512 ? 22.455  2.153   -6.682  1.00 21.30 512 A 1 
ATOM 3822 C CZ  . TYR A 1 512 ? 21.539  1.124   -6.989  1.00 21.01 512 A 1 
ATOM 3823 O OH  . TYR A 1 512 ? 20.526  1.356   -7.864  1.00 20.15 512 A 1 
ATOM 3824 N N   . TYR A 1 513 ? 25.940  -0.283  -1.051  1.00 30.84 513 A 1 
ATOM 3825 C CA  . TYR A 1 513 ? 26.588  -1.363  -0.287  1.00 30.86 513 A 1 
ATOM 3826 C C   . TYR A 1 513 ? 26.022  -1.589  1.123   1.00 31.26 513 A 1 
ATOM 3827 O O   . TYR A 1 513 ? 26.322  -2.610  1.737   1.00 29.84 513 A 1 
ATOM 3828 C CB  . TYR A 1 513 ? 28.112  -1.157  -0.284  1.00 28.64 513 A 1 
ATOM 3829 C CG  . TYR A 1 513 ? 28.788  -1.718  -1.525  1.00 26.20 513 A 1 
ATOM 3830 C CD1 . TYR A 1 513 ? 29.050  -3.101  -1.612  1.00 24.47 513 A 1 
ATOM 3831 C CD2 . TYR A 1 513 ? 29.144  -0.872  -2.593  1.00 23.95 513 A 1 
ATOM 3832 C CE1 . TYR A 1 513 ? 29.660  -3.636  -2.765  1.00 22.39 513 A 1 
ATOM 3833 C CE2 . TYR A 1 513 ? 29.751  -1.405  -3.748  1.00 22.43 513 A 1 
ATOM 3834 C CZ  . TYR A 1 513 ? 30.010  -2.786  -3.836  1.00 21.99 513 A 1 
ATOM 3835 O OH  . TYR A 1 513 ? 30.601  -3.300  -4.950  1.00 21.03 513 A 1 
ATOM 3836 N N   . THR A 1 514 ? 25.182  -0.698  1.632   1.00 29.01 514 A 1 
ATOM 3837 C CA  . THR A 1 514 ? 24.600  -0.806  2.985   1.00 29.22 514 A 1 
ATOM 3838 C C   . THR A 1 514 ? 23.409  -1.759  3.096   1.00 29.18 514 A 1 
ATOM 3839 O O   . THR A 1 514 ? 23.034  -2.122  4.206   1.00 28.02 514 A 1 
ATOM 3840 C CB  . THR A 1 514 ? 24.228  0.586   3.523   1.00 27.71 514 A 1 
ATOM 3841 O OG1 . THR A 1 514 ? 23.684  1.390   2.498   1.00 26.12 514 A 1 
ATOM 3842 C CG2 . THR A 1 514 ? 25.465  1.319   4.048   1.00 25.73 514 A 1 
ATOM 3843 N N   . ASP A 1 515 ? 22.844  -2.227  1.979   1.00 27.68 515 A 1 
ATOM 3844 C CA  . ASP A 1 515 ? 21.508  -2.848  1.983   1.00 27.84 515 A 1 
ATOM 3845 C C   . ASP A 1 515 ? 21.488  -4.385  2.138   1.00 27.95 515 A 1 
ATOM 3846 O O   . ASP A 1 515 ? 20.417  -4.981  2.174   1.00 26.72 515 A 1 
ATOM 3847 C CB  . ASP A 1 515 ? 20.744  -2.359  0.738   1.00 25.95 515 A 1 
ATOM 3848 C CG  . ASP A 1 515 ? 19.268  -2.022  0.987   1.00 24.02 515 A 1 
ATOM 3849 O OD1 . ASP A 1 515 ? 18.885  -1.820  2.155   1.00 22.72 515 A 1 
ATOM 3850 O OD2 . ASP A 1 515 ? 18.537  -1.949  -0.030  1.00 22.19 515 A 1 
ATOM 3851 N N   . LYS A 1 516 ? 22.649  -5.063  2.240   1.00 27.58 516 A 1 
ATOM 3852 C CA  . LYS A 1 516 ? 22.646  -6.541  2.314   1.00 27.45 516 A 1 
ATOM 3853 C C   . LYS A 1 516 ? 23.539  -7.228  3.351   1.00 27.65 516 A 1 
ATOM 3854 O O   . LYS A 1 516 ? 23.258  -8.390  3.620   1.00 26.38 516 A 1 
ATOM 3855 C CB  . LYS A 1 516 ? 22.822  -7.154  0.913   1.00 25.66 516 A 1 
ATOM 3856 C CG  . LYS A 1 516 ? 21.501  -7.095  0.138   1.00 23.43 516 A 1 
ATOM 3857 C CD  . LYS A 1 516 ? 21.501  -8.004  -1.088  1.00 22.13 516 A 1 
ATOM 3858 C CE  . LYS A 1 516 ? 20.104  -7.969  -1.707  1.00 19.84 516 A 1 
ATOM 3859 N NZ  . LYS A 1 516 ? 19.998  -8.912  -2.841  1.00 18.37 516 A 1 
ATOM 3860 N N   . LEU A 1 517 ? 24.569  -6.601  3.922   1.00 26.19 517 A 1 
ATOM 3861 C CA  . LEU A 1 517 ? 25.549  -7.373  4.717   1.00 26.26 517 A 1 
ATOM 3862 C C   . LEU A 1 517 ? 26.181  -6.665  5.941   1.00 26.82 517 A 1 
ATOM 3863 O O   . LEU A 1 517 ? 27.157  -7.174  6.468   1.00 26.10 517 A 1 
ATOM 3864 C CB  . LEU A 1 517 ? 26.619  -7.963  3.767   1.00 24.50 517 A 1 
ATOM 3865 C CG  . LEU A 1 517 ? 26.179  -9.187  2.936   1.00 22.39 517 A 1 
ATOM 3866 C CD1 . LEU A 1 517 ? 27.236  -9.517  1.883   1.00 20.78 517 A 1 
ATOM 3867 C CD2 . LEU A 1 517 ? 25.967  -10.446 3.788   1.00 20.88 517 A 1 
ATOM 3868 N N   . GLY A 1 518 ? 25.659  -5.554  6.439   1.00 27.87 518 A 1 
ATOM 3869 C CA  . GLY A 1 518 ? 26.070  -5.013  7.747   1.00 27.64 518 A 1 
ATOM 3870 C C   . GLY A 1 518 ? 27.553  -4.620  7.898   1.00 28.41 518 A 1 
ATOM 3871 O O   . GLY A 1 518 ? 28.129  -4.820  8.962   1.00 27.45 518 A 1 
ATOM 3872 N N   . PHE A 1 519 ? 28.180  -4.066  6.854   1.00 30.92 519 A 1 
ATOM 3873 C CA  . PHE A 1 519 ? 29.582  -3.620  6.896   1.00 31.42 519 A 1 
ATOM 3874 C C   . PHE A 1 519 ? 29.715  -2.093  6.985   1.00 31.34 519 A 1 
ATOM 3875 O O   . PHE A 1 519 ? 28.935  -1.351  6.387   1.00 30.46 519 A 1 
ATOM 3876 C CB  . PHE A 1 519 ? 30.353  -4.163  5.684   1.00 30.56 519 A 1 
ATOM 3877 C CG  . PHE A 1 519 ? 30.390  -5.676  5.608   1.00 28.62 519 A 1 
ATOM 3878 C CD1 . PHE A 1 519 ? 31.087  -6.416  6.581   1.00 27.22 519 A 1 
ATOM 3879 C CD2 . PHE A 1 519 ? 29.697  -6.350  4.586   1.00 27.36 519 A 1 
ATOM 3880 C CE1 . PHE A 1 519 ? 31.077  -7.822  6.544   1.00 25.48 519 A 1 
ATOM 3881 C CE2 . PHE A 1 519 ? 29.691  -7.759  4.550   1.00 25.47 519 A 1 
ATOM 3882 C CZ  . PHE A 1 519 ? 30.375  -8.493  5.534   1.00 24.98 519 A 1 
ATOM 3883 N N   . THR A 1 520 ? 30.752  -1.614  7.689   1.00 31.56 520 A 1 
ATOM 3884 C CA  . THR A 1 520 ? 31.112  -0.187  7.737   1.00 32.04 520 A 1 
ATOM 3885 C C   . THR A 1 520 ? 32.248  0.095   6.750   1.00 32.17 520 A 1 
ATOM 3886 O O   . THR A 1 520 ? 33.355  -0.415  6.904   1.00 31.15 520 A 1 
ATOM 3887 C CB  . THR A 1 520 ? 31.498  0.256   9.159   1.00 31.00 520 A 1 
ATOM 3888 O OG1 . THR A 1 520 ? 30.483  -0.107  10.064  1.00 28.99 520 A 1 
ATOM 3889 C CG2 . THR A 1 520 ? 31.649  1.778   9.272   1.00 28.27 520 A 1 
ATOM 3890 N N   . LEU A 1 521 ? 31.979  0.911   5.725   1.00 33.33 521 A 1 
ATOM 3891 C CA  . LEU A 1 521 ? 32.995  1.459   4.816   1.00 34.02 521 A 1 
ATOM 3892 C C   . LEU A 1 521 ? 33.580  2.745   5.419   1.00 34.03 521 A 1 
ATOM 3893 O O   . LEU A 1 521 ? 32.833  3.675   5.735   1.00 32.88 521 A 1 
ATOM 3894 C CB  . LEU A 1 521 ? 32.356  1.710   3.428   1.00 32.66 521 A 1 
ATOM 3895 C CG  . LEU A 1 521 ? 32.851  0.740   2.340   1.00 30.44 521 A 1 
ATOM 3896 C CD1 . LEU A 1 521 ? 31.691  0.219   1.500   1.00 28.89 521 A 1 
ATOM 3897 C CD2 . LEU A 1 521 ? 33.840  1.439   1.406   1.00 28.63 521 A 1 
ATOM 3898 N N   . VAL A 1 522 ? 34.905  2.812   5.553   1.00 32.64 522 A 1 
ATOM 3899 C CA  . VAL A 1 522 ? 35.625  4.066   5.831   1.00 32.70 522 A 1 
ATOM 3900 C C   . VAL A 1 522 ? 36.073  4.636   4.485   1.00 32.73 522 A 1 
ATOM 3901 O O   . VAL A 1 522 ? 37.025  4.142   3.886   1.00 31.44 522 A 1 
ATOM 3902 C CB  . VAL A 1 522 ? 36.794  3.855   6.816   1.00 30.86 522 A 1 
ATOM 3903 C CG1 . VAL A 1 522 ? 37.477  5.188   7.153   1.00 28.51 522 A 1 
ATOM 3904 C CG2 . VAL A 1 522 ? 36.305  3.239   8.140   1.00 28.36 522 A 1 
ATOM 3905 N N   . GLU A 1 523 ? 35.340  5.619   3.959   1.00 33.52 523 A 1 
ATOM 3906 C CA  . GLU A 1 523 ? 35.727  6.360   2.750   1.00 33.89 523 A 1 
ATOM 3907 C C   . GLU A 1 523 ? 36.656  7.525   3.101   1.00 33.65 523 A 1 
ATOM 3908 O O   . GLU A 1 523 ? 36.357  8.337   3.978   1.00 32.39 523 A 1 
ATOM 3909 C CB  . GLU A 1 523 ? 34.497  6.879   1.970   1.00 32.62 523 A 1 
ATOM 3910 C CG  . GLU A 1 523 ? 33.974  5.883   0.920   1.00 30.21 523 A 1 
ATOM 3911 C CD  . GLU A 1 523 ? 32.826  6.436   0.053   1.00 28.58 523 A 1 
ATOM 3912 O OE1 . GLU A 1 523 ? 32.590  5.854   -1.039  1.00 27.02 523 A 1 
ATOM 3913 O OE2 . GLU A 1 523 ? 32.168  7.414   0.464   1.00 26.50 523 A 1 
ATOM 3914 N N   . ASP A 1 524 ? 37.749  7.637   2.352   1.00 31.28 524 A 1 
ATOM 3915 C CA  . ASP A 1 524 ? 38.535  8.860   2.227   1.00 31.92 524 A 1 
ATOM 3916 C C   . ASP A 1 524 ? 38.470  9.349   0.769   1.00 31.64 524 A 1 
ATOM 3917 O O   . ASP A 1 524 ? 38.247  8.554   -0.147  1.00 30.10 524 A 1 
ATOM 3918 C CB  . ASP A 1 524 ? 39.966  8.609   2.732   1.00 29.92 524 A 1 
ATOM 3919 C CG  . ASP A 1 524 ? 40.675  9.856   3.259   1.00 27.75 524 A 1 
ATOM 3920 O OD1 . ASP A 1 524 ? 40.056  10.948  3.279   1.00 26.06 524 A 1 
ATOM 3921 O OD2 . ASP A 1 524 ? 41.867  9.683   3.614   1.00 25.35 524 A 1 
ATOM 3922 N N   . THR A 1 525 ? 38.595  10.644  0.555   1.00 29.71 525 A 1 
ATOM 3923 C CA  . THR A 1 525 ? 38.256  11.388  -0.672  1.00 30.17 525 A 1 
ATOM 3924 C C   . THR A 1 525 ? 38.672  10.718  -2.000  1.00 30.28 525 A 1 
ATOM 3925 O O   . THR A 1 525 ? 39.815  10.285  -2.155  1.00 28.84 525 A 1 
ATOM 3926 C CB  . THR A 1 525 ? 38.860  12.802  -0.632  1.00 27.77 525 A 1 
ATOM 3927 O OG1 . THR A 1 525 ? 40.028  12.864  0.151   1.00 25.39 525 A 1 
ATOM 3928 C CG2 . THR A 1 525 ? 37.884  13.815  -0.039  1.00 25.18 525 A 1 
ATOM 3929 N N   . PRO A 1 526 ? 37.770  10.662  -3.015  1.00 29.73 526 A 1 
ATOM 3930 C CA  . PRO A 1 526 ? 38.024  9.943   -4.258  1.00 30.79 526 A 1 
ATOM 3931 C C   . PRO A 1 526 ? 39.030  10.679  -5.152  1.00 31.05 526 A 1 
