# 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_if10657
#
_entry.id if10657
#
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 VAL 1   
1 n CYS 2   
1 n TYR 3   
1 n ASN 4   
1 n LYS 5   
1 n SER 6   
1 n ASP 7   
1 n ILE 8   
1 n LEU 9   
1 n PHE 10  
1 n GLY 11  
1 n ARG 12  
1 n THR 13  
1 n ILE 14  
1 n LYS 15  
1 n ALA 16  
1 n SER 17  
1 n VAL 18  
1 n GLN 19  
1 n ALA 20  
1 n THR 21  
1 n GLU 22  
1 n THR 23  
1 n ARG 24  
1 n PHE 25  
1 n PRO 26  
1 n TYR 27  
1 n GLU 28  
1 n PHE 29  
1 n PHE 30  
1 n GLU 31  
1 n ARG 32  
1 n ILE 33  
1 n GLY 34  
1 n ARG 35  
1 n ASN 36  
1 n LYS 37  
1 n LEU 38  
1 n THR 39  
1 n LYS 40  
1 n LEU 41  
1 n ARG 42  
1 n GLU 43  
1 n ASN 44  
1 n ILE 45  
1 n ARG 46  
1 n ASN 47  
1 n VAL 48  
1 n ALA 49  
1 n ILE 50  
1 n ILE 51  
1 n ALA 52  
1 n HIS 53  
1 n VAL 54  
1 n ASP 55  
1 n HIS 56  
1 n GLY 57  
1 n LYS 58  
1 n THR 59  
1 n THR 60  
1 n LEU 61  
1 n VAL 62  
1 n ASP 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n GLN 68  
1 n SER 69  
1 n GLN 70  
1 n THR 71  
1 n LEU 72  
1 n ASP 73  
1 n ALA 74  
1 n ARG 75  
1 n THR 76  
1 n ASN 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n ARG 81  
1 n ALA 82  
1 n MET 83  
1 n ASP 84  
1 n SER 85  
1 n ASN 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n GLU 91  
1 n ARG 92  
1 n GLY 93  
1 n ILE 94  
1 n THR 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n ASN 100 
1 n THR 101 
1 n ALA 102 
1 n VAL 103 
1 n GLU 104 
1 n PHE 105 
1 n GLY 106 
1 n ASP 107 
1 n THR 108 
1 n ARG 109 
1 n ILE 110 
1 n ASN 111 
1 n ILE 112 
1 n LEU 113 
1 n ASP 114 
1 n THR 115 
1 n PRO 116 
1 n GLY 117 
1 n HIS 118 
1 n ALA 119 
1 n ASP 120 
1 n PHE 121 
1 n GLY 122 
1 n GLY 123 
1 n GLU 124 
1 n VAL 125 
1 n GLU 126 
1 n ARG 127 
1 n ILE 128 
1 n MET 129 
1 n LYS 130 
1 n MET 131 
1 n VAL 132 
1 n ASP 133 
1 n GLY 134 
1 n VAL 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n VAL 139 
1 n ASP 140 
1 n ALA 141 
1 n TYR 142 
1 n GLU 143 
1 n GLY 144 
1 n THR 145 
1 n MET 146 
1 n PRO 147 
1 n GLN 148 
1 n THR 149 
1 n ARG 150 
1 n PHE 151 
1 n VAL 152 
1 n LEU 153 
1 n LYS 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n ASP 158 
1 n GLN 159 
1 n ASN 160 
1 n LEU 161 
1 n THR 162 
1 n PRO 163 
1 n ILE 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n ASN 168 
1 n LYS 169 
1 n ILE 170 
1 n ASP 171 
1 n LYS 172 
1 n PRO 173 
1 n SER 174 
1 n ALA 175 
1 n ARG 176 
1 n PRO 177 
1 n GLN 178 
1 n GLU 179 
1 n VAL 180 
1 n VAL 181 
1 n ASP 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n GLU 190 
1 n LEU 191 
1 n GLY 192 
1 n ALA 193 
1 n ASP 194 
1 n ASP 195 
1 n ASP 196 
1 n GLN 197 
1 n LEU 198 
1 n ASP 199 
1 n PHE 200 
1 n PRO 201 
1 n VAL 202 
1 n VAL 203 
1 n TYR 204 
1 n ALA 205 
1 n SER 206 
1 n ALA 207 
1 n ILE 208 
1 n ASN 209 
1 n GLY 210 
1 n SER 211 
1 n SER 212 
1 n SER 213 
1 n LEU 214 
1 n SER 215 
1 n ASP 216 
1 n ASP 217 
1 n PRO 218 
1 n ALA 219 
1 n ASP 220 
1 n GLN 221 
1 n GLU 222 
1 n ALA 223 
1 n THR 224 
1 n MET 225 
1 n ASP 226 
1 n PRO 227 
1 n ILE 228 
1 n PHE 229 
1 n ASN 230 
1 n THR 231 
1 n ILE 232 
1 n ILE 233 
1 n GLU 234 
1 n HIS 235 
1 n ILE 236 
1 n PRO 237 
1 n ALA 238 
1 n PRO 239 
1 n VAL 240 
1 n ASP 241 
1 n ASN 242 
1 n SER 243 
1 n ASP 244 
1 n GLU 245 
1 n PRO 246 
1 n LEU 247 
1 n GLN 248 
1 n PHE 249 
1 n GLN 250 
1 n VAL 251 
1 n SER 252 
1 n LEU 253 
1 n LEU 254 
1 n ASP 255 
1 n TYR 256 
1 n ASN 257 
1 n ASP 258 
1 n PHE 259 
1 n VAL 260 
1 n GLY 261 
1 n ARG 262 
1 n ILE 263 
1 n GLY 264 
1 n ILE 265 
1 n GLY 266 
1 n ARG 267 
1 n VAL 268 
1 n PHE 269 
1 n ARG 270 
1 n GLY 271 
1 n THR 272 
1 n ILE 273 
1 n LYS 274 
1 n VAL 275 
1 n GLY 276 
1 n ASP 277 
1 n ASN 278 
1 n VAL 279 
1 n THR 280 
1 n LEU 281 
1 n SER 282 
1 n LYS 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n SER 287 
1 n THR 288 
1 n LYS 289 
1 n ASN 290 
1 n PHE 291 
1 n ARG 292 
1 n VAL 293 
1 n THR 294 
1 n LYS 295 
1 n LEU 296 
1 n PHE 297 
1 n GLY 298 
1 n PHE 299 
1 n PHE 300 
1 n GLY 301 
1 n LEU 302 
1 n ASP 303 
1 n ARG 304 
1 n GLN 305 
1 n GLU 306 
1 n ILE 307 
1 n THR 308 
1 n GLU 309 
1 n ALA 310 
1 n LYS 311 
1 n ALA 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n ILE 316 
1 n ALA 317 
1 n VAL 318 
1 n SER 319 
1 n GLY 320 
1 n MET 321 
1 n ASP 322 
1 n ASP 323 
1 n ILE 324 
1 n PHE 325 
1 n VAL 326 
1 n GLY 327 
1 n GLU 328 
1 n THR 329 
1 n VAL 330 
1 n THR 331 
1 n PRO 332 
1 n THR 333 
1 n ASP 334 
1 n THR 335 
1 n ILE 336 
1 n GLU 337 
1 n PRO 338 
1 n LEU 339 
1 n PRO 340 
1 n VAL 341 
1 n LEU 342 
1 n HIS 343 
1 n ILE 344 
1 n ASP 345 
1 n GLU 346 
1 n PRO 347 
1 n THR 348 
1 n LEU 349 
1 n GLN 350 
1 n MET 351 
1 n THR 352 
1 n PHE 353 
1 n LEU 354 
1 n VAL 355 
1 n ASN 356 
1 n ASN 357 
1 n SER 358 
1 n PRO 359 
1 n PHE 360 
1 n ALA 361 
1 n GLY 362 
1 n ARG 363 
1 n GLU 364 
1 n GLY 365 
1 n LYS 366 
1 n TRP 367 
1 n VAL 368 
1 n THR 369 
1 n ALA 370 
1 n ARG 371 
1 n LYS 372 
1 n VAL 373 
1 n GLU 374 
1 n GLU 375 
1 n ARG 376 
1 n LEU 377 
1 n GLN 378 
1 n ALA 379 
1 n GLU 380 
1 n LEU 381 
1 n GLN 382 
1 n THR 383 
1 n ASP 384 
1 n VAL 385 
1 n SER 386 
1 n LEU 387 
1 n ARG 388 
1 n VAL 389 
1 n GLU 390 
1 n ASN 391 
1 n THR 392 
1 n ASP 393 
1 n SER 394 
1 n PRO 395 
1 n ASP 396 
1 n LYS 397 
1 n TRP 398 
1 n ILE 399 
1 n VAL 400 
1 n SER 401 
1 n GLY 402 
1 n ARG 403 
1 n GLY 404 
1 n GLU 405 
1 n LEU 406 
1 n HIS 407 
1 n LEU 408 
1 n SER 409 
1 n ILE 410 
1 n LEU 411 
1 n ILE 412 
1 n GLU 413 
1 n THR 414 
1 n MET 415 
1 n ARG 416 
1 n ARG 417 
1 n GLU 418 
1 n GLY 419 
1 n TYR 420 
1 n GLU 421 
1 n LEU 422 
1 n GLN 423 
1 n VAL 424 
1 n SER 425 
1 n ARG 426 
1 n PRO 427 
1 n GLU 428 
1 n VAL 429 
1 n ILE 430 
1 n VAL 431 
1 n LYS 432 
1 n GLU 433 
1 n ILE 434 
1 n ASP 435 
1 n GLY 436 
1 n VAL 437 
1 n GLU 438 
1 n CYS 439 
1 n GLU 440 
1 n PRO 441 
1 n PHE 442 
1 n GLU 443 
1 n ARG 444 
1 n VAL 445 
1 n ARG 446 
1 n ILE 447 
1 n ASP 448 
1 n THR 449 
1 n PRO 450 
1 n GLU 451 
1 n GLU 452 
1 n TYR 453 
1 n GLN 454 
1 n GLY 455 
1 n SER 456 
1 n ILE 457 
1 n ILE 458 
1 n GLN 459 
1 n ALA 460 
1 n LEU 461 
1 n SER 462 
1 n GLU 463 
1 n ARG 464 
1 n LYS 465 
1 n GLY 466 
1 n ASP 467 
1 n MET 468 
1 n LEU 469 
1 n ASP 470 
1 n MET 471 
1 n GLU 472 
1 n ILE 473 
1 n THR 474 
1 n GLY 475 
1 n ASN 476 
1 n GLY 477 
1 n GLN 478 
1 n ALA 479 
1 n ARG 480 
1 n LEU 481 
1 n VAL 482 
1 n PHE 483 
1 n LEU 484 
1 n VAL 485 
1 n PRO 486 
1 n ALA 487 
1 n ARG 488 
1 n GLY 489 
1 n LEU 490 
1 n ILE 491 
1 n GLY 492 
1 n PHE 493 
1 n THR 494 
1 n THR 495 
1 n GLU 496 
1 n PHE 497 
1 n MET 498 
1 n SER 499 
1 n MET 500 
1 n THR 501 
1 n ARG 502 
1 n GLY 503 
1 n TYR 504 
1 n GLY 505 
1 n ILE 506 
1 n MET 507 
1 n ASN 508 
1 n HIS 509 
1 n THR 510 
1 n PHE 511 
1 n ASP 512 
1 n GLN 513 
1 n TYR 514 
1 n MET 515 
1 n PRO 516 
1 n MET 517 
1 n VAL 518 
1 n LYS 519 
1 n GLY 520 
1 n THR 521 
1 n ILE 522 
1 n GLY 523 
1 n GLY 524 
1 n ARG 525 
1 n SER 526 
1 n ARG 527 
1 n GLY 528 
1 n ALA 529 
1 n LEU 530 
1 n ILE 531 
1 n SER 532 
1 n MET 533 
1 n ASP 534 
1 n GLN 535 
1 n GLY 536 
1 n SER 537 
1 n VAL 538 
1 n THR 539 
1 n SER 540 
1 n TYR 541 
1 n ALA 542 
1 n MET 543 
1 n GLY 544 
1 n TYR 545 
1 n VAL 546 
1 n GLN 547 
1 n GLU 548 
1 n ARG 549 
1 n GLY 550 
1 n THR 551 
1 n LEU 552 
1 n PHE 553 
1 n VAL 554 
1 n ASP 555 
1 n ALA 556 
1 n GLY 557 
1 n THR 558 
1 n GLU 559 
1 n VAL 560 
1 n TYR 561 
1 n GLY 562 
1 n GLY 563 
1 n MET 564 
1 n ILE 565 
1 n ILE 566 
1 n GLY 567 
1 n GLU 568 
1 n HIS 569 
1 n SER 570 
1 n ARG 571 
1 n ASP 572 
1 n ASN 573 
1 n ASP 574 
1 n LEU 575 
1 n THR 576 
1 n VAL 577 
1 n ASN 578 
1 n VAL 579 
1 n THR 580 
1 n LYS 581 
1 n ALA 582 
1 n LYS 583 
1 n GLN 584 
1 n GLN 585 
1 n THR 586 
1 n ASN 587 
1 n VAL 588 
1 n ARG 589 
1 n SER 590 
1 n SER 591 
1 n ASN 592 
1 n LYS 593 
1 n ASP 594 
1 n SER 595 
1 n THR 596 
1 n SER 597 
1 n VAL 598 
1 n LEU 599 
1 n ASN 600 
1 n ALA 601 
1 n SER 602 
1 n LYS 603 
1 n ILE 604 
1 n LEU 605 
1 n SER 606 
1 n LEU 607 
1 n GLU 608 
1 n GLU 609 
1 n SER 610 
1 n LEU 611 
1 n GLU 612 
1 n PHE 613 
1 n LEU 614 
1 n GLY 615 
1 n ASP 616 
1 n ASP 617 
1 n GLU 618 
1 n TYR 619 
1 n MET 620 
1 n GLU 621 
1 n VAL 622 
1 n THR 623 
1 n PRO 624 
1 n GLU 625 
1 n SER 626 
1 n ILE 627 
1 n ARG 628 
1 n LEU 629 
1 n ARG 630 
1 n LYS 631 
1 n GLN 632 
1 n ILE 633 
1 n LEU 634 
1 n ASP 635 
1 n LYS 636 
1 n ALA 637 
1 n MET 638 
1 n ARG 639 
1 n GLU 640 
1 n LYS 641 
1 n ALA 642 
1 n THR 643 
1 n LYS 644 
1 n LYS 645 
1 n LYS 646 
1 n LYS 647 
1 n THR 648 
1 n ALA 649 
1 n GLU 650 
#
_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 14:41:21)"
_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 83.15
_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 VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
#
_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   . VAL A 1 1   ? 5.516   13.372  -40.314 1.00 14.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.425   14.807  -40.629 1.00 13.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.541   15.585  -39.322 1.00 13.39 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.662   15.502  -38.472 1.00 12.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.124   15.138  -41.384 1.00 11.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.015   16.626  -41.706 1.00 10.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.066   14.379  -42.723 1.00 11.22 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? 6.643   16.323  -39.160 1.00 20.61 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? 6.828   17.289  -38.082 1.00 25.79 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? 5.888   18.483  -38.298 1.00 25.64 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? 5.926   19.088  -39.368 1.00 25.37 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? 8.283   17.784  -38.092 1.00 24.81 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? 9.445   16.450  -37.700 1.00 21.21 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 5.123   18.857  -37.280 1.00 22.73 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 4.490   20.174  -37.210 1.00 26.54 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 5.067   20.966  -36.036 1.00 25.61 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 5.216   20.454  -34.930 1.00 24.61 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 2.958   20.072  -37.190 1.00 26.25 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 2.368   20.074  -38.593 1.00 25.00 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 2.136   21.298  -39.253 1.00 23.22 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 2.082   18.860  -39.247 1.00 23.67 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 1.617   21.308  -40.564 1.00 22.25 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 1.565   18.868  -40.560 1.00 21.73 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 1.333   20.091  -41.216 1.00 21.90 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 0.835   20.100  -42.484 1.00 21.44 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 5.460   22.198  -36.332 1.00 22.56 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 6.055   23.150  -35.404 1.00 28.03 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 5.033   23.675  -34.385 1.00 27.55 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 3.897   24.011  -34.723 1.00 26.35 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 6.669   24.326  -36.199 1.00 27.01 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 8.162   24.213  -36.439 1.00 23.51 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 8.901   23.581  -35.711 1.00 21.53 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 8.673   24.865  -37.457 1.00 22.61 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 5.506   23.825  -33.161 1.00 21.76 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 4.833   24.374  -31.977 1.00 26.06 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 4.687   25.901  -32.123 1.00 25.67 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 5.532   26.640  -31.650 1.00 24.81 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 5.677   23.935  -30.745 1.00 25.17 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 4.978   23.931  -29.374 1.00 22.84 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 5.939   23.423  -28.266 1.00 21.70 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 5.216   23.183  -26.921 1.00 20.37 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 6.089   22.639  -25.835 1.00 18.65 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 3.679   26.365  -32.841 1.00 25.67 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 3.165   27.741  -32.775 1.00 29.01 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 1.942   27.868  -33.685 1.00 28.13 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 2.105   28.172  -34.856 1.00 27.23 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 4.214   28.800  -33.176 1.00 28.31 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 4.746   28.578  -34.467 1.00 25.75 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 0.762   27.543  -33.176 1.00 23.93 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -0.548  28.082  -33.602 1.00 26.56 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -1.690  27.197  -33.061 1.00 25.65 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -2.381  26.497  -33.794 1.00 24.95 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -0.690  28.303  -35.132 1.00 26.07 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -0.090  29.631  -35.633 1.00 23.48 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 0.072   30.562  -34.806 1.00 22.10 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 0.111   29.747  -36.871 1.00 21.86 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -1.893  27.226  -31.751 1.00 21.61 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -3.178  26.855  -31.139 1.00 23.20 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -3.566  27.998  -30.199 1.00 22.76 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -3.129  28.078  -29.056 1.00 22.39 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -3.168  25.455  -30.470 1.00 22.92 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -2.797  24.360  -31.502 1.00 20.93 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -4.566  25.167  -29.869 1.00 21.59 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -2.754  22.930  -30.945 1.00 20.33 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -4.330  28.929  -30.737 1.00 21.49 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -4.997  29.992  -29.990 1.00 24.06 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -6.448  29.569  -29.756 1.00 23.65 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -7.252  29.507  -30.690 1.00 23.28 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -4.874  31.333  -30.752 1.00 23.37 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -3.795  32.258  -30.163 1.00 21.42 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -3.237  33.190  -31.243 1.00 20.09 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -4.377  33.136  -29.047 1.00 21.53 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -6.769  29.298  -28.508 1.00 22.82 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -8.128  29.114  -28.014 1.00 24.21 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -9.005  30.353  -28.263 1.00 23.19 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -8.602  31.496  -28.040 1.00 22.71 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -8.072  28.783  -26.509 1.00 23.57 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -8.359  27.327  -26.182 1.00 21.95 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -9.661  26.936  -25.805 1.00 20.02 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -7.334  26.365  -26.233 1.00 21.67 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -9.934  25.594  -25.478 1.00 20.34 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -7.610  25.018  -25.911 1.00 19.81 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -8.909  24.635  -25.531 1.00 21.04 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -10.250 30.103  -28.648 1.00 23.53 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -11.377 30.994  -28.389 1.00 25.29 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -11.753 31.976  -29.498 1.00 25.10 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -11.283 33.112  -29.534 1.00 24.34 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -12.750 31.610  -30.319 1.00 18.33 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -13.755 32.584  -30.779 1.00 21.60 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -15.047 31.909  -31.228 1.00 20.98 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -15.109 31.207  -32.231 1.00 20.23 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -13.200 33.514  -31.875 1.00 20.89 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -13.077 34.950  -31.333 1.00 18.67 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -12.326 35.854  -32.318 1.00 17.50 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -11.987 37.143  -31.686 1.00 16.54 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -11.452 38.196  -32.283 1.00 15.25 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -11.214 38.212  -33.565 1.00 14.55 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -11.133 39.253  -31.590 1.00 14.15 12  A 1 
ATOM 99   N N   . THR A 1 13  ? -16.080 32.242  -30.498 1.00 19.41 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? -17.502 32.047  -30.793 1.00 21.53 13  A 1 
ATOM 101  C C   . THR A 1 13  ? -17.848 32.532  -32.204 1.00 21.49 13  A 1 
ATOM 102  O O   . THR A 1 13  ? -17.802 33.732  -32.483 1.00 20.97 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? -18.302 32.886  -29.775 1.00 20.94 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? -17.729 32.781  -28.486 1.00 18.56 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? -19.765 32.463  -29.661 1.00 18.80 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -18.246 31.623  -33.096 1.00 18.68 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -18.857 31.996  -34.375 1.00 20.33 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -20.380 31.927  -34.216 1.00 20.21 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -20.987 30.859  -34.229 1.00 19.66 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -18.303 31.158  -35.553 1.00 19.75 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -16.779 31.393  -35.694 1.00 17.70 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -19.033 31.534  -36.859 1.00 18.33 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -16.099 30.579  -36.805 1.00 17.26 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -21.009 33.099  -34.092 1.00 18.15 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -22.435 33.278  -34.395 1.00 21.24 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -22.617 33.146  -35.906 1.00 20.76 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -22.272 34.069  -36.646 1.00 20.13 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -22.931 34.660  -33.927 1.00 20.86 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -23.392 34.696  -32.467 1.00 18.58 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -23.877 36.108  -32.096 1.00 17.51 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -24.459 36.121  -30.678 1.00 16.33 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -24.832 37.488  -30.236 1.00 14.96 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -23.181 32.034  -36.360 1.00 21.09 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -23.664 31.915  -37.728 1.00 23.33 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -25.158 32.268  -37.779 1.00 23.19 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -26.002 31.619  -37.166 1.00 22.50 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -23.339 30.525  -38.275 1.00 22.04 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -25.463 33.339  -38.506 1.00 20.70 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -26.810 33.760  -38.878 1.00 23.04 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -27.454 32.756  -39.836 1.00 22.18 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -26.899 32.460  -40.894 1.00 21.62 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -26.719 35.131  -39.552 1.00 22.46 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -25.713 35.111  -40.548 1.00 20.35 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -28.633 32.291  -39.489 1.00 19.23 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -29.493 31.438  -40.313 1.00 21.95 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -30.109 32.260  -41.447 1.00 21.76 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -30.847 33.211  -41.196 1.00 20.84 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -30.592 30.811  -39.421 1.00 20.68 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -31.583 29.958  -40.214 1.00 17.74 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -29.969 29.919  -38.332 1.00 18.76 18  A 1 
ATOM 141  N N   . GLN A 1 19  ? -29.860 31.851  -42.700 1.00 19.36 19  A 1 
ATOM 142  C CA  . GLN A 1 19  ? -30.788 32.101  -43.801 1.00 22.67 19  A 1 
ATOM 143  C C   . GLN A 1 19  ? -31.276 30.761  -44.345 1.00 22.11 19  A 1 
ATOM 144  O O   . GLN A 1 19  ? -30.496 29.884  -44.709 1.00 21.81 19  A 1 
ATOM 145  C CB  . GLN A 1 19  ? -30.185 32.997  -44.897 1.00 22.68 19  A 1 
ATOM 146  C CG  . GLN A 1 19  ? -30.571 34.468  -44.671 1.00 20.96 19  A 1 
ATOM 147  C CD  . GLN A 1 19  ? -30.137 35.398  -45.805 1.00 19.07 19  A 1 
ATOM 148  O OE1 . GLN A 1 19  ? -29.289 35.094  -46.620 1.00 20.35 19  A 1 
ATOM 149  N NE2 . GLN A 1 19  ? -30.703 36.577  -45.895 1.00 20.94 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -32.577 30.612  -44.332 1.00 20.53 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -33.304 29.420  -44.714 1.00 23.87 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -33.308 29.206  -46.232 1.00 23.95 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -33.597 30.124  -46.994 1.00 23.29 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -34.732 29.579  -44.179 1.00 22.49 20  A 1 
ATOM 155  N N   . THR A 1 21  ? -33.103 27.966  -46.644 1.00 20.04 21  A 1 
ATOM 156  C CA  . THR A 1 21  ? -33.673 27.436  -47.883 1.00 24.02 21  A 1 
ATOM 157  C C   . THR A 1 21  ? -34.236 26.047  -47.605 1.00 24.02 21  A 1 
ATOM 158  O O   . THR A 1 21  ? -33.524 25.125  -47.216 1.00 22.94 21  A 1 
ATOM 159  C CB  . THR A 1 21  ? -32.687 27.423  -49.061 1.00 22.52 21  A 1 
ATOM 160  O OG1 . THR A 1 21  ? -31.363 27.197  -48.639 1.00 20.06 21  A 1 
ATOM 161  C CG2 . THR A 1 21  ? -32.697 28.752  -49.814 1.00 20.43 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? -35.541 25.939  -47.744 1.00 18.55 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? -36.309 24.708  -47.609 1.00 21.78 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? -35.921 23.692  -48.690 1.00 21.47 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? -36.039 23.967  -49.884 1.00 20.90 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? -37.807 25.020  -47.780 1.00 21.08 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? -38.445 25.845  -46.653 1.00 18.99 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? -39.930 26.134  -46.950 1.00 17.48 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? -40.759 25.969  -46.026 1.00 16.54 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? -40.241 26.488  -48.110 1.00 18.59 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -35.572 22.478  -48.282 1.00 20.29 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -35.785 21.280  -49.098 1.00 23.94 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -36.262 20.145  -48.197 1.00 24.09 23  A 1 
ATOM 174  O O   . THR A 1 23  ? -35.567 19.695  -47.292 1.00 23.29 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -34.568 20.866  -49.946 1.00 22.44 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -33.350 21.307  -49.402 1.00 20.17 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -34.648 21.437  -51.361 1.00 20.12 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -37.495 19.724  -48.429 1.00 18.38 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -38.166 18.606  -47.755 1.00 22.24 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -37.532 17.278  -48.171 1.00 21.95 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -37.517 16.965  -49.355 1.00 21.43 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -39.652 18.585  -48.157 1.00 21.26 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -40.516 19.674  -47.504 1.00 19.20 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -41.946 19.593  -48.069 1.00 18.24 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -42.872 20.505  -47.371 1.00 16.55 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -44.141 20.724  -47.672 1.00 15.22 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -44.718 20.148  -48.694 1.00 14.88 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -44.860 21.528  -46.946 1.00 14.09 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? -37.132 16.464  -47.200 1.00 21.17 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? -36.963 15.008  -47.322 1.00 24.87 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? -37.681 14.293  -46.160 1.00 24.30 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? -37.937 14.930  -45.136 1.00 22.84 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? -35.474 14.645  -47.469 1.00 22.94 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? -35.009 14.644  -48.916 1.00 20.70 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? -35.233 13.516  -49.729 1.00 18.32 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? -34.379 15.776  -49.462 1.00 19.15 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? -34.833 13.519  -51.078 1.00 17.95 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? -33.982 15.782  -50.811 1.00 18.20 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? -34.210 14.657  -51.616 1.00 19.55 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? -38.121 13.030  -46.328 1.00 21.65 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? -39.317 12.528  -45.655 1.00 24.15 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? -39.087 12.081  -44.206 1.00 24.38 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? -38.054 11.517  -43.855 1.00 23.74 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? -39.843 11.368  -46.521 1.00 22.36 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? -38.884 11.265  -47.701 1.00 22.55 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? -37.657 12.033  -47.273 1.00 25.22 26  A 1 
ATOM 207  N N   . TYR A 1 27  ? -40.131 12.244  -43.418 1.00 23.99 27  A 1 
ATOM 208  C CA  . TYR A 1 27  ? -40.250 11.965  -41.977 1.00 27.24 27  A 1 
ATOM 209  C C   . TYR A 1 27  ? -40.140 10.478  -41.559 1.00 27.51 27  A 1 
ATOM 210  O O   . TYR A 1 27  ? -40.299 10.170  -40.388 1.00 26.46 27  A 1 
ATOM 211  C CB  . TYR A 1 27  ? -41.576 12.589  -41.508 1.00 25.35 27  A 1 
ATOM 212  C CG  . TYR A 1 27  ? -41.430 13.685  -40.464 1.00 22.73 27  A 1 
ATOM 213  C CD1 . TYR A 1 27  ? -41.600 13.367  -39.100 1.00 19.68 27  A 1 
ATOM 214  C CD2 . TYR A 1 27  ? -41.152 15.012  -40.847 1.00 19.62 27  A 1 
ATOM 215  C CE1 . TYR A 1 27  ? -41.499 14.376  -38.122 1.00 18.02 27  A 1 
ATOM 216  C CE2 . TYR A 1 27  ? -41.045 16.024  -39.869 1.00 18.52 27  A 1 
ATOM 217  C CZ  . TYR A 1 27  ? -41.228 15.708  -38.504 1.00 20.13 27  A 1 
ATOM 218  O OH  . TYR A 1 27  ? -41.140 16.683  -37.560 1.00 20.06 27  A 1 
ATOM 219  N N   . GLU A 1 28  ? -39.848 9.555   -42.467 1.00 23.18 28  A 1 
ATOM 220  C CA  . GLU A 1 28  ? -39.815 8.104   -42.183 1.00 26.40 28  A 1 
ATOM 221  C C   . GLU A 1 28  ? -38.414 7.530   -41.901 1.00 26.33 28  A 1 
ATOM 222  O O   . GLU A 1 28  ? -38.285 6.357   -41.564 1.00 26.10 28  A 1 
ATOM 223  C CB  . GLU A 1 28  ? -40.524 7.333   -43.311 1.00 26.14 28  A 1 
ATOM 224  C CG  . GLU A 1 28  ? -42.054 7.461   -43.221 1.00 23.51 28  A 1 
ATOM 225  C CD  . GLU A 1 28  ? -42.791 6.661   -44.307 1.00 21.52 28  A 1 
ATOM 226  O OE1 . GLU A 1 28  ? -43.983 6.349   -44.088 1.00 19.86 28  A 1 
ATOM 227  O OE2 . GLU A 1 28  ? -42.178 6.400   -45.370 1.00 21.94 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? -37.342 8.321   -41.973 1.00 23.10 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? -35.987 7.846   -41.648 1.00 27.05 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? -35.624 8.001   -40.158 1.00 27.14 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? -34.685 7.373   -39.684 1.00 26.45 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? -34.964 8.507   -42.589 1.00 25.97 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? -33.736 7.644   -42.837 1.00 23.79 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? -32.545 7.869   -42.122 1.00 21.81 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? -33.797 6.596   -43.776 1.00 22.98 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? -31.419 7.055   -42.349 1.00 21.88 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? -32.672 5.779   -43.999 1.00 22.75 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? -31.485 6.010   -43.288 1.00 24.62 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -36.379 8.784   -39.392 1.00 25.79 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -36.117 9.054   -37.969 1.00 29.94 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -36.769 8.060   -36.991 1.00 29.63 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -36.403 8.047   -35.820 1.00 28.98 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? -36.450 10.518  -37.646 1.00 28.26 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? -35.222 11.412  -37.669 1.00 26.02 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? -34.416 11.508  -36.515 1.00 23.89 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? -34.862 12.119  -38.831 1.00 25.23 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? -33.259 12.310  -36.524 1.00 24.25 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? -33.702 12.919  -38.841 1.00 24.71 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? -32.905 13.016  -37.688 1.00 27.25 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? -37.670 7.182   -37.437 1.00 25.94 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? -38.299 6.171   -36.557 1.00 29.13 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? -37.500 4.860   -36.430 1.00 29.32 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? -37.879 3.976   -35.659 1.00 29.26 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? -39.756 5.909   -36.962 1.00 28.56 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? -40.703 6.958   -36.354 1.00 25.73 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? -42.186 6.576   -36.489 1.00 23.68 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? -42.981 7.055   -35.636 1.00 21.96 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? -42.520 5.793   -37.399 1.00 24.44 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? -36.371 4.709   -37.144 1.00 25.38 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? -35.560 3.478   -37.122 1.00 29.40 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? -34.198 3.607   -36.442 1.00 28.96 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? -33.491 2.609   -36.332 1.00 28.42 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? -35.500 2.872   -38.530 1.00 28.04 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? -35.739 1.356   -38.462 1.00 25.45 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? -35.775 0.767   -39.874 1.00 24.00 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? -36.107 -0.672  -39.845 1.00 22.62 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? -36.258 -1.459  -40.895 1.00 19.86 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? -36.100 -1.018  -42.113 1.00 19.20 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? -36.576 -2.714  -40.742 1.00 19.51 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? -33.841 4.794   -35.964 1.00 29.72 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? -32.761 4.970   -34.989 1.00 32.21 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? -33.452 4.941   -33.631 1.00 32.59 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? -34.268 5.810   -33.329 1.00 32.05 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? -31.942 6.247   -35.274 1.00 30.43 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? -31.331 6.158   -36.698 1.00 27.73 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? -30.837 6.407   -34.212 1.00 29.10 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? -30.594 7.422   -37.155 1.00 28.08 33  A 1 
ATOM 278  N N   . GLY A 1 34  ? -33.215 3.870   -32.886 1.00 31.42 34  A 1 
ATOM 279  C CA  . GLY A 1 34  ? -33.846 3.637   -31.595 1.00 33.92 34  A 1 
ATOM 280  C C   . GLY A 1 34  ? -33.846 4.901   -30.751 1.00 35.14 34  A 1 
ATOM 281  O O   . GLY A 1 34  ? -32.870 5.644   -30.734 1.00 34.03 34  A 1 
ATOM 282  N N   . ARG A 1 35  ? -34.952 5.105   -30.034 1.00 33.90 35  A 1 
ATOM 283  C CA  . ARG A 1 35  ? -35.037 6.061   -28.934 1.00 36.16 35  A 1 
ATOM 284  C C   . ARG A 1 35  ? -33.743 5.975   -28.121 1.00 37.29 35  A 1 
ATOM 285  O O   . ARG A 1 35  ? -33.614 5.063   -27.301 1.00 35.80 35  A 1 
ATOM 286  C CB  . ARG A 1 35  ? -36.225 5.689   -28.025 1.00 34.18 35  A 1 
ATOM 287  C CG  . ARG A 1 35  ? -37.605 6.065   -28.574 1.00 30.73 35  A 1 
ATOM 288  C CD  . ARG A 1 35  ? -38.689 5.476   -27.661 1.00 28.15 35  A 1 
ATOM 289  N NE  . ARG A 1 35  ? -40.030 6.021   -27.953 1.00 26.52 35  A 1 
ATOM 290  C CZ  . ARG A 1 35  ? -41.188 5.560   -27.500 1.00 23.93 35  A 1 
ATOM 291  N NH1 . ARG A 1 35  ? -41.262 4.496   -26.752 1.00 23.14 35  A 1 
ATOM 292  N NH2 . ARG A 1 35  ? -42.301 6.176   -27.792 1.00 23.62 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? -32.806 6.909   -28.301 1.00 40.79 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? -31.905 7.292   -27.232 1.00 44.66 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? -32.832 7.703   -26.084 1.00 46.43 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? -33.384 8.804   -26.084 1.00 44.35 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? -30.966 8.441   -27.675 1.00 41.23 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? -29.676 7.968   -28.332 1.00 36.22 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? -29.369 6.794   -28.389 1.00 33.20 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? -28.874 8.871   -28.838 1.00 31.44 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? -33.081 6.763   -25.154 1.00 50.60 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? -33.464 7.149   -23.801 1.00 56.58 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? -32.410 8.185   -23.436 1.00 60.33 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? -31.234 7.830   -23.384 1.00 56.28 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? -33.389 5.945   -22.835 1.00 51.54 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? -34.721 5.239   -22.545 1.00 45.44 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? -34.480 4.120   -21.514 1.00 41.54 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? -35.762 3.470   -20.982 1.00 35.87 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? -35.455 2.473   -19.909 1.00 31.43 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? -32.785 9.446   -23.306 1.00 64.97 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? -31.935 10.444  -22.678 1.00 70.46 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? -31.514 9.823   -21.348 1.00 76.05 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? -32.360 9.641   -20.465 1.00 71.69 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? -32.727 11.749  -22.469 1.00 63.53 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? -32.686 12.696  -23.684 1.00 54.48 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? -34.085 13.152  -24.088 1.00 50.18 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? -31.849 13.937  -23.354 1.00 49.19 38  A 1 
ATOM 318  N N   . THR A 1 39  ? -30.256 9.380   -21.275 1.00 75.20 39  A 1 
ATOM 319  C CA  . THR A 1 39  ? -29.684 8.857   -20.046 1.00 78.55 39  A 1 
ATOM 320  C C   . THR A 1 39  ? -29.776 9.983   -19.037 1.00 82.12 39  A 1 
ATOM 321  O O   . THR A 1 39  ? -29.159 11.032  -19.210 1.00 77.68 39  A 1 
ATOM 322  C CB  . THR A 1 39  ? -28.231 8.378   -20.232 1.00 72.48 39  A 1 
ATOM 323  O OG1 . THR A 1 39  ? -27.741 8.691   -21.521 1.00 62.99 39  A 1 
ATOM 324  C CG2 . THR A 1 39  ? -28.137 6.866   -20.089 1.00 61.54 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? -30.631 9.806   -18.041 1.00 85.71 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? -30.789 10.797  -16.984 1.00 86.69 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? -29.536 10.711  -16.122 1.00 88.95 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? -29.195 9.629   -15.653 1.00 85.73 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? -32.096 10.512  -16.240 1.00 81.80 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? -32.497 11.654  -15.307 1.00 70.79 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? -33.838 11.296  -14.662 1.00 67.42 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? -34.185 12.275  -13.543 1.00 57.90 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? -34.703 11.527  -12.374 1.00 48.80 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? -28.824 11.814  -15.980 1.00 87.75 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? -27.617 11.886  -15.161 1.00 88.23 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? -27.944 12.531  -13.812 1.00 89.20 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? -28.827 13.388  -13.716 1.00 85.71 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? -26.510 12.644  -15.915 1.00 86.55 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? -26.045 11.994  -17.231 1.00 83.49 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? -25.002 12.885  -17.907 1.00 76.59 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? -25.428 10.610  -17.022 1.00 77.33 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? -27.220 12.112  -12.773 1.00 90.59 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? -27.270 12.723  -11.443 1.00 90.78 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? -26.222 13.820  -11.321 1.00 92.67 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? -25.162 13.609  -10.737 1.00 89.34 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? -27.104 11.654  -10.355 1.00 88.14 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? -28.405 10.892  -10.127 1.00 82.07 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? -28.372 10.175  -8.773  1.00 81.89 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? -28.346 11.121  -7.646  1.00 79.93 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? -28.066 10.797  -6.390  1.00 80.30 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? -27.844 9.578   -6.032  1.00 70.51 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? -27.980 11.695  -5.467  1.00 70.58 42  A 1 
ATOM 353  N N   . GLU A 1 43  ? -26.538 14.991  -11.818 1.00 90.71 43  A 1 
ATOM 354  C CA  . GLU A 1 43  ? -25.617 16.140  -11.778 1.00 91.56 43  A 1 
ATOM 355  C C   . GLU A 1 43  ? -25.263 16.605  -10.357 1.00 92.80 43  A 1 
ATOM 356  O O   . GLU A 1 43  ? -24.255 17.269  -10.157 1.00 89.72 43  A 1 
ATOM 357  C CB  . GLU A 1 43  ? -26.213 17.305  -12.578 1.00 89.54 43  A 1 
ATOM 358  C CG  . GLU A 1 43  ? -26.345 17.004  -14.084 1.00 84.43 43  A 1 
ATOM 359  C CD  . GLU A 1 43  ? -25.012 16.654  -14.772 1.00 81.49 43  A 1 
ATOM 360  O OE1 . GLU A 1 43  ? -25.089 16.064  -15.871 1.00 72.12 43  A 1 
ATOM 361  O OE2 . GLU A 1 43  ? -23.945 16.908  -14.172 1.00 72.91 43  A 1 
ATOM 362  N N   . ASN A 1 44  ? -26.042 16.229  -9.367  1.00 93.48 44  A 1 
ATOM 363  C CA  . ASN A 1 44  ? -25.859 16.623  -7.966  1.00 93.21 44  A 1 
ATOM 364  C C   . ASN A 1 44  ? -24.828 15.778  -7.189  1.00 94.07 44  A 1 
ATOM 365  O O   . ASN A 1 44  ? -24.744 15.902  -5.966  1.00 91.50 44  A 1 
ATOM 366  C CB  . ASN A 1 44  ? -27.234 16.625  -7.289  1.00 90.56 44  A 1 
ATOM 367  C CG  . ASN A 1 44  ? -27.766 15.230  -7.004  1.00 87.01 44  A 1 
ATOM 368  O OD1 . ASN A 1 44  ? -27.764 14.317  -7.820  1.00 75.99 44  A 1 
ATOM 369  N ND2 . ASN A 1 44  ? -28.275 15.019  -5.818  1.00 80.49 44  A 1 
ATOM 370  N N   . ILE A 1 45  ? -24.078 14.887  -7.847  1.00 95.10 45  A 1 
ATOM 371  C CA  . ILE A 1 45  ? -23.055 14.057  -7.204  1.00 95.18 45  A 1 
ATOM 372  C C   . ILE A 1 45  ? -21.872 13.810  -8.143  1.00 95.65 45  A 1 
ATOM 373  O O   . ILE A 1 45  ? -22.048 13.640  -9.348  1.00 93.68 45  A 1 
ATOM 374  C CB  . ILE A 1 45  ? -23.675 12.751  -6.651  1.00 92.93 45  A 1 
ATOM 375  C CG1 . ILE A 1 45  ? -22.715 12.060  -5.662  1.00 78.49 45  A 1 
ATOM 376  C CG2 . ILE A 1 45  ? -24.115 11.791  -7.760  1.00 79.97 45  A 1 
ATOM 377  C CD1 . ILE A 1 45  ? -23.371 10.899  -4.899  1.00 74.66 45  A 1 
ATOM 378  N N   . ARG A 1 46  ? -20.658 13.771  -7.575  1.00 95.39 46  A 1 
ATOM 379  C CA  . ARG A 1 46  ? -19.422 13.324  -8.229  1.00 95.39 46  A 1 
ATOM 380  C C   . ARG A 1 46  ? -18.648 12.425  -7.271  1.00 95.85 46  A 1 
ATOM 381  O O   . ARG A 1 46  ? -18.552 12.737  -6.085  1.00 94.63 46  A 1 
ATOM 382  C CB  . ARG A 1 46  ? -18.556 14.522  -8.652  1.00 94.41 46  A 1 
ATOM 383  C CG  . ARG A 1 46  ? -19.177 15.437  -9.724  1.00 91.12 46  A 1 
ATOM 384  C CD  . ARG A 1 46  ? -19.371 14.725  -11.065 1.00 91.25 46  A 1 
ATOM 385  N NE  . ARG A 1 46  ? -19.866 15.636  -12.107 1.00 90.48 46  A 1 
ATOM 386  C CZ  . ARG A 1 46  ? -21.115 15.991  -12.339 1.00 91.17 46  A 1 
ATOM 387  N NH1 . ARG A 1 46  ? -22.113 15.596  -11.603 1.00 81.99 46  A 1 
ATOM 388  N NH2 . ARG A 1 46  ? -21.390 16.773  -13.340 1.00 85.27 46  A 1 
ATOM 389  N N   . ASN A 1 47  ? -18.101 11.327  -7.771  1.00 95.21 47  A 1 
ATOM 390  C CA  . ASN A 1 47  ? -17.272 10.412  -6.990  1.00 95.44 47  A 1 
ATOM 391  C C   . ASN A 1 47  ? -15.861 10.403  -7.580  1.00 95.79 47  A 1 
ATOM 392  O O   . ASN A 1 47  ? -15.679 10.025  -8.740  1.00 94.19 47  A 1 
ATOM 393  C CB  . ASN A 1 47  ? -17.895 9.010   -6.981  1.00 94.53 47  A 1 
ATOM 394  C CG  . ASN A 1 47  ? -19.336 8.986   -6.507  1.00 93.78 47  A 1 
ATOM 395  O OD1 . ASN A 1 47  ? -19.677 9.425   -5.422  1.00 86.24 47  A 1 
ATOM 396  N ND2 . ASN A 1 47  ? -20.233 8.468   -7.315  1.00 86.60 47  A 1 
ATOM 397  N N   . VAL A 1 48  ? -14.875 10.806  -6.792  1.00 96.07 48  A 1 
ATOM 398  C CA  . VAL A 1 48  ? -13.476 10.905  -7.226  1.00 96.16 48  A 1 
ATOM 399  C C   . VAL A 1 48  ? -12.551 10.156  -6.274  1.00 96.25 48  A 1 
ATOM 400  O O   . VAL A 1 48  ? -12.751 10.183  -5.061  1.00 94.83 48  A 1 
ATOM 401  C CB  . VAL A 1 48  ? -13.021 12.364  -7.424  1.00 94.91 48  A 1 
ATOM 402  C CG1 . VAL A 1 48  ? -13.853 13.053  -8.508  1.00 89.15 48  A 1 
ATOM 403  C CG2 . VAL A 1 48  ? -13.091 13.218  -6.155  1.00 88.19 48  A 1 
ATOM 404  N N   . ALA A 1 49  ? -11.525 9.511   -6.809  1.00 96.24 49  A 1 
ATOM 405  C CA  . ALA A 1 49  ? -10.412 9.007   -6.010  1.00 95.95 49  A 1 
ATOM 406  C C   . ALA A 1 49  ? -9.257  10.008  -6.052  1.00 96.08 49  A 1 
ATOM 407  O O   . ALA A 1 49  ? -8.961  10.559  -7.107  1.00 94.98 49  A 1 
ATOM 408  C CB  . ALA A 1 49  ? -9.997  7.621   -6.507  1.00 95.25 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? -8.582  10.230  -4.919  1.00 95.67 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? -7.403  11.096  -4.857  1.00 95.28 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? -6.125  10.259  -4.787  1.00 94.82 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? -6.001  9.352   -3.965  1.00 92.84 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? -7.548  12.162  -3.755  1.00 94.11 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? -6.448  13.232  -3.903  1.00 86.26 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? -7.569  11.554  -2.350  1.00 84.99 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? -6.683  14.476  -3.037  1.00 80.99 50  A 1 
ATOM 417  N N   . ILE A 1 51  ? -5.176  10.571  -5.661  1.00 94.95 51  A 1 
ATOM 418  C CA  . ILE A 1 51  ? -3.889  9.887   -5.809  1.00 94.55 51  A 1 
ATOM 419  C C   . ILE A 1 51  ? -2.784  10.919  -5.587  1.00 94.54 51  A 1 
ATOM 420  O O   . ILE A 1 51  ? -2.790  11.972  -6.214  1.00 92.82 51  A 1 
ATOM 421  C CB  . ILE A 1 51  ? -3.770  9.233   -7.207  1.00 93.72 51  A 1 
ATOM 422  C CG1 . ILE A 1 51  ? -4.959  8.289   -7.513  1.00 90.00 51  A 1 
ATOM 423  C CG2 . ILE A 1 51  ? -2.430  8.481   -7.312  1.00 89.27 51  A 1 
ATOM 424  C CD1 . ILE A 1 51  ? -4.958  7.726   -8.940  1.00 87.01 51  A 1 
ATOM 425  N N   . ALA A 1 52  ? -1.822  10.621  -4.714  1.00 92.80 52  A 1 
ATOM 426  C CA  . ALA A 1 52  ? -0.659  11.480  -4.503  1.00 91.79 52  A 1 
ATOM 427  C C   . ALA A 1 52  ? 0.539   10.694  -3.974  1.00 90.75 52  A 1 
ATOM 428  O O   . ALA A 1 52  ? 0.374   9.680   -3.292  1.00 86.22 52  A 1 
ATOM 429  C CB  . ALA A 1 52  ? -1.022  12.599  -3.527  1.00 90.60 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? 1.729   11.211  -4.238  1.00 88.48 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? 2.935   10.764  -3.549  1.00 85.91 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? 2.972   11.277  -2.097  1.00 86.02 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? 2.250   12.208  -1.717  1.00 82.52 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? 4.166   11.215  -4.346  1.00 83.85 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? 5.470   10.710  -3.773  1.00 78.96 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? 5.816   9.398   -3.557  1.00 70.12 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? 6.511   11.468  -3.320  1.00 72.23 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? 7.032   9.379   -2.980  1.00 72.39 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? 7.497   10.613  -2.824  1.00 73.76 53  A 1 
ATOM 440  N N   . VAL A 1 54  ? 3.849   10.662  -1.302  1.00 84.58 54  A 1 
ATOM 441  C CA  . VAL A 1 54  ? 4.225   11.129  0.037   1.00 82.17 54  A 1 
ATOM 442  C C   . VAL A 1 54  ? 4.593   12.615  -0.025  1.00 83.50 54  A 1 
ATOM 443  O O   . VAL A 1 54  ? 5.290   13.051  -0.934  1.00 77.92 54  A 1 
ATOM 444  C CB  . VAL A 1 54  ? 5.419   10.312  0.572   1.00 77.44 54  A 1 
ATOM 445  C CG1 . VAL A 1 54  ? 5.807   10.746  1.986   1.00 69.67 54  A 1 
ATOM 446  C CG2 . VAL A 1 54  ? 5.133   8.803   0.566   1.00 71.55 54  A 1 
ATOM 447  N N   . ASP A 1 55  ? 4.087   13.393  0.929   1.00 84.27 55  A 1 
ATOM 448  C CA  . ASP A 1 55  ? 4.363   14.827  1.059   1.00 85.74 55  A 1 
ATOM 449  C C   . ASP A 1 55  ? 3.930   15.734  -0.114  1.00 86.83 55  A 1 
ATOM 450  O O   . ASP A 1 55  ? 4.103   16.946  -0.015  1.00 83.02 55  A 1 
ATOM 451  C CB  . ASP A 1 55  ? 5.823   15.073  1.490   1.00 82.43 55  A 1 
ATOM 452  C CG  . ASP A 1 55  ? 6.131   14.532  2.890   1.00 73.92 55  A 1 
ATOM 453  O OD1 . ASP A 1 55  ? 5.191   14.517  3.719   1.00 67.68 55  A 1 
ATOM 454  O OD2 . ASP A 1 55  ? 7.314   14.235  3.148   1.00 67.51 55  A 1 
ATOM 455  N N   . HIS A 1 56  ? 3.268   15.240  -1.142  1.00 84.95 56  A 1 
ATOM 456  C CA  . HIS A 1 56  ? 2.699   16.100  -2.200  1.00 86.77 56  A 1 
ATOM 457  C C   . HIS A 1 56  ? 1.494   16.942  -1.743  1.00 88.08 56  A 1 
ATOM 458  O O   . HIS A 1 56  ? 0.983   17.782  -2.484  1.00 83.19 56  A 1 
ATOM 459  C CB  . HIS A 1 56  ? 2.376   15.265  -3.446  1.00 85.88 56  A 1 
ATOM 460  C CG  . HIS A 1 56  ? 3.587   14.857  -4.252  1.00 87.56 56  A 1 
ATOM 461  N ND1 . HIS A 1 56  ? 3.549   14.511  -5.585  1.00 76.95 56  A 1 
ATOM 462  C CD2 . HIS A 1 56  ? 4.893   14.834  -3.851  1.00 77.00 56  A 1 
ATOM 463  C CE1 . HIS A 1 56  ? 4.808   14.280  -5.977  1.00 80.67 56  A 1 
ATOM 464  N NE2 . HIS A 1 56  ? 5.659   14.469  -4.964  1.00 81.82 56  A 1 
ATOM 465  N N   . GLY A 1 57  ? 1.066   16.768  -0.495  1.00 87.88 57  A 1 
ATOM 466  C CA  . GLY A 1 57  ? 0.060   17.610  0.154   1.00 88.09 57  A 1 
ATOM 467  C C   . GLY A 1 57  ? -1.381  17.172  -0.080  1.00 90.19 57  A 1 
ATOM 468  O O   . GLY A 1 57  ? -2.275  18.007  0.014   1.00 87.65 57  A 1 
ATOM 469  N N   . LYS A 1 58  ? -1.619  15.876  -0.329  1.00 90.51 58  A 1 
ATOM 470  C CA  . LYS A 1 58  ? -2.964  15.284  -0.461  1.00 90.06 58  A 1 
ATOM 471  C C   . LYS A 1 58  ? -3.875  15.624  0.720   1.00 90.44 58  A 1 
ATOM 472  O O   . LYS A 1 58  ? -4.929  16.218  0.522   1.00 88.10 58  A 1 
ATOM 473  C CB  . LYS A 1 58  ? -2.818  13.762  -0.612  1.00 87.82 58  A 1 
ATOM 474  C CG  . LYS A 1 58  ? -4.171  13.049  -0.771  1.00 81.83 58  A 1 
ATOM 475  C CD  . LYS A 1 58  ? -4.023  11.527  -0.902  1.00 80.32 58  A 1 
ATOM 476  C CE  . LYS A 1 58  ? -3.512  10.897  0.395   1.00 73.71 58  A 1 
ATOM 477  N NZ  . LYS A 1 58  ? -3.457  9.428   0.293   1.00 69.36 58  A 1 
ATOM 478  N N   . THR A 1 59  ? -3.434  15.304  1.932   1.00 89.58 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? -4.202  15.544  3.162   1.00 88.91 59  A 1 
ATOM 480  C C   . THR A 1 59  ? -4.486  17.028  3.357   1.00 89.88 59  A 1 
ATOM 481  O O   . THR A 1 59  ? -5.626  17.415  3.585   1.00 88.30 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? -3.444  14.995  4.373   1.00 86.63 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? -3.026  13.685  4.076   1.00 78.35 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? -4.291  14.991  5.637   1.00 77.13 59  A 1 
ATOM 485  N N   . THR A 1 60  ? -3.469  17.876  3.176   1.00 91.10 60  A 1 
ATOM 486  C CA  . THR A 1 60  ? -3.616  19.336  3.276   1.00 91.34 60  A 1 
ATOM 487  C C   . THR A 1 60  ? -4.609  19.880  2.247   1.00 92.18 60  A 1 
ATOM 488  O O   . THR A 1 60  ? -5.380  20.780  2.564   1.00 91.18 60  A 1 
ATOM 489  C CB  . THR A 1 60  ? -2.259  20.024  3.071   1.00 90.80 60  A 1 
ATOM 490  O OG1 . THR A 1 60  ? -1.256  19.389  3.839   1.00 84.23 60  A 1 
