# 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_if01172
#
_entry.id if01172
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LYS 3   
1 n ASP 4   
1 n PRO 5   
1 n GLY 6   
1 n ARG 7   
1 n GLY 8   
1 n ARG 9   
1 n GLY 10  
1 n LYS 11  
1 n GLU 12  
1 n ARG 13  
1 n LYS 14  
1 n SER 15  
1 n MET 16  
1 n ARG 17  
1 n MET 18  
1 n LYS 19  
1 n VAL 20  
1 n SER 21  
1 n ASN 22  
1 n TYR 23  
1 n ILE 24  
1 n SER 25  
1 n GLN 26  
1 n LYS 27  
1 n LEU 28  
1 n VAL 29  
1 n ASP 30  
1 n SER 31  
1 n GLY 32  
1 n ILE 33  
1 n THR 34  
1 n GLN 35  
1 n VAL 36  
1 n PHE 37  
1 n THR 38  
1 n VAL 39  
1 n THR 40  
1 n GLY 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n MET 45  
1 n HIS 46  
1 n LEU 47  
1 n ASN 48  
1 n ASP 49  
1 n ALA 50  
1 n LEU 51  
1 n GLY 52  
1 n HIS 53  
1 n GLN 54  
1 n GLU 55  
1 n GLY 56  
1 n MET 57  
1 n HIS 58  
1 n CYS 59  
1 n LEU 60  
1 n TYR 61  
1 n ASN 62  
1 n HIS 63  
1 n HIS 64  
1 n GLU 65  
1 n GLN 66  
1 n ALA 67  
1 n CYS 68  
1 n ALA 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n GLU 73  
1 n SER 74  
1 n TYR 75  
1 n ALA 76  
1 n ARG 77  
1 n ILE 78  
1 n GLU 79  
1 n GLY 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n CYS 86  
1 n VAL 87  
1 n THR 88  
1 n THR 89  
1 n GLY 90  
1 n PRO 91  
1 n GLY 92  
1 n GLY 93  
1 n THR 94  
1 n ASN 95  
1 n ALA 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n GLY 103 
1 n TYR 104 
1 n LEU 105 
1 n ASP 106 
1 n SER 107 
1 n ILE 108 
1 n PRO 109 
1 n MET 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n SER 114 
1 n GLY 115 
1 n GLN 116 
1 n VAL 117 
1 n ARG 118 
1 n TYR 119 
1 n ASP 120 
1 n THR 121 
1 n THR 122 
1 n ALA 123 
1 n ARG 124 
1 n TRP 125 
1 n SER 126 
1 n GLU 127 
1 n VAL 128 
1 n GLY 129 
1 n ILE 130 
1 n ARG 131 
1 n ALA 132 
1 n MET 133 
1 n GLY 134 
1 n ASP 135 
1 n GLN 136 
1 n GLU 137 
1 n PHE 138 
1 n ASP 139 
1 n ILE 140 
1 n THR 141 
1 n LYS 142 
1 n ALA 143 
1 n ILE 144 
1 n ASP 145 
1 n CYS 146 
1 n MET 147 
1 n THR 148 
1 n LYS 149 
1 n TYR 150 
1 n SER 151 
1 n GLU 152 
1 n MET 153 
1 n VAL 154 
1 n ILE 155 
1 n ASP 156 
1 n PRO 157 
1 n MET 158 
1 n ARG 159 
1 n ILE 160 
1 n ARG 161 
1 n TYR 162 
1 n THR 163 
1 n LEU 164 
1 n GLU 165 
1 n LYS 166 
1 n ALA 167 
1 n ILE 168 
1 n TYR 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n ARG 175 
1 n PRO 176 
1 n GLY 177 
1 n PRO 178 
1 n THR 179 
1 n TRP 180 
1 n LEU 181 
1 n ASP 182 
1 n ILE 183 
1 n PRO 184 
1 n LEU 185 
1 n ASN 186 
1 n VAL 187 
1 n GLN 188 
1 n GLY 189 
1 n ALA 190 
1 n TYR 191 
1 n ILE 192 
1 n GLU 193 
1 n THR 194 
1 n ASP 195 
1 n ASP 196 
1 n LEU 197 
1 n ILE 198 
1 n GLY 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n LYS 203 
1 n ASN 204 
1 n TYR 205 
1 n GLU 206 
1 n GLN 207 
1 n GLY 208 
1 n GLY 209 
1 n ASP 210 
1 n GLY 211 
1 n TRP 212 
1 n ALA 213 
1 n CYS 214 
1 n GLU 215 
1 n ASN 216 
1 n GLU 217 
1 n ALA 218 
1 n LYS 219 
1 n ILE 220 
1 n LYS 221 
1 n GLU 222 
1 n ASP 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n SER 227 
1 n GLY 228 
1 n GLU 229 
1 n LYS 230 
1 n ARG 231 
1 n GLN 232 
1 n VAL 233 
1 n LEU 234 
1 n PRO 235 
1 n PRO 236 
1 n LYS 237 
1 n VAL 238 
1 n THR 239 
1 n SER 240 
1 n ASP 241 
1 n VAL 242 
1 n ALA 243 
1 n ARG 244 
1 n THR 245 
1 n ILE 246 
1 n LEU 247 
1 n ASP 248 
1 n LYS 249 
1 n ILE 250 
1 n LYS 251 
1 n SER 252 
1 n SER 253 
1 n SER 254 
1 n ARG 255 
1 n PRO 256 
1 n VAL 257 
1 n ILE 258 
1 n ASN 259 
1 n ALA 260 
1 n GLY 261 
1 n ASN 262 
1 n GLY 263 
1 n ILE 264 
1 n ARG 265 
1 n ILE 266 
1 n GLY 267 
1 n GLN 268 
1 n ALA 269 
1 n HIS 270 
1 n GLU 271 
1 n VAL 272 
1 n PHE 273 
1 n MET 274 
1 n ARG 275 
1 n VAL 276 
1 n ALA 277 
1 n GLU 278 
1 n LYS 279 
1 n LEU 280 
1 n GLY 281 
1 n ILE 282 
1 n PRO 283 
1 n VAL 284 
1 n VAL 285 
1 n THR 286 
1 n GLY 287 
1 n TRP 288 
1 n ASN 289 
1 n SER 290 
1 n GLN 291 
1 n ASP 292 
1 n CYS 293 
1 n ILE 294 
1 n GLU 295 
1 n ASP 296 
1 n GLU 297 
1 n HIS 298 
1 n PRO 299 
1 n LEU 300 
1 n TYR 301 
1 n THR 302 
1 n GLY 303 
1 n ARG 304 
1 n GLY 305 
1 n GLY 306 
1 n GLY 307 
1 n MET 308 
1 n GLY 309 
1 n ASP 310 
1 n ARG 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n PHE 315 
1 n ALA 316 
1 n ILE 317 
1 n GLN 318 
1 n ASN 319 
1 n SER 320 
1 n ASP 321 
1 n LEU 322 
1 n VAL 323 
1 n LEU 324 
1 n SER 325 
1 n LEU 326 
1 n GLY 327 
1 n SER 328 
1 n ARG 329 
1 n LEU 330 
1 n SER 331 
1 n ILE 332 
1 n ARG 333 
1 n GLN 334 
1 n VAL 335 
1 n GLY 336 
1 n TYR 337 
1 n ASN 338 
1 n TYR 339 
1 n THR 340 
1 n THR 341 
1 n TRP 342 
1 n ALA 343 
1 n ARG 344 
1 n GLU 345 
1 n ALA 346 
1 n TYR 347 
1 n VAL 348 
1 n ILE 349 
1 n ALA 350 
1 n ASN 351 
1 n ASP 352 
1 n ILE 353 
1 n ASP 354 
1 n PRO 355 
1 n GLU 356 
1 n GLU 357 
1 n LEU 358 
1 n LYS 359 
1 n LYS 360 
1 n PRO 361 
1 n SER 362 
1 n ILE 363 
1 n HIS 364 
1 n ALA 365 
1 n ASP 366 
1 n MET 367 
1 n ARG 368 
1 n VAL 369 
1 n HIS 370 
1 n ALA 371 
1 n ASP 372 
1 n VAL 373 
1 n LYS 374 
1 n ASP 375 
1 n LEU 376 
1 n LEU 377 
1 n THR 378 
1 n ALA 379 
1 n LEU 380 
1 n GLU 381 
1 n THR 382 
1 n LEU 383 
1 n MET 384 
1 n ASP 385 
1 n SER 386 
1 n GLU 387 
1 n TYR 388 
1 n GLN 389 
1 n SER 390 
1 n SER 391 
1 n SER 392 
1 n LYS 393 
1 n HIS 394 
1 n PRO 395 
1 n LEU 396 
1 n PHE 397 
1 n SER 398 
1 n GLY 399 
1 n GLY 400 
1 n LYS 401 
1 n GLY 402 
1 n LEU 403 
1 n ASP 404 
1 n ASN 405 
1 n MET 406 
1 n THR 407 
1 n TRP 408 
1 n ASN 409 
1 n GLU 410 
1 n THR 411 
1 n CYS 412 
1 n ARG 413 
1 n MET 414 
1 n TRP 415 
1 n LYS 416 
1 n GLU 417 
1 n THR 418 
1 n TYR 419 
1 n PRO 420 
1 n VAL 421 
1 n VAL 422 
1 n LEU 423 
1 n PRO 424 
1 n LYS 425 
1 n HIS 426 
1 n TYR 427 
1 n SER 428 
1 n ASN 429 
1 n GLY 430 
1 n ASP 431 
1 n ASN 432 
1 n GLU 433 
1 n GLU 434 
1 n ALA 435 
1 n ASN 436 
1 n VAL 437 
1 n TYR 438 
1 n ALA 439 
1 n LEU 440 
1 n ILE 441 
1 n LYS 442 
1 n GLU 443 
1 n LEU 444 
1 n SER 445 
1 n SER 446 
1 n ARG 447 
1 n VAL 448 
1 n PRO 449 
1 n GLU 450 
1 n ASN 451 
1 n ARG 452 
1 n VAL 453 
1 n THR 454 
1 n VAL 455 
1 n VAL 456 
1 n GLY 457 
1 n ASN 458 
1 n GLY 459 
1 n SER 460 
1 n ALA 461 
1 n CYS 462 
1 n VAL 463 
1 n VAL 464 
1 n GLY 465 
1 n GLY 466 
1 n HIS 467 
1 n ALA 468 
1 n TYR 469 
1 n ILE 470 
1 n ILE 471 
1 n LYS 472 
1 n LYS 473 
1 n GLY 474 
1 n GLN 475 
1 n ARG 476 
1 n PHE 477 
1 n ILE 478 
1 n SER 479 
1 n ASN 480 
1 n SER 481 
1 n ALA 482 
1 n VAL 483 
1 n ALA 484 
1 n SER 485 
1 n MET 486 
1 n GLY 487 
1 n TYR 488 
1 n ASP 489 
1 n LEU 490 
1 n PRO 491 
1 n ALA 492 
1 n ALA 493 
1 n ILE 494 
1 n GLY 495 
1 n ALA 496 
1 n CYS 497 
1 n MET 498 
1 n ALA 499 
1 n GLU 500 
1 n HIS 501 
1 n GLY 502 
1 n LYS 503 
1 n ASP 504 
1 n ILE 505 
1 n ILE 506 
1 n LEU 507 
1 n VAL 508 
1 n THR 509 
1 n GLY 510 
1 n ASP 511 
1 n GLY 512 
1 n SER 513 
1 n ILE 514 
1 n GLN 515 
1 n MET 516 
1 n ASN 517 
1 n LEU 518 
1 n GLN 519 
1 n GLU 520 
1 n LEU 521 
1 n GLN 522 
1 n THR 523 
1 n ILE 524 
1 n ILE 525 
1 n HIS 526 
1 n HIS 527 
1 n ARG 528 
1 n MET 529 
1 n PRO 530 
1 n ILE 531 
1 n LYS 532 
1 n ILE 533 
1 n PHE 534 
1 n LEU 535 
1 n ILE 536 
1 n ASN 537 
1 n ASN 538 
1 n GLY 539 
1 n GLY 540 
1 n TYR 541 
1 n HIS 542 
1 n SER 543 
1 n ILE 544 
1 n ARG 545 
1 n GLN 546 
1 n THR 547 
1 n GLN 548 
1 n LYS 549 
1 n ASN 550 
1 n PHE 551 
1 n PHE 552 
1 n GLY 553 
1 n GLU 554 
1 n PRO 555 
1 n LEU 556 
1 n VAL 557 
1 n GLY 558 
1 n ILE 559 
1 n GLY 560 
1 n VAL 561 
1 n ASP 562 
1 n SER 563 
1 n GLN 564 
1 n ASP 565 
1 n LEU 566 
1 n SER 567 
1 n PHE 568 
1 n PRO 569 
1 n ASP 570 
1 n MET 571 
1 n GLU 572 
1 n LYS 573 
1 n LEU 574 
1 n SER 575 
1 n ALA 576 
1 n ALA 577 
1 n TYR 578 
1 n GLY 579 
1 n TYR 580 
1 n PRO 581 
1 n TYR 582 
1 n VAL 583 
1 n ARG 584 
1 n ALA 585 
1 n CYS 586 
1 n HIS 587 
1 n ASN 588 
1 n SER 589 
1 n GLN 590 
1 n LEU 591 
1 n GLU 592 
1 n HIS 593 
1 n ALA 594 
1 n VAL 595 
1 n GLU 596 
1 n THR 597 
1 n ALA 598 
1 n LEU 599 
1 n SER 600 
1 n THR 601 
1 n ALA 602 
1 n GLY 603 
1 n PRO 604 
1 n VAL 605 
1 n ILE 606 
1 n CYS 607 
1 n GLU 608 
1 n VAL 609 
1 n PHE 610 
1 n VAL 611 
1 n SER 612 
1 n LYS 613 
1 n ASP 614 
1 n GLN 615 
1 n ASN 616 
1 n PHE 617 
1 n GLU 618 
1 n PRO 619 
1 n LYS 620 
1 n SER 621 
1 n SER 622 
1 n ALA 623 
1 n LYS 624 
1 n ARG 625 
1 n LEU 626 
1 n PRO 627 
1 n ASP 628 
1 n GLY 629 
1 n THR 630 
1 n LEU 631 
1 n THR 632 
1 n SER 633 
1 n PRO 634 
1 n PRO 635 
1 n LEU 636 
1 n GLU 637 
1 n ASP 638 
1 n LEU 639 
1 n SER 640 
1 n PRO 641 
1 n PHE 642 
1 n LEU 643 
1 n SER 644 
1 n ASP 645 
1 n GLU 646 
1 n GLU 647 
1 n MET 648 
1 n ASP 649 
1 n ARG 650 
1 n ASN 651 
1 n MET 652 
1 n ILE 653 
1 n ILE 654 
1 n SER 655 
1 n ARG 656 
1 n ILE 657 
1 n ARG 658 
#
_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 12:21:57)"
_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 87.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ARG . 658 A 658 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -71.197 -8.352  34.387  1.00 15.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -69.825 -8.026  34.808  1.00 41.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -68.913 -9.212  34.512  1.00 43.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.972 -10.171 35.278  1.00 43.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.745 -7.703  36.318  1.00 41.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -70.352 -6.359  36.712  1.00 40.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -70.077 -6.002  38.468  1.00 36.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -70.893 -4.391  38.632  1.00 34.00 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -68.126 -9.203  33.440  1.00 22.50 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -66.968 -10.082 33.305  1.00 37.19 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -65.682 -9.295  33.614  1.00 39.60 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -65.579 -8.101  33.347  1.00 38.15 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -67.007 -10.626 31.873  1.00 34.54 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -68.065 -9.781  31.156  1.00 35.87 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -68.425 -8.654  32.131  1.00 42.96 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -64.724 -9.985  34.239  1.00 20.59 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -63.418 -9.487  34.676  1.00 38.49 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -62.480 -9.307  33.481  1.00 38.90 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -62.416 -10.174 32.617  1.00 36.90 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -62.808 -10.492 35.676  1.00 37.33 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -63.502 -10.524 37.045  1.00 35.99 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -62.890 -11.614 37.939  1.00 33.16 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -63.465 -11.562 39.361  1.00 32.13 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -62.910 -12.642 40.217  1.00 27.07 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -61.742 -8.214  33.497  1.00 24.30 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -60.633 -7.861  32.606  1.00 41.19 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -59.351 -8.613  33.031  1.00 41.11 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -58.977 -8.520  34.210  1.00 40.17 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -60.473 -6.331  32.732  1.00 39.21 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -59.453 -5.693  31.787  1.00 34.02 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -58.986 -6.396  30.874  1.00 31.49 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -59.174 -4.491  32.001  1.00 34.12 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -58.664 -9.359  32.140  1.00 26.68 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -57.378 -9.959  32.447  1.00 37.94 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -56.221 -9.217  31.765  1.00 40.68 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -56.054 -9.274  30.548  1.00 38.56 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -57.515 -11.409 31.974  1.00 34.60 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -58.444 -11.300 30.757  1.00 37.63 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -59.172 -9.960  30.914  1.00 45.14 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -55.353 -8.631  32.572  1.00 27.92 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -53.916 -8.656  32.287  1.00 38.69 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -53.327 -7.485  31.507  1.00 40.61 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -52.923 -7.638  30.361  1.00 37.99 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -53.109 -6.335  32.176  1.00 27.95 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -52.032 -5.407  31.795  1.00 36.93 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -50.688 -6.130  31.919  1.00 37.23 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -50.186 -6.345  33.020  1.00 36.18 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -52.050 -4.139  32.668  1.00 36.13 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -53.083 -3.108  32.192  1.00 34.47 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -53.010 -1.844  33.057  1.00 31.65 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -53.918 -0.788  32.565  1.00 30.09 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -54.025 0.441   33.047  1.00 27.86 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -53.322 0.853   34.069  1.00 27.41 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -54.852 1.294   32.504  1.00 29.91 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -50.121 -6.499  30.776  1.00 27.88 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -48.732 -6.931  30.689  1.00 37.19 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -47.818 -5.821  31.199  1.00 38.41 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -47.845 -4.708  30.686  1.00 36.03 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -47.025 -6.122  32.218  1.00 26.08 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -45.922 -5.267  32.659  1.00 34.55 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -44.950 -5.123  31.489  1.00 34.91 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -44.327 -6.104  31.094  1.00 33.68 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -45.218 -5.884  33.879  1.00 33.48 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -46.065 -5.811  35.160  1.00 32.20 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -45.310 -6.450  36.336  1.00 29.45 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -46.100 -6.403  37.582  1.00 27.53 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -45.716 -6.836  38.773  1.00 25.77 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -44.551 -7.391  38.967  1.00 25.07 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -46.504 -6.717  39.805  1.00 27.08 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -44.860 -3.927  30.916  1.00 29.71 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -43.760 -3.570  30.031  1.00 36.60 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -42.453 -3.868  30.757  1.00 38.87 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -42.272 -3.451  31.896  1.00 36.72 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -41.580 -4.641  30.123  1.00 30.93 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -40.189 -4.724  30.556  1.00 36.12 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -39.629 -3.307  30.430  1.00 37.27 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -39.414 -2.848  29.311  1.00 36.46 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -39.397 -5.704  29.670  1.00 33.73 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -39.573 -7.180  30.050  1.00 30.18 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -38.740 -8.068  29.108  1.00 26.88 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -38.758 -9.538  29.544  1.00 22.46 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -37.964 -10.391 28.621  1.00 20.54 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -39.447 -2.610  31.541  1.00 31.59 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -38.573 -1.443  31.591  1.00 35.92 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -37.234 -1.875  30.986  1.00 37.10 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -36.554 -2.760  31.520  1.00 38.27 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -38.384 -0.963  33.042  1.00 36.24 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -39.577 -0.138  33.558  1.00 31.70 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -39.468 0.241   35.049  1.00 29.11 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -40.131 1.225   35.439  1.00 25.30 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -38.806 -0.514  35.796  1.00 32.02 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? -36.891 -1.320  29.814  1.00 41.09 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? -35.514 -1.365  29.333  1.00 44.29 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? -34.690 -0.659  30.408  1.00 44.82 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? -34.805 0.550   30.556  1.00 44.31 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? -35.371 -0.649  27.973  1.00 43.71 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? -35.426 -1.596  26.768  1.00 40.00 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? -35.250 -0.779  25.481  1.00 36.40 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? -35.018 -1.626  24.292  1.00 32.45 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? -34.765 -1.181  23.073  1.00 30.16 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? -34.770 0.093   22.784  1.00 28.46 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? -34.491 -2.012  22.105  1.00 28.61 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -33.910 -1.408  31.191  1.00 51.43 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -32.869 -0.809  32.028  1.00 55.53 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -31.957 -0.023  31.096  1.00 58.47 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -31.333 -0.645  30.233  1.00 55.33 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -32.067 -1.893  32.768  1.00 51.20 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -32.621 -2.191  34.164  1.00 45.27 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -31.726 -3.218  34.872  1.00 41.19 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -32.140 -3.364  36.337  1.00 34.21 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -31.254 -4.310  37.051  1.00 29.71 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -31.908 1.300   31.248  1.00 69.49 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -30.865 2.108   30.627  1.00 72.65 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -29.513 1.513   31.035  1.00 76.61 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -29.307 1.104   32.185  1.00 70.67 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -30.996 3.596   30.998  1.00 64.58 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -30.735 3.829   32.367  1.00 56.10 15  A 1 