ATOM 3932 O O   . PRO A 1 526 ? 38.780  11.797  -5.606  1.00 30.10 526 A 1 
ATOM 3933 C CB  . PRO A 1 526 ? 36.653  9.785   -4.922  1.00 28.69 526 A 1 
ATOM 3934 C CG  . PRO A 1 526 ? 35.854  10.982  -4.404  1.00 27.98 526 A 1 
ATOM 3935 C CD  . PRO A 1 526 ? 36.417  11.212  -3.005  1.00 28.73 526 A 1 
ATOM 3936 N N   . GLN A 1 527 ? 40.147  10.020  -5.474  1.00 31.28 527 A 1 
ATOM 3937 C CA  . GLN A 1 527 ? 40.934  10.345  -6.665  1.00 32.34 527 A 1 
ATOM 3938 C C   . GLN A 1 527 ? 40.613  9.345   -7.790  1.00 31.83 527 A 1 
ATOM 3939 O O   . GLN A 1 527 ? 40.409  8.161   -7.512  1.00 31.07 527 A 1 
ATOM 3940 C CB  . GLN A 1 527 ? 42.441  10.390  -6.366  1.00 32.06 527 A 1 
ATOM 3941 C CG  . GLN A 1 527 ? 42.821  11.628  -5.536  1.00 30.01 527 A 1 
ATOM 3942 C CD  . GLN A 1 527 ? 44.315  11.953  -5.567  1.00 28.07 527 A 1 
ATOM 3943 O OE1 . GLN A 1 527 ? 45.149  11.246  -6.116  1.00 27.66 527 A 1 
ATOM 3944 N NE2 . GLN A 1 527 ? 44.716  13.065  -4.986  1.00 26.65 527 A 1 
ATOM 3945 N N   . PRO A 1 528 ? 40.557  9.777   -9.069  1.00 33.00 528 A 1 
ATOM 3946 C CA  . PRO A 1 528 ? 40.294  8.882   -10.190 1.00 33.64 528 A 1 
ATOM 3947 C C   . PRO A 1 528 ? 41.324  7.744   -10.238 1.00 34.18 528 A 1 
ATOM 3948 O O   . PRO A 1 528 ? 42.520  8.003   -10.323 1.00 33.62 528 A 1 
ATOM 3949 C CB  . PRO A 1 528 ? 40.344  9.764   -11.451 1.00 31.79 528 A 1 
ATOM 3950 C CG  . PRO A 1 528 ? 40.122  11.184  -10.929 1.00 31.52 528 A 1 
ATOM 3951 C CD  . PRO A 1 528 ? 40.746  11.144  -9.537  1.00 33.31 528 A 1 
ATOM 3952 N N   . GLY A 1 529 ? 40.856  6.484   -10.182 1.00 33.49 529 A 1 
ATOM 3953 C CA  . GLY A 1 529 ? 41.690  5.290   -10.368 1.00 33.83 529 A 1 
ATOM 3954 C C   . GLY A 1 529 ? 42.212  4.594   -9.097  1.00 34.23 529 A 1 
ATOM 3955 O O   . GLY A 1 529 ? 42.947  3.626   -9.228  1.00 32.81 529 A 1 
ATOM 3956 N N   . LYS A 1 530 ? 41.836  5.026   -7.883  1.00 30.63 530 A 1 
ATOM 3957 C CA  . LYS A 1 530 ? 42.234  4.329   -6.643  1.00 31.06 530 A 1 
ATOM 3958 C C   . LYS A 1 530 ? 41.026  4.047   -5.747  1.00 31.20 530 A 1 
ATOM 3959 O O   . LYS A 1 530 ? 40.294  4.970   -5.398  1.00 30.67 530 A 1 
ATOM 3960 C CB  . LYS A 1 530 ? 43.319  5.119   -5.893  1.00 29.82 530 A 1 
ATOM 3961 C CG  . LYS A 1 530 ? 44.645  5.153   -6.666  1.00 27.70 530 A 1 
ATOM 3962 C CD  . LYS A 1 530 ? 45.755  5.832   -5.847  1.00 26.26 530 A 1 
ATOM 3963 C CE  . LYS A 1 530 ? 47.057  5.839   -6.659  1.00 24.62 530 A 1 
ATOM 3964 N NZ  . LYS A 1 530 ? 48.170  6.445   -5.894  1.00 22.92 530 A 1 
ATOM 3965 N N   . ARG A 1 531 ? 40.816  2.779   -5.376  1.00 31.34 531 A 1 
ATOM 3966 C CA  . ARG A 1 531 ? 39.761  2.358   -4.440  1.00 31.76 531 A 1 
ATOM 3967 C C   . ARG A 1 531 ? 40.362  1.462   -3.360  1.00 32.01 531 A 1 
ATOM 3968 O O   . ARG A 1 531 ? 41.043  0.498   -3.682  1.00 31.51 531 A 1 
ATOM 3969 C CB  . ARG A 1 531 ? 38.624  1.624   -5.173  1.00 30.61 531 A 1 
ATOM 3970 C CG  . ARG A 1 531 ? 37.811  2.548   -6.097  1.00 28.52 531 A 1 
ATOM 3971 C CD  . ARG A 1 531 ? 36.643  1.777   -6.725  1.00 26.98 531 A 1 
ATOM 3972 N NE  . ARG A 1 531 ? 35.857  2.629   -7.638  1.00 25.70 531 A 1 
ATOM 3973 C CZ  . ARG A 1 531 ? 34.827  2.243   -8.378  1.00 23.75 531 A 1 
ATOM 3974 N NH1 . ARG A 1 531 ? 34.377  1.021   -8.347  1.00 23.50 531 A 1 
ATOM 3975 N NH2 . ARG A 1 531 ? 34.237  3.085   -9.176  1.00 22.67 531 A 1 
ATOM 3976 N N   . TRP A 1 532 ? 40.082  1.778   -2.099  1.00 32.80 532 A 1 
ATOM 3977 C CA  . TRP A 1 532 ? 40.465  0.971   -0.940  1.00 33.21 532 A 1 
ATOM 3978 C C   . TRP A 1 532 ? 39.196  0.521   -0.217  1.00 33.38 532 A 1 
ATOM 3979 O O   . TRP A 1 532 ? 38.261  1.309   -0.096  1.00 32.14 532 A 1 
ATOM 3980 C CB  . TRP A 1 532 ? 41.365  1.785   -0.005  1.00 31.78 532 A 1 
ATOM 3981 C CG  . TRP A 1 532 ? 42.578  2.389   -0.656  1.00 30.07 532 A 1 
ATOM 3982 C CD1 . TRP A 1 532 ? 42.678  3.647   -1.134  1.00 28.34 532 A 1 
ATOM 3983 C CD2 . TRP A 1 532 ? 43.868  1.761   -0.924  1.00 28.07 532 A 1 
ATOM 3984 N NE1 . TRP A 1 532 ? 43.936  3.847   -1.680  1.00 26.12 532 A 1 
ATOM 3985 C CE2 . TRP A 1 532 ? 44.716  2.720   -1.567  1.00 25.71 532 A 1 
ATOM 3986 C CE3 . TRP A 1 532 ? 44.410  0.483   -0.673  1.00 25.94 532 A 1 
ATOM 3987 C CZ2 . TRP A 1 532 ? 46.032  2.430   -1.927  1.00 23.85 532 A 1 
ATOM 3988 C CZ3 . TRP A 1 532 ? 45.734  0.182   -1.032  1.00 25.44 532 A 1 
ATOM 3989 C CH2 . TRP A 1 532 ? 46.544  1.155   -1.653  1.00 25.22 532 A 1 
ATOM 3990 N N   . VAL A 1 533 ? 39.142  -0.724  0.237   1.00 36.29 533 A 1 
ATOM 3991 C CA  . VAL A 1 533 ? 38.032  -1.263  1.031   1.00 37.09 533 A 1 
ATOM 3992 C C   . VAL A 1 533 ? 38.621  -1.896  2.285   1.00 37.22 533 A 1 
ATOM 3993 O O   . VAL A 1 533 ? 39.390  -2.849  2.185   1.00 36.18 533 A 1 
ATOM 3994 C CB  . VAL A 1 533 ? 37.185  -2.277  0.230   1.00 35.72 533 A 1 
ATOM 3995 C CG1 . VAL A 1 533 ? 35.990  -2.776  1.056   1.00 33.27 533 A 1 
ATOM 3996 C CG2 . VAL A 1 533 ? 36.621  -1.658  -1.062  1.00 32.46 533 A 1 
ATOM 3997 N N   . VAL A 1 534 ? 38.271  -1.360  3.447   1.00 35.69 534 A 1 
ATOM 3998 C CA  . VAL A 1 534 ? 38.533  -1.998  4.743   1.00 36.27 534 A 1 
ATOM 3999 C C   . VAL A 1 534 ? 37.213  -2.581  5.222   1.00 36.35 534 A 1 
ATOM 4000 O O   . VAL A 1 534 ? 36.211  -1.867  5.286   1.00 35.06 534 A 1 
ATOM 4001 C CB  . VAL A 1 534 ? 39.139  -1.020  5.764   1.00 34.81 534 A 1 
ATOM 4002 C CG1 . VAL A 1 534 ? 39.411  -1.711  7.107   1.00 32.25 534 A 1 
ATOM 4003 C CG2 . VAL A 1 534 ? 40.471  -0.444  5.255   1.00 31.62 534 A 1 
ATOM 4004 N N   . VAL A 1 535 ? 37.191  -3.881  5.497   1.00 37.59 535 A 1 
ATOM 4005 C CA  . VAL A 1 535 ? 35.996  -4.599  5.949   1.00 38.22 535 A 1 
ATOM 4006 C C   . VAL A 1 535 ? 36.212  -5.014  7.399   1.00 37.58 535 A 1 
ATOM 4007 O O   . VAL A 1 535 ? 37.122  -5.789  7.681   1.00 36.42 535 A 1 
ATOM 4008 C CB  . VAL A 1 535 ? 35.696  -5.818  5.054   1.00 37.11 535 A 1 
ATOM 4009 C CG1 . VAL A 1 535 ? 34.377  -6.466  5.473   1.00 35.19 535 A 1 
ATOM 4010 C CG2 . VAL A 1 535 ? 35.563  -5.439  3.570   1.00 34.74 535 A 1 
ATOM 4011 N N   . THR A 1 536 ? 35.380  -4.509  8.301   1.00 34.18 536 A 1 
ATOM 4012 C CA  . THR A 1 536 ? 35.334  -4.964  9.699   1.00 34.53 536 A 1 
ATOM 4013 C C   . THR A 1 536 ? 34.019  -5.706  9.953   1.00 34.09 536 A 1 
ATOM 4014 O O   . THR A 1 536 ? 32.964  -5.190  9.573   1.00 32.59 536 A 1 
ATOM 4015 C CB  . THR A 1 536 ? 35.486  -3.799  10.691  1.00 33.01 536 A 1 
ATOM 4016 O OG1 . THR A 1 536 ? 34.571  -2.763  10.395  1.00 31.04 536 A 1 
ATOM 4017 C CG2 . THR A 1 536 ? 36.890  -3.195  10.647  1.00 30.50 536 A 1 
ATOM 4018 N N   . PRO A 1 537 ? 34.030  -6.909  10.564  1.00 31.21 537 A 1 
ATOM 4019 C CA  . PRO A 1 537 ? 32.803  -7.589  10.962  1.00 31.39 537 A 1 
ATOM 4020 C C   . PRO A 1 537 ? 32.136  -6.854  12.133  1.00 30.90 537 A 1 
ATOM 4021 O O   . PRO A 1 537 ? 32.804  -6.346  13.036  1.00 29.91 537 A 1 
ATOM 4022 C CB  . PRO A 1 537 ? 33.219  -9.021  11.314  1.00 29.98 537 A 1 
ATOM 4023 C CG  . PRO A 1 537 ? 34.681  -8.891  11.730  1.00 29.58 537 A 1 
ATOM 4024 C CD  . PRO A 1 537 ? 35.198  -7.676  10.964  1.00 30.44 537 A 1 
ATOM 4025 N N   . SER A 1 538 ? 30.802  -6.801  12.129  1.00 30.94 538 A 1 
ATOM 4026 C CA  . SER A 1 538 ? 30.035  -6.360  13.296  1.00 31.04 538 A 1 
ATOM 4027 C C   . SER A 1 538 ? 30.161  -7.392  14.424  1.00 30.64 538 A 1 
ATOM 4028 O O   . SER A 1 538 ? 30.059  -8.594  14.175  1.00 29.05 538 A 1 
ATOM 4029 C CB  . SER A 1 538 ? 28.567  -6.132  12.924  1.00 29.01 538 A 1 
ATOM 4030 O OG  . SER A 1 538 ? 28.024  -7.269  12.283  1.00 26.95 538 A 1 
ATOM 4031 N N   . ALA A 1 539 ? 30.368  -6.935  15.650  1.00 25.56 539 A 1 
ATOM 4032 C CA  . ALA A 1 539 ? 30.492  -7.799  16.819  1.00 26.25 539 A 1 
ATOM 4033 C C   . ALA A 1 539 ? 29.300  -8.775  16.925  1.00 26.73 539 A 1 
ATOM 4034 O O   . ALA A 1 539 ? 28.152  -8.341  17.030  1.00 25.40 539 A 1 
ATOM 4035 C CB  . ALA A 1 539 ? 30.624  -6.907  18.065  1.00 23.56 539 A 1 
ATOM 4036 N N   . GLY A 1 540 ? 29.587  -10.087 16.901  1.00 26.60 540 A 1 
ATOM 4037 C CA  . GLY A 1 540 ? 28.601  -11.141 17.173  1.00 26.83 540 A 1 
ATOM 4038 C C   . GLY A 1 540 ? 28.087  -11.965 15.982  1.00 27.26 540 A 1 
ATOM 4039 O O   . GLY A 1 540 ? 27.149  -12.732 16.175  1.00 26.14 540 A 1 
ATOM 4040 N N   . SER A 1 541 ? 28.662  -11.852 14.768  1.00 26.80 541 A 1 
ATOM 4041 C CA  . SER A 1 541 ? 28.262  -12.690 13.626  1.00 27.05 541 A 1 
ATOM 4042 C C   . SER A 1 541 ? 29.296  -13.779 13.292  1.00 26.89 541 A 1 
