# 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_if11826
#
_entry.id if11826
#
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 ARG 2   
1 n LYS 3   
1 n GLU 4   
1 n PRO 5   
1 n PHE 6   
1 n ILE 7   
1 n LEU 8   
1 n ILE 9   
1 n LEU 10  
1 n LEU 11  
1 n TYR 12  
1 n CYS 13  
1 n PHE 14  
1 n PHE 15  
1 n PHE 16  
1 n LEU 17  
1 n ALA 18  
1 n GLY 19  
1 n SER 20  
1 n VAL 21  
1 n TYR 22  
1 n GLY 23  
1 n ILE 24  
1 n GLY 25  
1 n GLU 26  
1 n LYS 27  
1 n ILE 28  
1 n PHE 29  
1 n SER 30  
1 n PHE 31  
1 n GLY 32  
1 n SER 33  
1 n VAL 34  
1 n SER 35  
1 n SER 36  
1 n TRP 37  
1 n ASN 38  
1 n LEU 39  
1 n MET 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n GLN 44  
1 n GLY 45  
1 n VAL 46  
1 n ILE 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n ASN 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n GLU 55  
1 n SER 56  
1 n VAL 57  
1 n LEU 58  
1 n VAL 59  
1 n LEU 60  
1 n ASP 61  
1 n ASP 62  
1 n ASN 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n VAL 67  
1 n GLN 68  
1 n ARG 69  
1 n SER 70  
1 n ALA 71  
1 n GLY 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n SER 76  
1 n GLY 77  
1 n ASP 78  
1 n GLY 79  
1 n LEU 80  
1 n SER 81  
1 n ASP 82  
1 n PRO 83  
1 n VAL 84  
1 n SER 85  
1 n GLY 86  
1 n GLY 87  
1 n LEU 88  
1 n ALA 89  
1 n ASN 90  
1 n MET 91  
1 n ALA 92  
1 n ASP 93  
1 n ARG 94  
1 n SER 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n TYR 100 
1 n LEU 101 
1 n PRO 102 
1 n PHE 103 
1 n ASP 104 
1 n GLU 105 
1 n LYS 106 
1 n GLN 107 
1 n PRO 108 
1 n ASP 109 
1 n ARG 110 
1 n PHE 111 
1 n ALA 112 
1 n ASP 113 
1 n PHE 114 
1 n GLN 115 
1 n GLY 116 
1 n ARG 117 
1 n TYR 118 
1 n ASP 119 
1 n VAL 120 
1 n SER 121 
1 n VAL 122 
1 n SER 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n GLY 127 
1 n SER 128 
1 n ALA 129 
1 n SER 130 
1 n ALA 131 
1 n PRO 132 
1 n TRP 133 
1 n SER 134 
1 n ARG 135 
1 n VAL 136 
1 n GLY 137 
1 n ALA 138 
1 n GLY 139 
1 n ALA 140 
1 n ALA 141 
1 n GLN 142 
1 n PHE 143 
1 n SER 144 
1 n GLY 145 
1 n LYS 146 
1 n ASP 147 
1 n THR 148 
1 n PRO 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n GLY 154 
1 n THR 155 
1 n SER 156 
1 n THR 157 
1 n ASP 158 
1 n ILE 159 
1 n SER 160 
1 n ALA 161 
1 n ASP 162 
1 n ILE 163 
1 n SER 164 
1 n THR 165 
1 n ASP 166 
1 n ILE 167 
1 n SER 168 
1 n PRO 169 
1 n ALA 170 
1 n PRO 171 
1 n LEU 172 
1 n VAL 173 
1 n LEU 174 
1 n ARG 175 
1 n PRO 176 
1 n ARG 177 
1 n LYS 178 
1 n ASN 179 
1 n ALA 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n PRO 184 
1 n GLY 185 
1 n ASN 186 
1 n HIS 187 
1 n ILE 188 
1 n ARG 189 
1 n ASP 190 
1 n PHE 191 
1 n THR 192 
1 n ILE 193 
1 n GLU 194 
1 n PHE 195 
1 n TRP 196 
1 n LEU 197 
1 n TYR 198 
1 n PRO 199 
1 n LEU 200 
1 n GLU 201 
1 n VAL 202 
1 n ASP 203 
1 n ASN 204 
1 n GLY 205 
1 n GLY 206 
1 n GLN 207 
1 n VAL 208 
1 n LEU 209 
1 n LEU 210 
1 n VAL 211 
1 n SER 212 
1 n SER 213 
1 n SER 214 
1 n LYS 215 
1 n GLY 216 
1 n ASP 217 
1 n GLY 218 
1 n GLN 219 
1 n GLY 220 
1 n GLY 221 
1 n TYR 222 
1 n PHE 223 
1 n SER 224 
1 n GLN 225 
1 n ARG 226 
1 n ILE 227 
1 n ARG 228 
1 n CYS 229 
1 n SER 230 
1 n VAL 231 
1 n ILE 232 
1 n LYS 233 
1 n ASN 234 
1 n ARG 235 
1 n LEU 236 
1 n GLN 237 
1 n TRP 238 
1 n ASP 239 
1 n PHE 240 
1 n ILE 241 
1 n ASN 242 
1 n PHE 243 
1 n PHE 244 
1 n PHE 245 
1 n SER 246 
1 n PRO 247 
1 n ASP 248 
1 n GLU 249 
1 n LYS 250 
1 n LYS 251 
1 n SER 252 
1 n LEU 253 
1 n PRO 254 
1 n VAL 255 
1 n THR 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n PRO 260 
1 n VAL 261 
1 n LEU 262 
1 n LEU 263 
1 n PRO 264 
1 n ARG 265 
1 n THR 266 
1 n TRP 267 
1 n SER 268 
1 n HIS 269 
1 n HIS 270 
1 n LEU 271 
1 n ILE 272 
1 n ARG 273 
1 n PHE 274 
1 n ASP 275 
1 n ALA 276 
1 n ASP 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n GLU 282 
1 n TYR 283 
1 n LEU 284 
1 n VAL 285 
1 n ASN 286 
1 n GLY 287 
1 n ASN 288 
1 n VAL 289 
1 n GLU 290 
1 n SER 291 
1 n LEU 292 
1 n GLY 293 
1 n TYR 294 
1 n THR 295 
1 n THR 296 
1 n VAL 297 
1 n THR 298 
1 n GLY 299 
1 n ARG 300 
1 n GLU 301 
1 n SER 302 
1 n SER 303 
1 n GLY 304 
1 n SER 305 
1 n SER 306 
1 n GLY 307 
1 n GLU 308 
1 n VAL 309 
1 n TYR 310 
1 n THR 311 
1 n PRO 312 
1 n VAL 313 
1 n ILE 314 
1 n GLY 315 
1 n GLU 316 
1 n ASN 317 
1 n CYS 318 
1 n SER 319 
1 n LEU 320 
1 n ALA 321 
1 n PHE 322 
1 n GLY 323 
1 n SER 324 
1 n ARG 325 
1 n PHE 326 
1 n ALA 327 
1 n GLY 328 
1 n MET 329 
1 n MET 330 
1 n ASP 331 
1 n GLU 332 
1 n PHE 333 
1 n ARG 334 
1 n VAL 335 
1 n TYR 336 
1 n ARG 337 
1 n SER 338 
1 n TYR 339 
1 n ARG 340 
1 n VAL 341 
1 n SER 342 
1 n THR 343 
1 n ALA 344 
1 n LEU 345 
1 n ALA 346 
1 n LYS 347 
1 n TYR 348 
1 n SER 349 
1 n SER 350 
1 n LYS 351 
1 n GLY 352 
1 n GLY 353 
1 n ARG 354 
1 n VAL 355 
1 n GLU 356 
1 n SER 357 
1 n ARG 358 
1 n ALA 359 
1 n LEU 360 
1 n ASP 361 
1 n MET 362 
1 n GLY 363 
1 n TYR 364 
1 n PRO 365 
1 n ASP 366 
1 n SER 367 
1 n ARG 368 
1 n LEU 369 
1 n LEU 370 
1 n LYS 371 
1 n ILE 372 
1 n GLU 373 
1 n ALA 374 
1 n PHE 375 
1 n GLY 376 
1 n GLY 377 
1 n ARG 378 
1 n THR 379 
1 n SER 380 
1 n ASN 381 
1 n SER 382 
1 n GLY 383 
1 n PHE 384 
1 n THR 385 
1 n GLY 386 
1 n SER 387 
1 n ASP 388 
1 n SER 389 
1 n SER 390 
1 n ASN 391 
1 n LEU 392 
1 n LEU 393 
1 n SER 394 
1 n PRO 395 
1 n GLY 396 
1 n THR 397 
1 n ALA 398 
1 n GLY 399 
1 n LYS 400 
1 n VAL 401 
1 n LYS 402 
1 n ASN 403 
1 n GLU 404 
1 n TYR 405 
1 n ALA 406 
1 n GLY 407 
1 n ASN 408 
1 n GLY 409 
1 n SER 410 
1 n LEU 411 
1 n SER 412 
1 n PHE 413 
1 n PRO 414 
1 n ASP 415 
1 n TYR 416 
1 n SER 417 
1 n GLU 418 
1 n MET 419 
1 n ARG 420 
1 n PHE 421 
1 n PHE 422 
1 n VAL 423 
1 n ARG 424 
1 n LEU 425 
1 n SER 426 
1 n ASN 427 
1 n ASN 428 
1 n PRO 429 
1 n TYR 430 
1 n ARG 431 
1 n TRP 432 
1 n GLU 433 
1 n ASN 434 
1 n ILE 435 
1 n PRO 436 
1 n TRP 437 
1 n ILE 438 
1 n PRO 439 
1 n VAL 440 
1 n ASP 441 
1 n PRO 442 
1 n GLY 443 
1 n LYS 444 
1 n ASP 445 
1 n LEU 446 
1 n PRO 447 
1 n ASP 448 
1 n THR 449 
1 n ILE 450 
1 n ARG 451 
1 n GLY 452 
1 n ARG 453 
1 n PHE 454 
1 n VAL 455 
1 n GLN 456 
1 n VAL 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n PHE 461 
1 n TYR 462 
1 n PRO 463 
1 n SER 464 
1 n GLY 465 
1 n ASP 466 
1 n CYS 467 
1 n GLU 468 
1 n THR 469 
1 n SER 470 
1 n PRO 471 
1 n TYR 472 
1 n LEU 473 
1 n SER 474 
1 n GLN 475 
1 n LEU 476 
1 n ASN 477 
1 n LEU 478 
1 n VAL 479 
1 n TYR 480 
1 n LYS 481 
1 n ALA 482 
1 n ALA 483 
1 n ASP 484 
1 n PRO 485 
1 n PRO 486 
1 n LEU 487 
1 n PRO 488 
1 n PRO 489 
1 n PRO 490 
1 n GLN 491 
1 n LEU 492 
1 n MET 493 
1 n ALA 494 
1 n VAL 495 
1 n ALA 496 
1 n LYS 497 
1 n ASP 498 
1 n GLY 499 
1 n ALA 500 
1 n VAL 501 
1 n GLU 502 
1 n LEU 503 
1 n SER 504 
1 n TRP 505 
1 n LYS 506 
1 n THR 507 
1 n SER 508 
1 n PRO 509 
1 n SER 510 
1 n ARG 511 
1 n ASP 512 
1 n ILE 513 
1 n GLY 514 
1 n GLY 515 
1 n TYR 516 
1 n LEU 517 
1 n VAL 518 
1 n TYR 519 
1 n TYR 520 
1 n GLY 521 
1 n THR 522 
1 n SER 523 
1 n LYS 524 
1 n GLY 525 
1 n GLU 526 
1 n TYR 527 
1 n PHE 528 
1 n GLY 529 
1 n GLU 530 
1 n GLN 531 
1 n ALA 532 
1 n ILE 533 
1 n ALA 534 
1 n SER 535 
1 n TYR 536 
1 n GLY 537 
1 n THR 538 
1 n ALA 539 
1 n GLU 540 
1 n THR 541 
1 n ALA 542 
1 n ALA 543 
1 n GLY 544 
1 n MET 545 
1 n LEU 546 
1 n THR 547 
1 n GLY 548 
1 n GLU 549 
1 n GLN 550 
1 n SER 551 
1 n PRO 552 
1 n ASN 553 
1 n SER 554 
1 n MET 555 
1 n GLU 556 
1 n SER 557 
1 n PRO 558 
1 n ILE 559 
1 n ASP 560 
1 n ALA 561 
1 n GLY 562 
1 n ASN 563 
1 n ARG 564 
1 n THR 565 
1 n SER 566 
1 n VAL 567 
1 n ARG 568 
1 n ILE 569 
1 n GLU 570 
1 n GLY 571 
1 n LEU 572 
1 n ARG 573 
1 n ASN 574 
1 n GLY 575 
1 n THR 576 
1 n LEU 577 
1 n TYR 578 
1 n TYR 579 
1 n PHE 580 
1 n ALA 581 
1 n VAL 582 
1 n ALA 583 
1 n ALA 584 
1 n TYR 585 
1 n ASN 586 
1 n LYS 587 
1 n PRO 588 
1 n TYR 589 
1 n ALA 590 
1 n TYR 591 
1 n ILE 592 
1 n ASN 593 
1 n PRO 594 
1 n ALA 595 
1 n ALA 596 
1 n MET 597 
1 n GLU 598 
1 n LEU 599 
1 n PRO 600 
1 n PHE 601 
1 n SER 602 
1 n LEU 603 
1 n ALA 604 
1 n GLY 605 
1 n LEU 606 
1 n ASP 607 
1 n THR 608 
1 n ARG 609 
1 n MET 610 
1 n ASN 611 
1 n LEU 612 
1 n PRO 613 
1 n GLU 614 
1 n PRO 615 
1 n GLY 616 
1 n GLU 617 
1 n PHE 618 
1 n SER 619 
1 n ARG 620 
1 n GLU 621 
1 n THR 622 
1 n ALA 623 
1 n ALA 624 
1 n ARG 625 
1 n PRO 626 
1 n LEU 627 
1 n ARG 628 
1 n MET 629 
1 n ALA 630 
1 n GLU 631 
#
_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 23:30:58)"
_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 74.83
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLU . 631 A 631 
#
_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   ? 35.605  -48.237 10.402  1.00 46.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.473  -47.324 10.664  1.00 53.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.842  -46.956 9.329   1.00 53.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.551  -46.442 8.469   1.00 50.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.944  -46.074 11.420  1.00 49.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.342  -46.408 12.867  1.00 44.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.255  -45.091 13.698  1.00 41.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.927  -43.892 14.042  1.00 35.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 32.567  -47.305 9.121   1.00 66.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 31.855  -47.125 7.843   1.00 70.25 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 31.648  -45.627 7.577   1.00 69.71 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 30.919  -44.977 8.315   1.00 65.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 30.507  -47.878 7.879   1.00 65.80 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 30.652  -49.412 7.801   1.00 59.64 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 29.275  -50.102 7.881   1.00 57.55 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 29.368  -51.567 7.697   1.00 50.73 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 28.382  -52.448 7.832   1.00 46.35 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.184  -52.093 8.200   1.00 46.52 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 28.592  -53.711 7.595   1.00 44.58 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 32.309  -45.087 6.552   1.00 70.59 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 32.215  -43.669 6.149   1.00 74.68 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 30.985  -43.373 5.276   1.00 75.04 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 30.680  -42.215 5.025   1.00 71.23 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 33.519  -43.238 5.442   1.00 71.42 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 34.751  -43.207 6.366   1.00 69.30 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 35.989  -42.703 5.613   1.00 64.48 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 37.221  -42.610 6.521   1.00 59.17 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 38.411  -42.109 5.789   1.00 51.40 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 30.275  -44.424 4.859   1.00 67.06 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 29.176  -44.327 3.889   1.00 72.16 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 27.927  -43.582 4.401   1.00 73.12 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 27.404  -42.756 3.656   1.00 70.22 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 28.817  -45.728 3.381   1.00 68.56 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 30.019  -46.390 2.677   1.00 64.44 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 29.680  -47.729 2.015   1.00 60.13 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 30.569  -48.230 1.296   1.00 52.94 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 28.587  -48.265 2.282   1.00 55.53 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 27.442  -43.774 5.646   1.00 71.71 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 26.246  -43.059 6.098   1.00 76.42 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 26.492  -41.558 6.280   1.00 77.28 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 25.585  -40.762 6.079   1.00 74.29 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 25.827  -43.746 7.405   1.00 73.39 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 27.135  -44.315 7.949   1.00 72.84 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 27.894  -44.692 6.687   1.00 78.50 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 27.722  -41.158 6.608   1.00 72.24 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 28.076  -39.745 6.760   1.00 74.24 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 28.089  -39.015 5.410   1.00 74.32 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 27.592  -37.899 5.314   1.00 73.62 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 29.425  -39.641 7.480   1.00 73.01 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 29.761  -38.232 7.921   1.00 67.25 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 30.597  -37.414 7.139   1.00 63.59 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 29.213  -37.726 9.115   1.00 62.44 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 30.890  -36.103 7.550   1.00 55.06 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 29.502  -36.413 9.527   1.00 57.07 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 30.343  -35.601 8.745   1.00 58.43 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? 28.584  -39.670 4.359   1.00 69.90 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? 28.588  -39.115 2.997   1.00 71.71 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? 27.155  -38.993 2.472   1.00 71.52 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? 26.808  -37.962 1.909   1.00 72.02 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? 29.494  -39.960 2.068   1.00 72.70 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? 30.961  -39.881 2.546   1.00 70.03 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? 29.381  -39.488 0.605   1.00 68.48 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? 31.909  -40.864 1.844   1.00 60.55 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 26.291  -39.995 2.714   1.00 71.13 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 24.878  -39.950 2.332   1.00 70.45 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 24.114  -38.833 3.053   1.00 68.62 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 23.348  -38.124 2.410   1.00 72.22 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 24.234  -41.321 2.600   1.00 72.30 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 24.393  -42.290 1.414   1.00 67.26 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 24.177  -43.727 1.870   1.00 60.78 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 23.378  -41.974 0.312   1.00 64.15 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 24.346  -38.638 4.355   1.00 70.98 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 23.734  -37.541 5.120   1.00 70.90 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 24.238  -36.187 4.612   1.00 70.31 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 23.440  -35.274 4.435   1.00 73.18 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 23.983  -37.729 6.635   1.00 73.23 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 23.181  -38.942 7.154   1.00 71.99 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 23.598  -36.473 7.440   1.00 71.38 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 23.630  -39.445 8.532   1.00 62.99 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 25.532  -36.061 4.318   1.00 72.24 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 26.113  -34.813 3.817   1.00 69.14 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 25.601  -34.481 2.407   1.00 66.94 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 25.286  -33.329 2.125   1.00 69.74 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 27.643  -34.927 3.914   1.00 70.80 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 28.378  -33.577 3.830   1.00 67.06 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 29.582  -33.581 4.775   1.00 60.94 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 28.893  -33.291 2.422   1.00 63.60 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 25.423  -35.499 1.555   1.00 71.95 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 24.845  -35.352 0.218   1.00 68.72 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 23.342  -35.029 0.290   1.00 66.20 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 22.868  -34.148 -0.418  1.00 67.20 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 25.168  -36.630 -0.580  1.00 70.29 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 25.200  -36.428 -2.108  1.00 65.83 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 26.489  -37.023 -2.685  1.00 60.42 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 24.022  -37.114 -2.790  1.00 63.12 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? 22.603  -35.661 1.216   1.00 70.08 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? 21.191  -35.354 1.473   1.00 67.66 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? 21.002  -33.930 2.015   1.00 65.27 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? 20.152  -33.196 1.515   1.00 65.68 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? 20.619  -36.408 2.428   1.00 67.47 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? 19.113  -36.348 2.589   1.00 63.76 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? 18.537  -35.649 3.669   1.00 59.87 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? 18.288  -36.999 1.650   1.00 58.95 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? 17.140  -35.614 3.815   1.00 55.44 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? 16.888  -36.962 1.794   1.00 57.22 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? 16.314  -36.273 2.879   1.00 60.04 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? 14.961  -36.248 3.023   1.00 56.30 12  A 1 
ATOM 108  N N   . CYS A 1 13  ? 21.829  -33.493 2.970   1.00 67.72 13  A 1 
ATOM 109  C CA  . CYS A 1 13  ? 21.836  -32.115 3.463   1.00 64.67 13  A 1 
ATOM 110  C C   . CYS A 1 13  ? 22.226  -31.113 2.367   1.00 62.38 13  A 1 
ATOM 111  O O   . CYS A 1 13  ? 21.630  -30.049 2.292   1.00 63.11 13  A 1 
ATOM 112  C CB  . CYS A 1 13  ? 22.789  -31.997 4.662   1.00 64.19 13  A 1 
ATOM 113  S SG  . CYS A 1 13  ? 22.094  -32.846 6.116   1.00 61.89 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? 23.167  -31.457 1.478   1.00 71.95 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? 23.552  -30.607 0.348   1.00 67.37 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? 22.390  -30.407 -0.636  1.00 63.15 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? 22.120  -29.278 -1.030  1.00 61.27 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? 24.787  -31.204 -0.339  1.00 66.12 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? 25.347  -30.346 -1.454  1.00 62.12 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? 25.000  -30.600 -2.794  1.00 59.05 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? 26.210  -29.278 -1.149  1.00 58.09 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? 25.513  -29.792 -3.821  1.00 52.90 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? 26.721  -28.467 -2.177  1.00 54.13 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? 26.374  -28.723 -3.516  1.00 56.31 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? 21.637  -31.470 -0.967  1.00 65.71 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? 20.452  -31.363 -1.829  1.00 62.54 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? 19.250  -30.698 -1.141  1.00 59.79 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? 18.461  -30.049 -1.820  1.00 56.81 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? 20.081  -32.745 -2.387  1.00 59.68 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? 20.890  -33.146 -3.607  1.00 58.16 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? 20.647  -32.510 -4.843  1.00 54.73 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? 21.877  -34.143 -3.530  1.00 55.56 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? 21.395  -32.857 -5.981  1.00 50.21 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? 22.626  -34.491 -4.669  1.00 52.67 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? 22.387  -33.848 -5.893  1.00 54.89 15  A 1 
ATOM 136  N N   . PHE A 1 16  ? 19.108  -30.802 0.184   1.00 58.69 16  A 1 
ATOM 137  C CA  . PHE A 1 16  ? 18.060  -30.098 0.939   1.00 58.15 16  A 1 
ATOM 138  C C   . PHE A 1 16  ? 18.363  -28.608 1.147   1.00 55.69 16  A 1 
ATOM 139  O O   . PHE A 1 16  ? 17.438  -27.806 1.241   1.00 53.93 16  A 1 
ATOM 140  C CB  . PHE A 1 16  ? 17.813  -30.806 2.286   1.00 54.98 16  A 1 
ATOM 141  C CG  . PHE A 1 16  ? 16.452  -31.469 2.363   1.00 52.69 16  A 1 
ATOM 142  C CD1 . PHE A 1 16  ? 15.366  -30.772 2.927   1.00 50.52 16  A 1 
ATOM 143  C CD2 . PHE A 1 16  ? 16.256  -32.760 1.844   1.00 48.85 16  A 1 
ATOM 144  C CE1 . PHE A 1 16  ? 14.094  -31.368 2.975   1.00 44.65 16  A 1 
ATOM 145  C CE2 . PHE A 1 16  ? 14.979  -33.354 1.890   1.00 45.53 16  A 1 
ATOM 146  C CZ  . PHE A 1 16  ? 13.900  -32.663 2.461   1.00 47.75 16  A 1 
ATOM 147  N N   . LEU A 1 17  ? 19.644  -28.233 1.213   1.00 56.96 17  A 1 
ATOM 148  C CA  . LEU A 1 17  ? 20.086  -26.834 1.313   1.00 55.47 17  A 1 
ATOM 149  C C   . LEU A 1 17  ? 20.194  -26.143 -0.056  1.00 52.85 17  A 1 
ATOM 150  O O   . LEU A 1 17  ? 20.148  -24.916 -0.119  1.00 48.90 17  A 1 
ATOM 151  C CB  . LEU A 1 17  ? 21.426  -26.793 2.076   1.00 52.59 17  A 1 
ATOM 152  C CG  . LEU A 1 17  ? 21.294  -27.078 3.587   1.00 49.81 17  A 1 
ATOM 153  C CD1 . LEU A 1 17  ? 22.665  -27.398 4.186   1.00 46.95 17  A 1 
ATOM 154  C CD2 . LEU A 1 17  ? 20.723  -25.876 4.344   1.00 48.68 17  A 1 
ATOM 155  N N   . ALA A 1 18  ? 20.296  -26.897 -1.145  1.00 53.65 18  A 1 
ATOM 156  C CA  . ALA A 1 18  ? 20.269  -26.383 -2.510  1.00 52.75 18  A 1 
ATOM 157  C C   . ALA A 1 18  ? 18.821  -26.144 -2.980  1.00 52.11 18  A 1 
ATOM 158  O O   . ALA A 1 18  ? 18.305  -26.830 -3.858  1.00 47.83 18  A 1 
ATOM 159  C CB  . ALA A 1 18  ? 21.074  -27.325 -3.420  1.00 47.84 18  A 1 
ATOM 160  N N   . GLY A 1 19  ? 18.155  -25.153 -2.384  1.00 47.78 19  A 1 
ATOM 161  C CA  . GLY A 1 19  ? 16.951  -24.581 -2.974  1.00 49.56 19  A 1 
ATOM 162  C C   . GLY A 1 19  ? 17.284  -24.008 -4.353  1.00 50.33 19  A 1 
ATOM 163  O O   . GLY A 1 19  ? 18.223  -23.233 -4.465  1.00 47.82 19  A 1 
ATOM 164  N N   . SER A 1 20  ? 16.521  -24.407 -5.387  1.00 54.46 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? 16.594  -23.948 -6.785  1.00 56.94 20  A 1 
ATOM 166  C C   . SER A 1 20  ? 18.005  -23.956 -7.403  1.00 58.25 20  A 1 
ATOM 167  O O   . SER A 1 20  ? 18.784  -23.019 -7.249  1.00 55.67 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? 15.948  -22.564 -6.928  1.00 52.40 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? 14.656  -22.552 -6.351  1.00 47.74 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? 18.345  -25.016 -8.163  1.00 60.90 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? 19.546  -25.034 -9.015  1.00 63.92 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? 19.301  -24.094 -10.196 1.00 66.54 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? 18.513  -24.414 -11.087 1.00 62.07 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? 19.891  -26.462 -9.490  1.00 57.19 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? 21.164  -26.474 -10.350 1.00 50.41 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? 20.132  -27.404 -8.301  1.00 54.21 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? 19.951  -22.930 -10.195 1.00 68.69 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? 19.919  -21.973 -11.303 1.00 73.59 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? 20.983  -22.312 -12.355 1.00 76.02 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? 22.002  -22.950 -12.065 1.00 71.33 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? 20.058  -20.546 -10.754 1.00 68.56 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? 18.908  -20.130 -9.853  1.00 66.38 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? 17.660  -19.783 -10.415 1.00 63.49 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? 19.069  -20.124 -8.455  1.00 61.46 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? 16.580  -19.420 -9.583  1.00 54.73 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? 17.986  -19.760 -7.620  1.00 57.95 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? 16.743  -19.407 -8.182  1.00 58.20 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? 15.703  -19.055 -7.377  1.00 58.06 22  A 1 
ATOM 189  N N   . GLY A 1 23  ? 20.735  -21.913 -13.593 1.00 73.96 23  A 1 
ATOM 190  C CA  . GLY A 1 23  ? 21.633  -22.143 -14.718 1.00 77.04 23  A 1 
ATOM 191  C C   . GLY A 1 23  ? 22.968  -21.397 -14.586 1.00 79.98 23  A 1 
ATOM 192  O O   . GLY A 1 23  ? 23.090  -20.369 -13.922 1.00 76.67 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 23.991  -21.899 -15.252 1.00 78.58 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 25.313  -21.257 -15.270 1.00 81.02 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 25.196  -19.854 -15.890 1.00 82.72 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 24.813  -19.701 -17.051 1.00 77.12 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 26.351  -22.141 -16.007 1.00 74.90 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 26.506  -23.508 -15.296 1.00 66.34 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 27.710  -21.422 -16.093 1.00 63.17 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 27.374  -24.525 -16.061 1.00 54.81 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? 25.575  -18.820 -15.115 1.00 80.25 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? 25.535  -17.413 -15.534 1.00 84.00 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? 24.229  -16.677 -15.204 1.00 87.78 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? 24.115  -15.494 -15.519 1.00 84.12 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? 23.261  -17.334 -14.553 1.00 88.84 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? 22.076  -16.679 -14.007 1.00 90.49 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? 22.415  -15.902 -12.728 1.00 90.93 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? 23.210  -16.332 -11.889 1.00 87.79 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? 20.944  -17.685 -13.761 1.00 88.38 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? 20.458  -18.320 -15.072 1.00 83.77 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? 19.317  -19.333 -14.886 1.00 85.49 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? 18.883  -19.883 -15.925 1.00 75.70 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? 18.917  -19.588 -13.730 1.00 79.38 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? 21.804  -14.728 -12.583 1.00 93.09 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? 21.901  -13.850 -11.414 1.00 93.44 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? 20.503  -13.554 -10.880 1.00 94.12 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? 19.517  -13.658 -11.610 1.00 92.76 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? 22.635  -12.560 -11.790 1.00 92.04 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? 24.101  -12.771 -12.194 1.00 88.48 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? 24.741  -11.415 -12.498 1.00 85.14 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? 26.190  -11.571 -12.960 1.00 77.70 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? 26.772  -10.261 -13.338 1.00 69.47 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 20.421  -13.168 -9.613  1.00 94.04 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 19.139  -12.973 -8.929  1.00 94.26 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 19.146  -11.658 -8.162  1.00 94.25 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 20.065  -11.395 -7.385  1.00 92.45 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 18.820  -14.163 -7.987  1.00 92.80 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 18.903  -15.509 -8.739  1.00 83.75 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 17.421  -13.990 -7.360  1.00 84.69 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 18.797  -16.719 -7.813  1.00 77.81 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? 18.082  -10.867 -8.334  1.00 94.82 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? 17.706  -9.852  -7.359  1.00 94.50 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? 16.664  -10.446 -6.415  1.00 94.48 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? 15.599  -10.857 -6.867  1.00 93.30 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? 17.152  -8.604  -8.054  1.00 94.25 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? 18.138  -7.899  -8.958  1.00 94.18 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? 19.285  -7.295  -8.410  1.00 91.09 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? 17.898  -7.827  -10.342 1.00 91.53 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? 20.190  -6.621  -9.245  1.00 91.01 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? 18.804  -7.149  -11.175 1.00 91.09 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? 19.949  -6.547  -10.627 1.00 92.31 29  A 1 
ATOM 242  N N   . SER A 1 30  ? 16.962  -10.472 -5.116  1.00 93.66 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? 16.047  -10.958 -4.078  1.00 93.44 30  A 1 
ATOM 244  C C   . SER A 1 30  ? 15.503  -9.803  -3.242  1.00 93.40 30  A 1 
ATOM 245  O O   . SER A 1 30  ? 16.256  -8.935  -2.792  1.00 91.29 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? 16.733  -11.987 -3.175  1.00 91.32 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? 17.125  -13.120 -3.925  1.00 75.14 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? 14.195  -9.816  -3.009  1.00 94.01 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? 13.454  -8.879  -2.176  1.00 93.96 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? 12.734  -9.643  -1.067  1.00 93.69 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? 12.259  -10.757 -1.294  1.00 90.25 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? 12.409  -8.139  -3.010  1.00 93.01 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? 12.896  -7.455  -4.268  1.00 93.66 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? 13.006  -6.054  -4.296  1.00 88.88 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? 13.154  -8.202  -5.429  1.00 89.28 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? 13.360  -5.408  -5.485  1.00 88.04 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? 13.518  -7.554  -6.616  1.00 88.11 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? 13.611  -6.159  -6.644  1.00 89.20 31  A 1 
ATOM 259  N N   . GLY A 1 32  ? 12.579  -9.009  0.106   1.00 90.78 32  A 1 
ATOM 260  C CA  . GLY A 1 32  ? 11.944  -9.626  1.267   1.00 89.42 32  A 1 
ATOM 261  C C   . GLY A 1 32  ? 12.800  -10.735 1.876   1.00 88.73 32  A 1 
ATOM 262  O O   . GLY A 1 32  ? 13.974  -10.891 1.537   1.00 82.96 32  A 1 
ATOM 263  N N   . SER A 1 33  ? 12.200  -11.511 2.794   1.00 84.90 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? 12.937  -12.499 3.591   1.00 83.18 33  A 1 
ATOM 265  C C   . SER A 1 33  ? 14.190  -11.862 4.219   1.00 82.94 33  A 1 
ATOM 266  O O   . SER A 1 33  ? 14.116  -10.755 4.761   1.00 74.88 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? 13.202  -13.751 2.737   1.00 77.36 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? 13.724  -14.802 3.521   1.00 68.20 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? 15.343  -12.491 4.109   1.00 80.13 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? 16.635  -11.997 4.627   1.00 79.52 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? 17.117  -10.711 3.921   1.00 79.82 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? 17.897  -9.951  4.487   1.00 74.34 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? 17.694  -13.114 4.521   1.00 76.29 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? 19.029  -12.737 5.169   1.00 68.36 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? 17.220  -14.417 5.184   1.00 68.75 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 16.658  -10.443 2.702   1.00 80.29 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 17.155  -9.345  1.849   1.00 78.38 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 16.480  -7.981  2.081   1.00 79.09 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 16.892  -6.999  1.470   1.00 71.44 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 17.055  -9.744  0.370   1.00 73.94 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 17.792  -10.933 0.132   1.00 64.18 35  A 1 
ATOM 282  N N   . SER A 1 36  ? 15.480  -7.901  2.958   1.00 83.47 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? 14.650  -6.704  3.215   1.00 86.13 36  A 1 
ATOM 284  C C   . SER A 1 36  ? 13.845  -6.198  2.000   1.00 88.61 36  A 1 
ATOM 285  O O   . SER A 1 36  ? 14.037  -6.621  0.864   1.00 84.68 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? 15.479  -5.570  3.852   1.00 79.99 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? 16.176  -4.831  2.854   1.00 69.73 36  A 1 
ATOM 288  N N   . TRP A 1 37  ? 12.929  -5.247  2.239   1.00 91.92 37  A 1 
ATOM 289  C CA  . TRP A 1 37  ? 12.097  -4.598  1.216   1.00 93.15 37  A 1 
ATOM 290  C C   . TRP A 1 37  ? 12.607  -3.212  0.783   1.00 93.36 37  A 1 
ATOM 291  O O   . TRP A 1 37  ? 11.877  -2.466  0.129   1.00 90.56 37  A 1 
ATOM 292  C CB  . TRP A 1 37  ? 10.649  -4.556  1.717   1.00 93.03 37  A 1 
ATOM 293  C CG  . TRP A 1 37  ? 10.015  -5.905  1.875   1.00 93.46 37  A 1 
ATOM 294  C CD1 . TRP A 1 37  ? 9.767   -6.537  3.041   1.00 91.63 37  A 1 
ATOM 295  C CD2 . TRP A 1 37  ? 9.557   -6.811  0.824   1.00 93.56 37  A 1 
ATOM 296  N NE1 . TRP A 1 37  ? 9.180   -7.762  2.793   1.00 92.27 37  A 1 
ATOM 297  C CE2 . TRP A 1 37  ? 9.029   -7.982  1.438   1.00 93.34 37  A 1 
ATOM 298  C CE3 . TRP A 1 37  ? 9.535   -6.751  -0.589  1.00 93.01 37  A 1 
ATOM 299  C CZ2 . TRP A 1 37  ? 8.508   -9.047  0.690   1.00 92.55 37  A 1 
ATOM 300  C CZ3 . TRP A 1 37  ? 9.011   -7.818  -1.350  1.00 92.33 37  A 1 
ATOM 301  C CH2 . TRP A 1 37  ? 8.500   -8.962  -0.713  1.00 91.76 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? 13.861  -2.858  1.102   1.00 92.59 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? 14.420  -1.519  0.847   1.00 91.91 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? 14.549  -1.177  -0.648  1.00 92.33 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? 14.629  -0.006  -1.015  1.00 90.50 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? 15.800  -1.417  1.526   1.00 89.57 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? 15.726  -1.423  3.041   1.00 80.96 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? 14.716  -1.111  3.642   1.00 70.70 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? 16.799  -1.762  3.712   1.00 71.12 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? 14.587  -2.184  -1.515  1.00 92.71 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? 14.611  -1.983  -2.966  1.00 92.75 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? 13.229  -1.620  -3.534  1.00 93.67 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? 13.156  -1.127  -4.655  1.00 92.42 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 15.182  -3.240  -3.644  1.00 91.62 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 16.636  -3.591  -3.267  1.00 88.35 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 17.039  -4.906  -3.942  1.00 82.94 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 17.628  -2.518  -3.702  1.00 82.98 39  A 1 
ATOM 318  N N   . MET A 1 40  ? 12.143  -1.839  -2.778  1.00 93.39 40  A 1 
ATOM 319  C CA  . MET A 1 40  ? 10.793  -1.370  -3.101  1.00 93.53 40  A 1 
ATOM 320  C C   . MET A 1 40  ? 10.629  0.073   -2.612  1.00 92.99 40  A 1 
ATOM 321  O O   . MET A 1 40  ? 10.381  0.321   -1.428  1.00 90.47 40  A 1 
ATOM 322  C CB  . MET A 1 40  ? 9.736   -2.294  -2.481  1.00 93.16 40  A 1 
ATOM 323  C CG  . MET A 1 40  ? 9.746   -3.700  -3.089  1.00 89.52 40  A 1 
ATOM 324  S SD  . MET A 1 40  ? 9.322   -3.743  -4.845  1.00 90.66 40  A 1 
ATOM 325  C CE  . MET A 1 40  ? 9.206   -5.534  -5.085  1.00 83.54 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? 10.813  1.014   -3.534  1.00 92.99 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? 10.873  2.451   -3.247  1.00 92.22 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? 9.476   3.061   -3.080  1.00 92.21 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? 9.222   3.780   -2.111  1.00 88.72 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? 11.656  3.121   -4.386  1.00 88.69 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? 11.956  4.605   -4.123  1.00 77.94 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? 12.810  5.246   -5.234  1.00 77.66 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? 13.090  6.457   -5.114  1.00 69.75 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? 13.186  4.527   -6.195  1.00 71.37 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? 8.544   2.742   -3.982  1.00 93.40 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? 7.170   3.257   -3.922  1.00 92.82 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? 6.247   2.223   -3.297  1.00 92.66 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? 6.170   1.097   -3.771  1.00 90.58 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? 6.685   3.671   -5.313  1.00 91.32 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? 7.529   4.803   -5.916  1.00 81.30 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? 6.964   5.161   -7.289  1.00 78.26 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? 7.811   6.231   -7.968  1.00 68.23 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? 7.320   6.452   -9.348  1.00 60.93 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 5.523   2.616   -2.246  1.00 91.52 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 4.526   1.791   -1.552  1.00 90.22 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 3.248   2.614   -1.389  1.00 89.20 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 3.216   3.556   -0.602  1.00 87.18 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 5.078   1.299   -0.188  1.00 89.42 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 6.361   0.447   -0.294  1.00 87.49 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 6.876   -0.016  1.086   1.00 86.17 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 8.229   -0.738  0.951   1.00 80.68 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 8.826   -1.145  2.257   1.00 74.73 43  A 1 
ATOM 353  N N   . GLN A 1 44  ? 2.206   2.291   -2.144  1.00 90.03 44  A 1 
ATOM 354  C CA  . GLN A 1 44  ? 0.904   2.955   -2.097  1.00 89.22 44  A 1 
ATOM 355  C C   . GLN A 1 44  ? -0.149  1.959   -1.612  1.00 89.48 44  A 1 
ATOM 356  O O   . GLN A 1 44  ? -0.373  0.948   -2.262  1.00 88.11 44  A 1 
ATOM 357  C CB  . GLN A 1 44  ? 0.531   3.494   -3.487  1.00 87.73 44  A 1 
ATOM 358  C CG  . GLN A 1 44  ? 1.455   4.630   -3.960  1.00 76.32 44  A 1 
ATOM 359  C CD  . GLN A 1 44  ? 1.065   5.173   -5.336  1.00 72.98 44  A 1 
ATOM 360  O OE1 . GLN A 1 44  ? 0.173   4.697   -6.013  1.00 66.21 44  A 1 
ATOM 361  N NE2 . GLN A 1 44  ? 1.726   6.204   -5.812  1.00 62.18 44  A 1 
ATOM 362  N N   . GLY A 1 45  ? -0.776  2.232   -0.466  1.00 85.26 45  A 1 
ATOM 363  C CA  . GLY A 1 45  ? -1.776  1.320   0.113   1.00 85.21 45  A 1 
ATOM 364  C C   . GLY A 1 45  ? -1.218  -0.044  0.543   1.00 86.86 45  A 1 
ATOM 365  O O   . GLY A 1 45  ? -1.988  -0.981  0.726   1.00 85.38 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? 0.108   -0.172  0.686   1.00 88.83 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? 0.809   -1.391  1.111   1.00 89.78 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? 1.809   -1.035  2.206   1.00 88.05 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? 2.528   -0.043  2.107   1.00 85.37 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? 1.511   -2.085  -0.074  1.00 90.92 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 2.294   -3.338  0.347   1.00 87.77 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? 0.512   -2.529  -1.148  1.00 86.71 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? 1.867   -1.863  3.242   1.00 86.87 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? 2.790   -1.730  4.374   1.00 85.75 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? 3.638   -2.987  4.547   1.00 87.21 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? 3.311   -4.069  4.057   1.00 87.15 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? 2.044   -1.371  5.682   1.00 82.31 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? 0.990   -2.433  6.070   1.00 74.76 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? 1.444   0.035   5.557   1.00 72.64 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? 0.440   -2.266  7.489   1.00 68.53 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? 4.727   -2.835  5.280   1.00 83.41 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? 5.555   -3.942  5.738   1.00 83.50 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? 5.073   -4.399  7.122   1.00 81.80 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? 5.031   -3.608  8.062   1.00 78.64 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? 7.016   -3.486  5.721   1.00 82.97 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? 7.982   -4.650  5.918   1.00 79.15 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? 9.448   -4.233  5.727   1.00 80.85 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? 10.319  -5.007  6.185   1.00 73.06 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? 9.710   -3.193  5.073   1.00 75.33 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 4.682   -5.681  7.246   1.00 82.90 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 4.177   -6.272  8.483   1.00 81.58 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 5.106   -7.383  8.980   1.00 82.46 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 5.532   -8.240  8.212   1.00 80.62 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 2.750   -6.783  8.248   1.00 78.65 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? 5.378   -7.404  10.291  1.00 78.25 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? 6.307   -8.356  10.934  1.00 74.96 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? 5.608   -9.545  11.608  1.00 72.42 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? 6.232   -10.556 11.878  1.00 66.43 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? 7.231   -7.629  11.936  1.00 71.88 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? 8.161   -6.647  11.208  1.00 64.77 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? 6.449   -6.851  13.003  1.00 64.50 50  A 1 
ATOM 402  N N   . ASN A 1 51  ? 4.297   -9.460  11.856  1.00 71.97 51  A 1 
ATOM 403  C CA  . ASN A 1 51  ? 3.558   -10.434 12.680  1.00 69.98 51  A 1 
ATOM 404  C C   . ASN A 1 51  ? 2.822   -11.515 11.869  1.00 70.88 51  A 1 
ATOM 405  O O   . ASN A 1 51  ? 2.058   -12.295 12.434  1.00 66.45 51  A 1 
ATOM 406  C CB  . ASN A 1 51  ? 2.609   -9.665  13.622  1.00 63.81 51  A 1 
ATOM 407  C CG  . ASN A 1 51  ? 3.330   -8.799  14.640  1.00 55.60 51  A 1 
ATOM 408  O OD1 . ASN A 1 51  ? 4.493   -8.973  14.960  1.00 49.81 51  A 1 
ATOM 409  N ND2 . ASN A 1 51  ? 2.652   -7.820  15.193  1.00 49.42 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? 3.008   -11.566 10.548  1.00 77.11 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? 2.341   -12.536 9.663   1.00 79.04 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? 3.209   -13.786 9.483   1.00 79.44 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? 2.699   -14.909 9.449   1.00 75.60 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? 1.964   -11.858 8.320   1.00 79.14 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? 0.957   -10.711 8.579   1.00 77.55 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? 1.382   -12.875 7.323   1.00 76.06 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? 0.583   -9.892  7.336   1.00 71.92 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? 4.540   -13.604 9.400   1.00 81.18 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? 5.553   -14.668 9.301   1.00 81.43 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? 6.773   -14.343 10.171  1.00 81.82 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? 6.801   -13.313 10.836  1.00 77.84 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? 5.949   -14.889 7.827   1.00 79.35 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? 4.772   -15.352 6.960   1.00 75.02 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? 5.251   -15.981 5.642   1.00 72.99 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? 5.843   -17.315 5.866   1.00 68.07 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? 6.610   -17.979 5.022   1.00 63.11 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? 6.934   -17.498 3.857   1.00 56.83 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? 7.071   -19.153 5.340   1.00 57.17 53  A 1 
ATOM 429  N N   . SER A 1 54  ? 7.779   -15.232 10.165  1.00 82.76 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? 9.057   -15.006 10.857  1.00 83.47 54  A 1 
ATOM 431  C C   . SER A 1 54  ? 9.815   -13.785 10.338  1.00 83.91 54  A 1 
ATOM 432  O O   . SER A 1 54  ? 10.488  -13.111 11.108  1.00 79.85 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? 9.958   -16.239 10.704  1.00 80.77 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? 10.130  -16.584 9.341   1.00 73.00 54  A 1 
ATOM 435  N N   . GLU A 1 55  ? 9.689   -13.514 9.043   1.00 81.90 55  A 1 
ATOM 436  C CA  . GLU A 1 55  ? 10.275  -12.357 8.369   1.00 84.17 55  A 1 
ATOM 437  C C   . GLU A 1 55  ? 9.184   -11.358 7.983   1.00 84.82 55  A 1 
ATOM 438  O O   . GLU A 1 55  ? 8.002   -11.711 7.893   1.00 81.84 55  A 1 
ATOM 439  C CB  . GLU A 1 55  ? 11.046  -12.812 7.123   1.00 82.01 55  A 1 
ATOM 440  C CG  . GLU A 1 55  ? 12.174  -13.813 7.406   1.00 75.32 55  A 1 
ATOM 441  C CD  . GLU A 1 55  ? 13.222  -13.299 8.394   1.00 70.72 55  A 1 
ATOM 442  O OE1 . GLU A 1 55  ? 13.779  -14.162 9.116   1.00 60.53 55  A 1 
ATOM 443  O OE2 . GLU A 1 55  ? 13.453  -12.070 8.421   1.00 60.77 55  A 1 
ATOM 444  N N   . SER A 1 56  ? 9.582   -10.114 7.718   1.00 86.34 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? 8.649   -9.078  7.286   1.00 87.63 56  A 1 
ATOM 446  C C   . SER A 1 56  ? 8.064   -9.379  5.900   1.00 88.51 56  A 1 