ATOM 118  N N   . MET A 1 16  ? -28.609 1.335   30.063  1.00 81.71 16  A 1 
ATOM 119  C CA  . MET A 1 16  ? -27.291 0.779   30.345  1.00 88.32 16  A 1 
ATOM 120  C C   . MET A 1 16  ? -26.328 1.919   30.623  1.00 93.25 16  A 1 
ATOM 121  O O   . MET A 1 16  ? -25.799 2.546   29.706  1.00 89.42 16  A 1 
ATOM 122  C CB  . MET A 1 16  ? -26.793 -0.149  29.231  1.00 78.51 16  A 1 
ATOM 123  C CG  . MET A 1 16  ? -27.469 -1.524  29.292  1.00 66.30 16  A 1 
ATOM 124  S SD  . MET A 1 16  ? -26.483 -2.900  28.638  1.00 62.16 16  A 1 
ATOM 125  C CE  . MET A 1 16  ? -26.342 -2.415  26.892  1.00 51.16 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? -26.099 2.168   31.902  1.00 92.12 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -25.085 3.109   32.359  1.00 93.81 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -23.706 2.468   32.250  1.00 94.62 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? -23.447 1.461   32.907  1.00 91.43 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -25.414 3.557   33.781  1.00 92.36 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -24.530 4.740   34.183  1.00 88.85 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -24.918 5.219   35.572  1.00 85.45 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -24.106 6.384   35.953  1.00 78.15 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -24.098 6.968   37.135  1.00 72.38 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -24.837 6.535   38.121  1.00 67.64 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -23.341 8.011   37.340  1.00 63.31 17  A 1 
ATOM 137  N N   . MET A 1 18  ? -22.804 3.070   31.474  1.00 95.25 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? -21.437 2.563   31.320  1.00 95.42 18  A 1 
ATOM 139  C C   . MET A 1 18  ? -20.403 3.685   31.258  1.00 96.73 18  A 1 
ATOM 140  O O   . MET A 1 18  ? -20.733 4.848   31.015  1.00 95.51 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? -21.355 1.618   30.119  1.00 90.93 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? -21.407 2.328   28.760  1.00 86.38 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? -21.532 1.204   27.340  1.00 89.63 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -20.139 0.084   27.603  1.00 80.38 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -19.143 3.342   31.502  1.00 96.09 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -18.021 4.279   31.373  1.00 96.61 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -17.760 4.574   29.893  1.00 97.14 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -17.829 3.662   29.076  1.00 96.64 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -16.793 3.683   32.086  1.00 95.56 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -15.694 4.731   32.328  1.00 90.45 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -14.373 4.089   32.790  1.00 90.03 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -14.421 3.461   34.177  1.00 82.54 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -13.135 2.760   34.462  1.00 78.46 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -17.415 5.818   29.552  1.00 95.64 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -17.098 6.234   28.168  1.00 95.82 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -16.021 5.348   27.538  1.00 96.35 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -16.198 4.900   26.411  1.00 96.29 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? -16.670 7.715   28.127  1.00 95.47 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -16.026 8.127   26.794  1.00 92.73 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -17.880 8.626   28.343  1.00 91.84 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -14.947 5.030   28.245  1.00 95.47 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? -13.897 4.143   27.722  1.00 95.41 21  A 1 
ATOM 163  C C   . SER A 1 21  ? -14.414 2.743   27.365  1.00 95.74 21  A 1 
ATOM 164  O O   . SER A 1 21  ? -14.025 2.187   26.342  1.00 95.98 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? -12.750 4.036   28.726  1.00 95.45 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? -13.200 3.562   29.981  1.00 91.49 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -15.351 2.203   28.155  1.00 97.11 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -15.964 0.901   27.876  1.00 96.80 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -16.934 0.994   26.691  1.00 96.87 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -17.037 0.063   25.902  1.00 96.34 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -16.695 0.382   29.127  1.00 96.48 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -15.809 0.065   30.321  1.00 94.54 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -14.628 0.333   30.383  1.00 85.43 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -16.380 -0.491  31.362  1.00 84.85 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? -17.633 2.125   26.542  1.00 96.90 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? -18.456 2.373   25.362  1.00 96.59 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? -17.606 2.398   24.087  1.00 97.04 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? -17.977 1.769   23.100  1.00 96.78 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? -19.247 3.677   25.535  1.00 96.59 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? -20.070 4.018   24.312  1.00 96.38 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? -19.530 4.840   23.303  1.00 94.34 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? -21.342 3.442   24.147  1.00 95.08 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? -20.254 5.066   22.121  1.00 94.27 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? -22.072 3.667   22.968  1.00 94.18 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? -21.520 4.469   21.949  1.00 95.07 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? -22.208 4.647   20.793  1.00 94.09 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? -16.461 3.078   24.118  1.00 96.41 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? -15.521 3.133   22.990  1.00 96.59 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? -15.063 1.723   22.617  1.00 96.71 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? -15.215 1.340   21.460  1.00 96.51 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? -14.321 4.055   23.311  1.00 96.90 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? -14.774 5.524   23.430  1.00 96.13 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? -13.221 3.942   22.237  1.00 95.95 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? -13.755 6.405   24.158  1.00 94.55 24  A 1 
ATOM 195  N N   . SER A 1 25  ? -14.554 0.944   23.567  1.00 96.97 25  A 1 
ATOM 196  C CA  . SER A 1 25  ? -14.032 -0.396  23.277  1.00 96.67 25  A 1 
ATOM 197  C C   . SER A 1 25  ? -15.104 -1.328  22.703  1.00 96.54 25  A 1 
ATOM 198  O O   . SER A 1 25  ? -14.858 -1.987  21.692  1.00 96.19 25  A 1 
ATOM 199  C CB  . SER A 1 25  ? -13.362 -1.003  24.513  1.00 95.87 25  A 1 
ATOM 200  O OG  . SER A 1 25  ? -14.267 -1.207  25.575  1.00 84.44 25  A 1 
ATOM 201  N N   . GLN A 1 26  ? -16.321 -1.311  23.270  1.00 97.52 26  A 1 
ATOM 202  C CA  . GLN A 1 26  ? -17.452 -2.077  22.734  1.00 97.02 26  A 1 
ATOM 203  C C   . GLN A 1 26  ? -17.819 -1.617  21.319  1.00 97.04 26  A 1 
ATOM 204  O O   . GLN A 1 26  ? -17.976 -2.432  20.416  1.00 96.70 26  A 1 
ATOM 205  C CB  . GLN A 1 26  ? -18.653 -1.945  23.686  1.00 96.34 26  A 1 
ATOM 206  C CG  . GLN A 1 26  ? -19.855 -2.803  23.242  1.00 90.70 26  A 1 
ATOM 207  C CD  . GLN A 1 26  ? -19.536 -4.299  23.266  1.00 85.78 26  A 1 
ATOM 208  O OE1 . GLN A 1 26  ? -19.246 -4.862  24.305  1.00 77.49 26  A 1 
ATOM 209  N NE2 . GLN A 1 26  ? -19.559 -4.989  22.147  1.00 72.20 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? -17.915 -0.302  21.101  1.00 97.08 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? -18.304 0.259   19.804  1.00 96.79 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? -17.286 -0.036  18.701  1.00 97.15 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? -17.685 -0.212  17.551  1.00 96.73 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? -18.545 1.768   19.969  1.00 96.37 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? -19.076 2.458   18.699  1.00 91.40 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? -20.444 1.923   18.267  1.00 87.46 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? -20.867 2.686   17.024  1.00 82.65 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? -22.256 2.379   16.622  1.00 73.89 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -15.997 -0.113  19.026  1.00 96.22 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -14.965 -0.542  18.077  1.00 96.55 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -15.205 -1.986  17.623  1.00 96.50 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -15.266 -2.229  16.419  1.00 96.22 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -13.565 -0.385  18.696  1.00 97.16 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? -13.098 1.065   18.910  1.00 96.31 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? -11.730 1.050   19.582  1.00 94.06 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? -12.989 1.853   17.608  1.00 93.94 28  A 1 
ATOM 227  N N   . VAL A 1 29  ? -15.433 -2.906  18.565  1.00 96.56 29  A 1 
ATOM 228  C CA  . VAL A 1 29  ? -15.751 -4.311  18.244  1.00 96.31 29  A 1 
ATOM 229  C C   . VAL A 1 29  ? -17.026 -4.410  17.405  1.00 95.82 29  A 1 
ATOM 230  O O   . VAL A 1 29  ? -17.021 -5.067  16.364  1.00 95.24 29  A 1 
ATOM 231  C CB  . VAL A 1 29  ? -15.854 -5.163  19.522  1.00 96.34 29  A 1 
ATOM 232  C CG1 . VAL A 1 29  ? -16.321 -6.595  19.238  1.00 92.74 29  A 1 
ATOM 233  C CG2 . VAL A 1 29  ? -14.487 -5.266  20.206  1.00 92.23 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? -18.081 -3.683  17.783  1.00 97.00 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? -19.346 -3.634  17.031  1.00 96.16 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? -19.158 -3.089  15.602  1.00 95.99 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? -19.921 -3.414  14.695  1.00 94.92 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? -20.366 -2.740  17.760  1.00 95.76 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? -20.827 -3.223  19.138  1.00 94.06 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? -20.612 -4.405  19.493  1.00 90.72 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? -21.443 -2.383  19.842  1.00 90.86 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -18.139 -2.254  15.388  1.00 96.13 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -17.760 -1.694  14.081  1.00 95.90 31  A 1 
ATOM 244  C C   . SER A 1 31  ? -16.762 -2.572  13.313  1.00 96.10 31  A 1 
ATOM 245  O O   . SER A 1 31  ? -16.288 -2.178  12.247  1.00 94.45 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? -17.214 -0.268  14.247  1.00 96.00 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? -18.126 0.543   14.970  1.00 93.00 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -16.418 -3.753  13.827  1.00 96.22 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -15.465 -4.683  13.214  1.00 95.82 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -13.988 -4.310  13.399  1.00 96.39 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -13.128 -4.906  12.747  1.00 95.16 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? -13.682 -3.350  14.274  1.00 95.59 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? -12.315 -2.976  14.654  1.00 96.45 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? -11.936 -3.807  15.880  1.00 96.60 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? -12.283 -3.461  17.005  1.00 95.90 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? -12.193 -1.453  14.903  1.00 96.89 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? -12.591 -0.659  13.638  1.00 96.21 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? -10.758 -1.103  15.343  1.00 96.37 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? -12.672 0.859   13.839  1.00 94.55 33  A 1 
ATOM 260  N N   . THR A 1 34  ? -11.245 -4.906  15.656  1.00 96.41 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? -10.911 -5.898  16.692  1.00 96.26 34  A 1 
ATOM 262  C C   . THR A 1 34  ? -9.421  -5.958  17.024  1.00 96.48 34  A 1 
ATOM 263  O O   . THR A 1 34  ? -9.036  -6.643  17.965  1.00 95.26 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? -11.399 -7.289  16.278  1.00 95.68 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? -10.841 -7.657  15.034  1.00 93.06 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? -12.920 -7.339  16.118  1.00 91.37 34  A 1 
ATOM 267  N N   . GLN A 1 35  ? -8.579  -5.252  16.272  1.00 96.16 35  A 1 
ATOM 268  C CA  . GLN A 1 35  ? -7.140  -5.155  16.501  1.00 96.28 35  A 1 
ATOM 269  C C   . GLN A 1 35  ? -6.775  -3.757  17.001  1.00 96.72 35  A 1 
ATOM 270  O O   . GLN A 1 35  ? -7.178  -2.753  16.412  1.00 96.53 35  A 1 
ATOM 271  C CB  . GLN A 1 35  ? -6.394  -5.529  15.201  1.00 96.06 35  A 1 
ATOM 272  C CG  . GLN A 1 35  ? -4.862  -5.478  15.317  1.00 94.72 35  A 1 
ATOM 273  C CD  . GLN A 1 35  ? -4.320  -6.452  16.354  1.00 95.22 35  A 1 
ATOM 274  O OE1 . GLN A 1 35  ? -4.569  -7.644  16.311  1.00 88.95 35  A 1 
ATOM 275  N NE2 . GLN A 1 35  ? -3.577  -5.987  17.331  1.00 88.69 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -5.968  -3.693  18.055  1.00 95.74 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -5.410  -2.444  18.591  1.00 96.32 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? -3.899  -2.582  18.742  1.00 96.42 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -3.415  -3.567  19.295  1.00 96.03 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -6.053  -2.063  19.940  1.00 96.16 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -5.524  -0.723  20.473  1.00 92.56 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -7.574  -1.930  19.827  1.00 92.82 36  A 1 
ATOM 283  N N   . PHE A 1 37  ? -3.160  -1.571  18.303  1.00 95.32 37  A 1 
ATOM 284  C CA  . PHE A 1 37  ? -1.745  -1.391  18.612  1.00 95.05 37  A 1 
ATOM 285  C C   . PHE A 1 37  ? -1.600  -0.270  19.641  1.00 95.10 37  A 1 
ATOM 286  O O   . PHE A 1 37  ? -2.130  0.825   19.446  1.00 94.42 37  A 1 
ATOM 287  C CB  . PHE A 1 37  ? -0.961  -1.105  17.332  1.00 95.67 37  A 1 
ATOM 288  C CG  . PHE A 1 37  ? -1.011  -2.234  16.324  1.00 96.52 37  A 1 
ATOM 289  C CD1 . PHE A 1 37  ? -0.162  -3.346  16.469  1.00 94.34 37  A 1 
ATOM 290  C CD2 . PHE A 1 37  ? -1.917  -2.182  15.249  1.00 94.46 37  A 1 
ATOM 291  C CE1 . PHE A 1 37  ? -0.210  -4.400  15.537  1.00 94.10 37  A 1 
ATOM 292  C CE2 . PHE A 1 37  ? -1.967  -3.238  14.318  1.00 93.93 37  A 1 
ATOM 293  C CZ  . PHE A 1 37  ? -1.112  -4.346  14.460  1.00 95.97 37  A 1 
ATOM 294  N N   . THR A 1 38  ? -0.928  -0.529  20.754  1.00 94.37 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? -0.959  0.410   21.881  1.00 94.28 38  A 1 
ATOM 296  C C   . THR A 1 38  ? 0.329   0.420   22.699  1.00 93.79 38  A 1 
ATOM 297  O O   . THR A 1 38  ? 1.017   -0.589  22.819  1.00 93.18 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? -2.206  0.152   22.755  1.00 94.34 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? -2.314  1.079   23.806  1.00 89.55 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? -2.252  -1.240  23.378  1.00 89.96 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 0.619   1.582   23.286  1.00 91.87 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 1.540   1.744   24.415  1.00 90.31 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 0.730   2.293   25.586  1.00 89.40 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 0.018   3.292   25.458  1.00 88.00 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? 2.727   2.663   24.074  1.00 89.71 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 3.646   2.882   25.285  1.00 85.32 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? 3.582   2.075   22.948  1.00 83.90 39  A 1 
ATOM 308  N N   . THR A 1 40  ? 0.800   1.637   26.728  1.00 89.82 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? 0.045   2.051   27.916  1.00 87.77 40  A 1 
ATOM 310  C C   . THR A 1 40  ? 0.671   3.271   28.586  1.00 86.93 40  A 1 
ATOM 311  O O   . THR A 1 40  ? 1.887   3.344   28.750  1.00 82.78 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? -0.077  0.921   28.946  1.00 85.74 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? 1.196   0.446   29.303  1.00 79.89 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? -0.893  -0.254  28.416  1.00 78.49 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? -0.166  4.192   29.067  1.00 84.27 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? 0.302   5.354   29.814  1.00 83.44 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? -0.790  5.999   30.664  1.00 85.83 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? -1.982  5.847   30.397  1.00 82.85 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? -0.391  6.751   31.686  1.00 81.00 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? -1.303  7.325   32.687  1.00 79.77 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? -2.422  8.190   32.093  1.00 82.07 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? -3.572  8.065   32.504  1.00 78.81 42  A 1 
ATOM 323  N N   . GLY A 1 43  ? -2.126  9.014   31.087  1.00 83.27 43  A 1 
ATOM 324  C CA  . GLY A 1 43  ? -3.124  9.863   30.417  1.00 82.26 43  A 1 
ATOM 325  C C   . GLY A 1 43  ? -4.216  9.079   29.681  1.00 85.89 43  A 1 
ATOM 326  O O   . GLY A 1 43  ? -5.351  9.540   29.597  1.00 84.22 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -3.923  7.877   29.209  1.00 88.28 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -4.857  6.997   28.506  1.00 89.21 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -5.360  5.828   29.372  1.00 91.13 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -5.940  4.884   28.846  1.00 89.54 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -4.195  6.532   27.202  1.00 88.77 44  A 1 
ATOM 332  N N   . MET A 1 45  ? -5.157  5.866   30.698  1.00 89.07 45  A 1 