ATOM 4043 O O   . SER A 1 541 ? 30.416  -13.465 12.892  1.00 26.12 541 A 1 
ATOM 4044 C CB  . SER A 1 541 ? 27.924  -11.831 12.402  1.00 25.83 541 A 1 
ATOM 4045 O OG  . SER A 1 541 ? 29.000  -10.995 12.021  1.00 24.52 541 A 1 
ATOM 4046 N N   . ASP A 1 542 ? 28.891  -15.055 13.366  1.00 25.16 542 A 1 
ATOM 4047 C CA  . ASP A 1 542 ? 29.624  -16.198 12.810  1.00 25.19 542 A 1 
ATOM 4048 C C   . ASP A 1 542 ? 29.542  -16.171 11.272  1.00 25.53 542 A 1 
ATOM 4049 O O   . ASP A 1 542 ? 28.703  -16.824 10.652  1.00 24.72 542 A 1 
ATOM 4050 C CB  . ASP A 1 542 ? 29.057  -17.522 13.373  1.00 23.52 542 A 1 
ATOM 4051 C CG  . ASP A 1 542 ? 29.380  -17.779 14.847  1.00 21.70 542 A 1 
ATOM 4052 O OD1 . ASP A 1 542 ? 30.479  -17.380 15.287  1.00 20.44 542 A 1 
ATOM 4053 O OD2 . ASP A 1 542 ? 28.527  -18.414 15.509  1.00 19.89 542 A 1 
ATOM 4054 N N   . CYS A 1 543 ? 30.392  -15.364 10.615  1.00 23.54 543 A 1 
ATOM 4055 C CA  . CYS A 1 543 ? 30.474  -15.297 9.153   1.00 23.70 543 A 1 
ATOM 4056 C C   . CYS A 1 543 ? 31.575  -16.232 8.629   1.00 24.01 543 A 1 
ATOM 4057 O O   . CYS A 1 543 ? 32.762  -15.980 8.840   1.00 23.70 543 A 1 
ATOM 4058 C CB  . CYS A 1 543 ? 30.677  -13.844 8.701   1.00 22.48 543 A 1 
ATOM 4059 S SG  . CYS A 1 543 ? 29.107  -13.170 8.082   1.00 20.58 543 A 1 
ATOM 4060 N N   . ASN A 1 544 ? 31.185  -17.289 7.897   1.00 21.81 544 A 1 
ATOM 4061 C CA  . ASN A 1 544 ? 32.109  -18.334 7.431   1.00 22.04 544 A 1 
ATOM 4062 C C   . ASN A 1 544 ? 32.859  -18.018 6.122   1.00 22.38 544 A 1 
ATOM 4063 O O   . ASN A 1 544 ? 33.838  -18.694 5.833   1.00 21.63 544 A 1 
ATOM 4064 C CB  . ASN A 1 544 ? 31.357  -19.678 7.387   1.00 20.91 544 A 1 
ATOM 4065 C CG  . ASN A 1 544 ? 31.262  -20.339 8.757   1.00 19.17 544 A 1 
ATOM 4066 O OD1 . ASN A 1 544 ? 32.077  -20.136 9.636   1.00 17.96 544 A 1 
ATOM 4067 N ND2 . ASN A 1 544 ? 30.277  -21.174 8.979   1.00 17.73 544 A 1 
ATOM 4068 N N   . ILE A 1 545 ? 32.445  -17.037 5.314   1.00 22.06 545 A 1 
ATOM 4069 C CA  . ILE A 1 545 ? 33.147  -16.625 4.076   1.00 21.94 545 A 1 
ATOM 4070 C C   . ILE A 1 545 ? 32.834  -15.152 3.778   1.00 22.17 545 A 1 
ATOM 4071 O O   . ILE A 1 545 ? 31.669  -14.759 3.760   1.00 21.56 545 A 1 
ATOM 4072 C CB  . ILE A 1 545 ? 32.760  -17.520 2.858   1.00 20.86 545 A 1 
ATOM 4073 C CG1 . ILE A 1 545 ? 33.073  -19.013 3.103   1.00 19.12 545 A 1 
ATOM 4074 C CG2 . ILE A 1 545 ? 33.480  -17.044 1.574   1.00 18.81 545 A 1 
ATOM 4075 C CD1 . ILE A 1 545 ? 32.687  -19.978 1.977   1.00 17.86 545 A 1 
ATOM 4076 N N   . LEU A 1 546 ? 33.861  -14.344 3.475   1.00 28.48 546 A 1 
ATOM 4077 C CA  . LEU A 1 546 ? 33.716  -12.939 3.077   1.00 28.84 546 A 1 
ATOM 4078 C C   . LEU A 1 546 ? 34.303  -12.730 1.670   1.00 28.83 546 A 1 
ATOM 4079 O O   . LEU A 1 546 ? 35.514  -12.785 1.469   1.00 28.07 546 A 1 
ATOM 4080 C CB  . LEU A 1 546 ? 34.336  -12.058 4.186   1.00 27.80 546 A 1 
ATOM 4081 C CG  . LEU A 1 546 ? 33.494  -10.810 4.513   1.00 25.45 546 A 1 
ATOM 4082 C CD1 . LEU A 1 546 ? 33.505  -10.561 6.025   1.00 24.05 546 A 1 
ATOM 4083 C CD2 . LEU A 1 546 ? 34.021  -9.579  3.795   1.00 23.97 546 A 1 
ATOM 4084 N N   . LEU A 1 547 ? 33.425  -12.538 0.674   1.00 24.98 547 A 1 
ATOM 4085 C CA  . LEU A 1 547 ? 33.798  -12.267 -0.720  1.00 25.01 547 A 1 
ATOM 4086 C C   . LEU A 1 547 ? 33.421  -10.823 -1.067  1.00 25.32 547 A 1 
ATOM 4087 O O   . LEU A 1 547 ? 32.242  -10.504 -1.228  1.00 24.61 547 A 1 
ATOM 4088 C CB  . LEU A 1 547 ? 33.099  -13.278 -1.655  1.00 23.81 547 A 1 
ATOM 4089 C CG  . LEU A 1 547 ? 33.826  -14.629 -1.767  1.00 21.59 547 A 1 
ATOM 4090 C CD1 . LEU A 1 547 ? 32.873  -15.699 -2.298  1.00 20.19 547 A 1 
ATOM 4091 C CD2 . LEU A 1 547 ? 35.010  -14.537 -2.739  1.00 20.01 547 A 1 
ATOM 4092 N N   . ALA A 1 548 ? 34.427  -9.950  -1.221  1.00 31.48 548 A 1 
ATOM 4093 C CA  . ALA A 1 548 ? 34.238  -8.609  -1.769  1.00 31.76 548 A 1 
ATOM 4094 C C   . ALA A 1 548 ? 34.694  -8.593  -3.238  1.00 31.35 548 A 1 
ATOM 4095 O O   . ALA A 1 548 ? 35.875  -8.760  -3.536  1.00 30.12 548 A 1 
ATOM 4096 C CB  . ALA A 1 548 ? 34.972  -7.592  -0.890  1.00 30.53 548 A 1 
ATOM 4097 N N   . ARG A 1 549 ? 33.749  -8.410  -4.182  1.00 25.40 549 A 1 
ATOM 4098 C CA  . ARG A 1 549 ? 34.044  -8.259  -5.615  1.00 25.67 549 A 1 
ATOM 4099 C C   . ARG A 1 549 ? 33.777  -6.813  -6.032  1.00 25.81 549 A 1 
ATOM 4100 O O   . ARG A 1 549 ? 32.628  -6.385  -6.065  1.00 24.75 549 A 1 
ATOM 4101 C CB  . ARG A 1 549 ? 33.239  -9.288  -6.427  1.00 24.12 549 A 1 
ATOM 4102 C CG  . ARG A 1 549 ? 33.781  -9.450  -7.859  1.00 21.94 549 A 1 
ATOM 4103 C CD  . ARG A 1 549 ? 32.978  -10.515 -8.620  1.00 21.27 549 A 1 
ATOM 4104 N NE  . ARG A 1 549 ? 33.584  -10.832 -9.926  1.00 19.99 549 A 1 
ATOM 4105 C CZ  . ARG A 1 549 ? 33.132  -11.711 -10.813 1.00 18.89 549 A 1 
ATOM 4106 N NH1 . ARG A 1 549 ? 32.027  -12.374 -10.622 1.00 18.66 549 A 1 
ATOM 4107 N NH2 . ARG A 1 549 ? 33.795  -11.943 -11.912 1.00 18.03 549 A 1 
ATOM 4108 N N   . ALA A 1 550 ? 34.840  -6.063  -6.373  1.00 26.83 550 A 1 
ATOM 4109 C CA  . ALA A 1 550 ? 34.691  -4.773  -7.047  1.00 27.32 550 A 1 
ATOM 4110 C C   . ALA A 1 550 ? 34.278  -5.012  -8.512  1.00 27.24 550 A 1 
ATOM 4111 O O   . ALA A 1 550 ? 34.860  -5.849  -9.203  1.00 26.09 550 A 1 
ATOM 4112 C CB  . ALA A 1 550 ? 35.989  -3.974  -6.900  1.00 25.49 550 A 1 
ATOM 4113 N N   . SER A 1 551 ? 33.224  -4.345  -8.982  1.00 25.17 551 A 1 
ATOM 4114 C CA  . SER A 1 551 ? 32.660  -4.591  -10.311 1.00 25.48 551 A 1 
ATOM 4115 C C   . SER A 1 551 ? 33.349  -3.785  -11.417 1.00 25.47 551 A 1 
ATOM 4116 O O   . SER A 1 551 ? 33.367  -2.562  -11.366 1.00 24.31 551 A 1 
ATOM 4117 C CB  . SER A 1 551 ? 31.151  -4.315  -10.311 1.00 23.42 551 A 1 
ATOM 4118 O OG  . SER A 1 551 ? 30.889  -2.966  -9.980  1.00 21.56 551 A 1 
ATOM 4119 N N   . ASN A 1 552 ? 33.745  -4.521  -12.436 1.00 22.21 552 A 1 
ATOM 4120 C CA  . ASN A 1 552 ? 33.710  -4.254  -13.881 1.00 23.11 552 A 1 
ATOM 4121 C C   . ASN A 1 552 ? 34.821  -3.496  -14.613 1.00 23.24 552 A 1 
ATOM 4122 O O   . ASN A 1 552 ? 34.749  -3.530  -15.838 1.00 22.17 552 A 1 
ATOM 4123 C CB  . ASN A 1 552 ? 32.292  -3.888  -14.358 1.00 21.43 552 A 1 
ATOM 4124 C CG  . ASN A 1 552 ? 31.394  -5.099  -14.526 1.00 19.47 552 A 1 
ATOM 4125 O OD1 . ASN A 1 552 ? 31.746  -6.240  -14.259 1.00 18.29 552 A 1 
ATOM 4126 N ND2 . ASN A 1 552 ? 30.188  -4.896  -15.000 1.00 18.26 552 A 1 
ATOM 4127 N N   . GLU A 1 553 ? 35.880  -2.983  -14.018 1.00 22.25 553 A 1 
ATOM 4128 C CA  . GLU A 1 553 ? 37.089  -2.646  -14.800 1.00 22.58 553 A 1 
ATOM 4129 C C   . GLU A 1 553 ? 38.348  -2.883  -13.938 1.00 22.63 553 A 1 
ATOM 4130 O O   . GLU A 1 553 ? 38.537  -2.231  -12.921 1.00 21.93 553 A 1 
ATOM 4131 C CB  . GLU A 1 553 ? 37.001  -1.221  -15.392 1.00 21.45 553 A 1 
ATOM 4132 C CG  . GLU A 1 553 ? 36.013  -1.153  -16.578 1.00 19.75 553 A 1 
ATOM 4133 C CD  . GLU A 1 553 ? 35.906  0.203   -17.284 1.00 18.99 553 A 1 
ATOM 4134 O OE1 . GLU A 1 553 ? 35.229  0.239   -18.338 1.00 17.26 553 A 1 
ATOM 4135 O OE2 . GLU A 1 553 ? 36.447  1.196   -16.755 1.00 18.39 553 A 1 
ATOM 4136 N N   . MET A 1 554 ? 39.167  -3.855  -14.362 1.00 20.94 554 A 1 
ATOM 4137 C CA  . MET A 1 554 ? 40.402  -4.385  -13.750 1.00 21.44 554 A 1 
ATOM 4138 C C   . MET A 1 554 ? 40.240  -5.302  -12.512 1.00 22.00 554 A 1 
ATOM 4139 O O   . MET A 1 554 ? 39.470  -5.069  -11.592 1.00 21.74 554 A 1 
ATOM 4140 C CB  . MET A 1 554 ? 41.491  -3.310  -13.605 1.00 20.15 554 A 1 
ATOM 4141 C CG  . MET A 1 554 ? 41.924  -2.791  -14.983 1.00 18.11 554 A 1 
ATOM 4142 S SD  . MET A 1 554 ? 43.345  -1.679  -14.962 1.00 17.12 554 A 1 
ATOM 4143 C CE  . MET A 1 554 ? 43.712  -1.614  -16.733 1.00 15.58 554 A 1 
ATOM 4144 N N   . GLN A 1 555 ? 40.981  -6.421  -12.574 1.00 23.85 555 A 1 
ATOM 4145 C CA  . GLN A 1 555 ? 40.998  -7.515  -11.606 1.00 24.42 555 A 1 
ATOM 4146 C C   . GLN A 1 555 ? 41.821  -7.146  -10.359 1.00 24.82 555 A 1 
ATOM 4147 O O   . GLN A 1 555 ? 42.991  -7.488  -10.278 1.00 24.35 555 A 1 
ATOM 4148 C CB  . GLN A 1 555 ? 41.617  -8.766  -12.271 1.00 23.13 555 A 1 
ATOM 4149 C CG  . GLN A 1 555 ? 40.755  -9.458  -13.337 1.00 20.89 555 A 1 
ATOM 4150 C CD  . GLN A 1 555 ? 41.497  -10.629 -13.995 1.00 19.52 555 A 1 
ATOM 4151 O OE1 . GLN A 1 555 ? 42.699  -10.632 -14.173 1.00 19.16 555 A 1 
ATOM 4152 N NE2 . GLN A 1 555 ? 40.812  -11.667 -14.411 1.00 18.73 555 A 1 