ATOM 447  O O   . SER A 1 56  ? 8.740   -9.871  4.998   1.00 86.63 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? 9.296   -7.693  7.346   1.00 84.69 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? 10.388  -7.569  6.456   1.00 77.54 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? 6.776   -9.087  5.730   1.00 89.94 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? 6.035   -9.294  4.480   1.00 89.82 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? 5.355   -8.002  4.044   1.00 89.46 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? 4.997   -7.170  4.881   1.00 88.54 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? 5.014   -10.445 4.589   1.00 89.51 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? 5.671   -11.749 5.061   1.00 84.82 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? 3.836   -10.145 5.515   1.00 84.24 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? 5.137   -7.838  2.742   1.00 91.44 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? 4.288   -6.776  2.206   1.00 91.67 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? 2.825   -7.220  2.235   1.00 91.52 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? 2.507   -8.322  1.799   1.00 91.05 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? 4.729   -6.389  0.790   1.00 92.48 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? 6.139   -5.781  0.698   1.00 91.50 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? 6.437   -5.442  -0.763  1.00 88.38 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? 6.282   -4.503  1.525   1.00 88.34 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? 1.946   -6.360  2.733   1.00 90.72 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? 0.504   -6.599  2.886   1.00 89.89 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -0.258  -5.298  2.641   1.00 89.31 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? 0.313   -4.215  2.787   1.00 87.96 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? 0.234   -7.192  4.286   1.00 87.98 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? 0.492   -6.200  5.431   1.00 78.23 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -1.185  -7.728  4.430   1.00 77.49 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -1.532  -5.373  2.261   1.00 88.35 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -2.373  -4.176  2.135   1.00 87.37 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -2.447  -3.405  3.458   1.00 85.03 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -2.516  -3.999  4.537   1.00 83.31 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -3.783  -4.554  1.653   1.00 87.93 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -3.861  -4.905  0.160   1.00 87.15 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -5.237  -5.479  -0.168  1.00 83.93 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -3.642  -3.676  -0.721  1.00 84.35 60  A 1 
ATOM 480  N N   . ASP A 1 61  ? -2.435  -2.084  3.354   1.00 82.09 61  A 1 
ATOM 481  C CA  . ASP A 1 61  ? -2.637  -1.185  4.487   1.00 79.31 61  A 1 
ATOM 482  C C   . ASP A 1 61  ? -4.112  -1.214  4.915   1.00 77.20 61  A 1 
ATOM 483  O O   . ASP A 1 61  ? -5.016  -1.164  4.072   1.00 73.33 61  A 1 
ATOM 484  C CB  . ASP A 1 61  ? -2.170  0.233   4.111   1.00 75.98 61  A 1 
ATOM 485  C CG  . ASP A 1 61  ? -1.826  1.125   5.307   1.00 71.97 61  A 1 
ATOM 486  O OD1 . ASP A 1 61  ? -1.962  0.697   6.470   1.00 66.29 61  A 1 
ATOM 487  O OD2 . ASP A 1 61  ? -1.299  2.248   5.081   1.00 65.62 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? -4.346  -1.286  6.216   1.00 75.79 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? -5.693  -1.206  6.783   1.00 71.67 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? -6.234  0.228   6.613   1.00 68.84 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? -5.515  1.205   6.852   1.00 62.02 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? -5.644  -1.670  8.251   1.00 67.37 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? -7.011  -2.000  8.855   1.00 60.57 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? -8.026  -1.501  8.333   1.00 55.42 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? -7.021  -2.772  9.843   1.00 56.21 62  A 1 
ATOM 496  N N   . ASN A 1 63  ? -7.501  0.373   6.217   1.00 62.38 63  A 1 
ATOM 497  C CA  . ASN A 1 63  ? -8.123  1.674   5.931   1.00 59.57 63  A 1 
ATOM 498  C C   . ASN A 1 63  ? -7.990  2.693   7.086   1.00 58.64 63  A 1 
ATOM 499  O O   . ASN A 1 63  ? -7.981  3.901   6.839   1.00 54.02 63  A 1 
ATOM 500  C CB  . ASN A 1 63  ? -9.601  1.434   5.562   1.00 54.00 63  A 1 
ATOM 501  C CG  . ASN A 1 63  ? -9.838  1.105   4.094   1.00 48.64 63  A 1 
ATOM 502  O OD1 . ASN A 1 63  ? -9.114  1.511   3.198   1.00 45.82 63  A 1 
ATOM 503  N ND2 . ASN A 1 63  ? -10.911 0.416   3.786   1.00 43.20 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? -7.810  2.244   8.335   1.00 56.10 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? -7.605  3.130   9.497   1.00 54.32 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? -6.248  3.843   9.480   1.00 53.85 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? -6.172  5.017   9.844   1.00 50.27 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? -7.800  2.330   10.796  1.00 49.49 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? -8.014  3.249   12.013  1.00 44.28 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? -8.214  2.443   13.303  1.00 41.17 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? -8.544  3.335   14.501  1.00 36.24 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? -8.727  2.572   15.760  1.00 33.58 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -5.174  3.186   9.025   1.00 46.58 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -3.836  3.781   8.983   1.00 46.01 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -3.754  4.939   7.976   1.00 46.81 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -3.071  5.937   8.222   1.00 44.57 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -2.821  2.676   8.669   1.00 41.64 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? -4.514  4.871   6.884   1.00 45.51 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? -4.637  5.962   5.916   1.00 45.02 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? -5.323  7.203   6.520   1.00 45.32 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? -4.897  8.336   6.277   1.00 43.24 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? -5.387  5.430   4.688   1.00 41.77 66  A 1 
ATOM 523  N N   . VAL A 1 67  ? -6.338  7.006   7.370   1.00 43.06 67  A 1 
ATOM 524  C CA  . VAL A 1 67  ? -7.051  8.095   8.067   1.00 43.72 67  A 1 
ATOM 525  C C   . VAL A 1 67  ? -6.176  8.736   9.153   1.00 43.57 67  A 1 
ATOM 526  O O   . VAL A 1 67  ? -6.161  9.964   9.276   1.00 41.86 67  A 1 
ATOM 527  C CB  . VAL A 1 67  ? -8.399  7.590   8.629   1.00 42.93 67  A 1 
ATOM 528  C CG1 . VAL A 1 67  ? -9.152  8.678   9.410   1.00 40.43 67  A 1 
ATOM 529  C CG2 . VAL A 1 67  ? -9.325  7.130   7.492   1.00 39.73 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? -5.389  7.956   9.901   1.00 44.88 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? -4.486  8.463   10.945  1.00 45.17 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? -3.253  9.188   10.378  1.00 45.42 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? -2.891  10.251  10.885  1.00 43.35 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? -4.075  7.319   11.881  1.00 44.04 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? -5.190  6.931   12.867  1.00 40.53 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? -4.787  5.780   13.790  1.00 37.73 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? -3.864  5.035   13.516  1.00 35.54 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? -5.461  5.583   14.900  1.00 34.97 68  A 1 
ATOM 539  N N   . ARG A 1 69  ? -2.637  8.697   9.295   1.00 41.77 69  A 1 
ATOM 540  C CA  . ARG A 1 69  ? -1.507  9.409   8.647   1.00 41.16 69  A 1 
ATOM 541  C C   . ARG A 1 69  ? -1.928  10.748  8.047   1.00 40.21 69  A 1 
ATOM 542  O O   . ARG A 1 69  ? -1.161  11.703  8.086   1.00 37.61 69  A 1 
ATOM 543  C CB  . ARG A 1 69  ? -0.843  8.536   7.578   1.00 39.37 69  A 1 
ATOM 544  C CG  . ARG A 1 69  ? -0.021  7.395   8.191   1.00 35.96 69  A 1 
ATOM 545  C CD  . ARG A 1 69  ? 0.722   6.637   7.091   1.00 34.47 69  A 1 
ATOM 546  N NE  . ARG A 1 69  ? 1.014   5.242   7.489   1.00 31.52 69  A 1 
ATOM 547  C CZ  . ARG A 1 69  ? 0.817   4.181   6.736   1.00 29.25 69  A 1 
ATOM 548  N NH1 . ARG A 1 69  ? 0.577   4.256   5.463   1.00 28.84 69  A 1 
ATOM 549  N NH2 . ARG A 1 69  ? 0.822   2.997   7.255   1.00 28.66 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -3.162  10.851  7.569   1.00 39.74 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -3.724  12.136  7.123   1.00 39.08 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -3.977  13.118  8.285   1.00 38.25 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -4.187  14.301  8.034   1.00 36.17 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -5.030  11.906  6.358   1.00 37.17 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -4.871  10.965  5.318   1.00 34.70 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -3.974  12.656  9.545   1.00 37.67 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -4.158  13.489  10.740  1.00 37.86 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -2.842  14.018  11.344  1.00 37.87 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -2.879  14.962  12.127  1.00 36.41 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -4.978  12.698  11.770  1.00 36.49 71  A 1 
ATOM 561  N N   . GLY A 1 72  ? -1.692  13.436  10.984  1.00 35.65 72  A 1 
ATOM 562  C CA  . GLY A 1 72  ? -0.385  13.744  11.586  1.00 36.32 72  A 1 
ATOM 563  C C   . GLY A 1 72  ? 0.543   14.654  10.772  1.00 35.47 72  A 1 
ATOM 564  O O   . GLY A 1 72  ? 1.678   14.861  11.187  1.00 32.84 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? 0.113   15.193  9.634   1.00 29.56 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? 0.942   16.106  8.828   1.00 29.67 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? 0.553   17.552  9.157   1.00 29.64 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? -0.188  18.205  8.423   1.00 27.87 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? 0.907   15.763  7.317   1.00 27.59 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? 1.294   14.286  7.075   1.00 26.03 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? 1.878   16.693  6.541   1.00 26.29 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? 1.138   13.819  5.623   1.00 24.04 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 1.059   18.053  10.282  1.00 30.07 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? 1.363   19.468  10.473  1.00 31.56 74  A 1 
ATOM 575  C C   . SER A 1 74  ? 2.820   19.548  10.906  1.00 30.83 74  A 1 
ATOM 576  O O   . SER A 1 74  ? 3.165   19.037  11.966  1.00 28.60 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 0.420   20.128  11.491  1.00 29.65 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 0.461   19.467  12.740  1.00 26.88 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? 3.616   20.211  10.079  1.00 25.68 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? 5.011   20.619  10.297  1.00 28.09 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? 6.113   19.727  9.689   1.00 27.78 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? 6.794   18.958  10.353  1.00 25.70 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? 5.275   21.044  11.759  1.00 25.40 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? 6.298   22.177  11.872  1.00 22.69 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? 6.469   22.903  10.865  1.00 19.90 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? 6.824   22.364  12.994  1.00 19.43 75  A 1 
ATOM 587  N N   . SER A 1 76  ? 6.308   19.875  8.381   1.00 25.50 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? 7.607   20.209  7.758   1.00 27.82 76  A 1 
ATOM 589  C C   . SER A 1 76  ? 7.408   20.300  6.241   1.00 26.93 76  A 1 
ATOM 590  O O   . SER A 1 76  ? 6.977   19.349  5.591   1.00 25.26 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? 8.763   19.244  8.095   1.00 25.66 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? 8.366   17.898  8.115   1.00 23.49 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 7.646   21.486  5.683   1.00 24.10 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 7.533   21.734  4.248   1.00 26.29 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 8.641   21.055  3.458   1.00 26.26 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 9.800   21.131  3.854   1.00 24.45 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 8.292   20.439  2.354   1.00 24.30 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 8.723   20.804  0.996   1.00 27.34 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 8.075   19.855  -0.036  1.00 27.28 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 7.917   18.664  0.230   1.00 25.69 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 10.263  20.798  0.821   1.00 25.20 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 10.778  21.947  -0.055  1.00 22.55 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 9.930   22.680  -0.623  1.00 20.33 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 12.018  22.094  -0.148  1.00 20.16 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? 7.720   20.358  -1.213  1.00 21.18 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? 7.472   19.504  -2.387  1.00 23.57 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? 6.019   19.307  -2.842  1.00 23.86 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? 5.360   18.339  -2.504  1.00 22.25 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? 5.585   20.216  -3.724  1.00 21.79 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? 4.437   20.161  -4.634  1.00 23.95 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? 4.051   18.757  -5.158  1.00 23.93 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? 4.809   18.137  -5.911  1.00 23.05 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? 4.822   21.036  -5.854  1.00 22.12 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? 3.974   22.304  -6.081  1.00 20.78 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? 4.261   23.385  -5.046  1.00 18.57 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? 4.301   22.888  -7.464  1.00 20.12 80  A 1 
ATOM 617  N N   . SER A 1 81  ? 2.808   18.338  -4.915  1.00 25.38 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? 1.988   17.614  -5.896  1.00 27.96 81  A 1 
ATOM 619  C C   . SER A 1 81  ? 0.502   17.763  -5.549  1.00 28.19 81  A 1 
ATOM 620  O O   . SER A 1 81  ? 0.089   17.487  -4.424  1.00 26.83 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? 2.382   16.135  -6.033  1.00 26.34 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? 2.375   15.461  -4.792  1.00 24.08 81  A 1 
ATOM 623  N N   . ASP A 1 82  ? -0.279  18.253  -6.505  1.00 28.08 82  A 1 
ATOM 624  C CA  . ASP A 1 82  ? -1.706  18.554  -6.378  1.00 29.85 82  A 1 
ATOM 625  C C   . ASP A 1 82  ? -2.582  17.324  -6.048  1.00 29.53 82  A 1 
ATOM 626  O O   . ASP A 1 82  ? -2.514  16.316  -6.761  1.00 27.33 82  A 1 
ATOM 627  C CB  . ASP A 1 82  ? -2.210  19.132  -7.710  1.00 27.76 82  A 1 
ATOM 628  C CG  . ASP A 1 82  ? -1.764  20.564  -7.985  1.00 24.87 82  A 1 
ATOM 629  O OD1 . ASP A 1 82  ? -1.861  21.376  -7.040  1.00 22.10 82  A 1 
ATOM 630  O OD2 . ASP A 1 82  ? -1.391  20.834  -9.146  1.00 21.74 82  A 1 
ATOM 631  N N   . PRO A 1 83  ? -3.510  17.430  -5.083  1.00 25.79 83  A 1 
ATOM 632  C CA  . PRO A 1 83  ? -4.679  16.562  -5.016  1.00 26.62 83  A 1 
ATOM 633  C C   . PRO A 1 83  ? -5.971  17.382  -5.177  1.00 27.12 83  A 1 
ATOM 634  O O   . PRO A 1 83  ? -6.688  17.670  -4.218  1.00 25.62 83  A 1 
ATOM 635  C CB  . PRO A 1 83  ? -4.551  15.866  -3.663  1.00 24.43 83  A 1 
ATOM 636  C CG  . PRO A 1 83  ? -3.939  16.960  -2.781  1.00 24.69 83  A 1 
ATOM 637  C CD  . PRO A 1 83  ? -3.281  17.954  -3.750  1.00 26.24 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? -6.310  17.736  -6.413  1.00 23.55 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? -7.615  18.329  -6.730  1.00 25.13 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? -8.640  17.209  -6.939  1.00 25.98 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? -8.789  16.704  -8.042  1.00 24.09 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? -7.529  19.289  -7.942  1.00 22.50 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? -8.881  19.963  -8.215  1.00 20.19 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? -6.512  20.409  -7.698  1.00 20.36 84  A 1 
ATOM 645  N N   . SER A 1 85  ? -9.316  16.794  -5.859  1.00 27.20 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? -10.730 16.336  -5.810  1.00 28.08 85  A 1 
ATOM 647  C C   . SER A 1 85  ? -11.117 15.556  -4.540  1.00 28.68 85  A 1 
ATOM 648  O O   . SER A 1 85  ? -12.301 15.471  -4.225  1.00 27.43 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? -11.167 15.502  -7.038  1.00 26.43 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? -10.270 14.449  -7.284  1.00 24.37 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -10.155 15.036  -3.746  1.00 28.01 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -10.467 14.276  -2.518  1.00 28.86 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -10.383 15.061  -1.198  1.00 29.32 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -10.851 14.582  -0.169  1.00 28.16 86  A 1 
ATOM 655  N N   . GLY A 1 87  ? -9.789  16.262  -1.188  1.00 33.40 87  A 1 
ATOM 656  C CA  . GLY A 1 87  ? -9.458  16.992  0.046   1.00 35.65 87  A 1 
ATOM 657  C C   . GLY A 1 87  ? -10.640 17.653  0.765   1.00 36.13 87  A 1 
ATOM 658  O O   . GLY A 1 87  ? -10.681 17.657  1.995   1.00 34.18 87  A 1 
ATOM 659  N N   . LEU A 1 88  ? -11.621 18.174  0.027   1.00 36.02 88  A 1 
ATOM 660  C CA  . LEU A 1 88  ? -12.740 18.940  0.600   1.00 37.17 88  A 1 
ATOM 661  C C   . LEU A 1 88  ? -13.727 18.075  1.405   1.00 40.46 88  A 1 
ATOM 662  O O   . LEU A 1 88  ? -14.147 18.481  2.489   1.00 38.96 88  A 1 
ATOM 663  C CB  . LEU A 1 88  ? -13.448 19.704  -0.540  1.00 33.45 88  A 1 
ATOM 664  C CG  . LEU A 1 88  ? -12.779 21.060  -0.834  1.00 29.83 88  A 1 
ATOM 665  C CD1 . LEU A 1 88  ? -12.861 21.405  -2.322  1.00 25.84 88  A 1 
ATOM 666  C CD2 . LEU A 1 88  ? -13.458 22.181  -0.049  1.00 28.38 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? -14.035 16.863  0.930   1.00 37.51 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? -14.925 15.937  1.638   1.00 39.24 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? -14.313 15.461  2.973   1.00 41.37 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? -14.981 15.478  4.004   1.00 40.26 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? -15.253 14.768  0.701   1.00 37.42 89  A 1 
ATOM 672  N N   . ASN A 1 90  ? -13.012 15.138  2.995   1.00 44.73 90  A 1 
ATOM 673  C CA  . ASN A 1 90  ? -12.310 14.693  4.208   1.00 47.90 90  A 1 
ATOM 674  C C   . ASN A 1 90  ? -12.124 15.811  5.255   1.00 47.82 90  A 1 
ATOM 675  O O   . ASN A 1 90  ? -12.061 15.528  6.451   1.00 46.51 90  A 1 
ATOM 676  C CB  . ASN A 1 90  ? -10.954 14.093  3.797   1.00 46.14 90  A 1 
ATOM 677  C CG  . ASN A 1 90  ? -11.075 12.737  3.122   1.00 41.52 90  A 1 
ATOM 678  O OD1 . ASN A 1 90  ? -12.011 11.983  3.317   1.00 37.69 90  A 1 
ATOM 679  N ND2 . ASN A 1 90  ? -10.115 12.357  2.319   1.00 36.03 90  A 1 
ATOM 680  N N   . MET A 1 91  ? -12.037 17.076  4.840   1.00 46.87 91  A 1 
ATOM 681  C CA  . MET A 1 91  ? -11.957 18.212  5.771   1.00 48.72 91  A 1 
ATOM 682  C C   . MET A 1 91  ? -13.313 18.522  6.417   1.00 51.04 91  A 1 
ATOM 683  O O   . MET A 1 91  ? -13.364 18.766  7.624   1.00 49.59 91  A 1 
ATOM 684  C CB  . MET A 1 91  ? -11.396 19.456  5.067   1.00 44.58 91  A 1 
ATOM 685  C CG  . MET A 1 91  ? -9.891  19.340  4.808   1.00 40.00 91  A 1 
ATOM 686  S SD  . MET A 1 91  ? -9.143  20.838  4.097   1.00 34.72 91  A 1 
ATOM 687  C CE  . MET A 1 91  ? -9.089  21.917  5.552   1.00 29.89 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? -14.405 18.459  5.654   1.00 52.20 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -15.759 18.638  6.177   1.00 53.86 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -16.094 17.564  7.231   1.00 55.28 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -16.545 17.890  8.328   1.00 52.77 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -16.739 18.625  5.000   1.00 51.22 92  A 1 
ATOM 693  N N   . ASP A 1 93  ? -15.756 16.311  6.955   1.00 55.08 93  A 1 
ATOM 694  C CA  . ASP A 1 93  ? -16.025 15.154  7.817   1.00 58.42 93  A 1 
ATOM 695  C C   . ASP A 1 93  ? -15.283 15.222  9.172   1.00 60.25 93  A 1 
ATOM 696  O O   . ASP A 1 93  ? -15.832 14.893  10.226  1.00 57.96 93  A 1 
ATOM 697  C CB  . ASP A 1 93  ? -15.632 13.904  7.011   1.00 55.13 93  A 1 
ATOM 698  C CG  . ASP A 1 93  ? -16.454 12.662  7.317   1.00 49.77 93  A 1 
ATOM 699  O OD1 . ASP A 1 93  ? -17.525 12.738  7.944   1.00 46.45 93  A 1 
ATOM 700  O OD2 . ASP A 1 93  ? -16.029 11.577  6.864   1.00 45.62 93  A 1 
ATOM 701  N N   . ARG A 1 94  ? -14.045 15.748  9.185   1.00 63.33 94  A 1 
ATOM 702  C CA  . ARG A 1 94  ? -13.284 15.971  10.434  1.00 65.18 94  A 1 
ATOM 703  C C   . ARG A 1 94  ? -13.857 17.094  11.292  1.00 69.11 94  A 1 
ATOM 704  O O   . ARG A 1 94  ? -13.830 16.996  12.514  1.00 66.15 94  A 1 
ATOM 705  C CB  . ARG A 1 94  ? -11.820 16.284  10.118  1.00 60.32 94  A 1 
ATOM 706  C CG  . ARG A 1 94  ? -11.077 15.017  9.696   1.00 55.41 94  A 1 
ATOM 707  C CD  . ARG A 1 94  ? -9.628  15.380  9.374   1.00 51.80 94  A 1 
ATOM 708  N NE  . ARG A 1 94  ? -8.909  14.194  8.916   1.00 46.37 94  A 1 
ATOM 709  C CZ  . ARG A 1 94  ? -7.634  14.120  8.627   1.00 40.15 94  A 1 
ATOM 710  N NH1 . ARG A 1 94  ? -6.821  15.139  8.745   1.00 37.61 94  A 1 
ATOM 711  N NH2 . ARG A 1 94  ? -7.158  12.993  8.208   1.00 36.22 94  A 1 
ATOM 712  N N   . SER A 1 95  ? -14.368 18.150  10.665  1.00 70.15 95  A 1 
ATOM 713  C CA  . SER A 1 95  ? -14.965 19.276  11.389  1.00 74.54 95  A 1 
ATOM 714  C C   . SER A 1 95  ? -16.289 18.911  12.071  1.00 78.99 95  A 1 
ATOM 715  O O   . SER A 1 95  ? -16.645 19.524  13.077  1.00 74.76 95  A 1 
ATOM 716  C CB  . SER A 1 95  ? -15.135 20.474  10.450  1.00 68.11 95  A 1 
ATOM 717  O OG  . SER A 1 95  ? -16.174 20.296  9.514   1.00 58.40 95  A 1 
ATOM 718  N N   . SER A 1 96  ? -16.987 17.878  11.568  1.00 79.26 96  A 1 
ATOM 719  C CA  . SER A 1 96  ? -18.262 17.424  12.122  1.00 84.39 96  A 1 
ATOM 720  C C   . SER A 1 96  ? -18.124 16.400  13.253  1.00 87.54 96  A 1 
ATOM 721  O O   . SER A 1 96  ? -19.092 16.189  13.974  1.00 85.30 96  A 1 
ATOM 722  C CB  . SER A 1 96  ? -19.160 16.884  11.006  1.00 79.83 96  A 1 
ATOM 723  O OG  . SER A 1 96  ? -18.714 15.643  10.518  1.00 69.84 96  A 1 
ATOM 724  N N   . LEU A 1 97  ? -16.949 15.788  13.462  1.00 86.44 97  A 1 
ATOM 725  C CA  . LEU A 1 97  ? -16.723 14.811  14.531  1.00 87.89 97  A 1 
ATOM 726  C C   . LEU A 1 97  ? -16.825 15.483  15.907  1.00 89.71 97  A 1 
ATOM 727  O O   . LEU A 1 97  ? -16.081 16.422  16.210  1.00 88.53 97  A 1 
ATOM 728  C CB  . LEU A 1 97  ? -15.361 14.124  14.301  1.00 85.25 97  A 1 
ATOM 729  C CG  . LEU A 1 97  ? -15.066 12.938  15.235  1.00 82.01 97  A 1 
ATOM 730  C CD1 . LEU A 1 97  ? -16.023 11.766  15.012  1.00 76.16 97  A 1 
ATOM 731  C CD2 . LEU A 1 97  ? -13.649 12.428  14.965  1.00 75.53 97  A 1 
ATOM 732  N N   . ASP A 1 98  ? -17.755 15.018  16.748  1.00 91.43 98  A 1 
ATOM 733  C CA  . ASP A 1 98  ? -18.016 15.563  18.082  1.00 92.78 98  A 1 
ATOM 734  C C   . ASP A 1 98  ? -17.359 14.748  19.198  1.00 93.37 98  A 1 
ATOM 735  O O   . ASP A 1 98  ? -16.718 15.326  20.073  1.00 91.68 98  A 1 
ATOM 736  C CB  . ASP A 1 98  ? -19.529 15.660  18.322  1.00 92.84 98  A 1 
ATOM 737  C CG  . ASP A 1 98  ? -19.810 16.460  19.593  1.00 92.98 98  A 1 
ATOM 738  O OD1 . ASP A 1 98  ? -19.508 17.682  19.575  1.00 87.34 98  A 1 
ATOM 739  O OD2 . ASP A 1 98  ? -20.324 15.899  20.577  1.00 87.71 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? -17.483 13.428  19.140  1.00 92.91 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? -16.950 12.463  20.104  1.00 92.94 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? -16.272 11.321  19.353  1.00 91.95 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? -16.831 10.815  18.381  1.00 90.57 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? -18.124 11.965  20.971  1.00 93.54 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? -17.857 10.732  21.852  1.00 93.38 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? -16.777 10.976  22.898  1.00 87.15 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? -19.138 10.359  22.596  1.00 87.73 99  A 1 
ATOM 748  N N   . TYR A 1 100 ? -15.105 10.887  19.846  1.00 91.13 100 A 1 
ATOM 749  C CA  . TYR A 1 100 ? -14.414 9.714   19.329  1.00 90.04 100 A 1 
ATOM 750  C C   . TYR A 1 100 ? -13.719 8.936   20.445  1.00 90.78 100 A 1 
ATOM 751  O O   . TYR A 1 100 ? -12.803 9.447   21.091  1.00 89.92 100 A 1 
ATOM 752  C CB  . TYR A 1 100 ? -13.437 10.137  18.231  1.00 87.03 100 A 1 
ATOM 753  C CG  . TYR A 1 100 ? -12.624 9.012   17.608  1.00 84.31 100 A 1 
ATOM 754  C CD1 . TYR A 1 100 ? -11.289 9.250   17.227  1.00 77.64 100 A 1 
ATOM 755  C CD2 . TYR A 1 100 ? -13.188 7.739   17.398  1.00 76.08 100 A 1 
ATOM 756  C CE1 . TYR A 1 100 ? -10.526 8.226   16.642  1.00 73.45 100 A 1 
ATOM 757  C CE2 . TYR A 1 100 ? -12.423 6.707   16.829  1.00 73.49 100 A 1 
ATOM 758  C CZ  . TYR A 1 100 ? -11.088 6.952   16.451  1.00 74.99 100 A 1 
ATOM 759  O OH  . TYR A 1 100 ? -10.339 5.961   15.912  1.00 73.60 100 A 1 
ATOM 760  N N   . LEU A 1 101 ? -14.146 7.686   20.642  1.00 91.52 101 A 1 
ATOM 761  C CA  . LEU A 1 101 ? -13.536 6.704   21.534  1.00 91.40 101 A 1 
ATOM 762  C C   . LEU A 1 101 ? -12.991 5.540   20.693  1.00 90.58 101 A 1 
ATOM 763  O O   . LEU A 1 101 ? -13.775 4.667   20.292  1.00 88.86 101 A 1 
ATOM 764  C CB  . LEU A 1 101 ? -14.567 6.205   22.557  1.00 91.92 101 A 1 
ATOM 765  C CG  . LEU A 1 101 ? -15.144 7.282   23.483  1.00 90.66 101 A 1 
ATOM 766  C CD1 . LEU A 1 101 ? -16.273 6.659   24.300  1.00 84.64 101 A 1 
ATOM 767  C CD2 . LEU A 1 101 ? -14.103 7.834   24.448  1.00 85.06 101 A 1 
ATOM 768  N N   . PRO A 1 102 ? -11.686 5.517   20.404  1.00 88.85 102 A 1 
ATOM 769  C CA  . PRO A 1 102 ? -11.076 4.417   19.661  1.00 87.09 102 A 1 
ATOM 770  C C   . PRO A 1 102 ? -10.876 3.156   20.507  1.00 86.55 102 A 1 
ATOM 771  O O   . PRO A 1 102 ? -10.808 2.072   19.944  1.00 83.56 102 A 1 
ATOM 772  C CB  . PRO A 1 102 ? -9.737  4.971   19.167  1.00 84.72 102 A 1 
ATOM 773  C CG  . PRO A 1 102 ? -9.355  5.987   20.239  1.00 83.42 102 A 1 
ATOM 774  C CD  . PRO A 1 102 ? -10.704 6.555   20.675  1.00 85.83 102 A 1 
ATOM 775  N N   . PHE A 1 103 ? -10.772 3.290   21.841  1.00 89.21 103 A 1 
ATOM 776  C CA  . PHE A 1 103 ? -10.436 2.218   22.792  1.00 89.80 103 A 1 
ATOM 777  C C   . PHE A 1 103 ? -9.072  1.545   22.546  1.00 87.98 103 A 1 
ATOM 778  O O   . PHE A 1 103 ? -8.849  0.406   22.959  1.00 83.18 103 A 1 
ATOM 779  C CB  . PHE A 1 103 ? -11.601 1.218   22.904  1.00 90.61 103 A 1 
ATOM 780  C CG  . PHE A 1 103 ? -12.963 1.835   23.159  1.00 91.39 103 A 1 
ATOM 781  C CD1 . PHE A 1 103 ? -13.222 2.494   24.374  1.00 87.84 103 A 1 
ATOM 782  C CD2 . PHE A 1 103 ? -13.976 1.729   22.193  1.00 88.74 103 A 1 
ATOM 783  C CE1 . PHE A 1 103 ? -14.500 3.026   24.629  1.00 88.51 103 A 1 
ATOM 784  C CE2 . PHE A 1 103 ? -15.255 2.259   22.450  1.00 88.36 103 A 1 
ATOM 785  C CZ  . PHE A 1 103 ? -15.521 2.900   23.669  1.00 91.37 103 A 1 
ATOM 786  N N   . ASP A 1 104 ? -8.148  2.248   21.904  1.00 85.65 104 A 1 
ATOM 787  C CA  . ASP A 1 104 ? -6.803  1.752   21.574  1.00 83.45 104 A 1 
ATOM 788  C C   . ASP A 1 104 ? -5.851  1.722   22.789  1.00 83.33 104 A 1 
ATOM 789  O O   . ASP A 1 104 ? -4.759  1.138   22.739  1.00 79.10 104 A 1 
ATOM 790  C CB  . ASP A 1 104 ? -6.219  2.599   20.428  1.00 79.11 104 A 1 
ATOM 791  C CG  . ASP A 1 104 ? -6.722  2.206   19.030  1.00 75.51 104 A 1 
ATOM 792  O OD1 . ASP A 1 104 ? -6.891  0.992   18.778  1.00 71.07 104 A 1 
ATOM 793  O OD2 . ASP A 1 104 ? -6.804  3.072   18.127  1.00 70.04 104 A 1 
ATOM 794  N N   . GLU A 1 105 ? -6.246  2.332   23.919  1.00 86.94 105 A 1 
ATOM 795  C CA  . GLU A 1 105 ? -5.466  2.370   25.150  1.00 85.65 105 A 1 
ATOM 796  C C   . GLU A 1 105 ? -5.408  0.987   25.817  1.00 83.37 105 A 1 
ATOM 797  O O   . GLU A 1 105 ? -6.402  0.286   25.976  1.00 78.96 105 A 1 
ATOM 798  C CB  . GLU A 1 105 ? -6.008  3.426   26.127  1.00 84.94 105 A 1 
ATOM 799  C CG  . GLU A 1 105 ? -6.008  4.867   25.582  1.00 81.01 105 A 1 
ATOM 800  C CD  . GLU A 1 105 ? -7.248  5.249   24.758  1.00 79.59 105 A 1 
ATOM 801  O OE1 . GLU A 1 105 ? -7.369  6.455   24.447  1.00 71.30 105 A 1 
ATOM 802  O OE2 . GLU A 1 105 ? -8.076  4.359   24.457  1.00 72.11 105 A 1 
ATOM 803  N N   . LYS A 1 106 ? -4.220  0.596   26.296  1.00 81.76 106 A 1 
ATOM 804  C CA  . LYS A 1 106 ? -4.008  -0.727  26.917  1.00 81.16 106 A 1 
ATOM 805  C C   . LYS A 1 106 ? -4.777  -0.945  28.224  1.00 83.41 106 A 1 
ATOM 806  O O   . LYS A 1 106 ? -4.923  -2.086  28.652  1.00 78.92 106 A 1 
ATOM 807  C CB  . LYS A 1 106 ? -2.511  -0.951  27.181  1.00 76.12 106 A 1 
ATOM 808  C CG  . LYS A 1 106 ? -1.692  -1.045  25.889  1.00 69.24 106 A 1 
ATOM 809  C CD  . LYS A 1 106 ? -0.231  -1.374  26.211  1.00 62.54 106 A 1 
ATOM 810  C CE  . LYS A 1 106 ? 0.560   -1.473  24.905  1.00 56.05 106 A 1 
ATOM 811  N NZ  . LYS A 1 106 ? 1.983   -1.807  25.151  1.00 47.44 106 A 1 
ATOM 812  N N   . GLN A 1 107 ? -5.178  0.144   28.905  1.00 90.88 107 A 1 
ATOM 813  C CA  . GLN A 1 107 ? -5.860  0.110   30.195  1.00 91.56 107 A 1 
ATOM 814  C C   . GLN A 1 107 ? -7.168  0.899   30.103  1.00 92.46 107 A 1 
ATOM 815  O O   . GLN A 1 107 ? -7.112  2.041   29.652  1.00 90.96 107 A 1 
ATOM 816  C CB  . GLN A 1 107 ? -4.950  0.699   31.288  1.00 89.46 107 A 1 
ATOM 817  C CG  . GLN A 1 107 ? -3.762  -0.220  31.606  1.00 81.90 107 A 1 
ATOM 818  C CD  . GLN A 1 107 ? -2.847  0.329   32.697  1.00 75.37 107 A 1 
ATOM 819  O OE1 . GLN A 1 107 ? -2.696  1.521   32.922  1.00 67.12 107 A 1 
ATOM 820  N NE2 . GLN A 1 107 ? -2.141  -0.529  33.398  1.00 63.76 107 A 1 
ATOM 821  N N   . PRO A 1 108 ? -8.306  0.347   30.573  1.00 91.61 108 A 1 
ATOM 822  C CA  . PRO A 1 108 ? -9.600  1.028   30.515  1.00 92.53 108 A 1 
ATOM 823  C C   . PRO A 1 108 ? -9.605  2.403   31.191  1.00 93.23 108 A 1 
ATOM 824  O O   . PRO A 1 108 ? -10.184 3.342   30.653  1.00 90.74 108 A 1 
ATOM 825  C CB  . PRO A 1 108 ? -10.590 0.073   31.189  1.00 90.84 108 A 1 
ATOM 826  C CG  . PRO A 1 108 ? -9.968  -1.297  30.971  1.00 88.57 108 A 1 
ATOM 827  C CD  . PRO A 1 108 ? -8.478  -1.013  31.068  1.00 90.93 108 A 1 
ATOM 828  N N   . ASP A 1 109 ? -8.884  2.569   32.307  1.00 92.57 109 A 1 
ATOM 829  C CA  . ASP A 1 109 ? -8.777  3.847   33.037  1.00 92.49 109 A 1 
ATOM 830  C C   . ASP A 1 109 ? -8.168  4.991   32.204  1.00 92.70 109 A 1 
ATOM 831  O O   . ASP A 1 109 ? -8.201  6.152   32.613  1.00 89.41 109 A 1 
ATOM 832  C CB  . ASP A 1 109 ? -7.906  3.656   34.291  1.00 90.66 109 A 1 
ATOM 833  C CG  . ASP A 1 109 ? -8.393  2.566   35.244  1.00 81.50 109 A 1 
ATOM 834  O OD1 . ASP A 1 109 ? -9.597  2.251   35.221  1.00 72.82 109 A 1 
ATOM 835  O OD2 . ASP A 1 109 ? -7.514  2.026   35.951  1.00 73.51 109 A 1 
ATOM 836  N N   . ARG A 1 110 ? -7.569  4.674   31.065  1.00 91.39 110 A 1 
ATOM 837  C CA  . ARG A 1 110 ? -6.969  5.644   30.138  1.00 91.90 110 A 1 
ATOM 838  C C   . ARG A 1 110 ? -7.860  5.978   28.949  1.00 92.29 110 A 1 
ATOM 839  O O   . ARG A 1 110 ? -7.451  6.815   28.147  1.00 89.98 110 A 1 
ATOM 840  C CB  . ARG A 1 110 ? -5.597  5.154   29.661  1.00 91.17 110 A 1 
ATOM 841  C CG  . ARG A 1 110 ? -4.609  5.007   30.817  1.00 87.42 110 A 1 
ATOM 842  C CD  . ARG A 1 110 ? -3.239  4.650   30.243  1.00 81.18 110 A 1 
ATOM 843  N NE  . ARG A 1 110 ? -2.247  4.490   31.318  1.00 71.25 110 A 1 
ATOM 844  C CZ  . ARG A 1 110 ? -0.948  4.341   31.158  1.00 62.56 110 A 1 
ATOM 845  N NH1 . ARG A 1 110 ? -0.404  4.315   29.974  1.00 57.12 110 A 1 
ATOM 846  N NH2 . ARG A 1 110 ? -0.170  4.214   32.198  1.00 54.35 110 A 1 
ATOM 847  N N   . PHE A 1 111 ? -9.022  5.344   28.827  1.00 92.65 111 A 1 
ATOM 848  C CA  . PHE A 1 111 ? -9.959  5.674   27.759  1.00 93.16 111 A 1 
ATOM 849  C C   . PHE A 1 111 ? -10.347 7.147   27.845  1.00 93.33 111 A 1 
ATOM 850  O O   . PHE A 1 111 ? -10.743 7.645   28.900  1.00 91.91 111 A 1 
ATOM 851  C CB  . PHE A 1 111 ? -11.195 4.761   27.802  1.00 92.67 111 A 1 
ATOM 852  C CG  . PHE A 1 111 ? -10.969 3.287   27.497  1.00 92.26 111 A 1 
ATOM 853  C CD1 . PHE A 1 111 ? -9.837  2.834   26.795  1.00 87.07 111 A 1 
ATOM 854  C CD2 . PHE A 1 111 ? -11.952 2.354   27.881  1.00 86.41 111 A 1 
ATOM 855  C CE1 . PHE A 1 111 ? -9.680  1.468   26.493  1.00 86.08 111 A 1 
ATOM 856  C CE2 . PHE A 1 111 ? -11.799 0.988   27.576  1.00 85.80 111 A 1 
ATOM 857  C CZ  . PHE A 1 111 ? -10.663 0.543   26.884  1.00 89.22 111 A 1 
ATOM 858  N N   . ALA A 1 112 ? -10.213 7.850   26.730  1.00 92.41 112 A 1 
ATOM 859  C CA  . ALA A 1 112 ? -10.433 9.284   26.654  1.00 92.45 112 A 1 
ATOM 860  C C   . ALA A 1 112 ? -11.110 9.656   25.336  1.00 92.44 112 A 1 
ATOM 861  O O   . ALA A 1 112 ? -10.877 9.030   24.300  1.00 90.15 112 A 1 
ATOM 862  C CB  . ALA A 1 112 ? -9.088  10.002  26.828  1.00 90.94 112 A 1 
ATOM 863  N N   . ASP A 1 113 ? -11.928 10.704  25.388  1.00 91.21 113 A 1 
ATOM 864  C CA  . ASP A 1 113 ? -12.446 11.324  24.171  1.00 91.18 113 A 1 
ATOM 865  C C   . ASP A 1 113 ? -11.301 12.003  23.412  1.00 90.38 113 A 1 
ATOM 866  O O   . ASP A 1 113 ? -10.705 12.971  23.896  1.00 88.42 113 A 1 
ATOM 867  C CB  . ASP A 1 113 ? -13.556 12.322  24.511  1.00 90.52 113 A 1 
ATOM 868  C CG  . ASP A 1 113 ? -14.028 13.126  23.292  1.00 90.29 113 A 1 
ATOM 869  O OD1 . ASP A 1 113 ? -13.893 12.648  22.143  1.00 83.40 113 A 1 
ATOM 870  O OD2 . ASP A 1 113 ? -14.486 14.273  23.499  1.00 84.39 113 A 1 
ATOM 871  N N   . PHE A 1 114 ? -11.038 11.538  22.203  1.00 89.95 114 A 1 
ATOM 872  C CA  . PHE A 1 114 ? -10.003 12.102  21.339  1.00 87.82 114 A 1 
ATOM 873  C C   . PHE A 1 114 ? -10.276 13.571  20.960  1.00 88.19 114 A 1 
ATOM 874  O O   . PHE A 1 114 ? -9.346  14.337  20.724  1.00 84.81 114 A 1 
ATOM 875  C CB  . PHE A 1 114 ? -9.881  11.215  20.094  1.00 83.45 114 A 1 
ATOM 876  C CG  . PHE A 1 114 ? -8.676  11.538  19.242  1.00 74.20 114 A 1 
ATOM 877  C CD1 . PHE A 1 114 ? -8.801  12.370  18.112  1.00 66.10 114 A 1 
ATOM 878  C CD2 . PHE A 1 114 ? -7.415  11.025  19.593  1.00 64.37 114 A 1 
ATOM 879  C CE1 . PHE A 1 114 ? -7.670  12.680  17.337  1.00 56.70 114 A 1 
ATOM 880  C CE2 . PHE A 1 114 ? -6.283  11.338  18.817  1.00 57.20 114 A 1 
ATOM 881  C CZ  . PHE A 1 114 ? -6.413  12.166  17.690  1.00 54.99 114 A 1 
ATOM 882  N N   . GLN A 1 115 ? -11.550 14.000  20.955  1.00 87.75 115 A 1 
ATOM 883  C CA  . GLN A 1 115 ? -11.931 15.396  20.707  1.00 88.36 115 A 1 
ATOM 884  C C   . GLN A 1 115 ? -11.867 16.269  21.973  1.00 89.48 115 A 1 
ATOM 885  O O   . GLN A 1 115 ? -11.941 17.499  21.878  1.00 86.58 115 A 1 
ATOM 886  C CB  . GLN A 1 115 ? -13.336 15.446  20.082  1.00 86.36 115 A 1 
ATOM 887  C CG  . GLN A 1 115 ? -13.431 14.717  18.738  1.00 82.26 115 A 1 
ATOM 888  C CD  . GLN A 1 115 ? -12.507 15.299  17.675  1.00 81.58 115 A 1 
ATOM 889  O OE1 . GLN A 1 115 ? -12.378 16.503  17.503  1.00 73.10 115 A 1 
ATOM 890  N NE2 . GLN A 1 115 ? -11.823 14.475  16.917  1.00 70.32 115 A 1 
ATOM 891  N N   . GLY A 1 116 ? -11.753 15.665  23.159  1.00 90.07 116 A 1 
ATOM 892  C CA  . GLY A 1 116 ? -11.685 16.367  24.440  1.00 91.79 116 A 1 
ATOM 893  C C   . GLY A 1 116 ? -12.972 17.105  24.826  1.00 93.29 116 A 1 
ATOM 894  O O   . GLY A 1 116 ? -12.922 18.054  25.612  1.00 91.44 116 A 1 
ATOM 895  N N   . ARG A 1 117 ? -14.128 16.711  24.277  1.00 93.86 117 A 1 
ATOM 896  C CA  . ARG A 1 117 ? -15.445 17.332  24.501  1.00 94.98 117 A 1 
ATOM 897  C C   . ARG A 1 117 ? -16.287 16.609  25.548  1.00 95.77 117 A 1 
ATOM 898  O O   . ARG A 1 117 ? -17.285 17.167  25.998  1.00 94.37 117 A 1 
ATOM 899  C CB  . ARG A 1 117 ? -16.211 17.428  23.174  1.00 93.82 117 A 1 
ATOM 900  C CG  . ARG A 1 117 ? -15.523 18.366  22.184  1.00 91.26 117 A 1 
ATOM 901  C CD  . ARG A 1 117 ? -16.296 18.416  20.868  1.00 88.03 117 A 1 
ATOM 902  N NE  . ARG A 1 117 ? -15.589 19.241  19.867  1.00 81.87 117 A 1 
ATOM 903  C CZ  . ARG A 1 117 ? -15.847 19.258  18.571  1.00 77.38 117 A 1 
ATOM 904  N NH1 . ARG A 1 117 ? -16.834 18.596  18.050  1.00 70.57 117 A 1 
ATOM 905  N NH2 . ARG A 1 117 ? -15.104 19.936  17.752  1.00 69.92 117 A 1 
ATOM 906  N N   . TYR A 1 118 ? -15.873 15.408  25.964  1.00 95.53 118 A 1 
ATOM 907  C CA  . TYR A 1 118 ? -16.551 14.604  26.971  1.00 95.83 118 A 1 
ATOM 908  C C   . TYR A 1 118 ? -15.572 14.175  28.067  1.00 95.82 118 A 1 
ATOM 909  O O   . TYR A 1 118 ? -14.448 13.763  27.789  1.00 94.14 118 A 1 
ATOM 910  C CB  . TYR A 1 118 ? -17.229 13.392  26.321  1.00 95.77 118 A 1 
ATOM 911  C CG  . TYR A 1 118 ? -18.348 13.744  25.355  1.00 95.94 118 A 1 
ATOM 912  C CD1 . TYR A 1 118 ? -19.695 13.621  25.747  1.00 91.14 118 A 1 
ATOM 913  C CD2 . TYR A 1 118 ? -18.042 14.213  24.062  1.00 92.06 118 A 1 
ATOM 914  C CE1 . TYR A 1 118 ? -20.729 13.968  24.856  1.00 91.33 118 A 1 
ATOM 915  C CE2 . TYR A 1 118 ? -19.071 14.570  23.173  1.00 91.46 118 A 1 
ATOM 916  C CZ  . TYR A 1 118 ? -20.419 14.449  23.567  1.00 94.61 118 A 1 
ATOM 917  O OH  . TYR A 1 118 ? -21.407 14.804  22.712  1.00 93.53 118 A 1 
ATOM 918  N N   . ASP A 1 119 ? -16.015 14.274  29.321  1.00 95.30 119 A 1 
ATOM 919  C CA  . ASP A 1 119 ? -15.309 13.694  30.460  1.00 95.34 119 A 1 
ATOM 920  C C   . ASP A 1 119 ? -15.657 12.209  30.552  1.00 95.35 119 A 1 
ATOM 921  O O   . ASP A 1 119 ? -16.831 11.848  30.626  1.00 93.81 119 A 1 
ATOM 922  C CB  . ASP A 1 119 ? -15.670 14.427  31.760  1.00 94.53 119 A 1 
ATOM 923  C CG  . ASP A 1 119 ? -15.147 15.861  31.771  1.00 91.77 119 A 1 
ATOM 924  O OD1 . ASP A 1 119 ? -13.976 16.070  31.373  1.00 85.35 119 A 1 
ATOM 925  O OD2 . ASP A 1 119 ? -15.900 16.773  32.171  1.00 84.98 119 A 1 
ATOM 926  N N   . VAL A 1 120 ? -14.645 11.352  30.562  1.00 95.17 120 A 1 
ATOM 927  C CA  . VAL A 1 120 ? -14.790 9.890   30.587  1.00 95.13 120 A 1 
ATOM 928  C C   . VAL A 1 120 ? -14.553 9.381   32.006  1.00 94.86 120 A 1 
ATOM 929  O O   . VAL A 1 120 ? -13.566 9.736   32.643  1.00 93.41 120 A 1 
ATOM 930  C CB  . VAL A 1 120 ? -13.844 9.220   29.571  1.00 94.36 120 A 1 
ATOM 931  C CG1 . VAL A 1 120 ? -14.075 7.704   29.521  1.00 89.54 120 A 1 
ATOM 932  C CG2 . VAL A 1 120 ? -14.056 9.776   28.156  1.00 89.54 120 A 1 
ATOM 933  N N   . SER A 1 121 ? -15.466 8.552   32.518  1.00 93.64 121 A 1 
ATOM 934  C CA  . SER A 1 121 ? -15.343 7.872   33.809  1.00 92.96 121 A 1 
ATOM 935  C C   . SER A 1 121 ? -15.510 6.374   33.614  1.00 93.10 121 A 1 
ATOM 936  O O   . SER A 1 121 ? -16.486 5.936   33.010  1.00 91.31 121 A 1 
ATOM 937  C CB  . SER A 1 121 ? -16.388 8.395   34.799  1.00 90.96 121 A 1 
ATOM 938  O OG  . SER A 1 121 ? -16.211 9.785   35.000  1.00 74.40 121 A 1 
ATOM 939  N N   . VAL A 1 122 ? -14.576 5.589   34.149  1.00 93.90 122 A 1 
ATOM 940  C CA  . VAL A 1 122 ? -14.517 4.136   33.982  1.00 93.92 122 A 1 
ATOM 941  C C   . VAL A 1 122 ? -14.645 3.466   35.346  1.00 93.03 122 A 1 
ATOM 942  O O   . VAL A 1 122 ? -14.027 3.904   36.314  1.00 90.42 122 A 1 
ATOM 943  C CB  . VAL A 1 122 ? -13.215 3.743   33.259  1.00 92.88 122 A 1 
ATOM 944  C CG1 . VAL A 1 122 ? -13.095 2.228   33.119  1.00 85.26 122 A 1 
ATOM 945  C CG2 . VAL A 1 122 ? -13.160 4.357   31.854  1.00 85.47 122 A 1 
ATOM 946  N N   . SER A 1 123 ? -15.458 2.411   35.452  1.00 92.20 123 A 1 
ATOM 947  C CA  . SER A 1 123 ? -15.522 1.554   36.639  1.00 91.13 123 A 1 
ATOM 948  C C   . SER A 1 123 ? -14.603 0.336   36.489  1.00 90.93 123 A 1 
ATOM 949  O O   . SER A 1 123 ? -14.233 -0.055  35.385  1.00 87.59 123 A 1 
ATOM 950  C CB  . SER A 1 123 ? -16.968 1.141   36.946  1.00 88.11 123 A 1 
ATOM 951  O OG  . SER A 1 123 ? -17.355 0.017   36.185  1.00 78.38 123 A 1 
ATOM 952  N N   . GLY A 1 124 ? -14.283 -0.322  37.615  1.00 89.26 124 A 1 
ATOM 953  C CA  . GLY A 1 124 ? -13.456 -1.537  37.622  1.00 89.07 124 A 1 
ATOM 954  C C   . GLY A 1 124 ? -14.064 -2.751  36.901  1.00 89.74 124 A 1 
ATOM 955  O O   . GLY A 1 124 ? -13.383 -3.756  36.734  1.00 85.57 124 A 1 
ATOM 956  N N   . ASP A 1 125 ? -15.330 -2.677  36.462  1.00 89.84 125 A 1 
ATOM 957  C CA  . ASP A 1 125 ? -16.008 -3.750  35.720  1.00 89.86 125 A 1 
ATOM 958  C C   . ASP A 1 125 ? -15.771 -3.683  34.202  1.00 91.07 125 A 1 
ATOM 959  O O   . ASP A 1 125 ? -16.164 -4.602  33.473  1.00 88.25 125 A 1 
ATOM 960  C CB  . ASP A 1 125 ? -17.514 -3.712  36.021  1.00 86.45 125 A 1 
ATOM 961  C CG  . ASP A 1 125 ? -17.846 -3.993  37.489  1.00 77.56 125 A 1 
ATOM 962  O OD1 . ASP A 1 125 ? -17.233 -4.925  38.065  1.00 70.72 125 A 1 
ATOM 963  O OD2 . ASP A 1 125 ? -18.752 -3.304  38.002  1.00 70.43 125 A 1 
ATOM 964  N N   . LEU A 1 126 ? -15.148 -2.604  33.711  1.00 91.40 126 A 1 
ATOM 965  C CA  . LEU A 1 126 ? -14.791 -2.456  32.304  1.00 92.75 126 A 1 
ATOM 966  C C   . LEU A 1 126 ? -13.423 -3.087  32.037  1.00 92.80 126 A 1 
ATOM 967  O O   . LEU A 1 126 ? -12.423 -2.742  32.662  1.00 90.07 126 A 1 
ATOM 968  C CB  . LEU A 1 126 ? -14.823 -0.970  31.905  1.00 92.29 126 A 1 
ATOM 969  C CG  . LEU A 1 126 ? -14.720 -0.739  30.384  1.00 92.06 126 A 1 
ATOM 970  C CD1 . LEU A 1 126 ? -15.951 -1.262  29.638  1.00 86.26 126 A 1 
ATOM 971  C CD2 . LEU A 1 126 ? -14.622 0.751   30.081  1.00 86.37 126 A 1 
ATOM 972  N N   . GLY A 1 127 ? -13.373 -3.991  31.070  1.00 93.19 127 A 1 
ATOM 973  C CA  . GLY A 1 127 ? -12.135 -4.565  30.552  1.00 93.00 127 A 1 
ATOM 974  C C   . GLY A 1 127 ? -11.680 -3.913  29.244  1.00 93.52 127 A 1 
ATOM 975  O O   . GLY A 1 127 ? -12.427 -3.188  28.590  1.00 92.40 127 A 1 
ATOM 976  N N   . SER A 1 128 ? -10.465 -4.223  28.836  1.00 91.62 128 A 1 
ATOM 977  C CA  . SER A 1 128 ? -9.951  -3.924  27.496  1.00 91.14 128 A 1 
ATOM 978  C C   . SER A 1 128 ? -9.562  -5.215  26.782  1.00 90.02 128 A 1 
ATOM 979  O O   . SER A 1 128 ? -8.906  -6.082  27.361  1.00 87.04 128 A 1 
ATOM 980  C CB  . SER A 1 128 ? -8.768  -2.946  27.541  1.00 89.20 128 A 1 
ATOM 981  O OG  . SER A 1 128 ? -7.683  -3.487  28.277  1.00 77.90 128 A 1 
ATOM 982  N N   . ALA A 1 129 ? -9.955  -5.349  25.525  1.00 87.91 129 A 1 
ATOM 983  C CA  . ALA A 1 129 ? -9.510  -6.419  24.644  1.00 85.76 129 A 1 
ATOM 984  C C   . ALA A 1 129 ? -8.445  -5.866  23.693  1.00 84.74 129 A 1 
ATOM 985  O O   . ALA A 1 129 ? -8.674  -4.854  23.042  1.00 81.11 129 A 1 
ATOM 986  C CB  . ALA A 1 129 ? -10.731 -6.984  23.905  1.00 84.33 129 A 1 
ATOM 987  N N   . SER A 1 130 ? -7.293  -6.512  23.599  1.00 76.50 130 A 1 
ATOM 988  C CA  . SER A 1 130 ? -6.241  -6.150  22.641  1.00 73.51 130 A 1 
ATOM 989  C C   . SER A 1 130 ? -6.393  -6.905  21.320  1.00 71.64 130 A 1 
ATOM 990  O O   . SER A 1 130 ? -7.077  -7.929  21.252  1.00 66.53 130 A 1 
ATOM 991  C CB  . SER A 1 130 ? -4.856  -6.382  23.252  1.00 68.20 130 A 1 
ATOM 992  O OG  . SER A 1 130 ? -4.688  -7.726  23.658  1.00 59.60 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -5.722  -6.434  20.264  1.00 67.15 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -5.590  -7.198  19.025  1.00 62.99 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -5.112  -8.642  19.313  1.00 62.13 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -4.210  -8.830  20.132  1.00 57.39 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -4.627  -6.459  18.085  1.00 58.04 131 A 1 
ATOM 998  N N   . PRO A 1 132 ? -5.708  -9.687  18.674  1.00 64.27 132 A 1 
ATOM 999  C CA  . PRO A 1 132 ? -6.569  -9.647  17.490  1.00 63.08 132 A 1 
ATOM 1000 C C   . PRO A 1 132 ? -8.082  -9.552  17.770  1.00 65.35 132 A 1 
ATOM 1001 O O   . PRO A 1 132 ? -8.876  -9.737  16.851  1.00 61.65 132 A 1 
ATOM 1002 C CB  . PRO A 1 132 ? -6.217  -10.941 16.755  1.00 58.50 132 A 1 
ATOM 1003 C CG  . PRO A 1 132 ? -6.013  -11.928 17.899  1.00 55.70 132 A 1 
ATOM 1004 C CD  . PRO A 1 132 ? -5.336  -11.072 18.970  1.00 57.38 132 A 1 
ATOM 1005 N N   . TRP A 1 133 ? -8.508  -9.314  19.025  1.00 73.93 133 A 1 
ATOM 1006 C CA  . TRP A 1 133 ? -9.925  -9.268  19.401  1.00 74.41 133 A 1 
ATOM 1007 C C   . TRP A 1 133 ? -10.602 -7.941  19.049  1.00 75.87 133 A 1 
ATOM 1008 O O   . TRP A 1 133 ? -11.809 -7.937  18.826  1.00 72.56 133 A 1 
ATOM 1009 C CB  . TRP A 1 133 ? -10.060 -9.546  20.899  1.00 71.99 133 A 1 
ATOM 1010 C CG  . TRP A 1 133 ? -9.615  -10.912 21.318  1.00 68.36 133 A 1 
ATOM 1011 C CD1 . TRP A 1 133 ? -8.441  -11.218 21.905  1.00 62.34 133 A 1 
ATOM 1012 C CD2 . TRP A 1 133 ? -10.335 -12.173 21.178  1.00 63.83 133 A 1 
ATOM 1013 N NE1 . TRP A 1 133 ? -8.380  -12.578 22.145  1.00 56.94 133 A 1 
ATOM 1014 C CE2 . TRP A 1 133 ? -9.530  -13.213 21.725  1.00 60.28 133 A 1 
ATOM 1015 C CE3 . TRP A 1 133 ? -11.601 -12.532 20.656  1.00 57.67 133 A 1 
ATOM 1016 C CZ2 . TRP A 1 133 ? -9.958  -14.544 21.771  1.00 59.44 133 A 1 
ATOM 1017 C CZ3 . TRP A 1 133 ? -12.038 -13.867 20.695  1.00 56.80 133 A 1 
ATOM 1018 C CH2 . TRP A 1 133 ? -11.225 -14.872 21.253  1.00 56.59 133 A 1 
ATOM 1019 N N   . SER A 1 134 ? -9.849  -6.848  18.980  1.00 76.62 134 A 1 
ATOM 1020 C CA  . SER A 1 134 ? -10.364 -5.560  18.515  1.00 75.98 134 A 1 
ATOM 1021 C C   . SER A 1 134 ? -10.794 -5.645  17.048  1.00 75.09 134 A 1 
ATOM 1022 O O   . SER A 1 134 ? -10.199 -6.382  16.251  1.00 72.53 134 A 1 
ATOM 1023 C CB  . SER A 1 134 ? -9.330  -4.450  18.712  1.00 74.16 134 A 1 
ATOM 1024 O OG  . SER A 1 134 ? -8.119  -4.745  18.039  1.00 69.17 134 A 1 
ATOM 1025 N N   . ARG A 1 135 ? -11.830 -4.893  16.678  1.00 77.72 135 A 1 
ATOM 1026 C CA  . ARG A 1 135 ? -12.253 -4.805  15.275  1.00 75.52 135 A 1 
ATOM 1027 C C   . ARG A 1 135 ? -11.270 -3.971  14.469  1.00 73.67 135 A 1 
ATOM 1028 O O   . ARG A 1 135 ? -10.874 -4.390  13.376  1.00 68.49 135 A 1 
ATOM 1029 C CB  . ARG A 1 135 ? -13.689 -4.257  15.199  1.00 72.65 135 A 1 
ATOM 1030 C CG  . ARG A 1 135 ? -14.204 -4.052  13.758  1.00 67.87 135 A 1 
ATOM 1031 C CD  . ARG A 1 135 ? -14.161 -5.311  12.885  1.00 67.22 135 A 1 
ATOM 1032 N NE  . ARG A 1 135 ? -14.628 -5.022  11.521  1.00 62.11 135 A 1 
ATOM 1033 C CZ  . ARG A 1 135 ? -14.318 -5.696  10.419  1.00 58.37 135 A 1 
ATOM 1034 N NH1 . ARG A 1 135 ? -13.567 -6.753  10.426  1.00 54.50 135 A 1 
ATOM 1035 N NH2 . ARG A 1 135 ? -14.758 -5.310  9.263   1.00 52.59 135 A 1 
ATOM 1036 N N   . VAL A 1 136 ? -10.883 -2.817  15.013  1.00 72.80 136 A 1 
ATOM 1037 C CA  . VAL A 1 136 ? -9.963  -1.868  14.380  1.00 71.09 136 A 1 
ATOM 1038 C C   . VAL A 1 136 ? -8.983  -1.335  15.433  1.00 70.82 136 A 1 
ATOM 1039 O O   . VAL A 1 136 ? -9.356  -1.106  16.579  1.00 64.25 136 A 1 
ATOM 1040 C CB  . VAL A 1 136 ? -10.727 -0.713  13.692  1.00 66.53 136 A 1 
ATOM 1041 C CG1 . VAL A 1 136 ? -9.819  -0.038  12.660  1.00 61.55 136 A 1 
ATOM 1042 C CG2 . VAL A 1 136 ? -11.984 -1.144  12.917  1.00 63.67 136 A 1 
ATOM 1043 N N   . GLY A 1 137 ? -7.711  -1.137  15.062  1.00 69.13 137 A 1 
ATOM 1044 C CA  . GLY A 1 137 ? -6.703  -0.601  15.971  1.00 69.32 137 A 1 
ATOM 1045 C C   . GLY A 1 137 ? -6.168  -1.605  16.999  1.00 71.32 137 A 1 
ATOM 1046 O O   . GLY A 1 137 ? -6.186  -2.820  16.788  1.00 67.23 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? -5.624  -1.077  18.097  1.00 72.59 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? -4.892  -1.852  19.092  1.00 72.87 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? -5.777  -2.427  20.209  1.00 75.27 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? -5.326  -3.335  20.920  1.00 70.54 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? -3.773  -0.964  19.658  1.00 67.84 138 A 1 
ATOM 1052 N N   . GLY A 1 139 ? -7.011  -1.938  20.381  1.00 78.56 139 A 1 
ATOM 1053 C CA  . GLY A 1 139 ? -7.890  -2.306  21.485  1.00 80.74 139 A 1 
ATOM 1054 C C   . GLY A 1 139 ? -9.385  -2.176  21.185  1.00 82.99 139 A 1 
ATOM 1055 O O   . GLY A 1 139 ? -9.783  -1.648  20.163  1.00 81.26 139 A 1 
ATOM 1056 N N   . ALA A 1 140 ? -10.211 -2.696  22.102  1.00 86.86 140 A 1 
ATOM 1057 C CA  . ALA A 1 140 ? -11.661 -2.526  22.154  1.00 88.92 140 A 1 
ATOM 1058 C C   . ALA A 1 140 ? -12.122 -2.524  23.621  1.00 90.51 140 A 1 
ATOM 1059 O O   . ALA A 1 140 ? -11.494 -3.159  24.474  1.00 90.20 140 A 1 