ATOM 333  C CA  . MET A 1 45  ? -5.335  4.692   31.566  1.00 89.95 45  A 1 
ATOM 334  C C   . MET A 1 45  ? -6.711  4.024   31.471  1.00 91.40 45  A 1 
ATOM 335  O O   . MET A 1 45  ? -6.806  2.797   31.482  1.00 91.15 45  A 1 
ATOM 336  C CB  . MET A 1 45  ? -4.993  5.044   33.018  1.00 88.39 45  A 1 
ATOM 337  C CG  . MET A 1 45  ? -5.960  6.030   33.697  1.00 85.95 45  A 1 
ATOM 338  S SD  . MET A 1 45  ? -5.479  6.406   35.405  1.00 84.76 45  A 1 
ATOM 339  C CE  . MET A 1 45  ? -6.836  7.487   35.898  1.00 75.23 45  A 1 
ATOM 340  N N   . HIS A 1 46  ? -7.796  4.796   31.349  1.00 93.04 46  A 1 
ATOM 341  C CA  . HIS A 1 46  ? -9.139  4.233   31.209  1.00 93.51 46  A 1 
ATOM 342  C C   . HIS A 1 46  ? -9.363  3.597   29.831  1.00 94.53 46  A 1 
ATOM 343  O O   . HIS A 1 46  ? -10.065 2.591   29.751  1.00 94.29 46  A 1 
ATOM 344  C CB  . HIS A 1 46  ? -10.196 5.313   31.462  1.00 93.56 46  A 1 
ATOM 345  C CG  . HIS A 1 46  ? -10.303 5.768   32.891  1.00 93.62 46  A 1 
ATOM 346  N ND1 . HIS A 1 46  ? -10.504 4.958   33.988  1.00 84.84 46  A 1 
ATOM 347  C CD2 . HIS A 1 46  ? -10.306 7.058   33.338  1.00 85.85 46  A 1 
ATOM 348  C CE1 . HIS A 1 46  ? -10.623 5.751   35.065  1.00 87.25 46  A 1 
ATOM 349  N NE2 . HIS A 1 46  ? -10.518 7.037   34.714  1.00 87.97 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? -8.782  4.160   28.774  1.00 93.19 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? -8.811  3.563   27.437  1.00 92.80 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? -8.005  2.263   27.416  1.00 93.49 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? -8.511  1.250   26.944  1.00 93.91 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? -8.260  4.547   26.385  1.00 93.46 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? -9.091  5.821   26.173  1.00 92.73 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? -8.324  6.789   25.273  1.00 88.73 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? -10.441 5.519   25.520  1.00 89.86 47  A 1 
ATOM 358  N N   . ASN A 1 48  ? -6.788  2.269   27.979  1.00 94.07 48  A 1 
ATOM 359  C CA  . ASN A 1 48  ? -5.949  1.072   28.055  1.00 93.22 48  A 1 
ATOM 360  C C   . ASN A 1 48  ? -6.639  -0.060  28.830  1.00 93.78 48  A 1 
ATOM 361  O O   . ASN A 1 48  ? -6.663  -1.196  28.356  1.00 93.37 48  A 1 
ATOM 362  C CB  . ASN A 1 48  ? -4.602  1.418   28.707  1.00 92.02 48  A 1 
ATOM 363  C CG  . ASN A 1 48  ? -3.764  2.444   27.961  1.00 87.33 48  A 1 
ATOM 364  O OD1 . ASN A 1 48  ? -3.137  3.298   28.573  1.00 77.22 48  A 1 
ATOM 365  N ND2 . ASN A 1 48  ? -3.685  2.390   26.657  1.00 78.19 48  A 1 
ATOM 366  N N   . ASP A 1 49  ? -7.238  0.259   29.977  1.00 94.56 49  A 1 
ATOM 367  C CA  . ASP A 1 49  ? -8.001  -0.699  30.787  1.00 94.18 49  A 1 
ATOM 368  C C   . ASP A 1 49  ? -9.198  -1.266  30.007  1.00 94.57 49  A 1 
ATOM 369  O O   . ASP A 1 49  ? -9.368  -2.480  29.920  1.00 94.43 49  A 1 
ATOM 370  C CB  . ASP A 1 49  ? -8.449  0.013   32.074  1.00 94.01 49  A 1 
ATOM 371  C CG  . ASP A 1 49  ? -9.312  -0.852  32.998  1.00 90.73 49  A 1 
ATOM 372  O OD1 . ASP A 1 49  ? -8.741  -1.765  33.632  1.00 84.47 49  A 1 
ATOM 373  O OD2 . ASP A 1 49  ? -10.518 -0.529  33.127  1.00 85.19 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? -10.012 -0.395  29.397  1.00 94.52 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? -11.205 -0.815  28.670  1.00 94.50 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? -10.873 -1.662  27.433  1.00 95.14 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? -11.489 -2.705  27.236  1.00 95.20 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? -12.016 0.426   28.290  1.00 94.93 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? -9.906  -1.246  26.619  1.00 94.48 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? -9.484  -1.973  25.420  1.00 93.98 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? -8.850  -3.322  25.780  1.00 94.42 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? -9.186  -4.331  25.172  1.00 94.23 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? -8.499  -1.106  24.613  1.00 94.60 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? -9.121  0.148   23.968  1.00 94.54 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? -8.011  1.093   23.505  1.00 90.92 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? -9.985  -0.197  22.757  1.00 92.41 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -7.984  -3.349  26.790  1.00 94.31 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -7.296  -4.572  27.216  1.00 93.45 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -8.213  -5.644  27.809  1.00 94.27 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -7.866  -6.822  27.766  1.00 93.18 52  A 1 
ATOM 391  N N   . HIS A 1 53  ? -9.384  -5.260  28.331  1.00 96.10 53  A 1 
ATOM 392  C CA  . HIS A 1 53  ? -10.369 -6.183  28.913  1.00 95.50 53  A 1 
ATOM 393  C C   . HIS A 1 53  ? -11.618 -6.393  28.043  1.00 95.39 53  A 1 
ATOM 394  O O   . HIS A 1 53  ? -12.520 -7.131  28.440  1.00 93.67 53  A 1 
ATOM 395  C CB  . HIS A 1 53  ? -10.735 -5.711  30.327  1.00 94.91 53  A 1 
ATOM 396  C CG  . HIS A 1 53  ? -9.573  -5.697  31.283  1.00 94.40 53  A 1 
ATOM 397  N ND1 . HIS A 1 53  ? -8.890  -4.587  31.701  1.00 82.05 53  A 1 
ATOM 398  C CD2 . HIS A 1 53  ? -9.001  -6.777  31.900  1.00 85.02 53  A 1 
ATOM 399  C CE1 . HIS A 1 53  ? -7.925  -4.983  32.547  1.00 86.57 53  A 1 
ATOM 400  N NE2 . HIS A 1 53  ? -7.956  -6.314  32.702  1.00 87.89 53  A 1 
ATOM 401  N N   . GLN A 1 54  ? -11.696 -5.757  26.869  1.00 95.44 54  A 1 
ATOM 402  C CA  . GLN A 1 54  ? -12.846 -5.891  25.974  1.00 95.17 54  A 1 
ATOM 403  C C   . GLN A 1 54  ? -12.863 -7.266  25.295  1.00 95.25 54  A 1 
ATOM 404  O O   . GLN A 1 54  ? -11.940 -7.641  24.575  1.00 94.49 54  A 1 
ATOM 405  C CB  . GLN A 1 54  ? -12.831 -4.744  24.955  1.00 95.41 54  A 1 
ATOM 406  C CG  . GLN A 1 54  ? -13.986 -4.792  23.942  1.00 94.55 54  A 1 
ATOM 407  C CD  . GLN A 1 54  ? -15.358 -4.750  24.599  1.00 95.25 54  A 1 
ATOM 408  O OE1 . GLN A 1 54  ? -15.656 -3.923  25.446  1.00 88.69 54  A 1 
ATOM 409  N NE2 . GLN A 1 54  ? -16.240 -5.653  24.238  1.00 87.77 54  A 1 
ATOM 410  N N   . GLU A 1 55  ? -13.955 -8.004  25.465  1.00 94.89 55  A 1 
ATOM 411  C CA  . GLU A 1 55  ? -14.179 -9.252  24.731  1.00 94.77 55  A 1 
ATOM 412  C C   . GLU A 1 55  ? -14.208 -8.998  23.218  1.00 94.46 55  A 1 
ATOM 413  O O   . GLU A 1 55  ? -14.832 -8.054  22.737  1.00 92.39 55  A 1 
ATOM 414  C CB  . GLU A 1 55  ? -15.468 -9.924  25.231  1.00 94.38 55  A 1 
ATOM 415  C CG  . GLU A 1 55  ? -15.656 -11.328 24.631  1.00 85.38 55  A 1 
ATOM 416  C CD  . GLU A 1 55  ? -16.894 -12.074 25.166  1.00 79.22 55  A 1 
ATOM 417  O OE1 . GLU A 1 55  ? -17.093 -13.229 24.730  1.00 71.71 55  A 1 
ATOM 418  O OE2 . GLU A 1 55  ? -17.617 -11.510 26.018  1.00 74.19 55  A 1 
ATOM 419  N N   . GLY A 1 56  ? -13.514 -9.851  22.451  1.00 94.67 56  A 1 
ATOM 420  C CA  . GLY A 1 56  ? -13.380 -9.713  20.998  1.00 94.45 56  A 1 
ATOM 421  C C   . GLY A 1 56  ? -12.334 -8.692  20.531  1.00 95.33 56  A 1 
ATOM 422  O O   . GLY A 1 56  ? -12.131 -8.559  19.324  1.00 92.93 56  A 1 
ATOM 423  N N   . MET A 1 57  ? -11.654 -8.004  21.449  1.00 95.53 57  A 1 
ATOM 424  C CA  . MET A 1 57  ? -10.543 -7.099  21.143  1.00 95.64 57  A 1 
ATOM 425  C C   . MET A 1 57  ? -9.197  -7.793  21.350  1.00 95.89 57  A 1 
ATOM 426  O O   . MET A 1 57  ? -8.975  -8.454  22.363  1.00 94.10 57  A 1 
ATOM 427  C CB  . MET A 1 57  ? -10.648 -5.841  22.020  1.00 94.00 57  A 1 
ATOM 428  C CG  . MET A 1 57  ? -9.694  -4.723  21.585  1.00 89.91 57  A 1 
ATOM 429  S SD  . MET A 1 57  ? -10.067 -4.016  19.963  1.00 89.88 57  A 1 
ATOM 430  C CE  . MET A 1 57  ? -11.543 -3.047  20.347  1.00 81.63 57  A 1 
ATOM 431  N N   . HIS A 1 58  ? -8.265  -7.593  20.432  1.00 95.56 58  A 1 
ATOM 432  C CA  . HIS A 1 58  ? -6.876  -8.013  20.575  1.00 95.13 58  A 1 
ATOM 433  C C   . HIS A 1 58  ? -5.954  -6.788  20.656  1.00 95.79 58  A 1 
ATOM 434  O O   . HIS A 1 58  ? -5.743  -6.082  19.666  1.00 95.15 58  A 1 
ATOM 435  C CB  . HIS A 1 58  ? -6.503  -8.965  19.431  1.00 93.88 58  A 1 
ATOM 436  C CG  . HIS A 1 58  ? -5.082  -9.450  19.540  1.00 83.47 58  A 1 
ATOM 437  N ND1 . HIS A 1 58  ? -3.967  -8.779  19.108  1.00 69.55 58  A 1 
ATOM 438  C CD2 . HIS A 1 58  ? -4.648  -10.603 20.131  1.00 69.58 58  A 1 
ATOM 439  C CE1 . HIS A 1 58  ? -2.884  -9.505  19.441  1.00 67.55 58  A 1 
ATOM 440  N NE2 . HIS A 1 58  ? -3.253  -10.634 20.059  1.00 69.07 58  A 1 
ATOM 441  N N   . CYS A 1 59  ? -5.384  -6.550  21.829  1.00 94.22 59  A 1 
ATOM 442  C CA  . CYS A 1 59  ? -4.399  -5.494  22.040  1.00 94.40 59  A 1 
ATOM 443  C C   . CYS A 1 59  ? -2.978  -6.044  21.896  1.00 94.13 59  A 1 
ATOM 444  O O   . CYS A 1 59  ? -2.590  -6.967  22.611  1.00 93.08 59  A 1 
ATOM 445  C CB  . CYS A 1 59  ? -4.607  -4.846  23.414  1.00 94.27 59  A 1 
ATOM 446  S SG  . CYS A 1 59  ? -6.189  -3.958  23.437  1.00 92.86 59  A 1 
ATOM 447  N N   . LEU A 1 60  ? -2.195  -5.445  21.002  1.00 94.35 60  A 1 
ATOM 448  C CA  . LEU A 1 60  ? -0.763  -5.682  20.889  1.00 94.47 60  A 1 
ATOM 449  C C   . LEU A 1 60  ? -0.008  -4.467  21.433  1.00 94.32 60  A 1 
ATOM 450  O O   . LEU A 1 60  ? -0.258  -3.336  21.022  1.00 93.38 60  A 1 
ATOM 451  C CB  . LEU A 1 60  ? -0.410  -6.032  19.439  1.00 94.66 60  A 1 
ATOM 452  C CG  . LEU A 1 60  ? 1.045   -6.509  19.288  1.00 92.81 60  A 1 
ATOM 453  C CD1 . LEU A 1 60  ? 1.122   -7.533  18.171  1.00 84.80 60  A 1 
ATOM 454  C CD2 . LEU A 1 60  ? 2.016   -5.376  18.952  1.00 85.63 60  A 1 
ATOM 455  N N   . TYR A 1 61  ? 0.913   -4.716  22.349  1.00 93.88 61  A 1 
ATOM 456  C CA  . TYR A 1 61  ? 1.692   -3.690  23.026  1.00 93.25 61  A 1 
ATOM 457  C C   . TYR A 1 61  ? 3.060   -3.562  22.353  1.00 93.10 61  A 1 
ATOM 458  O O   . TYR A 1 61  ? 3.906   -4.447  22.489  1.00 90.26 61  A 1 
ATOM 459  C CB  . TYR A 1 61  ? 1.788   -4.015  24.521  1.00 92.69 61  A 1 
ATOM 460  C CG  . TYR A 1 61  ? 0.435   -4.140  25.204  1.00 93.20 61  A 1 
ATOM 461  C CD1 . TYR A 1 61  ? -0.205  -2.998  25.719  1.00 88.87 61  A 1 
ATOM 462  C CD2 . TYR A 1 61  ? -0.208  -5.394  25.283  1.00 90.26 61  A 1 
ATOM 463  C CE1 . TYR A 1 61  ? -1.476  -3.102  26.312  1.00 88.49 61  A 1 
ATOM 464  C CE2 . TYR A 1 61  ? -1.484  -5.501  25.868  1.00 88.88 61  A 1 
ATOM 465  C CZ  . TYR A 1 61  ? -2.119  -4.353  26.385  1.00 91.61 61  A 1 
ATOM 466  O OH  . TYR A 1 61  ? -3.357  -4.454  26.944  1.00 90.04 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? 3.250   -2.462  21.616  1.00 90.55 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? 4.548   -2.072  21.081  1.00 90.12 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? 5.393   -1.382  22.170  1.00 89.61 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? 4.894   -1.019  23.238  1.00 86.57 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? 4.338   -1.174  19.849  1.00 89.42 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? 3.743   -1.916  18.665  1.00 88.30 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? 2.569   -1.821  18.354  1.00 79.31 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? 4.550   -2.673  17.961  1.00 79.29 62  A 1 
ATOM 475  N N   . HIS A 1 63  ? 6.669   -1.166  21.893  1.00 86.49 63  A 1 
ATOM 476  C CA  . HIS A 1 63  ? 7.585   -0.435  22.777  1.00 86.55 63  A 1 
ATOM 477  C C   . HIS A 1 63  ? 7.767   1.037   22.383  1.00 87.52 63  A 1 
ATOM 478  O O   . HIS A 1 63  ? 8.471   1.771   23.075  1.00 83.92 63  A 1 
ATOM 479  C CB  . HIS A 1 63  ? 8.916   -1.188  22.875  1.00 85.85 63  A 1 
ATOM 480  C CG  . HIS A 1 63  ? 8.807   -2.480  23.644  1.00 87.56 63  A 1 
ATOM 481  N ND1 . HIS A 1 63  ? 8.271   -3.649  23.186  1.00 75.52 63  A 1 
ATOM 482  C CD2 . HIS A 1 63  ? 9.192   -2.695  24.943  1.00 74.36 63  A 1 
ATOM 483  C CE1 . HIS A 1 63  ? 8.322   -4.553  24.181  1.00 79.75 63  A 1 
ATOM 484  N NE2 . HIS A 1 63  ? 8.883   -4.013  25.268  1.00 78.32 63  A 1 
ATOM 485  N N   . HIS A 1 64  ? 7.130   1.472   21.282  1.00 85.97 64  A 1 
ATOM 486  C CA  . HIS A 1 64  ? 7.143   2.867   20.850  1.00 87.78 64  A 1 
ATOM 487  C C   . HIS A 1 64  ? 5.851   3.217   20.091  1.00 90.37 64  A 1 
ATOM 488  O O   . HIS A 1 64  ? 5.359   2.432   19.284  1.00 88.76 64  A 1 
ATOM 489  C CB  . HIS A 1 64  ? 8.389   3.102   19.988  1.00 85.30 64  A 1 
ATOM 490  C CG  . HIS A 1 64  ? 8.700   4.557   19.760  1.00 82.76 64  A 1 
ATOM 491  N ND1 . HIS A 1 64  ? 8.145   5.369   18.808  1.00 71.15 64  A 1 
ATOM 492  C CD2 . HIS A 1 64  ? 9.593   5.323   20.464  1.00 66.74 64  A 1 
ATOM 493  C CE1 . HIS A 1 64  ? 8.681   6.598   18.936  1.00 70.74 64  A 1 
ATOM 494  N NE2 . HIS A 1 64  ? 9.571   6.612   19.931  1.00 70.85 64  A 1 
ATOM 495  N N   . GLU A 1 65  ? 5.300   4.422   20.297  1.00 87.99 65  A 1 
ATOM 496  C CA  . GLU A 1 65  ? 4.004   4.809   19.724  1.00 89.22 65  A 1 
ATOM 497  C C   . GLU A 1 65  ? 4.047   5.012   18.203  1.00 92.32 65  A 1 
ATOM 498  O O   . GLU A 1 65  ? 3.059   4.750   17.513  1.00 91.03 65  A 1 
ATOM 499  C CB  . GLU A 1 65  ? 3.475   6.069   20.413  1.00 89.40 65  A 1 
ATOM 500  C CG  . GLU A 1 65  ? 3.213   5.904   21.919  1.00 88.13 65  A 1 
ATOM 501  C CD  . GLU A 1 65  ? 4.431   6.150   22.822  1.00 90.18 65  A 1 
ATOM 502  O OE1 . GLU A 1 65  ? 4.219   6.246   24.048  1.00 81.13 65  A 1 
ATOM 503  O OE2 . GLU A 1 65  ? 5.558   6.304   22.295  1.00 86.06 65  A 1 
ATOM 504  N N   . GLN A 1 66  ? 5.200   5.393   17.650  1.00 87.27 66  A 1 
ATOM 505  C CA  . GLN A 1 66  ? 5.403   5.379   16.198  1.00 88.24 66  A 1 
ATOM 506  C C   . GLN A 1 66  ? 5.235   3.962   15.635  1.00 89.45 66  A 1 
ATOM 507  O O   . GLN A 1 66  ? 4.642   3.795   14.572  1.00 91.48 66  A 1 
ATOM 508  C CB  . GLN A 1 66  ? 6.794   5.942   15.854  1.00 89.26 66  A 1 
ATOM 509  C CG  . GLN A 1 66  ? 6.998   6.111   14.344  1.00 85.41 66  A 1 
ATOM 510  C CD  . GLN A 1 66  ? 8.430   6.523   14.019  1.00 84.04 66  A 1 
ATOM 511  O OE1 . GLN A 1 66  ? 9.309   5.695   13.843  1.00 76.22 66  A 1 
ATOM 512  N NE2 . GLN A 1 66  ? 8.731   7.795   13.950  1.00 74.70 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? 5.715   2.947   16.354  1.00 93.67 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? 5.554   1.558   15.954  1.00 93.62 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? 4.085   1.129   15.980  1.00 94.61 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? 3.645   0.455   15.053  1.00 95.61 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? 6.435   0.667   16.835  1.00 94.14 67  A 1 
ATOM 518  N N   . CYS A 1 68  ? 3.284   1.592   16.957  1.00 94.58 68  A 1 
ATOM 519  C CA  . CYS A 1 68  ? 1.835   1.365   16.965  1.00 94.58 68  A 1 
ATOM 520  C C   . CYS A 1 68  ? 1.169   1.916   15.700  1.00 95.42 68  A 1 
ATOM 521  O O   . CYS A 1 68  ? 0.406   1.213   15.042  1.00 95.96 68  A 1 
ATOM 522  C CB  . CYS A 1 68  ? 1.185   2.025   18.190  1.00 94.56 68  A 1 
ATOM 523  S SG  . CYS A 1 68  ? 1.885   1.425   19.741  1.00 93.24 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 1.470   3.169   15.343  1.00 95.61 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 0.885   3.817   14.175  1.00 95.54 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 1.313   3.141   12.861  1.00 95.82 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 0.476   2.887   12.002  1.00 96.24 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 1.243   5.304   14.220  1.00 96.05 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? 2.586   2.782   12.714  1.00 95.99 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? 3.094   2.070   11.532  1.00 95.71 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? 2.497   0.658   11.430  1.00 95.96 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? 2.110   0.232   10.342  1.00 96.52 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? 4.638   2.040   11.556  1.00 96.14 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? 5.223   3.454   11.325  1.00 95.69 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? 5.186   1.073   10.497  1.00 95.85 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? 6.733   3.554   11.602  1.00 94.13 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? 2.385   -0.070  12.543  1.00 95.78 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? 1.779   -1.396  12.553  1.00 95.73 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? 0.297   -1.342  12.147  1.00 95.99 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? -0.136  -2.129  11.309  1.00 96.51 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? 1.977   -2.025  13.936  1.00 96.47 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? -0.465  -0.378  12.668  1.00 96.44 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? -1.864  -0.170  12.292  1.00 96.26 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? -2.024  0.204   10.811  1.00 96.21 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? -2.932  -0.288  10.140  1.00 96.29 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? -2.452  0.910   13.205  1.00 96.76 72  A 1 
ATOM 547  N N   . GLU A 1 73  ? -1.128  1.026   10.284  1.00 96.63 73  A 1 
ATOM 548  C CA  . GLU A 1 73  ? -1.075  1.404   8.872   1.00 96.19 73  A 1 
ATOM 549  C C   . GLU A 1 73  ? -0.820  0.186   7.970   1.00 96.08 73  A 1 
ATOM 550  O O   . GLU A 1 73  ? -1.590  -0.074  7.042   1.00 95.41 73  A 1 
ATOM 551  C CB  . GLU A 1 73  ? -0.009  2.504   8.724   1.00 95.79 73  A 1 
ATOM 552  C CG  . GLU A 1 73  ? 0.041   3.144   7.337   1.00 91.30 73  A 1 
ATOM 553  C CD  . GLU A 1 73  ? 1.053   2.522   6.370   1.00 92.13 73  A 1 
ATOM 554  O OE1 . GLU A 1 73  ? 1.292   3.172   5.329   1.00 83.70 73  A 1 
ATOM 555  O OE2 . GLU A 1 73  ? 1.574   1.419   6.562   1.00 86.54 73  A 1 
ATOM 556  N N   . SER A 1 74  ? 0.201   -0.608  8.282   1.00 95.88 74  A 1 
ATOM 557  C CA  . SER A 1 74  ? 0.523   -1.831  7.537   1.00 95.58 74  A 1 
ATOM 558  C C   . SER A 1 74  ? -0.597  -2.875  7.617   1.00 95.53 74  A 1 
ATOM 559  O O   . SER A 1 74  ? -0.940  -3.487  6.603   1.00 95.48 74  A 1 
ATOM 560  C CB  . SER A 1 74  ? 1.831   -2.415  8.061   1.00 95.81 74  A 1 
ATOM 561  O OG  . SER A 1 74  ? 2.211   -3.546  7.303   1.00 89.08 74  A 1 
ATOM 562  N N   . TYR A 1 75  ? -1.208  -3.035  8.789   1.00 96.61 75  A 1 
ATOM 563  C CA  . TYR A 1 75  ? -2.380  -3.889  8.977   1.00 96.50 75  A 1 
ATOM 564  C C   . TYR A 1 75  ? -3.515  -3.480  8.031   1.00 96.01 75  A 1 
ATOM 565  O O   . TYR A 1 75  ? -4.034  -4.313  7.292   1.00 95.27 75  A 1 
ATOM 566  C CB  . TYR A 1 75  ? -2.825  -3.823  10.445  1.00 96.76 75  A 1 