ATOM 4153 N N   . GLU A 1 556 ? 41.203  -6.499  -9.392  1.00 25.84 556 A 1 
ATOM 4154 C CA  . GLU A 1 556 ? 41.741  -6.407  -8.030  1.00 26.18 556 A 1 
ATOM 4155 C C   . GLU A 1 556 ? 40.673  -6.916  -7.053  1.00 26.13 556 A 1 
ATOM 4156 O O   . GLU A 1 556 ? 39.517  -6.475  -7.089  1.00 26.14 556 A 1 
ATOM 4157 C CB  . GLU A 1 556 ? 42.206  -4.977  -7.709  1.00 25.43 556 A 1 
ATOM 4158 C CG  . GLU A 1 556 ? 43.439  -4.566  -8.537  1.00 23.53 556 A 1 
ATOM 4159 C CD  . GLU A 1 556 ? 43.953  -3.150  -8.209  1.00 22.12 556 A 1 
ATOM 4160 O OE1 . GLU A 1 556 ? 44.959  -2.742  -8.833  1.00 20.59 556 A 1 
ATOM 4161 O OE2 . GLU A 1 556 ? 43.321  -2.459  -7.376  1.00 21.06 556 A 1 
ATOM 4162 N N   . GLY A 1 557 ? 41.017  -7.899  -6.234  1.00 31.17 557 A 1 
ATOM 4163 C CA  . GLY A 1 557 ? 40.076  -8.543  -5.316  1.00 32.48 557 A 1 
ATOM 4164 C C   . GLY A 1 557 ? 40.721  -8.910  -3.982  1.00 32.92 557 A 1 
ATOM 4165 O O   . GLY A 1 557 ? 41.890  -9.288  -3.932  1.00 32.23 557 A 1 
ATOM 4166 N N   . PHE A 1 558 ? 39.931  -8.830  -2.913  1.00 29.58 558 A 1 
ATOM 4167 C CA  . PHE A 1 558 ? 40.270  -9.365  -1.598  1.00 30.42 558 A 1 
ATOM 4168 C C   . PHE A 1 558 ? 39.487  -10.662 -1.384  1.00 30.05 558 A 1 
ATOM 4169 O O   . PHE A 1 558 ? 38.282  -10.710 -1.641  1.00 29.26 558 A 1 
ATOM 4170 C CB  . PHE A 1 558 ? 39.953  -8.349  -0.500  1.00 29.39 558 A 1 
ATOM 4171 C CG  . PHE A 1 558 ? 40.828  -7.111  -0.518  1.00 27.43 558 A 1 
ATOM 4172 C CD1 . PHE A 1 558 ? 41.981  -7.060  0.287   1.00 25.80 558 A 1 
ATOM 4173 C CD2 . PHE A 1 558 ? 40.481  -6.003  -1.314  1.00 26.28 558 A 1 
ATOM 4174 C CE1 . PHE A 1 558 ? 42.775  -5.902  0.309   1.00 24.53 558 A 1 
ATOM 4175 C CE2 . PHE A 1 558 ? 41.282  -4.848  -1.298  1.00 24.83 558 A 1 
ATOM 4176 C CZ  . PHE A 1 558 ? 42.427  -4.792  -0.484  1.00 24.85 558 A 1 
ATOM 4177 N N   . ILE A 1 559 ? 40.157  -11.720 -0.928  1.00 29.52 559 A 1 
ATOM 4178 C CA  . ILE A 1 559 ? 39.514  -12.984 -0.545  1.00 30.22 559 A 1 
ATOM 4179 C C   . ILE A 1 559 ? 39.863  -13.241 0.919   1.00 30.37 559 A 1 
ATOM 4180 O O   . ILE A 1 559 ? 41.034  -13.330 1.269   1.00 29.87 559 A 1 
ATOM 4181 C CB  . ILE A 1 559 ? 39.930  -14.146 -1.477  1.00 28.95 559 A 1 
ATOM 4182 C CG1 . ILE A 1 559 ? 39.563  -13.830 -2.945  1.00 26.87 559 A 1 
ATOM 4183 C CG2 . ILE A 1 559 ? 39.270  -15.462 -1.016  1.00 27.35 559 A 1 
ATOM 4184 C CD1 . ILE A 1 559 ? 40.037  -14.875 -3.961  1.00 26.13 559 A 1 
ATOM 4185 N N   . GLY A 1 560 ? 38.848  -13.343 1.765   1.00 31.51 560 A 1 
ATOM 4186 C CA  . GLY A 1 560 ? 38.991  -13.796 3.143   1.00 32.92 560 A 1 
ATOM 4187 C C   . GLY A 1 560 ? 38.636  -15.276 3.261   1.00 33.33 560 A 1 
ATOM 4188 O O   . GLY A 1 560 ? 37.601  -15.698 2.740   1.00 32.35 560 A 1 
ATOM 4189 N N   . ASN A 1 561 ? 39.464  -16.058 3.945   1.00 30.45 561 A 1 
ATOM 4190 C CA  . ASN A 1 561 ? 39.158  -17.443 4.293   1.00 31.98 561 A 1 
ATOM 4191 C C   . ASN A 1 561 ? 39.394  -17.660 5.796   1.00 31.47 561 A 1 
ATOM 4192 O O   . ASN A 1 561 ? 40.350  -17.137 6.353   1.00 30.22 561 A 1 
ATOM 4193 C CB  . ASN A 1 561 ? 39.992  -18.391 3.410   1.00 30.19 561 A 1 
ATOM 4194 C CG  . ASN A 1 561 ? 39.498  -19.829 3.454   1.00 27.54 561 A 1 
ATOM 4195 O OD1 . ASN A 1 561 ? 38.520  -20.175 4.099   1.00 25.75 561 A 1 
ATOM 4196 N ND2 . ASN A 1 561 ? 40.143  -20.721 2.746   1.00 26.27 561 A 1 
ATOM 4197 N N   . GLN A 1 562 ? 38.523  -18.417 6.445   1.00 30.02 562 A 1 
ATOM 4198 C CA  . GLN A 1 562 ? 38.625  -18.705 7.872   1.00 30.96 562 A 1 
ATOM 4199 C C   . GLN A 1 562 ? 39.064  -20.155 8.076   1.00 30.36 562 A 1 
ATOM 4200 O O   . GLN A 1 562 ? 38.413  -21.084 7.596   1.00 29.17 562 A 1 
ATOM 4201 C CB  . GLN A 1 562 ? 37.294  -18.367 8.562   1.00 29.22 562 A 1 
ATOM 4202 C CG  . GLN A 1 562 ? 37.401  -18.432 10.090  1.00 27.02 562 A 1 
ATOM 4203 C CD  . GLN A 1 562 ? 36.147  -17.931 10.803  1.00 25.13 562 A 1 
ATOM 4204 O OE1 . GLN A 1 562 ? 35.145  -17.571 10.212  1.00 24.79 562 A 1 
ATOM 4205 N NE2 . GLN A 1 562 ? 36.152  -17.876 12.119  1.00 25.06 562 A 1 
ATOM 4206 N N   . CYS A 1 563 ? 40.158  -20.355 8.792   1.00 28.47 563 A 1 
ATOM 4207 C CA  . CYS A 1 563 ? 40.643  -21.681 9.168   1.00 29.57 563 A 1 
ATOM 4208 C C   . CYS A 1 563 ? 40.817  -21.732 10.696  1.00 29.74 563 A 1 
ATOM 4209 O O   . CYS A 1 563 ? 41.739  -21.145 11.260  1.00 28.71 563 A 1 
ATOM 4210 C CB  . CYS A 1 563 ? 41.923  -21.995 8.375   1.00 27.69 563 A 1 
ATOM 4211 S SG  . CYS A 1 563 ? 42.138  -23.796 8.289   1.00 24.72 563 A 1 
ATOM 4212 N N   . GLY A 1 564 ? 39.887  -22.395 11.373  1.00 27.10 564 A 1 
ATOM 4213 C CA  . GLY A 1 564 ? 39.806  -22.385 12.834  1.00 28.14 564 A 1 
ATOM 4214 C C   . GLY A 1 564 ? 39.411  -21.004 13.384  1.00 29.16 564 A 1 
ATOM 4215 O O   . GLY A 1 564 ? 38.479  -20.381 12.893  1.00 28.43 564 A 1 
ATOM 4216 N N   . SER A 1 565 ? 40.130  -20.523 14.405  1.00 28.88 565 A 1 
ATOM 4217 C CA  . SER A 1 565 ? 39.876  -19.221 15.038  1.00 29.90 565 A 1 
ATOM 4218 C C   . SER A 1 565 ? 40.590  -18.037 14.365  1.00 30.99 565 A 1 
ATOM 4219 O O   . SER A 1 565 ? 40.608  -16.947 14.929  1.00 30.27 565 A 1 
ATOM 4220 C CB  . SER A 1 565 ? 40.255  -19.293 16.524  1.00 27.37 565 A 1 
ATOM 4221 O OG  . SER A 1 565 ? 41.623  -19.631 16.668  1.00 25.18 565 A 1 
ATOM 4222 N N   . ARG A 1 566 ? 41.231  -18.252 13.197  1.00 32.35 566 A 1 
ATOM 4223 C CA  . ARG A 1 566 ? 41.980  -17.218 12.467  1.00 35.00 566 A 1 
ATOM 4224 C C   . ARG A 1 566 ? 41.308  -16.894 11.141  1.00 35.51 566 A 1 
ATOM 4225 O O   . ARG A 1 566 ? 40.890  -17.795 10.418  1.00 35.38 566 A 1 
ATOM 4226 C CB  . ARG A 1 566 ? 43.437  -17.642 12.242  1.00 34.25 566 A 1 
ATOM 4227 C CG  . ARG A 1 566 ? 44.210  -17.796 13.557  1.00 31.31 566 A 1 
ATOM 4228 C CD  . ARG A 1 566 ? 45.685  -18.057 13.255  1.00 29.97 566 A 1 
ATOM 4229 N NE  . ARG A 1 566 ? 46.446  -18.347 14.474  1.00 28.57 566 A 1 
ATOM 4230 C CZ  . ARG A 1 566 ? 47.747  -18.555 14.543  1.00 26.75 566 A 1 
ATOM 4231 N NH1 . ARG A 1 566 ? 48.507  -18.493 13.486  1.00 26.40 566 A 1 
ATOM 4232 N NH2 . ARG A 1 566 ? 48.313  -18.840 15.684  1.00 25.68 566 A 1 
ATOM 4233 N N   . VAL A 1 567 ? 41.248  -15.597 10.808  1.00 37.33 567 A 1 
ATOM 4234 C CA  . VAL A 1 567 ? 40.761  -15.095 9.521   1.00 39.01 567 A 1 
ATOM 4235 C C   . VAL A 1 567 ? 41.959  -14.634 8.698   1.00 40.18 567 A 1 
ATOM 4236 O O   . VAL A 1 567 ? 42.731  -13.783 9.146   1.00 39.20 567 A 1 
ATOM 4237 C CB  . VAL A 1 567 ? 39.724  -13.971 9.694   1.00 37.50 567 A 1 
ATOM 4238 C CG1 . VAL A 1 567 ? 39.188  -13.509 8.332   1.00 34.20 567 A 1 
ATOM 4239 C CG2 . VAL A 1 567 ? 38.528  -14.442 10.534  1.00 33.55 567 A 1 
ATOM 4240 N N   . PHE A 1 568 ? 42.095  -15.203 7.491   1.00 39.46 568 A 1 
ATOM 4241 C CA  . PHE A 1 568 ? 43.118  -14.848 6.517   1.00 41.30 568 A 1 
ATOM 4242 C C   . PHE A 1 568 ? 42.511  -13.917 5.468   1.00 41.79 568 A 1 
ATOM 4243 O O   . PHE A 1 568 ? 41.535  -14.273 4.810   1.00 40.67 568 A 1 
ATOM 4244 C CB  . PHE A 1 568 ? 43.684  -16.124 5.884   1.00 39.36 568 A 1 
ATOM 4245 C CG  . PHE A 1 568 ? 44.321  -17.062 6.892   1.00 36.49 568 A 1 
ATOM 4246 C CD1 . PHE A 1 568 ? 45.622  -16.811 7.363   1.00 33.48 568 A 1 
ATOM 4247 C CD2 . PHE A 1 568 ? 43.606  -18.169 7.384   1.00 33.95 568 A 1 
ATOM 4248 C CE1 . PHE A 1 568 ? 46.207  -17.668 8.311   1.00 30.77 568 A 1 
ATOM 4249 C CE2 . PHE A 1 568 ? 44.194  -19.026 8.335   1.00 31.39 568 A 1 
ATOM 4250 C CZ  . PHE A 1 568 ? 45.496  -18.776 8.797   1.00 31.12 568 A 1 
ATOM 4251 N N   . LEU A 1 569 ? 43.084  -12.723 5.304   1.00 45.48 569 A 1 
ATOM 4252 C CA  . LEU A 1 569 ? 42.740  -11.762 4.257   1.00 47.39 569 A 1 
ATOM 4253 C C   . LEU A 1 569 ? 43.833  -11.761 3.193   1.00 48.25 569 A 1 
ATOM 4254 O O   . LEU A 1 569 ? 45.010  -11.601 3.506   1.00 46.65 569 A 1 
ATOM 4255 C CB  . LEU A 1 569 ? 42.535  -10.361 4.860   1.00 45.50 569 A 1 
ATOM 4256 C CG  . LEU A 1 569 ? 41.054  -9.941  4.898   1.00 40.98 569 A 1 
ATOM 4257 C CD1 . LEU A 1 569 ? 40.569  -9.757  6.328   1.00 38.18 569 A 1 
ATOM 4258 C CD2 . LEU A 1 569 ? 40.854  -8.620  4.155   1.00 38.79 569 A 1 
ATOM 4259 N N   . PHE A 1 570 ? 43.452  -11.907 1.917   1.00 44.39 570 A 1 
ATOM 4260 C CA  . PHE A 1 570 ? 44.380  -11.856 0.794   1.00 45.45 570 A 1 
ATOM 4261 C C   . PHE A 1 570 ? 44.252  -10.514 0.074   1.00 45.17 570 A 1 
ATOM 4262 O O   . PHE A 1 570 ? 43.159  -10.135 -0.353  1.00 43.81 570 A 1 
ATOM 4263 C CB  . PHE A 1 570 ? 44.139  -13.051 -0.125  1.00 42.92 570 A 1 