ATOM 491  C CG2 . THR A 1 60  ? -2.266  21.491  3.492   1.00 84.39 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -4.607  19.336  1.031   1.00 93.10 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -5.542  19.728  -0.021  1.00 93.63 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -6.980  19.342  0.343   1.00 93.46 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -7.868  20.183  0.261   1.00 92.65 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -5.099  19.088  -1.350  1.00 94.28 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -5.911  19.565  -2.564  1.00 93.43 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -5.572  21.009  -2.930  1.00 89.67 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -5.600  18.681  -3.769  1.00 89.75 61  A 1 
ATOM 500  N N   . VAL A 1 62  ? -7.203  18.105  0.784   1.00 92.06 62  A 1 
ATOM 501  C CA  . VAL A 1 62  ? -8.547  17.642  1.177   1.00 91.23 62  A 1 
ATOM 502  C C   . VAL A 1 62  ? -9.058  18.396  2.408   1.00 90.84 62  A 1 
ATOM 503  O O   . VAL A 1 62  ? -10.224 18.793  2.437   1.00 89.54 62  A 1 
ATOM 504  C CB  . VAL A 1 62  ? -8.570  16.121  1.408   1.00 90.85 62  A 1 
ATOM 505  C CG1 . VAL A 1 62  ? -9.956  15.649  1.869   1.00 87.79 62  A 1 
ATOM 506  C CG2 . VAL A 1 62  ? -8.245  15.367  0.116   1.00 88.09 62  A 1 
ATOM 507  N N   . ASP A 1 63  ? -8.195  18.662  3.392   1.00 90.95 63  A 1 
ATOM 508  C CA  . ASP A 1 63  ? -8.547  19.474  4.561   1.00 89.57 63  A 1 
ATOM 509  C C   . ASP A 1 63  ? -8.970  20.890  4.154   1.00 90.06 63  A 1 
ATOM 510  O O   . ASP A 1 63  ? -9.922  21.439  4.716   1.00 88.89 63  A 1 
ATOM 511  C CB  . ASP A 1 63  ? -7.353  19.569  5.529   1.00 87.76 63  A 1 
ATOM 512  C CG  . ASP A 1 63  ? -7.072  18.311  6.361   1.00 82.64 63  A 1 
ATOM 513  O OD1 . ASP A 1 63  ? -7.938  17.413  6.434   1.00 77.40 63  A 1 
ATOM 514  O OD2 . ASP A 1 63  ? -6.000  18.295  7.012   1.00 76.99 63  A 1 
ATOM 515  N N   . GLU A 1 64  ? -8.295  21.487  3.176   1.00 90.20 64  A 1 
ATOM 516  C CA  . GLU A 1 64  ? -8.636  22.826  2.700   1.00 90.39 64  A 1 
ATOM 517  C C   . GLU A 1 64  ? -9.926  22.829  1.860   1.00 90.80 64  A 1 
ATOM 518  O O   . GLU A 1 64  ? -10.769 23.709  2.040   1.00 89.30 64  A 1 
ATOM 519  C CB  . GLU A 1 64  ? -7.434  23.417  1.953   1.00 90.16 64  A 1 
ATOM 520  C CG  . GLU A 1 64  ? -7.567  24.934  1.762   1.00 82.92 64  A 1 
ATOM 521  C CD  . GLU A 1 64  ? -7.700  25.725  3.077   1.00 86.86 64  A 1 
ATOM 522  O OE1 . GLU A 1 64  ? -8.335  26.807  3.032   1.00 79.18 64  A 1 
ATOM 523  O OE2 . GLU A 1 64  ? -7.213  25.265  4.137   1.00 80.46 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -10.139 21.796  1.041   1.00 91.44 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -11.414 21.580  0.347   1.00 91.02 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -12.570 21.427  1.349   1.00 90.27 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -13.632 22.021  1.166   1.00 88.64 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -11.315 20.338  -0.561  1.00 92.12 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -10.403 20.497  -1.795  1.00 91.70 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -10.230 19.145  -2.484  1.00 88.87 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -10.972 21.476  -2.821  1.00 89.14 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -12.362 20.702  2.447   1.00 90.28 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -13.350 20.585  3.521   1.00 88.90 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -13.653 21.935  4.176   1.00 88.09 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -14.823 22.266  4.367   1.00 85.77 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? -12.849 19.594  4.583   1.00 87.97 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? -13.110 18.121  4.252   1.00 83.21 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -12.327 17.243  5.225   1.00 79.02 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? -14.601 17.792  4.407   1.00 78.86 66  A 1 
ATOM 540  N N   . LYS A 1 67  ? -12.630 22.734  4.507   1.00 88.66 67  A 1 
ATOM 541  C CA  . LYS A 1 67  ? -12.808 24.050  5.154   1.00 87.34 67  A 1 
ATOM 542  C C   . LYS A 1 67  ? -13.563 25.038  4.272   1.00 86.97 67  A 1 
ATOM 543  O O   . LYS A 1 67  ? -14.368 25.808  4.794   1.00 84.26 67  A 1 
ATOM 544  C CB  . LYS A 1 67  ? -11.452 24.669  5.486   1.00 86.30 67  A 1 
ATOM 545  C CG  . LYS A 1 67  ? -10.733 24.002  6.666   1.00 78.96 67  A 1 
ATOM 546  C CD  . LYS A 1 67  ? -9.331  24.610  6.725   1.00 78.03 67  A 1 
ATOM 547  C CE  . LYS A 1 67  ? -8.352  23.739  7.499   1.00 69.85 67  A 1 
ATOM 548  N NZ  . LYS A 1 67  ? -6.975  24.135  7.101   1.00 65.44 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? -13.282 25.040  2.971   1.00 87.32 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? -13.908 25.971  2.026   1.00 86.83 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? -15.253 25.466  1.483   1.00 86.70 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? -15.987 26.220  0.850   1.00 81.51 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? -12.923 26.307  0.902   1.00 86.22 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? -11.675 27.035  1.439   1.00 83.29 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? -10.800 27.627  0.343   1.00 83.45 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? -11.233 27.896  -0.769  1.00 76.56 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? -9.545  27.892  0.626   1.00 74.54 68  A 1 
ATOM 558  N N   . SER A 1 69  ? -15.605 24.217  1.765   1.00 86.40 69  A 1 
ATOM 559  C CA  . SER A 1 69  ? -16.906 23.646  1.422   1.00 83.82 69  A 1 
ATOM 560  C C   . SER A 1 69  ? -18.021 24.108  2.370   1.00 82.02 69  A 1 
ATOM 561  O O   . SER A 1 69  ? -17.785 24.615  3.468   1.00 74.82 69  A 1 
ATOM 562  C CB  . SER A 1 69  ? -16.812 22.122  1.378   1.00 81.82 69  A 1 
ATOM 563  O OG  . SER A 1 69  ? -16.812 21.566  2.679   1.00 74.68 69  A 1 
ATOM 564  N N   . GLN A 1 70  ? -19.264 23.884  1.970   1.00 83.72 70  A 1 
ATOM 565  C CA  . GLN A 1 70  ? -20.453 24.195  2.781   1.00 81.37 70  A 1 
ATOM 566  C C   . GLN A 1 70  ? -20.776 23.103  3.819   1.00 79.41 70  A 1 
ATOM 567  O O   . GLN A 1 70  ? -21.774 23.205  4.530   1.00 71.07 70  A 1 
ATOM 568  C CB  . GLN A 1 70  ? -21.638 24.471  1.842   1.00 78.72 70  A 1 
ATOM 569  C CG  . GLN A 1 70  ? -21.371 25.679  0.926   1.00 74.82 70  A 1 
ATOM 570  C CD  . GLN A 1 70  ? -22.472 25.916  -0.103  1.00 71.54 70  A 1 
ATOM 571  O OE1 . GLN A 1 70  ? -23.518 25.297  -0.139  1.00 66.72 70  A 1 
ATOM 572  N NE2 . GLN A 1 70  ? -22.265 26.846  -1.009  1.00 64.04 70  A 1 
ATOM 573  N N   . THR A 1 71  ? -19.944 22.071  3.907   1.00 78.30 71  A 1 
ATOM 574  C CA  . THR A 1 71  ? -20.199 20.861  4.711   1.00 75.41 71  A 1 
ATOM 575  C C   . THR A 1 71  ? -20.020 21.077  6.213   1.00 74.84 71  A 1 
ATOM 576  O O   . THR A 1 71  ? -20.643 20.385  7.018   1.00 67.17 71  A 1 
ATOM 577  C CB  . THR A 1 71  ? -19.247 19.742  4.267   1.00 70.24 71  A 1 
ATOM 578  O OG1 . THR A 1 71  ? -19.178 19.681  2.866   1.00 63.47 71  A 1 
ATOM 579  C CG2 . THR A 1 71  ? -19.682 18.359  4.742   1.00 62.47 71  A 1 
ATOM 580  N N   . LEU A 1 72  ? -19.131 21.994  6.612   1.00 66.35 72  A 1 
ATOM 581  C CA  . LEU A 1 72  ? -18.787 22.210  8.013   1.00 62.84 72  A 1 
ATOM 582  C C   . LEU A 1 72  ? -19.508 23.432  8.575   1.00 64.57 72  A 1 
ATOM 583  O O   . LEU A 1 72  ? -19.410 24.536  8.040   1.00 57.45 72  A 1 
ATOM 584  C CB  . LEU A 1 72  ? -17.270 22.319  8.167   1.00 54.65 72  A 1 
ATOM 585  C CG  . LEU A 1 72  ? -16.558 20.976  7.951   1.00 49.87 72  A 1 
ATOM 586  C CD1 . LEU A 1 72  ? -15.087 21.242  7.728   1.00 47.89 72  A 1 
ATOM 587  C CD2 . LEU A 1 72  ? -16.704 20.035  9.148   1.00 46.92 72  A 1 
ATOM 588  N N   . ASP A 1 73  ? -20.170 23.252  9.713   1.00 62.94 73  A 1 
ATOM 589  C CA  . ASP A 1 73  ? -20.630 24.387  10.501  1.00 62.17 73  A 1 
ATOM 590  C C   . ASP A 1 73  ? -19.432 25.281  10.852  1.00 61.71 73  A 1 
ATOM 591  O O   . ASP A 1 73  ? -18.389 24.797  11.304  1.00 56.23 73  A 1 
ATOM 592  C CB  . ASP A 1 73  ? -21.329 23.915  11.787  1.00 56.09 73  A 1 
ATOM 593  C CG  . ASP A 1 73  ? -22.829 23.634  11.640  1.00 50.72 73  A 1 
ATOM 594  O OD1 . ASP A 1 73  ? -23.461 24.286  10.784  1.00 46.50 73  A 1 
ATOM 595  O OD2 . ASP A 1 73  ? -23.354 22.882  12.490  1.00 45.42 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -19.607 26.603  10.758  1.00 46.92 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -18.581 27.634  11.001  1.00 43.37 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -17.923 27.618  12.406  1.00 42.48 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -17.139 28.516  12.741  1.00 39.74 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -19.230 28.992  10.699  1.00 38.98 74  A 1 
ATOM 601  N N   . ARG A 1 75  ? -18.255 26.653  13.256  1.00 40.34 75  A 1 
ATOM 602  C CA  . ARG A 1 75  ? -17.763 26.458  14.626  1.00 39.21 75  A 1 
ATOM 603  C C   . ARG A 1 75  ? -16.890 25.216  14.809  1.00 40.59 75  A 1 
ATOM 604  O O   . ARG A 1 75  ? -16.333 25.051  15.893  1.00 38.63 75  A 1 
ATOM 605  C CB  . ARG A 1 75  ? -18.960 26.417  15.583  1.00 33.72 75  A 1 
ATOM 606  C CG  . ARG A 1 75  ? -19.691 27.760  15.633  1.00 29.82 75  A 1 
ATOM 607  C CD  . ARG A 1 75  ? -20.807 27.683  16.667  1.00 26.31 75  A 1 
ATOM 608  N NE  . ARG A 1 75  ? -21.524 28.964  16.769  1.00 23.37 75  A 1 
ATOM 609  C CZ  . ARG A 1 75  ? -22.561 29.210  17.544  1.00 20.75 75  A 1 
ATOM 610  N NH1 . ARG A 1 75  ? -23.055 28.298  18.335  1.00 21.11 75  A 1 
ATOM 611  N NH2 . ARG A 1 75  ? -23.124 30.383  17.536  1.00 21.05 75  A 1 
ATOM 612  N N   . THR A 1 76  ? -16.770 24.360  13.809  1.00 54.79 76  A 1 
ATOM 613  C CA  . THR A 1 76  ? -15.974 23.136  13.911  1.00 55.33 76  A 1 
ATOM 614  C C   . THR A 1 76  ? -14.521 23.455  13.567  1.00 57.29 76  A 1 
ATOM 615  O O   . THR A 1 76  ? -14.177 23.669  12.413  1.00 53.11 76  A 1 
ATOM 616  C CB  . THR A 1 76  ? -16.542 22.006  13.030  1.00 51.50 76  A 1 
ATOM 617  O OG1 . THR A 1 76  ? -17.956 22.101  12.957  1.00 46.21 76  A 1 
ATOM 618  C CG2 . THR A 1 76  ? -16.232 20.641  13.628  1.00 46.22 76  A 1 
ATOM 619  N N   . ASN A 1 77  ? -13.660 23.526  14.572  1.00 56.26 77  A 1 
ATOM 620  C CA  . ASN A 1 77  ? -12.221 23.609  14.340  1.00 57.57 77  A 1 
ATOM 621  C C   . ASN A 1 77  ? -11.731 22.236  13.872  1.00 58.93 77  A 1 
ATOM 622  O O   . ASN A 1 77  ? -11.591 21.319  14.683  1.00 54.77 77  A 1 
ATOM 623  C CB  . ASN A 1 77  ? -11.494 24.059  15.622  1.00 51.73 77  A 1 
ATOM 624  C CG  . ASN A 1 77  ? -11.643 25.534  15.943  1.00 45.13 77  A 1 
ATOM 625  O OD1 . ASN A 1 77  ? -11.891 26.383  15.111  1.00 41.91 77  A 1 
ATOM 626  N ND2 . ASN A 1 77  ? -11.459 25.902  17.187  1.00 40.71 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -11.481 22.098  12.582  1.00 61.58 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -10.746 20.958  12.044  1.00 61.70 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -9.334  20.955  12.628  1.00 64.89 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -8.628  21.969  12.578  1.00 59.88 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -10.726 21.037  10.509  1.00 55.69 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -11.765 20.105  9.860   1.00 50.08 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -12.266 20.744  8.574   1.00 47.96 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -11.153 18.760  9.500   1.00 47.95 78  A 1 
ATOM 635  N N   . ALA A 1 79  ? -8.932  19.834  13.195  1.00 56.76 79  A 1 
ATOM 636  C CA  . ALA A 1 79  ? -7.528  19.598  13.492  1.00 57.20 79  A 1 
ATOM 637  C C   . ALA A 1 79  ? -6.747  19.549  12.170  1.00 59.19 79  A 1 
ATOM 638  O O   . ALA A 1 79  ? -7.241  19.008  11.181  1.00 55.00 79  A 1 
ATOM 639  C CB  . ALA A 1 79  ? -7.398  18.302  14.301  1.00 52.53 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? -5.545  20.122  12.142  1.00 54.33 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? -4.651  19.975  10.980  1.00 55.16 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? -4.412  18.487  10.693  1.00 56.65 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? -4.103  17.722  11.611  1.00 52.88 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? -3.304  20.678  11.231  1.00 51.04 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? -3.377  22.209  11.134  1.00 44.33 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? -2.016  22.894  11.371  1.00 40.01 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? -1.893  24.082  11.000  1.00 37.62 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? -1.122  22.259  11.974  1.00 36.68 80  A 1 
ATOM 649  N N   . ARG A 1 81  ? -4.526  18.093  9.413   1.00 55.45 81  A 1 
ATOM 650  C CA  . ARG A 1 81  ? -4.362  16.713  8.927   1.00 56.43 81  A 1 
ATOM 651  C C   . ARG A 1 81  ? -5.418  15.739  9.473   1.00 60.30 81  A 1 
ATOM 652  O O   . ARG A 1 81  ? -5.096  14.654  9.971   1.00 55.57 81  A 1 
ATOM 653  C CB  . ARG A 1 81  ? -2.929  16.209  9.161   1.00 52.37 81  A 1 
ATOM 654  C CG  . ARG A 1 81  ? -1.862  17.126  8.568   1.00 51.41 81  A 1 
ATOM 655  C CD  . ARG A 1 81  ? -0.493  16.528  8.876   1.00 48.58 81  A 1 
ATOM 656  N NE  . ARG A 1 81  ? 0.580   17.346  8.297   1.00 44.76 81  A 1 
ATOM 657  C CZ  . ARG A 1 81  ? 1.872   17.079  8.373   1.00 40.33 81  A 1 
ATOM 658  N NH1 . ARG A 1 81  ? 2.325   16.050  9.036   1.00 39.06 81  A 1 
ATOM 659  N NH2 . ARG A 1 81  ? 2.733   17.850  7.776   1.00 38.43 81  A 1 
ATOM 660  N N   . ALA A 1 82  ? -6.676  16.108  9.367   1.00 61.92 82  A 1 
ATOM 661  C CA  . ALA A 1 82  ? -7.796  15.288  9.838   1.00 61.74 82  A 1 
ATOM 662  C C   . ALA A 1 82  ? -7.909  13.931  9.107   1.00 65.35 82  A 1 
ATOM 663  O O   . ALA A 1 82  ? -8.378  12.952  9.692   1.00 60.23 82  A 1 
ATOM 664  C CB  . ALA A 1 82  ? -9.075  16.114  9.706   1.00 55.96 82  A 1 
ATOM 665  N N   . MET A 1 83  ? -7.444  13.854  7.862   1.00 64.23 83  A 1 
ATOM 666  C CA  . MET A 1 83  ? -7.433  12.617  7.068   1.00 65.40 83  A 1 
ATOM 667  C C   . MET A 1 83  ? -6.404  11.600  7.581   1.00 67.05 83  A 1 
ATOM 668  O O   . MET A 1 83  ? -6.730  10.420  7.723   1.00 60.12 83  A 1 
ATOM 669  C CB  . MET A 1 83  ? -7.173  12.952  5.595   1.00 61.95 83  A 1 
ATOM 670  C CG  . MET A 1 83  ? -8.363  13.666  4.953   1.00 59.41 83  A 1 
ATOM 671  S SD  . MET A 1 83  ? -9.836  12.627  4.764   1.00 53.78 83  A 1 
ATOM 672  C CE  . MET A 1 83  ? -9.362  11.663  3.298   1.00 50.20 83  A 1 
ATOM 673  N N   . ASP A 1 84  ? -5.198  12.046  7.938   1.00 69.00 84  A 1 
ATOM 674  C CA  . ASP A 1 84  ? -4.131  11.185  8.474   1.00 66.90 84  A 1 
ATOM 675  C C   . ASP A 1 84  ? -4.335  10.970  9.981   1.00 68.51 84  A 1 
ATOM 676  O O   . ASP A 1 84  ? -3.525  11.381  10.818  1.00 64.20 84  A 1 
ATOM 677  C CB  . ASP A 1 84  ? -2.737  11.766  8.167   1.00 61.50 84  A 1 
ATOM 678  C CG  . ASP A 1 84  ? -2.438  11.942  6.679   1.00 57.62 84  A 1 
ATOM 679  O OD1 . ASP A 1 84  ? -2.979  11.193  5.849   1.00 55.23 84  A 1 
ATOM 680  O OD2 . ASP A 1 84  ? -1.692  12.896  6.366   1.00 54.38 84  A 1 
ATOM 681  N N   . SER A 1 85  ? -5.453  10.368  10.352  1.00 68.94 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? -5.762  10.077  11.759  1.00 68.98 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -4.882  8.977   12.351  1.00 72.66 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -4.775  8.868   13.571  1.00 65.58 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? -7.244  9.727   11.913  1.00 61.56 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? -7.602  8.576   11.164  1.00 55.78 85  A 1 
ATOM 687  N N   . ASN A 1 86  ? -4.252  8.165   11.502  1.00 78.16 86  A 1 
ATOM 688  C CA  . ASN A 1 86  ? -3.365  7.090   11.917  1.00 80.04 86  A 1 
ATOM 689  C C   . ASN A 1 86  ? -1.903  7.572   11.922  1.00 82.62 86  A 1 
ATOM 690  O O   . ASN A 1 86  ? -1.359  7.971   10.892  1.00 78.36 86  A 1 
ATOM 691  C CB  . ASN A 1 86  ? -3.606  5.872   11.011  1.00 74.83 86  A 1 
ATOM 692  C CG  . ASN A 1 86  ? -2.955  4.607   11.535  1.00 69.32 86  A 1 
ATOM 693  O OD1 . ASN A 1 86  ? -2.158  4.618   12.463  1.00 62.31 86  A 1 
ATOM 694  N ND2 . ASN A 1 86  ? -3.278  3.474   10.965  1.00 64.06 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? -1.237  7.482   13.068  1.00 82.44 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? 0.173   7.862   13.202  1.00 82.13 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? 1.104   7.090   12.245  1.00 84.51 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? 2.156   7.597   11.867  1.00 81.49 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? 0.575   7.655   14.670  1.00 77.93 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? 0.709   5.883   11.820  1.00 86.02 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? 1.450   5.097   10.830  1.00 86.92 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? 1.427   5.724   9.439   1.00 87.86 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? 2.453   5.738   8.762   1.00 84.37 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? 0.843   3.686   10.742  1.00 86.12 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? 1.230   2.789   11.919  1.00 82.39 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? 0.443   1.486   11.880  1.00 76.49 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? 2.723   2.485   11.846  1.00 77.04 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? 0.274   6.235   9.015   1.00 84.34 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? 0.120   6.904   7.722   1.00 83.50 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? 0.984   8.167   7.669   1.00 83.26 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? 1.688   8.392   6.685   1.00 79.64 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? -1.365  7.222   7.467   1.00 82.27 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? -2.207  5.947   7.312   1.00 78.48 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? -3.711  6.182   7.086   1.00 81.94 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? -4.309  5.366   6.357   1.00 69.97 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? -4.291  7.105   7.702   1.00 72.76 89  A 1 
ATOM 717  N N   . GLN A 1 90  ? 1.036   8.925   8.776   1.00 83.82 90  A 1 
ATOM 718  C CA  . GLN A 1 90  ? 1.868   10.129  8.893   1.00 80.58 90  A 1 
ATOM 719  C C   . GLN A 1 90  ? 3.372   9.827   8.836   1.00 79.11 90  A 1 
ATOM 720  O O   . GLN A 1 90  ? 4.115   10.542  8.171   1.00 74.58 90  A 1 
ATOM 721  C CB  . GLN A 1 90  ? 1.566   10.864  10.208  1.00 78.43 90  A 1 
ATOM 722  C CG  . GLN A 1 90  ? 0.145   11.433  10.245  1.00 70.60 90  A 1 
ATOM 723  C CD  . GLN A 1 90  ? -0.170  12.197  11.530  1.00 68.31 90  A 1 
ATOM 724  O OE1 . GLN A 1 90  ? 0.636   12.382  12.426  1.00 60.89 90  A 1 
ATOM 725  N NE2 . GLN A 1 90  ? -1.387  12.683  11.667  1.00 59.37 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? 3.830   8.797   9.532   1.00 82.22 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? 5.260   8.453   9.585   1.00 81.61 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? 5.764   7.805   8.299   1.00 81.67 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? 6.885   8.072   7.875   1.00 77.34 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? 5.524   7.489   10.735  1.00 80.97 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? 5.554   8.207   12.094  1.00 74.53 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? 5.674   7.200   13.236  1.00 74.25 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? 5.125   7.459   14.325  1.00 66.69 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? 6.203   6.084   13.026  1.00 69.31 91  A 1 
ATOM 735  N N   . ARG A 1 92  ? 4.950   6.942   7.687   1.00 82.49 92  A 1 
ATOM 736  C CA  . ARG A 1 92  ? 5.311   6.264   6.433   1.00 80.11 92  A 1 
ATOM 737  C C   . ARG A 1 92  ? 4.989   7.108   5.211   1.00 77.71 92  A 1 
ATOM 738  O O   . ARG A 1 92  ? 5.472   6.794   4.125   1.00 70.08 92  A 1 
ATOM 739  C CB  . ARG A 1 92  ? 4.643   4.889   6.361   1.00 80.03 92  A 1 
ATOM 740  C CG  . ARG A 1 92  ? 5.136   3.944   7.462   1.00 77.67 92  A 1 
ATOM 741  C CD  . ARG A 1 92  ? 4.542   2.542   7.273   1.00 76.67 92  A 1 
ATOM 742  N NE  . ARG A 1 92  ? 4.941   1.642   8.364   1.00 72.48 92  A 1 
ATOM 743  C CZ  . ARG A 1 92  ? 5.354   0.387   8.272   1.00 69.46 92  A 1 
ATOM 744  N NH1 . ARG A 1 92  ? 5.344   -0.299  7.165   1.00 62.89 92  A 1 
ATOM 745  N NH2 . ARG A 1 92  ? 5.817   -0.199  9.324   1.00 62.93 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? 4.168   8.131   5.381   1.00 80.85 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? 3.702   9.004   4.308   1.00 78.20 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? 2.818   8.305   3.271   1.00 80.06 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? 2.633   8.823   2.177   1.00 76.42 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? 2.282   7.127   3.582   1.00 80.58 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? 1.409   6.363   2.681   1.00 81.50 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? 0.013   6.256   3.278   1.00 83.39 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? -0.140  6.112   4.488   1.00 79.23 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? 1.989   4.971   2.333   1.00 77.98 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? 2.173   4.076   3.580   1.00 72.88 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? 3.295   5.128   1.544   1.00 71.10 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? 2.577   2.630   3.276   1.00 67.60 94  A 1 
ATOM 758  N N   . THR A 1 95  ? -0.996  6.271   2.417   1.00 84.50 95  A 1 
ATOM 759  C CA  . THR A 1 95  ? -2.353  5.883   2.816   1.00 84.96 95  A 1 
ATOM 760  C C   . THR A 1 95  ? -2.430  4.367   2.905   1.00 86.29 95  A 1 
ATOM 761  O O   . THR A 1 95  ? -2.052  3.675   1.956   1.00 83.46 95  A 1 
ATOM 762  C CB  . THR A 1 95  ? -3.386  6.426   1.832   1.00 83.63 95  A 1 
ATOM 763  O OG1 . THR A 1 95  ? -3.238  7.824   1.782   1.00 74.77 95  A 1 
ATOM 764  C CG2 . THR A 1 95  ? -4.817  6.127   2.249   1.00 76.11 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? -2.896  3.874   4.041   1.00 85.94 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? -3.030  2.441   4.322   1.00 86.21 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? -4.485  2.003   4.168   1.00 86.81 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? -4.758  0.981   3.551   1.00 83.97 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? -2.474  2.127   5.731   1.00 84.94 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? -0.957  2.420   5.793   1.00 81.76 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? -2.757  0.668   6.117   1.00 80.80 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? -0.370  2.380   7.206   1.00 74.39 96  A 1 
ATOM 773  N N   . LEU A 1 97  ? -5.421  2.787   4.718   1.00 84.21 97  A 1 
ATOM 774  C CA  . LEU A 1 97  ? -6.849  2.489   4.672   1.00 83.53 97  A 1 
ATOM 775  C C   . LEU A 1 97  ? -7.584  3.561   3.872   1.00 84.51 97  A 1 
ATOM 776  O O   . LEU A 1 97  ? -7.375  4.760   4.074   1.00 80.57 97  A 1 
ATOM 777  C CB  . LEU A 1 97  ? -7.417  2.384   6.098   1.00 81.02 97  A 1 
ATOM 778  C CG  . LEU A 1 97  ? -6.878  1.194   6.916   1.00 74.62 97  A 1 
ATOM 779  C CD1 . LEU A 1 97  ? -7.427  1.270   8.338   1.00 69.33 97  A 1 
ATOM 780  C CD2 . LEU A 1 97  ? -7.280  -0.154  6.323   1.00 69.40 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? -8.484  3.114   3.001   1.00 86.13 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? -9.339  4.022   2.260   1.00 85.24 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? -10.329 4.731   3.192   1.00 86.16 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? -11.068 4.103   3.952   1.00 81.43 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? -10.057 3.241   1.170   1.00 82.59 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? -10.391 6.062   3.079   1.00 87.28 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? -11.375 6.889   3.778   1.00 86.47 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? -12.192 7.657   2.756   1.00 87.54 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? -11.657 8.164   1.777   1.00 82.63 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? -10.681 7.829   4.775   1.00 82.36 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? -10.013 7.066   5.929   1.00 76.37 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? -9.246  8.026   6.845   1.00 71.48 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? -8.428  7.240   7.864   1.00 64.04 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? -7.362  8.078   8.461   1.00 56.70 99  A 1 
ATOM 795  N N   . ASN A 1 100 ? -13.494 7.753   2.991   1.00 88.81 100 A 1 
ATOM 796  C CA  . ASN A 1 100 ? -14.369 8.584   2.178   1.00 89.32 100 A 1 
ATOM 797  C C   . ASN A 1 100 ? -14.632 9.913   2.889   1.00 89.97 100 A 1 
ATOM 798  O O   . ASN A 1 100 ? -15.116 9.926   4.021   1.00 86.74 100 A 1 
ATOM 799  C CB  . ASN A 1 100 ? -15.664 7.837   1.850   1.00 87.21 100 A 1 
ATOM 800  C CG  . ASN A 1 100 ? -16.553 8.636   0.907   1.00 80.58 100 A 1 
ATOM 801  O OD1 . ASN A 1 100 ? -16.105 9.428   0.101   1.00 72.42 100 A 1 
ATOM 802  N ND2 . ASN A 1 100 ? -17.843 8.453   0.961   1.00 72.50 100 A 1 
ATOM 803  N N   . THR A 1 101 ? -14.360 11.006  2.197   1.00 90.30 101 A 1 
ATOM 804  C CA  . THR A 1 101 ? -14.646 12.372  2.628   1.00 90.43 101 A 1 
ATOM 805  C C   . THR A 1 101 ? -15.652 12.987  1.671   1.00 91.51 101 A 1 
ATOM 806  O O   . THR A 1 101 ? -15.387 13.080  0.476   1.00 90.19 101 A 1 
ATOM 807  C CB  . THR A 1 101 ? -13.362 13.203  2.656   1.00 89.06 101 A 1 
ATOM 808  O OG1 . THR A 1 101 ? -12.453 12.602  3.543   1.00 79.58 101 A 1 
ATOM 809  C CG2 . THR A 1 101 ? -13.603 14.618  3.154   1.00 81.07 101 A 1 
ATOM 810  N N   . ALA A 1 102 ? -16.804 13.410  2.168   1.00 91.94 102 A 1 
ATOM 811  C CA  . ALA A 1 102 ? -17.822 14.032  1.332   1.00 91.62 102 A 1 
ATOM 812  C C   . ALA A 1 102 ? -17.871 15.546  1.555   1.00 91.39 102 A 1 
ATOM 813  O O   . ALA A 1 102 ? -18.103 16.003  2.673   1.00 89.36 102 A 1 
ATOM 814  C CB  . ALA A 1 102 ? -19.166 13.354  1.594   1.00 90.85 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -17.701 16.311  0.485   1.00 92.08 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -17.763 17.778  0.500   1.00 91.78 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -18.975 18.268  -0.288  1.00 92.08 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -19.319 17.706  -1.328  1.00 90.82 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -16.454 18.424  0.009   1.00 90.57 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -15.296 18.083  0.947   1.00 82.21 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -16.045 18.003  -1.403  1.00 82.13 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -19.636 19.315  0.202   1.00 91.42 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -20.759 19.964  -0.482  1.00 90.83 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -20.314 21.313  -1.046  1.00 91.10 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -19.814 22.174  -0.320  1.00 89.13 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -21.988 20.081  0.438   1.00 89.16 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -22.537 18.690  0.806   1.00 81.34 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -23.866 18.695  1.576   1.00 77.36 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -24.498 17.601  1.587   1.00 67.71 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -24.252 19.739  2.135   1.00 67.51 104 A 1 
ATOM 831  N N   . PHE A 1 105 ? -20.500 21.484  -2.350  1.00 91.40 105 A 1 
ATOM 832  C CA  . PHE A 1 105 ? -20.189 22.711  -3.068  1.00 91.35 105 A 1 
ATOM 833  C C   . PHE A 1 105 ? -21.370 23.102  -3.962  1.00 91.44 105 A 1 
ATOM 834  O O   . PHE A 1 105 ? -21.702 22.412  -4.927  1.00 89.18 105 A 1 
ATOM 835  C CB  . PHE A 1 105 ? -18.894 22.524  -3.869  1.00 91.04 105 A 1 
ATOM 836  C CG  . PHE A 1 105 ? -18.456 23.789  -4.579  1.00 91.19 105 A 1 
ATOM 837  C CD1 . PHE A 1 105 ? -18.637 23.924  -5.969  1.00 88.14 105 A 1 
ATOM 838  C CD2 . PHE A 1 105 ? -17.879 24.842  -3.845  1.00 89.02 105 A 1 
ATOM 839  C CE1 . PHE A 1 105 ? -18.228 25.099  -6.621  1.00 88.26 105 A 1 
ATOM 840  C CE2 . PHE A 1 105 ? -17.474 26.020  -4.499  1.00 88.59 105 A 1 
ATOM 841  C CZ  . PHE A 1 105 ? -17.646 26.147  -5.889  1.00 89.37 105 A 1 
ATOM 842  N N   . GLY A 1 106 ? -22.033 24.199  -3.611  1.00 89.85 106 A 1 
ATOM 843  C CA  . GLY A 1 106 ? -23.303 24.568  -4.229  1.00 89.36 106 A 1 
ATOM 844  C C   . GLY A 1 106 ? -24.366 23.483  -4.006  1.00 90.15 106 A 1 
ATOM 845  O O   . GLY A 1 106 ? -24.606 23.071  -2.878  1.00 86.81 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? -24.965 23.005  -5.093  1.00 91.85 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? -25.966 21.926  -5.075  1.00 91.92 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? -25.356 20.536  -5.354  1.00 92.61 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? -26.081 19.552  -5.516  1.00 90.03 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? -27.083 22.254  -6.085  1.00 90.01 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? -27.895 23.512  -5.751  1.00 83.73 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? -28.208 23.726  -4.560  1.00 76.91 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? -28.265 24.227  -6.711  1.00 78.34 107 A 1 
ATOM 854  N N   . THR A 1 108 ? -24.018 20.448  -5.454  1.00 92.58 108 A 1 
ATOM 855  C CA  . THR A 1 108 ? -23.306 19.217  -5.821  1.00 93.12 108 A 1 
ATOM 856  C C   . THR A 1 108 ? -22.532 18.656  -4.634  1.00 93.22 108 A 1 
ATOM 857  O O   . THR A 1 108 ? -21.751 19.355  -3.987  1.00 91.40 108 A 1 
ATOM 858  C CB  . THR A 1 108 ? -22.373 19.432  -7.020  1.00 92.74 108 A 1 
ATOM 859  O OG1 . THR A 1 108 ? -23.106 19.986  -8.091  1.00 84.31 108 A 1 
ATOM 860  C CG2 . THR A 1 108 ? -21.767 18.130  -7.540  1.00 82.69 108 A 1 
ATOM 861  N N   . ARG A 1 109 ? -22.705 17.358  -4.386  1.00 94.10 109 A 1 
ATOM 862  C CA  . ARG A 1 109 ? -21.897 16.595  -3.430  1.00 94.14 109 A 1 
ATOM 863  C C   . ARG A 1 109 ? -20.729 15.933  -4.148  1.00 94.80 109 A 1 
ATOM 864  O O   . ARG A 1 109 ? -20.930 15.211  -5.120  1.00 93.43 109 A 1 
ATOM 865  C CB  . ARG A 1 109 ? -22.789 15.586  -2.707  1.00 92.75 109 A 1 
ATOM 866  C CG  . ARG A 1 109 ? -21.988 14.802  -1.657  1.00 89.04 109 A 1 
ATOM 867  C CD  . ARG A 1 109 ? -22.900 13.878  -0.845  1.00 86.34 109 A 1 
ATOM 868  N NE  . ARG A 1 109 ? -23.827 14.649  -0.005  1.00 78.67 109 A 1 
ATOM 869  C CZ  . ARG A 1 109 ? -24.807 14.177  0.728   1.00 76.57 109 A 1 
ATOM 870  N NH1 . ARG A 1 109 ? -25.063 12.894  0.790   1.00 68.09 109 A 1 
ATOM 871  N NH2 . ARG A 1 109 ? -25.543 15.008  1.415   1.00 66.75 109 A 1 
ATOM 872  N N   . ILE A 1 110 ? -19.520 16.115  -3.633  1.00 94.32 110 A 1 
ATOM 873  C CA  . ILE A 1 110 ? -18.304 15.492  -4.149  1.00 94.71 110 A 1 
ATOM 874  C C   . ILE A 1 110 ? -17.787 14.517  -3.091  1.00 94.70 110 A 1 
ATOM 875  O O   . ILE A 1 110 ? -17.409 14.927  -1.995  1.00 93.50 110 A 1 
ATOM 876  C CB  . ILE A 1 110 ? -17.262 16.557  -4.562  1.00 94.72 110 A 1 
ATOM 877  C CG1 . ILE A 1 110 ? -17.865 17.571  -5.569  1.00 93.05 110 A 1 
ATOM 878  C CG2 . ILE A 1 110 ? -16.027 15.860  -5.151  1.00 92.84 110 A 1 
ATOM 879  C CD1 . ILE A 1 110 ? -16.943 18.748  -5.902  1.00 87.90 110 A 1 
ATOM 880  N N   . ASN A 1 111 ? -17.785 13.223  -3.405  1.00 95.01 111 A 1 
ATOM 881  C CA  . ASN A 1 111 ? -17.169 12.201  -2.566  1.00 94.91 111 A 1 
ATOM 882  C C   . ASN A 1 111 ? -15.715 12.016  -2.996  1.00 95.33 111 A 1 
ATOM 883  O O   . ASN A 1 111 ? -15.455 11.680  -4.153  1.00 94.30 111 A 1 
ATOM 884  C CB  . ASN A 1 111 ? -17.950 10.887  -2.667  1.00 94.15 111 A 1 
ATOM 885  C CG  . ASN A 1 111 ? -19.369 10.988  -2.149  1.00 92.48 111 A 1 
ATOM 886  O OD1 . ASN A 1 111 ? -19.633 11.374  -1.023  1.00 85.48 111 A 1 
ATOM 887  N ND2 . ASN A 1 111 ? -20.339 10.622  -2.953  1.00 85.45 111 A 1 
ATOM 888  N N   . ILE A 1 112 ? -14.787 12.197  -2.065  1.00 94.93 112 A 1 
ATOM 889  C CA  . ILE A 1 112 ? -13.349 12.053  -2.267  1.00 94.67 112 A 1 
ATOM 890  C C   . ILE A 1 112 ? -12.902 10.796  -1.526  1.00 94.37 112 A 1 
ATOM 891  O O   . ILE A 1 112 ? -12.894 10.763  -0.294  1.00 92.68 112 A 1 
ATOM 892  C CB  . ILE A 1 112 ? -12.590 13.317  -1.797  1.00 94.04 112 A 1 
ATOM 893  C CG1 . ILE A 1 112 ? -13.147 14.602  -2.456  1.00 91.90 112 A 1 
ATOM 894  C CG2 . ILE A 1 112 ? -11.092 13.151  -2.102  1.00 91.76 112 A 1 
ATOM 895  C CD1 . ILE A 1 112 ? -12.530 15.902  -1.921  1.00 87.04 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? -12.545 9.745   -2.277  1.00 95.00 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? -12.020 8.500   -1.733  1.00 94.64 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? -10.504 8.552   -1.709  1.00 93.89 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? -9.858  8.703   -2.747  1.00 91.33 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? -12.527 7.286   -2.514  1.00 94.38 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? -13.988 6.919   -2.197  1.00 91.70 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? -14.981 7.764   -2.996  1.00 82.78 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? -14.234 5.450   -2.527  1.00 82.48 113 A 1 
ATOM 904  N N   . ASP A 1 114 ? -9.935  8.386   -0.521  1.00 92.53 114 A 1 
ATOM 905  C CA  . ASP A 1 114 ? -8.499  8.252   -0.361  1.00 91.52 114 A 1 
ATOM 906  C C   . ASP A 1 114 ? -8.020  6.866   -0.810  1.00 91.32 114 A 1 
ATOM 907  O O   . ASP A 1 114 ? -8.634  5.851   -0.484  1.00 87.31 114 A 1 
ATOM 908  C CB  . ASP A 1 114 ? -8.105  8.576   1.085   1.00 89.15 114 A 1 
ATOM 909  C CG  . ASP A 1 114 ? -6.617  8.893   1.176   1.00 84.85 114 A 1 
ATOM 910  O OD1 . ASP A 1 114 ? -5.948  8.860   0.117   1.00 79.18 114 A 1 
ATOM 911  O OD2 . ASP A 1 114 ? -6.114  9.245   2.253   1.00 78.84 114 A 1 
ATOM 912  N N   . THR A 1 115 ? -6.934  6.821   -1.601  1.00 92.38 115 A 1 
ATOM 913  C CA  . THR A 1 115 ? -6.468  5.586   -2.243  1.00 91.90 115 A 1 
ATOM 914  C C   . THR A 1 115 ? -5.115  5.152   -1.675  1.00 91.10 115 A 1 
ATOM 915  O O   . THR A 1 115 ? -4.178  5.957   -1.675  1.00 86.83 115 A 1 
ATOM 916  C CB  . THR A 1 115 ? -6.382  5.754   -3.765  1.00 91.13 115 A 1 
ATOM 917  O OG1 . THR A 1 115 ? -7.581  6.289   -4.271  1.00 79.79 115 A 1 
ATOM 918  C CG2 . THR A 1 115 ? -6.182  4.418   -4.467  1.00 81.22 115 A 1 
ATOM 919  N N   . PRO A 1 116 ? -4.958  3.881   -1.249  1.00 90.71 116 A 1 
ATOM 920  C CA  . PRO A 1 116 ? -3.667  3.340   -0.838  1.00 89.74 116 A 1 
ATOM 921  C C   . PRO A 1 116 ? -2.623  3.419   -1.958  1.00 89.27 116 A 1 
ATOM 922  O O   . PRO A 1 116 ? -2.909  3.117   -3.115  1.00 84.05 116 A 1 
ATOM 923  C CB  . PRO A 1 116 ? -3.929  1.889   -0.418  1.00 88.07 116 A 1 
ATOM 924  C CG  . PRO A 1 116 ? -5.397  1.898   -0.012  1.00 85.81 116 A 1 
ATOM 925  C CD  . PRO A 1 116 ? -6.009  2.909   -0.981  1.00 89.07 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? -1.405  3.812   -1.616  1.00 86.38 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? -0.318  4.034   -2.585  1.00 84.32 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? 0.601   2.834   -2.837  1.00 84.59 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? 1.556   2.955   -3.598  1.00 79.74 117 A 1 
ATOM 930  N N   . HIS A 1 118 ? 0.372   1.687   -2.203  1.00 83.18 118 A 1 
ATOM 931  C CA  . HIS A 1 118 ? 1.307   0.560   -2.232  1.00 83.58 118 A 1 
ATOM 932  C C   . HIS A 1 118 ? 0.723   -0.695  -2.906  1.00 84.85 118 A 1 
ATOM 933  O O   . HIS A 1 118 ? -0.464  -0.986  -2.783  1.00 81.43 118 A 1 
ATOM 934  C CB  . HIS A 1 118 ? 1.790   0.281   -0.807  1.00 80.79 118 A 1 
ATOM 935  C CG  . HIS A 1 118 ? 2.986   -0.634  -0.762  1.00 75.93 118 A 1 
ATOM 936  N ND1 . HIS A 1 118 ? 2.987   -2.002  -0.882  1.00 66.82 118 A 1 
ATOM 937  C CD2 . HIS A 1 118 ? 4.293   -0.252  -0.649  1.00 68.14 118 A 1 
ATOM 938  C CE1 . HIS A 1 118 ? 4.261   -2.434  -0.848  1.00 65.86 118 A 1 
ATOM 939  N NE2 . HIS A 1 118 ? 5.089   -1.397  -0.705  1.00 68.57 118 A 1 
ATOM 940  N N   . ALA A 1 119 ? 1.598   -1.465  -3.578  1.00 84.76 119 A 1 
ATOM 941  C CA  . ALA A 1 119 ? 1.228   -2.648  -4.364  1.00 83.45 119 A 1 
ATOM 942  C C   . ALA A 1 119 ? 0.551   -3.775  -3.555  1.00 84.32 119 A 1 
ATOM 943  O O   . ALA A 1 119 ? -0.366  -4.409  -4.071  1.00 78.53 119 A 1 
ATOM 944  C CB  . ALA A 1 119 ? 2.486   -3.151  -5.075  1.00 79.98 119 A 1 
ATOM 945  N N   . ASP A 1 120 ? 0.924   -3.968  -2.291  1.00 85.51 120 A 1 
ATOM 946  C CA  . ASP A 1 120 ? 0.294   -4.966  -1.396  1.00 85.54 120 A 1 
ATOM 947  C C   . ASP A 1 120 ? -1.217  -4.728  -1.187  1.00 86.09 120 A 1 
ATOM 948  O O   . ASP A 1 120 ? -1.954  -5.654  -0.853  1.00 81.63 120 A 1 
ATOM 949  C CB  . ASP A 1 120 ? 0.993   -4.984  -0.020  1.00 83.57 120 A 1 
ATOM 950  C CG  . ASP A 1 120 ? 2.417   -5.561  -0.017  1.00 80.70 120 A 1 
ATOM 951  O OD1 . ASP A 1 120 ? 3.083   -5.496  -1.075  1.00 75.45 120 A 1 
ATOM 952  O OD2 . ASP A 1 120 ? 2.848   -6.013  1.065   1.00 76.05 120 A 1 
ATOM 953  N N   . PHE A 1 121 ? -1.696  -3.503  -1.432  1.00 86.57 121 A 1 
ATOM 954  C CA  . PHE A 1 121 ? -3.110  -3.128  -1.377  1.00 86.80 121 A 1 
ATOM 955  C C   . PHE A 1 121 ? -3.749  -3.040  -2.771  1.00 88.13 121 A 1 
ATOM 956  O O   . PHE A 1 121 ? -4.792  -2.403  -2.947  1.00 84.18 121 A 1 
ATOM 957  C CB  . PHE A 1 121 ? -3.264  -1.831  -0.577  1.00 85.46 121 A 1 
ATOM 958  C CG  . PHE A 1 121 ? -2.707  -1.920  0.830   1.00 85.67 121 A 1 
ATOM 959  C CD1 . PHE A 1 121 ? -3.389  -2.665  1.806   1.00 81.64 121 A 1 
ATOM 960  C CD2 . PHE A 1 121 ? -1.487  -1.297  1.142   1.00 82.46 121 A 1 
ATOM 961  C CE1 . PHE A 1 121 ? -2.856  -2.788  3.095   1.00 79.76 121 A 1 
ATOM 962  C CE2 . PHE A 1 121 ? -0.951  -1.421  2.431   1.00 79.89 121 A 1 
ATOM 963  C CZ  . PHE A 1 121 ? -1.634  -2.168  3.405   1.00 81.01 121 A 1 
ATOM 964  N N   . GLY A 1 122 ? -3.142  -3.670  -3.787  1.00 86.92 122 A 1 
ATOM 965  C CA  . GLY A 1 122 ? -3.600  -3.591  -5.178  1.00 86.37 122 A 1 
ATOM 966  C C   . GLY A 1 122 ? -5.067  -3.975  -5.370  1.00 88.27 122 A 1 
ATOM 967  O O   . GLY A 1 122 ? -5.799  -3.275  -6.075  1.00 86.06 122 A 1 
ATOM 968  N N   . GLY A 1 123 ? -5.530  -5.029  -4.695  1.00 87.08 123 A 1 
ATOM 969  C CA  . GLY A 1 123 ? -6.944  -5.424  -4.710  1.00 87.90 123 A 1 
ATOM 970  C C   . GLY A 1 123 ? -7.869  -4.365  -4.101  1.00 90.22 123 A 1 
ATOM 971  O O   . GLY A 1 123 ? -8.968  -4.137  -4.606  1.00 89.03 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? -7.429  -3.664  -3.056  1.00 90.24 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? -8.189  -2.556  -2.465  1.00 91.39 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? -8.254  -1.349  -3.414  1.00 92.90 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? -9.336  -0.807  -3.634  1.00 91.17 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? -7.603  -2.191  -1.091  1.00 89.85 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? -8.462  -1.134  -0.388  1.00 80.89 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? -8.092  -0.896  1.079   1.00 80.37 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? -8.586  0.123   1.610   1.00 70.40 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? -7.392  -1.754  1.658   1.00 70.86 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? -7.132  -1.001  -4.051  1.00 92.27 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? -7.070  0.049   -5.078  1.00 93.02 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? -8.063  -0.239  -6.207  1.00 93.97 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? -8.868  0.623   -6.547  1.00 93.29 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? -5.636  0.203   -5.627  1.00 92.23 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? -5.565  1.192   -6.798  1.00 88.53 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? -4.678  0.698   -4.542  1.00 89.25 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? -8.083  -1.458  -6.749  1.00 92.57 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? -9.027  -1.836  -7.809  1.00 92.44 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? -10.495 -1.716  -7.375  1.00 92.98 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? -11.347 -1.307  -8.172  1.00 90.77 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? -8.762  -3.273  -8.273  1.00 90.92 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? -7.500  -3.392  -9.134  1.00 82.82 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? -7.280  -4.803  -9.699  1.00 81.01 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? -6.206  -5.001  -10.319 1.00 70.83 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? -8.187  -5.658  -9.591  1.00 72.04 126 A 1 
ATOM 997  N N   . ARG A 1 127 ? -10.802 -2.049  -6.123  1.00 93.66 127 A 1 
ATOM 998  C CA  . ARG A 1 127 ? -12.156 -1.905  -5.568  1.00 93.39 127 A 1 
ATOM 999  C C   . ARG A 1 127 ? -12.567 -0.442  -5.421  1.00 94.28 127 A 1 
ATOM 1000 O O   . ARG A 1 127 ? -13.708 -0.111  -5.738  1.00 93.12 127 A 1 
ATOM 1001 C CB  . ARG A 1 127 ? -12.268 -2.645  -4.234  1.00 92.15 127 A 1 
ATOM 1002 C CG  . ARG A 1 127 ? -12.220 -4.174  -4.407  1.00 88.29 127 A 1 
ATOM 1003 C CD  . ARG A 1 127 ? -12.504 -4.903  -3.094  1.00 87.70 127 A 1 
ATOM 1004 N NE  . ARG A 1 127 ? -11.567 -4.594  -2.002  1.00 83.20 127 A 1 
ATOM 1005 C CZ  . ARG A 1 127 ? -10.528 -5.305  -1.606  1.00 82.78 127 A 1 
ATOM 1006 N NH1 . ARG A 1 127 ? -10.120 -6.372  -2.235  1.00 71.22 127 A 1 
ATOM 1007 N NH2 . ARG A 1 127 ? -9.873  -4.960  -0.534  1.00 73.80 127 A 1 
ATOM 1008 N N   . ILE A 1 128 ? -11.645 0.423   -4.991  1.00 94.27 128 A 1 
ATOM 1009 C CA  . ILE A 1 128 ? -11.882 1.871   -4.901  1.00 94.62 128 A 1 
ATOM 1010 C C   . ILE A 1 128 ? -12.123 2.457   -6.293  1.00 95.08 128 A 1 
ATOM 1011 O O   . ILE A 1 128 ? -13.100 3.178   -6.481  1.00 93.82 128 A 1 
ATOM 1012 C CB  . ILE A 1 128 ? -10.706 2.571   -4.189  1.00 93.95 128 A 1 
ATOM 1013 C CG1 . ILE A 1 128 ? -10.649 2.138   -2.710  1.00 90.53 128 A 1 
ATOM 1014 C CG2 . ILE A 1 128 ? -10.831 4.109   -4.268  1.00 90.99 128 A 1 
ATOM 1015 C CD1 . ILE A 1 128 ? -9.267  2.365   -2.105  1.00 82.41 128 A 1 
ATOM 1016 N N   . MET A 1 129 ? -11.300 2.091   -7.278  1.00 94.69 129 A 1 
ATOM 1017 C CA  . MET A 1 129 ? -11.447 2.595   -8.650  1.00 94.56 129 A 1 
ATOM 1018 C C   . MET A 1 129 ? -12.805 2.229   -9.272  1.00 94.44 129 A 1 
ATOM 1019 O O   . MET A 1 129 ? -13.354 3.005   -10.039 1.00 92.56 129 A 1 
ATOM 1020 C CB  . MET A 1 129 ? -10.288 2.102   -9.533  1.00 93.95 129 A 1 
ATOM 1021 C CG  . MET A 1 129 ? -8.918  2.652   -9.103  1.00 92.29 129 A 1 
ATOM 1022 S SD  . MET A 1 129 ? -8.805  4.452   -8.986  1.00 92.25 129 A 1 
ATOM 1023 C CE  . MET A 1 129 ? -7.383  4.600   -7.882  1.00 82.62 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? -13.408 1.103   -8.889  1.00 94.49 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? -14.777 0.747   -9.317  1.00 93.77 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? -15.882 1.564   -8.638  1.00 94.14 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? -17.019 1.566   -9.118  1.00 91.66 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? -15.022 -0.746  -9.081  1.00 92.63 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? -14.260 -1.611  -10.087 1.00 87.86 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? -14.516 -3.090  -9.797  1.00 80.36 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? -13.720 -3.939  -10.788 1.00 73.37 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? -13.896 -5.383  -10.506 1.00 62.53 130 A 1 
ATOM 1033 N N   . MET A 1 131 ? -15.585 2.224   -7.518  1.00 93.84 131 A 1 
ATOM 1034 C CA  . MET A 1 131 ? -16.570 3.057   -6.815  1.00 93.81 131 A 1 
ATOM 1035 C C   . MET A 1 131 ? -16.633 4.489   -7.346  1.00 94.47 131 A 1 
ATOM 1036 O O   . MET A 1 131 ? -17.633 5.174   -7.106  1.00 92.39 131 A 1 
ATOM 1037 C CB  . MET A 1 131 ? -16.284 3.079   -5.306  1.00 92.45 131 A 1 
ATOM 1038 C CG  . MET A 1 131 ? -16.513 1.724   -4.640  1.00 90.93 131 A 1 
ATOM 1039 S SD  . MET A 1 131 ? -16.483 1.791   -2.831  1.00 89.06 131 A 1 
ATOM 1040 C CE  . MET A 1 131 ? -14.709 2.003   -2.539  1.00 78.20 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -15.594 4.937   -8.055  1.00 95.29 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -15.442 6.329   -8.494  1.00 95.19 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -15.681 6.490   -9.993  1.00 94.92 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -15.668 5.524   -10.750 1.00 92.72 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -14.083 6.911   -8.067  1.00 94.36 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -13.942 6.877   -6.539  1.00 91.03 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -12.901 6.185   -8.710  1.00 91.05 132 A 1 
ATOM 1048 N N   . ASP A 1 133 ? -15.911 7.725   -10.403 1.00 94.71 133 A 1 
ATOM 1049 C CA  . ASP A 1 133 ? -16.171 8.106   -11.793 1.00 94.05 133 A 1 
ATOM 1050 C C   . ASP A 1 133 ? -14.965 8.815   -12.432 1.00 94.60 133 A 1 
ATOM 1051 O O   . ASP A 1 133 ? -14.894 8.951   -13.651 1.00 91.82 133 A 1 
ATOM 1052 C CB  . ASP A 1 133 ? -17.446 8.965   -11.825 1.00 92.35 133 A 1 
ATOM 1053 C CG  . ASP A 1 133 ? -18.659 8.230   -11.232 1.00 90.01 133 A 1 
ATOM 1054 O OD1 . ASP A 1 133 ? -19.075 7.180   -11.774 1.00 84.18 133 A 1 
ATOM 1055 O OD2 . ASP A 1 133 ? -19.204 8.663   -10.189 1.00 84.86 133 A 1 
ATOM 1056 N N   . GLY A 1 134 ? -13.985 9.244   -11.617 1.00 94.77 134 A 1 
ATOM 1057 C CA  . GLY A 1 134 ? -12.721 9.827   -12.068 1.00 95.19 134 A 1 
ATOM 1058 C C   . GLY A 1 134 ? -11.672 9.907   -10.962 1.00 96.17 134 A 1 
ATOM 1059 O O   . GLY A 1 134 ? -11.936 9.545   -9.809  1.00 94.81 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? -10.471 10.374  -11.305 1.00 96.44 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? -9.326  10.458  -10.387 1.00 96.50 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? -8.717  11.852  -10.362 1.00 96.93 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? -8.625  12.524  -11.382 1.00 95.93 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? -8.254  9.394   -10.678 1.00 94.88 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? -8.826  7.987   -10.466 1.00 89.29 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? -7.658  9.480   -12.081 1.00 88.98 135 A 1 
ATOM 1067 N N   . VAL A 1 136 ? -8.259  12.279  -9.188  1.00 96.45 136 A 1 
ATOM 1068 C CA  . VAL A 1 136 ? -7.527  13.530  -8.982  1.00 96.36 136 A 1 
ATOM 1069 C C   . VAL A 1 136 ? -6.090  13.184  -8.613  1.00 96.27 136 A 1 
ATOM 1070 O O   . VAL A 1 136 ? -5.829  12.688  -7.517  1.00 94.96 136 A 1 
ATOM 1071 C CB  . VAL A 1 136 ? -8.206  14.409  -7.914  1.00 95.70 136 A 1 
ATOM 1072 C CG1 . VAL A 1 136 ? -7.446  15.727  -7.722  1.00 93.03 136 A 1 
ATOM 1073 C CG2 . VAL A 1 136 ? -9.649  14.757  -8.302  1.00 92.94 136 A 1 
ATOM 1074 N N   . LEU A 1 137 ? -5.153  13.433  -9.524  1.00 95.96 137 A 1 
ATOM 1075 C CA  . LEU A 1 137 ? -3.722  13.242  -9.302  1.00 95.95 137 A 1 
ATOM 1076 C C   . LEU A 1 137 ? -3.117  14.532  -8.737  1.00 96.44 137 A 1 
ATOM 1077 O O   . LEU A 1 137 ? -3.073  15.547  -9.423  1.00 95.63 137 A 1 
ATOM 1078 C CB  . LEU A 1 137 ? -3.056  12.817  -10.624 1.00 95.55 137 A 1 
ATOM 1079 C CG  . LEU A 1 137 ? -1.532  12.625  -10.510 1.00 94.49 137 A 1 
ATOM 1080 C CD1 . LEU A 1 137 ? -1.166  11.444  -9.613  1.00 90.52 137 A 1 
ATOM 1081 C CD2 . LEU A 1 137 ? -0.936  12.380  -11.897 1.00 90.35 137 A 1 
ATOM 1082 N N   . VAL A 1 138 ? -2.602  14.479  -7.508  1.00 96.11 138 A 1 
ATOM 1083 C CA  . VAL A 1 138 ? -1.923  15.607  -6.856  1.00 95.85 138 A 1 
ATOM 1084 C C   . VAL A 1 138 ? -0.417  15.448  -7.009  1.00 95.35 138 A 1 
ATOM 1085 O O   . VAL A 1 138 ? 0.147   14.437  -6.584  1.00 93.62 138 A 1 
ATOM 1086 C CB  . VAL A 1 138 ? -2.322  15.748  -5.378  1.00 95.40 138 A 1 
ATOM 1087 C CG1 . VAL A 1 138 ? -1.758  17.038  -4.770  1.00 92.75 138 A 1 
ATOM 1088 C CG2 . VAL A 1 138 ? -3.844  15.766  -5.194  1.00 92.61 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? 0.238   16.451  -7.591  1.00 96.13 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? 1.677   16.458  -7.878  1.00 96.04 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? 2.309   17.722  -7.297  1.00 95.93 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? 1.750   18.809  -7.412  1.00 94.28 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? 1.941   16.344  -9.393  1.00 95.14 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? 3.431   16.108  -9.667  1.00 87.73 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? 1.184   15.165  -10.018 1.00 88.36 139 A 1 
ATOM 1096 N N   . ASP A 1 140 ? 3.472   17.594  -6.656  1.00 95.45 140 A 1 
ATOM 1097 C CA  . ASP A 1 140 ? 4.231   18.736  -6.136  1.00 95.35 140 A 1 
ATOM 1098 C C   . ASP A 1 140 ? 4.842   19.549  -7.293  1.00 95.28 140 A 1 
ATOM 1099 O O   . ASP A 1 140 ? 5.498   19.001  -8.178  1.00 92.74 140 A 1 
ATOM 1100 C CB  . ASP A 1 140 ? 5.292   18.234  -5.143  1.00 94.16 140 A 1 
ATOM 1101 C CG  . ASP A 1 140 ? 6.114   19.346  -4.465  1.00 92.72 140 A 1 
ATOM 1102 O OD1 . ASP A 1 140 ? 6.839   20.081  -5.159  1.00 85.68 140 A 1 
ATOM 1103 O OD2 . ASP A 1 140 ? 6.070   19.465  -3.216  1.00 85.51 140 A 1 
ATOM 1104 N N   . ALA A 1 141 ? 4.673   20.871  -7.257  1.00 94.61 141 A 1 
ATOM 1105 C CA  . ALA A 1 141 ? 5.141   21.799  -8.293  1.00 94.21 141 A 1 
ATOM 1106 C C   . ALA A 1 141 ? 6.673   21.871  -8.454  1.00 94.06 141 A 1 
ATOM 1107 O O   . ALA A 1 141 ? 7.157   22.473  -9.418  1.00 91.20 141 A 1 
ATOM 1108 C CB  . ALA A 1 141 ? 4.578   23.189  -7.975  1.00 93.50 141 A 1 
ATOM 1109 N N   . TYR A 1 142 ? 7.436   21.323  -7.522  1.00 93.92 142 A 1 
ATOM 1110 C CA  . TYR A 1 142 ? 8.892   21.241  -7.597  1.00 92.78 142 A 1 
ATOM 1111 C C   . TYR A 1 142 ? 9.384   19.807  -7.819  1.00 92.76 142 A 1 
ATOM 1112 O O   . TYR A 1 142 ? 10.264  19.587  -8.652  1.00 88.70 142 A 1 
ATOM 1113 C CB  . TYR A 1 142 ? 9.501   21.839  -6.320  1.00 91.30 142 A 1 
ATOM 1114 C CG  . TYR A 1 142 ? 11.008  21.700  -6.268  1.00 85.91 142 A 1 
ATOM 1115 C CD1 . TYR A 1 142 ? 11.605  20.748  -5.421  1.00 77.14 142 A 1 
ATOM 1116 C CD2 . TYR A 1 142 ? 11.813  22.488  -7.115  1.00 79.62 142 A 1 
ATOM 1117 C CE1 . TYR A 1 142 ? 13.004  20.593  -5.410  1.00 74.38 142 A 1 