ATOM 567  C CG  . TYR A 1 75  ? -4.057  -4.646  10.763  1.00 97.02 75  A 1 
ATOM 568  C CD1 . TYR A 1 75  ? -5.344  -4.127  10.517  1.00 95.65 75  A 1 
ATOM 569  C CD2 . TYR A 1 75  ? -3.918  -5.940  11.300  1.00 95.98 75  A 1 
ATOM 570  C CE1 . TYR A 1 75  ? -6.485  -4.908  10.786  1.00 95.39 75  A 1 
ATOM 571  C CE2 . TYR A 1 75  ? -5.055  -6.721  11.575  1.00 95.40 75  A 1 
ATOM 572  C CZ  . TYR A 1 75  ? -6.341  -6.208  11.309  1.00 96.30 75  A 1 
ATOM 573  O OH  . TYR A 1 75  ? -7.438  -6.970  11.554  1.00 95.55 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -3.852  -2.188  7.985   1.00 96.72 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -4.937  -1.682  7.149   1.00 96.04 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -4.664  -1.852  5.643   1.00 95.16 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -5.588  -2.155  4.890   1.00 94.01 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -5.191  -0.219  7.522   1.00 96.20 76  A 1 
ATOM 579  N N   . ARG A 1 77  ? -3.415  -1.741  5.198   1.00 95.77 77  A 1 
ATOM 580  C CA  . ARG A 1 77  ? -3.031  -2.004  3.795   1.00 94.37 77  A 1 
ATOM 581  C C   . ARG A 1 77  ? -3.329  -3.432  3.352   1.00 93.67 77  A 1 
ATOM 582  O O   . ARG A 1 77  ? -3.615  -3.655  2.173   1.00 91.39 77  A 1 
ATOM 583  C CB  . ARG A 1 77  ? -1.530  -1.756  3.590   1.00 93.35 77  A 1 
ATOM 584  C CG  . ARG A 1 77  ? -1.132  -0.282  3.616   1.00 90.53 77  A 1 
ATOM 585  C CD  . ARG A 1 77  ? 0.381   -0.173  3.406   1.00 90.89 77  A 1 
ATOM 586  N NE  . ARG A 1 77  ? 0.844   1.215   3.460   1.00 90.96 77  A 1 
ATOM 587  C CZ  . ARG A 1 77  ? 0.938   2.088   2.476   1.00 92.43 77  A 1 
ATOM 588  N NH1 . ARG A 1 77  ? 0.570   1.838   1.259   1.00 85.03 77  A 1 
ATOM 589  N NH2 . ARG A 1 77  ? 1.430   3.264   2.721   1.00 86.78 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? -3.195  -4.390  4.254   1.00 94.25 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? -3.320  -5.819  3.952   1.00 92.73 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? -4.749  -6.288  4.176   1.00 90.76 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? -5.356  -6.844  3.265   1.00 86.72 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? -2.302  -6.621  4.787   1.00 93.10 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? -0.872  -6.230  4.365   1.00 91.13 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? -2.507  -8.141  4.597   1.00 91.57 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? 0.175   -6.656  5.384   1.00 87.08 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -5.279  -6.021  5.349   1.00 88.66 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -6.597  -6.475  5.791   1.00 86.08 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -7.739  -5.665  5.150   1.00 84.86 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -8.873  -6.130  5.062   1.00 80.75 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -6.618  -6.383  7.325   1.00 85.19 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -7.837  -7.027  8.001   1.00 82.96 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -7.971  -8.537  7.735   1.00 82.03 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -9.112  -9.028  7.905   1.00 73.96 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -6.987  -9.192  7.376   1.00 77.48 79  A 1 
ATOM 607  N N   . GLY A 1 80  ? -7.448  -4.425  4.692   1.00 88.64 80  A 1 
ATOM 608  C CA  . GLY A 1 80  ? -8.472  -3.500  4.200   1.00 86.35 80  A 1 
ATOM 609  C C   . GLY A 1 80  ? -9.426  -3.000  5.292   1.00 88.34 80  A 1 
ATOM 610  O O   . GLY A 1 80  ? -10.496 -2.481  4.988   1.00 86.14 80  A 1 
ATOM 611  N N   . ARG A 1 81  ? -9.058  -3.179  6.554   1.00 91.60 81  A 1 
ATOM 612  C CA  . ARG A 1 81  ? -9.807  -2.747  7.744   1.00 92.79 81  A 1 
ATOM 613  C C   . ARG A 1 81  ? -8.895  -1.998  8.701   1.00 95.26 81  A 1 
ATOM 614  O O   . ARG A 1 81  ? -7.689  -2.210  8.718   1.00 94.08 81  A 1 
ATOM 615  C CB  . ARG A 1 81  ? -10.440 -3.950  8.455   1.00 89.79 81  A 1 
ATOM 616  C CG  . ARG A 1 81  ? -11.479 -4.682  7.594   1.00 83.11 81  A 1 
ATOM 617  C CD  . ARG A 1 81  ? -12.283 -5.697  8.402   1.00 80.23 81  A 1 
ATOM 618  N NE  . ARG A 1 81  ? -11.435 -6.738  9.017   1.00 70.95 81  A 1 
ATOM 619  C CZ  . ARG A 1 81  ? -11.652 -8.039  9.046   1.00 62.30 81  A 1 
ATOM 620  N NH1 . ARG A 1 81  ? -12.695 -8.577  8.508   1.00 57.81 81  A 1 
ATOM 621  N NH2 . ARG A 1 81  ? -10.804 -8.837  9.608   1.00 52.36 81  A 1 
ATOM 622  N N   . ILE A 1 82  ? -9.489  -1.145  9.514   1.00 93.43 82  A 1 
ATOM 623  C CA  . ILE A 1 82  ? -8.759  -0.360  10.511  1.00 94.52 82  A 1 
ATOM 624  C C   . ILE A 1 82  ? -8.336  -1.271  11.671  1.00 94.88 82  A 1 
ATOM 625  O O   . ILE A 1 82  ? -9.158  -2.000  12.226  1.00 93.55 82  A 1 
ATOM 626  C CB  . ILE A 1 82  ? -9.626  0.834   10.975  1.00 93.53 82  A 1 
ATOM 627  C CG1 . ILE A 1 82  ? -9.860  1.814   9.802   1.00 90.17 82  A 1 
ATOM 628  C CG2 . ILE A 1 82  ? -8.990  1.570   12.167  1.00 90.12 82  A 1 
ATOM 629  C CD1 . ILE A 1 82  ? -10.885 2.916   10.103  1.00 89.55 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -7.074  -1.160  12.070  1.00 93.72 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -6.644  -1.443  13.432  1.00 93.80 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -6.540  -0.112  14.187  1.00 94.98 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -5.965  0.849   13.671  1.00 95.19 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -5.313  -2.195  13.411  1.00 93.08 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? -7.113  -0.028  15.391  1.00 95.31 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? -7.037  1.207   16.164  1.00 95.71 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? -5.644  1.381   16.795  1.00 96.52 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? -4.951  0.414   17.109  1.00 96.30 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? -8.173  1.246   17.190  1.00 95.29 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? -5.254  2.627   17.001  1.00 95.56 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? -4.065  2.991   17.779  1.00 95.82 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? -4.532  3.615   19.087  1.00 95.98 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? -5.392  4.487   19.061  1.00 95.86 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? -3.157  3.950   16.992  1.00 95.99 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? -1.916  4.355   17.802  1.00 94.11 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? -2.669  3.310   15.684  1.00 93.93 85  A 1 
ATOM 647  N N   . CYS A 1 86  ? -3.979  3.205   20.220  1.00 94.42 86  A 1 
ATOM 648  C CA  . CYS A 1 86  ? -4.261  3.840   21.510  1.00 94.25 86  A 1 
ATOM 649  C C   . CYS A 1 86  ? -2.964  4.234   22.217  1.00 93.48 86  A 1 
ATOM 650  O O   . CYS A 1 86  ? -2.150  3.377   22.559  1.00 93.10 86  A 1 
ATOM 651  C CB  . CYS A 1 86  ? -5.140  2.918   22.360  1.00 94.96 86  A 1 
ATOM 652  S SG  . CYS A 1 86  ? -5.587  3.759   23.913  1.00 94.07 86  A 1 
ATOM 653  N N   . VAL A 1 87  ? -2.782  5.534   22.449  1.00 92.74 87  A 1 
ATOM 654  C CA  . VAL A 1 87  ? -1.558  6.102   23.030  1.00 91.95 87  A 1 
ATOM 655  C C   . VAL A 1 87  ? -1.880  7.236   24.012  1.00 91.24 87  A 1 
ATOM 656  O O   . VAL A 1 87  ? -3.004  7.730   24.066  1.00 90.40 87  A 1 
ATOM 657  C CB  . VAL A 1 87  ? -0.597  6.596   21.925  1.00 92.24 87  A 1 
ATOM 658  C CG1 . VAL A 1 87  ? -0.102  5.440   21.047  1.00 89.84 87  A 1 
ATOM 659  C CG2 . VAL A 1 87  ? -1.207  7.673   21.013  1.00 89.27 87  A 1 
ATOM 660  N N   . THR A 1 88  ? -0.909  7.680   24.792  1.00 88.98 88  A 1 
ATOM 661  C CA  . THR A 1 88  ? -1.038  8.961   25.507  1.00 87.09 88  A 1 
ATOM 662  C C   . THR A 1 88  ? -0.954  10.134  24.532  1.00 88.21 88  A 1 
ATOM 663  O O   . THR A 1 88  ? -0.351  10.014  23.470  1.00 86.26 88  A 1 
ATOM 664  C CB  . THR A 1 88  ? 0.017   9.130   26.606  1.00 85.78 88  A 1 
ATOM 665  O OG1 . THR A 1 88  ? 1.321   9.017   26.082  1.00 82.32 88  A 1 
ATOM 666  C CG2 . THR A 1 88  ? -0.125  8.075   27.696  1.00 80.40 88  A 1 
ATOM 667  N N   . THR A 1 89  ? -1.529  11.288  24.881  1.00 86.47 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? -1.591  12.435  23.962  1.00 84.32 89  A 1 
ATOM 669  C C   . THR A 1 89  ? -0.269  13.190  23.845  1.00 85.73 89  A 1 
ATOM 670  O O   . THR A 1 89  ? 0.183   13.459  22.733  1.00 83.80 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? -2.683  13.412  24.412  1.00 82.37 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? -3.906  12.728  24.539  1.00 80.03 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? -2.866  14.573  23.446  1.00 79.50 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? 0.353   13.534  24.976  1.00 82.37 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? 1.588   14.327  24.997  1.00 80.11 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? 2.759   13.572  24.362  1.00 84.28 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? 2.922   13.620  23.142  1.00 80.97 90  A 1 
ATOM 678  N N   . PRO A 1 91  ? 3.572   12.840  25.143  1.00 83.09 91  A 1 
ATOM 679  C CA  . PRO A 1 91  ? 4.716   12.127  24.582  1.00 81.60 91  A 1 
ATOM 680  C C   . PRO A 1 91  ? 4.296   11.034  23.594  1.00 84.66 91  A 1 
ATOM 681  O O   . PRO A 1 91  ? 4.898   10.915  22.532  1.00 82.81 91  A 1 
ATOM 682  C CB  . PRO A 1 91  ? 5.476   11.571  25.796  1.00 79.48 91  A 1 
ATOM 683  C CG  . PRO A 1 91  ? 4.407   11.464  26.879  1.00 80.59 91  A 1 
ATOM 684  C CD  . PRO A 1 91  ? 3.491   12.650  26.578  1.00 83.58 91  A 1 
ATOM 685  N N   . GLY A 1 92  ? 3.235   10.284  23.886  1.00 80.46 92  A 1 
ATOM 686  C CA  . GLY A 1 92  ? 2.776   9.192   23.032  1.00 79.41 92  A 1 
ATOM 687  C C   . GLY A 1 92  ? 2.221   9.662   21.689  1.00 84.79 92  A 1 
ATOM 688  O O   . GLY A 1 92  ? 2.604   9.153   20.635  1.00 85.49 92  A 1 
ATOM 689  N N   . GLY A 1 93  ? 1.363   10.681  21.695  1.00 83.43 93  A 1 
ATOM 690  C CA  . GLY A 1 93  ? 0.812   11.279  20.481  1.00 81.22 93  A 1 
ATOM 691  C C   . GLY A 1 93  ? 1.900   11.871  19.593  1.00 84.52 93  A 1 
ATOM 692  O O   . GLY A 1 93  ? 1.930   11.598  18.394  1.00 85.09 93  A 1 
ATOM 693  N N   . THR A 1 94  ? 2.834   12.615  20.174  1.00 86.25 94  A 1 
ATOM 694  C CA  . THR A 1 94  ? 3.950   13.199  19.411  1.00 84.77 94  A 1 
ATOM 695  C C   . THR A 1 94  ? 4.885   12.133  18.828  1.00 85.33 94  A 1 
ATOM 696  O O   . THR A 1 94  ? 5.321   12.282  17.688  1.00 84.91 94  A 1 
ATOM 697  C CB  . THR A 1 94  ? 4.739   14.236  20.222  1.00 85.12 94  A 1 
ATOM 698  O OG1 . THR A 1 94  ? 5.195   13.734  21.453  1.00 86.35 94  A 1 
ATOM 699  C CG2 . THR A 1 94  ? 3.891   15.471  20.533  1.00 85.51 94  A 1 
ATOM 700  N N   . ASN A 1 95  ? 5.125   11.034  19.538  1.00 87.80 95  A 1 
ATOM 701  C CA  . ASN A 1 95  ? 5.880   9.890   19.014  1.00 88.93 95  A 1 
ATOM 702  C C   . ASN A 1 95  ? 5.163   9.189   17.844  1.00 90.02 95  A 1 
ATOM 703  O O   . ASN A 1 95  ? 5.817   8.734   16.905  1.00 89.90 95  A 1 
ATOM 704  C CB  . ASN A 1 95  ? 6.126   8.892   20.160  1.00 88.23 95  A 1 
ATOM 705  C CG  . ASN A 1 95  ? 7.212   9.302   21.136  1.00 85.52 95  A 1 
ATOM 706  O OD1 . ASN A 1 95  ? 8.005   10.200  20.901  1.00 78.46 95  A 1 
ATOM 707  N ND2 . ASN A 1 95  ? 7.308   8.613   22.252  1.00 75.31 95  A 1 
ATOM 708  N N   . ALA A 1 96  ? 3.822   9.134   17.850  1.00 89.64 96  A 1 
ATOM 709  C CA  . ALA A 1 96  ? 3.029   8.475   16.810  1.00 89.25 96  A 1 
ATOM 710  C C   . ALA A 1 96  ? 2.960   9.251   15.480  1.00 91.07 96  A 1 
ATOM 711  O O   . ALA A 1 96  ? 2.698   8.651   14.434  1.00 91.78 96  A 1 
ATOM 712  C CB  . ALA A 1 96  ? 1.630   8.211   17.377  1.00 90.33 96  A 1 
ATOM 713  N N   . ILE A 1 97  ? 3.204   10.572  15.497  1.00 93.11 97  A 1 
ATOM 714  C CA  . ILE A 1 97  ? 2.954   11.494  14.369  1.00 92.80 97  A 1 
ATOM 715  C C   . ILE A 1 97  ? 3.524   10.991  13.035  1.00 92.79 97  A 1 
ATOM 716  O O   . ILE A 1 97  ? 2.829   11.027  12.023  1.00 92.62 97  A 1 
ATOM 717  C CB  . ILE A 1 97  ? 3.483   12.913  14.711  1.00 91.73 97  A 1 
ATOM 718  C CG1 . ILE A 1 97  ? 2.526   13.586  15.715  1.00 89.79 97  A 1 
ATOM 719  C CG2 . ILE A 1 97  ? 3.644   13.802  13.461  1.00 90.13 97  A 1 
ATOM 720  C CD1 . ILE A 1 97  ? 2.962   14.977  16.204  1.00 86.57 97  A 1 
ATOM 721  N N   . THR A 1 98  ? 4.767   10.518  13.002  1.00 91.99 98  A 1 
ATOM 722  C CA  . THR A 1 98  ? 5.392   10.087  11.738  1.00 91.08 98  A 1 
ATOM 723  C C   . THR A 1 98  ? 4.692   8.869   11.130  1.00 92.04 98  A 1 
ATOM 724  O O   . THR A 1 98  ? 4.565   8.784   9.910   1.00 91.79 98  A 1 
ATOM 725  C CB  . THR A 1 98  ? 6.880   9.775   11.944  1.00 90.11 98  A 1 
ATOM 726  O OG1 . THR A 1 98  ? 7.528   10.872  12.536  1.00 85.94 98  A 1 
ATOM 727  C CG2 . THR A 1 98  ? 7.616   9.496   10.635  1.00 84.84 98  A 1 
ATOM 728  N N   . GLY A 1 99  ? 4.198   7.941   11.954  1.00 92.03 99  A 1 
ATOM 729  C CA  . GLY A 1 99  ? 3.409   6.802   11.477  1.00 91.44 99  A 1 
ATOM 730  C C   . GLY A 1 99  ? 2.047   7.236   10.924  1.00 93.66 99  A 1 
ATOM 731  O O   . GLY A 1 99  ? 1.639   6.789   9.854   1.00 93.98 99  A 1 
ATOM 732  N N   . VAL A 1 100 ? 1.382   8.190   11.592  1.00 94.71 100 A 1 
ATOM 733  C CA  . VAL A 1 100 ? 0.113   8.786   11.132  1.00 94.72 100 A 1 
ATOM 734  C C   . VAL A 1 100 ? 0.304   9.564   9.825   1.00 95.17 100 A 1 
ATOM 735  O O   . VAL A 1 100 ? -0.491  9.415   8.897   1.00 95.38 100 A 1 
ATOM 736  C CB  . VAL A 1 100 ? -0.495  9.682   12.229  1.00 94.98 100 A 1 
ATOM 737  C CG1 . VAL A 1 100 ? -1.813  10.330  11.787  1.00 92.27 100 A 1 
ATOM 738  C CG2 . VAL A 1 100 ? -0.785  8.860   13.493  1.00 92.31 100 A 1 
ATOM 739  N N   . LEU A 1 101 ? 1.388   10.329  9.711   1.00 94.13 101 A 1 
ATOM 740  C CA  . LEU A 1 101 ? 1.762   11.030  8.479   1.00 93.42 101 A 1 
ATOM 741  C C   . LEU A 1 101 ? 1.948   10.055  7.307   1.00 93.88 101 A 1 
ATOM 742  O O   . LEU A 1 101 ? 1.508   10.344  6.194   1.00 94.13 101 A 1 
ATOM 743  C CB  . LEU A 1 101 ? 3.051   11.836  8.741   1.00 93.59 101 A 1 
ATOM 744  C CG  . LEU A 1 101 ? 3.584   12.589  7.506   1.00 91.85 101 A 1 
ATOM 745  C CD1 . LEU A 1 101 ? 2.617   13.678  7.036   1.00 88.41 101 A 1 
ATOM 746  C CD2 . LEU A 1 101 ? 4.927   13.242  7.825   1.00 89.15 101 A 1 
ATOM 747  N N   . GLY A 1 102 ? 2.564   8.896   7.556   1.00 92.19 102 A 1 
ATOM 748  C CA  . GLY A 1 102 ? 2.706   7.837   6.559   1.00 91.22 102 A 1 
ATOM 749  C C   . GLY A 1 102 ? 1.353   7.376   6.012   1.00 92.91 102 A 1 
ATOM 750  O O   . GLY A 1 102 ? 1.159   7.357   4.795   1.00 92.92 102 A 1 
ATOM 751  N N   . GLY A 1 103 ? 0.397   7.101   6.913   1.00 93.78 103 A 1 
ATOM 752  C CA  . GLY A 1 103 ? -0.974  6.746   6.543   1.00 93.07 103 A 1 
ATOM 753  C C   . GLY A 1 103 ? -1.703  7.858   5.785   1.00 94.31 103 A 1 
ATOM 754  O O   . GLY A 1 103 ? -2.330  7.594   4.761   1.00 94.48 103 A 1 
ATOM 755  N N   . TYR A 1 104 ? -1.565  9.113   6.212   1.00 95.63 104 A 1 
ATOM 756  C CA  . TYR A 1 104 ? -2.194  10.258  5.545   1.00 94.74 104 A 1 
ATOM 757  C C   . TYR A 1 104 ? -1.714  10.425  4.099   1.00 94.58 104 A 1 
ATOM 758  O O   . TYR A 1 104 ? -2.519  10.499  3.168   1.00 94.04 104 A 1 
ATOM 759  C CB  . TYR A 1 104 ? -1.925  11.536  6.349   1.00 94.88 104 A 1 
ATOM 760  C CG  . TYR A 1 104 ? -2.634  12.759  5.785   1.00 94.74 104 A 1 
ATOM 761  C CD1 . TYR A 1 104 ? -1.919  13.722  5.044   1.00 91.83 104 A 1 
ATOM 762  C CD2 . TYR A 1 104 ? -4.021  12.917  5.988   1.00 92.98 104 A 1 
ATOM 763  C CE1 . TYR A 1 104 ? -2.590  14.846  4.518   1.00 91.33 104 A 1 
ATOM 764  C CE2 . TYR A 1 104 ? -4.692  14.037  5.462   1.00 91.49 104 A 1 
ATOM 765  C CZ  . TYR A 1 104 ? -3.977  15.006  4.729   1.00 92.50 104 A 1 
ATOM 766  O OH  . TYR A 1 104 ? -4.628  16.095  4.232   1.00 91.21 104 A 1 
ATOM 767  N N   . LEU A 1 105 ? -0.398  10.443  3.895   1.00 93.97 105 A 1 
ATOM 768  C CA  . LEU A 1 105 ? 0.200   10.690  2.580   1.00 92.91 105 A 1 
ATOM 769  C C   . LEU A 1 105 ? -0.003  9.533   1.592   1.00 92.48 105 A 1 
ATOM 770  O O   . LEU A 1 105 ? -0.002  9.762   0.380   1.00 91.40 105 A 1 
ATOM 771  C CB  . LEU A 1 105 ? 1.692   10.993  2.758   1.00 93.12 105 A 1 
ATOM 772  C CG  . LEU A 1 105 ? 2.029   12.317  3.466   1.00 93.12 105 A 1 
ATOM 773  C CD1 . LEU A 1 105 ? 3.552   12.456  3.527   1.00 91.21 105 A 1 
ATOM 774  C CD2 . LEU A 1 105 ? 1.482   13.541  2.723   1.00 91.12 105 A 1 
ATOM 775  N N   . ASP A 1 106 ? -0.185  8.312   2.092   1.00 94.56 106 A 1 
ATOM 776  C CA  . ASP A 1 106 ? -0.463  7.128   1.274   1.00 94.73 106 A 1 
ATOM 777  C C   . ASP A 1 106 ? -1.951  6.739   1.250   1.00 94.64 106 A 1 
ATOM 778  O O   . ASP A 1 106 ? -2.307  5.737   0.627   1.00 92.90 106 A 1 
ATOM 779  C CB  . ASP A 1 106 ? 0.442   5.966   1.704   1.00 94.26 106 A 1 
ATOM 780  C CG  . ASP A 1 106 ? 1.876   6.035   1.164   1.00 93.75 106 A 1 
ATOM 781  O OD1 . ASP A 1 106 ? 2.225   6.950   0.381   1.00 90.80 106 A 1 
ATOM 782  O OD2 . ASP A 1 106 ? 2.631   5.072   1.435   1.00 90.80 106 A 1 
ATOM 783  N N   . SER A 1 107 ? -2.830  7.558   1.849   1.00 94.08 107 A 1 
ATOM 784  C CA  . SER A 1 107 ? -4.290  7.369   1.852   1.00 94.39 107 A 1 
ATOM 785  C C   . SER A 1 107 ? -4.737  6.070   2.537   1.00 94.82 107 A 1 
ATOM 786  O O   . SER A 1 107 ? -5.601  5.352   2.030   1.00 93.84 107 A 1 
ATOM 787  C CB  . SER A 1 107 ? -4.875  7.509   0.439   1.00 93.57 107 A 1 
ATOM 788  O OG  . SER A 1 107 ? -4.332  8.637   -0.226  1.00 90.17 107 A 1 
ATOM 789  N N   . ILE A 1 108 ? -4.143  5.751   3.686   1.00 95.63 108 A 1 
ATOM 790  C CA  . ILE A 1 108 ? -4.478  4.557   4.468   1.00 96.07 108 A 1 
ATOM 791  C C   . ILE A 1 108 ? -5.449  4.931   5.597   1.00 96.41 108 A 1 
ATOM 792  O O   . ILE A 1 108 ? -5.181  5.881   6.337   1.00 96.54 108 A 1 
ATOM 793  C CB  . ILE A 1 108 ? -3.199  3.880   5.001   1.00 96.34 108 A 1 
ATOM 794  C CG1 . ILE A 1 108 ? -2.184  3.581   3.877   1.00 95.44 108 A 1 
ATOM 795  C CG2 . ILE A 1 108 ? -3.536  2.587   5.761   1.00 95.83 108 A 1 
ATOM 796  C CD1 . ILE A 1 108 ? -2.736  2.781   2.687   1.00 92.81 108 A 1 
ATOM 797  N N   . PRO A 1 109 ? -6.587  4.222   5.744   1.00 96.22 109 A 1 
ATOM 798  C CA  . PRO A 1 109 ? -7.525  4.495   6.824   1.00 96.30 109 A 1 
ATOM 799  C C   . PRO A 1 109 ? -6.899  4.138   8.178   1.00 96.88 109 A 1 
ATOM 800  O O   . PRO A 1 109 ? -6.406  3.032   8.370   1.00 96.70 109 A 1 
ATOM 801  C CB  . PRO A 1 109 ? -8.757  3.648   6.515   1.00 96.11 109 A 1 
ATOM 802  C CG  . PRO A 1 109 ? -8.193  2.462   5.736   1.00 95.42 109 A 1 
ATOM 803  C CD  . PRO A 1 109 ? -7.037  3.085   4.959   1.00 96.76 109 A 1 
ATOM 804  N N   . MET A 1 110 ? -6.956  5.068   9.121   1.00 96.31 110 A 1 