ATOM 4264 C CG  . PHE A 1 570 ? 44.375  -14.393 0.545   1.00 39.36 570 A 1 
ATOM 4265 C CD1 . PHE A 1 570 ? 45.652  -14.982 0.523   1.00 35.93 570 A 1 
ATOM 4266 C CD2 . PHE A 1 570 ? 43.315  -15.055 1.197   1.00 36.94 570 A 1 
ATOM 4267 C CE1 . PHE A 1 570 ? 45.865  -16.232 1.130   1.00 32.40 570 A 1 
ATOM 4268 C CE2 . PHE A 1 570 ? 43.531  -16.302 1.811   1.00 33.69 570 A 1 
ATOM 4269 C CZ  . PHE A 1 570 ? 44.805  -16.896 1.770   1.00 33.58 570 A 1 
ATOM 4270 N N   . LEU A 1 571 ? 45.380  -9.800  -0.063  1.00 48.29 571 A 1 
ATOM 4271 C CA  . LEU A 1 571 ? 45.513  -8.528  -0.762  1.00 49.48 571 A 1 
ATOM 4272 C C   . LEU A 1 571 ? 46.157  -8.761  -2.132  1.00 49.18 571 A 1 
ATOM 4273 O O   . LEU A 1 571 ? 47.336  -9.110  -2.218  1.00 47.64 571 A 1 
ATOM 4274 C CB  . LEU A 1 571 ? 46.362  -7.576  0.112   1.00 47.78 571 A 1 
ATOM 4275 C CG  . LEU A 1 571 ? 46.658  -6.208  -0.525  1.00 43.76 571 A 1 
ATOM 4276 C CD1 . LEU A 1 571 ? 45.401  -5.368  -0.711  1.00 41.14 571 A 1 
ATOM 4277 C CD2 . LEU A 1 571 ? 47.620  -5.417  0.367   1.00 42.05 571 A 1 
ATOM 4278 N N   . GLN A 1 572 ? 45.412  -8.523  -3.215  1.00 45.69 572 A 1 
ATOM 4279 C CA  . GLN A 1 572 ? 45.988  -8.472  -4.554  1.00 46.17 572 A 1 
ATOM 4280 C C   . GLN A 1 572 ? 46.528  -7.059  -4.806  1.00 46.76 572 A 1 
ATOM 4281 O O   . GLN A 1 572 ? 45.758  -6.104  -4.913  1.00 44.44 572 A 1 
ATOM 4282 C CB  . GLN A 1 572 ? 44.949  -8.946  -5.577  1.00 42.60 572 A 1 
ATOM 4283 C CG  . GLN A 1 572 ? 45.607  -9.237  -6.928  1.00 38.03 572 A 1 
ATOM 4284 C CD  . GLN A 1 572 ? 44.692  -9.967  -7.908  1.00 34.60 572 A 1 
ATOM 4285 O OE1 . GLN A 1 572 ? 43.518  -10.219 -7.683  1.00 32.91 572 A 1 
ATOM 4286 N NE2 . GLN A 1 572 ? 45.209  -10.358 -9.052  1.00 31.43 572 A 1 
ATOM 4287 N N   . THR A 1 573 ? 47.851  -6.912  -4.857  1.00 49.50 573 A 1 
ATOM 4288 C CA  . THR A 1 573 ? 48.539  -5.634  -5.084  1.00 51.24 573 A 1 
ATOM 4289 C C   . THR A 1 573 ? 49.797  -5.836  -5.918  1.00 51.62 573 A 1 
ATOM 4290 O O   . THR A 1 573 ? 50.517  -6.818  -5.741  1.00 49.17 573 A 1 
ATOM 4291 C CB  . THR A 1 573 ? 48.871  -4.918  -3.764  1.00 49.09 573 A 1 
ATOM 4292 O OG1 . THR A 1 573 ? 49.537  -3.703  -4.041  1.00 44.68 573 A 1 
ATOM 4293 C CG2 . THR A 1 573 ? 49.757  -5.723  -2.814  1.00 44.88 573 A 1 
ATOM 4294 N N   . ASP A 1 574 ? 50.079  -4.866  -6.801  1.00 52.13 574 A 1 
ATOM 4295 C CA  . ASP A 1 574 ? 51.301  -4.839  -7.611  1.00 53.68 574 A 1 
ATOM 4296 C C   . ASP A 1 574 ? 52.504  -4.265  -6.840  1.00 55.03 574 A 1 
ATOM 4297 O O   . ASP A 1 574 ? 53.651  -4.475  -7.222  1.00 52.29 574 A 1 
ATOM 4298 C CB  . ASP A 1 574 ? 51.046  -4.022  -8.887  1.00 50.33 574 A 1 
ATOM 4299 C CG  . ASP A 1 574 ? 49.952  -4.604  -9.791  1.00 45.69 574 A 1 
ATOM 4300 O OD1 . ASP A 1 574 ? 49.846  -5.849  -9.857  1.00 41.67 574 A 1 
ATOM 4301 O OD2 . ASP A 1 574 ? 49.262  -3.784  -10.433 1.00 41.43 574 A 1 
ATOM 4302 N N   . ASP A 1 575 ? 52.258  -3.542  -5.742  1.00 56.15 575 A 1 
ATOM 4303 C CA  . ASP A 1 575 ? 53.294  -2.923  -4.910  1.00 59.34 575 A 1 
ATOM 4304 C C   . ASP A 1 575 ? 52.905  -2.969  -3.427  1.00 60.04 575 A 1 
ATOM 4305 O O   . ASP A 1 575 ? 52.333  -2.034  -2.853  1.00 58.01 575 A 1 
ATOM 4306 C CB  . ASP A 1 575 ? 53.578  -1.502  -5.417  1.00 57.42 575 A 1 
ATOM 4307 C CG  . ASP A 1 575 ? 54.742  -0.795  -4.715  1.00 52.68 575 A 1 
ATOM 4308 O OD1 . ASP A 1 575 ? 55.248  -1.286  -3.675  1.00 51.27 575 A 1 
ATOM 4309 O OD2 . ASP A 1 575 ? 55.081  0.310   -5.208  1.00 50.88 575 A 1 
ATOM 4310 N N   . PHE A 1 576 ? 53.248  -4.093  -2.805  1.00 61.53 576 A 1 
ATOM 4311 C CA  . PHE A 1 576 ? 52.944  -4.389  -1.410  1.00 62.74 576 A 1 
ATOM 4312 C C   . PHE A 1 576 ? 53.482  -3.336  -0.438  1.00 63.70 576 A 1 
ATOM 4313 O O   . PHE A 1 576 ? 52.774  -2.915  0.471   1.00 62.93 576 A 1 
ATOM 4314 C CB  . PHE A 1 576 ? 53.530  -5.761  -1.075  1.00 61.89 576 A 1 
ATOM 4315 C CG  . PHE A 1 576 ? 53.334  -6.151  0.374   1.00 59.02 576 A 1 
ATOM 4316 C CD1 . PHE A 1 576 ? 54.369  -5.949  1.306   1.00 54.80 576 A 1 
ATOM 4317 C CD2 . PHE A 1 576 ? 52.103  -6.685  0.790   1.00 56.41 576 A 1 
ATOM 4318 C CE1 . PHE A 1 576 ? 54.177  -6.299  2.648   1.00 51.57 576 A 1 
ATOM 4319 C CE2 . PHE A 1 576 ? 51.910  -7.036  2.128   1.00 52.51 576 A 1 
ATOM 4320 C CZ  . PHE A 1 576 ? 52.948  -6.847  3.056   1.00 52.81 576 A 1 
ATOM 4321 N N   . TRP A 1 577 ? 54.719  -2.868  -0.631  1.00 66.72 577 A 1 
ATOM 4322 C CA  . TRP A 1 577 ? 55.362  -1.941  0.301   1.00 68.13 577 A 1 
ATOM 4323 C C   . TRP A 1 577 ? 54.754  -0.545  0.243   1.00 69.37 577 A 1 
ATOM 4324 O O   . TRP A 1 577 ? 54.620  0.108   1.277   1.00 67.87 577 A 1 
ATOM 4325 C CB  . TRP A 1 577 ? 56.867  -1.905  0.032   1.00 67.57 577 A 1 
ATOM 4326 C CG  . TRP A 1 577 ? 57.575  -3.152  0.449   1.00 67.22 577 A 1 
ATOM 4327 C CD1 . TRP A 1 577 ? 58.146  -4.066  -0.366  1.00 61.04 577 A 1 
ATOM 4328 C CD2 . TRP A 1 577 ? 57.771  -3.653  1.807   1.00 65.33 577 A 1 
ATOM 4329 N NE1 . TRP A 1 577 ? 58.687  -5.089  0.384   1.00 58.05 577 A 1 
ATOM 4330 C CE2 . TRP A 1 577 ? 58.483  -4.886  1.734   1.00 60.64 577 A 1 
ATOM 4331 C CE3 . TRP A 1 577 ? 57.416  -3.192  3.093   1.00 60.64 577 A 1 
ATOM 4332 C CZ2 . TRP A 1 577 ? 58.834  -5.620  2.875   1.00 61.23 577 A 1 
ATOM 4333 C CZ3 . TRP A 1 577 ? 57.765  -3.918  4.249   1.00 58.07 577 A 1 
ATOM 4334 C CH2 . TRP A 1 577 ? 58.473  -5.129  4.144   1.00 57.58 577 A 1 
ATOM 4335 N N   . ARG A 1 578 ? 54.338  -0.088  -0.951  1.00 63.61 578 A 1 
ATOM 4336 C CA  . ARG A 1 578 ? 53.589  1.166   -1.106  1.00 64.03 578 A 1 
ATOM 4337 C C   . ARG A 1 578 ? 52.273  1.093   -0.338  1.00 65.06 578 A 1 
ATOM 4338 O O   . ARG A 1 578 ? 51.956  2.013   0.412   1.00 63.42 578 A 1 
ATOM 4339 C CB  . ARG A 1 578 ? 53.346  1.421   -2.596  1.00 62.85 578 A 1 
ATOM 4340 C CG  . ARG A 1 578 ? 52.636  2.754   -2.867  1.00 57.56 578 A 1 
ATOM 4341 C CD  . ARG A 1 578 ? 52.141  2.823   -4.322  1.00 54.15 578 A 1 
ATOM 4342 N NE  . ARG A 1 578 ? 51.051  1.865   -4.563  1.00 51.56 578 A 1 
ATOM 4343 C CZ  . ARG A 1 578 ? 50.782  1.213   -5.678  1.00 44.77 578 A 1 
ATOM 4344 N NH1 . ARG A 1 578 ? 51.404  1.451   -6.804  1.00 43.14 578 A 1 
ATOM 4345 N NH2 . ARG A 1 578 ? 49.878  0.277   -5.664  1.00 42.01 578 A 1 
ATOM 4346 N N   . ASP A 1 579 ? 51.546  -0.003  -0.511  1.00 61.10 579 A 1 
ATOM 4347 C CA  . ASP A 1 579 ? 50.205  -0.151  0.042   1.00 61.58 579 A 1 
ATOM 4348 C C   . ASP A 1 579 ? 50.246  -0.406  1.562   1.00 62.37 579 A 1 
ATOM 4349 O O   . ASP A 1 579 ? 49.481  0.201   2.313   1.00 60.78 579 A 1 
ATOM 4350 C CB  . ASP A 1 579 ? 49.460  -1.232  -0.766  1.00 59.02 579 A 1 
ATOM 4351 C CG  . ASP A 1 579 ? 49.256  -0.855  -2.252  1.00 53.72 579 A 1 
ATOM 4352 O OD1 . ASP A 1 579 ? 49.494  0.315   -2.648  1.00 49.93 579 A 1 
ATOM 4353 O OD2 . ASP A 1 579 ? 48.865  -1.726  -3.042  1.00 50.09 579 A 1 
ATOM 4354 N N   . TYR A 1 580 ? 51.218  -1.180  2.055   1.00 64.87 580 A 1 
ATOM 4355 C CA  . TYR A 1 580 ? 51.527  -1.357  3.478   1.00 66.74 580 A 1 
ATOM 4356 C C   . TYR A 1 580 ? 51.847  -0.025  4.175   1.00 67.30 580 A 1 
ATOM 4357 O O   . TYR A 1 580 ? 51.243  0.308   5.197   1.00 66.67 580 A 1 
ATOM 4358 C CB  . TYR A 1 580 ? 52.704  -2.333  3.611   1.00 67.66 580 A 1 
ATOM 4359 C CG  . TYR A 1 580 ? 53.220  -2.480  5.030   1.00 66.61 580 A 1 
ATOM 4360 C CD1 . TYR A 1 580 ? 54.380  -1.798  5.448   1.00 60.09 580 A 1 
ATOM 4361 C CD2 . TYR A 1 580 ? 52.519  -3.287  5.939   1.00 61.03 580 A 1 
ATOM 4362 C CE1 . TYR A 1 580 ? 54.840  -1.931  6.770   1.00 58.29 580 A 1 
ATOM 4363 C CE2 . TYR A 1 580 ? 52.974  -3.422  7.263   1.00 58.77 580 A 1 
ATOM 4364 C CZ  . TYR A 1 580 ? 54.137  -2.747  7.682   1.00 62.01 580 A 1 
ATOM 4365 O OH  . TYR A 1 580 ? 54.578  -2.886  8.962   1.00 60.56 580 A 1 
ATOM 4366 N N   . ASN A 1 581 ? 52.739  0.781   3.595   1.00 68.28 581 A 1 
ATOM 4367 C CA  . ASN A 1 581 ? 53.094  2.086   4.160   1.00 68.16 581 A 1 
ATOM 4368 C C   . ASN A 1 581 ? 51.914  3.070   4.124   1.00 67.37 581 A 1 
ATOM 4369 O O   . ASN A 1 581 ? 51.742  3.849   5.058   1.00 65.36 581 A 1 
ATOM 4370 C CB  . ASN A 1 581 ? 54.321  2.640   3.417   1.00 68.03 581 A 1 
ATOM 4371 C CG  . ASN A 1 581 ? 55.608  1.938   3.822   1.00 67.44 581 A 1 
ATOM 4372 O OD1 . ASN A 1 581 ? 55.886  1.719   4.987   1.00 62.89 581 A 1 
ATOM 4373 N ND2 . ASN A 1 581 ? 56.447  1.588   2.881   1.00 63.76 581 A 1 