ATOM 1118 C CE2 . TYR A 1 142 ? 13.213  22.337  -7.110  1.00 74.23 142 A 1 
ATOM 1119 C CZ  . TYR A 1 142 ? 13.808  21.390  -6.255  1.00 77.05 142 A 1 
ATOM 1120 O OH  . TYR A 1 142 ? 15.159  21.241  -6.250  1.00 73.90 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? 8.855   18.844  -7.076  1.00 92.07 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? 9.318   17.451  -7.131  1.00 91.03 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? 8.897   16.760  -8.435  1.00 90.98 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? 9.697   16.032  -9.016  1.00 84.89 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? 8.844   16.675  -5.890  1.00 89.07 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? 9.527   17.199  -4.611  1.00 84.76 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? 9.147   16.445  -3.325  1.00 82.44 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? 9.660   16.882  -2.261  1.00 72.08 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? 8.369   15.481  -3.382  1.00 71.70 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? 7.689   17.048  -8.926  1.00 91.71 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? 7.165   16.434  -10.144 1.00 91.05 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? 6.581   15.039  -9.912  1.00 91.66 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? 6.115   14.703  -8.817  1.00 89.42 144 A 1 
ATOM 1134 N N   . THR A 1 145 ? 6.564   14.226  -10.956 1.00 90.86 145 A 1 
ATOM 1135 C CA  . THR A 1 145 ? 6.016   12.866  -10.905 1.00 90.06 145 A 1 
ATOM 1136 C C   . THR A 1 145 ? 6.899   11.925  -10.086 1.00 88.66 145 A 1 
ATOM 1137 O O   . THR A 1 145 ? 8.125   11.951  -10.173 1.00 82.06 145 A 1 
ATOM 1138 C CB  . THR A 1 145 ? 5.775   12.293  -12.306 1.00 89.16 145 A 1 
ATOM 1139 O OG1 . THR A 1 145 ? 6.969   12.149  -13.024 1.00 81.51 145 A 1 
ATOM 1140 C CG2 . THR A 1 145 ? 4.824   13.171  -13.119 1.00 82.17 145 A 1 
ATOM 1141 N N   . MET A 1 146 ? 6.262   11.061  -9.293  1.00 86.99 146 A 1 
ATOM 1142 C CA  . MET A 1 146 ? 6.957   10.159  -8.377  1.00 86.71 146 A 1 
ATOM 1143 C C   . MET A 1 146 ? 6.564   8.694   -8.610  1.00 87.30 146 A 1 
ATOM 1144 O O   . MET A 1 146 ? 5.411   8.398   -8.928  1.00 82.50 146 A 1 
ATOM 1145 C CB  . MET A 1 146 ? 6.693   10.587  -6.933  1.00 84.03 146 A 1 
ATOM 1146 C CG  . MET A 1 146 ? 7.453   11.867  -6.566  1.00 82.15 146 A 1 
ATOM 1147 S SD  . MET A 1 146 ? 9.243   11.646  -6.460  1.00 77.87 146 A 1 
ATOM 1148 C CE  . MET A 1 146 ? 9.707   13.347  -6.040  1.00 69.40 146 A 1 
ATOM 1149 N N   . PRO A 1 147 ? 7.497   7.748   -8.402  1.00 84.91 147 A 1 
ATOM 1150 C CA  . PRO A 1 147 ? 7.288   6.334   -8.722  1.00 82.95 147 A 1 
ATOM 1151 C C   . PRO A 1 147 ? 6.092   5.672   -8.026  1.00 83.57 147 A 1 
ATOM 1152 O O   . PRO A 1 147 ? 5.434   4.812   -8.604  1.00 79.83 147 A 1 
ATOM 1153 C CB  . PRO A 1 147 ? 8.594   5.652   -8.305  1.00 79.74 147 A 1 
ATOM 1154 C CG  . PRO A 1 147 ? 9.644   6.748   -8.478  1.00 76.96 147 A 1 
ATOM 1155 C CD  . PRO A 1 147 ? 8.895   7.994   -8.039  1.00 80.38 147 A 1 
ATOM 1156 N N   . GLN A 1 148 ? 5.792   6.068   -6.797  1.00 84.77 148 A 1 
ATOM 1157 C CA  . GLN A 1 148 ? 4.741   5.450   -5.982  1.00 84.84 148 A 1 
ATOM 1158 C C   . GLN A 1 148 ? 3.336   5.687   -6.556  1.00 86.22 148 A 1 
ATOM 1159 O O   . GLN A 1 148 ? 2.469   4.821   -6.436  1.00 82.23 148 A 1 
ATOM 1160 C CB  . GLN A 1 148 ? 4.814   5.970   -4.534  1.00 80.43 148 A 1 
ATOM 1161 C CG  . GLN A 1 148 ? 6.088   5.579   -3.755  1.00 69.51 148 A 1 
ATOM 1162 C CD  . GLN A 1 148 ? 7.333   6.405   -4.084  1.00 67.93 148 A 1 
ATOM 1163 O OE1 . GLN A 1 148 ? 7.371   7.240   -4.976  1.00 62.24 148 A 1 
ATOM 1164 N NE2 . GLN A 1 148 ? 8.426   6.199   -3.385  1.00 55.96 148 A 1 
ATOM 1165 N N   . THR A 1 149 ? 3.094   6.807   -7.211  1.00 88.30 149 A 1 
ATOM 1166 C CA  . THR A 1 149 ? 1.778   7.095   -7.807  1.00 89.07 149 A 1 
ATOM 1167 C C   . THR A 1 149 ? 1.537   6.326   -9.100  1.00 89.67 149 A 1 
ATOM 1168 O O   . THR A 1 149 ? 0.382   6.120   -9.470  1.00 87.52 149 A 1 
ATOM 1169 C CB  . THR A 1 149 ? 1.567   8.596   -8.047  1.00 88.42 149 A 1 
ATOM 1170 O OG1 . THR A 1 149 ? 2.604   9.131   -8.832  1.00 81.60 149 A 1 
ATOM 1171 C CG2 . THR A 1 149 ? 1.544   9.372   -6.738  1.00 82.14 149 A 1 
ATOM 1172 N N   . ARG A 1 150 ? 2.603   5.840   -9.755  1.00 89.29 150 A 1 
ATOM 1173 C CA  . ARG A 1 150 ? 2.519   5.170   -11.063 1.00 88.36 150 A 1 
ATOM 1174 C C   . ARG A 1 150 ? 1.632   3.931   -11.017 1.00 88.82 150 A 1 
ATOM 1175 O O   . ARG A 1 150 ? 0.812   3.730   -11.911 1.00 86.62 150 A 1 
ATOM 1176 C CB  . ARG A 1 150 ? 3.920   4.791   -11.579 1.00 86.55 150 A 1 
ATOM 1177 C CG  . ARG A 1 150 ? 4.846   5.997   -11.815 1.00 80.12 150 A 1 
ATOM 1178 C CD  . ARG A 1 150 ? 6.253   5.570   -12.259 1.00 79.38 150 A 1 
ATOM 1179 N NE  . ARG A 1 150 ? 6.261   4.960   -13.605 1.00 73.31 150 A 1 
ATOM 1180 C CZ  . ARG A 1 150 ? 6.535   5.566   -14.756 1.00 68.61 150 A 1 
ATOM 1181 N NH1 . ARG A 1 150 ? 6.826   6.830   -14.854 1.00 60.70 150 A 1 
ATOM 1182 N NH2 . ARG A 1 150 ? 6.535   4.905   -15.867 1.00 59.57 150 A 1 
ATOM 1183 N N   . PHE A 1 151 ? 1.753   3.119   -9.966  1.00 87.50 151 A 1 
ATOM 1184 C CA  . PHE A 1 151 ? 0.951   1.907   -9.799  1.00 87.44 151 A 1 
ATOM 1185 C C   . PHE A 1 151 ? -0.553  2.210   -9.744  1.00 89.89 151 A 1 
ATOM 1186 O O   . PHE A 1 151 ? -1.343  1.632   -10.489 1.00 89.13 151 A 1 
ATOM 1187 C CB  . PHE A 1 151 ? 1.407   1.174   -8.528  1.00 85.30 151 A 1 
ATOM 1188 C CG  . PHE A 1 151 ? 0.499   0.015   -8.164  1.00 80.73 151 A 1 
ATOM 1189 C CD1 . PHE A 1 151 ? -0.446  0.153   -7.131  1.00 76.39 151 A 1 
ATOM 1190 C CD2 . PHE A 1 151 ? 0.545   -1.171  -8.915  1.00 75.65 151 A 1 
ATOM 1191 C CE1 . PHE A 1 151 ? -1.344  -0.893  -6.852  1.00 72.82 151 A 1 
ATOM 1192 C CE2 . PHE A 1 151 ? -0.357  -2.216  -8.640  1.00 71.71 151 A 1 
ATOM 1193 C CZ  . PHE A 1 151 ? -1.301  -2.076  -7.609  1.00 72.78 151 A 1 
ATOM 1194 N N   . VAL A 1 152 ? -0.941  3.128   -8.871  1.00 91.22 152 A 1 
ATOM 1195 C CA  . VAL A 1 152 ? -2.347  3.491   -8.649  1.00 92.01 152 A 1 
ATOM 1196 C C   . VAL A 1 152 ? -2.926  4.180   -9.881  1.00 93.25 152 A 1 
ATOM 1197 O O   . VAL A 1 152 ? -4.029  3.850   -10.317 1.00 92.77 152 A 1 
ATOM 1198 C CB  . VAL A 1 152 ? -2.487  4.388   -7.403  1.00 91.57 152 A 1 
ATOM 1199 C CG1 . VAL A 1 152 ? -3.960  4.660   -7.095  1.00 87.25 152 A 1 
ATOM 1200 C CG2 . VAL A 1 152 ? -1.863  3.732   -6.166  1.00 87.97 152 A 1 
ATOM 1201 N N   . LEU A 1 153 ? -2.153  5.080   -10.484 1.00 93.08 153 A 1 
ATOM 1202 C CA  . LEU A 1 153 ? -2.542  5.783   -11.700 1.00 93.13 153 A 1 
ATOM 1203 C C   . LEU A 1 153 ? -2.734  4.811   -12.869 1.00 93.25 153 A 1 
ATOM 1204 O O   . LEU A 1 153 ? -3.746  4.888   -13.554 1.00 92.28 153 A 1 
ATOM 1205 C CB  . LEU A 1 153 ? -1.485  6.852   -12.006 1.00 93.06 153 A 1 
ATOM 1206 C CG  . LEU A 1 153 ? -1.825  7.729   -13.221 1.00 89.78 153 A 1 
ATOM 1207 C CD1 . LEU A 1 153 ? -3.091  8.556   -13.001 1.00 85.38 153 A 1 
ATOM 1208 C CD2 . LEU A 1 153 ? -0.651  8.674   -13.480 1.00 85.50 153 A 1 
ATOM 1209 N N   . LYS A 1 154 ? -1.828  3.838   -13.049 1.00 91.42 154 A 1 
ATOM 1210 C CA  . LYS A 1 154 ? -1.983  2.795   -14.069 1.00 90.38 154 A 1 
ATOM 1211 C C   . LYS A 1 154 ? -3.308  2.052   -13.914 1.00 91.23 154 A 1 
ATOM 1212 O O   . LYS A 1 154 ? -4.011  1.852   -14.899 1.00 90.01 154 A 1 
ATOM 1213 C CB  . LYS A 1 154 ? -0.786  1.828   -14.004 1.00 88.49 154 A 1 
ATOM 1214 C CG  . LYS A 1 154 ? -0.830  0.696   -15.052 1.00 83.73 154 A 1 
ATOM 1215 C CD  . LYS A 1 154 ? -0.928  1.256   -16.474 1.00 78.42 154 A 1 
ATOM 1216 C CE  . LYS A 1 154 ? -0.932  0.167   -17.532 1.00 71.99 154 A 1 
ATOM 1217 N NZ  . LYS A 1 154 ? -1.349  0.754   -18.833 1.00 65.47 154 A 1 
ATOM 1218 N N   . LYS A 1 155 ? -3.678  1.685   -12.686 1.00 92.40 155 A 1 
ATOM 1219 C CA  . LYS A 1 155 ? -4.960  1.020   -12.407 1.00 92.01 155 A 1 
ATOM 1220 C C   . LYS A 1 155 ? -6.169  1.902   -12.709 1.00 93.21 155 A 1 
ATOM 1221 O O   . LYS A 1 155 ? -7.180  1.377   -13.163 1.00 92.14 155 A 1 
ATOM 1222 C CB  . LYS A 1 155 ? -4.997  0.539   -10.946 1.00 90.96 155 A 1 
ATOM 1223 C CG  . LYS A 1 155 ? -4.039  -0.631  -10.667 1.00 87.72 155 A 1 
ATOM 1224 C CD  . LYS A 1 155 ? -4.461  -1.886  -11.427 1.00 84.35 155 A 1 
ATOM 1225 C CE  . LYS A 1 155 ? -3.556  -3.060  -11.068 1.00 79.79 155 A 1 
ATOM 1226 N NZ  . LYS A 1 155 ? -4.060  -4.294  -11.712 1.00 73.64 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? -6.065  3.206   -12.490 1.00 93.60 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? -7.124  4.151   -12.840 1.00 94.02 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? -7.296  4.289   -14.363 1.00 94.49 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? -8.419  4.208   -14.862 1.00 93.36 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? -6.798  5.494   -12.178 1.00 94.20 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? -6.186  4.417   -15.096 1.00 94.41 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? -6.193  4.523   -16.560 1.00 93.57 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? -6.710  3.234   -17.219 1.00 93.04 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? -7.560  3.304   -18.101 1.00 91.13 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? -4.780  4.877   -17.056 1.00 93.65 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? -4.250  6.253   -16.605 1.00 92.64 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? -2.794  6.405   -17.042 1.00 87.80 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? -5.052  7.422   -17.169 1.00 88.49 157 A 1 
ATOM 1240 N N   . ASP A 1 158 ? -6.290  2.059   -16.731 1.00 92.82 158 A 1 
ATOM 1241 C CA  . ASP A 1 158 ? -6.770  0.754   -17.217 1.00 90.91 158 A 1 
ATOM 1242 C C   . ASP A 1 158 ? -8.293  0.564   -17.029 1.00 91.08 158 A 1 
ATOM 1243 O O   . ASP A 1 158 ? -8.902  -0.276  -17.699 1.00 88.31 158 A 1 
ATOM 1244 C CB  . ASP A 1 158 ? -6.028  -0.386  -16.482 1.00 88.42 158 A 1 
ATOM 1245 C CG  . ASP A 1 158 ? -4.557  -0.628  -16.871 1.00 83.59 158 A 1 
ATOM 1246 O OD1 . ASP A 1 158 ? -4.075  -0.144  -17.922 1.00 78.22 158 A 1 
ATOM 1247 O OD2 . ASP A 1 158 ? -3.882  -1.402  -16.142 1.00 78.40 158 A 1 
ATOM 1248 N N   . GLN A 1 159 ? -8.920  1.298   -16.121 1.00 92.95 159 A 1 
ATOM 1249 C CA  . GLN A 1 159 ? -10.374 1.308   -15.906 1.00 92.16 159 A 1 
ATOM 1250 C C   . GLN A 1 159 ? -11.104 2.429   -16.668 1.00 93.10 159 A 1 
ATOM 1251 O O   . GLN A 1 159 ? -12.308 2.598   -16.477 1.00 89.89 159 A 1 
ATOM 1252 C CB  . GLN A 1 159 ? -10.707 1.324   -14.403 1.00 90.39 159 A 1 
ATOM 1253 C CG  . GLN A 1 159 ? -10.308 0.013   -13.722 1.00 83.93 159 A 1 
ATOM 1254 C CD  . GLN A 1 159 ? -10.850 -0.126  -12.306 1.00 81.21 159 A 1 
ATOM 1255 O OE1 . GLN A 1 159 ? -11.896 0.384   -11.938 1.00 73.86 159 A 1 
ATOM 1256 N NE2 . GLN A 1 159 ? -10.205 -0.893  -11.459 1.00 70.08 159 A 1 
ATOM 1257 N N   . ASN A 1 160 ? -10.404 3.153   -17.539 1.00 93.10 160 A 1 
ATOM 1258 C CA  . ASN A 1 160 ? -10.915 4.294   -18.305 1.00 93.08 160 A 1 
ATOM 1259 C C   . ASN A 1 160 ? -11.522 5.404   -17.424 1.00 93.86 160 A 1 
ATOM 1260 O O   . ASN A 1 160 ? -12.538 6.005   -17.780 1.00 91.36 160 A 1 
ATOM 1261 C CB  . ASN A 1 160 ? -11.864 3.824   -19.421 1.00 91.66 160 A 1 
ATOM 1262 C CG  . ASN A 1 160 ? -11.250 2.765   -20.315 1.00 84.99 160 A 1 
ATOM 1263 O OD1 . ASN A 1 160 ? -10.182 2.896   -20.870 1.00 74.01 160 A 1 
ATOM 1264 N ND2 . ASN A 1 160 ? -11.913 1.650   -20.493 1.00 73.71 160 A 1 
ATOM 1265 N N   . LEU A 1 161 ? -10.929 5.660   -16.256 1.00 93.71 161 A 1 
ATOM 1266 C CA  . LEU A 1 161 ? -11.347 6.766   -15.397 1.00 94.26 161 A 1 
ATOM 1267 C C   . LEU A 1 161 ? -10.821 8.098   -15.938 1.00 94.81 161 A 1 
ATOM 1268 O O   . LEU A 1 161 ? -9.689  8.180   -16.416 1.00 92.57 161 A 1 
ATOM 1269 C CB  . LEU A 1 161 ? -10.891 6.532   -13.951 1.00 94.10 161 A 1 
ATOM 1270 C CG  . LEU A 1 161 ? -11.509 5.289   -13.287 1.00 93.60 161 A 1 
ATOM 1271 C CD1 . LEU A 1 161 ? -10.966 5.154   -11.867 1.00 89.09 161 A 1 
ATOM 1272 C CD2 . LEU A 1 161 ? -13.034 5.362   -13.195 1.00 88.97 161 A 1 
ATOM 1273 N N   . THR A 1 162 ? -11.630 9.151   -15.817 1.00 94.15 162 A 1 
ATOM 1274 C CA  . THR A 1 162 ? -11.240 10.506  -16.235 1.00 94.39 162 A 1 
ATOM 1275 C C   . THR A 1 162 ? -10.249 11.104  -15.231 1.00 95.45 162 A 1 
ATOM 1276 O O   . THR A 1 162 ? -10.597 11.231  -14.053 1.00 94.08 162 A 1 
ATOM 1277 C CB  . THR A 1 162 ? -12.467 11.416  -16.368 1.00 92.62 162 A 1 
ATOM 1278 O OG1 . THR A 1 162 ? -13.430 10.817  -17.199 1.00 84.54 162 A 1 
ATOM 1279 C CG2 . THR A 1 162 ? -12.122 12.766  -16.984 1.00 82.64 162 A 1 
ATOM 1280 N N   . PRO A 1 163 ? -9.026  11.484  -15.652 1.00 95.82 163 A 1 
ATOM 1281 C CA  . PRO A 1 163 ? -8.043  12.095  -14.765 1.00 95.89 163 A 1 
ATOM 1282 C C   . PRO A 1 163 ? -8.181  13.623  -14.705 1.00 96.12 163 A 1 
ATOM 1283 O O   . PRO A 1 163 ? -8.461  14.286  -15.697 1.00 94.62 163 A 1 
ATOM 1284 C CB  . PRO A 1 163 ? -6.690  11.649  -15.318 1.00 94.83 163 A 1 
ATOM 1285 C CG  . PRO A 1 163 ? -6.942  11.580  -16.827 1.00 93.35 163 A 1 
ATOM 1286 C CD  . PRO A 1 163 ? -8.406  11.162  -16.937 1.00 94.91 163 A 1 
ATOM 1287 N N   . ILE A 1 164 ? -7.912  14.186  -13.528 1.00 96.39 164 A 1 
ATOM 1288 C CA  . ILE A 1 164 ? -7.673  15.618  -13.288 1.00 96.38 164 A 1 
ATOM 1289 C C   . ILE A 1 164 ? -6.318  15.743  -12.602 1.00 96.75 164 A 1 
ATOM 1290 O O   . ILE A 1 164 ? -6.034  14.997  -11.666 1.00 95.50 164 A 1 
ATOM 1291 C CB  . ILE A 1 164 ? -8.795  16.245  -12.427 1.00 94.90 164 A 1 
ATOM 1292 C CG1 . ILE A 1 164 ? -10.144 16.180  -13.170 1.00 88.82 164 A 1 
ATOM 1293 C CG2 . ILE A 1 164 ? -8.448  17.697  -12.030 1.00 88.83 164 A 1 
ATOM 1294 C CD1 . ILE A 1 164 ? -11.327 16.686  -12.337 1.00 86.09 164 A 1 
ATOM 1295 N N   . VAL A 1 165 ? -5.493  16.706  -13.009 1.00 96.55 165 A 1 
ATOM 1296 C CA  . VAL A 1 165 ? -4.181  16.949  -12.405 1.00 96.68 165 A 1 
ATOM 1297 C C   . VAL A 1 165 ? -4.224  18.216  -11.563 1.00 96.84 165 A 1 
ATOM 1298 O O   . VAL A 1 165 ? -4.597  19.283  -12.038 1.00 95.74 165 A 1 
ATOM 1299 C CB  . VAL A 1 165 ? -3.074  16.990  -13.473 1.00 96.04 165 A 1 
ATOM 1300 C CG1 . VAL A 1 165 ? -1.697  17.236  -12.843 1.00 92.76 165 A 1 
ATOM 1301 C CG2 . VAL A 1 165 ? -3.016  15.651  -14.223 1.00 92.81 165 A 1 
ATOM 1302 N N   . VAL A 1 166 ? -3.802  18.111  -10.303 1.00 96.52 166 A 1 
ATOM 1303 C CA  . VAL A 1 166 ? -3.637  19.248  -9.393  1.00 96.53 166 A 1 
ATOM 1304 C C   . VAL A 1 166 ? -2.154  19.420  -9.091  1.00 96.44 166 A 1 
ATOM 1305 O O   . VAL A 1 166 ? -1.553  18.622  -8.372  1.00 95.25 166 A 1 
ATOM 1306 C CB  . VAL A 1 166 ? -4.484  19.089  -8.116  1.00 96.09 166 A 1 
ATOM 1307 C CG1 . VAL A 1 166 ? -4.303  20.299  -7.190  1.00 93.39 166 A 1 
ATOM 1308 C CG2 . VAL A 1 166 ? -5.978  18.973  -8.445  1.00 93.23 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -1.557  20.493  -9.618  1.00 96.52 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -0.169  20.871  -9.334  1.00 96.46 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -0.149  21.699  -8.054  1.00 96.16 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? -0.518  22.872  -8.047  1.00 94.56 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? 0.464   21.608  -10.530 1.00 95.89 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? 1.930   21.947  -10.247 1.00 92.62 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? 0.435   20.743  -11.799 1.00 92.76 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? 0.253   21.085  -6.948  1.00 95.29 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? 0.214   21.667  -5.606  1.00 95.06 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? 1.565   22.285  -5.193  1.00 94.94 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? 2.607   21.982  -5.760  1.00 92.79 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? -0.281  20.585  -4.633  1.00 94.11 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -0.613  21.108  -3.248  1.00 92.93 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -0.955  22.263  -3.025  1.00 85.13 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -0.507  20.267  -2.253  1.00 86.39 168 A 1 
ATOM 1324 N N   . LYS A 1 169 ? 1.546   23.129  -4.156  1.00 95.64 169 A 1 
ATOM 1325 C CA  . LYS A 1 169 ? 2.702   23.839  -3.576  1.00 95.43 169 A 1 
ATOM 1326 C C   . LYS A 1 169 ? 3.376   24.834  -4.526  1.00 95.56 169 A 1 
ATOM 1327 O O   . LYS A 1 169 ? 4.590   25.038  -4.470  1.00 93.03 169 A 1 
ATOM 1328 C CB  . LYS A 1 169 ? 3.725   22.878  -2.952  1.00 94.33 169 A 1 
ATOM 1329 C CG  . LYS A 1 169 ? 3.156   21.772  -2.070  1.00 93.39 169 A 1 
ATOM 1330 C CD  . LYS A 1 169 ? 4.322   21.164  -1.288  1.00 91.24 169 A 1 
ATOM 1331 C CE  . LYS A 1 169 ? 3.984   19.795  -0.716  1.00 87.53 169 A 1 
ATOM 1332 N NZ  . LYS A 1 169 ? 5.200   18.959  -0.635  1.00 81.82 169 A 1 
ATOM 1333 N N   . ILE A 1 170 ? 2.595   25.492  -5.351  1.00 95.61 170 A 1 
ATOM 1334 C CA  . ILE A 1 170 ? 3.083   26.550  -6.251  1.00 94.92 170 A 1 
ATOM 1335 C C   . ILE A 1 170 ? 3.602   27.798  -5.512  1.00 94.86 170 A 1 
ATOM 1336 O O   . ILE A 1 170 ? 4.267   28.635  -6.110  1.00 91.91 170 A 1 
ATOM 1337 C CB  . ILE A 1 170 ? 1.993   26.956  -7.249  1.00 93.12 170 A 1 
ATOM 1338 C CG1 . ILE A 1 170 ? 0.778   27.536  -6.507  1.00 81.36 170 A 1 
ATOM 1339 C CG2 . ILE A 1 170 ? 1.591   25.768  -8.151  1.00 81.09 170 A 1 
ATOM 1340 C CD1 . ILE A 1 170 ? -0.060  28.349  -7.461  1.00 74.65 170 A 1 
ATOM 1341 N N   . ASP A 1 171 ? 3.333   27.920  -4.212  1.00 94.22 171 A 1 
ATOM 1342 C CA  . ASP A 1 171 ? 3.867   28.960  -3.332  1.00 93.03 171 A 1 
ATOM 1343 C C   . ASP A 1 171 ? 5.384   28.850  -3.121  1.00 93.31 171 A 1 
ATOM 1344 O O   . ASP A 1 171 ? 6.032   29.814  -2.698  1.00 90.97 171 A 1 
ATOM 1345 C CB  . ASP A 1 171 ? 3.127   28.897  -1.987  1.00 91.44 171 A 1 
ATOM 1346 C CG  . ASP A 1 171 ? 3.200   27.522  -1.323  1.00 90.08 171 A 1 
ATOM 1347 O OD1 . ASP A 1 171 ? 2.414   26.642  -1.751  1.00 83.89 171 A 1 
ATOM 1348 O OD2 . ASP A 1 171 ? 4.006   27.351  -0.382  1.00 85.96 171 A 1 
ATOM 1349 N N   . LYS A 1 172 ? 5.986   27.710  -3.416  1.00 93.94 172 A 1 
ATOM 1350 C CA  . LYS A 1 172 ? 7.431   27.522  -3.304  1.00 93.47 172 A 1 
ATOM 1351 C C   . LYS A 1 172 ? 8.171   28.387  -4.336  1.00 94.34 172 A 1 
ATOM 1352 O O   . LYS A 1 172 ? 7.889   28.291  -5.529  1.00 92.39 172 A 1 
ATOM 1353 C CB  . LYS A 1 172 ? 7.801   26.042  -3.480  1.00 91.71 172 A 1 
ATOM 1354 C CG  . LYS A 1 172 ? 7.400   25.153  -2.290  1.00 85.23 172 A 1 
ATOM 1355 C CD  . LYS A 1 172 ? 7.826   23.708  -2.596  1.00 80.94 172 A 1 
ATOM 1356 C CE  . LYS A 1 172 ? 7.539   22.732  -1.455  1.00 75.04 172 A 1 
ATOM 1357 N NZ  . LYS A 1 172 ? 7.868   21.340  -1.863  1.00 66.85 172 A 1 
ATOM 1358 N N   . PRO A 1 173 ? 9.216   29.141  -3.942  1.00 93.10 173 A 1 
ATOM 1359 C CA  . PRO A 1 173 ? 10.020  29.930  -4.887  1.00 92.32 173 A 1 
ATOM 1360 C C   . PRO A 1 173 ? 10.719  29.104  -5.976  1.00 92.99 173 A 1 
ATOM 1361 O O   . PRO A 1 173 ? 11.147  29.649  -6.991  1.00 90.40 173 A 1 
ATOM 1362 C CB  . PRO A 1 173 ? 11.066  30.649  -4.026  1.00 91.33 173 A 1 
ATOM 1363 C CG  . PRO A 1 173 ? 10.430  30.701  -2.640  1.00 88.83 173 A 1 
ATOM 1364 C CD  . PRO A 1 173 ? 9.629   29.407  -2.571  1.00 91.82 173 A 1 
ATOM 1365 N N   . SER A 1 174 ? 10.897  27.811  -5.733  1.00 92.96 174 A 1 
ATOM 1366 C CA  . SER A 1 174 ? 11.507  26.848  -6.650  1.00 92.61 174 A 1 
ATOM 1367 C C   . SER A 1 174 ? 10.490  26.081  -7.503  1.00 93.27 174 A 1 
ATOM 1368 O O   . SER A 1 174 ? 10.886  25.132  -8.177  1.00 90.26 174 A 1 
ATOM 1369 C CB  . SER A 1 174 ? 12.380  25.875  -5.848  1.00 91.23 174 A 1 
ATOM 1370 O OG  . SER A 1 174 ? 11.629  25.279  -4.802  1.00 85.32 174 A 1 
ATOM 1371 N N   . ALA A 1 175 ? 9.215   26.438  -7.452  1.00 92.51 175 A 1 
ATOM 1372 C CA  . ALA A 1 175 ? 8.173   25.776  -8.224  1.00 92.69 175 A 1 
ATOM 1373 C C   . ALA A 1 175 ? 8.433   25.888  -9.735  1.00 93.29 175 A 1 
ATOM 1374 O O   . ALA A 1 175 ? 8.817   26.945  -10.236 1.00 90.57 175 A 1 
ATOM 1375 C CB  . ALA A 1 175 ? 6.806   26.353  -7.837  1.00 91.34 175 A 1 
ATOM 1376 N N   . ARG A 1 176 ? 8.203   24.800  -10.454 1.00 94.13 176 A 1 
ATOM 1377 C CA  . ARG A 1 176 ? 8.384   24.642  -11.907 1.00 93.94 176 A 1 
ATOM 1378 C C   . ARG A 1 176 ? 7.139   24.016  -12.556 1.00 95.21 176 A 1 
ATOM 1379 O O   . ARG A 1 176 ? 7.222   22.933  -13.137 1.00 94.41 176 A 1 
ATOM 1380 C CB  . ARG A 1 176 ? 9.690   23.876  -12.183 1.00 92.25 176 A 1 
ATOM 1381 C CG  . ARG A 1 176 ? 9.753   22.491  -11.519 1.00 89.04 176 A 1 
ATOM 1382 C CD  . ARG A 1 176 ? 11.108  21.814  -11.744 1.00 90.27 176 A 1 
ATOM 1383 N NE  . ARG A 1 176 ? 11.064  20.425  -11.241 1.00 87.51 176 A 1 
ATOM 1384 C CZ  . ARG A 1 176 ? 10.916  19.332  -11.979 1.00 88.20 176 A 1 
ATOM 1385 N NH1 . ARG A 1 176 ? 10.926  19.347  -13.276 1.00 78.27 176 A 1 
ATOM 1386 N NH2 . ARG A 1 176 ? 10.723  18.181  -11.418 1.00 81.32 176 A 1 
ATOM 1387 N N   . PRO A 1 177 ? 5.970   24.668  -12.441 1.00 94.20 177 A 1 
ATOM 1388 C CA  . PRO A 1 177 ? 4.685   24.033  -12.753 1.00 93.97 177 A 1 
ATOM 1389 C C   . PRO A 1 177 ? 4.560   23.581  -14.214 1.00 94.76 177 A 1 
ATOM 1390 O O   . PRO A 1 177 ? 4.026   22.501  -14.461 1.00 93.55 177 A 1 
ATOM 1391 C CB  . PRO A 1 177 ? 3.626   25.071  -12.370 1.00 92.82 177 A 1 
ATOM 1392 C CG  . PRO A 1 177 ? 4.365   26.403  -12.455 1.00 90.88 177 A 1 
ATOM 1393 C CD  . PRO A 1 177 ? 5.768   26.032  -11.997 1.00 92.85 177 A 1 
ATOM 1394 N N   . GLN A 1 178 ? 5.097   24.338  -15.174 1.00 95.06 178 A 1 
ATOM 1395 C CA  . GLN A 1 178 ? 5.064   23.954  -16.594 1.00 94.42 178 A 1 
ATOM 1396 C C   . GLN A 1 178 ? 5.841   22.658  -16.867 1.00 94.73 178 A 1 
ATOM 1397 O O   . GLN A 1 178 ? 5.339   21.767  -17.544 1.00 93.45 178 A 1 
ATOM 1398 C CB  . GLN A 1 178 ? 5.654   25.072  -17.466 1.00 93.00 178 A 1 
ATOM 1399 C CG  . GLN A 1 178 ? 4.802   26.348  -17.474 1.00 83.89 178 A 1 
ATOM 1400 C CD  . GLN A 1 178 ? 5.375   27.428  -18.397 1.00 78.34 178 A 1 
ATOM 1401 O OE1 . GLN A 1 178 ? 6.442   27.325  -18.980 1.00 69.47 178 A 1 
ATOM 1402 N NE2 . GLN A 1 178 ? 4.679   28.527  -18.575 1.00 64.61 178 A 1 
ATOM 1403 N N   . GLU A 1 179 ? 7.053   22.544  -16.310 1.00 93.87 179 A 1 
ATOM 1404 C CA  . GLU A 1 179 ? 7.879   21.338  -16.468 1.00 93.82 179 A 1 
ATOM 1405 C C   . GLU A 1 179 ? 7.204   20.122  -15.823 1.00 94.08 179 A 1 
ATOM 1406 O O   . GLU A 1 179 ? 7.227   19.032  -16.384 1.00 91.80 179 A 1 
ATOM 1407 C CB  . GLU A 1 179 ? 9.264   21.542  -15.831 1.00 93.27 179 A 1 
ATOM 1408 C CG  . GLU A 1 179 ? 10.100  22.667  -16.470 1.00 86.93 179 A 1 
ATOM 1409 C CD  . GLU A 1 179 ? 11.444  22.914  -15.756 1.00 84.29 179 A 1 
ATOM 1410 O OE1 . GLU A 1 179 ? 12.079  23.952  -16.063 1.00 74.37 179 A 1 
ATOM 1411 O OE2 . GLU A 1 179 ? 11.837  22.110  -14.881 1.00 74.28 179 A 1 
ATOM 1412 N N   . VAL A 1 180 ? 6.559   20.320  -14.678 1.00 94.48 180 A 1 
ATOM 1413 C CA  . VAL A 1 180 ? 5.819   19.253  -13.990 1.00 94.64 180 A 1 
ATOM 1414 C C   . VAL A 1 180 ? 4.622   18.771  -14.810 1.00 95.28 180 A 1 
ATOM 1415 O O   . VAL A 1 180 ? 4.368   17.570  -14.848 1.00 94.29 180 A 1 
ATOM 1416 C CB  . VAL A 1 180 ? 5.394   19.717  -12.587 1.00 93.89 180 A 1 
ATOM 1417 C CG1 . VAL A 1 180 ? 4.418   18.752  -11.910 1.00 89.54 180 A 1 
ATOM 1418 C CG2 . VAL A 1 180 ? 6.634   19.834  -11.691 1.00 89.94 180 A 1 
ATOM 1419 N N   . VAL A 1 181 ? 3.903   19.655  -15.486 1.00 95.10 181 A 1 
ATOM 1420 C CA  . VAL A 1 181 ? 2.805   19.250  -16.381 1.00 95.13 181 A 1 
ATOM 1421 C C   . VAL A 1 181 ? 3.328   18.431  -17.564 1.00 94.87 181 A 1 
ATOM 1422 O O   . VAL A 1 181 ? 2.724   17.410  -17.899 1.00 93.63 181 A 1 
ATOM 1423 C CB  . VAL A 1 181 ? 1.990   20.468  -16.852 1.00 94.41 181 A 1 
ATOM 1424 C CG1 . VAL A 1 181 ? 0.954   20.111  -17.924 1.00 89.04 181 A 1 
ATOM 1425 C CG2 . VAL A 1 181 ? 1.216   21.067  -15.670 1.00 89.50 181 A 1 
ATOM 1426 N N   . ASP A 1 182 ? 4.461   18.825  -18.146 1.00 95.35 182 A 1 
ATOM 1427 C CA  . ASP A 1 182 ? 5.114   18.047  -19.206 1.00 94.64 182 A 1 
ATOM 1428 C C   . ASP A 1 182 ? 5.536   16.650  -18.690 1.00 93.63 182 A 1 
ATOM 1429 O O   . ASP A 1 182 ? 5.253   15.644  -19.345 1.00 91.95 182 A 1 
ATOM 1430 C CB  . ASP A 1 182 ? 6.308   18.834  -19.794 1.00 94.48 182 A 1 
ATOM 1431 C CG  . ASP A 1 182 ? 5.950   20.033  -20.709 1.00 91.03 182 A 1 
ATOM 1432 O OD1 . ASP A 1 182 ? 4.840   20.062  -21.287 1.00 85.78 182 A 1 
ATOM 1433 O OD2 . ASP A 1 182 ? 6.846   20.882  -20.950 1.00 86.76 182 A 1 
ATOM 1434 N N   . GLU A 1 183 ? 6.109   16.552  -17.480 1.00 93.71 183 A 1 
ATOM 1435 C CA  . GLU A 1 183 ? 6.432   15.266  -16.833 1.00 92.46 183 A 1 
ATOM 1436 C C   . GLU A 1 183 ? 5.189   14.398  -16.586 1.00 92.99 183 A 1 
ATOM 1437 O O   . GLU A 1 183 ? 5.235   13.177  -16.747 1.00 90.92 183 A 1 
ATOM 1438 C CB  . GLU A 1 183 ? 7.122   15.497  -15.475 1.00 91.40 183 A 1 
ATOM 1439 C CG  . GLU A 1 183 ? 8.580   15.966  -15.565 1.00 86.35 183 A 1 
ATOM 1440 C CD  . GLU A 1 183 ? 9.195   16.274  -14.187 1.00 87.92 183 A 1 
ATOM 1441 O OE1 . GLU A 1 183 ? 10.229  16.979  -14.136 1.00 79.11 183 A 1 
ATOM 1442 O OE2 . GLU A 1 183 ? 8.675   15.829  -13.136 1.00 81.08 183 A 1 
ATOM 1443 N N   . VAL A 1 184 ? 4.068   14.998  -16.191 1.00 94.48 184 A 1 
ATOM 1444 C CA  . VAL A 1 184 ? 2.803   14.269  -16.006 1.00 94.45 184 A 1 
ATOM 1445 C C   . VAL A 1 184 ? 2.275   13.756  -17.345 1.00 94.51 184 A 1 
ATOM 1446 O O   . VAL A 1 184 ? 1.834   12.609  -17.418 1.00 93.27 184 A 1 
ATOM 1447 C CB  . VAL A 1 184 ? 1.752   15.134  -15.286 1.00 94.28 184 A 1 
ATOM 1448 C CG1 . VAL A 1 184 ? 0.378   14.454  -15.245 1.00 90.81 184 A 1 
ATOM 1449 C CG2 . VAL A 1 184 ? 2.144   15.388  -13.828 1.00 90.97 184 A 1 
ATOM 1450 N N   . LEU A 1 185 ? 2.352   14.556  -18.401 1.00 95.24 185 A 1 
ATOM 1451 C CA  . LEU A 1 185 ? 1.950   14.126  -19.739 1.00 94.31 185 A 1 
ATOM 1452 C C   . LEU A 1 185 ? 2.811   12.947  -20.225 1.00 93.40 185 A 1 
ATOM 1453 O O   . LEU A 1 185 ? 2.268   11.948  -20.704 1.00 92.07 185 A 1 
ATOM 1454 C CB  . LEU A 1 185 ? 2.030   15.333  -20.688 1.00 94.08 185 A 1 
ATOM 1455 C CG  . LEU A 1 185 ? 1.600   15.021  -22.133 1.00 89.49 185 A 1 
ATOM 1456 C CD1 . LEU A 1 185 ? 0.123   14.653  -22.231 1.00 82.24 185 A 1 
ATOM 1457 C CD2 . LEU A 1 185 ? 1.852   16.243  -23.017 1.00 82.81 185 A 1 
ATOM 1458 N N   . GLU A 1 186 ? 4.130   13.028  -20.058 1.00 92.26 186 A 1 
ATOM 1459 C CA  . GLU A 1 186 ? 5.041   11.916  -20.357 1.00 90.42 186 A 1 
ATOM 1460 C C   . GLU A 1 186 ? 4.673   10.661  -19.559 1.00 90.00 186 A 1 
ATOM 1461 O O   . GLU A 1 186 ? 4.554   9.577   -20.136 1.00 87.78 186 A 1 
ATOM 1462 C CB  . GLU A 1 186 ? 6.500   12.319  -20.082 1.00 88.98 186 A 1 
ATOM 1463 C CG  . GLU A 1 186 ? 7.053   13.285  -21.145 1.00 83.04 186 A 1 
ATOM 1464 C CD  . GLU A 1 186 ? 8.525   13.696  -20.924 1.00 79.50 186 A 1 
ATOM 1465 O OE1 . GLU A 1 186 ? 9.048   14.432  -21.797 1.00 70.89 186 A 1 
ATOM 1466 O OE2 . GLU A 1 186 ? 9.144   13.249  -19.933 1.00 71.75 186 A 1 
ATOM 1467 N N   . LEU A 1 187 ? 4.398   10.807  -18.268 1.00 90.82 187 A 1 
ATOM 1468 C CA  . LEU A 1 187 ? 3.959   9.707   -17.412 1.00 90.02 187 A 1 
ATOM 1469 C C   . LEU A 1 187 ? 2.671   9.055   -17.932 1.00 90.71 187 A 1 
ATOM 1470 O O   . LEU A 1 187 ? 2.572   7.830   -17.973 1.00 89.59 187 A 1 
ATOM 1471 C CB  . LEU A 1 187 ? 3.788   10.235  -15.975 1.00 89.73 187 A 1 
ATOM 1472 C CG  . LEU A 1 187 ? 3.187   9.215   -14.995 1.00 88.08 187 A 1 
ATOM 1473 C CD1 . LEU A 1 187 ? 4.078   7.991   -14.834 1.00 83.15 187 A 1 
ATOM 1474 C CD2 . LEU A 1 187 ? 2.993   9.843   -13.616 1.00 83.65 187 A 1 
ATOM 1475 N N   . PHE A 1 188 ? 1.684   9.832   -18.338 1.00 93.25 188 A 1 
ATOM 1476 C CA  . PHE A 1 188 ? 0.421   9.308   -18.870 1.00 92.94 188 A 1 
ATOM 1477 C C   . PHE A 1 188 ? 0.644   8.517   -20.167 1.00 92.07 188 A 1 
ATOM 1478 O O   . PHE A 1 188 ? 0.109   7.418   -20.314 1.00 89.43 188 A 1 
ATOM 1479 C CB  . PHE A 1 188 ? -0.582  10.455  -19.077 1.00 93.55 188 A 1 
ATOM 1480 C CG  . PHE A 1 188 ? -1.413  10.827  -17.860 1.00 94.46 188 A 1 
ATOM 1481 C CD1 . PHE A 1 188 ? -2.807  10.945  -17.987 1.00 89.16 188 A 1 
ATOM 1482 C CD2 . PHE A 1 188 ? -0.820  11.072  -16.612 1.00 89.10 188 A 1 
ATOM 1483 C CE1 . PHE A 1 188 ? -3.593  11.314  -16.879 1.00 88.53 188 A 1 
ATOM 1484 C CE2 . PHE A 1 188 ? -1.604  11.433  -15.502 1.00 88.67 188 A 1 
ATOM 1485 C CZ  . PHE A 1 188 ? -2.992  11.559  -15.638 1.00 91.97 188 A 1 
ATOM 1486 N N   . ILE A 1 189 ? 1.496   9.028   -21.053 1.00 90.67 189 A 1 
ATOM 1487 C CA  . ILE A 1 189 ? 1.884   8.334   -22.288 1.00 88.86 189 A 1 
ATOM 1488 C C   . ILE A 1 189 ? 2.599   7.013   -21.966 1.00 87.36 189 A 1 
ATOM 1489 O O   . ILE A 1 189 ? 2.268   5.975   -22.541 1.00 84.66 189 A 1 
ATOM 1490 C CB  . ILE A 1 189 ? 2.756   9.261   -23.168 1.00 88.68 189 A 1 
ATOM 1491 C CG1 . ILE A 1 189 ? 1.924   10.464  -23.677 1.00 86.87 189 A 1 
ATOM 1492 C CG2 . ILE A 1 189 ? 3.354   8.496   -24.367 1.00 86.72 189 A 1 
ATOM 1493 C CD1 . ILE A 1 189 ? 2.776   11.603  -24.261 1.00 81.30 189 A 1 
ATOM 1494 N N   . GLU A 1 190 ? 3.547   7.022   -21.029 1.00 85.88 190 A 1 
ATOM 1495 C CA  . GLU A 1 190 ? 4.260   5.816   -20.587 1.00 83.21 190 A 1 
ATOM 1496 C C   . GLU A 1 190 ? 3.319   4.759   -19.996 1.00 83.19 190 A 1 
ATOM 1497 O O   . GLU A 1 190 ? 3.496   3.559   -20.225 1.00 80.82 190 A 1 
ATOM 1498 C CB  . GLU A 1 190 ? 5.284   6.178   -19.507 1.00 81.13 190 A 1 
ATOM 1499 C CG  . GLU A 1 190 ? 6.537   6.898   -20.021 1.00 74.15 190 A 1 
ATOM 1500 C CD  . GLU A 1 190 ? 7.502   7.245   -18.874 1.00 72.81 190 A 1 
ATOM 1501 O OE1 . GLU A 1 190 ? 8.593   7.774   -19.168 1.00 65.82 190 A 1 
ATOM 1502 O OE2 . GLU A 1 190 ? 7.196   6.900   -17.700 1.00 66.42 190 A 1 
ATOM 1503 N N   . LEU A 1 191 ? 2.314   5.189   -19.253 1.00 86.54 191 A 1 
ATOM 1504 C CA  . LEU A 1 191 ? 1.314   4.304   -18.658 1.00 85.64 191 A 1 
ATOM 1505 C C   . LEU A 1 191 ? 0.257   3.833   -19.671 1.00 85.22 191 A 1 
ATOM 1506 O O   . LEU A 1 191 ? -0.510  2.921   -19.359 1.00 82.19 191 A 1 
ATOM 1507 C CB  . LEU A 1 191 ? 0.692   4.985   -17.426 1.00 85.81 191 A 1 
ATOM 1508 C CG  . LEU A 1 191 ? 1.678   5.223   -16.262 1.00 84.79 191 A 1 
ATOM 1509 C CD1 . LEU A 1 191 ? 0.929   5.894   -15.112 1.00 81.12 191 A 1 
ATOM 1510 C CD2 . LEU A 1 191 ? 2.316   3.936   -15.732 1.00 81.71 191 A 1 
ATOM 1511 N N   . GLY A 1 192 ? 0.264   4.364   -20.892 1.00 86.22 192 A 1 
ATOM 1512 C CA  . GLY A 1 192 ? -0.656  3.962   -21.954 1.00 85.71 192 A 1 
ATOM 1513 C C   . GLY A 1 192 ? -2.054  4.560   -21.809 1.00 88.16 192 A 1 
ATOM 1514 O O   . GLY A 1 192 ? -3.026  3.845   -22.046 1.00 85.83 192 A 1 
ATOM 1515 N N   . ALA A 1 193 ? -2.140  5.816   -21.388 1.00 89.20 193 A 1 
ATOM 1516 C CA  . ALA A 1 193 ? -3.382  6.585   -21.419 1.00 90.90 193 A 1 
ATOM 1517 C C   . ALA A 1 193 ? -3.918  6.716   -22.857 1.00 91.90 193 A 1 
ATOM 1518 O O   . ALA A 1 193 ? -3.141  6.787   -23.812 1.00 89.84 193 A 1 
ATOM 1519 C CB  . ALA A 1 193 ? -3.126  7.962   -20.790 1.00 90.88 193 A 1 
ATOM 1520 N N   . ASP A 1 194 ? -5.224  6.752   -23.001 1.00 92.09 194 A 1 
ATOM 1521 C CA  . ASP A 1 194 ? -5.881  7.015   -24.281 1.00 92.58 194 A 1 
ATOM 1522 C C   . ASP A 1 194 ? -5.912  8.520   -24.625 1.00 93.84 194 A 1 
ATOM 1523 O O   . ASP A 1 194 ? -5.541  9.369   -23.814 1.00 91.67 194 A 1 
ATOM 1524 C CB  . ASP A 1 194 ? -7.267  6.342   -24.316 1.00 90.51 194 A 1 
ATOM 1525 C CG  . ASP A 1 194 ? -8.284  6.901   -23.307 1.00 84.54 194 A 1 
ATOM 1526 O OD1 . ASP A 1 194 ? -8.250  8.118   -23.053 1.00 70.97 194 A 1 
ATOM 1527 O OD2 . ASP A 1 194 ? -9.117  6.100   -22.828 1.00 77.72 194 A 1 
ATOM 1528 N N   . ASP A 1 195 ? -6.337  8.848   -25.848 1.00 92.85 195 A 1 
ATOM 1529 C CA  . ASP A 1 195 ? -6.369  10.236  -26.330 1.00 93.39 195 A 1 
ATOM 1530 C C   . ASP A 1 195 ? -7.271  11.144  -25.467 1.00 93.77 195 A 1 
ATOM 1531 O O   . ASP A 1 195 ? -6.940  12.311  -25.263 1.00 91.87 195 A 1 
ATOM 1532 C CB  . ASP A 1 195 ? -6.842  10.276  -27.798 1.00 92.47 195 A 1 
ATOM 1533 C CG  . ASP A 1 195 ? -5.870  9.683   -28.837 1.00 87.58 195 A 1 
ATOM 1534 O OD1 . ASP A 1 195 ? -4.643  9.658   -28.596 1.00 80.77 195 A 1 
ATOM 1535 O OD2 . ASP A 1 195 ? -6.358  9.301   -29.930 1.00 82.05 195 A 1 
ATOM 1536 N N   . ASP A 1 196 ? -8.371  10.616  -24.943 1.00 92.84 196 A 1 
ATOM 1537 C CA  . ASP A 1 196 ? -9.303  11.371  -24.092 1.00 92.49 196 A 1 
ATOM 1538 C C   . ASP A 1 196 ? -8.698  11.618  -22.698 1.00 93.39 196 A 1 
ATOM 1539 O O   . ASP A 1 196 ? -8.858  12.694  -22.120 1.00 90.84 196 A 1 
ATOM 1540 C CB  . ASP A 1 196 ? -10.649 10.619  -23.968 1.00 90.98 196 A 1 
ATOM 1541 C CG  . ASP A 1 196 ? -11.497 10.539  -25.255 1.00 84.46 196 A 1 
ATOM 1542 O OD1 . ASP A 1 196 ? -11.380 11.432  -26.127 1.00 77.86 196 A 1 
ATOM 1543 O OD2 . ASP A 1 196 ? -12.341 9.612   -25.345 1.00 78.89 196 A 1 
ATOM 1544 N N   . GLN A 1 197 ? -7.949  10.643  -22.165 1.00 93.92 197 A 1 
ATOM 1545 C CA  . GLN A 1 197 ? -7.223  10.758  -20.896 1.00 93.83 197 A 1 
ATOM 1546 C C   . GLN A 1 197 ? -5.989  11.672  -20.986 1.00 94.23 197 A 1 
ATOM 1547 O O   . GLN A 1 197 ? -5.571  12.231  -19.969 1.00 92.03 197 A 1 
ATOM 1548 C CB  . GLN A 1 197 ? -6.789  9.358   -20.442 1.00 92.29 197 A 1 
ATOM 1549 C CG  . GLN A 1 197 ? -7.959  8.501   -19.942 1.00 89.07 197 A 1 
ATOM 1550 C CD  . GLN A 1 197 ? -7.546  7.058   -19.669 1.00 91.82 197 A 1 
ATOM 1551 O OE1 . GLN A 1 197 ? -6.562  6.530   -20.170 1.00 83.62 197 A 1 
ATOM 1552 N NE2 . GLN A 1 197 ? -8.284  6.354   -18.842 1.00 81.81 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -5.378  11.813  -22.169 1.00 94.05 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -4.257  12.734  -22.391 1.00 94.02 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -4.699  14.207  -22.435 1.00 94.31 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -3.887  15.088  -22.154 1.00 91.94 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -3.510  12.345  -23.679 1.00 93.20 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -2.723  11.025  -23.591 1.00 90.84 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -2.162  10.666  -24.968 1.00 85.90 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -1.551  11.102  -22.613 1.00 86.98 198 A 1 
ATOM 1561 N N   . ASP A 1 199 ? -5.959  14.485  -22.741 1.00 94.61 199 A 1 
ATOM 1562 C CA  . ASP A 1 199 ? -6.549  15.831  -22.678 1.00 94.29 199 A 1 
ATOM 1563 C C   . ASP A 1 199 ? -7.083  16.153  -21.268 1.00 94.67 199 A 1 
ATOM 1564 O O   . ASP A 1 199 ? -8.224  16.572  -21.073 1.00 92.22 199 A 1 
ATOM 1565 C CB  . ASP A 1 199 ? -7.596  16.013  -23.795 1.00 92.60 199 A 1 
ATOM 1566 C CG  . ASP A 1 199 ? -7.974  17.485  -24.047 1.00 84.81 199 A 1 
ATOM 1567 O OD1 . ASP A 1 199 ? -7.131  18.380  -23.789 1.00 78.79 199 A 1 
ATOM 1568 O OD2 . ASP A 1 199 ? -9.067  17.727  -24.613 1.00 79.16 199 A 1 
ATOM 1569 N N   . PHE A 1 200 ? -6.259  15.903  -20.247 1.00 94.37 200 A 1 
ATOM 1570 C CA  . PHE A 1 200 ? -6.646  16.126  -18.855 1.00 94.62 200 A 1 
ATOM 1571 C C   . PHE A 1 200 ? -6.606  17.612  -18.459 1.00 95.43 200 A 1 
ATOM 1572 O O   . PHE A 1 200 ? -5.670  18.334  -18.810 1.00 93.74 200 A 1 
ATOM 1573 C CB  . PHE A 1 200 ? -5.804  15.253  -17.906 1.00 93.62 200 A 1 
ATOM 1574 C CG  . PHE A 1 200 ? -4.307  15.451  -18.005 1.00 94.98 200 A 1 
ATOM 1575 C CD1 . PHE A 1 200 ? -3.538  14.573  -18.795 1.00 90.89 200 A 1 
ATOM 1576 C CD2 . PHE A 1 200 ? -3.673  16.508  -17.334 1.00 92.07 200 A 1 
ATOM 1577 C CE1 . PHE A 1 200 ? -2.152  14.763  -18.923 1.00 90.39 200 A 1 
ATOM 1578 C CE2 . PHE A 1 200 ? -2.284  16.705  -17.466 1.00 90.30 200 A 1 
ATOM 1579 C CZ  . PHE A 1 200 ? -1.524  15.835  -18.264 1.00 92.42 200 A 1 
ATOM 1580 N N   . PRO A 1 201 ? -7.566  18.090  -17.660 1.00 95.39 201 A 1 
ATOM 1581 C CA  . PRO A 1 201 ? -7.507  19.438  -17.113 1.00 95.48 201 A 1 
ATOM 1582 C C   . PRO A 1 201 ? -6.443  19.545  -16.013 1.00 96.34 201 A 1 
ATOM 1583 O O   . PRO A 1 201 ? -6.255  18.635  -15.199 1.00 95.01 201 A 1 
ATOM 1584 C CB  . PRO A 1 201 ? -8.913  19.723  -16.593 1.00 93.99 201 A 1 
ATOM 1585 C CG  . PRO A 1 201 ? -9.410  18.335  -16.192 1.00 91.58 201 A 1 
ATOM 1586 C CD  . PRO A 1 201 ? -8.768  17.411  -17.222 1.00 94.78 201 A 1 
ATOM 1587 N N   . VAL A 1 202 ? -5.781  20.711  -15.953 1.00 95.67 202 A 1 
ATOM 1588 C CA  . VAL A 1 202 ? -4.765  21.039  -14.947 1.00 95.98 202 A 1 
ATOM 1589 C C   . VAL A 1 202 ? -5.238  22.211  -14.097 1.00 96.08 202 A 1 
ATOM 1590 O O   . VAL A 1 202 ? -5.650  23.247  -14.620 1.00 94.53 202 A 1 
ATOM 1591 C CB  . VAL A 1 202 ? -3.391  21.335  -15.584 1.00 95.04 202 A 1 
ATOM 1592 C CG1 . VAL A 1 202 ? -2.315  21.511  -14.502 1.00 90.30 202 A 1 
ATOM 1593 C CG2 . VAL A 1 202 ? -2.941  20.204  -16.516 1.00 90.79 202 A 1 
ATOM 1594 N N   . VAL A 1 203 ? -5.134  22.053  -12.778 1.00 96.25 203 A 1 
ATOM 1595 C CA  . VAL A 1 203 ? -5.391  23.111  -11.793 1.00 96.40 203 A 1 
ATOM 1596 C C   . VAL A 1 203 ? -4.140  23.311  -10.948 1.00 96.51 203 A 1 
ATOM 1597 O O   . VAL A 1 203 ? -3.528  22.351  -10.478 1.00 95.22 203 A 1 
ATOM 1598 C CB  . VAL A 1 203 ? -6.607  22.793  -10.903 1.00 95.58 203 A 1 
ATOM 1599 C CG1 . VAL A 1 203 ? -6.986  24.018  -10.058 1.00 90.06 203 A 1 
ATOM 1600 C CG2 . VAL A 1 203 ? -7.837  22.399  -11.720 1.00 89.93 203 A 1 
ATOM 1601 N N   . TYR A 1 204 ? -3.767  24.559  -10.716 1.00 96.03 204 A 1 
ATOM 1602 C CA  . TYR A 1 204 ? -2.625  24.928  -9.887  1.00 95.78 204 A 1 
ATOM 1603 C C   . TYR A 1 204 ? -3.107  25.349  -8.503  1.00 95.56 204 A 1 
ATOM 1604 O O   . TYR A 1 204 ? -4.038  26.147  -8.391  1.00 93.77 204 A 1 
ATOM 1605 C CB  . TYR A 1 204 ? -1.827  26.024  -10.584 1.00 95.28 204 A 1 
ATOM 1606 C CG  . TYR A 1 204 ? -1.353  25.625  -11.967 1.00 95.47 204 A 1 
ATOM 1607 C CD1 . TYR A 1 204 ? -0.143  24.927  -12.125 1.00 92.47 204 A 1 
ATOM 1608 C CD2 . TYR A 1 204 ? -2.147  25.919  -13.096 1.00 93.09 204 A 1 
ATOM 1609 C CE1 . TYR A 1 204 ? 0.285   24.533  -13.406 1.00 92.67 204 A 1 
ATOM 1610 C CE2 . TYR A 1 204 ? -1.724  25.522  -14.378 1.00 92.64 204 A 1 
ATOM 1611 C CZ  . TYR A 1 204 ? -0.506  24.832  -14.534 1.00 93.77 204 A 1 
ATOM 1612 O OH  . TYR A 1 204 ? -0.093  24.455  -15.772 1.00 92.10 204 A 1 
ATOM 1613 N N   . ALA A 1 205 ? -2.489  24.830  -7.443  1.00 95.49 205 A 1 
ATOM 1614 C CA  . ALA A 1 205 ? -2.941  25.073  -6.076  1.00 95.55 205 A 1 
ATOM 1615 C C   . ALA A 1 205 ? -1.799  25.299  -5.076  1.00 95.59 205 A 1 
ATOM 1616 O O   . ALA A 1 205 ? -0.706  24.743  -5.183  1.00 93.72 205 A 1 
ATOM 1617 C CB  . ALA A 1 205 ? -3.843  23.907  -5.644  1.00 94.70 205 A 1 
ATOM 1618 N N   . SER A 1 206 ? -2.091  26.085  -4.044  1.00 95.42 206 A 1 
ATOM 1619 C CA  . SER A 1 206 ? -1.342  26.098  -2.790  1.00 95.01 206 A 1 
ATOM 1620 C C   . SER A 1 206 ? -2.283  25.705  -1.658  1.00 94.77 206 A 1 
ATOM 1621 O O   . SER A 1 206 ? -3.016  26.540  -1.123  1.00 92.78 206 A 1 
ATOM 1622 C CB  . SER A 1 206 ? -0.709  27.465  -2.542  1.00 94.19 206 A 1 
ATOM 1623 O OG  . SER A 1 206 ? -0.059  27.447  -1.286  1.00 89.31 206 A 1 
ATOM 1624 N N   . ALA A 1 207 ? -2.257  24.431  -1.289  1.00 94.64 207 A 1 
ATOM 1625 C CA  . ALA A 1 207 ? -3.119  23.903  -0.232  1.00 93.87 207 A 1 
ATOM 1626 C C   . ALA A 1 207 ? -2.856  24.565  1.133   1.00 93.54 207 A 1 
ATOM 1627 O O   . ALA A 1 207 ? -3.773  24.724  1.928   1.00 91.57 207 A 1 
ATOM 1628 C CB  . ALA A 1 207 ? -2.922  22.386  -0.171  1.00 93.43 207 A 1 
ATOM 1629 N N   . ILE A 1 208 ? -1.617  24.995  1.402   1.00 94.25 208 A 1 
ATOM 1630 C CA  . ILE A 1 208 ? -1.259  25.692  2.651   1.00 93.57 208 A 1 
ATOM 1631 C C   . ILE A 1 208 ? -1.897  27.086  2.717   1.00 93.53 208 A 1 
ATOM 1632 O O   . ILE A 1 208 ? -2.343  27.508  3.779   1.00 90.57 208 A 1 
ATOM 1633 C CB  . ILE A 1 208 ? 0.280   25.767  2.794   1.00 91.81 208 A 1 
ATOM 1634 C CG1 . ILE A 1 208 ? 0.853   24.350  3.004   1.00 78.28 208 A 1 
ATOM 1635 C CG2 . ILE A 1 208 ? 0.701   26.691  3.958   1.00 77.35 208 A 1 
ATOM 1636 C CD1 . ILE A 1 208 ? 2.388   24.274  2.990   1.00 70.09 208 A 1 
ATOM 1637 N N   . ASN A 1 209 ? -1.924  27.800  1.599   1.00 92.97 209 A 1 
ATOM 1638 C CA  . ASN A 1 209 ? -2.465  29.159  1.527   1.00 92.70 209 A 1 
ATOM 1639 C C   . ASN A 1 209 ? -3.970  29.186  1.220   1.00 93.00 209 A 1 
ATOM 1640 O O   . ASN A 1 209 ? -4.571  30.259  1.251   1.00 90.06 209 A 1 
ATOM 1641 C CB  . ASN A 1 209 ? -1.658  29.957  0.494   1.00 92.15 209 A 1 
ATOM 1642 C CG  . ASN A 1 209 ? -0.209  30.164  0.892   1.00 89.93 209 A 1 
ATOM 1643 O OD1 . ASN A 1 209 ? 0.150   30.307  2.050   1.00 79.82 209 A 1 
ATOM 1644 N ND2 . ASN A 1 209 ? 0.682   30.219  -0.065  1.00 80.60 209 A 1 
ATOM 1645 N N   . GLY A 1 210 ? -4.560  28.045  0.910   1.00 92.39 210 A 1 
ATOM 1646 C CA  . GLY A 1 210 ? -5.969  27.932  0.540   1.00 92.18 210 A 1 
ATOM 1647 C C   . GLY A 1 210 ? -6.304  28.612  -0.788  1.00 93.30 210 A 1 
ATOM 1648 O O   . GLY A 1 210 ? -7.394  29.165  -0.925  1.00 90.93 210 A 1 
ATOM 1649 N N   . SER A 1 211 ? -5.362  28.628  -1.731  1.00 94.27 211 A 1 
ATOM 1650 C CA  . SER A 1 211 ? -5.513  29.292  -3.031  1.00 94.73 211 A 1 
ATOM 1651 C C   . SER A 1 211 ? -5.383  28.320  -4.204  1.00 95.16 211 A 1 
ATOM 1652 O O   . SER A 1 211 ? -4.603  27.367  -4.146  1.00 92.95 211 A 1 
ATOM 1653 C CB  . SER A 1 211 ? -4.523  30.452  -3.176  1.00 93.43 211 A 1 
ATOM 1654 O OG  . SER A 1 211 ? -3.183  30.003  -3.183  1.00 89.65 211 A 1 
ATOM 1655 N N   . SER A 1 212 ? -6.109  28.593  -5.290  1.00 94.75 212 A 1 
ATOM 1656 C CA  . SER A 1 212 ? -6.008  27.835  -6.541  1.00 94.84 212 A 1 
ATOM 1657 C C   . SER A 1 212 ? -6.286  28.699  -7.776  1.00 94.98 212 A 1 
ATOM 1658 O O   . SER A 1 212 ? -6.850  29.786  -7.676  1.00 92.72 212 A 1 
ATOM 1659 C CB  . SER A 1 212 ? -6.909  26.595  -6.496  1.00 93.54 212 A 1 
ATOM 1660 O OG  . SER A 1 212 ? -8.274  26.936  -6.437  1.00 89.47 212 A 1 
ATOM 1661 N N   . SER A 1 213 ? -5.844  28.236  -8.945  1.00 95.17 213 A 1 
ATOM 1662 C CA  . SER A 1 213 ? -6.041  28.908  -10.236 1.00 94.83 213 A 1 
ATOM 1663 C C   . SER A 1 213 ? -5.963  27.908  -11.397 1.00 95.23 213 A 1 
ATOM 1664 O O   . SER A 1 213 ? -5.391  26.827  -11.266 1.00 93.28 213 A 1 
ATOM 1665 C CB  . SER A 1 213 ? -4.977  29.997  -10.415 1.00 92.62 213 A 1 
ATOM 1666 O OG  . SER A 1 213 ? -5.165  30.705  -11.622 1.00 85.22 213 A 1 
ATOM 1667 N N   . LEU A 1 214 ? -6.501  28.289  -12.549 1.00 93.58 214 A 1 
ATOM 1668 C CA  . LEU A 1 214 ? -6.277  27.606  -13.831 1.00 93.42 214 A 1 
ATOM 1669 C C   . LEU A 1 214 ? -5.010  28.115  -14.554 1.00 93.36 214 A 1 
ATOM 1670 O O   . LEU A 1 214 ? -4.619  27.554  -15.571 1.00 89.65 214 A 1 
ATOM 1671 C CB  . LEU A 1 214 ? -7.523  27.779  -14.720 1.00 93.04 214 A 1 
ATOM 1672 C CG  . LEU A 1 214 ? -8.823  27.187  -14.142 1.00 91.85 214 A 1 
ATOM 1673 C CD1 . LEU A 1 214 ? -9.987  27.503  -15.077 1.00 84.59 214 A 1 
ATOM 1674 C CD2 . LEU A 1 214 ? -8.744  25.671  -13.972 1.00 85.41 214 A 1 
ATOM 1675 N N   . SER A 1 215 ? -4.389  29.186  -14.055 1.00 93.52 215 A 1 
ATOM 1676 C CA  . SER A 1 215 ? -3.133  29.752  -14.548 1.00 92.73 215 A 1 
ATOM 1677 C C   . SER A 1 215 ? -1.941  29.149  -13.807 1.00 92.74 215 A 1 
ATOM 1678 O O   . SER A 1 215 ? -1.990  28.954  -12.591 1.00 90.08 215 A 1 
ATOM 1679 C CB  . SER A 1 215 ? -3.143  31.274  -14.373 1.00 90.66 215 A 1 
ATOM 1680 O OG  . SER A 1 215 ? -1.978  31.875  -14.900 1.00 82.74 215 A 1 
ATOM 1681 N N   . ASP A 1 216 ? -0.862  28.904  -14.536 1.00 92.90 216 A 1 
ATOM 1682 C CA  . ASP A 1 216 ? 0.439   28.472  -14.024 1.00 91.97 216 A 1 
ATOM 1683 C C   . ASP A 1 216 ? 1.242   29.601  -13.356 1.00 92.32 216 A 1 
ATOM 1684 O O   . ASP A 1 216 ? 2.215   29.315  -12.650 1.00 89.17 216 A 1 
ATOM 1685 C CB  . ASP A 1 216 ? 1.233   27.836  -15.176 1.00 89.58 216 A 1 
ATOM 1686 C CG  . ASP A 1 216 ? 1.536   28.793  -16.343 1.00 87.49 216 A 1 
ATOM 1687 O OD1 . ASP A 1 216 ? 0.776   29.759  -16.567 1.00 79.23 216 A 1 
ATOM 1688 O OD2 . ASP A 1 216 ? 2.519   28.514  -17.060 1.00 81.60 216 A 1 
ATOM 1689 N N   . ASP A 1 217 ? 0.846   30.872  -13.533 1.00 91.97 217 A 1 
ATOM 1690 C CA  . ASP A 1 217 ? 1.465   32.008  -12.855 1.00 91.81 217 A 1 
ATOM 1691 C C   . ASP A 1 217 ? 0.998   32.087  -11.385 1.00 92.17 217 A 1 
ATOM 1692 O O   . ASP A 1 217 ? -0.193  32.293  -11.120 1.00 90.18 217 A 1 
ATOM 1693 C CB  . ASP A 1 217 ? 1.201   33.321  -13.617 1.00 90.83 217 A 1 
ATOM 1694 C CG  . ASP A 1 217 ? 2.072   34.495  -13.127 1.00 88.39 217 A 1 
ATOM 1695 O OD1 . ASP A 1 217 ? 2.548   34.468  -11.968 1.00 82.76 217 A 1 
ATOM 1696 O OD2 . ASP A 1 217 ? 2.308   35.436  -13.923 1.00 83.62 217 A 1 
ATOM 1697 N N   . PRO A 1 218 ? 1.920   32.007  -10.402 1.00 92.00 218 A 1 
ATOM 1698 C CA  . PRO A 1 218 ? 1.573   32.182  -8.990  1.00 90.67 218 A 1 
ATOM 1699 C C   . PRO A 1 218 ? 0.918   33.533  -8.653  1.00 91.80 218 A 1 
ATOM 1700 O O   . PRO A 1 218 ? 0.287   33.655  -7.604  1.00 89.67 218 A 1 
ATOM 1701 C CB  . PRO A 1 218 ? 2.895   32.025  -8.232  1.00 89.01 218 A 1 
ATOM 1702 C CG  . PRO A 1 218 ? 3.754   31.179  -9.166  1.00 86.08 218 A 1 
ATOM 1703 C CD  . PRO A 1 218 ? 3.315   31.647  -10.547 1.00 89.05 218 A 1 
ATOM 1704 N N   . ALA A 1 219 ? 1.085   34.561  -9.498  1.00 92.02 219 A 1 
ATOM 1705 C CA  . ALA A 1 219 ? 0.456   35.869  -9.302  1.00 91.75 219 A 1 
ATOM 1706 C C   . ALA A 1 219 ? -1.062  35.865  -9.563  1.00 92.27 219 A 1 
ATOM 1707 O O   . ALA A 1 219 ? -1.763  36.725  -9.025  1.00 90.03 219 A 1 
ATOM 1708 C CB  . ALA A 1 219 ? 1.168   36.887  -10.201 1.00 91.23 219 A 1 
ATOM 1709 N N   . ASP A 1 220 ? -1.557  34.900  -10.343 1.00 92.50 220 A 1 
ATOM 1710 C CA  . ASP A 1 220 ? -2.975  34.767  -10.703 1.00 92.28 220 A 1 
ATOM 1711 C C   . ASP A 1 220 ? -3.773  33.906  -9.703  1.00 92.74 220 A 1 
ATOM 1712 O O   . ASP A 1 220 ? -4.930  33.556  -9.954  1.00 89.09 220 A 1 
ATOM 1713 C CB  . ASP A 1 220 ? -3.094  34.194  -12.124 1.00 90.68 220 A 1 
ATOM 1714 C CG  . ASP A 1 220 ? -2.585  35.114  -13.241 1.00 87.69 220 A 1 
ATOM 1715 O OD1 . ASP A 1 220 ? -2.584  36.355  -13.058 1.00 80.66 220 A 1 
ATOM 1716 O OD2 . ASP A 1 220 ? -2.285  34.549  -14.321 1.00 83.40 220 A 1 
ATOM 1717 N N   . GLN A 1 221 ? -3.148  33.520  -8.580  1.00 92.78 221 A 1 
ATOM 1718 C CA  . GLN A 1 221 ? -3.799  32.683  -7.577  1.00 92.67 221 A 1 
ATOM 1719 C C   . GLN A 1 221 ? -4.954  33.405  -6.887  1.00 93.37 221 A 1 
ATOM 1720 O O   . GLN A 1 221 ? -4.798  34.486  -6.304  1.00 90.57 221 A 1 
ATOM 1721 C CB  . GLN A 1 221 ? -2.790  32.193  -6.532  1.00 90.56 221 A 1 
ATOM 1722 C CG  . GLN A 1 221 ? -1.868  31.130  -7.119  1.00 85.93 221 A 1 
ATOM 1723 C CD  . GLN A 1 221 ? -2.609  29.840  -7.433  1.00 88.02 221 A 1 
ATOM 1724 O OE1 . GLN A 1 221 ? -3.107  29.170  -6.547  1.00 76.72 221 A 1 
ATOM 1725 N NE2 . GLN A 1 221 ? -2.689  29.432  -8.683  1.00 75.66 221 A 1 
ATOM 1726 N N   . GLU A 1 222 ? -6.093  32.755  -6.885  1.00 93.25 222 A 1 
ATOM 1727 C CA  . GLU A 1 222 ? -7.273  33.196  -6.152  1.00 92.77 222 A 1 
ATOM 1728 C C   . GLU A 1 222 ? -7.283  32.566  -4.757  1.00 93.49 222 A 1 
ATOM 1729 O O   . GLU A 1 222 ? -6.978  31.384  -4.596  1.00 90.58 222 A 1 
ATOM 1730 C CB  . GLU A 1 222 ? -8.546  32.862  -6.939  1.00 91.10 222 A 1 
ATOM 1731 C CG  . GLU A 1 222 ? -8.576  33.536  -8.330  1.00 85.92 222 A 1 
ATOM 1732 C CD  . GLU A 1 222 ? -9.885  33.303  -9.099  1.00 83.84 222 A 1 
ATOM 1733 O OE1 . GLU A 1 222 ? -9.957  33.776  -10.260 1.00 74.64 222 A 1 
ATOM 1734 O OE2 . GLU A 1 222 ? -10.828 32.717  -8.528  1.00 76.09 222 A 1 
ATOM 1735 N N   . ALA A 1 223 ? -7.651  33.345  -3.736  1.00 93.01 223 A 1 
ATOM 1736 C CA  . ALA A 1 223 ? -7.757  32.863  -2.353  1.00 92.97 223 A 1 
ATOM 1737 C C   . ALA A 1 223 ? -9.017  31.993  -2.137  1.00 93.11 223 A 1 
ATOM 1738 O O   . ALA A 1 223 ? -9.834  32.271  -1.256  1.00 89.55 223 A 1 
ATOM 1739 C CB  . ALA A 1 223 ? -7.651  34.060  -1.397  1.00 91.71 223 A 1 
ATOM 1740 N N   . THR A 1 224 ? -9.196  30.988  -2.994  1.00 93.16 224 A 1 
ATOM 1741 C CA  . THR A 1 224 ? -10.317 30.043  -2.998  1.00 93.49 224 A 1 
ATOM 1742 C C   . THR A 1 224 ? -9.923  28.728  -3.678  1.00 93.96 224 A 1 
ATOM 1743 O O   . THR A 1 224 ? -9.030  28.695  -4.533  1.00 91.88 224 A 1 
ATOM 1744 C CB  . THR A 1 224 ? -11.560 30.656  -3.674  1.00 91.39 224 A 1 
ATOM 1745 O OG1 . THR A 1 224 ? -12.618 29.738  -3.561  1.00 80.69 224 A 1 
ATOM 1746 C CG2 . THR A 1 224 ? -11.386 30.999  -5.151  1.00 81.31 224 A 1 
ATOM 1747 N N   . MET A 1 225 ? -10.612 27.636  -3.313  1.00 92.50 225 A 1 
ATOM 1748 C CA  . MET A 1 225 ? -10.515 26.323  -3.963  1.00 93.09 225 A 1 
ATOM 1749 C C   . MET A 1 225 ? -11.591 26.103  -5.042  1.00 94.15 225 A 1 
ATOM 1750 O O   . MET A 1 225 ? -11.679 25.013  -5.612  1.00 92.93 225 A 1 
ATOM 1751 C CB  . MET A 1 225 ? -10.530 25.217  -2.899  1.00 92.07 225 A 1 
ATOM 1752 C CG  . MET A 1 225 ? -9.273  25.235  -2.012  1.00 90.05 225 A 1 
ATOM 1753 S SD  . MET A 1 225 ? -7.722  24.978  -2.923  1.00 89.07 225 A 1 
ATOM 1754 C CE  . MET A 1 225 ? -6.544  24.941  -1.548  1.00 78.63 225 A 1 
ATOM 1755 N N   . ASP A 1 226 ? -12.370 27.118  -5.367  1.00 93.97 226 A 1 
ATOM 1756 C CA  . ASP A 1 226 ? -13.440 27.044  -6.369  1.00 94.28 226 A 1 
ATOM 1757 C C   . ASP A 1 226 ? -12.970 26.506  -7.738  1.00 95.03 226 A 1 
ATOM 1758 O O   . ASP A 1 226 ? -13.698 25.694  -8.316  1.00 94.16 226 A 1 
ATOM 1759 C CB  . ASP A 1 226 ? -14.121 28.413  -6.564  1.00 92.74 226 A 1 
ATOM 1760 C CG  . ASP A 1 226 ? -14.906 28.932  -5.352  1.00 89.79 226 A 1 
ATOM 1761 O OD1 . ASP A 1 226 ? -14.970 28.226  -4.320  1.00 82.93 226 A 1 
ATOM 1762 O OD2 . ASP A 1 226 ? -15.436 30.059  -5.471  1.00 84.07 226 A 1 
ATOM 1763 N N   . PRO A 1 227 ? -11.781 26.870  -8.267  1.00 95.07 227 A 1 
ATOM 1764 C CA  . PRO A 1 227 ? -11.269 26.287  -9.508  1.00 95.25 227 A 1 
ATOM 1765 C C   . PRO A 1 227 ? -11.178 24.755  -9.481  1.00 95.95 227 A 1 
ATOM 1766 O O   . PRO A 1 227 ? -11.515 24.109  -10.472 1.00 95.05 227 A 1 
ATOM 1767 C CB  . PRO A 1 227 ? -9.898  26.935  -9.730  1.00 94.39 227 A 1 
ATOM 1768 C CG  . PRO A 1 227 ? -10.061 28.310  -9.085  1.00 91.78 227 A 1 
ATOM 1769 C CD  . PRO A 1 227 ? -10.915 27.979  -7.863  1.00 93.46 227 A 1 
ATOM 1770 N N   . ILE A 1 228 ? -10.793 24.161  -8.352  1.00 95.63 228 A 1 
ATOM 1771 C CA  . ILE A 1 228 ? -10.721 22.698  -8.202  1.00 95.89 228 A 1 