ATOM 805  C CA  . MET A 1 110 ? -6.457  4.866   10.486  1.00 96.65 110 A 1 
ATOM 806  C C   . MET A 1 110 ? -7.385  5.542   11.493  1.00 96.89 110 A 1 
ATOM 807  O O   . MET A 1 110 ? -7.929  6.612   11.222  1.00 96.63 110 A 1 
ATOM 808  C CB  . MET A 1 110 ? -5.028  5.417   10.650  1.00 96.61 110 A 1 
ATOM 809  C CG  . MET A 1 110 ? -3.993  4.813   9.696   1.00 95.62 110 A 1 
ATOM 810  S SD  . MET A 1 110 ? -2.343  5.555   9.838   1.00 95.74 110 A 1 
ATOM 811  C CE  . MET A 1 110 ? -1.828  4.932   11.464  1.00 90.58 110 A 1 
ATOM 812  N N   . LEU A 1 111 ? -7.521  4.952   12.670  1.00 95.81 111 A 1 
ATOM 813  C CA  . LEU A 1 111 ? -8.202  5.551   13.817  1.00 96.60 111 A 1 
ATOM 814  C C   . LEU A 1 111 ? -7.232  5.614   14.995  1.00 97.10 111 A 1 
ATOM 815  O O   . LEU A 1 111 ? -6.819  4.575   15.517  1.00 96.82 111 A 1 
ATOM 816  C CB  . LEU A 1 111 ? -9.462  4.739   14.150  1.00 96.75 111 A 1 
ATOM 817  C CG  . LEU A 1 111 ? -10.201 5.234   15.410  1.00 96.42 111 A 1 
ATOM 818  C CD1 . LEU A 1 111 ? -10.777 6.639   15.241  1.00 93.72 111 A 1 
ATOM 819  C CD2 . LEU A 1 111 ? -11.349 4.279   15.727  1.00 94.10 111 A 1 
ATOM 820  N N   . ILE A 1 112 ? -6.907  6.825   15.416  1.00 96.71 112 A 1 
ATOM 821  C CA  . ILE A 1 112 ? -6.044  7.075   16.562  1.00 96.72 112 A 1 
ATOM 822  C C   . ILE A 1 112 ? -6.902  7.569   17.720  1.00 96.50 112 A 1 
ATOM 823  O O   . ILE A 1 112 ? -7.652  8.540   17.590  1.00 96.47 112 A 1 
ATOM 824  C CB  . ILE A 1 112 ? -4.880  8.029   16.224  1.00 96.90 112 A 1 
ATOM 825  C CG1 . ILE A 1 112 ? -4.017  7.552   15.026  1.00 94.99 112 A 1 
ATOM 826  C CG2 . ILE A 1 112 ? -3.956  8.139   17.455  1.00 96.15 112 A 1 
ATOM 827  C CD1 . ILE A 1 112 ? -4.566  7.900   13.642  1.00 89.61 112 A 1 
ATOM 828  N N   . LEU A 1 113 ? -6.782  6.907   18.855  1.00 95.75 113 A 1 
ATOM 829  C CA  . LEU A 1 113 ? -7.342  7.307   20.136  1.00 95.72 113 A 1 
ATOM 830  C C   . LEU A 1 113 ? -6.185  7.729   21.033  1.00 95.38 113 A 1 
ATOM 831  O O   . LEU A 1 113 ? -5.255  6.949   21.249  1.00 94.65 113 A 1 
ATOM 832  C CB  . LEU A 1 113 ? -8.130  6.137   20.744  1.00 96.08 113 A 1 
ATOM 833  C CG  . LEU A 1 113 ? -9.255  5.577   19.852  1.00 95.80 113 A 1 
ATOM 834  C CD1 . LEU A 1 113 ? -9.936  4.413   20.574  1.00 93.69 113 A 1 
ATOM 835  C CD2 . LEU A 1 113 ? -10.318 6.622   19.516  1.00 93.70 113 A 1 
ATOM 836  N N   . SER A 1 114 ? -6.224  8.943   21.546  1.00 93.68 114 A 1 
ATOM 837  C CA  . SER A 1 114 ? -5.250  9.370   22.548  1.00 93.04 114 A 1 
ATOM 838  C C   . SER A 1 114 ? -5.925  9.810   23.834  1.00 92.20 114 A 1 
ATOM 839  O O   . SER A 1 114 ? -7.094  10.201  23.853  1.00 91.07 114 A 1 
ATOM 840  C CB  . SER A 1 114 ? -4.271  10.408  22.003  1.00 92.87 114 A 1 
ATOM 841  O OG  . SER A 1 114 ? -4.890  11.647  21.745  1.00 91.06 114 A 1 
ATOM 842  N N   . GLY A 1 115 ? -5.204  9.724   24.932  1.00 90.03 115 A 1 
ATOM 843  C CA  . GLY A 1 115 ? -5.681  10.143  26.239  1.00 88.98 115 A 1 
ATOM 844  C C   . GLY A 1 115 ? -4.661  10.987  26.989  1.00 88.84 115 A 1 
ATOM 845  O O   . GLY A 1 115 ? -3.460  10.723  26.940  1.00 84.01 115 A 1 
ATOM 846  N N   . GLN A 1 116 ? -5.155  12.011  27.707  1.00 87.00 116 A 1 
ATOM 847  C CA  . GLN A 1 116 ? -4.320  12.909  28.501  1.00 84.64 116 A 1 
ATOM 848  C C   . GLN A 1 116 ? -4.956  13.257  29.849  1.00 85.99 116 A 1 
ATOM 849  O O   . GLN A 1 116 ? -5.967  12.678  30.247  1.00 80.21 116 A 1 
ATOM 850  C CB  . GLN A 1 116 ? -3.971  14.151  27.674  1.00 78.53 116 A 1 
ATOM 851  C CG  . GLN A 1 116 ? -5.149  15.053  27.264  1.00 76.62 116 A 1 
ATOM 852  C CD  . GLN A 1 116 ? -4.637  16.272  26.490  1.00 77.95 116 A 1 
ATOM 853  O OE1 . GLN A 1 116 ? -3.558  16.794  26.747  1.00 67.27 116 A 1 
ATOM 854  N NE2 . GLN A 1 116 ? -5.354  16.757  25.514  1.00 65.72 116 A 1 
ATOM 855  N N   . VAL A 1 117 ? -4.351  14.203  30.550  1.00 78.75 117 A 1 
ATOM 856  C CA  . VAL A 1 117 ? -4.865  14.773  31.800  1.00 73.50 117 A 1 
ATOM 857  C C   . VAL A 1 117 ? -6.306  15.279  31.664  1.00 77.05 117 A 1 
ATOM 858  O O   . VAL A 1 117 ? -6.858  15.390  30.570  1.00 74.71 117 A 1 
ATOM 859  C CB  . VAL A 1 117 ? -3.950  15.897  32.319  1.00 66.85 117 A 1 
ATOM 860  C CG1 . VAL A 1 117 ? -2.564  15.357  32.674  1.00 66.95 117 A 1 
ATOM 861  C CG2 . VAL A 1 117 ? -3.807  17.063  31.334  1.00 69.22 117 A 1 
ATOM 862  N N   . ARG A 1 118 ? -6.934  15.596  32.791  1.00 84.12 118 A 1 
ATOM 863  C CA  . ARG A 1 118 ? -8.277  16.191  32.798  1.00 83.77 118 A 1 
ATOM 864  C C   . ARG A 1 118 ? -8.315  17.461  31.952  1.00 84.95 118 A 1 
ATOM 865  O O   . ARG A 1 118 ? -7.388  18.262  32.015  1.00 85.19 118 A 1 
ATOM 866  C CB  . ARG A 1 118 ? -8.684  16.541  34.229  1.00 84.14 118 A 1 
ATOM 867  C CG  . ARG A 1 118 ? -8.949  15.325  35.111  1.00 81.54 118 A 1 
ATOM 868  C CD  . ARG A 1 118 ? -9.127  15.748  36.572  1.00 82.88 118 A 1 
ATOM 869  N NE  . ARG A 1 118 ? -10.103 16.851  36.727  1.00 74.11 118 A 1 
ATOM 870  C CZ  . ARG A 1 118 ? -10.634 17.266  37.862  1.00 69.98 118 A 1 
ATOM 871  N NH1 . ARG A 1 118 ? -10.351 16.708  38.999  1.00 65.45 118 A 1 
ATOM 872  N NH2 . ARG A 1 118 ? -11.463 18.273  37.866  1.00 59.80 118 A 1 
ATOM 873  N N   . TYR A 1 119 ? -9.412  17.683  31.233  1.00 83.56 119 A 1 
ATOM 874  C CA  . TYR A 1 119 ? -9.554  18.851  30.356  1.00 81.35 119 A 1 
ATOM 875  C C   . TYR A 1 119 ? -9.346  20.180  31.100  1.00 82.41 119 A 1 
ATOM 876  O O   . TYR A 1 119 ? -8.612  21.036  30.624  1.00 82.13 119 A 1 
ATOM 877  C CB  . TYR A 1 119 ? -10.921 18.815  29.669  1.00 81.67 119 A 1 
ATOM 878  C CG  . TYR A 1 119 ? -11.153 19.991  28.732  1.00 83.43 119 A 1 
ATOM 879  C CD1 . TYR A 1 119 ? -12.217 20.890  28.962  1.00 78.16 119 A 1 
ATOM 880  C CD2 . TYR A 1 119 ? -10.281 20.208  27.644  1.00 80.88 119 A 1 
ATOM 881  C CE1 . TYR A 1 119 ? -12.412 21.990  28.106  1.00 80.41 119 A 1 
ATOM 882  C CE2 . TYR A 1 119 ? -10.468 21.314  26.791  1.00 80.75 119 A 1 
ATOM 883  C CZ  . TYR A 1 119 ? -11.535 22.205  27.019  1.00 83.36 119 A 1 
ATOM 884  O OH  . TYR A 1 119 ? -11.716 23.273  26.195  1.00 81.55 119 A 1 
ATOM 885  N N   . ASP A 1 120 ? -9.896  20.306  32.308  1.00 87.37 120 A 1 
ATOM 886  C CA  . ASP A 1 120 ? -9.769  21.500  33.159  1.00 86.54 120 A 1 
ATOM 887  C C   . ASP A 1 120 ? -8.358  21.737  33.735  1.00 86.59 120 A 1 
ATOM 888  O O   . ASP A 1 120 ? -8.152  22.674  34.503  1.00 83.51 120 A 1 
ATOM 889  C CB  . ASP A 1 120 ? -10.839 21.451  34.267  1.00 85.56 120 A 1 
ATOM 890  C CG  . ASP A 1 120 ? -10.678 20.321  35.293  1.00 84.50 120 A 1 
ATOM 891  O OD1 . ASP A 1 120 ? -9.965  19.316  35.061  1.00 79.88 120 A 1 
ATOM 892  O OD2 . ASP A 1 120 ? -11.342 20.376  36.351  1.00 82.46 120 A 1 
ATOM 893  N N   . THR A 1 121 ? -7.395  20.920  33.375  1.00 85.42 121 A 1 
ATOM 894  C CA  . THR A 1 121 ? -5.977  21.114  33.698  1.00 83.98 121 A 1 
ATOM 895  C C   . THR A 1 121 ? -5.113  21.282  32.448  1.00 84.47 121 A 1 
ATOM 896  O O   . THR A 1 121 ? -3.896  21.136  32.537  1.00 82.62 121 A 1 
ATOM 897  C CB  . THR A 1 121 ? -5.437  20.011  34.622  1.00 83.32 121 A 1 
ATOM 898  O OG1 . THR A 1 121 ? -5.440  18.740  34.012  1.00 83.16 121 A 1 
ATOM 899  C CG2 . THR A 1 121 ? -6.243  19.876  35.914  1.00 82.00 121 A 1 
ATOM 900  N N   . THR A 1 122 ? -5.723  21.580  31.298  1.00 84.07 122 A 1 
ATOM 901  C CA  . THR A 1 122 ? -5.002  21.788  30.035  1.00 82.52 122 A 1 
ATOM 902  C C   . THR A 1 122 ? -4.800  23.271  29.729  1.00 83.40 122 A 1 
ATOM 903  O O   . THR A 1 122 ? -5.609  24.127  30.103  1.00 84.22 122 A 1 
ATOM 904  C CB  . THR A 1 122 ? -5.686  21.098  28.846  1.00 82.58 122 A 1 
ATOM 905  O OG1 . THR A 1 122 ? -6.948  21.653  28.567  1.00 81.34 122 A 1 
ATOM 906  C CG2 . THR A 1 122 ? -5.861  19.593  29.050  1.00 81.59 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? -3.746  23.580  28.987  1.00 82.67 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? -3.510  24.922  28.457  1.00 80.16 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? -4.674  25.389  27.575  1.00 81.66 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? -5.073  26.552  27.656  1.00 81.07 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? -2.196  24.916  27.672  1.00 79.06 123 A 1 
ATOM 912  N N   . ARG A 1 124 ? -5.277  24.484  26.793  1.00 85.43 124 A 1 
ATOM 913  C CA  . ARG A 1 124 ? -6.460  24.762  25.965  1.00 84.26 124 A 1 
ATOM 914  C C   . ARG A 1 124 ? -7.654  25.220  26.803  1.00 84.36 124 A 1 
ATOM 915  O O   . ARG A 1 124 ? -8.278  26.213  26.454  1.00 83.36 124 A 1 
ATOM 916  C CB  . ARG A 1 124 ? -6.798  23.522  25.131  1.00 83.61 124 A 1 
ATOM 917  C CG  . ARG A 1 124 ? -8.052  23.718  24.262  1.00 82.73 124 A 1 
ATOM 918  C CD  . ARG A 1 124 ? -8.229  22.498  23.365  1.00 80.83 124 A 1 
ATOM 919  N NE  . ARG A 1 124 ? -9.488  22.516  22.616  1.00 78.27 124 A 1 
ATOM 920  C CZ  . ARG A 1 124 ? -9.805  21.691  21.635  1.00 76.10 124 A 1 
ATOM 921  N NH1 . ARG A 1 124 ? -8.971  20.814  21.156  1.00 72.05 124 A 1 
ATOM 922  N NH2 . ARG A 1 124 ? -10.987 21.718  21.112  1.00 69.78 124 A 1 
ATOM 923  N N   . TRP A 1 125 ? -7.948  24.552  27.913  1.00 85.05 125 A 1 
ATOM 924  C CA  . TRP A 1 125 ? -9.043  24.951  28.805  1.00 82.29 125 A 1 
ATOM 925  C C   . TRP A 1 125 ? -8.802  26.316  29.462  1.00 81.32 125 A 1 
ATOM 926  O O   . TRP A 1 125 ? -9.742  27.063  29.684  1.00 78.84 125 A 1 
ATOM 927  C CB  . TRP A 1 125 ? -9.242  23.886  29.880  1.00 82.87 125 A 1 
ATOM 928  C CG  . TRP A 1 125 ? -10.279 24.232  30.906  1.00 84.00 125 A 1 
ATOM 929  C CD1 . TRP A 1 125 ? -11.604 24.009  30.794  1.00 80.61 125 A 1 
ATOM 930  C CD2 . TRP A 1 125 ? -10.106 24.939  32.174  1.00 86.77 125 A 1 
ATOM 931  N NE1 . TRP A 1 125 ? -12.263 24.516  31.894  1.00 81.74 125 A 1 
ATOM 932  C CE2 . TRP A 1 125 ? -11.387 25.106  32.779  1.00 85.96 125 A 1 
ATOM 933  C CE3 . TRP A 1 125 ? -8.994  25.469  32.870  1.00 85.03 125 A 1 
ATOM 934  C CZ2 . TRP A 1 125 ? -11.558 25.766  34.008  1.00 84.02 125 A 1 
ATOM 935  C CZ3 . TRP A 1 125 ? -9.157  26.126  34.101  1.00 77.42 125 A 1 
ATOM 936  C CH2 . TRP A 1 125 ? -10.433 26.273  34.670  1.00 76.80 125 A 1 
ATOM 937  N N   . SER A 1 126 ? -7.556  26.656  29.749  1.00 84.73 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? -7.210  27.909  30.433  1.00 81.47 126 A 1 
ATOM 939  C C   . SER A 1 126 ? -7.516  29.173  29.622  1.00 81.17 126 A 1 
ATOM 940  O O   . SER A 1 126 ? -7.545  30.255  30.202  1.00 78.15 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? -5.734  27.894  30.843  1.00 81.75 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? -4.865  28.143  29.756  1.00 80.88 126 A 1 
ATOM 943  N N   . GLU A 1 127 ? -7.686  29.057  28.307  1.00 80.82 127 A 1 
ATOM 944  C CA  . GLU A 1 127 ? -7.903  30.166  27.361  1.00 81.35 127 A 1 
ATOM 945  C C   . GLU A 1 127 ? -6.825  31.272  27.394  1.00 82.64 127 A 1 
ATOM 946  O O   . GLU A 1 127 ? -6.976  32.337  26.794  1.00 78.08 127 A 1 
ATOM 947  C CB  . GLU A 1 127 ? -9.331  30.723  27.472  1.00 78.48 127 A 1 
ATOM 948  C CG  . GLU A 1 127 ? -10.422 29.660  27.228  1.00 75.94 127 A 1 
ATOM 949  C CD  . GLU A 1 127 ? -11.846 30.247  27.235  1.00 71.89 127 A 1 
ATOM 950  O OE1 . GLU A 1 127 ? -12.766 29.533  26.773  1.00 65.86 127 A 1 
ATOM 951  O OE2 . GLU A 1 127 ? -12.023 31.402  27.689  1.00 68.09 127 A 1 
ATOM 952  N N   . VAL A 1 128 ? -5.703  31.026  28.060  1.00 86.50 128 A 1 
ATOM 953  C CA  . VAL A 1 128 ? -4.555  31.943  28.094  1.00 85.06 128 A 1 
ATOM 954  C C   . VAL A 1 128 ? -3.393  31.375  27.280  1.00 84.63 128 A 1 
ATOM 955  O O   . VAL A 1 128 ? -3.248  30.168  27.120  1.00 78.82 128 A 1 
ATOM 956  C CB  . VAL A 1 128 ? -4.135  32.319  29.529  1.00 82.50 128 A 1 
ATOM 957  C CG1 . VAL A 1 128 ? -5.251  33.070  30.263  1.00 75.59 128 A 1 
ATOM 958  C CG2 . VAL A 1 128 ? -3.709  31.134  30.379  1.00 76.97 128 A 1 
ATOM 959  N N   . GLY A 1 129 ? -2.538  32.253  26.772  1.00 83.46 129 A 1 
ATOM 960  C CA  . GLY A 1 129 ? -1.424  31.886  25.885  1.00 83.22 129 A 1 
ATOM 961  C C   . GLY A 1 129 ? -0.240  31.180  26.562  1.00 85.45 129 A 1 
ATOM 962  O O   . GLY A 1 129 ? 0.909   31.553  26.318  1.00 81.67 129 A 1 
ATOM 963  N N   . ILE A 1 130 ? -0.501  30.195  27.419  1.00 81.83 130 A 1 
ATOM 964  C CA  . ILE A 1 130 ? 0.516   29.357  28.064  1.00 82.33 130 A 1 
ATOM 965  C C   . ILE A 1 130 ? 0.823   28.119  27.215  1.00 82.68 130 A 1 
ATOM 966  O O   . ILE A 1 130 ? 0.007   27.668  26.420  1.00 80.64 130 A 1 
ATOM 967  C CB  . ILE A 1 130 ? 0.140   28.996  29.516  1.00 80.97 130 A 1 
ATOM 968  C CG1 . ILE A 1 130 ? -1.191  28.220  29.596  1.00 79.34 130 A 1 
ATOM 969  C CG2 . ILE A 1 130 ? 0.147   30.269  30.373  1.00 77.77 130 A 1 
ATOM 970  C CD1 . ILE A 1 130 ? -1.553  27.754  31.012  1.00 77.85 130 A 1 
ATOM 971  N N   . ARG A 1 131 ? 2.023   27.572  27.362  1.00 78.23 131 A 1 
ATOM 972  C CA  . ARG A 1 131 ? 2.466   26.411  26.575  1.00 80.24 131 A 1 
ATOM 973  C C   . ARG A 1 131 ? 1.948   25.078  27.115  1.00 82.07 131 A 1 
ATOM 974  O O   . ARG A 1 131 ? 1.724   24.175  26.320  1.00 80.16 131 A 1 
ATOM 975  C CB  . ARG A 1 131 ? 3.999   26.368  26.494  1.00 80.24 131 A 1 
ATOM 976  C CG  . ARG A 1 131 ? 4.589   27.549  25.719  1.00 82.15 131 A 1 
ATOM 977  C CD  . ARG A 1 131 ? 6.106   27.416  25.671  1.00 78.09 131 A 1 
ATOM 978  N NE  . ARG A 1 131 ? 6.728   28.531  24.934  1.00 71.98 131 A 1 
ATOM 979  C CZ  . ARG A 1 131 ? 8.024   28.731  24.773  1.00 73.57 131 A 1 
ATOM 980  N NH1 . ARG A 1 131 ? 8.908   27.920  25.287  1.00 67.03 131 A 1 
ATOM 981  N NH2 . ARG A 1 131 ? 8.449   29.757  24.089  1.00 66.71 131 A 1 
ATOM 982  N N   . ALA A 1 132 ? 1.820   24.982  28.436  1.00 84.83 132 A 1 
ATOM 983  C CA  . ALA A 1 132 ? 1.323   23.815  29.149  1.00 83.63 132 A 1 
ATOM 984  C C   . ALA A 1 132 ? 0.840   24.246  30.537  1.00 84.34 132 A 1 
ATOM 985  O O   . ALA A 1 132 ? 1.382   25.199  31.110  1.00 82.62 132 A 1 
ATOM 986  C CB  . ALA A 1 132 ? 2.441   22.765  29.256  1.00 80.62 132 A 1 
ATOM 987  N N   . MET A 1 133 ? -0.175  23.564  31.063  1.00 81.88 133 A 1 
ATOM 988  C CA  . MET A 1 133 ? -0.718  23.713  32.411  1.00 81.01 133 A 1 
ATOM 989  C C   . MET A 1 133 ? -0.680  22.383  33.174  1.00 80.46 133 A 1 
ATOM 990  O O   . MET A 1 133 ? -0.212  22.348  34.311  1.00 76.30 133 A 1 
ATOM 991  C CB  . MET A 1 133 ? -2.139  24.289  32.313  1.00 80.42 133 A 1 
ATOM 992  C CG  . MET A 1 133 ? -2.849  24.419  33.661  1.00 77.85 133 A 1 
ATOM 993  S SD  . MET A 1 133 ? -4.475  25.207  33.532  1.00 75.58 133 A 1 
ATOM 994  C CE  . MET A 1 133 ? -5.107  24.892  35.195  1.00 67.82 133 A 1 
ATOM 995  N N   . GLY A 1 134 ? -1.150  21.296  32.559  1.00 80.32 134 A 1 
ATOM 996  C CA  . GLY A 1 134 ? -1.108  19.943  33.100  1.00 77.13 134 A 1 
ATOM 997  C C   . GLY A 1 134 ? 0.210   19.217  32.839  1.00 78.31 134 A 1 
ATOM 998  O O   . GLY A 1 134 ? 1.034   19.631  32.018  1.00 74.45 134 A 1 
ATOM 999  N N   . ASP A 1 135 ? 0.402   18.111  33.553  1.00 82.99 135 A 1 
ATOM 1000 C CA  . ASP A 1 135 ? 1.569   17.248  33.375  1.00 80.67 135 A 1 
ATOM 1001 C C   . ASP A 1 135 ? 1.456   16.421  32.085  1.00 79.11 135 A 1 
ATOM 1002 O O   . ASP A 1 135 ? 0.437   15.773  31.846  1.00 71.99 135 A 1 
ATOM 1003 C CB  . ASP A 1 135 ? 1.746   16.347  34.607  1.00 76.76 135 A 1 
ATOM 1004 C CG  . ASP A 1 135 ? 3.021   15.502  34.521  1.00 70.55 135 A 1 
ATOM 1005 O OD1 . ASP A 1 135 ? 4.042   16.049  34.049  1.00 65.08 135 A 1 
ATOM 1006 O OD2 . ASP A 1 135 ? 2.971   14.317  34.917  1.00 65.27 135 A 1 
ATOM 1007 N N   . GLN A 1 136 ? 2.493   16.452  31.255  1.00 71.95 136 A 1 
ATOM 1008 C CA  . GLN A 1 136 ? 2.547   15.737  29.970  1.00 74.93 136 A 1 
ATOM 1009 C C   . GLN A 1 136 ? 1.352   16.000  29.030  1.00 77.60 136 A 1 
ATOM 1010 O O   . GLN A 1 136 ? 1.045   15.175  28.163  1.00 71.40 136 A 1 
ATOM 1011 C CB  . GLN A 1 136 ? 2.779   14.235  30.202  1.00 72.13 136 A 1 
ATOM 1012 C CG  . GLN A 1 136 ? 4.103   13.952  30.925  1.00 71.03 136 A 1 
ATOM 1013 C CD  . GLN A 1 136 ? 4.348   12.459  31.120  1.00 65.92 136 A 1 
ATOM 1014 O OE1 . GLN A 1 136 ? 3.628   11.580  30.660  1.00 62.25 136 A 1 
ATOM 1015 N NE2 . GLN A 1 136 ? 5.405   12.104  31.810  1.00 61.33 136 A 1 
ATOM 1016 N N   . GLU A 1 137 ? 0.668   17.129  29.172  1.00 78.66 137 A 1 
ATOM 1017 C CA  . GLU A 1 137 ? -0.399  17.509  28.244  1.00 78.03 137 A 1 
ATOM 1018 C C   . GLU A 1 137 ? 0.158   18.039  26.920  1.00 78.94 137 A 1 
ATOM 1019 O O   . GLU A 1 137 ? 1.250   18.607  26.843  1.00 75.21 137 A 1 
ATOM 1020 C CB  . GLU A 1 137 ? -1.364  18.524  28.876  1.00 75.18 137 A 1 
ATOM 1021 C CG  . GLU A 1 137 ? -0.749  19.920  29.024  1.00 73.93 137 A 1 
ATOM 1022 C CD  . GLU A 1 137 ? -1.782  21.037  29.103  1.00 73.93 137 A 1 
ATOM 1023 O OE1 . GLU A 1 137 ? -1.554  21.973  29.891  1.00 67.04 137 A 1 
ATOM 1024 O OE2 . GLU A 1 137 ? -2.775  21.007  28.345  1.00 74.83 137 A 1 
ATOM 1025 N N   . PHE A 1 138 ? -0.665  17.911  25.869  1.00 82.40 138 A 1 
ATOM 1026 C CA  . PHE A 1 138 ? -0.412  18.572  24.596  1.00 81.52 138 A 1 
ATOM 1027 C C   . PHE A 1 138 ? -1.715  18.719  23.806  1.00 82.76 138 A 1 
ATOM 1028 O O   . PHE A 1 138 ? -2.525  17.791  23.766  1.00 78.54 138 A 1 
ATOM 1029 C CB  . PHE A 1 138 ? 0.628   17.764  23.808  1.00 78.58 138 A 1 
ATOM 1030 C CG  . PHE A 1 138 ? 1.099   18.432  22.535  1.00 79.54 138 A 1 
ATOM 1031 C CD1 . PHE A 1 138 ? 0.928   17.782  21.302  1.00 74.54 138 A 1 
ATOM 1032 C CD2 . PHE A 1 138 ? 1.704   19.698  22.574  1.00 74.30 138 A 1 
ATOM 1033 C CE1 . PHE A 1 138 ? 1.363   18.392  20.117  1.00 72.09 138 A 1 
ATOM 1034 C CE2 . PHE A 1 138 ? 2.132   20.316  21.386  1.00 74.07 138 A 1 
ATOM 1035 C CZ  . PHE A 1 138 ? 1.964   19.662  20.156  1.00 76.86 138 A 1 
ATOM 1036 N N   . ASP A 1 139 ? -1.925  19.863  23.155  1.00 82.69 139 A 1 
ATOM 1037 C CA  . ASP A 1 139 ? -3.044  20.041  22.220  1.00 83.01 139 A 1 
ATOM 1038 C C   . ASP A 1 139 ? -2.704  19.380  20.872  1.00 83.46 139 A 1 
ATOM 1039 O O   . ASP A 1 139 ? -2.341  20.030  19.888  1.00 81.93 139 A 1 
ATOM 1040 C CB  . ASP A 1 139 ? -3.410  21.529  22.120  1.00 80.63 139 A 1 
ATOM 1041 C CG  . ASP A 1 139 ? -4.759  21.785  21.438  1.00 79.48 139 A 1 
ATOM 1042 O OD1 . ASP A 1 139 ? -5.322  20.868  20.805  1.00 77.11 139 A 1 
ATOM 1043 O OD2 . ASP A 1 139 ? -5.230  22.949  21.539  1.00 76.73 139 A 1 
ATOM 1044 N N   . ILE A 1 140 ? -2.754  18.055  20.864  1.00 81.25 140 A 1 
ATOM 1045 C CA  . ILE A 1 140 ? -2.328  17.242  19.719  1.00 82.13 140 A 1 
ATOM 1046 C C   . ILE A 1 140 ? -3.159  17.534  18.474  1.00 84.92 140 A 1 
ATOM 1047 O O   . ILE A 1 140 ? -2.615  17.536  17.376  1.00 86.17 140 A 1 
ATOM 1048 C CB  . ILE A 1 140 ? -2.336  15.741  20.091  1.00 80.69 140 A 1 