ATOM 4374 N N   . ALA A 1 582 ? 51.076  3.011   3.080   1.00 63.95 582 A 1 
ATOM 4375 C CA  . ALA A 1 582 ? 49.862  3.823   2.996   1.00 62.71 582 A 1 
ATOM 4376 C C   . ALA A 1 582 ? 48.834  3.445   4.078   1.00 62.63 582 A 1 
ATOM 4377 O O   . ALA A 1 582 ? 48.250  4.333   4.697   1.00 60.19 582 A 1 
ATOM 4378 C CB  . ALA A 1 582 ? 49.275  3.690   1.585   1.00 60.41 582 A 1 
ATOM 4379 N N   . MET A 1 583 ? 48.643  2.147   4.351   1.00 62.84 583 A 1 
ATOM 4380 C CA  . MET A 1 583 ? 47.775  1.676   5.440   1.00 62.87 583 A 1 
ATOM 4381 C C   . MET A 1 583 ? 48.310  2.097   6.816   1.00 63.65 583 A 1 
ATOM 4382 O O   . MET A 1 583 ? 47.556  2.619   7.634   1.00 62.59 583 A 1 
ATOM 4383 C CB  . MET A 1 583 ? 47.617  0.151   5.363   1.00 60.49 583 A 1 
ATOM 4384 C CG  . MET A 1 583 ? 46.719  -0.279  4.200   1.00 55.37 583 A 1 
ATOM 4385 S SD  . MET A 1 583 ? 46.334  -2.047  4.164   1.00 51.54 583 A 1 
ATOM 4386 C CE  . MET A 1 583 ? 47.900  -2.733  3.562   1.00 49.00 583 A 1 
ATOM 4387 N N   . LYS A 1 584 ? 49.607  1.961   7.043   1.00 62.44 584 A 1 
ATOM 4388 C CA  . LYS A 1 584 ? 50.271  2.395   8.280   1.00 64.25 584 A 1 
ATOM 4389 C C   . LYS A 1 584 ? 50.141  3.906   8.499   1.00 61.81 584 A 1 
ATOM 4390 O O   . LYS A 1 584 ? 49.814  4.337   9.600   1.00 61.64 584 A 1 
ATOM 4391 C CB  . LYS A 1 584 ? 51.732  1.926   8.236   1.00 65.49 584 A 1 
ATOM 4392 C CG  . LYS A 1 584 ? 52.437  2.085   9.589   1.00 63.30 584 A 1 
ATOM 4393 C CD  . LYS A 1 584 ? 53.836  1.449   9.528   1.00 62.95 584 A 1 
ATOM 4394 C CE  . LYS A 1 584 ? 54.524  1.514   10.896  1.00 59.53 584 A 1 
ATOM 4395 N NZ  . LYS A 1 584 ? 55.806  0.757   10.890  1.00 55.80 584 A 1 
ATOM 4396 N N   . ALA A 1 585 ? 50.326  4.712   7.441   1.00 63.19 585 A 1 
ATOM 4397 C CA  . ALA A 1 585 ? 50.149  6.166   7.491   1.00 62.92 585 A 1 
ATOM 4398 C C   . ALA A 1 585 ? 48.698  6.595   7.782   1.00 61.52 585 A 1 
ATOM 4399 O O   . ALA A 1 585 ? 48.477  7.672   8.330   1.00 58.68 585 A 1 
ATOM 4400 C CB  . ALA A 1 585 ? 50.643  6.758   6.166   1.00 62.56 585 A 1 
ATOM 4401 N N   . LYS A 1 586 ? 47.720  5.743   7.454   1.00 56.11 586 A 1 
ATOM 4402 C CA  . LYS A 1 586 ? 46.293  5.965   7.744   1.00 56.40 586 A 1 
ATOM 4403 C C   . LYS A 1 586 ? 45.850  5.468   9.130   1.00 56.44 586 A 1 
ATOM 4404 O O   . LYS A 1 586 ? 44.668  5.530   9.442   1.00 53.84 586 A 1 
ATOM 4405 C CB  . LYS A 1 586 ? 45.435  5.381   6.615   1.00 54.16 586 A 1 
ATOM 4406 C CG  . LYS A 1 586 ? 45.549  6.219   5.329   1.00 49.85 586 A 1 
ATOM 4407 C CD  . LYS A 1 586 ? 44.544  5.744   4.279   1.00 46.24 586 A 1 
ATOM 4408 C CE  . LYS A 1 586 ? 44.588  6.684   3.068   1.00 43.02 586 A 1 
ATOM 4409 N NZ  . LYS A 1 586 ? 43.292  6.703   2.342   1.00 38.21 586 A 1 
ATOM 4410 N N   . GLY A 1 587 ? 46.792  4.993   9.956   1.00 60.03 587 A 1 
ATOM 4411 C CA  . GLY A 1 587 ? 46.516  4.602   11.338  1.00 60.36 587 A 1 
ATOM 4412 C C   . GLY A 1 587 ? 46.142  3.130   11.543  1.00 62.66 587 A 1 
ATOM 4413 O O   . GLY A 1 587 ? 45.710  2.780   12.636  1.00 59.49 587 A 1 
ATOM 4414 N N   . VAL A 1 588 ? 46.326  2.250   10.538  1.00 60.10 588 A 1 
ATOM 4415 C CA  . VAL A 1 588 ? 46.206  0.797   10.739  1.00 61.79 588 A 1 
ATOM 4416 C C   . VAL A 1 588 ? 47.346  0.330   11.642  1.00 63.86 588 A 1 
ATOM 4417 O O   . VAL A 1 588 ? 48.523  0.543   11.337  1.00 62.46 588 A 1 
ATOM 4418 C CB  . VAL A 1 588 ? 46.205  0.023   9.407   1.00 59.77 588 A 1 
ATOM 4419 C CG1 . VAL A 1 588 ? 46.073  -1.490  9.633   1.00 54.82 588 A 1 
ATOM 4420 C CG2 . VAL A 1 588 ? 45.040  0.467   8.511   1.00 53.08 588 A 1 
ATOM 4421 N N   . HIS A 1 589 ? 47.003  -0.313  12.762  1.00 62.37 589 A 1 
ATOM 4422 C CA  . HIS A 1 589 ? 47.976  -0.809  13.721  1.00 63.82 589 A 1 
ATOM 4423 C C   . HIS A 1 589 ? 48.436  -2.217  13.334  1.00 64.13 589 A 1 
ATOM 4424 O O   . HIS A 1 589 ? 47.721  -3.193  13.540  1.00 63.06 589 A 1 
ATOM 4425 C CB  . HIS A 1 589 ? 47.379  -0.752  15.137  1.00 61.65 589 A 1 
ATOM 4426 C CG  . HIS A 1 589 ? 48.373  -1.174  16.191  1.00 55.71 589 A 1 
ATOM 4427 N ND1 . HIS A 1 589 ? 48.374  -2.361  16.878  1.00 49.64 589 A 1 
ATOM 4428 C CD2 . HIS A 1 589 ? 49.454  -0.453  16.628  1.00 49.18 589 A 1 
ATOM 4429 C CE1 . HIS A 1 589 ? 49.426  -2.357  17.715  1.00 45.40 589 A 1 
ATOM 4430 N NE2 . HIS A 1 589 ? 50.116  -1.211  17.598  1.00 46.03 589 A 1 
ATOM 4431 N N   . PHE A 1 590 ? 49.639  -2.338  12.756  1.00 64.49 590 A 1 
ATOM 4432 C CA  . PHE A 1 590 ? 50.255  -3.632  12.462  1.00 65.86 590 A 1 
ATOM 4433 C C   . PHE A 1 590 ? 50.960  -4.180  13.705  1.00 65.49 590 A 1 
ATOM 4434 O O   . PHE A 1 590 ? 51.803  -3.502  14.289  1.00 63.56 590 A 1 
ATOM 4435 C CB  . PHE A 1 590 ? 51.197  -3.502  11.265  1.00 65.16 590 A 1 
ATOM 4436 C CG  . PHE A 1 590 ? 50.486  -3.117  9.983   1.00 64.56 590 A 1 
ATOM 4437 C CD1 . PHE A 1 590 ? 49.688  -4.064  9.315   1.00 58.50 590 A 1 
ATOM 4438 C CD2 . PHE A 1 590 ? 50.596  -1.815  9.465   1.00 60.06 590 A 1 
ATOM 4439 C CE1 . PHE A 1 590 ? 49.013  -3.715  8.134   1.00 57.49 590 A 1 
ATOM 4440 C CE2 . PHE A 1 590 ? 49.919  -1.467  8.280   1.00 58.06 590 A 1 
ATOM 4441 C CZ  . PHE A 1 590 ? 49.130  -2.420  7.614   1.00 61.47 590 A 1 
ATOM 4442 N N   . CYS A 1 591 ? 50.616  -5.406  14.096  1.00 70.11 591 A 1 
ATOM 4443 C CA  . CYS A 1 591 ? 51.126  -6.054  15.309  1.00 69.04 591 A 1 
ATOM 4444 C C   . CYS A 1 591 ? 52.540  -6.622  15.133  1.00 70.96 591 A 1 
ATOM 4445 O O   . CYS A 1 591 ? 53.255  -6.796  16.117  1.00 67.12 591 A 1 
ATOM 4446 C CB  . CYS A 1 591 ? 50.176  -7.191  15.696  1.00 63.93 591 A 1 
ATOM 4447 S SG  . CYS A 1 591 ? 48.487  -6.589  15.983  1.00 56.38 591 A 1 
ATOM 4448 N N   . GLU A 1 592 ? 52.918  -6.949  13.887  1.00 63.61 592 A 1 
ATOM 4449 C CA  . GLU A 1 592 ? 54.192  -7.578  13.528  1.00 67.68 592 A 1 
ATOM 4450 C C   . GLU A 1 592 ? 54.736  -6.953  12.234  1.00 68.98 592 A 1 
ATOM 4451 O O   . GLU A 1 592 ? 53.978  -6.407  11.426  1.00 67.39 592 A 1 
ATOM 4452 C CB  . GLU A 1 592 ? 54.001  -9.105  13.372  1.00 65.94 592 A 1 
ATOM 4453 C CG  . GLU A 1 592 ? 53.587  -9.810  14.679  1.00 61.35 592 A 1 
ATOM 4454 C CD  . GLU A 1 592 ? 53.275  -11.312 14.528  1.00 58.27 592 A 1 
ATOM 4455 O OE1 . GLU A 1 592 ? 52.699  -11.877 15.489  1.00 55.62 592 A 1 
ATOM 4456 O OE2 . GLU A 1 592 ? 53.577  -11.908 13.473  1.00 55.14 592 A 1 
ATOM 4457 N N   . GLU A 1 593 ? 56.058  -7.032  12.002  1.00 70.67 593 A 1 
ATOM 4458 C CA  . GLU A 1 593 ? 56.634  -6.660  10.709  1.00 72.85 593 A 1 
ATOM 4459 C C   . GLU A 1 593 ? 56.257  -7.684  9.624   1.00 73.72 593 A 1 
ATOM 4460 O O   . GLU A 1 593 ? 56.051  -8.863  9.929   1.00 71.47 593 A 1 
ATOM 4461 C CB  . GLU A 1 593 ? 58.157  -6.476  10.782  1.00 71.34 593 A 1 
ATOM 4462 C CG  . GLU A 1 593 ? 58.549  -5.223  11.587  1.00 65.87 593 A 1 
ATOM 4463 C CD  . GLU A 1 593 ? 59.987  -4.745  11.331  1.00 60.58 593 A 1 
ATOM 4464 O OE1 . GLU A 1 593 ? 60.273  -3.588  11.721  1.00 57.43 593 A 1 
ATOM 4465 O OE2 . GLU A 1 593 ? 60.782  -5.503  10.733  1.00 56.09 593 A 1 
ATOM 4466 N N   . PRO A 1 594 ? 56.184  -7.263  8.323   1.00 74.40 594 A 1 
ATOM 4467 C CA  . PRO A 1 594 ? 55.874  -8.170  7.226   1.00 75.50 594 A 1 
ATOM 4468 C C   . PRO A 1 594 ? 56.850  -9.351  7.160   1.00 76.84 594 A 1 
ATOM 4469 O O   . PRO A 1 594 ? 58.064  -9.153  7.073   1.00 75.08 594 A 1 
ATOM 4470 C CB  . PRO A 1 594 ? 55.944  -7.326  5.950   1.00 73.98 594 A 1 
ATOM 4471 C CG  . PRO A 1 594 ? 55.717  -5.897  6.443   1.00 71.85 594 A 1 
ATOM 4472 C CD  . PRO A 1 594 ? 56.321  -5.904  7.841   1.00 75.10 594 A 1 
ATOM 4473 N N   . ARG A 1 595 ? 56.334  -10.590 7.143   1.00 74.34 595 A 1 
ATOM 4474 C CA  . ARG A 1 595 ? 57.130  -11.823 7.061   1.00 74.12 595 A 1 
ATOM 4475 C C   . ARG A 1 595 ? 56.820  -12.601 5.786   1.00 73.78 595 A 1 
ATOM 4476 O O   . ARG A 1 595 ? 55.706  -12.548 5.279   1.00 72.68 595 A 1 
ATOM 4477 C CB  . ARG A 1 595 ? 56.960  -12.658 8.341   1.00 73.05 595 A 1 
ATOM 4478 C CG  . ARG A 1 595 ? 55.533  -13.195 8.563   1.00 67.48 595 A 1 
ATOM 4479 C CD  . ARG A 1 595 ? 55.464  -14.014 9.853   1.00 65.92 595 A 1 
ATOM 4480 N NE  . ARG A 1 595 ? 54.145  -14.657 10.001  1.00 61.20 595 A 1 
ATOM 4481 C CZ  . ARG A 1 595 ? 53.209  -14.393 10.892  1.00 54.54 595 A 1 
ATOM 4482 N NH1 . ARG A 1 595 ? 53.348  -13.503 11.833  1.00 52.11 595 A 1 
ATOM 4483 N NH2 . ARG A 1 595 ? 52.089  -15.039 10.828  1.00 49.98 595 A 1 
ATOM 4484 N N   . GLN A 1 596 ? 57.812  -13.319 5.252   1.00 70.03 596 A 1 