ATOM 1060 C CB  . ALA A 1 140 ? -12.333 -3.655  21.352  1.00 87.67 140 A 1 
ATOM 1061 N N   . ALA A 1 141 ? -13.233 -1.841  23.934  1.00 93.49 141 A 1 
ATOM 1062 C CA  . ALA A 1 141 ? -13.841 -1.876  25.263  1.00 93.98 141 A 1 
ATOM 1063 C C   . ALA A 1 141 ? -14.571 -3.209  25.481  1.00 93.92 141 A 1 
ATOM 1064 O O   . ALA A 1 141 ? -15.357 -3.631  24.631  1.00 93.12 141 A 1 
ATOM 1065 C CB  . ALA A 1 141 ? -14.783 -0.680  25.416  1.00 94.18 141 A 1 
ATOM 1066 N N   . GLN A 1 142 ? -14.344 -3.868  26.625  1.00 94.17 142 A 1 
ATOM 1067 C CA  . GLN A 1 142 ? -14.952 -5.157  26.968  1.00 94.03 142 A 1 
ATOM 1068 C C   . GLN A 1 142 ? -15.879 -5.024  28.178  1.00 94.20 142 A 1 
ATOM 1069 O O   . GLN A 1 142 ? -15.443 -4.689  29.277  1.00 93.15 142 A 1 
ATOM 1070 C CB  . GLN A 1 142 ? -13.853 -6.203  27.201  1.00 92.08 142 A 1 
ATOM 1071 C CG  . GLN A 1 142 ? -14.458 -7.594  27.451  1.00 85.18 142 A 1 
ATOM 1072 C CD  . GLN A 1 142 ? -13.415 -8.689  27.657  1.00 82.20 142 A 1 
ATOM 1073 O OE1 . GLN A 1 142 ? -12.225 -8.480  27.800  1.00 73.23 142 A 1 
ATOM 1074 N NE2 . GLN A 1 142 ? -13.835 -9.938  27.693  1.00 70.89 142 A 1 
ATOM 1075 N N   . PHE A 1 143 ? -17.148 -5.367  28.002  1.00 93.94 143 A 1 
ATOM 1076 C CA  . PHE A 1 143 ? -18.194 -5.328  29.021  1.00 93.85 143 A 1 
ATOM 1077 C C   . PHE A 1 143 ? -18.486 -6.735  29.544  1.00 93.30 143 A 1 
ATOM 1078 O O   . PHE A 1 143 ? -18.621 -7.688  28.772  1.00 91.59 143 A 1 
ATOM 1079 C CB  . PHE A 1 143 ? -19.442 -4.667  28.429  1.00 93.96 143 A 1 
ATOM 1080 C CG  . PHE A 1 143 ? -19.190 -3.276  27.878  1.00 94.35 143 A 1 
ATOM 1081 C CD1 . PHE A 1 143 ? -19.199 -2.166  28.738  1.00 91.38 143 A 1 
ATOM 1082 C CD2 . PHE A 1 143 ? -18.906 -3.094  26.512  1.00 91.78 143 A 1 
ATOM 1083 C CE1 . PHE A 1 143 ? -18.938 -0.878  28.235  1.00 91.69 143 A 1 
ATOM 1084 C CE2 . PHE A 1 143 ? -18.641 -1.807  26.011  1.00 91.78 143 A 1 
ATOM 1085 C CZ  . PHE A 1 143 ? -18.660 -0.699  26.872  1.00 93.38 143 A 1 
ATOM 1086 N N   . SER A 1 144 ? -18.600 -6.864  30.872  1.00 92.45 144 A 1 
ATOM 1087 C CA  . SER A 1 144 ? -18.739 -8.165  31.548  1.00 91.36 144 A 1 
ATOM 1088 C C   . SER A 1 144 ? -20.185 -8.663  31.687  1.00 90.22 144 A 1 
ATOM 1089 O O   . SER A 1 144 ? -20.390 -9.811  32.082  1.00 85.69 144 A 1 
ATOM 1090 C CB  . SER A 1 144 ? -18.065 -8.093  32.920  1.00 89.43 144 A 1 
ATOM 1091 O OG  . SER A 1 144 ? -18.785 -7.253  33.796  1.00 81.22 144 A 1 
ATOM 1092 N N   . GLY A 1 145 ? -21.178 -7.818  31.425  1.00 87.87 145 A 1 
ATOM 1093 C CA  . GLY A 1 145 ? -22.603 -8.120  31.606  1.00 86.38 145 A 1 
ATOM 1094 C C   . GLY A 1 145 ? -23.092 -8.085  33.058  1.00 85.90 145 A 1 
ATOM 1095 O O   . GLY A 1 145 ? -24.267 -8.335  33.315  1.00 80.72 145 A 1 
ATOM 1096 N N   . LYS A 1 146 ? -22.224 -7.768  34.027  1.00 83.91 146 A 1 
ATOM 1097 C CA  . LYS A 1 146 ? -22.594 -7.677  35.447  1.00 81.16 146 A 1 
ATOM 1098 C C   . LYS A 1 146 ? -23.308 -6.357  35.743  1.00 78.35 146 A 1 
ATOM 1099 O O   . LYS A 1 146 ? -23.002 -5.331  35.145  1.00 69.65 146 A 1 
ATOM 1100 C CB  . LYS A 1 146 ? -21.355 -7.849  36.334  1.00 76.66 146 A 1 
ATOM 1101 C CG  . LYS A 1 146 ? -20.753 -9.254  36.212  1.00 71.06 146 A 1 
ATOM 1102 C CD  . LYS A 1 146 ? -19.531 -9.382  37.125  1.00 66.92 146 A 1 
ATOM 1103 C CE  . LYS A 1 146 ? -18.900 -10.765 36.968  1.00 59.59 146 A 1 
ATOM 1104 N NZ  . LYS A 1 146 ? -17.661 -10.861 37.778  1.00 51.24 146 A 1 
ATOM 1105 N N   . ASP A 1 147 ? -24.232 -6.389  36.706  1.00 77.25 147 A 1 
ATOM 1106 C CA  . ASP A 1 147 ? -24.772 -5.172  37.304  1.00 74.67 147 A 1 
ATOM 1107 C C   . ASP A 1 147 ? -23.660 -4.466  38.084  1.00 73.26 147 A 1 
ATOM 1108 O O   . ASP A 1 147 ? -23.112 -5.031  39.035  1.00 66.49 147 A 1 
ATOM 1109 C CB  . ASP A 1 147 ? -25.965 -5.493  38.229  1.00 68.71 147 A 1 
ATOM 1110 C CG  . ASP A 1 147 ? -27.299 -5.609  37.494  1.00 62.86 147 A 1 
ATOM 1111 O OD1 . ASP A 1 147 ? -27.522 -4.838  36.542  1.00 57.97 147 A 1 
ATOM 1112 O OD2 . ASP A 1 147 ? -28.189 -6.389  37.902  1.00 57.58 147 A 1 
ATOM 1113 N N   . THR A 1 148 ? -23.335 -3.228  37.712  1.00 71.74 148 A 1 
ATOM 1114 C CA  . THR A 1 148 ? -22.398 -2.402  38.486  1.00 71.01 148 A 1 
ATOM 1115 C C   . THR A 1 148 ? -23.087 -2.000  39.795  1.00 69.75 148 A 1 
ATOM 1116 O O   . THR A 1 148 ? -24.119 -1.324  39.746  1.00 64.86 148 A 1 
ATOM 1117 C CB  . THR A 1 148 ? -21.954 -1.159  37.701  1.00 66.64 148 A 1 
ATOM 1118 O OG1 . THR A 1 148 ? -21.550 -1.517  36.401  1.00 61.33 148 A 1 
ATOM 1119 C CG2 . THR A 1 148 ? -20.776 -0.456  38.360  1.00 61.50 148 A 1 
ATOM 1120 N N   . PRO A 1 149 ? -22.586 -2.414  40.977  1.00 64.79 149 A 1 
ATOM 1121 C CA  . PRO A 1 149 ? -23.203 -2.035  42.235  1.00 64.85 149 A 1 
ATOM 1122 C C   . PRO A 1 149 ? -23.088 -0.520  42.439  1.00 63.33 149 A 1 
ATOM 1123 O O   . PRO A 1 149 ? -22.037 0.077   42.212  1.00 60.34 149 A 1 
ATOM 1124 C CB  . PRO A 1 149 ? -22.484 -2.850  43.319  1.00 60.93 149 A 1 
ATOM 1125 C CG  . PRO A 1 149 ? -21.134 -3.184  42.687  1.00 59.35 149 A 1 
ATOM 1126 C CD  . PRO A 1 149 ? -21.414 -3.255  41.200  1.00 64.65 149 A 1 
ATOM 1127 N N   . VAL A 1 150 ? -24.185 0.103   42.911  1.00 56.90 150 A 1 
ATOM 1128 C CA  . VAL A 1 150 ? -24.167 1.505   43.350  1.00 56.17 150 A 1 
ATOM 1129 C C   . VAL A 1 150 ? -23.161 1.599   44.496  1.00 53.24 150 A 1 
ATOM 1130 O O   . VAL A 1 150 ? -23.368 1.000   45.549  1.00 49.11 150 A 1 
ATOM 1131 C CB  . VAL A 1 150 ? -25.565 1.980   43.795  1.00 53.16 150 A 1 
ATOM 1132 C CG1 . VAL A 1 150 ? -25.551 3.458   44.207  1.00 47.59 150 A 1 
ATOM 1133 C CG2 . VAL A 1 150 ? -26.596 1.824   42.667  1.00 48.91 150 A 1 
ATOM 1134 N N   . ALA A 1 151 ? -22.058 2.323   44.294  1.00 46.32 151 A 1 
ATOM 1135 C CA  . ALA A 1 151 ? -21.159 2.656   45.388  1.00 47.03 151 A 1 
ATOM 1136 C C   . ALA A 1 151 ? -21.986 3.411   46.435  1.00 44.63 151 A 1 
ATOM 1137 O O   . ALA A 1 151 ? -22.445 4.526   46.187  1.00 42.02 151 A 1 
ATOM 1138 C CB  . ALA A 1 151 ? -19.976 3.472   44.857  1.00 44.68 151 A 1 
ATOM 1139 N N   . SER A 1 152 ? -22.230 2.782   47.595  1.00 41.07 152 A 1 
ATOM 1140 C CA  . SER A 1 152 ? -22.904 3.408   48.727  1.00 41.51 152 A 1 
ATOM 1141 C C   . SER A 1 152 ? -22.047 4.577   49.208  1.00 39.68 152 A 1 
ATOM 1142 O O   . SER A 1 152 ? -21.101 4.393   49.970  1.00 36.36 152 A 1 
ATOM 1143 C CB  . SER A 1 152 ? -23.139 2.370   49.833  1.00 38.31 152 A 1 
ATOM 1144 O OG  . SER A 1 152 ? -21.934 1.707   50.154  1.00 34.03 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? -22.366 5.786   48.723  1.00 34.53 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? -21.891 7.011   49.344  1.00 36.15 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? -22.339 6.975   50.810  1.00 35.21 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? -23.510 6.725   51.109  1.00 33.17 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? -22.425 8.220   48.576  1.00 34.11 153 A 1 
ATOM 1150 N N   . GLY A 1 154 ? -21.373 7.122   51.705  1.00 32.22 154 A 1 
ATOM 1151 C CA  . GLY A 1 154 ? -21.588 7.027   53.140  1.00 36.48 154 A 1 
ATOM 1152 C C   . GLY A 1 154 ? -22.761 7.889   53.600  1.00 35.06 154 A 1 
ATOM 1153 O O   . GLY A 1 154 ? -22.959 9.006   53.136  1.00 32.11 154 A 1 
ATOM 1154 N N   . THR A 1 155 ? -23.528 7.339   54.539  1.00 25.77 155 A 1 
ATOM 1155 C CA  . THR A 1 155 ? -24.596 7.995   55.289  1.00 32.56 155 A 1 
ATOM 1156 C C   . THR A 1 155 ? -24.125 9.326   55.881  1.00 32.73 155 A 1 
ATOM 1157 O O   . THR A 1 155 ? -23.538 9.353   56.961  1.00 30.63 155 A 1 
ATOM 1158 C CB  . THR A 1 155 ? -25.040 7.065   56.437  1.00 30.40 155 A 1 
ATOM 1159 O OG1 . THR A 1 155 ? -23.949 6.314   56.922  1.00 27.68 155 A 1 
ATOM 1160 C CG2 . THR A 1 155 ? -26.102 6.063   55.991  1.00 29.30 155 A 1 
ATOM 1161 N N   . SER A 1 156 ? -24.441 10.436  55.206  1.00 25.25 156 A 1 
ATOM 1162 C CA  . SER A 1 156 ? -24.630 11.737  55.840  1.00 31.03 156 A 1 
ATOM 1163 C C   . SER A 1 156 ? -26.117 12.063  55.778  1.00 29.96 156 A 1 
ATOM 1164 O O   . SER A 1 156 ? -26.688 12.280  54.712  1.00 28.65 156 A 1 
ATOM 1165 C CB  . SER A 1 156 ? -23.755 12.826  55.203  1.00 30.28 156 A 1 
ATOM 1166 O OG  . SER A 1 156 ? -24.041 12.984  53.835  1.00 26.81 156 A 1 
ATOM 1167 N N   . THR A 1 157 ? -26.760 12.008  56.928  1.00 26.15 157 A 1 
ATOM 1168 C CA  . THR A 1 157 ? -28.112 12.500  57.164  1.00 33.81 157 A 1 
ATOM 1169 C C   . THR A 1 157 ? -28.132 14.016  56.996  1.00 33.66 157 A 1 
ATOM 1170 O O   . THR A 1 157 ? -27.843 14.726  57.947  1.00 31.39 157 A 1 
ATOM 1171 C CB  . THR A 1 157 ? -28.535 12.152  58.597  1.00 31.14 157 A 1 
ATOM 1172 O OG1 . THR A 1 157 ? -27.475 12.408  59.488  1.00 28.98 157 A 1 
ATOM 1173 C CG2 . THR A 1 157 ? -28.912 10.682  58.752  1.00 30.17 157 A 1 
ATOM 1174 N N   . ASP A 1 158 ? -28.510 14.491  55.805  1.00 27.41 158 A 1 
ATOM 1175 C CA  . ASP A 1 158 ? -29.068 15.826  55.631  1.00 32.25 158 A 1 
ATOM 1176 C C   . ASP A 1 158 ? -30.263 15.752  54.682  1.00 30.80 158 A 1 
ATOM 1177 O O   . ASP A 1 158 ? -30.172 15.387  53.508  1.00 29.34 158 A 1 
ATOM 1178 C CB  . ASP A 1 158 ? -28.004 16.859  55.207  1.00 30.86 158 A 1 
ATOM 1179 C CG  . ASP A 1 158 ? -27.452 17.675  56.387  1.00 27.62 158 A 1 
ATOM 1180 O OD1 . ASP A 1 158 ? -28.218 17.905  57.353  1.00 26.40 158 A 1 
ATOM 1181 O OD2 . ASP A 1 158 ? -26.289 18.116  56.293  1.00 25.43 158 A 1 
ATOM 1182 N N   . ILE A 1 159 ? -31.435 16.031  55.251  1.00 22.67 159 A 1 
ATOM 1183 C CA  . ILE A 1 159 ? -32.714 16.112  54.557  1.00 28.84 159 A 1 
ATOM 1184 C C   . ILE A 1 159 ? -32.762 17.485  53.881  1.00 28.78 159 A 1 
ATOM 1185 O O   . ILE A 1 159 ? -33.239 18.462  54.450  1.00 27.48 159 A 1 
ATOM 1186 C CB  . ILE A 1 159 ? -33.880 15.885  55.551  1.00 26.79 159 A 1 
ATOM 1187 C CG1 . ILE A 1 159 ? -33.791 14.484  56.204  1.00 24.53 159 A 1 
ATOM 1188 C CG2 . ILE A 1 159 ? -35.250 16.047  54.861  1.00 25.93 159 A 1 
ATOM 1189 C CD1 . ILE A 1 159 ? -34.721 14.297  57.414  1.00 23.59 159 A 1 
ATOM 1190 N N   . SER A 1 160 ? -32.284 17.555  52.657  1.00 25.70 160 A 1 
ATOM 1191 C CA  . SER A 1 160 ? -32.713 18.545  51.673  1.00 28.83 160 A 1 
ATOM 1192 C C   . SER A 1 160 ? -33.061 17.790  50.397  1.00 28.68 160 A 1 
ATOM 1193 O O   . SER A 1 160 ? -32.341 16.889  49.974  1.00 28.13 160 A 1 
ATOM 1194 C CB  . SER A 1 160 ? -31.668 19.655  51.472  1.00 27.95 160 A 1 
ATOM 1195 O OG  . SER A 1 160 ? -30.380 19.133  51.241  1.00 24.51 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? -34.244 18.068  49.853  1.00 25.90 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? -34.783 17.422  48.663  1.00 29.40 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? -33.938 17.797  47.441  1.00 30.15 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? -34.266 18.718  46.702  1.00 29.07 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? -36.257 17.832  48.523  1.00 27.76 161 A 1 
ATOM 1201 N N   . ASP A 1 162 ? -32.841 17.087  47.268  1.00 32.62 162 A 1 
ATOM 1202 C CA  . ASP A 1 162 ? -32.039 17.123  46.062  1.00 35.31 162 A 1 
ATOM 1203 C C   . ASP A 1 162 ? -32.613 16.085  45.102  1.00 35.35 162 A 1 
ATOM 1204 O O   . ASP A 1 162 ? -32.749 14.903  45.436  1.00 33.30 162 A 1 
ATOM 1205 C CB  . ASP A 1 162 ? -30.552 16.914  46.409  1.00 33.12 162 A 1 
ATOM 1206 C CG  . ASP A 1 162 ? -29.597 17.670  45.483  1.00 29.14 162 A 1 
ATOM 1207 O OD1 . ASP A 1 162 ? -30.092 18.358  44.562  1.00 27.07 162 A 1 
ATOM 1208 O OD2 . ASP A 1 162 ? -28.374 17.570  45.727  1.00 26.04 162 A 1 
ATOM 1209 N N   . ILE A 1 163 ? -33.057 16.542  43.938  1.00 32.19 163 A 1 
ATOM 1210 C CA  . ILE A 1 163 ? -33.517 15.671  42.854  1.00 34.73 163 A 1 
ATOM 1211 C C   . ILE A 1 163 ? -32.276 14.919  42.385  1.00 35.38 163 A 1 
ATOM 1212 O O   . ILE A 1 163 ? -31.534 15.391  41.528  1.00 33.90 163 A 1 
ATOM 1213 C CB  . ILE A 1 163 ? -34.205 16.494  41.735  1.00 33.60 163 A 1 
ATOM 1214 C CG1 . ILE A 1 163 ? -35.475 17.188  42.286  1.00 31.34 163 A 1 
ATOM 1215 C CG2 . ILE A 1 163 ? -34.565 15.606  40.526  1.00 32.00 163 A 1 
ATOM 1216 C CD1 . ILE A 1 163 ? -36.080 18.229  41.339  1.00 29.10 163 A 1 
ATOM 1217 N N   . SER A 1 164 ? -32.009 13.773  42.998  1.00 37.12 164 A 1 
ATOM 1218 C CA  . SER A 1 164 ? -30.936 12.877  42.602  1.00 39.11 164 A 1 
ATOM 1219 C C   . SER A 1 164 ? -31.206 12.439  41.169  1.00 40.16 164 A 1 
ATOM 1220 O O   . SER A 1 164 ? -32.091 11.630  40.904  1.00 38.36 164 A 1 
ATOM 1221 C CB  . SER A 1 164 ? -30.847 11.680  43.564  1.00 36.51 164 A 1 
ATOM 1222 O OG  . SER A 1 164 ? -32.077 11.000  43.648  1.00 32.78 164 A 1 
ATOM 1223 N N   . THR A 1 165 ? -30.475 13.032  40.230  1.00 43.23 165 A 1 
ATOM 1224 C CA  . THR A 1 165 ? -30.385 12.538  38.861  1.00 44.93 165 A 1 
ATOM 1225 C C   . THR A 1 165 ? -29.896 11.103  38.937  1.00 46.01 165 A 1 
ATOM 1226 O O   . THR A 1 165 ? -28.763 10.849  39.342  1.00 43.20 165 A 1 
ATOM 1227 C CB  . THR A 1 165 ? -29.436 13.399  38.023  1.00 42.07 165 A 1 
ATOM 1228 O OG1 . THR A 1 165 ? -28.272 13.730  38.745  1.00 39.13 165 A 1 
ATOM 1229 C CG2 . THR A 1 165 ? -30.114 14.709  37.625  1.00 37.33 165 A 1 
ATOM 1230 N N   . ASP A 1 166 ? -30.778 10.170  38.600  1.00 48.60 166 A 1 
ATOM 1231 C CA  . ASP A 1 166 ? -30.566 8.730   38.587  1.00 50.22 166 A 1 
ATOM 1232 C C   . ASP A 1 166 ? -29.556 8.386   37.477  1.00 51.17 166 A 1 
ATOM 1233 O O   . ASP A 1 166 ? -29.907 7.997   36.365  1.00 48.69 166 A 1 
ATOM 1234 C CB  . ASP A 1 166 ? -31.958 8.070   38.431  1.00 46.13 166 A 1 
ATOM 1235 C CG  . ASP A 1 166 ? -32.028 6.585   38.780  1.00 41.68 166 A 1 
ATOM 1236 O OD1 . ASP A 1 166 ? -31.159 6.115   39.544  1.00 38.52 166 A 1 
ATOM 1237 O OD2 . ASP A 1 166 ? -33.004 5.953   38.310  1.00 36.89 166 A 1 
ATOM 1238 N N   . ILE A 1 167 ? -28.271 8.660   37.746  1.00 59.81 167 A 1 
ATOM 1239 C CA  . ILE A 1 167 ? -27.169 8.236   36.886  1.00 61.37 167 A 1 
ATOM 1240 C C   . ILE A 1 167 ? -27.084 6.730   37.059  1.00 63.98 167 A 1 
ATOM 1241 O O   . ILE A 1 167 ? -26.544 6.239   38.051  1.00 60.11 167 A 1 
ATOM 1242 C CB  . ILE A 1 167 ? -25.838 8.951   37.219  1.00 56.19 167 A 1 
ATOM 1243 C CG1 . ILE A 1 167 ? -25.978 10.476  37.035  1.00 50.61 167 A 1 
ATOM 1244 C CG2 . ILE A 1 167 ? -24.709 8.407   36.320  1.00 48.80 167 A 1 
ATOM 1245 C CD1 . ILE A 1 167 ? -24.751 11.279  37.484  1.00 45.08 167 A 1 
ATOM 1246 N N   . SER A 1 168 ? -27.663 5.998   36.110  1.00 64.12 168 A 1 
ATOM 1247 C CA  . SER A 1 168 ? -27.592 4.541   36.096  1.00 65.58 168 A 1 
ATOM 1248 C C   . SER A 1 168 ? -26.127 4.107   36.178  1.00 69.25 168 A 1 
ATOM 1249 O O   . SER A 1 168 ? -25.340 4.516   35.319  1.00 66.16 168 A 1 
ATOM 1250 C CB  . SER A 1 168 ? -28.231 3.981   34.828  1.00 58.47 168 A 1 
ATOM 1251 O OG  . SER A 1 168 ? -29.618 4.279   34.807  1.00 51.14 168 A 1 
ATOM 1252 N N   . PRO A 1 169 ? -25.737 3.312   37.193  1.00 73.23 169 A 1 
ATOM 1253 C CA  . PRO A 1 169 ? -24.367 2.851   37.319  1.00 76.46 169 A 1 
ATOM 1254 C C   . PRO A 1 169 ? -24.017 2.013   36.085  1.00 80.29 169 A 1 
ATOM 1255 O O   . PRO A 1 169 ? -24.771 1.122   35.685  1.00 76.78 169 A 1 
ATOM 1256 C CB  . PRO A 1 169 ? -24.318 2.061   38.630  1.00 70.56 169 A 1 
ATOM 1257 C CG  . PRO A 1 169 ? -25.757 1.597   38.822  1.00 65.88 169 A 1 
ATOM 1258 C CD  . PRO A 1 169 ? -26.576 2.726   38.219  1.00 70.05 169 A 1 
ATOM 1259 N N   . ALA A 1 170 ? -22.898 2.334   35.444  1.00 84.98 170 A 1 
ATOM 1260 C CA  . ALA A 1 170 ? -22.452 1.682   34.222  1.00 88.63 170 A 1 
ATOM 1261 C C   . ALA A 1 170 ? -20.924 1.569   34.204  1.00 90.68 170 A 1 
ATOM 1262 O O   . ALA A 1 170 ? -20.250 2.422   34.785  1.00 88.61 170 A 1 
ATOM 1263 C CB  . ALA A 1 170 ? -22.974 2.473   33.018  1.00 86.20 170 A 1 
ATOM 1264 N N   . PRO A 1 171 ? -20.373 0.552   33.523  1.00 92.33 171 A 1 
ATOM 1265 C CA  . PRO A 1 171 ? -18.930 0.367   33.411  1.00 93.18 171 A 1 
ATOM 1266 C C   . PRO A 1 171 ? -18.198 1.562   32.793  1.00 94.03 171 A 1 
ATOM 1267 O O   . PRO A 1 171 ? -17.082 1.874   33.197  1.00 92.23 171 A 1 
ATOM 1268 C CB  . PRO A 1 171 ? -18.762 -0.890  32.552  1.00 91.51 171 A 1 
ATOM 1269 C CG  . PRO A 1 171 ? -20.039 -1.677  32.804  1.00 89.11 171 A 1 
ATOM 1270 C CD  . PRO A 1 171 ? -21.082 -0.584  32.959  1.00 91.68 171 A 1 
ATOM 1271 N N   . LEU A 1 172 ? -18.832 2.257   31.844  1.00 93.67 172 A 1 
ATOM 1272 C CA  . LEU A 1 172 ? -18.302 3.445   31.181  1.00 94.36 172 A 1 
ATOM 1273 C C   . LEU A 1 172 ? -19.366 4.545   31.175  1.00 94.60 172 A 1 
ATOM 1274 O O   . LEU A 1 172 ? -20.487 4.320   30.720  1.00 93.65 172 A 1 
ATOM 1275 C CB  . LEU A 1 172 ? -17.858 3.048   29.764  1.00 94.25 172 A 1 
ATOM 1276 C CG  . LEU A 1 172 ? -17.340 4.196   28.885  1.00 93.72 172 A 1 
ATOM 1277 C CD1 . LEU A 1 172 ? -16.041 4.777   29.424  1.00 87.83 172 A 1 
ATOM 1278 C CD2 . LEU A 1 172 ? -17.078 3.678   27.469  1.00 87.77 172 A 1 
ATOM 1279 N N   . VAL A 1 173 ? -19.023 5.738   31.674  1.00 94.17 173 A 1 
ATOM 1280 C CA  . VAL A 1 173 ? -19.906 6.911   31.708  1.00 94.44 173 A 1 
ATOM 1281 C C   . VAL A 1 173 ? -19.184 8.112   31.121  1.00 94.88 173 A 1 
ATOM 1282 O O   . VAL A 1 173 ? -18.070 8.435   31.526  1.00 94.14 173 A 1 
ATOM 1283 C CB  . VAL A 1 173 ? -20.417 7.208   33.134  1.00 93.23 173 A 1 
ATOM 1284 C CG1 . VAL A 1 173 ? -21.360 8.420   33.150  1.00 87.80 173 A 1 
ATOM 1285 C CG2 . VAL A 1 173 ? -21.191 6.017   33.715  1.00 87.61 173 A 1 
ATOM 1286 N N   . LEU A 1 174 ? -19.841 8.813   30.201  1.00 95.03 174 A 1 
ATOM 1287 C CA  . LEU A 1 174 ? -19.361 10.063  29.629  1.00 95.38 174 A 1 
ATOM 1288 C C   . LEU A 1 174 ? -20.273 11.213  30.038  1.00 95.31 174 A 1 
ATOM 1289 O O   . LEU A 1 174 ? -21.497 11.082  30.053  1.00 94.52 174 A 1 
ATOM 1290 C CB  . LEU A 1 174 ? -19.275 9.984   28.102  1.00 95.16 174 A 1 
ATOM 1291 C CG  . LEU A 1 174 ? -18.110 9.164   27.527  1.00 93.09 174 A 1 
ATOM 1292 C CD1 . LEU A 1 174 ? -18.218 7.664   27.795  1.00 84.22 174 A 1 
ATOM 1293 C CD2 . LEU A 1 174 ? -18.109 9.369   26.010  1.00 84.31 174 A 1 
ATOM 1294 N N   . ARG A 1 175 ? -19.676 12.372  30.322  1.00 94.71 175 A 1 
ATOM 1295 C CA  . ARG A 1 175 ? -20.389 13.625  30.592  1.00 94.90 175 A 1 
ATOM 1296 C C   . ARG A 1 175 ? -19.975 14.685  29.578  1.00 95.48 175 A 1 
ATOM 1297 O O   . ARG A 1 175 ? -18.783 14.963  29.460  1.00 94.44 175 A 1 
ATOM 1298 C CB  . ARG A 1 175 ? -20.116 14.090  32.023  1.00 93.53 175 A 1 
ATOM 1299 C CG  . ARG A 1 175 ? -20.737 13.131  33.048  1.00 86.58 175 A 1 
ATOM 1300 C CD  . ARG A 1 175 ? -20.499 13.665  34.459  1.00 82.83 175 A 1 
ATOM 1301 N NE  . ARG A 1 175 ? -21.073 12.764  35.468  1.00 72.85 175 A 1 
ATOM 1302 C CZ  . ARG A 1 175 ? -20.965 12.896  36.778  1.00 64.56 175 A 1 
ATOM 1303 N NH1 . ARG A 1 175 ? -20.309 13.887  37.319  1.00 57.76 175 A 1 
ATOM 1304 N NH2 . ARG A 1 175 ? -21.518 12.021  37.570  1.00 56.26 175 A 1 
ATOM 1305 N N   . PRO A 1 176 ? -20.928 15.273  28.839  1.00 95.94 176 A 1 
ATOM 1306 C CA  . PRO A 1 176 ? -20.617 16.290  27.847  1.00 95.88 176 A 1 
ATOM 1307 C C   . PRO A 1 176 ? -20.117 17.573  28.518  1.00 95.95 176 A 1 
ATOM 1308 O O   . PRO A 1 176 ? -20.706 18.064  29.485  1.00 94.82 176 A 1 
ATOM 1309 C CB  . PRO A 1 176 ? -21.916 16.503  27.066  1.00 94.83 176 A 1 
ATOM 1310 C CG  . PRO A 1 176 ? -23.005 16.142  28.074  1.00 92.40 176 A 1 
ATOM 1311 C CD  . PRO A 1 176 ? -22.365 15.032  28.898  1.00 94.62 176 A 1 
ATOM 1312 N N   . ARG A 1 177 ? -19.062 18.163  27.982  1.00 95.33 177 A 1 
ATOM 1313 C CA  . ARG A 1 177 ? -18.603 19.517  28.294  1.00 95.59 177 A 1 
ATOM 1314 C C   . ARG A 1 177 ? -19.431 20.543  27.513  1.00 95.44 177 A 1 
ATOM 1315 O O   . ARG A 1 177 ? -20.171 20.191  26.602  1.00 93.88 177 A 1 
ATOM 1316 C CB  . ARG A 1 177 ? -17.103 19.645  28.005  1.00 95.10 177 A 1 
ATOM 1317 C CG  . ARG A 1 177 ? -16.242 18.724  28.884  1.00 93.78 177 A 1 
ATOM 1318 C CD  . ARG A 1 177 ? -14.762 18.940  28.551  1.00 91.53 177 A 1 
ATOM 1319 N NE  . ARG A 1 177 ? -13.895 18.105  29.388  1.00 87.12 177 A 1 
ATOM 1320 C CZ  . ARG A 1 177 ? -12.598 17.910  29.236  1.00 82.93 177 A 1 
ATOM 1321 N NH1 . ARG A 1 177 ? -11.910 18.486  28.292  1.00 77.58 177 A 1 
ATOM 1322 N NH2 . ARG A 1 177 ? -11.973 17.112  30.044  1.00 77.51 177 A 1 
ATOM 1323 N N   . LYS A 1 178 ? -19.259 21.844  27.818  1.00 94.22 178 A 1 
ATOM 1324 C CA  . LYS A 1 178 ? -20.041 22.940  27.205  1.00 93.50 178 A 1 
ATOM 1325 C C   . LYS A 1 178 ? -19.983 23.000  25.671  1.00 93.07 178 A 1 
ATOM 1326 O O   . LYS A 1 178 ? -20.877 23.556  25.050  1.00 87.83 178 A 1 
ATOM 1327 C CB  . LYS A 1 178 ? -19.574 24.291  27.769  1.00 91.50 178 A 1 
ATOM 1328 C CG  . LYS A 1 178 ? -19.878 24.456  29.264  1.00 81.33 178 A 1 
ATOM 1329 C CD  . LYS A 1 178 ? -19.489 25.864  29.734  1.00 76.24 178 A 1 
ATOM 1330 C CE  . LYS A 1 178 ? -19.834 26.037  31.216  1.00 64.90 178 A 1 
ATOM 1331 N NZ  . LYS A 1 178 ? -19.524 27.408  31.698  1.00 54.01 178 A 1 
ATOM 1332 N N   . ASN A 1 179 ? -18.914 22.481  25.063  1.00 93.63 179 A 1 
ATOM 1333 C CA  . ASN A 1 179 ? -18.702 22.486  23.617  1.00 93.03 179 A 1 
ATOM 1334 C C   . ASN A 1 179 ? -19.100 21.167  22.926  1.00 93.84 179 A 1 
ATOM 1335 O O   . ASN A 1 179 ? -18.859 21.033  21.728  1.00 91.19 179 A 1 
ATOM 1336 C CB  . ASN A 1 179 ? -17.234 22.865  23.330  1.00 89.95 179 A 1 
ATOM 1337 C CG  . ASN A 1 179 ? -16.234 21.829  23.833  1.00 78.19 179 A 1 
ATOM 1338 O OD1 . ASN A 1 179 ? -16.486 21.074  24.755  1.00 66.90 179 A 1 
ATOM 1339 N ND2 . ASN A 1 179 ? -15.048 21.785  23.274  1.00 68.38 179 A 1 
ATOM 1340 N N   . ALA A 1 180 ? -19.662 20.207  23.659  1.00 94.36 180 A 1 
ATOM 1341 C CA  . ALA A 1 180 ? -20.132 18.941  23.110  1.00 95.07 180 A 1 
ATOM 1342 C C   . ALA A 1 180 ? -21.497 19.092  22.419  1.00 95.31 180 A 1 
ATOM 1343 O O   . ALA A 1 180 ? -22.277 19.982  22.757  1.00 93.63 180 A 1 
ATOM 1344 C CB  . ALA A 1 180 ? -20.187 17.916  24.246  1.00 94.68 180 A 1 
ATOM 1345 N N   . LEU A 1 181 ? -21.817 18.205  21.484  1.00 95.21 181 A 1 
ATOM 1346 C CA  . LEU A 1 181 ? -23.123 18.159  20.815  1.00 95.11 181 A 1 
ATOM 1347 C C   . LEU A 1 181 ? -24.258 17.933  21.822  1.00 95.28 181 A 1 
ATOM 1348 O O   . LEU A 1 181 ? -25.293 18.592  21.751  1.00 94.03 181 A 1 
ATOM 1349 C CB  . LEU A 1 181 ? -23.098 17.033  19.765  1.00 94.51 181 A 1 
ATOM 1350 C CG  . LEU A 1 181 ? -24.385 16.915  18.925  1.00 92.95 181 A 1 
ATOM 1351 C CD1 . LEU A 1 181 ? -24.591 18.136  18.031  1.00 85.71 181 A 1 
ATOM 1352 C CD2 . LEU A 1 181 ? -24.327 15.665  18.049  1.00 85.96 181 A 1 
ATOM 1353 N N   . LEU A 1 182 ? -24.034 17.034  22.786  1.00 95.48 182 A 1 
ATOM 1354 C CA  . LEU A 1 182 ? -24.995 16.669  23.831  1.00 95.59 182 A 1 
ATOM 1355 C C   . LEU A 1 182 ? -24.897 17.564  25.083  1.00 95.74 182 A 1 
ATOM 1356 O O   . LEU A 1 182 ? -25.357 17.171  26.155  1.00 94.20 182 A 1 
ATOM 1357 C CB  . LEU A 1 182 ? -24.840 15.165  24.150  1.00 95.13 182 A 1 
ATOM 1358 C CG  . LEU A 1 182 ? -25.121 14.217  22.968  1.00 94.34 182 A 1 
ATOM 1359 C CD1 . LEU A 1 182 ? -24.824 12.783  23.384  1.00 89.07 182 A 1 
ATOM 1360 C CD2 . LEU A 1 182 ? -26.575 14.271  22.508  1.00 88.96 182 A 1 
ATOM 1361 N N   . ALA A 1 183 ? -24.300 18.759  24.992  1.00 95.46 183 A 1 
ATOM 1362 C CA  . ALA A 1 183 ? -24.265 19.707  26.099  1.00 95.25 183 A 1 
ATOM 1363 C C   . ALA A 1 183 ? -25.681 20.212  26.450  1.00 94.86 183 A 1 
ATOM 1364 O O   . ALA A 1 183 ? -26.512 20.380  25.549  1.00 93.53 183 A 1 
ATOM 1365 C CB  . ALA A 1 183 ? -23.323 20.863  25.759  1.00 94.58 183 A 1 
ATOM 1366 N N   . PRO A 1 184 ? -25.970 20.482  27.740  1.00 95.47 184 A 1 
ATOM 1367 C CA  . PRO A 1 184 ? -27.258 21.014  28.172  1.00 94.59 184 A 1 
ATOM 1368 C C   . PRO A 1 184 ? -27.678 22.275  27.406  1.00 94.66 184 A 1 
ATOM 1369 O O   . PRO A 1 184 ? -26.873 23.183  27.201  1.00 93.22 184 A 1 
ATOM 1370 C CB  . PRO A 1 184 ? -27.094 21.301  29.665  1.00 92.49 184 A 1 
ATOM 1371 C CG  . PRO A 1 184 ? -26.040 20.287  30.099  1.00 88.46 184 A 1 
ATOM 1372 C CD  . PRO A 1 184 ? -25.122 20.220  28.888  1.00 92.59 184 A 1 
ATOM 1373 N N   . GLY A 1 185 ? -28.956 22.327  26.998  1.00 93.41 185 A 1 
ATOM 1374 C CA  . GLY A 1 185 ? -29.547 23.451  26.268  1.00 93.06 185 A 1 
ATOM 1375 C C   . GLY A 1 185 ? -29.284 23.458  24.758  1.00 93.77 185 A 1 
ATOM 1376 O O   . GLY A 1 185 ? -29.828 24.317  24.065  1.00 91.45 185 A 1 
ATOM 1377 N N   . ASN A 1 186 ? -28.501 22.521  24.222  1.00 93.14 186 A 1 
ATOM 1378 C CA  . ASN A 1 186 ? -28.257 22.467  22.781  1.00 93.44 186 A 1 
ATOM 1379 C C   . ASN A 1 186 ? -29.493 21.992  22.002  1.00 93.57 186 A 1 
ATOM 1380 O O   . ASN A 1 186 ? -30.118 20.986  22.336  1.00 91.52 186 A 1 
ATOM 1381 C CB  . ASN A 1 186 ? -27.036 21.592  22.456  1.00 92.60 186 A 1 
ATOM 1382 C CG  . ASN A 1 186 ? -25.707 22.292  22.660  1.00 89.84 186 A 1 
ATOM 1383 O OD1 . ASN A 1 186 ? -25.601 23.455  23.011  1.00 81.30 186 A 1 
ATOM 1384 N ND2 . ASN A 1 186 ? -24.625 21.602  22.382  1.00 81.56 186 A 1 
ATOM 1385 N N   . HIS A 1 187 ? -29.768 22.689  20.899  1.00 93.77 187 A 1 
ATOM 1386 C CA  . HIS A 1 187 ? -30.680 22.257  19.845  1.00 93.45 187 A 1 
ATOM 1387 C C   . HIS A 1 187 ? -29.860 21.569  18.755  1.00 93.34 187 A 1 
ATOM 1388 O O   . HIS A 1 187 ? -29.000 22.189  18.126  1.00 89.96 187 A 1 
ATOM 1389 C CB  . HIS A 1 187 ? -31.459 23.451  19.286  1.00 91.71 187 A 1 
ATOM 1390 C CG  . HIS A 1 187 ? -32.374 24.085  20.305  1.00 88.49 187 A 1 
ATOM 1391 N ND1 . HIS A 1 187 ? -33.739 23.910  20.404  1.00 74.39 187 A 1 
ATOM 1392 C CD2 . HIS A 1 187 ? -31.995 24.929  21.306  1.00 75.45 187 A 1 
ATOM 1393 C CE1 . HIS A 1 187 ? -34.170 24.638  21.450  1.00 76.55 187 A 1 
ATOM 1394 N NE2 . HIS A 1 187 ? -33.143 25.270  22.030  1.00 78.65 187 A 1 
ATOM 1395 N N   . ILE A 1 188 ? -30.111 20.291  18.558  1.00 93.86 188 A 1 
ATOM 1396 C CA  . ILE A 1 188 ? -29.379 19.484  17.581  1.00 93.99 188 A 1 
ATOM 1397 C C   . ILE A 1 188 ? -30.157 19.497  16.266  1.00 93.71 188 A 1 
ATOM 1398 O O   . ILE A 1 188 ? -31.372 19.286  16.246  1.00 91.10 188 A 1 
ATOM 1399 C CB  . ILE A 1 188 ? -29.122 18.062  18.123  1.00 92.88 188 A 1 
ATOM 1400 C CG1 . ILE A 1 188 ? -28.342 18.127  19.456  1.00 89.60 188 A 1 
ATOM 1401 C CG2 . ILE A 1 188 ? -28.366 17.223  17.079  1.00 88.94 188 A 1 
ATOM 1402 C CD1 . ILE A 1 188 ? -28.086 16.753  20.084  1.00 83.12 188 A 1 
ATOM 1403 N N   . ARG A 1 189 ? -29.450 19.733  15.173  1.00 91.72 189 A 1 
ATOM 1404 C CA  . ARG A 1 189 ? -29.976 19.487  13.826  1.00 91.42 189 A 1 
ATOM 1405 C C   . ARG A 1 189 ? -29.587 18.078  13.399  1.00 92.40 189 A 1 
ATOM 1406 O O   . ARG A 1 189 ? -30.102 17.113  13.958  1.00 89.44 189 A 1 
ATOM 1407 C CB  . ARG A 1 189 ? -29.548 20.586  12.850  1.00 88.75 189 A 1 
ATOM 1408 C CG  . ARG A 1 189 ? -30.216 21.927  13.173  1.00 82.10 189 A 1 
ATOM 1409 C CD  . ARG A 1 189 ? -30.028 22.930  12.028  1.00 78.11 189 A 1 
ATOM 1410 N NE  . ARG A 1 189 ? -30.821 22.546  10.834  1.00 72.28 189 A 1 
ATOM 1411 C CZ  . ARG A 1 189 ? -31.056 23.288  9.768   1.00 64.74 189 A 1 
ATOM 1412 N NH1 . ARG A 1 189 ? -30.594 24.503  9.658   1.00 57.99 189 A 1 
ATOM 1413 N NH2 . ARG A 1 189 ? -31.767 22.823  8.779   1.00 57.98 189 A 1 
ATOM 1414 N N   . ASP A 1 190 ? -28.666 17.962  12.476  1.00 93.01 190 A 1 
ATOM 1415 C CA  . ASP A 1 190 ? -28.188 16.669  12.011  1.00 93.32 190 A 1 
ATOM 1416 C C   . ASP A 1 190 ? -27.258 16.030  13.040  1.00 93.72 190 A 1 
ATOM 1417 O O   . ASP A 1 190 ? -26.454 16.706  13.693  1.00 91.83 190 A 1 
ATOM 1418 C CB  . ASP A 1 190 ? -27.471 16.821  10.667  1.00 91.07 190 A 1 
ATOM 1419 C CG  . ASP A 1 190 ? -28.310 17.533  9.608   1.00 88.96 190 A 1 
ATOM 1420 O OD1 . ASP A 1 190 ? -29.555 17.533  9.736   1.00 83.13 190 A 1 
ATOM 1421 O OD2 . ASP A 1 190 ? -27.677 18.139  8.721   1.00 82.68 190 A 1 
ATOM 1422 N N   . PHE A 1 191 ? -27.332 14.710  13.165  1.00 93.66 191 A 1 
ATOM 1423 C CA  . PHE A 1 191 ? -26.350 13.943  13.918  1.00 94.01 191 A 1 
ATOM 1424 C C   . PHE A 1 191 ? -26.194 12.532  13.362  1.00 94.09 191 A 1 
ATOM 1425 O O   . PHE A 1 191 ? -27.084 11.983  12.717  1.00 93.04 191 A 1 
ATOM 1426 C CB  . PHE A 1 191 ? -26.690 13.924  15.417  1.00 94.18 191 A 1 
ATOM 1427 C CG  . PHE A 1 191 ? -27.892 13.081  15.797  1.00 94.96 191 A 1 
ATOM 1428 C CD1 . PHE A 1 191 ? -29.172 13.661  15.862  1.00 92.23 191 A 1 
ATOM 1429 C CD2 . PHE A 1 191 ? -27.736 11.713  16.085  1.00 92.50 191 A 1 
ATOM 1430 C CE1 . PHE A 1 191 ? -30.286 12.877  16.205  1.00 92.15 191 A 1 
ATOM 1431 C CE2 . PHE A 1 191 ? -28.850 10.926  16.423  1.00 91.80 191 A 1 
ATOM 1432 C CZ  . PHE A 1 191 ? -30.127 11.506  16.482  1.00 93.16 191 A 1 
ATOM 1433 N N   . THR A 1 192 ? -25.057 11.926  13.679  1.00 93.76 192 A 1 
ATOM 1434 C CA  . THR A 1 192 ? -24.815 10.501  13.438  1.00 93.81 192 A 1 
ATOM 1435 C C   . THR A 1 192 ? -24.104 9.894   14.639  1.00 94.15 192 A 1 
ATOM 1436 O O   . THR A 1 192 ? -23.172 10.492  15.165  1.00 93.66 192 A 1 
ATOM 1437 C CB  . THR A 1 192 ? -24.005 10.284  12.151  1.00 92.57 192 A 1 
ATOM 1438 O OG1 . THR A 1 192 ? -24.687 10.821  11.043  1.00 83.88 192 A 1 
ATOM 1439 C CG2 . THR A 1 192 ? -23.765 8.808   11.845  1.00 83.44 192 A 1 
ATOM 1440 N N   . ILE A 1 193 ? -24.526 8.701   15.066  1.00 94.74 193 A 1 
ATOM 1441 C CA  . ILE A 1 193 ? -23.855 7.866   16.072  1.00 94.84 193 A 1 
ATOM 1442 C C   . ILE A 1 193 ? -23.449 6.576   15.372  1.00 94.51 193 A 1 
ATOM 1443 O O   . ILE A 1 193 ? -24.308 5.910   14.795  1.00 93.29 193 A 1 
ATOM 1444 C CB  . ILE A 1 193 ? -24.779 7.578   17.281  1.00 94.86 193 A 1 
ATOM 1445 C CG1 . ILE A 1 193 ? -25.306 8.879   17.926  1.00 93.29 193 A 1 
ATOM 1446 C CG2 . ILE A 1 193 ? -24.032 6.710   18.311  1.00 92.75 193 A 1 
ATOM 1447 C CD1 . ILE A 1 193 ? -26.353 8.659   19.025  1.00 88.95 193 A 1 
ATOM 1448 N N   . GLU A 1 194 ? -22.168 6.205   15.424  1.00 92.69 194 A 1 
ATOM 1449 C CA  . GLU A 1 194 ? -21.677 4.951   14.841  1.00 91.98 194 A 1 
ATOM 1450 C C   . GLU A 1 194 ? -20.746 4.212   15.803  1.00 92.73 194 A 1 
ATOM 1451 O O   . GLU A 1 194 ? -20.031 4.824   16.592  1.00 91.32 194 A 1 
ATOM 1452 C CB  . GLU A 1 194 ? -21.025 5.178   13.460  1.00 87.67 194 A 1 
ATOM 1453 C CG  . GLU A 1 194 ? -19.684 5.926   13.501  1.00 79.29 194 A 1 
ATOM 1454 C CD  . GLU A 1 194 ? -18.989 6.060   12.132  1.00 80.69 194 A 1 
ATOM 1455 O OE1 . GLU A 1 194 ? -17.747 6.226   12.113  1.00 70.93 194 A 1 
ATOM 1456 O OE2 . GLU A 1 194 ? -19.662 6.065   11.082  1.00 72.92 194 A 1 
ATOM 1457 N N   . PHE A 1 195 ? -20.760 2.871   15.745  1.00 93.24 195 A 1 
ATOM 1458 C CA  . PHE A 1 195 ? -19.845 2.013   16.497  1.00 93.52 195 A 1 
ATOM 1459 C C   . PHE A 1 195 ? -19.853 0.580   15.961  1.00 93.09 195 A 1 
ATOM 1460 O O   . PHE A 1 195 ? -20.798 0.138   15.308  1.00 91.94 195 A 1 
ATOM 1461 C CB  . PHE A 1 195 ? -20.216 2.010   17.989  1.00 93.79 195 A 1 
ATOM 1462 C CG  . PHE A 1 195 ? -21.642 1.605   18.306  1.00 94.52 195 A 1 
ATOM 1463 C CD1 . PHE A 1 195 ? -22.655 2.581   18.338  1.00 91.79 195 A 1 
ATOM 1464 C CD2 . PHE A 1 195 ? -21.963 0.263   18.568  1.00 92.10 195 A 1 
ATOM 1465 C CE1 . PHE A 1 195 ? -23.978 2.216   18.624  1.00 91.81 195 A 1 
ATOM 1466 C CE2 . PHE A 1 195 ? -23.288 -0.104  18.854  1.00 91.57 195 A 1 
ATOM 1467 C CZ  . PHE A 1 195 ? -24.297 0.872   18.881  1.00 93.00 195 A 1 
ATOM 1468 N N   . TRP A 1 196 ? -18.808 -0.178  16.296  1.00 91.94 196 A 1 
ATOM 1469 C CA  . TRP A 1 196 ? -18.771 -1.624  16.130  1.00 91.55 196 A 1 
ATOM 1470 C C   . TRP A 1 196 ? -19.185 -2.326  17.421  1.00 92.38 196 A 1 
ATOM 1471 O O   . TRP A 1 196 ? -18.757 -1.946  18.508  1.00 91.56 196 A 1 
ATOM 1472 C CB  . TRP A 1 196 ? -17.383 -2.059  15.686  1.00 89.72 196 A 1 
ATOM 1473 C CG  . TRP A 1 196 ? -17.036 -1.657  14.296  1.00 87.60 196 A 1 
ATOM 1474 C CD1 . TRP A 1 196 ? -16.419 -0.519  13.928  1.00 82.64 196 A 1 
ATOM 1475 C CD2 . TRP A 1 196 ? -17.295 -2.398  13.063  1.00 83.27 196 A 1 
ATOM 1476 N NE1 . TRP A 1 196 ? -16.270 -0.502  12.555  1.00 80.62 196 A 1 
ATOM 1477 C CE2 . TRP A 1 196 ? -16.786 -1.641  11.973  1.00 81.54 196 A 1 
ATOM 1478 C CE3 . TRP A 1 196 ? -17.903 -3.634  12.764  1.00 79.75 196 A 1 
ATOM 1479 C CZ2 . TRP A 1 196 ? -16.865 -2.093  10.648  1.00 78.60 196 A 1 
ATOM 1480 C CZ3 . TRP A 1 196 ? -17.992 -4.102  11.438  1.00 78.55 196 A 1 
ATOM 1481 C CH2 . TRP A 1 196 ? -17.471 -3.334  10.382  1.00 78.28 196 A 1 
ATOM 1482 N N   . LEU A 1 197 ? -19.984 -3.390  17.306  1.00 92.75 197 A 1 
ATOM 1483 C CA  . LEU A 1 197 ? -20.474 -4.191  18.420  1.00 92.86 197 A 1 
ATOM 1484 C C   . LEU A 1 197 ? -20.164 -5.671  18.191  1.00 91.96 197 A 1 
ATOM 1485 O O   . LEU A 1 197 ? -20.399 -6.205  17.111  1.00 90.33 197 A 1 
ATOM 1486 C CB  . LEU A 1 197 ? -21.986 -3.946  18.577  1.00 93.11 197 A 1 
ATOM 1487 C CG  . LEU A 1 197 ? -22.561 -4.456  19.905  1.00 92.06 197 A 1 
ATOM 1488 C CD1 . LEU A 1 197 ? -22.115 -3.572  21.073  1.00 86.56 197 A 1 
ATOM 1489 C CD2 . LEU A 1 197 ? -24.087 -4.441  19.844  1.00 86.29 197 A 1 
ATOM 1490 N N   . TYR A 1 198 ? -19.671 -6.332  19.241  1.00 91.70 198 A 1 
ATOM 1491 C CA  . TYR A 1 198 ? -19.419 -7.766  19.293  1.00 91.26 198 A 1 
ATOM 1492 C C   . TYR A 1 198 ? -20.112 -8.350  20.529  1.00 92.17 198 A 1 
ATOM 1493 O O   . TYR A 1 198 ? -19.552 -8.305  21.627  1.00 91.62 198 A 1 
ATOM 1494 C CB  . TYR A 1 198 ? -17.911 -8.005  19.320  1.00 89.49 198 A 1 
ATOM 1495 C CG  . TYR A 1 198 ? -17.504 -9.460  19.254  1.00 87.56 198 A 1 
ATOM 1496 C CD1 . TYR A 1 198 ? -17.451 -10.245 20.423  1.00 83.00 198 A 1 
ATOM 1497 C CD2 . TYR A 1 198 ? -17.134 -10.017 18.020  1.00 82.65 198 A 1 
ATOM 1498 C CE1 . TYR A 1 198 ? -17.013 -11.578 20.357  1.00 81.05 198 A 1 
ATOM 1499 C CE2 . TYR A 1 198 ? -16.689 -11.348 17.951  1.00 80.51 198 A 1 
ATOM 1500 C CZ  . TYR A 1 198 ? -16.619 -12.130 19.120  1.00 81.94 198 A 1 
ATOM 1501 O OH  . TYR A 1 198 ? -16.162 -13.403 19.055  1.00 79.12 198 A 1 
ATOM 1502 N N   . PRO A 1 199 ? -21.338 -8.876  20.418  1.00 92.25 199 A 1 
ATOM 1503 C CA  . PRO A 1 199 ? -22.023 -9.504  21.533  1.00 92.23 199 A 1 
ATOM 1504 C C   . PRO A 1 199 ? -21.401 -10.874 21.836  1.00 91.80 199 A 1 
ATOM 1505 O O   . PRO A 1 199 ? -21.292 -11.725 20.951  1.00 90.04 199 A 1 
ATOM 1506 C CB  . PRO A 1 199 ? -23.484 -9.591  21.094  1.00 91.46 199 A 1 
ATOM 1507 C CG  . PRO A 1 199 ? -23.400 -9.682  19.570  1.00 89.43 199 A 1 
ATOM 1508 C CD  . PRO A 1 199 ? -22.162 -8.875  19.217  1.00 91.54 199 A 1 
ATOM 1509 N N   . LEU A 1 200 ? -20.995 -11.115 23.090  1.00 90.98 200 A 1 
ATOM 1510 C CA  . LEU A 1 200 ? -20.598 -12.457 23.542  1.00 89.66 200 A 1 
ATOM 1511 C C   . LEU A 1 200 ? -21.833 -13.324 23.788  1.00 88.77 200 A 1 
ATOM 1512 O O   . LEU A 1 200 ? -21.866 -14.488 23.386  1.00 86.53 200 A 1 
ATOM 1513 C CB  . LEU A 1 200 ? -19.739 -12.354 24.811  1.00 88.47 200 A 1 
ATOM 1514 C CG  . LEU A 1 200 ? -18.309 -11.859 24.563  1.00 82.76 200 A 1 
ATOM 1515 C CD1 . LEU A 1 200 ? -17.619 -11.561 25.893  1.00 76.65 200 A 1 
ATOM 1516 C CD2 . LEU A 1 200 ? -17.463 -12.903 23.825  1.00 76.08 200 A 1 
ATOM 1517 N N   . GLU A 1 201 ? -22.850 -12.712 24.396  1.00 87.63 201 A 1 
ATOM 1518 C CA  . GLU A 1 201 ? -24.159 -13.296 24.686  1.00 87.51 201 A 1 
ATOM 1519 C C   . GLU A 1 201 ? -25.246 -12.316 24.227  1.00 87.75 201 A 1 
ATOM 1520 O O   . GLU A 1 201 ? -25.030 -11.103 24.172  1.00 84.55 201 A 1 
ATOM 1521 C CB  . GLU A 1 201 ? -24.259 -13.636 26.184  1.00 83.86 201 A 1 
ATOM 1522 C CG  . GLU A 1 201 ? -23.234 -14.729 26.569  1.00 75.70 201 A 1 
ATOM 1523 C CD  . GLU A 1 201 ? -23.208 -15.108 28.052  1.00 71.01 201 A 1 
ATOM 1524 O OE1 . GLU A 1 201 ? -22.433 -16.048 28.367  1.00 63.01 201 A 1 
ATOM 1525 O OE2 . GLU A 1 201 ? -23.877 -14.454 28.858  1.00 62.14 201 A 1 
ATOM 1526 N N   . VAL A 1 202 ? -26.405 -12.837 23.835  1.00 86.30 202 A 1 
ATOM 1527 C CA  . VAL A 1 202 ? -27.524 -12.032 23.319  1.00 85.58 202 A 1 
ATOM 1528 C C   . VAL A 1 202 ? -28.684 -12.092 24.310  1.00 84.44 202 A 1 
ATOM 1529 O O   . VAL A 1 202 ? -29.791 -12.532 23.993  1.00 77.30 202 A 1 
ATOM 1530 C CB  . VAL A 1 202 ? -27.897 -12.418 21.868  1.00 83.57 202 A 1 
ATOM 1531 C CG1 . VAL A 1 202 ? -28.791 -11.351 21.241  1.00 75.40 202 A 1 
ATOM 1532 C CG2 . VAL A 1 202 ? -26.676 -12.510 20.954  1.00 75.75 202 A 1 
ATOM 1533 N N   . ASP A 1 203 ? -28.418 -11.675 25.552  1.00 83.08 203 A 1 
ATOM 1534 C CA  . ASP A 1 203 ? -29.405 -11.687 26.624  1.00 81.57 203 A 1 
ATOM 1535 C C   . ASP A 1 203 ? -30.396 -10.528 26.498  1.00 81.38 203 A 1 
ATOM 1536 O O   . ASP A 1 203 ? -30.043 -9.378  26.223  1.00 76.34 203 A 1 
ATOM 1537 C CB  . ASP A 1 203 ? -28.714 -11.678 27.992  1.00 76.91 203 A 1 
ATOM 1538 C CG  . ASP A 1 203 ? -28.055 -13.014 28.336  1.00 68.75 203 A 1 
ATOM 1539 O OD1 . ASP A 1 203 ? -28.461 -14.037 27.735  1.00 62.69 203 A 1 
ATOM 1540 O OD2 . ASP A 1 203 ? -27.218 -12.989 29.251  1.00 62.45 203 A 1 
ATOM 1541 N N   . ASN A 1 204 ? -31.674 -10.820 26.734  1.00 83.10 204 A 1 
ATOM 1542 C CA  . ASN A 1 204 ? -32.710 -9.795  26.750  1.00 82.70 204 A 1 
ATOM 1543 C C   . ASN A 1 204 ? -32.473 -8.795  27.888  1.00 83.02 204 A 1 
ATOM 1544 O O   . ASN A 1 204 ? -32.351 -9.173  29.049  1.00 75.67 204 A 1 
ATOM 1545 C CB  . ASN A 1 204 ? -34.097 -10.446 26.882  1.00 77.97 204 A 1 
ATOM 1546 C CG  . ASN A 1 204 ? -34.583 -11.097 25.602  1.00 73.60 204 A 1 
ATOM 1547 O OD1 . ASN A 1 204 ? -34.464 -10.580 24.508  1.00 66.60 204 A 1 
ATOM 1548 N ND2 . ASN A 1 204 ? -35.220 -12.238 25.704  1.00 65.64 204 A 1 
ATOM 1549 N N   . GLY A 1 205 ? -32.497 -7.511  27.553  1.00 83.64 205 A 1 
ATOM 1550 C CA  . GLY A 1 205 ? -32.355 -6.416  28.511  1.00 84.43 205 A 1 
ATOM 1551 C C   . GLY A 1 205 ? -30.928 -5.887  28.669  1.00 86.92 205 A 1 
ATOM 1552 O O   . GLY A 1 205 ? -30.751 -4.906  29.393  1.00 82.81 205 A 1 
ATOM 1553 N N   . GLY A 1 206 ? -29.939 -6.464  27.978  1.00 88.57 206 A 1 
ATOM 1554 C CA  . GLY A 1 206 ? -28.592 -5.898  27.901  1.00 89.78 206 A 1 
ATOM 1555 C C   . GLY A 1 206 ? -28.615 -4.486  27.304  1.00 91.10 206 A 1 
ATOM 1556 O O   . GLY A 1 206 ? -29.107 -4.294  26.195  1.00 88.93 206 A 1 
ATOM 1557 N N   . GLN A 1 207 ? -28.126 -3.486  28.044  1.00 93.04 207 A 1 
ATOM 1558 C CA  . GLN A 1 207 ? -28.082 -2.088  27.604  1.00 93.21 207 A 1 
ATOM 1559 C C   . GLN A 1 207 ? -26.702 -1.767  27.036  1.00 93.89 207 A 1 
ATOM 1560 O O   . GLN A 1 207 ? -25.720 -1.726  27.772  1.00 92.60 207 A 1 
ATOM 1561 C CB  . GLN A 1 207 ? -28.437 -1.129  28.752  1.00 91.27 207 A 1 
ATOM 1562 C CG  . GLN A 1 207 ? -29.890 -1.288  29.215  1.00 83.12 207 A 1 
ATOM 1563 C CD  . GLN A 1 207 ? -30.292 -0.274  30.284  1.00 79.91 207 A 1 
ATOM 1564 O OE1 . GLN A 1 207 ? -29.511 0.450   30.870  1.00 72.00 207 A 1 
ATOM 1565 N NE2 . GLN A 1 207 ? -31.566 -0.169  30.587  1.00 67.86 207 A 1 
ATOM 1566 N N   . VAL A 1 208 ? -26.644 -1.509  25.738  1.00 94.13 208 A 1 
ATOM 1567 C CA  . VAL A 1 208 ? -25.414 -1.146  25.024  1.00 94.77 208 A 1 
ATOM 1568 C C   . VAL A 1 208 ? -25.077 0.324   25.265  1.00 95.13 208 A 1 
ATOM 1569 O O   . VAL A 1 208 ? -23.943 0.645   25.598  1.00 93.85 208 A 1 
ATOM 1570 C CB  . VAL A 1 208 ? -25.577 -1.456  23.525  1.00 94.22 208 A 1 
ATOM 1571 C CG1 . VAL A 1 208 ? -24.372 -1.001  22.709  1.00 90.72 208 A 1 
ATOM 1572 C CG2 . VAL A 1 208 ? -25.767 -2.960  23.303  1.00 90.49 208 A 1 
ATOM 1573 N N   . LEU A 1 209 ? -26.077 1.210   25.155  1.00 94.44 209 A 1 
ATOM 1574 C CA  . LEU A 1 209 ? -25.959 2.647   25.395  1.00 94.52 209 A 1 
ATOM 1575 C C   . LEU A 1 209 ? -27.244 3.174   26.036  1.00 94.52 209 A 1 
ATOM 1576 O O   . LEU A 1 209 ? -28.350 2.850   25.608  1.00 93.66 209 A 1 
ATOM 1577 C CB  . LEU A 1 209 ? -25.652 3.353   24.058  1.00 94.02 209 A 1 
ATOM 1578 C CG  . LEU A 1 209 ? -25.699 4.891   24.081  1.00 92.35 209 A 1 
ATOM 1579 C CD1 . LEU A 1 209 ? -24.599 5.495   24.941  1.00 85.17 209 A 1 
ATOM 1580 C CD2 . LEU A 1 209 ? -25.553 5.436   22.662  1.00 84.92 209 A 1 
ATOM 1581 N N   . LEU A 1 210 ? -27.102 4.044   27.038  1.00 94.13 210 A 1 
ATOM 1582 C CA  . LEU A 1 210 ? -28.173 4.855   27.600  1.00 94.04 210 A 1 
ATOM 1583 C C   . LEU A 1 210 ? -27.712 6.311   27.668  1.00 94.45 210 A 1 
ATOM 1584 O O   . LEU A 1 210 ? -26.815 6.633   28.437  1.00 93.66 210 A 1 
ATOM 1585 C CB  . LEU A 1 210 ? -28.547 4.292   28.988  1.00 92.69 210 A 1 
ATOM 1586 C CG  . LEU A 1 210 ? -29.608 5.116   29.737  1.00 89.96 210 A 1 
ATOM 1587 C CD1 . LEU A 1 210 ? -30.965 5.081   29.028  1.00 83.78 210 A 1 
ATOM 1588 C CD2 . LEU A 1 210 ? -29.795 4.545   31.141  1.00 82.28 210 A 1 
ATOM 1589 N N   . VAL A 1 211 ? -28.344 7.193   26.910  1.00 94.54 211 A 1 
ATOM 1590 C CA  . VAL A 1 211 ? -28.242 8.644   27.110  1.00 94.56 211 A 1 
ATOM 1591 C C   . VAL A 1 211 ? -29.398 9.068   27.998  1.00 94.36 211 A 1 
ATOM 1592 O O   . VAL A 1 211 ? -30.546 8.717   27.716  1.00 93.17 211 A 1 
ATOM 1593 C CB  . VAL A 1 211 ? -28.258 9.427   25.787  1.00 94.39 211 A 1 
ATOM 1594 C CG1 . VAL A 1 211 ? -27.965 10.907  26.023  1.00 91.53 211 A 1 
ATOM 1595 C CG2 . VAL A 1 211 ? -27.239 8.868   24.789  1.00 90.81 211 A 1 
ATOM 1596 N N   . SER A 1 212 ? -29.122 9.802   29.071  1.00 93.40 212 A 1 
ATOM 1597 C CA  . SER A 1 212 ? -30.139 10.331  29.983  1.00 93.05 212 A 1 
ATOM 1598 C C   . SER A 1 212 ? -29.898 11.805  30.275  1.00 93.44 212 A 1 
ATOM 1599 O O   . SER A 1 212 ? -28.766 12.214  30.507  1.00 91.55 212 A 1 
ATOM 1600 C CB  . SER A 1 212 ? -30.196 9.514   31.282  1.00 90.44 212 A 1 
ATOM 1601 O OG  . SER A 1 212 ? -28.944 9.482   31.934  1.00 74.63 212 A 1 
ATOM 1602 N N   . SER A 1 213 ? -30.977 12.603  30.292  1.00 93.12 213 A 1 
ATOM 1603 C CA  . SER A 1 213 ? -30.990 14.006  30.718  1.00 92.92 213 A 1 
ATOM 1604 C C   . SER A 1 213 ? -32.377 14.392  31.234  1.00 92.54 213 A 1 
ATOM 1605 O O   . SER A 1 213 ? -33.329 13.613  31.155  1.00 90.71 213 A 1 
ATOM 1606 C CB  . SER A 1 213 ? -30.526 14.930  29.578  1.00 91.91 213 A 1 
ATOM 1607 O OG  . SER A 1 213 ? -31.338 14.783  28.433  1.00 84.37 213 A 1 
ATOM 1608 N N   . SER A 1 214 ? -32.510 15.588  31.814  1.00 92.77 214 A 1 
ATOM 1609 C CA  . SER A 1 214 ? -33.760 16.098  32.382  1.00 92.33 214 A 1 
ATOM 1610 C C   . SER A 1 214 ? -34.075 17.474  31.811  1.00 92.72 214 A 1 
ATOM 1611 O O   . SER A 1 214 ? -33.288 18.400  31.978  1.00 90.02 214 A 1 
ATOM 1612 C CB  . SER A 1 214 ? -33.631 16.154  33.906  1.00 89.34 214 A 1 
ATOM 1613 O OG  . SER A 1 214 ? -34.851 16.577  34.484  1.00 74.50 214 A 1 
ATOM 1614 N N   . LYS A 1 215 ? -35.237 17.642  31.163  1.00 90.96 215 A 1 
ATOM 1615 C CA  . LYS A 1 215 ? -35.685 18.922  30.589  1.00 90.73 215 A 1 
ATOM 1616 C C   . LYS A 1 215 ? -36.904 19.441  31.344  1.00 90.61 215 A 1 
ATOM 1617 O O   . LYS A 1 215 ? -37.872 18.708  31.504  1.00 88.06 215 A 1 
ATOM 1618 C CB  . LYS A 1 215 ? -35.974 18.743  29.089  1.00 89.62 215 A 1 
ATOM 1619 C CG  . LYS A 1 215 ? -36.373 20.067  28.409  1.00 87.48 215 A 1 
ATOM 1620 C CD  . LYS A 1 215 ? -36.641 19.863  26.912  1.00 85.95 215 A 1 
ATOM 1621 C CE  . LYS A 1 215 ? -36.833 21.192  26.183  1.00 79.36 215 A 1 
ATOM 1622 N NZ  . LYS A 1 215 ? -38.139 21.838  26.408  1.00 74.45 215 A 1 
ATOM 1623 N N   . GLY A 1 216 ? -36.887 20.702  31.786  1.00 90.02 216 A 1 
ATOM 1624 C CA  . GLY A 1 216 ? -38.053 21.339  32.406  1.00 88.79 216 A 1 
ATOM 1625 C C   . GLY A 1 216 ? -39.255 21.392  31.451  1.00 88.99 216 A 1 
ATOM 1626 O O   . GLY A 1 216 ? -39.088 21.663  30.263  1.00 85.68 216 A 1 
ATOM 1627 N N   . ASP A 1 217 ? -40.459 21.143  31.957  1.00 87.84 217 A 1 
ATOM 1628 C CA  . ASP A 1 217 ? -41.706 21.167  31.174  1.00 85.92 217 A 1 
ATOM 1629 C C   . ASP A 1 217 ? -42.354 22.563  31.082  1.00 85.39 217 A 1 
ATOM 1630 O O   . ASP A 1 217 ? -43.370 22.744  30.411  1.00 78.62 217 A 1 
ATOM 1631 C CB  . ASP A 1 217 ? -42.676 20.106  31.721  1.00 82.41 217 A 1 
ATOM 1632 C CG  . ASP A 1 217 ? -43.244 20.405  33.113  1.00 78.45 217 A 1 
ATOM 1633 O OD1 . ASP A 1 217 ? -42.896 21.454  33.702  1.00 74.37 217 A 1 
ATOM 1634 O OD2 . ASP A 1 217 ? -44.050 19.586  33.600  1.00 75.30 217 A 1 
ATOM 1635 N N   . GLY A 1 218 ? -41.774 23.560  31.770  1.00 86.01 218 A 1 
ATOM 1636 C CA  . GLY A 1 218 ? -42.303 24.922  31.861  1.00 84.80 218 A 1 
ATOM 1637 C C   . GLY A 1 218 ? -43.487 25.090  32.824  1.00 85.54 218 A 1 
ATOM 1638 O O   . GLY A 1 218 ? -43.996 26.201  32.960  1.00 79.76 218 A 1 
ATOM 1639 N N   . GLN A 1 219 ? -43.908 24.017  33.515  1.00 88.01 219 A 1 
ATOM 1640 C CA  . GLN A 1 219 ? -45.013 24.005  34.484  1.00 87.83 219 A 1 
ATOM 1641 C C   . GLN A 1 219 ? -44.561 23.581  35.893  1.00 88.00 219 A 1 
ATOM 1642 O O   . GLN A 1 219 ? -45.382 23.388  36.778  1.00 81.72 219 A 1 
ATOM 1643 C CB  . GLN A 1 219 ? -46.157 23.126  33.950  1.00 84.74 219 A 1 
ATOM 1644 C CG  . GLN A 1 219 ? -46.715 23.634  32.613  1.00 78.04 219 A 1 
ATOM 1645 C CD  . GLN A 1 219 ? -47.940 22.864  32.126  1.00 71.01 219 A 1 
ATOM 1646 O OE1 . GLN A 1 219 ? -48.502 21.998  32.772  1.00 63.84 219 A 1 
ATOM 1647 N NE2 . GLN A 1 219 ? -48.432 23.174  30.944  1.00 61.16 219 A 1 
ATOM 1648 N N   . GLY A 1 220 ? -43.253 23.478  36.115  1.00 84.45 220 A 1 
ATOM 1649 C CA  . GLY A 1 220 ? -42.644 23.046  37.375  1.00 84.81 220 A 1 
ATOM 1650 C C   . GLY A 1 220 ? -42.336 21.548  37.453  1.00 85.87 220 A 1 
ATOM 1651 O O   . GLY A 1 220 ? -41.811 21.097  38.467  1.00 79.78 220 A 1 
ATOM 1652 N N   . GLY A 1 221 ? -42.643 20.792  36.405  1.00 86.79 221 A 1 
ATOM 1653 C CA  . GLY A 1 221 ? -42.239 19.402  36.226  1.00 86.87 221 A 1 
ATOM 1654 C C   . GLY A 1 221 ? -41.029 19.247  35.299  1.00 87.93 221 A 1 
ATOM 1655 O O   . GLY A 1 221 ? -40.443 20.220  34.815  1.00 84.58 221 A 1 
ATOM 1656 N N   . TYR A 1 222 ? -40.657 17.990  35.045  1.00 88.24 222 A 1 
ATOM 1657 C CA  . TYR A 1 222 ? -39.516 17.634  34.201  1.00 87.95 222 A 1 
ATOM 1658 C C   . TYR A 1 222 ? -39.843 16.464  33.270  1.00 88.82 222 A 1 
ATOM 1659 O O   . TYR A 1 222 ? -40.425 15.456  33.678  1.00 85.76 222 A 1 
ATOM 1660 C CB  . TYR A 1 222 ? -38.289 17.295  35.066  1.00 83.74 222 A 1 
ATOM 1661 C CG  . TYR A 1 222 ? -37.749 18.456  35.879  1.00 74.89 222 A 1 
ATOM 1662 C CD1 . TYR A 1 222 ? -36.755 19.296  35.341  1.00 68.11 222 A 1 
ATOM 1663 C CD2 . TYR A 1 222 ? -38.253 18.706  37.172  1.00 66.76 222 A 1 
ATOM 1664 C CE1 . TYR A 1 222 ? -36.265 20.385  36.088  1.00 59.43 222 A 1 
ATOM 1665 C CE2 . TYR A 1 222 ? -37.772 19.796  37.918  1.00 61.48 222 A 1 
ATOM 1666 C CZ  . TYR A 1 222 ? -36.775 20.636  37.378  1.00 59.53 222 A 1 
ATOM 1667 O OH  . TYR A 1 222 ? -36.308 21.688  38.097  1.00 58.45 222 A 1 
ATOM 1668 N N   . PHE A 1 223 ? -39.377 16.557  32.035  1.00 88.59 223 A 1 
ATOM 1669 C CA  . PHE A 1 223 ? -39.310 15.441  31.104  1.00 88.39 223 A 1 
ATOM 1670 C C   . PHE A 1 223 ? -38.012 14.663  31.324  1.00 89.95 223 A 1 
ATOM 1671 O O   . PHE A 1 223 ? -36.924 15.206  31.141  1.00 88.00 223 A 1 
ATOM 1672 C CB  . PHE A 1 223 ? -39.399 15.949  29.662  1.00 86.20 223 A 1 
ATOM 1673 C CG  . PHE A 1 223 ? -40.706 16.631  29.316  1.00 84.76 223 A 1 
ATOM 1674 C CD1 . PHE A 1 223 ? -41.896 15.884  29.265  1.00 78.04 223 A 1 
ATOM 1675 C CD2 . PHE A 1 223 ? -40.735 18.007  29.033  1.00 78.03 223 A 1 
ATOM 1676 C CE1 . PHE A 1 223 ? -43.111 16.511  28.932  1.00 74.72 223 A 1 
ATOM 1677 C CE2 . PHE A 1 223 ? -41.948 18.634  28.699  1.00 75.11 223 A 1 
ATOM 1678 C CZ  . PHE A 1 223 ? -43.137 17.887  28.648  1.00 76.55 223 A 1 
ATOM 1679 N N   . SER A 1 224 ? -38.118 13.380  31.649  1.00 90.66 224 A 1 
ATOM 1680 C CA  . SER A 1 224 ? -36.970 12.466  31.619  1.00 91.17 224 A 1 
ATOM 1681 C C   . SER A 1 224 ? -36.672 12.092  30.168  1.00 91.79 224 A 1 
ATOM 1682 O O   . SER A 1 224 ? -37.455 11.373  29.540  1.00 89.71 224 A 1 
ATOM 1683 C CB  . SER A 1 224 ? -37.255 11.223  32.469  1.00 88.50 224 A 1 
ATOM 1684 O OG  . SER A 1 224 ? -36.138 10.353  32.482  1.00 74.44 224 A 1 
ATOM 1685 N N   . GLN A 1 225 ? -35.564 12.585  29.640  1.00 93.34 225 A 1 
ATOM 1686 C CA  . GLN A 1 225 ? -35.118 12.309  28.279  1.00 93.62 225 A 1 
ATOM 1687 C C   . GLN A 1 225 ? -34.229 11.072  28.249  1.00 93.76 225 A 1 
ATOM 1688 O O   . GLN A 1 225 ? -33.329 10.937  29.081  1.00 92.47 225 A 1 