ATOM 1772 C C   . ILE A 1 228 ? -12.129 22.099  -8.215  1.00 96.08 228 A 1 
ATOM 1773 O O   . ILE A 1 228 ? -12.391 21.159  -8.963  1.00 95.08 228 A 1 
ATOM 1774 C CB  . ILE A 1 228 ? -9.949  22.291  -6.922  1.00 95.33 228 A 1 
ATOM 1775 C CG1 . ILE A 1 228 ? -8.513  22.866  -6.957  1.00 92.29 228 A 1 
ATOM 1776 C CG2 . ILE A 1 228 ? -9.922  20.754  -6.779  1.00 92.23 228 A 1 
ATOM 1777 C CD1 . ILE A 1 228 ? -7.676  22.551  -5.712  1.00 85.65 228 A 1 
ATOM 1778 N N   . PHE A 1 229 ? -13.051 22.655  -7.430  1.00 95.57 229 A 1 
ATOM 1779 C CA  . PHE A 1 229 ? -14.434 22.180  -7.388  1.00 95.16 229 A 1 
ATOM 1780 C C   . PHE A 1 229 ? -15.117 22.262  -8.758  1.00 95.59 229 A 1 
ATOM 1781 O O   . PHE A 1 229 ? -15.719 21.280  -9.199  1.00 94.95 229 A 1 
ATOM 1782 C CB  . PHE A 1 229 ? -15.237 22.992  -6.364  1.00 93.99 229 A 1 
ATOM 1783 C CG  . PHE A 1 229 ? -14.850 22.776  -4.915  1.00 93.27 229 A 1 
ATOM 1784 C CD1 . PHE A 1 229 ? -14.852 21.480  -4.371  1.00 89.76 229 A 1 
ATOM 1785 C CD2 . PHE A 1 229 ? -14.553 23.877  -4.094  1.00 90.03 229 A 1 
ATOM 1786 C CE1 . PHE A 1 229 ? -14.555 21.286  -3.012  1.00 89.03 229 A 1 
ATOM 1787 C CE2 . PHE A 1 229 ? -14.259 23.685  -2.734  1.00 88.63 229 A 1 
ATOM 1788 C CZ  . PHE A 1 229 ? -14.261 22.389  -2.192  1.00 89.41 229 A 1 
ATOM 1789 N N   . ASN A 1 230 ? -14.989 23.399  -9.438  1.00 95.59 230 A 1 
ATOM 1790 C CA  . ASN A 1 230 ? -15.572 23.596  -10.763 1.00 95.46 230 A 1 
ATOM 1791 C C   . ASN A 1 230 ? -14.984 22.611  -11.776 1.00 95.63 230 A 1 
ATOM 1792 O O   . ASN A 1 230 ? -15.741 21.960  -12.491 1.00 94.52 230 A 1 
ATOM 1793 C CB  . ASN A 1 230 ? -15.372 25.054  -11.197 1.00 94.76 230 A 1 
ATOM 1794 C CG  . ASN A 1 230 ? -16.209 26.028  -10.384 1.00 92.44 230 A 1 
ATOM 1795 O OD1 . ASN A 1 230 ? -17.344 25.773  -10.012 1.00 84.02 230 A 1 
ATOM 1796 N ND2 . ASN A 1 230 ? -15.684 27.187  -10.086 1.00 84.59 230 A 1 
ATOM 1797 N N   . THR A 1 231 ? -13.662 22.416  -11.772 1.00 95.49 231 A 1 
ATOM 1798 C CA  . THR A 1 231 ? -13.003 21.457  -12.672 1.00 95.49 231 A 1 
ATOM 1799 C C   . THR A 1 231 ? -13.501 20.032  -12.431 1.00 95.48 231 A 1 
ATOM 1800 O O   . THR A 1 231 ? -13.790 19.315  -13.386 1.00 94.07 231 A 1 
ATOM 1801 C CB  . THR A 1 231 ? -11.478 21.520  -12.528 1.00 95.45 231 A 1 
ATOM 1802 O OG1 . THR A 1 231 ? -11.021 22.832  -12.758 1.00 89.25 231 A 1 
ATOM 1803 C CG2 . THR A 1 231 ? -10.756 20.641  -13.546 1.00 87.55 231 A 1 
ATOM 1804 N N   . ILE A 1 232 ? -13.682 19.616  -11.172 1.00 95.99 232 A 1 
ATOM 1805 C CA  . ILE A 1 232 ? -14.259 18.304  -10.841 1.00 95.69 232 A 1 
ATOM 1806 C C   . ILE A 1 232 ? -15.690 18.186  -11.380 1.00 95.63 232 A 1 
ATOM 1807 O O   . ILE A 1 232 ? -16.041 17.180  -11.988 1.00 94.22 232 A 1 
ATOM 1808 C CB  . ILE A 1 232 ? -14.192 18.041  -9.314  1.00 95.33 232 A 1 
ATOM 1809 C CG1 . ILE A 1 232 ? -12.725 17.833  -8.865  1.00 93.33 232 A 1 
ATOM 1810 C CG2 . ILE A 1 232 ? -15.029 16.810  -8.916  1.00 93.04 232 A 1 
ATOM 1811 C CD1 . ILE A 1 232 ? -12.527 17.868  -7.343  1.00 89.15 232 A 1 
ATOM 1812 N N   . ILE A 1 233 ? -16.527 19.199  -11.182 1.00 95.81 233 A 1 
ATOM 1813 C CA  . ILE A 1 233 ? -17.932 19.166  -11.616 1.00 95.58 233 A 1 
ATOM 1814 C C   . ILE A 1 233 ? -18.052 19.141  -13.145 1.00 95.27 233 A 1 
ATOM 1815 O O   . ILE A 1 233 ? -18.924 18.443  -13.670 1.00 92.99 233 A 1 
ATOM 1816 C CB  . ILE A 1 233 ? -18.710 20.341  -10.980 1.00 94.72 233 A 1 
ATOM 1817 C CG1 . ILE A 1 233 ? -18.829 20.112  -9.454  1.00 92.04 233 A 1 
ATOM 1818 C CG2 . ILE A 1 233 ? -20.115 20.492  -11.593 1.00 91.72 233 A 1 
ATOM 1819 C CD1 . ILE A 1 233 ? -19.325 21.333  -8.675  1.00 84.85 233 A 1 
ATOM 1820 N N   . GLU A 1 234 ? -17.190 19.878  -13.848 1.00 94.84 234 A 1 
ATOM 1821 C CA  . GLU A 1 234 ? -17.216 20.006  -15.309 1.00 94.05 234 A 1 
ATOM 1822 C C   . GLU A 1 234 ? -16.660 18.775  -16.033 1.00 93.73 234 A 1 
ATOM 1823 O O   . GLU A 1 234 ? -17.218 18.378  -17.052 1.00 91.29 234 A 1 
ATOM 1824 C CB  . GLU A 1 234 ? -16.439 21.267  -15.727 1.00 93.31 234 A 1 
ATOM 1825 C CG  . GLU A 1 234 ? -17.205 22.560  -15.389 1.00 86.71 234 A 1 
ATOM 1826 C CD  . GLU A 1 234 ? -16.437 23.850  -15.736 1.00 83.83 234 A 1 
ATOM 1827 O OE1 . GLU A 1 234 ? -17.006 24.935  -15.453 1.00 74.68 234 A 1 
ATOM 1828 O OE2 . GLU A 1 234 ? -15.343 23.773  -16.331 1.00 76.59 234 A 1 
ATOM 1829 N N   . HIS A 1 235 ? -15.585 18.168  -15.522 1.00 95.07 235 A 1 
ATOM 1830 C CA  . HIS A 1 235 ? -14.857 17.122  -16.252 1.00 94.22 235 A 1 
ATOM 1831 C C   . HIS A 1 235 ? -15.152 15.706  -15.761 1.00 93.93 235 A 1 
ATOM 1832 O O   . HIS A 1 235 ? -15.130 14.767  -16.558 1.00 91.33 235 A 1 
ATOM 1833 C CB  . HIS A 1 235 ? -13.354 17.411  -16.211 1.00 93.93 235 A 1 
ATOM 1834 C CG  . HIS A 1 235 ? -12.983 18.704  -16.893 1.00 93.32 235 A 1 
ATOM 1835 N ND1 . HIS A 1 235 ? -13.108 19.968  -16.373 1.00 79.42 235 A 1 
ATOM 1836 C CD2 . HIS A 1 235 ? -12.493 18.845  -18.168 1.00 81.81 235 A 1 
ATOM 1837 C CE1 . HIS A 1 235 ? -12.712 20.846  -17.308 1.00 83.92 235 A 1 
ATOM 1838 N NE2 . HIS A 1 235 ? -12.319 20.206  -18.418 1.00 86.59 235 A 1 
ATOM 1839 N N   . ILE A 1 236 ? -15.448 15.518  -14.468 1.00 95.08 236 A 1 
ATOM 1840 C CA  . ILE A 1 236 ? -15.786 14.181  -13.972 1.00 95.11 236 A 1 
ATOM 1841 C C   . ILE A 1 236 ? -17.228 13.841  -14.373 1.00 95.15 236 A 1 
ATOM 1842 O O   . ILE A 1 236 ? -18.150 14.615  -14.084 1.00 93.43 236 A 1 
ATOM 1843 C CB  . ILE A 1 236 ? -15.553 14.048  -12.455 1.00 94.53 236 A 1 
ATOM 1844 C CG1 . ILE A 1 236 ? -14.101 14.380  -12.049 1.00 91.51 236 A 1 
ATOM 1845 C CG2 . ILE A 1 236 ? -15.933 12.651  -11.953 1.00 92.08 236 A 1 
ATOM 1846 C CD1 . ILE A 1 236 ? -13.013 13.508  -12.692 1.00 83.97 236 A 1 
ATOM 1847 N N   . PRO A 1 237 ? -17.458 12.679  -15.014 1.00 94.59 237 A 1 
ATOM 1848 C CA  . PRO A 1 237 ? -18.795 12.306  -15.444 1.00 93.84 237 A 1 
ATOM 1849 C C   . PRO A 1 237 ? -19.734 12.125  -14.248 1.00 94.53 237 A 1 
ATOM 1850 O O   . PRO A 1 237 ? -19.388 11.533  -13.224 1.00 93.24 237 A 1 
ATOM 1851 C CB  . PRO A 1 237 ? -18.624 11.029  -16.273 1.00 91.96 237 A 1 
ATOM 1852 C CG  . PRO A 1 237 ? -17.327 10.424  -15.736 1.00 89.23 237 A 1 
ATOM 1853 C CD  . PRO A 1 237 ? -16.497 11.645  -15.372 1.00 93.13 237 A 1 
ATOM 1854 N N   . ALA A 1 238 ? -20.956 12.617  -14.389 1.00 93.61 238 A 1 
ATOM 1855 C CA  . ALA A 1 238 ? -22.004 12.383  -13.407 1.00 93.70 238 A 1 
ATOM 1856 C C   . ALA A 1 238 ? -22.495 10.926  -13.477 1.00 93.84 238 A 1 
ATOM 1857 O O   . ALA A 1 238 ? -22.688 10.401  -14.584 1.00 91.50 238 A 1 
ATOM 1858 C CB  . ALA A 1 238 ? -23.148 13.366  -13.654 1.00 92.23 238 A 1 
ATOM 1859 N N   . PRO A 1 239 ? -22.779 10.269  -12.338 1.00 94.23 239 A 1 
ATOM 1860 C CA  . PRO A 1 239 ? -23.374 8.939   -12.335 1.00 93.47 239 A 1 
ATOM 1861 C C   . PRO A 1 239 ? -24.708 8.897   -13.085 1.00 93.52 239 A 1 
ATOM 1862 O O   . PRO A 1 239 ? -25.500 9.844   -13.054 1.00 90.98 239 A 1 
ATOM 1863 C CB  . PRO A 1 239 ? -23.554 8.558   -10.863 1.00 91.76 239 A 1 
ATOM 1864 C CG  . PRO A 1 239 ? -22.536 9.428   -10.134 1.00 89.72 239 A 1 
ATOM 1865 C CD  . PRO A 1 239 ? -22.478 10.695  -10.985 1.00 92.63 239 A 1 
ATOM 1866 N N   . VAL A 1 240 ? -24.999 7.757   -13.712 1.00 93.00 240 A 1 
ATOM 1867 C CA  . VAL A 1 240 ? -26.285 7.539   -14.392 1.00 92.40 240 A 1 
ATOM 1868 C C   . VAL A 1 240 ? -27.407 7.404   -13.356 1.00 92.72 240 A 1 
ATOM 1869 O O   . VAL A 1 240 ? -27.295 6.633   -12.402 1.00 91.03 240 A 1 
ATOM 1870 C CB  . VAL A 1 240 ? -26.218 6.319   -15.330 1.00 90.56 240 A 1 
ATOM 1871 C CG1 . VAL A 1 240 ? -27.527 6.146   -16.114 1.00 83.38 240 A 1 
ATOM 1872 C CG2 . VAL A 1 240 ? -25.087 6.461   -16.361 1.00 83.83 240 A 1 
ATOM 1873 N N   . ASP A 1 241 ? -28.504 8.125   -13.541 1.00 91.68 241 A 1 
ATOM 1874 C CA  . ASP A 1 241 ? -29.697 8.033   -12.692 1.00 91.68 241 A 1 
ATOM 1875 C C   . ASP A 1 241 ? -30.599 6.878   -13.135 1.00 91.50 241 A 1 
ATOM 1876 O O   . ASP A 1 241 ? -31.612 7.064   -13.815 1.00 87.50 241 A 1 
ATOM 1877 C CB  . ASP A 1 241 ? -30.447 9.372   -12.630 1.00 89.79 241 A 1 
ATOM 1878 C CG  . ASP A 1 241 ? -31.579 9.384   -11.581 1.00 87.98 241 A 1 
ATOM 1879 O OD1 . ASP A 1 241 ? -31.664 8.445   -10.757 1.00 82.39 241 A 1 
ATOM 1880 O OD2 . ASP A 1 241 ? -32.367 10.368  -11.562 1.00 82.08 241 A 1 
ATOM 1881 N N   . ASN A 1 242 ? -30.231 5.669   -12.706 1.00 91.61 242 A 1 
ATOM 1882 C CA  . ASN A 1 242 ? -30.998 4.442   -12.904 1.00 91.41 242 A 1 
ATOM 1883 C C   . ASN A 1 242 ? -31.820 4.080   -11.651 1.00 93.22 242 A 1 
ATOM 1884 O O   . ASN A 1 242 ? -32.000 2.904   -11.331 1.00 89.12 242 A 1 
ATOM 1885 C CB  . ASN A 1 242 ? -30.040 3.323   -13.338 1.00 86.42 242 A 1 
ATOM 1886 C CG  . ASN A 1 242 ? -29.416 3.514   -14.708 1.00 82.36 242 A 1 
ATOM 1887 O OD1 . ASN A 1 242 ? -29.701 4.423   -15.465 1.00 70.37 242 A 1 
ATOM 1888 N ND2 . ASN A 1 242 ? -28.527 2.622   -15.077 1.00 76.83 242 A 1 
ATOM 1889 N N   . SER A 1 243 ? -32.292 5.079   -10.909 1.00 92.16 243 A 1 
ATOM 1890 C CA  . SER A 1 243 ? -33.011 4.877   -9.637  1.00 92.03 243 A 1 
ATOM 1891 C C   . SER A 1 243 ? -34.328 4.104   -9.784  1.00 92.70 243 A 1 
ATOM 1892 O O   . SER A 1 243 ? -34.796 3.515   -8.812  1.00 89.02 243 A 1 
ATOM 1893 C CB  . SER A 1 243 ? -33.313 6.224   -8.980  1.00 89.72 243 A 1 
ATOM 1894 O OG  . SER A 1 243 ? -32.140 6.978   -8.760  1.00 79.84 243 A 1 
ATOM 1895 N N   . ASP A 1 244 ? -34.908 4.093   -10.984 1.00 93.28 244 A 1 
ATOM 1896 C CA  . ASP A 1 244 ? -36.158 3.386   -11.307 1.00 93.00 244 A 1 
ATOM 1897 C C   . ASP A 1 244 ? -35.954 1.884   -11.617 1.00 93.62 244 A 1 
ATOM 1898 O O   . ASP A 1 244 ? -36.922 1.132   -11.753 1.00 90.64 244 A 1 
ATOM 1899 C CB  . ASP A 1 244 ? -36.837 4.089   -12.502 1.00 91.03 244 A 1 
ATOM 1900 C CG  . ASP A 1 244 ? -37.232 5.550   -12.248 1.00 85.18 244 A 1 
ATOM 1901 O OD1 . ASP A 1 244 ? -37.785 5.834   -11.165 1.00 76.78 244 A 1 
ATOM 1902 O OD2 . ASP A 1 244 ? -37.041 6.376   -13.170 1.00 78.68 244 A 1 
ATOM 1903 N N   . GLU A 1 245 ? -34.704 1.431   -11.762 1.00 92.49 245 A 1 
ATOM 1904 C CA  . GLU A 1 245 ? -34.359 0.032   -12.040 1.00 92.63 245 A 1 
ATOM 1905 C C   . GLU A 1 245 ? -34.203 -0.788  -10.739 1.00 94.00 245 A 1 
ATOM 1906 O O   . GLU A 1 245 ? -34.094 -0.215  -9.651  1.00 91.87 245 A 1 
ATOM 1907 C CB  . GLU A 1 245 ? -33.101 -0.023  -12.927 1.00 90.80 245 A 1 
ATOM 1908 C CG  . GLU A 1 245 ? -33.333 0.543   -14.344 1.00 86.31 245 A 1 
ATOM 1909 C CD  . GLU A 1 245 ? -32.107 0.409   -15.269 1.00 84.12 245 A 1 
ATOM 1910 O OE1 . GLU A 1 245 ? -32.103 1.086   -16.326 1.00 73.73 245 A 1 
ATOM 1911 O OE2 . GLU A 1 245 ? -31.185 -0.379  -14.954 1.00 74.38 245 A 1 
ATOM 1912 N N   . PRO A 1 246 ? -34.184 -2.140  -10.801 1.00 94.69 246 A 1 
ATOM 1913 C CA  . PRO A 1 246 ? -33.983 -2.966  -9.608  1.00 94.99 246 A 1 
ATOM 1914 C C   . PRO A 1 246 ? -32.644 -2.676  -8.912  1.00 95.52 246 A 1 
ATOM 1915 O O   . PRO A 1 246 ? -31.628 -2.482  -9.578  1.00 93.78 246 A 1 
ATOM 1916 C CB  . PRO A 1 246 ? -34.071 -4.421  -10.082 1.00 93.64 246 A 1 
ATOM 1917 C CG  . PRO A 1 246 ? -34.887 -4.330  -11.371 1.00 91.10 246 A 1 
ATOM 1918 C CD  . PRO A 1 246 ? -34.462 -2.986  -11.951 1.00 93.39 246 A 1 
ATOM 1919 N N   . LEU A 1 247 ? -32.639 -2.689  -7.579  1.00 94.14 247 A 1 
ATOM 1920 C CA  . LEU A 1 247 ? -31.466 -2.363  -6.761  1.00 94.93 247 A 1 
ATOM 1921 C C   . LEU A 1 247 ? -30.253 -3.247  -7.105  1.00 95.37 247 A 1 
ATOM 1922 O O   . LEU A 1 247 ? -30.360 -4.470  -7.163  1.00 93.77 247 A 1 
ATOM 1923 C CB  . LEU A 1 247 ? -31.847 -2.494  -5.274  1.00 94.39 247 A 1 
ATOM 1924 C CG  . LEU A 1 247 ? -30.691 -2.319  -4.271  1.00 94.13 247 A 1 
ATOM 1925 C CD1 . LEU A 1 247 ? -30.154 -0.892  -4.254  1.00 89.75 247 A 1 
ATOM 1926 C CD2 . LEU A 1 247 ? -31.162 -2.678  -2.860  1.00 90.32 247 A 1 
ATOM 1927 N N   . GLN A 1 248 ? -29.088 -2.620  -7.237  1.00 95.70 248 A 1 
ATOM 1928 C CA  . GLN A 1 248 ? -27.779 -3.265  -7.230  1.00 95.43 248 A 1 
ATOM 1929 C C   . GLN A 1 248 ? -26.823 -2.446  -6.368  1.00 95.74 248 A 1 
ATOM 1930 O O   . GLN A 1 248 ? -26.350 -1.382  -6.772  1.00 93.51 248 A 1 
ATOM 1931 C CB  . GLN A 1 248 ? -27.233 -3.426  -8.654  1.00 92.64 248 A 1 
ATOM 1932 C CG  . GLN A 1 248 ? -27.941 -4.550  -9.418  1.00 84.35 248 A 1 
ATOM 1933 C CD  . GLN A 1 248 ? -27.399 -4.752  -10.827 1.00 87.92 248 A 1 
ATOM 1934 O OE1 . GLN A 1 248 ? -26.852 -3.855  -11.463 1.00 79.39 248 A 1 
ATOM 1935 N NE2 . GLN A 1 248 ? -27.573 -5.923  -11.395 1.00 77.69 248 A 1 
ATOM 1936 N N   . PHE A 1 249 ? -26.537 -2.949  -5.181  1.00 96.01 249 A 1 
ATOM 1937 C CA  . PHE A 1 249 ? -25.530 -2.400  -4.279  1.00 96.15 249 A 1 
ATOM 1938 C C   . PHE A 1 249 ? -24.422 -3.436  -4.094  1.00 96.34 249 A 1 
ATOM 1939 O O   . PHE A 1 249 ? -24.703 -4.564  -3.696  1.00 94.83 249 A 1 
ATOM 1940 C CB  . PHE A 1 249 ? -26.186 -2.004  -2.949  1.00 95.63 249 A 1 
ATOM 1941 C CG  . PHE A 1 249 ? -25.192 -1.730  -1.836  1.00 95.76 249 A 1 
ATOM 1942 C CD1 . PHE A 1 249 ? -24.982 -2.681  -0.819  1.00 91.65 249 A 1 
ATOM 1943 C CD2 . PHE A 1 249 ? -24.441 -0.544  -1.835  1.00 92.56 249 A 1 
ATOM 1944 C CE1 . PHE A 1 249 ? -24.035 -2.439  0.193   1.00 92.01 249 A 1 
ATOM 1945 C CE2 . PHE A 1 249 ? -23.492 -0.305  -0.824  1.00 91.75 249 A 1 
ATOM 1946 C CZ  . PHE A 1 249 ? -23.290 -1.252  0.194   1.00 93.49 249 A 1 
ATOM 1947 N N   . GLN A 1 250 ? -23.173 -3.081  -4.382  1.00 95.47 250 A 1 
ATOM 1948 C CA  . GLN A 1 250 ? -22.032 -3.977  -4.216  1.00 95.27 250 A 1 
ATOM 1949 C C   . GLN A 1 250 ? -21.139 -3.496  -3.080  1.00 95.42 250 A 1 
ATOM 1950 O O   . GLN A 1 250 ? -20.785 -2.321  -3.012  1.00 93.70 250 A 1 
ATOM 1951 C CB  . GLN A 1 250 ? -21.266 -4.118  -5.534  1.00 93.43 250 A 1 
ATOM 1952 C CG  . GLN A 1 250 ? -20.224 -5.244  -5.456  1.00 90.23 250 A 1 
ATOM 1953 C CD  . GLN A 1 250 ? -19.647 -5.590  -6.819  1.00 91.43 250 A 1 
ATOM 1954 O OE1 . GLN A 1 250 ? -19.263 -4.733  -7.607  1.00 82.15 250 A 1 
ATOM 1955 N NE2 . GLN A 1 250 ? -19.576 -6.859  -7.159  1.00 81.03 250 A 1 
ATOM 1956 N N   . VAL A 1 251 ? -20.767 -4.429  -2.213  1.00 95.71 251 A 1 
ATOM 1957 C CA  . VAL A 1 251 ? -19.862 -4.171  -1.091  1.00 95.76 251 A 1 
ATOM 1958 C C   . VAL A 1 251 ? -18.425 -4.158  -1.603  1.00 95.56 251 A 1 
ATOM 1959 O O   . VAL A 1 251 ? -17.968 -5.143  -2.179  1.00 93.71 251 A 1 
ATOM 1960 C CB  . VAL A 1 251 ? -20.040 -5.225  0.009   1.00 94.78 251 A 1 
ATOM 1961 C CG1 . VAL A 1 251 ? -19.189 -4.892  1.237   1.00 91.55 251 A 1 
ATOM 1962 C CG2 . VAL A 1 251 ? -21.505 -5.312  0.453   1.00 91.63 251 A 1 
ATOM 1963 N N   . SER A 1 252 ? -17.717 -3.062  -1.380  1.00 95.21 252 A 1 
ATOM 1964 C CA  . SER A 1 252 ? -16.326 -2.886  -1.825  1.00 94.47 252 A 1 
ATOM 1965 C C   . SER A 1 252 ? -15.326 -2.878  -0.670  1.00 94.19 252 A 1 
ATOM 1966 O O   . SER A 1 252 ? -14.193 -3.325  -0.837  1.00 90.97 252 A 1 
ATOM 1967 C CB  . SER A 1 252 ? -16.200 -1.596  -2.627  1.00 93.64 252 A 1 
ATOM 1968 O OG  . SER A 1 252 ? -17.023 -1.654  -3.776  1.00 84.85 252 A 1 
ATOM 1969 N N   . LEU A 1 253 ? -15.746 -2.398  0.500   1.00 94.00 253 A 1 
ATOM 1970 C CA  . LEU A 1 253 ? -14.942 -2.317  1.720   1.00 93.82 253 A 1 
ATOM 1971 C C   . LEU A 1 253 ? -15.772 -2.802  2.916   1.00 94.25 253 A 1 
ATOM 1972 O O   . LEU A 1 253 ? -17.006 -2.758  2.895   1.00 92.68 253 A 1 
ATOM 1973 C CB  . LEU A 1 253 ? -14.467 -0.866  1.935   1.00 92.96 253 A 1 
ATOM 1974 C CG  . LEU A 1 253 ? -13.591 -0.272  0.813   1.00 90.72 253 A 1 
ATOM 1975 C CD1 . LEU A 1 253 ? -13.379 1.219   1.062   1.00 85.04 253 A 1 
ATOM 1976 C CD2 . LEU A 1 253 ? -12.227 -0.951  0.732   1.00 84.83 253 A 1 
ATOM 1977 N N   . LEU A 1 254 ? -15.091 -3.244  3.967   1.00 93.50 254 A 1 
ATOM 1978 C CA  . LEU A 1 254 ? -15.716 -3.601  5.238   1.00 93.20 254 A 1 
ATOM 1979 C C   . LEU A 1 254 ? -15.234 -2.679  6.349   1.00 92.85 254 A 1 
ATOM 1980 O O   . LEU A 1 254 ? -14.078 -2.274  6.386   1.00 89.00 254 A 1 
ATOM 1981 C CB  . LEU A 1 254 ? -15.449 -5.069  5.604   1.00 91.96 254 A 1 
ATOM 1982 C CG  . LEU A 1 254 ? -16.120 -6.092  4.678   1.00 89.97 254 A 1 
ATOM 1983 C CD1 . LEU A 1 254 ? -15.709 -7.499  5.101   1.00 86.27 254 A 1 
ATOM 1984 C CD2 . LEU A 1 254 ? -17.646 -6.013  4.715   1.00 86.32 254 A 1 
ATOM 1985 N N   . ASP A 1 255 ? -16.138 -2.423  7.274   1.00 92.98 255 A 1 
ATOM 1986 C CA  . ASP A 1 255 ? -15.830 -1.812  8.558   1.00 92.26 255 A 1 
ATOM 1987 C C   . ASP A 1 255 ? -16.543 -2.590  9.672   1.00 92.46 255 A 1 
ATOM 1988 O O   . ASP A 1 255 ? -17.457 -3.391  9.412   1.00 90.35 255 A 1 
ATOM 1989 C CB  . ASP A 1 255 ? -16.217 -0.330  8.497   1.00 90.90 255 A 1 
ATOM 1990 C CG  . ASP A 1 255 ? -15.641 0.506   9.641   1.00 88.06 255 A 1 
ATOM 1991 O OD1 . ASP A 1 255 ? -14.851 -0.010  10.451  1.00 82.40 255 A 1 
ATOM 1992 O OD2 . ASP A 1 255 ? -16.034 1.685   9.710   1.00 81.91 255 A 1 
ATOM 1993 N N   . TYR A 1 256 ? -16.122 -2.382  10.908  1.00 91.92 256 A 1 
ATOM 1994 C CA  . TYR A 1 256 ? -16.672 -3.083  12.059  1.00 91.22 256 A 1 
ATOM 1995 C C   . TYR A 1 256 ? -16.934 -2.129  13.218  1.00 91.20 256 A 1 
ATOM 1996 O O   . TYR A 1 256 ? -16.136 -1.250  13.538  1.00 88.41 256 A 1 
ATOM 1997 C CB  . TYR A 1 256 ? -15.739 -4.228  12.456  1.00 90.05 256 A 1 
ATOM 1998 C CG  . TYR A 1 256 ? -16.259 -5.031  13.632  1.00 88.32 256 A 1 
ATOM 1999 C CD1 . TYR A 1 256 ? -15.793 -4.753  14.930  1.00 84.17 256 A 1 
ATOM 2000 C CD2 . TYR A 1 256 ? -17.226 -6.027  13.432  1.00 85.52 256 A 1 
ATOM 2001 C CE1 . TYR A 1 256 ? -16.290 -5.478  16.028  1.00 84.21 256 A 1 
ATOM 2002 C CE2 . TYR A 1 256 ? -17.729 -6.758  14.529  1.00 84.14 256 A 1 
ATOM 2003 C CZ  . TYR A 1 256 ? -17.258 -6.483  15.827  1.00 86.61 256 A 1 
ATOM 2004 O OH  . TYR A 1 256 ? -17.736 -7.181  16.888  1.00 82.92 256 A 1 
ATOM 2005 N N   . ASN A 1 257 ? -18.063 -2.339  13.884  1.00 90.54 257 A 1 
ATOM 2006 C CA  . ASN A 1 257 ? -18.420 -1.631  15.105  1.00 90.23 257 A 1 
ATOM 2007 C C   . ASN A 1 257 ? -18.989 -2.625  16.129  1.00 90.83 257 A 1 
ATOM 2008 O O   . ASN A 1 257 ? -19.885 -3.408  15.806  1.00 87.93 257 A 1 
ATOM 2009 C CB  . ASN A 1 257 ? -19.412 -0.519  14.728  1.00 87.85 257 A 1 
ATOM 2010 C CG  . ASN A 1 257 ? -19.816 0.329   15.915  1.00 84.79 257 A 1 
ATOM 2011 O OD1 . ASN A 1 257 ? -20.481 -0.114  16.835  1.00 75.05 257 A 1 
ATOM 2012 N ND2 . ASN A 1 257 ? -19.427 1.577   15.943  1.00 78.29 257 A 1 
ATOM 2013 N N   . ASP A 1 258 ? -18.534 -2.539  17.378  1.00 90.80 258 A 1 
ATOM 2014 C CA  . ASP A 1 258 ? -18.923 -3.455  18.463  1.00 90.69 258 A 1 
ATOM 2015 C C   . ASP A 1 258 ? -20.443 -3.514  18.736  1.00 91.12 258 A 1 
ATOM 2016 O O   . ASP A 1 258 ? -20.954 -4.515  19.235  1.00 87.36 258 A 1 
ATOM 2017 C CB  . ASP A 1 258 ? -18.231 -3.023  19.766  1.00 89.16 258 A 1 
ATOM 2018 C CG  . ASP A 1 258 ? -16.711 -3.206  19.772  1.00 85.32 258 A 1 
ATOM 2019 O OD1 . ASP A 1 258 ? -16.230 -4.122  19.077  1.00 79.44 258 A 1 
ATOM 2020 O OD2 . ASP A 1 258 ? -16.063 -2.443  20.524  1.00 80.20 258 A 1 
ATOM 2021 N N   . PHE A 1 259 ? -21.183 -2.445  18.429  1.00 89.53 259 A 1 
ATOM 2022 C CA  . PHE A 1 259 ? -22.626 -2.366  18.683  1.00 89.39 259 A 1 
ATOM 2023 C C   . PHE A 1 259 ? -23.479 -2.824  17.499  1.00 89.87 259 A 1 
ATOM 2024 O O   . PHE A 1 259 ? -24.610 -3.281  17.690  1.00 84.96 259 A 1 
ATOM 2025 C CB  . PHE A 1 259 ? -23.007 -0.930  19.049  1.00 87.90 259 A 1 
ATOM 2026 C CG  . PHE A 1 259 ? -22.327 -0.416  20.304  1.00 83.85 259 A 1 
ATOM 2027 C CD1 . PHE A 1 259 ? -22.808 -0.797  21.570  1.00 77.81 259 A 1 
ATOM 2028 C CD2 . PHE A 1 259 ? -21.205 0.426   20.212  1.00 78.25 259 A 1 
ATOM 2029 C CE1 . PHE A 1 259 ? -22.169 -0.342  22.739  1.00 74.30 259 A 1 
ATOM 2030 C CE2 . PHE A 1 259 ? -20.560 0.881   21.381  1.00 75.26 259 A 1 
ATOM 2031 C CZ  . PHE A 1 259 ? -21.047 0.497   22.642  1.00 75.75 259 A 1 
ATOM 2032 N N   . VAL A 1 260 ? -22.986 -2.626  16.275  1.00 90.64 260 A 1 
ATOM 2033 C CA  . VAL A 1 260 ? -23.775 -2.800  15.044  1.00 89.82 260 A 1 
ATOM 2034 C C   . VAL A 1 260 ? -23.259 -3.973  14.199  1.00 90.31 260 A 1 
ATOM 2035 O O   . VAL A 1 260 ? -23.937 -4.396  13.264  1.00 84.65 260 A 1 
ATOM 2036 C CB  . VAL A 1 260 ? -23.873 -1.476  14.242  1.00 87.26 260 A 1 
ATOM 2037 C CG1 . VAL A 1 260 ? -25.215 -1.399  13.511  1.00 78.22 260 A 1 
ATOM 2038 C CG2 . VAL A 1 260 ? -23.834 -0.197  15.087  1.00 79.50 260 A 1 
ATOM 2039 N N   . GLY A 1 261 ? -22.112 -4.543  14.539  1.00 90.93 261 A 1 
ATOM 2040 C CA  . GLY A 1 261 ? -21.457 -5.634  13.829  1.00 90.97 261 A 1 
ATOM 2041 C C   . GLY A 1 261 ? -20.725 -5.158  12.572  1.00 92.15 261 A 1 
ATOM 2042 O O   . GLY A 1 261 ? -20.243 -4.021  12.509  1.00 90.58 261 A 1 
ATOM 2043 N N   . ARG A 1 262 ? -20.646 -6.025  11.569  1.00 92.14 262 A 1 
ATOM 2044 C CA  . ARG A 1 262 ? -20.034 -5.702  10.271  1.00 92.84 262 A 1 
ATOM 2045 C C   . ARG A 1 262 ? -20.853 -4.661  9.510   1.00 93.72 262 A 1 
ATOM 2046 O O   . ARG A 1 262 ? -22.084 -4.729  9.456   1.00 91.97 262 A 1 
ATOM 2047 C CB  . ARG A 1 262 ? -19.847 -6.952  9.404   1.00 91.41 262 A 1 
ATOM 2048 C CG  . ARG A 1 262 ? -18.743 -7.870  9.941   1.00 85.44 262 A 1 
ATOM 2049 C CD  . ARG A 1 262 ? -18.527 -9.042  8.978   1.00 86.53 262 A 1 
ATOM 2050 N NE  . ARG A 1 262 ? -17.541 -9.993  9.517   1.00 82.20 262 A 1 
ATOM 2051 C CZ  . ARG A 1 262 ? -17.049 -11.056 8.916   1.00 81.68 262 A 1 
ATOM 2052 N NH1 . ARG A 1 262 ? -17.413 -11.412 7.717   1.00 72.95 262 A 1 
ATOM 2053 N NH2 . ARG A 1 262 ? -16.172 -11.788 9.534   1.00 72.21 262 A 1 
ATOM 2054 N N   . ILE A 1 263 ? -20.139 -3.750  8.889   1.00 94.48 263 A 1 
ATOM 2055 C CA  . ILE A 1 263 ? -20.679 -2.675  8.068   1.00 94.69 263 A 1 
ATOM 2056 C C   . ILE A 1 263 ? -20.092 -2.828  6.665   1.00 95.20 263 A 1 
ATOM 2057 O O   . ILE A 1 263 ? -18.882 -2.762  6.484   1.00 94.06 263 A 1 
ATOM 2058 C CB  . ILE A 1 263 ? -20.352 -1.303  8.700   1.00 93.55 263 A 1 
ATOM 2059 C CG1 . ILE A 1 263 ? -20.923 -1.193  10.140  1.00 90.36 263 A 1 
ATOM 2060 C CG2 . ILE A 1 263 ? -20.910 -0.177  7.817   1.00 90.65 263 A 1 
ATOM 2061 C CD1 . ILE A 1 263 ? -20.469 0.062   10.900  1.00 85.01 263 A 1 
ATOM 2062 N N   . GLY A 1 264 ? -20.946 -3.041  5.669   1.00 94.50 264 A 1 
ATOM 2063 C CA  . GLY A 1 264 ? -20.541 -3.089  4.266   1.00 94.44 264 A 1 
ATOM 2064 C C   . GLY A 1 264 ? -20.575 -1.694  3.653   1.00 95.18 264 A 1 
ATOM 2065 O O   . GLY A 1 264 ? -21.632 -1.069  3.624   1.00 94.22 264 A 1 
ATOM 2066 N N   . ILE A 1 265 ? -19.445 -1.219  3.159   1.00 95.51 265 A 1 
ATOM 2067 C CA  . ILE A 1 265 ? -19.305 0.067   2.469   1.00 95.71 265 A 1 
ATOM 2068 C C   . ILE A 1 265 ? -19.210 -0.202  0.970   1.00 95.99 265 A 1 
ATOM 2069 O O   . ILE A 1 265 ? -18.464 -1.079  0.536   1.00 94.69 265 A 1 
ATOM 2070 C CB  . ILE A 1 265 ? -18.082 0.853   2.989   1.00 94.73 265 A 1 
ATOM 2071 C CG1 . ILE A 1 265 ? -18.190 1.106   4.511   1.00 92.18 265 A 1 
ATOM 2072 C CG2 . ILE A 1 265 ? -17.943 2.187   2.228   1.00 92.41 265 A 1 
ATOM 2073 C CD1 . ILE A 1 265 ? -16.892 1.625   5.142   1.00 85.61 265 A 1 
ATOM 2074 N N   . GLY A 1 266 ? -19.948 0.550   0.170   1.00 95.24 266 A 1 
ATOM 2075 C CA  . GLY A 1 266 ? -19.934 0.371   -1.271  1.00 95.07 266 A 1 
ATOM 2076 C C   . GLY A 1 266 ? -20.755 1.410   -2.024  1.00 95.71 266 A 1 
ATOM 2077 O O   . GLY A 1 266 ? -21.242 2.394   -1.461  1.00 94.54 266 A 1 
ATOM 2078 N N   . ARG A 1 267 ? -20.917 1.165   -3.320  1.00 95.58 267 A 1 
ATOM 2079 C CA  . ARG A 1 267 ? -21.665 2.021   -4.242  1.00 95.84 267 A 1 
ATOM 2080 C C   . ARG A 1 267 ? -23.008 1.386   -4.612  1.00 96.23 267 A 1 
ATOM 2081 O O   . ARG A 1 267 ? -23.097 0.187   -4.891  1.00 94.54 267 A 1 
ATOM 2082 C CB  . ARG A 1 267 ? -20.786 2.305   -5.474  1.00 94.43 267 A 1 
ATOM 2083 C CG  . ARG A 1 267 ? -21.438 3.272   -6.468  1.00 92.70 267 A 1 
ATOM 2084 C CD  . ARG A 1 267 ? -20.479 3.592   -7.618  1.00 90.81 267 A 1 
ATOM 2085 N NE  . ARG A 1 267 ? -21.101 4.474   -8.617  1.00 86.32 267 A 1 
ATOM 2086 C CZ  . ARG A 1 267 ? -20.480 5.122   -9.589  1.00 85.82 267 A 1 
ATOM 2087 N NH1 . ARG A 1 267 ? -19.213 5.000   -9.830  1.00 74.93 267 A 1 
ATOM 2088 N NH2 . ARG A 1 267 ? -21.132 5.932   -10.350 1.00 79.03 267 A 1 
ATOM 2089 N N   . VAL A 1 268 ? -24.051 2.212   -4.679  1.00 96.08 268 A 1 
ATOM 2090 C CA  . VAL A 1 268 ? -25.322 1.840   -5.315  1.00 96.28 268 A 1 
ATOM 2091 C C   . VAL A 1 268 ? -25.167 2.040   -6.825  1.00 95.92 268 A 1 
ATOM 2092 O O   . VAL A 1 268 ? -25.128 3.168   -7.305  1.00 94.16 268 A 1 
ATOM 2093 C CB  . VAL A 1 268 ? -26.500 2.659   -4.747  1.00 95.92 268 A 1 
ATOM 2094 C CG1 . VAL A 1 268 ? -27.826 2.158   -5.331  1.00 93.17 268 A 1 
ATOM 2095 C CG2 . VAL A 1 268 ? -26.602 2.545   -3.219  1.00 92.90 268 A 1 
ATOM 2096 N N   . PHE A 1 269 ? -25.064 0.952   -7.589  1.00 95.19 269 A 1 
ATOM 2097 C CA  . PHE A 1 269 ? -24.899 1.029   -9.049  1.00 93.84 269 A 1 
ATOM 2098 C C   . PHE A 1 269 ? -26.219 1.292   -9.777  1.00 93.02 269 A 1 
ATOM 2099 O O   . PHE A 1 269 ? -26.228 1.906   -10.844 1.00 88.99 269 A 1 
ATOM 2100 C CB  . PHE A 1 269 ? -24.258 -0.263  -9.562  1.00 93.15 269 A 1 
ATOM 2101 C CG  . PHE A 1 269 ? -22.777 -0.345  -9.262  1.00 92.83 269 A 1 
ATOM 2102 C CD1 . PHE A 1 269 ? -21.845 0.164   -10.191 1.00 87.92 269 A 1 
ATOM 2103 C CD2 . PHE A 1 269 ? -22.321 -0.901  -8.056  1.00 88.83 269 A 1 
ATOM 2104 C CE1 . PHE A 1 269 ? -20.471 0.111   -9.912  1.00 87.21 269 A 1 
ATOM 2105 C CE2 . PHE A 1 269 ? -20.945 -0.949  -7.773  1.00 87.91 269 A 1 
ATOM 2106 C CZ  . PHE A 1 269 ? -20.020 -0.444  -8.704  1.00 89.75 269 A 1 
ATOM 2107 N N   . ARG A 1 270 ? -27.321 0.819   -9.199  1.00 93.63 270 A 1 
ATOM 2108 C CA  . ARG A 1 270 ? -28.656 0.886   -9.797  1.00 93.21 270 A 1 
ATOM 2109 C C   . ARG A 1 270 ? -29.730 0.844   -8.718  1.00 94.29 270 A 1 
ATOM 2110 O O   . ARG A 1 270 ? -29.534 0.224   -7.671  1.00 92.69 270 A 1 
ATOM 2111 C CB  . ARG A 1 270 ? -28.784 -0.301  -10.772 1.00 89.99 270 A 1 
ATOM 2112 C CG  . ARG A 1 270 ? -29.990 -0.188  -11.716 1.00 83.73 270 A 1 
ATOM 2113 C CD  . ARG A 1 270 ? -30.013 -1.320  -12.748 1.00 84.74 270 A 1 
ATOM 2114 N NE  . ARG A 1 270 ? -30.375 -2.615  -12.144 1.00 79.62 270 A 1 
ATOM 2115 C CZ  . ARG A 1 270 ? -30.403 -3.796  -12.747 1.00 77.89 270 A 1 
ATOM 2116 N NH1 . ARG A 1 270 ? -30.080 -3.966  -13.990 1.00 70.39 270 A 1 
ATOM 2117 N NH2 . ARG A 1 270 ? -30.757 -4.855  -12.095 1.00 66.04 270 A 1 
ATOM 2118 N N   . GLY A 1 271 ? -30.868 1.448   -8.986  1.00 93.28 271 A 1 
ATOM 2119 C CA  . GLY A 1 271 ? -32.041 1.391   -8.115  1.00 93.74 271 A 1 
ATOM 2120 C C   . GLY A 1 271 ? -31.956 2.294   -6.884  1.00 95.01 271 A 1 
ATOM 2121 O O   . GLY A 1 271 ? -31.195 3.266   -6.825  1.00 93.43 271 A 1 
ATOM 2122 N N   . THR A 1 272 ? -32.801 1.976   -5.911  1.00 95.73 272 A 1 
ATOM 2123 C CA  . THR A 1 272 ? -32.935 2.712   -4.647  1.00 96.01 272 A 1 
ATOM 2124 C C   . THR A 1 272 ? -32.987 1.722   -3.486  1.00 96.13 272 A 1 
ATOM 2125 O O   . THR A 1 272 ? -33.612 0.671   -3.610  1.00 93.58 272 A 1 
ATOM 2126 C CB  . THR A 1 272 ? -34.193 3.592   -4.664  1.00 94.23 272 A 1 
ATOM 2127 O OG1 . THR A 1 272 ? -34.137 4.503   -5.739  1.00 78.68 272 A 1 
ATOM 2128 C CG2 . THR A 1 272 ? -34.358 4.436   -3.406  1.00 78.41 272 A 1 
ATOM 2129 N N   . ILE A 1 273 ? -32.361 2.057   -2.362  1.00 96.13 273 A 1 
ATOM 2130 C CA  . ILE A 1 273 ? -32.379 1.277   -1.119  1.00 96.01 273 A 1 
ATOM 2131 C C   . ILE A 1 273 ? -32.897 2.144   0.030   1.00 96.21 273 A 1 
ATOM 2132 O O   . ILE A 1 273 ? -32.509 3.300   0.166   1.00 94.87 273 A 1 
ATOM 2133 C CB  . ILE A 1 273 ? -30.989 0.652   -0.847  1.00 94.89 273 A 1 
ATOM 2134 C CG1 . ILE A 1 273 ? -31.020 -0.267  0.389   1.00 91.49 273 A 1 
ATOM 2135 C CG2 . ILE A 1 273 ? -29.879 1.711   -0.718  1.00 91.03 273 A 1 
ATOM 2136 C CD1 . ILE A 1 273 ? -29.758 -1.124  0.562   1.00 87.64 273 A 1 
ATOM 2137 N N   . LYS A 1 274 ? -33.777 1.570   0.876   1.00 95.92 274 A 1 
ATOM 2138 C CA  . LYS A 1 274 ? -34.371 2.255   2.033   1.00 95.53 274 A 1 
ATOM 2139 C C   . LYS A 1 274 ? -34.201 1.454   3.315   1.00 95.40 274 A 1 
ATOM 2140 O O   . LYS A 1 274 ? -34.145 0.226   3.308   1.00 93.48 274 A 1 
ATOM 2141 C CB  . LYS A 1 274 ? -35.859 2.560   1.800   1.00 94.04 274 A 1 
ATOM 2142 C CG  . LYS A 1 274 ? -36.051 3.427   0.561   1.00 86.98 274 A 1 
ATOM 2143 C CD  . LYS A 1 274 ? -37.510 3.843   0.348   1.00 87.47 274 A 1 
ATOM 2144 C CE  . LYS A 1 274 ? -37.455 4.692   -0.924  1.00 76.77 274 A 1 
ATOM 2145 N NZ  . LYS A 1 274 ? -38.622 5.540   -1.147  1.00 70.07 274 A 1 
ATOM 2146 N N   . VAL A 1 275 ? -34.175 2.158   4.435   1.00 95.43 275 A 1 
ATOM 2147 C CA  . VAL A 1 275 ? -34.245 1.522   5.750   1.00 95.46 275 A 1 
ATOM 2148 C C   . VAL A 1 275 ? -35.568 0.760   5.877   1.00 95.27 275 A 1 
ATOM 2149 O O   . VAL A 1 275 ? -36.651 1.311   5.665   1.00 92.60 275 A 1 
ATOM 2150 C CB  . VAL A 1 275 ? -34.079 2.544   6.888   1.00 94.25 275 A 1 
ATOM 2151 C CG1 . VAL A 1 275 ? -34.180 1.874   8.265   1.00 88.32 275 A 1 
ATOM 2152 C CG2 . VAL A 1 275 ? -32.707 3.223   6.810   1.00 88.65 275 A 1 
ATOM 2153 N N   . GLY A 1 276 ? -35.467 -0.511  6.254   1.00 94.08 276 A 1 
ATOM 2154 C CA  . GLY A 1 276 ? -36.614 -1.407  6.388   1.00 93.61 276 A 1 
ATOM 2155 C C   . GLY A 1 276 ? -36.907 -2.281  5.167   1.00 94.18 276 A 1 
ATOM 2156 O O   . GLY A 1 276 ? -37.744 -3.182  5.309   1.00 91.78 276 A 1 
ATOM 2157 N N   . ASP A 1 277 ? -36.240 -2.078  4.042   1.00 93.87 277 A 1 
ATOM 2158 C CA  . ASP A 1 277 ? -36.388 -2.910  2.846   1.00 93.49 277 A 1 
ATOM 2159 C C   . ASP A 1 277 ? -35.928 -4.353  3.107   1.00 93.86 277 A 1 
ATOM 2160 O O   . ASP A 1 277 ? -34.958 -4.608  3.831   1.00 91.45 277 A 1 
ATOM 2161 C CB  . ASP A 1 277 ? -35.632 -2.313  1.643   1.00 92.31 277 A 1 
ATOM 2162 C CG  . ASP A 1 277 ? -36.304 -1.074  1.033   1.00 90.50 277 A 1 
ATOM 2163 O OD1 . ASP A 1 277 ? -37.470 -0.784  1.397   1.00 83.87 277 A 1 
ATOM 2164 O OD2 . ASP A 1 277 ? -35.652 -0.429  0.184   1.00 85.65 277 A 1 
ATOM 2165 N N   . ASN A 1 278 ? -36.630 -5.310  2.501   1.00 94.72 278 A 1 
ATOM 2166 C CA  . ASN A 1 278 ? -36.200 -6.702  2.452   1.00 94.86 278 A 1 
ATOM 2167 C C   . ASN A 1 278 ? -35.375 -6.906  1.180   1.00 95.44 278 A 1 
ATOM 2168 O O   . ASN A 1 278 ? -35.871 -6.691  0.073   1.00 93.21 278 A 1 
ATOM 2169 C CB  . ASN A 1 278 ? -37.405 -7.646  2.487   1.00 93.36 278 A 1 
ATOM 2170 C CG  . ASN A 1 278 ? -38.190 -7.580  3.781   1.00 88.13 278 A 1 
ATOM 2171 O OD1 . ASN A 1 278 ? -37.680 -7.545  4.891   1.00 78.26 278 A 1 
ATOM 2172 N ND2 . ASN A 1 278 ? -39.500 -7.569  3.683   1.00 77.96 278 A 1 
ATOM 2173 N N   . VAL A 1 279 ? -34.139 -7.342  1.358   1.00 95.19 279 A 1 
ATOM 2174 C CA  . VAL A 1 279 ? -33.155 -7.488  0.285   1.00 95.19 279 A 1 
ATOM 2175 C C   . VAL A 1 279 ? -32.541 -8.880  0.317   1.00 95.41 279 A 1 
ATOM 2176 O O   . VAL A 1 279 ? -32.521 -9.546  1.356   1.00 94.06 279 A 1 
ATOM 2177 C CB  . VAL A 1 279 ? -32.072 -6.391  0.357   1.00 94.39 279 A 1 
ATOM 2178 C CG1 . VAL A 1 279 ? -32.667 -4.994  0.163   1.00 91.19 279 A 1 
ATOM 2179 C CG2 . VAL A 1 279 ? -31.290 -6.414  1.680   1.00 90.24 279 A 1 
ATOM 2180 N N   . THR A 1 280 ? -32.035 -9.326  -0.824  1.00 95.82 280 A 1 
ATOM 2181 C CA  . THR A 1 280 ? -31.295 -10.579 -0.964  1.00 95.74 280 A 1 
ATOM 2182 C C   . THR A 1 280 ? -29.817 -10.267 -1.159  1.00 95.74 280 A 1 
ATOM 2183 O O   . THR A 1 280 ? -29.448 -9.544  -2.081  1.00 94.07 280 A 1 
ATOM 2184 C CB  . THR A 1 280 ? -31.841 -11.415 -2.124  1.00 94.79 280 A 1 
ATOM 2185 O OG1 . THR A 1 280 ? -33.201 -11.708 -1.891  1.00 84.50 280 A 1 
ATOM 2186 C CG2 . THR A 1 280 ? -31.126 -12.756 -2.249  1.00 83.55 280 A 1 
ATOM 2187 N N   . LEU A 1 281 ? -28.980 -10.838 -0.304  1.00 95.03 281 A 1 
ATOM 2188 C CA  . LEU A 1 281 ? -27.530 -10.818 -0.434  1.00 94.75 281 A 1 
ATOM 2189 C C   . LEU A 1 281 ? -27.086 -12.058 -1.217  1.00 94.99 281 A 1 
ATOM 2190 O O   . LEU A 1 281 ? -27.285 -13.187 -0.762  1.00 93.14 281 A 1 
ATOM 2191 C CB  . LEU A 1 281 ? -26.919 -10.755 0.976   1.00 93.50 281 A 1 
ATOM 2192 C CG  . LEU A 1 281 ? -25.384 -10.659 1.005   1.00 91.29 281 A 1 
ATOM 2193 C CD1 . LEU A 1 281 ? -24.892 -9.313  0.481   1.00 85.32 281 A 1 
ATOM 2194 C CD2 . LEU A 1 281 ? -24.907 -10.803 2.452   1.00 85.22 281 A 1 
ATOM 2195 N N   . SER A 1 282 ? -26.492 -11.846 -2.382  1.00 95.07 282 A 1 
ATOM 2196 C CA  . SER A 1 282 ? -25.866 -12.885 -3.203  1.00 94.49 282 A 1 
ATOM 2197 C C   . SER A 1 282 ? -24.429 -13.096 -2.736  1.00 94.23 282 A 1 
ATOM 2198 O O   . SER A 1 282 ? -23.604 -12.186 -2.835  1.00 92.11 282 A 1 
ATOM 2199 C CB  . SER A 1 282 ? -25.891 -12.492 -4.681  1.00 93.79 282 A 1 
ATOM 2200 O OG  . SER A 1 282 ? -27.226 -12.300 -5.107  1.00 86.38 282 A 1 
ATOM 2201 N N   . LYS A 1 283 ? -24.169 -14.290 -2.206  1.00 94.47 283 A 1 
ATOM 2202 C CA  . LYS A 1 283 ? -22.882 -14.699 -1.640  1.00 93.79 283 A 1 
ATOM 2203 C C   . LYS A 1 283 ? -21.873 -15.074 -2.726  1.00 94.10 283 A 1 
ATOM 2204 O O   . LYS A 1 283 ? -22.250 -15.421 -3.847  1.00 91.66 283 A 1 
ATOM 2205 C CB  . LYS A 1 283 ? -23.117 -15.875 -0.670  1.00 92.37 283 A 1 
ATOM 2206 C CG  . LYS A 1 283 ? -23.876 -15.506 0.616   1.00 89.45 283 A 1 
ATOM 2207 C CD  . LYS A 1 283 ? -22.980 -14.631 1.489   1.00 84.69 283 A 1 
ATOM 2208 C CE  . LYS A 1 283 ? -23.523 -14.328 2.870   1.00 79.52 283 A 1 
ATOM 2209 N NZ  . LYS A 1 283 ? -22.551 -13.437 3.546   1.00 73.57 283 A 1 
ATOM 2210 N N   . LEU A 1 284 ? -20.592 -15.075 -2.367  1.00 91.76 284 A 1 
ATOM 2211 C CA  . LEU A 1 284 ? -19.495 -15.457 -3.264  1.00 90.92 284 A 1 
ATOM 2212 C C   . LEU A 1 284 ? -19.571 -16.923 -3.727  1.00 91.06 284 A 1 
ATOM 2213 O O   . LEU A 1 284 ? -19.115 -17.250 -4.818  1.00 86.24 284 A 1 
ATOM 2214 C CB  . LEU A 1 284 ? -18.150 -15.215 -2.550  1.00 89.52 284 A 1 
ATOM 2215 C CG  . LEU A 1 284 ? -17.883 -13.769 -2.094  1.00 87.67 284 A 1 
ATOM 2216 C CD1 . LEU A 1 284 ? -16.502 -13.687 -1.449  1.00 81.65 284 A 1 
ATOM 2217 C CD2 . LEU A 1 284 ? -17.940 -12.775 -3.245  1.00 82.18 284 A 1 
ATOM 2218 N N   . ASP A 1 285 ? -20.157 -17.799 -2.915  1.00 92.58 285 A 1 
ATOM 2219 C CA  . ASP A 1 285 ? -20.369 -19.218 -3.228  1.00 91.50 285 A 1 
ATOM 2220 C C   . ASP A 1 285 ? -21.603 -19.477 -4.118  1.00 92.23 285 A 1 
ATOM 2221 O O   . ASP A 1 285 ? -21.917 -20.624 -4.437  1.00 88.81 285 A 1 
ATOM 2222 C CB  . ASP A 1 285 ? -20.423 -20.023 -1.909  1.00 89.44 285 A 1 
ATOM 2223 C CG  . ASP A 1 285 ? -21.657 -19.736 -1.039  1.00 86.91 285 A 1 
ATOM 2224 O OD1 . ASP A 1 285 ? -22.454 -18.835 -1.382  1.00 80.60 285 A 1 
ATOM 2225 O OD2 . ASP A 1 285 ? -21.830 -20.421 -0.010  1.00 83.18 285 A 1 
ATOM 2226 N N   . GLY A 1 286 ? -22.305 -18.426 -4.518  1.00 90.33 286 A 1 
ATOM 2227 C CA  . GLY A 1 286 ? -23.538 -18.483 -5.300  1.00 90.36 286 A 1 
ATOM 2228 C C   . GLY A 1 286 ? -24.806 -18.721 -4.473  1.00 92.37 286 A 1 
ATOM 2229 O O   . GLY A 1 286 ? -25.903 -18.733 -5.035  1.00 90.11 286 A 1 
ATOM 2230 N N   . SER A 1 287 ? -24.696 -18.895 -3.153  1.00 92.51 287 A 1 
ATOM 2231 C CA  . SER A 1 287 ? -25.869 -18.961 -2.278  1.00 93.16 287 A 1 
ATOM 2232 C C   . SER A 1 287 ? -26.495 -17.576 -2.066  1.00 94.09 287 A 1 
ATOM 2233 O O   . SER A 1 287 ? -25.866 -16.538 -2.262  1.00 92.45 287 A 1 
ATOM 2234 C CB  . SER A 1 287 ? -25.538 -19.661 -0.954  1.00 92.08 287 A 1 
ATOM 2235 O OG  . SER A 1 287 ? -24.797 -18.842 -0.074  1.00 87.34 287 A 1 
ATOM 2236 N N   . THR A 1 288 ? -27.764 -17.555 -1.675  1.00 94.00 288 A 1 
ATOM 2237 C CA  . THR A 1 288 ? -28.482 -16.306 -1.401  1.00 94.41 288 A 1 
ATOM 2238 C C   . THR A 1 288 ? -29.057 -16.312 0.009   1.00 94.28 288 A 1 
ATOM 2239 O O   . THR A 1 288 ? -29.637 -17.309 0.447   1.00 90.98 288 A 1 
ATOM 2240 C CB  . THR A 1 288 ? -29.587 -16.029 -2.428  1.00 93.06 288 A 1 
ATOM 2241 O OG1 . THR A 1 288 ? -30.521 -17.088 -2.461  1.00 83.77 288 A 1 
ATOM 2242 C CG2 . THR A 1 288 ? -29.036 -15.848 -3.841  1.00 81.21 288 A 1 
ATOM 2243 N N   . LYS A 1 289 ? -28.946 -15.193 0.719   1.00 94.18 289 A 1 
ATOM 2244 C CA  . LYS A 1 289 ? -29.548 -14.984 2.044   1.00 93.47 289 A 1 
ATOM 2245 C C   . LYS A 1 289 ? -30.394 -13.713 2.043   1.00 94.37 289 A 1 
ATOM 2246 O O   . LYS A 1 289 ? -29.971 -12.687 1.527   1.00 91.97 289 A 1 
ATOM 2247 C CB  . LYS A 1 289 ? -28.466 -14.922 3.136   1.00 91.32 289 A 1 
ATOM 2248 C CG  . LYS A 1 289 ? -27.784 -16.265 3.470   1.00 80.72 289 A 1 
ATOM 2249 C CD  . LYS A 1 289 ? -26.830 -16.067 4.664   1.00 77.86 289 A 1 
ATOM 2250 C CE  . LYS A 1 289 ? -26.080 -17.330 5.095   1.00 70.26 289 A 1 
ATOM 2251 N NZ  . LYS A 1 289 ? -25.129 -17.044 6.217   1.00 62.30 289 A 1 
ATOM 2252 N N   . ASN A 1 290 ? -31.568 -13.784 2.650   1.00 93.51 290 A 1 
ATOM 2253 C CA  . ASN A 1 290 ? -32.456 -12.630 2.760   1.00 93.28 290 A 1 
ATOM 2254 C C   . ASN A 1 290 ? -32.204 -11.886 4.073   1.00 92.58 290 A 1 
ATOM 2255 O O   . ASN A 1 290 ? -32.128 -12.506 5.136   1.00 88.52 290 A 1 
ATOM 2256 C CB  . ASN A 1 290 ? -33.923 -13.066 2.627   1.00 91.99 290 A 1 
ATOM 2257 C CG  . ASN A 1 290 ? -34.257 -13.619 1.251   1.00 89.08 290 A 1 
ATOM 2258 O OD1 . ASN A 1 290 ? -33.535 -13.475 0.284   1.00 79.09 290 A 1 
ATOM 2259 N ND2 . ASN A 1 290 ? -35.374 -14.287 1.115   1.00 79.50 290 A 1 
ATOM 2260 N N   . PHE A 1 291 ? -32.143 -10.567 3.984   1.00 93.29 291 A 1 
ATOM 2261 C CA  . PHE A 1 291 ? -31.931 -9.668  5.107   1.00 92.47 291 A 1 
ATOM 2262 C C   . PHE A 1 291 ? -32.913 -8.503  5.062   1.00 93.79 291 A 1 
ATOM 2263 O O   . PHE A 1 291 ? -33.516 -8.193  4.033   1.00 91.29 291 A 1 
ATOM 2264 C CB  . PHE A 1 291 ? -30.486 -9.167  5.098   1.00 89.43 291 A 1 
ATOM 2265 C CG  . PHE A 1 291 ? -29.473 -10.253 5.391   1.00 84.29 291 A 1 
ATOM 2266 C CD1 . PHE A 1 291 ? -29.218 -10.630 6.719   1.00 76.86 291 A 1 
ATOM 2267 C CD2 . PHE A 1 291 ? -28.784 -10.876 4.338   1.00 77.81 291 A 1 
ATOM 2268 C CE1 . PHE A 1 291 ? -28.256 -11.613 6.998   1.00 71.20 291 A 1 
ATOM 2269 C CE2 . PHE A 1 291 ? -27.820 -11.862 4.618   1.00 71.21 291 A 1 
ATOM 2270 C CZ  . PHE A 1 291 ? -27.550 -12.224 5.948   1.00 71.42 291 A 1 
ATOM 2271 N N   . ARG A 1 292 ? -33.062 -7.845  6.200   1.00 92.41 292 A 1 
ATOM 2272 C CA  . ARG A 1 292 ? -33.771 -6.577  6.293   1.00 92.46 292 A 1 
ATOM 2273 C C   . ARG A 1 292 ? -32.768 -5.475  6.589   1.00 92.86 292 A 1 
ATOM 2274 O O   . ARG A 1 292 ? -32.006 -5.589  7.542   1.00 89.38 292 A 1 
ATOM 2275 C CB  . ARG A 1 292 ? -34.868 -6.681  7.353   1.00 90.96 292 A 1 
ATOM 2276 C CG  . ARG A 1 292 ? -35.752 -5.435  7.324   1.00 84.34 292 A 1 
ATOM 2277 C CD  . ARG A 1 292 ? -36.895 -5.589  8.314   1.00 81.01 292 A 1 
ATOM 2278 N NE  . ARG A 1 292 ? -37.798 -4.434  8.224   1.00 72.00 292 A 1 
ATOM 2279 C CZ  . ARG A 1 292 ? -38.814 -4.179  9.019   1.00 66.92 292 A 1 
ATOM 2280 N NH1 . ARG A 1 292 ? -39.128 -4.963  10.014  1.00 57.85 292 A 1 
ATOM 2281 N NH2 . ARG A 1 292 ? -39.534 -3.111  8.817   1.00 57.28 292 A 1 
ATOM 2282 N N   . VAL A 1 293 ? -32.801 -4.411  5.807   1.00 93.54 293 A 1 
ATOM 2283 C CA  . VAL A 1 293 ? -31.925 -3.250  6.009   1.00 93.52 293 A 1 
ATOM 2284 C C   . VAL A 1 293 ? -32.304 -2.570  7.323   1.00 93.71 293 A 1 
ATOM 2285 O O   . VAL A 1 293 ? -33.397 -2.017  7.454   1.00 91.95 293 A 1 
ATOM 2286 C CB  . VAL A 1 293 ? -32.027 -2.273  4.825   1.00 92.84 293 A 1 
ATOM 2287 C CG1 . VAL A 1 293 ? -31.082 -1.090  5.023   1.00 89.57 293 A 1 
ATOM 2288 C CG2 . VAL A 1 293 ? -31.658 -2.963  3.503   1.00 89.65 293 A 1 
ATOM 2289 N N   . THR A 1 294 ? -31.415 -2.628  8.313   1.00 93.35 294 A 1 
ATOM 2290 C CA  . THR A 1 294 ? -31.674 -2.028  9.631   1.00 92.54 294 A 1 
ATOM 2291 C C   . THR A 1 294 ? -31.246 -0.568  9.677   1.00 93.22 294 A 1 
ATOM 2292 O O   . THR A 1 294 ? -31.999 0.265   10.177  1.00 90.75 294 A 1 
ATOM 2293 C CB  . THR A 1 294 ? -30.982 -2.806  10.758  1.00 90.38 294 A 1 
ATOM 2294 O OG1 . THR A 1 294 ? -29.608 -2.924  10.507  1.00 80.16 294 A 1 
ATOM 2295 C CG2 . THR A 1 294 ? -31.559 -4.215  10.915  1.00 77.50 294 A 1 
ATOM 2296 N N   . LYS A 1 295 ? -30.061 -0.260  9.168   1.00 93.22 295 A 1 
ATOM 2297 C CA  . LYS A 1 295 ? -29.495 1.093   9.147   1.00 93.08 295 A 1 
ATOM 2298 C C   . LYS A 1 295 ? -28.724 1.345   7.858   1.00 94.09 295 A 1 
ATOM 2299 O O   . LYS A 1 295 ? -28.015 0.460   7.374   1.00 92.51 295 A 1 
ATOM 2300 C CB  . LYS A 1 295 ? -28.572 1.317   10.353  1.00 91.43 295 A 1 
ATOM 2301 C CG  . LYS A 1 295 ? -29.320 1.285   11.688  1.00 87.24 295 A 1 
ATOM 2302 C CD  . LYS A 1 295 ? -28.386 1.737   12.811  1.00 82.96 295 A 1 
ATOM 2303 C CE  . LYS A 1 295 ? -29.186 1.952   14.096  1.00 77.35 295 A 1 
ATOM 2304 N NZ  . LYS A 1 295 ? -28.761 3.220   14.727  1.00 68.44 295 A 1 
ATOM 2305 N N   . LEU A 1 296 ? -28.844 2.559   7.366   1.00 94.30 296 A 1 
ATOM 2306 C CA  . LEU A 1 296 ? -28.067 3.110   6.264   1.00 94.71 296 A 1 
ATOM 2307 C C   . LEU A 1 296 ? -27.318 4.339   6.766   1.00 94.96 296 A 1 
ATOM 2308 O O   . LEU A 1 296 ? -27.889 5.156   7.486   1.00 92.63 296 A 1 
ATOM 2309 C CB  . LEU A 1 296 ? -28.992 3.492   5.096   1.00 93.48 296 A 1 
ATOM 2310 C CG  . LEU A 1 296 ? -29.723 2.321   4.425   1.00 90.37 296 A 1 
ATOM 2311 C CD1 . LEU A 1 296 ? -30.687 2.853   3.367   1.00 85.81 296 A 1 
ATOM 2312 C CD2 . LEU A 1 296 ? -28.750 1.365   3.742   1.00 86.15 296 A 1 
ATOM 2313 N N   . PHE A 1 297 ? -26.074 4.476   6.361   1.00 95.22 297 A 1 
ATOM 2314 C CA  . PHE A 1 297 ? -25.266 5.650   6.646   1.00 94.63 297 A 1 
ATOM 2315 C C   . PHE A 1 297 ? -24.778 6.270   5.340   1.00 95.24 297 A 1 
ATOM 2316 O O   . PHE A 1 297 ? -24.270 5.569   4.463   1.00 94.11 297 A 1 
ATOM 2317 C CB  . PHE A 1 297 ? -24.106 5.293   7.581   1.00 93.32 297 A 1 
ATOM 2318 C CG  . PHE A 1 297 ? -24.521 4.646   8.890   1.00 92.53 297 A 1 
ATOM 2319 C CD1 . PHE A 1 297 ? -24.814 5.440   10.009  1.00 87.62 297 A 1 
ATOM 2320 C CD2 . PHE A 1 297 ? -24.605 3.245   8.987   1.00 88.22 297 A 1 
ATOM 2321 C CE1 . PHE A 1 297 ? -25.175 4.839   11.226  1.00 86.21 297 A 1 
ATOM 2322 C CE2 . PHE A 1 297 ? -24.972 2.643   10.203  1.00 86.11 297 A 1 
ATOM 2323 C CZ  . PHE A 1 297 ? -25.249 3.439   11.325  1.00 87.02 297 A 1 
ATOM 2324 N N   . GLY A 1 298 ? -24.934 7.568   5.221   1.00 93.01 298 A 1 
ATOM 2325 C CA  . GLY A 1 298 ? -24.293 8.393   4.206   1.00 92.40 298 A 1 
ATOM 2326 C C   . GLY A 1 298 ? -23.061 9.078   4.781   1.00 92.45 298 A 1 
ATOM 2327 O O   . GLY A 1 298 ? -22.942 9.243   5.999   1.00 90.34 298 A 1 
ATOM 2328 N N   . PHE A 1 299 ? -22.153 9.496   3.910   1.00 92.06 299 A 1 
ATOM 2329 C CA  . PHE A 1 299 ? -20.950 10.233  4.282   1.00 90.81 299 A 1 
ATOM 2330 C C   . PHE A 1 299 ? -21.218 11.738  4.192   1.00 90.34 299 A 1 
ATOM 2331 O O   . PHE A 1 299 ? -21.786 12.215  3.207   1.00 87.02 299 A 1 
ATOM 2332 C CB  . PHE A 1 299 ? -19.786 9.768   3.408   1.00 90.32 299 A 1 
ATOM 2333 C CG  . PHE A 1 299 ? -19.439 8.298   3.590   1.00 90.86 299 A 1 
ATOM 2334 C CD1 . PHE A 1 299 ? -18.544 7.903   4.600   1.00 87.02 299 A 1 
ATOM 2335 C CD2 . PHE A 1 299 ? -20.026 7.322   2.765   1.00 88.11 299 A 1 
ATOM 2336 C CE1 . PHE A 1 299 ? -18.228 6.544   4.776   1.00 86.55 299 A 1 
ATOM 2337 C CE2 . PHE A 1 299 ? -19.714 5.960   2.944   1.00 87.27 299 A 1 
ATOM 2338 C CZ  . PHE A 1 299 ? -18.811 5.572   3.945   1.00 88.60 299 A 1 
ATOM 2339 N N   . PHE A 1 300 ? -20.823 12.475  5.243   1.00 90.19 300 A 1 
ATOM 2340 C CA  . PHE A 1 300 ? -20.961 13.928  5.346   1.00 88.59 300 A 1 
ATOM 2341 C C   . PHE A 1 300 ? -19.712 14.482  6.036   1.00 88.00 300 A 1 
ATOM 2342 O O   . PHE A 1 300 ? -19.491 14.229  7.220   1.00 83.69 300 A 1 
ATOM 2343 C CB  . PHE A 1 300 ? -22.225 14.290  6.137   1.00 86.89 300 A 1 
ATOM 2344 C CG  . PHE A 1 300 ? -23.539 13.880  5.498   1.00 82.15 300 A 1 
ATOM 2345 C CD1 . PHE A 1 300 ? -24.277 14.811  4.743   1.00 77.22 300 A 1 
ATOM 2346 C CD2 . PHE A 1 300 ? -24.033 12.577  5.665   1.00 77.54 300 A 1 
ATOM 2347 C CE1 . PHE A 1 300 ? -25.501 14.435  4.162   1.00 73.20 300 A 1 
ATOM 2348 C CE2 . PHE A 1 300 ? -25.252 12.194  5.078   1.00 72.47 300 A 1 
ATOM 2349 C CZ  . PHE A 1 300 ? -25.988 13.128  4.328   1.00 76.02 300 A 1 
ATOM 2350 N N   . GLY A 1 301 ? -18.881 15.192  5.295   1.00 85.89 301 A 1 
ATOM 2351 C CA  . GLY A 1 301 ? -17.542 15.538  5.757   1.00 85.11 301 A 1 
ATOM 2352 C C   . GLY A 1 301 ? -16.728 14.274  6.029   1.00 86.18 301 A 1 
ATOM 2353 O O   . GLY A 1 301 ? -16.626 13.400  5.165   1.00 83.36 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? -16.191 14.171  7.236   1.00 85.31 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? -15.474 12.992  7.743   1.00 84.07 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? -16.392 12.017  8.504   1.00 84.78 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? -16.004 10.886  8.783   1.00 81.61 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? -14.329 13.470  8.658   1.00 81.57 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? -13.245 14.292  7.940   1.00 78.11 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? -12.301 14.900  8.974   1.00 73.35 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? -12.419 13.431  6.987   1.00 73.12 302 A 1 
ATOM 2362 N N   . ASP A 1 303 ? -17.611 12.449  8.827   1.00 85.29 303 A 1 
ATOM 2363 C CA  . ASP A 1 303 ? -18.536 11.705  9.668   1.00 85.69 303 A 1 
ATOM 2364 C C   . ASP A 1 303 ? -19.524 10.871  8.851   1.00 87.34 303 A 1 
ATOM 2365 O O   . ASP A 1 303 ? -19.883 11.177  7.708   1.00 86.03 303 A 1 
ATOM 2366 C CB  . ASP A 1 303 ? -19.273 12.655  10.624  1.00 82.43 303 A 1 
ATOM 2367 C CG  . ASP A 1 303 ? -18.381 13.225  11.730  1.00 76.21 303 A 1 
ATOM 2368 O OD1 . ASP A 1 303 ? -17.541 12.454  12.249  1.00 70.08 303 A 1 
ATOM 2369 O OD2 . ASP A 1 303 ? -18.614 14.393  12.104  1.00 69.47 303 A 1 
ATOM 2370 N N   . ARG A 1 304 ? -20.032 9.813   9.482   1.00 87.63 304 A 1 
ATOM 2371 C CA  . ARG A 1 304 ? -21.128 9.003   8.951   1.00 87.56 304 A 1 
ATOM 2372 C C   . ARG A 1 304 ? -22.426 9.380   9.647   1.00 88.31 304 A 1 
ATOM 2373 O O   . ARG A 1 304 ? -22.531 9.280   10.868  1.00 85.72 304 A 1 
ATOM 2374 C CB  . ARG A 1 304 ? -20.827 7.511   9.105   1.00 85.75 304 A 1 
ATOM 2375 C CG  . ARG A 1 304 ? -19.565 7.106   8.331   1.00 80.47 304 A 1 
ATOM 2376 C CD  . ARG A 1 304 ? -19.341 5.613   8.502   1.00 81.11 304 A 1 
ATOM 2377 N NE  . ARG A 1 304 ? -18.009 5.208   8.038   1.00 74.54 304 A 1 
ATOM 2378 C CZ  . ARG A 1 304 ? -17.432 4.067   8.360   1.00 71.51 304 A 1 
ATOM 2379 N NH1 . ARG A 1 304 ? -18.074 3.138   8.998   1.00 64.97 304 A 1 
ATOM 2380 N NH2 . ARG A 1 304 ? -16.187 3.832   8.078   1.00 61.04 304 A 1 
ATOM 2381 N N   . GLN A 1 305 ? -23.424 9.754   8.861   1.00 89.93 305 A 1 
ATOM 2382 C CA  . GLN A 1 305 ? -24.739 10.126  9.372   1.00 90.00 305 A 1 
ATOM 2383 C C   . GLN A 1 305 ? -25.798 9.124   8.912   1.00 91.34 305 A 1 
ATOM 2384 O O   . GLN A 1 305 ? -25.763 8.632   7.786   1.00 89.96 305 A 1 
ATOM 2385 C CB  . GLN A 1 305 ? -25.089 11.557  8.960   1.00 87.61 305 A 1 
ATOM 2386 C CG  . GLN A 1 305 ? -24.110 12.586  9.556   1.00 78.89 305 A 1 
ATOM 2387 C CD  . GLN A 1 305 ? -24.525 14.026  9.285   1.00 77.52 305 A 1 
ATOM 2388 O OE1 . GLN A 1 305 ? -25.641 14.323  8.891   1.00 70.87 305 A 1 
ATOM 2389 N NE2 . GLN A 1 305 ? -23.646 14.978  9.501   1.00 68.10 305 A 1 
ATOM 2390 N N   . GLU A 1 306 ? -26.740 8.813   9.792   1.00 92.86 306 A 1 
ATOM 2391 C CA  . GLU A 1 306 ? -27.834 7.895   9.481   1.00 93.15 306 A 1 
ATOM 2392 C C   . GLU A 1 306 ? -28.783 8.531   8.454   1.00 93.50 306 A 1 
ATOM 2393 O O   . GLU A 1 306 ? -29.279 9.642   8.644   1.00 91.11 306 A 1 
ATOM 2394 C CB  . GLU A 1 306 ? -28.523 7.453   10.795  1.00 91.85 306 A 1 
ATOM 2395 C CG  . GLU A 1 306 ? -29.468 6.252   10.640  1.00 84.57 306 A 1 
ATOM 2396 C CD  . GLU A 1 306 ? -29.865 5.580   11.983  1.00 84.78 306 A 1 
ATOM 2397 O OE1 . GLU A 1 306 ? -30.548 4.531   11.956  1.00 76.33 306 A 1 
ATOM 2398 O OE2 . GLU A 1 306 ? -29.417 5.983   13.075  1.00 77.51 306 A 1 
ATOM 2399 N N   . ILE A 1 307 ? -29.022 7.820   7.346   1.00 94.49 307 A 1 
ATOM 2400 C CA  . ILE A 1 307 ? -29.912 8.228   6.254   1.00 94.71 307 A 1 
ATOM 2401 C C   . ILE A 1 307 ? -31.067 7.234   6.111   1.00 95.31 307 A 1 
ATOM 2402 O O   . ILE A 1 307 ? -30.978 6.074   6.509   1.00 94.15 307 A 1 
ATOM 2403 C CB  . ILE A 1 307 ? -29.147 8.439   4.922   1.00 93.97 307 A 1 
ATOM 2404 C CG1 . ILE A 1 307 ? -28.463 7.146   4.427   1.00 90.62 307 A 1 
ATOM 2405 C CG2 . ILE A 1 307 ? -28.148 9.599   5.063   1.00 89.87 307 A 1 
ATOM 2406 C CD1 . ILE A 1 307 ? -27.879 7.243   3.015   1.00 88.07 307 A 1 
ATOM 2407 N N   . THR A 1 308 ? -32.172 7.684   5.533   1.00 94.90 308 A 1 
ATOM 2408 C CA  . THR A 1 308 ? -33.372 6.849   5.347   1.00 95.16 308 A 1 
ATOM 2409 C C   . THR A 1 308 ? -33.447 6.197   3.972   1.00 95.16 308 A 1 
ATOM 2410 O O   . THR A 1 308 ? -34.078 5.149   3.837   1.00 92.60 308 A 1 
ATOM 2411 C CB  . THR A 1 308 ? -34.643 7.662   5.594   1.00 94.23 308 A 1 
ATOM 2412 O OG1 . THR A 1 308 ? -34.643 8.832   4.809   1.00 86.60 308 A 1 
ATOM 2413 C CG2 . THR A 1 308 ? -34.763 8.100   7.055   1.00 81.23 308 A 1 
ATOM 2414 N N   . GLU A 1 309 ? -32.827 6.799   2.961   1.00 95.70 309 A 1 
ATOM 2415 C CA  . GLU A 1 309 ? -32.870 6.378   1.556   1.00 95.63 309 A 1 
ATOM 2416 C C   . GLU A 1 309 ? -31.546 6.719   0.864   1.00 95.74 309 A 1 
ATOM 2417 O O   . GLU A 1 309 ? -30.972 7.777   1.119   1.00 92.82 309 A 1 
ATOM 2418 C CB  . GLU A 1 309 ? -34.064 7.071   0.867   1.00 92.78 309 A 1 
ATOM 2419 C CG  . GLU A 1 309 ? -34.212 6.751   -0.629  1.00 87.41 309 A 1 
ATOM 2420 C CD  . GLU A 1 309 ? -35.511 7.291   -1.265  1.00 88.38 309 A 1 
ATOM 2421 O OE1 . GLU A 1 309 ? -35.764 6.990   -2.459  1.00 78.13 309 A 1 
ATOM 2422 O OE2 . GLU A 1 309 ? -36.359 7.896   -0.583  1.00 80.74 309 A 1 
ATOM 2423 N N   . ALA A 1 310 ? -31.089 5.845   -0.037  1.00 96.02 310 A 1 
ATOM 2424 C CA  . ALA A 1 310 ? -29.991 6.098   -0.968  1.00 95.89 310 A 1 
ATOM 2425 C C   . ALA A 1 310 ? -30.358 5.632   -2.383  1.00 96.01 310 A 1 
ATOM 2426 O O   . ALA A 1 310 ? -31.165 4.716   -2.560  1.00 94.43 310 A 1 
ATOM 2427 C CB  . ALA A 1 310 ? -28.721 5.419   -0.455  1.00 95.10 310 A 1 
ATOM 2428 N N   . LYS A 1 311 ? -29.766 6.267   -3.399  1.00 95.71 311 A 1 
ATOM 2429 C CA  . LYS A 1 311 ? -30.073 6.062   -4.821  1.00 94.96 311 A 1 
ATOM 2430 C C   . LYS A 1 311 ? -28.821 5.729   -5.629  1.00 95.55 311 A 1 
ATOM 2431 O O   . LYS A 1 311 ? -27.706 5.943   -5.165  1.00 93.45 311 A 1 
ATOM 2432 C CB  . LYS A 1 311 ? -30.751 7.314   -5.388  1.00 91.79 311 A 1 