ATOM 1049 C CG1 . ILE A 1 140 ? -1.608  14.852  19.060  1.00 81.34 140 A 1 
ATOM 1050 C CG2 . ILE A 1 140 ? -3.753  15.197  20.307  1.00 82.54 140 A 1 
ATOM 1051 C CD1 . ILE A 1 140 ? -0.112  15.135  18.949  1.00 77.83 140 A 1 
ATOM 1052 N N   . THR A 1 141 ? -4.452  17.862  18.631  1.00 83.95 141 A 1 
ATOM 1053 C CA  . THR A 1 141 ? -5.376  18.096  17.509  1.00 82.31 141 A 1 
ATOM 1054 C C   . THR A 1 141 ? -4.882  19.223  16.597  1.00 83.56 141 A 1 
ATOM 1055 O O   . THR A 1 141 ? -4.892  19.069  15.375  1.00 84.52 141 A 1 
ATOM 1056 C CB  . THR A 1 141 ? -6.803  18.387  18.005  1.00 82.87 141 A 1 
ATOM 1057 O OG1 . THR A 1 141 ? -6.828  19.489  18.884  1.00 79.60 141 A 1 
ATOM 1058 C CG2 . THR A 1 141 ? -7.398  17.196  18.755  1.00 80.44 141 A 1 
ATOM 1059 N N   . LYS A 1 142 ? -4.316  20.288  17.167  1.00 86.37 142 A 1 
ATOM 1060 C CA  . LYS A 1 142 ? -3.689  21.380  16.398  1.00 85.20 142 A 1 
ATOM 1061 C C   . LYS A 1 142 ? -2.441  20.934  15.636  1.00 86.77 142 A 1 
ATOM 1062 O O   . LYS A 1 142 ? -2.181  21.429  14.545  1.00 86.46 142 A 1 
ATOM 1063 C CB  . LYS A 1 142 ? -3.323  22.533  17.340  1.00 84.59 142 A 1 
ATOM 1064 C CG  . LYS A 1 142 ? -4.573  23.255  17.861  1.00 81.51 142 A 1 
ATOM 1065 C CD  . LYS A 1 142 ? -4.182  24.349  18.860  1.00 76.00 142 A 1 
ATOM 1066 C CE  . LYS A 1 142 ? -5.464  25.052  19.324  1.00 69.44 142 A 1 
ATOM 1067 N NZ  . LYS A 1 142 ? -5.357  25.489  20.733  1.00 60.58 142 A 1 
ATOM 1068 N N   . ALA A 1 143 ? -1.662  20.023  16.207  1.00 85.81 143 A 1 
ATOM 1069 C CA  . ALA A 1 143 ? -0.424  19.551  15.581  1.00 85.23 143 A 1 
ATOM 1070 C C   . ALA A 1 143 ? -0.686  18.596  14.407  1.00 86.96 143 A 1 
ATOM 1071 O O   . ALA A 1 143 ? 0.046   18.619  13.418  1.00 86.90 143 A 1 
ATOM 1072 C CB  . ALA A 1 143 ? 0.447   18.890  16.653  1.00 84.77 143 A 1 
ATOM 1073 N N   . ILE A 1 144 ? -1.737  17.773  14.516  1.00 87.07 144 A 1 
ATOM 1074 C CA  . ILE A 1 144 ? -2.057  16.725  13.537  1.00 86.30 144 A 1 
ATOM 1075 C C   . ILE A 1 144 ? -3.159  17.121  12.547  1.00 87.87 144 A 1 
ATOM 1076 O O   . ILE A 1 144 ? -3.440  16.354  11.634  1.00 88.43 144 A 1 
ATOM 1077 C CB  . ILE A 1 144 ? -2.313  15.372  14.225  1.00 86.41 144 A 1 
ATOM 1078 C CG1 . ILE A 1 144 ? -3.478  15.329  15.239  1.00 85.59 144 A 1 
ATOM 1079 C CG2 . ILE A 1 144 ? -1.032  14.923  14.940  1.00 84.03 144 A 1 
ATOM 1080 C CD1 . ILE A 1 144 ? -4.863  15.485  14.650  1.00 81.68 144 A 1 
ATOM 1081 N N   . ASP A 1 145 ? -3.731  18.306  12.669  1.00 88.14 145 A 1 
ATOM 1082 C CA  . ASP A 1 145 ? -4.775  18.793  11.765  1.00 85.89 145 A 1 
ATOM 1083 C C   . ASP A 1 145 ? -4.357  18.650  10.291  1.00 86.84 145 A 1 
ATOM 1084 O O   . ASP A 1 145 ? -5.065  18.055  9.486   1.00 85.41 145 A 1 
ATOM 1085 C CB  . ASP A 1 145 ? -5.110  20.255  12.104  1.00 82.97 145 A 1 
ATOM 1086 C CG  . ASP A 1 145 ? -6.140  20.797  11.104  1.00 75.54 145 A 1 
ATOM 1087 O OD1 . ASP A 1 145 ? -7.277  20.289  11.125  1.00 68.92 145 A 1 
ATOM 1088 O OD2 . ASP A 1 145 ? -5.726  21.609  10.243  1.00 68.83 145 A 1 
ATOM 1089 N N   . CYS A 1 146 ? -3.156  19.078  9.942   1.00 89.51 146 A 1 
ATOM 1090 C CA  . CYS A 1 146 ? -2.657  19.022  8.563   1.00 89.65 146 A 1 
ATOM 1091 C C   . CYS A 1 146 ? -2.472  17.601  7.988   1.00 90.89 146 A 1 
ATOM 1092 O O   . CYS A 1 146 ? -2.313  17.476  6.771   1.00 89.96 146 A 1 
ATOM 1093 C CB  . CYS A 1 146 ? -1.366  19.845  8.471   1.00 88.64 146 A 1 
ATOM 1094 S SG  . CYS A 1 146 ? -0.026  19.071  9.424   1.00 87.40 146 A 1 
ATOM 1095 N N   . MET A 1 147 ? -2.521  16.565  8.817   1.00 90.31 147 A 1 
ATOM 1096 C CA  . MET A 1 147 ? -2.302  15.160  8.444   1.00 91.92 147 A 1 
ATOM 1097 C C   . MET A 1 147 ? -3.413  14.208  8.907   1.00 93.48 147 A 1 
ATOM 1098 O O   . MET A 1 147 ? -3.203  13.003  9.016   1.00 92.46 147 A 1 
ATOM 1099 C CB  . MET A 1 147 ? -0.908  14.713  8.920   1.00 89.86 147 A 1 
ATOM 1100 C CG  . MET A 1 147 ? -0.804  14.636  10.451  1.00 88.46 147 A 1 
ATOM 1101 S SD  . MET A 1 147 ? 0.854   14.200  11.037  1.00 88.17 147 A 1 
ATOM 1102 C CE  . MET A 1 147 ? 1.664   15.804  10.858  1.00 78.94 147 A 1 
ATOM 1103 N N   . THR A 1 148 ? -4.597  14.740  9.173   1.00 93.09 148 A 1 
ATOM 1104 C CA  . THR A 1 148 ? -5.799  13.957  9.480   1.00 92.81 148 A 1 
ATOM 1105 C C   . THR A 1 148 ? -6.979  14.437  8.647   1.00 92.10 148 A 1 
ATOM 1106 O O   . THR A 1 148 ? -7.024  15.589  8.197   1.00 91.58 148 A 1 
ATOM 1107 C CB  . THR A 1 148 ? -6.142  13.983  10.978  1.00 93.20 148 A 1 
ATOM 1108 O OG1 . THR A 1 148 ? -6.212  15.313  11.438  1.00 90.75 148 A 1 
ATOM 1109 C CG2 . THR A 1 148 ? -5.107  13.234  11.808  1.00 90.21 148 A 1 
ATOM 1110 N N   . LYS A 1 149 ? -7.941  13.547  8.409   1.00 94.45 149 A 1 
ATOM 1111 C CA  . LYS A 1 149 ? -9.226  13.906  7.788   1.00 93.75 149 A 1 
ATOM 1112 C C   . LYS A 1 149 ? -10.168 14.555  8.794   1.00 93.56 149 A 1 
ATOM 1113 O O   . LYS A 1 149 ? -10.986 15.381  8.416   1.00 92.30 149 A 1 
ATOM 1114 C CB  . LYS A 1 149 ? -9.901  12.669  7.195   1.00 93.58 149 A 1 
ATOM 1115 C CG  . LYS A 1 149 ? -9.119  12.097  6.004   1.00 92.53 149 A 1 
ATOM 1116 C CD  . LYS A 1 149 ? -9.879  10.936  5.352   1.00 91.18 149 A 1 
ATOM 1117 C CE  . LYS A 1 149 ? -11.189 11.395  4.711   1.00 89.92 149 A 1 
ATOM 1118 N NZ  . LYS A 1 149 ? -11.905 10.260  4.093   1.00 87.31 149 A 1 
ATOM 1119 N N   . TYR A 1 150 ? -10.054 14.146  10.042  1.00 92.89 150 A 1 
ATOM 1120 C CA  . TYR A 1 150 ? -10.833 14.652  11.160  1.00 93.40 150 A 1 
ATOM 1121 C C   . TYR A 1 150 ? -10.048 14.453  12.453  1.00 94.36 150 A 1 
ATOM 1122 O O   . TYR A 1 150 ? -9.468  13.390  12.670  1.00 94.11 150 A 1 
ATOM 1123 C CB  . TYR A 1 150 ? -12.165 13.906  11.203  1.00 93.07 150 A 1 
ATOM 1124 C CG  . TYR A 1 150 ? -13.012 14.154  12.430  1.00 93.19 150 A 1 
ATOM 1125 C CD1 . TYR A 1 150 ? -13.428 13.058  13.215  1.00 90.78 150 A 1 
ATOM 1126 C CD2 . TYR A 1 150 ? -13.396 15.463  12.783  1.00 90.95 150 A 1 
ATOM 1127 C CE1 . TYR A 1 150 ? -14.260 13.267  14.324  1.00 90.34 150 A 1 
ATOM 1128 C CE2 . TYR A 1 150 ? -14.223 15.675  13.900  1.00 90.13 150 A 1 
ATOM 1129 C CZ  . TYR A 1 150 ? -14.670 14.573  14.665  1.00 91.35 150 A 1 
ATOM 1130 O OH  . TYR A 1 150 ? -15.508 14.753  15.713  1.00 90.37 150 A 1 
ATOM 1131 N N   . SER A 1 151 ? -10.054 15.461  13.307  1.00 93.24 151 A 1 
ATOM 1132 C CA  . SER A 1 151 ? -9.520  15.364  14.661  1.00 92.83 151 A 1 
ATOM 1133 C C   . SER A 1 151 ? -10.380 16.160  15.632  1.00 92.05 151 A 1 
ATOM 1134 O O   . SER A 1 151 ? -10.780 17.276  15.316  1.00 90.82 151 A 1 
ATOM 1135 C CB  . SER A 1 151 ? -8.067  15.835  14.715  1.00 92.47 151 A 1 
ATOM 1136 O OG  . SER A 1 151 ? -7.929  17.163  14.252  1.00 86.15 151 A 1 
ATOM 1137 N N   . GLU A 1 152 ? -10.649 15.604  16.803  1.00 91.33 152 A 1 
ATOM 1138 C CA  . GLU A 1 152 ? -11.396 16.297  17.858  1.00 91.54 152 A 1 
ATOM 1139 C C   . GLU A 1 152 ? -10.841 15.925  19.234  1.00 92.30 152 A 1 
ATOM 1140 O O   . GLU A 1 152 ? -10.618 14.750  19.532  1.00 91.97 152 A 1 
ATOM 1141 C CB  . GLU A 1 152 ? -12.905 15.986  17.744  1.00 90.51 152 A 1 
ATOM 1142 C CG  . GLU A 1 152 ? -13.769 16.736  18.780  1.00 88.04 152 A 1 
ATOM 1143 C CD  . GLU A 1 152 ? -15.294 16.586  18.587  1.00 87.54 152 A 1 
ATOM 1144 O OE1 . GLU A 1 152 ? -16.057 16.851  19.550  1.00 79.20 152 A 1 
ATOM 1145 O OE2 . GLU A 1 152 ? -15.768 16.239  17.485  1.00 81.15 152 A 1 
ATOM 1146 N N   . MET A 1 153 ? -10.683 16.932  20.098  1.00 91.61 153 A 1 
ATOM 1147 C CA  . MET A 1 153 ? -10.566 16.710  21.535  1.00 91.39 153 A 1 
ATOM 1148 C C   . MET A 1 153 ? -11.976 16.615  22.120  1.00 91.33 153 A 1 
ATOM 1149 O O   . MET A 1 153 ? -12.695 17.613  22.190  1.00 90.62 153 A 1 
ATOM 1150 C CB  . MET A 1 153 ? -9.733  17.820  22.191  1.00 90.97 153 A 1 
ATOM 1151 C CG  . MET A 1 153 ? -9.502  17.542  23.684  1.00 88.49 153 A 1 
ATOM 1152 S SD  . MET A 1 153 ? -8.640  18.854  24.595  1.00 86.93 153 A 1 
ATOM 1153 C CE  . MET A 1 153 ? -7.022  18.839  23.777  1.00 79.96 153 A 1 
ATOM 1154 N N   . VAL A 1 154 ? -12.384 15.417  22.537  1.00 92.73 154 A 1 
ATOM 1155 C CA  . VAL A 1 154 ? -13.735 15.137  23.037  1.00 92.99 154 A 1 
ATOM 1156 C C   . VAL A 1 154 ? -13.848 15.633  24.475  1.00 93.16 154 A 1 
ATOM 1157 O O   . VAL A 1 154 ? -13.465 14.940  25.415  1.00 92.82 154 A 1 
ATOM 1158 C CB  . VAL A 1 154 ? -14.083 13.643  22.915  1.00 93.26 154 A 1 
ATOM 1159 C CG1 . VAL A 1 154 ? -15.561 13.410  23.266  1.00 91.72 154 A 1 
ATOM 1160 C CG2 . VAL A 1 154 ? -13.853 13.112  21.492  1.00 91.97 154 A 1 
ATOM 1161 N N   . ILE A 1 155 ? -14.380 16.835  24.655  1.00 92.62 155 A 1 
ATOM 1162 C CA  . ILE A 1 155 ? -14.499 17.465  25.983  1.00 91.95 155 A 1 
ATOM 1163 C C   . ILE A 1 155 ? -15.836 17.172  26.676  1.00 92.49 155 A 1 
ATOM 1164 O O   . ILE A 1 155 ? -15.921 17.279  27.901  1.00 91.50 155 A 1 
ATOM 1165 C CB  . ILE A 1 155 ? -14.207 18.977  25.901  1.00 90.60 155 A 1 
ATOM 1166 C CG1 . ILE A 1 155 ? -15.243 19.726  25.034  1.00 87.19 155 A 1 
ATOM 1167 C CG2 . ILE A 1 155 ? -12.768 19.200  25.393  1.00 85.30 155 A 1 
ATOM 1168 C CD1 . ILE A 1 155 ? -15.123 21.251  25.117  1.00 82.11 155 A 1 
ATOM 1169 N N   . ASP A 1 156 ? -16.865 16.776  25.926  1.00 92.51 156 A 1 
ATOM 1170 C CA  . ASP A 1 156 ? -18.178 16.377  26.431  1.00 92.58 156 A 1 
ATOM 1171 C C   . ASP A 1 156 ? -18.390 14.858  26.247  1.00 93.29 156 A 1 
ATOM 1172 O O   . ASP A 1 156 ? -18.392 14.373  25.108  1.00 93.16 156 A 1 
ATOM 1173 C CB  . ASP A 1 156 ? -19.278 17.211  25.748  1.00 91.78 156 A 1 
ATOM 1174 C CG  . ASP A 1 156 ? -20.659 17.015  26.391  1.00 90.71 156 A 1 
ATOM 1175 O OD1 . ASP A 1 156 ? -20.947 15.897  26.885  1.00 87.30 156 A 1 
ATOM 1176 O OD2 . ASP A 1 156 ? -21.433 17.996  26.404  1.00 85.74 156 A 1 
ATOM 1177 N N   . PRO A 1 157 ? -18.605 14.093  27.334  1.00 93.57 157 A 1 
ATOM 1178 C CA  . PRO A 1 157 ? -18.866 12.654  27.270  1.00 93.76 157 A 1 
ATOM 1179 C C   . PRO A 1 157 ? -20.049 12.265  26.371  1.00 93.75 157 A 1 
ATOM 1180 O O   . PRO A 1 157 ? -20.036 11.194  25.768  1.00 93.15 157 A 1 
ATOM 1181 C CB  . PRO A 1 157 ? -19.138 12.229  28.720  1.00 94.03 157 A 1 
ATOM 1182 C CG  . PRO A 1 157 ? -18.417 13.278  29.560  1.00 92.98 157 A 1 
ATOM 1183 C CD  . PRO A 1 157 ? -18.568 14.541  28.728  1.00 94.84 157 A 1 
ATOM 1184 N N   . MET A 1 158 ? -21.080 13.125  26.261  1.00 94.05 158 A 1 
ATOM 1185 C CA  . MET A 1 158 ? -22.278 12.828  25.468  1.00 92.85 158 A 1 
ATOM 1186 C C   . MET A 1 158 ? -22.029 12.900  23.958  1.00 92.42 158 A 1 
ATOM 1187 O O   . MET A 1 158 ? -22.826 12.380  23.176  1.00 91.08 158 A 1 
ATOM 1188 C CB  . MET A 1 158 ? -23.424 13.766  25.883  1.00 92.51 158 A 1 
ATOM 1189 C CG  . MET A 1 158 ? -23.832 13.585  27.352  1.00 90.34 158 A 1 
ATOM 1190 S SD  . MET A 1 158 ? -24.306 11.900  27.831  1.00 87.45 158 A 1 
ATOM 1191 C CE  . MET A 1 158 ? -25.824 11.692  26.859  1.00 76.66 158 A 1 
ATOM 1192 N N   . ARG A 1 159 ? -20.908 13.481  23.514  1.00 92.50 159 A 1 
ATOM 1193 C CA  . ARG A 1 159 ? -20.497 13.507  22.101  1.00 92.05 159 A 1 
ATOM 1194 C C   . ARG A 1 159 ? -19.863 12.207  21.626  1.00 92.94 159 A 1 
ATOM 1195 O O   . ARG A 1 159 ? -19.733 12.014  20.417  1.00 92.12 159 A 1 
ATOM 1196 C CB  . ARG A 1 159 ? -19.537 14.676  21.838  1.00 90.11 159 A 1 
ATOM 1197 C CG  . ARG A 1 159 ? -20.240 16.034  21.905  1.00 84.36 159 A 1 
ATOM 1198 C CD  . ARG A 1 159 ? -19.274 17.177  21.576  1.00 83.05 159 A 1 
ATOM 1199 N NE  . ARG A 1 159 ? -18.735 17.083  20.207  1.00 79.31 159 A 1 
ATOM 1200 C CZ  . ARG A 1 159 ? -19.243 17.576  19.093  1.00 76.41 159 A 1 
ATOM 1201 N NH1 . ARG A 1 159 ? -20.368 18.232  19.054  1.00 68.81 159 A 1 
ATOM 1202 N NH2 . ARG A 1 159 ? -18.597 17.420  17.981  1.00 67.99 159 A 1 
ATOM 1203 N N   . ILE A 1 160 ? -19.478 11.309  22.524  1.00 92.99 160 A 1 
ATOM 1204 C CA  . ILE A 1 160 ? -18.581 10.198  22.185  1.00 94.28 160 A 1 
ATOM 1205 C C   . ILE A 1 160 ? -19.114 9.289   21.074  1.00 94.76 160 A 1 
ATOM 1206 O O   . ILE A 1 160 ? -18.344 8.837   20.232  1.00 94.99 160 A 1 
ATOM 1207 C CB  . ILE A 1 160 ? -18.215 9.390   23.442  1.00 94.98 160 A 1 
ATOM 1208 C CG1 . ILE A 1 160 ? -17.020 8.445   23.188  1.00 93.91 160 A 1 
ATOM 1209 C CG2 . ILE A 1 160 ? -19.401 8.572   23.998  1.00 93.64 160 A 1 
ATOM 1210 C CD1 . ILE A 1 160 ? -15.761 9.180   22.700  1.00 90.86 160 A 1 
ATOM 1211 N N   . ARG A 1 161 ? -20.432 9.040   21.024  1.00 94.17 161 A 1 
ATOM 1212 C CA  . ARG A 1 161 ? -21.022 8.213   19.967  1.00 94.55 161 A 1 
ATOM 1213 C C   . ARG A 1 161 ? -20.910 8.893   18.612  1.00 94.74 161 A 1 
ATOM 1214 O O   . ARG A 1 161 ? -20.463 8.263   17.653  1.00 94.47 161 A 1 
ATOM 1215 C CB  . ARG A 1 161 ? -22.467 7.867   20.317  1.00 94.65 161 A 1 
ATOM 1216 C CG  . ARG A 1 161 ? -23.101 7.009   19.226  1.00 94.26 161 A 1 
ATOM 1217 C CD  . ARG A 1 161 ? -24.501 6.582   19.639  1.00 92.89 161 A 1 
ATOM 1218 N NE  . ARG A 1 161 ? -25.164 5.911   18.523  1.00 90.64 161 A 1 
ATOM 1219 C CZ  . ARG A 1 161 ? -26.438 5.581   18.460  1.00 89.25 161 A 1 
ATOM 1220 N NH1 . ARG A 1 161 ? -27.250 5.764   19.467  1.00 85.18 161 A 1 
ATOM 1221 N NH2 . ARG A 1 161 ? -26.905 5.072   17.361  1.00 84.25 161 A 1 
ATOM 1222 N N   . TYR A 1 162 ? -21.298 10.171  18.546  1.00 93.07 162 A 1 
ATOM 1223 C CA  . TYR A 1 162 ? -21.233 10.957  17.323  1.00 92.68 162 A 1 
ATOM 1224 C C   . TYR A 1 162 ? -19.796 11.057  16.800  1.00 93.51 162 A 1 
ATOM 1225 O O   . TYR A 1 162 ? -19.549 10.738  15.643  1.00 93.48 162 A 1 
ATOM 1226 C CB  . TYR A 1 162 ? -21.834 12.342  17.588  1.00 91.74 162 A 1 
ATOM 1227 C CG  . TYR A 1 162 ? -21.628 13.314  16.445  1.00 90.88 162 A 1 
ATOM 1228 C CD1 . TYR A 1 162 ? -20.505 14.165  16.436  1.00 88.73 162 A 1 
ATOM 1229 C CD2 . TYR A 1 162 ? -22.546 13.353  15.377  1.00 89.16 162 A 1 
ATOM 1230 C CE1 . TYR A 1 162 ? -20.304 15.053  15.367  1.00 87.69 162 A 1 
ATOM 1231 C CE2 . TYR A 1 162 ? -22.348 14.242  14.307  1.00 87.56 162 A 1 
ATOM 1232 C CZ  . TYR A 1 162 ? -21.225 15.095  14.302  1.00 87.93 162 A 1 
ATOM 1233 O OH  . TYR A 1 162 ? -21.031 15.958  13.274  1.00 85.89 162 A 1 
ATOM 1234 N N   . THR A 1 163 ? -18.842 11.443  17.651  1.00 93.47 163 A 1 
ATOM 1235 C CA  . THR A 1 163 ? -17.444 11.654  17.247  1.00 93.82 163 A 1 
ATOM 1236 C C   . THR A 1 163 ? -16.770 10.356  16.820  1.00 94.62 163 A 1 
ATOM 1237 O O   . THR A 1 163 ? -16.084 10.342  15.800  1.00 94.56 163 A 1 
ATOM 1238 C CB  . THR A 1 163 ? -16.624 12.313  18.367  1.00 93.09 163 A 1 
ATOM 1239 O OG1 . THR A 1 163 ? -16.690 11.553  19.551  1.00 84.70 163 A 1 
ATOM 1240 C CG2 . THR A 1 163 ? -17.140 13.705  18.706  1.00 84.20 163 A 1 
ATOM 1241 N N   . LEU A 1 164 ? -17.017 9.251   17.515  1.00 94.54 164 A 1 
ATOM 1242 C CA  . LEU A 1 164 ? -16.442 7.952   17.167  1.00 95.64 164 A 1 
ATOM 1243 C C   . LEU A 1 164 ? -17.016 7.405   15.853  1.00 95.91 164 A 1 
ATOM 1244 O O   . LEU A 1 164 ? -16.259 6.976   14.982  1.00 96.11 164 A 1 
ATOM 1245 C CB  . LEU A 1 164 ? -16.650 6.989   18.347  1.00 96.35 164 A 1 
ATOM 1246 C CG  . LEU A 1 164 ? -16.011 5.600   18.159  1.00 95.09 164 A 1 
ATOM 1247 C CD1 . LEU A 1 164 ? -14.493 5.682   17.988  1.00 93.87 164 A 1 
ATOM 1248 C CD2 . LEU A 1 164 ? -16.301 4.749   19.395  1.00 94.05 164 A 1 
ATOM 1249 N N   . GLU A 1 165 ? -18.337 7.455   15.669  1.00 95.81 165 A 1 
ATOM 1250 C CA  . GLU A 1 165 ? -18.975 7.026   14.415  1.00 95.60 165 A 1 
ATOM 1251 C C   . GLU A 1 165 ? -18.545 7.910   13.231  1.00 95.50 165 A 1 
ATOM 1252 O O   . GLU A 1 165 ? -18.246 7.387   12.154  1.00 95.15 165 A 1 
ATOM 1253 C CB  . GLU A 1 165 ? -20.511 7.024   14.566  1.00 95.73 165 A 1 
ATOM 1254 C CG  . GLU A 1 165 ? -21.029 5.893   15.474  1.00 94.76 165 A 1 
ATOM 1255 C CD  . GLU A 1 165 ? -22.559 5.893   15.679  1.00 95.09 165 A 1 
ATOM 1256 O OE1 . GLU A 1 165 ? -23.077 4.893   16.241  1.00 89.94 165 A 1 
ATOM 1257 O OE2 . GLU A 1 165 ? -23.247 6.866   15.301  1.00 91.45 165 A 1 
ATOM 1258 N N   . LYS A 1 166 ? -18.440 9.234   13.434  1.00 94.84 166 A 1 
ATOM 1259 C CA  . LYS A 1 166 ? -17.926 10.184  12.436  1.00 94.48 166 A 1 
ATOM 1260 C C   . LYS A 1 166 ? -16.468 9.898   12.086  1.00 94.80 166 A 1 
ATOM 1261 O O   . LYS A 1 166 ? -16.136 9.843   10.906  1.00 94.74 166 A 1 
ATOM 1262 C CB  . LYS A 1 166 ? -18.117 11.618  12.959  1.00 93.72 166 A 1 
ATOM 1263 C CG  . LYS A 1 166 ? -17.681 12.694  11.950  1.00 92.86 166 A 1 
ATOM 1264 C CD  . LYS A 1 166 ? -17.949 14.100  12.516  1.00 90.69 166 A 1 
ATOM 1265 C CE  . LYS A 1 166 ? -17.489 15.173  11.530  1.00 87.56 166 A 1 
ATOM 1266 N NZ  . LYS A 1 166 ? -17.632 16.546  12.079  1.00 83.43 166 A 1 
ATOM 1267 N N   . ALA A 1 167 ? -15.610 9.675   13.082  1.00 95.09 167 A 1 
ATOM 1268 C CA  . ALA A 1 167 ? -14.195 9.380   12.863  1.00 95.59 167 A 1 
ATOM 1269 C C   . ALA A 1 167 ? -13.996 8.106   12.033  1.00 96.02 167 A 1 
ATOM 1270 O O   . ALA A 1 167 ? -13.236 8.121   11.064  1.00 96.20 167 A 1 
ATOM 1271 C CB  . ALA A 1 167 ? -13.488 9.287   14.219  1.00 95.95 167 A 1 
ATOM 1272 N N   . ILE A 1 168 ? -14.716 7.032   12.355  1.00 96.09 168 A 1 
ATOM 1273 C CA  . ILE A 1 168 ? -14.669 5.767   11.605  1.00 96.53 168 A 1 
ATOM 1274 C C   . ILE A 1 168 ? -15.169 5.970   10.168  1.00 96.19 168 A 1 
ATOM 1275 O O   . ILE A 1 168 ? -14.509 5.550   9.218   1.00 95.76 168 A 1 
ATOM 1276 C CB  . ILE A 1 168 ? -15.470 4.669   12.343  1.00 97.19 168 A 1 
ATOM 1277 C CG1 . ILE A 1 168 ? -14.788 4.311   13.686  1.00 96.93 168 A 1 
ATOM 1278 C CG2 . ILE A 1 168 ? -15.604 3.402   11.471  1.00 96.71 168 A 1 
ATOM 1279 C CD1 . ILE A 1 168 ? -15.664 3.466   14.625  1.00 95.76 168 A 1 
ATOM 1280 N N   . TYR A 1 169 ? -16.310 6.656   9.989   1.00 96.06 169 A 1 
ATOM 1281 C CA  . TYR A 1 169 ? -16.851 6.944   8.659   1.00 95.57 169 A 1 
ATOM 1282 C C   . TYR A 1 169 ? -15.871 7.766   7.812   1.00 95.60 169 A 1 
ATOM 1283 O O   . TYR A 1 169 ? -15.593 7.411   6.667   1.00 95.30 169 A 1 
ATOM 1284 C CB  . TYR A 1 169 ? -18.199 7.660   8.797   1.00 95.44 169 A 1 
ATOM 1285 C CG  . TYR A 1 169 ? -18.721 8.204   7.482   1.00 94.87 169 A 1 
ATOM 1286 C CD1 . TYR A 1 169 ? -18.430 9.532   7.115   1.00 93.24 169 A 1 
ATOM 1287 C CD2 . TYR A 1 169 ? -19.450 7.379   6.602   1.00 93.71 169 A 1 
ATOM 1288 C CE1 . TYR A 1 169 ? -18.862 10.033  5.877   1.00 92.85 169 A 1 
ATOM 1289 C CE2 . TYR A 1 169 ? -19.890 7.879   5.362   1.00 92.81 169 A 1 
ATOM 1290 C CZ  . TYR A 1 169 ? -19.592 9.209   5.001   1.00 93.07 169 A 1 
ATOM 1291 O OH  . TYR A 1 169 ? -20.005 9.709   3.809   1.00 91.74 169 A 1 
ATOM 1292 N N   . LEU A 1 170 ? -15.309 8.842   8.371   1.00 95.20 170 A 1 
ATOM 1293 C CA  . LEU A 1 170 ? -14.382 9.711   7.650   1.00 94.89 170 A 1 
ATOM 1294 C C   . LEU A 1 170 ? -13.066 9.002   7.331   1.00 95.15 170 A 1 