ATOM 1689 C CB  . GLN A 1 225 ? -34.340 13.494  27.712  1.00 92.32 225 A 1 
ATOM 1690 C CG  . GLN A 1 225 ? -35.133 14.799  27.699  1.00 87.62 225 A 1 
ATOM 1691 C CD  . GLN A 1 225 ? -34.314 15.879  27.017  1.00 90.03 225 A 1 
ATOM 1692 O OE1 . GLN A 1 225 ? -33.222 16.228  27.439  1.00 83.21 225 A 1 
ATOM 1693 N NE2 . GLN A 1 225 ? -34.780 16.418  25.923  1.00 82.48 225 A 1 
ATOM 1694 N N   . ARG A 1 226 ? -34.455 10.181  27.270  1.00 93.91 226 A 1 
ATOM 1695 C CA  . ARG A 1 226 ? -33.662 8.952   27.129  1.00 94.11 226 A 1 
ATOM 1696 C C   . ARG A 1 226 ? -33.466 8.579   25.665  1.00 94.91 226 A 1 
ATOM 1697 O O   . ARG A 1 226 ? -34.432 8.517   24.911  1.00 93.35 226 A 1 
ATOM 1698 C CB  . ARG A 1 226 ? -34.318 7.788   27.903  1.00 91.71 226 A 1 
ATOM 1699 C CG  . ARG A 1 226 ? -34.419 8.079   29.410  1.00 82.53 226 A 1 
ATOM 1700 C CD  . ARG A 1 226 ? -34.994 6.898   30.196  1.00 80.67 226 A 1 
ATOM 1701 N NE  . ARG A 1 226 ? -35.108 7.247   31.624  1.00 70.14 226 A 1 
ATOM 1702 C CZ  . ARG A 1 226 ? -35.594 6.498   32.600  1.00 62.76 226 A 1 
ATOM 1703 N NH1 . ARG A 1 226 ? -36.059 5.302   32.388  1.00 57.31 226 A 1 
ATOM 1704 N NH2 . ARG A 1 226 ? -35.621 6.959   33.821  1.00 52.48 226 A 1 
ATOM 1705 N N   . ILE A 1 227 ? -32.233 8.247   25.309  1.00 95.10 227 A 1 
ATOM 1706 C CA  . ILE A 1 227 ? -31.920 7.413   24.146  1.00 95.16 227 A 1 
ATOM 1707 C C   . ILE A 1 227 ? -31.434 6.086   24.698  1.00 94.99 227 A 1 
ATOM 1708 O O   . ILE A 1 227 ? -30.401 6.037   25.365  1.00 93.63 227 A 1 
ATOM 1709 C CB  . ILE A 1 227 ? -30.855 8.034   23.222  1.00 94.96 227 A 1 
ATOM 1710 C CG1 . ILE A 1 227 ? -31.193 9.484   22.834  1.00 92.79 227 A 1 
ATOM 1711 C CG2 . ILE A 1 227 ? -30.674 7.135   21.986  1.00 92.34 227 A 1 
ATOM 1712 C CD1 . ILE A 1 227 ? -30.077 10.164  22.034  1.00 89.38 227 A 1 
ATOM 1713 N N   . ARG A 1 228 ? -32.178 5.010   24.462  1.00 95.45 228 A 1 
ATOM 1714 C CA  . ARG A 1 228 ? -31.823 3.673   24.936  1.00 95.22 228 A 1 
ATOM 1715 C C   . ARG A 1 228 ? -31.511 2.779   23.752  1.00 95.53 228 A 1 
ATOM 1716 O O   . ARG A 1 228 ? -32.368 2.577   22.905  1.00 94.60 228 A 1 
ATOM 1717 C CB  . ARG A 1 228 ? -32.963 3.131   25.807  1.00 93.15 228 A 1 
ATOM 1718 C CG  . ARG A 1 228 ? -32.612 1.762   26.406  1.00 83.02 228 A 1 
ATOM 1719 C CD  . ARG A 1 228 ? -33.788 1.176   27.190  1.00 82.45 228 A 1 
ATOM 1720 N NE  . ARG A 1 228 ? -34.144 2.002   28.361  1.00 70.91 228 A 1 
ATOM 1721 C CZ  . ARG A 1 228 ? -35.212 1.841   29.125  1.00 65.74 228 A 1 
ATOM 1722 N NH1 . ARG A 1 228 ? -36.078 0.890   28.905  1.00 60.56 228 A 1 
ATOM 1723 N NH2 . ARG A 1 228 ? -35.422 2.645   30.127  1.00 54.09 228 A 1 
ATOM 1724 N N   . CYS A 1 229 ? -30.319 2.206   23.738  1.00 95.36 229 A 1 
ATOM 1725 C CA  . CYS A 1 229 ? -29.924 1.143   22.824  1.00 95.26 229 A 1 
ATOM 1726 C C   . CYS A 1 229 ? -29.796 -0.156  23.621  1.00 94.99 229 A 1 
ATOM 1727 O O   . CYS A 1 229 ? -28.937 -0.266  24.499  1.00 93.72 229 A 1 
ATOM 1728 C CB  . CYS A 1 229 ? -28.611 1.560   22.156  1.00 95.01 229 A 1 
ATOM 1729 S SG  . CYS A 1 229 ? -28.113 0.311   20.960  1.00 93.68 229 A 1 
ATOM 1730 N N   . SER A 1 230 ? -30.690 -1.122  23.380  1.00 94.58 230 A 1 
ATOM 1731 C CA  . SER A 1 230 ? -30.761 -2.354  24.171  1.00 94.35 230 A 1 
ATOM 1732 C C   . SER A 1 230 ? -31.030 -3.589  23.320  1.00 94.66 230 A 1 
ATOM 1733 O O   . SER A 1 230 ? -31.626 -3.512  22.250  1.00 93.04 230 A 1 
ATOM 1734 C CB  . SER A 1 230 ? -31.807 -2.226  25.287  1.00 92.09 230 A 1 
ATOM 1735 O OG  . SER A 1 230 ? -33.089 -1.905  24.778  1.00 79.31 230 A 1 
ATOM 1736 N N   . VAL A 1 231 ? -30.608 -4.753  23.827  1.00 94.00 231 A 1 
ATOM 1737 C CA  . VAL A 1 231 ? -30.885 -6.048  23.202  1.00 93.87 231 A 1 
ATOM 1738 C C   . VAL A 1 231 ? -32.272 -6.522  23.626  1.00 93.60 231 A 1 
ATOM 1739 O O   . VAL A 1 231 ? -32.526 -6.778  24.804  1.00 91.96 231 A 1 
ATOM 1740 C CB  . VAL A 1 231 ? -29.800 -7.085  23.547  1.00 93.15 231 A 1 
ATOM 1741 C CG1 . VAL A 1 231 ? -30.065 -8.397  22.794  1.00 88.19 231 A 1 
ATOM 1742 C CG2 . VAL A 1 231 ? -28.399 -6.588  23.157  1.00 88.04 231 A 1 
ATOM 1743 N N   . ILE A 1 232 ? -33.192 -6.660  22.662  1.00 92.60 232 A 1 
ATOM 1744 C CA  . ILE A 1 232 ? -34.563 -7.134  22.877  1.00 92.40 232 A 1 
ATOM 1745 C C   . ILE A 1 232 ? -34.875 -8.216  21.844  1.00 92.12 232 A 1 
ATOM 1746 O O   . ILE A 1 232 ? -34.801 -7.978  20.643  1.00 89.29 232 A 1 
ATOM 1747 C CB  . ILE A 1 232 ? -35.580 -5.966  22.829  1.00 91.46 232 A 1 
ATOM 1748 C CG1 . ILE A 1 232 ? -35.232 -4.909  23.905  1.00 87.19 232 A 1 
ATOM 1749 C CG2 . ILE A 1 232 ? -37.015 -6.499  23.014  1.00 85.88 232 A 1 
ATOM 1750 C CD1 . ILE A 1 232 ? -36.187 -3.712  23.974  1.00 76.26 232 A 1 
ATOM 1751 N N   . LYS A 1 233 ? -35.254 -9.421  22.307  1.00 89.63 233 A 1 
ATOM 1752 C CA  . LYS A 1 233 ? -35.560 -10.571 21.432  1.00 89.09 233 A 1 
ATOM 1753 C C   . LYS A 1 233 ? -34.452 -10.835 20.398  1.00 89.75 233 A 1 
ATOM 1754 O O   . LYS A 1 233 ? -34.740 -11.025 19.216  1.00 85.91 233 A 1 
ATOM 1755 C CB  . LYS A 1 233 ? -36.941 -10.391 20.768  1.00 87.26 233 A 1 
ATOM 1756 C CG  . LYS A 1 233 ? -38.103 -10.247 21.753  1.00 83.02 233 A 1 
ATOM 1757 C CD  . LYS A 1 233 ? -39.406 -10.008 20.977  1.00 77.39 233 A 1 
ATOM 1758 C CE  . LYS A 1 233 ? -40.586 -9.855  21.942  1.00 72.01 233 A 1 
ATOM 1759 N NZ  . LYS A 1 233 ? -41.846 -9.561  21.214  1.00 61.93 233 A 1 
ATOM 1760 N N   . ASN A 1 234 ? -33.200 -10.818 20.849  1.00 92.24 234 A 1 
ATOM 1761 C CA  . ASN A 1 234 ? -32.002 -11.015 20.027  1.00 91.75 234 A 1 
ATOM 1762 C C   . ASN A 1 234 ? -31.798 -9.956  18.925  1.00 92.43 234 A 1 
ATOM 1763 O O   . ASN A 1 234 ? -31.104 -10.205 17.947  1.00 89.79 234 A 1 
ATOM 1764 C CB  . ASN A 1 234 ? -31.954 -12.450 19.470  1.00 89.12 234 A 1 
ATOM 1765 C CG  . ASN A 1 234 ? -32.078 -13.535 20.527  1.00 82.55 234 A 1 
ATOM 1766 O OD1 . ASN A 1 234 ? -32.080 -13.308 21.720  1.00 72.31 234 A 1 
ATOM 1767 N ND2 . ASN A 1 234 ? -32.226 -14.772 20.116  1.00 72.41 234 A 1 
ATOM 1768 N N   . ARG A 1 235 ? -32.412 -8.773  19.066  1.00 92.89 235 A 1 
ATOM 1769 C CA  . ARG A 1 235 ? -32.255 -7.638  18.149  1.00 93.40 235 A 1 
ATOM 1770 C C   . ARG A 1 235 ? -31.784 -6.425  18.928  1.00 93.99 235 A 1 
ATOM 1771 O O   . ARG A 1 235 ? -32.142 -6.275  20.098  1.00 92.28 235 A 1 
ATOM 1772 C CB  . ARG A 1 235 ? -33.585 -7.336  17.438  1.00 92.08 235 A 1 
ATOM 1773 C CG  . ARG A 1 235 ? -34.023 -8.479  16.517  1.00 88.95 235 A 1 
ATOM 1774 C CD  . ARG A 1 235 ? -35.396 -8.194  15.911  1.00 88.50 235 A 1 
ATOM 1775 N NE  . ARG A 1 235 ? -35.799 -9.264  14.976  1.00 82.72 235 A 1 
ATOM 1776 C CZ  . ARG A 1 235 ? -35.554 -9.305  13.675  1.00 79.03 235 A 1 
ATOM 1777 N NH1 . ARG A 1 235 ? -34.904 -8.365  13.050  1.00 71.12 235 A 1 
ATOM 1778 N NH2 . ARG A 1 235 ? -35.962 -10.314 12.969  1.00 70.26 235 A 1 
ATOM 1779 N N   . LEU A 1 236 ? -31.027 -5.545  18.294  1.00 93.43 236 A 1 
ATOM 1780 C CA  . LEU A 1 236 ? -30.708 -4.254  18.881  1.00 93.45 236 A 1 
ATOM 1781 C C   . LEU A 1 236 ? -31.866 -3.298  18.609  1.00 94.13 236 A 1 
ATOM 1782 O O   . LEU A 1 236 ? -32.257 -3.103  17.460  1.00 92.72 236 A 1 
ATOM 1783 C CB  . LEU A 1 236 ? -29.369 -3.754  18.327  1.00 91.80 236 A 1 
ATOM 1784 C CG  . LEU A 1 236 ? -28.704 -2.699  19.223  1.00 86.41 236 A 1 
ATOM 1785 C CD1 . LEU A 1 236 ? -28.255 -3.308  20.556  1.00 80.06 236 A 1 
ATOM 1786 C CD2 . LEU A 1 236 ? -27.460 -2.149  18.532  1.00 79.54 236 A 1 
ATOM 1787 N N   . GLN A 1 237 ? -32.436 -2.737  19.671  1.00 94.90 237 A 1 
ATOM 1788 C CA  . GLN A 1 237 ? -33.527 -1.774  19.597  1.00 95.20 237 A 1 
ATOM 1789 C C   . GLN A 1 237 ? -33.083 -0.425  20.156  1.00 95.33 237 A 1 
ATOM 1790 O O   . GLN A 1 237 ? -32.449 -0.352  21.211  1.00 94.30 237 A 1 
ATOM 1791 C CB  . GLN A 1 237 ? -34.763 -2.331  20.319  1.00 94.21 237 A 1 
ATOM 1792 C CG  . GLN A 1 237 ? -35.980 -1.393  20.203  1.00 91.33 237 A 1 
ATOM 1793 C CD  . GLN A 1 237 ? -37.240 -1.986  20.830  1.00 90.02 237 A 1 
ATOM 1794 O OE1 . GLN A 1 237 ? -37.649 -3.099  20.539  1.00 81.72 237 A 1 
ATOM 1795 N NE2 . GLN A 1 237 ? -37.900 -1.269  21.704  1.00 80.07 237 A 1 
ATOM 1796 N N   . TRP A 1 238 ? -33.446 0.637   19.435  1.00 96.09 238 A 1 
ATOM 1797 C CA  . TRP A 1 238 ? -33.256 2.027   19.820  1.00 96.37 238 A 1 
ATOM 1798 C C   . TRP A 1 238 ? -34.596 2.648   20.190  1.00 96.52 238 A 1 
ATOM 1799 O O   . TRP A 1 238 ? -35.503 2.687   19.359  1.00 95.53 238 A 1 
ATOM 1800 C CB  . TRP A 1 238 ? -32.617 2.793   18.665  1.00 96.16 238 A 1 
ATOM 1801 C CG  . TRP A 1 238 ? -31.204 2.408   18.378  1.00 95.92 238 A 1 
ATOM 1802 C CD1 . TRP A 1 238 ? -30.802 1.406   17.566  1.00 93.81 238 A 1 
ATOM 1803 C CD2 . TRP A 1 238 ? -29.989 3.029   18.891  1.00 95.16 238 A 1 
ATOM 1804 N NE1 . TRP A 1 238 ? -29.424 1.373   17.529  1.00 93.74 238 A 1 
ATOM 1805 C CE2 . TRP A 1 238 ? -28.873 2.365   18.314  1.00 94.69 238 A 1 
ATOM 1806 C CE3 . TRP A 1 238 ? -29.732 4.105   19.767  1.00 94.01 238 A 1 
ATOM 1807 C CZ2 . TRP A 1 238 ? -27.556 2.766   18.567  1.00 93.48 238 A 1 
ATOM 1808 C CZ3 . TRP A 1 238 ? -28.413 4.512   20.036  1.00 92.64 238 A 1 
ATOM 1809 C CH2 . TRP A 1 238 ? -27.328 3.852   19.432  1.00 91.88 238 A 1 
ATOM 1810 N N   . ASP A 1 239 ? -34.701 3.174   21.402  1.00 95.25 239 A 1 
ATOM 1811 C CA  . ASP A 1 239 ? -35.860 3.915   21.891  1.00 95.21 239 A 1 
ATOM 1812 C C   . ASP A 1 239 ? -35.444 5.356   22.201  1.00 95.50 239 A 1 
ATOM 1813 O O   . ASP A 1 239 ? -34.621 5.597   23.088  1.00 94.18 239 A 1 
ATOM 1814 C CB  . ASP A 1 239 ? -36.447 3.240   23.143  1.00 93.99 239 A 1 
ATOM 1815 C CG  . ASP A 1 239 ? -36.911 1.798   22.912  1.00 90.39 239 A 1 
ATOM 1816 O OD1 . ASP A 1 239 ? -37.765 1.577   22.027  1.00 82.77 239 A 1 
ATOM 1817 O OD2 . ASP A 1 239 ? -36.447 0.911   23.665  1.00 82.76 239 A 1 
ATOM 1818 N N   . PHE A 1 240 ? -36.045 6.320   21.509  1.00 95.61 240 A 1 
ATOM 1819 C CA  . PHE A 1 240 ? -35.897 7.753   21.752  1.00 95.65 240 A 1 
ATOM 1820 C C   . PHE A 1 240 ? -37.140 8.249   22.484  1.00 95.55 240 A 1 
ATOM 1821 O O   . PHE A 1 240 ? -38.230 8.291   21.913  1.00 94.24 240 A 1 
ATOM 1822 C CB  . PHE A 1 240 ? -35.685 8.496   20.426  1.00 95.59 240 A 1 
ATOM 1823 C CG  . PHE A 1 240 ? -34.437 8.084   19.670  1.00 95.81 240 A 1 
ATOM 1824 C CD1 . PHE A 1 240 ? -33.264 8.853   19.773  1.00 92.45 240 A 1 
ATOM 1825 C CD2 . PHE A 1 240 ? -34.443 6.930   18.866  1.00 93.09 240 A 1 
ATOM 1826 C CE1 . PHE A 1 240 ? -32.106 8.473   19.077  1.00 92.80 240 A 1 
ATOM 1827 C CE2 . PHE A 1 240 ? -33.282 6.543   18.177  1.00 92.86 240 A 1 
ATOM 1828 C CZ  . PHE A 1 240 ? -32.113 7.315   18.280  1.00 94.39 240 A 1 
ATOM 1829 N N   . ILE A 1 241 ? -36.994 8.613   23.760  1.00 94.99 241 A 1 
ATOM 1830 C CA  . ILE A 1 241 ? -38.088 9.029   24.640  1.00 94.69 241 A 1 
ATOM 1831 C C   . ILE A 1 241 ? -37.827 10.466  25.086  1.00 94.61 241 A 1 
ATOM 1832 O O   . ILE A 1 241 ? -36.791 10.745  25.674  1.00 93.27 241 A 1 
ATOM 1833 C CB  . ILE A 1 241 ? -38.222 8.070   25.847  1.00 93.48 241 A 1 
ATOM 1834 C CG1 . ILE A 1 241 ? -38.429 6.607   25.391  1.00 89.69 241 A 1 
ATOM 1835 C CG2 . ILE A 1 241 ? -39.377 8.527   26.758  1.00 88.82 241 A 1 
ATOM 1836 C CD1 . ILE A 1 241 ? -38.344 5.578   26.529  1.00 78.64 241 A 1 
ATOM 1837 N N   . ASN A 1 242 ? -38.786 11.380  24.845  1.00 94.04 242 A 1 
ATOM 1838 C CA  . ASN A 1 242 ? -38.666 12.805  25.167  1.00 94.01 242 A 1 
ATOM 1839 C C   . ASN A 1 242 ? -37.358 13.429  24.645  1.00 94.17 242 A 1 
ATOM 1840 O O   . ASN A 1 242 ? -36.741 14.243  25.323  1.00 92.41 242 A 1 
ATOM 1841 C CB  . ASN A 1 242 ? -38.863 13.021  26.680  1.00 92.91 242 A 1 
ATOM 1842 C CG  . ASN A 1 242 ? -40.180 12.498  27.202  1.00 91.03 242 A 1 
ATOM 1843 O OD1 . ASN A 1 242 ? -41.202 12.524  26.541  1.00 84.52 242 A 1 
ATOM 1844 N ND2 . ASN A 1 242 ? -40.193 12.016  28.421  1.00 84.05 242 A 1 
ATOM 1845 N N   . PHE A 1 243 ? -36.914 13.025  23.471  1.00 94.67 243 A 1 
ATOM 1846 C CA  . PHE A 1 243 ? -35.682 13.514  22.853  1.00 94.68 243 A 1 
ATOM 1847 C C   . PHE A 1 243 ? -35.975 14.446  21.676  1.00 95.14 243 A 1 
ATOM 1848 O O   . PHE A 1 243 ? -35.392 15.519  21.592  1.00 93.85 243 A 1 
ATOM 1849 C CB  . PHE A 1 243 ? -34.834 12.308  22.438  1.00 93.86 243 A 1 
ATOM 1850 C CG  . PHE A 1 243 ? -33.484 12.681  21.865  1.00 92.86 243 A 1 
ATOM 1851 C CD1 . PHE A 1 243 ? -33.226 12.525  20.489  1.00 85.60 243 A 1 
ATOM 1852 C CD2 . PHE A 1 243 ? -32.479 13.185  22.710  1.00 86.59 243 A 1 
ATOM 1853 C CE1 . PHE A 1 243 ? -31.964 12.853  19.966  1.00 84.04 243 A 1 
ATOM 1854 C CE2 . PHE A 1 243 ? -31.218 13.515  22.184  1.00 84.35 243 A 1 
ATOM 1855 C CZ  . PHE A 1 243 ? -30.958 13.346  20.813  1.00 88.10 243 A 1 
ATOM 1856 N N   . PHE A 1 244 ? -36.932 14.070  20.824  1.00 94.97 244 A 1 
ATOM 1857 C CA  . PHE A 1 244 ? -37.412 14.905  19.727  1.00 94.85 244 A 1 
ATOM 1858 C C   . PHE A 1 244 ? -38.574 15.777  20.198  1.00 94.54 244 A 1 
ATOM 1859 O O   . PHE A 1 244 ? -39.605 15.252  20.622  1.00 93.01 244 A 1 
ATOM 1860 C CB  . PHE A 1 244 ? -37.822 14.014  18.549  1.00 94.64 244 A 1 
ATOM 1861 C CG  . PHE A 1 244 ? -36.674 13.227  17.954  1.00 95.03 244 A 1 
ATOM 1862 C CD1 . PHE A 1 244 ? -35.741 13.872  17.126  1.00 92.40 244 A 1 
ATOM 1863 C CD2 . PHE A 1 244 ? -36.529 11.856  18.236  1.00 92.70 244 A 1 
ATOM 1864 C CE1 . PHE A 1 244 ? -34.671 13.150  16.575  1.00 92.46 244 A 1 
ATOM 1865 C CE2 . PHE A 1 244 ? -35.456 11.134  17.684  1.00 92.42 244 A 1 
ATOM 1866 C CZ  . PHE A 1 244 ? -34.528 11.781  16.850  1.00 94.02 244 A 1 
ATOM 1867 N N   . PHE A 1 245 ? -38.427 17.101  20.100  1.00 94.46 245 A 1 
ATOM 1868 C CA  . PHE A 1 245 ? -39.427 18.089  20.491  1.00 94.18 245 A 1 
ATOM 1869 C C   . PHE A 1 245 ? -39.937 18.880  19.291  1.00 94.12 245 A 1 
ATOM 1870 O O   . PHE A 1 245 ? -39.204 19.123  18.327  1.00 92.96 245 A 1 
ATOM 1871 C CB  . PHE A 1 245 ? -38.855 19.011  21.574  1.00 93.63 245 A 1 
ATOM 1872 C CG  . PHE A 1 245 ? -38.751 18.344  22.928  1.00 93.39 245 A 1 
ATOM 1873 C CD1 . PHE A 1 245 ? -39.842 18.379  23.814  1.00 89.07 245 A 1 
ATOM 1874 C CD2 . PHE A 1 245 ? -37.577 17.669  23.294  1.00 89.46 245 A 1 
ATOM 1875 C CE1 . PHE A 1 245 ? -39.755 17.751  25.065  1.00 88.55 245 A 1 
ATOM 1876 C CE2 . PHE A 1 245 ? -37.492 17.034  24.545  1.00 89.04 245 A 1 
ATOM 1877 C CZ  . PHE A 1 245 ? -38.581 17.078  25.431  1.00 90.45 245 A 1 
ATOM 1878 N N   . SER A 1 246 ? -41.207 19.295  19.381  1.00 92.82 246 A 1 
ATOM 1879 C CA  . SER A 1 246 ? -41.796 20.267  18.462  1.00 92.02 246 A 1 
ATOM 1880 C C   . SER A 1 246 ? -41.021 21.594  18.493  1.00 91.65 246 A 1 
ATOM 1881 O O   . SER A 1 246 ? -40.363 21.886  19.491  1.00 90.31 246 A 1 
ATOM 1882 C CB  . SER A 1 246 ? -43.270 20.496  18.813  1.00 90.94 246 A 1 
ATOM 1883 O OG  . SER A 1 246 ? -43.441 20.936  20.143  1.00 86.59 246 A 1 
ATOM 1884 N N   . PRO A 1 247 ? -41.103 22.440  17.448  1.00 92.15 247 A 1 
ATOM 1885 C CA  . PRO A 1 247 ? -40.426 23.744  17.420  1.00 90.96 247 A 1 
ATOM 1886 C C   . PRO A 1 247 ? -40.771 24.673  18.598  1.00 90.64 247 A 1 
ATOM 1887 O O   . PRO A 1 247 ? -39.959 25.514  18.973  1.00 87.70 247 A 1 
ATOM 1888 C CB  . PRO A 1 247 ? -40.844 24.376  16.088  1.00 89.40 247 A 1 
ATOM 1889 C CG  . PRO A 1 247 ? -41.113 23.171  15.193  1.00 87.62 247 A 1 
ATOM 1890 C CD  . PRO A 1 247 ? -41.694 22.147  16.161  1.00 90.74 247 A 1 
ATOM 1891 N N   . ASP A 1 248 ? -41.958 24.526  19.212  1.00 90.45 248 A 1 
ATOM 1892 C CA  . ASP A 1 248 ? -42.375 25.246  20.422  1.00 89.76 248 A 1 
ATOM 1893 C C   . ASP A 1 248 ? -41.983 24.532  21.732  1.00 89.97 248 A 1 
ATOM 1894 O O   . ASP A 1 248 ? -42.328 25.003  22.820  1.00 86.98 248 A 1 
ATOM 1895 C CB  . ASP A 1 248 ? -43.884 25.539  20.347  1.00 88.12 248 A 1 
ATOM 1896 C CG  . ASP A 1 248 ? -44.789 24.320  20.604  1.00 84.86 248 A 1 
ATOM 1897 O OD1 . ASP A 1 248 ? -44.320 23.168  20.476  1.00 79.76 248 A 1 
ATOM 1898 O OD2 . ASP A 1 248 ? -45.954 24.554  21.002  1.00 80.23 248 A 1 
ATOM 1899 N N   . GLU A 1 249 ? -41.293 23.402  21.633  1.00 89.83 249 A 1 
ATOM 1900 C CA  . GLU A 1 249 ? -40.768 22.557  22.715  1.00 90.05 249 A 1 
ATOM 1901 C C   . GLU A 1 249 ? -41.808 22.012  23.712  1.00 90.16 249 A 1 
ATOM 1902 O O   . GLU A 1 249 ? -41.441 21.491  24.775  1.00 87.15 249 A 1 
ATOM 1903 C CB  . GLU A 1 249 ? -39.614 23.249  23.439  1.00 88.71 249 A 1 
ATOM 1904 C CG  . GLU A 1 249 ? -38.454 23.674  22.533  1.00 86.14 249 A 1 
ATOM 1905 C CD  . GLU A 1 249 ? -37.306 24.262  23.362  1.00 85.99 249 A 1 
ATOM 1906 O OE1 . GLU A 1 249 ? -36.473 24.979  22.784  1.00 78.70 249 A 1 
ATOM 1907 O OE2 . GLU A 1 249 ? -37.243 23.957  24.584  1.00 80.71 249 A 1 
ATOM 1908 N N   . LYS A 1 250 ? -43.095 22.080  23.382  1.00 89.66 250 A 1 
ATOM 1909 C CA  . LYS A 1 250 ? -44.181 21.653  24.285  1.00 88.78 250 A 1 
ATOM 1910 C C   . LYS A 1 250 ? -44.572 20.191  24.118  1.00 89.37 250 A 1 
ATOM 1911 O O   . LYS A 1 250 ? -45.113 19.594  25.050  1.00 86.89 250 A 1 
ATOM 1912 C CB  . LYS A 1 250 ? -45.411 22.525  24.064  1.00 87.27 250 A 1 
ATOM 1913 C CG  . LYS A 1 250 ? -45.157 23.963  24.501  1.00 83.26 250 A 1 
ATOM 1914 C CD  . LYS A 1 250 ? -46.398 24.802  24.237  1.00 77.78 250 A 1 
ATOM 1915 C CE  . LYS A 1 250 ? -46.065 26.262  24.501  1.00 72.30 250 A 1 
ATOM 1916 N NZ  . LYS A 1 250 ? -47.128 27.131  23.971  1.00 62.76 250 A 1 
ATOM 1917 N N   . LYS A 1 251 ? -44.355 19.625  22.939  1.00 90.38 251 A 1 
ATOM 1918 C CA  . LYS A 1 251 ? -44.694 18.235  22.627  1.00 90.70 251 A 1 
ATOM 1919 C C   . LYS A 1 251 ? -43.431 17.454  22.312  1.00 92.03 251 A 1 
ATOM 1920 O O   . LYS A 1 251 ? -42.549 17.963  21.633  1.00 90.83 251 A 1 
ATOM 1921 C CB  . LYS A 1 251 ? -45.682 18.170  21.461  1.00 89.20 251 A 1 
ATOM 1922 C CG  . LYS A 1 251 ? -47.021 18.839  21.783  1.00 84.38 251 A 1 
ATOM 1923 C CD  . LYS A 1 251 ? -47.932 18.776  20.555  1.00 79.76 251 A 1 
ATOM 1924 C CE  . LYS A 1 251 ? -49.237 19.524  20.817  1.00 71.70 251 A 1 
ATOM 1925 N NZ  . LYS A 1 251 ? -50.045 19.607  19.580  1.00 62.74 251 A 1 
ATOM 1926 N N   . SER A 1 252 ? -43.376 16.213  22.770  1.00 92.31 252 A 1 
ATOM 1927 C CA  . SER A 1 252 ? -42.322 15.268  22.399  1.00 92.38 252 A 1 
ATOM 1928 C C   . SER A 1 252 ? -42.883 14.143  21.534  1.00 92.30 252 A 1 
ATOM 1929 O O   . SER A 1 252 ? -44.035 13.739  21.690  1.00 90.14 252 A 1 
ATOM 1930 C CB  . SER A 1 252 ? -41.603 14.718  23.636  1.00 91.15 252 A 1 
ATOM 1931 O OG  . SER A 1 252 ? -42.499 13.979  24.443  1.00 84.44 252 A 1 
ATOM 1932 N N   . LEU A 1 253 ? -42.061 13.626  20.630  1.00 92.83 253 A 1 
ATOM 1933 C CA  . LEU A 1 253 ? -42.372 12.487  19.778  1.00 92.97 253 A 1 
ATOM 1934 C C   . LEU A 1 253 ? -41.444 11.318  20.135  1.00 93.90 253 A 1 
ATOM 1935 O O   . LEU A 1 253 ? -40.227 11.446  19.964  1.00 92.74 253 A 1 
ATOM 1936 C CB  . LEU A 1 253 ? -42.235 12.918  18.305  1.00 90.99 253 A 1 
ATOM 1937 C CG  . LEU A 1 253 ? -42.660 11.837  17.299  1.00 87.48 253 A 1 
ATOM 1938 C CD1 . LEU A 1 253 ? -44.172 11.610  17.303  1.00 79.99 253 A 1 
ATOM 1939 C CD2 . LEU A 1 253 ? -42.254 12.265  15.895  1.00 79.15 253 A 1 
ATOM 1940 N N   . PRO A 1 254 ? -41.981 10.192  20.642  1.00 94.64 254 A 1 
ATOM 1941 C CA  . PRO A 1 254 ? -41.178 8.991   20.836  1.00 94.85 254 A 1 
ATOM 1942 C C   . PRO A 1 254 ? -40.949 8.280   19.498  1.00 94.93 254 A 1 
ATOM 1943 O O   . PRO A 1 254 ? -41.858 8.174   18.679  1.00 93.25 254 A 1 
ATOM 1944 C CB  . PRO A 1 254 ? -41.977 8.131   21.820  1.00 93.62 254 A 1 
ATOM 1945 C CG  . PRO A 1 254 ? -43.428 8.492   21.494  1.00 92.07 254 A 1 
ATOM 1946 C CD  . PRO A 1 254 ? -43.353 9.963   21.078  1.00 94.33 254 A 1 
ATOM 1947 N N   . VAL A 1 255 ? -39.742 7.744   19.304  1.00 94.49 255 A 1 
ATOM 1948 C CA  . VAL A 1 255 ? -39.389 6.954   18.114  1.00 94.66 255 A 1 
ATOM 1949 C C   . VAL A 1 255 ? -38.675 5.684   18.550  1.00 95.01 255 A 1 
ATOM 1950 O O   . VAL A 1 255 ? -37.775 5.729   19.382  1.00 94.00 255 A 1 
ATOM 1951 C CB  . VAL A 1 255 ? -38.525 7.752   17.113  1.00 93.88 255 A 1 
ATOM 1952 C CG1 . VAL A 1 255 ? -38.281 6.949   15.829  1.00 88.14 255 A 1 
ATOM 1953 C CG2 . VAL A 1 255 ? -39.190 9.071   16.708  1.00 87.63 255 A 1 
ATOM 1954 N N   . THR A 1 256 ? -39.069 4.548   17.960  1.00 94.99 256 A 1 
ATOM 1955 C CA  . THR A 1 256 ? -38.423 3.250   18.182  1.00 94.90 256 A 1 
ATOM 1956 C C   . THR A 1 256 ? -37.954 2.681   16.848  1.00 94.68 256 A 1 
ATOM 1957 O O   . THR A 1 256 ? -38.738 2.590   15.903  1.00 93.03 256 A 1 
ATOM 1958 C CB  . THR A 1 256 ? -39.364 2.266   18.896  1.00 93.95 256 A 1 
ATOM 1959 O OG1 . THR A 1 256 ? -39.701 2.760   20.171  1.00 84.69 256 A 1 
ATOM 1960 C CG2 . THR A 1 256 ? -38.743 0.892   19.097  1.00 83.99 256 A 1 
ATOM 1961 N N   . LEU A 1 257 ? -36.694 2.263   16.781  1.00 95.10 257 A 1 
ATOM 1962 C CA  . LEU A 1 257 ? -36.090 1.602   15.625  1.00 94.74 257 A 1 
ATOM 1963 C C   . LEU A 1 257 ? -35.550 0.234   16.042  1.00 94.51 257 A 1 
ATOM 1964 O O   . LEU A 1 257 ? -34.972 0.096   17.115  1.00 93.14 257 A 1 
ATOM 1965 C CB  . LEU A 1 257 ? -34.970 2.480   15.040  1.00 94.39 257 A 1 
ATOM 1966 C CG  . LEU A 1 257 ? -35.402 3.880   14.560  1.00 93.77 257 A 1 
ATOM 1967 C CD1 . LEU A 1 257 ? -34.172 4.620   14.043  1.00 87.96 257 A 1 
ATOM 1968 C CD2 . LEU A 1 257 ? -36.435 3.828   13.439  1.00 88.38 257 A 1 
ATOM 1969 N N   . SER A 1 258 ? -35.734 -0.788  15.208  1.00 94.22 258 A 1 
ATOM 1970 C CA  . SER A 1 258 ? -35.249 -2.149  15.476  1.00 93.74 258 A 1 
ATOM 1971 C C   . SER A 1 258 ? -34.340 -2.629  14.359  1.00 93.61 258 A 1 
ATOM 1972 O O   . SER A 1 258 ? -34.688 -2.519  13.182  1.00 90.20 258 A 1 
ATOM 1973 C CB  . SER A 1 258 ? -36.422 -3.108  15.670  1.00 91.35 258 A 1 
ATOM 1974 O OG  . SER A 1 258 ? -35.954 -4.381  16.086  1.00 76.98 258 A 1 
ATOM 1975 N N   . GLY A 1 259 ? -33.201 -3.200  14.737  1.00 92.51 259 A 1 
ATOM 1976 C CA  . GLY A 1 259 ? -32.239 -3.792  13.814  1.00 91.76 259 A 1 
ATOM 1977 C C   . GLY A 1 259 ? -32.498 -5.268  13.505  1.00 92.33 259 A 1 
ATOM 1978 O O   . GLY A 1 259 ? -33.503 -5.845  13.935  1.00 90.21 259 A 1 
ATOM 1979 N N   . PRO A 1 260 ? -31.582 -5.918  12.771  1.00 90.72 260 A 1 
ATOM 1980 C CA  . PRO A 1 260 ? -31.652 -7.334  12.456  1.00 89.89 260 A 1 
ATOM 1981 C C   . PRO A 1 260 ? -31.378 -8.192  13.698  1.00 90.67 260 A 1 
ATOM 1982 O O   . PRO A 1 260 ? -31.095 -7.692  14.793  1.00 89.04 260 A 1 
ATOM 1983 C CB  . PRO A 1 260 ? -30.621 -7.538  11.341  1.00 88.45 260 A 1 
ATOM 1984 C CG  . PRO A 1 260 ? -29.540 -6.528  11.691  1.00 86.62 260 A 1 
ATOM 1985 C CD  . PRO A 1 260 ? -30.314 -5.374  12.320  1.00 89.51 260 A 1 
ATOM 1986 N N   . VAL A 1 261 ? -31.483 -9.514  13.552  1.00 91.21 261 A 1 
ATOM 1987 C CA  . VAL A 1 261 ? -31.075 -10.449 14.608  1.00 90.75 261 A 1 
ATOM 1988 C C   . VAL A 1 261 ? -29.568 -10.332 14.825  1.00 90.42 261 A 1 
ATOM 1989 O O   . VAL A 1 261 ? -28.797 -10.478 13.879  1.00 87.98 261 A 1 
ATOM 1990 C CB  . VAL A 1 261 ? -31.478 -11.892 14.268  1.00 89.09 261 A 1 
ATOM 1991 C CG1 . VAL A 1 261 ? -31.029 -12.882 15.343  1.00 81.70 261 A 1 
ATOM 1992 C CG2 . VAL A 1 261 ? -33.003 -12.021 14.147  1.00 81.12 261 A 1 
ATOM 1993 N N   . LEU A 1 262 ? -29.152 -10.095 16.070  1.00 91.11 262 A 1 
ATOM 1994 C CA  . LEU A 1 262 ? -27.746 -10.085 16.452  1.00 90.91 262 A 1 
ATOM 1995 C C   . LEU A 1 262 ? -27.196 -11.512 16.448  1.00 90.55 262 A 1 
ATOM 1996 O O   . LEU A 1 262 ? -27.772 -12.413 17.063  1.00 87.97 262 A 1 
ATOM 1997 C CB  . LEU A 1 262 ? -27.572 -9.453  17.843  1.00 89.78 262 A 1 
ATOM 1998 C CG  . LEU A 1 262 ? -27.844 -7.943  17.922  1.00 86.94 262 A 1 
ATOM 1999 C CD1 . LEU A 1 262 ? -27.699 -7.503  19.378  1.00 80.81 262 A 1 
ATOM 2000 C CD2 . LEU A 1 262 ? -26.862 -7.135  17.078  1.00 80.95 262 A 1 
ATOM 2001 N N   . LEU A 1 263 ? -26.059 -11.700 15.802  1.00 89.77 263 A 1 
ATOM 2002 C CA  . LEU A 1 263 ? -25.314 -12.951 15.838  1.00 88.95 263 A 1 
ATOM 2003 C C   . LEU A 1 263 ? -24.278 -12.887 16.971  1.00 89.36 263 A 1 
ATOM 2004 O O   . LEU A 1 263 ? -23.435 -11.985 16.960  1.00 88.10 263 A 1 
ATOM 2005 C CB  . LEU A 1 263 ? -24.672 -13.213 14.469  1.00 86.74 263 A 1 
ATOM 2006 C CG  . LEU A 1 263 ? -25.682 -13.392 13.320  1.00 80.22 263 A 1 
ATOM 2007 C CD1 . LEU A 1 263 ? -24.928 -13.585 12.004  1.00 73.12 263 A 1 
ATOM 2008 C CD2 . LEU A 1 263 ? -26.602 -14.597 13.527  1.00 72.55 263 A 1 
ATOM 2009 N N   . PRO A 1 264 ? -24.315 -13.819 17.964  1.00 88.85 264 A 1 
ATOM 2010 C CA  . PRO A 1 264 ? -23.289 -13.869 18.994  1.00 87.78 264 A 1 
ATOM 2011 C C   . PRO A 1 264 ? -21.896 -14.058 18.389  1.00 87.04 264 A 1 
ATOM 2012 O O   . PRO A 1 264 ? -21.736 -14.775 17.400  1.00 84.82 264 A 1 
ATOM 2013 C CB  . PRO A 1 264 ? -23.657 -15.039 19.910  1.00 86.58 264 A 1 
ATOM 2014 C CG  . PRO A 1 264 ? -25.138 -15.265 19.640  1.00 83.84 264 A 1 
ATOM 2015 C CD  . PRO A 1 264 ? -25.310 -14.845 18.187  1.00 87.01 264 A 1 
ATOM 2016 N N   . ARG A 1 265 ? -20.878 -13.458 19.023  1.00 86.14 265 A 1 
ATOM 2017 C CA  . ARG A 1 265 ? -19.459 -13.600 18.654  1.00 84.83 265 A 1 
ATOM 2018 C C   . ARG A 1 265 ? -19.143 -13.173 17.216  1.00 84.12 265 A 1 
ATOM 2019 O O   . ARG A 1 265 ? -18.221 -13.702 16.601  1.00 80.88 265 A 1 
ATOM 2020 C CB  . ARG A 1 265 ? -18.967 -15.019 18.969  1.00 83.72 265 A 1 
ATOM 2021 C CG  . ARG A 1 265 ? -19.187 -15.405 20.434  1.00 80.64 265 A 1 
ATOM 2022 C CD  . ARG A 1 265 ? -18.718 -16.836 20.663  1.00 76.86 265 A 1 
ATOM 2023 N NE  . ARG A 1 265 ? -18.917 -17.229 22.063  1.00 70.35 265 A 1 
ATOM 2024 C CZ  . ARG A 1 265 ? -18.701 -18.423 22.578  1.00 62.30 265 A 1 
ATOM 2025 N NH1 . ARG A 1 265 ? -18.260 -19.415 21.856  1.00 57.73 265 A 1 
ATOM 2026 N NH2 . ARG A 1 265 ? -18.929 -18.637 23.845  1.00 56.26 265 A 1 
ATOM 2027 N N   . THR A 1 266 ? -19.908 -12.207 16.697  1.00 84.32 266 A 1 
ATOM 2028 C CA  . THR A 1 266 ? -19.717 -11.643 15.359  1.00 84.14 266 A 1 
ATOM 2029 C C   . THR A 1 266 ? -19.707 -10.123 15.455  1.00 85.78 266 A 1 
ATOM 2030 O O   . THR A 1 266 ? -20.590 -9.547  16.087  1.00 84.88 266 A 1 
ATOM 2031 C CB  . THR A 1 266 ? -20.815 -12.117 14.397  1.00 81.37 266 A 1 
ATOM 2032 O OG1 . THR A 1 266 ? -20.868 -13.525 14.387  1.00 73.18 266 A 1 
ATOM 2033 C CG2 . THR A 1 266 ? -20.570 -11.672 12.959  1.00 71.40 266 A 1 
ATOM 2034 N N   . TRP A 1 267 ? -18.718 -9.471  14.855  1.00 85.25 267 A 1 
ATOM 2035 C CA  . TRP A 1 267 ? -18.677 -8.019  14.758  1.00 85.17 267 A 1 
ATOM 2036 C C   . TRP A 1 267 ? -19.750 -7.516  13.791  1.00 85.02 267 A 1 
ATOM 2037 O O   . TRP A 1 267 ? -19.859 -8.004  12.668  1.00 83.96 267 A 1 
ATOM 2038 C CB  . TRP A 1 267 ? -17.286 -7.550  14.325  1.00 85.67 267 A 1 
ATOM 2039 C CG  . TRP A 1 267 ? -16.248 -7.536  15.412  1.00 85.27 267 A 1 
ATOM 2040 C CD1 . TRP A 1 267 ? -15.191 -8.369  15.519  1.00 83.97 267 A 1 
ATOM 2041 C CD2 . TRP A 1 267 ? -16.142 -6.613  16.540  1.00 85.15 267 A 1 
ATOM 2042 N NE1 . TRP A 1 267 ? -14.439 -8.024  16.625  1.00 84.12 267 A 1 
ATOM 2043 C CE2 . TRP A 1 267 ? -14.977 -6.947  17.290  1.00 84.26 267 A 1 
ATOM 2044 C CE3 . TRP A 1 267 ? -16.915 -5.523  16.998  1.00 84.75 267 A 1 
ATOM 2045 C CZ2 . TRP A 1 267 ? -14.598 -6.232  18.440  1.00 83.89 267 A 1 
ATOM 2046 C CZ3 . TRP A 1 267 ? -16.545 -4.802  18.152  1.00 84.59 267 A 1 
ATOM 2047 C CH2 . TRP A 1 267 ? -15.391 -5.153  18.872  1.00 83.81 267 A 1 
ATOM 2048 N N   . SER A 1 268 ? -20.502 -6.511  14.219  1.00 87.65 268 A 1 
ATOM 2049 C CA  . SER A 1 268 ? -21.457 -5.785  13.384  1.00 88.69 268 A 1 
ATOM 2050 C C   . SER A 1 268 ? -21.272 -4.282  13.561  1.00 89.48 268 A 1 
ATOM 2051 O O   . SER A 1 268 ? -21.012 -3.802  14.663  1.00 89.22 268 A 1 
ATOM 2052 C CB  . SER A 1 268 ? -22.897 -6.226  13.679  1.00 88.32 268 A 1 
ATOM 2053 O OG  . SER A 1 268 ? -23.189 -6.182  15.064  1.00 85.21 268 A 1 
ATOM 2054 N N   . HIS A 1 269 ? -21.385 -3.539  12.464  1.00 87.76 269 A 1 
ATOM 2055 C CA  . HIS A 1 269 ? -21.338 -2.080  12.474  1.00 88.65 269 A 1 
ATOM 2056 C C   . HIS A 1 269 ? -22.749 -1.527  12.636  1.00 89.43 269 A 1 
ATOM 2057 O O   . HIS A 1 269 ? -23.644 -1.918  11.889  1.00 89.25 269 A 1 
ATOM 2058 C CB  . HIS A 1 269 ? -20.698 -1.575  11.187  1.00 87.49 269 A 1 
ATOM 2059 C CG  . HIS A 1 269 ? -20.609 -0.075  11.143  1.00 85.49 269 A 1 
ATOM 2060 N ND1 . HIS A 1 269 ? -21.455 0.768   10.455  1.00 77.75 269 A 1 
ATOM 2061 C CD2 . HIS A 1 269 ? -19.681 0.694   11.784  1.00 76.96 269 A 1 
ATOM 2062 C CE1 . HIS A 1 269 ? -21.034 2.021   10.668  1.00 79.46 269 A 1 
ATOM 2063 N NE2 . HIS A 1 269 ? -19.962 2.019   11.476  1.00 80.19 269 A 1 
ATOM 2064 N N   . HIS A 1 270 ? -22.938 -0.609  13.573  1.00 92.66 270 A 1 
ATOM 2065 C CA  . HIS A 1 270 ? -24.218 0.021   13.876  1.00 93.48 270 A 1 
ATOM 2066 C C   . HIS A 1 270 ? -24.115 1.524   13.658  1.00 93.65 270 A 1 
ATOM 2067 O O   . HIS A 1 270 ? -23.182 2.156   14.150  1.00 92.49 270 A 1 
ATOM 2068 C CB  . HIS A 1 270 ? -24.614 -0.307  15.317  1.00 93.51 270 A 1 
ATOM 2069 C CG  . HIS A 1 270 ? -24.856 -1.775  15.529  1.00 93.87 270 A 1 
ATOM 2070 N ND1 . HIS A 1 270 ? -26.053 -2.431  15.350  1.00 87.57 270 A 1 
ATOM 2071 C CD2 . HIS A 1 270 ? -23.914 -2.709  15.851  1.00 88.37 270 A 1 
ATOM 2072 C CE1 . HIS A 1 270 ? -25.828 -3.737  15.552  1.00 89.29 270 A 1 
ATOM 2073 N NE2 . HIS A 1 270 ? -24.544 -3.948  15.861  1.00 90.04 270 A 1 
ATOM 2074 N N   . LEU A 1 271 ? -25.078 2.096   12.942  1.00 93.15 271 A 1 
ATOM 2075 C CA  . LEU A 1 271 ? -25.126 3.520   12.649  1.00 93.20 271 A 1 
ATOM 2076 C C   . LEU A 1 271 ? -26.559 4.037   12.779  1.00 93.57 271 A 1 
ATOM 2077 O O   . LEU A 1 271 ? -27.471 3.535   12.127  1.00 92.57 271 A 1 
ATOM 2078 C CB  . LEU A 1 271 ? -24.484 3.756   11.269  1.00 91.49 271 A 1 
ATOM 2079 C CG  . LEU A 1 271 ? -24.385 5.234   10.845  1.00 88.80 271 A 1 
ATOM 2080 C CD1 . LEU A 1 271 ? -23.195 5.428   9.906   1.00 82.03 271 A 1 
ATOM 2081 C CD2 . LEU A 1 271 ? -25.628 5.712   10.093  1.00 81.01 271 A 1 
ATOM 2082 N N   . ILE A 1 272 ? -26.749 5.066   13.616  1.00 94.41 272 A 1 
ATOM 2083 C CA  . ILE A 1 272 ? -27.966 5.879   13.690  1.00 94.71 272 A 1 
ATOM 2084 C C   . ILE A 1 272 ? -27.645 7.239   13.095  1.00 94.92 272 A 1 
ATOM 2085 O O   . ILE A 1 272 ? -26.676 7.866   13.512  1.00 93.53 272 A 1 
ATOM 2086 C CB  . ILE A 1 272 ? -28.462 6.009   15.145  1.00 93.25 272 A 1 
ATOM 2087 C CG1 . ILE A 1 272 ? -28.991 4.674   15.691  1.00 84.23 272 A 1 
ATOM 2088 C CG2 . ILE A 1 272 ? -29.528 7.108   15.294  1.00 85.07 272 A 1 
ATOM 2089 C CD1 . ILE A 1 272 ? -30.332 4.211   15.120  1.00 76.08 272 A 1 
ATOM 2090 N N   . ARG A 1 273 ? -28.471 7.717   12.166  1.00 94.30 273 A 1 
ATOM 2091 C CA  . ARG A 1 273 ? -28.323 9.059   11.595  1.00 93.87 273 A 1 
ATOM 2092 C C   . ARG A 1 273 ? -29.659 9.780   11.501  1.00 93.95 273 A 1 
ATOM 2093 O O   . ARG A 1 273 ? -30.689 9.152   11.254  1.00 92.91 273 A 1 
ATOM 2094 C CB  . ARG A 1 273 ? -27.590 8.984   10.251  1.00 91.59 273 A 1 
ATOM 2095 C CG  . ARG A 1 273 ? -28.378 8.235   9.172   1.00 88.31 273 A 1 
ATOM 2096 C CD  . ARG A 1 273 ? -27.528 8.099   7.910   1.00 88.10 273 A 1 
ATOM 2097 N NE  . ARG A 1 273 ? -28.316 7.517   6.821   1.00 84.72 273 A 1 
ATOM 2098 C CZ  . ARG A 1 273 ? -27.895 7.143   5.635   1.00 84.76 273 A 1 
ATOM 2099 N NH1 . ARG A 1 273 ? -26.639 7.222   5.288   1.00 78.78 273 A 1 
ATOM 2100 N NH2 . ARG A 1 273 ? -28.758 6.685   4.777   1.00 78.08 273 A 1 
ATOM 2101 N N   . PHE A 1 274 ? -29.626 11.091  11.702  1.00 93.77 274 A 1 
ATOM 2102 C CA  . PHE A 1 274 ? -30.783 11.973  11.671  1.00 93.94 274 A 1 
ATOM 2103 C C   . PHE A 1 274 ? -30.538 13.146  10.723  1.00 93.64 274 A 1 
ATOM 2104 O O   . PHE A 1 274 ? -29.520 13.828  10.842  1.00 92.30 274 A 1 
ATOM 2105 C CB  . PHE A 1 274 ? -31.082 12.460  13.093  1.00 93.86 274 A 1 
ATOM 2106 C CG  . PHE A 1 274 ? -32.256 13.410  13.169  1.00 94.13 274 A 1 
ATOM 2107 C CD1 . PHE A 1 274 ? -32.066 14.751  13.560  1.00 88.10 274 A 1 
ATOM 2108 C CD2 . PHE A 1 274 ? -33.540 12.964  12.819  1.00 89.20 274 A 1 
ATOM 2109 C CE1 . PHE A 1 274 ? -33.159 15.629  13.613  1.00 89.58 274 A 1 
ATOM 2110 C CE2 . PHE A 1 274 ? -34.632 13.846  12.863  1.00 88.78 274 A 1 
ATOM 2111 C CZ  . PHE A 1 274 ? -34.443 15.180  13.263  1.00 92.49 274 A 1 
ATOM 2112 N N   . ASP A 1 275 ? -31.489 13.370  9.817   1.00 92.72 275 A 1 
ATOM 2113 C CA  . ASP A 1 275 ? -31.580 14.527  8.925   1.00 91.87 275 A 1 
ATOM 2114 C C   . ASP A 1 275 ? -32.705 15.441  9.433   1.00 91.71 275 A 1 
ATOM 2115 O O   . ASP A 1 275 ? -33.881 15.060  9.456   1.00 90.47 275 A 1 
ATOM 2116 C CB  . ASP A 1 275 ? -31.809 14.030  7.492   1.00 90.03 275 A 1 
ATOM 2117 C CG  . ASP A 1 275 ? -31.883 15.142  6.441   1.00 87.82 275 A 1 
ATOM 2118 O OD1 . ASP A 1 275 ? -32.380 16.239  6.773   1.00 81.85 275 A 1 
ATOM 2119 O OD2 . ASP A 1 275 ? -31.504 14.854  5.285   1.00 80.01 275 A 1 
ATOM 2120 N N   . ALA A 1 276 ? -32.330 16.632  9.886   1.00 92.14 276 A 1 
ATOM 2121 C CA  . ALA A 1 276 ? -33.241 17.603  10.480  1.00 92.10 276 A 1 
ATOM 2122 C C   . ALA A 1 276 ? -34.089 18.369  9.454   1.00 91.63 276 A 1 
ATOM 2123 O O   . ALA A 1 276 ? -35.105 18.954  9.841   1.00 89.43 276 A 1 
ATOM 2124 C CB  . ALA A 1 276 ? -32.415 18.571  11.332  1.00 91.54 276 A 1 
ATOM 2125 N N   . ASP A 1 277 ? -33.702 18.386  8.181   1.00 90.23 277 A 1 
ATOM 2126 C CA  . ASP A 1 277 ? -34.439 19.121  7.148   1.00 89.18 277 A 1 
ATOM 2127 C C   . ASP A 1 277 ? -35.715 18.375  6.744   1.00 88.80 277 A 1 
ATOM 2128 O O   . ASP A 1 277 ? -36.765 18.993  6.534   1.00 86.37 277 A 1 
ATOM 2129 C CB  . ASP A 1 277 ? -33.531 19.382  5.931   1.00 87.79 277 A 1 
ATOM 2130 C CG  . ASP A 1 277 ? -32.462 20.454  6.186   1.00 85.00 277 A 1 
ATOM 2131 O OD1 . ASP A 1 277 ? -32.696 21.349  7.037   1.00 80.57 277 A 1 
ATOM 2132 O OD2 . ASP A 1 277 ? -31.432 20.465  5.484   1.00 79.35 277 A 1 
ATOM 2133 N N   . ILE A 1 278 ? -35.640 17.041  6.709   1.00 89.31 278 A 1 
ATOM 2134 C CA  . ILE A 1 278 ? -36.767 16.170  6.343   1.00 88.70 278 A 1 
ATOM 2135 C C   . ILE A 1 278 ? -37.347 15.383  7.529   1.00 89.40 278 A 1 
ATOM 2136 O O   . ILE A 1 278 ? -38.392 14.742  7.394   1.00 87.59 278 A 1 
ATOM 2137 C CB  . ILE A 1 278 ? -36.377 15.273  5.152   1.00 86.61 278 A 1 
ATOM 2138 C CG1 . ILE A 1 278 ? -35.210 14.325  5.484   1.00 81.52 278 A 1 
ATOM 2139 C CG2 . ILE A 1 278 ? -36.058 16.148  3.926   1.00 79.35 278 A 1 
ATOM 2140 C CD1 . ILE A 1 278 ? -34.922 13.295  4.384   1.00 75.37 278 A 1 
ATOM 2141 N N   . GLY A 1 279 ? -36.700 15.440  8.696   1.00 90.04 279 A 1 
ATOM 2142 C CA  . GLY A 1 279 ? -37.085 14.717  9.904   1.00 90.80 279 A 1 
ATOM 2143 C C   . GLY A 1 279 ? -36.827 13.210  9.827   1.00 91.83 279 A 1 
ATOM 2144 O O   . GLY A 1 279 ? -37.499 12.449  10.518  1.00 90.06 279 A 1 
ATOM 2145 N N   . LEU A 1 280 ? -35.892 12.759  8.992   1.00 91.01 280 A 1 
ATOM 2146 C CA  . LEU A 1 280 ? -35.596 11.343  8.770   1.00 91.29 280 A 1 
ATOM 2147 C C   . LEU A 1 280 ? -34.602 10.820  9.810   1.00 92.05 280 A 1 
ATOM 2148 O O   . LEU A 1 280 ? -33.481 11.312  9.909   1.00 91.38 280 A 1 
ATOM 2149 C CB  . LEU A 1 280 ? -35.073 11.170  7.334   1.00 89.62 280 A 1 
ATOM 2150 C CG  . LEU A 1 280 ? -34.642 9.741   6.969   1.00 87.82 280 A 1 
ATOM 2151 C CD1 . LEU A 1 280 ? -35.806 8.761   6.996   1.00 81.68 280 A 1 
ATOM 2152 C CD2 . LEU A 1 280 ? -34.034 9.735   5.566   1.00 80.27 280 A 1 
ATOM 2153 N N   . LEU A 1 281 ? -34.984 9.777   10.539  1.00 92.65 281 A 1 
ATOM 2154 C CA  . LEU A 1 281 ? -34.122 9.014   11.437  1.00 93.77 281 A 1 
ATOM 2155 C C   . LEU A 1 281 ? -33.959 7.596   10.883  1.00 94.01 281 A 1 
ATOM 2156 O O   . LEU A 1 281 ? -34.941 6.866   10.741  1.00 92.68 281 A 1 
ATOM 2157 C CB  . LEU A 1 281 ? -34.739 9.019   12.846  1.00 94.05 281 A 1 
ATOM 2158 C CG  . LEU A 1 281 ? -33.871 8.318   13.911  1.00 93.69 281 A 1 
ATOM 2159 C CD1 . LEU A 1 281 ? -32.618 9.116   14.252  1.00 86.69 281 A 1 
ATOM 2160 C CD2 . LEU A 1 281 ? -34.682 8.149   15.195  1.00 86.89 281 A 1 
ATOM 2161 N N   . GLU A 1 282 ? -32.730 7.184   10.606  1.00 93.67 282 A 1 
ATOM 2162 C CA  . GLU A 1 282 ? -32.418 5.869   10.048  1.00 93.25 282 A 1 
ATOM 2163 C C   . GLU A 1 282 ? -31.490 5.076   10.960  1.00 93.44 282 A 1 
ATOM 2164 O O   . GLU A 1 282 ? -30.576 5.625   11.583  1.00 92.60 282 A 1 
ATOM 2165 C CB  . GLU A 1 282 ? -31.768 5.996   8.668   1.00 91.10 282 A 1 
ATOM 2166 C CG  . GLU A 1 282 ? -32.662 6.664   7.620   1.00 84.99 282 A 1 
ATOM 2167 C CD  . GLU A 1 282 ? -31.858 6.830   6.334   1.00 86.44 282 A 1 
ATOM 2168 O OE1 . GLU A 1 282 ? -32.033 6.042   5.383   1.00 76.36 282 A 1 
ATOM 2169 O OE2 . GLU A 1 282 ? -30.944 7.684   6.336   1.00 79.05 282 A 1 
ATOM 2170 N N   . TYR A 1 283 ? -31.708 3.770   10.987  1.00 93.02 283 A 1 
ATOM 2171 C CA  . TYR A 1 283 ? -30.820 2.800   11.608  1.00 93.57 283 A 1 
ATOM 2172 C C   . TYR A 1 283 ? -30.260 1.847   10.557  1.00 92.85 283 A 1 
ATOM 2173 O O   . TYR A 1 283 ? -31.009 1.141   9.883   1.00 90.48 283 A 1 
ATOM 2174 C CB  . TYR A 1 283 ? -31.562 2.058   12.721  1.00 93.66 283 A 1 
ATOM 2175 C CG  . TYR A 1 283 ? -30.747 0.996   13.443  1.00 94.00 283 A 1 
ATOM 2176 C CD1 . TYR A 1 283 ? -31.399 -0.147  13.940  1.00 88.16 283 A 1 
ATOM 2177 C CD2 . TYR A 1 283 ? -29.362 1.146   13.640  1.00 88.77 283 A 1 
ATOM 2178 C CE1 . TYR A 1 283 ? -30.671 -1.132  14.626  1.00 89.08 283 A 1 
ATOM 2179 C CE2 . TYR A 1 283 ? -28.626 0.159   14.309  1.00 88.02 283 A 1 
ATOM 2180 C CZ  . TYR A 1 283 ? -29.284 -0.986  14.806  1.00 92.26 283 A 1 
ATOM 2181 O OH  . TYR A 1 283 ? -28.583 -1.944  15.446  1.00 91.32 283 A 1 
ATOM 2182 N N   . LEU A 1 284 ? -28.935 1.828   10.446  1.00 91.17 284 A 1 
ATOM 2183 C CA  . LEU A 1 284 ? -28.187 0.976   9.536   1.00 90.23 284 A 1 
ATOM 2184 C C   . LEU A 1 284 ? -27.372 -0.049  10.320  1.00 90.30 284 A 1 
ATOM 2185 O O   . LEU A 1 284 ? -26.763 0.271   11.345  1.00 89.77 284 A 1 
ATOM 2186 C CB  . LEU A 1 284 ? -27.271 1.798   8.615   1.00 88.93 284 A 1 
ATOM 2187 C CG  . LEU A 1 284 ? -27.985 2.772   7.653   1.00 84.92 284 A 1 
ATOM 2188 C CD1 . LEU A 1 284 ? -28.386 4.091   8.323   1.00 77.02 284 A 1 
ATOM 2189 C CD2 . LEU A 1 284 ? -27.047 3.113   6.491   1.00 75.87 284 A 1 
ATOM 2190 N N   . VAL A 1 285 ? -27.305 -1.271  9.781   1.00 90.02 285 A 1 
ATOM 2191 C CA  . VAL A 1 285 ? -26.406 -2.322  10.260  1.00 89.40 285 A 1 
ATOM 2192 C C   . VAL A 1 285 ? -25.595 -2.855  9.085   1.00 87.06 285 A 1 
ATOM 2193 O O   . VAL A 1 285 ? -26.150 -3.208  8.044   1.00 83.96 285 A 1 
ATOM 2194 C CB  . VAL A 1 285 ? -27.163 -3.434  11.008  1.00 89.70 285 A 1 
ATOM 2195 C CG1 . VAL A 1 285 ? -26.188 -4.486  11.553  1.00 84.11 285 A 1 
ATOM 2196 C CG2 . VAL A 1 285 ? -27.927 -2.846  12.202  1.00 83.05 285 A 1 
ATOM 2197 N N   . ASN A 1 286 ? -24.277 -2.874  9.239   1.00 86.12 286 A 1 
ATOM 2198 C CA  . ASN A 1 286 ? -23.335 -3.258  8.183   1.00 82.68 286 A 1 
ATOM 2199 C C   . ASN A 1 286 ? -23.565 -2.512  6.847   1.00 80.74 286 A 1 
ATOM 2200 O O   . ASN A 1 286 ? -23.407 -3.081  5.772   1.00 76.44 286 A 1 
ATOM 2201 C CB  . ASN A 1 286 ? -23.308 -4.794  8.054   1.00 80.86 286 A 1 
ATOM 2202 C CG  . ASN A 1 286 ? -22.857 -5.488  9.323   1.00 77.75 286 A 1 
ATOM 2203 O OD1 . ASN A 1 286 ? -22.103 -4.964  10.127  1.00 72.96 286 A 1 
ATOM 2204 N ND2 . ASN A 1 286 ? -23.293 -6.704  9.545   1.00 71.37 286 A 1 
ATOM 2205 N N   . GLY A 1 287 ? -23.967 -1.235  6.932   1.00 78.25 287 A 1 
ATOM 2206 C CA  . GLY A 1 287 ? -24.238 -0.386  5.769   1.00 75.13 287 A 1 
ATOM 2207 C C   . GLY A 1 287 ? -25.630 -0.541  5.148   1.00 76.85 287 A 1 
ATOM 2208 O O   . GLY A 1 287 ? -25.999 0.274   4.306   1.00 72.97 287 A 1 
ATOM 2209 N N   . ASN A 1 288 ? -26.435 -1.517  5.583   1.00 77.57 288 A 1 
ATOM 2210 C CA  . ASN A 1 288 ? -27.810 -1.705  5.117   1.00 78.75 288 A 1 
ATOM 2211 C C   . ASN A 1 288 ? -28.798 -0.973  6.035   1.00 80.87 288 A 1 
ATOM 2212 O O   . ASN A 1 288 ? -28.678 -1.056  7.258   1.00 79.43 288 A 1 
ATOM 2213 C CB  . ASN A 1 288 ? -28.124 -3.203  5.044   1.00 74.82 288 A 1 
ATOM 2214 C CG  . ASN A 1 288 ? -27.230 -3.934  4.063   1.00 68.04 288 A 1 
ATOM 2215 O OD1 . ASN A 1 288 ? -26.975 -3.503  2.951   1.00 60.89 288 A 1 
ATOM 2216 N ND2 . ASN A 1 288 ? -26.712 -5.076  4.446   1.00 59.47 288 A 1 
ATOM 2217 N N   . VAL A 1 289 ? -29.790 -0.295  5.454   1.00 84.24 289 A 1 
ATOM 2218 C CA  . VAL A 1 289 ? -30.886 0.325   6.215   1.00 83.26 289 A 1 
ATOM 2219 C C   . VAL A 1 289 ? -31.816 -0.775  6.730   1.00 83.46 289 A 1 
ATOM 2220 O O   . VAL A 1 289 ? -32.465 -1.462  5.948   1.00 80.14 289 A 1 
ATOM 2221 C CB  . VAL A 1 289 ? -31.663 1.357   5.376   1.00 81.65 289 A 1 
ATOM 2222 C CG1 . VAL A 1 289 ? -32.771 2.017   6.210   1.00 75.40 289 A 1 
ATOM 2223 C CG2 . VAL A 1 289 ? -30.743 2.472   4.858   1.00 75.91 289 A 1 
ATOM 2224 N N   . GLU A 1 290 ? -31.892 -0.926  8.054   1.00 85.64 290 A 1 
ATOM 2225 C CA  . GLU A 1 290 ? -32.715 -1.943  8.719   1.00 86.15 290 A 1 
ATOM 2226 C C   . GLU A 1 290 ? -34.071 -1.384  9.147   1.00 86.99 290 A 1 
ATOM 2227 O O   . GLU A 1 290 ? -35.091 -2.074  9.097   1.00 82.61 290 A 1 
ATOM 2228 C CB  . GLU A 1 290 ? -31.959 -2.454  9.952   1.00 85.44 290 A 1 
ATOM 2229 C CG  . GLU A 1 290 ? -30.682 -3.218  9.586   1.00 82.34 290 A 1 
ATOM 2230 C CD  . GLU A 1 290 ? -30.954 -4.528  8.834   1.00 83.37 290 A 1 
ATOM 2231 O OE1 . GLU A 1 290 ? -30.035 -5.008  8.139   1.00 72.94 290 A 1 
ATOM 2232 O OE2 . GLU A 1 290 ? -32.052 -5.111  9.024   1.00 75.65 290 A 1 
ATOM 2233 N N   . SER A 1 291 ? -34.094 -0.122  9.577   1.00 90.84 291 A 1 
ATOM 2234 C CA  . SER A 1 291 ? -35.328 0.580   9.918   1.00 91.75 291 A 1 
ATOM 2235 C C   . SER A 1 291 ? -35.162 2.088   9.773   1.00 92.08 291 A 1 
ATOM 2236 O O   . SER A 1 291 ? -34.070 2.633   9.904   1.00 89.75 291 A 1 
ATOM 2237 C CB  . SER A 1 291 ? -35.806 0.208   11.327  1.00 89.43 291 A 1 
ATOM 2238 O OG  . SER A 1 291 ? -34.831 0.481   12.303  1.00 78.62 291 A 1 
ATOM 2239 N N   . LEU A 1 292 ? -36.283 2.763   9.507   1.00 90.24 292 A 1 
ATOM 2240 C CA  . LEU A 1 292 ? -36.361 4.213   9.412   1.00 90.27 292 A 1 
ATOM 2241 C C   . LEU A 1 292 ? -37.643 4.718   10.071  1.00 90.82 292 A 1 
ATOM 2242 O O   . LEU A 1 292 ? -38.645 4.002   10.159  1.00 88.57 292 A 1 
ATOM 2243 C CB  . LEU A 1 292 ? -36.190 4.650   7.940   1.00 86.32 292 A 1 
ATOM 2244 C CG  . LEU A 1 292 ? -37.307 4.208   6.966   1.00 79.99 292 A 1 
ATOM 2245 C CD1 . LEU A 1 292 ? -38.473 5.191   6.912   1.00 71.80 292 A 1 
ATOM 2246 C CD2 . LEU A 1 292 ? -36.733 4.106   5.550   1.00 71.40 292 A 1 
ATOM 2247 N N   . GLY A 1 293 ? -37.616 5.967   10.537  1.00 91.65 293 A 1 
ATOM 2248 C CA  . GLY A 1 293 ? -38.764 6.680   11.077  1.00 91.46 293 A 1 
ATOM 2249 C C   . GLY A 1 293 ? -38.679 8.165   10.751  1.00 92.15 293 A 1 
ATOM 2250 O O   . GLY A 1 293 ? -37.598 8.696   10.521  1.00 89.99 293 A 1 
ATOM 2251 N N   . TYR A 1 294 ? -39.835 8.842   10.748  1.00 91.61 294 A 1 
ATOM 2252 C CA  . TYR A 1 294 ? -39.898 10.286  10.543  1.00 91.41 294 A 1 
ATOM 2253 C C   . TYR A 1 294 ? -40.323 10.979  11.833  1.00 91.77 294 A 1 
ATOM 2254 O O   . TYR A 1 294 ? -41.350 10.634  12.425  1.00 90.02 294 A 1 
ATOM 2255 C CB  . TYR A 1 294 ? -40.834 10.620  9.380   1.00 89.85 294 A 1 
ATOM 2256 C CG  . TYR A 1 294 ? -40.279 10.221  8.027   1.00 88.66 294 A 1 
ATOM 2257 C CD1 . TYR A 1 294 ? -39.379 11.077  7.364   1.00 83.74 294 A 1 
ATOM 2258 C CD2 . TYR A 1 294 ? -40.651 8.998   7.438   1.00 84.09 294 A 1 
ATOM 2259 C CE1 . TYR A 1 294 ? -38.856 10.715  6.107   1.00 82.94 294 A 1 
ATOM 2260 C CE2 . TYR A 1 294 ? -40.127 8.627   6.183   1.00 82.40 294 A 1 
ATOM 2261 C CZ  . TYR A 1 294 ? -39.230 9.490   5.516   1.00 85.09 294 A 1 
ATOM 2262 O OH  . TYR A 1 294 ? -38.726 9.137   4.305   1.00 82.21 294 A 1 
ATOM 2263 N N   . THR A 1 295 ? -39.554 11.981  12.248  1.00 92.55 295 A 1 
ATOM 2264 C CA  . THR A 1 295 ? -39.853 12.822  13.416  1.00 93.13 295 A 1 
ATOM 2265 C C   . THR A 1 295 ? -40.764 13.986  13.023  1.00 93.11 295 A 1 
ATOM 2266 O O   . THR A 1 295 ? -40.455 15.153  13.251  1.00 91.44 295 A 1 
ATOM 2267 C CB  . THR A 1 295 ? -38.579 13.293  14.136  1.00 93.14 295 A 1 
ATOM 2268 O OG1 . THR A 1 295 ? -37.840 14.147  13.310  1.00 88.20 295 A 1 
ATOM 2269 C CG2 . THR A 1 295 ? -37.684 12.127  14.547  1.00 87.09 295 A 1 
ATOM 2270 N N   . THR A 1 296 ? -41.896 13.679  12.389  1.00 91.76 296 A 1 
ATOM 2271 C CA  . THR A 1 296 ? -42.886 14.656  11.921  1.00 90.66 296 A 1 
ATOM 2272 C C   . THR A 1 296 ? -44.272 14.287  12.436  1.00 89.90 296 A 1 
ATOM 2273 O O   . THR A 1 296 ? -44.558 13.123  12.715  1.00 87.94 296 A 1 
ATOM 2274 C CB  . THR A 1 296 ? -42.915 14.757  10.388  1.00 89.42 296 A 1 
ATOM 2275 O OG1 . THR A 1 296 ? -43.394 13.556  9.838   1.00 83.46 296 A 1 
ATOM 2276 C CG2 . THR A 1 296 ? -41.558 15.058  9.763   1.00 82.46 296 A 1 
ATOM 2277 N N   . VAL A 1 297 ? -45.192 15.258  12.506  1.00 88.60 297 A 1 
ATOM 2278 C CA  . VAL A 1 297 ? -46.585 15.019  12.944  1.00 86.76 297 A 1 
ATOM 2279 C C   . VAL A 1 297 ? -47.285 13.964  12.079  1.00 86.43 297 A 1 
ATOM 2280 O O   . VAL A 1 297 ? -48.119 13.204  12.566  1.00 81.89 297 A 1 
ATOM 2281 C CB  . VAL A 1 297 ? -47.393 16.332  12.919  1.00 83.95 297 A 1 
ATOM 2282 C CG1 . VAL A 1 297 ? -48.846 16.144  13.372  1.00 73.63 297 A 1 
ATOM 2283 C CG2 . VAL A 1 297 ? -46.768 17.385  13.840  1.00 74.03 297 A 1 
ATOM 2284 N N   . THR A 1 298 ? -46.950 13.895  10.794  1.00 84.39 298 A 1 
ATOM 2285 C CA  . THR A 1 298 ? -47.561 12.964  9.833   1.00 82.31 298 A 1 
ATOM 2286 C C   . THR A 1 298 ? -46.889 11.591  9.792   1.00 81.75 298 A 1 
ATOM 2287 O O   . THR A 1 298 ? -47.434 10.677  9.173   1.00 76.66 298 A 1 
ATOM 2288 C CB  . THR A 1 298 ? -47.572 13.568  8.424   1.00 80.06 298 A 1 
ATOM 2289 O OG1 . THR A 1 298 ? -46.258 13.843  7.996   1.00 75.06 298 A 1 
ATOM 2290 C CG2 . THR A 1 298 ? -48.365 14.873  8.352   1.00 73.61 298 A 1 
ATOM 2291 N N   . GLY A 1 299 ? -45.718 11.428  10.408  1.00 78.83 299 A 1 
ATOM 2292 C CA  . GLY A 1 299 ? -44.894 10.219  10.287  1.00 78.90 299 A 1 
ATOM 2293 C C   . GLY A 1 299 ? -44.345 9.980   8.869   1.00 80.87 299 A 1 
ATOM 2294 O O   . GLY A 1 299 ? -44.028 8.844   8.520   1.00 76.96 299 A 1 
ATOM 2295 N N   . ARG A 1 300 ? -44.295 11.026  8.039   1.00 78.26 300 A 1 
ATOM 2296 C CA  . ARG A 1 300 ? -43.792 11.013  6.654   1.00 79.49 300 A 1 
ATOM 2297 C C   . ARG A 1 300 ? -42.772 12.127  6.458   1.00 80.19 300 A 1 
ATOM 2298 O O   . ARG A 1 300 ? -42.728 13.059  7.252   1.00 77.24 300 A 1 
ATOM 2299 C CB  . ARG A 1 300 ? -44.955 11.173  5.659   1.00 76.05 300 A 1 
ATOM 2300 C CG  . ARG A 1 300 ? -45.938 10.002  5.706   1.00 71.67 300 A 1 
ATOM 2301 C CD  . ARG A 1 300 ? -47.017 10.191  4.638   1.00 67.91 300 A 1 
ATOM 2302 N NE  . ARG A 1 300 ? -47.993 9.089   4.655   1.00 59.89 300 A 1 
ATOM 2303 C CZ  . ARG A 1 300 ? -49.016 8.937   3.834   1.00 53.53 300 A 1 
ATOM 2304 N NH1 . ARG A 1 300 ? -49.273 9.800   2.889   1.00 49.98 300 A 1 
ATOM 2305 N NH2 . ARG A 1 300 ? -49.807 7.907   3.948   1.00 47.22 300 A 1 
ATOM 2306 N N   . GLU A 1 301 ? -42.002 12.041  5.389   1.00 80.00 301 A 1 
ATOM 2307 C CA  . GLU A 1 301 ? -41.030 13.063  4.990   1.00 79.93 301 A 1 
ATOM 2308 C C   . GLU A 1 301 ? -41.656 14.462  4.940   1.00 78.46 301 A 1 
ATOM 2309 O O   . GLU A 1 301 ? -42.756 14.656  4.413   1.00 74.38 301 A 1 
ATOM 2310 C CB  . GLU A 1 301 ? -40.446 12.659  3.628   1.00 76.58 301 A 1 
ATOM 2311 C CG  . GLU A 1 301 ? -39.269 13.538  3.194   1.00 71.29 301 A 1 
ATOM 2312 C CD  . GLU A 1 301 ? -38.641 13.069  1.869   1.00 69.45 301 A 1 
ATOM 2313 O OE1 . GLU A 1 301 ? -37.825 13.839  1.320   1.00 62.33 301 A 1 
ATOM 2314 O OE2 . GLU A 1 301 ? -39.002 11.965  1.402   1.00 65.51 301 A 1 
ATOM 2315 N N   . SER A 1 302 ? -40.960 15.443  5.525   1.00 78.96 302 A 1 
ATOM 2316 C CA  . SER A 1 302 ? -41.356 16.847  5.469   1.00 78.04 302 A 1 
ATOM 2317 C C   . SER A 1 302 ? -40.994 17.431  4.104   1.00 75.38 302 A 1 
ATOM 2318 O O   . SER A 1 302 ? -39.828 17.687  3.823   1.00 71.42 302 A 1 
ATOM 2319 C CB  . SER A 1 302 ? -40.665 17.624  6.593   1.00 74.54 302 A 1 