ATOM 2433 C CG  . LYS A 1 311 ? -32.066 7.622   -4.678  1.00 84.24 311 A 1 
ATOM 2434 C CD  . LYS A 1 311 ? -32.758 8.820   -5.321  1.00 84.91 311 A 1 
ATOM 2435 C CE  . LYS A 1 311 ? -34.054 9.057   -4.549  1.00 74.56 311 A 1 
ATOM 2436 N NZ  . LYS A 1 311 ? -34.818 10.195  -5.105  1.00 67.82 311 A 1 
ATOM 2437 N N   . ALA A 1 312 ? -29.012 5.264   -6.862  1.00 95.18 312 A 1 
ATOM 2438 C CA  . ALA A 1 312 ? -27.934 5.017   -7.813  1.00 95.00 312 A 1 
ATOM 2439 C C   . ALA A 1 312 ? -26.906 6.169   -7.844  1.00 94.70 312 A 1 
ATOM 2440 O O   . ALA A 1 312 ? -27.284 7.336   -7.946  1.00 91.28 312 A 1 
ATOM 2441 C CB  . ALA A 1 312 ? -28.552 4.799   -9.194  1.00 93.53 312 A 1 
ATOM 2442 N N   . GLY A 1 313 ? -25.619 5.822   -7.742  1.00 94.18 313 A 1 
ATOM 2443 C CA  . GLY A 1 313 ? -24.491 6.755   -7.658  1.00 93.80 313 A 1 
ATOM 2444 C C   . GLY A 1 313 ? -24.047 7.110   -6.235  1.00 94.63 313 A 1 
ATOM 2445 O O   . GLY A 1 313 ? -22.910 7.544   -6.069  1.00 92.35 313 A 1 
ATOM 2446 N N   . ASP A 1 314 ? -24.878 6.892   -5.213  1.00 94.94 314 A 1 
ATOM 2447 C CA  . ASP A 1 314 ? -24.503 7.197   -3.828  1.00 95.31 314 A 1 
ATOM 2448 C C   . ASP A 1 314 ? -23.489 6.176   -3.279  1.00 95.80 314 A 1 
ATOM 2449 O O   . ASP A 1 314 ? -23.587 4.967   -3.522  1.00 94.36 314 A 1 
ATOM 2450 C CB  . ASP A 1 314 ? -25.733 7.279   -2.900  1.00 94.57 314 A 1 
ATOM 2451 C CG  . ASP A 1 314 ? -26.693 8.449   -3.179  1.00 92.95 314 A 1 
ATOM 2452 O OD1 . ASP A 1 314 ? -26.276 9.500   -3.707  1.00 86.95 314 A 1 
ATOM 2453 O OD2 . ASP A 1 314 ? -27.895 8.325   -2.852  1.00 87.27 314 A 1 
ATOM 2454 N N   . LEU A 1 315 ? -22.548 6.671   -2.470  1.00 95.58 315 A 1 
ATOM 2455 C CA  . LEU A 1 315 ? -21.682 5.865   -1.612  1.00 95.66 315 A 1 
ATOM 2456 C C   . LEU A 1 315 ? -22.313 5.766   -0.225  1.00 95.67 315 A 1 
ATOM 2457 O O   . LEU A 1 315 ? -22.612 6.786   0.404   1.00 93.31 315 A 1 
ATOM 2458 C CB  . LEU A 1 315 ? -20.270 6.459   -1.545  1.00 94.98 315 A 1 
ATOM 2459 C CG  . LEU A 1 315 ? -19.544 6.552   -2.901  1.00 93.43 315 A 1 
ATOM 2460 C CD1 . LEU A 1 315 ? -18.133 7.079   -2.678  1.00 88.92 315 A 1 
ATOM 2461 C CD2 . LEU A 1 315 ? -19.443 5.207   -3.615  1.00 88.72 315 A 1 
ATOM 2462 N N   . ILE A 1 316 ? -22.532 4.536   0.238   1.00 96.08 316 A 1 
ATOM 2463 C CA  . ILE A 1 316 ? -23.228 4.273   1.498   1.00 95.92 316 A 1 
ATOM 2464 C C   . ILE A 1 316 ? -22.530 3.189   2.308   1.00 96.14 316 A 1 
ATOM 2465 O O   . ILE A 1 316 ? -21.838 2.322   1.769   1.00 95.24 316 A 1 
ATOM 2466 C CB  . ILE A 1 316 ? -24.719 3.924   1.274   1.00 94.93 316 A 1 
ATOM 2467 C CG1 . ILE A 1 316 ? -24.905 2.639   0.436   1.00 91.06 316 A 1 
ATOM 2468 C CG2 . ILE A 1 316 ? -25.447 5.120   0.644   1.00 89.16 316 A 1 
ATOM 2469 C CD1 . ILE A 1 316 ? -26.351 2.133   0.385   1.00 88.49 316 A 1 
ATOM 2470 N N   . ALA A 1 317 ? -22.786 3.205   3.608   1.00 95.89 317 A 1 
ATOM 2471 C CA  . ALA A 1 317 ? -22.468 2.119   4.511   1.00 95.44 317 A 1 
ATOM 2472 C C   . ALA A 1 317 ? -23.768 1.462   5.001   1.00 95.57 317 A 1 
ATOM 2473 O O   . ALA A 1 317 ? -24.684 2.141   5.463   1.00 94.23 317 A 1 
ATOM 2474 C CB  . ALA A 1 317 ? -21.583 2.663   5.637   1.00 94.35 317 A 1 
ATOM 2475 N N   . VAL A 1 318 ? -23.851 0.136   4.882   1.00 95.84 318 A 1 
ATOM 2476 C CA  . VAL A 1 318 ? -25.033 -0.660  5.238   1.00 95.59 318 A 1 
ATOM 2477 C C   . VAL A 1 318 ? -24.701 -1.566  6.411   1.00 95.28 318 A 1 
ATOM 2478 O O   . VAL A 1 318 ? -23.673 -2.241  6.407   1.00 93.38 318 A 1 
ATOM 2479 C CB  . VAL A 1 318 ? -25.556 -1.481  4.046   1.00 94.35 318 A 1 
ATOM 2480 C CG1 . VAL A 1 318 ? -26.900 -2.136  4.389   1.00 86.71 318 A 1 
ATOM 2481 C CG2 . VAL A 1 318 ? -25.764 -0.610  2.804   1.00 86.93 318 A 1 
ATOM 2482 N N   . SER A 1 319 ? -25.590 -1.617  7.394   1.00 93.54 319 A 1 
ATOM 2483 C CA  . SER A 1 319 ? -25.448 -2.484  8.558   1.00 92.38 319 A 1 
ATOM 2484 C C   . SER A 1 319 ? -26.709 -3.315  8.817   1.00 91.92 319 A 1 
ATOM 2485 O O   . SER A 1 319 ? -27.808 -2.990  8.353   1.00 86.61 319 A 1 
ATOM 2486 C CB  . SER A 1 319 ? -25.062 -1.652  9.774   1.00 89.77 319 A 1 
ATOM 2487 O OG  . SER A 1 319 ? -24.872 -2.517  10.868  1.00 79.21 319 A 1 
ATOM 2488 N N   . GLY A 1 320 ? -26.539 -4.396  9.585   1.00 88.71 320 A 1 
ATOM 2489 C CA  . GLY A 1 320 ? -27.590 -5.353  9.943   1.00 87.00 320 A 1 
ATOM 2490 C C   . GLY A 1 320 ? -27.688 -6.549  8.997   1.00 88.23 320 A 1 
ATOM 2491 O O   . GLY A 1 320 ? -28.733 -7.194  8.944   1.00 83.92 320 A 1 
ATOM 2492 N N   . MET A 1 321 ? -26.624 -6.829  8.257   1.00 89.73 321 A 1 
ATOM 2493 C CA  . MET A 1 321 ? -26.478 -8.027  7.435   1.00 89.24 321 A 1 
ATOM 2494 C C   . MET A 1 321 ? -25.366 -8.888  8.035   1.00 89.33 321 A 1 
ATOM 2495 O O   . MET A 1 321 ? -24.189 -8.565  7.891   1.00 83.87 321 A 1 
ATOM 2496 C CB  . MET A 1 321 ? -26.177 -7.649  5.979   1.00 86.94 321 A 1 
ATOM 2497 C CG  . MET A 1 321 ? -27.295 -6.817  5.347   1.00 83.87 321 A 1 
ATOM 2498 S SD  . MET A 1 321 ? -27.030 -6.439  3.593   1.00 81.52 321 A 1 
ATOM 2499 C CE  . MET A 1 321 ? -28.332 -5.206  3.375   1.00 72.53 321 A 1 
ATOM 2500 N N   . ASP A 1 322 ? -25.754 -9.965  8.724   1.00 86.65 322 A 1 
ATOM 2501 C CA  . ASP A 1 322 ? -24.785 -10.903 9.288   1.00 84.75 322 A 1 
ATOM 2502 C C   . ASP A 1 322 ? -23.957 -11.550 8.170   1.00 84.68 322 A 1 
ATOM 2503 O O   . ASP A 1 322 ? -24.481 -11.884 7.103   1.00 75.47 322 A 1 
ATOM 2504 C CB  . ASP A 1 322 ? -25.487 -11.972 10.143  1.00 79.69 322 A 1 
ATOM 2505 C CG  . ASP A 1 322 ? -26.227 -11.402 11.362  1.00 72.12 322 A 1 
ATOM 2506 O OD1 . ASP A 1 322 ? -25.746 -10.396 11.929  1.00 63.08 322 A 1 
ATOM 2507 O OD2 . ASP A 1 322 ? -27.285 -11.977 11.706  1.00 64.93 322 A 1 
ATOM 2508 N N   . ASP A 1 323 ? -22.672 -11.732 8.424   1.00 88.07 323 A 1 
ATOM 2509 C CA  . ASP A 1 323 ? -21.711 -12.309 7.475   1.00 88.01 323 A 1 
ATOM 2510 C C   . ASP A 1 323 ? -21.597 -11.581 6.120   1.00 89.32 323 A 1 
ATOM 2511 O O   . ASP A 1 323 ? -21.244 -12.222 5.129   1.00 83.97 323 A 1 
ATOM 2512 C CB  . ASP A 1 323 ? -21.965 -13.814 7.263   1.00 83.40 323 A 1 
ATOM 2513 C CG  . ASP A 1 323 ? -22.132 -14.646 8.528   1.00 75.99 323 A 1 
ATOM 2514 O OD1 . ASP A 1 323 ? -21.403 -14.370 9.504   1.00 68.21 323 A 1 
ATOM 2515 O OD2 . ASP A 1 323 ? -22.957 -15.592 8.447   1.00 69.54 323 A 1 
ATOM 2516 N N   . ILE A 1 324 ? -21.897 -10.286 6.029   1.00 92.84 324 A 1 
ATOM 2517 C CA  . ILE A 1 324 ? -21.636 -9.503  4.806   1.00 93.09 324 A 1 
ATOM 2518 C C   . ILE A 1 324 ? -20.140 -9.510  4.463   1.00 93.35 324 A 1 
ATOM 2519 O O   . ILE A 1 324 ? -19.296 -9.408  5.356   1.00 91.39 324 A 1 
ATOM 2520 C CB  . ILE A 1 324 ? -22.234 -8.081  4.915   1.00 91.59 324 A 1 
ATOM 2521 C CG1 . ILE A 1 324 ? -22.277 -7.406  3.527   1.00 84.64 324 A 1 
ATOM 2522 C CG2 . ILE A 1 324 ? -21.481 -7.204  5.936   1.00 83.58 324 A 1 
ATOM 2523 C CD1 . ILE A 1 324 ? -23.125 -6.131  3.495   1.00 79.18 324 A 1 
ATOM 2524 N N   . PHE A 1 325 ? -19.823 -9.646  3.161   1.00 93.79 325 A 1 
ATOM 2525 C CA  . PHE A 1 325 ? -18.450 -9.764  2.688   1.00 93.92 325 A 1 
ATOM 2526 C C   . PHE A 1 325 ? -18.194 -8.928  1.427   1.00 94.67 325 A 1 
ATOM 2527 O O   . PHE A 1 325 ? -19.120 -8.570  0.687   1.00 92.93 325 A 1 
ATOM 2528 C CB  . PHE A 1 325 ? -18.116 -11.246 2.481   1.00 92.41 325 A 1 
ATOM 2529 C CG  . PHE A 1 325 ? -16.640 -11.550 2.582   1.00 89.19 325 A 1 
ATOM 2530 C CD1 . PHE A 1 325 ? -15.893 -11.873 1.438   1.00 82.22 325 A 1 
ATOM 2531 C CD2 . PHE A 1 325 ? -16.005 -11.502 3.838   1.00 82.46 325 A 1 
ATOM 2532 C CE1 . PHE A 1 325 ? -14.520 -12.153 1.553   1.00 78.96 325 A 1 
ATOM 2533 C CE2 . PHE A 1 325 ? -14.632 -11.776 3.951   1.00 79.72 325 A 1 
ATOM 2534 C CZ  . PHE A 1 325 ? -13.891 -12.104 2.807   1.00 79.66 325 A 1 
ATOM 2535 N N   . VAL A 1 326 ? -16.924 -8.599  1.181   1.00 94.36 326 A 1 
ATOM 2536 C CA  . VAL A 1 326 ? -16.522 -7.822  0.002   1.00 94.66 326 A 1 
ATOM 2537 C C   . VAL A 1 326 ? -16.795 -8.605  -1.282  1.00 94.57 326 A 1 
ATOM 2538 O O   . VAL A 1 326 ? -16.567 -9.808  -1.344  1.00 91.41 326 A 1 
ATOM 2539 C CB  . VAL A 1 326 ? -15.048 -7.400  0.108   1.00 93.34 326 A 1 
ATOM 2540 C CG1 . VAL A 1 326 ? -14.511 -6.765  -1.174  1.00 88.03 326 A 1 
ATOM 2541 C CG2 . VAL A 1 326 ? -14.895 -6.363  1.228   1.00 88.71 326 A 1 
ATOM 2542 N N   . GLY A 1 327 ? -17.272 -7.917  -2.311  1.00 93.98 327 A 1 
ATOM 2543 C CA  . GLY A 1 327 ? -17.633 -8.504  -3.603  1.00 93.33 327 A 1 
ATOM 2544 C C   . GLY A 1 327 ? -19.057 -9.051  -3.675  1.00 94.23 327 A 1 
ATOM 2545 O O   . GLY A 1 327 ? -19.549 -9.305  -4.777  1.00 91.90 327 A 1 
ATOM 2546 N N   . GLU A 1 328 ? -19.745 -9.191  -2.553  1.00 94.54 328 A 1 
ATOM 2547 C CA  . GLU A 1 328 ? -21.148 -9.600  -2.524  1.00 94.72 328 A 1 
ATOM 2548 C C   . GLU A 1 328 ? -22.070 -8.473  -3.009  1.00 95.32 328 A 1 
ATOM 2549 O O   . GLU A 1 328 ? -21.781 -7.282  -2.857  1.00 93.65 328 A 1 
ATOM 2550 C CB  . GLU A 1 328 ? -21.557 -10.089 -1.120  1.00 93.56 328 A 1 
ATOM 2551 C CG  . GLU A 1 328 ? -20.753 -11.327 -0.683  1.00 91.22 328 A 1 
ATOM 2552 C CD  . GLU A 1 328 ? -21.188 -11.899 0.676   1.00 91.23 328 A 1 
ATOM 2553 O OE1 . GLU A 1 328 ? -20.869 -13.077 0.957   1.00 83.78 328 A 1 
ATOM 2554 O OE2 . GLU A 1 328 ? -21.875 -11.223 1.477   1.00 84.88 328 A 1 
ATOM 2555 N N   . THR A 1 329 ? -23.197 -8.861  -3.614  1.00 95.48 329 A 1 
ATOM 2556 C CA  . THR A 1 329 ? -24.163 -7.900  -4.167  1.00 95.61 329 A 1 
ATOM 2557 C C   . THR A 1 329 ? -25.503 -8.013  -3.454  1.00 95.85 329 A 1 
ATOM 2558 O O   . THR A 1 329 ? -26.056 -9.102  -3.302  1.00 94.36 329 A 1 
ATOM 2559 C CB  . THR A 1 329 ? -24.337 -8.069  -5.683  1.00 94.54 329 A 1 
ATOM 2560 O OG1 . THR A 1 329 ? -23.091 -8.048  -6.335  1.00 85.15 329 A 1 
ATOM 2561 C CG2 . THR A 1 329 ? -25.159 -6.930  -6.299  1.00 85.12 329 A 1 
ATOM 2562 N N   . VAL A 1 330 ? -26.043 -6.873  -3.060  1.00 96.06 330 A 1 
ATOM 2563 C CA  . VAL A 1 330 ? -27.381 -6.730  -2.485  1.00 96.02 330 A 1 
ATOM 2564 C C   . VAL A 1 330 ? -28.361 -6.362  -3.594  1.00 96.39 330 A 1 
ATOM 2565 O O   . VAL A 1 330 ? -28.185 -5.356  -4.284  1.00 95.31 330 A 1 
ATOM 2566 C CB  . VAL A 1 330 ? -27.395 -5.684  -1.359  1.00 95.09 330 A 1 
ATOM 2567 C CG1 . VAL A 1 330 ? -28.780 -5.577  -0.717  1.00 92.35 330 A 1 
ATOM 2568 C CG2 . VAL A 1 330 ? -26.386 -6.015  -0.252  1.00 92.56 330 A 1 
ATOM 2569 N N   . THR A 1 331 ? -29.401 -7.172  -3.748  1.00 96.03 331 A 1 
ATOM 2570 C CA  . THR A 1 331 ? -30.446 -7.044  -4.775  1.00 95.98 331 A 1 
ATOM 2571 C C   . THR A 1 331 ? -31.845 -7.149  -4.144  1.00 95.93 331 A 1 
ATOM 2572 O O   . THR A 1 331 ? -31.970 -7.590  -2.998  1.00 94.22 331 A 1 
ATOM 2573 C CB  . THR A 1 331 ? -30.273 -8.115  -5.869  1.00 94.98 331 A 1 
ATOM 2574 O OG1 . THR A 1 331 ? -30.248 -9.416  -5.320  1.00 88.96 331 A 1 
ATOM 2575 C CG2 . THR A 1 331 ? -28.978 -7.939  -6.661  1.00 87.37 331 A 1 
ATOM 2576 N N   . PRO A 1 332 ? -32.912 -6.762  -4.850  1.00 95.97 332 A 1 
ATOM 2577 C CA  . PRO A 1 332 ? -34.271 -6.998  -4.380  1.00 95.50 332 A 1 
ATOM 2578 C C   . PRO A 1 332 ? -34.582 -8.500  -4.315  1.00 95.59 332 A 1 
ATOM 2579 O O   . PRO A 1 332 ? -33.998 -9.309  -5.033  1.00 93.57 332 A 1 
ATOM 2580 C CB  . PRO A 1 332 ? -35.199 -6.265  -5.358  1.00 94.28 332 A 1 
ATOM 2581 C CG  . PRO A 1 332 ? -34.274 -5.334  -6.134  1.00 92.03 332 A 1 
ATOM 2582 C CD  . PRO A 1 332 ? -32.944 -6.078  -6.125  1.00 94.45 332 A 1 
ATOM 2583 N N   . THR A 1 333 ? -35.542 -8.883  -3.479  1.00 94.98 333 A 1 
ATOM 2584 C CA  . THR A 1 333 ? -35.931 -10.294 -3.307  1.00 94.50 333 A 1 
ATOM 2585 C C   . THR A 1 333 ? -36.650 -10.898 -4.518  1.00 94.38 333 A 1 
ATOM 2586 O O   . THR A 1 333 ? -36.673 -12.117 -4.670  1.00 89.00 333 A 1 
ATOM 2587 C CB  . THR A 1 333 ? -36.834 -10.460 -2.076  1.00 92.53 333 A 1 
ATOM 2588 O OG1 . THR A 1 333 ? -37.907 -9.547  -2.099  1.00 81.51 333 A 1 
ATOM 2589 C CG2 . THR A 1 333 ? -36.074 -10.217 -0.772  1.00 78.88 333 A 1 
ATOM 2590 N N   . ASP A 1 334 ? -37.245 -10.066 -5.355  1.00 95.21 334 A 1 
ATOM 2591 C CA  . ASP A 1 334 ? -37.985 -10.447 -6.561  1.00 94.37 334 A 1 
ATOM 2592 C C   . ASP A 1 334 ? -37.101 -10.506 -7.818  1.00 94.82 334 A 1 
ATOM 2593 O O   . ASP A 1 334 ? -37.407 -11.255 -8.749  1.00 90.94 334 A 1 
ATOM 2594 C CB  . ASP A 1 334 ? -39.157 -9.468  -6.751  1.00 92.26 334 A 1 
ATOM 2595 C CG  . ASP A 1 334 ? -38.741 -8.000  -6.949  1.00 87.37 334 A 1 
ATOM 2596 O OD1 . ASP A 1 334 ? -37.653 -7.622  -6.464  1.00 76.28 334 A 1 
ATOM 2597 O OD2 . ASP A 1 334 ? -39.531 -7.255  -7.570  1.00 81.17 334 A 1 
ATOM 2598 N N   . THR A 1 335 ? -35.999 -9.755  -7.846  1.00 93.10 335 A 1 
ATOM 2599 C CA  . THR A 1 335 ? -35.101 -9.653  -9.002  1.00 93.20 335 A 1 
ATOM 2600 C C   . THR A 1 335 ? -33.647 -9.797  -8.555  1.00 93.59 335 A 1 
ATOM 2601 O O   . THR A 1 335 ? -32.994 -8.825  -8.181  1.00 89.70 335 A 1 
ATOM 2602 C CB  . THR A 1 335 ? -35.325 -8.331  -9.752  1.00 91.21 335 A 1 
ATOM 2603 O OG1 . THR A 1 335 ? -36.696 -8.137  -10.028 1.00 80.07 335 A 1 
ATOM 2604 C CG2 . THR A 1 335 ? -34.609 -8.324  -11.102 1.00 77.30 335 A 1 
ATOM 2605 N N   . ILE A 1 336 ? -33.128 -11.035 -8.589  1.00 94.22 336 A 1 
ATOM 2606 C CA  . ILE A 1 336 ? -31.765 -11.353 -8.152  1.00 94.26 336 A 1 
ATOM 2607 C C   . ILE A 1 336 ? -30.823 -11.284 -9.361  1.00 94.25 336 A 1 
ATOM 2608 O O   . ILE A 1 336 ? -30.695 -12.242 -10.120 1.00 89.86 336 A 1 
ATOM 2609 C CB  . ILE A 1 336 ? -31.712 -12.714 -7.417  1.00 92.42 336 A 1 
ATOM 2610 C CG1 . ILE A 1 336 ? -32.723 -12.756 -6.243  1.00 87.86 336 A 1 
ATOM 2611 C CG2 . ILE A 1 336 ? -30.281 -12.963 -6.897  1.00 86.39 336 A 1 
ATOM 2612 C CD1 . ILE A 1 336 ? -32.818 -14.119 -5.545  1.00 77.10 336 A 1 
ATOM 2613 N N   . GLU A 1 337 ? -30.162 -10.150 -9.538  1.00 94.39 337 A 1 
ATOM 2614 C CA  . GLU A 1 337 ? -29.171 -9.905  -10.590 1.00 93.93 337 A 1 
ATOM 2615 C C   . GLU A 1 337 ? -27.850 -9.422  -9.960  1.00 94.36 337 A 1 
ATOM 2616 O O   . GLU A 1 337 ? -27.618 -8.207  -9.876  1.00 91.53 337 A 1 
ATOM 2617 C CB  . GLU A 1 337 ? -29.700 -8.885  -11.611 1.00 91.92 337 A 1 
ATOM 2618 C CG  . GLU A 1 337 ? -30.874 -9.402  -12.463 1.00 85.05 337 A 1 
ATOM 2619 C CD  . GLU A 1 337 ? -31.365 -8.354  -13.483 1.00 82.90 337 A 1 
ATOM 2620 O OE1 . GLU A 1 337 ? -32.203 -8.721  -14.343 1.00 74.42 337 A 1 
ATOM 2621 O OE2 . GLU A 1 337 ? -30.942 -7.172  -13.408 1.00 75.37 337 A 1 
ATOM 2622 N N   . PRO A 1 338 ? -26.987 -10.336 -9.465  1.00 94.59 338 A 1 
ATOM 2623 C CA  . PRO A 1 338 ? -25.733 -9.938  -8.834  1.00 94.23 338 A 1 
ATOM 2624 C C   . PRO A 1 338 ? -24.743 -9.373  -9.858  1.00 94.28 338 A 1 
ATOM 2625 O O   . PRO A 1 338 ? -24.680 -9.814  -11.008 1.00 91.78 338 A 1 
ATOM 2626 C CB  . PRO A 1 338 ? -25.199 -11.198 -8.148  1.00 92.43 338 A 1 
ATOM 2627 C CG  . PRO A 1 338 ? -25.747 -12.325 -9.020  1.00 90.04 338 A 1 
ATOM 2628 C CD  . PRO A 1 338 ? -27.104 -11.792 -9.469  1.00 92.63 338 A 1 
ATOM 2629 N N   . LEU A 1 339 ? -23.936 -8.421  -9.418  1.00 94.00 339 A 1 
ATOM 2630 C CA  . LEU A 1 339 ? -22.791 -7.914  -10.171 1.00 93.52 339 A 1 
ATOM 2631 C C   . LEU A 1 339 ? -21.653 -8.949  -10.195 1.00 93.41 339 A 1 
ATOM 2632 O O   . LEU A 1 339 ? -21.613 -9.840  -9.344  1.00 91.02 339 A 1 
ATOM 2633 C CB  . LEU A 1 339 ? -22.344 -6.571  -9.565  1.00 92.67 339 A 1 
ATOM 2634 C CG  . LEU A 1 339 ? -23.326 -5.418  -9.846  1.00 91.45 339 A 1 
ATOM 2635 C CD1 . LEU A 1 339 ? -22.952 -4.199  -9.013  1.00 86.62 339 A 1 
ATOM 2636 C CD2 . LEU A 1 339 ? -23.314 -4.997  -11.319 1.00 87.05 339 A 1 
ATOM 2637 N N   . PRO A 1 340 ? -20.704 -8.844  -11.148 1.00 93.37 340 A 1 
ATOM 2638 C CA  . PRO A 1 340 ? -19.505 -9.672  -11.139 1.00 92.55 340 A 1 
ATOM 2639 C C   . PRO A 1 340 ? -18.773 -9.569  -9.797  1.00 93.12 340 A 1 
ATOM 2640 O O   . PRO A 1 340 ? -18.613 -8.474  -9.252  1.00 91.04 340 A 1 
ATOM 2641 C CB  . PRO A 1 340 ? -18.636 -9.171  -12.299 1.00 90.99 340 A 1 
ATOM 2642 C CG  . PRO A 1 340 ? -19.649 -8.540  -13.252 1.00 88.01 340 A 1 
ATOM 2643 C CD  . PRO A 1 340 ? -20.691 -7.955  -12.303 1.00 91.37 340 A 1 
ATOM 2644 N N   . VAL A 1 341 ? -18.324 -10.716 -9.295  1.00 92.56 341 A 1 
ATOM 2645 C CA  . VAL A 1 341 ? -17.584 -10.806 -8.032  1.00 91.97 341 A 1 
ATOM 2646 C C   . VAL A 1 341 ? -16.317 -9.951  -8.115  1.00 92.19 341 A 1 
ATOM 2647 O O   . VAL A 1 341 ? -15.597 -9.994  -9.116  1.00 88.95 341 A 1 
ATOM 2648 C CB  . VAL A 1 341 ? -17.255 -12.275 -7.706  1.00 89.42 341 A 1 
ATOM 2649 C CG1 . VAL A 1 341 ? -16.481 -12.417 -6.400  1.00 81.54 341 A 1 
ATOM 2650 C CG2 . VAL A 1 341 ? -18.541 -13.111 -7.583  1.00 81.40 341 A 1 
ATOM 2651 N N   . LEU A 1 342 ? -16.053 -9.173  -7.079  1.00 90.61 342 A 1 
ATOM 2652 C CA  . LEU A 1 342 ? -14.808 -8.414  -6.972  1.00 89.63 342 A 1 
ATOM 2653 C C   . LEU A 1 342 ? -13.658 -9.363  -6.654  1.00 90.00 342 A 1 
ATOM 2654 O O   . LEU A 1 342 ? -13.798 -10.266 -5.830  1.00 86.72 342 A 1 
ATOM 2655 C CB  . LEU A 1 342 ? -14.926 -7.311  -5.907  1.00 88.41 342 A 1 
ATOM 2656 C CG  . LEU A 1 342 ? -16.002 -6.250  -6.207  1.00 86.47 342 A 1 
ATOM 2657 C CD1 . LEU A 1 342 ? -16.064 -5.235  -5.071  1.00 80.37 342 A 1 
ATOM 2658 C CD2 . LEU A 1 342 ? -15.717 -5.491  -7.503  1.00 81.40 342 A 1 
ATOM 2659 N N   . HIS A 1 343 ? -12.526 -9.138  -7.297  1.00 88.80 343 A 1 
ATOM 2660 C CA  . HIS A 1 343 ? -11.328 -9.904  -7.002  1.00 87.59 343 A 1 
ATOM 2661 C C   . HIS A 1 343 ? -10.834 -9.578  -5.587  1.00 88.67 343 A 1 
ATOM 2662 O O   . HIS A 1 343 ? -10.734 -8.409  -5.204  1.00 86.37 343 A 1 
ATOM 2663 C CB  . HIS A 1 343 ? -10.259 -9.642  -8.068  1.00 84.52 343 A 1 
ATOM 2664 C CG  . HIS A 1 343 ? -9.110  -10.616 -7.969  1.00 78.80 343 A 1 
ATOM 2665 N ND1 . HIS A 1 343 ? -9.179  -11.961 -8.239  1.00 67.98 343 A 1 
ATOM 2666 C CD2 . HIS A 1 343 ? -7.827  -10.336 -7.588  1.00 66.85 343 A 1 
ATOM 2667 C CE1 . HIS A 1 343 ? -7.957  -12.481 -8.029  1.00 65.28 343 A 1 
ATOM 2668 N NE2 . HIS A 1 343 ? -7.105  -11.528 -7.638  1.00 65.79 343 A 1 
ATOM 2669 N N   . ILE A 1 344 ? -10.567 -10.634 -4.819  1.00 90.64 344 A 1 
ATOM 2670 C CA  . ILE A 1 344 ? -9.995  -10.546 -3.479  1.00 90.85 344 A 1 
ATOM 2671 C C   . ILE A 1 344 ? -8.660  -11.267 -3.533  1.00 90.89 344 A 1 
ATOM 2672 O O   . ILE A 1 344 ? -8.594  -12.442 -3.887  1.00 87.17 344 A 1 
ATOM 2673 C CB  . ILE A 1 344 ? -10.935 -11.145 -2.411  1.00 89.12 344 A 1 
ATOM 2674 C CG1 . ILE A 1 344 ? -12.285 -10.391 -2.396  1.00 83.01 344 A 1 
ATOM 2675 C CG2 . ILE A 1 344 ? -10.272 -11.078 -1.021  1.00 82.14 344 A 1 
ATOM 2676 C CD1 . ILE A 1 344 ? -13.354 -11.100 -1.566  1.00 74.11 344 A 1 
ATOM 2677 N N   . ASP A 1 345 ? -7.622  -10.552 -3.179  1.00 90.03 345 A 1 
ATOM 2678 C CA  . ASP A 1 345 ? -6.279  -11.102 -3.108  1.00 89.22 345 A 1 
ATOM 2679 C C   . ASP A 1 345 ? -6.176  -12.128 -1.969  1.00 90.17 345 A 1 
ATOM 2680 O O   . ASP A 1 345 ? -6.400  -11.805 -0.797  1.00 87.71 345 A 1 
ATOM 2681 C CB  . ASP A 1 345 ? -5.294  -9.943  -2.941  1.00 86.68 345 A 1 
ATOM 2682 C CG  . ASP A 1 345 ? -5.060  -9.179  -4.246  1.00 82.34 345 A 1 
ATOM 2683 O OD1 . ASP A 1 345 ? -4.675  -9.846  -5.232  1.00 76.44 345 A 1 
ATOM 2684 O OD2 . ASP A 1 345 ? -5.170  -7.938  -4.227  1.00 75.39 345 A 1 
ATOM 2685 N N   . GLU A 1 346 ? -5.844  -13.372 -2.319  1.00 90.74 346 A 1 
ATOM 2686 C CA  . GLU A 1 346 ? -5.614  -14.422 -1.324  1.00 91.08 346 A 1 
ATOM 2687 C C   . GLU A 1 346 ? -4.296  -14.194 -0.561  1.00 92.44 346 A 1 
ATOM 2688 O O   . GLU A 1 346 ? -3.326  -13.677 -1.135  1.00 90.03 346 A 1 
ATOM 2689 C CB  . GLU A 1 346 ? -5.628  -15.825 -1.956  1.00 88.16 346 A 1 
ATOM 2690 C CG  . GLU A 1 346 ? -7.019  -16.244 -2.459  1.00 78.11 346 A 1 
ATOM 2691 C CD  . GLU A 1 346 ? -7.146  -17.753 -2.745  1.00 77.71 346 A 1 
ATOM 2692 O OE1 . GLU A 1 346 ? -8.270  -18.164 -3.113  1.00 69.20 346 A 1 
ATOM 2693 O OE2 . GLU A 1 346 ? -6.183  -18.517 -2.501  1.00 69.33 346 A 1 
ATOM 2694 N N   . PRO A 1 347 ? -4.227  -14.596 0.728   1.00 92.92 347 A 1 
ATOM 2695 C CA  . PRO A 1 347 ? -2.985  -14.561 1.482   1.00 93.30 347 A 1 
ATOM 2696 C C   . PRO A 1 347 ? -1.981  -15.573 0.917   1.00 93.63 347 A 1 
ATOM 2697 O O   . PRO A 1 347 ? -2.321  -16.735 0.679   1.00 91.19 347 A 1 
ATOM 2698 C CB  . PRO A 1 347 ? -3.382  -14.874 2.927   1.00 91.99 347 A 1 
ATOM 2699 C CG  . PRO A 1 347 ? -4.634  -15.730 2.778   1.00 89.36 347 A 1 
ATOM 2700 C CD  . PRO A 1 347 ? -5.301  -15.145 1.538   1.00 92.06 347 A 1 
ATOM 2701 N N   . THR A 1 348 ? -0.731  -15.143 0.732   1.00 93.95 348 A 1 
ATOM 2702 C CA  . THR A 1 348 ? 0.373   -15.987 0.227   1.00 93.53 348 A 1 
ATOM 2703 C C   . THR A 1 348 ? 1.450   -16.230 1.276   1.00 94.10 348 A 1 
ATOM 2704 O O   . THR A 1 348 ? 2.143   -17.254 1.222   1.00 92.05 348 A 1 
ATOM 2705 C CB  . THR A 1 348 ? 1.002   -15.391 -1.045  1.00 91.43 348 A 1 
ATOM 2706 O OG1 . THR A 1 348 ? 1.533   -14.111 -0.821  1.00 84.19 348 A 1 
ATOM 2707 C CG2 . THR A 1 348 ? -0.032  -15.304 -2.164  1.00 83.94 348 A 1 
ATOM 2708 N N   . LEU A 1 349 ? 1.560   -15.335 2.259   1.00 94.46 349 A 1 
ATOM 2709 C CA  . LEU A 1 349 ? 2.510   -15.417 3.366   1.00 95.10 349 A 1 
ATOM 2710 C C   . LEU A 1 349 ? 1.795   -15.688 4.689   1.00 96.28 349 A 1 
ATOM 2711 O O   . LEU A 1 349 ? 0.678   -15.233 4.917   1.00 95.29 349 A 1 
ATOM 2712 C CB  . LEU A 1 349 ? 3.347   -14.128 3.450   1.00 93.32 349 A 1 
ATOM 2713 C CG  . LEU A 1 349 ? 4.223   -13.848 2.214   1.00 88.91 349 A 1 
ATOM 2714 C CD1 . LEU A 1 349 ? 5.056   -12.591 2.466   1.00 83.20 349 A 1 
ATOM 2715 C CD2 . LEU A 1 349 ? 5.182   -14.992 1.898   1.00 82.86 349 A 1 
ATOM 2716 N N   . GLN A 1 350 ? 2.474   -16.391 5.570   1.00 96.64 350 A 1 
ATOM 2717 C CA  . GLN A 1 350 ? 2.015   -16.623 6.931   1.00 96.64 350 A 1 
ATOM 2718 C C   . GLN A 1 350 ? 3.159   -16.461 7.925   1.00 96.71 350 A 1 
ATOM 2719 O O   . GLN A 1 350 ? 4.331   -16.657 7.599   1.00 95.44 350 A 1 
ATOM 2720 C CB  . GLN A 1 350 ? 1.333   -17.998 7.033   1.00 94.41 350 A 1 
ATOM 2721 C CG  . GLN A 1 350 ? 2.298   -19.178 6.825   1.00 89.07 350 A 1 
ATOM 2722 C CD  . GLN A 1 350 ? 1.604   -20.535 6.901   1.00 92.69 350 A 1 
ATOM 2723 O OE1 . GLN A 1 350 ? 0.397   -20.671 6.819   1.00 85.05 350 A 1 
ATOM 2724 N NE2 . GLN A 1 350 ? 2.347   -21.601 7.057   1.00 84.82 350 A 1 
ATOM 2725 N N   . MET A 1 351 ? 2.818   -16.140 9.152   1.00 96.61 351 A 1 
ATOM 2726 C CA  . MET A 1 351 ? 3.753   -16.143 10.271  1.00 96.45 351 A 1 
ATOM 2727 C C   . MET A 1 351 ? 3.046   -16.573 11.551  1.00 97.28 351 A 1 
ATOM 2728 O O   . MET A 1 351 ? 1.832   -16.439 11.694  1.00 96.36 351 A 1 
ATOM 2729 C CB  . MET A 1 351 ? 4.449   -14.777 10.413  1.00 93.64 351 A 1 
ATOM 2730 C CG  . MET A 1 351 ? 3.476   -13.622 10.692  1.00 88.89 351 A 1 
ATOM 2731 S SD  . MET A 1 351 ? 4.285   -12.020 10.982  1.00 90.53 351 A 1 
ATOM 2732 C CE  . MET A 1 351 ? 5.088   -11.746 9.387   1.00 82.39 351 A 1 
ATOM 2733 N N   . THR A 1 352 ? 3.810   -17.101 12.481  1.00 97.70 352 A 1 
ATOM 2734 C CA  . THR A 1 352 ? 3.264   -17.489 13.784  1.00 97.67 352 A 1 
ATOM 2735 C C   . THR A 1 352 ? 3.322   -16.304 14.736  1.00 97.89 352 A 1 
ATOM 2736 O O   . THR A 1 352 ? 4.409   -15.810 15.029  1.00 96.98 352 A 1 
ATOM 2737 C CB  . THR A 1 352 ? 4.003   -18.697 14.362  1.00 96.72 352 A 1 
ATOM 2738 O OG1 . THR A 1 352 ? 4.075   -19.746 13.429  1.00 90.42 352 A 1 
ATOM 2739 C CG2 . THR A 1 352 ? 3.288   -19.262 15.588  1.00 89.58 352 A 1 
ATOM 2740 N N   . PHE A 1 353 ? 2.171   -15.889 15.235  1.00 97.68 353 A 1 
ATOM 2741 C CA  . PHE A 1 353 ? 2.050   -14.928 16.331  1.00 97.63 353 A 1 
ATOM 2742 C C   . PHE A 1 353 ? 2.027   -15.685 17.660  1.00 97.52 353 A 1 
ATOM 2743 O O   . PHE A 1 353 ? 1.379   -16.724 17.782  1.00 95.95 353 A 1 
ATOM 2744 C CB  . PHE A 1 353 ? 0.787   -14.069 16.162  1.00 97.39 353 A 1 
ATOM 2745 C CG  . PHE A 1 353 ? 0.884   -12.936 15.151  1.00 97.62 353 A 1 
ATOM 2746 C CD1 . PHE A 1 353 ? 1.399   -13.139 13.858  1.00 94.80 353 A 1 
ATOM 2747 C CD2 . PHE A 1 353 ? 0.432   -11.652 15.514  1.00 94.72 353 A 1 
ATOM 2748 C CE1 . PHE A 1 353 ? 1.467   -12.075 12.939  1.00 93.62 353 A 1 
ATOM 2749 C CE2 . PHE A 1 353 ? 0.496   -10.588 14.596  1.00 93.56 353 A 1 
ATOM 2750 C CZ  . PHE A 1 353 ? 1.011   -10.798 13.306  1.00 95.89 353 A 1 
ATOM 2751 N N   . LEU A 1 354 ? 2.741   -15.176 18.645  1.00 97.28 354 A 1 
ATOM 2752 C CA  . LEU A 1 354 ? 2.874   -15.783 19.962  1.00 96.99 354 A 1 
ATOM 2753 C C   . LEU A 1 354 ? 2.735   -14.730 21.059  1.00 97.33 354 A 1 
ATOM 2754 O O   . LEU A 1 354 ? 3.140   -13.580 20.897  1.00 95.99 354 A 1 
ATOM 2755 C CB  . LEU A 1 354 ? 4.226   -16.499 20.114  1.00 95.10 354 A 1 
ATOM 2756 C CG  . LEU A 1 354 ? 4.584   -17.514 19.009  1.00 90.72 354 A 1 
ATOM 2757 C CD1 . LEU A 1 354 ? 5.495   -16.917 17.934  1.00 83.46 354 A 1 
ATOM 2758 C CD2 . LEU A 1 354 ? 5.338   -18.693 19.622  1.00 82.98 354 A 1 
ATOM 2759 N N   . VAL A 1 355 ? 2.256   -15.170 22.218  1.00 97.43 355 A 1 
ATOM 2760 C CA  . VAL A 1 355 ? 2.347   -14.359 23.437  1.00 97.40 355 A 1 
ATOM 2761 C C   . VAL A 1 355 ? 3.816   -14.102 23.777  1.00 97.25 355 A 1 
ATOM 2762 O O   . VAL A 1 355 ? 4.658   -15.004 23.683  1.00 95.35 355 A 1 
ATOM 2763 C CB  . VAL A 1 355 ? 1.617   -15.041 24.606  1.00 96.21 355 A 1 
ATOM 2764 C CG1 . VAL A 1 355 ? 1.734   -14.246 25.914  1.00 90.39 355 A 1 
ATOM 2765 C CG2 . VAL A 1 355 ? 0.128   -15.168 24.278  1.00 90.78 355 A 1 
ATOM 2766 N N   . ASN A 1 356 ? 4.124   -12.876 24.207  1.00 95.69 356 A 1 
ATOM 2767 C CA  . ASN A 1 356 ? 5.470   -12.550 24.651  1.00 95.90 356 A 1 
ATOM 2768 C C   . ASN A 1 356 ? 5.832   -13.354 25.911  1.00 95.88 356 A 1 
ATOM 2769 O O   . ASN A 1 356 ? 5.203   -13.219 26.957  1.00 92.94 356 A 1 
ATOM 2770 C CB  . ASN A 1 356 ? 5.611   -11.033 24.855  1.00 94.57 356 A 1 
ATOM 2771 C CG  . ASN A 1 356 ? 7.051   -10.632 25.131  1.00 93.38 356 A 1 
ATOM 2772 O OD1 . ASN A 1 356 ? 7.973   -11.431 25.003  1.00 86.02 356 A 1 
ATOM 2773 N ND2 . ASN A 1 356 ? 7.288   -9.405  25.520  1.00 87.47 356 A 1 
ATOM 2774 N N   . ASN A 1 357 ? 6.854   -14.197 25.809  1.00 96.09 357 A 1 
ATOM 2775 C CA  . ASN A 1 357 ? 7.396   -14.998 26.909  1.00 95.64 357 A 1 
ATOM 2776 C C   . ASN A 1 357 ? 8.887   -14.712 27.159  1.00 96.19 357 A 1 
ATOM 2777 O O   . ASN A 1 357 ? 9.610   -15.541 27.721  1.00 92.92 357 A 1 
ATOM 2778 C CB  . ASN A 1 357 ? 7.069   -16.485 26.663  1.00 93.07 357 A 1 
ATOM 2779 C CG  . ASN A 1 357 ? 7.791   -17.105 25.473  1.00 92.34 357 A 1 
ATOM 2780 O OD1 . ASN A 1 357 ? 8.725   -16.574 24.887  1.00 84.89 357 A 1 
ATOM 2781 N ND2 . ASN A 1 357 ? 7.398   -18.296 25.087  1.00 86.79 357 A 1 
ATOM 2782 N N   . SER A 1 358 ? 9.359   -13.552 26.717  1.00 95.62 358 A 1 
ATOM 2783 C CA  . SER A 1 358 ? 10.734  -13.114 26.959  1.00 95.62 358 A 1 
ATOM 2784 C C   . SER A 1 358 ? 10.971  -12.790 28.445  1.00 96.01 358 A 1 
ATOM 2785 O O   . SER A 1 358 ? 10.021  -12.553 29.197  1.00 93.79 358 A 1 
ATOM 2786 C CB  . SER A 1 358 ? 11.068  -11.907 26.079  1.00 93.93 358 A 1 
ATOM 2787 O OG  . SER A 1 358 ? 10.599  -10.719 26.669  1.00 86.07 358 A 1 
ATOM 2788 N N   . PRO A 1 359 ? 12.223  -12.698 28.897  1.00 96.92 359 A 1 
ATOM 2789 C CA  . PRO A 1 359 ? 12.545  -12.213 30.243  1.00 96.48 359 A 1 
ATOM 2790 C C   . PRO A 1 359 ? 12.095  -10.774 30.535  1.00 96.66 359 A 1 
ATOM 2791 O O   . PRO A 1 359 ? 12.118  -10.354 31.695  1.00 94.14 359 A 1 
ATOM 2792 C CB  . PRO A 1 359 ? 14.067  -12.333 30.348  1.00 95.44 359 A 1 
ATOM 2793 C CG  . PRO A 1 359 ? 14.407  -13.444 29.355  1.00 94.14 359 A 1 
ATOM 2794 C CD  . PRO A 1 359 ? 13.404  -13.195 28.229  1.00 96.32 359 A 1 
ATOM 2795 N N   . PHE A 1 360 ? 11.716  -10.000 29.507  1.00 95.47 360 A 1 
ATOM 2796 C CA  . PHE A 1 360 ? 11.226  -8.627  29.609  1.00 95.54 360 A 1 
ATOM 2797 C C   . PHE A 1 360 ? 9.710   -8.502  29.390  1.00 95.84 360 A 1 
ATOM 2798 O O   . PHE A 1 360 ? 9.196   -7.389  29.425  1.00 91.73 360 A 1 
ATOM 2799 C CB  . PHE A 1 360 ? 12.024  -7.731  28.652  1.00 94.58 360 A 1 
ATOM 2800 C CG  . PHE A 1 360 ? 13.511  -7.556  28.941  1.00 95.16 360 A 1 
ATOM 2801 C CD1 . PHE A 1 360 ? 14.087  -7.879  30.185  1.00 90.47 360 A 1 
ATOM 2802 C CD2 . PHE A 1 360 ? 14.325  -6.991  27.937  1.00 91.15 360 A 1 
ATOM 2803 C CE1 . PHE A 1 360 ? 15.453  -7.657  30.423  1.00 89.72 360 A 1 
ATOM 2804 C CE2 . PHE A 1 360 ? 15.689  -6.764  28.178  1.00 89.40 360 A 1 
ATOM 2805 C CZ  . PHE A 1 360 ? 16.256  -7.100  29.421  1.00 92.54 360 A 1 
ATOM 2806 N N   . ALA A 1 361 ? 8.993   -9.620  29.227  1.00 95.64 361 A 1 
ATOM 2807 C CA  . ALA A 1 361 ? 7.545   -9.624  29.041  1.00 95.35 361 A 1 
ATOM 2808 C C   . ALA A 1 361 ? 6.811   -8.857  30.157  1.00 95.20 361 A 1 
ATOM 2809 O O   . ALA A 1 361 ? 7.116   -9.023  31.343  1.00 90.06 361 A 1 
ATOM 2810 C CB  . ALA A 1 361 ? 7.058   -11.071 28.956  1.00 93.99 361 A 1 
ATOM 2811 N N   . GLY A 1 362 ? 5.834   -8.038  29.779  1.00 94.84 362 A 1 
ATOM 2812 C CA  . GLY A 1 362 ? 4.998   -7.248  30.685  1.00 94.43 362 A 1 
ATOM 2813 C C   . GLY A 1 362 ? 5.670   -6.003  31.271  1.00 95.16 362 A 1 
ATOM 2814 O O   . GLY A 1 362 ? 5.167   -5.467  32.264  1.00 91.93 362 A 1 
ATOM 2815 N N   . ARG A 1 363 ? 6.804   -5.564  30.729  1.00 94.69 363 A 1 
ATOM 2816 C CA  . ARG A 1 363 ? 7.489   -4.350  31.206  1.00 94.75 363 A 1 
ATOM 2817 C C   . ARG A 1 363 ? 7.003   -3.071  30.524  1.00 94.93 363 A 1 
ATOM 2818 O O   . ARG A 1 363 ? 6.982   -2.033  31.177  1.00 89.63 363 A 1 
ATOM 2819 C CB  . ARG A 1 363 ? 9.006   -4.470  31.011  1.00 93.65 363 A 1 
ATOM 2820 C CG  . ARG A 1 363 ? 9.662   -5.489  31.946  1.00 90.70 363 A 1 
ATOM 2821 C CD  . ARG A 1 363 ? 11.178  -5.383  31.774  1.00 90.27 363 A 1 
ATOM 2822 N NE  . ARG A 1 363 ? 11.928  -6.283  32.673  1.00 85.67 363 A 1 
ATOM 2823 C CZ  . ARG A 1 363 ? 13.229  -6.191  32.915  1.00 82.73 363 A 1 
ATOM 2824 N NH1 . ARG A 1 363 ? 13.982  -5.287  32.345  1.00 77.38 363 A 1 
ATOM 2825 N NH2 . ARG A 1 363 ? 13.807  -7.011  33.740  1.00 75.33 363 A 1 
ATOM 2826 N N   . GLU A 1 364 ? 6.684   -3.147  29.245  1.00 94.75 364 A 1 
ATOM 2827 C CA  . GLU A 1 364 ? 6.438   -1.985  28.380  1.00 94.72 364 A 1 
ATOM 2828 C C   . GLU A 1 364 ? 4.989   -1.937  27.873  1.00 94.67 364 A 1 
ATOM 2829 O O   . GLU A 1 364 ? 4.427   -0.861  27.676  1.00 88.65 364 A 1 
ATOM 2830 C CB  . GLU A 1 364 ? 7.431   -2.046  27.196  1.00 92.38 364 A 1 
ATOM 2831 C CG  . GLU A 1 364 ? 8.910   -1.858  27.604  1.00 90.04 364 A 1 
ATOM 2832 C CD  . GLU A 1 364 ? 9.912   -2.260  26.497  1.00 92.25 364 A 1 
ATOM 2833 O OE1 . GLU A 1 364 ? 11.086  -2.561  26.822  1.00 82.64 364 A 1 
ATOM 2834 O OE2 . GLU A 1 364 ? 9.536   -2.407  25.317  1.00 84.01 364 A 1 
ATOM 2835 N N   . GLY A 1 365 ? 4.349   -3.089  27.693  1.00 94.09 365 A 1 
ATOM 2836 C CA  . GLY A 1 365 ? 3.013   -3.194  27.127  1.00 93.71 365 A 1 
ATOM 2837 C C   . GLY A 1 365 ? 1.900   -3.299  28.168  1.00 94.56 365 A 1 
ATOM 2838 O O   . GLY A 1 365 ? 2.064   -3.785  29.284  1.00 91.58 365 A 1 
ATOM 2839 N N   . LYS A 1 366 ? 0.715   -2.863  27.753  1.00 95.29 366 A 1 
ATOM 2840 C CA  . LYS A 1 366 ? -0.524  -2.945  28.538  1.00 95.17 366 A 1 
ATOM 2841 C C   . LYS A 1 366 ? -1.250  -4.277  28.331  1.00 96.04 366 A 1 
ATOM 2842 O O   . LYS A 1 366 ? -1.907  -4.775  29.247  1.00 93.34 366 A 1 
ATOM 2843 C CB  . LYS A 1 366 ? -1.402  -1.750  28.138  1.00 92.83 366 A 1 
ATOM 2844 C CG  . LYS A 1 366 ? -2.677  -1.637  28.977  1.00 83.25 366 A 1 
ATOM 2845 C CD  . LYS A 1 366 ? -3.492  -0.435  28.495  1.00 80.81 366 A 1 
ATOM 2846 C CE  . LYS A 1 366 ? -4.807  -0.345  29.264  1.00 71.16 366 A 1 
ATOM 2847 N NZ  . LYS A 1 366 ? -5.699  0.663   28.651  1.00 61.36 366 A 1 
ATOM 2848 N N   . TRP A 1 367 ? -1.171  -4.836  27.124  1.00 94.74 367 A 1 
ATOM 2849 C CA  . TRP A 1 367 ? -1.894  -6.042  26.707  1.00 94.49 367 A 1 
ATOM 2850 C C   . TRP A 1 367 ? -0.910  -7.166  26.382  1.00 94.93 367 A 1 
ATOM 2851 O O   . TRP A 1 367 ? -0.310  -7.178  25.318  1.00 91.66 367 A 1 
ATOM 2852 C CB  . TRP A 1 367 ? -2.789  -5.707  25.514  1.00 93.77 367 A 1 
ATOM 2853 C CG  . TRP A 1 367 ? -3.688  -4.515  25.660  1.00 93.68 367 A 1 
ATOM 2854 C CD1 . TRP A 1 367 ? -3.678  -3.442  24.846  1.00 87.92 367 A 1 
ATOM 2855 C CD2 . TRP A 1 367 ? -4.750  -4.270  26.635  1.00 92.36 367 A 1 
ATOM 2856 N NE1 . TRP A 1 367 ? -4.659  -2.554  25.236  1.00 88.58 367 A 1 
ATOM 2857 C CE2 . TRP A 1 367 ? -5.358  -3.017  26.327  1.00 91.26 367 A 1 
ATOM 2858 C CE3 . TRP A 1 367 ? -5.268  -4.986  27.739  1.00 89.62 367 A 1 
ATOM 2859 C CZ2 . TRP A 1 367 ? -6.437  -2.508  27.064  1.00 89.37 367 A 1 
ATOM 2860 C CZ3 . TRP A 1 367 ? -6.346  -4.476  28.491  1.00 85.23 367 A 1 
ATOM 2861 C CH2 . TRP A 1 367 ? -6.931  -3.247  28.152  1.00 85.11 367 A 1 
ATOM 2862 N N   . VAL A 1 368 ? -0.766  -8.118  27.297  1.00 94.92 368 A 1 
ATOM 2863 C CA  . VAL A 1 368 ? 0.245   -9.192  27.213  1.00 94.57 368 A 1 
ATOM 2864 C C   . VAL A 1 368 ? -0.390  -10.593 27.155  1.00 94.99 368 A 1 
ATOM 2865 O O   . VAL A 1 368 ? 0.250   -11.572 26.801  1.00 90.33 368 A 1 
ATOM 2866 C CB  . VAL A 1 368 ? 1.220   -9.097  28.406  1.00 92.45 368 A 1 
ATOM 2867 C CG1 . VAL A 1 368 ? 2.502   -9.894  28.171  1.00 83.09 368 A 1 
ATOM 2868 C CG2 . VAL A 1 368 ? 1.628   -7.658  28.737  1.00 84.59 368 A 1 
ATOM 2869 N N   . THR A 1 369 ? -1.667  -10.714 27.533  1.00 95.29 369 A 1 
ATOM 2870 C CA  . THR A 1 369 ? -2.319  -12.022 27.698  1.00 95.59 369 A 1 
ATOM 2871 C C   . THR A 1 369 ? -2.793  -12.596 26.360  1.00 95.94 369 A 1 
ATOM 2872 O O   . THR A 1 369 ? -3.347  -11.859 25.547  1.00 94.42 369 A 1 
ATOM 2873 C CB  . THR A 1 369 ? -3.498  -11.956 28.678  1.00 94.28 369 A 1 
ATOM 2874 O OG1 . THR A 1 369 ? -4.508  -11.082 28.221  1.00 86.46 369 A 1 
ATOM 2875 C CG2 . THR A 1 369 ? -3.082  -11.470 30.066  1.00 86.14 369 A 1 
ATOM 2876 N N   . ALA A 1 370 ? -2.727  -13.928 26.210  1.00 96.56 370 A 1 
ATOM 2877 C CA  . ALA A 1 370 ? -3.207  -14.660 25.032  1.00 96.63 370 A 1 
ATOM 2878 C C   . ALA A 1 370 ? -4.619  -14.247 24.596  1.00 96.70 370 A 1 
ATOM 2879 O O   . ALA A 1 370 ? -4.839  -13.853 23.454  1.00 95.36 370 A 1 
ATOM 2880 C CB  . ALA A 1 370 ? -3.172  -16.159 25.360  1.00 95.63 370 A 1 
ATOM 2881 N N   . ARG A 1 371 ? -5.554  -14.210 25.546  1.00 96.90 371 A 1 
ATOM 2882 C CA  . ARG A 1 371 ? -6.938  -13.794 25.290  1.00 96.59 371 A 1 
ATOM 2883 C C   . ARG A 1 371 ? -7.039  -12.413 24.636  1.00 96.84 371 A 1 
ATOM 2884 O O   . ARG A 1 371 ? -7.890  -12.210 23.785  1.00 94.77 371 A 1 
ATOM 2885 C CB  . ARG A 1 371 ? -7.715  -13.845 26.612  1.00 95.48 371 A 1 
ATOM 2886 C CG  . ARG A 1 371 ? -9.174  -13.418 26.408  1.00 86.17 371 A 1 
ATOM 2887 C CD  . ARG A 1 371 ? -9.961  -13.476 27.704  1.00 80.93 371 A 1 
ATOM 2888 N NE  . ARG A 1 371 ? -11.236 -12.792 27.502  1.00 70.17 371 A 1 
ATOM 2889 C CZ  . ARG A 1 371 ? -12.262 -12.731 28.313  1.00 62.42 371 A 1 
ATOM 2890 N NH1 . ARG A 1 371 ? -12.272 -13.318 29.480  1.00 53.69 371 A 1 
ATOM 2891 N NH2 . ARG A 1 371 ? -13.305 -12.056 27.938  1.00 54.42 371 A 1 
ATOM 2892 N N   . LYS A 1 372 ? -6.219  -11.453 25.048  1.00 96.64 372 A 1 
ATOM 2893 C CA  . LYS A 1 372 ? -6.268  -10.090 24.495  1.00 96.38 372 A 1 
ATOM 2894 C C   . LYS A 1 372 ? -5.689  -10.020 23.087  1.00 96.85 372 A 1 
ATOM 2895 O O   . LYS A 1 372 ? -6.264  -9.338  22.250  1.00 95.69 372 A 1 
ATOM 2896 C CB  . LYS A 1 372 ? -5.567  -9.103  25.442  1.00 95.82 372 A 1 
ATOM 2897 C CG  . LYS A 1 372 ? -6.453  -8.699  26.637  1.00 93.36 372 A 1 
ATOM 2898 C CD  . LYS A 1 372 ? -7.567  -7.763  26.157  1.00 90.20 372 A 1 
ATOM 2899 C CE  . LYS A 1 372 ? -8.676  -7.542  27.181  1.00 85.90 372 A 1 
ATOM 2900 N NZ  . LYS A 1 372 ? -9.912  -7.157  26.452  1.00 77.79 372 A 1 
ATOM 2901 N N   . VAL A 1 373 ? -4.620  -10.751 22.827  1.00 96.67 373 A 1 
ATOM 2902 C CA  . VAL A 1 373 ? -4.056  -10.884 21.475  1.00 96.72 373 A 1 
ATOM 2903 C C   . VAL A 1 373 ? -5.069  -11.560 20.545  1.00 96.89 373 A 1 
ATOM 2904 O O   . VAL A 1 373 ? -5.330  -11.048 19.464  1.00 96.26 373 A 1 
ATOM 2905 C CB  . VAL A 1 373 ? -2.716  -11.645 21.514  1.00 96.24 373 A 1 
ATOM 2906 C CG1 . VAL A 1 373 ? -2.125  -11.846 20.115  1.00 94.19 373 A 1 
ATOM 2907 C CG2 . VAL A 1 373 ? -1.677  -10.885 22.353  1.00 93.89 373 A 1 
ATOM 2908 N N   . GLU A 1 374 ? -5.706  -12.643 20.991  1.00 97.08 374 A 1 
ATOM 2909 C CA  . GLU A 1 374 ? -6.747  -13.337 20.225  1.00 96.65 374 A 1 
ATOM 2910 C C   . GLU A 1 374 ? -7.955  -12.435 19.938  1.00 96.20 374 A 1 
ATOM 2911 O O   . GLU A 1 374 ? -8.355  -12.319 18.782  1.00 94.88 374 A 1 
ATOM 2912 C CB  . GLU A 1 374 ? -7.167  -14.601 20.977  1.00 95.80 374 A 1 
ATOM 2913 C CG  . GLU A 1 374 ? -8.163  -15.456 20.180  1.00 93.12 374 A 1 
ATOM 2914 C CD  . GLU A 1 374 ? -8.511  -16.779 20.885  1.00 91.39 374 A 1 
ATOM 2915 O OE1 . GLU A 1 374 ? -8.965  -17.703 20.175  1.00 80.57 374 A 1 
ATOM 2916 O OE2 . GLU A 1 374 ? -8.342  -16.858 22.126  1.00 82.48 374 A 1 
ATOM 2917 N N   . GLU A 1 375 ? -8.504  -11.755 20.948  1.00 96.29 375 A 1 
ATOM 2918 C CA  . GLU A 1 375 ? -9.604  -10.793 20.770  1.00 95.59 375 A 1 
ATOM 2919 C C   . GLU A 1 375 ? -9.256  -9.739  19.708  1.00 95.41 375 A 1 
ATOM 2920 O O   . GLU A 1 375 ? -10.099 -9.407  18.877  1.00 93.88 375 A 1 
ATOM 2921 C CB  . GLU A 1 375 ? -9.944  -10.107 22.123  1.00 94.73 375 A 1 
ATOM 2922 C CG  . GLU A 1 375 ? -10.803 -10.960 23.089  1.00 85.32 375 A 1 
ATOM 2923 C CD  . GLU A 1 375 ? -10.965 -10.382 24.525  1.00 85.16 375 A 1 
ATOM 2924 O OE1 . GLU A 1 375 ? -11.465 -11.113 25.429  1.00 77.60 375 A 1 
ATOM 2925 O OE2 . GLU A 1 375 ? -10.590 -9.220  24.816  1.00 80.30 375 A 1 
ATOM 2926 N N   . ARG A 1 376 ? -8.022  -9.254  19.690  1.00 95.78 376 A 1 
ATOM 2927 C CA  . ARG A 1 376 ? -7.570  -8.241  18.719  1.00 95.33 376 A 1 
ATOM 2928 C C   . ARG A 1 376 ? -7.390  -8.800  17.309  1.00 95.69 376 A 1 
ATOM 2929 O O   . ARG A 1 376 ? -7.786  -8.131  16.359  1.00 94.48 376 A 1 
ATOM 2930 C CB  . ARG A 1 376 ? -6.284  -7.576  19.244  1.00 94.32 376 A 1 
ATOM 2931 C CG  . ARG A 1 376 ? -5.743  -6.470  18.320  1.00 91.31 376 A 1 
ATOM 2932 C CD  . ARG A 1 376 ? -6.748  -5.332  18.131  1.00 87.85 376 A 1 
ATOM 2933 N NE  . ARG A 1 376 ? -6.261  -4.349  17.162  1.00 86.74 376 A 1 
ATOM 2934 C CZ  . ARG A 1 376 ? -6.324  -4.449  15.849  1.00 86.45 376 A 1 
ATOM 2935 N NH1 . ARG A 1 376 ? -6.836  -5.480  15.240  1.00 75.86 376 A 1 
ATOM 2936 N NH2 . ARG A 1 376 ? -5.859  -3.490  15.113  1.00 80.81 376 A 1 
ATOM 2937 N N   . LEU A 1 377 ? -6.830  -10.000 17.172  1.00 96.10 377 A 1 
ATOM 2938 C CA  . LEU A 1 377 ? -6.706  -10.677 15.874  1.00 95.79 377 A 1 
ATOM 2939 C C   . LEU A 1 377 ? -8.084  -11.013 15.285  1.00 95.36 377 A 1 
ATOM 2940 O O   . LEU A 1 377 ? -8.315  -10.811 14.097  1.00 94.67 377 A 1 
ATOM 2941 C CB  . LEU A 1 377 ? -5.857  -11.954 16.033  1.00 96.22 377 A 1 
ATOM 2942 C CG  . LEU A 1 377 ? -4.357  -11.719 16.306  1.00 95.75 377 A 1 
ATOM 2943 C CD1 . LEU A 1 377 ? -3.675  -13.063 16.576  1.00 93.21 377 A 1 
ATOM 2944 C CD2 . LEU A 1 377 ? -3.646  -11.055 15.124  1.00 93.13 377 A 1 
ATOM 2945 N N   . GLN A 1 378 ? -9.023  -11.463 16.118  1.00 96.05 378 A 1 
ATOM 2946 C CA  . GLN A 1 378 ? -10.401 -11.723 15.690  1.00 95.21 378 A 1 
ATOM 2947 C C   . GLN A 1 378 ? -11.146 -10.442 15.283  1.00 94.82 378 A 1 
ATOM 2948 O O   . GLN A 1 378 ? -11.976 -10.494 14.377  1.00 93.50 378 A 1 
ATOM 2949 C CB  . GLN A 1 378 ? -11.165 -12.441 16.813  1.00 94.49 378 A 1 
ATOM 2950 C CG  . GLN A 1 378 ? -10.657 -13.873 17.073  1.00 91.00 378 A 1 
ATOM 2951 C CD  . GLN A 1 378 ? -10.844 -14.821 15.894  1.00 87.23 378 A 1 
ATOM 2952 O OE1 . GLN A 1 378 ? -11.716 -14.669 15.054  1.00 77.45 378 A 1 
ATOM 2953 N NE2 . GLN A 1 378 ? -10.036 -15.854 15.791  1.00 76.30 378 A 1 
ATOM 2954 N N   . ALA A 1 379 ? -10.857 -9.314  15.922  1.00 94.20 379 A 1 
ATOM 2955 C CA  . ALA A 1 379 ? -11.401 -8.020  15.511  1.00 93.48 379 A 1 
ATOM 2956 C C   . ALA A 1 379 ? -10.862 -7.593  14.136  1.00 93.57 379 A 1 
ATOM 2957 O O   . ALA A 1 379 ? -11.643 -7.150  13.298  1.00 92.18 379 A 1 
ATOM 2958 C CB  . ALA A 1 379 ? -11.110 -6.982  16.597  1.00 92.67 379 A 1 
ATOM 2959 N N   . GLU A 1 380 ? -9.568  -7.813  13.865  1.00 94.34 380 A 1 
ATOM 2960 C CA  . GLU A 1 380 ? -8.966  -7.487  12.562  1.00 93.92 380 A 1 
ATOM 2961 C C   . GLU A 1 380 ? -9.619  -8.279  11.415  1.00 93.98 380 A 1 
ATOM 2962 O O   . GLU A 1 380 ? -9.917  -7.725  10.361  1.00 92.23 380 A 1 
ATOM 2963 C CB  . GLU A 1 380 ? -7.452  -7.760  12.607  1.00 93.27 380 A 1 
ATOM 2964 C CG  . GLU A 1 380 ? -6.696  -7.050  11.453  1.00 90.04 380 A 1 
ATOM 2965 C CD  . GLU A 1 380 ? -6.701  -5.516  11.594  1.00 91.96 380 A 1 
ATOM 2966 O OE1 . GLU A 1 380 ? -6.546  -4.821  10.586  1.00 84.91 380 A 1 
ATOM 2967 O OE2 . GLU A 1 380 ? -6.827  -5.029  12.744  1.00 85.64 380 A 1 
ATOM 2968 N N   . LEU A 1 381 ? -9.966  -9.553  11.635  1.00 94.74 381 A 1 
ATOM 2969 C CA  . LEU A 1 381 ? -10.684 -10.383 10.649  1.00 94.23 381 A 1 
ATOM 2970 C C   . LEU A 1 381 ? -12.066 -9.837  10.247  1.00 93.93 381 A 1 
ATOM 2971 O O   . LEU A 1 381 ? -12.659 -10.314 9.271   1.00 91.45 381 A 1 
ATOM 2972 C CB  . LEU A 1 381 ? -10.885 -11.798 11.217  1.00 93.46 381 A 1 
ATOM 2973 C CG  . LEU A 1 381 ? -9.620  -12.662 11.339  1.00 92.07 381 A 1 
ATOM 2974 C CD1 . LEU A 1 381 ? -10.031 -14.001 11.954  1.00 88.02 381 A 1 
ATOM 2975 C CD2 . LEU A 1 381 ? -8.983  -12.931 9.983   1.00 88.16 381 A 1 
ATOM 2976 N N   . GLN A 1 382 ? -12.633 -8.916  11.016  1.00 94.53 382 A 1 
ATOM 2977 C CA  . GLN A 1 382 ? -13.926 -8.315  10.686  1.00 93.66 382 A 1 
ATOM 2978 C C   . GLN A 1 382 ? -13.805 -7.234  9.607   1.00 93.26 382 A 1 
ATOM 2979 O O   . GLN A 1 382 ? -14.772 -7.004  8.875   1.00 89.93 382 A 1 
ATOM 2980 C CB  . GLN A 1 382 ? -14.599 -7.727  11.939  1.00 92.38 382 A 1 
ATOM 2981 C CG  . GLN A 1 382 ? -14.770 -8.734  13.087  1.00 89.97 382 A 1 
ATOM 2982 C CD  . GLN A 1 382 ? -15.575 -9.968  12.703  1.00 89.35 382 A 1 
ATOM 2983 O OE1 . GLN A 1 382 ? -16.595 -9.919  12.028  1.00 79.95 382 A 1 
ATOM 2984 N NE2 . GLN A 1 382 ? -15.141 -11.139 13.107  1.00 78.53 382 A 1 
ATOM 2985 N N   . THR A 1 383 ? -12.647 -6.596  9.502   1.00 92.98 383 A 1 
ATOM 2986 C CA  . THR A 1 383 ? -12.381 -5.496  8.563   1.00 92.36 383 A 1 
ATOM 2987 C C   . THR A 1 383 ? -11.471 -5.922  7.419   1.00 92.54 383 A 1 
ATOM 2988 O O   . THR A 1 383 ? -11.734 -5.582  6.263   1.00 88.98 383 A 1 
ATOM 2989 C CB  . THR A 1 383 ? -11.769 -4.300  9.313   1.00 90.46 383 A 1 
ATOM 2990 O OG1 . THR A 1 383 ? -10.691 -4.704  10.132  1.00 82.11 383 A 1 
ATOM 2991 C CG2 . THR A 1 383 ? -12.795 -3.654  10.248  1.00 81.75 383 A 1 
ATOM 2992 N N   . ASP A 1 384 ? -10.448 -6.714  7.709   1.00 92.97 384 A 1 
ATOM 2993 C CA  . ASP A 1 384 ? -9.455  -7.166  6.740   1.00 93.17 384 A 1 
ATOM 2994 C C   . ASP A 1 384 ? -9.873  -8.481  6.063   1.00 93.09 384 A 1 
ATOM 2995 O O   . ASP A 1 384 ? -9.893  -9.563  6.656   1.00 90.28 384 A 1 
ATOM 2996 C CB  . ASP A 1 384 ? -8.097  -7.266  7.421   1.00 92.34 384 A 1 
ATOM 2997 C CG  . ASP A 1 384 ? -6.971  -7.397  6.403   1.00 91.43 384 A 1 
ATOM 2998 O OD1 . ASP A 1 384 ? -7.199  -7.945  5.295   1.00 85.46 384 A 1 
ATOM 2999 O OD2 . ASP A 1 384 ? -5.873  -6.935  6.743   1.00 85.80 384 A 1 
ATOM 3000 N N   . VAL A 1 385 ? -10.191 -8.392  4.781   1.00 93.99 385 A 1 
ATOM 3001 C CA  . VAL A 1 385 ? -10.654 -9.529  3.973   1.00 93.34 385 A 1 
ATOM 3002 C C   . VAL A 1 385 ? -9.524  -10.434 3.482   1.00 93.71 385 A 1 
ATOM 3003 O O   . VAL A 1 385 ? -9.796  -11.574 3.084   1.00 90.68 385 A 1 
ATOM 3004 C CB  . VAL A 1 385 ? -11.503 -9.054  2.785   1.00 91.21 385 A 1 
ATOM 3005 C CG1 . VAL A 1 385 ? -12.749 -8.321  3.294   1.00 82.71 385 A 1 
ATOM 3006 C CG2 . VAL A 1 385 ? -10.743 -8.149  1.814   1.00 84.10 385 A 1 
ATOM 3007 N N   . SER A 1 386 ? -8.299  -9.957  3.495   1.00 93.61 386 A 1 
ATOM 3008 C CA  . SER A 1 386 ? -7.109  -10.687 3.042   1.00 93.39 386 A 1 
ATOM 3009 C C   . SER A 1 386 ? -6.354  -11.350 4.192   1.00 94.30 386 A 1 
ATOM 3010 O O   . SER A 1 386 ? -5.444  -12.146 3.950   1.00 92.22 386 A 1 
ATOM 3011 C CB  . SER A 1 386 ? -6.188  -9.749  2.261   1.00 91.15 386 A 1 
ATOM 3012 O OG  . SER A 1 386 ? -6.818  -9.316  1.065   1.00 80.78 386 A 1 
ATOM 3013 N N   . LEU A 1 387 ? -6.747  -11.088 5.437   1.00 94.89 387 A 1 
ATOM 3014 C CA  . LEU A 1 387 ? -6.185  -11.738 6.618   1.00 95.34 387 A 1 
ATOM 3015 C C   . LEU A 1 387 ? -6.866  -13.092 6.886   1.00 95.45 387 A 1 
ATOM 3016 O O   . LEU A 1 387 ? -8.072  -13.285 6.680   1.00 94.06 387 A 1 
ATOM 3017 C CB  . LEU A 1 387 ? -6.283  -10.775 7.817   1.00 94.96 387 A 1 
ATOM 3018 C CG  . LEU A 1 387 ? -5.349  -11.122 8.992   1.00 94.07 387 A 1 
ATOM 3019 C CD1 . LEU A 1 387 ? -3.889  -10.776 8.674   1.00 90.50 387 A 1 
ATOM 3020 C CD2 . LEU A 1 387 ? -5.749  -10.328 10.233  1.00 90.46 387 A 1 
ATOM 3021 N N   . ARG A 1 388 ? -6.086  -14.068 7.373   1.00 96.51 388 A 1 
ATOM 3022 C CA  . ARG A 1 388 ? -6.584  -15.317 7.965   1.00 96.70 388 A 1 
ATOM 3023 C C   . ARG A 1 388 ? -5.878  -15.550 9.292   1.00 97.36 388 A 1 
ATOM 3024 O O   . ARG A 1 388 ? -4.695  -15.256 9.422   1.00 96.69 388 A 1 
ATOM 3025 C CB  . ARG A 1 388 ? -6.374  -16.510 7.012   1.00 95.76 388 A 1 
ATOM 3026 C CG  . ARG A 1 388 ? -7.095  -16.383 5.653   1.00 90.67 388 A 1 
ATOM 3027 C CD  . ARG A 1 388 ? -8.618  -16.485 5.778   1.00 86.69 388 A 1 
ATOM 3028 N NE  . ARG A 1 388 ? -9.268  -16.294 4.467   1.00 78.54 388 A 1 
ATOM 3029 C CZ  . ARG A 1 388 ? -9.628  -15.127 3.941   1.00 68.07 388 A 1 
ATOM 3030 N NH1 . ARG A 1 388 ? -9.496  -14.003 4.575   1.00 58.35 388 A 1 
ATOM 3031 N NH2 . ARG A 1 388 ? -10.115 -15.076 2.740   1.00 59.03 388 A 1 
ATOM 3032 N N   . VAL A 1 389 ? -6.606  -16.067 10.265  1.00 97.01 389 A 1 
ATOM 3033 C CA  . VAL A 1 389 ? -6.071  -16.418 11.585  1.00 97.17 389 A 1 
ATOM 3034 C C   . VAL A 1 389 ? -6.529  -17.827 11.921  1.00 96.99 389 A 1 
ATOM 3035 O O   . VAL A 1 389 ? -7.732  -18.092 11.990  1.00 95.45 389 A 1 
ATOM 3036 C CB  . VAL A 1 389 ? -6.496  -15.416 12.675  1.00 96.55 389 A 1 
ATOM 3037 C CG1 . VAL A 1 389 ? -5.921  -15.792 14.044  1.00 93.36 389 A 1 
ATOM 3038 C CG2 . VAL A 1 389 ? -6.027  -13.990 12.344  1.00 93.62 389 A 1 
ATOM 3039 N N   . GLU A 1 390 ? -5.585  -18.716 12.133  1.00 97.19 390 A 1 
ATOM 3040 C CA  . GLU A 1 390 ? -5.818  -20.108 12.504  1.00 96.78 390 A 1 
ATOM 3041 C C   . GLU A 1 390 ? -5.246  -20.378 13.896  1.00 96.95 390 A 1 
ATOM 3042 O O   . GLU A 1 390 ? -4.111  -20.010 14.213  1.00 95.53 390 A 1 
ATOM 3043 C CB  . GLU A 1 390 ? -5.219  -21.059 11.458  1.00 95.55 390 A 1 
ATOM 3044 C CG  . GLU A 1 390 ? -5.888  -20.919 10.079  1.00 89.00 390 A 1 
ATOM 3045 C CD  . GLU A 1 390 ? -5.314  -21.869 9.013   1.00 87.15 390 A 1 
ATOM 3046 O OE1 . GLU A 1 390 ? -5.771  -21.760 7.850   1.00 76.62 390 A 1 
ATOM 3047 O OE2 . GLU A 1 390 ? -4.445  -22.700 9.354   1.00 77.09 390 A 1 
ATOM 3048 N N   . ASN A 1 391 ? -6.046  -21.036 14.725  1.00 96.75 391 A 1 
ATOM 3049 C CA  . ASN A 1 391 ? -5.599  -21.464 16.044  1.00 96.40 391 A 1 
ATOM 3050 C C   . ASN A 1 391 ? -4.669  -22.672 15.907  1.00 96.43 391 A 1 
ATOM 3051 O O   . ASN A 1 391 ? -4.915  -23.583 15.113  1.00 94.14 391 A 1 
ATOM 3052 C CB  . ASN A 1 391 ? -6.815  -21.768 16.934  1.00 94.56 391 A 1 
ATOM 3053 C CG  . ASN A 1 391 ? -7.614  -20.525 17.292  1.00 92.09 391 A 1 
ATOM 3054 O OD1 . ASN A 1 391 ? -7.155  -19.403 17.195  1.00 82.32 391 A 1 
ATOM 3055 N ND2 . ASN A 1 391 ? -8.833  -20.676 17.741  1.00 82.70 391 A 1 
ATOM 3056 N N   . THR A 1 392 ? -3.618  -22.694 16.704  1.00 95.91 392 A 1 
ATOM 3057 C CA  . THR A 1 392 ? -2.714  -23.849 16.793  1.00 95.52 392 A 1 
ATOM 3058 C C   . THR A 1 392 ? -3.102  -24.757 17.968  1.00 95.33 392 A 1 
ATOM 3059 O O   . THR A 1 392 ? -3.969  -24.427 18.775  1.00 91.29 392 A 1 
ATOM 3060 C CB  . THR A 1 392 ? -1.248  -23.400 16.890  1.00 94.32 392 A 1 
ATOM 3061 O OG1 . THR A 1 392 ? -0.988  -22.797 18.130  1.00 87.03 392 A 1 
ATOM 3062 C CG2 . THR A 1 392 ? -0.838  -22.423 15.786  1.00 84.86 392 A 1 
ATOM 3063 N N   . ASP A 1 393 ? -2.400  -25.877 18.124  1.00 96.30 393 A 1 
ATOM 3064 C CA  . ASP A 1 393 ? -2.556  -26.761 19.296  1.00 95.58 393 A 1 
ATOM 3065 C C   . ASP A 1 393 ? -2.241  -26.063 20.635  1.00 95.74 393 A 1 
ATOM 3066 O O   . ASP A 1 393 ? -2.619  -26.542 21.708  1.00 92.68 393 A 1 
ATOM 3067 C CB  . ASP A 1 393 ? -1.612  -27.964 19.147  1.00 93.95 393 A 1 
ATOM 3068 C CG  . ASP A 1 393 ? -1.930  -28.884 17.964  1.00 86.92 393 A 1 
ATOM 3069 O OD1 . ASP A 1 393 ? -3.126  -29.046 17.646  1.00 79.59 393 A 1 
ATOM 3070 O OD2 . ASP A 1 393 ? -0.958  -29.464 17.435  1.00 82.24 393 A 1 
ATOM 3071 N N   . SER A 1 394 ? -1.519  -24.945 20.588  1.00 95.49 394 A 1 
ATOM 3072 C CA  . SER A 1 394 ? -1.197  -24.129 21.761  1.00 95.34 394 A 1 
ATOM 3073 C C   . SER A 1 394 ? -2.133  -22.920 21.848  1.00 95.86 394 A 1 
ATOM 3074 O O   . SER A 1 394 ? -2.218  -22.172 20.877  1.00 93.80 394 A 1 
ATOM 3075 C CB  . SER A 1 394 ? 0.253   -23.654 21.684  1.00 93.56 394 A 1 
ATOM 3076 O OG  . SER A 1 394 ? 0.622   -22.956 22.864  1.00 83.66 394 A 1 
ATOM 3077 N N   . PRO A 1 395 ? -2.750  -22.643 23.007  1.00 95.73 395 A 1 
ATOM 3078 C CA  . PRO A 1 395 ? -3.617  -21.473 23.180  1.00 94.95 395 A 1 
ATOM 3079 C C   . PRO A 1 395 ? -2.871  -20.128 23.127  1.00 95.48 395 A 1 
ATOM 3080 O O   . PRO A 1 395 ? -3.503  -19.081 23.090  1.00 92.21 395 A 1 
ATOM 3081 C CB  . PRO A 1 395 ? -4.276  -21.686 24.548  1.00 93.30 395 A 1 
ATOM 3082 C CG  . PRO A 1 395 ? -3.223  -22.474 25.323  1.00 90.11 395 A 1 
ATOM 3083 C CD  . PRO A 1 395 ? -2.617  -23.375 24.252  1.00 94.17 395 A 1 
ATOM 3084 N N   . ASP A 1 396 ? -1.542  -20.163 23.147  1.00 96.20 396 A 1 
ATOM 3085 C CA  . ASP A 1 396 ? -0.687  -18.972 23.149  1.00 96.27 396 A 1 
ATOM 3086 C C   . ASP A 1 396 ? -0.057  -18.686 21.775  1.00 96.93 396 A 1 
ATOM 3087 O O   . ASP A 1 396 ? 0.878   -17.880 21.680  1.00 94.69 396 A 1 
ATOM 3088 C CB  . ASP A 1 396 ? 0.403   -19.130 24.224  1.00 93.84 396 A 1 
ATOM 3089 C CG  . ASP A 1 396 ? -0.131  -19.350 25.644  1.00 87.77 396 A 1 
ATOM 3090 O OD1 . ASP A 1 396 ? -1.157  -18.734 26.002  1.00 77.12 396 A 1 
ATOM 3091 O OD2 . ASP A 1 396 ? 0.524   -20.125 26.377  1.00 80.98 396 A 1 
ATOM 3092 N N   . LYS A 1 397 ? -0.514  -19.378 20.717  1.00 96.75 397 A 1 
ATOM 3093 C CA  . LYS A 1 397 ? 0.037   -19.282 19.357  1.00 96.98 397 A 1 
ATOM 3094 C C   . LYS A 1 397 ? -1.061  -19.285 18.301  1.00 97.53 397 A 1 
ATOM 3095 O O   . LYS A 1 397 ? -1.971  -20.111 18.367  1.00 96.02 397 A 1 