ATOM 1295 O O   . LEU A 1 170 ? -12.542 9.204   6.241   1.00 94.83 170 A 1 
ATOM 1296 C CB  . LEU A 1 170 ? -14.153 11.012  8.433   1.00 94.49 170 A 1 
ATOM 1297 C CG  . LEU A 1 170 ? -15.367 11.960  8.437   1.00 92.95 170 A 1 
ATOM 1298 C CD1 . LEU A 1 170 ? -15.057 13.177  9.304   1.00 89.90 170 A 1 
ATOM 1299 C CD2 . LEU A 1 170 ? -15.730 12.464  7.038   1.00 89.35 170 A 1 
ATOM 1300 N N   . ALA A 1 171 ? -12.565 8.133   8.204   1.00 95.43 171 A 1 
ATOM 1301 C CA  . ALA A 1 171 ? -11.355 7.353   7.923   1.00 95.74 171 A 1 
ATOM 1302 C C   . ALA A 1 171 ? -11.496 6.499   6.653   1.00 95.83 171 A 1 
ATOM 1303 O O   . ALA A 1 171 ? -10.535 6.375   5.891   1.00 95.73 171 A 1 
ATOM 1304 C CB  . ALA A 1 171 ? -11.026 6.484   9.140   1.00 96.34 171 A 1 
ATOM 1305 N N   . LEU A 1 172 ? -12.698 5.974   6.393   1.00 95.87 172 A 1 
ATOM 1306 C CA  . LEU A 1 172 ? -12.988 5.022   5.313   1.00 95.41 172 A 1 
ATOM 1307 C C   . LEU A 1 172 ? -13.609 5.658   4.059   1.00 95.07 172 A 1 
ATOM 1308 O O   . LEU A 1 172 ? -13.458 5.128   2.962   1.00 94.07 172 A 1 
ATOM 1309 C CB  . LEU A 1 172 ? -13.931 3.946   5.880   1.00 95.60 172 A 1 
ATOM 1310 C CG  . LEU A 1 172 ? -13.302 3.050   6.966   1.00 95.35 172 A 1 
ATOM 1311 C CD1 . LEU A 1 172 ? -14.389 2.211   7.634   1.00 93.82 172 A 1 
ATOM 1312 C CD2 . LEU A 1 172 ? -12.262 2.103   6.373   1.00 93.84 172 A 1 
ATOM 1313 N N   . SER A 1 173 ? -14.339 6.768   4.187   1.00 94.86 173 A 1 
ATOM 1314 C CA  . SER A 1 173 ? -15.111 7.360   3.085   1.00 94.05 173 A 1 
ATOM 1315 C C   . SER A 1 173 ? -14.262 8.202   2.131   1.00 94.08 173 A 1 
ATOM 1316 O O   . SER A 1 173 ? -13.314 8.867   2.552   1.00 92.60 173 A 1 
ATOM 1317 C CB  . SER A 1 173 ? -16.282 8.188   3.618   1.00 92.81 173 A 1 
ATOM 1318 O OG  . SER A 1 173 ? -15.821 9.255   4.422   1.00 86.52 173 A 1 
ATOM 1319 N N   . GLY A 1 174 ? -14.624 8.232   0.849   1.00 93.69 174 A 1 
ATOM 1320 C CA  . GLY A 1 174 ? -13.885 8.982   -0.167  1.00 93.70 174 A 1 
ATOM 1321 C C   . GLY A 1 174 ? -12.428 8.524   -0.240  1.00 94.77 174 A 1 
ATOM 1322 O O   . GLY A 1 174 ? -12.154 7.326   -0.203  1.00 93.67 174 A 1 
ATOM 1323 N N   . ARG A 1 175 ? -11.480 9.464   -0.304  1.00 94.30 175 A 1 
ATOM 1324 C CA  . ARG A 1 175 ? -10.054 9.142   -0.145  1.00 95.10 175 A 1 
ATOM 1325 C C   . ARG A 1 175 ? -9.791  8.741   1.310   1.00 95.52 175 A 1 
ATOM 1326 O O   . ARG A 1 175 ? -9.944  9.607   2.175   1.00 94.76 175 A 1 
ATOM 1327 C CB  . ARG A 1 175 ? -9.211  10.347  -0.563  1.00 94.42 175 A 1 
ATOM 1328 C CG  . ARG A 1 175 ? -7.711  10.030  -0.515  1.00 92.78 175 A 1 
ATOM 1329 C CD  . ARG A 1 175 ? -6.932  11.275  -0.912  1.00 90.80 175 A 1 
ATOM 1330 N NE  . ARG A 1 175 ? -5.488  11.003  -1.063  1.00 87.77 175 A 1 
ATOM 1331 C CZ  . ARG A 1 175 ? -4.633  11.831  -1.638  1.00 87.19 175 A 1 
ATOM 1332 N NH1 . ARG A 1 175 ? -4.976  13.029  -2.009  1.00 81.44 175 A 1 
ATOM 1333 N NH2 . ARG A 1 175 ? -3.414  11.462  -1.882  1.00 80.49 175 A 1 
ATOM 1334 N N   . PRO A 1 176 ? -9.406  7.503   1.621   1.00 95.54 176 A 1 
ATOM 1335 C CA  . PRO A 1 176 ? -9.192  7.095   3.007   1.00 95.85 176 A 1 
ATOM 1336 C C   . PRO A 1 176 ? -8.052  7.868   3.676   1.00 96.25 176 A 1 
ATOM 1337 O O   . PRO A 1 176 ? -7.211  8.476   3.008   1.00 95.50 176 A 1 
ATOM 1338 C CB  . PRO A 1 176 ? -8.934  5.584   2.967   1.00 95.16 176 A 1 
ATOM 1339 C CG  . PRO A 1 176 ? -9.505  5.151   1.623   1.00 93.40 176 A 1 
ATOM 1340 C CD  . PRO A 1 176 ? -9.249  6.363   0.739   1.00 95.44 176 A 1 
ATOM 1341 N N   . GLY A 1 177 ? -8.019  7.864   5.002   1.00 95.56 177 A 1 
ATOM 1342 C CA  . GLY A 1 177 ? -6.943  8.514   5.740   1.00 95.96 177 A 1 
ATOM 1343 C C   . GLY A 1 177 ? -7.144  8.511   7.254   1.00 96.70 177 A 1 
ATOM 1344 O O   . GLY A 1 177 ? -8.198  8.104   7.736   1.00 96.68 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? -6.153  8.977   8.017   1.00 96.51 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? -6.216  8.970   9.470   1.00 96.67 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? -7.272  9.917   10.044  1.00 96.46 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? -7.438  11.050  9.581   1.00 95.77 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? -4.813  9.343   9.958   1.00 96.51 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? -3.919  9.035   8.758   1.00 95.17 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? -4.820  9.345   7.575   1.00 96.90 178 A 1 
ATOM 1352 N N   . THR A 1 179 ? -7.918  9.465   11.120  1.00 95.46 179 A 1 
ATOM 1353 C CA  . THR A 1 179 ? -8.733  10.285  12.024  1.00 95.72 179 A 1 
ATOM 1354 C C   . THR A 1 179 ? -8.214  10.144  13.451  1.00 96.20 179 A 1 
ATOM 1355 O O   . THR A 1 179 ? -7.636  9.113   13.808  1.00 96.63 179 A 1 
ATOM 1356 C CB  . THR A 1 179 ? -10.221 9.930   11.952  1.00 95.73 179 A 1 
ATOM 1357 O OG1 . THR A 1 179 ? -10.434 8.573   12.249  1.00 92.90 179 A 1 
ATOM 1358 C CG2 . THR A 1 179 ? -10.803 10.210  10.572  1.00 92.36 179 A 1 
ATOM 1359 N N   . TRP A 1 180 ? -8.396  11.181  14.275  1.00 95.71 180 A 1 
ATOM 1360 C CA  . TRP A 1 180 ? -7.832  11.212  15.628  1.00 95.88 180 A 1 
ATOM 1361 C C   . TRP A 1 180 ? -8.835  11.757  16.639  1.00 95.34 180 A 1 
ATOM 1362 O O   . TRP A 1 180 ? -9.300  12.889  16.510  1.00 94.01 180 A 1 
ATOM 1363 C CB  . TRP A 1 180 ? -6.537  12.034  15.615  1.00 95.81 180 A 1 
ATOM 1364 C CG  . TRP A 1 180 ? -5.627  11.872  16.800  1.00 95.93 180 A 1 
ATOM 1365 C CD1 . TRP A 1 180 ? -5.976  11.927  18.105  1.00 94.69 180 A 1 
ATOM 1366 C CD2 . TRP A 1 180 ? -4.189  11.626  16.791  1.00 95.76 180 A 1 
ATOM 1367 N NE1 . TRP A 1 180 ? -4.864  11.721  18.897  1.00 93.95 180 A 1 
ATOM 1368 C CE2 . TRP A 1 180 ? -3.736  11.532  18.138  1.00 94.77 180 A 1 
ATOM 1369 C CE3 . TRP A 1 180 ? -3.225  11.469  15.778  1.00 94.11 180 A 1 
ATOM 1370 C CZ2 . TRP A 1 180 ? -2.392  11.289  18.462  1.00 94.71 180 A 1 
ATOM 1371 C CZ3 . TRP A 1 180 ? -1.876  11.231  16.093  1.00 93.86 180 A 1 
ATOM 1372 C CH2 . TRP A 1 180 ? -1.462  11.138  17.425  1.00 93.67 180 A 1 
ATOM 1373 N N   . LEU A 1 181 ? -9.115  10.988  17.681  1.00 94.46 181 A 1 
ATOM 1374 C CA  . LEU A 1 181 ? -9.884  11.438  18.838  1.00 94.84 181 A 1 
ATOM 1375 C C   . LEU A 1 181 ? -8.975  11.508  20.065  1.00 95.27 181 A 1 
ATOM 1376 O O   . LEU A 1 181 ? -8.438  10.493  20.512  1.00 95.16 181 A 1 
ATOM 1377 C CB  . LEU A 1 181 ? -11.092 10.520  19.075  1.00 95.06 181 A 1 
ATOM 1378 C CG  . LEU A 1 181 ? -12.067 10.413  17.890  1.00 94.37 181 A 1 
ATOM 1379 C CD1 . LEU A 1 181 ? -13.235 9.512   18.282  1.00 92.44 181 A 1 
ATOM 1380 C CD2 . LEU A 1 181 ? -12.636 11.773  17.466  1.00 92.38 181 A 1 
ATOM 1381 N N   . ASP A 1 182 ? -8.833  12.699  20.614  1.00 94.43 182 A 1 
ATOM 1382 C CA  . ASP A 1 182 ? -8.152  12.927  21.885  1.00 94.18 182 A 1 
ATOM 1383 C C   . ASP A 1 182 ? -9.183  13.009  23.015  1.00 94.20 182 A 1 
ATOM 1384 O O   . ASP A 1 182 ? -10.151 13.763  22.927  1.00 93.38 182 A 1 
ATOM 1385 C CB  . ASP A 1 182 ? -7.293  14.193  21.786  1.00 93.47 182 A 1 
ATOM 1386 C CG  . ASP A 1 182 ? -6.516  14.438  23.074  1.00 92.17 182 A 1 
ATOM 1387 O OD1 . ASP A 1 182 ? -5.970  13.463  23.644  1.00 87.26 182 A 1 
ATOM 1388 O OD2 . ASP A 1 182 ? -6.421  15.598  23.507  1.00 87.29 182 A 1 
ATOM 1389 N N   . ILE A 1 183 ? -9.021  12.215  24.056  1.00 94.47 183 A 1 
ATOM 1390 C CA  . ILE A 1 183 ? -10.058 12.010  25.071  1.00 95.19 183 A 1 
ATOM 1391 C C   . ILE A 1 183 ? -9.472  12.274  26.463  1.00 95.18 183 A 1 
ATOM 1392 O O   . ILE A 1 183 ? -8.841  11.389  27.046  1.00 94.83 183 A 1 
ATOM 1393 C CB  . ILE A 1 183 ? -10.700 10.609  24.933  1.00 95.72 183 A 1 
ATOM 1394 C CG1 . ILE A 1 183 ? -11.144 10.334  23.473  1.00 93.67 183 A 1 
ATOM 1395 C CG2 . ILE A 1 183 ? -11.915 10.508  25.880  1.00 94.38 183 A 1 
ATOM 1396 C CD1 . ILE A 1 183 ? -11.625 8.913   23.222  1.00 87.98 183 A 1 
ATOM 1397 N N   . PRO A 1 184 ? -9.681  13.473  27.031  1.00 93.75 184 A 1 
ATOM 1398 C CA  . PRO A 1 184 ? -9.199  13.801  28.366  1.00 93.21 184 A 1 
ATOM 1399 C C   . PRO A 1 184 ? -9.687  12.827  29.445  1.00 94.11 184 A 1 
ATOM 1400 O O   . PRO A 1 184 ? -10.788 12.279  29.373  1.00 94.37 184 A 1 
ATOM 1401 C CB  . PRO A 1 184 ? -9.672  15.232  28.631  1.00 92.37 184 A 1 
ATOM 1402 C CG  . PRO A 1 184 ? -9.757  15.834  27.230  1.00 91.19 184 A 1 
ATOM 1403 C CD  . PRO A 1 184 ? -10.236 14.661  26.388  1.00 93.10 184 A 1 
ATOM 1404 N N   . LEU A 1 185 ? -8.893  12.651  30.492  1.00 92.57 185 A 1 
ATOM 1405 C CA  . LEU A 1 185 ? -9.107  11.647  31.539  1.00 92.72 185 A 1 
ATOM 1406 C C   . LEU A 1 185 ? -10.492 11.719  32.200  1.00 94.13 185 A 1 
ATOM 1407 O O   . LEU A 1 185 ? -11.092 10.689  32.511  1.00 92.83 185 A 1 
ATOM 1408 C CB  . LEU A 1 185 ? -8.004  11.841  32.594  1.00 90.62 185 A 1 
ATOM 1409 C CG  . LEU A 1 185 ? -7.908  10.690  33.605  1.00 85.46 185 A 1 
ATOM 1410 C CD1 . LEU A 1 185 ? -7.357  9.435   32.924  1.00 78.71 185 A 1 
ATOM 1411 C CD2 . LEU A 1 185 ? -6.975  11.079  34.751  1.00 79.63 185 A 1 
ATOM 1412 N N   . ASN A 1 186 ? -11.022 12.929  32.412  1.00 93.25 186 A 1 
ATOM 1413 C CA  . ASN A 1 186 ? -12.351 13.136  32.985  1.00 92.97 186 A 1 
ATOM 1414 C C   . ASN A 1 186 ? -13.474 12.665  32.052  1.00 94.10 186 A 1 
ATOM 1415 O O   . ASN A 1 186 ? -14.516 12.246  32.548  1.00 93.65 186 A 1 
ATOM 1416 C CB  . ASN A 1 186 ? -12.530 14.614  33.382  1.00 92.07 186 A 1 
ATOM 1417 C CG  . ASN A 1 186 ? -12.408 15.555  32.197  1.00 89.98 186 A 1 
ATOM 1418 O OD1 . ASN A 1 186 ? -11.339 15.710  31.628  1.00 84.48 186 A 1 
ATOM 1419 N ND2 . ASN A 1 186 ? -13.479 16.198  31.796  1.00 86.46 186 A 1 
ATOM 1420 N N   . VAL A 1 187 ? -13.263 12.702  30.744  1.00 93.45 187 A 1 
ATOM 1421 C CA  . VAL A 1 187 ? -14.209 12.182  29.748  1.00 93.80 187 A 1 
ATOM 1422 C C   . VAL A 1 187 ? -14.090 10.664  29.659  1.00 95.01 187 A 1 
ATOM 1423 O O   . VAL A 1 187 ? -15.099 9.982   29.772  1.00 95.23 187 A 1 
ATOM 1424 C CB  . VAL A 1 187 ? -14.011 12.855  28.378  1.00 93.41 187 A 1 
ATOM 1425 C CG1 . VAL A 1 187 ? -14.968 12.281  27.327  1.00 90.98 187 A 1 
ATOM 1426 C CG2 . VAL A 1 187 ? -14.254 14.363  28.481  1.00 91.10 187 A 1 
ATOM 1427 N N   . GLN A 1 188 ? -12.878 10.120  29.562  1.00 93.72 188 A 1 
ATOM 1428 C CA  . GLN A 1 188 ? -12.641 8.665   29.559  1.00 93.84 188 A 1 
ATOM 1429 C C   . GLN A 1 188 ? -13.329 7.954   30.728  1.00 95.07 188 A 1 
ATOM 1430 O O   . GLN A 1 188 ? -13.924 6.885   30.553  1.00 95.58 188 A 1 
ATOM 1431 C CB  . GLN A 1 188 ? -11.141 8.362   29.674  1.00 94.13 188 A 1 
ATOM 1432 C CG  . GLN A 1 188 ? -10.252 8.822   28.519  1.00 92.39 188 A 1 
ATOM 1433 C CD  . GLN A 1 188 ? -8.785  8.565   28.856  1.00 94.35 188 A 1 
ATOM 1434 O OE1 . GLN A 1 188 ? -8.413  7.529   29.411  1.00 87.30 188 A 1 
ATOM 1435 N NE2 . GLN A 1 188 ? -7.896  9.489   28.578  1.00 86.37 188 A 1 
ATOM 1436 N N   . GLY A 1 189 ? -13.224 8.546   31.924  1.00 93.89 189 A 1 
ATOM 1437 C CA  . GLY A 1 189 ? -13.760 8.012   33.174  1.00 93.48 189 A 1 
ATOM 1438 C C   . GLY A 1 189 ? -15.226 8.349   33.452  1.00 94.80 189 A 1 
ATOM 1439 O O   . GLY A 1 189 ? -15.777 7.838   34.431  1.00 94.04 189 A 1 
ATOM 1440 N N   . ALA A 1 190 ? -15.869 9.196   32.650  1.00 95.07 190 A 1 
ATOM 1441 C CA  . ALA A 1 190 ? -17.258 9.594   32.856  1.00 94.76 190 A 1 
ATOM 1442 C C   . ALA A 1 190 ? -18.221 8.422   32.617  1.00 95.55 190 A 1 
ATOM 1443 O O   . ALA A 1 190 ? -17.971 7.544   31.794  1.00 95.25 190 A 1 
ATOM 1444 C CB  . ALA A 1 190 ? -17.588 10.791  31.962  1.00 94.54 190 A 1 
ATOM 1445 N N   . TYR A 1 191 ? -19.343 8.426   33.341  1.00 96.36 191 A 1 
ATOM 1446 C CA  . TYR A 1 191 ? -20.434 7.477   33.126  1.00 96.26 191 A 1 
ATOM 1447 C C   . TYR A 1 191 ? -21.545 8.136   32.315  1.00 95.92 191 A 1 
ATOM 1448 O O   . TYR A 1 191 ? -21.979 9.234   32.652  1.00 93.99 191 A 1 
ATOM 1449 C CB  . TYR A 1 191 ? -20.969 6.946   34.454  1.00 95.68 191 A 1 
ATOM 1450 C CG  . TYR A 1 191 ? -20.093 5.895   35.102  1.00 95.45 191 A 1 
ATOM 1451 C CD1 . TYR A 1 191 ? -20.355 4.530   34.877  1.00 90.92 191 A 1 
ATOM 1452 C CD2 . TYR A 1 191 ? -19.019 6.280   35.929  1.00 92.05 191 A 1 
ATOM 1453 C CE1 . TYR A 1 191 ? -19.556 3.546   35.488  1.00 90.97 191 A 1 
ATOM 1454 C CE2 . TYR A 1 191 ? -18.211 5.301   36.535  1.00 91.05 191 A 1 
ATOM 1455 C CZ  . TYR A 1 191 ? -18.483 3.932   36.319  1.00 93.40 191 A 1 
ATOM 1456 O OH  . TYR A 1 191 ? -17.709 2.985   36.914  1.00 91.50 191 A 1 
ATOM 1457 N N   . ILE A 1 192 ? -22.017 7.430   31.296  1.00 95.89 192 A 1 
ATOM 1458 C CA  . ILE A 1 192 ? -23.040 7.860   30.345  1.00 95.45 192 A 1 
ATOM 1459 C C   . ILE A 1 192 ? -24.164 6.830   30.301  1.00 95.22 192 A 1 
ATOM 1460 O O   . ILE A 1 192 ? -23.926 5.637   30.519  1.00 94.33 192 A 1 
ATOM 1461 C CB  . ILE A 1 192 ? -22.423 8.081   28.942  1.00 95.36 192 A 1 
ATOM 1462 C CG1 . ILE A 1 192 ? -21.622 6.845   28.471  1.00 93.68 192 A 1 
ATOM 1463 C CG2 . ILE A 1 192 ? -21.558 9.359   28.958  1.00 93.12 192 A 1 
ATOM 1464 C CD1 . ILE A 1 192 ? -21.073 6.937   27.048  1.00 92.19 192 A 1 
ATOM 1465 N N   . GLU A 1 193 ? -25.385 7.294   30.013  1.00 94.55 193 A 1 
ATOM 1466 C CA  . GLU A 1 193 ? -26.505 6.430   29.652  1.00 93.68 193 A 1 
ATOM 1467 C C   . GLU A 1 193 ? -26.457 6.204   28.137  1.00 93.01 193 A 1 
ATOM 1468 O O   . GLU A 1 193 ? -26.561 7.151   27.357  1.00 91.39 193 A 1 
ATOM 1469 C CB  . GLU A 1 193 ? -27.836 7.050   30.096  1.00 93.13 193 A 1 
ATOM 1470 C CG  . GLU A 1 193 ? -27.961 7.274   31.613  1.00 84.30 193 A 1 
ATOM 1471 C CD  . GLU A 1 193 ? -27.924 5.985   32.465  1.00 81.50 193 A 1 
ATOM 1472 O OE1 . GLU A 1 193 ? -27.608 6.084   33.675  1.00 73.58 193 A 1 
ATOM 1473 O OE2 . GLU A 1 193 ? -28.220 4.890   31.944  1.00 75.35 193 A 1 
ATOM 1474 N N   . THR A 1 194 ? -26.237 4.977   27.700  1.00 93.08 194 A 1 
ATOM 1475 C CA  . THR A 1 194 ? -25.989 4.689   26.275  1.00 91.89 194 A 1 
ATOM 1476 C C   . THR A 1 194 ? -27.190 4.967   25.377  1.00 91.39 194 A 1 
ATOM 1477 O O   . THR A 1 194 ? -27.001 5.273   24.199  1.00 89.65 194 A 1 
ATOM 1478 C CB  . THR A 1 194 ? -25.547 3.239   26.064  1.00 91.27 194 A 1 
ATOM 1479 O OG1 . THR A 1 194 ? -26.467 2.335   26.633  1.00 87.39 194 A 1 
ATOM 1480 C CG2 . THR A 1 194 ? -24.187 2.975   26.703  1.00 86.20 194 A 1 
ATOM 1481 N N   . ASP A 1 195 ? -28.403 4.878   25.930  1.00 92.22 195 A 1 
ATOM 1482 C CA  . ASP A 1 195 ? -29.647 5.138   25.203  1.00 90.60 195 A 1 
ATOM 1483 C C   . ASP A 1 195 ? -29.839 6.637   24.892  1.00 89.97 195 A 1 
ATOM 1484 O O   . ASP A 1 195 ? -30.523 6.968   23.926  1.00 87.13 195 A 1 
ATOM 1485 C CB  . ASP A 1 195 ? -30.838 4.558   25.996  1.00 89.82 195 A 1 
ATOM 1486 C CG  . ASP A 1 195 ? -30.910 3.013   26.034  1.00 86.81 195 A 1 
ATOM 1487 O OD1 . ASP A 1 195 ? -30.192 2.335   25.259  1.00 82.15 195 A 1 
ATOM 1488 O OD2 . ASP A 1 195 ? -31.747 2.477   26.804  1.00 82.98 195 A 1 
ATOM 1489 N N   . ASP A 1 196 ? -29.184 7.527   25.639  1.00 90.07 196 A 1 
ATOM 1490 C CA  . ASP A 1 196 ? -29.252 8.987   25.462  1.00 88.76 196 A 1 
ATOM 1491 C C   . ASP A 1 196 ? -28.222 9.511   24.439  1.00 88.66 196 A 1 
ATOM 1492 O O   . ASP A 1 196 ? -28.223 10.691  24.075  1.00 86.54 196 A 1 
ATOM 1493 C CB  . ASP A 1 196 ? -29.054 9.686   26.822  1.00 88.22 196 A 1 
ATOM 1494 C CG  . ASP A 1 196 ? -30.127 9.371   27.876  1.00 86.91 196 A 1 
ATOM 1495 O OD1 . ASP A 1 196 ? -31.236 8.923   27.509  1.00 84.32 196 A 1 
ATOM 1496 O OD2 . ASP A 1 196 ? -29.839 9.624   29.069  1.00 84.84 196 A 1 
ATOM 1497 N N   . LEU A 1 197 ? -27.311 8.656   23.960  1.00 89.11 197 A 1 
ATOM 1498 C CA  . LEU A 1 197 ? -26.263 9.048   23.017  1.00 89.73 197 A 1 
ATOM 1499 C C   . LEU A 1 197 ? -26.811 9.199   21.596  1.00 89.39 197 A 1 
ATOM 1500 O O   . LEU A 1 197 ? -27.290 8.240   20.979  1.00 87.94 197 A 1 
ATOM 1501 C CB  . LEU A 1 197 ? -25.115 8.032   23.020  1.00 90.84 197 A 1 
ATOM 1502 C CG  . LEU A 1 197 ? -24.329 7.896   24.331  1.00 91.50 197 A 1 
ATOM 1503 C CD1 . LEU A 1 197 ? -23.261 6.822   24.121  1.00 89.44 197 A 1 
ATOM 1504 C CD2 . LEU A 1 197 ? -23.638 9.194   24.737  1.00 90.05 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? -26.618 10.377  21.020  1.00 90.93 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? -26.926 10.656  19.614  1.00 90.56 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? -25.729 10.249  18.748  1.00 91.70 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? -24.585 10.612  19.028  1.00 91.16 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? -27.331 12.130  19.415  1.00 88.69 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? -28.447 12.542  20.402  1.00 83.56 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? -27.789 12.342  17.962  1.00 82.11 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? -28.761 14.039  20.369  1.00 73.70 198 A 1 
ATOM 1513 N N   . GLY A 1 199 ? -25.992 9.489   17.694  1.00 90.61 199 A 1 
ATOM 1514 C CA  . GLY A 1 199 ? -24.971 9.011   16.765  1.00 91.00 199 A 1 
ATOM 1515 C C   . GLY A 1 199 ? -24.727 9.930   15.569  1.00 91.29 199 A 1 
ATOM 1516 O O   . GLY A 1 199 ? -25.345 10.986  15.416  1.00 89.87 199 A 1 
ATOM 1517 N N   . PHE A 1 200 ? -23.855 9.486   14.683  1.00 90.89 200 A 1 
ATOM 1518 C CA  . PHE A 1 200 ? -23.559 10.107  13.396  1.00 91.51 200 A 1 
ATOM 1519 C C   . PHE A 1 200 ? -24.435 9.520   12.279  1.00 92.07 200 A 1 
ATOM 1520 O O   . PHE A 1 200 ? -24.621 8.308   12.176  1.00 91.93 200 A 1 
ATOM 1521 C CB  . PHE A 1 200 ? -22.067 9.926   13.101  1.00 91.90 200 A 1 
ATOM 1522 C CG  . PHE A 1 200 ? -21.630 10.445  11.756  1.00 92.12 200 A 1 
ATOM 1523 C CD1 . PHE A 1 200 ? -21.402 9.547   10.698  1.00 89.11 200 A 1 
ATOM 1524 C CD2 . PHE A 1 200 ? -21.446 11.823  11.554  1.00 90.35 200 A 1 
ATOM 1525 C CE1 . PHE A 1 200 ? -20.979 10.028  9.450   1.00 89.85 200 A 1 
ATOM 1526 C CE2 . PHE A 1 200 ? -21.023 12.303  10.305  1.00 90.22 200 A 1 
ATOM 1527 C CZ  . PHE A 1 200 ? -20.783 11.405  9.252   1.00 91.34 200 A 1 
ATOM 1528 N N   . SER A 1 201 ? -24.959 10.381  11.405  1.00 90.65 201 A 1 
ATOM 1529 C CA  . SER A 1 201 ? -25.704 10.008  10.203  1.00 90.76 201 A 1 
ATOM 1530 C C   . SER A 1 201 ? -24.895 10.329  8.954   1.00 91.23 201 A 1 
ATOM 1531 O O   . SER A 1 201 ? -24.852 11.480  8.510   1.00 91.02 201 A 1 
ATOM 1532 C CB  . SER A 1 201 ? -27.051 10.725  10.179  1.00 90.31 201 A 1 
ATOM 1533 O OG  . SER A 1 201 ? -27.777 10.384  9.010   1.00 87.51 201 A 1 
ATOM 1534 N N   . ALA A 1 202 ? -24.314 9.302   8.332   1.00 91.56 202 A 1 
ATOM 1535 C CA  . ALA A 1 202 ? -23.611 9.444   7.057   1.00 91.28 202 A 1 
ATOM 1536 C C   . ALA A 1 202 ? -24.501 10.076  5.980   1.00 91.41 202 A 1 
ATOM 1537 O O   . ALA A 1 202 ? -24.078 10.989  5.282   1.00 90.46 202 A 1 