ATOM 2320 O OG  . SER A 1 302 ? -41.094 18.970  6.574   1.00 67.65 302 A 1 
ATOM 2321 N N   . SER A 1 303 ? -41.995 17.689  3.257   1.00 74.93 303 A 1 
ATOM 2322 C CA  . SER A 1 303 ? -41.805 18.379  1.976   1.00 71.89 303 A 1 
ATOM 2323 C C   . SER A 1 303 ? -42.025 19.890  2.124   1.00 69.12 303 A 1 
ATOM 2324 O O   . SER A 1 303 ? -43.123 20.399  1.887   1.00 61.80 303 A 1 
ATOM 2325 C CB  . SER A 1 303 ? -42.691 17.740  0.896   1.00 66.79 303 A 1 
ATOM 2326 O OG  . SER A 1 303 ? -44.054 17.776  1.263   1.00 58.91 303 A 1 
ATOM 2327 N N   . GLY A 1 304 ? -40.976 20.630  2.524   1.00 66.40 304 A 1 
ATOM 2328 C CA  . GLY A 1 304 ? -41.002 22.098  2.588   1.00 64.82 304 A 1 
ATOM 2329 C C   . GLY A 1 304 ? -41.908 22.664  3.696   1.00 63.82 304 A 1 
ATOM 2330 O O   . GLY A 1 304 ? -42.053 22.081  4.762   1.00 57.96 304 A 1 
ATOM 2331 N N   . SER A 1 305 ? -42.538 23.824  3.460   1.00 63.03 305 A 1 
ATOM 2332 C CA  . SER A 1 305 ? -43.260 24.636  4.463   1.00 62.05 305 A 1 
ATOM 2333 C C   . SER A 1 305 ? -44.501 23.994  5.120   1.00 61.20 305 A 1 
ATOM 2334 O O   . SER A 1 305 ? -45.210 24.676  5.861   1.00 55.76 305 A 1 
ATOM 2335 C CB  . SER A 1 305 ? -43.650 25.975  3.820   1.00 57.73 305 A 1 
ATOM 2336 O OG  . SER A 1 305 ? -44.418 25.760  2.646   1.00 52.44 305 A 1 
ATOM 2337 N N   . SER A 1 306 ? -44.799 22.720  4.860   1.00 57.63 306 A 1 
ATOM 2338 C CA  . SER A 1 306 ? -46.022 22.047  5.325   1.00 58.70 306 A 1 
ATOM 2339 C C   . SER A 1 306 ? -45.829 20.975  6.405   1.00 61.57 306 A 1 
ATOM 2340 O O   . SER A 1 306 ? -46.822 20.450  6.903   1.00 56.15 306 A 1 
ATOM 2341 C CB  . SER A 1 306 ? -46.785 21.476  4.125   1.00 52.23 306 A 1 
ATOM 2342 O OG  . SER A 1 306 ? -46.049 20.465  3.464   1.00 45.27 306 A 1 
ATOM 2343 N N   . GLY A 1 307 ? -44.574 20.640  6.798   1.00 67.40 307 A 1 
ATOM 2344 C CA  . GLY A 1 307 ? -44.292 19.608  7.797   1.00 69.46 307 A 1 
ATOM 2345 C C   . GLY A 1 307 ? -43.518 20.143  8.998   1.00 73.66 307 A 1 
ATOM 2346 O O   . GLY A 1 307 ? -42.380 20.567  8.867   1.00 68.87 307 A 1 
ATOM 2347 N N   . GLU A 1 308 ? -44.125 20.105  10.174  1.00 78.45 308 A 1 
ATOM 2348 C CA  . GLU A 1 308 ? -43.453 20.423  11.438  1.00 82.58 308 A 1 
ATOM 2349 C C   . GLU A 1 308 ? -42.516 19.262  11.813  1.00 85.94 308 A 1 
ATOM 2350 O O   . GLU A 1 308 ? -42.981 18.169  12.152  1.00 83.51 308 A 1 
ATOM 2351 C CB  . GLU A 1 308 ? -44.526 20.704  12.502  1.00 75.72 308 A 1 
ATOM 2352 C CG  . GLU A 1 308 ? -43.962 21.275  13.811  1.00 64.83 308 A 1 
ATOM 2353 C CD  . GLU A 1 308 ? -45.067 21.596  14.846  1.00 60.45 308 A 1 
ATOM 2354 O OE1 . GLU A 1 308 ? -44.799 22.397  15.767  1.00 54.33 308 A 1 
ATOM 2355 O OE2 . GLU A 1 308 ? -46.170 21.013  14.748  1.00 54.61 308 A 1 
ATOM 2356 N N   . VAL A 1 309 ? -41.196 19.484  11.732  1.00 89.39 309 A 1 
ATOM 2357 C CA  . VAL A 1 309 ? -40.152 18.527  12.122  1.00 91.19 309 A 1 
ATOM 2358 C C   . VAL A 1 309 ? -39.839 18.689  13.605  1.00 92.16 309 A 1 
ATOM 2359 O O   . VAL A 1 309 ? -39.598 19.795  14.087  1.00 90.85 309 A 1 
ATOM 2360 C CB  . VAL A 1 309 ? -38.872 18.672  11.271  1.00 89.50 309 A 1 
ATOM 2361 C CG1 . VAL A 1 309 ? -37.813 17.640  11.679  1.00 83.37 309 A 1 
ATOM 2362 C CG2 . VAL A 1 309 ? -39.174 18.464  9.784   1.00 83.43 309 A 1 
ATOM 2363 N N   . TYR A 1 310 ? -39.834 17.576  14.326  1.00 93.31 310 A 1 
ATOM 2364 C CA  . TYR A 1 310 ? -39.424 17.500  15.719  1.00 94.14 310 A 1 
ATOM 2365 C C   . TYR A 1 310 ? -37.912 17.276  15.764  1.00 94.55 310 A 1 
ATOM 2366 O O   . TYR A 1 310 ? -37.410 16.316  15.187  1.00 93.23 310 A 1 
ATOM 2367 C CB  . TYR A 1 310 ? -40.183 16.377  16.443  1.00 93.77 310 A 1 
ATOM 2368 C CG  . TYR A 1 310 ? -41.651 16.655  16.735  1.00 93.44 310 A 1 
ATOM 2369 C CD1 . TYR A 1 310 ? -42.139 16.519  18.050  1.00 87.58 310 A 1 
ATOM 2370 C CD2 . TYR A 1 310 ? -42.531 17.057  15.717  1.00 87.62 310 A 1 
ATOM 2371 C CE1 . TYR A 1 310 ? -43.484 16.813  18.352  1.00 86.14 310 A 1 
ATOM 2372 C CE2 . TYR A 1 310 ? -43.869 17.370  16.013  1.00 86.74 310 A 1 
ATOM 2373 C CZ  . TYR A 1 310 ? -44.344 17.258  17.335  1.00 89.42 310 A 1 
ATOM 2374 O OH  . TYR A 1 310 ? -45.621 17.610  17.631  1.00 87.75 310 A 1 
ATOM 2375 N N   . THR A 1 311 ? -37.183 18.155  16.454  1.00 94.31 311 A 1 
ATOM 2376 C CA  . THR A 1 311 ? -35.718 18.123  16.552  1.00 94.43 311 A 1 
ATOM 2377 C C   . THR A 1 311 ? -35.266 17.856  17.987  1.00 94.71 311 A 1 
ATOM 2378 O O   . THR A 1 311 ? -36.011 18.131  18.932  1.00 93.60 311 A 1 
ATOM 2379 C CB  . THR A 1 311 ? -35.072 19.406  16.002  1.00 93.23 311 A 1 
ATOM 2380 O OG1 . THR A 1 311 ? -35.570 20.543  16.659  1.00 87.70 311 A 1 
ATOM 2381 C CG2 . THR A 1 311 ? -35.341 19.576  14.508  1.00 86.22 311 A 1 
ATOM 2382 N N   . PRO A 1 312 ? -34.054 17.292  18.197  1.00 95.72 312 A 1 
ATOM 2383 C CA  . PRO A 1 312 ? -33.552 17.047  19.539  1.00 95.57 312 A 1 
ATOM 2384 C C   . PRO A 1 312 ? -33.250 18.339  20.302  1.00 95.53 312 A 1 
ATOM 2385 O O   . PRO A 1 312 ? -32.596 19.245  19.791  1.00 94.17 312 A 1 
ATOM 2386 C CB  . PRO A 1 312 ? -32.298 16.188  19.384  1.00 94.56 312 A 1 
ATOM 2387 C CG  . PRO A 1 312 ? -32.418 15.598  17.981  1.00 92.96 312 A 1 
ATOM 2388 C CD  . PRO A 1 312 ? -33.182 16.665  17.217  1.00 94.72 312 A 1 
ATOM 2389 N N   . VAL A 1 313 ? -33.664 18.371  21.575  1.00 94.60 313 A 1 
ATOM 2390 C CA  . VAL A 1 313 ? -33.307 19.419  22.541  1.00 94.21 313 A 1 
ATOM 2391 C C   . VAL A 1 313 ? -32.706 18.741  23.761  1.00 94.54 313 A 1 
ATOM 2392 O O   . VAL A 1 313 ? -33.340 17.860  24.335  1.00 92.84 313 A 1 
ATOM 2393 C CB  . VAL A 1 313 ? -34.527 20.267  22.944  1.00 92.45 313 A 1 
ATOM 2394 C CG1 . VAL A 1 313 ? -34.108 21.405  23.884  1.00 85.92 313 A 1 
ATOM 2395 C CG2 . VAL A 1 313 ? -35.221 20.877  21.722  1.00 86.56 313 A 1 
ATOM 2396 N N   . ILE A 1 314 ? -31.495 19.116  24.169  1.00 94.51 314 A 1 
ATOM 2397 C CA  . ILE A 1 314 ? -30.785 18.457  25.269  1.00 94.68 314 A 1 
ATOM 2398 C C   . ILE A 1 314 ? -31.130 19.125  26.601  1.00 94.33 314 A 1 
ATOM 2399 O O   . ILE A 1 314 ? -30.964 20.329  26.770  1.00 92.84 314 A 1 
ATOM 2400 C CB  . ILE A 1 314 ? -29.269 18.409  24.998  1.00 94.16 314 A 1 
ATOM 2401 C CG1 . ILE A 1 314 ? -28.933 17.783  23.628  1.00 90.82 314 A 1 
ATOM 2402 C CG2 . ILE A 1 314 ? -28.538 17.639  26.109  1.00 90.83 314 A 1 
ATOM 2403 C CD1 . ILE A 1 314 ? -29.535 16.385  23.390  1.00 83.79 314 A 1 
ATOM 2404 N N   . GLY A 1 315 ? -31.615 18.324  27.561  1.00 93.39 315 A 1 
ATOM 2405 C CA  . GLY A 1 315 ? -31.880 18.763  28.926  1.00 92.83 315 A 1 
ATOM 2406 C C   . GLY A 1 315 ? -30.627 18.855  29.798  1.00 93.29 315 A 1 
ATOM 2407 O O   . GLY A 1 315 ? -29.507 18.575  29.367  1.00 91.62 315 A 1 
ATOM 2408 N N   . GLU A 1 316 ? -30.838 19.216  31.062  1.00 92.63 316 A 1 
ATOM 2409 C CA  . GLU A 1 316 ? -29.792 19.318  32.079  1.00 92.25 316 A 1 
ATOM 2410 C C   . GLU A 1 316 ? -29.229 17.943  32.472  1.00 92.18 316 A 1 
ATOM 2411 O O   . GLU A 1 316 ? -29.889 16.907  32.321  1.00 88.67 316 A 1 
ATOM 2412 C CB  . GLU A 1 316 ? -30.343 20.041  33.321  1.00 90.27 316 A 1 
ATOM 2413 C CG  . GLU A 1 316 ? -30.780 21.495  33.053  1.00 82.88 316 A 1 
ATOM 2414 C CD  . GLU A 1 316 ? -29.643 22.382  32.529  1.00 77.05 316 A 1 
ATOM 2415 O OE1 . GLU A 1 316 ? -29.953 23.361  31.819  1.00 66.32 316 A 1 
ATOM 2416 O OE2 . GLU A 1 316 ? -28.466 22.068  32.830  1.00 65.22 316 A 1 
ATOM 2417 N N   . ASN A 1 317 ? -28.018 17.934  33.038  1.00 92.34 317 A 1 
ATOM 2418 C CA  . ASN A 1 317 ? -27.356 16.741  33.576  1.00 92.19 317 A 1 
ATOM 2419 C C   . ASN A 1 317 ? -27.262 15.572  32.580  1.00 92.78 317 A 1 
ATOM 2420 O O   . ASN A 1 317 ? -27.446 14.411  32.947  1.00 90.14 317 A 1 
ATOM 2421 C CB  . ASN A 1 317 ? -28.011 16.358  34.917  1.00 89.76 317 A 1 
ATOM 2422 C CG  . ASN A 1 317 ? -27.935 17.482  35.929  1.00 81.40 317 A 1 
ATOM 2423 O OD1 . ASN A 1 317 ? -26.913 18.122  36.094  1.00 72.90 317 A 1 
ATOM 2424 N ND2 . ASN A 1 317 ? -29.007 17.758  36.633  1.00 70.53 317 A 1 
ATOM 2425 N N   . CYS A 1 318 ? -26.973 15.872  31.313  1.00 92.51 318 A 1 
ATOM 2426 C CA  . CYS A 1 318 ? -26.816 14.841  30.295  1.00 93.40 318 A 1 
ATOM 2427 C C   . CYS A 1 318 ? -25.633 13.912  30.611  1.00 93.63 318 A 1 
ATOM 2428 O O   . CYS A 1 318 ? -24.547 14.353  30.992  1.00 92.28 318 A 1 
ATOM 2429 C CB  . CYS A 1 318 ? -26.694 15.490  28.911  1.00 92.73 318 A 1 
ATOM 2430 S SG  . CYS A 1 318 ? -26.832 14.213  27.631  1.00 90.23 318 A 1 
ATOM 2431 N N   . SER A 1 319 ? -25.852 12.612  30.459  1.00 93.68 319 A 1 
ATOM 2432 C CA  . SER A 1 319 ? -24.821 11.581  30.596  1.00 93.77 319 A 1 
ATOM 2433 C C   . SER A 1 319 ? -25.052 10.435  29.616  1.00 94.23 319 A 1 
ATOM 2434 O O   . SER A 1 319 ? -26.188 10.131  29.255  1.00 92.64 319 A 1 
ATOM 2435 C CB  . SER A 1 319 ? -24.749 11.071  32.041  1.00 91.67 319 A 1 
ATOM 2436 O OG  . SER A 1 319 ? -25.968 10.462  32.435  1.00 82.20 319 A 1 
ATOM 2437 N N   . LEU A 1 320 ? -23.965 9.800   29.176  1.00 94.98 320 A 1 
ATOM 2438 C CA  . LEU A 1 320 ? -23.962 8.616   28.330  1.00 95.21 320 A 1 
ATOM 2439 C C   . LEU A 1 320 ? -23.388 7.458   29.140  1.00 95.12 320 A 1 
ATOM 2440 O O   . LEU A 1 320 ? -22.234 7.512   29.550  1.00 94.09 320 A 1 
ATOM 2441 C CB  . LEU A 1 320 ? -23.131 8.834   27.055  1.00 95.15 320 A 1 
ATOM 2442 C CG  . LEU A 1 320 ? -23.621 9.922   26.085  1.00 93.95 320 A 1 
ATOM 2443 C CD1 . LEU A 1 320 ? -23.206 11.331  26.526  1.00 87.26 320 A 1 
ATOM 2444 C CD2 . LEU A 1 320 ? -22.991 9.674   24.710  1.00 87.47 320 A 1 
ATOM 2445 N N   . ALA A 1 321 ? -24.177 6.411   29.371  1.00 94.57 321 A 1 
ATOM 2446 C CA  . ALA A 1 321 ? -23.796 5.209   30.102  1.00 94.40 321 A 1 
ATOM 2447 C C   . ALA A 1 321 ? -23.720 4.013   29.147  1.00 94.70 321 A 1 
ATOM 2448 O O   . ALA A 1 321 ? -24.655 3.775   28.383  1.00 93.52 321 A 1 
ATOM 2449 C CB  . ALA A 1 321 ? -24.816 5.003   31.229  1.00 93.02 321 A 1 
ATOM 2450 N N   . PHE A 1 322 ? -22.630 3.245   29.192  1.00 94.83 322 A 1 
ATOM 2451 C CA  . PHE A 1 322 ? -22.365 2.136   28.276  1.00 94.96 322 A 1 
ATOM 2452 C C   . PHE A 1 322 ? -22.259 0.798   29.001  1.00 94.53 322 A 1 
ATOM 2453 O O   . PHE A 1 322 ? -21.647 0.708   30.069  1.00 92.59 322 A 1 
ATOM 2454 C CB  . PHE A 1 322 ? -21.077 2.393   27.488  1.00 94.86 322 A 1 
ATOM 2455 C CG  . PHE A 1 322 ? -21.103 3.608   26.590  1.00 95.28 322 A 1 
ATOM 2456 C CD1 . PHE A 1 322 ? -21.357 3.462   25.213  1.00 91.83 322 A 1 
ATOM 2457 C CD2 . PHE A 1 322 ? -20.840 4.885   27.118  1.00 92.06 322 A 1 
ATOM 2458 C CE1 . PHE A 1 322 ? -21.341 4.587   24.376  1.00 91.78 322 A 1 
ATOM 2459 C CE2 . PHE A 1 322 ? -20.833 6.009   26.279  1.00 91.98 322 A 1 
ATOM 2460 C CZ  . PHE A 1 322 ? -21.077 5.861   24.906  1.00 93.68 322 A 1 
ATOM 2461 N N   . GLY A 1 323 ? -22.797 -0.250  28.386  1.00 92.20 323 A 1 
ATOM 2462 C CA  . GLY A 1 323 ? -22.528 -1.646  28.729  1.00 91.30 323 A 1 
ATOM 2463 C C   . GLY A 1 323 ? -23.214 -2.186  29.981  1.00 91.15 323 A 1 
ATOM 2464 O O   . GLY A 1 323 ? -22.836 -3.251  30.464  1.00 86.80 323 A 1 
ATOM 2465 N N   . SER A 1 324 ? -24.246 -1.512  30.519  1.00 89.88 324 A 1 
ATOM 2466 C CA  . SER A 1 324 ? -25.011 -2.018  31.669  1.00 88.37 324 A 1 
ATOM 2467 C C   . SER A 1 324 ? -25.737 -3.316  31.297  1.00 87.14 324 A 1 
ATOM 2468 O O   . SER A 1 324 ? -26.576 -3.327  30.400  1.00 81.47 324 A 1 
ATOM 2469 C CB  . SER A 1 324 ? -26.032 -0.983  32.152  1.00 85.15 324 A 1 
ATOM 2470 O OG  . SER A 1 324 ? -25.405 0.240   32.459  1.00 72.33 324 A 1 
ATOM 2471 N N   . ARG A 1 325 ? -25.437 -4.430  31.997  1.00 88.17 325 A 1 
ATOM 2472 C CA  . ARG A 1 325 ? -25.992 -5.772  31.705  1.00 88.61 325 A 1 
ATOM 2473 C C   . ARG A 1 325 ? -25.735 -6.274  30.277  1.00 89.84 325 A 1 
ATOM 2474 O O   . ARG A 1 325 ? -26.428 -7.171  29.816  1.00 86.56 325 A 1 
ATOM 2475 C CB  . ARG A 1 325 ? -27.490 -5.829  32.036  1.00 86.22 325 A 1 
ATOM 2476 C CG  . ARG A 1 325 ? -27.811 -5.421  33.467  1.00 79.11 325 A 1 
ATOM 2477 C CD  . ARG A 1 325 ? -29.327 -5.419  33.658  1.00 76.38 325 A 1 
ATOM 2478 N NE  . ARG A 1 325 ? -29.622 -5.168  35.060  1.00 66.65 325 A 1 
ATOM 2479 C CZ  . ARG A 1 325 ? -30.773 -4.964  35.638  1.00 58.50 325 A 1 
ATOM 2480 N NH1 . ARG A 1 325 ? -31.896 -4.931  34.973  1.00 53.46 325 A 1 
ATOM 2481 N NH2 . ARG A 1 325 ? -30.778 -4.798  36.926  1.00 50.33 325 A 1 
ATOM 2482 N N   . PHE A 1 326 ? -24.768 -5.713  29.572  1.00 91.57 326 A 1 
ATOM 2483 C CA  . PHE A 1 326 ? -24.368 -6.168  28.244  1.00 92.09 326 A 1 
ATOM 2484 C C   . PHE A 1 326 ? -23.039 -6.922  28.333  1.00 92.59 326 A 1 
ATOM 2485 O O   . PHE A 1 326 ? -22.050 -6.381  28.829  1.00 91.56 326 A 1 
ATOM 2486 C CB  . PHE A 1 326 ? -24.291 -4.975  27.283  1.00 91.56 326 A 1 
ATOM 2487 C CG  . PHE A 1 326 ? -23.746 -5.342  25.918  1.00 91.61 326 A 1 
ATOM 2488 C CD1 . PHE A 1 326 ? -22.440 -4.963  25.553  1.00 86.25 326 A 1 
ATOM 2489 C CD2 . PHE A 1 326 ? -24.517 -6.116  25.036  1.00 86.77 326 A 1 
ATOM 2490 C CE1 . PHE A 1 326 ? -21.914 -5.360  24.314  1.00 85.93 326 A 1 
ATOM 2491 C CE2 . PHE A 1 326 ? -23.988 -6.518  23.797  1.00 85.73 326 A 1 
ATOM 2492 C CZ  . PHE A 1 326 ? -22.684 -6.138  23.436  1.00 88.59 326 A 1 
ATOM 2493 N N   . ALA A 1 327 ? -23.010 -8.166  27.857  1.00 93.20 327 A 1 
ATOM 2494 C CA  . ALA A 1 327 ? -21.795 -8.967  27.761  1.00 93.28 327 A 1 
ATOM 2495 C C   . ALA A 1 327 ? -21.269 -8.937  26.322  1.00 93.35 327 A 1 
ATOM 2496 O O   . ALA A 1 327 ? -21.855 -9.532  25.417  1.00 91.49 327 A 1 
ATOM 2497 C CB  . ALA A 1 327 ? -22.085 -10.385 28.262  1.00 92.08 327 A 1 
ATOM 2498 N N   . GLY A 1 328 ? -20.164 -8.235  26.093  1.00 93.10 328 A 1 
ATOM 2499 C CA  . GLY A 1 328 ? -19.619 -8.087  24.748  1.00 93.23 328 A 1 
ATOM 2500 C C   . GLY A 1 328 ? -18.494 -7.070  24.647  1.00 93.87 328 A 1 
ATOM 2501 O O   . GLY A 1 328 ? -17.952 -6.621  25.655  1.00 92.87 328 A 1 
ATOM 2502 N N   . MET A 1 329 ? -18.145 -6.723  23.426  1.00 93.15 329 A 1 
ATOM 2503 C CA  . MET A 1 329 ? -17.147 -5.699  23.127  1.00 92.99 329 A 1 
ATOM 2504 C C   . MET A 1 329 ? -17.738 -4.611  22.237  1.00 93.32 329 A 1 
ATOM 2505 O O   . MET A 1 329 ? -18.624 -4.869  21.420  1.00 92.69 329 A 1 
ATOM 2506 C CB  . MET A 1 329 ? -15.895 -6.316  22.483  1.00 91.31 329 A 1 
ATOM 2507 C CG  . MET A 1 329 ? -15.198 -7.334  23.392  1.00 87.55 329 A 1 
ATOM 2508 S SD  . MET A 1 329 ? -13.817 -8.229  22.633  1.00 83.80 329 A 1 
ATOM 2509 C CE  . MET A 1 329 ? -14.711 -9.280  21.463  1.00 71.52 329 A 1 
ATOM 2510 N N   . MET A 1 330 ? -17.214 -3.393  22.396  1.00 93.92 330 A 1 
ATOM 2511 C CA  . MET A 1 330 ? -17.500 -2.238  21.552  1.00 94.32 330 A 1 
ATOM 2512 C C   . MET A 1 330 ? -16.186 -1.641  21.065  1.00 93.69 330 A 1 
ATOM 2513 O O   . MET A 1 330 ? -15.213 -1.589  21.814  1.00 92.11 330 A 1 
ATOM 2514 C CB  . MET A 1 330 ? -18.336 -1.221  22.336  1.00 94.23 330 A 1 
ATOM 2515 C CG  . MET A 1 330 ? -18.684 0.036   21.528  1.00 92.99 330 A 1 
ATOM 2516 S SD  . MET A 1 330 ? -19.634 1.274   22.456  1.00 92.06 330 A 1 
ATOM 2517 C CE  . MET A 1 330 ? -21.228 0.430   22.570  1.00 84.79 330 A 1 
ATOM 2518 N N   . ASP A 1 331 ? -16.180 -1.175  19.824  1.00 90.54 331 A 1 
ATOM 2519 C CA  . ASP A 1 331 ? -15.018 -0.534  19.218  1.00 89.59 331 A 1 
ATOM 2520 C C   . ASP A 1 331 ? -15.450 0.670   18.365  1.00 89.78 331 A 1 
ATOM 2521 O O   . ASP A 1 331 ? -16.591 0.728   17.890  1.00 88.33 331 A 1 
ATOM 2522 C CB  . ASP A 1 331 ? -14.246 -1.597  18.421  1.00 86.73 331 A 1 
ATOM 2523 C CG  . ASP A 1 331 ? -12.804 -1.219  18.079  1.00 83.51 331 A 1 
ATOM 2524 O OD1 . ASP A 1 331 ? -12.362 -0.130  18.492  1.00 77.43 331 A 1 
ATOM 2525 O OD2 . ASP A 1 331 ? -12.164 -2.046  17.389  1.00 76.20 331 A 1 
ATOM 2526 N N   . GLU A 1 332 ? -14.557 1.645   18.202  1.00 88.46 332 A 1 
ATOM 2527 C CA  . GLU A 1 332 ? -14.738 2.794   17.316  1.00 88.50 332 A 1 
ATOM 2528 C C   . GLU A 1 332 ? -16.031 3.598   17.559  1.00 90.13 332 A 1 
ATOM 2529 O O   . GLU A 1 332 ? -16.740 3.942   16.610  1.00 88.71 332 A 1 
ATOM 2530 C CB  . GLU A 1 332 ? -14.633 2.319   15.853  1.00 85.02 332 A 1 
ATOM 2531 C CG  . GLU A 1 332 ? -13.248 1.769   15.498  1.00 78.46 332 A 1 
ATOM 2532 C CD  . GLU A 1 332 ? -12.212 2.892   15.392  1.00 77.52 332 A 1 
ATOM 2533 O OE1 . GLU A 1 332 ? -11.131 2.806   15.985  1.00 69.60 332 A 1 
ATOM 2534 O OE2 . GLU A 1 332 ? -12.463 3.865   14.632  1.00 68.71 332 A 1 
ATOM 2535 N N   . PHE A 1 333 ? -16.367 3.935   18.818  1.00 92.39 333 A 1 
ATOM 2536 C CA  . PHE A 1 333 ? -17.563 4.730   19.104  1.00 93.30 333 A 1 
ATOM 2537 C C   . PHE A 1 333 ? -17.366 6.189   18.686  1.00 92.95 333 A 1 
ATOM 2538 O O   . PHE A 1 333 ? -16.458 6.871   19.165  1.00 91.80 333 A 1 
ATOM 2539 C CB  . PHE A 1 333 ? -17.962 4.604   20.577  1.00 94.11 333 A 1 
ATOM 2540 C CG  . PHE A 1 333 ? -19.276 5.293   20.882  1.00 94.80 333 A 1 
ATOM 2541 C CD1 . PHE A 1 333 ? -19.300 6.650   21.247  1.00 92.27 333 A 1 
ATOM 2542 C CD2 . PHE A 1 333 ? -20.486 4.589   20.750  1.00 92.80 333 A 1 
ATOM 2543 C CE1 . PHE A 1 333 ? -20.525 7.301   21.475  1.00 93.07 333 A 1 
ATOM 2544 C CE2 . PHE A 1 333 ? -21.711 5.236   20.979  1.00 92.93 333 A 1 
ATOM 2545 C CZ  . PHE A 1 333 ? -21.731 6.592   21.341  1.00 94.56 333 A 1 
ATOM 2546 N N   . ARG A 1 334 ? -18.243 6.695   17.810  1.00 92.58 334 A 1 
ATOM 2547 C CA  . ARG A 1 334 ? -18.172 8.053   17.258  1.00 92.35 334 A 1 
ATOM 2548 C C   . ARG A 1 334 ? -19.538 8.729   17.250  1.00 93.38 334 A 1 
ATOM 2549 O O   . ARG A 1 334 ? -20.557 8.100   16.984  1.00 93.01 334 A 1 
ATOM 2550 C CB  . ARG A 1 334 ? -17.596 8.018   15.835  1.00 89.62 334 A 1 
ATOM 2551 C CG  . ARG A 1 334 ? -16.157 7.497   15.779  1.00 84.49 334 A 1 
ATOM 2552 C CD  . ARG A 1 334 ? -15.707 7.377   14.326  1.00 82.04 334 A 1 
ATOM 2553 N NE  . ARG A 1 334 ? -14.396 6.721   14.211  1.00 74.06 334 A 1 
ATOM 2554 C CZ  . ARG A 1 334 ? -13.990 5.962   13.212  1.00 68.26 334 A 1 
ATOM 2555 N NH1 . ARG A 1 334 ? -14.713 5.768   12.151  1.00 63.14 334 A 1 
ATOM 2556 N NH2 . ARG A 1 334 ? -12.851 5.354   13.271  1.00 60.35 334 A 1 
ATOM 2557 N N   . VAL A 1 335 ? -19.530 10.044  17.483  1.00 93.08 335 A 1 
ATOM 2558 C CA  . VAL A 1 335 ? -20.688 10.924  17.302  1.00 93.70 335 A 1 
ATOM 2559 C C   . VAL A 1 335 ? -20.289 12.071  16.381  1.00 93.24 335 A 1 
ATOM 2560 O O   . VAL A 1 335 ? -19.250 12.696  16.580  1.00 91.94 335 A 1 
ATOM 2561 C CB  . VAL A 1 335 ? -21.243 11.449  18.642  1.00 94.04 335 A 1 
ATOM 2562 C CG1 . VAL A 1 335 ? -22.501 12.296  18.428  1.00 91.25 335 A 1 
ATOM 2563 C CG2 . VAL A 1 335 ? -21.599 10.305  19.598  1.00 90.41 335 A 1 
ATOM 2564 N N   . TYR A 1 336 ? -21.119 12.362  15.394  1.00 93.29 336 A 1 
ATOM 2565 C CA  . TYR A 1 336 ? -20.933 13.448  14.434  1.00 92.89 336 A 1 
ATOM 2566 C C   . TYR A 1 336 ? -22.067 14.465  14.538  1.00 93.58 336 A 1 
ATOM 2567 O O   . TYR A 1 336 ? -23.213 14.114  14.812  1.00 92.89 336 A 1 
ATOM 2568 C CB  . TYR A 1 336 ? -20.852 12.897  13.008  1.00 91.00 336 A 1 
ATOM 2569 C CG  . TYR A 1 336 ? -19.722 11.920  12.767  1.00 89.19 336 A 1 
ATOM 2570 C CD1 . TYR A 1 336 ? -18.485 12.380  12.279  1.00 83.62 336 A 1 
ATOM 2571 C CD2 . TYR A 1 336 ? -19.913 10.552  13.016  1.00 84.08 336 A 1 
ATOM 2572 C CE1 . TYR A 1 336 ? -17.445 11.468  12.026  1.00 82.35 336 A 1 
ATOM 2573 C CE2 . TYR A 1 336 ? -18.874 9.638   12.769  1.00 82.37 336 A 1 
ATOM 2574 C CZ  . TYR A 1 336 ? -17.638 10.095  12.266  1.00 84.29 336 A 1 
ATOM 2575 O OH  . TYR A 1 336 ? -16.645 9.210   12.006  1.00 81.21 336 A 1 
ATOM 2576 N N   . ARG A 1 337 ? -21.755 15.726  14.226  1.00 93.12 337 A 1 
ATOM 2577 C CA  . ARG A 1 337 ? -22.687 16.866  14.116  1.00 93.16 337 A 1 
ATOM 2578 C C   . ARG A 1 337 ? -23.311 16.997  12.719  1.00 92.97 337 A 1 
ATOM 2579 O O   . ARG A 1 337 ? -23.717 18.093  12.330  1.00 90.63 337 A 1 
ATOM 2580 C CB  . ARG A 1 337 ? -21.958 18.164  14.501  1.00 92.44 337 A 1 
ATOM 2581 C CG  . ARG A 1 337 ? -21.347 18.112  15.899  1.00 90.15 337 A 1 
ATOM 2582 C CD  . ARG A 1 337 ? -20.685 19.455  16.209  1.00 89.22 337 A 1 
ATOM 2583 N NE  . ARG A 1 337 ? -20.153 19.455  17.579  1.00 84.63 337 A 1 
ATOM 2584 C CZ  . ARG A 1 337 ? -20.112 20.454  18.433  1.00 81.64 337 A 1 
ATOM 2585 N NH1 . ARG A 1 337 ? -20.412 21.680  18.101  1.00 73.75 337 A 1 
ATOM 2586 N NH2 . ARG A 1 337 ? -19.783 20.221  19.665  1.00 73.34 337 A 1 
ATOM 2587 N N   . SER A 1 338 ? -23.305 15.929  11.958  1.00 88.71 338 A 1 
ATOM 2588 C CA  . SER A 1 338 ? -23.784 15.896  10.579  1.00 89.02 338 A 1 
ATOM 2589 C C   . SER A 1 338 ? -24.470 14.567  10.271  1.00 89.64 338 A 1 
ATOM 2590 O O   . SER A 1 338 ? -24.181 13.543  10.893  1.00 87.81 338 A 1 
ATOM 2591 C CB  . SER A 1 338 ? -22.621 16.138  9.601   1.00 86.45 338 A 1 
ATOM 2592 O OG  . SER A 1 338 ? -21.626 15.135  9.723   1.00 80.22 338 A 1 
ATOM 2593 N N   . TYR A 1 339 ? -25.336 14.576  9.263   1.00 88.27 339 A 1 
ATOM 2594 C CA  . TYR A 1 339 ? -25.882 13.370  8.651   1.00 87.31 339 A 1 
ATOM 2595 C C   . TYR A 1 339 ? -24.831 12.748  7.714   1.00 86.72 339 A 1 
ATOM 2596 O O   . TYR A 1 339 ? -24.402 13.371  6.739   1.00 83.56 339 A 1 
ATOM 2597 C CB  . TYR A 1 339 ? -27.167 13.747  7.916   1.00 86.06 339 A 1 
ATOM 2598 C CG  . TYR A 1 339 ? -27.818 12.595  7.192   1.00 85.31 339 A 1 
ATOM 2599 C CD1 . TYR A 1 339 ? -27.411 12.278  5.884   1.00 80.06 339 A 1 
ATOM 2600 C CD2 . TYR A 1 339 ? -28.848 11.860  7.810   1.00 80.74 339 A 1 
ATOM 2601 C CE1 . TYR A 1 339 ? -28.042 11.243  5.183   1.00 78.67 339 A 1 
ATOM 2602 C CE2 . TYR A 1 339 ? -29.491 10.826  7.105   1.00 78.92 339 A 1 
ATOM 2603 C CZ  . TYR A 1 339 ? -29.094 10.525  5.784   1.00 82.38 339 A 1 
ATOM 2604 O OH  . TYR A 1 339 ? -29.727 9.560   5.072   1.00 80.56 339 A 1 
ATOM 2605 N N   . ARG A 1 340 ? -24.392 11.516  8.001   1.00 82.28 340 A 1 
ATOM 2606 C CA  . ARG A 1 340 ? -23.372 10.829  7.192   1.00 79.69 340 A 1 
ATOM 2607 C C   . ARG A 1 340 ? -24.008 9.906   6.153   1.00 76.90 340 A 1 
ATOM 2608 O O   . ARG A 1 340 ? -24.778 9.011   6.495   1.00 72.58 340 A 1 
ATOM 2609 C CB  . ARG A 1 340 ? -22.375 10.067  8.070   1.00 77.32 340 A 1 
ATOM 2610 C CG  . ARG A 1 340 ? -21.583 11.017  8.974   1.00 72.76 340 A 1 
ATOM 2611 C CD  . ARG A 1 340 ? -20.319 10.349  9.524   1.00 69.58 340 A 1 
ATOM 2612 N NE  . ARG A 1 340 ? -19.233 10.318  8.526   1.00 63.52 340 A 1 
ATOM 2613 C CZ  . ARG A 1 340 ? -18.198 9.498   8.519   1.00 56.65 340 A 1 
ATOM 2614 N NH1 . ARG A 1 340 ? -18.049 8.555   9.397   1.00 52.99 340 A 1 
ATOM 2615 N NH2 . ARG A 1 340 ? -17.283 9.618   7.626   1.00 50.24 340 A 1 
ATOM 2616 N N   . VAL A 1 341 ? -23.632 10.103  4.893   1.00 77.76 341 A 1 
ATOM 2617 C CA  . VAL A 1 341 ? -24.208 9.346   3.766   1.00 71.98 341 A 1 
ATOM 2618 C C   . VAL A 1 341 ? -23.596 7.949   3.639   1.00 69.48 341 A 1 
ATOM 2619 O O   . VAL A 1 341 ? -24.313 6.986   3.368   1.00 62.38 341 A 1 
ATOM 2620 C CB  . VAL A 1 341 ? -24.081 10.143  2.452   1.00 66.47 341 A 1 
ATOM 2621 C CG1 . VAL A 1 341 ? -24.699 9.396   1.264   1.00 58.70 341 A 1 
ATOM 2622 C CG2 . VAL A 1 341 ? -24.793 11.497  2.564   1.00 58.91 341 A 1 
ATOM 2623 N N   . SER A 1 342 ? -22.286 7.814   3.855   1.00 60.99 342 A 1 
ATOM 2624 C CA  . SER A 1 342 ? -21.578 6.540   3.699   1.00 60.05 342 A 1 
ATOM 2625 C C   . SER A 1 342 ? -20.434 6.390   4.696   1.00 62.28 342 A 1 
ATOM 2626 O O   . SER A 1 342 ? -19.668 7.330   4.913   1.00 57.39 342 A 1 
ATOM 2627 C CB  . SER A 1 342 ? -21.030 6.405   2.273   1.00 51.69 342 A 1 
ATOM 2628 O OG  . SER A 1 342 ? -20.070 7.406   1.999   1.00 45.18 342 A 1 
ATOM 2629 N N   . THR A 1 343 ? -20.259 5.167   5.227   1.00 61.00 343 A 1 
ATOM 2630 C CA  . THR A 1 343 ? -19.113 4.769   6.052   1.00 61.25 343 A 1 
ATOM 2631 C C   . THR A 1 343 ? -18.328 3.690   5.306   1.00 62.87 343 A 1 
ATOM 2632 O O   . THR A 1 343 ? -18.915 2.738   4.792   1.00 58.72 343 A 1 
ATOM 2633 C CB  . THR A 1 343 ? -19.556 4.257   7.433   1.00 55.54 343 A 1 
ATOM 2634 O OG1 . THR A 1 343 ? -20.523 5.109   8.008   1.00 50.70 343 A 1 
ATOM 2635 C CG2 . THR A 1 343 ? -18.387 4.203   8.408   1.00 49.98 343 A 1 
ATOM 2636 N N   . ALA A 1 344 ? -17.009 3.833   5.221   1.00 62.69 344 A 1 
ATOM 2637 C CA  . ALA A 1 344 ? -16.149 2.781   4.679   1.00 62.54 344 A 1 
ATOM 2638 C C   . ALA A 1 344 ? -16.024 1.652   5.717   1.00 63.42 344 A 1 
ATOM 2639 O O   . ALA A 1 344 ? -15.263 1.769   6.672   1.00 60.22 344 A 1 
ATOM 2640 C CB  . ALA A 1 344 ? -14.798 3.387   4.282   1.00 57.75 344 A 1 
ATOM 2641 N N   . LEU A 1 345 ? -16.794 0.578   5.540   1.00 69.19 345 A 1 
ATOM 2642 C CA  . LEU A 1 345 ? -16.851 -0.554  6.480   1.00 69.76 345 A 1 
ATOM 2643 C C   . LEU A 1 345 ? -15.765 -1.606  6.239   1.00 71.31 345 A 1 
ATOM 2644 O O   . LEU A 1 345 ? -15.430 -2.369  7.143   1.00 68.20 345 A 1 
ATOM 2645 C CB  . LEU A 1 345 ? -18.244 -1.204  6.386   1.00 66.07 345 A 1 
ATOM 2646 C CG  . LEU A 1 345 ? -19.417 -0.276  6.744   1.00 63.23 345 A 1 
ATOM 2647 C CD1 . LEU A 1 345 ? -20.725 -1.047  6.606   1.00 59.77 345 A 1 
ATOM 2648 C CD2 . LEU A 1 345 ? -19.314 0.254   8.169   1.00 59.80 345 A 1 
ATOM 2649 N N   . ALA A 1 346 ? -15.232 -1.657  5.026   1.00 69.32 346 A 1 
ATOM 2650 C CA  . ALA A 1 346 ? -14.243 -2.643  4.617   1.00 70.16 346 A 1 
ATOM 2651 C C   . ALA A 1 346 ? -12.904 -2.420  5.331   1.00 72.02 346 A 1 
ATOM 2652 O O   . ALA A 1 346 ? -12.452 -1.278  5.475   1.00 70.33 346 A 1 
ATOM 2653 C CB  . ALA A 1 346 ? -14.100 -2.555  3.101   1.00 66.61 346 A 1 
ATOM 2654 N N   . LYS A 1 347 ? -12.238 -3.504  5.720   1.00 74.96 347 A 1 
ATOM 2655 C CA  . LYS A 1 347 ? -10.920 -3.463  6.355   1.00 75.17 347 A 1 
ATOM 2656 C C   . LYS A 1 347 ? -9.858  -2.940  5.392   1.00 76.65 347 A 1 
ATOM 2657 O O   . LYS A 1 347 ? -9.104  -2.030  5.729   1.00 75.33 347 A 1 
ATOM 2658 C CB  . LYS A 1 347 ? -10.593 -4.863  6.880   1.00 72.91 347 A 1 
ATOM 2659 C CG  . LYS A 1 347 ? -9.252  -4.867  7.605   1.00 67.83 347 A 1 
ATOM 2660 C CD  . LYS A 1 347 ? -8.987  -6.239  8.208   1.00 67.48 347 A 1 
ATOM 2661 C CE  . LYS A 1 347 ? -7.644  -6.175  8.933   1.00 62.52 347 A 1 
ATOM 2662 N NZ  . LYS A 1 347 ? -7.368  -7.456  9.607   1.00 58.27 347 A 1 
ATOM 2663 N N   . TYR A 1 348 ? -9.830  -3.474  4.179   1.00 78.22 348 A 1 
ATOM 2664 C CA  . TYR A 1 348 ? -8.893  -3.071  3.133   1.00 80.13 348 A 1 
ATOM 2665 C C   . TYR A 1 348 ? -9.594  -2.246  2.057   1.00 80.29 348 A 1 
ATOM 2666 O O   . TYR A 1 348 ? -10.774 -2.433  1.766   1.00 79.35 348 A 1 
ATOM 2667 C CB  . TYR A 1 348 ? -8.203  -4.310  2.564   1.00 81.80 348 A 1 
ATOM 2668 C CG  . TYR A 1 348 ? -7.470  -5.129  3.611   1.00 82.38 348 A 1 
ATOM 2669 C CD1 . TYR A 1 348 ? -6.314  -4.613  4.226   1.00 80.06 348 A 1 
ATOM 2670 C CD2 . TYR A 1 348 ? -7.965  -6.391  3.993   1.00 80.82 348 A 1 
ATOM 2671 C CE1 . TYR A 1 348 ? -5.648  -5.358  5.216   1.00 79.89 348 A 1 
ATOM 2672 C CE2 . TYR A 1 348 ? -7.297  -7.141  4.981   1.00 79.91 348 A 1 
ATOM 2673 C CZ  . TYR A 1 348 ? -6.137  -6.625  5.593   1.00 81.52 348 A 1 
ATOM 2674 O OH  . TYR A 1 348 ? -5.495  -7.347  6.546   1.00 79.75 348 A 1 
ATOM 2675 N N   . SER A 1 349 ? -8.862  -1.325  1.444   1.00 80.23 349 A 1 
ATOM 2676 C CA  . SER A 1 349 ? -9.394  -0.530  0.337   1.00 80.64 349 A 1 
ATOM 2677 C C   . SER A 1 349 ? -9.721  -1.427  -0.859  1.00 82.33 349 A 1 
ATOM 2678 O O   . SER A 1 349 ? -8.854  -2.165  -1.324  1.00 81.18 349 A 1 
ATOM 2679 C CB  . SER A 1 349 ? -8.380  0.535   -0.079  1.00 77.22 349 A 1 
ATOM 2680 O OG  . SER A 1 349 ? -8.888  1.311   -1.144  1.00 68.51 349 A 1 
ATOM 2681 N N   . SER A 1 350 ? -10.921 -1.301  -1.422  1.00 78.86 350 A 1 
ATOM 2682 C CA  . SER A 1 350 ? -11.316 -2.015  -2.648  1.00 79.05 350 A 1 
ATOM 2683 C C   . SER A 1 350 ? -10.468 -1.648  -3.871  1.00 81.14 350 A 1 
ATOM 2684 O O   . SER A 1 350 ? -10.399 -2.413  -4.828  1.00 79.51 350 A 1 
ATOM 2685 C CB  . SER A 1 350 ? -12.788 -1.742  -2.957  1.00 74.45 350 A 1 
ATOM 2686 O OG  . SER A 1 350 ? -13.012 -0.355  -3.138  1.00 66.70 350 A 1 
ATOM 2687 N N   . LYS A 1 351 ? -9.787  -0.498  -3.832  1.00 81.96 351 A 1 
ATOM 2688 C CA  . LYS A 1 351 ? -8.818  -0.081  -4.860  1.00 82.24 351 A 1 
ATOM 2689 C C   . LYS A 1 351 ? -7.529  -0.903  -4.823  1.00 85.05 351 A 1 
ATOM 2690 O O   . LYS A 1 351 ? -6.744  -0.812  -5.763  1.00 82.19 351 A 1 
ATOM 2691 C CB  . LYS A 1 351 ? -8.492  1.412   -4.710  1.00 78.08 351 A 1 
ATOM 2692 C CG  . LYS A 1 351 ? -9.717  2.310   -4.947  1.00 67.97 351 A 1 
ATOM 2693 C CD  . LYS A 1 351 ? -9.317  3.787   -4.870  1.00 63.30 351 A 1 
ATOM 2694 C CE  . LYS A 1 351 ? -10.540 4.668   -5.136  1.00 54.78 351 A 1 
ATOM 2695 N NZ  . LYS A 1 351 ? -10.195 6.109   -5.083  1.00 46.90 351 A 1 
ATOM 2696 N N   . GLY A 1 352 ? -7.305  -1.674  -3.743  1.00 85.07 352 A 1 
ATOM 2697 C CA  . GLY A 1 352 ? -6.064  -2.396  -3.523  1.00 86.21 352 A 1 
ATOM 2698 C C   . GLY A 1 352 ? -4.890  -1.477  -3.173  1.00 87.17 352 A 1 
ATOM 2699 O O   . GLY A 1 352 ? -5.057  -0.382  -2.631  1.00 84.99 352 A 1 
ATOM 2700 N N   . GLY A 1 353 ? -3.686  -1.946  -3.477  1.00 90.44 353 A 1 
ATOM 2701 C CA  . GLY A 1 353 ? -2.442  -1.214  -3.276  1.00 91.43 353 A 1 
ATOM 2702 C C   . GLY A 1 353 ? -1.383  -1.614  -4.294  1.00 93.51 353 A 1 
ATOM 2703 O O   . GLY A 1 353 ? -1.501  -2.644  -4.954  1.00 93.07 353 A 1 
ATOM 2704 N N   . ARG A 1 354 ? -0.342  -0.797  -4.426  1.00 93.17 354 A 1 
ATOM 2705 C CA  . ARG A 1 354 ? 0.732   -1.023  -5.398  1.00 94.23 354 A 1 
ATOM 2706 C C   . ARG A 1 354 ? 2.094   -0.764  -4.778  1.00 94.06 354 A 1 
ATOM 2707 O O   . ARG A 1 354 ? 2.277   0.214   -4.053  1.00 92.53 354 A 1 
ATOM 2708 C CB  . ARG A 1 354 ? 0.478   -0.151  -6.637  1.00 93.67 354 A 1 
ATOM 2709 C CG  . ARG A 1 354 ? 1.545   -0.353  -7.723  1.00 93.41 354 A 1 
ATOM 2710 C CD  . ARG A 1 354 ? 1.138   0.409   -8.975  1.00 92.42 354 A 1 
ATOM 2711 N NE  . ARG A 1 354 ? 2.117   0.262   -10.062 1.00 89.65 354 A 1 
ATOM 2712 C CZ  . ARG A 1 354 ? 2.003   -0.493  -11.142 1.00 90.65 354 A 1 
ATOM 2713 N NH1 . ARG A 1 354 ? 0.998   -1.298  -11.354 1.00 82.35 354 A 1 
ATOM 2714 N NH2 . ARG A 1 354 ? 2.923   -0.447  -12.054 1.00 84.73 354 A 1 
ATOM 2715 N N   . VAL A 1 355 ? 3.056   -1.608  -5.125  1.00 95.89 355 A 1 
ATOM 2716 C CA  . VAL A 1 355 ? 4.471   -1.373  -4.827  1.00 96.30 355 A 1 
ATOM 2717 C C   . VAL A 1 355 ? 5.284   -1.363  -6.110  1.00 96.77 355 A 1 
ATOM 2718 O O   . VAL A 1 355 ? 4.989   -2.105  -7.040  1.00 96.25 355 A 1 
ATOM 2719 C CB  . VAL A 1 355 ? 5.040   -2.362  -3.797  1.00 95.20 355 A 1 
ATOM 2720 C CG1 . VAL A 1 355 ? 4.286   -2.240  -2.477  1.00 88.44 355 A 1 
ATOM 2721 C CG2 . VAL A 1 355 ? 4.998   -3.819  -4.254  1.00 87.71 355 A 1 
ATOM 2722 N N   . GLU A 1 356 ? 6.320   -0.527  -6.171  1.00 95.56 356 A 1 
ATOM 2723 C CA  . GLU A 1 356 ? 7.250   -0.445  -7.296  1.00 95.55 356 A 1 
ATOM 2724 C C   . GLU A 1 356 ? 8.690   -0.433  -6.785  1.00 95.17 356 A 1 
ATOM 2725 O O   . GLU A 1 356 ? 9.013   0.278   -5.827  1.00 93.75 356 A 1 
ATOM 2726 C CB  . GLU A 1 356 ? 7.002   0.801   -8.167  1.00 94.53 356 A 1 
ATOM 2727 C CG  . GLU A 1 356 ? 5.583   0.911   -8.737  1.00 91.02 356 A 1 
ATOM 2728 C CD  . GLU A 1 356 ? 5.376   2.122   -9.663  1.00 91.42 356 A 1 
ATOM 2729 O OE1 . GLU A 1 356 ? 4.253   2.236   -10.217 1.00 82.28 356 A 1 
ATOM 2730 O OE2 . GLU A 1 356 ? 6.309   2.946   -9.847  1.00 84.78 356 A 1 
ATOM 2731 N N   . SER A 1 357 ? 9.568   -1.192  -7.432  1.00 96.26 357 A 1 
ATOM 2732 C CA  . SER A 1 357 ? 10.995  -1.153  -7.130  1.00 96.10 357 A 1 
ATOM 2733 C C   . SER A 1 357 ? 11.649  0.105   -7.697  1.00 95.74 357 A 1 
ATOM 2734 O O   . SER A 1 357 ? 11.178  0.702   -8.667  1.00 94.72 357 A 1 
ATOM 2735 C CB  . SER A 1 357 ? 11.711  -2.416  -7.627  1.00 95.69 357 A 1 
ATOM 2736 O OG  . SER A 1 357 ? 11.896  -2.409  -9.027  1.00 93.43 357 A 1 
ATOM 2737 N N   . ARG A 1 358 ? 12.814  0.456   -7.163  1.00 95.05 358 A 1 
ATOM 2738 C CA  . ARG A 1 358 ? 13.768  1.307   -7.888  1.00 94.73 358 A 1 
ATOM 2739 C C   . ARG A 1 358 ? 14.256  0.619   -9.171  1.00 95.35 358 A 1 
ATOM 2740 O O   . ARG A 1 358 ? 14.036  -0.581  -9.361  1.00 94.31 358 A 1 
ATOM 2741 C CB  . ARG A 1 358 ? 14.920  1.716   -6.962  1.00 92.91 358 A 1 
ATOM 2742 C CG  . ARG A 1 358 ? 15.856  0.553   -6.597  1.00 87.05 358 A 1 
ATOM 2743 C CD  . ARG A 1 358 ? 16.974  1.057   -5.695  1.00 86.01 358 A 1 
ATOM 2744 N NE  . ARG A 1 358 ? 18.006  0.027   -5.484  1.00 75.75 358 A 1 
ATOM 2745 C CZ  . ARG A 1 358 ? 19.225  0.242   -5.018  1.00 69.33 358 A 1 
ATOM 2746 N NH1 . ARG A 1 358 ? 19.615  1.425   -4.638  1.00 63.95 358 A 1 
ATOM 2747 N NH2 . ARG A 1 358 ? 20.080  -0.736  -4.932  1.00 59.18 358 A 1 
ATOM 2748 N N   . ALA A 1 359 ? 14.951  1.369   -10.032 1.00 94.66 359 A 1 
ATOM 2749 C CA  . ALA A 1 359 ? 15.667  0.799   -11.170 1.00 94.68 359 A 1 
ATOM 2750 C C   . ALA A 1 359 ? 16.823  -0.098  -10.687 1.00 94.65 359 A 1 
ATOM 2751 O O   . ALA A 1 359 ? 17.671  0.330   -9.905  1.00 92.79 359 A 1 
ATOM 2752 C CB  . ALA A 1 359 ? 16.165  1.940   -12.061 1.00 93.35 359 A 1 
ATOM 2753 N N   . LEU A 1 360 ? 16.857  -1.349  -11.154 1.00 95.06 360 A 1 
ATOM 2754 C CA  . LEU A 1 360 ? 17.877  -2.342  -10.820 1.00 94.66 360 A 1 
ATOM 2755 C C   . LEU A 1 360 ? 18.777  -2.556  -12.032 1.00 94.54 360 A 1 
ATOM 2756 O O   . LEU A 1 360 ? 18.274  -2.852  -13.113 1.00 93.24 360 A 1 
ATOM 2757 C CB  . LEU A 1 360 ? 17.210  -3.661  -10.415 1.00 94.46 360 A 1 
ATOM 2758 C CG  . LEU A 1 360 ? 16.157  -3.562  -9.306  1.00 93.51 360 A 1 
ATOM 2759 C CD1 . LEU A 1 360 ? 15.433  -4.900  -9.222  1.00 88.86 360 A 1 
ATOM 2760 C CD2 . LEU A 1 360 ? 16.773  -3.225  -7.953  1.00 88.62 360 A 1 
ATOM 2761 N N   . ASP A 1 361 ? 20.083  -2.427  -11.856 1.00 93.46 361 A 1 
ATOM 2762 C CA  . ASP A 1 361 ? 21.067  -2.590  -12.930 1.00 93.34 361 A 1 
ATOM 2763 C C   . ASP A 1 361 ? 21.437  -4.072  -13.108 1.00 93.44 361 A 1 
ATOM 2764 O O   . ASP A 1 361 ? 22.024  -4.696  -12.221 1.00 91.95 361 A 1 
ATOM 2765 C CB  . ASP A 1 361 ? 22.298  -1.704  -12.656 1.00 91.23 361 A 1 
ATOM 2766 C CG  . ASP A 1 361 ? 23.221  -1.551  -13.876 1.00 88.80 361 A 1 
ATOM 2767 O OD1 . ASP A 1 361 ? 23.035  -2.287  -14.866 1.00 84.90 361 A 1 
ATOM 2768 O OD2 . ASP A 1 361 ? 24.092  -0.655  -13.869 1.00 83.26 361 A 1 
ATOM 2769 N N   . MET A 1 362 ? 21.095  -4.647  -14.265 1.00 91.91 362 A 1 
ATOM 2770 C CA  . MET A 1 362 ? 21.465  -6.011  -14.658 1.00 91.75 362 A 1 
ATOM 2771 C C   . MET A 1 362 ? 22.876  -6.092  -15.276 1.00 90.55 362 A 1 
ATOM 2772 O O   . MET A 1 362 ? 23.351  -7.183  -15.583 1.00 87.87 362 A 1 
ATOM 2773 C CB  . MET A 1 362 ? 20.400  -6.601  -15.599 1.00 91.77 362 A 1 
ATOM 2774 C CG  . MET A 1 362 ? 19.014  -6.702  -14.939 1.00 91.48 362 A 1 
ATOM 2775 S SD  . MET A 1 362 ? 17.763  -7.587  -15.910 1.00 89.88 362 A 1 
ATOM 2776 C CE  . MET A 1 362 ? 17.567  -6.449  -17.300 1.00 82.51 362 A 1 
ATOM 2777 N N   . GLY A 1 363 ? 23.559  -4.968  -15.419 1.00 88.03 363 A 1 
ATOM 2778 C CA  . GLY A 1 363 ? 24.942  -4.850  -15.892 1.00 85.41 363 A 1 
ATOM 2779 C C   . GLY A 1 363 ? 25.045  -4.177  -17.254 1.00 85.00 363 A 1 
ATOM 2780 O O   . GLY A 1 363 ? 25.379  -3.003  -17.323 1.00 80.24 363 A 1 
ATOM 2781 N N   . TYR A 1 364 ? 24.745  -4.899  -18.332 1.00 85.23 364 A 1 
ATOM 2782 C CA  . TYR A 1 364 ? 24.899  -4.393  -19.703 1.00 84.51 364 A 1 
ATOM 2783 C C   . TYR A 1 364 ? 23.560  -4.304  -20.446 1.00 85.14 364 A 1 
ATOM 2784 O O   . TYR A 1 364 ? 22.624  -5.042  -20.118 1.00 82.77 364 A 1 
ATOM 2785 C CB  . TYR A 1 364 ? 25.915  -5.259  -20.460 1.00 81.47 364 A 1 
ATOM 2786 C CG  . TYR A 1 364 ? 27.314  -5.161  -19.888 1.00 76.23 364 A 1 
ATOM 2787 C CD1 . TYR A 1 364 ? 28.136  -4.064  -20.221 1.00 72.15 364 A 1 
ATOM 2788 C CD2 . TYR A 1 364 ? 27.775  -6.138  -18.986 1.00 69.76 364 A 1 
ATOM 2789 C CE1 . TYR A 1 364 ? 29.422  -3.949  -19.659 1.00 63.34 364 A 1 
ATOM 2790 C CE2 . TYR A 1 364 ? 29.060  -6.025  -18.418 1.00 64.06 364 A 1 
ATOM 2791 C CZ  . TYR A 1 364 ? 29.886  -4.930  -18.756 1.00 63.11 364 A 1 
ATOM 2792 O OH  . TYR A 1 364 ? 31.126  -4.824  -18.213 1.00 60.58 364 A 1 
ATOM 2793 N N   . PRO A 1 365 ? 23.452  -3.433  -21.460 1.00 82.95 365 A 1 
ATOM 2794 C CA  . PRO A 1 365 ? 22.349  -3.477  -22.412 1.00 80.31 365 A 1 
ATOM 2795 C C   . PRO A 1 365 ? 22.167  -4.883  -22.989 1.00 78.53 365 A 1 
ATOM 2796 O O   . PRO A 1 365 ? 23.121  -5.646  -23.107 1.00 71.28 365 A 1 
ATOM 2797 C CB  . PRO A 1 365 ? 22.703  -2.470  -23.515 1.00 77.61 365 A 1 
ATOM 2798 C CG  . PRO A 1 365 ? 23.634  -1.493  -22.810 1.00 74.70 365 A 1 
ATOM 2799 C CD  . PRO A 1 365 ? 24.396  -2.391  -21.844 1.00 78.43 365 A 1 
ATOM 2800 N N   . ASP A 1 366 ? 20.933  -5.216  -23.358 1.00 82.32 366 A 1 
ATOM 2801 C CA  . ASP A 1 366 ? 20.546  -6.546  -23.845 1.00 82.31 366 A 1 
ATOM 2802 C C   . ASP A 1 366 ? 20.598  -7.679  -22.796 1.00 84.72 366 A 1 
ATOM 2803 O O   . ASP A 1 366 ? 20.386  -8.849  -23.118 1.00 82.45 366 A 1 
ATOM 2804 C CB  . ASP A 1 366 ? 21.282  -6.874  -25.160 1.00 78.10 366 A 1 
ATOM 2805 C CG  . ASP A 1 366 ? 20.499  -7.860  -26.023 1.00 70.81 366 A 1 
ATOM 2806 O OD1 . ASP A 1 366 ? 19.287  -7.607  -26.211 1.00 66.04 366 A 1 
ATOM 2807 O OD2 . ASP A 1 366 ? 21.071  -8.857  -26.505 1.00 63.00 366 A 1 
ATOM 2808 N N   . SER A 1 367 ? 20.807  -7.345  -21.512 1.00 87.61 367 A 1 
ATOM 2809 C CA  . SER A 1 367 ? 20.572  -8.293  -20.422 1.00 88.56 367 A 1 
ATOM 2810 C C   . SER A 1 367 ? 19.112  -8.750  -20.424 1.00 88.72 367 A 1 
ATOM 2811 O O   . SER A 1 367 ? 18.192  -7.968  -20.676 1.00 87.62 367 A 1 
ATOM 2812 C CB  . SER A 1 367 ? 20.929  -7.698  -19.061 1.00 88.95 367 A 1 
ATOM 2813 O OG  . SER A 1 367 ? 22.304  -7.388  -19.023 1.00 83.88 367 A 1 
ATOM 2814 N N   . ARG A 1 368 ? 18.894  -10.034 -20.156 1.00 90.92 368 A 1 
ATOM 2815 C CA  . ARG A 1 368 ? 17.589  -10.682 -20.285 1.00 91.57 368 A 1 
ATOM 2816 C C   . ARG A 1 368 ? 17.022  -11.048 -18.920 1.00 93.11 368 A 1 
ATOM 2817 O O   . ARG A 1 368 ? 17.669  -11.768 -18.163 1.00 92.18 368 A 1 
ATOM 2818 C CB  . ARG A 1 368 ? 17.737  -11.905 -21.198 1.00 89.19 368 A 1 
ATOM 2819 C CG  . ARG A 1 368 ? 16.403  -12.619 -21.426 1.00 77.01 368 A 1 
ATOM 2820 C CD  . ARG A 1 368 ? 16.592  -13.866 -22.283 1.00 78.11 368 A 1 
ATOM 2821 N NE  . ARG A 1 368 ? 15.397  -14.715 -22.197 1.00 68.03 368 A 1 
ATOM 2822 C CZ  . ARG A 1 368 ? 15.169  -15.837 -22.848 1.00 62.73 368 A 1 
ATOM 2823 N NH1 . ARG A 1 368 ? 16.028  -16.360 -23.669 1.00 58.05 368 A 1 
ATOM 2824 N NH2 . ARG A 1 368 ? 14.046  -16.458 -22.680 1.00 50.89 368 A 1 
ATOM 2825 N N   . LEU A 1 369 ? 15.781  -10.630 -18.649 1.00 92.54 369 A 1 
ATOM 2826 C CA  . LEU A 1 369 ? 15.011  -11.147 -17.521 1.00 93.19 369 A 1 
ATOM 2827 C C   . LEU A 1 369 ? 14.421  -12.511 -17.910 1.00 93.15 369 A 1 
ATOM 2828 O O   . LEU A 1 369 ? 13.711  -12.620 -18.906 1.00 91.81 369 A 1 
ATOM 2829 C CB  . LEU A 1 369 ? 13.941  -10.114 -17.128 1.00 93.45 369 A 1 
ATOM 2830 C CG  . LEU A 1 369 ? 13.186  -10.470 -15.839 1.00 92.42 369 A 1 
ATOM 2831 C CD1 . LEU A 1 369 ? 14.081  -10.401 -14.603 1.00 87.38 369 A 1 
ATOM 2832 C CD2 . LEU A 1 369 ? 12.040  -9.479  -15.642 1.00 87.63 369 A 1 
ATOM 2833 N N   . LEU A 1 370 ? 14.758  -13.553 -17.152 1.00 94.37 370 A 1 
ATOM 2834 C CA  . LEU A 1 370 ? 14.397  -14.937 -17.465 1.00 94.41 370 A 1 
ATOM 2835 C C   . LEU A 1 370 ? 13.092  -15.346 -16.798 1.00 94.42 370 A 1 
ATOM 2836 O O   . LEU A 1 370 ? 12.249  -15.981 -17.423 1.00 92.89 370 A 1 
ATOM 2837 C CB  . LEU A 1 370 ? 15.531  -15.878 -17.018 1.00 93.98 370 A 1 
ATOM 2838 C CG  . LEU A 1 370 ? 16.895  -15.640 -17.680 1.00 92.47 370 A 1 
ATOM 2839 C CD1 . LEU A 1 370 ? 17.913  -16.616 -17.091 1.00 86.86 370 A 1 
ATOM 2840 C CD2 . LEU A 1 370 ? 16.843  -15.854 -19.191 1.00 87.05 370 A 1 
ATOM 2841 N N   . LYS A 1 371 ? 12.935  -15.002 -15.517 1.00 93.78 371 A 1 
ATOM 2842 C CA  . LYS A 1 371 ? 11.832  -15.492 -14.687 1.00 93.68 371 A 1 
ATOM 2843 C C   . LYS A 1 371 ? 11.626  -14.602 -13.468 1.00 94.32 371 A 1 
ATOM 2844 O O   . LYS A 1 371 ? 12.571  -14.017 -12.946 1.00 92.96 371 A 1 
ATOM 2845 C CB  . LYS A 1 371 ? 12.175  -16.932 -14.269 1.00 90.44 371 A 1 
ATOM 2846 C CG  . LYS A 1 371 ? 11.025  -17.663 -13.572 1.00 83.53 371 A 1 
ATOM 2847 C CD  . LYS A 1 371 ? 11.501  -19.051 -13.140 1.00 84.66 371 A 1 
ATOM 2848 C CE  . LYS A 1 371 ? 10.377  -19.803 -12.445 1.00 72.46 371 A 1 
ATOM 2849 N NZ  . LYS A 1 371 ? 10.930  -20.896 -11.607 1.00 68.21 371 A 1 
ATOM 2850 N N   . ILE A 1 372 ? 10.388  -14.562 -12.981 1.00 94.62 372 A 1 
ATOM 2851 C CA  . ILE A 1 372 ? 10.035  -14.010 -11.672 1.00 94.62 372 A 1 
ATOM 2852 C C   . ILE A 1 372 ? 9.535   -15.140 -10.782 1.00 94.54 372 A 1 
ATOM 2853 O O   . ILE A 1 372 ? 8.707   -15.944 -11.200 1.00 93.02 372 A 1 
ATOM 2854 C CB  . ILE A 1 372 ? 9.007   -12.868 -11.805 1.00 93.22 372 A 1 
ATOM 2855 C CG1 . ILE A 1 372 ? 9.611   -11.783 -12.719 1.00 81.17 372 A 1 
ATOM 2856 C CG2 . ILE A 1 372 ? 8.626   -12.332 -10.416 1.00 78.28 372 A 1 
ATOM 2857 C CD1 . ILE A 1 372 ? 8.876   -10.454 -12.671 1.00 75.83 372 A 1 
ATOM 2858 N N   . GLU A 1 373 ? 10.004  -15.196 -9.543  1.00 94.29 373 A 1 
ATOM 2859 C CA  . GLU A 1 373 ? 9.511   -16.117 -8.526  1.00 93.98 373 A 1 
ATOM 2860 C C   . GLU A 1 373 ? 8.933   -15.311 -7.370  1.00 94.32 373 A 1 
ATOM 2861 O O   . GLU A 1 373 ? 9.626   -14.487 -6.777  1.00 93.24 373 A 1 
ATOM 2862 C CB  . GLU A 1 373 ? 10.623  -17.051 -8.044  1.00 92.51 373 A 1 
ATOM 2863 C CG  . GLU A 1 373 ? 11.245  -17.845 -9.196  1.00 88.95 373 A 1 
ATOM 2864 C CD  . GLU A 1 373 ? 12.258  -18.885 -8.720  1.00 87.62 373 A 1 
ATOM 2865 O OE1 . GLU A 1 373 ? 12.265  -19.972 -9.352  1.00 78.62 373 A 1 
ATOM 2866 O OE2 . GLU A 1 373 ? 13.001  -18.595 -7.758  1.00 80.63 373 A 1 
ATOM 2867 N N   . ALA A 1 374 ? 7.663   -15.531 -7.055  1.00 94.14 374 A 1 
ATOM 2868 C CA  . ALA A 1 374 ? 6.962   -14.831 -5.993  1.00 94.43 374 A 1 
ATOM 2869 C C   . ALA A 1 374 ? 6.457   -15.829 -4.956  1.00 94.09 374 A 1 
ATOM 2870 O O   . ALA A 1 374 ? 5.751   -16.782 -5.284  1.00 92.35 374 A 1 
ATOM 2871 C CB  . ALA A 1 374 ? 5.836   -13.999 -6.605  1.00 94.19 374 A 1 
ATOM 2872 N N   . PHE A 1 375 ? 6.806   -15.595 -3.698  1.00 93.53 375 A 1 
ATOM 2873 C CA  . PHE A 1 375 ? 6.414   -16.405 -2.558  1.00 93.31 375 A 1 
ATOM 2874 C C   . PHE A 1 375 ? 5.540   -15.569 -1.634  1.00 93.44 375 A 1 
ATOM 2875 O O   . PHE A 1 375 ? 5.907   -14.462 -1.235  1.00 92.27 375 A 1 
ATOM 2876 C CB  . PHE A 1 375 ? 7.642   -16.931 -1.815  1.00 92.23 375 A 1 
ATOM 2877 C CG  . PHE A 1 375 ? 8.622   -17.734 -2.644  1.00 91.44 375 A 1 
ATOM 2878 C CD1 . PHE A 1 375 ? 8.618   -19.139 -2.581  1.00 86.66 375 A 1 
ATOM 2879 C CD2 . PHE A 1 375 ? 9.559   -17.076 -3.462  1.00 87.23 375 A 1 
ATOM 2880 C CE1 . PHE A 1 375 ? 9.547   -19.880 -3.331  1.00 85.86 375 A 1 
ATOM 2881 C CE2 . PHE A 1 375 ? 10.481  -17.818 -4.220  1.00 86.26 375 A 1 
ATOM 2882 C CZ  . PHE A 1 375 ? 10.477  -19.221 -4.152  1.00 87.69 375 A 1 
ATOM 2883 N N   . GLY A 1 376 ? 4.390   -16.105 -1.264  1.00 91.93 376 A 1 
ATOM 2884 C CA  . GLY A 1 376 ? 3.429   -15.369 -0.464  1.00 91.91 376 A 1 
ATOM 2885 C C   . GLY A 1 376 ? 2.249   -16.217 -0.035  1.00 91.96 376 A 1 
ATOM 2886 O O   . GLY A 1 376 ? 2.318   -17.444 0.039   1.00 89.27 376 A 1 
ATOM 2887 N N   . GLY A 1 377 ? 1.166   -15.541 0.291   1.00 92.03 377 A 1 
ATOM 2888 C CA  . GLY A 1 377 ? -0.054  -16.159 0.767   1.00 91.71 377 A 1 
ATOM 2889 C C   . GLY A 1 377 ? -1.142  -15.120 0.997   1.00 92.42 377 A 1 
ATOM 2890 O O   . GLY A 1 377 ? -1.104  -14.035 0.419   1.00 91.58 377 A 1 
ATOM 2891 N N   . ARG A 1 378 ? -2.100  -15.444 1.857   1.00 90.64 378 A 1 
ATOM 2892 C CA  . ARG A 1 378 ? -3.156  -14.526 2.282   1.00 90.18 378 A 1 
ATOM 2893 C C   . ARG A 1 378 ? -3.315  -14.522 3.796   1.00 88.95 378 A 1 
ATOM 2894 O O   . ARG A 1 378 ? -3.040  -15.519 4.466   1.00 86.29 378 A 1 
ATOM 2895 C CB  . ARG A 1 378 ? -4.471  -14.824 1.546   1.00 87.62 378 A 1 
ATOM 2896 C CG  . ARG A 1 378 ? -5.016  -16.223 1.840   1.00 81.42 378 A 1 
ATOM 2897 C CD  . ARG A 1 378 ? -6.339  -16.422 1.105   1.00 82.41 378 A 1 
ATOM 2898 N NE  . ARG A 1 378 ? -6.880  -17.764 1.374   1.00 75.24 378 A 1 
ATOM 2899 C CZ  . ARG A 1 378 ? -8.133  -18.141 1.270   1.00 72.42 378 A 1 
ATOM 2900 N NH1 . ARG A 1 378 ? -9.080  -17.336 0.866   1.00 65.81 378 A 1 
ATOM 2901 N NH2 . ARG A 1 378 ? -8.450  -19.357 1.583   1.00 62.00 378 A 1 
ATOM 2902 N N   . THR A 1 379 ? -3.770  -13.400 4.330   1.00 88.52 379 A 1 
ATOM 2903 C CA  . THR A 1 379 ? -4.052  -13.201 5.752   1.00 86.60 379 A 1 
ATOM 2904 C C   . THR A 1 379 ? -5.473  -12.689 5.929   1.00 84.53 379 A 1 
ATOM 2905 O O   . THR A 1 379 ? -5.873  -11.709 5.300   1.00 82.00 379 A 1 
ATOM 2906 C CB  . THR A 1 379 ? -3.000  -12.294 6.405   1.00 85.65 379 A 1 
ATOM 2907 O OG1 . THR A 1 379 ? -3.213  -12.232 7.796   1.00 76.10 379 A 1 
ATOM 2908 C CG2 . THR A 1 379 ? -2.965  -10.860 5.878   1.00 77.28 379 A 1 
ATOM 2909 N N   . SER A 1 380 ? -6.244  -13.358 6.775   1.00 80.56 380 A 1 
ATOM 2910 C CA  . SER A 1 380 ? -7.620  -13.000 7.112   1.00 77.40 380 A 1 
ATOM 2911 C C   . SER A 1 380 ? -7.828  -13.034 8.620   1.00 74.21 380 A 1 
ATOM 2912 O O   . SER A 1 380 ? -7.175  -13.794 9.343   1.00 68.67 380 A 1 
ATOM 2913 C CB  . SER A 1 380 ? -8.623  -13.918 6.403   1.00 74.55 380 A 1 
ATOM 2914 O OG  . SER A 1 380 ? -8.454  -15.268 6.777   1.00 65.27 380 A 1 
ATOM 2915 N N   . ASN A 1 381 ? -8.751  -12.209 9.108   1.00 69.23 381 A 1 
ATOM 2916 C CA  . ASN A 1 381 ? -9.161  -12.256 10.506  1.00 65.46 381 A 1 
ATOM 2917 C C   . ASN A 1 381 ? -10.359 -13.215 10.616  1.00 62.83 381 A 1 
ATOM 2918 O O   . ASN A 1 381 ? -11.446 -12.893 10.147  1.00 57.65 381 A 1 
ATOM 2919 C CB  . ASN A 1 381 ? -9.434  -10.815 10.994  1.00 60.99 381 A 1 
ATOM 2920 C CG  . ASN A 1 381 ? -9.068  -10.612 12.452  1.00 54.95 381 A 1 
ATOM 2921 O OD1 . ASN A 1 381 ? -8.343  -11.389 13.052  1.00 51.16 381 A 1 
ATOM 2922 N ND2 . ASN A 1 381 ? -9.496  -9.533  13.057  1.00 48.15 381 A 1 
ATOM 2923 N N   . SER A 1 382 ? -10.181 -14.405 11.187  1.00 56.66 382 A 1 
ATOM 2924 C CA  . SER A 1 382 ? -11.154 -15.522 11.119  1.00 53.94 382 A 1 
ATOM 2925 C C   . SER A 1 382 ? -12.468 -15.317 11.887  1.00 53.08 382 A 1 
ATOM 2926 O O   . SER A 1 382 ? -13.150 -16.289 12.211  1.00 48.37 382 A 1 
ATOM 2927 C CB  . SER A 1 382 ? -10.471 -16.833 11.519  1.00 48.11 382 A 1 
ATOM 2928 O OG  . SER A 1 382 ? -10.077 -16.801 12.871  1.00 42.63 382 A 1 
ATOM 2929 N N   . GLY A 1 383 ? -12.859 -14.079 12.186  1.00 43.22 383 A 1 
ATOM 2930 C CA  . GLY A 1 383 ? -14.160 -13.733 12.765  1.00 41.41 383 A 1 
ATOM 2931 C C   . GLY A 1 383 ? -15.301 -13.628 11.749  1.00 40.86 383 A 1 
ATOM 2932 O O   . GLY A 1 383 ? -16.447 -13.512 12.171  1.00 37.84 383 A 1 
ATOM 2933 N N   . PHE A 1 384 ? -15.035 -13.667 10.443  1.00 37.21 384 A 1 
ATOM 2934 C CA  . PHE A 1 384 ? -16.052 -13.427 9.414   1.00 36.71 384 A 1 
ATOM 2935 C C   . PHE A 1 384 ? -15.807 -14.251 8.140   1.00 36.59 384 A 1 
ATOM 2936 O O   . PHE A 1 384 ? -15.482 -13.724 7.086   1.00 33.70 384 A 1 
ATOM 2937 C CB  . PHE A 1 384 ? -16.149 -11.914 9.148   1.00 33.28 384 A 1 
ATOM 2938 C CG  . PHE A 1 384 ? -17.471 -11.478 8.542   1.00 31.33 384 A 1 
ATOM 2939 C CD1 . PHE A 1 384 ? -17.604 -11.301 7.154   1.00 28.84 384 A 1 
ATOM 2940 C CD2 . PHE A 1 384 ? -18.573 -11.242 9.386   1.00 28.15 384 A 1 
ATOM 2941 C CE1 . PHE A 1 384 ? -18.830 -10.885 6.613   1.00 25.96 384 A 1 
ATOM 2942 C CE2 . PHE A 1 384 ? -19.798 -10.827 8.842   1.00 26.14 384 A 1 
ATOM 2943 C CZ  . PHE A 1 384 ? -19.927 -10.646 7.455   1.00 26.98 384 A 1 
ATOM 2944 N N   . THR A 1 385 ? -15.975 -15.576 8.232   1.00 31.88 385 A 1 
ATOM 2945 C CA  . THR A 1 385 ? -16.157 -16.416 7.033   1.00 32.45 385 A 1 
ATOM 2946 C C   . THR A 1 385 ? -17.372 -17.307 7.233   1.00 32.72 385 A 1 
ATOM 2947 O O   . THR A 1 385 ? -17.294 -18.414 7.761   1.00 30.81 385 A 1 
ATOM 2948 C CB  . THR A 1 385 ? -14.906 -17.222 6.633   1.00 30.28 385 A 1 
ATOM 2949 O OG1 . THR A 1 385 ? -14.435 -17.999 7.710   1.00 28.64 385 A 1 
ATOM 2950 C CG2 . THR A 1 385 ? -13.763 -16.330 6.156   1.00 27.13 385 A 1 