ATOM 3096 C CB  . LYS A 1 397 ? 0.992   -20.444 19.058  1.00 94.39 397 A 1 
ATOM 3097 C CG  . LYS A 1 397 ? 2.160   -20.579 20.033  1.00 86.12 397 A 1 
ATOM 3098 C CD  . LYS A 1 397 ? 3.151   -21.609 19.484  1.00 88.35 397 A 1 
ATOM 3099 C CE  . LYS A 1 397 ? 4.370   -21.716 20.394  1.00 78.71 397 A 1 
ATOM 3100 N NZ  . LYS A 1 397 ? 5.406   -22.554 19.750  1.00 74.12 397 A 1 
ATOM 3101 N N   . TRP A 1 398 ? -0.894  -18.458 17.285  1.00 97.89 398 A 1 
ATOM 3102 C CA  . TRP A 1 398 ? -1.796  -18.354 16.140  1.00 97.94 398 A 1 
ATOM 3103 C C   . TRP A 1 398 ? -0.987  -18.307 14.851  1.00 97.96 398 A 1 
ATOM 3104 O O   . TRP A 1 398 ? 0.058   -17.662 14.807  1.00 97.04 398 A 1 
ATOM 3105 C CB  . TRP A 1 398 ? -2.672  -17.101 16.273  1.00 97.66 398 A 1 
ATOM 3106 C CG  . TRP A 1 398 ? -3.419  -17.010 17.566  1.00 97.58 398 A 1 
ATOM 3107 C CD1 . TRP A 1 398 ? -4.656  -17.499 17.805  1.00 96.03 398 A 1 
ATOM 3108 C CD2 . TRP A 1 398 ? -2.952  -16.468 18.832  1.00 97.47 398 A 1 
ATOM 3109 N NE1 . TRP A 1 398 ? -4.985  -17.304 19.131  1.00 96.44 398 A 1 
ATOM 3110 C CE2 . TRP A 1 398 ? -3.964  -16.682 19.814  1.00 97.01 398 A 1 
ATOM 3111 C CE3 . TRP A 1 398 ? -1.764  -15.837 19.253  1.00 96.83 398 A 1 
ATOM 3112 C CZ2 . TRP A 1 398 ? -3.795  -16.307 21.152  1.00 95.66 398 A 1 
ATOM 3113 C CZ3 . TRP A 1 398 ? -1.590  -15.448 20.593  1.00 94.74 398 A 1 
ATOM 3114 C CH2 . TRP A 1 398 ? -2.599  -15.690 21.542  1.00 94.19 398 A 1 
ATOM 3115 N N   . ILE A 1 399 ? -1.467  -18.958 13.796  1.00 97.86 399 A 1 
ATOM 3116 C CA  . ILE A 1 399 ? -0.936  -18.775 12.446  1.00 97.97 399 A 1 
ATOM 3117 C C   . ILE A 1 399 ? -1.716  -17.625 11.820  1.00 98.09 399 A 1 
ATOM 3118 O O   . ILE A 1 399 ? -2.933  -17.711 11.672  1.00 97.26 399 A 1 
ATOM 3119 C CB  . ILE A 1 399 ? -1.011  -20.078 11.627  1.00 97.30 399 A 1 
ATOM 3120 C CG1 . ILE A 1 399 ? -0.158  -21.173 12.305  1.00 93.68 399 A 1 
ATOM 3121 C CG2 . ILE A 1 399 ? -0.530  -19.820 10.187  1.00 93.69 399 A 1 
ATOM 3122 C CD1 . ILE A 1 399 ? -0.315  -22.563 11.681  1.00 79.13 399 A 1 
ATOM 3123 N N   . VAL A 1 400 ? -1.022  -16.554 11.487  1.00 97.86 400 A 1 
ATOM 3124 C CA  . VAL A 1 400 ? -1.605  -15.371 10.858  1.00 97.88 400 A 1 
ATOM 3125 C C   . VAL A 1 400 ? -1.086  -15.298 9.433   1.00 97.68 400 A 1 
ATOM 3126 O O   . VAL A 1 400 ? 0.119   -15.194 9.216   1.00 96.56 400 A 1 
ATOM 3127 C CB  . VAL A 1 400 ? -1.288  -14.093 11.654  1.00 97.57 400 A 1 
ATOM 3128 C CG1 . VAL A 1 400 ? -1.997  -12.882 11.042  1.00 95.66 400 A 1 
ATOM 3129 C CG2 . VAL A 1 400 ? -1.743  -14.227 13.115  1.00 95.51 400 A 1 
ATOM 3130 N N   . SER A 1 401 ? -2.003  -15.384 8.475   1.00 97.38 401 A 1 
ATOM 3131 C CA  . SER A 1 401 ? -1.711  -15.358 7.044   1.00 97.06 401 A 1 
ATOM 3132 C C   . SER A 1 401 ? -2.165  -14.036 6.441   1.00 96.57 401 A 1 
ATOM 3133 O O   . SER A 1 401 ? -3.278  -13.587 6.712   1.00 95.06 401 A 1 
ATOM 3134 C CB  . SER A 1 401 ? -2.395  -16.520 6.332   1.00 96.33 401 A 1 
ATOM 3135 O OG  . SER A 1 401 ? -2.107  -17.761 6.952   1.00 91.30 401 A 1 
ATOM 3136 N N   . GLY A 1 402 ? -1.328  -13.431 5.608   1.00 95.11 402 A 1 
ATOM 3137 C CA  . GLY A 1 402 ? -1.560  -12.135 4.977   1.00 94.44 402 A 1 
ATOM 3138 C C   . GLY A 1 402 ? -1.078  -12.085 3.527   1.00 94.43 402 A 1 
ATOM 3139 O O   . GLY A 1 402 ? -0.447  -13.014 3.018   1.00 92.95 402 A 1 
ATOM 3140 N N   . ARG A 1 403 ? -1.385  -10.980 2.856   1.00 92.47 403 A 1 
ATOM 3141 C CA  . ARG A 1 403 ? -1.093  -10.779 1.428   1.00 90.89 403 A 1 
ATOM 3142 C C   . ARG A 1 403 ? 0.398   -10.631 1.125   1.00 89.67 403 A 1 
ATOM 3143 O O   . ARG A 1 403 ? 0.850   -11.060 0.069   1.00 81.88 403 A 1 
ATOM 3144 C CB  . ARG A 1 403 ? -1.891  -9.557  0.951   1.00 88.55 403 A 1 
ATOM 3145 C CG  . ARG A 1 403 ? -1.709  -9.213  -0.537  1.00 81.01 403 A 1 
ATOM 3146 C CD  . ARG A 1 403 ? -2.093  -10.384 -1.443  1.00 78.02 403 A 1 
ATOM 3147 N NE  . ARG A 1 403 ? -2.043  -9.985  -2.861  1.00 69.66 403 A 1 
ATOM 3148 C CZ  . ARG A 1 403 ? -1.988  -10.802 -3.887  1.00 63.67 403 A 1 
ATOM 3149 N NH1 . ARG A 1 403 ? -1.905  -12.091 -3.737  1.00 55.05 403 A 1 
ATOM 3150 N NH2 . ARG A 1 403 ? -2.027  -10.335 -5.092  1.00 53.64 403 A 1 
ATOM 3151 N N   . GLY A 1 404 ? 1.140   -10.013 2.030   1.00 91.03 404 A 1 
ATOM 3152 C CA  . GLY A 1 404 ? 2.554   -9.706  1.841   1.00 90.64 404 A 1 
ATOM 3153 C C   . GLY A 1 404 ? 3.233   -9.277  3.138   1.00 92.04 404 A 1 
ATOM 3154 O O   . GLY A 1 404 ? 2.616   -9.243  4.211   1.00 91.11 404 A 1 
ATOM 3155 N N   . GLU A 1 405 ? 4.517   -8.964  3.033   1.00 92.07 405 A 1 
ATOM 3156 C CA  . GLU A 1 405 ? 5.338   -8.550  4.175   1.00 92.06 405 A 1 
ATOM 3157 C C   . GLU A 1 405 ? 4.860   -7.219  4.769   1.00 92.59 405 A 1 
ATOM 3158 O O   . GLU A 1 405 ? 4.681   -7.122  5.984   1.00 90.72 405 A 1 
ATOM 3159 C CB  . GLU A 1 405 ? 6.796   -8.470  3.710   1.00 90.14 405 A 1 
ATOM 3160 C CG  . GLU A 1 405 ? 7.770   -8.238  4.875   1.00 82.98 405 A 1 
ATOM 3161 C CD  . GLU A 1 405 ? 9.232   -8.194  4.402   1.00 84.38 405 A 1 
ATOM 3162 O OE1 . GLU A 1 405 ? 10.069  -7.732  5.201   1.00 74.98 405 A 1 
ATOM 3163 O OE2 . GLU A 1 405 ? 9.502   -8.640  3.258   1.00 75.48 405 A 1 
ATOM 3164 N N   . LEU A 1 406 ? 4.571   -6.240  3.918   1.00 91.21 406 A 1 
ATOM 3165 C CA  . LEU A 1 406 ? 4.085   -4.932  4.363   1.00 91.10 406 A 1 
ATOM 3166 C C   . LEU A 1 406 ? 2.736   -5.057  5.072   1.00 92.06 406 A 1 
ATOM 3167 O O   . LEU A 1 406 ? 2.557   -4.472  6.138   1.00 90.90 406 A 1 
ATOM 3168 C CB  . LEU A 1 406 ? 4.008   -3.960  3.172   1.00 89.50 406 A 1 
ATOM 3169 C CG  . LEU A 1 406 ? 3.539   -2.551  3.583   1.00 84.49 406 A 1 
ATOM 3170 C CD1 . LEU A 1 406 ? 4.535   -1.849  4.513   1.00 79.40 406 A 1 
ATOM 3171 C CD2 . LEU A 1 406 ? 3.357   -1.671  2.365   1.00 79.40 406 A 1 
ATOM 3172 N N   . HIS A 1 407 ? 1.815   -5.852  4.535   1.00 92.27 407 A 1 
ATOM 3173 C CA  . HIS A 1 407 ? 0.499   -6.085  5.131   1.00 92.59 407 A 1 
ATOM 3174 C C   . HIS A 1 407 ? 0.612   -6.617  6.572   1.00 93.29 407 A 1 
ATOM 3175 O O   . HIS A 1 407 ? 0.051   -6.042  7.506   1.00 92.28 407 A 1 
ATOM 3176 C CB  . HIS A 1 407 ? -0.268  -7.060  4.225   1.00 91.84 407 A 1 
ATOM 3177 C CG  . HIS A 1 407 ? -1.651  -7.421  4.694   1.00 91.53 407 A 1 
ATOM 3178 N ND1 . HIS A 1 407 ? -2.386  -8.517  4.263   1.00 81.78 407 A 1 
ATOM 3179 C CD2 . HIS A 1 407 ? -2.410  -6.743  5.601   1.00 82.94 407 A 1 
ATOM 3180 C CE1 . HIS A 1 407 ? -3.554  -8.478  4.904   1.00 85.10 407 A 1 
ATOM 3181 N NE2 . HIS A 1 407 ? -3.599  -7.433  5.737   1.00 86.54 407 A 1 
ATOM 3182 N N   . LEU A 1 408 ? 1.413   -7.654  6.781   1.00 94.34 408 A 1 
ATOM 3183 C CA  . LEU A 1 408 ? 1.627   -8.223  8.115   1.00 95.20 408 A 1 
ATOM 3184 C C   . LEU A 1 408 ? 2.402   -7.263  9.033   1.00 95.71 408 A 1 
ATOM 3185 O O   . LEU A 1 408 ? 2.095   -7.173  10.223  1.00 95.37 408 A 1 
ATOM 3186 C CB  . LEU A 1 408 ? 2.329   -9.583  7.976   1.00 95.31 408 A 1 
ATOM 3187 C CG  . LEU A 1 408 ? 1.443   -10.683 7.354   1.00 94.72 408 A 1 
ATOM 3188 C CD1 . LEU A 1 408 ? 2.268   -11.932 7.063   1.00 92.39 408 A 1 
ATOM 3189 C CD2 . LEU A 1 408 ? 0.295   -11.083 8.295   1.00 91.50 408 A 1 
ATOM 3190 N N   . SER A 1 409 ? 3.362   -6.504  8.500   1.00 94.44 409 A 1 
ATOM 3191 C CA  . SER A 1 409 ? 4.107   -5.505  9.280   1.00 94.30 409 A 1 
ATOM 3192 C C   . SER A 1 409 ? 3.210   -4.378  9.800   1.00 95.00 409 A 1 
ATOM 3193 O O   . SER A 1 409 ? 3.362   -3.951  10.941  1.00 94.06 409 A 1 
ATOM 3194 C CB  . SER A 1 409 ? 5.285   -4.941  8.476   1.00 92.85 409 A 1 
ATOM 3195 O OG  . SER A 1 409 ? 4.883   -3.954  7.547   1.00 83.32 409 A 1 
ATOM 3196 N N   . ILE A 1 410 ? 2.225   -3.948  9.016   1.00 93.89 410 A 1 
ATOM 3197 C CA  . ILE A 1 410 ? 1.255   -2.925  9.423   1.00 93.76 410 A 1 
ATOM 3198 C C   . ILE A 1 410 ? 0.389   -3.422  10.578  1.00 94.69 410 A 1 
ATOM 3199 O O   . ILE A 1 410 ? 0.197   -2.684  11.546  1.00 93.91 410 A 1 
ATOM 3200 C CB  . ILE A 1 410 ? 0.408   -2.484  8.210   1.00 92.38 410 A 1 
ATOM 3201 C CG1 . ILE A 1 410 ? 1.279   -1.610  7.281   1.00 89.05 410 A 1 
ATOM 3202 C CG2 . ILE A 1 410 ? -0.851  -1.705  8.641   1.00 89.44 410 A 1 
ATOM 3203 C CD1 . ILE A 1 410 ? 0.681   -1.432  5.893   1.00 82.04 410 A 1 
ATOM 3204 N N   . LEU A 1 411 ? -0.091  -4.668  10.519  1.00 94.82 411 A 1 
ATOM 3205 C CA  . LEU A 1 411 ? -0.836  -5.275  11.626  1.00 95.20 411 A 1 
ATOM 3206 C C   . LEU A 1 411 ? 0.004   -5.307  12.907  1.00 95.82 411 A 1 
ATOM 3207 O O   . LEU A 1 411 ? -0.453  -4.867  13.964  1.00 95.40 411 A 1 
ATOM 3208 C CB  . LEU A 1 411 ? -1.305  -6.680  11.205  1.00 95.25 411 A 1 
ATOM 3209 C CG  . LEU A 1 411 ? -1.991  -7.478  12.329  1.00 94.75 411 A 1 
ATOM 3210 C CD1 . LEU A 1 411 ? -3.248  -6.783  12.860  1.00 92.42 411 A 1 
ATOM 3211 C CD2 . LEU A 1 411 ? -2.380  -8.860  11.813  1.00 92.51 411 A 1 
ATOM 3212 N N   . ILE A 1 412 ? 1.245   -5.772  12.814  1.00 96.59 412 A 1 
ATOM 3213 C CA  . ILE A 1 412 ? 2.170   -5.850  13.957  1.00 96.78 412 A 1 
ATOM 3214 C C   . ILE A 1 412 ? 2.428   -4.458  14.543  1.00 96.60 412 A 1 
ATOM 3215 O O   . ILE A 1 412 ? 2.330   -4.272  15.756  1.00 95.72 412 A 1 
ATOM 3216 C CB  . ILE A 1 412 ? 3.487   -6.536  13.525  1.00 96.69 412 A 1 
ATOM 3217 C CG1 . ILE A 1 412 ? 3.241   -8.022  13.181  1.00 95.35 412 A 1 
ATOM 3218 C CG2 . ILE A 1 412 ? 4.553   -6.439  14.633  1.00 95.40 412 A 1 
ATOM 3219 C CD1 . ILE A 1 412 ? 4.373   -8.637  12.357  1.00 92.03 412 A 1 
ATOM 3220 N N   . GLU A 1 413 ? 2.719   -3.472  13.703  1.00 95.05 413 A 1 
ATOM 3221 C CA  . GLU A 1 413 ? 3.009   -2.102  14.136  1.00 94.67 413 A 1 
ATOM 3222 C C   . GLU A 1 413 ? 1.773   -1.413  14.734  1.00 94.51 413 A 1 
ATOM 3223 O O   . GLU A 1 413 ? 1.878   -0.677  15.716  1.00 92.99 413 A 1 
ATOM 3224 C CB  . GLU A 1 413 ? 3.582   -1.335  12.934  1.00 93.92 413 A 1 
ATOM 3225 C CG  . GLU A 1 413 ? 3.965   0.120   13.229  1.00 89.82 413 A 1 
ATOM 3226 C CD  . GLU A 1 413 ? 5.043   0.306   14.299  1.00 91.01 413 A 1 
ATOM 3227 O OE1 . GLU A 1 413 ? 5.162   1.455   14.795  1.00 82.51 413 A 1 
ATOM 3228 O OE2 . GLU A 1 413 ? 5.742   -0.640  14.692  1.00 83.68 413 A 1 
ATOM 3229 N N   . THR A 1 414 ? 0.584   -1.706  14.205  1.00 94.74 414 A 1 
ATOM 3230 C CA  . THR A 1 414 ? -0.682  -1.211  14.764  1.00 94.07 414 A 1 
ATOM 3231 C C   . THR A 1 414 ? -0.900  -1.770  16.167  1.00 94.36 414 A 1 
ATOM 3232 O O   . THR A 1 414 ? -1.083  -1.003  17.115  1.00 93.44 414 A 1 
ATOM 3233 C CB  . THR A 1 414 ? -1.864  -1.543  13.843  1.00 93.12 414 A 1 
ATOM 3234 O OG1 . THR A 1 414 ? -1.626  -0.986  12.572  1.00 87.28 414 A 1 
ATOM 3235 C CG2 . THR A 1 414 ? -3.171  -0.940  14.347  1.00 86.38 414 A 1 
ATOM 3236 N N   . MET A 1 415 ? -0.766  -3.084  16.341  1.00 95.60 415 A 1 
ATOM 3237 C CA  . MET A 1 415 ? -0.858  -3.725  17.658  1.00 95.77 415 A 1 
ATOM 3238 C C   . MET A 1 415 ? 0.200   -3.183  18.633  1.00 95.71 415 A 1 
ATOM 3239 O O   . MET A 1 415 ? -0.101  -2.936  19.804  1.00 94.83 415 A 1 
ATOM 3240 C CB  . MET A 1 415 ? -0.709  -5.249  17.513  1.00 96.18 415 A 1 
ATOM 3241 C CG  . MET A 1 415 ? -1.906  -5.895  16.808  1.00 95.47 415 A 1 
ATOM 3242 S SD  . MET A 1 415 ? -1.806  -7.706  16.671  1.00 95.30 415 A 1 
ATOM 3243 C CE  . MET A 1 415 ? -2.106  -8.186  18.393  1.00 87.46 415 A 1 
ATOM 3244 N N   . ARG A 1 416 ? 1.413   -2.944  18.158  1.00 96.11 416 A 1 
ATOM 3245 C CA  . ARG A 1 416 ? 2.511   -2.350  18.935  1.00 95.52 416 A 1 
ATOM 3246 C C   . ARG A 1 416 ? 2.112   -0.995  19.514  1.00 95.55 416 A 1 
ATOM 3247 O O   . ARG A 1 416 ? 2.250   -0.778  20.714  1.00 94.03 416 A 1 
ATOM 3248 C CB  . ARG A 1 416 ? 3.751   -2.235  18.026  1.00 93.97 416 A 1 
ATOM 3249 C CG  . ARG A 1 416 ? 5.023   -1.941  18.820  1.00 90.12 416 A 1 
ATOM 3250 C CD  . ARG A 1 416 ? 6.231   -1.749  17.895  1.00 90.01 416 A 1 
ATOM 3251 N NE  . ARG A 1 416 ? 6.240   -0.416  17.266  1.00 86.52 416 A 1 
ATOM 3252 C CZ  . ARG A 1 416 ? 6.684   0.710   17.788  1.00 87.98 416 A 1 
ATOM 3253 N NH1 . ARG A 1 416 ? 7.210   0.775   18.978  1.00 77.69 416 A 1 
ATOM 3254 N NH2 . ARG A 1 416 ? 6.606   1.806   17.102  1.00 79.80 416 A 1 
ATOM 3255 N N   . ARG A 1 417 ? 1.545   -0.104  18.690  1.00 94.70 417 A 1 
ATOM 3256 C CA  . ARG A 1 417 ? 1.097   1.245   19.107  1.00 93.66 417 A 1 
ATOM 3257 C C   . ARG A 1 417 ? -0.140  1.224   19.998  1.00 93.92 417 A 1 
ATOM 3258 O O   . ARG A 1 417 ? -0.260  2.074   20.877  1.00 91.82 417 A 1 
ATOM 3259 C CB  . ARG A 1 417 ? 0.812   2.093   17.871  1.00 91.94 417 A 1 
ATOM 3260 C CG  . ARG A 1 417 ? 2.105   2.435   17.133  1.00 87.88 417 A 1 
ATOM 3261 C CD  . ARG A 1 417 ? 1.795   3.276   15.902  1.00 86.22 417 A 1 
ATOM 3262 N NE  . ARG A 1 417 ? 2.985   3.332   15.067  1.00 84.10 417 A 1 
ATOM 3263 C CZ  . ARG A 1 417 ? 3.586   4.377   14.546  1.00 81.98 417 A 1 
ATOM 3264 N NH1 . ARG A 1 417 ? 3.130   5.600   14.598  1.00 73.06 417 A 1 
ATOM 3265 N NH2 . ARG A 1 417 ? 4.704   4.178   13.942  1.00 75.40 417 A 1 
ATOM 3266 N N   . GLU A 1 418 ? -1.023  0.258   19.827  1.00 94.25 418 A 1 
ATOM 3267 C CA  . GLU A 1 418 ? -2.174  0.031   20.716  1.00 93.95 418 A 1 
ATOM 3268 C C   . GLU A 1 418 ? -1.767  -0.450  22.124  1.00 94.61 418 A 1 
ATOM 3269 O O   . GLU A 1 418 ? -2.589  -0.476  23.045  1.00 92.74 418 A 1 
ATOM 3270 C CB  . GLU A 1 418 ? -3.125  -0.980  20.063  1.00 92.70 418 A 1 
ATOM 3271 C CG  . GLU A 1 418 ? -3.893  -0.430  18.844  1.00 90.28 418 A 1 
ATOM 3272 C CD  . GLU A 1 418 ? -4.726  -1.524  18.142  1.00 91.65 418 A 1 
ATOM 3273 O OE1 . GLU A 1 418 ? -5.343  -1.248  17.094  1.00 84.79 418 A 1 
ATOM 3274 O OE2 . GLU A 1 418 ? -4.773  -2.675  18.641  1.00 85.71 418 A 1 
ATOM 3275 N N   . GLY A 1 419 ? -0.500  -0.795  22.317  1.00 95.17 419 A 1 
ATOM 3276 C CA  . GLY A 1 419 ? 0.042   -1.196  23.614  1.00 95.19 419 A 1 
ATOM 3277 C C   . GLY A 1 419 ? 0.167   -2.705  23.804  1.00 96.09 419 A 1 
ATOM 3278 O O   . GLY A 1 419 ? 0.300   -3.152  24.948  1.00 94.52 419 A 1 
ATOM 3279 N N   . TYR A 1 420 ? 0.109   -3.496  22.737  1.00 95.96 420 A 1 
ATOM 3280 C CA  . TYR A 1 420 ? 0.291   -4.942  22.808  1.00 96.28 420 A 1 
ATOM 3281 C C   . TYR A 1 420 ? 1.770   -5.326  22.905  1.00 96.57 420 A 1 
ATOM 3282 O O   . TYR A 1 420 ? 2.647   -4.686  22.322  1.00 95.38 420 A 1 
ATOM 3283 C CB  . TYR A 1 420 ? -0.388  -5.649  21.632  1.00 96.18 420 A 1 
ATOM 3284 C CG  . TYR A 1 420 ? -1.905  -5.628  21.695  1.00 96.56 420 A 1 
ATOM 3285 C CD1 . TYR A 1 420 ? -2.611  -6.746  22.182  1.00 93.25 420 A 1 
ATOM 3286 C CD2 . TYR A 1 420 ? -2.611  -4.482  21.291  1.00 93.84 420 A 1 
ATOM 3287 C CE1 . TYR A 1 420 ? -4.017  -6.714  22.272  1.00 93.46 420 A 1 
ATOM 3288 C CE2 . TYR A 1 420 ? -4.016  -4.441  21.390  1.00 93.65 420 A 1 
ATOM 3289 C CZ  . TYR A 1 420 ? -4.719  -5.556  21.883  1.00 95.18 420 A 1 
ATOM 3290 O OH  . TYR A 1 420 ? -6.071  -5.504  21.994  1.00 94.08 420 A 1 
ATOM 3291 N N   . GLU A 1 421 ? 2.031   -6.414  23.628  1.00 96.08 421 A 1 
ATOM 3292 C CA  . GLU A 1 421 ? 3.286   -7.157  23.568  1.00 96.00 421 A 1 
ATOM 3293 C C   . GLU A 1 421 ? 3.028   -8.519  22.930  1.00 96.46 421 A 1 
ATOM 3294 O O   . GLU A 1 421 ? 2.186   -9.291  23.402  1.00 94.14 421 A 1 
ATOM 3295 C CB  . GLU A 1 421 ? 3.890   -7.369  24.951  1.00 93.73 421 A 1 
ATOM 3296 C CG  . GLU A 1 421 ? 4.472   -6.101  25.571  1.00 88.71 421 A 1 
ATOM 3297 C CD  . GLU A 1 421 ? 5.217   -6.383  26.885  1.00 93.48 421 A 1 
ATOM 3298 O OE1 . GLU A 1 421 ? 5.435   -5.433  27.660  1.00 87.43 421 A 1 
ATOM 3299 O OE2 . GLU A 1 421 ? 5.564   -7.557  27.165  1.00 88.58 421 A 1 
ATOM 3300 N N   . LEU A 1 422 ? 3.770   -8.824  21.874  1.00 96.46 422 A 1 
ATOM 3301 C CA  . LEU A 1 422 ? 3.685   -10.087 21.154  1.00 96.37 422 A 1 
ATOM 3302 C C   . LEU A 1 422 ? 5.049   -10.496 20.600  1.00 97.07 422 A 1 
ATOM 3303 O O   . LEU A 1 422 ? 6.007   -9.725  20.584  1.00 95.65 422 A 1 
ATOM 3304 C CB  . LEU A 1 422 ? 2.599   -10.030 20.054  1.00 94.50 422 A 1 
ATOM 3305 C CG  . LEU A 1 422 ? 2.861   -9.085  18.861  1.00 94.02 422 A 1 
ATOM 3306 C CD1 . LEU A 1 422 ? 2.026   -9.547  17.670  1.00 86.63 422 A 1 
ATOM 3307 C CD2 . LEU A 1 422 ? 2.475   -7.641  19.158  1.00 88.34 422 A 1 
ATOM 3308 N N   . GLN A 1 423 ? 5.119   -11.740 20.137  1.00 97.59 423 A 1 
ATOM 3309 C CA  . GLN A 1 423 ? 6.248   -12.262 19.382  1.00 97.53 423 A 1 
ATOM 3310 C C   . GLN A 1 423 ? 5.763   -12.771 18.038  1.00 97.91 423 A 1 
ATOM 3311 O O   . GLN A 1 423 ? 4.668   -13.322 17.949  1.00 96.96 423 A 1 
ATOM 3312 C CB  . GLN A 1 423 ? 6.955   -13.370 20.166  1.00 95.26 423 A 1 
ATOM 3313 C CG  . GLN A 1 423 ? 7.689   -12.779 21.368  1.00 90.66 423 A 1 
ATOM 3314 C CD  . GLN A 1 423 ? 8.364   -13.788 22.272  1.00 93.32 423 A 1 
ATOM 3315 O OE1 . GLN A 1 423 ? 8.328   -14.997 22.149  1.00 85.54 423 A 1 
ATOM 3316 N NE2 . GLN A 1 423 ? 9.048   -13.295 23.281  1.00 83.45 423 A 1 
ATOM 3317 N N   . VAL A 1 424 ? 6.594   -12.636 17.020  1.00 97.77 424 A 1 
ATOM 3318 C CA  . VAL A 1 424 ? 6.298   -13.164 15.687  1.00 97.81 424 A 1 
ATOM 3319 C C   . VAL A 1 424 ? 7.470   -13.985 15.158  1.00 97.81 424 A 1 
ATOM 3320 O O   . VAL A 1 424 ? 8.632   -13.699 15.460  1.00 96.73 424 A 1 
ATOM 3321 C CB  . VAL A 1 424 ? 5.850   -12.068 14.702  1.00 96.71 424 A 1 
ATOM 3322 C CG1 . VAL A 1 424 ? 4.594   -11.352 15.213  1.00 93.37 424 A 1 
ATOM 3323 C CG2 . VAL A 1 424 ? 6.933   -11.025 14.440  1.00 92.05 424 A 1 
ATOM 3324 N N   . SER A 1 425 ? 7.153   -15.039 14.398  1.00 97.69 425 A 1 
ATOM 3325 C CA  . SER A 1 425 ? 8.153   -15.824 13.677  1.00 97.27 425 A 1 
ATOM 3326 C C   . SER A 1 425 ? 8.558   -15.141 12.375  1.00 97.05 425 A 1 
ATOM 3327 O O   . SER A 1 425 ? 7.934   -14.181 11.927  1.00 95.64 425 A 1 
ATOM 3328 C CB  . SER A 1 425 ? 7.640   -17.240 13.402  1.00 96.20 425 A 1 
ATOM 3329 O OG  . SER A 1 425 ? 6.670   -17.271 12.372  1.00 91.98 425 A 1 
ATOM 3330 N N   . ARG A 1 426 ? 9.554   -15.697 11.715  1.00 96.84 426 A 1 
ATOM 3331 C CA  . ARG A 1 426 ? 9.870   -15.366 10.323  1.00 96.63 426 A 1 
ATOM 3332 C C   . ARG A 1 426 ? 8.643   -15.584 9.427   1.00 96.74 426 A 1 
ATOM 3333 O O   . ARG A 1 426 ? 7.927   -16.567 9.644   1.00 95.70 426 A 1 
ATOM 3334 C CB  . ARG A 1 426 ? 11.056  -16.231 9.890   1.00 95.21 426 A 1 
ATOM 3335 C CG  . ARG A 1 426 ? 11.553  -15.850 8.497   1.00 92.70 426 A 1 
ATOM 3336 C CD  . ARG A 1 426 ? 12.733  -16.714 8.112   1.00 89.94 426 A 1 
ATOM 3337 N NE  . ARG A 1 426 ? 13.125  -16.457 6.723   1.00 81.17 426 A 1 
ATOM 3338 C CZ  . ARG A 1 426 ? 13.958  -17.184 6.024   1.00 77.84 426 A 1 
ATOM 3339 N NH1 . ARG A 1 426 ? 14.599  -18.193 6.555   1.00 68.80 426 A 1 
ATOM 3340 N NH2 . ARG A 1 426 ? 14.155  -16.908 4.767   1.00 68.28 426 A 1 
ATOM 3341 N N   . PRO A 1 427 ? 8.410   -14.725 8.418   1.00 96.36 427 A 1 
ATOM 3342 C CA  . PRO A 1 427 ? 7.415   -14.969 7.380   1.00 95.75 427 A 1 
ATOM 3343 C C   . PRO A 1 427 ? 7.772   -16.203 6.545   1.00 95.68 427 A 1 
ATOM 3344 O O   . PRO A 1 427 ? 8.908   -16.359 6.089   1.00 94.24 427 A 1 
ATOM 3345 C CB  . PRO A 1 427 ? 7.367   -13.702 6.518   1.00 94.35 427 A 1 
ATOM 3346 C CG  . PRO A 1 427 ? 7.989   -12.624 7.401   1.00 91.85 427 A 1 
ATOM 3347 C CD  . PRO A 1 427 ? 8.992   -13.400 8.244   1.00 94.62 427 A 1 
ATOM 3348 N N   . GLU A 1 428 ? 6.781   -17.068 6.309   1.00 95.60 428 A 1 
ATOM 3349 C CA  . GLU A 1 428 ? 6.884   -18.287 5.508   1.00 95.10 428 A 1 
ATOM 3350 C C   . GLU A 1 428 ? 5.754   -18.337 4.474   1.00 95.73 428 A 1 
ATOM 3351 O O   . GLU A 1 428 ? 4.715   -17.692 4.627   1.00 93.79 428 A 1 
ATOM 3352 C CB  . GLU A 1 428 ? 6.866   -19.530 6.422   1.00 92.48 428 A 1 
ATOM 3353 C CG  . GLU A 1 428 ? 8.104   -19.611 7.340   1.00 84.68 428 A 1 
ATOM 3354 C CD  . GLU A 1 428 ? 8.133   -20.846 8.262   1.00 85.07 428 A 1 
ATOM 3355 O OE1 . GLU A 1 428 ? 9.090   -20.933 9.071   1.00 76.34 428 A 1 
ATOM 3356 O OE2 . GLU A 1 428 ? 7.220   -21.694 8.179   1.00 76.37 428 A 1 
ATOM 3357 N N   . VAL A 1 429 ? 5.944   -19.104 3.392   1.00 95.64 429 A 1 
ATOM 3358 C CA  . VAL A 1 429 ? 4.887   -19.312 2.398   1.00 95.59 429 A 1 
ATOM 3359 C C   . VAL A 1 429 ? 3.886   -20.363 2.866   1.00 95.86 429 A 1 
ATOM 3360 O O   . VAL A 1 429 ? 4.244   -21.318 3.553   1.00 94.29 429 A 1 
ATOM 3361 C CB  . VAL A 1 429 ? 5.439   -19.675 1.010   1.00 93.67 429 A 1 
ATOM 3362 C CG1 . VAL A 1 429 ? 6.164   -18.475 0.403   1.00 87.81 429 A 1 
ATOM 3363 C CG2 . VAL A 1 429 ? 6.372   -20.885 1.030   1.00 86.16 429 A 1 
ATOM 3364 N N   . ILE A 1 430 ? 2.634   -20.227 2.439   1.00 94.98 430 A 1 
ATOM 3365 C CA  . ILE A 1 430 ? 1.572   -21.185 2.748   1.00 94.90 430 A 1 
ATOM 3366 C C   . ILE A 1 430 ? 1.742   -22.421 1.857   1.00 95.16 430 A 1 
ATOM 3367 O O   . ILE A 1 430 ? 1.382   -22.405 0.682   1.00 93.04 430 A 1 
ATOM 3368 C CB  . ILE A 1 430 ? 0.183   -20.531 2.582   1.00 93.75 430 A 1 
ATOM 3369 C CG1 . ILE A 1 430 ? 0.057   -19.268 3.468   1.00 89.61 430 A 1 
ATOM 3370 C CG2 . ILE A 1 430 ? -0.915  -21.551 2.941   1.00 89.98 430 A 1 
ATOM 3371 C CD1 . ILE A 1 430 ? -1.227  -18.471 3.223   1.00 83.94 430 A 1 
ATOM 3372 N N   . VAL A 1 431 ? 2.258   -23.519 2.411   1.00 94.78 431 A 1 
ATOM 3373 C CA  . VAL A 1 431 ? 2.393   -24.801 1.703   1.00 94.77 431 A 1 
ATOM 3374 C C   . VAL A 1 431 ? 1.093   -25.598 1.831   1.00 95.10 431 A 1 
ATOM 3375 O O   . VAL A 1 431 ? 0.557   -25.757 2.926   1.00 93.61 431 A 1 
ATOM 3376 C CB  . VAL A 1 431 ? 3.611   -25.595 2.206   1.00 93.33 431 A 1 
ATOM 3377 C CG1 . VAL A 1 431 ? 3.795   -26.898 1.415   1.00 88.96 431 A 1 
ATOM 3378 C CG2 . VAL A 1 431 ? 4.903   -24.778 2.050   1.00 88.22 431 A 1 
ATOM 3379 N N   . LYS A 1 432 ? 0.589   -26.134 0.703   1.00 94.32 432 A 1 
ATOM 3380 C CA  . LYS A 1 432 ? -0.594  -27.007 0.660   1.00 94.12 432 A 1 
ATOM 3381 C C   . LYS A 1 432 ? -0.234  -28.345 0.024   1.00 95.19 432 A 1 
ATOM 3382 O O   . LYS A 1 432 ? 0.506   -28.392 -0.951  1.00 93.13 432 A 1 
ATOM 3383 C CB  . LYS A 1 432 ? -1.749  -26.322 -0.098  1.00 92.16 432 A 1 
ATOM 3384 C CG  . LYS A 1 432 ? -2.304  -25.091 0.640   1.00 87.43 432 A 1 
ATOM 3385 C CD  . LYS A 1 432 ? -3.482  -24.462 -0.128  1.00 87.09 432 A 1 
ATOM 3386 C CE  . LYS A 1 432 ? -3.976  -23.204 0.603   1.00 80.46 432 A 1 
ATOM 3387 N NZ  . LYS A 1 432 ? -4.889  -22.381 -0.236  1.00 74.66 432 A 1 
ATOM 3388 N N   . GLU A 1 433 ? -0.801  -29.431 0.538   1.00 94.35 433 A 1 
ATOM 3389 C CA  . GLU A 1 433 ? -0.711  -30.742 -0.104  1.00 94.61 433 A 1 
ATOM 3390 C C   . GLU A 1 433 ? -1.872  -30.889 -1.094  1.00 94.77 433 A 1 
ATOM 3391 O O   . GLU A 1 433 ? -3.042  -30.887 -0.707  1.00 91.80 433 A 1 
ATOM 3392 C CB  . GLU A 1 433 ? -0.678  -31.848 0.971   1.00 93.83 433 A 1 
ATOM 3393 C CG  . GLU A 1 433 ? -0.265  -33.200 0.371   1.00 84.17 433 A 1 
ATOM 3394 C CD  . GLU A 1 433 ? -0.234  -34.347 1.406   1.00 82.08 433 A 1 
ATOM 3395 O OE1 . GLU A 1 433 ? -0.205  -35.522 0.957   1.00 73.43 433 A 1 
ATOM 3396 O OE2 . GLU A 1 433 ? -0.262  -34.077 2.625   1.00 77.30 433 A 1 
ATOM 3397 N N   . ILE A 1 434 ? -1.555  -30.994 -2.391  1.00 94.19 434 A 1 
ATOM 3398 C CA  . ILE A 1 434 ? -2.526  -31.167 -3.475  1.00 94.06 434 A 1 
ATOM 3399 C C   . ILE A 1 434 ? -2.175  -32.471 -4.191  1.00 94.62 434 A 1 
ATOM 3400 O O   . ILE A 1 434 ? -1.053  -32.640 -4.660  1.00 90.62 434 A 1 
ATOM 3401 C CB  . ILE A 1 434 ? -2.538  -29.940 -4.427  1.00 93.09 434 A 1 
ATOM 3402 C CG1 . ILE A 1 434 ? -2.807  -28.627 -3.647  1.00 89.43 434 A 1 
ATOM 3403 C CG2 . ILE A 1 434 ? -3.594  -30.144 -5.529  1.00 88.37 434 A 1 
ATOM 3404 C CD1 . ILE A 1 434 ? -2.737  -27.352 -4.500  1.00 82.95 434 A 1 
ATOM 3405 N N   . ASP A 1 435 ? -3.118  -33.424 -4.235  1.00 94.53 435 A 1 
ATOM 3406 C CA  . ASP A 1 435 ? -2.937  -34.748 -4.841  1.00 94.61 435 A 1 
ATOM 3407 C C   . ASP A 1 435 ? -1.699  -35.527 -4.333  1.00 95.66 435 A 1 
ATOM 3408 O O   . ASP A 1 435 ? -1.075  -36.298 -5.066  1.00 92.63 435 A 1 
ATOM 3409 C CB  . ASP A 1 435 ? -3.027  -34.643 -6.378  1.00 93.61 435 A 1 
ATOM 3410 C CG  . ASP A 1 435 ? -4.378  -34.104 -6.860  1.00 88.77 435 A 1 
ATOM 3411 O OD1 . ASP A 1 435 ? -5.403  -34.473 -6.240  1.00 82.08 435 A 1 
ATOM 3412 O OD2 . ASP A 1 435 ? -4.384  -33.370 -7.870  1.00 83.72 435 A 1 
ATOM 3413 N N   . GLY A 1 436 ? -1.340  -35.349 -3.071  1.00 94.55 436 A 1 
ATOM 3414 C CA  . GLY A 1 436 ? -0.183  -35.996 -2.443  1.00 94.18 436 A 1 
ATOM 3415 C C   . GLY A 1 436 ? 1.169   -35.349 -2.772  1.00 94.97 436 A 1 
ATOM 3416 O O   . GLY A 1 436 ? 2.211   -35.949 -2.510  1.00 92.22 436 A 1 
ATOM 3417 N N   . VAL A 1 437 ? 1.165   -34.160 -3.370  1.00 95.09 437 A 1 
ATOM 3418 C CA  . VAL A 1 437 ? 2.361   -33.369 -3.682  1.00 95.33 437 A 1 
ATOM 3419 C C   . VAL A 1 437 ? 2.328   -32.071 -2.879  1.00 95.67 437 A 1 
ATOM 3420 O O   . VAL A 1 437 ? 1.328   -31.357 -2.890  1.00 93.36 437 A 1 
ATOM 3421 C CB  . VAL A 1 437 ? 2.472   -33.092 -5.196  1.00 94.01 437 A 1 
ATOM 3422 C CG1 . VAL A 1 437 ? 3.766   -32.337 -5.536  1.00 85.23 437 A 1 
ATOM 3423 C CG2 . VAL A 1 437 ? 2.478   -34.397 -6.006  1.00 87.02 437 A 1 
ATOM 3424 N N   . GLU A 1 438 ? 3.426   -31.757 -2.212  1.00 95.43 438 A 1 
ATOM 3425 C CA  . GLU A 1 438 ? 3.601   -30.458 -1.563  1.00 94.97 438 A 1 
ATOM 3426 C C   . GLU A 1 438 ? 3.697   -29.351 -2.620  1.00 95.41 438 A 1 
ATOM 3427 O O   . GLU A 1 438 ? 4.575   -29.374 -3.489  1.00 93.13 438 A 1 
ATOM 3428 C CB  . GLU A 1 438 ? 4.850   -30.449 -0.669  1.00 93.30 438 A 1 
ATOM 3429 C CG  . GLU A 1 438 ? 4.697   -31.342 0.573   1.00 86.66 438 A 1 
ATOM 3430 C CD  . GLU A 1 438 ? 5.933   -31.311 1.491   1.00 84.86 438 A 1 
ATOM 3431 O OE1 . GLU A 1 438 ? 5.786   -31.702 2.670   1.00 74.75 438 A 1 
ATOM 3432 O OE2 . GLU A 1 438 ? 7.037   -30.959 1.004   1.00 77.48 438 A 1 
ATOM 3433 N N   . CYS A 1 439 ? 2.794   -28.406 -2.549  1.00 95.63 439 A 1 
ATOM 3434 C CA  . CYS A 1 439 ? 2.696   -27.265 -3.447  1.00 95.65 439 A 1 
ATOM 3435 C C   . CYS A 1 439 ? 2.887   -25.954 -2.681  1.00 95.45 439 A 1 
ATOM 3436 O O   . CYS A 1 439 ? 2.366   -25.787 -1.575  1.00 93.71 439 A 1 
ATOM 3437 C CB  . CYS A 1 439 ? 1.350   -27.300 -4.179  1.00 95.09 439 A 1 
ATOM 3438 S SG  . CYS A 1 439 ? 1.222   -28.781 -5.234  1.00 92.63 439 A 1 
ATOM 3439 N N   . GLU A 1 440 ? 3.599   -25.011 -3.299  1.00 95.28 440 A 1 
ATOM 3440 C CA  . GLU A 1 440 ? 3.764   -23.638 -2.809  1.00 94.93 440 A 1 
ATOM 3441 C C   . GLU A 1 440 ? 3.039   -22.641 -3.729  1.00 95.34 440 A 1 
ATOM 3442 O O   . GLU A 1 440 ? 2.803   -22.947 -4.909  1.00 94.26 440 A 1 
ATOM 3443 C CB  . GLU A 1 440 ? 5.261   -23.306 -2.577  1.00 92.70 440 A 1 
ATOM 3444 C CG  . GLU A 1 440 ? 6.146   -23.179 -3.829  1.00 89.24 440 A 1 
ATOM 3445 C CD  . GLU A 1 440 ? 7.645   -22.959 -3.482  1.00 93.19 440 A 1 
ATOM 3446 O OE1 . GLU A 1 440 ? 8.524   -23.606 -4.094  1.00 87.02 440 A 1 
ATOM 3447 O OE2 . GLU A 1 440 ? 7.993   -22.183 -2.559  1.00 88.50 440 A 1 
ATOM 3448 N N   . PRO A 1 441 ? 2.636   -21.464 -3.225  1.00 95.33 441 A 1 
ATOM 3449 C CA  . PRO A 1 441 ? 1.990   -20.452 -4.042  1.00 94.81 441 A 1 
ATOM 3450 C C   . PRO A 1 441 ? 2.998   -19.819 -5.006  1.00 95.37 441 A 1 
ATOM 3451 O O   . PRO A 1 441 ? 4.107   -19.445 -4.623  1.00 94.63 441 A 1 
ATOM 3452 C CB  . PRO A 1 441 ? 1.407   -19.436 -3.056  1.00 93.44 441 A 1 
ATOM 3453 C CG  . PRO A 1 441 ? 2.345   -19.539 -1.852  1.00 91.45 441 A 1 
ATOM 3454 C CD  . PRO A 1 441 ? 2.773   -20.999 -1.854  1.00 93.24 441 A 1 
ATOM 3455 N N   . PHE A 1 442 ? 2.579   -19.670 -6.253  1.00 95.33 442 A 1 
ATOM 3456 C CA  . PHE A 1 442 ? 3.278   -18.899 -7.270  1.00 95.45 442 A 1 
ATOM 3457 C C   . PHE A 1 442 ? 2.518   -17.613 -7.547  1.00 95.02 442 A 1 
ATOM 3458 O O   . PHE A 1 442 ? 1.286   -17.600 -7.626  1.00 92.91 442 A 1 
ATOM 3459 C CB  . PHE A 1 442 ? 3.477   -19.724 -8.538  1.00 95.31 442 A 1 
ATOM 3460 C CG  . PHE A 1 442 ? 4.695   -20.625 -8.491  1.00 95.47 442 A 1 
ATOM 3461 C CD1 . PHE A 1 442 ? 5.803   -20.346 -9.316  1.00 90.86 442 A 1 
ATOM 3462 C CD2 . PHE A 1 442 ? 4.738   -21.729 -7.625  1.00 91.24 442 A 1 
ATOM 3463 C CE1 . PHE A 1 442 ? 6.931   -21.180 -9.293  1.00 90.50 442 A 1 
ATOM 3464 C CE2 . PHE A 1 442 ? 5.871   -22.556 -7.593  1.00 90.69 442 A 1 
ATOM 3465 C CZ  . PHE A 1 442 ? 6.963   -22.284 -8.434  1.00 93.58 442 A 1 
ATOM 3466 N N   . GLU A 1 443 ? 3.270   -16.542 -7.710  1.00 94.16 443 A 1 
ATOM 3467 C CA  . GLU A 1 443 ? 2.747   -15.222 -8.014  1.00 93.99 443 A 1 
ATOM 3468 C C   . GLU A 1 443 ? 3.166   -14.795 -9.416  1.00 94.61 443 A 1 
ATOM 3469 O O   . GLU A 1 443 ? 4.304   -14.991 -9.852  1.00 93.22 443 A 1 
ATOM 3470 C CB  . GLU A 1 443 ? 3.161   -14.209 -6.943  1.00 92.73 443 A 1 
ATOM 3471 C CG  . GLU A 1 443 ? 2.528   -14.565 -5.584  1.00 88.78 443 A 1 
ATOM 3472 C CD  . GLU A 1 443 ? 2.710   -13.489 -4.506  1.00 89.43 443 A 1 
ATOM 3473 O OE1 . GLU A 1 443 ? 2.664   -13.871 -3.317  1.00 80.45 443 A 1 
ATOM 3474 O OE2 . GLU A 1 443 ? 2.808   -12.299 -4.870  1.00 81.06 443 A 1 
ATOM 3475 N N   . ARG A 1 444 ? 2.223   -14.213 -10.133 1.00 93.04 444 A 1 
ATOM 3476 C CA  . ARG A 1 444 ? 2.481   -13.545 -11.402 1.00 92.68 444 A 1 
ATOM 3477 C C   . ARG A 1 444 ? 2.971   -12.140 -11.101 1.00 92.50 444 A 1 
ATOM 3478 O O   . ARG A 1 444 ? 2.204   -11.308 -10.622 1.00 90.27 444 A 1 
ATOM 3479 C CB  . ARG A 1 444 ? 1.222   -13.573 -12.262 1.00 91.34 444 A 1 
ATOM 3480 C CG  . ARG A 1 444 ? 1.521   -13.044 -13.671 1.00 85.96 444 A 1 
ATOM 3481 C CD  . ARG A 1 444 ? 0.274   -13.090 -14.557 1.00 84.25 444 A 1 
ATOM 3482 N NE  . ARG A 1 444 ? -0.238  -14.464 -14.694 1.00 78.01 444 A 1 
ATOM 3483 C CZ  . ARG A 1 444 ? -0.791  -15.036 -15.736 1.00 73.54 444 A 1 
ATOM 3484 N NH1 . ARG A 1 444 ? -0.980  -14.402 -16.859 1.00 65.32 444 A 1 
ATOM 3485 N NH2 . ARG A 1 444 ? -1.170  -16.276 -15.647 1.00 64.41 444 A 1 
ATOM 3486 N N   . VAL A 1 445 ? 4.230   -11.895 -11.416 1.00 93.27 445 A 1 
ATOM 3487 C CA  . VAL A 1 445 ? 4.904   -10.616 -11.213 1.00 93.28 445 A 1 
ATOM 3488 C C   . VAL A 1 445 ? 4.948   -9.870  -12.538 1.00 93.23 445 A 1 
ATOM 3489 O O   . VAL A 1 445 ? 5.501   -10.368 -13.521 1.00 92.01 445 A 1 
ATOM 3490 C CB  . VAL A 1 445 ? 6.311   -10.810 -10.624 1.00 93.18 445 A 1 
ATOM 3491 C CG1 . VAL A 1 445 ? 6.924   -9.462  -10.230 1.00 89.86 445 A 1 
ATOM 3492 C CG2 . VAL A 1 445 ? 6.293   -11.700 -9.378  1.00 89.58 445 A 1 
ATOM 3493 N N   . ARG A 1 446 ? 4.365   -8.687  -12.572 1.00 92.72 446 A 1 
ATOM 3494 C CA  . ARG A 1 446 ? 4.442   -7.748  -13.695 1.00 91.26 446 A 1 
ATOM 3495 C C   . ARG A 1 446 ? 5.338   -6.591  -13.298 1.00 91.37 446 A 1 
ATOM 3496 O O   . ARG A 1 446 ? 5.086   -5.960  -12.273 1.00 89.29 446 A 1 
ATOM 3497 C CB  . ARG A 1 446 ? 3.052   -7.250  -14.098 1.00 88.83 446 A 1 
ATOM 3498 C CG  . ARG A 1 446 ? 2.158   -8.383  -14.606 1.00 74.68 446 A 1 
ATOM 3499 C CD  . ARG A 1 446 ? 0.822   -7.809  -15.075 1.00 74.13 446 A 1 
ATOM 3500 N NE  . ARG A 1 446 ? -0.089  -8.868  -15.532 1.00 66.18 446 A 1 
ATOM 3501 C CZ  . ARG A 1 446 ? -1.347  -8.697  -15.906 1.00 58.81 446 A 1 
ATOM 3502 N NH1 . ARG A 1 446 ? -1.911  -7.522  -15.902 1.00 54.34 446 A 1 
ATOM 3503 N NH2 . ARG A 1 446 ? -2.064  -9.715  -16.284 1.00 51.29 446 A 1 
ATOM 3504 N N   . ILE A 1 447 ? 6.345   -6.340  -14.108 1.00 92.25 447 A 1 
ATOM 3505 C CA  . ILE A 1 447 ? 7.321   -5.282  -13.869 1.00 92.28 447 A 1 
ATOM 3506 C C   . ILE A 1 447 ? 7.345   -4.370  -15.088 1.00 91.30 447 A 1 
ATOM 3507 O O   . ILE A 1 447 ? 7.633   -4.829  -16.189 1.00 88.97 447 A 1 
ATOM 3508 C CB  . ILE A 1 447 ? 8.706   -5.882  -13.545 1.00 92.60 447 A 1 
ATOM 3509 C CG1 . ILE A 1 447 ? 8.641   -6.644  -12.204 1.00 90.23 447 A 1 
ATOM 3510 C CG2 . ILE A 1 447 ? 9.778   -4.781  -13.501 1.00 90.02 447 A 1 
ATOM 3511 C CD1 . ILE A 1 447 ? 9.905   -7.431  -11.863 1.00 86.25 447 A 1 
ATOM 3512 N N   . ASP A 1 448 ? 7.091   -3.093  -14.879 1.00 90.36 448 A 1 
ATOM 3513 C CA  . ASP A 1 448 ? 7.356   -2.050  -15.869 1.00 88.47 448 A 1 
ATOM 3514 C C   . ASP A 1 448 ? 8.592   -1.267  -15.398 1.00 89.31 448 A 1 
ATOM 3515 O O   . ASP A 1 448 ? 8.608   -0.725  -14.290 1.00 87.57 448 A 1 
ATOM 3516 C CB  . ASP A 1 448 ? 6.112   -1.161  -16.072 1.00 86.24 448 A 1 
ATOM 3517 C CG  . ASP A 1 448 ? 4.873   -1.897  -16.623 1.00 80.62 448 A 1 
ATOM 3518 O OD1 . ASP A 1 448 ? 4.954   -2.527  -17.701 1.00 76.09 448 A 1 
ATOM 3519 O OD2 . ASP A 1 448 ? 3.784   -1.804  -16.013 1.00 74.76 448 A 1 
ATOM 3520 N N   . THR A 1 449 ? 9.659   -1.243  -16.195 1.00 90.47 449 A 1 
ATOM 3521 C CA  . THR A 1 449 ? 10.951  -0.645  -15.818 1.00 90.84 449 A 1 
ATOM 3522 C C   . THR A 1 449 ? 11.658  -0.019  -17.022 1.00 90.88 449 A 1 
ATOM 3523 O O   . THR A 1 449 ? 11.508  -0.524  -18.136 1.00 89.33 449 A 1 
ATOM 3524 C CB  . THR A 1 449 ? 11.852  -1.699  -15.152 1.00 90.49 449 A 1 
ATOM 3525 O OG1 . THR A 1 449 ? 13.003  -1.106  -14.594 1.00 81.40 449 A 1 
ATOM 3526 C CG2 . THR A 1 449 ? 12.325  -2.803  -16.105 1.00 82.41 449 A 1 
ATOM 3527 N N   . PRO A 1 450 ? 12.481  1.026   -16.835 1.00 90.97 450 A 1 
ATOM 3528 C CA  . PRO A 1 450 ? 13.403  1.476   -17.872 1.00 90.79 450 A 1 
ATOM 3529 C C   . PRO A 1 450 ? 14.306  0.341   -18.382 1.00 92.41 450 A 1 
ATOM 3530 O O   . PRO A 1 450 ? 14.781  -0.488  -17.600 1.00 91.66 450 A 1 
ATOM 3531 C CB  . PRO A 1 450 ? 14.212  2.606   -17.232 1.00 88.93 450 A 1 
ATOM 3532 C CG  . PRO A 1 450 ? 13.272  3.149   -16.149 1.00 85.30 450 A 1 
ATOM 3533 C CD  . PRO A 1 450 ? 12.557  1.890   -15.664 1.00 88.07 450 A 1 
ATOM 3534 N N   . GLU A 1 451 ? 14.587  0.324   -19.694 1.00 92.39 451 A 1 
ATOM 3535 C CA  . GLU A 1 451 ? 15.404  -0.719  -20.342 1.00 92.89 451 A 1 
ATOM 3536 C C   . GLU A 1 451 ? 16.798  -0.879  -19.712 1.00 93.70 451 A 1 
ATOM 3537 O O   . GLU A 1 451 ? 17.368  -1.969  -19.725 1.00 92.36 451 A 1 
ATOM 3538 C CB  . GLU A 1 451 ? 15.571  -0.396  -21.838 1.00 91.43 451 A 1 
ATOM 3539 C CG  . GLU A 1 451 ? 14.290  -0.616  -22.657 1.00 85.19 451 A 1 
ATOM 3540 C CD  . GLU A 1 451 ? 14.470  -0.326  -24.159 1.00 84.52 451 A 1 
ATOM 3541 O OE1 . GLU A 1 451 ? 13.434  -0.215  -24.858 1.00 75.95 451 A 1 
ATOM 3542 O OE2 . GLU A 1 451 ? 15.630  -0.234  -24.624 1.00 77.29 451 A 1 
ATOM 3543 N N   . GLU A 1 452 ? 17.337  0.180   -19.121 1.00 93.37 452 A 1 
ATOM 3544 C CA  . GLU A 1 452 ? 18.642  0.182   -18.450 1.00 93.69 452 A 1 
ATOM 3545 C C   . GLU A 1 452 ? 18.717  -0.800  -17.270 1.00 94.54 452 A 1 
ATOM 3546 O O   . GLU A 1 452 ? 19.776  -1.371  -16.998 1.00 92.28 452 A 1 
ATOM 3547 C CB  . GLU A 1 452 ? 18.960  1.599   -17.942 1.00 91.64 452 A 1 
ATOM 3548 C CG  . GLU A 1 452 ? 19.007  2.658   -19.060 1.00 82.51 452 A 1 
ATOM 3549 C CD  . GLU A 1 452 ? 19.488  4.033   -18.565 1.00 82.55 452 A 1 
ATOM 3550 O OE1 . GLU A 1 452 ? 19.685  4.917   -19.433 1.00 73.48 452 A 1 
ATOM 3551 O OE2 . GLU A 1 452 ? 19.734  4.190   -17.346 1.00 75.67 452 A 1 
ATOM 3552 N N   . TYR A 1 453 ? 17.600  -1.029  -16.571 1.00 93.73 453 A 1 
ATOM 3553 C CA  . TYR A 1 453 ? 17.544  -1.861  -15.361 1.00 93.99 453 A 1 
ATOM 3554 C C   . TYR A 1 453 ? 17.055  -3.287  -15.631 1.00 95.26 453 A 1 
ATOM 3555 O O   . TYR A 1 453 ? 17.154  -4.149  -14.756 1.00 94.17 453 A 1 
ATOM 3556 C CB  . TYR A 1 453 ? 16.695  -1.155  -14.293 1.00 93.19 453 A 1 
ATOM 3557 C CG  . TYR A 1 453 ? 17.154  0.255   -13.957 1.00 92.40 453 A 1 
ATOM 3558 C CD1 . TYR A 1 453 ? 18.461  0.485   -13.482 1.00 87.17 453 A 1 
ATOM 3559 C CD2 . TYR A 1 453 ? 16.283  1.342   -14.152 1.00 88.04 453 A 1 
ATOM 3560 C CE1 . TYR A 1 453 ? 18.901  1.800   -13.218 1.00 86.54 453 A 1 
ATOM 3561 C CE2 . TYR A 1 453 ? 16.717  2.656   -13.888 1.00 86.34 453 A 1 
ATOM 3562 C CZ  . TYR A 1 453 ? 18.029  2.888   -13.428 1.00 87.62 453 A 1 
ATOM 3563 O OH  . TYR A 1 453 ? 18.457  4.160   -13.203 1.00 85.18 453 A 1 
ATOM 3564 N N   . GLN A 1 454 ? 16.584  -3.584  -16.839 1.00 93.91 454 A 1 
ATOM 3565 C CA  . GLN A 1 454 ? 15.975  -4.876  -17.166 1.00 94.17 454 A 1 
ATOM 3566 C C   . GLN A 1 454 ? 16.901  -6.067  -16.871 1.00 95.36 454 A 1 
ATOM 3567 O O   . GLN A 1 454 ? 16.478  -7.074  -16.321 1.00 94.32 454 A 1 
ATOM 3568 C CB  . GLN A 1 454 ? 15.503  -4.867  -18.630 1.00 91.24 454 A 1 
ATOM 3569 C CG  . GLN A 1 454 ? 16.638  -5.023  -19.663 1.00 82.33 454 A 1 
ATOM 3570 C CD  . GLN A 1 454 ? 16.199  -4.826  -21.107 1.00 83.12 454 A 1 
ATOM 3571 O OE1 . GLN A 1 454 ? 15.041  -4.952  -21.456 1.00 74.43 454 A 1 
ATOM 3572 N NE2 . GLN A 1 454 ? 17.105  -4.545  -22.011 1.00 72.52 454 A 1 
ATOM 3573 N N   . GLY A 1 455 ? 18.186  -5.946  -17.204 1.00 94.26 455 A 1 
ATOM 3574 C CA  . GLY A 1 455 ? 19.157  -7.036  -17.056 1.00 94.30 455 A 1 
ATOM 3575 C C   . GLY A 1 455 ? 19.385  -7.435  -15.599 1.00 95.29 455 A 1 
ATOM 3576 O O   . GLY A 1 455 ? 19.409  -8.627  -15.287 1.00 94.56 455 A 1 
ATOM 3577 N N   . SER A 1 456 ? 19.497  -6.460  -14.702 1.00 95.04 456 A 1 
ATOM 3578 C CA  . SER A 1 456 ? 19.670  -6.715  -13.265 1.00 95.10 456 A 1 
ATOM 3579 C C   . SER A 1 456 ? 18.432  -7.359  -12.641 1.00 95.93 456 A 1 
ATOM 3580 O O   . SER A 1 456 ? 18.565  -8.295  -11.853 1.00 94.61 456 A 1 
ATOM 3581 C CB  . SER A 1 456 ? 20.045  -5.427  -12.518 1.00 93.91 456 A 1 
ATOM 3582 O OG  . SER A 1 456 ? 19.125  -4.380  -12.751 1.00 83.18 456 A 1 
ATOM 3583 N N   . ILE A 1 457 ? 17.243  -6.939  -13.059 1.00 95.67 457 A 1 
ATOM 3584 C CA  . ILE A 1 457 ? 15.969  -7.492  -12.579 1.00 95.90 457 A 1 
ATOM 3585 C C   . ILE A 1 457 ? 15.799  -8.941  -13.038 1.00 96.43 457 A 1 
ATOM 3586 O O   . ILE A 1 457 ? 15.461  -9.811  -12.235 1.00 95.56 457 A 1 
ATOM 3587 C CB  . ILE A 1 457 ? 14.802  -6.611  -13.069 1.00 95.19 457 A 1 
ATOM 3588 C CG1 . ILE A 1 457 ? 14.883  -5.203  -12.437 1.00 91.87 457 A 1 
ATOM 3589 C CG2 . ILE A 1 457 ? 13.445  -7.256  -12.729 1.00 91.96 457 A 1 
ATOM 3590 C CD1 . ILE A 1 457 ? 14.025  -4.183  -13.183 1.00 85.87 457 A 1 
ATOM 3591 N N   . ILE A 1 458 ? 16.072  -9.223  -14.318 1.00 96.46 458 A 1 
ATOM 3592 C CA  . ILE A 1 458 ? 16.007  -10.584 -14.869 1.00 96.17 458 A 1 
ATOM 3593 C C   . ILE A 1 458 ? 16.949  -11.511 -14.102 1.00 96.15 458 A 1 
ATOM 3594 O O   . ILE A 1 458 ? 16.560  -12.620 -13.737 1.00 95.05 458 A 1 
ATOM 3595 C CB  . ILE A 1 458 ? 16.333  -10.573 -16.383 1.00 95.64 458 A 1 
ATOM 3596 C CG1 . ILE A 1 458 ? 15.207  -9.869  -17.172 1.00 93.77 458 A 1 
ATOM 3597 C CG2 . ILE A 1 458 ? 16.523  -12.005 -16.926 1.00 93.51 458 A 1 
ATOM 3598 C CD1 . ILE A 1 458 ? 15.609  -9.473  -18.599 1.00 89.65 458 A 1 
ATOM 3599 N N   . GLN A 1 459 ? 18.168  -11.059 -13.835 1.00 96.85 459 A 1 
ATOM 3600 C CA  . GLN A 1 459 ? 19.131  -11.841 -13.073 1.00 95.91 459 A 1 
ATOM 3601 C C   . GLN A 1 459 ? 18.632  -12.111 -11.644 1.00 95.38 459 A 1 
ATOM 3602 O O   . GLN A 1 459 ? 18.592  -13.268 -11.229 1.00 94.36 459 A 1 
ATOM 3603 C CB  . GLN A 1 459 ? 20.491  -11.132 -13.087 1.00 95.45 459 A 1 
ATOM 3604 C CG  . GLN A 1 459 ? 21.533  -11.972 -12.337 1.00 88.43 459 A 1 
ATOM 3605 C CD  . GLN A 1 459 ? 22.919  -11.356 -12.283 1.00 84.01 459 A 1 
ATOM 3606 O OE1 . GLN A 1 459 ? 23.286  -10.428 -12.984 1.00 76.00 459 A 1 
ATOM 3607 N NE2 . GLN A 1 459 ? 23.758  -11.897 -11.427 1.00 73.83 459 A 1 
ATOM 3608 N N   . ALA A 1 460 ? 18.198  -11.083 -10.927 1.00 95.82 460 A 1 
ATOM 3609 C CA  . ALA A 1 460 ? 17.757  -11.203 -9.537  1.00 95.12 460 A 1 
ATOM 3610 C C   . ALA A 1 460 ? 16.537  -12.129 -9.384  1.00 95.16 460 A 1 
ATOM 3611 O O   . ALA A 1 460 ? 16.512  -12.992 -8.503  1.00 93.75 460 A 1 
ATOM 3612 C CB  . ALA A 1 460 ? 17.476  -9.795  -9.007  1.00 94.75 460 A 1 
ATOM 3613 N N   . LEU A 1 461 ? 15.542  -12.023 -10.278 1.00 95.69 461 A 1 
ATOM 3614 C CA  . LEU A 1 461 ? 14.379  -12.916 -10.262 1.00 95.22 461 A 1 
ATOM 3615 C C   . LEU A 1 461 ? 14.729  -14.350 -10.678 1.00 94.86 461 A 1 
ATOM 3616 O O   . LEU A 1 461 ? 14.205  -15.296 -10.098 1.00 92.82 461 A 1 
ATOM 3617 C CB  . LEU A 1 461 ? 13.266  -12.342 -11.149 1.00 94.99 461 A 1 
ATOM 3618 C CG  . LEU A 1 461 ? 12.550  -11.130 -10.531 1.00 94.17 461 A 1 
ATOM 3619 C CD1 . LEU A 1 461 ? 11.542  -10.584 -11.532 1.00 90.33 461 A 1 
ATOM 3620 C CD2 . LEU A 1 461 ? 11.781  -11.496 -9.256  1.00 90.41 461 A 1 
ATOM 3621 N N   . SER A 1 462 ? 15.648  -14.538 -11.620 1.00 95.62 462 A 1 
ATOM 3622 C CA  . SER A 1 462 ? 16.117  -15.876 -12.014 1.00 94.59 462 A 1 
ATOM 3623 C C   . SER A 1 462 ? 16.861  -16.584 -10.875 1.00 94.32 462 A 1 
ATOM 3624 O O   . SER A 1 462 ? 16.681  -17.784 -10.658 1.00 92.92 462 A 1 
ATOM 3625 C CB  . SER A 1 462 ? 17.036  -15.802 -13.233 1.00 94.12 462 A 1 
ATOM 3626 O OG  . SER A 1 462 ? 16.392  -15.216 -14.341 1.00 81.71 462 A 1 
ATOM 3627 N N   . GLU A 1 463 ? 17.670  -15.863 -10.102 1.00 94.63 463 A 1 
ATOM 3628 C CA  . GLU A 1 463 ? 18.335  -16.386 -8.897  1.00 93.78 463 A 1 
ATOM 3629 C C   . GLU A 1 463 ? 17.316  -16.826 -7.835  1.00 93.77 463 A 1 
ATOM 3630 O O   . GLU A 1 463 ? 17.514  -17.837 -7.152  1.00 91.42 463 A 1 
ATOM 3631 C CB  . GLU A 1 463 ? 19.306  -15.328 -8.334  1.00 93.13 463 A 1 
ATOM 3632 C CG  . GLU A 1 463 ? 20.572  -15.193 -9.206  1.00 87.84 463 A 1 
ATOM 3633 C CD  . GLU A 1 463 ? 21.554  -14.096 -8.749  1.00 85.93 463 A 1 
ATOM 3634 O OE1 . GLU A 1 463 ? 22.481  -13.784 -9.547  1.00 77.77 463 A 1 
ATOM 3635 O OE2 . GLU A 1 463 ? 21.417  -13.608 -7.605  1.00 78.72 463 A 1 
ATOM 3636 N N   . ARG A 1 464 ? 16.171  -16.147 -7.783  1.00 95.03 464 A 1 
ATOM 3637 C CA  . ARG A 1 464 ? 15.026  -16.439 -6.915  1.00 94.99 464 A 1 
ATOM 3638 C C   . ARG A 1 464 ? 14.023  -17.441 -7.513  1.00 95.81 464 A 1 
ATOM 3639 O O   . ARG A 1 464 ? 12.929  -17.607 -6.978  1.00 94.01 464 A 1 
ATOM 3640 C CB  . ARG A 1 464 ? 14.373  -15.107 -6.516  1.00 93.85 464 A 1 
ATOM 3641 C CG  . ARG A 1 464 ? 15.283  -14.274 -5.604  1.00 91.25 464 A 1 
ATOM 3642 C CD  . ARG A 1 464 ? 14.688  -12.884 -5.395  1.00 89.85 464 A 1 
ATOM 3643 N NE  . ARG A 1 464 ? 15.480  -12.070 -4.459  1.00 87.63 464 A 1 
ATOM 3644 C CZ  . ARG A 1 464 ? 15.241  -11.864 -3.174  1.00 88.36 464 A 1 
ATOM 3645 N NH1 . ARG A 1 464 ? 14.299  -12.488 -2.517  1.00 78.95 464 A 1 
ATOM 3646 N NH2 . ARG A 1 464 ? 15.955  -10.995 -2.521  1.00 82.54 464 A 1 
ATOM 3647 N N   . LYS A 1 465 ? 14.405  -18.157 -8.593  1.00 94.97 465 A 1 
ATOM 3648 C CA  . LYS A 1 465 ? 13.605  -19.174 -9.303  1.00 95.21 465 A 1 
ATOM 3649 C C   . LYS A 1 465 ? 12.349  -18.624 -9.983  1.00 95.92 465 A 1 
ATOM 3650 O O   . LYS A 1 465 ? 11.384  -19.362 -10.157 1.00 93.45 465 A 1 
ATOM 3651 C CB  . LYS A 1 465 ? 13.294  -20.391 -8.397  1.00 94.36 465 A 1 
ATOM 3652 C CG  . LYS A 1 465 ? 14.508  -21.008 -7.688  1.00 92.06 465 A 1 
ATOM 3653 C CD  . LYS A 1 465 ? 15.537  -21.493 -8.700  1.00 88.07 465 A 1 
ATOM 3654 C CE  . LYS A 1 465 ? 16.731  -22.091 -7.968  1.00 83.86 465 A 1 
ATOM 3655 N NZ  . LYS A 1 465 ? 17.843  -22.268 -8.925  1.00 73.57 465 A 1 
ATOM 3656 N N   . GLY A 1 466 ? 12.373  -17.363 -10.382 1.00 94.66 466 A 1 
ATOM 3657 C CA  . GLY A 1 466 ? 11.347  -16.780 -11.232 1.00 94.58 466 A 1 
ATOM 3658 C C   . GLY A 1 466 ? 11.537  -17.185 -12.691 1.00 95.30 466 A 1 
ATOM 3659 O O   . GLY A 1 466 ? 12.615  -16.995 -13.250 1.00 93.83 466 A 1 
ATOM 3660 N N   . ASP A 1 467 ? 10.481  -17.689 -13.315 1.00 95.69 467 A 1 
ATOM 3661 C CA  . ASP A 1 467 ? 10.432  -18.000 -14.739 1.00 95.57 467 A 1 
ATOM 3662 C C   . ASP A 1 467 ? 9.853   -16.806 -15.506 1.00 96.06 467 A 1 
ATOM 3663 O O   . ASP A 1 467 ? 8.757   -16.327 -15.203 1.00 94.17 467 A 1 
ATOM 3664 C CB  . ASP A 1 467 ? 9.616   -19.276 -14.978 1.00 94.04 467 A 1 
ATOM 3665 C CG  . ASP A 1 467 ? 10.333  -20.564 -14.543 1.00 84.60 467 A 1 
ATOM 3666 O OD1 . ASP A 1 467 ? 11.577  -20.629 -14.678 1.00 77.33 467 A 1 
ATOM 3667 O OD2 . ASP A 1 467 ? 9.623   -21.518 -14.159 1.00 78.50 467 A 1 
ATOM 3668 N N   . MET A 1 468 ? 10.576  -16.330 -16.515 1.00 95.76 468 A 1 
ATOM 3669 C CA  . MET A 1 468 ? 10.075  -15.275 -17.395 1.00 96.10 468 A 1 
ATOM 3670 C C   . MET A 1 468 ? 9.024   -15.849 -18.348 1.00 96.24 468 A 1 
ATOM 3671 O O   . MET A 1 468 ? 9.315   -16.773 -19.102 1.00 94.35 468 A 1 
ATOM 3672 C CB  . MET A 1 468 ? 11.228  -14.615 -18.160 1.00 94.62 468 A 1 
ATOM 3673 C CG  . MET A 1 468 ? 10.741  -13.417 -18.987 1.00 91.06 468 A 1 
ATOM 3674 S SD  . MET A 1 468 ? 12.040  -12.599 -19.958 1.00 89.80 468 A 1 
ATOM 3675 C CE  . MET A 1 468 ? 12.973  -11.837 -18.622 1.00 78.41 468 A 1 
ATOM 3676 N N   . LEU A 1 469 ? 7.826   -15.296 -18.320 1.00 94.94 469 A 1 
ATOM 3677 C CA  . LEU A 1 469 ? 6.724   -15.669 -19.201 1.00 94.14 469 A 1 
ATOM 3678 C C   . LEU A 1 469 ? 6.703   -14.819 -20.468 1.00 93.90 469 A 1 
ATOM 3679 O O   . LEU A 1 469 ? 6.461   -15.347 -21.550 1.00 89.91 469 A 1 
ATOM 3680 C CB  . LEU A 1 469 ? 5.387   -15.508 -18.461 1.00 93.73 469 A 1 
ATOM 3681 C CG  . LEU A 1 469 ? 5.200   -16.393 -17.219 1.00 91.69 469 A 1 
ATOM 3682 C CD1 . LEU A 1 469 ? 3.808   -16.119 -16.644 1.00 84.85 469 A 1 
ATOM 3683 C CD2 . LEU A 1 469 ? 5.305   -17.883 -17.546 1.00 86.06 469 A 1 
ATOM 3684 N N   . ASP A 1 470 ? 6.930   -13.522 -20.326 1.00 93.15 470 A 1 
ATOM 3685 C CA  . ASP A 1 470 ? 6.828   -12.574 -21.432 1.00 93.26 470 A 1 
ATOM 3686 C C   . ASP A 1 470 ? 7.714   -11.341 -21.213 1.00 93.62 470 A 1 
ATOM 3687 O O   . ASP A 1 470 ? 8.044   -10.973 -20.076 1.00 92.03 470 A 1 
ATOM 3688 C CB  . ASP A 1 470 ? 5.359   -12.170 -21.623 1.00 91.16 470 A 1 
ATOM 3689 C CG  . ASP A 1 470 ? 5.061   -11.643 -23.030 1.00 84.33 470 A 1 
ATOM 3690 O OD1 . ASP A 1 470 ? 5.971   -11.699 -23.886 1.00 77.43 470 A 1 
ATOM 3691 O OD2 . ASP A 1 470 ? 3.893   -11.244 -23.234 1.00 77.57 470 A 1 
ATOM 3692 N N   . MET A 1 471 ? 8.111   -10.724 -22.327 1.00 94.11 471 A 1 
ATOM 3693 C CA  . MET A 1 471 ? 8.876   -9.487  -22.348 1.00 94.03 471 A 1 
ATOM 3694 C C   . MET A 1 471 ? 8.435   -8.632  -23.537 1.00 93.97 471 A 1 
ATOM 3695 O O   . MET A 1 471 ? 8.655   -9.001  -24.692 1.00 91.07 471 A 1 
ATOM 3696 C CB  . MET A 1 471 ? 10.380  -9.799  -22.410 1.00 91.75 471 A 1 
ATOM 3697 C CG  . MET A 1 471 ? 11.230  -8.527  -22.540 1.00 86.83 471 A 1 
ATOM 3698 S SD  . MET A 1 471 ? 13.014  -8.836  -22.577 1.00 85.24 471 A 1 
ATOM 3699 C CE  . MET A 1 471 ? 13.586  -7.147  -22.855 1.00 73.24 471 A 1 
ATOM 3700 N N   . GLU A 1 472 ? 7.905   -7.465  -23.266 1.00 92.83 472 A 1 
ATOM 3701 C CA  . GLU A 1 472 ? 7.510   -6.481  -24.271 1.00 91.48 472 A 1 
ATOM 3702 C C   . GLU A 1 472 ? 8.343   -5.204  -24.122 1.00 91.79 472 A 1 
ATOM 3703 O O   . GLU A 1 472 ? 8.530   -4.695  -23.019 1.00 88.95 472 A 1 
ATOM 3704 C CB  . GLU A 1 472 ? 6.014   -6.155  -24.158 1.00 88.26 472 A 1 
ATOM 3705 C CG  . GLU A 1 472 ? 5.084   -7.352  -24.424 1.00 76.48 472 A 1 
ATOM 3706 C CD  . GLU A 1 472 ? 3.591   -6.974  -24.349 1.00 75.08 472 A 1 
ATOM 3707 O OE1 . GLU A 1 472 ? 2.770   -7.718  -24.920 1.00 66.29 472 A 1 
ATOM 3708 O OE2 . GLU A 1 472 ? 3.262   -5.929  -23.727 1.00 66.39 472 A 1 
ATOM 3709 N N   . ILE A 1 473 ? 8.832   -4.669  -25.241 1.00 91.23 473 A 1 
ATOM 3710 C CA  . ILE A 1 473 ? 9.500   -3.361  -25.268 1.00 89.74 473 A 1 
ATOM 3711 C C   . ILE A 1 473 ? 8.495   -2.351  -25.818 1.00 88.01 473 A 1 
ATOM 3712 O O   . ILE A 1 473 ? 8.103   -2.430  -26.982 1.00 82.28 473 A 1 
ATOM 3713 C CB  . ILE A 1 473 ? 10.814  -3.409  -26.075 1.00 88.36 473 A 1 
ATOM 3714 C CG1 . ILE A 1 473 ? 11.787  -4.456  -25.479 1.00 83.86 473 A 1 
ATOM 3715 C CG2 . ILE A 1 473 ? 11.460  -2.013  -26.097 1.00 82.10 473 A 1 
ATOM 3716 C CD1 . ILE A 1 473 ? 13.083  -4.643  -26.277 1.00 72.93 473 A 1 
ATOM 3717 N N   . THR A 1 474 ? 8.078   -1.409  -24.994 1.00 84.72 474 A 1 
ATOM 3718 C CA  . THR A 1 474 ? 6.988   -0.471  -25.316 1.00 79.64 474 A 1 
ATOM 3719 C C   . THR A 1 474 ? 7.411   0.714   -26.198 1.00 77.37 474 A 1 
ATOM 3720 O O   . THR A 1 474 ? 6.620   1.614   -26.446 1.00 67.71 474 A 1 
ATOM 3721 C CB  . THR A 1 474 ? 6.253   -0.010  -24.042 1.00 75.59 474 A 1 
ATOM 3722 O OG1 . THR A 1 474 ? 7.134   0.099   -22.953 1.00 67.27 474 A 1 
ATOM 3723 C CG2 . THR A 1 474 ? 5.189   -1.025  -23.624 1.00 66.03 474 A 1 
ATOM 3724 N N   . GLY A 1 475 ? 8.643   0.721   -26.708 1.00 77.93 475 A 1 
ATOM 3725 C CA  . GLY A 1 475 ? 9.146   1.729   -27.657 1.00 75.64 475 A 1 
ATOM 3726 C C   . GLY A 1 475 ? 9.565   3.073   -27.042 1.00 76.29 475 A 1 
ATOM 3727 O O   . GLY A 1 475 ? 10.369  3.778   -27.643 1.00 69.18 475 A 1 
ATOM 3728 N N   . ASN A 1 476 ? 9.108   3.381   -25.829 1.00 77.76 476 A 1 
ATOM 3729 C CA  . ASN A 1 476 ? 9.429   4.613   -25.091 1.00 76.48 476 A 1 
ATOM 3730 C C   . ASN A 1 476 ? 10.650  4.458   -24.156 1.00 79.10 476 A 1 
ATOM 3731 O O   . ASN A 1 476 ? 10.765  5.170   -23.172 1.00 74.49 476 A 1 
ATOM 3732 C CB  . ASN A 1 476 ? 8.167   5.084   -24.344 1.00 71.54 476 A 1 
ATOM 3733 C CG  . ASN A 1 476 ? 7.032   5.516   -25.256 1.00 64.51 476 A 1 
ATOM 3734 O OD1 . ASN A 1 476 ? 7.152   5.605   -26.471 1.00 56.77 476 A 1 
ATOM 3735 N ND2 . ASN A 1 476 ? 5.878   5.791   -24.694 1.00 58.03 476 A 1 
ATOM 3736 N N   . GLY A 1 477 ? 11.552  3.501   -24.425 1.00 83.93 477 A 1 
ATOM 3737 C CA  . GLY A 1 477 ? 12.671  3.204   -23.521 1.00 84.06 477 A 1 
ATOM 3738 C C   . GLY A 1 477 ? 12.260  2.446   -22.254 1.00 86.24 477 A 1 
ATOM 3739 O O   . GLY A 1 477 ? 13.042  2.360   -21.308 1.00 82.96 477 A 1 
ATOM 3740 N N   . GLN A 1 478 ? 11.053  1.889   -22.231 1.00 85.41 478 A 1 
ATOM 3741 C CA  . GLN A 1 478 ? 10.553  1.031   -21.161 1.00 85.65 478 A 1 
ATOM 3742 C C   . GLN A 1 478 ? 10.396  -0.417  -21.623 1.00 88.35 478 A 1 
ATOM 3743 O O   . GLN A 1 478 ? 10.046  -0.705  -22.770 1.00 86.73 478 A 1 
ATOM 3744 C CB  . GLN A 1 478 ? 9.243   1.559   -20.575 1.00 82.35 478 A 1 
ATOM 3745 C CG  . GLN A 1 478 ? 9.425   2.895   -19.839 1.00 75.96 478 A 1 
ATOM 3746 C CD  . GLN A 1 478 ? 8.417   3.101   -18.718 1.00 74.76 478 A 1 
ATOM 3747 O OE1 . GLN A 1 478 ? 7.483   2.337   -18.515 1.00 66.59 478 A 1 
ATOM 3748 N NE2 . GLN A 1 478 ? 8.596   4.104   -17.893 1.00 64.96 478 A 1 
ATOM 3749 N N   . ALA A 1 479 ? 10.639  -1.332  -20.696 1.00 89.20 479 A 1 
ATOM 3750 C CA  . ALA A 1 479 ? 10.430  -2.757  -20.854 1.00 90.29 479 A 1 
ATOM 3751 C C   . ALA A 1 479 ? 9.380   -3.236  -19.846 1.00 90.59 479 A 1 
ATOM 3752 O O   . ALA A 1 479 ? 9.485   -2.970  -18.649 1.00 88.32 479 A 1 
ATOM 3753 C CB  . ALA A 1 479 ? 11.771  -3.481  -20.691 1.00 90.18 479 A 1 
ATOM 3754 N N   . ARG A 1 480 ? 8.403   -3.991  -20.336 1.00 90.84 480 A 1 
ATOM 3755 C CA  . ARG A 1 480 ? 7.449   -4.742  -19.524 1.00 90.93 480 A 1 
ATOM 3756 C C   . ARG A 1 480 ? 7.908   -6.183  -19.429 1.00 92.82 480 A 1 
ATOM 3757 O O   . ARG A 1 480 ? 8.056   -6.858  -20.445 1.00 91.86 480 A 1 