ATOM 4485 C CA  . GLN A 1 596 ? 57.624  -14.209 4.106   1.00 69.86 596 A 1 
ATOM 4486 C C   . GLN A 1 596 ? 57.187  -15.594 4.589   1.00 69.89 596 A 1 
ATOM 4487 O O   . GLN A 1 596 ? 57.864  -16.199 5.417   1.00 66.62 596 A 1 
ATOM 4488 C CB  . GLN A 1 596 ? 58.916  -14.287 3.276   1.00 68.51 596 A 1 
ATOM 4489 C CG  . GLN A 1 596 ? 59.154  -13.028 2.430   1.00 63.33 596 A 1 
ATOM 4490 C CD  . GLN A 1 596 ? 58.171  -12.885 1.263   1.00 58.45 596 A 1 
ATOM 4491 O OE1 . GLN A 1 596 ? 57.476  -13.799 0.864   1.00 55.11 596 A 1 
ATOM 4492 N NE2 . GLN A 1 596 ? 58.078  -11.725 0.658   1.00 51.67 596 A 1 
ATOM 4493 N N   . GLU A 1 597 ? 56.083  -16.095 4.045   1.00 66.34 597 A 1 
ATOM 4494 C CA  . GLU A 1 597 ? 55.572  -17.453 4.257   1.00 67.00 597 A 1 
ATOM 4495 C C   . GLU A 1 597 ? 55.422  -18.180 2.907   1.00 65.71 597 A 1 
ATOM 4496 O O   . GLU A 1 597 ? 55.612  -17.594 1.838   1.00 62.01 597 A 1 
ATOM 4497 C CB  . GLU A 1 597 ? 54.254  -17.421 5.061   1.00 65.55 597 A 1 
ATOM 4498 C CG  . GLU A 1 597 ? 54.443  -16.916 6.502   1.00 61.57 597 A 1 
ATOM 4499 C CD  . GLU A 1 597 ? 53.200  -17.078 7.401   1.00 60.32 597 A 1 
ATOM 4500 O OE1 . GLU A 1 597 ? 53.260  -16.604 8.568   1.00 57.48 597 A 1 
ATOM 4501 O OE2 . GLU A 1 597 ? 52.197  -17.673 6.957   1.00 57.77 597 A 1 
ATOM 4502 N N   . GLU A 1 598 ? 55.077  -19.466 2.929   1.00 56.72 598 A 1 
ATOM 4503 C CA  . GLU A 1 598 ? 54.982  -20.344 1.746   1.00 56.60 598 A 1 
ATOM 4504 C C   . GLU A 1 598 ? 54.059  -19.792 0.641   1.00 56.09 598 A 1 
ATOM 4505 O O   . GLU A 1 598 ? 54.295  -20.021 -0.546  1.00 53.07 598 A 1 
ATOM 4506 C CB  . GLU A 1 598 ? 54.507  -21.724 2.244   1.00 54.72 598 A 1 
ATOM 4507 C CG  . GLU A 1 598 ? 54.558  -22.828 1.178   1.00 49.16 598 A 1 
ATOM 4508 C CD  . GLU A 1 598 ? 54.173  -24.218 1.727   1.00 45.88 598 A 1 
ATOM 4509 O OE1 . GLU A 1 598 ? 54.233  -25.183 0.931   1.00 42.27 598 A 1 
ATOM 4510 O OE2 . GLU A 1 598 ? 53.816  -24.318 2.919   1.00 44.17 598 A 1 
ATOM 4511 N N   . TYR A 1 599 ? 53.056  -19.007 0.999   1.00 56.37 599 A 1 
ATOM 4512 C CA  . TYR A 1 599 ? 52.047  -18.450 0.092   1.00 56.29 599 A 1 
ATOM 4513 C C   . TYR A 1 599 ? 52.202  -16.944 -0.197  1.00 56.22 599 A 1 
ATOM 4514 O O   . TYR A 1 599 ? 51.366  -16.369 -0.889  1.00 52.57 599 A 1 
ATOM 4515 C CB  . TYR A 1 599 ? 50.655  -18.811 0.620   1.00 53.32 599 A 1 
ATOM 4516 C CG  . TYR A 1 599 ? 50.459  -20.306 0.806   1.00 50.12 599 A 1 
ATOM 4517 C CD1 . TYR A 1 599 ? 50.284  -21.131 -0.326  1.00 45.79 599 A 1 
ATOM 4518 C CD2 . TYR A 1 599 ? 50.507  -20.878 2.086   1.00 45.17 599 A 1 
ATOM 4519 C CE1 . TYR A 1 599 ? 50.168  -22.526 -0.173  1.00 40.54 599 A 1 
ATOM 4520 C CE2 . TYR A 1 599 ? 50.393  -22.277 2.244   1.00 40.29 599 A 1 
ATOM 4521 C CZ  . TYR A 1 599 ? 50.230  -23.102 1.110   1.00 40.21 599 A 1 
ATOM 4522 O OH  . TYR A 1 599 ? 50.151  -24.449 1.255   1.00 38.70 599 A 1 
ATOM 4523 N N   . GLY A 1 600 ? 53.262  -16.289 0.290   1.00 61.19 600 A 1 
ATOM 4524 C CA  . GLY A 1 600 ? 53.539  -14.868 0.045   1.00 63.70 600 A 1 
ATOM 4525 C C   . GLY A 1 600 ? 53.916  -14.083 1.300   1.00 66.90 600 A 1 
ATOM 4526 O O   . GLY A 1 600 ? 54.165  -14.642 2.365   1.00 64.73 600 A 1 
ATOM 4527 N N   . THR A 1 601 ? 53.983  -12.751 1.159   1.00 65.84 601 A 1 
ATOM 4528 C CA  . THR A 1 601 ? 54.251  -11.855 2.294   1.00 68.07 601 A 1 
ATOM 4529 C C   . THR A 1 601 ? 53.010  -11.739 3.177   1.00 68.26 601 A 1 
ATOM 4530 O O   . THR A 1 601 ? 51.929  -11.447 2.672   1.00 67.21 601 A 1 
ATOM 4531 C CB  . THR A 1 601 ? 54.685  -10.460 1.834   1.00 68.23 601 A 1 
ATOM 4532 O OG1 . THR A 1 601 ? 55.703  -10.537 0.864   1.00 63.70 601 A 1 
ATOM 4533 C CG2 . THR A 1 601 ? 55.241  -9.624  2.984   1.00 64.35 601 A 1 
ATOM 4534 N N   . VAL A 1 602 ? 53.175  -11.928 4.481   1.00 68.83 602 A 1 
ATOM 4535 C CA  . VAL A 1 602 ? 52.105  -11.852 5.485   1.00 69.34 602 A 1 
ATOM 4536 C C   . VAL A 1 602 ? 52.336  -10.675 6.420   1.00 70.39 602 A 1 
ATOM 4537 O O   . VAL A 1 602 ? 53.461  -10.436 6.863   1.00 69.75 602 A 1 
ATOM 4538 C CB  . VAL A 1 602 ? 51.994  -13.158 6.294   1.00 67.46 602 A 1 
ATOM 4539 C CG1 . VAL A 1 602 ? 50.784  -13.143 7.241   1.00 59.24 602 A 1 
ATOM 4540 C CG2 . VAL A 1 602 ? 51.853  -14.356 5.362   1.00 59.69 602 A 1 
ATOM 4541 N N   . VAL A 1 603 ? 51.262  -9.961  6.741   1.00 68.02 603 A 1 
ATOM 4542 C CA  . VAL A 1 603 ? 51.245  -8.905  7.757   1.00 68.25 603 A 1 
ATOM 4543 C C   . VAL A 1 603 ? 50.077  -9.134  8.699   1.00 68.38 603 A 1 
ATOM 4544 O O   . VAL A 1 603 ? 48.965  -9.392  8.253   1.00 67.92 603 A 1 
ATOM 4545 C CB  . VAL A 1 603 ? 51.126  -7.508  7.139   1.00 66.87 603 A 1 
ATOM 4546 C CG1 . VAL A 1 603 ? 51.389  -6.428  8.192   1.00 59.87 603 A 1 
ATOM 4547 C CG2 . VAL A 1 603 ? 52.141  -7.291  6.027   1.00 59.85 603 A 1 
ATOM 4548 N N   . VAL A 1 604 ? 50.319  -8.982  9.996   1.00 66.79 604 A 1 
ATOM 4549 C CA  . VAL A 1 604 ? 49.270  -9.072  11.016  1.00 67.25 604 A 1 
ATOM 4550 C C   . VAL A 1 604 ? 48.869  -7.665  11.436  1.00 67.50 604 A 1 
ATOM 4551 O O   . VAL A 1 604 ? 49.727  -6.883  11.849  1.00 66.28 604 A 1 
ATOM 4552 C CB  . VAL A 1 604 ? 49.721  -9.910  12.222  1.00 65.43 604 A 1 
ATOM 4553 C CG1 . VAL A 1 604 ? 48.548  -10.158 13.177  1.00 58.24 604 A 1 
ATOM 4554 C CG2 . VAL A 1 604 ? 50.277  -11.267 11.782  1.00 59.55 604 A 1 
ATOM 4555 N N   . PHE A 1 605 ? 47.588  -7.323  11.348  1.00 64.98 605 A 1 
ATOM 4556 C CA  . PHE A 1 605 ? 47.069  -6.058  11.870  1.00 64.06 605 A 1 
ATOM 4557 C C   . PHE A 1 605 ? 45.975  -6.286  12.914  1.00 63.82 605 A 1 
ATOM 4558 O O   . PHE A 1 605 ? 45.297  -7.312  12.919  1.00 61.77 605 A 1 
ATOM 4559 C CB  . PHE A 1 605 ? 46.626  -5.131  10.730  1.00 61.36 605 A 1 
ATOM 4560 C CG  . PHE A 1 605 ? 45.317  -5.508  10.066  1.00 56.70 605 A 1 
ATOM 4561 C CD1 . PHE A 1 605 ? 45.305  -6.427  9.002   1.00 51.88 605 A 1 
ATOM 4562 C CD2 . PHE A 1 605 ? 44.110  -4.937  10.507  1.00 51.68 605 A 1 
ATOM 4563 C CE1 . PHE A 1 605 ? 44.094  -6.769  8.382   1.00 46.76 605 A 1 
ATOM 4564 C CE2 . PHE A 1 605 ? 42.895  -5.282  9.889   1.00 47.48 605 A 1 
ATOM 4565 C CZ  . PHE A 1 605 ? 42.887  -6.198  8.824   1.00 46.30 605 A 1 
ATOM 4566 N N   . GLU A 1 606 ? 45.817  -5.315  13.794  1.00 55.87 606 A 1 
ATOM 4567 C CA  . GLU A 1 606 ? 44.788  -5.292  14.828  1.00 56.63 606 A 1 
ATOM 4568 C C   . GLU A 1 606 ? 43.740  -4.229  14.492  1.00 55.38 606 A 1 
ATOM 4569 O O   . GLU A 1 606 ? 44.084  -3.103  14.113  1.00 53.31 606 A 1 
ATOM 4570 C CB  . GLU A 1 606 ? 45.455  -5.069  16.191  1.00 55.48 606 A 1 
ATOM 4571 C CG  . GLU A 1 606 ? 44.554  -5.429  17.374  1.00 50.92 606 A 1 
ATOM 4572 C CD  . GLU A 1 606 ? 45.318  -5.427  18.711  1.00 48.93 606 A 1 
ATOM 4573 O OE1 . GLU A 1 606 ? 44.781  -4.879  19.698  1.00 47.12 606 A 1 
ATOM 4574 O OE2 . GLU A 1 606 ? 46.429  -6.014  18.759  1.00 47.46 606 A 1 
ATOM 4575 N N   . ASP A 1 607 ? 42.465  -4.592  14.584  1.00 49.95 607 A 1 
ATOM 4576 C CA  . ASP A 1 607 ? 41.365  -3.648  14.396  1.00 50.69 607 A 1 
ATOM 4577 C C   . ASP A 1 607 ? 41.106  -2.802  15.658  1.00 50.49 607 A 1 
ATOM 4578 O O   . ASP A 1 607 ? 41.695  -3.013  16.720  1.00 49.30 607 A 1 
ATOM 4579 C CB  . ASP A 1 607 ? 40.114  -4.373  13.847  1.00 49.03 607 A 1 
ATOM 4580 C CG  . ASP A 1 607 ? 39.341  -5.246  14.847  1.00 44.82 607 A 1 
ATOM 4581 O OD1 . ASP A 1 607 ? 39.574  -5.155  16.068  1.00 42.32 607 A 1 
ATOM 4582 O OD2 . ASP A 1 607 ? 38.437  -5.982  14.394  1.00 42.41 607 A 1 
ATOM 4583 N N   . ILE A 1 608 ? 40.198  -1.839  15.555  1.00 47.38 608 A 1 
ATOM 4584 C CA  . ILE A 1 608 ? 39.833  -0.934  16.659  1.00 47.50 608 A 1 
ATOM 4585 C C   . ILE A 1 608 ? 39.178  -1.643  17.860  1.00 48.01 608 A 1 
ATOM 4586 O O   . ILE A 1 608 ? 38.963  -1.015  18.892  1.00 45.84 608 A 1 
ATOM 4587 C CB  . ILE A 1 608 ? 38.924  0.209   16.152  1.00 44.70 608 A 1 
ATOM 4588 C CG1 . ILE A 1 608 ? 37.590  -0.332  15.595  1.00 40.53 608 A 1 
ATOM 4589 C CG2 . ILE A 1 608 ? 39.672  1.066   15.114  1.00 38.40 608 A 1 
ATOM 4590 C CD1 . ILE A 1 608 ? 36.552  0.756   15.286  1.00 36.42 608 A 1 
ATOM 4591 N N   . TYR A 1 609 ? 38.853  -2.929  17.719  1.00 45.52 609 A 1 
ATOM 4592 C CA  . TYR A 1 609 ? 38.243  -3.765  18.748  1.00 47.13 609 A 1 
ATOM 4593 C C   . TYR A 1 609 ? 39.229  -4.773  19.357  1.00 48.23 609 A 1 
ATOM 4594 O O   . TYR A 1 609 ? 38.834  -5.563  20.208  1.00 46.28 609 A 1 