ATOM 2951 N N   . GLY A 1 386 ? -18.532 -16.808 6.825   1.00 29.45 386 A 1 
ATOM 2952 C CA  . GLY A 1 386 ? -19.702 -17.645 6.616   1.00 30.55 386 A 1 
ATOM 2953 C C   . GLY A 1 386 ? -19.459 -18.551 5.414   1.00 31.23 386 A 1 
ATOM 2954 O O   . GLY A 1 386 ? -19.720 -18.131 4.299   1.00 29.17 386 A 1 
ATOM 2955 N N   . SER A 1 387 ? -18.942 -19.773 5.648   1.00 29.01 387 A 1 
ATOM 2956 C CA  . SER A 1 387 ? -19.132 -20.927 4.738   1.00 29.49 387 A 1 
ATOM 2957 C C   . SER A 1 387 ? -18.582 -22.262 5.260   1.00 30.00 387 A 1 
ATOM 2958 O O   . SER A 1 387 ? -18.982 -23.295 4.740   1.00 27.85 387 A 1 
ATOM 2959 C CB  . SER A 1 387 ? -18.589 -20.687 3.319   1.00 27.02 387 A 1 
ATOM 2960 O OG  . SER A 1 387 ? -17.236 -20.328 3.337   1.00 24.68 387 A 1 
ATOM 2961 N N   . ASP A 1 388 ? -17.767 -22.311 6.320   1.00 28.50 388 A 1 
ATOM 2962 C CA  . ASP A 1 388 ? -17.271 -23.589 6.857   1.00 30.00 388 A 1 
ATOM 2963 C C   . ASP A 1 388 ? -18.151 -24.101 8.007   1.00 29.93 388 A 1 
ATOM 2964 O O   . ASP A 1 388 ? -17.831 -24.009 9.194   1.00 27.83 388 A 1 
ATOM 2965 C CB  . ASP A 1 388 ? -15.774 -23.507 7.202   1.00 28.43 388 A 1 
ATOM 2966 C CG  . ASP A 1 388 ? -14.860 -23.594 5.974   1.00 25.71 388 A 1 
ATOM 2967 O OD1 . ASP A 1 388 ? -15.321 -24.095 4.923   1.00 23.63 388 A 1 
ATOM 2968 O OD2 . ASP A 1 388 ? -13.679 -23.205 6.116   1.00 22.81 388 A 1 
ATOM 2969 N N   . SER A 1 389 ? -19.292 -24.677 7.654   1.00 25.94 389 A 1 
ATOM 2970 C CA  . SER A 1 389 ? -20.272 -25.277 8.573   1.00 26.63 389 A 1 
ATOM 2971 C C   . SER A 1 389 ? -19.879 -26.663 9.124   1.00 26.76 389 A 1 
ATOM 2972 O O   . SER A 1 389 ? -20.724 -27.372 9.661   1.00 25.26 389 A 1 
ATOM 2973 C CB  . SER A 1 389 ? -21.662 -25.275 7.918   1.00 24.75 389 A 1 
ATOM 2974 O OG  . SER A 1 389 ? -21.593 -25.600 6.545   1.00 22.64 389 A 1 
ATOM 2975 N N   . SER A 1 390 ? -18.605 -27.069 9.045   1.00 27.59 390 A 1 
ATOM 2976 C CA  . SER A 1 390 ? -18.163 -28.423 9.431   1.00 29.39 390 A 1 
ATOM 2977 C C   . SER A 1 390 ? -17.298 -28.532 10.699  1.00 29.66 390 A 1 
ATOM 2978 O O   . SER A 1 390 ? -17.009 -29.649 11.115  1.00 27.93 390 A 1 
ATOM 2979 C CB  . SER A 1 390 ? -17.522 -29.128 8.230   1.00 27.20 390 A 1 
ATOM 2980 O OG  . SER A 1 390 ? -16.457 -28.371 7.712   1.00 24.68 390 A 1 
ATOM 2981 N N   . ASN A 1 391 ? -16.951 -27.428 11.384  1.00 23.90 391 A 1 
ATOM 2982 C CA  . ASN A 1 391 ? -16.125 -27.460 12.610  1.00 26.12 391 A 1 
ATOM 2983 C C   . ASN A 1 391 ? -16.754 -26.744 13.826  1.00 26.28 391 A 1 
ATOM 2984 O O   . ASN A 1 391 ? -16.091 -26.017 14.565  1.00 24.73 391 A 1 
ATOM 2985 C CB  . ASN A 1 391 ? -14.687 -27.007 12.272  1.00 25.43 391 A 1 
ATOM 2986 C CG  . ASN A 1 391 ? -13.765 -28.150 11.880  1.00 23.23 391 A 1 
ATOM 2987 O OD1 . ASN A 1 391 ? -13.965 -29.309 12.186  1.00 21.49 391 A 1 
ATOM 2988 N ND2 . ASN A 1 391 ? -12.668 -27.849 11.229  1.00 20.39 391 A 1 
ATOM 2989 N N   . LEU A 1 392 ? -18.049 -26.970 14.073  1.00 25.51 392 A 1 
ATOM 2990 C CA  . LEU A 1 392 ? -18.831 -26.316 15.138  1.00 25.99 392 A 1 
ATOM 2991 C C   . LEU A 1 392 ? -18.701 -26.932 16.547  1.00 25.90 392 A 1 
ATOM 2992 O O   . LEU A 1 392 ? -19.506 -26.613 17.417  1.00 24.48 392 A 1 
ATOM 2993 C CB  . LEU A 1 392 ? -20.296 -26.179 14.664  1.00 24.05 392 A 1 
ATOM 2994 C CG  . LEU A 1 392 ? -20.557 -24.859 13.915  1.00 22.35 392 A 1 
ATOM 2995 C CD1 . LEU A 1 392 ? -21.875 -24.950 13.144  1.00 20.36 392 A 1 
ATOM 2996 C CD2 . LEU A 1 392 ? -20.649 -23.673 14.875  1.00 20.81 392 A 1 
ATOM 2997 N N   . LEU A 1 393 ? -17.713 -27.785 16.831  1.00 23.15 393 A 1 
ATOM 2998 C CA  . LEU A 1 393 ? -17.595 -28.464 18.136  1.00 24.56 393 A 1 
ATOM 2999 C C   . LEU A 1 393 ? -16.169 -28.462 18.711  1.00 24.83 393 A 1 
ATOM 3000 O O   . LEU A 1 393 ? -15.607 -29.514 19.003  1.00 23.27 393 A 1 
ATOM 3001 C CB  . LEU A 1 393 ? -18.217 -29.878 18.047  1.00 21.77 393 A 1 
ATOM 3002 C CG  . LEU A 1 393 ? -19.748 -29.911 17.893  1.00 19.72 393 A 1 
ATOM 3003 C CD1 . LEU A 1 393 ? -20.193 -31.347 17.598  1.00 17.02 393 A 1 
ATOM 3004 C CD2 . LEU A 1 393 ? -20.472 -29.451 19.160  1.00 17.74 393 A 1 
ATOM 3005 N N   . SER A 1 394 ? -15.595 -27.290 18.946  1.00 28.95 394 A 1 
ATOM 3006 C CA  . SER A 1 394 ? -14.496 -27.143 19.908  1.00 30.93 394 A 1 
ATOM 3007 C C   . SER A 1 394 ? -14.504 -25.753 20.560  1.00 31.50 394 A 1 
ATOM 3008 O O   . SER A 1 394 ? -14.277 -24.754 19.873  1.00 29.82 394 A 1 
ATOM 3009 C CB  . SER A 1 394 ? -13.140 -27.416 19.255  1.00 29.04 394 A 1 
ATOM 3010 O OG  . SER A 1 394 ? -12.956 -28.814 19.150  1.00 26.07 394 A 1 
ATOM 3011 N N   . PRO A 1 395 ? -14.753 -25.648 21.885  1.00 31.39 395 A 1 
ATOM 3012 C CA  . PRO A 1 395 ? -14.742 -24.378 22.601  1.00 32.01 395 A 1 
ATOM 3013 C C   . PRO A 1 395 ? -13.289 -23.972 22.888  1.00 33.65 395 A 1 
ATOM 3014 O O   . PRO A 1 395 ? -12.740 -24.285 23.933  1.00 32.20 395 A 1 
ATOM 3015 C CB  . PRO A 1 395 ? -15.591 -24.637 23.856  1.00 28.60 395 A 1 
ATOM 3016 C CG  . PRO A 1 395 ? -15.329 -26.112 24.161  1.00 28.55 395 A 1 
ATOM 3017 C CD  . PRO A 1 395 ? -15.080 -26.740 22.787  1.00 30.64 395 A 1 
ATOM 3018 N N   . GLY A 1 396 ? -12.643 -23.302 21.939  1.00 34.52 396 A 1 
ATOM 3019 C CA  . GLY A 1 396 ? -11.258 -22.838 22.109  1.00 35.93 396 A 1 
ATOM 3020 C C   . GLY A 1 396 ? -10.617 -22.150 20.903  1.00 37.06 396 A 1 
ATOM 3021 O O   . GLY A 1 396 ? -9.458  -21.750 20.991  1.00 34.46 396 A 1 
ATOM 3022 N N   . THR A 1 397 ? -11.324 -22.000 19.786  1.00 33.99 397 A 1 
ATOM 3023 C CA  . THR A 1 397 ? -10.724 -21.543 18.513  1.00 35.60 397 A 1 
ATOM 3024 C C   . THR A 1 397 ? -11.386 -20.286 17.933  1.00 37.30 397 A 1 
ATOM 3025 O O   . THR A 1 397 ? -11.387 -20.078 16.724  1.00 35.05 397 A 1 
ATOM 3026 C CB  . THR A 1 397 ? -10.641 -22.682 17.474  1.00 32.31 397 A 1 
ATOM 3027 O OG1 . THR A 1 397 ? -10.699 -23.954 18.079  1.00 29.53 397 A 1 
ATOM 3028 C CG2 . THR A 1 397 ? -9.311  -22.647 16.714  1.00 27.69 397 A 1 
ATOM 3029 N N   . ALA A 1 398 ? -11.948 -19.422 18.783  1.00 36.97 398 A 1 
ATOM 3030 C CA  . ALA A 1 398 ? -12.433 -18.120 18.334  1.00 37.90 398 A 1 
ATOM 3031 C C   . ALA A 1 398 ? -11.243 -17.162 18.123  1.00 39.26 398 A 1 
ATOM 3032 O O   . ALA A 1 398 ? -10.387 -17.040 19.002  1.00 37.88 398 A 1 
ATOM 3033 C CB  . ALA A 1 398 ? -13.471 -17.599 19.342  1.00 35.52 398 A 1 
ATOM 3034 N N   . GLY A 1 399 ? -11.180 -16.500 16.970  1.00 40.87 399 A 1 
ATOM 3035 C CA  . GLY A 1 399 ? -10.363 -15.297 16.764  1.00 42.83 399 A 1 
ATOM 3036 C C   . GLY A 1 399 ? -8.883  -15.474 16.391  1.00 44.80 399 A 1 
ATOM 3037 O O   . GLY A 1 399 ? -8.103  -14.555 16.605  1.00 42.94 399 A 1 
ATOM 3038 N N   . LYS A 1 400 ? -8.450  -16.611 15.826  1.00 44.93 400 A 1 
ATOM 3039 C CA  . LYS A 1 400 ? -7.080  -16.706 15.288  1.00 49.04 400 A 1 
ATOM 3040 C C   . LYS A 1 400 ? -6.989  -16.049 13.909  1.00 52.47 400 A 1 
ATOM 3041 O O   . LYS A 1 400 ? -7.749  -16.399 13.011  1.00 51.25 400 A 1 
ATOM 3042 C CB  . LYS A 1 400 ? -6.569  -18.152 15.272  1.00 44.55 400 A 1 
ATOM 3043 C CG  . LYS A 1 400 ? -6.129  -18.588 16.679  1.00 38.70 400 A 1 
ATOM 3044 C CD  . LYS A 1 400 ? -5.499  -19.987 16.660  1.00 35.10 400 A 1 
ATOM 3045 C CE  . LYS A 1 400 ? -5.021  -20.350 18.071  1.00 29.67 400 A 1 
ATOM 3046 N NZ  . LYS A 1 400 ? -4.425  -21.711 18.117  1.00 26.95 400 A 1 
ATOM 3047 N N   . VAL A 1 401 ? -6.023  -15.144 13.739  1.00 52.82 401 A 1 
ATOM 3048 C CA  . VAL A 1 401 ? -5.587  -14.694 12.409  1.00 57.64 401 A 1 
ATOM 3049 C C   . VAL A 1 401 ? -5.189  -15.932 11.608  1.00 61.92 401 A 1 
ATOM 3050 O O   . VAL A 1 401 ? -4.299  -16.679 12.018  1.00 60.76 401 A 1 
ATOM 3051 C CB  . VAL A 1 401 ? -4.414  -13.700 12.509  1.00 54.15 401 A 1 
ATOM 3052 C CG1 . VAL A 1 401 ? -3.928  -13.257 11.126  1.00 48.50 401 A 1 
ATOM 3053 C CG2 . VAL A 1 401 ? -4.823  -12.442 13.289  1.00 52.26 401 A 1 
ATOM 3054 N N   . LYS A 1 402 ? -5.875  -16.189 10.498  1.00 64.56 402 A 1 
ATOM 3055 C CA  . LYS A 1 402 ? -5.588  -17.322 9.620   1.00 69.58 402 A 1 
ATOM 3056 C C   . LYS A 1 402 ? -4.631  -16.853 8.532   1.00 72.76 402 A 1 
ATOM 3057 O O   . LYS A 1 402 ? -5.033  -16.156 7.606   1.00 70.07 402 A 1 
ATOM 3058 C CB  . LYS A 1 402 ? -6.899  -17.926 9.079   1.00 65.18 402 A 1 
ATOM 3059 C CG  . LYS A 1 402 ? -6.651  -19.234 8.308   1.00 56.72 402 A 1 
ATOM 3060 C CD  . LYS A 1 402 ? -7.967  -19.816 7.764   1.00 53.74 402 A 1 
ATOM 3061 C CE  . LYS A 1 402 ? -7.696  -21.104 6.979   1.00 45.01 402 A 1 
ATOM 3062 N NZ  . LYS A 1 402 ? -8.931  -21.627 6.320   1.00 39.18 402 A 1 
ATOM 3063 N N   . ASN A 1 403 ? -3.367  -17.252 8.659   1.00 72.20 403 A 1 
ATOM 3064 C CA  . ASN A 1 403 ? -2.347  -17.037 7.644   1.00 74.55 403 A 1 
ATOM 3065 C C   . ASN A 1 403 ? -2.211  -18.311 6.808   1.00 75.80 403 A 1 
ATOM 3066 O O   . ASN A 1 403 ? -1.834  -19.362 7.327   1.00 74.70 403 A 1 
ATOM 3067 C CB  . ASN A 1 403 ? -1.027  -16.632 8.322   1.00 71.86 403 A 1 
ATOM 3068 C CG  . ASN A 1 403 ? -1.127  -15.311 9.064   1.00 68.46 403 A 1 
ATOM 3069 O OD1 . ASN A 1 403 ? -1.923  -14.444 8.747   1.00 63.24 403 A 1 
ATOM 3070 N ND2 . ASN A 1 403 ? -0.324  -15.115 10.082  1.00 63.67 403 A 1 
ATOM 3071 N N   . GLU A 1 404 ? -2.526  -18.220 5.531   1.00 75.31 404 A 1 
ATOM 3072 C CA  . GLU A 1 404 ? -2.396  -19.309 4.570   1.00 78.26 404 A 1 
ATOM 3073 C C   . GLU A 1 404 ? -1.219  -19.011 3.644   1.00 78.11 404 A 1 
ATOM 3074 O O   . GLU A 1 404 ? -1.208  -17.988 2.966   1.00 77.22 404 A 1 
ATOM 3075 C CB  . GLU A 1 404 ? -3.725  -19.465 3.817   1.00 76.77 404 A 1 
ATOM 3076 C CG  . GLU A 1 404 ? -3.734  -20.676 2.874   1.00 67.77 404 A 1 
ATOM 3077 C CD  . GLU A 1 404 ? -5.072  -20.810 2.126   1.00 67.33 404 A 1 
ATOM 3078 O OE1 . GLU A 1 404 ? -5.078  -21.445 1.052   1.00 59.16 404 A 1 
ATOM 3079 O OE2 . GLU A 1 404 ? -6.103  -20.276 2.611   1.00 64.27 404 A 1 
ATOM 3080 N N   . TYR A 1 405 ? -0.214  -19.886 3.637   1.00 81.10 405 A 1 
ATOM 3081 C CA  . TYR A 1 405 ? 0.966   -19.744 2.786   1.00 81.95 405 A 1 
ATOM 3082 C C   . TYR A 1 405 ? 0.802   -20.574 1.514   1.00 82.19 405 A 1 
ATOM 3083 O O   . TYR A 1 405 ? 0.652   -21.790 1.590   1.00 78.78 405 A 1 
ATOM 3084 C CB  . TYR A 1 405 ? 2.219   -20.155 3.563   1.00 78.98 405 A 1 
ATOM 3085 C CG  . TYR A 1 405 ? 3.513   -19.978 2.786   1.00 78.39 405 A 1 
ATOM 3086 C CD1 . TYR A 1 405 ? 4.326   -21.089 2.490   1.00 73.27 405 A 1 
ATOM 3087 C CD2 . TYR A 1 405 ? 3.902   -18.695 2.367   1.00 73.39 405 A 1 
ATOM 3088 C CE1 . TYR A 1 405 ? 5.544   -20.910 1.810   1.00 71.05 405 A 1 
ATOM 3089 C CE2 . TYR A 1 405 ? 5.117   -18.513 1.677   1.00 71.37 405 A 1 
ATOM 3090 C CZ  . TYR A 1 405 ? 5.946   -19.619 1.409   1.00 75.42 405 A 1 
ATOM 3091 O OH  . TYR A 1 405 ? 7.134   -19.437 0.779   1.00 74.29 405 A 1 
ATOM 3092 N N   . ALA A 1 406 ? 0.865   -19.921 0.355   1.00 77.46 406 A 1 
ATOM 3093 C CA  . ALA A 1 406 ? 0.686   -20.563 -0.950  1.00 76.78 406 A 1 
ATOM 3094 C C   . ALA A 1 406 ? 2.009   -21.034 -1.586  1.00 77.33 406 A 1 
ATOM 3095 O O   . ALA A 1 406 ? 1.996   -21.755 -2.582  1.00 72.44 406 A 1 
ATOM 3096 C CB  . ALA A 1 406 ? -0.077  -19.584 -1.846  1.00 75.68 406 A 1 
ATOM 3097 N N   . GLY A 1 407 ? 3.160   -20.661 -1.014  1.00 79.31 407 A 1 
ATOM 3098 C CA  . GLY A 1 407 ? 4.474   -20.998 -1.564  1.00 78.18 407 A 1 
ATOM 3099 C C   . GLY A 1 407 ? 4.821   -20.181 -2.810  1.00 79.86 407 A 1 
ATOM 3100 O O   . GLY A 1 407 ? 4.463   -19.011 -2.903  1.00 74.93 407 A 1 
ATOM 3101 N N   . ASN A 1 408 ? 5.553   -20.804 -3.743  1.00 81.61 408 A 1 
ATOM 3102 C CA  . ASN A 1 408 ? 5.898   -20.230 -5.044  1.00 78.63 408 A 1 
ATOM 3103 C C   . ASN A 1 408 ? 4.845   -20.651 -6.074  1.00 76.86 408 A 1 
ATOM 3104 O O   . ASN A 1 408 ? 4.757   -21.835 -6.409  1.00 68.84 408 A 1 
ATOM 3105 C CB  . ASN A 1 408 ? 7.303   -20.702 -5.449  1.00 74.05 408 A 1 
ATOM 3106 C CG  . ASN A 1 408 ? 7.813   -20.065 -6.738  1.00 68.96 408 A 1 
ATOM 3107 O OD1 . ASN A 1 408 ? 7.258   -19.132 -7.291  1.00 62.01 408 A 1 
ATOM 3108 N ND2 . ASN A 1 408 ? 8.927   -20.541 -7.245  1.00 63.18 408 A 1 
ATOM 3109 N N   . GLY A 1 409 ? 4.045   -19.714 -6.559  1.00 75.15 409 A 1 
ATOM 3110 C CA  . GLY A 1 409 ? 2.990   -20.031 -7.518  1.00 73.55 409 A 1 
ATOM 3111 C C   . GLY A 1 409 ? 2.081   -18.850 -7.838  1.00 75.93 409 A 1 
ATOM 3112 O O   . GLY A 1 409 ? 2.420   -17.693 -7.595  1.00 69.83 409 A 1 
ATOM 3113 N N   . SER A 1 410 ? 0.914   -19.158 -8.407  1.00 79.62 410 A 1 
ATOM 3114 C CA  . SER A 1 410 ? -0.128  -18.157 -8.624  1.00 80.19 410 A 1 
ATOM 3115 C C   . SER A 1 410 ? -0.643  -17.660 -7.276  1.00 82.52 410 A 1 
ATOM 3116 O O   . SER A 1 410 ? -1.227  -18.423 -6.505  1.00 77.70 410 A 1 
ATOM 3117 C CB  . SER A 1 410 ? -1.279  -18.737 -9.451  1.00 74.48 410 A 1 
ATOM 3118 O OG  . SER A 1 410 ? -2.199  -17.712 -9.760  1.00 65.80 410 A 1 
ATOM 3119 N N   . LEU A 1 411 ? -0.422  -16.376 -6.989  1.00 86.29 411 A 1 
ATOM 3120 C CA  . LEU A 1 411 ? -0.896  -15.711 -5.779  1.00 89.61 411 A 1 
ATOM 3121 C C   . LEU A 1 411 ? -2.282  -15.097 -6.020  1.00 90.89 411 A 1 
ATOM 3122 O O   . LEU A 1 411 ? -2.517  -13.919 -5.763  1.00 88.62 411 A 1 
ATOM 3123 C CB  . LEU A 1 411 ? 0.182   -14.733 -5.280  1.00 89.23 411 A 1 
ATOM 3124 C CG  . LEU A 1 411 ? 1.495   -15.425 -4.860  1.00 89.45 411 A 1 
ATOM 3125 C CD1 . LEU A 1 411 ? 2.571   -14.391 -4.552  1.00 85.18 411 A 1 
ATOM 3126 C CD2 . LEU A 1 411 ? 1.317   -16.308 -3.623  1.00 85.86 411 A 1 
ATOM 3127 N N   . SER A 1 412 ? -3.188  -15.921 -6.564  1.00 91.12 412 A 1 
ATOM 3128 C CA  . SER A 1 412 ? -4.608  -15.642 -6.766  1.00 90.39 412 A 1 
ATOM 3129 C C   . SER A 1 412 ? -5.420  -16.691 -6.012  1.00 89.97 412 A 1 
ATOM 3130 O O   . SER A 1 412 ? -5.132  -17.886 -6.104  1.00 86.96 412 A 1 
ATOM 3131 C CB  . SER A 1 412 ? -4.940  -15.646 -8.257  1.00 88.10 412 A 1 
ATOM 3132 O OG  . SER A 1 412 ? -6.314  -15.406 -8.465  1.00 74.52 412 A 1 
ATOM 3133 N N   . PHE A 1 413 ? -6.406  -16.249 -5.249  1.00 88.77 413 A 1 
ATOM 3134 C CA  . PHE A 1 413 ? -7.123  -17.057 -4.271  1.00 88.27 413 A 1 
ATOM 3135 C C   . PHE A 1 413 ? -8.623  -17.125 -4.587  1.00 88.19 413 A 1 
ATOM 3136 O O   . PHE A 1 413 ? -9.167  -16.232 -5.233  1.00 85.30 413 A 1 
ATOM 3137 C CB  . PHE A 1 413 ? -6.842  -16.500 -2.871  1.00 88.06 413 A 1 
ATOM 3138 C CG  . PHE A 1 413 ? -5.372  -16.447 -2.497  1.00 88.73 413 A 1 
ATOM 3139 C CD1 . PHE A 1 413 ? -4.716  -17.592 -2.015  1.00 85.03 413 A 1 
ATOM 3140 C CD2 . PHE A 1 413 ? -4.648  -15.253 -2.667  1.00 86.13 413 A 1 
ATOM 3141 C CE1 . PHE A 1 413 ? -3.346  -17.547 -1.705  1.00 85.35 413 A 1 
ATOM 3142 C CE2 . PHE A 1 413 ? -3.277  -15.208 -2.360  1.00 85.41 413 A 1 
ATOM 3143 C CZ  . PHE A 1 413 ? -2.626  -16.356 -1.878  1.00 86.86 413 A 1 
ATOM 3144 N N   . PRO A 1 414 ? -9.340  -18.167 -4.112  1.00 87.91 414 A 1 
ATOM 3145 C CA  . PRO A 1 414 ? -10.773 -18.334 -4.387  1.00 86.84 414 A 1 
ATOM 3146 C C   . PRO A 1 414 ? -11.677 -17.213 -3.856  1.00 86.19 414 A 1 
ATOM 3147 O O   . PRO A 1 414 ? -12.813 -17.085 -4.303  1.00 81.61 414 A 1 
ATOM 3148 C CB  . PRO A 1 414 ? -11.153 -19.669 -3.737  1.00 85.61 414 A 1 
ATOM 3149 C CG  . PRO A 1 414 ? -9.841  -20.442 -3.693  1.00 84.15 414 A 1 
ATOM 3150 C CD  . PRO A 1 414 ? -8.813  -19.348 -3.450  1.00 87.23 414 A 1 
ATOM 3151 N N   . ASP A 1 415 ? -11.202 -16.419 -2.897  1.00 84.80 415 A 1 
ATOM 3152 C CA  . ASP A 1 415 ? -11.913 -15.272 -2.328  1.00 83.43 415 A 1 
ATOM 3153 C C   . ASP A 1 415 ? -11.714 -13.972 -3.130  1.00 83.77 415 A 1 
ATOM 3154 O O   . ASP A 1 415 ? -12.085 -12.901 -2.660  1.00 80.78 415 A 1 
ATOM 3155 C CB  . ASP A 1 415 ? -11.514 -15.107 -0.849  1.00 81.22 415 A 1 
ATOM 3156 C CG  . ASP A 1 415 ? -10.019 -14.841 -0.618  1.00 79.18 415 A 1 
ATOM 3157 O OD1 . ASP A 1 415 ? -9.260  -14.672 -1.603  1.00 76.70 415 A 1 
ATOM 3158 O OD2 . ASP A 1 415 ? -9.596  -14.904 0.559   1.00 76.86 415 A 1 
ATOM 3159 N N   . TYR A 1 416 ? -11.147 -14.066 -4.341  1.00 85.66 416 A 1 
ATOM 3160 C CA  . TYR A 1 416 ? -10.771 -12.957 -5.226  1.00 86.98 416 A 1 
ATOM 3161 C C   . TYR A 1 416 ? -9.620  -12.078 -4.718  1.00 88.20 416 A 1 
ATOM 3162 O O   . TYR A 1 416 ? -9.272  -11.099 -5.385  1.00 85.31 416 A 1 
ATOM 3163 C CB  . TYR A 1 416 ? -11.997 -12.125 -5.633  1.00 84.63 416 A 1 
ATOM 3164 C CG  . TYR A 1 416 ? -13.155 -12.938 -6.176  1.00 81.52 416 A 1 
ATOM 3165 C CD1 . TYR A 1 416 ? -13.156 -13.329 -7.526  1.00 75.29 416 A 1 
ATOM 3166 C CD2 . TYR A 1 416 ? -14.220 -13.306 -5.336  1.00 74.88 416 A 1 
ATOM 3167 C CE1 . TYR A 1 416 ? -14.229 -14.080 -8.041  1.00 70.18 416 A 1 
ATOM 3168 C CE2 . TYR A 1 416 ? -15.293 -14.062 -5.846  1.00 70.46 416 A 1 
ATOM 3169 C CZ  . TYR A 1 416 ? -15.300 -14.443 -7.200  1.00 72.15 416 A 1 
ATOM 3170 O OH  . TYR A 1 416 ? -16.339 -15.163 -7.703  1.00 70.24 416 A 1 
ATOM 3171 N N   . SER A 1 417 ? -8.991  -12.406 -3.583  1.00 89.33 417 A 1 
ATOM 3172 C CA  . SER A 1 417 ? -7.724  -11.775 -3.230  1.00 90.10 417 A 1 
ATOM 3173 C C   . SER A 1 417 ? -6.632  -12.249 -4.189  1.00 90.86 417 A 1 
ATOM 3174 O O   . SER A 1 417 ? -6.491  -13.443 -4.456  1.00 89.97 417 A 1 
ATOM 3175 C CB  . SER A 1 417 ? -7.343  -11.968 -1.757  1.00 88.81 417 A 1 
ATOM 3176 O OG  . SER A 1 417 ? -7.150  -13.315 -1.393  1.00 82.75 417 A 1 
ATOM 3177 N N   . GLU A 1 418 ? -5.866  -11.313 -4.755  1.00 91.57 418 A 1 
ATOM 3178 C CA  . GLU A 1 418 ? -4.828  -11.651 -5.729  1.00 92.60 418 A 1 
ATOM 3179 C C   . GLU A 1 418 ? -3.684  -10.637 -5.738  1.00 93.26 418 A 1 
ATOM 3180 O O   . GLU A 1 418 ? -3.823  -9.487  -5.317  1.00 91.82 418 A 1 
ATOM 3181 C CB  . GLU A 1 418 ? -5.412  -11.859 -7.139  1.00 89.38 418 A 1 
ATOM 3182 C CG  . GLU A 1 418 ? -6.003  -10.610 -7.813  1.00 81.97 418 A 1 
ATOM 3183 C CD  . GLU A 1 418 ? -6.432  -10.833 -9.280  1.00 82.93 418 A 1 
ATOM 3184 O OE1 . GLU A 1 418 ? -6.854  -9.848  -9.936  1.00 72.52 418 A 1 
ATOM 3185 O OE2 . GLU A 1 418 ? -6.277  -11.953 -9.813  1.00 74.86 418 A 1 
ATOM 3186 N N   . MET A 1 419 ? -2.540  -11.065 -6.268  1.00 93.87 419 A 1 
ATOM 3187 C CA  . MET A 1 419 ? -1.428  -10.191 -6.624  1.00 94.37 419 A 1 
ATOM 3188 C C   . MET A 1 419 ? -1.130  -10.302 -8.113  1.00 94.17 419 A 1 
ATOM 3189 O O   . MET A 1 419 ? -1.029  -11.403 -8.657  1.00 92.31 419 A 1 
ATOM 3190 C CB  . MET A 1 419 ? -0.187  -10.524 -5.799  1.00 93.50 419 A 1 
ATOM 3191 C CG  . MET A 1 419 ? -0.329  -10.032 -4.357  1.00 90.14 419 A 1 
ATOM 3192 S SD  . MET A 1 419 ? 1.115   -10.357 -3.323  1.00 89.31 419 A 1 
ATOM 3193 C CE  . MET A 1 419 ? 0.800   -12.089 -2.935  1.00 79.19 419 A 1 
ATOM 3194 N N   . ARG A 1 420 ? -0.931  -9.154  -8.771  1.00 94.12 420 A 1 
ATOM 3195 C CA  . ARG A 1 420 ? -0.512  -9.086  -10.178 1.00 93.83 420 A 1 
ATOM 3196 C C   . ARG A 1 420 ? 0.871   -8.476  -10.283 1.00 94.33 420 A 1 
ATOM 3197 O O   . ARG A 1 420 ? 1.152   -7.468  -9.644  1.00 93.19 420 A 1 
ATOM 3198 C CB  . ARG A 1 420 ? -1.524  -8.309  -11.013 1.00 92.54 420 A 1 
ATOM 3199 C CG  . ARG A 1 420 ? -2.895  -8.984  -11.034 1.00 84.70 420 A 1 
ATOM 3200 C CD  . ARG A 1 420 ? -3.806  -8.253  -12.022 1.00 78.62 420 A 1 
ATOM 3201 N NE  . ARG A 1 420 ? -5.160  -8.806  -11.979 1.00 70.12 420 A 1 
ATOM 3202 C CZ  . ARG A 1 420 ? -6.203  -8.435  -12.682 1.00 61.09 420 A 1 
ATOM 3203 N NH1 . ARG A 1 420 ? -6.135  -7.504  -13.596 1.00 56.73 420 A 1 
ATOM 3204 N NH2 . ARG A 1 420 ? -7.349  -9.006  -12.449 1.00 53.70 420 A 1 
ATOM 3205 N N   . PHE A 1 421 ? 1.717   -9.073  -11.112 1.00 94.77 421 A 1 
ATOM 3206 C CA  . PHE A 1 421 ? 3.117   -8.701  -11.253 1.00 94.77 421 A 1 
ATOM 3207 C C   . PHE A 1 421 ? 3.360   -8.060  -12.612 1.00 94.68 421 A 1 
ATOM 3208 O O   . PHE A 1 421 ? 2.838   -8.515  -13.632 1.00 93.21 421 A 1 
ATOM 3209 C CB  . PHE A 1 421 ? 4.014   -9.925  -11.033 1.00 94.66 421 A 1 
ATOM 3210 C CG  . PHE A 1 421 ? 3.885   -10.528 -9.651  1.00 95.01 421 A 1 
ATOM 3211 C CD1 . PHE A 1 421 ? 4.812   -10.205 -8.647  1.00 92.17 421 A 1 
ATOM 3212 C CD2 . PHE A 1 421 ? 2.799   -11.371 -9.349  1.00 92.55 421 A 1 
ATOM 3213 C CE1 . PHE A 1 421 ? 4.644   -10.702 -7.346  1.00 92.46 421 A 1 
ATOM 3214 C CE2 . PHE A 1 421 ? 2.625   -11.859 -8.044  1.00 92.54 421 A 1 
ATOM 3215 C CZ  . PHE A 1 421 ? 3.544   -11.522 -7.041  1.00 94.03 421 A 1 
ATOM 3216 N N   . PHE A 1 422 ? 4.187   -7.031  -12.620 1.00 94.65 422 A 1 
ATOM 3217 C CA  . PHE A 1 422 ? 4.536   -6.284  -13.817 1.00 94.75 422 A 1 
ATOM 3218 C C   . PHE A 1 422 ? 6.026   -5.989  -13.833 1.00 95.12 422 A 1 
ATOM 3219 O O   . PHE A 1 422 ? 6.636   -5.744  -12.792 1.00 94.10 422 A 1 
ATOM 3220 C CB  . PHE A 1 422 ? 3.745   -4.977  -13.881 1.00 93.87 422 A 1 
ATOM 3221 C CG  . PHE A 1 422 ? 2.245   -5.120  -13.765 1.00 93.55 422 A 1 
ATOM 3222 C CD1 . PHE A 1 422 ? 1.446   -5.187  -14.919 1.00 88.96 422 A 1 
ATOM 3223 C CD2 . PHE A 1 422 ? 1.648   -5.189  -12.495 1.00 89.89 422 A 1 
ATOM 3224 C CE1 . PHE A 1 422 ? 0.053   -5.322  -14.803 1.00 88.13 422 A 1 
ATOM 3225 C CE2 . PHE A 1 422 ? 0.255   -5.331  -12.380 1.00 88.71 422 A 1 
ATOM 3226 C CZ  . PHE A 1 422 ? -0.545  -5.395  -13.531 1.00 90.17 422 A 1 
ATOM 3227 N N   . VAL A 1 423 ? 6.598   -5.935  -15.031 1.00 94.01 423 A 1 
ATOM 3228 C CA  . VAL A 1 423 ? 7.975   -5.495  -15.241 1.00 93.48 423 A 1 
ATOM 3229 C C   . VAL A 1 423 ? 8.048   -4.463  -16.348 1.00 92.52 423 A 1 
ATOM 3230 O O   . VAL A 1 423 ? 7.211   -4.432  -17.248 1.00 91.05 423 A 1 
ATOM 3231 C CB  . VAL A 1 423 ? 8.941   -6.651  -15.522 1.00 92.81 423 A 1 
ATOM 3232 C CG1 . VAL A 1 423 ? 8.999   -7.554  -14.303 1.00 87.14 423 A 1 
ATOM 3233 C CG2 . VAL A 1 423 ? 8.578   -7.474  -16.767 1.00 86.30 423 A 1 
ATOM 3234 N N   . ARG A 1 424 ? 9.069   -3.629  -16.299 1.00 92.18 424 A 1 
ATOM 3235 C CA  . ARG A 1 424 ? 9.473   -2.791  -17.427 1.00 91.32 424 A 1 
ATOM 3236 C C   . ARG A 1 424 ? 10.988  -2.683  -17.462 1.00 91.25 424 A 1 
ATOM 3237 O O   . ARG A 1 424 ? 11.625  -2.707  -16.410 1.00 90.48 424 A 1 
ATOM 3238 C CB  . ARG A 1 424 ? 8.770   -1.429  -17.383 1.00 89.79 424 A 1 
ATOM 3239 C CG  . ARG A 1 424 ? 9.091   -0.600  -16.134 1.00 86.43 424 A 1 
ATOM 3240 C CD  . ARG A 1 424 ? 8.328   0.723   -16.203 1.00 86.89 424 A 1 
ATOM 3241 N NE  . ARG A 1 424 ? 8.561   1.547   -15.009 1.00 84.01 424 A 1 
ATOM 3242 C CZ  . ARG A 1 424 ? 8.082   2.759   -14.806 1.00 83.31 424 A 1 
ATOM 3243 N NH1 . ARG A 1 424 ? 7.332   3.366   -15.684 1.00 78.52 424 A 1 
ATOM 3244 N NH2 . ARG A 1 424 ? 8.341   3.389   -13.703 1.00 77.14 424 A 1 
ATOM 3245 N N   . LEU A 1 425 ? 11.547  -2.581  -18.661 1.00 90.64 425 A 1 
ATOM 3246 C CA  . LEU A 1 425 ? 12.990  -2.550  -18.871 1.00 89.17 425 A 1 
ATOM 3247 C C   . LEU A 1 425 ? 13.397  -1.317  -19.671 1.00 87.50 425 A 1 
ATOM 3248 O O   . LEU A 1 425 ? 12.669  -0.859  -20.549 1.00 84.96 425 A 1 
ATOM 3249 C CB  . LEU A 1 425 ? 13.486  -3.846  -19.530 1.00 88.34 425 A 1 
ATOM 3250 C CG  . LEU A 1 425 ? 13.395  -5.085  -18.616 1.00 86.66 425 A 1 
ATOM 3251 C CD1 . LEU A 1 425 ? 12.050  -5.796  -18.721 1.00 78.51 425 A 1 
ATOM 3252 C CD2 . LEU A 1 425 ? 14.485  -6.086  -18.970 1.00 77.74 425 A 1 
ATOM 3253 N N   . SER A 1 426 ? 14.566  -0.777  -19.361 1.00 86.99 426 A 1 
ATOM 3254 C CA  . SER A 1 426 ? 15.160  0.372   -20.037 1.00 85.45 426 A 1 
ATOM 3255 C C   . SER A 1 426 ? 16.675  0.225   -20.095 1.00 85.33 426 A 1 
ATOM 3256 O O   . SER A 1 426 ? 17.275  -0.437  -19.253 1.00 84.02 426 A 1 
ATOM 3257 C CB  . SER A 1 426 ? 14.807  1.658   -19.280 1.00 83.62 426 A 1 
ATOM 3258 O OG  . SER A 1 426 ? 15.200  2.795   -20.032 1.00 77.41 426 A 1 
ATOM 3259 N N   . ASN A 1 427 ? 17.301  0.907   -21.052 1.00 84.12 427 A 1 
ATOM 3260 C CA  . ASN A 1 427 ? 18.754  1.097   -21.044 1.00 83.07 427 A 1 
ATOM 3261 C C   . ASN A 1 427 ? 19.169  2.381   -20.309 1.00 83.53 427 A 1 
ATOM 3262 O O   . ASN A 1 427 ? 20.352  2.652   -20.164 1.00 81.43 427 A 1 
ATOM 3263 C CB  . ASN A 1 427 ? 19.278  1.016   -22.488 1.00 81.13 427 A 1 
ATOM 3264 C CG  . ASN A 1 427 ? 19.151  -0.385  -23.070 1.00 78.25 427 A 1 
ATOM 3265 O OD1 . ASN A 1 427 ? 19.087  -1.381  -22.369 1.00 74.49 427 A 1 
ATOM 3266 N ND2 . ASN A 1 427 ? 19.108  -0.507  -24.372 1.00 72.62 427 A 1 
ATOM 3267 N N   . ASN A 1 428 ? 18.201  3.177   -19.826 1.00 83.41 428 A 1 
ATOM 3268 C CA  . ASN A 1 428 ? 18.453  4.394   -19.062 1.00 83.67 428 A 1 
ATOM 3269 C C   . ASN A 1 428 ? 17.752  4.312   -17.692 1.00 85.14 428 A 1 
ATOM 3270 O O   . ASN A 1 428 ? 16.540  4.089   -17.662 1.00 84.36 428 A 1 
ATOM 3271 C CB  . ASN A 1 428 ? 17.988  5.594   -19.906 1.00 81.16 428 A 1 
ATOM 3272 C CG  . ASN A 1 428 ? 18.365  6.921   -19.277 1.00 76.32 428 A 1 
ATOM 3273 O OD1 . ASN A 1 428 ? 18.109  7.194   -18.116 1.00 70.35 428 A 1 
ATOM 3274 N ND2 . ASN A 1 428 ? 19.002  7.800   -20.012 1.00 68.85 428 A 1 
ATOM 3275 N N   . PRO A 1 429 ? 18.457  4.530   -16.559 1.00 87.09 429 A 1 
ATOM 3276 C CA  . PRO A 1 429 ? 17.874  4.396   -15.220 1.00 87.37 429 A 1 
ATOM 3277 C C   . PRO A 1 429 ? 16.856  5.490   -14.861 1.00 88.79 429 A 1 
ATOM 3278 O O   . PRO A 1 429 ? 16.099  5.313   -13.910 1.00 86.62 429 A 1 
ATOM 3279 C CB  . PRO A 1 429 ? 19.075  4.424   -14.266 1.00 85.48 429 A 1 
ATOM 3280 C CG  . PRO A 1 429 ? 20.120  5.245   -15.017 1.00 82.58 429 A 1 
ATOM 3281 C CD  . PRO A 1 429 ? 19.861  4.885   -16.476 1.00 85.56 429 A 1 
ATOM 3282 N N   . TYR A 1 430 ? 16.822  6.594   -15.603 1.00 87.52 430 A 1 
ATOM 3283 C CA  . TYR A 1 430 ? 16.001  7.773   -15.288 1.00 87.34 430 A 1 
ATOM 3284 C C   . TYR A 1 430 ? 14.859  8.021   -16.286 1.00 86.74 430 A 1 
ATOM 3285 O O   . TYR A 1 430 ? 13.966  8.810   -16.002 1.00 83.32 430 A 1 
ATOM 3286 C CB  . TYR A 1 430 ? 16.914  9.002   -15.201 1.00 86.79 430 A 1 
ATOM 3287 C CG  . TYR A 1 430 ? 18.095  8.832   -14.260 1.00 85.13 430 A 1 
ATOM 3288 C CD1 . TYR A 1 430 ? 17.881  8.711   -12.873 1.00 80.19 430 A 1 
ATOM 3289 C CD2 . TYR A 1 430 ? 19.408  8.780   -14.771 1.00 80.61 430 A 1 
ATOM 3290 C CE1 . TYR A 1 430 ? 18.970  8.536   -11.999 1.00 78.10 430 A 1 
ATOM 3291 C CE2 . TYR A 1 430 ? 20.500  8.605   -13.900 1.00 78.40 430 A 1 
ATOM 3292 C CZ  . TYR A 1 430 ? 20.282  8.485   -12.513 1.00 80.83 430 A 1 
ATOM 3293 O OH  . TYR A 1 430 ? 21.335  8.313   -11.668 1.00 78.73 430 A 1 
ATOM 3294 N N   . ARG A 1 431 ? 14.858  7.367   -17.458 1.00 84.43 431 A 1 
ATOM 3295 C CA  . ARG A 1 431 ? 13.855  7.592   -18.516 1.00 83.19 431 A 1 
ATOM 3296 C C   . ARG A 1 431 ? 12.838  6.455   -18.556 1.00 84.18 431 A 1 
ATOM 3297 O O   . ARG A 1 431 ? 13.012  5.475   -19.285 1.00 81.70 431 A 1 
ATOM 3298 C CB  . ARG A 1 431 ? 14.533  7.804   -19.874 1.00 79.80 431 A 1 
ATOM 3299 C CG  . ARG A 1 431 ? 15.368  9.091   -19.921 1.00 71.34 431 A 1 
ATOM 3300 C CD  . ARG A 1 431 ? 15.904  9.298   -21.343 1.00 67.88 431 A 1 
ATOM 3301 N NE  . ARG A 1 431 ? 16.736  10.506  -21.447 1.00 59.90 431 A 1 
ATOM 3302 C CZ  . ARG A 1 431 ? 17.306  10.964  -22.553 1.00 52.00 431 A 1 
ATOM 3303 N NH1 . ARG A 1 431 ? 17.186  10.351  -23.700 1.00 49.39 431 A 1 
ATOM 3304 N NH2 . ARG A 1 431 ? 18.015  12.060  -22.526 1.00 46.21 431 A 1 
ATOM 3305 N N   . TRP A 1 432 ? 11.769  6.604   -17.777 1.00 87.84 432 A 1 
ATOM 3306 C CA  . TRP A 1 432 ? 10.712  5.598   -17.636 1.00 88.13 432 A 1 
ATOM 3307 C C   . TRP A 1 432 ? 9.331   6.051   -18.137 1.00 87.28 432 A 1 
ATOM 3308 O O   . TRP A 1 432 ? 8.425   5.226   -18.213 1.00 82.88 432 A 1 
ATOM 3309 C CB  . TRP A 1 432 ? 10.648  5.172   -16.168 1.00 88.17 432 A 1 
ATOM 3310 C CG  . TRP A 1 432 ? 11.896  4.505   -15.665 1.00 88.74 432 A 1 
ATOM 3311 C CD1 . TRP A 1 432 ? 12.858  5.088   -14.920 1.00 85.69 432 A 1 
ATOM 3312 C CD2 . TRP A 1 432 ? 12.341  3.132   -15.886 1.00 88.30 432 A 1 
ATOM 3313 N NE1 . TRP A 1 432 ? 13.861  4.175   -14.660 1.00 86.66 432 A 1 
ATOM 3314 C CE2 . TRP A 1 432 ? 13.590  2.952   -15.231 1.00 88.03 432 A 1 
ATOM 3315 C CE3 . TRP A 1 432 ? 11.803  2.029   -16.572 1.00 87.28 432 A 1 
ATOM 3316 C CZ2 . TRP A 1 432 ? 14.276  1.728   -15.255 1.00 87.11 432 A 1 
ATOM 3317 C CZ3 . TRP A 1 432 ? 12.486  0.793   -16.603 1.00 86.44 432 A 1 
ATOM 3318 C CH2 . TRP A 1 432 ? 13.719  0.640   -15.946 1.00 85.84 432 A 1 
ATOM 3319 N N   . GLU A 1 433 ? 9.159   7.321   -18.496 1.00 82.53 433 A 1 
ATOM 3320 C CA  . GLU A 1 433 ? 7.852   7.954   -18.748 1.00 80.45 433 A 1 
ATOM 3321 C C   . GLU A 1 433 ? 7.050   7.278   -19.871 1.00 78.38 433 A 1 
ATOM 3322 O O   . GLU A 1 433 ? 5.844   7.100   -19.744 1.00 72.37 433 A 1 
ATOM 3323 C CB  . GLU A 1 433 ? 8.072   9.439   -19.071 1.00 77.19 433 A 1 
ATOM 3324 C CG  . GLU A 1 433 ? 8.625   10.217  -17.862 1.00 66.49 433 A 1 
ATOM 3325 C CD  . GLU A 1 433 ? 9.003   11.676  -18.172 1.00 60.08 433 A 1 
ATOM 3326 O OE1 . GLU A 1 433 ? 9.444   12.350  -17.214 1.00 53.14 433 A 1 
ATOM 3327 O OE2 . GLU A 1 433 ? 8.924   12.072  -19.353 1.00 50.54 433 A 1 
ATOM 3328 N N   . ASN A 1 434 ? 7.723   6.829   -20.928 1.00 79.32 434 A 1 
ATOM 3329 C CA  . ASN A 1 434 ? 7.087   6.212   -22.100 1.00 77.70 434 A 1 
ATOM 3330 C C   . ASN A 1 434 ? 7.252   4.684   -22.160 1.00 78.80 434 A 1 
ATOM 3331 O O   . ASN A 1 434 ? 7.018   4.079   -23.205 1.00 75.26 434 A 1 
ATOM 3332 C CB  . ASN A 1 434 ? 7.611   6.920   -23.361 1.00 72.98 434 A 1 
ATOM 3333 C CG  . ASN A 1 434 ? 7.219   8.386   -23.396 1.00 64.75 434 A 1 
ATOM 3334 O OD1 . ASN A 1 434 ? 6.143   8.778   -22.986 1.00 58.05 434 A 1 
ATOM 3335 N ND2 . ASN A 1 434 ? 8.073   9.246   -23.890 1.00 57.00 434 A 1 
ATOM 3336 N N   . ILE A 1 435 ? 7.693   4.051   -21.070 1.00 82.39 435 A 1 
ATOM 3337 C CA  . ILE A 1 435 ? 7.934   2.604   -21.044 1.00 83.65 435 A 1 
ATOM 3338 C C   . ILE A 1 435 ? 6.743   1.908   -20.380 1.00 84.67 435 A 1 
ATOM 3339 O O   . ILE A 1 435 ? 6.514   2.103   -19.181 1.00 82.83 435 A 1 
ATOM 3340 C CB  . ILE A 1 435 ? 9.280   2.259   -20.380 1.00 82.42 435 A 1 
ATOM 3341 C CG1 . ILE A 1 435 ? 10.413  2.998   -21.127 1.00 79.19 435 A 1 
ATOM 3342 C CG2 . ILE A 1 435 ? 9.502   0.733   -20.409 1.00 78.02 435 A 1 
ATOM 3343 C CD1 . ILE A 1 435 ? 11.811  2.703   -20.596 1.00 71.80 435 A 1 
ATOM 3344 N N   . PRO A 1 436 ? 5.985   1.078   -21.128 1.00 84.36 436 A 1 
ATOM 3345 C CA  . PRO A 1 436 ? 4.812   0.406   -20.583 1.00 83.80 436 A 1 
ATOM 3346 C C   . PRO A 1 436 ? 5.207   -0.685  -19.584 1.00 85.05 436 A 1 
ATOM 3347 O O   . PRO A 1 436 ? 6.251   -1.331  -19.704 1.00 84.15 436 A 1 
ATOM 3348 C CB  . PRO A 1 436 ? 4.064   -0.161  -21.796 1.00 81.26 436 A 1 
ATOM 3349 C CG  . PRO A 1 436 ? 5.183   -0.432  -22.798 1.00 77.71 436 A 1 
ATOM 3350 C CD  . PRO A 1 436 ? 6.164   0.709   -22.532 1.00 80.43 436 A 1 
ATOM 3351 N N   . TRP A 1 437 ? 4.332   -0.917  -18.614 1.00 87.81 437 A 1 
ATOM 3352 C CA  . TRP A 1 437 ? 4.407   -2.070  -17.729 1.00 89.65 437 A 1 
ATOM 3353 C C   . TRP A 1 437 ? 3.918   -3.325  -18.458 1.00 89.31 437 A 1 
ATOM 3354 O O   . TRP A 1 437 ? 2.809   -3.345  -18.990 1.00 86.91 437 A 1 
ATOM 3355 C CB  . TRP A 1 437 ? 3.585   -1.804  -16.470 1.00 90.56 437 A 1 
ATOM 3356 C CG  . TRP A 1 437 ? 4.184   -0.803  -15.526 1.00 90.91 437 A 1 
ATOM 3357 C CD1 . TRP A 1 437 ? 3.793   0.479   -15.369 1.00 90.00 437 A 1 
ATOM 3358 C CD2 . TRP A 1 437 ? 5.284   -1.005  -14.590 1.00 91.63 437 A 1 
ATOM 3359 N NE1 . TRP A 1 437 ? 4.567   1.082   -14.397 1.00 90.32 437 A 1 
ATOM 3360 C CE2 . TRP A 1 437 ? 5.495   0.212   -13.876 1.00 91.16 437 A 1 
ATOM 3361 C CE3 . TRP A 1 437 ? 6.114   -2.101  -14.264 1.00 91.50 437 A 1 
ATOM 3362 C CZ2 . TRP A 1 437 ? 6.475   0.327   -12.875 1.00 91.09 437 A 1 
ATOM 3363 C CZ3 . TRP A 1 437 ? 7.105   -1.989  -13.262 1.00 91.75 437 A 1 
ATOM 3364 C CH2 . TRP A 1 437 ? 7.282   -0.781  -12.569 1.00 90.62 437 A 1 
ATOM 3365 N N   . ILE A 1 438 ? 4.726   -4.377  -18.444 1.00 88.66 438 A 1 
ATOM 3366 C CA  . ILE A 1 438 ? 4.425   -5.672  -19.048 1.00 88.28 438 A 1 
ATOM 3367 C C   . ILE A 1 438 ? 3.931   -6.596  -17.932 1.00 90.09 438 A 1 
ATOM 3368 O O   . ILE A 1 438 ? 4.687   -6.832  -16.986 1.00 89.58 438 A 1 
ATOM 3369 C CB  . ILE A 1 438 ? 5.672   -6.237  -19.767 1.00 86.32 438 A 1 
ATOM 3370 C CG1 . ILE A 1 438 ? 6.209   -5.247  -20.830 1.00 81.36 438 A 1 
ATOM 3371 C CG2 . ILE A 1 438 ? 5.335   -7.593  -20.408 1.00 80.62 438 A 1 
ATOM 3372 C CD1 . ILE A 1 438 ? 7.588   -5.633  -21.389 1.00 74.28 438 A 1 
ATOM 3373 N N   . PRO A 1 439 ? 2.691   -7.123  -17.995 1.00 89.92 439 A 1 
ATOM 3374 C CA  . PRO A 1 439 ? 2.208   -8.098  -17.022 1.00 89.38 439 A 1 
ATOM 3375 C C   . PRO A 1 439 ? 2.974   -9.413  -17.167 1.00 89.11 439 A 1 
ATOM 3376 O O   . PRO A 1 439 ? 3.264   -9.855  -18.282 1.00 87.38 439 A 1 
ATOM 3377 C CB  . PRO A 1 439 ? 0.715   -8.263  -17.308 1.00 88.14 439 A 1 
ATOM 3378 C CG  . PRO A 1 439 ? 0.611   -7.969  -18.805 1.00 84.95 439 A 1 
ATOM 3379 C CD  . PRO A 1 439 ? 1.687   -6.912  -19.032 1.00 87.72 439 A 1 
ATOM 3380 N N   . VAL A 1 440 ? 3.300   -10.045 -16.037 1.00 91.54 440 A 1 
ATOM 3381 C CA  . VAL A 1 440 ? 4.057   -11.300 -15.994 1.00 91.82 440 A 1 
ATOM 3382 C C   . VAL A 1 440 ? 3.470   -12.254 -14.961 1.00 92.17 440 A 1 
ATOM 3383 O O   . VAL A 1 440 ? 3.042   -11.846 -13.885 1.00 91.18 440 A 1 
ATOM 3384 C CB  . VAL A 1 440 ? 5.554   -11.060 -15.717 1.00 90.89 440 A 1 
ATOM 3385 C CG1 . VAL A 1 440 ? 6.212   -10.233 -16.827 1.00 83.71 440 A 1 
ATOM 3386 C CG2 . VAL A 1 440 ? 5.821   -10.367 -14.379 1.00 83.20 440 A 1 
ATOM 3387 N N   . ASP A 1 441 ? 3.496   -13.552 -15.283 1.00 92.00 441 A 1 
ATOM 3388 C CA  . ASP A 1 441 ? 3.074   -14.607 -14.373 1.00 91.84 441 A 1 
ATOM 3389 C C   . ASP A 1 441 ? 4.288   -15.160 -13.607 1.00 92.17 441 A 1 
ATOM 3390 O O   . ASP A 1 441 ? 5.212   -15.699 -14.241 1.00 90.75 441 A 1 
ATOM 3391 C CB  . ASP A 1 441 ? 2.395   -15.743 -15.144 1.00 89.72 441 A 1 
ATOM 3392 C CG  . ASP A 1 441 ? 1.039   -15.394 -15.751 1.00 84.97 441 A 1 
ATOM 3393 O OD1 . ASP A 1 441 ? 0.369   -14.472 -15.256 1.00 78.32 441 A 1 
ATOM 3394 O OD2 . ASP A 1 441 ? 0.655   -16.154 -16.679 1.00 78.57 441 A 1 
ATOM 3395 N N   . PRO A 1 442 ? 4.305   -15.101 -12.262 1.00 93.89 442 A 1 
ATOM 3396 C CA  . PRO A 1 442 ? 5.372   -15.709 -11.480 1.00 93.72 442 A 1 
ATOM 3397 C C   . PRO A 1 442 ? 5.507   -17.213 -11.739 1.00 92.99 442 A 1 
ATOM 3398 O O   . PRO A 1 442 ? 4.525   -17.933 -11.923 1.00 90.10 442 A 1 
ATOM 3399 C CB  . PRO A 1 442 ? 5.051   -15.413 -10.014 1.00 92.53 442 A 1 
ATOM 3400 C CG  . PRO A 1 442 ? 4.199   -14.154 -10.101 1.00 90.08 442 A 1 
ATOM 3401 C CD  . PRO A 1 442 ? 3.411   -14.364 -11.385 1.00 92.75 442 A 1 
ATOM 3402 N N   . GLY A 1 443 ? 6.741   -17.702 -11.727 1.00 92.48 443 A 1 
ATOM 3403 C CA  . GLY A 1 443 ? 7.064   -19.113 -11.930 1.00 91.43 443 A 1 
ATOM 3404 C C   . GLY A 1 443 ? 7.185   -19.549 -13.392 1.00 91.95 443 A 1 
ATOM 3405 O O   . GLY A 1 443 ? 7.727   -20.630 -13.632 1.00 89.66 443 A 1 
ATOM 3406 N N   . LYS A 1 444 ? 6.748   -18.738 -14.359 1.00 91.54 444 A 1 
ATOM 3407 C CA  . LYS A 1 444 ? 6.883   -19.015 -15.800 1.00 91.79 444 A 1 
ATOM 3408 C C   . LYS A 1 444 ? 8.128   -18.354 -16.390 1.00 92.77 444 A 1 
ATOM 3409 O O   . LYS A 1 444 ? 8.539   -17.282 -15.951 1.00 91.51 444 A 1 
ATOM 3410 C CB  . LYS A 1 444 ? 5.626   -18.570 -16.560 1.00 90.62 444 A 1 
ATOM 3411 C CG  . LYS A 1 444 ? 4.369   -19.336 -16.125 1.00 84.66 444 A 1 
ATOM 3412 C CD  . LYS A 1 444 ? 3.182   -18.921 -16.998 1.00 79.42 444 A 1 
ATOM 3413 C CE  . LYS A 1 444 ? 1.879   -19.533 -16.485 1.00 72.85 444 A 1 
ATOM 3414 N NZ  . LYS A 1 444 ? 0.706   -18.873 -17.106 1.00 63.48 444 A 1 
ATOM 3415 N N   . ASP A 1 445 ? 8.690   -18.988 -17.416 1.00 93.26 445 A 1 
ATOM 3416 C CA  . ASP A 1 445 ? 9.762   -18.393 -18.210 1.00 93.58 445 A 1 
ATOM 3417 C C   . ASP A 1 445 ? 9.229   -17.213 -19.029 1.00 93.60 445 A 1 
ATOM 3418 O O   . ASP A 1 445 ? 8.139   -17.271 -19.615 1.00 91.21 445 A 1 
ATOM 3419 C CB  . ASP A 1 445 ? 10.422  -19.436 -19.126 1.00 92.19 445 A 1 
ATOM 3420 C CG  . ASP A 1 445 ? 11.148  -20.541 -18.353 1.00 88.26 445 A 1 
ATOM 3421 O OD1 . ASP A 1 445 ? 11.648  -20.257 -17.241 1.00 81.17 445 A 1 
ATOM 3422 O OD2 . ASP A 1 445 ? 11.176  -21.673 -18.880 1.00 81.74 445 A 1 
ATOM 3423 N N   . LEU A 1 446 ? 10.001  -16.134 -19.057 1.00 92.08 446 A 1 
ATOM 3424 C CA  . LEU A 1 446 ? 9.657   -14.916 -19.774 1.00 92.05 446 A 1 
ATOM 3425 C C   . LEU A 1 446 ? 10.165  -14.969 -21.226 1.00 91.44 446 A 1 
ATOM 3426 O O   . LEU A 1 446 ? 11.206  -15.574 -21.500 1.00 89.96 446 A 1 
ATOM 3427 C CB  . LEU A 1 446 ? 10.204  -13.704 -19.010 1.00 91.85 446 A 1 
ATOM 3428 C CG  . LEU A 1 446 ? 9.575   -13.506 -17.618 1.00 90.93 446 A 1 
ATOM 3429 C CD1 . LEU A 1 446 ? 10.243  -12.323 -16.926 1.00 86.71 446 A 1 
ATOM 3430 C CD2 . LEU A 1 446 ? 8.070   -13.230 -17.689 1.00 87.10 446 A 1 
ATOM 3431 N N   . PRO A 1 447 ? 9.457   -14.324 -22.168 1.00 90.17 447 A 1 
ATOM 3432 C CA  . PRO A 1 447 ? 9.875   -14.297 -23.565 1.00 88.46 447 A 1 
ATOM 3433 C C   . PRO A 1 447 ? 11.207  -13.556 -23.753 1.00 88.01 447 A 1 
ATOM 3434 O O   . PRO A 1 447 ? 11.531  -12.608 -23.037 1.00 86.08 447 A 1 
ATOM 3435 C CB  . PRO A 1 447 ? 8.723   -13.633 -24.328 1.00 86.81 447 A 1 
ATOM 3436 C CG  . PRO A 1 447 ? 8.041   -12.770 -23.276 1.00 85.05 447 A 1 
ATOM 3437 C CD  . PRO A 1 447 ? 8.222   -13.573 -21.993 1.00 88.03 447 A 1 
ATOM 3438 N N   . ASP A 1 448 ? 11.950  -13.942 -24.782 1.00 87.71 448 A 1 
ATOM 3439 C CA  . ASP A 1 448 ? 13.263  -13.381 -25.138 1.00 85.92 448 A 1 
ATOM 3440 C C   . ASP A 1 448 ? 13.244  -11.874 -25.429 1.00 85.08 448 A 1 
ATOM 3441 O O   . ASP A 1 448 ? 14.296  -11.237 -25.460 1.00 81.04 448 A 1 
ATOM 3442 C CB  . ASP A 1 448 ? 13.803  -14.123 -26.384 1.00 82.83 448 A 1 
ATOM 3443 C CG  . ASP A 1 448 ? 14.310  -15.534 -26.074 1.00 74.48 448 A 1 
ATOM 3444 O OD1 . ASP A 1 448 ? 13.702  -16.220 -25.228 1.00 67.88 448 A 1 
ATOM 3445 O OD2 . ASP A 1 448 ? 15.376  -15.906 -26.601 1.00 67.78 448 A 1 
ATOM 3446 N N   . THR A 1 449 ? 12.064  -11.299 -25.647 1.00 84.36 449 A 1 
ATOM 3447 C CA  . THR A 1 449 ? 11.842  -9.873  -25.910 1.00 82.51 449 A 1 
ATOM 3448 C C   . THR A 1 449 ? 12.016  -8.996  -24.672 1.00 82.74 449 A 1 
ATOM 3449 O O   . THR A 1 449 ? 12.161  -7.784  -24.809 1.00 80.66 449 A 1 
ATOM 3450 C CB  . THR A 1 449 ? 10.441  -9.658  -26.490 1.00 79.96 449 A 1 
ATOM 3451 O OG1 . THR A 1 449 ? 9.470   -10.222 -25.635 1.00 71.17 449 A 1 
ATOM 3452 C CG2 . THR A 1 449 ? 10.270  -10.333 -27.853 1.00 70.49 449 A 1 
ATOM 3453 N N   . ILE A 1 450 ? 12.015  -9.577  -23.471 1.00 86.08 450 A 1 
ATOM 3454 C CA  . ILE A 1 450 ? 12.162  -8.836  -22.212 1.00 86.91 450 A 1 
ATOM 3455 C C   . ILE A 1 450 ? 13.653  -8.615  -21.919 1.00 87.34 450 A 1 
ATOM 3456 O O   . ILE A 1 450 ? 14.282  -9.338  -21.144 1.00 85.60 450 A 1 
ATOM 3457 C CB  . ILE A 1 450 ? 11.360  -9.504  -21.070 1.00 86.18 450 A 1 
ATOM 3458 C CG1 . ILE A 1 450 ? 9.881   -9.660  -21.491 1.00 82.87 450 A 1 
ATOM 3459 C CG2 . ILE A 1 450 ? 11.453  -8.642  -19.804 1.00 80.74 450 A 1 
ATOM 3460 C CD1 . ILE A 1 450 ? 8.931   -10.143 -20.388 1.00 74.06 450 A 1 
ATOM 3461 N N   . ARG A 1 451 ? 14.218  -7.603  -22.582 1.00 87.69 451 A 1 
ATOM 3462 C CA  . ARG A 1 451 ? 15.643  -7.251  -22.549 1.00 86.08 451 A 1 
ATOM 3463 C C   . ARG A 1 451 ? 15.864  -5.774  -22.226 1.00 85.91 451 A 1 
ATOM 3464 O O   . ARG A 1 451 ? 15.067  -4.914  -22.585 1.00 83.07 451 A 1 
ATOM 3465 C CB  . ARG A 1 451 ? 16.297  -7.598  -23.894 1.00 83.48 451 A 1 
ATOM 3466 C CG  . ARG A 1 451 ? 16.338  -9.104  -24.156 1.00 78.56 451 A 1 
ATOM 3467 C CD  . ARG A 1 451 ? 16.930  -9.375  -25.524 1.00 77.74 451 A 1 
ATOM 3468 N NE  . ARG A 1 451 ? 16.990  -10.813 -25.834 1.00 72.75 451 A 1 
ATOM 3469 C CZ  . ARG A 1 451 ? 18.061  -11.489 -26.198 1.00 68.01 451 A 1 
ATOM 3470 N NH1 . ARG A 1 451 ? 19.252  -10.956 -26.281 1.00 62.68 451 A 1 
ATOM 3471 N NH2 . ARG A 1 451 ? 17.949  -12.747 -26.500 1.00 60.79 451 A 1 
ATOM 3472 N N   . GLY A 1 452 ? 16.965  -5.476  -21.559 1.00 86.53 452 A 1 
ATOM 3473 C CA  . GLY A 1 452 ? 17.393  -4.125  -21.207 1.00 86.65 452 A 1 
ATOM 3474 C C   . GLY A 1 452 ? 18.521  -4.151  -20.182 1.00 87.98 452 A 1 
ATOM 3475 O O   . GLY A 1 452 ? 18.875  -5.213  -19.672 1.00 86.99 452 A 1 
ATOM 3476 N N   . ARG A 1 453 ? 19.085  -2.988  -19.856 1.00 87.65 453 A 1 
ATOM 3477 C CA  . ARG A 1 453 ? 20.091  -2.879  -18.791 1.00 89.37 453 A 1 
ATOM 3478 C C   . ARG A 1 453 ? 19.453  -2.747  -17.411 1.00 90.82 453 A 1 
ATOM 3479 O O   . ARG A 1 453 ? 19.893  -3.380  -16.458 1.00 90.30 453 A 1 
ATOM 3480 C CB  . ARG A 1 453 ? 21.037  -1.714  -19.105 1.00 87.87 453 A 1 
ATOM 3481 C CG  . ARG A 1 453 ? 22.077  -1.546  -17.992 1.00 86.19 453 A 1 
ATOM 3482 C CD  . ARG A 1 453 ? 23.121  -0.506  -18.356 1.00 84.77 453 A 1 
ATOM 3483 N NE  . ARG A 1 453 ? 24.012  -0.294  -17.208 1.00 81.61 453 A 1 
ATOM 3484 C CZ  . ARG A 1 453 ? 25.108  0.430   -17.182 1.00 80.98 453 A 1 
ATOM 3485 N NH1 . ARG A 1 453 ? 25.539  1.086   -18.223 1.00 75.51 453 A 1 
ATOM 3486 N NH2 . ARG A 1 453 ? 25.785  0.497   -16.081 1.00 74.53 453 A 1 
ATOM 3487 N N   . PHE A 1 454 ? 18.415  -1.929  -17.319 1.00 91.27 454 A 1 
ATOM 3488 C CA  . PHE A 1 454 ? 17.717  -1.660  -16.069 1.00 91.53 454 A 1 
ATOM 3489 C C   . PHE A 1 454 ? 16.339  -2.305  -16.079 1.00 92.09 454 A 1 
ATOM 3490 O O   . PHE A 1 454 ? 15.622  -2.218  -17.080 1.00 91.08 454 A 1 
ATOM 3491 C CB  . PHE A 1 454 ? 17.631  -0.150  -15.827 1.00 90.83 454 A 1 
ATOM 3492 C CG  . PHE A 1 454 ? 18.988  0.519   -15.752 1.00 90.33 454 A 1 
ATOM 3493 C CD1 . PHE A 1 454 ? 19.718  0.492   -14.552 1.00 86.34 454 A 1 
ATOM 3494 C CD2 . PHE A 1 454 ? 19.541  1.121   -16.897 1.00 86.78 454 A 1 
ATOM 3495 C CE1 . PHE A 1 454 ? 21.003  1.052   -14.498 1.00 86.00 454 A 1 
ATOM 3496 C CE2 . PHE A 1 454 ? 20.831  1.679   -16.844 1.00 86.16 454 A 1 
ATOM 3497 C CZ  . PHE A 1 454 ? 21.563  1.641   -15.645 1.00 87.30 454 A 1 
ATOM 3498 N N   . VAL A 1 455 ? 15.948  -2.901  -14.961 1.00 93.68 455 A 1 
ATOM 3499 C CA  . VAL A 1 455 ? 14.613  -3.470  -14.749 1.00 94.71 455 A 1 
ATOM 3500 C C   . VAL A 1 455 ? 13.937  -2.799  -13.557 1.00 95.10 455 A 1 
ATOM 3501 O O   . VAL A 1 455 ? 14.572  -2.515  -12.543 1.00 94.61 455 A 1 
ATOM 3502 C CB  . VAL A 1 455 ? 14.671  -5.009  -14.628 1.00 94.53 455 A 1 
ATOM 3503 C CG1 . VAL A 1 455 ? 15.492  -5.512  -13.432 1.00 91.75 455 A 1 
ATOM 3504 C CG2 . VAL A 1 455 ? 13.276  -5.638  -14.549 1.00 90.23 455 A 1 
ATOM 3505 N N   . GLN A 1 456 ? 12.637  -2.548  -13.675 1.00 95.66 456 A 1 
ATOM 3506 C CA  . GLN A 1 456 ? 11.756  -2.270  -12.549 1.00 95.71 456 A 1 
ATOM 3507 C C   . GLN A 1 456 ? 10.677  -3.339  -12.473 1.00 95.54 456 A 1 
ATOM 3508 O O   . GLN A 1 456 ? 10.185  -3.811  -13.502 1.00 94.61 456 A 1 
ATOM 3509 C CB  . GLN A 1 456 ? 11.125  -0.875  -12.650 1.00 94.88 456 A 1 
ATOM 3510 C CG  . GLN A 1 456 ? 12.137  0.245   -12.387 1.00 90.09 456 A 1 
ATOM 3511 C CD  . GLN A 1 456 ? 11.489  1.623   -12.396 1.00 90.89 456 A 1 
ATOM 3512 O OE1 . GLN A 1 456 ? 10.551  1.903   -13.129 1.00 82.86 456 A 1 
ATOM 3513 N NE2 . GLN A 1 456 ? 11.953  2.547   -11.587 1.00 81.87 456 A 1 
ATOM 3514 N N   . VAL A 1 457 ? 10.287  -3.684  -11.243 1.00 96.70 457 A 1 
ATOM 3515 C CA  . VAL A 1 457 ? 9.171   -4.588  -10.955 1.00 97.00 457 A 1 
ATOM 3516 C C   . VAL A 1 457 ? 8.103   -3.836  -10.174 1.00 97.14 457 A 1 
ATOM 3517 O O   . VAL A 1 457 ? 8.417   -3.011  -9.315  1.00 96.30 457 A 1 
ATOM 3518 C CB  . VAL A 1 457 ? 9.658   -5.871  -10.252 1.00 95.95 457 A 1 
ATOM 3519 C CG1 . VAL A 1 457 ? 10.307  -5.614  -8.887  1.00 89.52 457 A 1 
ATOM 3520 C CG2 . VAL A 1 457 ? 8.532   -6.891  -10.082 1.00 88.57 457 A 1 
ATOM 3521 N N   . ALA A 1 458 ? 6.841   -4.110  -10.479 1.00 96.72 458 A 1 
ATOM 3522 C CA  . ALA A 1 458 ? 5.694   -3.629  -9.730  1.00 96.54 458 A 1 
ATOM 3523 C C   . ALA A 1 458 ? 4.779   -4.789  -9.352  1.00 96.42 458 A 1 
ATOM 3524 O O   . ALA A 1 458 ? 4.676   -5.776  -10.083 1.00 95.53 458 A 1 
ATOM 3525 C CB  . ALA A 1 458 ? 4.963   -2.556  -10.535 1.00 95.89 458 A 1 
ATOM 3526 N N   . VAL A 1 459 ? 4.112   -4.657  -8.208  1.00 96.68 459 A 1 
ATOM 3527 C CA  . VAL A 1 459 ? 3.134   -5.633  -7.726  1.00 96.62 459 A 1 
ATOM 3528 C C   . VAL A 1 459 ? 1.886   -4.889  -7.273  1.00 96.43 459 A 1 
ATOM 3529 O O   . VAL A 1 459 ? 1.963   -4.031  -6.391  1.00 95.35 459 A 1 
ATOM 3530 C CB  . VAL A 1 459 ? 3.690   -6.505  -6.585  1.00 96.16 459 A 1 
ATOM 3531 C CG1 . VAL A 1 459 ? 2.742   -7.674  -6.296  1.00 92.86 459 A 1 
ATOM 3532 C CG2 . VAL A 1 459 ? 5.082   -7.076  -6.908  1.00 91.82 459 A 1 
ATOM 3533 N N   . ASP A 1 460 ? 0.756   -5.232  -7.876  1.00 95.19 460 A 1 
ATOM 3534 C CA  . ASP A 1 460 ? -0.562  -4.777  -7.454  1.00 95.00 460 A 1 
ATOM 3535 C C   . ASP A 1 460 ? -1.170  -5.815  -6.509  1.00 94.58 460 A 1 
ATOM 3536 O O   . ASP A 1 460 ? -1.169  -7.010  -6.807  1.00 93.33 460 A 1 
ATOM 3537 C CB  . ASP A 1 460 ? -1.476  -4.526  -8.666  1.00 94.26 460 A 1 
ATOM 3538 C CG  . ASP A 1 460 ? -1.039  -3.351  -9.547  1.00 91.89 460 A 1 
ATOM 3539 O OD1 . ASP A 1 460 ? -0.175  -2.547  -9.127  1.00 87.27 460 A 1 
ATOM 3540 O OD2 . ASP A 1 460 ? -1.536  -3.235  -10.685 1.00 87.65 460 A 1 
ATOM 3541 N N   . PHE A 1 461 ? -1.685  -5.356  -5.379  1.00 95.24 461 A 1 
ATOM 3542 C CA  . PHE A 1 461 ? -2.354  -6.157  -4.359  1.00 94.88 461 A 1 
ATOM 3543 C C   . PHE A 1 461 ? -3.849  -5.860  -4.414  1.00 94.29 461 A 1 
ATOM 3544 O O   . PHE A 1 461 ? -4.239  -4.700  -4.281  1.00 92.30 461 A 1 
ATOM 3545 C CB  . PHE A 1 461 ? -1.808  -5.801  -2.969  1.00 94.56 461 A 1 
ATOM 3546 C CG  . PHE A 1 461 ? -0.370  -6.200  -2.692  1.00 94.88 461 A 1 
ATOM 3547 C CD1 . PHE A 1 461 ? -0.094  -7.211  -1.746  1.00 91.94 461 A 1 
ATOM 3548 C CD2 . PHE A 1 461 ? 0.693   -5.553  -3.343  1.00 92.31 461 A 1 
ATOM 3549 C CE1 . PHE A 1 461 ? 1.233   -7.571  -1.465  1.00 91.86 461 A 1 
ATOM 3550 C CE2 . PHE A 1 461 ? 2.021   -5.922  -3.070  1.00 91.97 461 A 1 
ATOM 3551 C CZ  . PHE A 1 461 ? 2.293   -6.930  -2.131  1.00 93.79 461 A 1 
ATOM 3552 N N   . TYR A 1 462 ? -4.678  -6.883  -4.545  1.00 93.02 462 A 1 
ATOM 3553 C CA  . TYR A 1 462 ? -6.132  -6.761  -4.509  1.00 92.26 462 A 1 
ATOM 3554 C C   . TYR A 1 462 ? -6.692  -7.549  -3.324  1.00 91.53 462 A 1 
ATOM 3555 O O   . TYR A 1 462 ? -6.323  -8.711  -3.148  1.00 89.87 462 A 1 
ATOM 3556 C CB  . TYR A 1 462 ? -6.731  -7.224  -5.838  1.00 91.38 462 A 1 
ATOM 3557 C CG  . TYR A 1 462 ? -6.273  -6.387  -7.016  1.00 89.82 462 A 1 
ATOM 3558 C CD1 . TYR A 1 462 ? -6.862  -5.131  -7.259  1.00 85.03 462 A 1 
ATOM 3559 C CD2 . TYR A 1 462 ? -5.231  -6.846  -7.844  1.00 85.08 462 A 1 
ATOM 3560 C CE1 . TYR A 1 462 ? -6.418  -4.338  -8.332  1.00 83.11 462 A 1 
ATOM 3561 C CE2 . TYR A 1 462 ? -4.782  -6.054  -8.918  1.00 83.12 462 A 1 
ATOM 3562 C CZ  . TYR A 1 462 ? -5.378  -4.799  -9.165  1.00 85.96 462 A 1 
ATOM 3563 O OH  . TYR A 1 462 ? -4.944  -4.035  -10.201 1.00 82.99 462 A 1 
ATOM 3564 N N   . PRO A 1 463 ? -7.558  -6.937  -2.487  1.00 89.90 463 A 1 
ATOM 3565 C CA  . PRO A 1 463 ? -8.186  -7.648  -1.380  1.00 88.54 463 A 1 
ATOM 3566 C C   . PRO A 1 463 ? -9.209  -8.672  -1.894  1.00 88.29 463 A 1 
ATOM 3567 O O   . PRO A 1 463 ? -9.550  -8.696  -3.078  1.00 86.89 463 A 1 
ATOM 3568 C CB  . PRO A 1 463 ? -8.832  -6.550  -0.532  1.00 86.73 463 A 1 
ATOM 3569 C CG  . PRO A 1 463 ? -9.245  -5.522  -1.576  1.00 84.58 463 A 1 
ATOM 3570 C CD  . PRO A 1 463 ? -8.119  -5.598  -2.603  1.00 86.37 463 A 1 
ATOM 3571 N N   . SER A 1 464 ? -9.732  -9.498  -0.988  1.00 87.16 464 A 1 
ATOM 3572 C CA  . SER A 1 464 ? -10.898 -10.348 -1.245  1.00 85.40 464 A 1 
ATOM 3573 C C   . SER A 1 464 ? -12.128 -9.532  -1.669  1.00 84.51 464 A 1 
ATOM 3574 O O   . SER A 1 464 ? -12.202 -8.323  -1.454  1.00 81.93 464 A 1 
ATOM 3575 C CB  . SER A 1 464 ? -11.222 -11.176 -0.003  1.00 83.14 464 A 1 
ATOM 3576 O OG  . SER A 1 464 ? -11.335 -10.347 1.137   1.00 77.73 464 A 1 
ATOM 3577 N N   . GLY A 1 465 ? -13.128 -10.203 -2.253  1.00 81.77 465 A 1 
ATOM 3578 C CA  . GLY A 1 465 ? -14.363 -9.555  -2.706  1.00 79.26 465 A 1 
ATOM 3579 C C   . GLY A 1 465 ? -15.149 -8.838  -1.600  1.00 78.76 465 A 1 
ATOM 3580 O O   . GLY A 1 465 ? -15.844 -7.869  -1.882  1.00 74.61 465 A 1 
ATOM 3581 N N   . ASP A 1 466 ? -15.008 -9.277  -0.344  1.00 77.69 466 A 1 