ATOM 3758 C CB  . ARG A 1 480 ? 6.045   -4.601  -20.109 1.00 88.51 480 A 1 
ATOM 3759 C CG  . ARG A 1 480 ? 5.028   -5.466  -19.343 1.00 81.97 480 A 1 
ATOM 3760 C CD  . ARG A 1 480 ? 3.595   -5.130  -19.763 1.00 79.78 480 A 1 
ATOM 3761 N NE  . ARG A 1 480 ? 3.233   -3.789  -19.297 1.00 72.27 480 A 1 
ATOM 3762 C CZ  . ARG A 1 480 ? 2.275   -3.003  -19.724 1.00 68.21 480 A 1 
ATOM 3763 N NH1 . ARG A 1 480 ? 1.405   -3.381  -20.625 1.00 60.91 480 A 1 
ATOM 3764 N NH2 . ARG A 1 480 ? 2.205   -1.803  -19.229 1.00 59.16 480 A 1 
ATOM 3765 N N   . LEU A 1 481 ? 8.104   -6.658  -18.225 1.00 92.34 481 A 1 
ATOM 3766 C CA  . LEU A 1 481 ? 8.522   -8.018  -17.917 1.00 93.07 481 A 1 
ATOM 3767 C C   . LEU A 1 481 ? 7.395   -8.720  -17.158 1.00 93.63 481 A 1 
ATOM 3768 O O   . LEU A 1 481 ? 6.851   -8.167  -16.204 1.00 92.27 481 A 1 
ATOM 3769 C CB  . LEU A 1 481 ? 9.820   -7.986  -17.092 1.00 93.30 481 A 1 
ATOM 3770 C CG  . LEU A 1 481 ? 10.985  -7.168  -17.681 1.00 92.53 481 A 1 
ATOM 3771 C CD1 . LEU A 1 481 ? 12.140  -7.128  -16.679 1.00 87.91 481 A 1 
ATOM 3772 C CD2 . LEU A 1 481 ? 11.497  -7.770  -18.985 1.00 88.06 481 A 1 
ATOM 3773 N N   . VAL A 1 482 ? 7.075   -9.946  -17.556 1.00 93.67 482 A 1 
ATOM 3774 C CA  . VAL A 1 482 ? 6.115   -10.793 -16.847 1.00 93.96 482 A 1 
ATOM 3775 C C   . VAL A 1 482 ? 6.828   -12.052 -16.383 1.00 94.78 482 A 1 
ATOM 3776 O O   . VAL A 1 482 ? 7.368   -12.801 -17.195 1.00 93.72 482 A 1 
ATOM 3777 C CB  . VAL A 1 482 ? 4.871   -11.117 -17.696 1.00 92.35 482 A 1 
ATOM 3778 C CG1 . VAL A 1 482 ? 3.828   -11.869 -16.860 1.00 87.21 482 A 1 
ATOM 3779 C CG2 . VAL A 1 482 ? 4.210   -9.841  -18.237 1.00 87.13 482 A 1 
ATOM 3780 N N   . PHE A 1 483 ? 6.808   -12.289 -15.087 1.00 95.54 483 A 1 
ATOM 3781 C CA  . PHE A 1 483 ? 7.404   -13.461 -14.459 1.00 95.49 483 A 1 
ATOM 3782 C C   . PHE A 1 483 ? 6.357   -14.275 -13.709 1.00 95.72 483 A 1 
ATOM 3783 O O   . PHE A 1 483 ? 5.382   -13.740 -13.186 1.00 94.22 483 A 1 
ATOM 3784 C CB  . PHE A 1 483 ? 8.529   -13.052 -13.507 1.00 95.20 483 A 1 
ATOM 3785 C CG  . PHE A 1 483 ? 9.773   -12.532 -14.187 1.00 95.44 483 A 1 
ATOM 3786 C CD1 . PHE A 1 483 ? 10.849  -13.404 -14.439 1.00 91.45 483 A 1 
ATOM 3787 C CD2 . PHE A 1 483 ? 9.876   -11.175 -14.532 1.00 92.33 483 A 1 
ATOM 3788 C CE1 . PHE A 1 483 ? 12.025  -12.920 -15.026 1.00 91.51 483 A 1 
ATOM 3789 C CE2 . PHE A 1 483 ? 11.050  -10.690 -15.125 1.00 91.74 483 A 1 
ATOM 3790 C CZ  . PHE A 1 483 ? 12.128  -11.560 -15.366 1.00 93.12 483 A 1 
ATOM 3791 N N   . LEU A 1 484 ? 6.622   -15.563 -13.592 1.00 95.41 484 A 1 
ATOM 3792 C CA  . LEU A 1 484 ? 5.983   -16.441 -12.631 1.00 95.73 484 A 1 
ATOM 3793 C C   . LEU A 1 484 ? 7.024   -16.810 -11.573 1.00 96.15 484 A 1 
ATOM 3794 O O   . LEU A 1 484 ? 8.032   -17.438 -11.888 1.00 94.71 484 A 1 
ATOM 3795 C CB  . LEU A 1 484 ? 5.428   -17.654 -13.382 1.00 94.88 484 A 1 
ATOM 3796 C CG  . LEU A 1 484 ? 4.538   -18.550 -12.513 1.00 92.29 484 A 1 
ATOM 3797 C CD1 . LEU A 1 484 ? 3.233   -17.853 -12.124 1.00 86.20 484 A 1 
ATOM 3798 C CD2 . LEU A 1 484 ? 4.190   -19.799 -13.316 1.00 86.83 484 A 1 
ATOM 3799 N N   . VAL A 1 485 ? 6.811   -16.388 -10.340 1.00 96.35 485 A 1 
ATOM 3800 C CA  . VAL A 1 485 ? 7.806   -16.490 -9.261  1.00 96.39 485 A 1 
ATOM 3801 C C   . VAL A 1 485 ? 7.174   -17.203 -8.068  1.00 96.57 485 A 1 
ATOM 3802 O O   . VAL A 1 485 ? 6.034   -16.887 -7.724  1.00 95.78 485 A 1 
ATOM 3803 C CB  . VAL A 1 485 ? 8.332   -15.095 -8.858  1.00 95.52 485 A 1 
ATOM 3804 C CG1 . VAL A 1 485 ? 9.528   -15.194 -7.906  1.00 91.29 485 A 1 
ATOM 3805 C CG2 . VAL A 1 485 ? 8.785   -14.272 -10.072 1.00 91.33 485 A 1 
ATOM 3806 N N   . PRO A 1 486 ? 7.855   -18.162 -7.419  1.00 96.46 486 A 1 
ATOM 3807 C CA  . PRO A 1 486 ? 7.361   -18.676 -6.149  1.00 96.05 486 A 1 
ATOM 3808 C C   . PRO A 1 486 ? 7.303   -17.533 -5.125  1.00 95.78 486 A 1 
ATOM 3809 O O   . PRO A 1 486 ? 8.277   -16.785 -4.995  1.00 94.32 486 A 1 
ATOM 3810 C CB  . PRO A 1 486 ? 8.350   -19.777 -5.747  1.00 95.05 486 A 1 
ATOM 3811 C CG  . PRO A 1 486 ? 9.649   -19.366 -6.442  1.00 92.20 486 A 1 
ATOM 3812 C CD  . PRO A 1 486 ? 9.174   -18.690 -7.726  1.00 95.26 486 A 1 
ATOM 3813 N N   . ALA A 1 487 ? 6.219   -17.423 -4.359  1.00 95.54 487 A 1 
ATOM 3814 C CA  . ALA A 1 487 ? 6.031   -16.329 -3.388  1.00 94.87 487 A 1 
ATOM 3815 C C   . ALA A 1 487 ? 7.196   -16.222 -2.385  1.00 94.60 487 A 1 
ATOM 3816 O O   . ALA A 1 487 ? 7.614   -15.133 -1.999  1.00 93.02 487 A 1 
ATOM 3817 C CB  . ALA A 1 487 ? 4.699   -16.555 -2.665  1.00 94.12 487 A 1 
ATOM 3818 N N   . ARG A 1 488 ? 7.810   -17.348 -2.058  1.00 93.77 488 A 1 
ATOM 3819 C CA  . ARG A 1 488 ? 9.047   -17.431 -1.261  1.00 93.16 488 A 1 
ATOM 3820 C C   . ARG A 1 488 ? 10.216  -16.628 -1.855  1.00 93.57 488 A 1 
ATOM 3821 O O   . ARG A 1 488 ? 11.035  -16.110 -1.101  1.00 91.56 488 A 1 
ATOM 3822 C CB  . ARG A 1 488 ? 9.390   -18.916 -1.112  1.00 91.23 488 A 1 
ATOM 3823 C CG  . ARG A 1 488 ? 10.610  -19.178 -0.222  1.00 85.15 488 A 1 
ATOM 3824 C CD  . ARG A 1 488 ? 10.737  -20.658 0.146   1.00 87.24 488 A 1 
ATOM 3825 N NE  . ARG A 1 488 ? 10.608  -21.567 -1.008  1.00 83.76 488 A 1 
ATOM 3826 C CZ  . ARG A 1 488 ? 11.366  -22.601 -1.320  1.00 85.68 488 A 1 
ATOM 3827 N NH1 . ARG A 1 488 ? 12.391  -22.957 -0.602  1.00 75.37 488 A 1 
ATOM 3828 N NH2 . ARG A 1 488 ? 11.091  -23.307 -2.381  1.00 76.22 488 A 1 
ATOM 3829 N N   . GLY A 1 489 ? 10.297  -16.520 -3.173  1.00 94.16 489 A 1 
ATOM 3830 C CA  . GLY A 1 489 ? 11.303  -15.721 -3.873  1.00 93.77 489 A 1 
ATOM 3831 C C   . GLY A 1 489 ? 11.053  -14.215 -3.793  1.00 94.24 489 A 1 
ATOM 3832 O O   . GLY A 1 489 ? 11.982  -13.445 -4.016  1.00 92.83 489 A 1 
ATOM 3833 N N   . LEU A 1 490 ? 9.836   -13.790 -3.462  1.00 93.99 490 A 1 
ATOM 3834 C CA  . LEU A 1 490 ? 9.470   -12.371 -3.379  1.00 93.69 490 A 1 
ATOM 3835 C C   . LEU A 1 490 ? 9.714   -11.760 -1.992  1.00 93.31 490 A 1 
ATOM 3836 O O   . LEU A 1 490 ? 9.758   -10.541 -1.876  1.00 91.16 490 A 1 
ATOM 3837 C CB  . LEU A 1 490 ? 8.014   -12.189 -3.833  1.00 93.41 490 A 1 
ATOM 3838 C CG  . LEU A 1 490 ? 7.755   -12.602 -5.295  1.00 92.60 490 A 1 
ATOM 3839 C CD1 . LEU A 1 490 ? 6.273   -12.443 -5.618  1.00 89.35 490 A 1 
ATOM 3840 C CD2 . LEU A 1 490 ? 8.559   -11.757 -6.293  1.00 89.16 490 A 1 
ATOM 3841 N N   . ILE A 1 491 ? 9.938   -12.585 -0.974  1.00 94.16 491 A 1 
ATOM 3842 C CA  . ILE A 1 491 ? 10.260  -12.110 0.382   1.00 93.64 491 A 1 
ATOM 3843 C C   . ILE A 1 491 ? 11.552  -11.274 0.339   1.00 93.31 491 A 1 
ATOM 3844 O O   . ILE A 1 491 ? 12.591  -11.746 -0.139  1.00 90.55 491 A 1 
ATOM 3845 C CB  . ILE A 1 491 ? 10.367  -13.291 1.379   1.00 92.74 491 A 1 
ATOM 3846 C CG1 . ILE A 1 491 ? 9.044   -14.094 1.427   1.00 90.00 491 A 1 
ATOM 3847 C CG2 . ILE A 1 491 ? 10.734  -12.770 2.783   1.00 90.34 491 A 1 
ATOM 3848 C CD1 . ILE A 1 491 ? 9.095   -15.366 2.289   1.00 84.77 491 A 1 
ATOM 3849 N N   . GLY A 1 492 ? 11.475  -10.036 0.789   1.00 91.36 492 A 1 
ATOM 3850 C CA  . GLY A 1 492 ? 12.570  -9.056  0.770   1.00 90.63 492 A 1 
ATOM 3851 C C   . GLY A 1 492 ? 12.963  -8.546  -0.628  1.00 91.50 492 A 1 
ATOM 3852 O O   . GLY A 1 492 ? 13.898  -7.760  -0.767  1.00 89.43 492 A 1 
ATOM 3853 N N   . PHE A 1 493 ? 12.273  -8.991  -1.697  1.00 91.44 493 A 1 
ATOM 3854 C CA  . PHE A 1 493 ? 12.613  -8.572  -3.064  1.00 91.92 493 A 1 
ATOM 3855 C C   . PHE A 1 493 ? 12.184  -7.135  -3.366  1.00 92.14 493 A 1 
ATOM 3856 O O   . PHE A 1 493 ? 12.850  -6.457  -4.140  1.00 90.90 493 A 1 
ATOM 3857 C CB  . PHE A 1 493 ? 12.015  -9.547  -4.090  1.00 92.46 493 A 1 
ATOM 3858 C CG  . PHE A 1 493 ? 12.379  -9.209  -5.528  1.00 93.44 493 A 1 
ATOM 3859 C CD1 . PHE A 1 493 ? 11.388  -8.789  -6.435  1.00 90.01 493 A 1 
ATOM 3860 C CD2 . PHE A 1 493 ? 13.723  -9.250  -5.945  1.00 91.01 493 A 1 
ATOM 3861 C CE1 . PHE A 1 493 ? 11.735  -8.410  -7.743  1.00 90.69 493 A 1 
ATOM 3862 C CE2 . PHE A 1 493 ? 14.074  -8.864  -7.253  1.00 90.91 493 A 1 
ATOM 3863 C CZ  . PHE A 1 493 ? 13.080  -8.444  -8.151  1.00 92.69 493 A 1 
ATOM 3864 N N   . THR A 1 494 ? 11.119  -6.644  -2.752  1.00 90.62 494 A 1 
ATOM 3865 C CA  . THR A 1 494 ? 10.608  -5.277  -2.953  1.00 89.47 494 A 1 
ATOM 3866 C C   . THR A 1 494 ? 11.660  -4.218  -2.628  1.00 90.09 494 A 1 
ATOM 3867 O O   . THR A 1 494 ? 11.906  -3.319  -3.435  1.00 88.17 494 A 1 
ATOM 3868 C CB  . THR A 1 494 ? 9.366   -5.037  -2.079  1.00 87.55 494 A 1 
ATOM 3869 O OG1 . THR A 1 494 ? 9.617   -5.495  -0.768  1.00 76.12 494 A 1 
ATOM 3870 C CG2 . THR A 1 494 ? 8.146   -5.796  -2.587  1.00 74.43 494 A 1 
ATOM 3871 N N   . THR A 1 495 ? 12.350  -4.367  -1.502  1.00 90.33 495 A 1 
ATOM 3872 C CA  . THR A 1 495 ? 13.437  -3.463  -1.087  1.00 89.44 495 A 1 
ATOM 3873 C C   . THR A 1 495 ? 14.612  -3.511  -2.063  1.00 90.43 495 A 1 
ATOM 3874 O O   . THR A 1 495 ? 15.131  -2.469  -2.478  1.00 88.78 495 A 1 
ATOM 3875 C CB  . THR A 1 495 ? 13.912  -3.829  0.328   1.00 87.65 495 A 1 
ATOM 3876 O OG1 . THR A 1 495 ? 12.807  -3.840  1.196   1.00 80.23 495 A 1 
ATOM 3877 C CG2 . THR A 1 495 ? 14.913  -2.821  0.892   1.00 79.08 495 A 1 
ATOM 3878 N N   . GLU A 1 496 ? 15.005  -4.711  -2.481  1.00 90.86 496 A 1 
ATOM 3879 C CA  . GLU A 1 496 ? 16.073  -4.918  -3.465  1.00 91.53 496 A 1 
ATOM 3880 C C   . GLU A 1 496 ? 15.703  -4.307  -4.827  1.00 92.73 496 A 1 
ATOM 3881 O O   . GLU A 1 496 ? 16.494  -3.568  -5.419  1.00 91.31 496 A 1 
ATOM 3882 C CB  . GLU A 1 496 ? 16.373  -6.427  -3.559  1.00 90.24 496 A 1 
ATOM 3883 C CG  . GLU A 1 496 ? 17.636  -6.715  -4.387  1.00 82.52 496 A 1 
ATOM 3884 C CD  . GLU A 1 496 ? 17.989  -8.209  -4.500  1.00 82.65 496 A 1 
ATOM 3885 O OE1 . GLU A 1 496 ? 19.004  -8.497  -5.183  1.00 74.53 496 A 1 
ATOM 3886 O OE2 . GLU A 1 496 ? 17.276  -9.069  -3.934  1.00 77.22 496 A 1 
ATOM 3887 N N   . PHE A 1 497 ? 14.484  -4.532  -5.289  1.00 92.34 497 A 1 
ATOM 3888 C CA  . PHE A 1 497 ? 13.941  -4.005  -6.540  1.00 92.58 497 A 1 
ATOM 3889 C C   . PHE A 1 497 ? 13.925  -2.471  -6.574  1.00 92.96 497 A 1 
ATOM 3890 O O   . PHE A 1 497 ? 14.406  -1.867  -7.534  1.00 91.50 497 A 1 
ATOM 3891 C CB  . PHE A 1 497 ? 12.529  -4.574  -6.728  1.00 92.31 497 A 1 
ATOM 3892 C CG  . PHE A 1 497 ? 11.815  -4.003  -7.929  1.00 92.41 497 A 1 
ATOM 3893 C CD1 . PHE A 1 497 ? 10.869  -2.975  -7.771  1.00 88.73 497 A 1 
ATOM 3894 C CD2 . PHE A 1 497 ? 12.123  -4.484  -9.209  1.00 89.74 497 A 1 
ATOM 3895 C CE1 . PHE A 1 497 ? 10.231  -2.432  -8.896  1.00 89.31 497 A 1 
ATOM 3896 C CE2 . PHE A 1 497 ? 11.484  -3.939  -10.335 1.00 89.38 497 A 1 
ATOM 3897 C CZ  . PHE A 1 497 ? 10.540  -2.912  -10.180 1.00 91.00 497 A 1 
ATOM 3898 N N   . MET A 1 498 ? 13.457  -1.836  -5.504  1.00 90.91 498 A 1 
ATOM 3899 C CA  . MET A 1 498 ? 13.448  -0.372  -5.390  1.00 89.18 498 A 1 
ATOM 3900 C C   . MET A 1 498 ? 14.863  0.215   -5.411  1.00 89.88 498 A 1 
ATOM 3901 O O   . MET A 1 498 ? 15.092  1.261   -6.016  1.00 87.16 498 A 1 
ATOM 3902 C CB  . MET A 1 498 ? 12.705  0.044   -4.111  1.00 86.65 498 A 1 
ATOM 3903 C CG  . MET A 1 498 ? 11.194  -0.193  -4.216  1.00 82.00 498 A 1 
ATOM 3904 S SD  . MET A 1 498 ? 10.345  0.739   -5.525  1.00 75.58 498 A 1 
ATOM 3905 C CE  . MET A 1 498 ? 10.387  2.408   -4.818  1.00 66.11 498 A 1 
ATOM 3906 N N   . SER A 1 499 ? 15.821  -0.467  -4.808  1.00 91.46 499 A 1 
ATOM 3907 C CA  . SER A 1 499 ? 17.233  -0.072  -4.852  1.00 91.39 499 A 1 
ATOM 3908 C C   . SER A 1 499 ? 17.827  -0.219  -6.256  1.00 92.06 499 A 1 
ATOM 3909 O O   . SER A 1 499 ? 18.476  0.706   -6.749  1.00 90.30 499 A 1 
ATOM 3910 C CB  . SER A 1 499 ? 18.023  -0.895  -3.831  1.00 90.67 499 A 1 
ATOM 3911 O OG  . SER A 1 499 ? 19.352  -0.417  -3.736  1.00 80.31 499 A 1 
ATOM 3912 N N   . MET A 1 500 ? 17.575  -1.344  -6.932  1.00 92.34 500 A 1 
ATOM 3913 C CA  . MET A 1 500 ? 18.081  -1.614  -8.288  1.00 92.93 500 A 1 
ATOM 3914 C C   . MET A 1 500 ? 17.540  -0.628  -9.324  1.00 93.47 500 A 1 
ATOM 3915 O O   . MET A 1 500 ? 18.286  -0.161  -10.179 1.00 90.62 500 A 1 
ATOM 3916 C CB  . MET A 1 500 ? 17.704  -3.036  -8.725  1.00 91.78 500 A 1 
ATOM 3917 C CG  . MET A 1 500 ? 18.528  -4.115  -8.014  1.00 87.51 500 A 1 
ATOM 3918 S SD  . MET A 1 500 ? 18.250  -5.787  -8.659  1.00 87.72 500 A 1 
ATOM 3919 C CE  . MET A 1 500 ? 16.546  -6.075  -8.139  1.00 75.96 500 A 1 
ATOM 3920 N N   . THR A 1 501 ? 16.255  -0.304  -9.231  1.00 92.89 501 A 1 
ATOM 3921 C CA  . THR A 1 501 ? 15.572  0.589   -10.183 1.00 92.08 501 A 1 
ATOM 3922 C C   . THR A 1 501 ? 15.655  2.060   -9.797  1.00 91.29 501 A 1 
ATOM 3923 O O   . THR A 1 501 ? 15.155  2.908   -10.534 1.00 87.45 501 A 1 
ATOM 3924 C CB  . THR A 1 501 ? 14.104  0.191   -10.354 1.00 91.33 501 A 1 
ATOM 3925 O OG1 . THR A 1 501 ? 13.435  0.313   -9.124  1.00 86.32 501 A 1 
ATOM 3926 C CG2 . THR A 1 501 ? 13.946  -1.238  -10.864 1.00 86.69 501 A 1 
ATOM 3927 N N   . ARG A 1 502 ? 16.270  2.385   -8.660  1.00 90.33 502 A 1 
ATOM 3928 C CA  . ARG A 1 502 ? 16.275  3.736   -8.069  1.00 89.68 502 A 1 
ATOM 3929 C C   . ARG A 1 502 ? 14.866  4.326   -7.912  1.00 88.53 502 A 1 
ATOM 3930 O O   . ARG A 1 502 ? 14.686  5.536   -7.997  1.00 82.06 502 A 1 
ATOM 3931 C CB  . ARG A 1 502 ? 17.208  4.671   -8.847  1.00 89.54 502 A 1 
ATOM 3932 C CG  . ARG A 1 502 ? 18.630  4.132   -8.980  1.00 86.65 502 A 1 
ATOM 3933 C CD  . ARG A 1 502 ? 19.450  5.141   -9.778  1.00 83.47 502 A 1 
ATOM 3934 N NE  . ARG A 1 502 ? 20.831  4.678   -9.954  1.00 76.89 502 A 1 
ATOM 3935 C CZ  . ARG A 1 502 ? 21.759  5.283   -10.673 1.00 69.14 502 A 1 
ATOM 3936 N NH1 . ARG A 1 502 ? 21.519  6.404   -11.299 1.00 63.18 502 A 1 
ATOM 3937 N NH2 . ARG A 1 502 ? 22.946  4.763   -10.778 1.00 63.42 502 A 1 
ATOM 3938 N N   . GLY A 1 503 ? 13.881  3.465   -7.714  1.00 86.04 503 A 1 
ATOM 3939 C CA  . GLY A 1 503 ? 12.481  3.849   -7.579  1.00 83.63 503 A 1 
ATOM 3940 C C   . GLY A 1 503 ? 11.700  3.954   -8.890  1.00 84.20 503 A 1 
ATOM 3941 O O   . GLY A 1 503 ? 10.485  4.051   -8.832  1.00 81.26 503 A 1 
ATOM 3942 N N   . TYR A 1 504 ? 12.328  3.907   -10.057 1.00 85.02 504 A 1 
ATOM 3943 C CA  . TYR A 1 504 ? 11.635  4.088   -11.346 1.00 84.62 504 A 1 
ATOM 3944 C C   . TYR A 1 504 ? 10.870  2.849   -11.834 1.00 85.99 504 A 1 
ATOM 3945 O O   . TYR A 1 504 ? 10.024  2.958   -12.717 1.00 83.16 504 A 1 
ATOM 3946 C CB  . TYR A 1 504 ? 12.632  4.553   -12.405 1.00 83.01 504 A 1 
ATOM 3947 C CG  . TYR A 1 504 ? 13.155  5.957   -12.171 1.00 80.47 504 A 1 
ATOM 3948 C CD1 . TYR A 1 504 ? 12.348  7.063   -12.501 1.00 75.73 504 A 1 
ATOM 3949 C CD2 . TYR A 1 504 ? 14.431  6.163   -11.617 1.00 74.96 504 A 1 
ATOM 3950 C CE1 . TYR A 1 504 ? 12.819  8.370   -12.274 1.00 73.23 504 A 1 
ATOM 3951 C CE2 . TYR A 1 504 ? 14.905  7.468   -11.385 1.00 72.75 504 A 1 
ATOM 3952 C CZ  . TYR A 1 504 ? 14.099  8.574   -11.716 1.00 74.99 504 A 1 
ATOM 3953 O OH  . TYR A 1 504 ? 14.553  9.839   -11.492 1.00 72.01 504 A 1 
ATOM 3954 N N   . GLY A 1 505 ? 11.163  1.672   -11.278 1.00 87.87 505 A 1 
ATOM 3955 C CA  . GLY A 1 505 ? 10.444  0.448   -11.614 1.00 87.34 505 A 1 
ATOM 3956 C C   . GLY A 1 505 ? 9.098   0.346   -10.893 1.00 87.94 505 A 1 
ATOM 3957 O O   . GLY A 1 505 ? 8.999   0.668   -9.708  1.00 85.70 505 A 1 
ATOM 3958 N N   . ILE A 1 506 ? 8.085   -0.158  -11.593 1.00 87.47 506 A 1 
ATOM 3959 C CA  . ILE A 1 506 ? 6.789   -0.531  -11.019 1.00 87.70 506 A 1 
ATOM 3960 C C   . ILE A 1 506 ? 6.739   -2.048  -10.951 1.00 89.60 506 A 1 
ATOM 3961 O O   . ILE A 1 506 ? 6.900   -2.714  -11.971 1.00 88.28 506 A 1 
ATOM 3962 C CB  . ILE A 1 506 ? 5.604   0.007   -11.850 1.00 84.82 506 A 1 
ATOM 3963 C CG1 . ILE A 1 506 ? 5.726   1.519   -12.115 1.00 78.11 506 A 1 
ATOM 3964 C CG2 . ILE A 1 506 ? 4.279   -0.319  -11.138 1.00 77.23 506 A 1 
ATOM 3965 C CD1 . ILE A 1 506 ? 4.680   2.009   -13.123 1.00 71.39 506 A 1 
ATOM 3966 N N   . MET A 1 507 ? 6.486   -2.591  -9.773  1.00 88.92 507 A 1 
ATOM 3967 C CA  . MET A 1 507 ? 6.274   -4.018  -9.580  1.00 89.30 507 A 1 
ATOM 3968 C C   . MET A 1 507 ? 4.871   -4.258  -9.045  1.00 88.44 507 A 1 
ATOM 3969 O O   . MET A 1 507 ? 4.469   -3.659  -8.054  1.00 86.36 507 A 1 
ATOM 3970 C CB  . MET A 1 507 ? 7.348   -4.586  -8.646  1.00 89.03 507 A 1 
ATOM 3971 C CG  . MET A 1 507 ? 7.237   -6.114  -8.530  1.00 87.31 507 A 1 
ATOM 3972 S SD  . MET A 1 507 ? 8.477   -6.861  -7.446  1.00 87.01 507 A 1 
ATOM 3973 C CE  . MET A 1 507 ? 7.778   -6.425  -5.837  1.00 77.27 507 A 1 
ATOM 3974 N N   . ASN A 1 508 ? 4.144   -5.155  -9.691  1.00 89.28 508 A 1 
ATOM 3975 C CA  . ASN A 1 508 ? 2.884   -5.686  -9.204  1.00 88.26 508 A 1 
ATOM 3976 C C   . ASN A 1 508 ? 2.991   -7.210  -9.138  1.00 89.34 508 A 1 
ATOM 3977 O O   . ASN A 1 508 ? 3.463   -7.830  -10.092 1.00 87.76 508 A 1 
ATOM 3978 C CB  . ASN A 1 508 ? 1.757   -5.218  -10.133 1.00 84.78 508 A 1 
ATOM 3979 C CG  . ASN A 1 508 ? 0.387   -5.686  -9.675  1.00 76.08 508 A 1 
ATOM 3980 O OD1 . ASN A 1 508 ? 0.149   -6.030  -8.539  1.00 65.99 508 A 1 
ATOM 3981 N ND2 . ASN A 1 508 ? -0.585  -5.708  -10.550 1.00 67.47 508 A 1 
ATOM 3982 N N   . HIS A 1 509 ? 2.530   -7.803  -8.055  1.00 90.78 509 A 1 
ATOM 3983 C CA  . HIS A 1 509 ? 2.489   -9.247  -7.907  1.00 90.58 509 A 1 
ATOM 3984 C C   . HIS A 1 509 ? 1.098   -9.681  -7.443  1.00 90.61 509 A 1 
ATOM 3985 O O   . HIS A 1 509 ? 0.475   -9.060  -6.590  1.00 87.80 509 A 1 
ATOM 3986 C CB  . HIS A 1 509 ? 3.638   -9.732  -7.005  1.00 89.22 509 A 1 
ATOM 3987 C CG  . HIS A 1 509 ? 3.585   -9.192  -5.603  1.00 90.01 509 A 1 
ATOM 3988 N ND1 . HIS A 1 509 ? 3.066   -9.832  -4.505  1.00 80.89 509 A 1 
ATOM 3989 C CD2 . HIS A 1 509 ? 4.023   -7.966  -5.183  1.00 83.46 509 A 1 
ATOM 3990 C CE1 . HIS A 1 509 ? 3.190   -9.009  -3.447  1.00 84.60 509 A 1 
ATOM 3991 N NE2 . HIS A 1 509 ? 3.771   -7.860  -3.818  1.00 86.54 509 A 1 
ATOM 3992 N N   . THR A 1 510 ? 0.591   -10.739 -8.054  1.00 90.14 510 A 1 
ATOM 3993 C CA  . THR A 1 510 ? -0.728  -11.295 -7.746  1.00 89.87 510 A 1 
ATOM 3994 C C   . THR A 1 510 ? -0.633  -12.805 -7.682  1.00 91.44 510 A 1 
ATOM 3995 O O   . THR A 1 510 ? 0.035   -13.411 -8.518  1.00 89.78 510 A 1 
ATOM 3996 C CB  . THR A 1 510 ? -1.794  -10.882 -8.772  1.00 86.78 510 A 1 
ATOM 3997 O OG1 . THR A 1 510 ? -1.372  -11.147 -10.095 1.00 75.72 510 A 1 
ATOM 3998 C CG2 . THR A 1 510 ? -2.124  -9.395  -8.706  1.00 75.00 510 A 1 
ATOM 3999 N N   . PHE A 1 511 ? -1.319  -13.403 -6.738  1.00 89.53 511 A 1 
ATOM 4000 C CA  . PHE A 1 511 ? -1.433  -14.854 -6.671  1.00 89.39 511 A 1 
ATOM 4001 C C   . PHE A 1 511 ? -1.954  -15.407 -8.008  1.00 89.82 511 A 1 
ATOM 4002 O O   . PHE A 1 511 ? -2.940  -14.898 -8.550  1.00 88.57 511 A 1 
ATOM 4003 C CB  . PHE A 1 511 ? -2.344  -15.245 -5.500  1.00 89.17 511 A 1 
ATOM 4004 C CG  . PHE A 1 511 ? -2.625  -16.731 -5.445  1.00 88.04 511 A 1 
ATOM 4005 C CD1 . PHE A 1 511 ? -3.843  -17.234 -5.929  1.00 81.47 511 A 1 
ATOM 4006 C CD2 . PHE A 1 511 ? -1.641  -17.615 -4.978  1.00 83.78 511 A 1 
ATOM 4007 C CE1 . PHE A 1 511 ? -4.082  -18.614 -5.943  1.00 82.66 511 A 1 
ATOM 4008 C CE2 . PHE A 1 511 ? -1.877  -18.998 -4.992  1.00 82.33 511 A 1 
ATOM 4009 C CZ  . PHE A 1 511 ? -3.100  -19.498 -5.475  1.00 86.53 511 A 1 
ATOM 4010 N N   . ASP A 1 512 ? -1.286  -16.432 -8.547  1.00 90.93 512 A 1 
ATOM 4011 C CA  . ASP A 1 512 ? -1.674  -17.091 -9.794  1.00 90.89 512 A 1 
ATOM 4012 C C   . ASP A 1 512 ? -2.233  -18.487 -9.496  1.00 90.99 512 A 1 
ATOM 4013 O O   . ASP A 1 512 ? -3.409  -18.751 -9.725  1.00 88.41 512 A 1 
ATOM 4014 C CB  . ASP A 1 512 ? -0.484  -17.104 -10.767 1.00 90.18 512 A 1 
ATOM 4015 C CG  . ASP A 1 512 ? -0.852  -17.532 -12.193 1.00 87.66 512 A 1 
ATOM 4016 O OD1 . ASP A 1 512 ? -1.183  -16.648 -13.019 1.00 80.20 512 A 1 
ATOM 4017 O OD2 . ASP A 1 512 ? -0.726  -18.728 -12.529 1.00 80.44 512 A 1 
ATOM 4018 N N   . GLN A 1 513 ? -1.401  -19.381 -8.955  1.00 93.41 513 A 1 
ATOM 4019 C CA  . GLN A 1 513 ? -1.800  -20.752 -8.639  1.00 93.37 513 A 1 
ATOM 4020 C C   . GLN A 1 513 ? -0.813  -21.436 -7.680  1.00 94.44 513 A 1 
ATOM 4021 O O   . GLN A 1 513 ? 0.322   -21.002 -7.509  1.00 93.33 513 A 1 
ATOM 4022 C CB  . GLN A 1 513 ? -1.944  -21.568 -9.938  1.00 90.87 513 A 1 
ATOM 4023 C CG  . GLN A 1 513 ? -0.651  -21.633 -10.769 1.00 84.50 513 A 1 
ATOM 4024 C CD  . GLN A 1 513 ? -0.831  -22.303 -12.128 1.00 85.70 513 A 1 
ATOM 4025 O OE1 . GLN A 1 513 ? -1.806  -22.971 -12.432 1.00 78.37 513 A 1 
ATOM 4026 N NE2 . GLN A 1 513 ? 0.129   -22.150 -13.008 1.00 76.21 513 A 1 
ATOM 4027 N N   . TYR A 1 514 ? -1.230  -22.564 -7.111  1.00 93.04 514 A 1 
ATOM 4028 C CA  . TYR A 1 514 ? -0.327  -23.472 -6.404  1.00 93.68 514 A 1 
ATOM 4029 C C   . TYR A 1 514 ? 0.367   -24.414 -7.394  1.00 94.70 514 A 1 
ATOM 4030 O O   . TYR A 1 514 ? -0.285  -25.037 -8.232  1.00 92.89 514 A 1 
ATOM 4031 C CB  . TYR A 1 514 ? -1.082  -24.252 -5.323  1.00 92.80 514 A 1 
ATOM 4032 C CG  . TYR A 1 514 ? -1.336  -23.441 -4.067  1.00 92.31 514 A 1 
ATOM 4033 C CD1 . TYR A 1 514 ? -0.386  -23.454 -3.026  1.00 87.86 514 A 1 
ATOM 4034 C CD2 . TYR A 1 514 ? -2.492  -22.649 -3.950  1.00 88.48 514 A 1 
ATOM 4035 C CE1 . TYR A 1 514 ? -0.586  -22.675 -1.874  1.00 87.96 514 A 1 
ATOM 4036 C CE2 . TYR A 1 514 ? -2.693  -21.860 -2.799  1.00 87.75 514 A 1 
ATOM 4037 C CZ  . TYR A 1 514 ? -1.739  -21.871 -1.761  1.00 89.80 514 A 1 
ATOM 4038 O OH  . TYR A 1 514 ? -1.923  -21.103 -0.657  1.00 87.32 514 A 1 
ATOM 4039 N N   . MET A 1 515 ? 1.686   -24.547 -7.286  1.00 95.13 515 A 1 
ATOM 4040 C CA  . MET A 1 515 ? 2.491   -25.478 -8.083  1.00 95.58 515 A 1 
ATOM 4041 C C   . MET A 1 515 ? 3.422   -26.295 -7.182  1.00 96.33 515 A 1 
ATOM 4042 O O   . MET A 1 515 ? 3.690   -25.878 -6.057  1.00 95.24 515 A 1 
ATOM 4043 C CB  . MET A 1 515 ? 3.286   -24.723 -9.154  1.00 94.89 515 A 1 
ATOM 4044 C CG  . MET A 1 515 ? 2.376   -24.048 -10.185 1.00 91.79 515 A 1 
ATOM 4045 S SD  . MET A 1 515 ? 3.208   -23.596 -11.726 1.00 88.87 515 A 1 
ATOM 4046 C CE  . MET A 1 515 ? 4.387   -22.385 -11.100 1.00 75.23 515 A 1 
ATOM 4047 N N   . PRO A 1 516 ? 3.934   -27.449 -7.661  1.00 95.82 516 A 1 
ATOM 4048 C CA  . PRO A 1 516 ? 4.860   -28.266 -6.885  1.00 95.71 516 A 1 
ATOM 4049 C C   . PRO A 1 516 ? 6.038   -27.457 -6.342  1.00 95.85 516 A 1 
ATOM 4050 O O   . PRO A 1 516 ? 6.653   -26.685 -7.077  1.00 94.58 516 A 1 
ATOM 4051 C CB  . PRO A 1 516 ? 5.325   -29.373 -7.831  1.00 95.05 516 A 1 
ATOM 4052 C CG  . PRO A 1 516 ? 4.144   -29.523 -8.787  1.00 93.18 516 A 1 
ATOM 4053 C CD  . PRO A 1 516 ? 3.649   -28.088 -8.934  1.00 95.26 516 A 1 
ATOM 4054 N N   . MET A 1 517 ? 6.351   -27.667 -5.082  1.00 95.31 517 A 1 
ATOM 4055 C CA  . MET A 1 517 ? 7.380   -26.920 -4.370  1.00 94.95 517 A 1 
ATOM 4056 C C   . MET A 1 517 ? 8.744   -27.028 -5.060  1.00 95.37 517 A 1 
ATOM 4057 O O   . MET A 1 517 ? 9.251   -28.122 -5.341  1.00 92.89 517 A 1 
ATOM 4058 C CB  . MET A 1 517 ? 7.439   -27.408 -2.915  1.00 92.81 517 A 1 
ATOM 4059 C CG  . MET A 1 517 ? 8.317   -26.516 -2.035  1.00 84.71 517 A 1 
ATOM 4060 S SD  . MET A 1 517 ? 8.474   -27.117 -0.336  1.00 83.51 517 A 1 
ATOM 4061 C CE  . MET A 1 517 ? 9.356   -25.731 0.421   1.00 71.04 517 A 1 
ATOM 4062 N N   . VAL A 1 518 ? 9.364   -25.879 -5.308  1.00 95.06 518 A 1 
ATOM 4063 C CA  . VAL A 1 518 ? 10.698  -25.808 -5.910  1.00 94.23 518 A 1 
ATOM 4064 C C   . VAL A 1 518 ? 11.739  -26.263 -4.890  1.00 93.85 518 A 1 
ATOM 4065 O O   . VAL A 1 518 ? 11.856  -25.727 -3.788  1.00 91.02 518 A 1 
ATOM 4066 C CB  . VAL A 1 518 ? 11.016  -24.408 -6.457  1.00 92.75 518 A 1 
ATOM 4067 C CG1 . VAL A 1 518 ? 12.396  -24.374 -7.128  1.00 86.66 518 A 1 
ATOM 4068 C CG2 . VAL A 1 518 ? 9.991   -23.983 -7.515  1.00 86.25 518 A 1 
ATOM 4069 N N   . LYS A 1 519 ? 12.544  -27.261 -5.281  1.00 93.38 519 A 1 
ATOM 4070 C CA  . LYS A 1 519 ? 13.596  -27.792 -4.414  1.00 91.51 519 A 1 
ATOM 4071 C C   . LYS A 1 519 ? 14.726  -26.779 -4.221  1.00 91.12 519 A 1 
ATOM 4072 O O   . LYS A 1 519 ? 15.218  -26.189 -5.183  1.00 84.52 519 A 1 
ATOM 4073 C CB  . LYS A 1 519 ? 14.145  -29.123 -4.950  1.00 88.75 519 A 1 
ATOM 4074 C CG  . LYS A 1 519 ? 13.081  -30.227 -4.915  1.00 81.38 519 A 1 
ATOM 4075 C CD  . LYS A 1 519 ? 13.677  -31.577 -5.331  1.00 73.25 519 A 1 
ATOM 4076 C CE  . LYS A 1 519 ? 12.566  -32.624 -5.260  1.00 65.22 519 A 1 
ATOM 4077 N NZ  . LYS A 1 519 ? 13.052  -33.979 -5.611  1.00 52.95 519 A 1 
ATOM 4078 N N   . GLY A 1 520 ? 15.216  -26.701 -2.998  1.00 88.69 520 A 1 
ATOM 4079 C CA  . GLY A 1 520 ? 16.329  -25.843 -2.598  1.00 87.90 520 A 1 
ATOM 4080 C C   . GLY A 1 520 ? 15.884  -24.642 -1.765  1.00 89.57 520 A 1 
ATOM 4081 O O   . GLY A 1 520 ? 14.708  -24.290 -1.715  1.00 85.77 520 A 1 
ATOM 4082 N N   . THR A 1 521 ? 16.856  -24.034 -1.113  1.00 88.74 521 A 1 
ATOM 4083 C CA  . THR A 1 521 ? 16.637  -22.815 -0.330  1.00 88.84 521 A 1 
ATOM 4084 C C   . THR A 1 521 ? 16.577  -21.623 -1.279  1.00 90.73 521 A 1 
ATOM 4085 O O   . THR A 1 521 ? 17.482  -21.444 -2.094  1.00 87.54 521 A 1 
ATOM 4086 C CB  . THR A 1 521 ? 17.749  -22.627 0.713   1.00 85.18 521 A 1 
ATOM 4087 O OG1 . THR A 1 521 ? 17.944  -23.827 1.427   1.00 72.98 521 A 1 
ATOM 4088 C CG2 . THR A 1 521 ? 17.405  -21.549 1.738   1.00 71.72 521 A 1 
ATOM 4089 N N   . ILE A 1 522 ? 15.514  -20.840 -1.201  1.00 90.00 522 A 1 
ATOM 4090 C CA  . ILE A 1 522 ? 15.351  -19.581 -1.933  1.00 89.83 522 A 1 
ATOM 4091 C C   . ILE A 1 522 ? 15.380  -18.457 -0.906  1.00 88.45 522 A 1 
ATOM 4092 O O   . ILE A 1 522 ? 14.621  -18.500 0.060   1.00 80.46 522 A 1 
ATOM 4093 C CB  . ILE A 1 522 ? 14.043  -19.574 -2.757  1.00 88.21 522 A 1 
ATOM 4094 C CG1 . ILE A 1 522 ? 13.989  -20.771 -3.735  1.00 82.44 522 A 1 
ATOM 4095 C CG2 . ILE A 1 522 ? 13.921  -18.246 -3.526  1.00 81.50 522 A 1 
ATOM 4096 C CD1 . ILE A 1 522 ? 12.674  -20.891 -4.519  1.00 76.87 522 A 1 
ATOM 4097 N N   . GLY A 1 523 ? 16.270  -17.486 -1.107  1.00 85.43 523 A 1 
ATOM 4098 C CA  . GLY A 1 523 ? 16.469  -16.393 -0.165  1.00 83.63 523 A 1 
ATOM 4099 C C   . GLY A 1 523 ? 17.024  -16.842 1.191   1.00 85.76 523 A 1 
ATOM 4100 O O   . GLY A 1 523 ? 17.574  -17.936 1.342   1.00 79.67 523 A 1 
ATOM 4101 N N   . GLY A 1 524 ? 16.870  -15.981 2.190   1.00 83.57 524 A 1 
ATOM 4102 C CA  . GLY A 1 524 ? 17.342  -16.209 3.554   1.00 84.25 524 A 1 
ATOM 4103 C C   . GLY A 1 524 ? 18.636  -15.472 3.893   1.00 87.09 524 A 1 
ATOM 4104 O O   . GLY A 1 524 ? 19.352  -14.962 3.032   1.00 82.34 524 A 1 
ATOM 4105 N N   . ARG A 1 525 ? 18.918  -15.407 5.182   1.00 85.47 525 A 1 
ATOM 4106 C CA  . ARG A 1 525 ? 20.052  -14.655 5.722   1.00 86.86 525 A 1 
ATOM 4107 C C   . ARG A 1 525 ? 21.380  -15.351 5.421   1.00 87.92 525 A 1 
ATOM 4108 O O   . ARG A 1 525 ? 21.585  -16.485 5.837   1.00 84.61 525 A 1 
ATOM 4109 C CB  . ARG A 1 525 ? 19.831  -14.464 7.233   1.00 84.67 525 A 1 
ATOM 4110 C CG  . ARG A 1 525 ? 20.924  -13.587 7.855   1.00 81.73 525 A 1 
ATOM 4111 C CD  . ARG A 1 525 ? 20.655  -13.337 9.342   1.00 82.64 525 A 1 
ATOM 4112 N NE  . ARG A 1 525 ? 20.872  -14.529 10.182  1.00 81.17 525 A 1 
ATOM 4113 C CZ  . ARG A 1 525 ? 20.289  -14.739 11.350  1.00 83.86 525 A 1 
ATOM 4114 N NH1 . ARG A 1 525 ? 19.414  -13.917 11.833  1.00 74.23 525 A 1 
ATOM 4115 N NH2 . ARG A 1 525 ? 20.553  -15.789 12.069  1.00 76.70 525 A 1 
ATOM 4116 N N   . SER A 1 526 ? 22.313  -14.626 4.809   1.00 87.61 526 A 1 
ATOM 4117 C CA  . SER A 1 526 ? 23.697  -15.077 4.575   1.00 87.71 526 A 1 
ATOM 4118 C C   . SER A 1 526 ? 24.676  -14.695 5.698   1.00 89.52 526 A 1 
ATOM 4119 O O   . SER A 1 526 ? 25.874  -14.962 5.611   1.00 84.63 526 A 1 
ATOM 4120 C CB  . SER A 1 526 ? 24.188  -14.504 3.242   1.00 83.62 526 A 1 
ATOM 4121 O OG  . SER A 1 526 ? 24.209  -13.085 3.305   1.00 75.73 526 A 1 
ATOM 4122 N N   . ARG A 1 527 ? 24.193  -14.004 6.728   1.00 90.00 527 A 1 
ATOM 4123 C CA  . ARG A 1 527 ? 25.002  -13.505 7.844   1.00 91.37 527 A 1 
ATOM 4124 C C   . ARG A 1 527 ? 24.523  -14.112 9.159   1.00 93.14 527 A 1 
ATOM 4125 O O   . ARG A 1 527 ? 23.337  -14.081 9.465   1.00 89.96 527 A 1 
ATOM 4126 C CB  . ARG A 1 527 ? 24.959  -11.970 7.900   1.00 88.98 527 A 1 
ATOM 4127 C CG  . ARG A 1 527 ? 25.540  -11.302 6.645   1.00 84.65 527 A 1 
ATOM 4128 C CD  . ARG A 1 527 ? 25.481  -9.781  6.805   1.00 79.02 527 A 1 
ATOM 4129 N NE  . ARG A 1 527 ? 25.943  -9.077  5.599   1.00 71.62 527 A 1 
ATOM 4130 C CZ  . ARG A 1 527 ? 25.889  -7.770  5.417   1.00 63.85 527 A 1 
ATOM 4131 N NH1 . ARG A 1 527 ? 25.450  -6.954  6.337   1.00 60.54 527 A 1 
ATOM 4132 N NH2 . ARG A 1 527 ? 26.268  -7.247  4.281   1.00 55.62 527 A 1 
ATOM 4133 N N   . GLY A 1 528 ? 25.449  -14.624 9.951   1.00 92.66 528 A 1 
ATOM 4134 C CA  . GLY A 1 528 ? 25.147  -15.192 11.265  1.00 92.94 528 A 1 
ATOM 4135 C C   . GLY A 1 528 ? 24.817  -14.122 12.303  1.00 94.19 528 A 1 
ATOM 4136 O O   . GLY A 1 528 ? 25.343  -13.007 12.248  1.00 92.23 528 A 1 
ATOM 4137 N N   . ALA A 1 529 ? 23.982  -14.473 13.271  1.00 94.64 529 A 1 
ATOM 4138 C CA  . ALA A 1 529 ? 23.591  -13.577 14.352  1.00 95.34 529 A 1 
ATOM 4139 C C   . ALA A 1 529 ? 24.660  -13.496 15.456  1.00 95.80 529 A 1 
ATOM 4140 O O   . ALA A 1 529 ? 25.277  -14.491 15.843  1.00 93.88 529 A 1 
ATOM 4141 C CB  . ALA A 1 529 ? 22.235  -14.021 14.907  1.00 94.53 529 A 1 
ATOM 4142 N N   . LEU A 1 530 ? 24.830  -12.299 16.020  1.00 95.83 530 A 1 
ATOM 4143 C CA  . LEU A 1 530 ? 25.524  -12.083 17.287  1.00 96.26 530 A 1 
ATOM 4144 C C   . LEU A 1 530 ? 24.509  -12.180 18.426  1.00 96.82 530 A 1 
ATOM 4145 O O   . LEU A 1 530 ? 23.554  -11.411 18.475  1.00 96.10 530 A 1 
ATOM 4146 C CB  . LEU A 1 530 ? 26.237  -10.722 17.296  1.00 95.92 530 A 1 
ATOM 4147 C CG  . LEU A 1 530 ? 27.340  -10.544 16.239  1.00 94.79 530 A 1 
ATOM 4148 C CD1 . LEU A 1 530 ? 27.923  -9.132  16.339  1.00 91.58 530 A 1 
ATOM 4149 C CD2 . LEU A 1 530 ? 28.482  -11.541 16.428  1.00 91.50 530 A 1 
ATOM 4150 N N   . ILE A 1 531 ? 24.718  -13.102 19.345  1.00 96.76 531 A 1 
ATOM 4151 C CA  . ILE A 1 531 ? 23.758  -13.441 20.403  1.00 96.94 531 A 1 
ATOM 4152 C C   . ILE A 1 531 ? 24.354  -13.105 21.767  1.00 96.99 531 A 1 
ATOM 4153 O O   . ILE A 1 531 ? 25.469  -13.527 22.081  1.00 95.60 531 A 1 
ATOM 4154 C CB  . ILE A 1 531 ? 23.344  -14.923 20.313  1.00 96.08 531 A 1 
ATOM 4155 C CG1 . ILE A 1 531 ? 22.808  -15.289 18.911  1.00 91.76 531 A 1 
ATOM 4156 C CG2 . ILE A 1 531 ? 22.282  -15.244 21.381  1.00 91.73 531 A 1 
ATOM 4157 C CD1 . ILE A 1 531 ? 22.735  -16.796 18.689  1.00 84.54 531 A 1 
ATOM 4158 N N   . SER A 1 532 ? 23.601  -12.384 22.591  1.00 96.18 532 A 1 
ATOM 4159 C CA  . SER A 1 532 ? 24.001  -12.087 23.965  1.00 95.99 532 A 1 
ATOM 4160 C C   . SER A 1 532 ? 24.083  -13.358 24.814  1.00 95.51 532 A 1 
ATOM 4161 O O   . SER A 1 532 ? 23.213  -14.228 24.757  1.00 93.89 532 A 1 
ATOM 4162 C CB  . SER A 1 532 ? 23.054  -11.079 24.622  1.00 95.48 532 A 1 
ATOM 4163 O OG  . SER A 1 532 ? 23.644  -10.661 25.837  1.00 88.82 532 A 1 
ATOM 4164 N N   . MET A 1 533 ? 25.146  -13.473 25.590  1.00 95.37 533 A 1 
ATOM 4165 C CA  . MET A 1 533 ? 25.363  -14.593 26.504  1.00 94.22 533 A 1 
ATOM 4166 C C   . MET A 1 533 ? 24.659  -14.395 27.846  1.00 94.64 533 A 1 
ATOM 4167 O O   . MET A 1 533 ? 24.098  -15.346 28.381  1.00 90.58 533 A 1 
ATOM 4168 C CB  . MET A 1 533 ? 26.871  -14.782 26.698  1.00 90.52 533 A 1 
ATOM 4169 C CG  . MET A 1 533 ? 27.196  -16.023 27.541  1.00 81.80 533 A 1 
ATOM 4170 S SD  . MET A 1 533 ? 28.962  -16.440 27.571  1.00 79.77 533 A 1 
ATOM 4171 C CE  . MET A 1 533 ? 28.893  -17.844 28.714  1.00 69.00 533 A 1 
ATOM 4172 N N   . ASP A 1 534 ? 24.694  -13.179 28.372  1.00 93.42 534 A 1 
ATOM 4173 C CA  . ASP A 1 534 ? 24.258  -12.837 29.724  1.00 93.09 534 A 1 
ATOM 4174 C C   . ASP A 1 534 ? 23.174  -11.753 29.705  1.00 94.27 534 A 1 
ATOM 4175 O O   . ASP A 1 534 ? 22.981  -11.059 28.703  1.00 90.60 534 A 1 
ATOM 4176 C CB  . ASP A 1 534 ? 25.471  -12.394 30.556  1.00 89.00 534 A 1 
ATOM 4177 C CG  . ASP A 1 534 ? 26.527  -13.493 30.729  1.00 79.36 534 A 1 
ATOM 4178 O OD1 . ASP A 1 534 ? 26.167  -14.593 31.193  1.00 69.21 534 A 1 
ATOM 4179 O OD2 . ASP A 1 534 ? 27.709  -13.224 30.413  1.00 71.91 534 A 1 
ATOM 4180 N N   . GLN A 1 535 ? 22.488  -11.603 30.833  1.00 95.25 535 A 1 
ATOM 4181 C CA  . GLN A 1 535 ? 21.549  -10.508 31.068  1.00 95.13 535 A 1 
ATOM 4182 C C   . GLN A 1 535 ? 22.259  -9.334  31.752  1.00 95.07 535 A 1 
ATOM 4183 O O   . GLN A 1 535 ? 22.995  -9.529  32.716  1.00 91.68 535 A 1 
ATOM 4184 C CB  . GLN A 1 535 ? 20.358  -11.028 31.888  1.00 93.32 535 A 1 
ATOM 4185 C CG  . GLN A 1 535 ? 19.282  -9.950  32.121  1.00 87.19 535 A 1 
ATOM 4186 C CD  . GLN A 1 535 ? 18.050  -10.481 32.850  1.00 85.25 535 A 1 
ATOM 4187 O OE1 . GLN A 1 535 ? 17.927  -11.645 33.189  1.00 77.61 535 A 1 
ATOM 4188 N NE2 . GLN A 1 535 ? 17.081  -9.639  33.125  1.00 74.43 535 A 1 
ATOM 4189 N N   . GLY A 1 536 ? 22.002  -8.112  31.278  1.00 94.36 536 A 1 
ATOM 4190 C CA  . GLY A 1 536 ? 22.526  -6.881  31.870  1.00 93.94 536 A 1 
ATOM 4191 C C   . GLY A 1 536 ? 22.499  -5.704  30.904  1.00 95.39 536 A 1 
ATOM 4192 O O   . GLY A 1 536 ? 21.951  -5.801  29.813  1.00 93.43 536 A 1 
ATOM 4193 N N   . SER A 1 537 ? 23.115  -4.590  31.298  1.00 94.76 537 A 1 
ATOM 4194 C CA  . SER A 1 537 ? 23.247  -3.415  30.433  1.00 94.85 537 A 1 
ATOM 4195 C C   . SER A 1 537 ? 24.485  -3.520  29.538  1.00 94.67 537 A 1 
ATOM 4196 O O   . SER A 1 537 ? 25.572  -3.901  29.994  1.00 91.60 537 A 1 
ATOM 4197 C CB  . SER A 1 537 ? 23.277  -2.142  31.277  1.00 93.22 537 A 1 
ATOM 4198 O OG  . SER A 1 537 ? 23.306  -1.004  30.449  1.00 81.11 537 A 1 
ATOM 4199 N N   . VAL A 1 538 ? 24.322  -3.170  28.264  1.00 94.66 538 A 1 
ATOM 4200 C CA  . VAL A 1 538 ? 25.402  -3.126  27.275  1.00 94.33 538 A 1 
ATOM 4201 C C   . VAL A 1 538 ? 26.430  -2.064  27.670  1.00 93.99 538 A 1 
ATOM 4202 O O   . VAL A 1 538 ? 26.103  -0.902  27.899  1.00 92.28 538 A 1 
ATOM 4203 C CB  . VAL A 1 538 ? 24.848  -2.852  25.869  1.00 93.84 538 A 1 
ATOM 4204 C CG1 . VAL A 1 538 ? 25.968  -2.717  24.831  1.00 90.09 538 A 1 
ATOM 4205 C CG2 . VAL A 1 538 ? 23.933  -3.993  25.411  1.00 89.26 538 A 1 
ATOM 4206 N N   . THR A 1 539 ? 27.699  -2.458  27.719  1.00 92.14 539 A 1 
ATOM 4207 C CA  . THR A 1 539 ? 28.787  -1.542  28.082  1.00 91.47 539 A 1 
ATOM 4208 C C   . THR A 1 539 ? 29.582  -1.105  26.852  1.00 91.40 539 A 1 
ATOM 4209 O O   . THR A 1 539 ? 29.927  -1.932  26.007  1.00 89.86 539 A 1 
ATOM 4210 C CB  . THR A 1 539 ? 29.726  -2.139  29.140  1.00 90.66 539 A 1 
ATOM 4211 O OG1 . THR A 1 539 ? 30.421  -3.252  28.633  1.00 81.67 539 A 1 
ATOM 4212 C CG2 . THR A 1 539 ? 29.010  -2.583  30.417  1.00 81.25 539 A 1 
ATOM 4213 N N   . SER A 1 540 ? 29.984  0.168   26.796  1.00 91.33 540 A 1 
ATOM 4214 C CA  . SER A 1 540 ? 30.820  0.696   25.698  1.00 90.33 540 A 1 
ATOM 4215 C C   . SER A 1 540 ? 32.143  -0.060  25.541  1.00 90.56 540 A 1 
ATOM 4216 O O   . SER A 1 540 ? 32.657  -0.222  24.437  1.00 88.12 540 A 1 
ATOM 4217 C CB  . SER A 1 540 ? 31.130  2.179   25.935  1.00 88.60 540 A 1 
ATOM 4218 O OG  . SER A 1 540 ? 29.987  2.877   26.384  1.00 77.83 540 A 1 
ATOM 4219 N N   . TYR A 1 541 ? 32.686  -0.575  26.642  1.00 88.75 541 A 1 
ATOM 4220 C CA  . TYR A 1 541 ? 33.899  -1.397  26.619  1.00 87.93 541 A 1 
ATOM 4221 C C   . TYR A 1 541 ? 33.687  -2.725  25.875  1.00 89.26 541 A 1 
ATOM 4222 O O   . TYR A 1 541 ? 34.527  -3.124  25.069  1.00 87.66 541 A 1 
ATOM 4223 C CB  . TYR A 1 541 ? 34.355  -1.651  28.063  1.00 86.85 541 A 1 
ATOM 4224 C CG  . TYR A 1 541 ? 35.546  -2.587  28.167  1.00 84.91 541 A 1 
ATOM 4225 C CD1 . TYR A 1 541 ? 35.365  -3.925  28.582  1.00 80.39 541 A 1 
ATOM 4226 C CD2 . TYR A 1 541 ? 36.830  -2.139  27.801  1.00 80.18 541 A 1 
ATOM 4227 C CE1 . TYR A 1 541 ? 36.463  -4.805  28.632  1.00 79.13 541 A 1 
ATOM 4228 C CE2 . TYR A 1 541 ? 37.931  -3.019  27.850  1.00 77.99 541 A 1 
ATOM 4229 C CZ  . TYR A 1 541 ? 37.750  -4.352  28.265  1.00 81.37 541 A 1 
ATOM 4230 O OH  . TYR A 1 541 ? 38.813  -5.201  28.308  1.00 78.70 541 A 1 
ATOM 4231 N N   . ALA A 1 542 ? 32.587  -3.408  26.142  1.00 90.51 542 A 1 
ATOM 4232 C CA  . ALA A 1 542 ? 32.277  -4.672  25.478  1.00 91.03 542 A 1 
ATOM 4233 C C   . ALA A 1 542 ? 31.871  -4.459  24.013  1.00 91.81 542 A 1 
ATOM 4234 O O   . ALA A 1 542 ? 32.274  -5.254  23.164  1.00 90.50 542 A 1 
ATOM 4235 C CB  . ALA A 1 542 ? 31.194  -5.391  26.279  1.00 90.85 542 A 1 
ATOM 4236 N N   . MET A 1 543 ? 31.159  -3.363  23.703  1.00 92.31 543 A 1 
ATOM 4237 C CA  . MET A 1 543 ? 30.807  -2.989  22.329  1.00 92.45 543 A 1 
ATOM 4238 C C   . MET A 1 543 ? 32.038  -2.869  21.436  1.00 92.68 543 A 1 
ATOM 4239 O O   . MET A 1 543 ? 32.062  -3.481  20.377  1.00 90.68 543 A 1 
ATOM 4240 C CB  . MET A 1 543 ? 30.047  -1.661  22.294  1.00 91.53 543 A 1 
ATOM 4241 C CG  . MET A 1 543 ? 28.619  -1.779  22.812  1.00 87.83 543 A 1 
ATOM 4242 S SD  . MET A 1 543 ? 27.724  -0.209  22.718  1.00 86.98 543 A 1 
ATOM 4243 C CE  . MET A 1 543 ? 27.380  -0.118  20.944  1.00 75.59 543 A 1 
ATOM 4244 N N   . GLY A 1 544 ? 33.082  -2.165  21.880  1.00 90.88 544 A 1 
ATOM 4245 C CA  . GLY A 1 544 ? 34.310  -2.009  21.090  1.00 89.39 544 A 1 
ATOM 4246 C C   . GLY A 1 544 ? 34.941  -3.345  20.688  1.00 90.33 544 A 1 
ATOM 4247 O O   . GLY A 1 544 ? 35.361  -3.521  19.550  1.00 87.57 544 A 1 
ATOM 4248 N N   . TYR A 1 545 ? 34.917  -4.323  21.581  1.00 90.64 545 A 1 
ATOM 4249 C CA  . TYR A 1 545 ? 35.430  -5.671  21.292  1.00 89.57 545 A 1 
ATOM 4250 C C   . TYR A 1 545 ? 34.528  -6.472  20.338  1.00 90.38 545 A 1 
ATOM 4251 O O   . TYR A 1 545 ? 35.013  -7.265  19.532  1.00 87.15 545 A 1 
ATOM 4252 C CB  . TYR A 1 545 ? 35.601  -6.414  22.621  1.00 87.69 545 A 1 
ATOM 4253 C CG  . TYR A 1 545 ? 36.171  -7.812  22.470  1.00 80.68 545 A 1 
ATOM 4254 C CD1 . TYR A 1 545 ? 35.323  -8.937  22.512  1.00 74.65 545 A 1 
ATOM 4255 C CD2 . TYR A 1 545 ? 37.555  -7.977  22.267  1.00 73.25 545 A 1 
ATOM 4256 C CE1 . TYR A 1 545 ? 35.866  -10.230 22.364  1.00 66.91 545 A 1 
ATOM 4257 C CE2 . TYR A 1 545 ? 38.101  -9.265  22.116  1.00 66.68 545 A 1 
ATOM 4258 C CZ  . TYR A 1 545 ? 37.258  -10.397 22.170  1.00 65.99 545 A 1 
ATOM 4259 O OH  . TYR A 1 545 ? 37.796  -11.638 22.040  1.00 65.08 545 A 1 
ATOM 4260 N N   . VAL A 1 546 ? 33.219  -6.308  20.444  1.00 91.31 546 A 1 
ATOM 4261 C CA  . VAL A 1 546 ? 32.256  -7.033  19.598  1.00 91.76 546 A 1 
ATOM 4262 C C   . VAL A 1 546 ? 32.165  -6.416  18.199  1.00 92.56 546 A 1 
ATOM 4263 O O   . VAL A 1 546 ? 32.043  -7.159  17.229  1.00 90.37 546 A 1 
ATOM 4264 C CB  . VAL A 1 546 ? 30.886  -7.136  20.294  1.00 90.95 546 A 1 
ATOM 4265 C CG1 . VAL A 1 546 ? 29.847  -7.839  19.414  1.00 85.92 546 A 1 
ATOM 4266 C CG2 . VAL A 1 546 ? 30.998  -7.968  21.581  1.00 86.83 546 A 1 
ATOM 4267 N N   . GLN A 1 547 ? 32.321  -5.095  18.068  1.00 92.46 547 A 1 
ATOM 4268 C CA  . GLN A 1 547 ? 32.334  -4.388  16.779  1.00 90.93 547 A 1 
ATOM 4269 C C   . GLN A 1 547 ? 33.511  -4.790  15.870  1.00 90.66 547 A 1 
ATOM 4270 O O   . GLN A 1 547 ? 33.388  -4.713  14.654  1.00 87.24 547 A 1 
ATOM 4271 C CB  . GLN A 1 547 ? 32.347  -2.872  17.014  1.00 88.56 547 A 1 
ATOM 4272 C CG  . GLN A 1 547 ? 30.960  -2.335  17.404  1.00 82.79 547 A 1 
ATOM 4273 C CD  . GLN A 1 547 ? 30.938  -0.823  17.594  1.00 84.11 547 A 1 
ATOM 4274 O OE1 . GLN A 1 547 ? 31.955  -0.159  17.732  1.00 76.56 547 A 1 
ATOM 4275 N NE2 . GLN A 1 547 ? 29.769  -0.213  17.601  1.00 75.15 547 A 1 
ATOM 4276 N N   . GLU A 1 548 ? 34.609  -5.290  16.418  1.00 90.73 548 A 1 
ATOM 4277 C CA  . GLU A 1 548 ? 35.682  -5.896  15.602  1.00 90.22 548 A 1 
ATOM 4278 C C   . GLU A 1 548 ? 35.228  -7.174  14.867  1.00 90.49 548 A 1 
ATOM 4279 O O   . GLU A 1 548 ? 35.872  -7.622  13.916  1.00 85.83 548 A 1 
ATOM 4280 C CB  . GLU A 1 548 ? 36.885  -6.259  16.492  1.00 88.53 548 A 1 
ATOM 4281 C CG  . GLU A 1 548 ? 37.626  -5.046  17.074  1.00 82.14 548 A 1 
ATOM 4282 C CD  . GLU A 1 548 ? 38.852  -5.449  17.920  1.00 76.72 548 A 1 
ATOM 4283 O OE1 . GLU A 1 548 ? 39.576  -4.528  18.372  1.00 68.89 548 A 1 
ATOM 4284 O OE2 . GLU A 1 548 ? 39.084  -6.668  18.123  1.00 68.66 548 A 1 
ATOM 4285 N N   . ARG A 1 549 ? 34.141  -7.789  15.330  1.00 92.01 549 A 1 
ATOM 4286 C CA  . ARG A 1 549 ? 33.624  -9.064  14.822  1.00 91.30 549 A 1 
ATOM 4287 C C   . ARG A 1 549 ? 32.385  -8.903  13.947  1.00 92.08 549 A 1 
ATOM 4288 O O   . ARG A 1 549 ? 32.091  -9.825  13.201  1.00 86.09 549 A 1 
ATOM 4289 C CB  . ARG A 1 549 ? 33.340  -10.010 15.990  1.00 89.30 549 A 1 
ATOM 4290 C CG  . ARG A 1 549 ? 34.613  -10.320 16.786  1.00 84.19 549 A 1 
ATOM 4291 C CD  . ARG A 1 549 ? 34.284  -11.305 17.907  1.00 81.53 549 A 1 
ATOM 4292 N NE  . ARG A 1 549 ? 35.497  -11.649 18.664  1.00 77.59 549 A 1 
ATOM 4293 C CZ  . ARG A 1 549 ? 35.650  -12.690 19.455  1.00 71.76 549 A 1 
ATOM 4294 N NH1 . ARG A 1 549 ? 34.675  -13.521 19.698  1.00 63.61 549 A 1 
ATOM 4295 N NH2 . ARG A 1 549 ? 36.800  -12.911 20.017  1.00 64.74 549 A 1 
ATOM 4296 N N   . GLY A 1 550 ? 31.672  -7.794  14.035  1.00 91.73 550 A 1 
ATOM 4297 C CA  . GLY A 1 550 ? 30.440  -7.583  13.280  1.00 91.84 550 A 1 
ATOM 4298 C C   . GLY A 1 550 ? 29.767  -6.249  13.583  1.00 93.29 550 A 1 
ATOM 4299 O O   . GLY A 1 550 ? 30.310  -5.421  14.309  1.00 91.36 550 A 1 
ATOM 4300 N N   . THR A 1 551 ? 28.581  -6.057  13.035  1.00 93.60 551 A 1 
ATOM 4301 C CA  . THR A 1 551 ? 27.770  -4.843  13.209  1.00 94.49 551 A 1 
ATOM 4302 C C   . THR A 1 551 ? 26.779  -5.047  14.348  1.00 95.32 551 A 1 
ATOM 4303 O O   . THR A 1 551 ? 26.102  -6.074  14.392  1.00 93.53 551 A 1 
ATOM 4304 C CB  . THR A 1 551 ? 27.034  -4.488  11.910  1.00 93.15 551 A 1 
ATOM 4305 O OG1 . THR A 1 551 ? 27.964  -4.399  10.856  1.00 83.76 551 A 1 
ATOM 4306 C CG2 . THR A 1 551 ? 26.323  -3.139  11.991  1.00 83.34 551 A 1 
ATOM 4307 N N   . LEU A 1 552 ? 26.700  -4.094  15.273  1.00 95.29 552 A 1 
ATOM 4308 C CA  . LEU A 1 552 ? 25.770  -4.146  16.404  1.00 95.74 552 A 1 
ATOM 4309 C C   . LEU A 1 552 ? 24.439  -3.460  16.075  1.00 96.09 552 A 1 
ATOM 4310 O O   . LEU A 1 552 ? 24.419  -2.439  15.396  1.00 94.05 552 A 1 
ATOM 4311 C CB  . LEU A 1 552 ? 26.424  -3.519  17.648  1.00 94.72 552 A 1 
ATOM 4312 C CG  . LEU A 1 552 ? 27.550  -4.366  18.268  1.00 93.21 552 A 1 
ATOM 4313 C CD1 . LEU A 1 552 ? 28.228  -3.585  19.391  1.00 87.60 552 A 1 
ATOM 4314 C CD2 . LEU A 1 552 ? 27.018  -5.665  18.877  1.00 87.07 552 A 1 
ATOM 4315 N N   . PHE A 1 553 ? 23.349  -4.012  16.621  1.00 95.25 553 A 1 
ATOM 4316 C CA  . PHE A 1 553 ? 21.982  -3.478  16.546  1.00 94.80 553 A 1 
ATOM 4317 C C   . PHE A 1 553 ? 21.545  -2.747  17.824  1.00 94.98 553 A 1 
ATOM 4318 O O   . PHE A 1 553 ? 20.446  -2.210  17.887  1.00 92.25 553 A 1 
ATOM 4319 C CB  . PHE A 1 553 ? 21.013  -4.634  16.251  1.00 94.02 553 A 1 
ATOM 4320 C CG  . PHE A 1 553 ? 21.284  -5.451  14.995  1.00 94.28 553 A 1 
ATOM 4321 C CD1 . PHE A 1 553 ? 21.955  -4.901  13.884  1.00 90.66 553 A 1 
ATOM 4322 C CD2 . PHE A 1 553 ? 20.803  -6.770  14.929  1.00 90.93 553 A 1 
ATOM 4323 C CE1 . PHE A 1 553 ? 22.144  -5.665  12.719  1.00 89.90 553 A 1 
ATOM 4324 C CE2 . PHE A 1 553 ? 20.987  -7.529  13.760  1.00 89.31 553 A 1 
ATOM 4325 C CZ  . PHE A 1 553 ? 21.656  -6.980  12.656  1.00 91.78 553 A 1 
ATOM 4326 N N   . VAL A 1 554 ? 22.379  -2.756  18.857  1.00 95.11 554 A 1 
ATOM 4327 C CA  . VAL A 1 554 ? 22.080  -2.182  20.174  1.00 94.88 554 A 1 
ATOM 4328 C C   . VAL A 1 554 ? 23.119  -1.139  20.564  1.00 94.59 554 A 1 
ATOM 4329 O O   . VAL A 1 554 ? 24.313  -1.313  20.300  1.00 92.12 554 A 1 
ATOM 4330 C CB  . VAL A 1 554 ? 21.960  -3.265  21.261  1.00 93.73 554 A 1 
ATOM 4331 C CG1 . VAL A 1 554 ? 20.784  -4.210  20.983  1.00 89.78 554 A 1 
ATOM 4332 C CG2 . VAL A 1 554 ? 23.229  -4.110  21.431  1.00 89.13 554 A 1 
ATOM 4333 N N   . ASP A 1 555 ? 22.670  -0.101  21.253  1.00 94.65 555 A 1 
ATOM 4334 C CA  . ASP A 1 555 ? 23.529  0.960   21.766  1.00 94.31 555 A 1 
ATOM 4335 C C   . ASP A 1 555 ? 24.039  0.685   23.187  1.00 94.74 555 A 1 
ATOM 4336 O O   . ASP A 1 555 ? 23.563  -0.188  23.920  1.00 93.09 555 A 1 
ATOM 4337 C CB  . ASP A 1 555 ? 22.808  2.311   21.672  1.00 92.58 555 A 1 
ATOM 4338 C CG  . ASP A 1 555 ? 22.769  2.836   20.235  1.00 89.91 555 A 1 
ATOM 4339 O OD1 . ASP A 1 555 ? 23.794  2.640   19.534  1.00 82.85 555 A 1 
ATOM 4340 O OD2 . ASP A 1 555 ? 21.748  3.453   19.883  1.00 83.91 555 A 1 
ATOM 4341 N N   . ALA A 1 556 ? 25.037  1.461   23.592  1.00 92.95 556 A 1 
ATOM 4342 C CA  . ALA A 1 556 ? 25.534  1.415   24.959  1.00 92.44 556 A 1 
ATOM 4343 C C   . ALA A 1 556 ? 24.439  1.846   25.948  1.00 92.84 556 A 1 
ATOM 4344 O O   . ALA A 1 556 ? 23.792  2.873   25.769  1.00 89.75 556 A 1 
ATOM 4345 C CB  . ALA A 1 556 ? 26.777  2.300   25.079  1.00 90.71 556 A 1 
ATOM 4346 N N   . GLY A 1 557 ? 24.269  1.085   27.015  1.00 92.92 557 A 1 
ATOM 4347 C CA  . GLY A 1 557 ? 23.216  1.317   28.006  1.00 92.52 557 A 1 
ATOM 4348 C C   . GLY A 1 557 ? 21.936  0.510   27.777  1.00 94.00 557 A 1 
ATOM 4349 O O   . GLY A 1 557 ? 21.173  0.353   28.729  1.00 91.79 557 A 1 
ATOM 4350 N N   . THR A 1 558 ? 21.725  -0.059  26.587  1.00 93.53 558 A 1 
ATOM 4351 C CA  . THR A 1 558 ? 20.564  -0.917  26.298  1.00 94.15 558 A 1 
ATOM 4352 C C   . THR A 1 558 ? 20.570  -2.156  27.196  1.00 95.21 558 A 1 
ATOM 4353 O O   . THR A 1 558 ? 21.599  -2.815  27.354  1.00 93.84 558 A 1 
ATOM 4354 C CB  . THR A 1 558 ? 20.546  -1.339  24.818  1.00 93.40 558 A 1 
ATOM 4355 O OG1 . THR A 1 558 ? 20.610  -0.202  23.997  1.00 85.44 558 A 1 
ATOM 4356 C CG2 . THR A 1 558 ? 19.275  -2.091  24.419  1.00 85.00 558 A 1 
ATOM 4357 N N   . GLU A 1 559 ? 19.415  -2.494  27.794  1.00 95.92 559 A 1 
ATOM 4358 C CA  . GLU A 1 559 ? 19.261  -3.753  28.521  1.00 96.41 559 A 1 
ATOM 4359 C C   . GLU A 1 559 ? 19.133  -4.933  27.552  1.00 97.06 559 A 1 
ATOM 4360 O O   . GLU A 1 559 ? 18.340  -4.908  26.616  1.00 95.47 559 A 1 
ATOM 4361 C CB  . GLU A 1 559 ? 18.075  -3.744  29.497  1.00 95.37 559 A 1 
ATOM 4362 C CG  . GLU A 1 559 ? 18.263  -2.807  30.701  1.00 88.81 559 A 1 
ATOM 4363 C CD  . GLU A 1 559 ? 17.387  -3.188  31.914  1.00 83.44 559 A 1 
ATOM 4364 O OE1 . GLU A 1 559 ? 17.743  -2.728  33.026  1.00 72.16 559 A 1 
ATOM 4365 O OE2 . GLU A 1 559 ? 16.445  -4.008  31.790  1.00 71.82 559 A 1 
ATOM 4366 N N   . VAL A 1 560 ? 19.891  -5.993  27.796  1.00 96.36 560 A 1 
ATOM 4367 C CA  . VAL A 1 560 ? 19.869  -7.235  27.015  1.00 96.82 560 A 1 
ATOM 4368 C C   . VAL A 1 560 ? 19.697  -8.443  27.929  1.00 97.03 560 A 1 
ATOM 4369 O O   . VAL A 1 560 ? 19.959  -8.375  29.131  1.00 95.62 560 A 1 
ATOM 4370 C CB  . VAL A 1 560 ? 21.122  -7.383  26.124  1.00 95.80 560 A 1 
ATOM 4371 C CG1 . VAL A 1 560 ? 21.224  -6.240  25.107  1.00 92.23 560 A 1 
ATOM 4372 C CG2 . VAL A 1 560 ? 22.423  -7.450  26.928  1.00 91.46 560 A 1 
ATOM 4373 N N   . TYR A 1 561 ? 19.284  -9.575  27.353  1.00 96.49 561 A 1 
ATOM 4374 C CA  . TYR A 1 561 ? 19.189  -10.856 28.054  1.00 96.23 561 A 1 
ATOM 4375 C C   . TYR A 1 561 ? 19.850  -11.985 27.257  1.00 96.42 561 A 1 
ATOM 4376 O O   . TYR A 1 561 ? 20.099  -11.870 26.056  1.00 95.13 561 A 1 
ATOM 4377 C CB  . TYR A 1 561 ? 17.723  -11.162 28.395  1.00 95.78 561 A 1 
ATOM 4378 C CG  . TYR A 1 561 ? 16.778  -11.191 27.208  1.00 96.94 561 A 1 
ATOM 4379 C CD1 . TYR A 1 561 ? 15.998  -10.053 26.912  1.00 94.82 561 A 1 
ATOM 4380 C CD2 . TYR A 1 561 ? 16.666  -12.340 26.406  1.00 94.86 561 A 1 
ATOM 4381 C CE1 . TYR A 1 561 ? 15.109  -10.065 25.827  1.00 94.51 561 A 1 
ATOM 4382 C CE2 . TYR A 1 561 ? 15.784  -12.358 25.312  1.00 94.23 561 A 1 
ATOM 4383 C CZ  . TYR A 1 561 ? 14.999  -11.218 25.022  1.00 96.04 561 A 1 
ATOM 4384 O OH  . TYR A 1 561 ? 14.136  -11.230 23.973  1.00 94.40 561 A 1 
ATOM 4385 N N   . GLY A 1 562 ? 20.153  -13.090 27.929  1.00 95.52 562 A 1 
ATOM 4386 C CA  . GLY A 1 562 ? 20.749  -14.265 27.303  1.00 95.27 562 A 1 
ATOM 4387 C C   . GLY A 1 562 ? 19.852  -14.839 26.199  1.00 95.77 562 A 1 
ATOM 4388 O O   . GLY A 1 562 ? 18.683  -15.132 26.432  1.00 92.35 562 A 1 
ATOM 4389 N N   . GLY A 1 563 ? 20.403  -15.018 24.999  1.00 95.80 563 A 1 
ATOM 4390 C CA  . GLY A 1 563 ? 19.658  -15.472 23.818  1.00 95.68 563 A 1 
ATOM 4391 C C   . GLY A 1 563 ? 19.054  -14.356 22.956  1.00 96.35 563 A 1 
ATOM 4392 O O   . GLY A 1 563 ? 18.509  -14.669 21.899  1.00 94.53 563 A 1 
ATOM 4393 N N   . MET A 1 564 ? 19.171  -13.095 23.356  1.00 96.92 564 A 1 
ATOM 4394 C CA  . MET A 1 564 ? 18.809  -11.931 22.542  1.00 97.20 564 A 1 
ATOM 4395 C C   . MET A 1 564 ? 19.840  -11.716 21.431  1.00 97.51 564 A 1 
ATOM 4396 O O   . MET A 1 564 ? 21.043  -11.840 21.662  1.00 96.55 564 A 1 
ATOM 4397 C CB  . MET A 1 564 ? 18.684  -10.704 23.451  1.00 96.09 564 A 1 
ATOM 4398 C CG  . MET A 1 564 ? 18.215  -9.435  22.740  1.00 92.36 564 A 1 
ATOM 4399 S SD  . MET A 1 564 ? 18.017  -8.052  23.894  1.00 93.41 564 A 1 
ATOM 4400 C CE  . MET A 1 564 ? 17.755  -6.696  22.715  1.00 84.30 564 A 1 
ATOM 4401 N N   . ILE A 1 565 ? 19.361  -11.408 20.224  1.00 97.40 565 A 1 
ATOM 4402 C CA  . ILE A 1 565 ? 20.196  -11.066 19.072  1.00 97.53 565 A 1 
ATOM 4403 C C   . ILE A 1 565 ? 20.538  -9.578  19.151  1.00 97.57 565 A 1 
ATOM 4404 O O   . ILE A 1 565 ? 19.661  -8.737  19.284  1.00 96.42 565 A 1 
ATOM 4405 C CB  . ILE A 1 565 ? 19.492  -11.440 17.758  1.00 96.86 565 A 1 
ATOM 4406 C CG1 . ILE A 1 565 ? 19.264  -12.967 17.686  1.00 94.85 565 A 1 
ATOM 4407 C CG2 . ILE A 1 565 ? 20.309  -10.955 16.548  1.00 95.24 565 A 1 
ATOM 4408 C CD1 . ILE A 1 565 ? 18.257  -13.373 16.615  1.00 90.02 565 A 1 
ATOM 4409 N N   . ILE A 1 566 ? 21.816  -9.279  19.077  1.00 97.03 566 A 1 
ATOM 4410 C CA  . ILE A 1 566 ? 22.355  -7.932  19.307  1.00 96.67 566 A 1 
ATOM 4411 C C   . ILE A 1 566 ? 23.161  -7.395  18.123  1.00 96.65 566 A 1 
ATOM 4412 O O   . ILE A 1 566 ? 23.744  -6.317  18.211  1.00 94.65 566 A 1 
ATOM 4413 C CB  . ILE A 1 566 ? 23.195  -7.910  20.598  1.00 95.62 566 A 1 
ATOM 4414 C CG1 . ILE A 1 566 ? 24.346  -8.936  20.518  1.00 91.98 566 A 1 
ATOM 4415 C CG2 . ILE A 1 566 ? 22.312  -8.152  21.836  1.00 89.59 566 A 1 
ATOM 4416 C CD1 . ILE A 1 566 ? 25.473  -8.627  21.475  1.00 87.14 566 A 1 
ATOM 4417 N N   . GLY A 1 567 ? 23.236  -8.155  17.034  1.00 95.98 567 A 1 
ATOM 4418 C CA  . GLY A 1 567 ? 23.997  -7.783  15.853  1.00 95.79 567 A 1 
ATOM 4419 C C   . GLY A 1 567 ? 24.114  -8.905  14.831  1.00 96.23 567 A 1 
ATOM 4420 O O   . GLY A 1 567 ? 23.568  -9.994  15.013  1.00 95.07 567 A 1 