ATOM 4595 C CB  . TYR A 1 609 ? 37.002  -4.453  18.165  1.00 44.48 609 A 1 
ATOM 4596 C CG  . TYR A 1 609 ? 35.968  -3.503  17.585  1.00 40.21 609 A 1 
ATOM 4597 C CD1 . TYR A 1 609 ? 35.188  -2.701  18.445  1.00 35.77 609 A 1 
ATOM 4598 C CD2 . TYR A 1 609 ? 35.786  -3.415  16.192  1.00 35.49 609 A 1 
ATOM 4599 C CE1 . TYR A 1 609 ? 34.227  -1.819  17.915  1.00 31.93 609 A 1 
ATOM 4600 C CE2 . TYR A 1 609 ? 34.826  -2.532  15.655  1.00 31.89 609 A 1 
ATOM 4601 C CZ  . TYR A 1 609 ? 34.046  -1.735  16.519  1.00 31.93 609 A 1 
ATOM 4602 O OH  . TYR A 1 609 ? 33.118  -0.885  16.004  1.00 31.72 609 A 1 
ATOM 4603 N N   . GLY A 1 610 ? 40.516  -4.742  18.939  1.00 52.91 610 A 1 
ATOM 4604 C CA  . GLY A 1 610 ? 41.569  -5.634  19.427  1.00 55.23 610 A 1 
ATOM 4605 C C   . GLY A 1 610 ? 41.620  -7.002  18.738  1.00 57.27 610 A 1 
ATOM 4606 O O   . GLY A 1 610 ? 42.330  -7.893  19.208  1.00 55.17 610 A 1 
ATOM 4607 N N   . ASN A 1 611 ? 40.891  -7.214  17.620  1.00 54.51 611 A 1 
ATOM 4608 C CA  . ASN A 1 611 ? 40.967  -8.456  16.855  1.00 56.40 611 A 1 
ATOM 4609 C C   . ASN A 1 611 ? 42.186  -8.439  15.923  1.00 57.63 611 A 1 
ATOM 4610 O O   . ASN A 1 611 ? 42.456  -7.439  15.259  1.00 55.95 611 A 1 
ATOM 4611 C CB  . ASN A 1 611 ? 39.693  -8.695  16.038  1.00 53.78 611 A 1 
ATOM 4612 C CG  . ASN A 1 611 ? 38.431  -8.659  16.859  1.00 48.50 611 A 1 
ATOM 4613 O OD1 . ASN A 1 611 ? 38.246  -9.425  17.791  1.00 45.06 611 A 1 
ATOM 4614 N ND2 . ASN A 1 611 ? 37.513  -7.786  16.512  1.00 45.28 611 A 1 
ATOM 4615 N N   . ARG A 1 612 ? 42.898  -9.579  15.820  1.00 59.32 612 A 1 
ATOM 4616 C CA  . ARG A 1 612 ? 44.078  -9.748  14.961  1.00 60.46 612 A 1 
ATOM 4617 C C   . ARG A 1 612 ? 43.725  -10.430 13.646  1.00 60.24 612 A 1 
ATOM 4618 O O   . ARG A 1 612 ? 43.029  -11.446 13.634  1.00 58.25 612 A 1 
ATOM 4619 C CB  . ARG A 1 612 ? 45.186  -10.503 15.695  1.00 58.99 612 A 1 
ATOM 4620 C CG  . ARG A 1 612 ? 45.746  -9.658  16.844  1.00 54.11 612 A 1 
ATOM 4621 C CD  . ARG A 1 612 ? 46.914  -10.383 17.506  1.00 52.78 612 A 1 
ATOM 4622 N NE  . ARG A 1 612 ? 47.467  -9.571  18.591  1.00 49.79 612 A 1 
ATOM 4623 C CZ  . ARG A 1 612 ? 48.562  -9.822  19.278  1.00 45.56 612 A 1 
ATOM 4624 N NH1 . ARG A 1 612 ? 49.271  -10.903 19.076  1.00 43.43 612 A 1 
ATOM 4625 N NH2 . ARG A 1 612 ? 48.954  -8.974  20.178  1.00 41.49 612 A 1 
ATOM 4626 N N   . TRP A 1 613 ? 44.271  -9.888  12.536  1.00 61.10 613 A 1 
ATOM 4627 C CA  . TRP A 1 613 ? 44.010  -10.302 11.163  1.00 61.89 613 A 1 
ATOM 4628 C C   . TRP A 1 613 ? 45.327  -10.544 10.427  1.00 62.77 613 A 1 
ATOM 4629 O O   . TRP A 1 613 ? 46.204  -9.678  10.443  1.00 60.70 613 A 1 
ATOM 4630 C CB  . TRP A 1 613 ? 43.211  -9.203  10.463  1.00 59.48 613 A 1 
ATOM 4631 C CG  . TRP A 1 613 ? 41.912  -8.840  11.107  1.00 55.95 613 A 1 
ATOM 4632 C CD1 . TRP A 1 613 ? 41.745  -7.958  12.116  1.00 50.44 613 A 1 
ATOM 4633 C CD2 . TRP A 1 613 ? 40.584  -9.385  10.837  1.00 52.21 613 A 1 
ATOM 4634 N NE1 . TRP A 1 613 ? 40.414  -7.915  12.486  1.00 47.85 613 A 1 
ATOM 4635 C CE2 . TRP A 1 613 ? 39.653  -8.774  11.729  1.00 49.12 613 A 1 
ATOM 4636 C CE3 . TRP A 1 613 ? 40.085  -10.334 9.924   1.00 48.76 613 A 1 
ATOM 4637 C CZ2 . TRP A 1 613 ? 38.290  -9.091  11.710  1.00 48.74 613 A 1 
ATOM 4638 C CZ3 . TRP A 1 613 ? 38.716  -10.658 9.894   1.00 46.55 613 A 1 
ATOM 4639 C CH2 . TRP A 1 613 ? 37.820  -10.042 10.783  1.00 47.32 613 A 1 
ATOM 4640 N N   . ASP A 1 614 ? 45.446  -11.692 9.745   1.00 61.79 614 A 1 
ATOM 4641 C CA  . ASP A 1 614 ? 46.588  -12.029 8.893   1.00 63.13 614 A 1 
ATOM 4642 C C   . ASP A 1 614 ? 46.280  -11.609 7.443   1.00 62.82 614 A 1 
ATOM 4643 O O   . ASP A 1 614 ? 45.368  -12.143 6.805   1.00 61.67 614 A 1 
ATOM 4644 C CB  . ASP A 1 614 ? 46.912  -13.533 8.991   1.00 61.48 614 A 1 
ATOM 4645 C CG  . ASP A 1 614 ? 47.442  -14.007 10.359  1.00 57.11 614 A 1 
ATOM 4646 O OD1 . ASP A 1 614 ? 48.012  -13.191 11.113  1.00 53.96 614 A 1 
ATOM 4647 O OD2 . ASP A 1 614 ? 47.308  -15.219 10.652  1.00 54.71 614 A 1 
ATOM 4648 N N   . LEU A 1 615 ? 47.041  -10.641 6.901   1.00 62.99 615 A 1 
ATOM 4649 C CA  . LEU A 1 615 ? 46.923  -10.129 5.536   1.00 63.06 615 A 1 
ATOM 4650 C C   . LEU A 1 615 ? 48.019  -10.727 4.645   1.00 62.85 615 A 1 
ATOM 4651 O O   . LEU A 1 615 ? 49.201  -10.481 4.879   1.00 61.37 615 A 1 
ATOM 4652 C CB  . LEU A 1 615 ? 46.997  -8.589  5.582   1.00 61.38 615 A 1 
ATOM 4653 C CG  . LEU A 1 615 ? 46.695  -7.909  4.239   1.00 56.08 615 A 1 
ATOM 4654 C CD1 . LEU A 1 615 ? 45.214  -7.984  3.889   1.00 51.81 615 A 1 
ATOM 4655 C CD2 . LEU A 1 615 ? 47.079  -6.429  4.309   1.00 51.97 615 A 1 
ATOM 4656 N N   . TYR A 1 616 ? 47.631  -11.466 3.593   1.00 60.13 616 A 1 
ATOM 4657 C CA  . TYR A 1 616 ? 48.532  -12.111 2.635   1.00 59.92 616 A 1 
ATOM 4658 C C   . TYR A 1 616 ? 48.599  -11.342 1.312   1.00 58.18 616 A 1 
ATOM 4659 O O   . TYR A 1 616 ? 47.575  -10.922 0.767   1.00 55.58 616 A 1 
ATOM 4660 C CB  . TYR A 1 616 ? 48.090  -13.556 2.378   1.00 58.25 616 A 1 
ATOM 4661 C CG  . TYR A 1 616 ? 48.387  -14.526 3.506   1.00 55.16 616 A 1 
ATOM 4662 C CD1 . TYR A 1 616 ? 49.491  -15.398 3.407   1.00 51.63 616 A 1 
ATOM 4663 C CD2 . TYR A 1 616 ? 47.572  -14.565 4.651   1.00 51.92 616 A 1 
ATOM 4664 C CE1 . TYR A 1 616 ? 49.790  -16.291 4.454   1.00 48.48 616 A 1 
ATOM 4665 C CE2 . TYR A 1 616 ? 47.875  -15.447 5.706   1.00 49.07 616 A 1 
ATOM 4666 C CZ  . TYR A 1 616 ? 48.991  -16.307 5.611   1.00 48.40 616 A 1 
ATOM 4667 O OH  . TYR A 1 616 ? 49.304  -17.134 6.641   1.00 46.64 616 A 1 
ATOM 4668 N N   . GLN A 1 617 ? 49.806  -11.213 0.739   1.00 56.63 617 A 1 
ATOM 4669 C CA  . GLN A 1 617 ? 50.009  -10.687 -0.613  1.00 55.32 617 A 1 
ATOM 4670 C C   . GLN A 1 617 ? 49.699  -11.759 -1.675  1.00 53.09 617 A 1 
ATOM 4671 O O   . GLN A 1 617 ? 50.192  -12.874 -1.572  1.00 50.47 617 A 1 
ATOM 4672 C CB  . GLN A 1 617 ? 51.459  -10.186 -0.736  1.00 54.09 617 A 1 
ATOM 4673 C CG  . GLN A 1 617 ? 51.705  -9.422  -2.041  1.00 50.75 617 A 1 
ATOM 4674 C CD  . GLN A 1 617 ? 53.159  -9.002  -2.236  1.00 47.48 617 A 1 
ATOM 4675 O OE1 . GLN A 1 617 ? 54.070  -9.399  -1.532  1.00 46.14 617 A 1 
ATOM 4676 N NE2 . GLN A 1 617 ? 53.430  -8.175  -3.218  1.00 44.33 617 A 1 
ATOM 4677 N N   . ASN A 1 618 ? 48.978  -11.383 -2.750  1.00 48.28 618 A 1 
ATOM 4678 C CA  . ASN A 1 618 ? 48.648  -12.187 -3.940  1.00 48.36 618 A 1 
ATOM 4679 C C   . ASN A 1 618 ? 47.785  -13.444 -3.708  1.00 47.38 618 A 1 
ATOM 4680 O O   . ASN A 1 618 ? 48.284  -14.558 -3.598  1.00 44.10 618 A 1 
ATOM 4681 C CB  . ASN A 1 618 ? 49.918  -12.480 -4.764  1.00 44.26 618 A 1 
ATOM 4682 C CG  . ASN A 1 618 ? 50.446  -11.279 -5.520  1.00 40.21 618 A 1 
ATOM 4683 O OD1 . ASN A 1 618 ? 49.737  -10.343 -5.829  1.00 37.39 618 A 1 
ATOM 4684 N ND2 . ASN A 1 618 ? 51.705  -11.291 -5.889  1.00 36.47 618 A 1 
ATOM 4685 N N   . ALA A 1 619 ? 46.476  -13.298 -3.782  1.00 43.08 619 A 1 
ATOM 4686 C CA  . ALA A 1 619 ? 45.488  -14.389 -3.716  1.00 43.01 619 A 1 
ATOM 4687 C C   . ALA A 1 619 ? 45.176  -15.065 -5.071  1.00 42.22 619 A 1 
ATOM 4688 O O   . ALA A 1 619 ? 44.093  -15.615 -5.260  1.00 39.83 619 A 1 
ATOM 4689 C CB  . ALA A 1 619 ? 44.222  -13.863 -3.033  1.00 39.85 619 A 1 
ATOM 4690 N N   . SER A 1 620 ? 46.086  -15.004 -6.061  1.00 38.90 620 A 1 
ATOM 4691 C CA  . SER A 1 620 ? 45.882  -15.646 -7.362  1.00 39.35 620 A 1 
ATOM 4692 C C   . SER A 1 620 ? 46.776  -16.872 -7.524  1.00 38.88 620 A 1 
ATOM 4693 O O   . SER A 1 620 ? 47.776  -16.810 -8.229  1.00 36.53 620 A 1 
ATOM 4694 C CB  . SER A 1 620 ? 46.034  -14.633 -8.507  1.00 36.80 620 A 1 
ATOM 4695 O OG  . SER A 1 620 ? 47.331  -14.078 -8.534  1.00 33.85 620 A 1 
ATOM 4696 N N   . LYS A 1 621 ? 46.391  -17.992 -6.896  1.00 30.04 621 A 1 
ATOM 4697 C CA  . LYS A 1 621 ? 46.622  -19.355 -7.397  1.00 29.71 621 A 1 
ATOM 4698 C C   . LYS A 1 621 ? 45.699  -20.347 -6.714  1.00 28.49 621 A 1 
ATOM 4699 O O   . LYS A 1 621 ? 45.637  -20.306 -5.470  1.00 26.67 621 A 1 
ATOM 4700 C CB  . LYS A 1 621 ? 48.090  -19.774 -7.276  1.00 28.03 621 A 1 
ATOM 4701 C CG  . LYS A 1 621 ? 48.726  -19.804 -8.670  1.00 26.21 621 A 1 
ATOM 4702 C CD  . LYS A 1 621 ? 50.192  -20.195 -8.598  1.00 25.10 621 A 1 
ATOM 4703 C CE  . LYS A 1 621 ? 50.806  -20.052 -9.992  1.00 22.33 621 A 1 
ATOM 4704 N NZ  . LYS A 1 621 ? 52.222  -20.488 -9.985  1.00 21.40 621 A 1 
ATOM 4705 O OXT . LYS A 1 621 ? 45.119  -21.128 -7.480  1.00 22.82 621 A 1 
#