ATOM 3582 C CA  . ASP A 1 466 ? -15.557 -8.625  0.853   1.00 75.50 466 A 1 
ATOM 3583 C C   . ASP A 1 466 ? -14.601 -7.590  1.484   1.00 75.74 466 A 1 
ATOM 3584 O O   . ASP A 1 466 ? -14.963 -6.926  2.450   1.00 72.58 466 A 1 
ATOM 3585 C CB  . ASP A 1 466 ? -15.977 -9.711  1.866   1.00 72.26 466 A 1 
ATOM 3586 C CG  . ASP A 1 466 ? -14.817 -10.567 2.405   1.00 68.87 466 A 1 
ATOM 3587 O OD1 . ASP A 1 466 ? -13.656 -10.348 1.981   1.00 66.53 466 A 1 
ATOM 3588 O OD2 . ASP A 1 466 ? -15.087 -11.471 3.222   1.00 66.75 466 A 1 
ATOM 3589 N N   . CYS A 1 467 ? -13.398 -7.427  0.934   1.00 79.15 467 A 1 
ATOM 3590 C CA  . CYS A 1 467 ? -12.337 -6.550  1.434   1.00 79.07 467 A 1 
ATOM 3591 C C   . CYS A 1 467 ? -11.878 -6.843  2.882   1.00 79.01 467 A 1 
ATOM 3592 O O   . CYS A 1 467 ? -11.356 -5.950  3.555   1.00 76.62 467 A 1 
ATOM 3593 C CB  . CYS A 1 467 ? -12.719 -5.085  1.192   1.00 77.92 467 A 1 
ATOM 3594 S SG  . CYS A 1 467 ? -12.978 -4.739  -0.571  1.00 74.24 467 A 1 
ATOM 3595 N N   . GLU A 1 468 ? -12.024 -8.086  3.365   1.00 81.61 468 A 1 
ATOM 3596 C CA  . GLU A 1 468 ? -11.614 -8.523  4.713   1.00 80.92 468 A 1 
ATOM 3597 C C   . GLU A 1 468 ? -10.310 -9.342  4.715   1.00 82.22 468 A 1 
ATOM 3598 O O   . GLU A 1 468 ? -9.644  -9.464  5.747   1.00 80.35 468 A 1 
ATOM 3599 C CB  . GLU A 1 468 ? -12.752 -9.319  5.371   1.00 77.60 468 A 1 
ATOM 3600 C CG  . GLU A 1 468 ? -13.984 -8.463  5.695   1.00 71.27 468 A 1 
ATOM 3601 C CD  . GLU A 1 468 ? -13.701 -7.405  6.784   1.00 69.22 468 A 1 
ATOM 3602 O OE1 . GLU A 1 468 ? -14.075 -6.225  6.635   1.00 63.24 468 A 1 
ATOM 3603 O OE2 . GLU A 1 468 ? -13.144 -7.755  7.857   1.00 61.36 468 A 1 
ATOM 3604 N N   . THR A 1 469 ? -9.901  -9.878  3.565   1.00 84.03 469 A 1 
ATOM 3605 C CA  . THR A 1 469 ? -8.654  -10.627 3.386   1.00 85.87 469 A 1 
ATOM 3606 C C   . THR A 1 469 ? -7.670  -9.833  2.531   1.00 87.33 469 A 1 
ATOM 3607 O O   . THR A 1 469 ? -8.041  -9.265  1.508   1.00 86.66 469 A 1 
ATOM 3608 C CB  . THR A 1 469 ? -8.918  -12.007 2.762   1.00 84.59 469 A 1 
ATOM 3609 O OG1 . THR A 1 469 ? -9.852  -12.729 3.539   1.00 76.35 469 A 1 
ATOM 3610 C CG2 . THR A 1 469 ? -7.664  -12.877 2.675   1.00 75.98 469 A 1 
ATOM 3611 N N   . SER A 1 470 ? -6.396  -9.815  2.922   1.00 87.32 470 A 1 
ATOM 3612 C CA  . SER A 1 470 ? -5.309  -9.273  2.105   1.00 88.49 470 A 1 
ATOM 3613 C C   . SER A 1 470 ? -4.391  -10.396 1.633   1.00 89.52 470 A 1 
ATOM 3614 O O   . SER A 1 470 ? -4.001  -11.233 2.453   1.00 89.18 470 A 1 
ATOM 3615 C CB  . SER A 1 470 ? -4.495  -8.254  2.904   1.00 88.16 470 A 1 
ATOM 3616 O OG  . SER A 1 470 ? -3.401  -7.768  2.147   1.00 84.21 470 A 1 
ATOM 3617 N N   . PRO A 1 471 ? -3.969  -10.408 0.359   1.00 91.82 471 A 1 
ATOM 3618 C CA  . PRO A 1 471 ? -2.788  -11.165 -0.013  1.00 92.05 471 A 1 
ATOM 3619 C C   . PRO A 1 471 ? -1.541  -10.559 0.655   1.00 91.98 471 A 1 
ATOM 3620 O O   . PRO A 1 471 ? -1.506  -9.372  0.987   1.00 91.30 471 A 1 
ATOM 3621 C CB  . PRO A 1 471 ? -2.741  -11.097 -1.540  1.00 91.92 471 A 1 
ATOM 3622 C CG  . PRO A 1 471 ? -3.340  -9.724  -1.837  1.00 90.77 471 A 1 
ATOM 3623 C CD  . PRO A 1 471 ? -4.399  -9.561  -0.748  1.00 92.04 471 A 1 
ATOM 3624 N N   . TYR A 1 472 ? -0.511  -11.372 0.861   1.00 93.22 472 A 1 
ATOM 3625 C CA  . TYR A 1 472 ? 0.795   -10.912 1.327   1.00 93.37 472 A 1 
ATOM 3626 C C   . TYR A 1 472 ? 1.931   -11.510 0.498   1.00 93.97 472 A 1 
ATOM 3627 O O   . TYR A 1 472 ? 1.892   -12.675 0.101   1.00 93.43 472 A 1 
ATOM 3628 C CB  . TYR A 1 472 ? 0.978   -11.174 2.832   1.00 92.17 472 A 1 
ATOM 3629 C CG  . TYR A 1 472 ? 1.183   -12.627 3.220   1.00 91.44 472 A 1 
ATOM 3630 C CD1 . TYR A 1 472 ? 0.105   -13.384 3.724   1.00 88.86 472 A 1 
ATOM 3631 C CD2 . TYR A 1 472 ? 2.453   -13.226 3.089   1.00 88.50 472 A 1 
ATOM 3632 C CE1 . TYR A 1 472 ? 0.293   -14.729 4.087   1.00 87.81 472 A 1 
ATOM 3633 C CE2 . TYR A 1 472 ? 2.643   -14.576 3.443   1.00 87.38 472 A 1 
ATOM 3634 C CZ  . TYR A 1 472 ? 1.565   -15.331 3.942   1.00 88.24 472 A 1 
ATOM 3635 O OH  . TYR A 1 472 ? 1.744   -16.633 4.277   1.00 85.92 472 A 1 
ATOM 3636 N N   . LEU A 1 473 ? 2.982   -10.718 0.283   1.00 93.94 473 A 1 
ATOM 3637 C CA  . LEU A 1 473 ? 4.195   -11.112 -0.418  1.00 94.16 473 A 1 
ATOM 3638 C C   . LEU A 1 473 ? 5.329   -11.274 0.596   1.00 93.68 473 A 1 
ATOM 3639 O O   . LEU A 1 473 ? 5.655   -10.333 1.318   1.00 92.87 473 A 1 
ATOM 3640 C CB  . LEU A 1 473 ? 4.499   -10.052 -1.490  1.00 94.67 473 A 1 
ATOM 3641 C CG  . LEU A 1 473 ? 5.649   -10.409 -2.443  1.00 94.18 473 A 1 
ATOM 3642 C CD1 . LEU A 1 473 ? 5.308   -11.614 -3.323  1.00 90.93 473 A 1 
ATOM 3643 C CD2 . LEU A 1 473 ? 5.922   -9.215  -3.362  1.00 91.02 473 A 1 
ATOM 3644 N N   . SER A 1 474 ? 5.917   -12.465 0.671   1.00 93.85 474 A 1 
ATOM 3645 C CA  . SER A 1 474 ? 7.004   -12.776 1.609   1.00 93.41 474 A 1 
ATOM 3646 C C   . SER A 1 474 ? 8.388   -12.705 0.973   1.00 93.30 474 A 1 
ATOM 3647 O O   . SER A 1 474 ? 9.353   -12.354 1.645   1.00 92.17 474 A 1 
ATOM 3648 C CB  . SER A 1 474 ? 6.790   -14.147 2.253   1.00 92.08 474 A 1 
ATOM 3649 O OG  . SER A 1 474 ? 6.793   -15.201 1.308   1.00 83.23 474 A 1 
ATOM 3650 N N   . GLN A 1 475 ? 8.490   -13.035 -0.312  1.00 94.08 475 A 1 
ATOM 3651 C CA  . GLN A 1 475 ? 9.738   -12.956 -1.069  1.00 94.24 475 A 1 
ATOM 3652 C C   . GLN A 1 475 ? 9.438   -12.791 -2.558  1.00 94.53 475 A 1 
ATOM 3653 O O   . GLN A 1 475 ? 8.484   -13.371 -3.077  1.00 93.60 475 A 1 
ATOM 3654 C CB  . GLN A 1 475 ? 10.570  -14.216 -0.792  1.00 92.81 475 A 1 
ATOM 3655 C CG  . GLN A 1 475 ? 11.963  -14.206 -1.441  1.00 88.70 475 A 1 
ATOM 3656 C CD  . GLN A 1 475 ? 12.777  -15.455 -1.107  1.00 88.03 475 A 1 
ATOM 3657 O OE1 . GLN A 1 475 ? 12.385  -16.321 -0.336  1.00 81.08 475 A 1 
ATOM 3658 N NE2 . GLN A 1 475 ? 13.951  -15.601 -1.674  1.00 78.82 475 A 1 
ATOM 3659 N N   . LEU A 1 476 ? 10.279  -12.025 -3.245  1.00 94.89 476 A 1 
ATOM 3660 C CA  . LEU A 1 476 ? 10.238  -11.847 -4.692  1.00 95.18 476 A 1 
ATOM 3661 C C   . LEU A 1 476 ? 11.655  -11.970 -5.249  1.00 95.06 476 A 1 
ATOM 3662 O O   . LEU A 1 476 ? 12.549  -11.242 -4.824  1.00 93.97 476 A 1 
ATOM 3663 C CB  . LEU A 1 476 ? 9.609   -10.475 -4.990  1.00 95.15 476 A 1 
ATOM 3664 C CG  . LEU A 1 476 ? 9.494   -10.132 -6.484  1.00 94.53 476 A 1 
ATOM 3665 C CD1 . LEU A 1 476 ? 8.472   -11.024 -7.187  1.00 90.07 476 A 1 
ATOM 3666 C CD2 . LEU A 1 476 ? 9.032   -8.683  -6.629  1.00 90.21 476 A 1 
ATOM 3667 N N   . ASN A 1 477 ? 11.851  -12.864 -6.213  1.00 94.58 477 A 1 
ATOM 3668 C CA  . ASN A 1 477 ? 13.122  -13.056 -6.899  1.00 94.41 477 A 1 
ATOM 3669 C C   . ASN A 1 477 ? 12.974  -12.716 -8.383  1.00 94.89 477 A 1 
ATOM 3670 O O   . ASN A 1 477 ? 12.080  -13.230 -9.056  1.00 94.08 477 A 1 
ATOM 3671 C CB  . ASN A 1 477 ? 13.600  -14.503 -6.718  1.00 93.20 477 A 1 
ATOM 3672 C CG  . ASN A 1 477 ? 13.911  -14.907 -5.292  1.00 91.83 477 A 1 
ATOM 3673 O OD1 . ASN A 1 477 ? 14.205  -14.109 -4.414  1.00 85.77 477 A 1 
ATOM 3674 N ND2 . ASN A 1 477 ? 13.881  -16.193 -5.027  1.00 85.58 477 A 1 
ATOM 3675 N N   . LEU A 1 478 ? 13.873  -11.897 -8.907  1.00 95.10 478 A 1 
ATOM 3676 C CA  . LEU A 1 478 ? 14.028  -11.659 -10.341 1.00 95.44 478 A 1 
ATOM 3677 C C   . LEU A 1 478 ? 15.260  -12.419 -10.822 1.00 95.47 478 A 1 
ATOM 3678 O O   . LEU A 1 478 ? 16.380  -12.061 -10.456 1.00 94.27 478 A 1 
ATOM 3679 C CB  . LEU A 1 478 ? 14.166  -10.155 -10.641 1.00 95.22 478 A 1 
ATOM 3680 C CG  . LEU A 1 478 ? 13.080  -9.242  -10.053 1.00 93.12 478 A 1 
ATOM 3681 C CD1 . LEU A 1 478 ? 13.340  -7.801  -10.498 1.00 86.54 478 A 1 
ATOM 3682 C CD2 . LEU A 1 478 ? 11.689  -9.633  -10.531 1.00 86.74 478 A 1 
ATOM 3683 N N   . VAL A 1 479 ? 15.061  -13.456 -11.630 1.00 95.35 479 A 1 
ATOM 3684 C CA  . VAL A 1 479 ? 16.137  -14.260 -12.218 1.00 95.32 479 A 1 
ATOM 3685 C C   . VAL A 1 479 ? 16.475  -13.689 -13.588 1.00 95.54 479 A 1 
ATOM 3686 O O   . VAL A 1 479 ? 15.612  -13.601 -14.463 1.00 94.53 479 A 1 
ATOM 3687 C CB  . VAL A 1 479 ? 15.751  -15.746 -12.324 1.00 94.42 479 A 1 
ATOM 3688 C CG1 . VAL A 1 479 ? 16.958  -16.583 -12.770 1.00 91.01 479 A 1 
ATOM 3689 C CG2 . VAL A 1 479 ? 15.241  -16.301 -10.989 1.00 90.90 479 A 1 
ATOM 3690 N N   . TYR A 1 480 ? 17.719  -13.305 -13.792 1.00 95.09 480 A 1 
ATOM 3691 C CA  . TYR A 1 480 ? 18.168  -12.687 -15.036 1.00 95.30 480 A 1 
ATOM 3692 C C   . TYR A 1 480 ? 19.520  -13.225 -15.491 1.00 95.17 480 A 1 
ATOM 3693 O O   . TYR A 1 480 ? 20.307  -13.751 -14.709 1.00 94.33 480 A 1 
ATOM 3694 C CB  . TYR A 1 480 ? 18.183  -11.161 -14.886 1.00 94.92 480 A 1 
ATOM 3695 C CG  . TYR A 1 480 ? 19.305  -10.606 -14.028 1.00 94.83 480 A 1 
ATOM 3696 C CD1 . TYR A 1 480 ? 19.186  -10.584 -12.623 1.00 92.73 480 A 1 
ATOM 3697 C CD2 . TYR A 1 480 ? 20.467  -10.099 -14.640 1.00 93.00 480 A 1 
ATOM 3698 C CE1 . TYR A 1 480 ? 20.216  -10.045 -11.836 1.00 92.42 480 A 1 
ATOM 3699 C CE2 . TYR A 1 480 ? 21.503  -9.560  -13.855 1.00 92.42 480 A 1 
ATOM 3700 C CZ  . TYR A 1 480 ? 21.378  -9.528  -12.451 1.00 92.41 480 A 1 
ATOM 3701 O OH  . TYR A 1 480 ? 22.369  -8.992  -11.694 1.00 90.75 480 A 1 
ATOM 3702 N N   . LYS A 1 481 ? 19.798  -13.057 -16.779 1.00 94.24 481 A 1 
ATOM 3703 C CA  . LYS A 1 481 ? 21.103  -13.322 -17.374 1.00 93.72 481 A 1 
ATOM 3704 C C   . LYS A 1 481 ? 21.680  -12.009 -17.874 1.00 93.41 481 A 1 
ATOM 3705 O O   . LYS A 1 481 ? 21.102  -11.382 -18.761 1.00 91.35 481 A 1 
ATOM 3706 C CB  . LYS A 1 481 ? 20.948  -14.376 -18.471 1.00 92.41 481 A 1 
ATOM 3707 C CG  . LYS A 1 481 ? 22.314  -14.806 -18.998 1.00 86.67 481 A 1 
ATOM 3708 C CD  . LYS A 1 481 ? 22.165  -15.967 -19.979 1.00 82.49 481 A 1 
ATOM 3709 C CE  . LYS A 1 481 ? 23.557  -16.382 -20.447 1.00 74.04 481 A 1 
ATOM 3710 N NZ  . LYS A 1 481 ? 23.496  -17.563 -21.333 1.00 66.55 481 A 1 
ATOM 3711 N N   . ALA A 1 482 ? 22.795  -11.598 -17.286 1.00 91.50 482 A 1 
ATOM 3712 C CA  . ALA A 1 482 ? 23.513  -10.419 -17.748 1.00 90.15 482 A 1 
ATOM 3713 C C   . ALA A 1 482 ? 24.065  -10.670 -19.157 1.00 89.55 482 A 1 
ATOM 3714 O O   . ALA A 1 482 ? 24.563  -11.763 -19.444 1.00 86.83 482 A 1 
ATOM 3715 C CB  . ALA A 1 482 ? 24.614  -10.067 -16.744 1.00 88.14 482 A 1 
ATOM 3716 N N   . ALA A 1 483 ? 23.966  -9.670  -20.023 1.00 87.88 483 A 1 
ATOM 3717 C CA  . ALA A 1 483 ? 24.662  -9.696  -21.297 1.00 86.02 483 A 1 
ATOM 3718 C C   . ALA A 1 483 ? 26.167  -9.499  -21.063 1.00 85.79 483 A 1 
ATOM 3719 O O   . ALA A 1 483 ? 26.578  -8.770  -20.157 1.00 82.17 483 A 1 
ATOM 3720 C CB  . ALA A 1 483 ? 24.074  -8.632  -22.222 1.00 83.05 483 A 1 
ATOM 3721 N N   . ASP A 1 484 ? 26.981  -10.148 -21.895 1.00 85.30 484 A 1 
ATOM 3722 C CA  . ASP A 1 484 ? 28.420  -9.906  -21.912 1.00 84.49 484 A 1 
ATOM 3723 C C   . ASP A 1 484 ? 28.723  -8.661  -22.763 1.00 85.44 484 A 1 
ATOM 3724 O O   . ASP A 1 484 ? 28.112  -8.486  -23.829 1.00 82.99 484 A 1 
ATOM 3725 C CB  . ASP A 1 484 ? 29.164  -11.143 -22.436 1.00 81.44 484 A 1 
ATOM 3726 C CG  . ASP A 1 484 ? 29.033  -12.361 -21.514 1.00 76.47 484 A 1 
ATOM 3727 O OD1 . ASP A 1 484 ? 29.204  -12.197 -20.286 1.00 73.05 484 A 1 
ATOM 3728 O OD2 . ASP A 1 484 ? 28.773  -13.467 -22.048 1.00 71.91 484 A 1 
ATOM 3729 N N   . PRO A 1 485 ? 29.651  -7.785  -22.337 1.00 85.11 485 A 1 
ATOM 3730 C CA  . PRO A 1 485 ? 30.096  -6.690  -23.183 1.00 85.04 485 A 1 
ATOM 3731 C C   . PRO A 1 485 ? 30.778  -7.253  -24.438 1.00 87.01 485 A 1 
ATOM 3732 O O   . PRO A 1 485 ? 31.497  -8.257  -24.358 1.00 85.80 485 A 1 
ATOM 3733 C CB  . PRO A 1 485 ? 31.065  -5.870  -22.331 1.00 81.97 485 A 1 
ATOM 3734 C CG  . PRO A 1 485 ? 31.624  -6.899  -21.346 1.00 79.28 485 A 1 
ATOM 3735 C CD  . PRO A 1 485 ? 30.469  -7.879  -21.144 1.00 82.98 485 A 1 
ATOM 3736 N N   . PRO A 1 486 ? 30.590  -6.626  -25.607 1.00 86.96 486 A 1 
ATOM 3737 C CA  . PRO A 1 486 ? 31.288  -7.061  -26.804 1.00 87.89 486 A 1 
ATOM 3738 C C   . PRO A 1 486 ? 32.801  -6.909  -26.617 1.00 89.72 486 A 1 
ATOM 3739 O O   . PRO A 1 486 ? 33.296  -5.865  -26.178 1.00 88.22 486 A 1 
ATOM 3740 C CB  . PRO A 1 486 ? 30.733  -6.209  -27.945 1.00 85.04 486 A 1 
ATOM 3741 C CG  . PRO A 1 486 ? 30.251  -4.944  -27.235 1.00 82.64 486 A 1 
ATOM 3742 C CD  . PRO A 1 486 ? 29.810  -5.435  -25.862 1.00 85.58 486 A 1 
ATOM 3743 N N   . LEU A 1 487 ? 33.538  -7.957  -26.974 1.00 88.85 487 A 1 
ATOM 3744 C CA  . LEU A 1 487 ? 34.994  -7.959  -26.889 1.00 89.84 487 A 1 
ATOM 3745 C C   . LEU A 1 487 ? 35.592  -6.906  -27.834 1.00 90.64 487 A 1 
ATOM 3746 O O   . LEU A 1 487 ? 35.063  -6.702  -28.935 1.00 89.50 487 A 1 
ATOM 3747 C CB  . LEU A 1 487 ? 35.539  -9.363  -27.209 1.00 88.74 487 A 1 
ATOM 3748 C CG  . LEU A 1 487 ? 35.190  -10.448 -26.174 1.00 86.75 487 A 1 
ATOM 3749 C CD1 . LEU A 1 487 ? 35.643  -11.813 -26.694 1.00 80.22 487 A 1 
ATOM 3750 C CD2 . LEU A 1 487 ? 35.879  -10.204 -24.829 1.00 80.48 487 A 1 
ATOM 3751 N N   . PRO A 1 488 ? 36.695  -6.263  -27.462 1.00 90.71 488 A 1 
ATOM 3752 C CA  . PRO A 1 488 ? 37.308  -5.239  -28.296 1.00 90.06 488 A 1 
ATOM 3753 C C   . PRO A 1 488 ? 37.796  -5.818  -29.634 1.00 91.30 488 A 1 
ATOM 3754 O O   . PRO A 1 488 ? 38.233  -6.976  -29.698 1.00 89.98 488 A 1 
ATOM 3755 C CB  . PRO A 1 488 ? 38.464  -4.678  -27.467 1.00 87.41 488 A 1 
ATOM 3756 C CG  . PRO A 1 488 ? 38.831  -5.829  -26.533 1.00 85.30 488 A 1 
ATOM 3757 C CD  . PRO A 1 488 ? 37.486  -6.489  -26.266 1.00 88.45 488 A 1 
ATOM 3758 N N   . PRO A 1 489 ? 37.768  -5.021  -30.716 1.00 91.02 489 A 1 
ATOM 3759 C CA  . PRO A 1 489 ? 38.320  -5.463  -31.984 1.00 90.41 489 A 1 
ATOM 3760 C C   . PRO A 1 489 ? 39.843  -5.652  -31.870 1.00 91.04 489 A 1 
ATOM 3761 O O   . PRO A 1 489 ? 40.556  -4.760  -31.394 1.00 89.18 489 A 1 
ATOM 3762 C CB  . PRO A 1 489 ? 37.935  -4.380  -32.996 1.00 88.44 489 A 1 
ATOM 3763 C CG  . PRO A 1 489 ? 37.794  -3.125  -32.141 1.00 86.93 489 A 1 
ATOM 3764 C CD  . PRO A 1 489 ? 37.277  -3.659  -30.809 1.00 90.26 489 A 1 
ATOM 3765 N N   . PRO A 1 490 ? 40.388  -6.789  -32.307 1.00 90.57 490 A 1 
ATOM 3766 C CA  . PRO A 1 490 ? 41.826  -7.007  -32.288 1.00 89.01 490 A 1 
ATOM 3767 C C   . PRO A 1 490 ? 42.527  -6.257  -33.433 1.00 87.88 490 A 1 
ATOM 3768 O O   . PRO A 1 490 ? 41.954  -6.040  -34.505 1.00 79.98 490 A 1 
ATOM 3769 C CB  . PRO A 1 490 ? 41.997  -8.530  -32.371 1.00 86.47 490 A 1 
ATOM 3770 C CG  . PRO A 1 490 ? 40.771  -8.983  -33.164 1.00 86.75 490 A 1 
ATOM 3771 C CD  . PRO A 1 490 ? 39.686  -7.992  -32.748 1.00 89.97 490 A 1 
ATOM 3772 N N   . GLN A 1 491 ? 43.795  -5.956  -33.244 1.00 90.15 491 A 1 
ATOM 3773 C CA  . GLN A 1 491 ? 44.693  -5.424  -34.280 1.00 90.22 491 A 1 
ATOM 3774 C C   . GLN A 1 491 ? 44.223  -4.101  -34.910 1.00 91.45 491 A 1 
ATOM 3775 O O   . GLN A 1 491 ? 44.124  -3.994  -36.132 1.00 87.70 491 A 1 
ATOM 3776 C CB  . GLN A 1 491 ? 45.002  -6.497  -35.346 1.00 85.88 491 A 1 
ATOM 3777 C CG  . GLN A 1 491 ? 45.626  -7.775  -34.764 1.00 76.69 491 A 1 
ATOM 3778 C CD  . GLN A 1 491 ? 45.968  -8.819  -35.824 1.00 74.29 491 A 1 
ATOM 3779 O OE1 . GLN A 1 491 ? 45.528  -8.818  -36.958 1.00 67.53 491 A 1 
ATOM 3780 N NE2 . GLN A 1 491 ? 46.767  -9.813  -35.474 1.00 65.35 491 A 1 
ATOM 3781 N N   . LEU A 1 492 ? 43.961  -3.074  -34.085 1.00 90.59 492 A 1 
ATOM 3782 C CA  . LEU A 1 492 ? 43.739  -1.713  -34.577 1.00 91.96 492 A 1 
ATOM 3783 C C   . LEU A 1 492 ? 45.028  -1.156  -35.203 1.00 92.60 492 A 1 
ATOM 3784 O O   . LEU A 1 492 ? 46.066  -1.069  -34.541 1.00 90.45 492 A 1 
ATOM 3785 C CB  . LEU A 1 492 ? 43.220  -0.827  -33.429 1.00 91.14 492 A 1 
ATOM 3786 C CG  . LEU A 1 492 ? 42.988  0.645   -33.820 1.00 90.90 492 A 1 
ATOM 3787 C CD1 . LEU A 1 492 ? 41.928  0.807   -34.911 1.00 82.87 492 A 1 
ATOM 3788 C CD2 . LEU A 1 492 ? 42.530  1.442   -32.600 1.00 84.26 492 A 1 
ATOM 3789 N N   . MET A 1 493 ? 44.951  -0.760  -36.468 1.00 93.18 493 A 1 
ATOM 3790 C CA  . MET A 1 493 ? 46.022  -0.128  -37.236 1.00 92.98 493 A 1 
ATOM 3791 C C   . MET A 1 493 ? 45.619  1.288   -37.630 1.00 92.84 493 A 1 
ATOM 3792 O O   . MET A 1 493 ? 44.484  1.515   -38.033 1.00 90.85 493 A 1 
ATOM 3793 C CB  . MET A 1 493 ? 46.344  -0.956  -38.486 1.00 91.71 493 A 1 
ATOM 3794 C CG  . MET A 1 493 ? 46.905  -2.342  -38.158 1.00 81.50 493 A 1 
ATOM 3795 S SD  . MET A 1 493 ? 47.351  -3.365  -39.593 1.00 75.73 493 A 1 
ATOM 3796 C CE  . MET A 1 493 ? 48.659  -2.365  -40.349 1.00 62.09 493 A 1 
ATOM 3797 N N   . ALA A 1 494 ? 46.566  2.235   -37.547 1.00 93.22 494 A 1 
ATOM 3798 C CA  . ALA A 1 494 ? 46.390  3.617   -37.976 1.00 92.94 494 A 1 
ATOM 3799 C C   . ALA A 1 494 ? 47.451  3.983   -39.017 1.00 93.09 494 A 1 
ATOM 3800 O O   . ALA A 1 494 ? 48.648  3.868   -38.758 1.00 91.29 494 A 1 
ATOM 3801 C CB  . ALA A 1 494 ? 46.451  4.527   -36.744 1.00 91.80 494 A 1 
ATOM 3802 N N   . VAL A 1 495 ? 47.018  4.436   -40.194 1.00 92.56 495 A 1 
ATOM 3803 C CA  . VAL A 1 495 ? 47.889  4.879   -41.286 1.00 92.33 495 A 1 
ATOM 3804 C C   . VAL A 1 495 ? 47.710  6.379   -41.484 1.00 91.97 495 A 1 
ATOM 3805 O O   . VAL A 1 495 ? 46.622  6.848   -41.809 1.00 90.15 495 A 1 
ATOM 3806 C CB  . VAL A 1 495 ? 47.616  4.094   -42.583 1.00 91.36 495 A 1 
ATOM 3807 C CG1 . VAL A 1 495 ? 48.577  4.535   -43.696 1.00 84.17 495 A 1 
ATOM 3808 C CG2 . VAL A 1 495 ? 47.800  2.585   -42.374 1.00 84.01 495 A 1 
ATOM 3809 N N   . ALA A 1 496 ? 48.779  7.147   -41.276 1.00 92.91 496 A 1 
ATOM 3810 C CA  . ALA A 1 496 ? 48.774  8.588   -41.462 1.00 92.30 496 A 1 
ATOM 3811 C C   . ALA A 1 496 ? 48.684  8.973   -42.950 1.00 91.83 496 A 1 
ATOM 3812 O O   . ALA A 1 496 ? 49.367  8.390   -43.792 1.00 89.64 496 A 1 
ATOM 3813 C CB  . ALA A 1 496 ? 50.030  9.160   -40.803 1.00 91.08 496 A 1 
ATOM 3814 N N   . LYS A 1 497 ? 47.885  9.983   -43.255 1.00 90.61 497 A 1 
ATOM 3815 C CA  . LYS A 1 497 ? 47.726  10.616  -44.569 1.00 90.01 497 A 1 
ATOM 3816 C C   . LYS A 1 497 ? 47.839  12.135  -44.424 1.00 90.56 497 A 1 
ATOM 3817 O O   . LYS A 1 497 ? 47.986  12.645  -43.310 1.00 87.88 497 A 1 
ATOM 3818 C CB  . LYS A 1 497 ? 46.374  10.207  -45.180 1.00 88.15 497 A 1 
ATOM 3819 C CG  . LYS A 1 497 ? 46.174  8.703   -45.409 1.00 85.08 497 A 1 
ATOM 3820 C CD  . LYS A 1 497 ? 47.107  8.121   -46.479 1.00 80.10 497 A 1 
ATOM 3821 C CE  . LYS A 1 497 ? 46.697  6.657   -46.678 1.00 75.42 497 A 1 
ATOM 3822 N NZ  . LYS A 1 497 ? 47.405  5.994   -47.783 1.00 67.10 497 A 1 
ATOM 3823 N N   . ASP A 1 498 ? 47.787  12.874  -45.520 1.00 89.50 498 A 1 
ATOM 3824 C CA  . ASP A 1 498 ? 47.729  14.331  -45.482 1.00 89.29 498 A 1 
ATOM 3825 C C   . ASP A 1 498 ? 46.371  14.797  -44.934 1.00 88.60 498 A 1 
ATOM 3826 O O   . ASP A 1 498 ? 45.329  14.481  -45.507 1.00 85.77 498 A 1 
ATOM 3827 C CB  . ASP A 1 498 ? 48.024  14.925  -46.868 1.00 88.15 498 A 1 
ATOM 3828 C CG  . ASP A 1 498 ? 48.202  16.453  -46.831 1.00 87.01 498 A 1 
ATOM 3829 O OD1 . ASP A 1 498 ? 48.308  17.026  -45.721 1.00 81.68 498 A 1 
ATOM 3830 O OD2 . ASP A 1 498 ? 48.311  17.063  -47.912 1.00 81.57 498 A 1 
ATOM 3831 N N   . GLY A 1 499 ? 46.388  15.492  -43.792 1.00 88.52 499 A 1 
ATOM 3832 C CA  . GLY A 1 499 ? 45.186  15.965  -43.101 1.00 87.60 499 A 1 
ATOM 3833 C C   . GLY A 1 499 ? 44.221  14.876  -42.623 1.00 87.89 499 A 1 
ATOM 3834 O O   . GLY A 1 499 ? 43.098  15.208  -42.246 1.00 84.87 499 A 1 
ATOM 3835 N N   . ALA A 1 500 ? 44.619  13.611  -42.623 1.00 88.82 500 A 1 
ATOM 3836 C CA  . ALA A 1 500 ? 43.747  12.481  -42.320 1.00 89.32 500 A 1 
ATOM 3837 C C   . ALA A 1 500 ? 44.482  11.277  -41.706 1.00 90.06 500 A 1 
ATOM 3838 O O   . ALA A 1 500 ? 45.698  11.128  -41.812 1.00 88.85 500 A 1 
ATOM 3839 C CB  . ALA A 1 500 ? 43.011  12.075  -43.609 1.00 87.39 500 A 1 
ATOM 3840 N N   . VAL A 1 501 ? 43.703  10.373  -41.092 1.00 88.95 501 A 1 
ATOM 3841 C CA  . VAL A 1 501 ? 44.165  9.055   -40.638 1.00 89.65 501 A 1 
ATOM 3842 C C   . VAL A 1 501 ? 43.184  7.980   -41.101 1.00 89.39 501 A 1 
ATOM 3843 O O   . VAL A 1 501 ? 41.979  8.097   -40.897 1.00 88.41 501 A 1 
ATOM 3844 C CB  . VAL A 1 501 ? 44.365  9.022   -39.110 1.00 90.18 501 A 1 
ATOM 3845 C CG1 . VAL A 1 501 ? 44.760  7.627   -38.607 1.00 83.47 501 A 1 
ATOM 3846 C CG2 . VAL A 1 501 ? 45.488  9.979   -38.695 1.00 83.40 501 A 1 
ATOM 3847 N N   . GLU A 1 502 ? 43.708  6.923   -41.715 1.00 90.34 502 A 1 
ATOM 3848 C CA  . GLU A 1 502 ? 42.950  5.721   -42.055 1.00 90.68 502 A 1 
ATOM 3849 C C   . GLU A 1 502 ? 43.122  4.685   -40.947 1.00 91.15 502 A 1 
ATOM 3850 O O   . GLU A 1 502 ? 44.233  4.233   -40.664 1.00 89.76 502 A 1 
ATOM 3851 C CB  . GLU A 1 502 ? 43.398  5.163   -43.415 1.00 88.94 502 A 1 
ATOM 3852 C CG  . GLU A 1 502 ? 42.877  6.024   -44.573 1.00 80.22 502 A 1 
ATOM 3853 C CD  . GLU A 1 502 ? 43.454  5.646   -45.949 1.00 80.81 502 A 1 
ATOM 3854 O OE1 . GLU A 1 502 ? 43.114  6.360   -46.925 1.00 72.15 502 A 1 
ATOM 3855 O OE2 . GLU A 1 502 ? 44.344  4.772   -46.045 1.00 74.00 502 A 1 
ATOM 3856 N N   . LEU A 1 503 ? 42.012  4.332   -40.312 1.00 91.07 503 A 1 
ATOM 3857 C CA  . LEU A 1 503 ? 41.958  3.295   -39.294 1.00 91.25 503 A 1 
ATOM 3858 C C   . LEU A 1 503 ? 41.417  2.005   -39.899 1.00 91.54 503 A 1 
ATOM 3859 O O   . LEU A 1 503 ? 40.463  2.027   -40.673 1.00 90.37 503 A 1 
ATOM 3860 C CB  . LEU A 1 503 ? 41.091  3.751   -38.112 1.00 90.93 503 A 1 
ATOM 3861 C CG  . LEU A 1 503 ? 41.585  5.025   -37.406 1.00 89.06 503 A 1 
ATOM 3862 C CD1 . LEU A 1 503 ? 40.596  5.390   -36.303 1.00 82.35 503 A 1 
ATOM 3863 C CD2 . LEU A 1 503 ? 42.958  4.840   -36.766 1.00 82.54 503 A 1 
ATOM 3864 N N   . SER A 1 504 ? 42.000  0.880   -39.511 1.00 92.20 504 A 1 
ATOM 3865 C CA  . SER A 1 504 ? 41.485  -0.448  -39.841 1.00 92.38 504 A 1 
ATOM 3866 C C   . SER A 1 504 ? 41.687  -1.417  -38.681 1.00 92.40 504 A 1 
ATOM 3867 O O   . SER A 1 504 ? 42.646  -1.305  -37.919 1.00 90.70 504 A 1 
ATOM 3868 C CB  . SER A 1 504 ? 42.117  -0.973  -41.136 1.00 91.21 504 A 1 
ATOM 3869 O OG  . SER A 1 504 ? 43.521  -1.098  -41.003 1.00 81.91 504 A 1 
ATOM 3870 N N   . TRP A 1 505 ? 40.768  -2.357  -38.532 1.00 93.44 505 A 1 
ATOM 3871 C CA  . TRP A 1 505 ? 40.812  -3.370  -37.478 1.00 93.64 505 A 1 
ATOM 3872 C C   . TRP A 1 505 ? 40.190  -4.681  -37.957 1.00 93.59 505 A 1 
ATOM 3873 O O   . TRP A 1 505 ? 39.510  -4.736  -38.981 1.00 91.56 505 A 1 
ATOM 3874 C CB  . TRP A 1 505 ? 40.112  -2.834  -36.225 1.00 92.79 505 A 1 
ATOM 3875 C CG  . TRP A 1 505 ? 38.702  -2.356  -36.400 1.00 92.81 505 A 1 
ATOM 3876 C CD1 . TRP A 1 505 ? 37.585  -3.102  -36.225 1.00 90.81 505 A 1 
ATOM 3877 C CD2 . TRP A 1 505 ? 38.228  -1.024  -36.784 1.00 92.70 505 A 1 
ATOM 3878 N NE1 . TRP A 1 505 ? 36.468  -2.329  -36.470 1.00 91.17 505 A 1 
ATOM 3879 C CE2 . TRP A 1 505 ? 36.803  -1.040  -36.816 1.00 92.07 505 A 1 
ATOM 3880 C CE3 . TRP A 1 505 ? 38.867  0.190   -37.102 1.00 91.04 505 A 1 
ATOM 3881 C CZ2 . TRP A 1 505 ? 36.050  0.097   -37.146 1.00 90.67 505 A 1 
ATOM 3882 C CZ3 . TRP A 1 505 ? 38.119  1.337   -37.434 1.00 90.63 505 A 1 
ATOM 3883 C CH2 . TRP A 1 505 ? 36.715  1.291   -37.460 1.00 89.88 505 A 1 
ATOM 3884 N N   . LYS A 1 506 ? 40.437  -5.756  -37.227 1.00 92.21 506 A 1 
ATOM 3885 C CA  . LYS A 1 506 ? 39.730  -7.022  -37.453 1.00 91.47 506 A 1 
ATOM 3886 C C   . LYS A 1 506 ? 38.388  -7.006  -36.737 1.00 91.48 506 A 1 
ATOM 3887 O O   . LYS A 1 506 ? 38.259  -6.401  -35.679 1.00 88.06 506 A 1 
ATOM 3888 C CB  . LYS A 1 506 ? 40.573  -8.215  -37.004 1.00 89.40 506 A 1 
ATOM 3889 C CG  . LYS A 1 506 ? 41.706  -8.497  -37.997 1.00 83.06 506 A 1 
ATOM 3890 C CD  . LYS A 1 506 ? 42.444  -9.769  -37.594 1.00 76.60 506 A 1 
ATOM 3891 C CE  . LYS A 1 506 ? 43.478  -10.122 -38.659 1.00 69.63 506 A 1 
ATOM 3892 N NZ  . LYS A 1 506 ? 44.424  -11.136 -38.162 1.00 59.74 506 A 1 
ATOM 3893 N N   . THR A 1 507 ? 37.419  -7.718  -37.288 1.00 92.57 507 A 1 
ATOM 3894 C CA  . THR A 1 507 ? 36.115  -7.916  -36.650 1.00 92.00 507 A 1 
ATOM 3895 C C   . THR A 1 507 ? 36.293  -8.477  -35.236 1.00 91.57 507 A 1 
ATOM 3896 O O   . THR A 1 507 ? 37.089  -9.399  -35.025 1.00 87.74 507 A 1 
ATOM 3897 C CB  . THR A 1 507 ? 35.243  -8.857  -37.492 1.00 89.34 507 A 1 
ATOM 3898 O OG1 . THR A 1 507 ? 35.235  -8.415  -38.830 1.00 76.13 507 A 1 
ATOM 3899 C CG2 . THR A 1 507 ? 33.787  -8.903  -37.043 1.00 74.31 507 A 1 
ATOM 3900 N N   . SER A 1 508 ? 35.557  -7.923  -34.278 1.00 90.24 508 A 1 
ATOM 3901 C CA  . SER A 1 508 ? 35.515  -8.440  -32.906 1.00 88.88 508 A 1 
ATOM 3902 C C   . SER A 1 508 ? 35.045  -9.906  -32.905 1.00 88.54 508 A 1 
ATOM 3903 O O   . SER A 1 508 ? 34.199  -10.281 -33.723 1.00 86.25 508 A 1 
ATOM 3904 C CB  . SER A 1 508 ? 34.604  -7.553  -32.046 1.00 87.04 508 A 1 
ATOM 3905 O OG  . SER A 1 508 ? 34.148  -8.221  -30.889 1.00 80.73 508 A 1 
ATOM 3906 N N   . PRO A 1 509 ? 35.550  -10.756 -32.003 1.00 89.83 509 A 1 
ATOM 3907 C CA  . PRO A 1 509 ? 35.129  -12.154 -31.905 1.00 88.04 509 A 1 
ATOM 3908 C C   . PRO A 1 509 ? 33.714  -12.351 -31.330 1.00 87.40 509 A 1 
ATOM 3909 O O   . PRO A 1 509 ? 33.213  -13.476 -31.335 1.00 81.65 509 A 1 
ATOM 3910 C CB  . PRO A 1 509 ? 36.205  -12.817 -31.038 1.00 86.50 509 A 1 
ATOM 3911 C CG  . PRO A 1 509 ? 36.695  -11.681 -30.144 1.00 85.22 509 A 1 
ATOM 3912 C CD  . PRO A 1 509 ? 36.606  -10.460 -31.050 1.00 88.92 509 A 1 
ATOM 3913 N N   . SER A 1 510 ? 33.059  -11.295 -30.844 1.00 87.23 510 A 1 
ATOM 3914 C CA  . SER A 1 510 ? 31.685  -11.360 -30.327 1.00 85.45 510 A 1 
ATOM 3915 C C   . SER A 1 510 ? 30.664  -11.671 -31.437 1.00 84.87 510 A 1 
ATOM 3916 O O   . SER A 1 510 ? 30.823  -11.238 -32.581 1.00 81.75 510 A 1 
ATOM 3917 C CB  . SER A 1 510 ? 31.312  -10.055 -29.621 1.00 82.81 510 A 1 
ATOM 3918 O OG  . SER A 1 510 ? 32.183  -9.840  -28.526 1.00 75.28 510 A 1 
ATOM 3919 N N   . ARG A 1 511 ? 29.593  -12.417 -31.105 1.00 84.86 511 A 1 
ATOM 3920 C CA  . ARG A 1 511 ? 28.606  -12.895 -32.097 1.00 82.61 511 A 1 
ATOM 3921 C C   . ARG A 1 511 ? 27.593  -11.830 -32.533 1.00 81.89 511 A 1 
ATOM 3922 O O   . ARG A 1 511 ? 27.213  -11.803 -33.701 1.00 75.57 511 A 1 
ATOM 3923 C CB  . ARG A 1 511 ? 27.893  -14.150 -31.563 1.00 79.17 511 A 1 
ATOM 3924 C CG  . ARG A 1 511 ? 28.841  -15.358 -31.480 1.00 69.89 511 A 1 
ATOM 3925 C CD  . ARG A 1 511 ? 28.084  -16.607 -31.015 1.00 65.52 511 A 1 
ATOM 3926 N NE  . ARG A 1 511 ? 28.965  -17.790 -30.965 1.00 56.52 511 A 1 
ATOM 3927 C CZ  . ARG A 1 511 ? 28.615  -19.011 -30.596 1.00 48.64 511 A 1 
ATOM 3928 N NH1 . ARG A 1 511 ? 27.399  -19.297 -30.222 1.00 46.47 511 A 1 
ATOM 3929 N NH2 . ARG A 1 511 ? 29.492  -19.975 -30.593 1.00 43.65 511 A 1 
ATOM 3930 N N   . ASP A 1 512 ? 27.206  -10.933 -31.620 1.00 82.83 512 A 1 
ATOM 3931 C CA  . ASP A 1 512 ? 26.074  -10.010 -31.817 1.00 81.41 512 A 1 
ATOM 3932 C C   . ASP A 1 512 ? 26.502  -8.547  -32.025 1.00 82.48 512 A 1 
ATOM 3933 O O   . ASP A 1 512 ? 25.881  -7.616  -31.517 1.00 79.06 512 A 1 
ATOM 3934 C CB  . ASP A 1 512 ? 25.055  -10.202 -30.679 1.00 77.53 512 A 1 
ATOM 3935 C CG  . ASP A 1 512 ? 24.511  -11.634 -30.688 1.00 70.93 512 A 1 
ATOM 3936 O OD1 . ASP A 1 512 ? 24.036  -12.066 -31.764 1.00 65.98 512 A 1 
ATOM 3937 O OD2 . ASP A 1 512 ? 24.670  -12.321 -29.654 1.00 64.66 512 A 1 
ATOM 3938 N N   . ILE A 1 513 ? 27.557  -8.326  -32.782 1.00 85.49 513 A 1 
ATOM 3939 C CA  . ILE A 1 513 ? 28.092  -6.983  -33.038 1.00 86.58 513 A 1 
ATOM 3940 C C   . ILE A 1 513 ? 27.119  -6.171  -33.897 1.00 86.39 513 A 1 
ATOM 3941 O O   . ILE A 1 513 ? 26.726  -6.598  -34.992 1.00 82.35 513 A 1 
ATOM 3942 C CB  . ILE A 1 513 ? 29.483  -7.060  -33.693 1.00 85.34 513 A 1 
ATOM 3943 C CG1 . ILE A 1 513 ? 30.459  -7.861  -32.810 1.00 76.43 513 A 1 
ATOM 3944 C CG2 . ILE A 1 513 ? 30.058  -5.658  -33.955 1.00 74.33 513 A 1 
ATOM 3945 C CD1 . ILE A 1 513 ? 31.618  -8.379  -33.650 1.00 67.10 513 A 1 
ATOM 3946 N N   . GLY A 1 514 ? 26.767  -4.970  -33.424 1.00 85.25 514 A 1 
ATOM 3947 C CA  . GLY A 1 514 ? 26.015  -3.959  -34.160 1.00 84.50 514 A 1 
ATOM 3948 C C   . GLY A 1 514 ? 26.917  -3.030  -34.956 1.00 85.81 514 A 1 
ATOM 3949 O O   . GLY A 1 514 ? 26.566  -2.643  -36.071 1.00 82.54 514 A 1 
ATOM 3950 N N   . GLY A 1 515 ? 28.087  -2.717  -34.413 1.00 87.43 515 A 1 
ATOM 3951 C CA  . GLY A 1 515 ? 29.056  -1.836  -35.041 1.00 88.44 515 A 1 
ATOM 3952 C C   . GLY A 1 515 ? 30.201  -1.453  -34.107 1.00 90.00 515 A 1 
ATOM 3953 O O   . GLY A 1 515 ? 30.460  -2.124  -33.104 1.00 88.74 515 A 1 
ATOM 3954 N N   . TYR A 1 516 ? 30.886  -0.372  -34.462 1.00 88.52 516 A 1 
ATOM 3955 C CA  . TYR A 1 516 ? 32.080  0.110   -33.779 1.00 89.80 516 A 1 
ATOM 3956 C C   . TYR A 1 516 ? 32.016  1.621   -33.547 1.00 89.53 516 A 1 
ATOM 3957 O O   . TYR A 1 516 ? 31.689  2.380   -34.458 1.00 87.56 516 A 1 
ATOM 3958 C CB  . TYR A 1 516 ? 33.323  -0.247  -34.600 1.00 90.25 516 A 1 
ATOM 3959 C CG  . TYR A 1 516 ? 33.482  -1.730  -34.870 1.00 91.16 516 A 1 
ATOM 3960 C CD1 . TYR A 1 516 ? 34.080  -2.561  -33.904 1.00 86.90 516 A 1 
ATOM 3961 C CD2 . TYR A 1 516 ? 33.000  -2.285  -36.074 1.00 88.05 516 A 1 
ATOM 3962 C CE1 . TYR A 1 516 ? 34.199  -3.945  -34.134 1.00 87.35 516 A 1 
ATOM 3963 C CE2 . TYR A 1 516 ? 33.116  -3.668  -36.308 1.00 87.43 516 A 1 
ATOM 3964 C CZ  . TYR A 1 516 ? 33.718  -4.499  -35.339 1.00 90.06 516 A 1 
ATOM 3965 O OH  . TYR A 1 516 ? 33.830  -5.834  -35.558 1.00 89.05 516 A 1 
ATOM 3966 N N   . LEU A 1 517 ? 32.377  2.054   -32.348 1.00 88.09 517 A 1 
ATOM 3967 C CA  . LEU A 1 517 ? 32.606  3.451   -32.007 1.00 88.18 517 A 1 
ATOM 3968 C C   . LEU A 1 517 ? 34.105  3.731   -32.040 1.00 89.51 517 A 1 
ATOM 3969 O O   . LEU A 1 517 ? 34.892  3.024   -31.407 1.00 89.02 517 A 1 
ATOM 3970 C CB  . LEU A 1 517 ? 32.007  3.770   -30.628 1.00 86.28 517 A 1 
ATOM 3971 C CG  . LEU A 1 517 ? 30.473  3.654   -30.557 1.00 83.08 517 A 1 
ATOM 3972 C CD1 . LEU A 1 517 ? 30.007  3.888   -29.124 1.00 78.04 517 A 1 
ATOM 3973 C CD2 . LEU A 1 517 ? 29.770  4.660   -31.467 1.00 77.14 517 A 1 
ATOM 3974 N N   . VAL A 1 518 ? 34.503  4.767   -32.777 1.00 89.01 518 A 1 
ATOM 3975 C CA  . VAL A 1 518 ? 35.888  5.206   -32.907 1.00 89.29 518 A 1 
ATOM 3976 C C   . VAL A 1 518 ? 36.100  6.434   -32.040 1.00 88.99 518 A 1 
ATOM 3977 O O   . VAL A 1 518 ? 35.507  7.486   -32.275 1.00 87.60 518 A 1 
ATOM 3978 C CB  . VAL A 1 518 ? 36.255  5.487   -34.370 1.00 89.33 518 A 1 
ATOM 3979 C CG1 . VAL A 1 518 ? 37.730  5.882   -34.485 1.00 84.78 518 A 1 
ATOM 3980 C CG2 . VAL A 1 518 ? 36.006  4.256   -35.247 1.00 85.19 518 A 1 
ATOM 3981 N N   . TYR A 1 519 ? 36.954  6.298   -31.064 1.00 88.72 519 A 1 
ATOM 3982 C CA  . TYR A 1 519 ? 37.359  7.341   -30.138 1.00 88.52 519 A 1 
ATOM 3983 C C   . TYR A 1 519 ? 38.698  7.915   -30.582 1.00 89.23 519 A 1 
ATOM 3984 O O   . TYR A 1 519 ? 39.611  7.162   -30.936 1.00 88.39 519 A 1 
ATOM 3985 C CB  . TYR A 1 519 ? 37.438  6.747   -28.733 1.00 87.78 519 A 1 
ATOM 3986 C CG  . TYR A 1 519 ? 36.094  6.338   -28.166 1.00 87.17 519 A 1 
ATOM 3987 C CD1 . TYR A 1 519 ? 35.406  7.214   -27.307 1.00 81.26 519 A 1 
ATOM 3988 C CD2 . TYR A 1 519 ? 35.519  5.095   -28.510 1.00 81.43 519 A 1 
ATOM 3989 C CE1 . TYR A 1 519 ? 34.152  6.859   -26.789 1.00 79.77 519 A 1 
ATOM 3990 C CE2 . TYR A 1 519 ? 34.258  4.739   -27.999 1.00 79.19 519 A 1 
ATOM 3991 C CZ  . TYR A 1 519 ? 33.573  5.622   -27.135 1.00 84.63 519 A 1 
ATOM 3992 O OH  . TYR A 1 519 ? 32.354  5.292   -26.647 1.00 82.29 519 A 1 
ATOM 3993 N N   . TYR A 1 520 ? 38.837  9.252   -30.558 1.00 88.80 520 A 1 
ATOM 3994 C CA  . TYR A 1 520 ? 40.088  9.913   -30.915 1.00 88.48 520 A 1 
ATOM 3995 C C   . TYR A 1 520 ? 40.327  11.170  -30.073 1.00 87.90 520 A 1 
ATOM 3996 O O   . TYR A 1 520 ? 39.396  11.808  -29.596 1.00 85.49 520 A 1 
ATOM 3997 C CB  . TYR A 1 520 ? 40.128  10.205  -32.424 1.00 86.76 520 A 1 
ATOM 3998 C CG  . TYR A 1 520 ? 39.259  11.361  -32.866 1.00 85.97 520 A 1 
ATOM 3999 C CD1 . TYR A 1 520 ? 37.868  11.195  -33.008 1.00 81.05 520 A 1 
ATOM 4000 C CD2 . TYR A 1 520 ? 39.840  12.625  -33.083 1.00 80.97 520 A 1 
ATOM 4001 C CE1 . TYR A 1 520 ? 37.057  12.290  -33.339 1.00 79.24 520 A 1 
ATOM 4002 C CE2 . TYR A 1 520 ? 39.032  13.723  -33.411 1.00 79.49 520 A 1 
ATOM 4003 C CZ  . TYR A 1 520 ? 37.636  13.564  -33.529 1.00 81.10 520 A 1 
ATOM 4004 O OH  . TYR A 1 520 ? 36.856  14.637  -33.801 1.00 79.38 520 A 1 
ATOM 4005 N N   . GLY A 1 521 ? 41.597  11.525  -29.897 1.00 88.37 521 A 1 
ATOM 4006 C CA  . GLY A 1 521 ? 42.015  12.711  -29.152 1.00 88.01 521 A 1 
ATOM 4007 C C   . GLY A 1 521 ? 43.494  13.026  -29.351 1.00 89.04 521 A 1 
ATOM 4008 O O   . GLY A 1 521 ? 44.210  12.295  -30.036 1.00 87.87 521 A 1 
ATOM 4009 N N   . THR A 1 522 ? 43.961  14.125  -28.766 1.00 86.45 522 A 1 
ATOM 4010 C CA  . THR A 1 522 ? 45.361  14.581  -28.880 1.00 86.75 522 A 1 
ATOM 4011 C C   . THR A 1 522 ? 46.239  14.164  -27.698 1.00 87.02 522 A 1 
ATOM 4012 O O   . THR A 1 522 ? 47.455  14.331  -27.748 1.00 83.79 522 A 1 
ATOM 4013 C CB  . THR A 1 522 ? 45.434  16.098  -29.078 1.00 85.00 522 A 1 
ATOM 4014 O OG1 . THR A 1 522 ? 44.719  16.755  -28.058 1.00 81.28 522 A 1 
ATOM 4015 C CG2 . THR A 1 522 ? 44.817  16.524  -30.410 1.00 79.37 522 A 1 
ATOM 4016 N N   . SER A 1 523 ? 45.640  13.602  -26.666 1.00 85.10 523 A 1 
ATOM 4017 C CA  . SER A 1 523 ? 46.301  13.085  -25.466 1.00 85.43 523 A 1 
ATOM 4018 C C   . SER A 1 523 ? 46.019  11.593  -25.295 1.00 85.04 523 A 1 
ATOM 4019 O O   . SER A 1 523 ? 44.961  11.094  -25.677 1.00 81.90 523 A 1 
ATOM 4020 C CB  . SER A 1 523 ? 45.827  13.823  -24.217 1.00 82.78 523 A 1 
ATOM 4021 O OG  . SER A 1 523 ? 45.998  15.214  -24.308 1.00 71.70 523 A 1 
ATOM 4022 N N   . LYS A 1 524 ? 46.976  10.869  -24.708 1.00 84.83 524 A 1 
ATOM 4023 C CA  . LYS A 1 524 ? 46.836  9.438   -24.443 1.00 85.05 524 A 1 
ATOM 4024 C C   . LYS A 1 524 ? 45.744  9.183   -23.399 1.00 84.02 524 A 1 
ATOM 4025 O O   . LYS A 1 524 ? 45.830  9.716   -22.298 1.00 77.86 524 A 1 
ATOM 4026 C CB  . LYS A 1 524 ? 48.196  8.881   -24.005 1.00 82.42 524 A 1 
ATOM 4027 C CG  . LYS A 1 524 ? 48.121  7.366   -23.876 1.00 76.42 524 A 1 
ATOM 4028 C CD  . LYS A 1 524 ? 49.478  6.763   -23.538 1.00 74.28 524 A 1 
ATOM 4029 C CE  . LYS A 1 524 ? 49.289  5.251   -23.498 1.00 67.65 524 A 1 
ATOM 4030 N NZ  . LYS A 1 524 ? 50.550  4.568   -23.141 1.00 60.76 524 A 1 
ATOM 4031 N N   . GLY A 1 525 ? 44.759  8.344   -23.723 1.00 79.06 525 A 1 
ATOM 4032 C CA  . GLY A 1 525 ? 43.622  8.029   -22.845 1.00 78.22 525 A 1 
ATOM 4033 C C   . GLY A 1 525 ? 42.539  9.117   -22.773 1.00 78.94 525 A 1 
ATOM 4034 O O   . GLY A 1 525 ? 41.536  8.908   -22.102 1.00 73.64 525 A 1 
ATOM 4035 N N   . GLU A 1 526 ? 42.703  10.243  -23.485 1.00 76.09 526 A 1 
ATOM 4036 C CA  . GLU A 1 526 ? 41.728  11.343  -23.549 1.00 77.41 526 A 1 
ATOM 4037 C C   . GLU A 1 526 ? 41.199  11.500  -24.977 1.00 77.09 526 A 1 
ATOM 4038 O O   . GLU A 1 526 ? 41.872  12.037  -25.862 1.00 71.89 526 A 1 
ATOM 4039 C CB  . GLU A 1 526 ? 42.353  12.659  -23.073 1.00 73.70 526 A 1 
ATOM 4040 C CG  . GLU A 1 526 ? 42.747  12.663  -21.590 1.00 66.80 526 A 1 
ATOM 4041 C CD  . GLU A 1 526 ? 43.342  14.011  -21.143 1.00 63.02 526 A 1 
ATOM 4042 O OE1 . GLU A 1 526 ? 43.548  14.165  -19.917 1.00 56.30 526 A 1 
ATOM 4043 O OE2 . GLU A 1 526 ? 43.651  14.859  -22.017 1.00 56.66 526 A 1 
ATOM 4044 N N   . TYR A 1 527 ? 39.975  11.045  -25.205 1.00 74.50 527 A 1 
ATOM 4045 C CA  . TYR A 1 527 ? 39.390  10.959  -26.542 1.00 73.88 527 A 1 
ATOM 4046 C C   . TYR A 1 527 ? 38.349  12.057  -26.804 1.00 72.62 527 A 1 
ATOM 4047 O O   . TYR A 1 527 ? 37.222  11.765  -27.193 1.00 67.20 527 A 1 
ATOM 4048 C CB  . TYR A 1 527 ? 38.850  9.542   -26.762 1.00 71.76 527 A 1 
ATOM 4049 C CG  . TYR A 1 527 ? 39.842  8.430   -26.492 1.00 73.35 527 A 1 
ATOM 4050 C CD1 . TYR A 1 527 ? 41.058  8.363   -27.204 1.00 67.43 527 A 1 
ATOM 4051 C CD2 . TYR A 1 527 ? 39.549  7.456   -25.520 1.00 70.33 527 A 1 
ATOM 4052 C CE1 . TYR A 1 527 ? 41.972  7.324   -26.944 1.00 66.75 527 A 1 
ATOM 4053 C CE2 . TYR A 1 527 ? 40.458  6.416   -25.261 1.00 68.46 527 A 1 
ATOM 4054 C CZ  . TYR A 1 527 ? 41.671  6.346   -25.970 1.00 73.34 527 A 1 
ATOM 4055 O OH  . TYR A 1 527 ? 42.546  5.343   -25.713 1.00 70.40 527 A 1 
ATOM 4056 N N   . PHE A 1 528 ? 38.722  13.321  -26.597 1.00 70.57 528 A 1 
ATOM 4057 C CA  . PHE A 1 528 ? 37.839  14.487  -26.763 1.00 68.54 528 A 1 
ATOM 4058 C C   . PHE A 1 528 ? 38.127  15.261  -28.066 1.00 69.14 528 A 1 
ATOM 4059 O O   . PHE A 1 528 ? 38.269  16.476  -28.069 1.00 62.59 528 A 1 
ATOM 4060 C CB  . PHE A 1 528 ? 37.921  15.375  -25.513 1.00 61.70 528 A 1 
ATOM 4061 C CG  . PHE A 1 528 ? 37.629  14.665  -24.207 1.00 59.04 528 A 1 
ATOM 4062 C CD1 . PHE A 1 528 ? 36.334  14.189  -23.936 1.00 53.14 528 A 1 
ATOM 4063 C CD2 . PHE A 1 528 ? 38.650  14.480  -23.259 1.00 51.84 528 A 1 
ATOM 4064 C CE1 . PHE A 1 528 ? 36.063  13.533  -22.725 1.00 45.56 528 A 1 
ATOM 4065 C CE2 . PHE A 1 528 ? 38.378  13.827  -22.046 1.00 46.84 528 A 1 
ATOM 4066 C CZ  . PHE A 1 528 ? 37.084  13.353  -21.778 1.00 49.69 528 A 1 
ATOM 4067 N N   . GLY A 1 529 ? 38.292  14.569  -29.187 1.00 59.85 529 A 1 
ATOM 4068 C CA  . GLY A 1 529 ? 38.504  15.230  -30.478 1.00 61.04 529 A 1 
ATOM 4069 C C   . GLY A 1 529 ? 37.220  15.886  -31.006 1.00 61.73 529 A 1 
ATOM 4070 O O   . GLY A 1 529 ? 36.191  15.222  -31.075 1.00 58.89 529 A 1 
ATOM 4071 N N   . GLU A 1 530 ? 37.285  17.159  -31.427 1.00 59.65 530 A 1 
ATOM 4072 C CA  . GLU A 1 530 ? 36.107  17.966  -31.817 1.00 60.92 530 A 1 
ATOM 4073 C C   . GLU A 1 530 ? 36.043  18.321  -33.316 1.00 59.25 530 A 1 
ATOM 4074 O O   . GLU A 1 530 ? 35.073  18.914  -33.769 1.00 53.40 530 A 1 
ATOM 4075 C CB  . GLU A 1 530 ? 36.080  19.259  -30.982 1.00 56.22 530 A 1 
ATOM 4076 C CG  . GLU A 1 530 ? 35.862  19.030  -29.477 1.00 51.01 530 A 1 
ATOM 4077 C CD  . GLU A 1 530 ? 35.913  20.335  -28.655 1.00 46.74 530 A 1 
ATOM 4078 O OE1 . GLU A 1 530 ? 35.752  20.247  -27.418 1.00 42.32 530 A 1 
ATOM 4079 O OE2 . GLU A 1 530 ? 36.198  21.403  -29.247 1.00 43.49 530 A 1 
ATOM 4080 N N   . GLN A 1 531 ? 37.067  18.013  -34.125 1.00 58.60 531 A 1 
ATOM 4081 C CA  . GLN A 1 531 ? 37.239  18.612  -35.463 1.00 59.38 531 A 1 
ATOM 4082 C C   . GLN A 1 531 ? 37.400  17.603  -36.609 1.00 59.99 531 A 1 
ATOM 4083 O O   . GLN A 1 531 ? 37.917  17.957  -37.666 1.00 54.13 531 A 1 
ATOM 4084 C CB  . GLN A 1 531 ? 38.396  19.627  -35.430 1.00 53.67 531 A 1 
ATOM 4085 C CG  . GLN A 1 531 ? 38.103  20.821  -34.508 1.00 48.40 531 A 1 
ATOM 4086 C CD  . GLN A 1 531 ? 39.182  21.902  -34.561 1.00 43.02 531 A 1 
ATOM 4087 O OE1 . GLN A 1 531 ? 40.253  21.776  -35.142 1.00 39.77 531 A 1 
ATOM 4088 N NE2 . GLN A 1 531 ? 38.938  23.031  -33.928 1.00 39.02 531 A 1 
ATOM 4089 N N   . ALA A 1 532 ? 36.988  16.348  -36.426 1.00 55.17 532 A 1 
ATOM 4090 C CA  . ALA A 1 532 ? 37.143  15.343  -37.475 1.00 55.81 532 A 1 
ATOM 4091 C C   . ALA A 1 532 ? 35.937  15.269  -38.419 1.00 55.40 532 A 1 
ATOM 4092 O O   . ALA A 1 532 ? 34.797  15.474  -38.029 1.00 54.59 532 A 1 
ATOM 4093 C CB  . ALA A 1 532 ? 37.427  13.985  -36.851 1.00 51.34 532 A 1 
ATOM 4094 N N   . ILE A 1 533 ? 36.210  14.890  -39.669 1.00 52.39 533 A 1 
ATOM 4095 C CA  . ILE A 1 533 ? 35.210  14.544  -40.679 1.00 55.51 533 A 1 
ATOM 4096 C C   . ILE A 1 533 ? 35.423  13.070  -41.016 1.00 54.99 533 A 1 
ATOM 4097 O O   . ILE A 1 533 ? 36.493  12.686  -41.482 1.00 53.44 533 A 1 
ATOM 4098 C CB  . ILE A 1 533 ? 35.348  15.460  -41.913 1.00 53.25 533 A 1 
ATOM 4099 C CG1 . ILE A 1 533 ? 35.162  16.951  -41.535 1.00 49.00 533 A 1 
ATOM 4100 C CG2 . ILE A 1 533 ? 34.339  15.036  -42.994 1.00 49.00 533 A 1 
ATOM 4101 C CD1 . ILE A 1 533 ? 35.722  17.913  -42.591 1.00 44.72 533 A 1 
ATOM 4102 N N   . ALA A 1 534 ? 34.428  12.226  -40.765 1.00 49.64 534 A 1 
ATOM 4103 C CA  . ALA A 1 534 ? 34.523  10.808  -41.097 1.00 54.11 534 A 1 
ATOM 4104 C C   . ALA A 1 534 ? 34.031  10.556  -42.528 1.00 53.39 534 A 1 
ATOM 4105 O O   . ALA A 1 534 ? 32.913  10.931  -42.883 1.00 52.80 534 A 1 
ATOM 4106 C CB  . ALA A 1 534 ? 33.753  9.993   -40.058 1.00 54.05 534 A 1 
ATOM 4107 N N   . SER A 1 535 ? 34.852  9.894   -43.349 1.00 50.45 535 A 1 
ATOM 4108 C CA  . SER A 1 535 ? 34.440  9.416   -44.668 1.00 51.58 535 A 1 
ATOM 4109 C C   . SER A 1 535 ? 34.467  7.885   -44.728 1.00 46.31 535 A 1 
ATOM 4110 O O   . SER A 1 535 ? 35.402  7.210   -44.298 1.00 44.14 535 A 1 
ATOM 4111 C CB  . SER A 1 535 ? 35.224  10.100  -45.797 1.00 51.06 535 A 1 
ATOM 4112 O OG  . SER A 1 535 ? 36.598  9.777   -45.796 1.00 46.55 535 A 1 
ATOM 4113 N N   . TYR A 1 536 ? 33.394  7.324   -45.252 1.00 53.69 536 A 1 
ATOM 4114 C CA  . TYR A 1 536 ? 33.125  5.882   -45.266 1.00 53.56 536 A 1 
ATOM 4115 C C   . TYR A 1 536 ? 33.163  5.344   -46.708 1.00 50.67 536 A 1 
ATOM 4116 O O   . TYR A 1 536 ? 32.137  4.949   -47.260 1.00 46.16 536 A 1 
ATOM 4117 C CB  . TYR A 1 536 ? 31.783  5.602   -44.570 1.00 50.96 536 A 1 
ATOM 4118 C CG  . TYR A 1 536 ? 31.588  6.199   -43.186 1.00 49.35 536 A 1 
ATOM 4119 C CD1 . TYR A 1 536 ? 32.213  5.615   -42.067 1.00 47.19 536 A 1 
ATOM 4120 C CD2 . TYR A 1 536 ? 30.756  7.323   -43.014 1.00 46.30 536 A 1 
ATOM 4121 C CE1 . TYR A 1 536 ? 31.996  6.146   -40.779 1.00 44.04 536 A 1 
ATOM 4122 C CE2 . TYR A 1 536 ? 30.542  7.857   -41.732 1.00 46.55 536 A 1 
ATOM 4123 C CZ  . TYR A 1 536 ? 31.156  7.267   -40.609 1.00 47.55 536 A 1 
ATOM 4124 O OH  . TYR A 1 536 ? 30.933  7.773   -39.369 1.00 46.79 536 A 1 
ATOM 4125 N N   . GLY A 1 537 ? 34.322  5.354   -47.364 1.00 44.32 537 A 1 
ATOM 4126 C CA  . GLY A 1 537 ? 34.449  4.882   -48.752 1.00 46.96 537 A 1 
ATOM 4127 C C   . GLY A 1 537 ? 35.858  4.421   -49.121 1.00 45.80 537 A 1 
ATOM 4128 O O   . GLY A 1 537 ? 36.843  4.953   -48.618 1.00 42.91 537 A 1 
ATOM 4129 N N   . THR A 1 538 ? 35.959  3.421   -50.020 1.00 39.76 538 A 1 
ATOM 4130 C CA  . THR A 1 538 ? 37.199  3.088   -50.729 1.00 42.53 538 A 1 
ATOM 4131 C C   . THR A 1 538 ? 37.571  4.233   -51.675 1.00 42.72 538 A 1 
ATOM 4132 O O   . THR A 1 538 ? 36.692  4.913   -52.207 1.00 40.27 538 A 1 
ATOM 4133 C CB  . THR A 1 538 ? 37.070  1.761   -51.497 1.00 39.98 538 A 1 
ATOM 4134 O OG1 . THR A 1 538 ? 35.853  1.717   -52.208 1.00 35.81 538 A 1 
ATOM 4135 C CG2 . THR A 1 538 ? 37.075  0.558   -50.555 1.00 36.64 538 A 1 
ATOM 4136 N N   . ALA A 1 539 ? 38.863  4.447   -51.894 1.00 36.56 539 A 1 
ATOM 4137 C CA  . ALA A 1 539 ? 39.440  5.607   -52.589 1.00 38.49 539 A 1 
ATOM 4138 C C   . ALA A 1 539 ? 38.898  5.886   -54.014 1.00 38.28 539 A 1 
ATOM 4139 O O   . ALA A 1 539 ? 39.115  6.975   -54.535 1.00 36.69 539 A 1 
ATOM 4140 C CB  . ALA A 1 539 ? 40.961  5.415   -52.599 1.00 37.21 539 A 1 
ATOM 4141 N N   . GLU A 1 540 ? 38.164  4.966   -54.631 1.00 33.64 540 A 1 
ATOM 4142 C CA  . GLU A 1 540 ? 37.590  5.140   -55.976 1.00 35.24 540 A 1 
ATOM 4143 C C   . GLU A 1 540 ? 36.244  5.886   -56.006 1.00 35.29 540 A 1 
ATOM 4144 O O   . GLU A 1 540 ? 35.868  6.417   -57.046 1.00 34.34 540 A 1 
ATOM 4145 C CB  . GLU A 1 540 ? 37.480  3.771   -56.662 1.00 34.16 540 A 1 
ATOM 4146 C CG  . GLU A 1 540 ? 38.846  3.303   -57.191 1.00 30.55 540 A 1 
ATOM 4147 C CD  . GLU A 1 540 ? 38.784  1.951   -57.914 1.00 28.66 540 A 1 
ATOM 4148 O OE1 . GLU A 1 540 ? 39.640  1.738   -58.802 1.00 25.43 540 A 1 
ATOM 4149 O OE2 . GLU A 1 540 ? 37.916  1.126   -57.549 1.00 30.48 540 A 1 
ATOM 4150 N N   . THR A 1 541 ? 35.523  6.004   -54.888 1.00 35.16 541 A 1 
ATOM 4151 C CA  . THR A 1 541 ? 34.185  6.634   -54.873 1.00 37.17 541 A 1 
ATOM 4152 C C   . THR A 1 541 ? 34.224  8.132   -54.542 1.00 37.52 541 A 1 
ATOM 4153 O O   . THR A 1 541 ? 33.240  8.837   -54.752 1.00 36.01 541 A 1 
ATOM 4154 C CB  . THR A 1 541 ? 33.212  5.888   -53.937 1.00 35.65 541 A 1 
ATOM 4155 O OG1 . THR A 1 541 ? 33.571  4.534   -53.753 1.00 32.17 541 A 1 
ATOM 4156 C CG2 . THR A 1 541 ? 31.791  5.861   -54.500 1.00 32.55 541 A 1 
ATOM 4157 N N   . ALA A 1 542 ? 35.355  8.648   -54.060 1.00 33.12 542 A 1 
ATOM 4158 C CA  . ALA A 1 542 ? 35.497  10.045  -53.636 1.00 34.56 542 A 1 
ATOM 4159 C C   . ALA A 1 542 ? 35.634  11.050  -54.802 1.00 33.95 542 A 1 
ATOM 4160 O O   . ALA A 1 542 ? 35.432  12.245  -54.608 1.00 32.66 542 A 1 
ATOM 4161 C CB  . ALA A 1 542 ? 36.679  10.125  -52.664 1.00 33.55 542 A 1 
ATOM 4162 N N   . ALA A 1 543 ? 35.924  10.596  -56.011 1.00 33.22 543 A 1 
ATOM 4163 C CA  . ALA A 1 543 ? 36.109  11.475  -57.173 1.00 34.35 543 A 1 
ATOM 4164 C C   . ALA A 1 543 ? 34.792  11.976  -57.809 1.00 34.34 543 A 1 
ATOM 4165 O O   . ALA A 1 543 ? 34.819  12.891  -58.624 1.00 33.55 543 A 1 
ATOM 4166 C CB  . ALA A 1 543 ? 36.998  10.742  -58.185 1.00 33.36 543 A 1 
ATOM 4167 N N   . GLY A 1 544 ? 33.643  11.413  -57.441 1.00 31.46 544 A 1 
ATOM 4168 C CA  . GLY A 1 544 ? 32.349  11.708  -58.072 1.00 32.88 544 A 1 
ATOM 4169 C C   . GLY A 1 544 ? 31.417  12.674  -57.324 1.00 32.61 544 A 1 
ATOM 4170 O O   . GLY A 1 544 ? 30.365  13.002  -57.856 1.00 31.39 544 A 1 
ATOM 4171 N N   . MET A 1 545 ? 31.753  13.130  -56.113 1.00 31.48 545 A 1 
ATOM 4172 C CA  . MET A 1 545 ? 30.850  13.909  -55.240 1.00 31.82 545 A 1 
ATOM 4173 C C   . MET A 1 545 ? 31.306  15.361  -54.966 1.00 30.96 545 A 1 
ATOM 4174 O O   . MET A 1 545 ? 30.835  15.981  -54.021 1.00 29.70 545 A 1 
ATOM 4175 C CB  . MET A 1 545 ? 30.543  13.119  -53.955 1.00 31.32 545 A 1 
ATOM 4176 C CG  . MET A 1 545 ? 29.433  12.079  -54.183 1.00 29.22 545 A 1 
ATOM 4177 S SD  . MET A 1 545 ? 28.930  11.218  -52.670 1.00 27.94 545 A 1 
ATOM 4178 C CE  . MET A 1 545 ? 27.243  10.731  -53.125 1.00 25.37 545 A 1 
ATOM 4179 N N   . LEU A 1 546 ? 32.188  15.939  -55.797 1.00 29.77 546 A 1 
ATOM 4180 C CA  . LEU A 1 546 ? 32.682  17.320  -55.629 1.00 31.71 546 A 1 
ATOM 4181 C C   . LEU A 1 546 ? 31.822  18.403  -56.316 1.00 30.38 546 A 1 
ATOM 4182 O O   . LEU A 1 546 ? 32.322  19.486  -56.609 1.00 28.46 546 A 1 
ATOM 4183 C CB  . LEU A 1 546 ? 34.179  17.385  -55.999 1.00 29.90 546 A 1 
ATOM 4184 C CG  . LEU A 1 546 ? 35.112  16.897  -54.882 1.00 28.14 546 A 1 
ATOM 4185 C CD1 . LEU A 1 546 ? 36.527  16.734  -55.433 1.00 26.49 546 A 1 
ATOM 4186 C CD2 . LEU A 1 546 ? 35.172  17.884  -53.710 1.00 27.15 546 A 1 
ATOM 4187 N N   . THR A 1 547 ? 30.537  18.178  -56.551 1.00 28.82 547 A 1 
ATOM 4188 C CA  . THR A 1 547 ? 29.614  19.219  -57.033 1.00 31.39 547 A 1 
ATOM 4189 C C   . THR A 1 547 ? 28.302  19.193  -56.252 1.00 30.80 547 A 1 
ATOM 4190 O O   . THR A 1 547 ? 27.299  18.661  -56.716 1.00 29.39 547 A 1 
ATOM 4191 C CB  . THR A 1 547 ? 29.364  19.131  -58.549 1.00 29.76 547 A 1 
ATOM 4192 O OG1 . THR A 1 547 ? 28.923  17.846  -58.915 1.00 27.45 547 A 1 
ATOM 4193 C CG2 . THR A 1 547 ? 30.610  19.447  -59.379 1.00 28.19 547 A 1 
ATOM 4194 N N   . GLY A 1 548 ? 28.330  19.777  -55.053 1.00 31.56 548 A 1 
ATOM 4195 C CA  . GLY A 1 548 ? 27.135  19.998  -54.240 1.00 34.68 548 A 1 
ATOM 4196 C C   . GLY A 1 548 ? 27.507  20.644  -52.909 1.00 34.56 548 A 1 
ATOM 4197 O O   . GLY A 1 548 ? 28.122  20.003  -52.070 1.00 32.60 548 A 1 
ATOM 4198 N N   . GLU A 1 549 ? 27.195  21.937  -52.761 1.00 28.95 549 A 1 
ATOM 4199 C CA  . GLU A 1 549 ? 27.419  22.716  -51.545 1.00 31.06 549 A 1 
ATOM 4200 C C   . GLU A 1 549 ? 26.674  22.117  -50.339 1.00 31.18 549 A 1 
ATOM 4201 O O   . GLU A 1 549 ? 25.505  22.412  -50.106 1.00 29.82 549 A 1 
ATOM 4202 C CB  . GLU A 1 549 ? 26.923  24.158  -51.773 1.00 29.11 549 A 1 
ATOM 4203 C CG  . GLU A 1 549 ? 27.794  25.001  -52.709 1.00 25.86 549 A 1 
ATOM 4204 C CD  . GLU A 1 549 ? 27.152  26.374  -52.988 1.00 24.43 549 A 1 
ATOM 4205 O OE1 . GLU A 1 549 ? 27.877  27.384  -52.895 1.00 20.88 549 A 1 
ATOM 4206 O OE2 . GLU A 1 549 ? 25.948  26.392  -53.323 1.00 26.20 549 A 1 
ATOM 4207 N N   . GLN A 1 550 ? 27.355  21.302  -49.543 1.00 32.71 550 A 1 
ATOM 4208 C CA  . GLN A 1 550 ? 27.049  21.115  -48.126 1.00 35.97 550 A 1 
ATOM 4209 C C   . GLN A 1 550 ? 28.380  21.026  -47.373 1.00 37.56 550 A 1 
ATOM 4210 O O   . GLN A 1 550 ? 29.182  20.129  -47.621 1.00 36.52 550 A 1 
ATOM 4211 C CB  . GLN A 1 550 ? 26.164  19.876  -47.881 1.00 34.74 550 A 1 
ATOM 4212 C CG  . GLN A 1 550 ? 24.680  20.174  -48.161 1.00 30.86 550 A 1 