ATOM 4421 N N   . GLU A 1 568 ? 24.873  -8.645  13.781  1.00 95.18 568 A 1 
ATOM 4422 C CA  . GLU A 1 568 ? 25.180  -9.581  12.701  1.00 94.49 568 A 1 
ATOM 4423 C C   . GLU A 1 568 ? 26.688  -9.792  12.533  1.00 94.02 568 A 1 
ATOM 4424 O O   . GLU A 1 568 ? 27.515  -8.948  12.889  1.00 91.05 568 A 1 
ATOM 4425 C CB  . GLU A 1 568 ? 24.527  -9.131  11.384  1.00 91.85 568 A 1 
ATOM 4426 C CG  . GLU A 1 568 ? 25.015  -7.762  10.886  1.00 88.57 568 A 1 
ATOM 4427 C CD  . GLU A 1 568 ? 24.514  -7.413  9.481   1.00 90.43 568 A 1 
ATOM 4428 O OE1 . GLU A 1 568 ? 25.178  -6.572  8.826   1.00 83.51 568 A 1 
ATOM 4429 O OE2 . GLU A 1 568 ? 23.547  -8.029  9.002   1.00 85.02 568 A 1 
ATOM 4430 N N   . HIS A 1 569 ? 27.035  -10.933 11.953  1.00 94.00 569 A 1 
ATOM 4431 C CA  . HIS A 1 569 ? 28.410  -11.339 11.680  1.00 92.43 569 A 1 
ATOM 4432 C C   . HIS A 1 569 ? 28.569  -11.768 10.210  1.00 92.80 569 A 1 
ATOM 4433 O O   . HIS A 1 569 ? 27.656  -12.325 9.619   1.00 88.84 569 A 1 
ATOM 4434 C CB  . HIS A 1 569 ? 28.765  -12.465 12.656  1.00 88.93 569 A 1 
ATOM 4435 C CG  . HIS A 1 569 ? 30.154  -13.005 12.486  1.00 89.44 569 A 1 
ATOM 4436 N ND1 . HIS A 1 569 ? 30.488  -14.164 11.830  1.00 74.11 569 A 1 
ATOM 4437 C CD2 . HIS A 1 569 ? 31.319  -12.448 12.942  1.00 78.70 569 A 1 
ATOM 4438 C CE1 . HIS A 1 569 ? 31.829  -14.301 11.888  1.00 78.82 569 A 1 
ATOM 4439 N NE2 . HIS A 1 569 ? 32.376  -13.284 12.558  1.00 82.58 569 A 1 
ATOM 4440 N N   . SER A 1 570 ? 29.753  -11.576 9.627   1.00 91.50 570 A 1 
ATOM 4441 C CA  . SER A 1 570 ? 30.014  -11.842 8.197   1.00 91.13 570 A 1 
ATOM 4442 C C   . SER A 1 570 ? 30.029  -13.321 7.775   1.00 91.43 570 A 1 
ATOM 4443 O O   . SER A 1 570 ? 30.156  -13.611 6.588   1.00 85.42 570 A 1 
ATOM 4444 C CB  . SER A 1 570 ? 31.347  -11.200 7.804   1.00 88.55 570 A 1 
ATOM 4445 O OG  . SER A 1 570 ? 32.403  -11.721 8.599   1.00 79.27 570 A 1 
ATOM 4446 N N   . ARG A 1 571 ? 29.974  -14.249 8.719   1.00 90.80 571 A 1 
ATOM 4447 C CA  . ARG A 1 571 ? 29.904  -15.697 8.462   1.00 91.12 571 A 1 
ATOM 4448 C C   . ARG A 1 571 ? 28.519  -16.220 8.826   1.00 91.78 571 A 1 
ATOM 4449 O O   . ARG A 1 571 ? 27.918  -15.702 9.757   1.00 87.10 571 A 1 
ATOM 4450 C CB  . ARG A 1 571 ? 30.955  -16.455 9.287   1.00 88.98 571 A 1 
ATOM 4451 C CG  . ARG A 1 571 ? 32.396  -16.013 9.038   1.00 83.14 571 A 1 
ATOM 4452 C CD  . ARG A 1 571 ? 33.323  -16.843 9.936   1.00 79.11 571 A 1 
ATOM 4453 N NE  . ARG A 1 571 ? 34.732  -16.464 9.752   1.00 72.79 571 A 1 
ATOM 4454 C CZ  . ARG A 1 571 ? 35.759  -16.967 10.411  1.00 64.07 571 A 1 
ATOM 4455 N NH1 . ARG A 1 571 ? 35.601  -17.866 11.343  1.00 57.63 571 A 1 
ATOM 4456 N NH2 . ARG A 1 571 ? 36.976  -16.570 10.143  1.00 56.34 571 A 1 
ATOM 4457 N N   . ASP A 1 572 ? 28.103  -17.324 8.206   1.00 91.63 572 A 1 
ATOM 4458 C CA  . ASP A 1 572 ? 26.760  -17.905 8.349   1.00 91.00 572 A 1 
ATOM 4459 C C   . ASP A 1 572 ? 26.464  -18.469 9.754   1.00 91.35 572 A 1 
ATOM 4460 O O   . ASP A 1 572 ? 25.316  -18.614 10.156  1.00 86.06 572 A 1 
ATOM 4461 C CB  . ASP A 1 572 ? 26.584  -19.032 7.318   1.00 87.47 572 A 1 
ATOM 4462 C CG  . ASP A 1 572 ? 27.061  -18.698 5.900   1.00 79.15 572 A 1 
ATOM 4463 O OD1 . ASP A 1 572 ? 27.293  -17.502 5.610   1.00 68.87 572 A 1 
ATOM 4464 O OD2 . ASP A 1 572 ? 27.361  -19.672 5.177   1.00 73.01 572 A 1 
ATOM 4465 N N   . ASN A 1 573 ? 27.486  -18.823 10.519  1.00 91.12 573 A 1 
ATOM 4466 C CA  . ASN A 1 573 ? 27.312  -19.409 11.846  1.00 90.65 573 A 1 
ATOM 4467 C C   . ASN A 1 573 ? 27.044  -18.344 12.921  1.00 91.72 573 A 1 
ATOM 4468 O O   . ASN A 1 573 ? 27.741  -17.335 12.996  1.00 88.51 573 A 1 
ATOM 4469 C CB  . ASN A 1 573 ? 28.527  -20.289 12.182  1.00 87.41 573 A 1 
ATOM 4470 C CG  . ASN A 1 573 ? 29.799  -19.490 12.437  1.00 78.64 573 A 1 
ATOM 4471 O OD1 . ASN A 1 573 ? 30.391  -18.880 11.566  1.00 64.88 573 A 1 
ATOM 4472 N ND2 . ASN A 1 573 ? 30.282  -19.479 13.654  1.00 72.37 573 A 1 
ATOM 4473 N N   . ASP A 1 574 ? 26.120  -18.630 13.822  1.00 92.15 574 A 1 
ATOM 4474 C CA  . ASP A 1 574 ? 25.836  -17.755 14.958  1.00 92.45 574 A 1 
ATOM 4475 C C   . ASP A 1 574 ? 26.977  -17.728 15.979  1.00 92.84 574 A 1 
ATOM 4476 O O   . ASP A 1 574 ? 27.576  -18.752 16.329  1.00 90.01 574 A 1 
ATOM 4477 C CB  . ASP A 1 574 ? 24.542  -18.185 15.642  1.00 90.59 574 A 1 
ATOM 4478 C CG  . ASP A 1 574 ? 23.299  -17.992 14.779  1.00 89.20 574 A 1 
ATOM 4479 O OD1 . ASP A 1 574 ? 23.343  -17.179 13.832  1.00 82.79 574 A 1 
ATOM 4480 O OD2 . ASP A 1 574 ? 22.288  -18.616 15.143  1.00 83.44 574 A 1 
ATOM 4481 N N   . LEU A 1 575 ? 27.239  -16.532 16.513  1.00 93.95 575 A 1 
ATOM 4482 C CA  . LEU A 1 575 ? 28.289  -16.299 17.494  1.00 94.39 575 A 1 
ATOM 4483 C C   . LEU A 1 575 ? 27.699  -15.764 18.803  1.00 95.64 575 A 1 
ATOM 4484 O O   . LEU A 1 575 ? 27.105  -14.693 18.854  1.00 94.41 575 A 1 
ATOM 4485 C CB  . LEU A 1 575 ? 29.338  -15.346 16.885  1.00 92.94 575 A 1 
ATOM 4486 C CG  . LEU A 1 575 ? 30.561  -15.130 17.790  1.00 85.82 575 A 1 
ATOM 4487 C CD1 . LEU A 1 575 ? 31.419  -16.385 17.916  1.00 78.55 575 A 1 
ATOM 4488 C CD2 . LEU A 1 575 ? 31.441  -14.021 17.222  1.00 79.24 575 A 1 
ATOM 4489 N N   . THR A 1 576 ? 27.931  -16.483 19.896  1.00 94.87 576 A 1 
ATOM 4490 C CA  . THR A 1 576 ? 27.551  -16.000 21.233  1.00 94.92 576 A 1 
ATOM 4491 C C   . THR A 1 576 ? 28.647  -15.095 21.795  1.00 94.96 576 A 1 
ATOM 4492 O O   . THR A 1 576 ? 29.807  -15.504 21.881  1.00 92.56 576 A 1 
ATOM 4493 C CB  . THR A 1 576 ? 27.250  -17.160 22.186  1.00 93.55 576 A 1 
ATOM 4494 O OG1 . THR A 1 576 ? 26.330  -18.065 21.617  1.00 85.44 576 A 1 
ATOM 4495 C CG2 . THR A 1 576 ? 26.625  -16.677 23.495  1.00 83.91 576 A 1 
ATOM 4496 N N   . VAL A 1 577 ? 28.271  -13.882 22.202  1.00 95.44 577 A 1 
ATOM 4497 C CA  . VAL A 1 577 ? 29.184  -12.846 22.704  1.00 95.36 577 A 1 
ATOM 4498 C C   . VAL A 1 577 ? 28.717  -12.292 24.050  1.00 95.61 577 A 1 
ATOM 4499 O O   . VAL A 1 577 ? 27.546  -12.361 24.403  1.00 94.01 577 A 1 
ATOM 4500 C CB  . VAL A 1 577 ? 29.380  -11.714 21.674  1.00 94.29 577 A 1 
ATOM 4501 C CG1 . VAL A 1 577 ? 30.064  -12.228 20.401  1.00 90.48 577 A 1 
ATOM 4502 C CG2 . VAL A 1 577 ? 28.066  -11.037 21.281  1.00 89.77 577 A 1 
ATOM 4503 N N   . ASN A 1 578 ? 29.644  -11.735 24.818  1.00 93.63 578 A 1 
ATOM 4504 C CA  . ASN A 1 578 ? 29.328  -11.059 26.073  1.00 93.23 578 A 1 
ATOM 4505 C C   . ASN A 1 578 ? 29.474  -9.542  25.872  1.00 92.80 578 A 1 
ATOM 4506 O O   . ASN A 1 578 ? 30.581  -9.058  25.647  1.00 88.75 578 A 1 
ATOM 4507 C CB  . ASN A 1 578 ? 30.211  -11.634 27.196  1.00 91.06 578 A 1 
ATOM 4508 C CG  . ASN A 1 578 ? 29.887  -11.033 28.556  1.00 88.25 578 A 1 
ATOM 4509 O OD1 . ASN A 1 578 ? 29.590  -9.867  28.694  1.00 77.40 578 A 1 
ATOM 4510 N ND2 . ASN A 1 578 ? 29.967  -11.797 29.614  1.00 79.81 578 A 1 
ATOM 4511 N N   . VAL A 1 579 ? 28.357  -8.824  25.967  1.00 94.20 579 A 1 
ATOM 4512 C CA  . VAL A 1 579 ? 28.269  -7.360  25.806  1.00 93.77 579 A 1 
ATOM 4513 C C   . VAL A 1 579 ? 28.050  -6.612  27.121  1.00 93.98 579 A 1 
ATOM 4514 O O   . VAL A 1 579 ? 28.027  -5.384  27.134  1.00 91.14 579 A 1 
ATOM 4515 C CB  . VAL A 1 579 ? 27.192  -6.966  24.781  1.00 92.08 579 A 1 
ATOM 4516 C CG1 . VAL A 1 579 ? 27.696  -7.304  23.376  1.00 83.30 579 A 1 
ATOM 4517 C CG2 . VAL A 1 579 ? 25.849  -7.652  25.048  1.00 84.49 579 A 1 
ATOM 4518 N N   . THR A 1 580 ? 27.952  -7.324  28.235  1.00 92.61 580 A 1 
ATOM 4519 C CA  . THR A 1 580 ? 27.717  -6.753  29.576  1.00 92.34 580 A 1 
ATOM 4520 C C   . THR A 1 580 ? 29.007  -6.586  30.385  1.00 91.58 580 A 1 
ATOM 4521 O O   . THR A 1 580 ? 29.015  -6.001  31.463  1.00 87.59 580 A 1 
ATOM 4522 C CB  . THR A 1 580 ? 26.709  -7.608  30.357  1.00 91.62 580 A 1 
ATOM 4523 O OG1 . THR A 1 580 ? 27.241  -8.896  30.569  1.00 83.53 580 A 1 
ATOM 4524 C CG2 . THR A 1 580 ? 25.381  -7.777  29.620  1.00 82.30 580 A 1 
ATOM 4525 N N   . LYS A 1 581 ? 30.134  -7.062  29.863  1.00 91.44 581 A 1 
ATOM 4526 C CA  . LYS A 1 581 ? 31.410  -7.051  30.580  1.00 89.76 581 A 1 
ATOM 4527 C C   . LYS A 1 581 ? 31.925  -5.625  30.783  1.00 89.98 581 A 1 
ATOM 4528 O O   . LYS A 1 581 ? 32.294  -4.943  29.830  1.00 84.50 581 A 1 
ATOM 4529 C CB  . LYS A 1 581 ? 32.414  -7.937  29.835  1.00 86.58 581 A 1 
ATOM 4530 C CG  . LYS A 1 581 ? 33.697  -8.147  30.650  1.00 77.40 581 A 1 
ATOM 4531 C CD  . LYS A 1 581 ? 34.638  -9.110  29.920  1.00 73.79 581 A 1 
ATOM 4532 C CE  . LYS A 1 581 ? 35.897  -9.342  30.757  1.00 66.45 581 A 1 
ATOM 4533 N NZ  . LYS A 1 581 ? 36.808  -10.312 30.094  1.00 58.02 581 A 1 
ATOM 4534 N N   . ALA A 1 582 ? 32.064  -5.208  32.035  1.00 87.11 582 A 1 
ATOM 4535 C CA  . ALA A 1 582 ? 32.693  -3.939  32.393  1.00 85.83 582 A 1 
ATOM 4536 C C   . ALA A 1 582 ? 34.231  -4.023  32.344  1.00 85.95 582 A 1 
ATOM 4537 O O   . ALA A 1 582 ? 34.832  -5.078  32.571  1.00 79.68 582 A 1 
ATOM 4538 C CB  . ALA A 1 582 ? 32.174  -3.500  33.766  1.00 82.71 582 A 1 
ATOM 4539 N N   . LYS A 1 583 ? 34.878  -2.895  32.060  1.00 82.03 583 A 1 
ATOM 4540 C CA  . LYS A 1 583 ? 36.343  -2.764  32.141  1.00 79.61 583 A 1 
ATOM 4541 C C   . LYS A 1 583 ? 36.769  -2.995  33.593  1.00 79.99 583 A 1 
ATOM 4542 O O   . LYS A 1 583 ? 36.450  -2.190  34.461  1.00 71.59 583 A 1 
ATOM 4543 C CB  . LYS A 1 583 ? 36.783  -1.385  31.609  1.00 74.74 583 A 1 
ATOM 4544 C CG  . LYS A 1 583 ? 38.312  -1.186  31.475  1.00 69.43 583 A 1 
ATOM 4545 C CD  . LYS A 1 583 ? 38.649  0.202   30.873  1.00 67.23 583 A 1 
ATOM 4546 C CE  . LYS A 1 583 ? 40.152  0.455   30.675  1.00 61.79 583 A 1 
ATOM 4547 N NZ  . LYS A 1 583 ? 40.453  1.783   30.050  1.00 57.81 583 A 1 
ATOM 4548 N N   . GLN A 1 584 ? 37.511  -4.061  33.865  1.00 80.01 584 A 1 
ATOM 4549 C CA  . GLN A 1 584 ? 38.158  -4.229  35.167  1.00 79.02 584 A 1 
ATOM 4550 C C   . GLN A 1 584 ? 39.230  -3.146  35.316  1.00 78.34 584 A 1 
ATOM 4551 O O   . GLN A 1 584 ? 40.170  -3.086  34.523  1.00 70.43 584 A 1 
ATOM 4552 C CB  . GLN A 1 584 ? 38.754  -5.633  35.325  1.00 75.10 584 A 1 
ATOM 4553 C CG  . GLN A 1 584 ? 37.667  -6.708  35.491  1.00 70.35 584 A 1 
ATOM 4554 C CD  . GLN A 1 584 ? 38.227  -8.089  35.820  1.00 64.58 584 A 1 
ATOM 4555 O OE1 . GLN A 1 584 ? 39.413  -8.356  35.779  1.00 58.89 584 A 1 
ATOM 4556 N NE2 . GLN A 1 584 ? 37.382  -9.041  36.155  1.00 58.18 584 A 1 
ATOM 4557 N N   . GLN A 1 585 ? 39.091  -2.274  36.326  1.00 75.22 585 A 1 
ATOM 4558 C CA  . GLN A 1 585 ? 40.116  -1.294  36.674  1.00 74.47 585 A 1 
ATOM 4559 C C   . GLN A 1 585 ? 41.308  -2.022  37.312  1.00 74.71 585 A 1 
ATOM 4560 O O   . GLN A 1 585 ? 41.414  -2.145  38.527  1.00 67.18 585 A 1 
ATOM 4561 C CB  . GLN A 1 585 ? 39.555  -0.210  37.606  1.00 70.71 585 A 1 
ATOM 4562 C CG  . GLN A 1 585 ? 38.562  0.732   36.920  1.00 66.30 585 A 1 
ATOM 4563 C CD  . GLN A 1 585 ? 38.160  1.917   37.805  1.00 59.50 585 A 1 
ATOM 4564 O OE1 . GLN A 1 585 ? 38.574  2.062   38.942  1.00 55.10 585 A 1 
ATOM 4565 N NE2 . GLN A 1 585 ? 37.338  2.822   37.315  1.00 53.86 585 A 1 
ATOM 4566 N N   . THR A 1 586 ? 42.207  -2.536  36.494  1.00 74.20 586 A 1 
ATOM 4567 C CA  . THR A 1 586 ? 43.535  -2.916  36.978  1.00 73.54 586 A 1 
ATOM 4568 C C   . THR A 1 586 ? 44.338  -1.632  37.186  1.00 73.92 586 A 1 
ATOM 4569 O O   . THR A 1 586 ? 44.505  -0.832  36.268  1.00 65.64 586 A 1 
ATOM 4570 C CB  . THR A 1 586 ? 44.242  -3.898  36.036  1.00 67.85 586 A 1 
ATOM 4571 O OG1 . THR A 1 586 ? 44.104  -3.527  34.690  1.00 60.64 586 A 1 
ATOM 4572 C CG2 . THR A 1 586 ? 43.639  -5.303  36.173  1.00 60.00 586 A 1 
ATOM 4573 N N   . ASN A 1 587 ? 44.820  -1.415  38.408  1.00 57.26 587 A 1 
ATOM 4574 C CA  . ASN A 1 587 ? 45.665  -0.293  38.835  1.00 61.29 587 A 1 
ATOM 4575 C C   . ASN A 1 587 ? 47.062  -0.349  38.177  1.00 64.49 587 A 1 
ATOM 4576 O O   . ASN A 1 587 ? 48.085  -0.436  38.850  1.00 61.09 587 A 1 
ATOM 4577 C CB  . ASN A 1 587 ? 45.733  -0.297  40.380  1.00 56.79 587 A 1 
ATOM 4578 C CG  . ASN A 1 587 ? 44.883  0.759   41.067  1.00 50.37 587 A 1 
ATOM 4579 O OD1 . ASN A 1 587 ? 44.450  1.737   40.487  1.00 44.22 587 A 1 
ATOM 4580 N ND2 . ASN A 1 587 ? 44.641  0.616   42.352  1.00 44.21 587 A 1 
ATOM 4581 N N   . VAL A 1 588 ? 47.126  -0.337  36.854  1.00 62.66 588 A 1 
ATOM 4582 C CA  . VAL A 1 588 ? 48.372  -0.225  36.098  1.00 63.67 588 A 1 
ATOM 4583 C C   . VAL A 1 588 ? 48.379  1.140   35.421  1.00 64.10 588 A 1 
ATOM 4584 O O   . VAL A 1 588 ? 47.710  1.367   34.416  1.00 58.85 588 A 1 
ATOM 4585 C CB  . VAL A 1 588 ? 48.588  -1.393  35.127  1.00 59.93 588 A 1 
ATOM 4586 C CG1 . VAL A 1 588 ? 49.969  -1.284  34.467  1.00 52.83 588 A 1 
ATOM 4587 C CG2 . VAL A 1 588 ? 48.535  -2.741  35.862  1.00 55.01 588 A 1 
ATOM 4588 N N   . ARG A 1 589 ? 49.145  2.062   36.005  1.00 56.00 589 A 1 
ATOM 4589 C CA  . ARG A 1 589 ? 49.510  3.348   35.405  1.00 57.40 589 A 1 
ATOM 4590 C C   . ARG A 1 589 ? 50.176  3.106   34.048  1.00 58.58 589 A 1 
ATOM 4591 O O   . ARG A 1 589 ? 51.388  2.930   33.978  1.00 55.91 589 A 1 
ATOM 4592 C CB  . ARG A 1 589 ? 50.487  4.096   36.333  1.00 54.58 589 A 1 
ATOM 4593 C CG  . ARG A 1 589 ? 49.850  4.709   37.586  1.00 51.44 589 A 1 
ATOM 4594 C CD  . ARG A 1 589 ? 50.960  5.359   38.421  1.00 48.32 589 A 1 
ATOM 4595 N NE  . ARG A 1 589 ? 50.428  6.100   39.591  1.00 42.51 589 A 1 
ATOM 4596 C CZ  . ARG A 1 589 ? 51.139  6.622   40.574  1.00 38.93 589 A 1 
ATOM 4597 N NH1 . ARG A 1 589 ? 52.434  6.510   40.639  1.00 37.95 589 A 1 
ATOM 4598 N NH2 . ARG A 1 589 ? 50.553  7.286   41.534  1.00 37.88 589 A 1 
ATOM 4599 N N   . SER A 1 590 ? 49.405  3.128   32.964  1.00 59.26 590 A 1 
ATOM 4600 C CA  . SER A 1 590 ? 49.914  3.287   31.603  1.00 58.70 590 A 1 
ATOM 4601 C C   . SER A 1 590 ? 49.218  4.507   31.003  1.00 58.61 590 A 1 
ATOM 4602 O O   . SER A 1 590 ? 48.202  4.418   30.331  1.00 54.22 590 A 1 
ATOM 4603 C CB  . SER A 1 590 ? 49.797  2.017   30.750  1.00 54.70 590 A 1 
ATOM 4604 O OG  . SER A 1 590 ? 48.968  1.020   31.295  1.00 50.42 590 A 1 
ATOM 4605 N N   . SER A 1 591 ? 49.771  5.672   31.296  1.00 55.70 591 A 1 
ATOM 4606 C CA  . SER A 1 591 ? 49.222  7.001   30.987  1.00 53.71 591 A 1 
ATOM 4607 C C   . SER A 1 591 ? 49.180  7.352   29.490  1.00 52.63 591 A 1 
ATOM 4608 O O   . SER A 1 591 ? 48.906  8.501   29.168  1.00 49.94 591 A 1 
ATOM 4609 C CB  . SER A 1 591 ? 50.032  8.060   31.753  1.00 51.59 591 A 1 
ATOM 4610 O OG  . SER A 1 591 ? 50.345  7.601   33.066  1.00 48.94 591 A 1 
ATOM 4611 N N   . ASN A 1 592 ? 49.434  6.420   28.577  1.00 51.06 592 A 1 
ATOM 4612 C CA  . ASN A 1 592 ? 49.621  6.733   27.144  1.00 53.46 592 A 1 
ATOM 4613 C C   . ASN A 1 592 ? 48.888  5.814   26.141  1.00 53.35 592 A 1 
ATOM 4614 O O   . ASN A 1 592 ? 49.240  5.815   24.964  1.00 50.62 592 A 1 
ATOM 4615 C CB  . ASN A 1 592 ? 51.136  6.838   26.857  1.00 49.79 592 A 1 
ATOM 4616 C CG  . ASN A 1 592 ? 51.706  8.239   27.028  1.00 44.31 592 A 1 
ATOM 4617 O OD1 . ASN A 1 592 ? 51.033  9.216   27.259  1.00 40.83 592 A 1 
ATOM 4618 N ND2 . ASN A 1 592 ? 53.006  8.388   26.898  1.00 41.80 592 A 1 
ATOM 4619 N N   . LYS A 1 593 ? 47.872  5.016   26.535  1.00 51.83 593 A 1 
ATOM 4620 C CA  . LYS A 1 593 ? 47.062  4.203   25.599  1.00 52.85 593 A 1 
ATOM 4621 C C   . LYS A 1 593 ? 45.594  4.047   26.024  1.00 55.76 593 A 1 
ATOM 4622 O O   . LYS A 1 593 ? 45.029  2.966   25.915  1.00 52.12 593 A 1 
ATOM 4623 C CB  . LYS A 1 593 ? 47.763  2.865   25.279  1.00 48.20 593 A 1 
ATOM 4624 C CG  . LYS A 1 593 ? 48.491  2.896   23.929  1.00 42.86 593 A 1 
ATOM 4625 C CD  . LYS A 1 593 ? 49.024  1.504   23.562  1.00 40.46 593 A 1 
ATOM 4626 C CE  . LYS A 1 593 ? 49.716  1.548   22.204  1.00 36.25 593 A 1 
ATOM 4627 N NZ  . LYS A 1 593 ? 50.198  0.205   21.784  1.00 31.66 593 A 1 
ATOM 4628 N N   . ASP A 1 594 ? 44.962  5.120   26.451  1.00 51.61 594 A 1 
ATOM 4629 C CA  . ASP A 1 594 ? 43.516  5.248   26.259  1.00 52.70 594 A 1 
ATOM 4630 C C   . ASP A 1 594 ? 43.285  5.843   24.863  1.00 54.71 594 A 1 
ATOM 4631 O O   . ASP A 1 594 ? 42.931  7.002   24.692  1.00 51.72 594 A 1 
ATOM 4632 C CB  . ASP A 1 594 ? 42.826  6.018   27.408  1.00 48.96 594 A 1 
ATOM 4633 C CG  . ASP A 1 594 ? 42.437  5.144   28.622  1.00 44.03 594 A 1 
ATOM 4634 O OD1 . ASP A 1 594 ? 42.086  3.941   28.464  1.00 40.65 594 A 1 
ATOM 4635 O OD2 . ASP A 1 594 ? 42.452  5.680   29.746  1.00 40.05 594 A 1 
ATOM 4636 N N   . SER A 1 595 ? 43.570  5.053   23.823  1.00 53.15 595 A 1 
ATOM 4637 C CA  . SER A 1 595 ? 42.865  5.256   22.566  1.00 54.43 595 A 1 
ATOM 4638 C C   . SER A 1 595 ? 41.400  4.989   22.892  1.00 55.70 595 A 1 
ATOM 4639 O O   . SER A 1 595 ? 41.007  3.832   23.051  1.00 52.37 595 A 1 
ATOM 4640 C CB  . SER A 1 595 ? 43.379  4.323   21.464  1.00 50.85 595 A 1 
ATOM 4641 O OG  . SER A 1 595 ? 43.403  2.976   21.898  1.00 45.75 595 A 1 
ATOM 4642 N N   . THR A 1 596 ? 40.606  6.041   23.081  1.00 64.20 596 A 1 
ATOM 4643 C CA  . THR A 1 596 ? 39.154  5.955   23.024  1.00 65.67 596 A 1 
ATOM 4644 C C   . THR A 1 596 ? 38.835  5.196   21.743  1.00 68.33 596 A 1 
ATOM 4645 O O   . THR A 1 596 ? 39.043  5.721   20.650  1.00 63.53 596 A 1 
ATOM 4646 C CB  . THR A 1 596 ? 38.524  7.360   22.979  1.00 60.54 596 A 1 
ATOM 4647 O OG1 . THR A 1 596 ? 39.330  8.240   22.221  1.00 53.24 596 A 1 
ATOM 4648 C CG2 . THR A 1 596 ? 38.397  7.954   24.382  1.00 51.25 596 A 1 
ATOM 4649 N N   . SER A 1 597 ? 38.468  3.927   21.877  1.00 69.29 597 A 1 
ATOM 4650 C CA  . SER A 1 597 ? 37.986  3.144   20.748  1.00 70.21 597 A 1 
ATOM 4651 C C   . SER A 1 597 ? 36.819  3.927   20.165  1.00 73.09 597 A 1 
ATOM 4652 O O   . SER A 1 597 ? 35.813  4.113   20.857  1.00 68.15 597 A 1 
ATOM 4653 C CB  . SER A 1 597 ? 37.541  1.755   21.215  1.00 64.64 597 A 1 
ATOM 4654 O OG  . SER A 1 597 ? 36.719  1.850   22.365  1.00 57.64 597 A 1 
ATOM 4655 N N   . VAL A 1 598 ? 36.995  4.460   18.958  1.00 76.44 598 A 1 
ATOM 4656 C CA  . VAL A 1 598 ? 35.912  5.124   18.240  1.00 78.17 598 A 1 
ATOM 4657 C C   . VAL A 1 598 ? 34.882  4.038   17.978  1.00 80.73 598 A 1 
ATOM 4658 O O   . VAL A 1 598 ? 35.138  3.119   17.202  1.00 76.84 598 A 1 
ATOM 4659 C CB  . VAL A 1 598 ? 36.412  5.792   16.946  1.00 73.84 598 A 1 
ATOM 4660 C CG1 . VAL A 1 598 ? 35.268  6.502   16.216  1.00 64.41 598 A 1 
ATOM 4661 C CG2 . VAL A 1 598 ? 37.500  6.840   17.252  1.00 67.99 598 A 1 
ATOM 4662 N N   . LEU A 1 599 ? 33.782  4.087   18.712  1.00 80.24 599 A 1 
ATOM 4663 C CA  . LEU A 1 599 ? 32.670  3.177   18.498  1.00 81.14 599 A 1 
ATOM 4664 C C   . LEU A 1 599 ? 31.974  3.594   17.206  1.00 83.89 599 A 1 
ATOM 4665 O O   . LEU A 1 599 ? 31.662  4.775   17.029  1.00 80.33 599 A 1 
ATOM 4666 C CB  . LEU A 1 599 ? 31.713  3.208   19.702  1.00 78.08 599 A 1 
ATOM 4667 C CG  . LEU A 1 599 ? 32.309  2.645   21.009  1.00 76.13 599 A 1 
ATOM 4668 C CD1 . LEU A 1 599 ? 31.346  2.896   22.170  1.00 70.21 599 A 1 
ATOM 4669 C CD2 . LEU A 1 599 ? 32.571  1.140   20.931  1.00 72.43 599 A 1 
ATOM 4670 N N   . ASN A 1 600 ? 31.750  2.646   16.319  1.00 87.50 600 A 1 
ATOM 4671 C CA  . ASN A 1 600 ? 30.882  2.866   15.169  1.00 87.57 600 A 1 
ATOM 4672 C C   . ASN A 1 600 ? 29.433  2.971   15.658  1.00 89.25 600 A 1 
ATOM 4673 O O   . ASN A 1 600 ? 29.063  2.311   16.634  1.00 85.53 600 A 1 
ATOM 4674 C CB  . ASN A 1 600 ? 31.072  1.733   14.154  1.00 84.02 600 A 1 
ATOM 4675 C CG  . ASN A 1 600 ? 32.468  1.690   13.551  1.00 79.36 600 A 1 
ATOM 4676 O OD1 . ASN A 1 600 ? 33.171  2.682   13.434  1.00 70.63 600 A 1 
ATOM 4677 N ND2 . ASN A 1 600 ? 32.919  0.527   13.142  1.00 72.69 600 A 1 
ATOM 4678 N N   . ALA A 1 601 ? 28.630  3.777   14.969  1.00 89.91 601 A 1 
ATOM 4679 C CA  . ALA A 1 601 ? 27.199  3.833   15.250  1.00 90.25 601 A 1 
ATOM 4680 C C   . ALA A 1 601 ? 26.573  2.442   15.054  1.00 91.81 601 A 1 
ATOM 4681 O O   . ALA A 1 601 ? 26.912  1.729   14.102  1.00 88.68 601 A 1 
ATOM 4682 C CB  . ALA A 1 601 ? 26.551  4.892   14.356  1.00 87.76 601 A 1 
ATOM 4683 N N   . SER A 1 602 ? 25.683  2.055   15.961  1.00 92.55 602 A 1 
ATOM 4684 C CA  . SER A 1 602 ? 24.909  0.821   15.835  1.00 93.21 602 A 1 
ATOM 4685 C C   . SER A 1 602 ? 23.910  0.946   14.686  1.00 93.67 602 A 1 
ATOM 4686 O O   . SER A 1 602 ? 23.382  2.025   14.428  1.00 90.24 602 A 1 
ATOM 4687 C CB  . SER A 1 602 ? 24.173  0.515   17.137  1.00 91.77 602 A 1 
ATOM 4688 O OG  . SER A 1 602 ? 25.065  0.522   18.234  1.00 85.20 602 A 1 
ATOM 4689 N N   . LYS A 1 603 ? 23.630  -0.154  13.992  1.00 94.67 603 A 1 
ATOM 4690 C CA  . LYS A 1 603 ? 22.555  -0.212  13.000  1.00 94.49 603 A 1 
ATOM 4691 C C   . LYS A 1 603 ? 21.255  -0.566  13.722  1.00 95.20 603 A 1 
ATOM 4692 O O   . LYS A 1 603 ? 21.068  -1.720  14.086  1.00 92.70 603 A 1 
ATOM 4693 C CB  . LYS A 1 603 ? 22.908  -1.209  11.872  1.00 92.81 603 A 1 
ATOM 4694 C CG  . LYS A 1 603 ? 21.840  -1.124  10.765  1.00 89.12 603 A 1 
ATOM 4695 C CD  . LYS A 1 603 ? 21.966  -2.148  9.627   1.00 86.65 603 A 1 
ATOM 4696 C CE  . LYS A 1 603 ? 20.756  -1.861  8.715   1.00 78.40 603 A 1 
ATOM 4697 N NZ  . LYS A 1 603 ? 20.391  -2.921  7.749   1.00 73.03 603 A 1 
ATOM 4698 N N   . ILE A 1 604 ? 20.377  0.406   13.927  1.00 94.73 604 A 1 
ATOM 4699 C CA  . ILE A 1 604 ? 19.035  0.139   14.456  1.00 94.71 604 A 1 
ATOM 4700 C C   . ILE A 1 604 ? 18.162  -0.350  13.300  1.00 94.80 604 A 1 
ATOM 4701 O O   . ILE A 1 604 ? 18.051  0.341   12.291  1.00 91.88 604 A 1 
ATOM 4702 C CB  . ILE A 1 604 ? 18.456  1.377   15.162  1.00 93.27 604 A 1 
ATOM 4703 C CG1 . ILE A 1 604 ? 19.415  1.947   16.240  1.00 88.85 604 A 1 
ATOM 4704 C CG2 . ILE A 1 604 ? 17.089  1.056   15.776  1.00 88.09 604 A 1 
ATOM 4705 C CD1 . ILE A 1 604 ? 19.855  0.953   17.326  1.00 78.41 604 A 1 
ATOM 4706 N N   . LEU A 1 605 ? 17.595  -1.542  13.429  1.00 94.55 605 A 1 
ATOM 4707 C CA  . LEU A 1 605 ? 16.751  -2.152  12.403  1.00 94.29 605 A 1 
ATOM 4708 C C   . LEU A 1 605 ? 15.318  -1.615  12.486  1.00 94.23 605 A 1 
ATOM 4709 O O   . LEU A 1 605 ? 14.775  -1.485  13.587  1.00 92.30 605 A 1 
ATOM 4710 C CB  . LEU A 1 605 ? 16.767  -3.685  12.540  1.00 93.89 605 A 1 
ATOM 4711 C CG  . LEU A 1 605 ? 18.143  -4.361  12.381  1.00 93.62 605 A 1 
ATOM 4712 C CD1 . LEU A 1 605 ? 17.980  -5.878  12.523  1.00 88.97 605 A 1 
ATOM 4713 C CD2 . LEU A 1 605 ? 18.791  -4.081  11.031  1.00 88.63 605 A 1 
ATOM 4714 N N   . SER A 1 606 ? 14.699  -1.364  11.335  1.00 93.86 606 A 1 
ATOM 4715 C CA  . SER A 1 606 ? 13.256  -1.138  11.255  1.00 93.39 606 A 1 
ATOM 4716 C C   . SER A 1 606 ? 12.484  -2.433  11.539  1.00 94.51 606 A 1 
ATOM 4717 O O   . SER A 1 606 ? 13.068  -3.513  11.678  1.00 93.79 606 A 1 
ATOM 4718 C CB  . SER A 1 606 ? 12.869  -0.528  9.898   1.00 91.45 606 A 1 
ATOM 4719 O OG  . SER A 1 606 ? 12.689  -1.506  8.894   1.00 85.99 606 A 1 
ATOM 4720 N N   . LEU A 1 607 ? 11.159  -2.358  11.622  1.00 93.56 607 A 1 
ATOM 4721 C CA  . LEU A 1 607 ? 10.305  -3.538  11.770  1.00 93.80 607 A 1 
ATOM 4722 C C   . LEU A 1 607 ? 10.483  -4.501  10.585  1.00 93.72 607 A 1 
ATOM 4723 O O   . LEU A 1 607 ? 10.702  -5.693  10.790  1.00 92.57 607 A 1 
ATOM 4724 C CB  . LEU A 1 607 ? 8.846   -3.064  11.919  1.00 93.28 607 A 1 
ATOM 4725 C CG  . LEU A 1 607 ? 7.826   -4.207  12.051  1.00 91.53 607 A 1 
ATOM 4726 C CD1 . LEU A 1 607 ? 8.022   -4.995  13.348  1.00 86.49 607 A 1 
ATOM 4727 C CD2 . LEU A 1 607 ? 6.411   -3.644  12.082  1.00 86.19 607 A 1 
ATOM 4728 N N   . GLU A 1 608 ? 10.464  -3.988  9.365   1.00 92.94 608 A 1 
ATOM 4729 C CA  . GLU A 1 608 ? 10.616  -4.733  8.119   1.00 92.21 608 A 1 
ATOM 4730 C C   . GLU A 1 608 ? 12.016  -5.343  8.004   1.00 92.40 608 A 1 
ATOM 4731 O O   . GLU A 1 608 ? 12.149  -6.543  7.782   1.00 90.54 608 A 1 
ATOM 4732 C CB  . GLU A 1 608 ? 10.350  -3.820  6.910   1.00 90.61 608 A 1 
ATOM 4733 C CG  . GLU A 1 608 ? 8.939   -3.229  6.843   1.00 86.56 608 A 1 
ATOM 4734 C CD  . GLU A 1 608 ? 8.648   -2.132  7.882   1.00 85.78 608 A 1 
ATOM 4735 O OE1 . GLU A 1 608 ? 7.450   -1.875  8.122   1.00 76.20 608 A 1 
ATOM 4736 O OE2 . GLU A 1 608 ? 9.591   -1.549  8.476   1.00 76.97 608 A 1 
ATOM 4737 N N   . GLU A 1 609 ? 13.066  -4.561  8.257   1.00 93.29 609 A 1 
ATOM 4738 C CA  . GLU A 1 609 ? 14.442  -5.072  8.283   1.00 93.09 609 A 1 
ATOM 4739 C C   . GLU A 1 609 ? 14.612  -6.172  9.341   1.00 93.95 609 A 1 
ATOM 4740 O O   . GLU A 1 609 ? 15.387  -7.112  9.158   1.00 93.18 609 A 1 
ATOM 4741 C CB  . GLU A 1 609 ? 15.436  -3.947  8.605   1.00 92.11 609 A 1 
ATOM 4742 C CG  . GLU A 1 609 ? 15.645  -2.890  7.508   1.00 89.54 609 A 1 
ATOM 4743 C CD  . GLU A 1 609 ? 16.757  -1.924  7.936   1.00 88.58 609 A 1 
ATOM 4744 O OE1 . GLU A 1 609 ? 17.758  -1.776  7.183   1.00 81.43 609 A 1 
ATOM 4745 O OE2 . GLU A 1 609 ? 16.723  -1.423  9.083   1.00 82.54 609 A 1 
ATOM 4746 N N   . SER A 1 610 ? 13.909  -6.058  10.464  1.00 95.28 610 A 1 
ATOM 4747 C CA  . SER A 1 610 ? 13.913  -7.071  11.522  1.00 95.86 610 A 1 
ATOM 4748 C C   . SER A 1 610 ? 13.217  -8.358  11.078  1.00 95.76 610 A 1 
ATOM 4749 O O   . SER A 1 610 ? 13.737  -9.436  11.353  1.00 94.88 610 A 1 
ATOM 4750 C CB  . SER A 1 610 ? 13.265  -6.535  12.803  1.00 96.13 610 A 1 
ATOM 4751 O OG  . SER A 1 610 ? 14.006  -5.443  13.315  1.00 92.82 610 A 1 
ATOM 4752 N N   . LEU A 1 611 ? 12.083  -8.268  10.372  1.00 94.98 611 A 1 
ATOM 4753 C CA  . LEU A 1 611 ? 11.370  -9.419  9.800   1.00 94.37 611 A 1 
ATOM 4754 C C   . LEU A 1 611 ? 12.202  -10.126 8.722   1.00 94.00 611 A 1 
ATOM 4755 O O   . LEU A 1 611 ? 12.295  -11.351 8.735   1.00 92.45 611 A 1 
ATOM 4756 C CB  . LEU A 1 611 ? 10.015  -8.967  9.226   1.00 93.93 611 A 1 
ATOM 4757 C CG  . LEU A 1 611 ? 8.951   -8.612  10.277  1.00 92.32 611 A 1 
ATOM 4758 C CD1 . LEU A 1 611 ? 7.736   -7.984  9.599   1.00 89.54 611 A 1 
ATOM 4759 C CD2 . LEU A 1 611 ? 8.475   -9.853  11.041  1.00 89.44 611 A 1 
ATOM 4760 N N   . GLU A 1 612 ? 12.858  -9.378  7.845   1.00 94.32 612 A 1 
ATOM 4761 C CA  . GLU A 1 612 ? 13.752  -9.919  6.811   1.00 93.14 612 A 1 
ATOM 4762 C C   . GLU A 1 612 ? 14.987  -10.608 7.420   1.00 93.20 612 A 1 
ATOM 4763 O O   . GLU A 1 612 ? 15.475  -11.625 6.919   1.00 90.58 612 A 1 
ATOM 4764 C CB  . GLU A 1 612 ? 14.168  -8.774  5.866   1.00 91.19 612 A 1 
ATOM 4765 C CG  . GLU A 1 612 ? 14.904  -9.291  4.613   1.00 84.04 612 A 1 
ATOM 4766 C CD  . GLU A 1 612 ? 15.442  -8.180  3.691   1.00 82.38 612 A 1 
ATOM 4767 O OE1 . GLU A 1 612 ? 16.170  -8.546  2.729   1.00 73.05 612 A 1 
ATOM 4768 O OE2 . GLU A 1 612 ? 15.208  -6.989  3.963   1.00 74.70 612 A 1 
ATOM 4769 N N   . PHE A 1 613 ? 15.487  -10.078 8.539   1.00 94.39 613 A 1 
ATOM 4770 C CA  . PHE A 1 613 ? 16.662  -10.631 9.209   1.00 94.25 613 A 1 
ATOM 4771 C C   . PHE A 1 613 ? 16.386  -11.944 9.959   1.00 94.17 613 A 1 
ATOM 4772 O O   . PHE A 1 613 ? 17.328  -12.701 10.222  1.00 92.62 613 A 1 
ATOM 4773 C CB  . PHE A 1 613 ? 17.257  -9.569  10.146  1.00 94.27 613 A 1 
ATOM 4774 C CG  . PHE A 1 613 ? 18.575  -9.975  10.774  1.00 94.73 613 A 1 
ATOM 4775 C CD1 . PHE A 1 613 ? 18.595  -10.606 12.032  1.00 91.72 613 A 1 
ATOM 4776 C CD2 . PHE A 1 613 ? 19.780  -9.765  10.081  1.00 92.57 613 A 1 
ATOM 4777 C CE1 . PHE A 1 613 ? 19.815  -11.034 12.590  1.00 92.01 613 A 1 
ATOM 4778 C CE2 . PHE A 1 613 ? 21.001  -10.191 10.641  1.00 92.07 613 A 1 
ATOM 4779 C CZ  . PHE A 1 613 ? 21.013  -10.830 11.893  1.00 93.60 613 A 1 
ATOM 4780 N N   . LEU A 1 614 ? 15.132  -12.241 10.325  1.00 94.88 614 A 1 
ATOM 4781 C CA  . LEU A 1 614 ? 14.783  -13.411 11.131  1.00 94.73 614 A 1 
ATOM 4782 C C   . LEU A 1 614 ? 15.216  -14.729 10.472  1.00 94.15 614 A 1 
ATOM 4783 O O   . LEU A 1 614 ? 15.047  -14.965 9.276   1.00 91.36 614 A 1 
ATOM 4784 C CB  . LEU A 1 614 ? 13.278  -13.438 11.445  1.00 93.87 614 A 1 
ATOM 4785 C CG  . LEU A 1 614 ? 12.838  -12.495 12.577  1.00 91.76 614 A 1 
ATOM 4786 C CD1 . LEU A 1 614 ? 11.311  -12.443 12.622  1.00 87.51 614 A 1 
ATOM 4787 C CD2 . LEU A 1 614 ? 13.327  -12.948 13.950  1.00 87.07 614 A 1 
ATOM 4788 N N   . GLY A 1 615 ? 15.762  -15.629 11.302  1.00 94.09 615 A 1 
ATOM 4789 C CA  . GLY A 1 615 ? 15.984  -17.031 10.965  1.00 93.50 615 A 1 
ATOM 4790 C C   . GLY A 1 615 ? 14.863  -17.938 11.475  1.00 94.02 615 A 1 
ATOM 4791 O O   . GLY A 1 615 ? 14.056  -17.546 12.318  1.00 92.49 615 A 1 
ATOM 4792 N N   . ASP A 1 616 ? 14.849  -19.190 11.015  1.00 93.19 616 A 1 
ATOM 4793 C CA  . ASP A 1 616 ? 13.794  -20.170 11.335  1.00 92.72 616 A 1 
ATOM 4794 C C   . ASP A 1 616 ? 13.712  -20.515 12.839  1.00 93.45 616 A 1 
ATOM 4795 O O   . ASP A 1 616 ? 12.682  -20.961 13.341  1.00 90.56 616 A 1 
ATOM 4796 C CB  . ASP A 1 616 ? 14.045  -21.470 10.551  1.00 90.49 616 A 1 
ATOM 4797 C CG  . ASP A 1 616 ? 14.269  -21.310 9.041   1.00 86.00 616 A 1 
ATOM 4798 O OD1 . ASP A 1 616 ? 13.845  -20.286 8.458   1.00 79.26 616 A 1 
ATOM 4799 O OD2 . ASP A 1 616 ? 14.972  -22.193 8.493   1.00 80.16 616 A 1 
ATOM 4800 N N   . ASP A 1 617 ? 14.812  -20.340 13.572  1.00 94.08 617 A 1 
ATOM 4801 C CA  . ASP A 1 617 ? 14.900  -20.602 15.013  1.00 94.22 617 A 1 
ATOM 4802 C C   . ASP A 1 617 ? 14.834  -19.323 15.870  1.00 95.14 617 A 1 
ATOM 4803 O O   . ASP A 1 617 ? 15.278  -19.316 17.027  1.00 92.70 617 A 1 
ATOM 4804 C CB  . ASP A 1 617 ? 16.131  -21.487 15.303  1.00 92.35 617 A 1 
ATOM 4805 C CG  . ASP A 1 617 ? 17.467  -20.737 15.242  1.00 90.23 617 A 1 
ATOM 4806 O OD1 . ASP A 1 617 ? 17.691  -19.910 14.336  1.00 82.59 617 A 1 
ATOM 4807 O OD2 . ASP A 1 617 ? 18.314  -20.988 16.134  1.00 85.16 617 A 1 
ATOM 4808 N N   . GLU A 1 618 ? 14.282  -18.257 15.313  1.00 95.42 618 A 1 
ATOM 4809 C CA  . GLU A 1 618 ? 14.244  -16.923 15.903  1.00 96.07 618 A 1 
ATOM 4810 C C   . GLU A 1 618 ? 12.823  -16.365 16.006  1.00 96.75 618 A 1 
ATOM 4811 O O   . GLU A 1 618 ? 11.911  -16.786 15.301  1.00 95.69 618 A 1 
ATOM 4812 C CB  . GLU A 1 618 ? 15.176  -15.985 15.113  1.00 95.00 618 A 1 
ATOM 4813 C CG  . GLU A 1 618 ? 16.632  -16.458 15.259  1.00 93.26 618 A 1 
ATOM 4814 C CD  . GLU A 1 618 ? 17.643  -15.736 14.366  1.00 93.90 618 A 1 
ATOM 4815 O OE1 . GLU A 1 618 ? 18.844  -16.099 14.481  1.00 88.01 618 A 1 
ATOM 4816 O OE2 . GLU A 1 618 ? 17.289  -14.853 13.573  1.00 88.66 618 A 1 
ATOM 4817 N N   . TYR A 1 619 ? 12.644  -15.437 16.920  1.00 96.67 619 A 1 
ATOM 4818 C CA  . TYR A 1 619 ? 11.439  -14.632 17.072  1.00 97.24 619 A 1 
ATOM 4819 C C   . TYR A 1 619 ? 11.803  -13.152 17.141  1.00 97.62 619 A 1 
ATOM 4820 O O   . TYR A 1 619 ? 12.830  -12.777 17.714  1.00 96.92 619 A 1 
ATOM 4821 C CB  . TYR A 1 619 ? 10.649  -15.048 18.327  1.00 96.79 619 A 1 
ATOM 4822 C CG  . TYR A 1 619 ? 10.031  -16.436 18.314  1.00 96.69 619 A 1 
ATOM 4823 C CD1 . TYR A 1 619 ? 9.401   -16.928 17.156  1.00 93.61 619 A 1 
ATOM 4824 C CD2 . TYR A 1 619 ? 10.069  -17.234 19.474  1.00 93.80 619 A 1 
ATOM 4825 C CE1 . TYR A 1 619 ? 8.839   -18.220 17.139  1.00 92.96 619 A 1 
ATOM 4826 C CE2 . TYR A 1 619 ? 9.502   -18.525 19.467  1.00 92.92 619 A 1 
ATOM 4827 C CZ  . TYR A 1 619 ? 8.897   -19.024 18.294  1.00 94.06 619 A 1 
ATOM 4828 O OH  . TYR A 1 619 ? 8.384   -20.284 18.266  1.00 91.90 619 A 1 
ATOM 4829 N N   . MET A 1 620 ? 10.906  -12.336 16.618  1.00 97.73 620 A 1 
ATOM 4830 C CA  . MET A 1 620 ? 10.893  -10.905 16.870  1.00 97.88 620 A 1 
ATOM 4831 C C   . MET A 1 620 ? 9.920   -10.616 18.009  1.00 98.02 620 A 1 
ATOM 4832 O O   . MET A 1 620 ? 8.740   -10.942 17.934  1.00 97.07 620 A 1 
ATOM 4833 C CB  . MET A 1 620 ? 10.537  -10.166 15.582  1.00 96.99 620 A 1 
ATOM 4834 C CG  . MET A 1 620 ? 10.559  -8.650  15.768  1.00 94.60 620 A 1 
ATOM 4835 S SD  . MET A 1 620 ? 10.284  -7.746  14.227  1.00 91.82 620 A 1 
ATOM 4836 C CE  . MET A 1 620 ? 8.548   -8.155  13.929  1.00 82.48 620 A 1 
ATOM 4837 N N   . GLU A 1 621 ? 10.436  -10.035 19.077  1.00 97.20 621 A 1 
ATOM 4838 C CA  . GLU A 1 621 ? 9.672   -9.499  20.199  1.00 97.11 621 A 1 
ATOM 4839 C C   . GLU A 1 621 ? 9.292   -8.048  19.892  1.00 97.23 621 A 1 
ATOM 4840 O O   . GLU A 1 621 ? 10.168  -7.212  19.654  1.00 95.51 621 A 1 
ATOM 4841 C CB  . GLU A 1 621 ? 10.528  -9.610  21.469  1.00 95.37 621 A 1 
ATOM 4842 C CG  . GLU A 1 621 ? 9.853   -9.040  22.723  1.00 90.62 621 A 1 
ATOM 4843 C CD  . GLU A 1 621 ? 10.782  -8.991  23.951  1.00 92.41 621 A 1 
ATOM 4844 O OE1 . GLU A 1 621 ? 10.315  -8.552  25.026  1.00 84.21 621 A 1 
ATOM 4845 O OE2 . GLU A 1 621 ? 11.979  -9.356  23.866  1.00 85.19 621 A 1 
ATOM 4846 N N   . VAL A 1 622 ? 8.001   -7.770  19.915  1.00 97.12 622 A 1 
ATOM 4847 C CA  . VAL A 1 622 ? 7.418   -6.463  19.615  1.00 97.03 622 A 1 
ATOM 4848 C C   . VAL A 1 622 ? 6.724   -5.934  20.858  1.00 97.12 622 A 1 
ATOM 4849 O O   . VAL A 1 622 ? 5.845   -6.589  21.418  1.00 95.37 622 A 1 
ATOM 4850 C CB  . VAL A 1 622 ? 6.441   -6.561  18.432  1.00 95.54 622 A 1 
ATOM 4851 C CG1 . VAL A 1 622 ? 5.893   -5.182  18.055  1.00 90.99 622 A 1 
ATOM 4852 C CG2 . VAL A 1 622 ? 7.116   -7.153  17.193  1.00 90.78 622 A 1 
ATOM 4853 N N   . THR A 1 623 ? 7.125   -4.752  21.282  1.00 96.83 623 A 1 
ATOM 4854 C CA  . THR A 1 623 ? 6.555   -4.019  22.419  1.00 96.68 623 A 1 
ATOM 4855 C C   . THR A 1 623 ? 6.299   -2.565  22.012  1.00 96.80 623 A 1 
ATOM 4856 O O   . THR A 1 623 ? 6.901   -2.104  21.042  1.00 95.32 623 A 1 
ATOM 4857 C CB  . THR A 1 623 ? 7.490   -4.058  23.633  1.00 95.34 623 A 1 
ATOM 4858 O OG1 . THR A 1 623 ? 8.660   -3.322  23.355  1.00 87.77 623 A 1 
ATOM 4859 C CG2 . THR A 1 623 ? 7.917   -5.468  24.038  1.00 88.41 623 A 1 
ATOM 4860 N N   . PRO A 1 624 ? 5.472   -1.803  22.740  1.00 96.12 624 A 1 
ATOM 4861 C CA  . PRO A 1 624 ? 5.187   -0.407  22.399  1.00 95.36 624 A 1 
ATOM 4862 C C   . PRO A 1 624 ? 6.424   0.491   22.267  1.00 94.93 624 A 1 
ATOM 4863 O O   . PRO A 1 624 ? 6.410   1.430   21.471  1.00 92.60 624 A 1 
ATOM 4864 C CB  . PRO A 1 624 ? 4.261   0.087   23.510  1.00 94.20 624 A 1 
ATOM 4865 C CG  . PRO A 1 624 ? 3.552   -1.185  23.960  1.00 92.40 624 A 1 
ATOM 4866 C CD  . PRO A 1 624 ? 4.641   -2.243  23.839  1.00 95.13 624 A 1 
ATOM 4867 N N   . GLU A 1 625 ? 7.490   0.208   23.003  1.00 95.35 625 A 1 
ATOM 4868 C CA  . GLU A 1 625 ? 8.707   1.030   23.019  1.00 94.62 625 A 1 
ATOM 4869 C C   . GLU A 1 625 ? 9.878   0.404   22.246  1.00 94.56 625 A 1 
ATOM 4870 O O   . GLU A 1 625 ? 10.796  1.112   21.830  1.00 91.18 625 A 1 
ATOM 4871 C CB  . GLU A 1 625 ? 9.115   1.295   24.472  1.00 93.27 625 A 1 
ATOM 4872 C CG  . GLU A 1 625 ? 8.036   2.062   25.260  1.00 88.94 625 A 1 
ATOM 4873 C CD  . GLU A 1 625 ? 8.468   2.449   26.685  1.00 85.76 625 A 1 
ATOM 4874 O OE1 . GLU A 1 625 ? 7.631   3.087   27.372  1.00 75.59 625 A 1 
ATOM 4875 O OE2 . GLU A 1 625 ? 9.615   2.148   27.077  1.00 75.42 625 A 1 
ATOM 4876 N N   . SER A 1 626 ? 9.866   -0.912  22.043  1.00 95.40 626 A 1 
ATOM 4877 C CA  . SER A 1 626 ? 11.038  -1.653  21.580  1.00 95.48 626 A 1 
ATOM 4878 C C   . SER A 1 626 ? 10.695  -2.757  20.577  1.00 95.96 626 A 1 
ATOM 4879 O O   . SER A 1 626 ? 9.698   -3.460  20.709  1.00 94.05 626 A 1 
ATOM 4880 C CB  . SER A 1 626 ? 11.761  -2.276  22.774  1.00 94.05 626 A 1 
ATOM 4881 O OG  . SER A 1 626 ? 12.199  -1.306  23.713  1.00 88.56 626 A 1 
ATOM 4882 N N   . ILE A 1 627 ? 11.605  -2.962  19.621  1.00 96.47 627 A 1 
ATOM 4883 C CA  . ILE A 1 627 ? 11.647  -4.139  18.750  1.00 96.69 627 A 1 
ATOM 4884 C C   . ILE A 1 627 ? 12.944  -4.881  19.076  1.00 96.92 627 A 1 
ATOM 4885 O O   . ILE A 1 627 ? 14.028  -4.294  19.039  1.00 95.30 627 A 1 
ATOM 4886 C CB  . ILE A 1 627 ? 11.551  -3.746  17.259  1.00 95.69 627 A 1 
ATOM 4887 C CG1 . ILE A 1 627 ? 10.209  -3.029  16.971  1.00 92.78 627 A 1 
ATOM 4888 C CG2 . ILE A 1 627 ? 11.699  -4.996  16.367  1.00 92.98 627 A 1 
ATOM 4889 C CD1 . ILE A 1 627 ? 10.154  -2.361  15.596  1.00 85.65 627 A 1 
ATOM 4890 N N   . ARG A 1 628 ? 12.840  -6.157  19.430  1.00 97.42 628 A 1 
ATOM 4891 C CA  . ARG A 1 628 ? 13.990  -6.979  19.824  1.00 97.25 628 A 1 
ATOM 4892 C C   . ARG A 1 628 ? 13.966  -8.310  19.089  1.00 97.31 628 A 1 
ATOM 4893 O O   . ARG A 1 628 ? 12.931  -8.945  18.960  1.00 96.60 628 A 1 
ATOM 4894 C CB  . ARG A 1 628 ? 13.995  -7.197  21.352  1.00 96.26 628 A 1 
ATOM 4895 C CG  . ARG A 1 628 ? 14.214  -5.886  22.144  1.00 94.38 628 A 1 
ATOM 4896 C CD  . ARG A 1 628 ? 14.215  -6.112  23.654  1.00 94.24 628 A 1 
ATOM 4897 N NE  . ARG A 1 628 ? 12.864  -6.304  24.202  1.00 90.96 628 A 1 
ATOM 4898 C CZ  . ARG A 1 628 ? 12.144  -5.443  24.898  1.00 91.38 628 A 1 
ATOM 4899 N NH1 . ARG A 1 628 ? 12.557  -4.249  25.216  1.00 81.18 628 A 1 
ATOM 4900 N NH2 . ARG A 1 628 ? 10.968  -5.773  25.301  1.00 84.78 628 A 1 
ATOM 4901 N N   . LEU A 1 629 ? 15.135  -8.768  18.659  1.00 97.59 629 A 1 
ATOM 4902 C CA  . LEU A 1 629 ? 15.295  -10.084 18.048  1.00 97.76 629 A 1 
ATOM 4903 C C   . LEU A 1 629 ? 15.845  -11.075 19.072  1.00 97.86 629 A 1 
ATOM 4904 O O   . LEU A 1 629 ? 16.690  -10.729 19.902  1.00 96.71 629 A 1 
ATOM 4905 C CB  . LEU A 1 629 ? 16.186  -9.974  16.805  1.00 97.20 629 A 1 
ATOM 4906 C CG  . LEU A 1 629 ? 15.644  -9.044  15.707  1.00 95.84 629 A 1 
ATOM 4907 C CD1 . LEU A 1 629 ? 16.664  -8.945  14.580  1.00 91.61 629 A 1 
ATOM 4908 C CD2 . LEU A 1 629 ? 14.329  -9.561  15.135  1.00 91.24 629 A 1 
ATOM 4909 N N   . ARG A 1 630 ? 15.394  -12.323 19.026  1.00 97.27 630 A 1 
ATOM 4910 C CA  . ARG A 1 630 ? 15.839  -13.368 19.953  1.00 96.91 630 A 1 
ATOM 4911 C C   . ARG A 1 630 ? 15.789  -14.760 19.343  1.00 97.13 630 A 1 
ATOM 4912 O O   . ARG A 1 630 ? 15.020  -15.029 18.426  1.00 95.62 630 A 1 
ATOM 4913 C CB  . ARG A 1 630 ? 15.011  -13.328 21.246  1.00 94.17 630 A 1 
ATOM 4914 C CG  . ARG A 1 630 ? 13.506  -13.554 21.019  1.00 88.98 630 A 1 
ATOM 4915 C CD  . ARG A 1 630 ? 12.760  -13.795 22.327  1.00 91.18 630 A 1 
ATOM 4916 N NE  . ARG A 1 630 ? 12.969  -15.154 22.831  1.00 87.89 630 A 1 
ATOM 4917 C CZ  . ARG A 1 630 ? 12.351  -15.683 23.865  1.00 88.86 630 A 1 
ATOM 4918 N NH1 . ARG A 1 630 ? 11.565  -14.989 24.635  1.00 78.92 630 A 1 
ATOM 4919 N NH2 . ARG A 1 630 ? 12.503  -16.938 24.145  1.00 79.16 630 A 1 
ATOM 4920 N N   . LYS A 1 631 ? 16.534  -15.677 19.928  1.00 96.76 631 A 1 
ATOM 4921 C CA  . LYS A 1 631 ? 16.379  -17.110 19.652  1.00 96.58 631 A 1 
ATOM 4922 C C   . LYS A 1 631 ? 15.127  -17.673 20.332  1.00 96.82 631 A 1 
ATOM 4923 O O   . LYS A 1 631 ? 14.790  -17.266 21.449  1.00 95.69 631 A 1 
ATOM 4924 C CB  . LYS A 1 631 ? 17.646  -17.862 20.082  1.00 95.63 631 A 1 
ATOM 4925 C CG  . LYS A 1 631 ? 18.867  -17.533 19.200  1.00 93.31 631 A 1 
ATOM 4926 C CD  . LYS A 1 631 ? 18.697  -18.094 17.786  1.00 91.48 631 A 1 
ATOM 4927 C CE  . LYS A 1 631 ? 19.895  -17.832 16.886  1.00 88.93 631 A 1 
ATOM 4928 N NZ  . LYS A 1 631 ? 19.649  -18.365 15.525  1.00 86.45 631 A 1 
ATOM 4929 N N   . GLN A 1 632 ? 14.473  -18.645 19.686  1.00 95.99 632 A 1 
ATOM 4930 C CA  . GLN A 1 632 ? 13.342  -19.383 20.273  1.00 95.85 632 A 1 
ATOM 4931 C C   . GLN A 1 632 ? 13.765  -20.081 21.573  1.00 96.19 632 A 1 
ATOM 4932 O O   . GLN A 1 632 ? 13.111  -19.968 22.611  1.00 94.48 632 A 1 
ATOM 4933 C CB  . GLN A 1 632 ? 12.818  -20.429 19.277  1.00 94.62 632 A 1 
ATOM 4934 C CG  . GLN A 1 632 ? 12.252  -19.829 17.985  1.00 90.40 632 A 1 
ATOM 4935 C CD  . GLN A 1 632 ? 11.628  -20.877 17.072  1.00 90.38 632 A 1 
ATOM 4936 O OE1 . GLN A 1 632 ? 11.492  -22.044 17.422  1.00 82.59 632 A 1 
ATOM 4937 N NE2 . GLN A 1 632 ? 11.207  -20.505 15.884  1.00 81.20 632 A 1 
ATOM 4938 N N   . ILE A 1 633 ? 14.921  -20.753 21.522  1.00 95.23 633 A 1 
ATOM 4939 C CA  . ILE A 1 633 ? 15.551  -21.385 22.682  1.00 95.09 633 A 1 
ATOM 4940 C C   . ILE A 1 633 ? 16.656  -20.453 23.209  1.00 95.36 633 A 1 
ATOM 4941 O O   . ILE A 1 633 ? 17.717  -20.316 22.589  1.00 93.30 633 A 1 
ATOM 4942 C CB  . ILE A 1 633 ? 16.075  -22.795 22.329  1.00 94.07 633 A 1 
ATOM 4943 C CG1 . ILE A 1 633 ? 14.946  -23.696 21.773  1.00 89.99 633 A 1 
ATOM 4944 C CG2 . ILE A 1 633 ? 16.717  -23.429 23.577  1.00 89.68 633 A 1 
ATOM 4945 C CD1 . ILE A 1 633 ? 15.422  -25.068 21.278  1.00 83.54 633 A 1 
ATOM 4946 N N   . LEU A 1 634 ? 16.432  -19.853 24.362  1.00 94.32 634 A 1 
ATOM 4947 C CA  . LEU A 1 634 ? 17.387  -18.907 24.967  1.00 93.90 634 A 1 
ATOM 4948 C C   . LEU A 1 634 ? 18.679  -19.587 25.444  1.00 93.46 634 A 1 
ATOM 4949 O O   . LEU A 1 634 ? 19.776  -19.084 25.192  1.00 90.73 634 A 1 
ATOM 4950 C CB  . LEU A 1 634 ? 16.707  -18.152 26.125  1.00 93.48 634 A 1 
ATOM 4951 C CG  . LEU A 1 634 ? 15.489  -17.301 25.726  1.00 93.40 634 A 1 
ATOM 4952 C CD1 . LEU A 1 634 ? 14.942  -16.588 26.961  1.00 88.48 634 A 1 
ATOM 4953 C CD2 . LEU A 1 634 ? 15.845  -16.253 24.668  1.00 89.17 634 A 1 
ATOM 4954 N N   . ASP A 1 635 ? 18.551  -20.756 26.070  1.00 94.28 635 A 1 
ATOM 4955 C CA  . ASP A 1 635 ? 19.699  -21.490 26.598  1.00 93.77 635 A 1 
ATOM 4956 C C   . ASP A 1 635 ? 20.582  -22.072 25.479  1.00 93.49 635 A 1 
ATOM 4957 O O   . ASP A 1 635 ? 20.140  -22.831 24.607  1.00 91.79 635 A 1 
ATOM 4958 C CB  . ASP A 1 635 ? 19.241  -22.580 27.571  1.00 92.59 635 A 1 
ATOM 4959 C CG  . ASP A 1 635 ? 20.465  -23.306 28.142  1.00 87.57 635 A 1 
ATOM 4960 O OD1 . ASP A 1 635 ? 20.878  -24.320 27.530  1.00 78.76 635 A 1 
ATOM 4961 O OD2 . ASP A 1 635 ? 21.051  -22.796 29.116  1.00 79.26 635 A 1 
ATOM 4962 N N   . LYS A 1 636 ? 21.859  -21.737 25.524  1.00 93.32 636 A 1 
ATOM 4963 C CA  . LYS A 1 636 ? 22.851  -22.161 24.526  1.00 92.65 636 A 1 
ATOM 4964 C C   . LYS A 1 636 ? 23.016  -23.682 24.467  1.00 93.16 636 A 1 
ATOM 4965 O O   . LYS A 1 636 ? 23.088  -24.248 23.378  1.00 91.14 636 A 1 
ATOM 4966 C CB  . LYS A 1 636 ? 24.185  -21.462 24.824  1.00 90.92 636 A 1 
ATOM 4967 C CG  . LYS A 1 636 ? 25.254  -21.833 23.792  1.00 86.36 636 A 1 
ATOM 4968 C CD  . LYS A 1 636 ? 26.577  -21.130 24.077  1.00 82.27 636 A 1 
ATOM 4969 C CE  . LYS A 1 636 ? 27.600  -21.622 23.053  1.00 74.80 636 A 1 
ATOM 4970 N NZ  . LYS A 1 636 ? 28.918  -20.988 23.254  1.00 67.86 636 A 1 
ATOM 4971 N N   . ALA A 1 637 ? 23.080  -24.359 25.602  1.00 92.95 637 A 1 
ATOM 4972 C CA  . ALA A 1 637 ? 23.316  -25.803 25.640  1.00 92.57 637 A 1 
ATOM 4973 C C   . ALA A 1 637 ? 22.111  -26.579 25.095  1.00 93.00 637 A 1 
ATOM 4974 O O   . ALA A 1 637 ? 22.282  -27.583 24.393  1.00 91.19 637 A 1 
ATOM 4975 C CB  . ALA A 1 637 ? 23.655  -26.214 27.078  1.00 92.23 637 A 1 
ATOM 4976 N N   . MET A 1 638 ? 20.890  -26.091 25.351  1.00 93.06 638 A 1 
ATOM 4977 C CA  . MET A 1 638 ? 19.669  -26.644 24.768  1.00 92.61 638 A 1 
ATOM 4978 C C   . MET A 1 638 ? 19.597  -26.405 23.258  1.00 92.73 638 A 1 
ATOM 4979 O O   . MET A 1 638 ? 19.285  -27.351 22.532  1.00 90.55 638 A 1 
ATOM 4980 C CB  . MET A 1 638 ? 18.428  -26.095 25.483  1.00 92.30 638 A 1 
ATOM 4981 C CG  . MET A 1 638 ? 18.322  -26.628 26.914  1.00 86.31 638 A 1 
ATOM 4982 S SD  . MET A 1 638 ? 16.666  -26.530 27.638  1.00 79.87 638 A 1 
ATOM 4983 C CE  . MET A 1 638 ? 16.555  -24.755 27.973  1.00 67.27 638 A 1 
ATOM 4984 N N   . ARG A 1 639 ? 19.975  -25.215 22.769  1.00 92.29 639 A 1 
ATOM 4985 C CA  . ARG A 1 639 ? 20.079  -24.925 21.325  1.00 90.97 639 A 1 
ATOM 4986 C C   . ARG A 1 639 ? 21.024  -25.887 20.617  1.00 91.78 639 A 1 
ATOM 4987 O O   . ARG A 1 639 ? 20.623  -26.542 19.664  1.00 90.02 639 A 1 
ATOM 4988 C CB  . ARG A 1 639 ? 20.517  -23.472 21.065  1.00 89.45 639 A 1 
ATOM 4989 C CG  . ARG A 1 639 ? 19.341  -22.504 21.199  1.00 84.49 639 A 1 
ATOM 4990 C CD  . ARG A 1 639 ? 19.727  -21.093 20.735  1.00 85.56 639 A 1 
ATOM 4991 N NE  . ARG A 1 639 ? 20.611  -20.410 21.698  1.00 83.64 639 A 1 
ATOM 4992 C CZ  . ARG A 1 639 ? 21.470  -19.451 21.413  1.00 85.52 639 A 1 
ATOM 4993 N NH1 . ARG A 1 639 ? 21.674  -19.042 20.202  1.00 72.69 639 A 1 
ATOM 4994 N NH2 . ARG A 1 639 ? 22.151  -18.872 22.352  1.00 77.01 639 A 1 
ATOM 4995 N N   . GLU A 1 640 ? 22.241  -26.038 21.109  1.00 89.67 640 A 1 
ATOM 4996 C CA  . GLU A 1 640 ? 23.224  -26.946 20.506  1.00 88.58 640 A 1 
ATOM 4997 C C   . GLU A 1 640 ? 22.734  -28.408 20.461  1.00 89.66 640 A 1 
ATOM 4998 O O   . GLU A 1 640 ? 23.033  -29.135 19.512  1.00 87.03 640 A 1 
ATOM 4999 C CB  . GLU A 1 640 ? 24.544  -26.881 21.286  1.00 87.35 640 A 1 
ATOM 5000 C CG  . GLU A 1 640 ? 25.344  -25.589 21.047  1.00 79.53 640 A 1 
ATOM 5001 C CD  . GLU A 1 640 ? 26.660  -25.550 21.845  1.00 76.63 640 A 1 
ATOM 5002 O OE1 . GLU A 1 640 ? 27.298  -24.468 21.875  1.00 68.89 640 A 1 
ATOM 5003 O OE2 . GLU A 1 640 ? 27.049  -26.597 22.420  1.00 69.84 640 A 1 
ATOM 5004 N N   . LYS A 1 641 ? 21.961  -28.850 21.461  1.00 91.24 641 A 1 
ATOM 5005 C CA  . LYS A 1 641 ? 21.327  -30.179 21.459  1.00 90.83 641 A 1 
ATOM 5006 C C   . LYS A 1 641 ? 20.213  -30.280 20.417  1.00 91.93 641 A 1 
ATOM 5007 O O   . LYS A 1 641 ? 20.131  -31.306 19.746  1.00 89.28 641 A 1 
ATOM 5008 C CB  . LYS A 1 641 ? 20.776  -30.519 22.849  1.00 89.81 641 A 1 
ATOM 5009 C CG  . LYS A 1 641 ? 21.876  -30.896 23.853  1.00 77.28 641 A 1 
ATOM 5010 C CD  . LYS A 1 641 ? 21.250  -31.133 25.234  1.00 74.46 641 A 1 
ATOM 5011 C CE  . LYS A 1 641 ? 22.322  -31.449 26.275  1.00 66.22 641 A 1 
ATOM 5012 N NZ  . LYS A 1 641 ? 21.729  -31.609 27.626  1.00 56.35 641 A 1 
ATOM 5013 N N   . ALA A 1 642 ? 19.382  -29.256 20.275  1.00 89.33 642 A 1 
ATOM 5014 C CA  . ALA A 1 642 ? 18.306  -29.214 19.286  1.00 87.20 642 A 1 
ATOM 5015 C C   . ALA A 1 642 ? 18.864  -29.228 17.853  1.00 87.75 642 A 1 
ATOM 5016 O O   . ALA A 1 642 ? 18.467  -30.069 17.051  1.00 85.20 642 A 1 
ATOM 5017 C CB  . ALA A 1 642 ? 17.429  -27.991 19.565  1.00 86.50 642 A 1 
ATOM 5018 N N   . THR A 1 643 ? 19.873  -28.405 17.563  1.00 87.51 643 A 1 
ATOM 5019 C CA  . THR A 1 643 ? 20.537  -28.365 16.248  1.00 85.18 643 A 1 
ATOM 5020 C C   . THR A 1 643 ? 21.203  -29.697 15.901  1.00 86.40 643 A 1 
ATOM 5021 O O   . THR A 1 643 ? 21.111  -30.165 14.765  1.00 83.75 643 A 1 
ATOM 5022 C CB  . THR A 1 643 ? 21.588  -27.246 16.204  1.00 82.45 643 A 1 
ATOM 5023 O OG1 . THR A 1 643 ? 21.055  -26.044 16.685  1.00 74.18 643 A 1 
ATOM 5024 C CG2 . THR A 1 643 ? 22.099  -26.975 14.791  1.00 72.83 643 A 1 
ATOM 5025 N N   . LYS A 1 644 ? 21.836  -30.362 16.870  1.00 88.40 644 A 1 
ATOM 5026 C CA  . LYS A 1 644 ? 22.400  -31.708 16.657  1.00 88.08 644 A 1 
ATOM 5027 C C   . LYS A 1 644 ? 21.325  -32.748 16.355  1.00 89.67 644 A 1 
ATOM 5028 O O   . LYS A 1 644 ? 21.557  -33.596 15.503  1.00 86.99 644 A 1 
ATOM 5029 C CB  . LYS A 1 644 ? 23.233  -32.149 17.865  1.00 87.06 644 A 1 
ATOM 5030 C CG  . LYS A 1 644 ? 24.611  -31.485 17.866  1.00 76.82 644 A 1 
ATOM 5031 C CD  . LYS A 1 644 ? 25.393  -31.872 19.129  1.00 72.83 644 A 1 
ATOM 5032 C CE  . LYS A 1 644 ? 26.717  -31.114 19.131  1.00 64.87 644 A 1 
ATOM 5033 N NZ  . LYS A 1 644 ? 27.509  -31.381 20.355  1.00 55.04 644 A 1 
ATOM 5034 N N   . LYS A 1 645 ? 20.169  -32.695 17.018  1.00 88.46 645 A 1 
ATOM 5035 C CA  . LYS A 1 645 ? 19.042  -33.590 16.722  1.00 86.66 645 A 1 
ATOM 5036 C C   . LYS A 1 645 ? 18.493  -33.353 15.318  1.00 87.60 645 A 1 
ATOM 5037 O O   . LYS A 1 645 ? 18.289  -34.332 14.608  1.00 84.28 645 A 1 
ATOM 5038 C CB  . LYS A 1 645 ? 17.930  -33.441 17.761  1.00 85.49 645 A 1 
ATOM 5039 C CG  . LYS A 1 645 ? 18.234  -34.171 19.073  1.00 74.93 645 A 1 
ATOM 5040 C CD  . LYS A 1 645 ? 17.021  -34.044 20.001  1.00 71.65 645 A 1 
ATOM 5041 C CE  . LYS A 1 645 ? 17.210  -34.844 21.284  1.00 64.38 645 A 1 
ATOM 5042 N NZ  . LYS A 1 645 ? 15.956  -34.855 22.079  1.00 55.72 645 A 1 
ATOM 5043 N N   . LYS A 1 646 ? 18.315  -32.093 14.904  1.00 85.55 646 A 1 
ATOM 5044 C CA  . LYS A 1 646 ? 17.843  -31.730 13.556  1.00 83.26 646 A 1 
ATOM 5045 C C   . LYS A 1 646 ? 18.791  -32.277 12.479  1.00 85.31 646 A 1 
ATOM 5046 O O   . LYS A 1 646 ? 18.352  -33.058 11.644  1.00 82.01 646 A 1 
ATOM 5047 C CB  . LYS A 1 646 ? 17.620  -30.204 13.474  1.00 79.87 646 A 1 
ATOM 5048 C CG  . LYS A 1 646 ? 16.749  -29.803 12.272  1.00 70.78 646 A 1 
ATOM 5049 C CD  . LYS A 1 646 ? 16.455  -28.289 12.202  1.00 68.37 646 A 1 
ATOM 5050 C CE  . LYS A 1 646 ? 15.576  -27.984 10.976  1.00 61.33 646 A 1 
ATOM 5051 N NZ  . LYS A 1 646 ? 15.284  -26.535 10.785  1.00 54.22 646 A 1 
ATOM 5052 N N   . LYS A 1 647 ? 20.101  -32.049 12.612  1.00 84.01 647 A 1 
ATOM 5053 C CA  . LYS A 1 647 ? 21.139  -32.596 11.707  1.00 82.62 647 A 1 
ATOM 5054 C C   . LYS A 1 647 ? 21.275  -34.127 11.704  1.00 85.45 647 A 1 
ATOM 5055 O O   . LYS A 1 647 ? 21.996  -34.663 10.868  1.00 83.28 647 A 1 
ATOM 5056 C CB  . LYS A 1 647 ? 22.514  -32.005 12.067  1.00 79.96 647 A 1 
ATOM 5057 C CG  . LYS A 1 647 ? 22.645  -30.542 11.656  1.00 73.06 647 A 1 
ATOM 5058 C CD  . LYS A 1 647 ? 24.088  -30.064 11.842  1.00 69.53 647 A 1 
ATOM 5059 C CE  . LYS A 1 647 ? 24.176  -28.636 11.315  1.00 64.23 647 A 1 
ATOM 5060 N NZ  . LYS A 1 647 ? 25.574  -28.154 11.205  1.00 56.87 647 A 1 
ATOM 5061 N N   . THR A 1 648 ? 20.729  -34.826 12.685  1.00 87.03 648 A 1 
ATOM 5062 C CA  . THR A 1 648 ? 20.747  -36.303 12.735  1.00 86.06 648 A 1 
ATOM 5063 C C   . THR A 1 648 ? 19.465  -36.893 12.139  1.00 86.09 648 A 1 
ATOM 5064 O O   . THR A 1 648 ? 19.448  -38.074 11.795  1.00 81.78 648 A 1 
ATOM 5065 C CB  . THR A 1 648 ? 20.949  -36.816 14.173  1.00 85.11 648 A 1 
ATOM 5066 O OG1 . THR A 1 648 ? 22.031  -36.164 14.816  1.00 75.81 648 A 1 
ATOM 5067 C CG2 . THR A 1 648 ? 21.287  -38.302 14.253  1.00 73.35 648 A 1 
ATOM 5068 N N   . ALA A 1 649 ? 18.404  -36.092 12.061  1.00 86.64 649 A 1 
ATOM 5069 C CA  . ALA A 1 649 ? 17.127  -36.456 11.456  1.00 83.23 649 A 1 
ATOM 5070 C C   . ALA A 1 649 ? 17.095  -36.167 9.939   1.00 82.26 649 A 1 
ATOM 5071 O O   . ALA A 1 649 ? 16.430  -36.911 9.221   1.00 78.06 649 A 1 
ATOM 5072 C CB  . ALA A 1 649 ? 16.026  -35.706 12.211  1.00 81.20 649 A 1 
ATOM 5073 N N   . GLU A 1 650 ? 17.799  -35.131 9.476   1.00 83.63 650 A 1 
ATOM 5074 C CA  . GLU A 1 650 ? 18.185  -34.903 8.071   1.00 79.95 650 A 1 
ATOM 5075 C C   . GLU A 1 650 ? 19.270  -35.915 7.651   1.00 74.22 650 A 1 
ATOM 5076 O O   . GLU A 1 650 ? 19.168  -36.412 6.510   1.00 68.34 650 A 1 
ATOM 5077 C CB  . GLU A 1 650 ? 18.737  -33.468 7.912   1.00 75.67 650 A 1 
ATOM 5078 C CG  . GLU A 1 650 ? 17.669  -32.364 8.055   1.00 66.85 650 A 1 
ATOM 5079 C CD  . GLU A 1 650 ? 18.257  -30.930 8.127   1.00 61.47 650 A 1 
ATOM 5080 O OE1 . GLU A 1 650 ? 17.446  -29.988 8.323   1.00 58.43 650 A 1 
ATOM 5081 O OE2 . GLU A 1 650 ? 19.502  -30.762 8.111   1.00 58.16 650 A 1 
ATOM 5082 O OXT . GLU A 1 650 ? 20.179  -36.136 8.474   1.00 62.76 650 A 1 
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