ATOM 4213 C CD  . GLN A 1 550 ? 23.736  19.044  -47.768 1.00 28.32 550 A 1 
ATOM 4214 O OE1 . GLN A 1 550 ? 24.070  17.878  -47.724 1.00 26.73 550 A 1 
ATOM 4215 N NE2 . GLN A 1 550 ? 22.490  19.347  -47.479 1.00 27.55 550 A 1 
ATOM 4216 N N   . SER A 1 551 ? 28.629  21.994  -46.489 1.00 38.61 551 A 1 
ATOM 4217 C CA  . SER A 1 551 ? 29.777  21.966  -45.581 1.00 41.66 551 A 1 
ATOM 4218 C C   . SER A 1 551 ? 29.754  20.663  -44.776 1.00 43.26 551 A 1 
ATOM 4219 O O   . SER A 1 551 ? 28.723  20.359  -44.170 1.00 41.54 551 A 1 
ATOM 4220 C CB  . SER A 1 551 ? 29.726  23.160  -44.622 1.00 38.38 551 A 1 
ATOM 4221 O OG  . SER A 1 551 ? 29.790  24.371  -45.352 1.00 33.71 551 A 1 
ATOM 4222 N N   . PRO A 1 552 ? 30.843  19.868  -44.752 1.00 43.57 552 A 1 
ATOM 4223 C CA  . PRO A 1 552 ? 30.871  18.639  -43.973 1.00 46.86 552 A 1 
ATOM 4224 C C   . PRO A 1 552 ? 30.842  18.994  -42.481 1.00 49.23 552 A 1 
ATOM 4225 O O   . PRO A 1 552 ? 31.703  19.722  -41.989 1.00 47.67 552 A 1 
ATOM 4226 C CB  . PRO A 1 552 ? 32.139  17.903  -44.421 1.00 44.81 552 A 1 
ATOM 4227 C CG  . PRO A 1 552 ? 33.060  19.020  -44.909 1.00 45.07 552 A 1 
ATOM 4228 C CD  . PRO A 1 552 ? 32.108  20.085  -45.439 1.00 48.26 552 A 1 
ATOM 4229 N N   . ASN A 1 553 ? 29.824  18.517  -41.776 1.00 50.54 553 A 1 
ATOM 4230 C CA  . ASN A 1 553 ? 29.706  18.699  -40.332 1.00 54.48 553 A 1 
ATOM 4231 C C   . ASN A 1 553 ? 30.907  18.042  -39.632 1.00 57.11 553 A 1 
ATOM 4232 O O   . ASN A 1 553 ? 31.156  16.845  -39.818 1.00 53.11 553 A 1 
ATOM 4233 C CB  . ASN A 1 553 ? 28.371  18.104  -39.835 1.00 49.21 553 A 1 
ATOM 4234 C CG  . ASN A 1 553 ? 27.149  18.953  -40.161 1.00 43.08 553 A 1 
ATOM 4235 O OD1 . ASN A 1 553 ? 27.217  20.145  -40.410 1.00 39.57 553 A 1 
ATOM 4236 N ND2 . ASN A 1 553 ? 25.972  18.373  -40.147 1.00 36.83 553 A 1 
ATOM 4237 N N   . SER A 1 554 ? 31.645  18.820  -38.828 1.00 55.04 554 A 1 
ATOM 4238 C CA  . SER A 1 554 ? 32.669  18.290  -37.928 1.00 58.41 554 A 1 
ATOM 4239 C C   . SER A 1 554 ? 32.025  17.319  -36.940 1.00 60.02 554 A 1 
ATOM 4240 O O   . SER A 1 554 ? 31.037  17.674  -36.289 1.00 57.07 554 A 1 
ATOM 4241 C CB  . SER A 1 554 ? 33.362  19.435  -37.175 1.00 54.20 554 A 1 
ATOM 4242 O OG  . SER A 1 554 ? 32.396  20.251  -36.534 1.00 48.05 554 A 1 
ATOM 4243 N N   . MET A 1 555 ? 32.555  16.112  -36.821 1.00 62.16 555 A 1 
ATOM 4244 C CA  . MET A 1 555 ? 32.069  15.099  -35.884 1.00 65.34 555 A 1 
ATOM 4245 C C   . MET A 1 555 ? 32.953  15.074  -34.634 1.00 69.11 555 A 1 
ATOM 4246 O O   . MET A 1 555 ? 34.172  14.916  -34.726 1.00 64.53 555 A 1 
ATOM 4247 C CB  . MET A 1 555 ? 31.996  13.720  -36.557 1.00 60.49 555 A 1 
ATOM 4248 C CG  . MET A 1 555 ? 30.902  13.653  -37.634 1.00 54.72 555 A 1 
ATOM 4249 S SD  . MET A 1 555 ? 30.622  11.979  -38.276 1.00 49.49 555 A 1 
ATOM 4250 C CE  . MET A 1 555 ? 29.197  12.293  -39.341 1.00 44.79 555 A 1 
ATOM 4251 N N   . GLU A 1 556 ? 32.328  15.215  -33.478 1.00 66.84 556 A 1 
ATOM 4252 C CA  . GLU A 1 556 ? 32.964  15.035  -32.172 1.00 71.11 556 A 1 
ATOM 4253 C C   . GLU A 1 556 ? 33.222  13.544  -31.884 1.00 73.59 556 A 1 
ATOM 4254 O O   . GLU A 1 556 ? 32.540  12.654  -32.409 1.00 68.53 556 A 1 
ATOM 4255 C CB  . GLU A 1 556 ? 32.091  15.671  -31.072 1.00 65.84 556 A 1 
ATOM 4256 C CG  . GLU A 1 556 ? 32.007  17.205  -31.193 1.00 57.14 556 A 1 
ATOM 4257 C CD  . GLU A 1 556 ? 31.039  17.857  -30.188 1.00 52.37 556 A 1 
ATOM 4258 O OE1 . GLU A 1 556 ? 30.810  19.082  -30.328 1.00 46.66 556 A 1 
ATOM 4259 O OE2 . GLU A 1 556 ? 30.455  17.128  -29.349 1.00 46.50 556 A 1 
ATOM 4260 N N   . SER A 1 557 ? 34.232  13.261  -31.062 1.00 76.51 557 A 1 
ATOM 4261 C CA  . SER A 1 557 ? 34.490  11.900  -30.573 1.00 77.90 557 A 1 
ATOM 4262 C C   . SER A 1 557 ? 33.397  11.469  -29.585 1.00 77.96 557 A 1 
ATOM 4263 O O   . SER A 1 557 ? 33.074  12.246  -28.687 1.00 74.23 557 A 1 
ATOM 4264 C CB  . SER A 1 557 ? 35.860  11.864  -29.896 1.00 75.57 557 A 1 
ATOM 4265 O OG  . SER A 1 557 ? 36.178  10.577  -29.426 1.00 71.88 557 A 1 
ATOM 4266 N N   . PRO A 1 558 ? 32.860  10.230  -29.628 1.00 80.20 558 A 1 
ATOM 4267 C CA  . PRO A 1 558 ? 33.181  9.147   -30.562 1.00 81.43 558 A 1 
ATOM 4268 C C   . PRO A 1 558 ? 32.416  9.218   -31.891 1.00 82.33 558 A 1 
ATOM 4269 O O   . PRO A 1 558 ? 31.275  9.668   -31.950 1.00 80.30 558 A 1 
ATOM 4270 C CB  . PRO A 1 558 ? 32.829  7.866   -29.803 1.00 78.54 558 A 1 
ATOM 4271 C CG  . PRO A 1 558 ? 31.655  8.293   -28.921 1.00 75.41 558 A 1 
ATOM 4272 C CD  . PRO A 1 558 ? 31.975  9.744   -28.582 1.00 79.25 558 A 1 
ATOM 4273 N N   . ILE A 1 559 ? 33.028  8.684   -32.948 1.00 83.47 559 A 1 
ATOM 4274 C CA  . ILE A 1 559 ? 32.430  8.542   -34.279 1.00 84.01 559 A 1 
ATOM 4275 C C   . ILE A 1 559 ? 31.844  7.135   -34.413 1.00 84.54 559 A 1 
ATOM 4276 O O   . ILE A 1 559 ? 32.561  6.148   -34.242 1.00 83.53 559 A 1 
ATOM 4277 C CB  . ILE A 1 559 ? 33.485  8.824   -35.376 1.00 82.94 559 A 1 
ATOM 4278 C CG1 . ILE A 1 559 ? 34.044  10.263  -35.257 1.00 78.69 559 A 1 
ATOM 4279 C CG2 . ILE A 1 559 ? 32.884  8.589   -36.771 1.00 78.17 559 A 1 
ATOM 4280 C CD1 . ILE A 1 559 ? 35.278  10.512  -36.129 1.00 72.78 559 A 1 
ATOM 4281 N N   . ASP A 1 560 ? 30.567  7.021   -34.772 1.00 82.34 560 A 1 
ATOM 4282 C CA  . ASP A 1 560 ? 29.962  5.728   -35.093 1.00 81.71 560 A 1 
ATOM 4283 C C   . ASP A 1 560 ? 30.364  5.276   -36.506 1.00 81.79 560 A 1 
ATOM 4284 O O   . ASP A 1 560 ? 29.962  5.872   -37.508 1.00 80.36 560 A 1 
ATOM 4285 C CB  . ASP A 1 560 ? 28.437  5.769   -34.905 1.00 79.54 560 A 1 
ATOM 4286 C CG  . ASP A 1 560 ? 27.790  4.377   -35.021 1.00 77.34 560 A 1 
ATOM 4287 O OD1 . ASP A 1 560 ? 28.521  3.374   -35.191 1.00 74.54 560 A 1 
ATOM 4288 O OD2 . ASP A 1 560 ? 26.549  4.296   -34.925 1.00 71.59 560 A 1 
ATOM 4289 N N   . ALA A 1 561 ? 31.162  4.216   -36.591 1.00 84.11 561 A 1 
ATOM 4290 C CA  . ALA A 1 561 ? 31.575  3.602   -37.853 1.00 84.50 561 A 1 
ATOM 4291 C C   . ALA A 1 561 ? 30.543  2.595   -38.401 1.00 84.46 561 A 1 
ATOM 4292 O O   . ALA A 1 561 ? 30.722  2.069   -39.504 1.00 81.24 561 A 1 
ATOM 4293 C CB  . ALA A 1 561 ? 32.955  2.968   -37.647 1.00 84.49 561 A 1 
ATOM 4294 N N   . GLY A 1 562 ? 29.476  2.310   -37.649 1.00 84.23 562 A 1 
ATOM 4295 C CA  . GLY A 1 562 ? 28.548  1.228   -37.955 1.00 84.81 562 A 1 
ATOM 4296 C C   . GLY A 1 562 ? 29.265  -0.128  -38.019 1.00 86.63 562 A 1 
ATOM 4297 O O   . GLY A 1 562 ? 30.356  -0.313  -37.476 1.00 85.12 562 A 1 
ATOM 4298 N N   . ASN A 1 563 ? 28.673  -1.090  -38.721 1.00 85.06 563 A 1 
ATOM 4299 C CA  . ASN A 1 563 ? 29.253  -2.430  -38.878 1.00 85.71 563 A 1 
ATOM 4300 C C   . ASN A 1 563 ? 30.358  -2.484  -39.959 1.00 86.21 563 A 1 
ATOM 4301 O O   . ASN A 1 563 ? 30.266  -3.234  -40.937 1.00 81.54 563 A 1 
ATOM 4302 C CB  . ASN A 1 563 ? 28.115  -3.443  -39.096 1.00 81.98 563 A 1 
ATOM 4303 C CG  . ASN A 1 563 ? 28.590  -4.882  -38.950 1.00 77.88 563 A 1 
ATOM 4304 O OD1 . ASN A 1 563 ? 29.631  -5.194  -38.407 1.00 69.30 563 A 1 
ATOM 4305 N ND2 . ASN A 1 563 ? 27.818  -5.829  -39.428 1.00 69.99 563 A 1 
ATOM 4306 N N   . ARG A 1 564 ? 31.381  -1.639  -39.828 1.00 86.23 564 A 1 
ATOM 4307 C CA  . ARG A 1 564 ? 32.535  -1.536  -40.731 1.00 87.11 564 A 1 
ATOM 4308 C C   . ARG A 1 564 ? 33.822  -1.781  -39.958 1.00 88.31 564 A 1 
ATOM 4309 O O   . ARG A 1 564 ? 33.904  -1.483  -38.775 1.00 86.37 564 A 1 
ATOM 4310 C CB  . ARG A 1 564 ? 32.566  -0.166  -41.420 1.00 84.93 564 A 1 
ATOM 4311 C CG  . ARG A 1 564 ? 31.307  0.088   -42.259 1.00 77.79 564 A 1 
ATOM 4312 C CD  . ARG A 1 564 ? 31.380  1.463   -42.917 1.00 77.68 564 A 1 
ATOM 4313 N NE  . ARG A 1 564 ? 30.128  1.778   -43.637 1.00 68.13 564 A 1 
ATOM 4314 C CZ  . ARG A 1 564 ? 29.964  2.754   -44.510 1.00 61.07 564 A 1 
ATOM 4315 N NH1 . ARG A 1 564 ? 30.936  3.544   -44.846 1.00 55.50 564 A 1 
ATOM 4316 N NH2 . ARG A 1 564 ? 28.802  2.966   -45.056 1.00 53.14 564 A 1 
ATOM 4317 N N   . THR A 1 565 ? 34.839  -2.293  -40.633 1.00 88.74 565 A 1 
ATOM 4318 C CA  . THR A 1 565 ? 36.155  -2.583  -40.039 1.00 89.53 565 A 1 
ATOM 4319 C C   . THR A 1 565 ? 37.232  -1.579  -40.438 1.00 90.53 565 A 1 
ATOM 4320 O O   . THR A 1 565 ? 38.411  -1.797  -40.170 1.00 87.94 565 A 1 
ATOM 4321 C CB  . THR A 1 565 ? 36.604  -4.012  -40.363 1.00 88.00 565 A 1 
ATOM 4322 O OG1 . THR A 1 565 ? 36.579  -4.215  -41.753 1.00 81.95 565 A 1 
ATOM 4323 C CG2 . THR A 1 565 ? 35.681  -5.051  -39.728 1.00 79.74 565 A 1 
ATOM 4324 N N   . SER A 1 566 ? 36.845  -0.494  -41.091 1.00 90.28 566 A 1 
ATOM 4325 C CA  . SER A 1 566 ? 37.731  0.607   -41.453 1.00 90.17 566 A 1 
ATOM 4326 C C   . SER A 1 566 ? 36.973  1.927   -41.544 1.00 89.54 566 A 1 
ATOM 4327 O O   . SER A 1 566 ? 35.820  1.960   -41.977 1.00 87.04 566 A 1 
ATOM 4328 C CB  . SER A 1 566 ? 38.435  0.324   -42.785 1.00 88.60 566 A 1 
ATOM 4329 O OG  . SER A 1 566 ? 37.486  0.179   -43.828 1.00 81.57 566 A 1 
ATOM 4330 N N   . VAL A 1 567 ? 37.646  3.021   -41.187 1.00 89.66 567 A 1 
ATOM 4331 C CA  . VAL A 1 567 ? 37.139  4.391   -41.319 1.00 89.49 567 A 1 
ATOM 4332 C C   . VAL A 1 567 ? 38.291  5.330   -41.633 1.00 89.82 567 A 1 
ATOM 4333 O O   . VAL A 1 567 ? 39.413  5.140   -41.165 1.00 88.63 567 A 1 
ATOM 4334 C CB  . VAL A 1 567 ? 36.370  4.817   -40.054 1.00 87.84 567 A 1 
ATOM 4335 C CG1 . VAL A 1 567 ? 37.263  4.947   -38.817 1.00 74.54 567 A 1 
ATOM 4336 C CG2 . VAL A 1 567 ? 35.622  6.136   -40.246 1.00 76.37 567 A 1 
ATOM 4337 N N   . ARG A 1 568 ? 38.029  6.362   -42.431 1.00 88.23 568 A 1 
ATOM 4338 C CA  . ARG A 1 568 ? 38.968  7.453   -42.665 1.00 88.20 568 A 1 
ATOM 4339 C C   . ARG A 1 568 ? 38.488  8.691   -41.924 1.00 87.61 568 A 1 
ATOM 4340 O O   . ARG A 1 568 ? 37.367  9.138   -42.130 1.00 85.76 568 A 1 
ATOM 4341 C CB  . ARG A 1 568 ? 39.128  7.663   -44.170 1.00 86.92 568 A 1 
ATOM 4342 C CG  . ARG A 1 568 ? 40.164  8.740   -44.483 1.00 82.33 568 A 1 
ATOM 4343 C CD  . ARG A 1 568 ? 40.344  8.825   -45.999 1.00 81.78 568 A 1 
ATOM 4344 N NE  . ARG A 1 568 ? 41.326  9.853   -46.353 1.00 74.18 568 A 1 
ATOM 4345 C CZ  . ARG A 1 568 ? 41.566  10.309  -47.563 1.00 72.01 568 A 1 
ATOM 4346 N NH1 . ARG A 1 568 ? 40.961  9.827   -48.610 1.00 65.38 568 A 1 
ATOM 4347 N NH2 . ARG A 1 568 ? 42.410  11.277  -47.733 1.00 62.91 568 A 1 
ATOM 4348 N N   . ILE A 1 569 ? 39.352  9.222   -41.057 1.00 87.61 569 A 1 
ATOM 4349 C CA  . ILE A 1 569 ? 39.114  10.433  -40.280 1.00 87.28 569 A 1 
ATOM 4350 C C   . ILE A 1 569 ? 39.894  11.568  -40.938 1.00 87.15 569 A 1 
ATOM 4351 O O   . ILE A 1 569 ? 41.124  11.554  -40.943 1.00 85.70 569 A 1 
ATOM 4352 C CB  . ILE A 1 569 ? 39.507  10.214  -38.803 1.00 86.69 569 A 1 
ATOM 4353 C CG1 . ILE A 1 569 ? 38.755  8.995   -38.214 1.00 83.06 569 A 1 
ATOM 4354 C CG2 . ILE A 1 569 ? 39.205  11.484  -38.003 1.00 82.05 569 A 1 
ATOM 4355 C CD1 . ILE A 1 569 ? 39.008  8.761   -36.721 1.00 75.53 569 A 1 
ATOM 4356 N N   . GLU A 1 570 ? 39.185  12.536  -41.505 1.00 86.12 570 A 1 
ATOM 4357 C CA  . GLU A 1 570 ? 39.708  13.709  -42.201 1.00 85.84 570 A 1 
ATOM 4358 C C   . GLU A 1 570 ? 39.587  14.970  -41.332 1.00 85.64 570 A 1 
ATOM 4359 O O   . GLU A 1 570 ? 38.990  14.954  -40.254 1.00 82.83 570 A 1 
ATOM 4360 C CB  . GLU A 1 570 ? 39.000  13.874  -43.563 1.00 83.19 570 A 1 
ATOM 4361 C CG  . GLU A 1 570 ? 39.134  12.622  -44.443 1.00 77.02 570 A 1 
ATOM 4362 C CD  . GLU A 1 570 ? 38.578  12.769  -45.864 1.00 76.40 570 A 1 
ATOM 4363 O OE1 . GLU A 1 570 ? 38.896  11.860  -46.678 1.00 67.97 570 A 1 
ATOM 4364 O OE2 . GLU A 1 570 ? 37.859  13.742  -46.143 1.00 68.16 570 A 1 
ATOM 4365 N N   . GLY A 1 571 ? 40.187  16.085  -41.782 1.00 85.12 571 A 1 
ATOM 4366 C CA  . GLY A 1 571 ? 40.167  17.354  -41.047 1.00 84.44 571 A 1 
ATOM 4367 C C   . GLY A 1 571 ? 41.151  17.415  -39.873 1.00 85.38 571 A 1 
ATOM 4368 O O   . GLY A 1 571 ? 41.122  18.362  -39.088 1.00 82.79 571 A 1 
ATOM 4369 N N   . LEU A 1 572 ? 42.037  16.434  -39.743 1.00 84.66 572 A 1 
ATOM 4370 C CA  . LEU A 1 572 ? 43.057  16.397  -38.700 1.00 85.97 572 A 1 
ATOM 4371 C C   . LEU A 1 572 ? 44.235  17.326  -39.035 1.00 86.33 572 A 1 
ATOM 4372 O O   . LEU A 1 572 ? 44.652  17.471  -40.187 1.00 85.25 572 A 1 
ATOM 4373 C CB  . LEU A 1 572 ? 43.525  14.952  -38.482 1.00 86.22 572 A 1 
ATOM 4374 C CG  . LEU A 1 572 ? 42.426  13.953  -38.061 1.00 86.12 572 A 1 
ATOM 4375 C CD1 . LEU A 1 572 ? 43.067  12.579  -37.865 1.00 79.91 572 A 1 
ATOM 4376 C CD2 . LEU A 1 572 ? 41.738  14.348  -36.755 1.00 80.39 572 A 1 
ATOM 4377 N N   . ARG A 1 573 ? 44.828  17.950  -38.019 1.00 86.84 573 A 1 
ATOM 4378 C CA  . ARG A 1 573 ? 45.954  18.873  -38.190 1.00 87.67 573 A 1 
ATOM 4379 C C   . ARG A 1 573 ? 47.255  18.115  -38.457 1.00 88.64 573 A 1 
ATOM 4380 O O   . ARG A 1 573 ? 47.706  17.328  -37.625 1.00 87.63 573 A 1 
ATOM 4381 C CB  . ARG A 1 573 ? 46.049  19.783  -36.959 1.00 86.19 573 A 1 
ATOM 4382 C CG  . ARG A 1 573 ? 46.977  20.974  -37.199 1.00 76.61 573 A 1 
ATOM 4383 C CD  . ARG A 1 573 ? 47.058  21.847  -35.946 1.00 75.55 573 A 1 
ATOM 4384 N NE  . ARG A 1 573 ? 47.235  23.263  -36.281 1.00 65.25 573 A 1 
ATOM 4385 C CZ  . ARG A 1 573 ? 47.209  24.273  -35.427 1.00 58.91 573 A 1 
ATOM 4386 N NH1 . ARG A 1 573 ? 47.135  24.085  -34.137 1.00 53.70 573 A 1 
ATOM 4387 N NH2 . ARG A 1 573 ? 47.245  25.504  -35.861 1.00 50.44 573 A 1 
ATOM 4388 N N   . ASN A 1 574 ? 47.900  18.405  -39.579 1.00 88.75 574 A 1 
ATOM 4389 C CA  . ASN A 1 574 ? 49.223  17.866  -39.881 1.00 89.87 574 A 1 
ATOM 4390 C C   . ASN A 1 574 ? 50.252  18.243  -38.801 1.00 90.04 574 A 1 
ATOM 4391 O O   . ASN A 1 574 ? 50.282  19.367  -38.302 1.00 87.37 574 A 1 
ATOM 4392 C CB  . ASN A 1 574 ? 49.673  18.337  -41.277 1.00 88.68 574 A 1 
ATOM 4393 C CG  . ASN A 1 574 ? 49.011  17.571  -42.403 1.00 87.99 574 A 1 
ATOM 4394 O OD1 . ASN A 1 574 ? 48.635  16.425  -42.257 1.00 81.57 574 A 1 
ATOM 4395 N ND2 . ASN A 1 574 ? 48.890  18.159  -43.571 1.00 81.85 574 A 1 
ATOM 4396 N N   . GLY A 1 575 ? 51.101  17.292  -38.436 1.00 91.90 575 A 1 
ATOM 4397 C CA  . GLY A 1 575 ? 52.122  17.441  -37.395 1.00 92.19 575 A 1 
ATOM 4398 C C   . GLY A 1 575 ? 51.641  17.146  -35.967 1.00 92.78 575 A 1 
ATOM 4399 O O   . GLY A 1 575 ? 52.477  16.844  -35.111 1.00 90.40 575 A 1 
ATOM 4400 N N   . THR A 1 576 ? 50.339  17.150  -35.703 1.00 89.76 576 A 1 
ATOM 4401 C CA  . THR A 1 576 ? 49.766  16.796  -34.392 1.00 90.45 576 A 1 
ATOM 4402 C C   . THR A 1 576 ? 49.685  15.273  -34.236 1.00 91.00 576 A 1 
ATOM 4403 O O   . THR A 1 576 ? 49.300  14.574  -35.166 1.00 89.48 576 A 1 
ATOM 4404 C CB  . THR A 1 576 ? 48.385  17.443  -34.204 1.00 89.16 576 A 1 
ATOM 4405 O OG1 . THR A 1 576 ? 48.502  18.843  -34.363 1.00 81.41 576 A 1 
ATOM 4406 C CG2 . THR A 1 576 ? 47.799  17.221  -32.811 1.00 81.66 576 A 1 
ATOM 4407 N N   . LEU A 1 577 ? 50.055  14.747  -33.061 1.00 90.53 577 A 1 
ATOM 4408 C CA  . LEU A 1 577 ? 49.893  13.329  -32.742 1.00 91.36 577 A 1 
ATOM 4409 C C   . LEU A 1 577 ? 48.471  13.087  -32.221 1.00 91.08 577 A 1 
ATOM 4410 O O   . LEU A 1 577 ? 48.072  13.723  -31.249 1.00 89.58 577 A 1 
ATOM 4411 C CB  . LEU A 1 577 ? 50.967  12.917  -31.721 1.00 91.15 577 A 1 
ATOM 4412 C CG  . LEU A 1 577 ? 51.007  11.406  -31.414 1.00 89.82 577 A 1 
ATOM 4413 C CD1 . LEU A 1 577 ? 51.408  10.585  -32.641 1.00 83.56 577 A 1 
ATOM 4414 C CD2 . LEU A 1 577 ? 52.042  11.139  -30.320 1.00 84.73 577 A 1 
ATOM 4415 N N   . TYR A 1 578 ? 47.748  12.187  -32.859 1.00 90.85 578 A 1 
ATOM 4416 C CA  . TYR A 1 578 ? 46.421  11.748  -32.440 1.00 90.48 578 A 1 
ATOM 4417 C C   . TYR A 1 578 ? 46.473  10.311  -31.938 1.00 91.33 578 A 1 
ATOM 4418 O O   . TYR A 1 578 ? 47.177  9.471   -32.499 1.00 90.54 578 A 1 
ATOM 4419 C CB  . TYR A 1 578 ? 45.426  11.887  -33.592 1.00 89.77 578 A 1 
ATOM 4420 C CG  . TYR A 1 578 ? 45.127  13.322  -33.970 1.00 89.05 578 A 1 
ATOM 4421 C CD1 . TYR A 1 578 ? 44.064  14.008  -33.352 1.00 83.72 578 A 1 
ATOM 4422 C CD2 . TYR A 1 578 ? 45.917  13.979  -34.934 1.00 84.52 578 A 1 
ATOM 4423 C CE1 . TYR A 1 578 ? 43.782  15.343  -33.699 1.00 83.35 578 A 1 
ATOM 4424 C CE2 . TYR A 1 578 ? 45.645  15.314  -35.280 1.00 82.77 578 A 1 
ATOM 4425 C CZ  . TYR A 1 578 ? 44.572  15.996  -34.667 1.00 86.80 578 A 1 
ATOM 4426 O OH  . TYR A 1 578 ? 44.305  17.283  -35.002 1.00 85.38 578 A 1 
ATOM 4427 N N   . TYR A 1 579 ? 45.696  10.039  -30.904 1.00 91.04 579 A 1 
ATOM 4428 C CA  . TYR A 1 579 ? 45.491  8.724   -30.311 1.00 90.96 579 A 1 
ATOM 4429 C C   . TYR A 1 579 ? 44.099  8.218   -30.668 1.00 90.92 579 A 1 
ATOM 4430 O O   . TYR A 1 579 ? 43.142  8.996   -30.682 1.00 89.55 579 A 1 
ATOM 4431 C CB  . TYR A 1 579 ? 45.677  8.813   -28.798 1.00 90.99 579 A 1 
ATOM 4432 C CG  . TYR A 1 579 ? 47.076  9.218   -28.385 1.00 91.43 579 A 1 
ATOM 4433 C CD1 . TYR A 1 579 ? 48.050  8.232   -28.146 1.00 85.76 579 A 1 
ATOM 4434 C CD2 . TYR A 1 579 ? 47.410  10.582  -28.261 1.00 87.14 579 A 1 
ATOM 4435 C CE1 . TYR A 1 579 ? 49.353  8.602   -27.772 1.00 86.39 579 A 1 
ATOM 4436 C CE2 . TYR A 1 579 ? 48.714  10.957  -27.894 1.00 86.62 579 A 1 
ATOM 4437 C CZ  . TYR A 1 579 ? 49.686  9.966   -27.643 1.00 89.82 579 A 1 
ATOM 4438 O OH  . TYR A 1 579 ? 50.943  10.324  -27.283 1.00 88.72 579 A 1 
ATOM 4439 N N   . PHE A 1 580 ? 43.983  6.926   -30.941 1.00 91.31 580 A 1 
ATOM 4440 C CA  . PHE A 1 580 ? 42.753  6.285   -31.384 1.00 91.67 580 A 1 
ATOM 4441 C C   . PHE A 1 580 ? 42.498  5.010   -30.591 1.00 92.24 580 A 1 
ATOM 4442 O O   . PHE A 1 580 ? 43.410  4.211   -30.363 1.00 91.13 580 A 1 
ATOM 4443 C CB  . PHE A 1 580 ? 42.827  5.973   -32.886 1.00 91.25 580 A 1 
ATOM 4444 C CG  . PHE A 1 580 ? 43.128  7.171   -33.762 1.00 91.29 580 A 1 
ATOM 4445 C CD1 . PHE A 1 580 ? 42.082  7.981   -34.227 1.00 87.01 580 A 1 
ATOM 4446 C CD2 . PHE A 1 580 ? 44.460  7.496   -34.079 1.00 88.00 580 A 1 
ATOM 4447 C CE1 . PHE A 1 580 ? 42.362  9.114   -35.010 1.00 87.44 580 A 1 
ATOM 4448 C CE2 . PHE A 1 580 ? 44.742  8.632   -34.857 1.00 87.09 580 A 1 
ATOM 4449 C CZ  . PHE A 1 580 ? 43.693  9.440   -35.323 1.00 89.35 580 A 1 
ATOM 4450 N N   . ALA A 1 581 ? 41.242  4.794   -30.237 1.00 91.56 581 A 1 
ATOM 4451 C CA  . ALA A 1 581 ? 40.739  3.544   -29.692 1.00 91.43 581 A 1 
ATOM 4452 C C   . ALA A 1 581 ? 39.400  3.205   -30.350 1.00 91.62 581 A 1 
ATOM 4453 O O   . ALA A 1 581 ? 38.655  4.089   -30.762 1.00 90.47 581 A 1 
ATOM 4454 C CB  . ALA A 1 581 ? 40.627  3.657   -28.168 1.00 90.73 581 A 1 
ATOM 4455 N N   . VAL A 1 582 ? 39.091  1.925   -30.466 1.00 91.78 582 A 1 
ATOM 4456 C CA  . VAL A 1 582 ? 37.834  1.456   -31.052 1.00 92.56 582 A 1 
ATOM 4457 C C   . VAL A 1 582 ? 37.149  0.536   -30.056 1.00 92.24 582 A 1 
ATOM 4458 O O   . VAL A 1 582 ? 37.783  -0.367  -29.513 1.00 90.65 582 A 1 
ATOM 4459 C CB  . VAL A 1 582 ? 38.057  0.771   -32.414 1.00 92.01 582 A 1 
ATOM 4460 C CG1 . VAL A 1 582 ? 36.733  0.309   -33.035 1.00 84.31 582 A 1 
ATOM 4461 C CG2 . VAL A 1 582 ? 38.722  1.725   -33.413 1.00 84.33 582 A 1 
ATOM 4462 N N   . ALA A 1 583 ? 35.857  0.745   -29.828 1.00 91.76 583 A 1 
ATOM 4463 C CA  . ALA A 1 583 ? 35.023  -0.131  -29.021 1.00 91.04 583 A 1 
ATOM 4464 C C   . ALA A 1 583 ? 33.919  -0.730  -29.891 1.00 91.16 583 A 1 
ATOM 4465 O O   . ALA A 1 583 ? 33.288  -0.023  -30.676 1.00 90.08 583 A 1 
ATOM 4466 C CB  . ALA A 1 583 ? 34.470  0.660   -27.837 1.00 89.84 583 A 1 
ATOM 4467 N N   . ALA A 1 584 ? 33.689  -2.032  -29.776 1.00 91.65 584 A 1 
ATOM 4468 C CA  . ALA A 1 584 ? 32.538  -2.655  -30.408 1.00 91.07 584 A 1 
ATOM 4469 C C   . ALA A 1 584 ? 31.273  -2.355  -29.592 1.00 90.39 584 A 1 
ATOM 4470 O O   . ALA A 1 584 ? 31.348  -2.184  -28.380 1.00 88.54 584 A 1 
ATOM 4471 C CB  . ALA A 1 584 ? 32.804  -4.160  -30.556 1.00 90.33 584 A 1 
ATOM 4472 N N   . TYR A 1 585 ? 30.103  -2.334  -30.225 1.00 87.28 585 A 1 
ATOM 4473 C CA  . TYR A 1 585 ? 28.816  -2.315  -29.540 1.00 86.69 585 A 1 
ATOM 4474 C C   . TYR A 1 585 ? 27.906  -3.410  -30.093 1.00 86.35 585 A 1 
ATOM 4475 O O   . TYR A 1 585 ? 28.016  -3.805  -31.256 1.00 84.40 585 A 1 
ATOM 4476 C CB  . TYR A 1 585 ? 28.185  -0.918  -29.611 1.00 85.49 585 A 1 
ATOM 4477 C CG  . TYR A 1 585 ? 27.817  -0.433  -31.002 1.00 85.48 585 A 1 
ATOM 4478 C CD1 . TYR A 1 585 ? 28.662  0.468   -31.683 1.00 80.84 585 A 1 
ATOM 4479 C CD2 . TYR A 1 585 ? 26.616  -0.846  -31.606 1.00 80.93 585 A 1 
ATOM 4480 C CE1 . TYR A 1 585 ? 28.301  0.956   -32.952 1.00 79.00 585 A 1 
ATOM 4481 C CE2 . TYR A 1 585 ? 26.255  -0.368  -32.877 1.00 78.48 585 A 1 
ATOM 4482 C CZ  . TYR A 1 585 ? 27.092  0.541   -33.552 1.00 82.36 585 A 1 
ATOM 4483 O OH  . TYR A 1 585 ? 26.733  1.016   -34.768 1.00 80.08 585 A 1 
ATOM 4484 N N   . ASN A 1 586 ? 27.009  -3.922  -29.251 1.00 84.48 586 A 1 
ATOM 4485 C CA  . ASN A 1 586 ? 26.031  -4.927  -29.659 1.00 81.76 586 A 1 
ATOM 4486 C C   . ASN A 1 586 ? 24.935  -4.302  -30.535 1.00 80.36 586 A 1 
ATOM 4487 O O   . ASN A 1 586 ? 24.635  -3.112  -30.430 1.00 76.52 586 A 1 
ATOM 4488 C CB  . ASN A 1 586 ? 25.459  -5.621  -28.413 1.00 79.11 586 A 1 
ATOM 4489 C CG  . ASN A 1 586 ? 26.445  -6.576  -27.761 1.00 75.31 586 A 1 
ATOM 4490 O OD1 . ASN A 1 586 ? 27.412  -7.026  -28.360 1.00 70.61 586 A 1 
ATOM 4491 N ND2 . ASN A 1 586 ? 26.229  -6.931  -26.520 1.00 69.21 586 A 1 
ATOM 4492 N N   . LYS A 1 587 ? 24.314  -5.117  -31.397 1.00 76.58 587 A 1 
ATOM 4493 C CA  . LYS A 1 587 ? 23.149  -4.675  -32.176 1.00 73.24 587 A 1 
ATOM 4494 C C   . LYS A 1 587 ? 22.093  -4.130  -31.222 1.00 71.25 587 A 1 
ATOM 4495 O O   . LYS A 1 587 ? 21.675  -4.876  -30.336 1.00 65.79 587 A 1 
ATOM 4496 C CB  . LYS A 1 587 ? 22.563  -5.831  -32.997 1.00 69.84 587 A 1 
ATOM 4497 C CG  . LYS A 1 587 ? 23.442  -6.142  -34.209 1.00 63.53 587 A 1 
ATOM 4498 C CD  . LYS A 1 587 ? 22.912  -7.340  -34.985 1.00 60.69 587 A 1 
ATOM 4499 C CE  . LYS A 1 587 ? 23.892  -7.676  -36.109 1.00 52.42 587 A 1 
ATOM 4500 N NZ  . LYS A 1 587 ? 23.509  -8.936  -36.784 1.00 45.94 587 A 1 
ATOM 4501 N N   . PRO A 1 588 ? 21.625  -2.881  -31.396 1.00 68.20 588 A 1 
ATOM 4502 C CA  . PRO A 1 588 ? 20.545  -2.365  -30.579 1.00 65.57 588 A 1 
ATOM 4503 C C   . PRO A 1 588 ? 19.313  -3.239  -30.806 1.00 64.51 588 A 1 
ATOM 4504 O O   . PRO A 1 588 ? 18.845  -3.403  -31.938 1.00 61.14 588 A 1 
ATOM 4505 C CB  . PRO A 1 588 ? 20.353  -0.906  -31.003 1.00 62.63 588 A 1 
ATOM 4506 C CG  . PRO A 1 588 ? 20.918  -0.855  -32.424 1.00 59.59 588 A 1 
ATOM 4507 C CD  . PRO A 1 588 ? 22.020  -1.912  -32.411 1.00 62.33 588 A 1 
ATOM 4508 N N   . TYR A 1 589 ? 18.801  -3.836  -29.735 1.00 61.90 589 A 1 
ATOM 4509 C CA  . TYR A 1 589 ? 17.563  -4.588  -29.801 1.00 60.24 589 A 1 
ATOM 4510 C C   . TYR A 1 589 ? 16.417  -3.593  -29.996 1.00 60.05 589 A 1 
ATOM 4511 O O   . TYR A 1 589 ? 16.067  -2.843  -29.086 1.00 55.52 589 A 1 
ATOM 4512 C CB  . TYR A 1 589 ? 17.413  -5.471  -28.559 1.00 54.28 589 A 1 
ATOM 4513 C CG  . TYR A 1 589 ? 16.266  -6.451  -28.679 1.00 49.33 589 A 1 
ATOM 4514 C CD1 . TYR A 1 589 ? 14.990  -6.117  -28.184 1.00 45.98 589 A 1 
ATOM 4515 C CD2 . TYR A 1 589 ? 16.468  -7.690  -29.324 1.00 44.83 589 A 1 
ATOM 4516 C CE1 . TYR A 1 589 ? 13.919  -7.018  -28.336 1.00 38.24 589 A 1 
ATOM 4517 C CE2 . TYR A 1 589 ? 15.398  -8.590  -29.479 1.00 41.06 589 A 1 
ATOM 4518 C CZ  . TYR A 1 589 ? 14.120  -8.256  -28.987 1.00 39.33 589 A 1 
ATOM 4519 O OH  . TYR A 1 589 ? 13.086  -9.118  -29.142 1.00 35.91 589 A 1 
ATOM 4520 N N   . ALA A 1 590 ? 15.849  -3.544  -31.200 1.00 53.49 590 A 1 
ATOM 4521 C CA  . ALA A 1 590 ? 14.652  -2.766  -31.463 1.00 52.19 590 A 1 
ATOM 4522 C C   . ALA A 1 590 ? 13.481  -3.445  -30.747 1.00 51.14 590 A 1 
ATOM 4523 O O   . ALA A 1 590 ? 12.984  -4.479  -31.189 1.00 47.72 590 A 1 
ATOM 4524 C CB  . ALA A 1 590 ? 14.448  -2.640  -32.980 1.00 48.52 590 A 1 
ATOM 4525 N N   . TYR A 1 591 ? 13.026  -2.860  -29.632 1.00 43.17 591 A 1 
ATOM 4526 C CA  . TYR A 1 591 ? 11.770  -3.246  -29.010 1.00 42.73 591 A 1 
ATOM 4527 C C   . TYR A 1 591 ? 10.632  -2.878  -29.973 1.00 42.36 591 A 1 
ATOM 4528 O O   . TYR A 1 591 ? 10.194  -1.731  -30.038 1.00 40.33 591 A 1 
ATOM 4529 C CB  . TYR A 1 591 ? 11.633  -2.578  -27.634 1.00 39.07 591 A 1 
ATOM 4530 C CG  . TYR A 1 591 ? 10.406  -3.026  -26.862 1.00 35.81 591 A 1 
ATOM 4531 C CD1 . TYR A 1 591 ? 9.209   -2.281  -26.916 1.00 33.12 591 A 1 
ATOM 4532 C CD2 . TYR A 1 591 ? 10.457  -4.204  -26.092 1.00 32.27 591 A 1 
ATOM 4533 C CE1 . TYR A 1 591 ? 8.074   -2.710  -26.202 1.00 29.05 591 A 1 
ATOM 4534 C CE2 . TYR A 1 591 ? 9.320   -4.635  -25.377 1.00 31.06 591 A 1 
ATOM 4535 C CZ  . TYR A 1 591 ? 8.127   -3.886  -25.429 1.00 30.49 591 A 1 
ATOM 4536 O OH  . TYR A 1 591 ? 7.033   -4.300  -24.739 1.00 27.88 591 A 1 
ATOM 4537 N N   . ILE A 1 592 ? 10.186  -3.846  -30.775 1.00 37.24 592 A 1 
ATOM 4538 C CA  . ILE A 1 592 ? 8.982   -3.695  -31.587 1.00 37.68 592 A 1 
ATOM 4539 C C   . ILE A 1 592 ? 7.811   -3.863  -30.627 1.00 38.64 592 A 1 
ATOM 4540 O O   . ILE A 1 592 ? 7.443   -4.979  -30.271 1.00 36.33 592 A 1 
ATOM 4541 C CB  . ILE A 1 592 ? 8.953   -4.682  -32.780 1.00 33.73 592 A 1 
ATOM 4542 C CG1 . ILE A 1 592 ? 10.207  -4.502  -33.671 1.00 30.64 592 A 1 
ATOM 4543 C CG2 . ILE A 1 592 ? 7.669   -4.451  -33.602 1.00 30.84 592 A 1 
ATOM 4544 C CD1 . ILE A 1 592 ? 10.304  -5.496  -34.839 1.00 27.49 592 A 1 
ATOM 4545 N N   . ASN A 1 593 ? 7.242   -2.732  -30.181 1.00 36.42 593 A 1 
ATOM 4546 C CA  . ASN A 1 593 ? 5.973   -2.736  -29.473 1.00 38.70 593 A 1 
ATOM 4547 C C   . ASN A 1 593 ? 4.902   -3.318  -30.417 1.00 39.12 593 A 1 
ATOM 4548 O O   . ASN A 1 593 ? 4.610   -2.680  -31.434 1.00 38.08 593 A 1 
ATOM 4549 C CB  . ASN A 1 593 ? 5.659   -1.295  -29.020 1.00 37.30 593 A 1 
ATOM 4550 C CG  . ASN A 1 593 ? 4.365   -1.185  -28.234 1.00 33.61 593 A 1 
ATOM 4551 O OD1 . ASN A 1 593 ? 3.634   -2.144  -28.031 1.00 31.09 593 A 1 
ATOM 4552 N ND2 . ASN A 1 593 ? 4.037   -0.010  -27.760 1.00 30.48 593 A 1 
ATOM 4553 N N   . PRO A 1 594 ? 4.297   -4.487  -30.134 1.00 35.23 594 A 1 
ATOM 4554 C CA  . PRO A 1 594 ? 3.278   -5.063  -31.011 1.00 36.20 594 A 1 
ATOM 4555 C C   . PRO A 1 594 ? 2.040   -4.166  -31.162 1.00 36.71 594 A 1 
ATOM 4556 O O   . PRO A 1 594 ? 1.324   -4.288  -32.148 1.00 35.54 594 A 1 
ATOM 4557 C CB  . PRO A 1 594 ? 2.953   -6.442  -30.415 1.00 33.95 594 A 1 
ATOM 4558 C CG  . PRO A 1 594 ? 3.418   -6.349  -28.967 1.00 34.01 594 A 1 
ATOM 4559 C CD  . PRO A 1 594 ? 4.570   -5.354  -29.008 1.00 36.66 594 A 1 
ATOM 4560 N N   . ALA A 1 595 ? 1.826   -3.208  -30.248 1.00 38.68 595 A 1 
ATOM 4561 C CA  . ALA A 1 595 ? 0.771   -2.199  -30.363 1.00 40.08 595 A 1 
ATOM 4562 C C   . ALA A 1 595 ? 1.118   -1.006  -31.288 1.00 40.38 595 A 1 
ATOM 4563 O O   . ALA A 1 595 ? 0.239   -0.209  -31.607 1.00 38.88 595 A 1 
ATOM 4564 C CB  . ALA A 1 595 ? 0.422   -1.727  -28.947 1.00 38.64 595 A 1 
ATOM 4565 N N   . ALA A 1 596 ? 2.385   -0.858  -31.718 1.00 34.35 596 A 1 
ATOM 4566 C CA  . ALA A 1 596 ? 2.827   0.244   -32.580 1.00 35.26 596 A 1 
ATOM 4567 C C   . ALA A 1 596 ? 2.777   -0.086  -34.086 1.00 35.21 596 A 1 
ATOM 4568 O O   . ALA A 1 596 ? 3.157   0.749   -34.906 1.00 34.25 596 A 1 
ATOM 4569 C CB  . ALA A 1 596 ? 4.221   0.697   -32.125 1.00 34.47 596 A 1 
ATOM 4570 N N   . MET A 1 597 ? 2.300   -1.277  -34.472 1.00 30.50 597 A 1 
ATOM 4571 C CA  . MET A 1 597 ? 2.250   -1.717  -35.874 1.00 30.30 597 A 1 
ATOM 4572 C C   . MET A 1 597 ? 1.109   -1.083  -36.703 1.00 30.81 597 A 1 
ATOM 4573 O O   . MET A 1 597 ? 1.046   -1.335  -37.899 1.00 29.96 597 A 1 
ATOM 4574 C CB  . MET A 1 597 ? 2.258   -3.257  -35.943 1.00 28.96 597 A 1 
ATOM 4575 C CG  . MET A 1 597 ? 3.566   -3.773  -36.569 1.00 26.10 597 A 1 
ATOM 4576 S SD  . MET A 1 597 ? 3.651   -5.579  -36.700 1.00 24.38 597 A 1 
ATOM 4577 C CE  . MET A 1 597 ? 5.240   -5.753  -37.553 1.00 21.84 597 A 1 
ATOM 4578 N N   . GLU A 1 598 ? 0.246   -0.240  -36.115 1.00 28.70 598 A 1 
ATOM 4579 C CA  . GLU A 1 598 ? -0.940  0.317   -36.800 1.00 29.57 598 A 1 
ATOM 4580 C C   . GLU A 1 598 ? -1.023  1.858   -36.879 1.00 29.45 598 A 1 
ATOM 4581 O O   . GLU A 1 598 ? -2.086  2.392   -37.182 1.00 28.41 598 A 1 
ATOM 4582 C CB  . GLU A 1 598 ? -2.233  -0.303  -36.237 1.00 28.22 598 A 1 
ATOM 4583 C CG  . GLU A 1 598 ? -2.465  -1.730  -36.758 1.00 25.34 598 A 1 
ATOM 4584 C CD  . GLU A 1 598 ? -3.891  -2.243  -36.488 1.00 23.75 598 A 1 
ATOM 4585 O OE1 . GLU A 1 598 ? -4.285  -3.219  -37.169 1.00 20.55 598 A 1 
ATOM 4586 O OE2 . GLU A 1 598 ? -4.579  -1.664  -35.617 1.00 23.64 598 A 1 
ATOM 4587 N N   . LEU A 1 599 ? 0.063   2.613   -36.685 1.00 26.88 599 A 1 
ATOM 4588 C CA  . LEU A 1 599 ? 0.006   4.068   -36.875 1.00 27.30 599 A 1 
ATOM 4589 C C   . LEU A 1 599 ? 1.083   4.567   -37.856 1.00 26.93 599 A 1 
ATOM 4590 O O   . LEU A 1 599 ? 2.276   4.416   -37.589 1.00 25.70 599 A 1 
ATOM 4591 C CB  . LEU A 1 599 ? 0.067   4.786   -35.515 1.00 25.58 599 A 1 
ATOM 4592 C CG  . LEU A 1 599 ? -1.205  4.609   -34.655 1.00 23.99 599 A 1 
ATOM 4593 C CD1 . LEU A 1 599 ? -0.961  5.182   -33.258 1.00 22.11 599 A 1 
ATOM 4594 C CD2 . LEU A 1 599 ? -2.425  5.330   -35.248 1.00 23.40 599 A 1 
ATOM 4595 N N   . PRO A 1 600 ? 0.690   5.226   -38.962 1.00 27.51 600 A 1 
ATOM 4596 C CA  . PRO A 1 600 ? 1.629   5.870   -39.866 1.00 28.31 600 A 1 
ATOM 4597 C C   . PRO A 1 600 ? 2.054   7.212   -39.263 1.00 28.83 600 A 1 
ATOM 4598 O O   . PRO A 1 600 ? 1.431   8.239   -39.514 1.00 27.81 600 A 1 
ATOM 4599 C CB  . PRO A 1 600 ? 0.872   5.993   -41.193 1.00 25.82 600 A 1 
ATOM 4600 C CG  . PRO A 1 600 ? -0.577  6.196   -40.754 1.00 25.71 600 A 1 
ATOM 4601 C CD  . PRO A 1 600 ? -0.674  5.442   -39.424 1.00 28.76 600 A 1 
ATOM 4602 N N   . PHE A 1 601 ? 3.099   7.225   -38.435 1.00 25.63 601 A 1 
ATOM 4603 C CA  . PHE A 1 601 ? 3.714   8.472   -37.986 1.00 26.36 601 A 1 
ATOM 4604 C C   . PHE A 1 601 ? 5.019   8.739   -38.734 1.00 26.20 601 A 1 
ATOM 4605 O O   . PHE A 1 601 ? 5.977   7.969   -38.682 1.00 25.15 601 A 1 
ATOM 4606 C CB  . PHE A 1 601 ? 3.821   8.552   -36.456 1.00 24.80 601 A 1 
ATOM 4607 C CG  . PHE A 1 601 ? 2.710   9.406   -35.859 1.00 23.21 601 A 1 
ATOM 4608 C CD1 . PHE A 1 601 ? 2.885   10.797  -35.722 1.00 21.13 601 A 1 
ATOM 4609 C CD2 . PHE A 1 601 ? 1.487   8.818   -35.490 1.00 20.70 601 A 1 
ATOM 4610 C CE1 . PHE A 1 601 ? 1.842   11.598  -35.216 1.00 19.94 601 A 1 
ATOM 4611 C CE2 . PHE A 1 601 ? 0.441   9.621   -34.988 1.00 20.02 601 A 1 
ATOM 4612 C CZ  . PHE A 1 601 ? 0.619   11.009  -34.850 1.00 20.63 601 A 1 
ATOM 4613 N N   . SER A 1 602 ? 5.001   9.859   -39.446 1.00 22.31 602 A 1 
ATOM 4614 C CA  . SER A 1 602 ? 6.128   10.493  -40.126 1.00 23.95 602 A 1 
ATOM 4615 C C   . SER A 1 602 ? 7.314   10.684  -39.171 1.00 24.18 602 A 1 
ATOM 4616 O O   . SER A 1 602 ? 7.180   11.290  -38.113 1.00 23.62 602 A 1 
ATOM 4617 C CB  . SER A 1 602 ? 5.635   11.846  -40.653 1.00 22.81 602 A 1 
ATOM 4618 O OG  . SER A 1 602 ? 6.662   12.549  -41.293 1.00 20.77 602 A 1 
ATOM 4619 N N   . LEU A 1 603 ? 8.471   10.195  -39.578 1.00 22.15 603 A 1 
ATOM 4620 C CA  . LEU A 1 603 ? 9.758   10.216  -38.861 1.00 23.36 603 A 1 
ATOM 4621 C C   . LEU A 1 603 ? 10.450  11.601  -38.868 1.00 23.42 603 A 1 
ATOM 4622 O O   . LEU A 1 603 ? 11.674  11.683  -38.853 1.00 22.56 603 A 1 
ATOM 4623 C CB  . LEU A 1 603 ? 10.632  9.077   -39.442 1.00 21.96 603 A 1 
ATOM 4624 C CG  . LEU A 1 603 ? 10.990  7.981   -38.420 1.00 20.31 603 A 1 
ATOM 4625 C CD1 . LEU A 1 603 ? 10.624  6.603   -38.979 1.00 18.72 603 A 1 
ATOM 4626 C CD2 . LEU A 1 603 ? 12.479  7.988   -38.099 1.00 19.57 603 A 1 
ATOM 4627 N N   . ALA A 1 604 ? 9.686   12.689  -38.920 1.00 22.94 604 A 1 
ATOM 4628 C CA  . ALA A 1 604 ? 10.209  14.047  -38.943 1.00 24.21 604 A 1 
ATOM 4629 C C   . ALA A 1 604 ? 9.930   14.740  -37.601 1.00 24.95 604 A 1 
ATOM 4630 O O   . ALA A 1 604 ? 8.945   15.457  -37.461 1.00 23.99 604 A 1 
ATOM 4631 C CB  . ALA A 1 604 ? 9.615   14.776  -40.159 1.00 22.31 604 A 1 
ATOM 4632 N N   . GLY A 1 605 ? 10.790  14.493  -36.609 1.00 23.16 605 A 1 
ATOM 4633 C CA  . GLY A 1 605 ? 10.693  15.180  -35.313 1.00 24.07 605 A 1 
ATOM 4634 C C   . GLY A 1 605 ? 11.460  14.563  -34.142 1.00 25.18 605 A 1 
ATOM 4635 O O   . GLY A 1 605 ? 11.334  15.056  -33.026 1.00 23.80 605 A 1 
ATOM 4636 N N   . LEU A 1 606 ? 12.245  13.504  -34.363 1.00 26.31 606 A 1 
ATOM 4637 C CA  . LEU A 1 606 ? 13.122  12.964  -33.318 1.00 26.97 606 A 1 
ATOM 4638 C C   . LEU A 1 606 ? 14.396  13.808  -33.229 1.00 27.48 606 A 1 
ATOM 4639 O O   . LEU A 1 606 ? 15.178  13.874  -34.176 1.00 26.52 606 A 1 
ATOM 4640 C CB  . LEU A 1 606 ? 13.390  11.466  -33.553 1.00 24.81 606 A 1 
ATOM 4641 C CG  . LEU A 1 606 ? 12.431  10.580  -32.734 1.00 22.80 606 A 1 
ATOM 4642 C CD1 . LEU A 1 606 ? 11.750  9.533   -33.603 1.00 20.85 606 A 1 
ATOM 4643 C CD2 . LEU A 1 606 ? 13.188  9.858   -31.613 1.00 21.69 606 A 1 
ATOM 4644 N N   . ASP A 1 607 ? 14.551  14.451  -32.079 1.00 28.72 607 A 1 
ATOM 4645 C CA  . ASP A 1 607 ? 15.736  15.163  -31.601 1.00 30.08 607 A 1 
ATOM 4646 C C   . ASP A 1 607 ? 17.025  14.408  -31.986 1.00 30.96 607 A 1 
ATOM 4647 O O   . ASP A 1 607 ? 17.287  13.293  -31.531 1.00 29.43 607 A 1 
ATOM 4648 C CB  . ASP A 1 607 ? 15.571  15.322  -30.075 1.00 27.89 607 A 1 
ATOM 4649 C CG  . ASP A 1 607 ? 16.495  16.353  -29.427 1.00 24.94 607 A 1 
ATOM 4650 O OD1 . ASP A 1 607 ? 17.257  17.011  -30.163 1.00 22.96 607 A 1 
ATOM 4651 O OD2 . ASP A 1 607 ? 16.422  16.470  -28.185 1.00 21.98 607 A 1 
ATOM 4652 N N   . THR A 1 608 ? 17.803  15.006  -32.897 1.00 28.07 608 A 1 
ATOM 4653 C CA  . THR A 1 608 ? 18.960  14.404  -33.578 1.00 29.59 608 A 1 
ATOM 4654 C C   . THR A 1 608 ? 20.230  14.387  -32.721 1.00 31.30 608 A 1 
ATOM 4655 O O   . THR A 1 608 ? 21.337  14.333  -33.254 1.00 29.87 608 A 1 
ATOM 4656 C CB  . THR A 1 608 ? 19.217  15.041  -34.965 1.00 27.07 608 A 1 
ATOM 4657 O OG1 . THR A 1 608 ? 18.605  16.303  -35.086 1.00 24.98 608 A 1 
ATOM 4658 C CG2 . THR A 1 608 ? 18.695  14.181  -36.107 1.00 24.53 608 A 1 
ATOM 4659 N N   . ARG A 1 609 ? 20.122  14.409  -31.400 1.00 34.53 609 A 1 
ATOM 4660 C CA  . ARG A 1 609 ? 21.219  13.965  -30.536 1.00 36.46 609 A 1 
ATOM 4661 C C   . ARG A 1 609 ? 21.203  12.441  -30.529 1.00 38.54 609 A 1 
ATOM 4662 O O   . ARG A 1 609 ? 20.513  11.825  -29.721 1.00 36.86 609 A 1 
ATOM 4663 C CB  . ARG A 1 609 ? 21.126  14.583  -29.138 1.00 32.75 609 A 1 
ATOM 4664 C CG  . ARG A 1 609 ? 21.427  16.083  -29.194 1.00 29.15 609 A 1 
ATOM 4665 C CD  . ARG A 1 609 ? 21.503  16.668  -27.785 1.00 27.21 609 A 1 
ATOM 4666 N NE  . ARG A 1 609 ? 21.766  18.115  -27.832 1.00 23.19 609 A 1 
ATOM 4667 C CZ  . ARG A 1 609 ? 22.000  18.900  -26.792 1.00 22.31 609 A 1 
ATOM 4668 N NH1 . ARG A 1 609 ? 22.006  18.441  -25.572 1.00 21.43 609 A 1 
ATOM 4669 N NH2 . ARG A 1 609 ? 22.229  20.169  -26.966 1.00 19.80 609 A 1 
ATOM 4670 N N   . MET A 1 610 ? 21.927  11.850  -31.473 1.00 40.15 610 A 1 
ATOM 4671 C CA  . MET A 1 610 ? 22.108  10.407  -31.583 1.00 41.63 610 A 1 
ATOM 4672 C C   . MET A 1 610 ? 22.526  9.854   -30.217 1.00 46.09 610 A 1 
ATOM 4673 O O   . MET A 1 610 ? 23.627  10.122  -29.737 1.00 44.05 610 A 1 
ATOM 4674 C CB  . MET A 1 610 ? 23.155  10.063  -32.660 1.00 36.29 610 A 1 
ATOM 4675 C CG  . MET A 1 610 ? 22.645  10.317  -34.086 1.00 30.92 610 A 1 
ATOM 4676 S SD  . MET A 1 610 ? 23.347  9.215   -35.339 1.00 27.79 610 A 1 
ATOM 4677 C CE  . MET A 1 610 ? 24.926  10.018  -35.688 1.00 23.86 610 A 1 
ATOM 4678 N N   . ASN A 1 611 ? 21.637  9.093   -29.579 1.00 54.20 611 A 1 
ATOM 4679 C CA  . ASN A 1 611 ? 22.010  8.254   -28.450 1.00 56.43 611 A 1 
ATOM 4680 C C   . ASN A 1 611 ? 22.978  7.197   -28.989 1.00 60.44 611 A 1 
ATOM 4681 O O   . ASN A 1 611 ? 22.549  6.195   -29.560 1.00 57.78 611 A 1 
ATOM 4682 C CB  . ASN A 1 611 ? 20.756  7.617   -27.817 1.00 50.31 611 A 1 
ATOM 4683 C CG  . ASN A 1 611 ? 19.954  8.542   -26.919 1.00 43.78 611 A 1 
ATOM 4684 O OD1 . ASN A 1 611 ? 20.449  9.410   -26.217 1.00 39.31 611 A 1 
ATOM 4685 N ND2 . ASN A 1 611 ? 18.659  8.348   -26.862 1.00 37.03 611 A 1 
ATOM 4686 N N   . LEU A 1 612 ? 24.279  7.467   -28.854 1.00 60.94 612 A 1 
ATOM 4687 C CA  . LEU A 1 612 ? 25.317  6.516   -29.220 1.00 64.68 612 A 1 
ATOM 4688 C C   . LEU A 1 612 ? 25.099  5.222   -28.425 1.00 68.03 612 A 1 
ATOM 4689 O O   . LEU A 1 612 ? 24.800  5.288   -27.229 1.00 66.10 612 A 1 
ATOM 4690 C CB  . LEU A 1 612 ? 26.700  7.130   -28.955 1.00 60.85 612 A 1 
ATOM 4691 C CG  . LEU A 1 612 ? 27.085  8.223   -29.971 1.00 56.33 612 A 1 
ATOM 4692 C CD1 . LEU A 1 612 ? 28.214  9.078   -29.408 1.00 52.87 612 A 1 
ATOM 4693 C CD2 . LEU A 1 612 ? 27.550  7.622   -31.300 1.00 53.47 612 A 1 
ATOM 4694 N N   . PRO A 1 613 ? 25.200  4.051   -29.070 1.00 68.33 613 A 1 
ATOM 4695 C CA  . PRO A 1 613 ? 25.077  2.775   -28.388 1.00 71.51 613 A 1 
ATOM 4696 C C   . PRO A 1 613 ? 26.175  2.624   -27.330 1.00 74.41 613 A 1 
ATOM 4697 O O   . PRO A 1 613 ? 27.273  3.163   -27.473 1.00 72.80 613 A 1 
ATOM 4698 C CB  . PRO A 1 613 ? 25.154  1.714   -29.490 1.00 68.89 613 A 1 
ATOM 4699 C CG  . PRO A 1 613 ? 25.947  2.405   -30.596 1.00 67.09 613 A 1 
ATOM 4700 C CD  . PRO A 1 613 ? 25.544  3.865   -30.472 1.00 71.26 613 A 1 
ATOM 4701 N N   . GLU A 1 614 ? 25.884  1.898   -26.255 1.00 75.79 614 A 1 
ATOM 4702 C CA  . GLU A 1 614 ? 26.847  1.721   -25.164 1.00 77.74 614 A 1 
ATOM 4703 C C   . GLU A 1 614 ? 28.037  0.866   -25.631 1.00 80.07 614 A 1 
ATOM 4704 O O   . GLU A 1 614 ? 27.834  -0.254  -26.114 1.00 78.31 614 A 1 
ATOM 4705 C CB  . GLU A 1 614 ? 26.144  1.140   -23.932 1.00 73.62 614 A 1 
ATOM 4706 C CG  . GLU A 1 614 ? 27.028  1.180   -22.672 1.00 66.89 614 A 1 
ATOM 4707 C CD  . GLU A 1 614 ? 26.276  0.834   -21.378 1.00 63.83 614 A 1 
ATOM 4708 O OE1 . GLU A 1 614 ? 26.931  0.667   -20.329 1.00 58.33 614 A 1 
ATOM 4709 O OE2 . GLU A 1 614 ? 25.025  0.779   -21.390 1.00 57.79 614 A 1 
ATOM 4710 N N   . PRO A 1 615 ? 29.279  1.380   -25.524 1.00 79.88 615 A 1 
ATOM 4711 C CA  . PRO A 1 615 ? 30.464  0.663   -25.965 1.00 81.39 615 A 1 
ATOM 4712 C C   . PRO A 1 615 ? 30.807  -0.496  -25.026 1.00 82.79 615 A 1 
ATOM 4713 O O   . PRO A 1 615 ? 30.621  -0.415  -23.811 1.00 80.75 615 A 1 
ATOM 4714 C CB  . PRO A 1 615 ? 31.581  1.705   -25.991 1.00 79.32 615 A 1 
ATOM 4715 C CG  . PRO A 1 615 ? 31.174  2.684   -24.896 1.00 77.47 615 A 1 
ATOM 4716 C CD  . PRO A 1 615 ? 29.650  2.681   -24.980 1.00 81.37 615 A 1 
ATOM 4717 N N   . GLY A 1 616 ? 31.376  -1.560  -25.589 1.00 84.76 616 A 1 
ATOM 4718 C CA  . GLY A 1 616 ? 32.108  -2.573  -24.846 1.00 84.99 616 A 1 
ATOM 4719 C C   . GLY A 1 616 ? 33.516  -2.112  -24.449 1.00 86.79 616 A 1 
ATOM 4720 O O   . GLY A 1 616 ? 33.815  -0.920  -24.364 1.00 85.15 616 A 1 
ATOM 4721 N N   . GLU A 1 617 ? 34.405  -3.076  -24.248 1.00 84.70 617 A 1 
ATOM 4722 C CA  . GLU A 1 617 ? 35.799  -2.773  -23.917 1.00 86.29 617 A 1 
ATOM 4723 C C   . GLU A 1 617 ? 36.536  -2.081  -25.076 1.00 88.14 617 A 1 
ATOM 4724 O O   . GLU A 1 617 ? 36.341  -2.395  -26.256 1.00 86.67 617 A 1 
ATOM 4725 C CB  . GLU A 1 617 ? 36.541  -4.051  -23.501 1.00 83.27 617 A 1 
ATOM 4726 C CG  . GLU A 1 617 ? 36.003  -4.678  -22.201 1.00 76.57 617 A 1 
ATOM 4727 C CD  . GLU A 1 617 ? 36.837  -5.887  -21.735 1.00 73.24 617 A 1 
ATOM 4728 O OE1 . GLU A 1 617 ? 36.548  -6.386  -20.626 1.00 64.78 617 A 1 
ATOM 4729 O OE2 . GLU A 1 617 ? 37.770  -6.295  -22.472 1.00 64.54 617 A 1 
ATOM 4730 N N   . PHE A 1 618 ? 37.433  -1.154  -24.737 1.00 88.29 618 A 1 
ATOM 4731 C CA  . PHE A 1 618 ? 38.285  -0.490  -25.719 1.00 88.83 618 A 1 
ATOM 4732 C C   . PHE A 1 618 ? 39.362  -1.426  -26.276 1.00 89.96 618 A 1 
ATOM 4733 O O   . PHE A 1 618 ? 39.983  -2.211  -25.555 1.00 88.39 618 A 1 
ATOM 4734 C CB  . PHE A 1 618 ? 38.926  0.763   -25.109 1.00 86.42 618 A 1 
ATOM 4735 C CG  . PHE A 1 618 ? 37.944  1.883   -24.835 1.00 84.63 618 A 1 
ATOM 4736 C CD1 . PHE A 1 618 ? 37.486  2.681   -25.895 1.00 78.56 618 A 1 
ATOM 4737 C CD2 . PHE A 1 618 ? 37.484  2.127   -23.530 1.00 77.92 618 A 1 
ATOM 4738 C CE1 . PHE A 1 618 ? 36.571  3.720   -25.652 1.00 76.03 618 A 1 
ATOM 4739 C CE2 . PHE A 1 618 ? 36.566  3.166   -23.287 1.00 76.01 618 A 1 
ATOM 4740 C CZ  . PHE A 1 618 ? 36.109  3.965   -24.350 1.00 78.14 618 A 1 
ATOM 4741 N N   . SER A 1 619 ? 39.651  -1.282  -27.568 1.00 90.35 619 A 1 
ATOM 4742 C CA  . SER A 1 619 ? 40.830  -1.867  -28.195 1.00 90.48 619 A 1 
ATOM 4743 C C   . SER A 1 619 ? 42.118  -1.326  -27.569 1.00 90.39 619 A 1 
ATOM 4744 O O   . SER A 1 619 ? 42.135  -0.287  -26.909 1.00 88.78 619 A 1 
ATOM 4745 C CB  . SER A 1 619 ? 40.823  -1.587  -29.701 1.00 90.09 619 A 1 
ATOM 4746 O OG  . SER A 1 619 ? 41.098  -0.227  -29.965 1.00 87.18 619 A 1 
ATOM 4747 N N   . ARG A 1 620 ? 43.236  -1.982  -27.856 1.00 90.38 620 A 1 
ATOM 4748 C CA  . ARG A 1 620 ? 44.537  -1.352  -27.606 1.00 91.02 620 A 1 
ATOM 4749 C C   . ARG A 1 620 ? 44.611  -0.035  -28.365 1.00 91.27 620 A 1 
ATOM 4750 O O   . ARG A 1 620 ? 44.281  0.025   -29.550 1.00 88.98 620 A 1 
ATOM 4751 C CB  . ARG A 1 620 ? 45.687  -2.281  -27.995 1.00 89.96 620 A 1 
ATOM 4752 C CG  . ARG A 1 620 ? 45.766  -3.492  -27.055 1.00 79.65 620 A 1 
ATOM 4753 C CD  . ARG A 1 620 ? 46.992  -4.338  -27.397 1.00 76.74 620 A 1 
ATOM 4754 N NE  . ARG A 1 620 ? 47.102  -5.500  -26.499 1.00 65.75 620 A 1 
ATOM 4755 C CZ  . ARG A 1 620 ? 48.057  -6.413  -26.514 1.00 57.99 620 A 1 
ATOM 4756 N NH1 . ARG A 1 620 ? 49.041  -6.371  -27.370 1.00 52.96 620 A 1 
ATOM 4757 N NH2 . ARG A 1 620 ? 48.035  -7.401  -25.659 1.00 50.80 620 A 1 
ATOM 4758 N N   . GLU A 1 621 ? 45.069  1.001   -27.675 1.00 90.65 621 A 1 
ATOM 4759 C CA  . GLU A 1 621 ? 45.271  2.321   -28.254 1.00 91.10 621 A 1 
ATOM 4760 C C   . GLU A 1 621 ? 46.352  2.279   -29.339 1.00 91.46 621 A 1 
ATOM 4761 O O   . GLU A 1 621 ? 47.389  1.623   -29.196 1.00 89.47 621 A 1 
ATOM 4762 C CB  . GLU A 1 621 ? 45.619  3.293   -27.120 1.00 88.58 621 A 1 
ATOM 4763 C CG  . GLU A 1 621 ? 45.740  4.748   -27.566 1.00 84.46 621 A 1 
ATOM 4764 C CD  . GLU A 1 621 ? 46.151  5.631   -26.384 1.00 86.69 621 A 1 
ATOM 4765 O OE1 . GLU A 1 621 ? 45.445  6.601   -26.078 1.00 78.14 621 A 1 
ATOM 4766 O OE2 . GLU A 1 621 ? 47.205  5.330   -25.769 1.00 80.98 621 A 1 
ATOM 4767 N N   . THR A 1 622 ? 46.119  3.012   -30.433 1.00 92.10 622 A 1 
ATOM 4768 C CA  . THR A 1 622 ? 47.110  3.279   -31.475 1.00 92.66 622 A 1 
ATOM 4769 C C   . THR A 1 622 ? 47.254  4.782   -31.684 1.00 92.68 622 A 1 
ATOM 4770 O O   . THR A 1 622 ? 46.359  5.553   -31.346 1.00 90.24 622 A 1 
ATOM 4771 C CB  . THR A 1 622 ? 46.758  2.533   -32.768 1.00 91.55 622 A 1 
ATOM 4772 O OG1 . THR A 1 622 ? 47.868  2.547   -33.640 1.00 79.18 622 A 1 
ATOM 4773 C CG2 . THR A 1 622 ? 45.565  3.112   -33.514 1.00 78.64 622 A 1 
ATOM 4774 N N   . ALA A 1 623 ? 48.388  5.226   -32.221 1.00 93.23 623 A 1 
ATOM 4775 C CA  . ALA A 1 623 ? 48.638  6.637   -32.479 1.00 93.62 623 A 1 
ATOM 4776 C C   . ALA A 1 623 ? 49.137  6.852   -33.907 1.00 93.84 623 A 1 
ATOM 4777 O O   . ALA A 1 623 ? 49.901  6.046   -34.439 1.00 92.02 623 A 1 
ATOM 4778 C CB  . ALA A 1 623 ? 49.609  7.182   -31.429 1.00 92.35 623 A 1 
ATOM 4779 N N   . ALA A 1 624 ? 48.735  7.966   -34.507 1.00 92.64 624 A 1 
ATOM 4780 C CA  . ALA A 1 624 ? 49.186  8.378   -35.825 1.00 92.69 624 A 1 
ATOM 4781 C C   . ALA A 1 624 ? 49.309  9.901   -35.893 1.00 92.71 624 A 1 
ATOM 4782 O O   . ALA A 1 624 ? 48.562  10.642  -35.258 1.00 90.98 624 A 1 
ATOM 4783 C CB  . ALA A 1 624 ? 48.232  7.829   -36.887 1.00 91.81 624 A 1 
ATOM 4784 N N   . ARG A 1 625 ? 50.278  10.380  -36.690 1.00 93.06 625 A 1 
ATOM 4785 C CA  . ARG A 1 625 ? 50.516  11.801  -36.932 1.00 93.53 625 A 1 
ATOM 4786 C C   . ARG A 1 625 ? 50.267  12.084  -38.409 1.00 93.70 625 A 1 
ATOM 4787 O O   . ARG A 1 625 ? 51.100  11.678  -39.221 1.00 91.83 625 A 1 
ATOM 4788 C CB  . ARG A 1 625 ? 51.936  12.159  -36.470 1.00 92.60 625 A 1 
ATOM 4789 C CG  . ARG A 1 625 ? 52.229  13.652  -36.667 1.00 89.14 625 A 1 
ATOM 4790 C CD  . ARG A 1 625 ? 53.635  14.011  -36.188 1.00 90.29 625 A 1 
ATOM 4791 N NE  . ARG A 1 625 ? 53.755  13.941  -34.717 1.00 86.28 625 A 1 
ATOM 4792 C CZ  . ARG A 1 625 ? 54.875  13.877  -34.020 1.00 85.17 625 A 1 
ATOM 4793 N NH1 . ARG A 1 625 ? 56.044  13.853  -34.588 1.00 74.61 625 A 1 
ATOM 4794 N NH2 . ARG A 1 625 ? 54.829  13.832  -32.717 1.00 76.78 625 A 1 
ATOM 4795 N N   . PRO A 1 626 ? 49.161  12.757  -38.775 1.00 92.35 626 A 1 
ATOM 4796 C CA  . PRO A 1 626 ? 48.937  13.187  -40.145 1.00 91.63 626 A 1 
ATOM 4797 C C   . PRO A 1 626 ? 50.135  13.991  -40.655 1.00 91.69 626 A 1 
ATOM 4798 O O   . PRO A 1 626 ? 50.668  14.843  -39.941 1.00 88.97 626 A 1 
ATOM 4799 C CB  . PRO A 1 626 ? 47.659  14.028  -40.118 1.00 89.68 626 A 1 
ATOM 4800 C CG  . PRO A 1 626 ? 46.932  13.526  -38.878 1.00 87.45 626 A 1 
ATOM 4801 C CD  . PRO A 1 626 ? 48.068  13.193  -37.925 1.00 90.37 626 A 1 
ATOM 4802 N N   . LEU A 1 627 ? 50.608  13.707  -41.870 1.00 89.15 627 A 1 
ATOM 4803 C CA  . LEU A 1 627 ? 51.754  14.366  -42.489 1.00 87.93 627 A 1 
ATOM 4804 C C   . LEU A 1 627 ? 51.455  14.583  -43.969 1.00 87.72 627 A 1 
ATOM 4805 O O   . LEU A 1 627 ? 50.905  13.690  -44.614 1.00 83.28 627 A 1 
ATOM 4806 C CB  . LEU A 1 627 ? 53.022  13.507  -42.330 1.00 83.59 627 A 1 
ATOM 4807 C CG  . LEU A 1 627 ? 53.561  13.370  -40.894 1.00 77.35 627 A 1 
ATOM 4808 C CD1 . LEU A 1 627 ? 54.713  12.367  -40.863 1.00 71.07 627 A 1 
ATOM 4809 C CD2 . LEU A 1 627 ? 54.084  14.700  -40.337 1.00 71.13 627 A 1 
ATOM 4810 N N   . ARG A 1 628 ? 51.885  15.733  -44.504 1.00 86.29 628 A 1 
ATOM 4811 C CA  . ARG A 1 628 ? 51.922  15.932  -45.954 1.00 84.01 628 A 1 
ATOM 4812 C C   . ARG A 1 628 ? 52.827  14.870  -46.565 1.00 81.39 628 A 1 
ATOM 4813 O O   . ARG A 1 628 ? 53.986  14.751  -46.170 1.00 74.44 628 A 1 
ATOM 4814 C CB  . ARG A 1 628 ? 52.410  17.340  -46.311 1.00 80.69 628 A 1 
ATOM 4815 C CG  . ARG A 1 628 ? 51.312  18.383  -46.075 1.00 71.71 628 A 1 
ATOM 4816 C CD  . ARG A 1 628 ? 51.773  19.757  -46.560 1.00 69.04 628 A 1 
ATOM 4817 N NE  . ARG A 1 628 ? 50.690  20.740  -46.426 1.00 60.33 628 A 1 
ATOM 4818 C CZ  . ARG A 1 628 ? 50.774  22.026  -46.726 1.00 54.49 628 A 1 
ATOM 4819 N NH1 . ARG A 1 628 ? 51.878  22.565  -47.157 1.00 52.64 628 A 1 
ATOM 4820 N NH2 . ARG A 1 628 ? 49.732  22.796  -46.594 1.00 50.18 628 A 1 
ATOM 4821 N N   . MET A 1 629 ? 52.290  14.076  -47.490 1.00 80.13 629 A 1 
ATOM 4822 C CA  . MET A 1 629 ? 53.112  13.170  -48.281 1.00 77.56 629 A 1 
ATOM 4823 C C   . MET A 1 629 ? 53.919  14.010  -49.275 1.00 77.95 629 A 1 
ATOM 4824 O O   . MET A 1 629 ? 53.412  14.998  -49.806 1.00 70.28 629 A 1 
ATOM 4825 C CB  . MET A 1 629 ? 52.249  12.090  -48.946 1.00 71.20 629 A 1 
ATOM 4826 C CG  . MET A 1 629 ? 51.640  11.161  -47.881 1.00 63.96 629 A 1 
ATOM 4827 S SD  . MET A 1 629 ? 50.917  9.623   -48.517 1.00 58.82 629 A 1 
ATOM 4828 C CE  . MET A 1 629 ? 50.701  8.754   -46.956 1.00 51.94 629 A 1 
ATOM 4829 N N   . ALA A 1 630 ? 55.202  13.676  -49.466 1.00 78.51 630 A 1 
ATOM 4830 C CA  . ALA A 1 630 ? 55.960  14.201  -50.599 1.00 76.73 630 A 1 
ATOM 4831 C C   . ALA A 1 630 ? 55.310  13.665  -51.886 1.00 75.11 630 A 1 
ATOM 4832 O O   . ALA A 1 630 ? 55.015  12.470  -51.941 1.00 66.96 630 A 1 
ATOM 4833 C CB  . ALA A 1 630 ? 57.429  13.786  -50.452 1.00 71.92 630 A 1 
ATOM 4834 N N   . GLU A 1 631 ? 55.013  14.554  -52.828 1.00 67.69 631 A 1 
ATOM 4835 C CA  . GLU A 1 631 ? 54.491  14.205  -54.160 1.00 68.21 631 A 1 
ATOM 4836 C C   . GLU A 1 631 ? 55.415  13.246  -54.919 1.00 62.04 631 A 1 
ATOM 4837 O O   . GLU A 1 631 ? 56.654  13.409  -54.816 1.00 55.70 631 A 1 
ATOM 4838 C CB  . GLU A 1 631 ? 54.237  15.477  -55.001 1.00 62.29 631 A 1 
ATOM 4839 C CG  . GLU A 1 631 ? 52.952  16.226  -54.606 1.00 53.62 631 A 1 
ATOM 4840 C CD  . GLU A 1 631 ? 52.647  17.473  -55.464 1.00 48.77 631 A 1 
ATOM 4841 O OE1 . GLU A 1 631 ? 51.464  17.891  -55.472 1.00 44.53 631 A 1 
ATOM 4842 O OE2 . GLU A 1 631 ? 53.585  18.047  -56.061 1.00 47.03 631 A 1 
ATOM 4843 O OXT . GLU A 1 631 ? 54.834  12.389  -55.604 1.00 54.15 631 A 1 
#