ATOM 1538 C CB  . ALA A 1 202 ? -23.115 8.059   6.624   1.00 91.36 202 A 1 
ATOM 1539 N N   . LYS A 1 203 ? -25.777 9.682   5.913   1.00 90.03 203 A 1 
ATOM 1540 C CA  . LYS A 1 203 ? -26.743 10.230  4.952   1.00 88.93 203 A 1 
ATOM 1541 C C   . LYS A 1 203 ? -26.946 11.739  5.118   1.00 89.33 203 A 1 
ATOM 1542 O O   . LYS A 1 203 ? -26.955 12.457  4.128   1.00 88.32 203 A 1 
ATOM 1543 C CB  . LYS A 1 203 ? -28.067 9.475   5.094   1.00 89.26 203 A 1 
ATOM 1544 C CG  . LYS A 1 203 ? -29.108 9.955   4.072   1.00 84.44 203 A 1 
ATOM 1545 C CD  . LYS A 1 203 ? -30.438 9.230   4.272   1.00 79.38 203 A 1 
ATOM 1546 C CE  . LYS A 1 203 ? -31.462 9.800   3.296   1.00 72.19 203 A 1 
ATOM 1547 N NZ  . LYS A 1 203 ? -32.812 9.235   3.538   1.00 62.34 203 A 1 
ATOM 1548 N N   . ASN A 1 204 ? -27.131 12.215  6.346   1.00 89.46 204 A 1 
ATOM 1549 C CA  . ASN A 1 204 ? -27.253 13.652  6.616   1.00 88.04 204 A 1 
ATOM 1550 C C   . ASN A 1 204 ? -25.965 14.387  6.211   1.00 88.13 204 A 1 
ATOM 1551 O O   . ASN A 1 204 ? -26.018 15.396  5.514   1.00 86.98 204 A 1 
ATOM 1552 C CB  . ASN A 1 204 ? -27.590 13.846  8.103   1.00 86.63 204 A 1 
ATOM 1553 C CG  . ASN A 1 204 ? -27.616 15.312  8.500   1.00 83.73 204 A 1 
ATOM 1554 O OD1 . ASN A 1 204 ? -26.600 15.900  8.838   1.00 76.21 204 A 1 
ATOM 1555 N ND2 . ASN A 1 204 ? -28.752 15.957  8.435   1.00 77.19 204 A 1 
ATOM 1556 N N   . TYR A 1 205 ? -24.824 13.824  6.574   1.00 89.67 205 A 1 
ATOM 1557 C CA  . TYR A 1 205 ? -23.509 14.379  6.268   1.00 89.35 205 A 1 
ATOM 1558 C C   . TYR A 1 205 ? -23.247 14.501  4.758   1.00 89.39 205 A 1 
ATOM 1559 O O   . TYR A 1 205 ? -22.827 15.559  4.281   1.00 88.23 205 A 1 
ATOM 1560 C CB  . TYR A 1 205 ? -22.453 13.507  6.947   1.00 89.72 205 A 1 
ATOM 1561 C CG  . TYR A 1 205 ? -21.057 14.057  6.790   1.00 89.67 205 A 1 
ATOM 1562 C CD1 . TYR A 1 205 ? -20.220 13.585  5.760   1.00 86.44 205 A 1 
ATOM 1563 C CD2 . TYR A 1 205 ? -20.608 15.062  7.662   1.00 87.34 205 A 1 
ATOM 1564 C CE1 . TYR A 1 205 ? -18.925 14.112  5.612   1.00 86.65 205 A 1 
ATOM 1565 C CE2 . TYR A 1 205 ? -19.314 15.591  7.515   1.00 86.65 205 A 1 
ATOM 1566 C CZ  . TYR A 1 205 ? -18.470 15.115  6.489   1.00 88.09 205 A 1 
ATOM 1567 O OH  . TYR A 1 205 ? -17.220 15.622  6.350   1.00 86.43 205 A 1 
ATOM 1568 N N   . GLU A 1 206 ? -23.534 13.458  3.993   1.00 88.53 206 A 1 
ATOM 1569 C CA  . GLU A 1 206 ? -23.391 13.412  2.532   1.00 87.74 206 A 1 
ATOM 1570 C C   . GLU A 1 206 ? -24.320 14.405  1.812   1.00 87.45 206 A 1 
ATOM 1571 O O   . GLU A 1 206 ? -23.975 14.929  0.757   1.00 85.68 206 A 1 
ATOM 1572 C CB  . GLU A 1 206 ? -23.695 11.990  2.043   1.00 88.13 206 A 1 
ATOM 1573 C CG  . GLU A 1 206 ? -22.581 10.988  2.382   1.00 87.67 206 A 1 
ATOM 1574 C CD  . GLU A 1 206 ? -22.976 9.528   2.100   1.00 87.16 206 A 1 
ATOM 1575 O OE1 . GLU A 1 206 ? -22.212 8.637   2.539   1.00 80.69 206 A 1 
ATOM 1576 O OE2 . GLU A 1 206 ? -24.028 9.295   1.455   1.00 83.02 206 A 1 
ATOM 1577 N N   . GLN A 1 207 ? -25.479 14.723  2.410   1.00 87.55 207 A 1 
ATOM 1578 C CA  . GLN A 1 207 ? -26.427 15.726  1.904   1.00 86.16 207 A 1 
ATOM 1579 C C   . GLN A 1 207 ? -26.052 17.176  2.256   1.00 85.70 207 A 1 
ATOM 1580 O O   . GLN A 1 207 ? -26.821 18.095  1.989   1.00 82.38 207 A 1 
ATOM 1581 C CB  . GLN A 1 207 ? -27.836 15.361  2.383   1.00 86.43 207 A 1 
ATOM 1582 C CG  . GLN A 1 207 ? -28.347 14.100  1.670   1.00 84.17 207 A 1 
ATOM 1583 C CD  . GLN A 1 207 ? -29.711 13.634  2.172   1.00 81.37 207 A 1 
ATOM 1584 O OE1 . GLN A 1 207 ? -30.246 14.025  3.193   1.00 75.80 207 A 1 
ATOM 1585 N NE2 . GLN A 1 207 ? -30.349 12.745  1.442   1.00 75.10 207 A 1 
ATOM 1586 N N   . GLY A 1 208 ? -24.892 17.397  2.846   1.00 84.45 208 A 1 
ATOM 1587 C CA  . GLY A 1 208 ? -24.430 18.737  3.222   1.00 82.68 208 A 1 
ATOM 1588 C C   . GLY A 1 208 ? -24.747 19.133  4.662   1.00 83.48 208 A 1 
ATOM 1589 O O   . GLY A 1 208 ? -24.355 20.226  5.073   1.00 79.76 208 A 1 
ATOM 1590 N N   . GLY A 1 209 ? -25.422 18.267  5.431   1.00 79.32 209 A 1 
ATOM 1591 C CA  . GLY A 1 209 ? -25.712 18.479  6.850   1.00 79.53 209 A 1 
ATOM 1592 C C   . GLY A 1 209 ? -24.488 18.340  7.756   1.00 80.80 209 A 1 
ATOM 1593 O O   . GLY A 1 209 ? -23.367 18.115  7.294   1.00 79.12 209 A 1 
ATOM 1594 N N   . ASP A 1 210 ? -24.711 18.482  9.062   1.00 79.73 210 A 1 
ATOM 1595 C CA  . ASP A 1 210 ? -23.671 18.377  10.095  1.00 80.27 210 A 1 
ATOM 1596 C C   . ASP A 1 210 ? -23.413 16.931  10.560  1.00 82.20 210 A 1 
ATOM 1597 O O   . ASP A 1 210 ? -22.509 16.682  11.348  1.00 79.55 210 A 1 
ATOM 1598 C CB  . ASP A 1 210 ? -24.034 19.302  11.265  1.00 77.26 210 A 1 
ATOM 1599 C CG  . ASP A 1 210 ? -25.411 19.035  11.891  1.00 77.13 210 A 1 
ATOM 1600 O OD1 . ASP A 1 210 ? -26.089 18.025  11.574  1.00 75.00 210 A 1 
ATOM 1601 O OD2 . ASP A 1 210 ? -25.874 19.898  12.669  1.00 76.70 210 A 1 
ATOM 1602 N N   . GLY A 1 211 ? -24.189 15.965  10.057  1.00 82.50 211 A 1 
ATOM 1603 C CA  . GLY A 1 211 ? -24.009 14.549  10.355  1.00 82.73 211 A 1 
ATOM 1604 C C   . GLY A 1 211 ? -24.695 14.054  11.627  1.00 85.28 211 A 1 
ATOM 1605 O O   . GLY A 1 211 ? -24.550 12.883  11.955  1.00 84.17 211 A 1 
ATOM 1606 N N   . TRP A 1 212 ? -25.468 14.879  12.346  1.00 84.97 212 A 1 
ATOM 1607 C CA  . TRP A 1 212 ? -26.236 14.374  13.489  1.00 84.69 212 A 1 
ATOM 1608 C C   . TRP A 1 212 ? -27.394 13.470  13.037  1.00 83.88 212 A 1 
ATOM 1609 O O   . TRP A 1 212 ? -28.096 13.770  12.071  1.00 81.88 212 A 1 
ATOM 1610 C CB  . TRP A 1 212 ? -26.714 15.533  14.363  1.00 84.15 212 A 1 
ATOM 1611 C CG  . TRP A 1 212 ? -25.627 16.193  15.156  1.00 84.39 212 A 1 
ATOM 1612 C CD1 . TRP A 1 212 ? -24.938 17.299  14.804  1.00 82.05 212 A 1 
ATOM 1613 C CD2 . TRP A 1 212 ? -25.089 15.783  16.448  1.00 85.90 212 A 1 
ATOM 1614 N NE1 . TRP A 1 212 ? -24.013 17.608  15.785  1.00 81.63 212 A 1 
ATOM 1615 C CE2 . TRP A 1 212 ? -24.070 16.708  16.826  1.00 84.32 212 A 1 
ATOM 1616 C CE3 . TRP A 1 212 ? -25.361 14.726  17.341  1.00 83.73 212 A 1 
ATOM 1617 C CZ2 . TRP A 1 212 ? -23.360 16.593  18.031  1.00 82.39 212 A 1 
ATOM 1618 C CZ3 . TRP A 1 212 ? -24.657 14.602  18.552  1.00 81.36 212 A 1 
ATOM 1619 C CH2 . TRP A 1 212 ? -23.660 15.534  18.899  1.00 81.14 212 A 1 
ATOM 1620 N N   . ALA A 1 213 ? -27.591 12.358  13.743  1.00 85.24 213 A 1 
ATOM 1621 C CA  . ALA A 1 213 ? -28.635 11.387  13.410  1.00 83.03 213 A 1 
ATOM 1622 C C   . ALA A 1 213 ? -30.060 11.864  13.751  1.00 81.00 213 A 1 
ATOM 1623 O O   . ALA A 1 213 ? -31.026 11.305  13.231  1.00 77.63 213 A 1 
ATOM 1624 C CB  . ALA A 1 213 ? -28.304 10.064  14.109  1.00 81.95 213 A 1 
ATOM 1625 N N   . CYS A 1 214 ? -30.208 12.889  14.595  1.00 81.74 214 A 1 
ATOM 1626 C CA  . CYS A 1 214 ? -31.491 13.444  15.026  1.00 79.28 214 A 1 
ATOM 1627 C C   . CYS A 1 214 ? -31.620 14.923  14.628  1.00 77.90 214 A 1 
ATOM 1628 O O   . CYS A 1 214 ? -30.760 15.739  14.957  1.00 74.27 214 A 1 
ATOM 1629 C CB  . CYS A 1 214 ? -31.630 13.272  16.541  1.00 75.93 214 A 1 
ATOM 1630 S SG  . CYS A 1 214 ? -31.606 11.522  17.028  1.00 71.97 214 A 1 
ATOM 1631 N N   . GLU A 1 215 ? -32.715 15.288  13.953  1.00 74.73 215 A 1 
ATOM 1632 C CA  . GLU A 1 215 ? -32.965 16.675  13.510  1.00 72.11 215 A 1 
ATOM 1633 C C   . GLU A 1 215 ? -33.494 17.593  14.629  1.00 70.56 215 A 1 
ATOM 1634 O O   . GLU A 1 215 ? -33.303 18.806  14.568  1.00 62.88 215 A 1 
ATOM 1635 C CB  . GLU A 1 215 ? -33.933 16.674  12.314  1.00 67.00 215 A 1 
ATOM 1636 C CG  . GLU A 1 215 ? -33.320 16.043  11.048  1.00 60.61 215 A 1 
ATOM 1637 C CD  . GLU A 1 215 ? -34.240 16.090  9.813   1.00 54.10 215 A 1 
ATOM 1638 O OE1 . GLU A 1 215 ? -33.736 15.764  8.714   1.00 49.86 215 A 1 
ATOM 1639 O OE2 . GLU A 1 215 ? -35.439 16.418  9.966   1.00 49.75 215 A 1 
ATOM 1640 N N   . ASN A 1 216 ? -34.138 17.034  15.660  1.00 64.97 216 A 1 
ATOM 1641 C CA  . ASN A 1 216 ? -34.935 17.771  16.655  1.00 63.73 216 A 1 
ATOM 1642 C C   . ASN A 1 216 ? -34.372 17.750  18.088  1.00 64.41 216 A 1 
ATOM 1643 O O   . ASN A 1 216 ? -35.037 18.236  19.001  1.00 58.23 216 A 1 
ATOM 1644 C CB  . ASN A 1 216 ? -36.381 17.241  16.607  1.00 56.36 216 A 1 
ATOM 1645 C CG  . ASN A 1 216 ? -37.103 17.567  15.315  1.00 50.07 216 A 1 
ATOM 1646 O OD1 . ASN A 1 216 ? -36.956 18.615  14.718  1.00 44.82 216 A 1 
ATOM 1647 N ND2 . ASN A 1 216 ? -37.943 16.680  14.844  1.00 43.37 216 A 1 
ATOM 1648 N N   . GLU A 1 217 ? -33.183 17.195  18.317  1.00 63.01 217 A 1 
ATOM 1649 C CA  . GLU A 1 217 ? -32.563 17.136  19.646  1.00 62.35 217 A 1 
ATOM 1650 C C   . GLU A 1 217 ? -31.453 18.183  19.797  1.00 64.03 217 A 1 
ATOM 1651 O O   . GLU A 1 217 ? -30.890 18.682  18.819  1.00 57.89 217 A 1 
ATOM 1652 C CB  . GLU A 1 217 ? -32.083 15.710  19.959  1.00 56.53 217 A 1 
ATOM 1653 C CG  . GLU A 1 217 ? -33.278 14.757  20.176  1.00 50.42 217 A 1 
ATOM 1654 C CD  . GLU A 1 217 ? -32.863 13.321  20.523  1.00 45.23 217 A 1 
ATOM 1655 O OE1 . GLU A 1 217 ? -33.628 12.400  20.159  1.00 41.62 217 A 1 
ATOM 1656 O OE2 . GLU A 1 217 ? -31.783 13.144  21.116  1.00 40.90 217 A 1 
ATOM 1657 N N   . ALA A 1 218 ? -31.152 18.552  21.046  1.00 63.36 218 A 1 
ATOM 1658 C CA  . ALA A 1 218 ? -30.121 19.539  21.348  1.00 64.36 218 A 1 
ATOM 1659 C C   . ALA A 1 218 ? -28.747 19.028  20.887  1.00 68.53 218 A 1 
ATOM 1660 O O   . ALA A 1 218 ? -28.128 18.186  21.531  1.00 64.09 218 A 1 
ATOM 1661 C CB  . ALA A 1 218 ? -30.155 19.870  22.843  1.00 57.68 218 A 1 
ATOM 1662 N N   . LYS A 1 219 ? -28.265 19.566  19.771  1.00 68.98 219 A 1 
ATOM 1663 C CA  . LYS A 1 219 ? -26.945 19.245  19.226  1.00 71.49 219 A 1 
ATOM 1664 C C   . LYS A 1 219 ? -25.868 19.802  20.147  1.00 72.45 219 A 1 
ATOM 1665 O O   . LYS A 1 219 ? -25.834 21.011  20.396  1.00 72.03 219 A 1 
ATOM 1666 C CB  . LYS A 1 219 ? -26.801 19.799  17.800  1.00 70.56 219 A 1 
ATOM 1667 C CG  . LYS A 1 219 ? -27.834 19.199  16.837  1.00 69.43 219 A 1 
ATOM 1668 C CD  . LYS A 1 219 ? -27.670 19.745  15.417  1.00 66.64 219 A 1 
ATOM 1669 C CE  . LYS A 1 219 ? -28.738 19.126  14.506  1.00 63.75 219 A 1 
ATOM 1670 N NZ  . LYS A 1 219 ? -28.547 19.503  13.093  1.00 57.94 219 A 1 
ATOM 1671 N N   . ILE A 1 220 ? -24.985 18.945  20.613  1.00 74.87 220 A 1 
ATOM 1672 C CA  . ILE A 1 220 ? -23.831 19.358  21.412  1.00 75.67 220 A 1 
ATOM 1673 C C   . ILE A 1 220 ? -22.806 19.972  20.458  1.00 74.98 220 A 1 
ATOM 1674 O O   . ILE A 1 220 ? -22.329 19.295  19.544  1.00 73.40 220 A 1 
ATOM 1675 C CB  . ILE A 1 220 ? -23.255 18.177  22.221  1.00 75.54 220 A 1 
ATOM 1676 C CG1 . ILE A 1 220 ? -24.340 17.535  23.117  1.00 74.45 220 A 1 
ATOM 1677 C CG2 . ILE A 1 220 ? -22.070 18.669  23.070  1.00 73.47 220 A 1 
ATOM 1678 C CD1 . ILE A 1 220 ? -23.894 16.230  23.778  1.00 70.01 220 A 1 
ATOM 1679 N N   . LYS A 1 221 ? -22.497 21.256  20.644  1.00 77.25 221 A 1 
ATOM 1680 C CA  . LYS A 1 221 ? -21.561 21.962  19.769  1.00 74.95 221 A 1 
ATOM 1681 C C   . LYS A 1 221 ? -20.161 21.357  19.853  1.00 74.70 221 A 1 
ATOM 1682 O O   . LYS A 1 221 ? -19.733 20.892  20.906  1.00 70.88 221 A 1 
ATOM 1683 C CB  . LYS A 1 221 ? -21.537 23.466  20.063  1.00 70.77 221 A 1 
ATOM 1684 C CG  . LYS A 1 221 ? -22.828 24.160  19.615  1.00 63.90 221 A 1 
ATOM 1685 C CD  . LYS A 1 221 ? -22.663 25.676  19.750  1.00 57.99 221 A 1 
ATOM 1686 C CE  . LYS A 1 221 ? -23.896 26.408  19.234  1.00 51.94 221 A 1 
ATOM 1687 N NZ  . LYS A 1 221 ? -23.670 27.872  19.237  1.00 44.45 221 A 1 
ATOM 1688 N N   . GLU A 1 222 ? -19.471 21.371  18.733  1.00 72.00 222 A 1 
ATOM 1689 C CA  . GLU A 1 222 ? -18.046 21.057  18.634  1.00 69.46 222 A 1 
ATOM 1690 C C   . GLU A 1 222 ? -17.227 22.189  19.260  1.00 69.64 222 A 1 
ATOM 1691 O O   . GLU A 1 222 ? -17.606 23.361  19.179  1.00 64.47 222 A 1 
ATOM 1692 C CB  . GLU A 1 222 ? -17.729 20.838  17.148  1.00 64.21 222 A 1 
ATOM 1693 C CG  . GLU A 1 222 ? -16.332 20.291  16.862  1.00 56.89 222 A 1 
ATOM 1694 C CD  . GLU A 1 222 ? -16.181 19.832  15.398  1.00 52.55 222 A 1 
ATOM 1695 O OE1 . GLU A 1 222 ? -15.250 19.042  15.125  1.00 49.13 222 A 1 
ATOM 1696 O OE2 . GLU A 1 222 ? -17.015 20.223  14.549  1.00 49.31 222 A 1 
ATOM 1697 N N   . ASP A 1 223 ? -16.123 21.855  19.897  1.00 65.96 223 A 1 
ATOM 1698 C CA  . ASP A 1 223 ? -15.142 22.847  20.334  1.00 64.06 223 A 1 
ATOM 1699 C C   . ASP A 1 223 ? -14.212 23.182  19.155  1.00 63.87 223 A 1 
ATOM 1700 O O   . ASP A 1 223 ? -13.167 22.556  18.956  1.00 59.83 223 A 1 
ATOM 1701 C CB  . ASP A 1 223 ? -14.402 22.342  21.581  1.00 59.47 223 A 1 
ATOM 1702 C CG  . ASP A 1 223 ? -13.322 23.313  22.080  1.00 55.52 223 A 1 
ATOM 1703 O OD1 . ASP A 1 223 ? -13.183 24.417  21.523  1.00 51.36 223 A 1 
ATOM 1704 O OD2 . ASP A 1 223 ? -12.557 22.900  22.979  1.00 51.94 223 A 1 
ATOM 1705 N N   . GLU A 1 224 ? -14.614 24.170  18.362  1.00 57.80 224 A 1 
ATOM 1706 C CA  . GLU A 1 224 ? -13.912 24.604  17.146  1.00 56.41 224 A 1 
ATOM 1707 C C   . GLU A 1 224 ? -12.464 25.064  17.399  1.00 56.07 224 A 1 
ATOM 1708 O O   . GLU A 1 224 ? -11.655 25.078  16.475  1.00 51.50 224 A 1 
ATOM 1709 C CB  . GLU A 1 224 ? -14.698 25.751  16.480  1.00 51.72 224 A 1 
ATOM 1710 C CG  . GLU A 1 224 ? -16.092 25.341  15.962  1.00 46.37 224 A 1 
ATOM 1711 C CD  . GLU A 1 224 ? -16.861 26.495  15.282  1.00 41.30 224 A 1 
ATOM 1712 O OE1 . GLU A 1 224 ? -17.987 26.230  14.788  1.00 37.62 224 A 1 
ATOM 1713 O OE2 . GLU A 1 224 ? -16.371 27.646  15.301  1.00 38.01 224 A 1 
ATOM 1714 N N   . ALA A 1 225 ? -12.103 25.402  18.644  1.00 50.62 225 A 1 
ATOM 1715 C CA  . ALA A 1 225 ? -10.774 25.938  18.956  1.00 49.06 225 A 1 
ATOM 1716 C C   . ALA A 1 225 ? -9.616  24.933  18.751  1.00 51.46 225 A 1 
ATOM 1717 O O   . ALA A 1 225 ? -8.450  25.334  18.784  1.00 48.18 225 A 1 
ATOM 1718 C CB  . ALA A 1 225 ? -10.797 26.499  20.381  1.00 42.79 225 A 1 
ATOM 1719 N N   . GLY A 1 226 ? -9.904  23.655  18.564  1.00 49.57 226 A 1 
ATOM 1720 C CA  . GLY A 1 226 ? -8.894  22.628  18.264  1.00 49.19 226 A 1 
ATOM 1721 C C   . GLY A 1 226 ? -9.472  21.353  17.660  1.00 52.06 226 A 1 
ATOM 1722 O O   . GLY A 1 226 ? -8.895  20.288  17.842  1.00 48.73 226 A 1 
ATOM 1723 N N   . SER A 1 227 ? -10.600 21.455  16.982  1.00 62.99 227 A 1 
ATOM 1724 C CA  . SER A 1 227 ? -11.098 20.414  16.093  1.00 63.65 227 A 1 
ATOM 1725 C C   . SER A 1 227 ? -10.795 20.777  14.641  1.00 66.91 227 A 1 
ATOM 1726 O O   . SER A 1 227 ? -10.731 21.949  14.278  1.00 59.46 227 A 1 
ATOM 1727 C CB  . SER A 1 227 ? -12.588 20.173  16.317  1.00 56.89 227 A 1 
ATOM 1728 O OG  . SER A 1 227 ? -13.326 21.346  16.067  1.00 51.60 227 A 1 
ATOM 1729 N N   . GLY A 1 228 ? -10.594 19.767  13.801  1.00 68.72 228 A 1 
ATOM 1730 C CA  . GLY A 1 228 ? -10.359 19.931  12.378  1.00 71.46 228 A 1 
ATOM 1731 C C   . GLY A 1 228 ? -11.123 18.882  11.595  1.00 76.48 228 A 1 
ATOM 1732 O O   . GLY A 1 228 ? -11.004 17.687  11.856  1.00 72.34 228 A 1 
ATOM 1733 N N   . GLU A 1 229 ? -11.904 19.326  10.625  1.00 75.93 229 A 1 
ATOM 1734 C CA  . GLU A 1 229 ? -12.531 18.459  9.635   1.00 78.54 229 A 1 
ATOM 1735 C C   . GLU A 1 229 ? -12.198 18.969  8.237   1.00 79.75 229 A 1 
ATOM 1736 O O   . GLU A 1 229 ? -12.466 20.119  7.889   1.00 76.92 229 A 1 
ATOM 1737 C CB  . GLU A 1 229 ? -14.046 18.374  9.844   1.00 75.55 229 A 1 
ATOM 1738 C CG  . GLU A 1 229 ? -14.690 17.411  8.828   1.00 73.31 229 A 1 
ATOM 1739 C CD  . GLU A 1 229 ? -16.224 17.443  8.870   1.00 71.43 229 A 1 
ATOM 1740 O OE1 . GLU A 1 229 ? -16.836 17.230  7.797   1.00 66.35 229 A 1 
ATOM 1741 O OE2 . GLU A 1 229 ? -16.811 17.630  9.953   1.00 69.46 229 A 1 
ATOM 1742 N N   . LYS A 1 230 ? -11.672 18.090  7.404   1.00 78.86 230 A 1 
ATOM 1743 C CA  . LYS A 1 230 ? -11.511 18.345  5.975   1.00 78.62 230 A 1 
ATOM 1744 C C   . LYS A 1 230 ? -12.621 17.634  5.228   1.00 79.52 230 A 1 
ATOM 1745 O O   . LYS A 1 230 ? -12.487 16.465  4.857   1.00 76.91 230 A 1 
ATOM 1746 C CB  . LYS A 1 230 ? -10.120 17.921  5.520   1.00 76.67 230 A 1 
ATOM 1747 C CG  . LYS A 1 230 ? -9.080  18.851  6.148   1.00 76.18 230 A 1 
ATOM 1748 C CD  . LYS A 1 230 ? -7.672  18.356  5.859   1.00 71.36 230 A 1 
ATOM 1749 C CE  . LYS A 1 230 ? -6.734  19.248  6.658   1.00 70.93 230 A 1 
ATOM 1750 N NZ  . LYS A 1 230 ? -5.478  18.546  6.939   1.00 61.17 230 A 1 
ATOM 1751 N N   . ARG A 1 231 ? -13.723 18.351  5.012   1.00 81.64 231 A 1 
ATOM 1752 C CA  . ARG A 1 231 ? -14.853 17.835  4.242   1.00 81.90 231 A 1 
ATOM 1753 C C   . ARG A 1 231 ? -14.402 17.526  2.818   1.00 82.12 231 A 1 
ATOM 1754 O O   . ARG A 1 231 ? -13.948 18.408  2.096   1.00 79.07 231 A 1 
ATOM 1755 C CB  . ARG A 1 231 ? -16.018 18.818  4.303   1.00 79.90 231 A 1 
ATOM 1756 C CG  . ARG A 1 231 ? -17.315 18.132  3.861   1.00 75.74 231 A 1 
ATOM 1757 C CD  . ARG A 1 231 ? -18.522 19.042  4.122   1.00 72.12 231 A 1 
ATOM 1758 N NE  . ARG A 1 231 ? -19.765 18.256  4.117   1.00 71.52 231 A 1 
ATOM 1759 C CZ  . ARG A 1 231 ? -20.838 18.482  4.852   1.00 65.96 231 A 1 
ATOM 1760 N NH1 . ARG A 1 231 ? -21.013 19.569  5.540   1.00 61.38 231 A 1 
ATOM 1761 N NH2 . ARG A 1 231 ? -21.760 17.580  4.928   1.00 62.47 231 A 1 
ATOM 1762 N N   . GLN A 1 232 ? -14.527 16.266  2.421   1.00 84.10 232 A 1 
ATOM 1763 C CA  . GLN A 1 232 ? -14.129 15.808  1.095   1.00 83.35 232 A 1 
ATOM 1764 C C   . GLN A 1 232 ? -15.330 15.783  0.155   1.00 86.05 232 A 1 
ATOM 1765 O O   . GLN A 1 232 ? -16.447 15.458  0.557   1.00 84.64 232 A 1 
ATOM 1766 C CB  . GLN A 1 232 ? -13.446 14.437  1.173   1.00 79.84 232 A 1 
ATOM 1767 C CG  . GLN A 1 232 ? -12.134 14.538  1.966   1.00 72.44 232 A 1 
ATOM 1768 C CD  . GLN A 1 232 ? -11.290 13.276  1.911   1.00 68.44 232 A 1 
ATOM 1769 O OE1 . GLN A 1 232 ? -11.688 12.197  1.498   1.00 64.23 232 A 1 
ATOM 1770 N NE2 . GLN A 1 232 ? -10.053 13.368  2.341   1.00 60.28 232 A 1 
ATOM 1771 N N   . VAL A 1 233 ? -15.085 16.096  -1.109  1.00 84.37 233 A 1 
ATOM 1772 C CA  . VAL A 1 233 ? -16.054 15.848  -2.174  1.00 85.73 233 A 1 
ATOM 1773 C C   . VAL A 1 233 ? -16.044 14.348  -2.452  1.00 87.94 233 A 1 
ATOM 1774 O O   . VAL A 1 233 ? -15.046 13.821  -2.948  1.00 86.37 233 A 1 
ATOM 1775 C CB  . VAL A 1 233 ? -15.735 16.665  -3.436  1.00 83.00 233 A 1 
ATOM 1776 C CG1 . VAL A 1 233 ? -16.805 16.441  -4.511  1.00 77.51 233 A 1 
ATOM 1777 C CG2 . VAL A 1 233 ? -15.682 18.169  -3.128  1.00 79.17 233 A 1 
ATOM 1778 N N   . LEU A 1 234 ? -17.136 13.668  -2.114  1.00 89.00 234 A 1 
ATOM 1779 C CA  . LEU A 1 234 ? -17.270 12.240  -2.397  1.00 90.47 234 A 1 
ATOM 1780 C C   . LEU A 1 234 ? -17.339 11.998  -3.911  1.00 91.94 234 A 1 
ATOM 1781 O O   . LEU A 1 234 ? -17.940 12.806  -4.628  1.00 91.05 234 A 1 
ATOM 1782 C CB  . LEU A 1 234 ? -18.497 11.655  -1.678  1.00 89.36 234 A 1 
ATOM 1783 C CG  . LEU A 1 234 ? -18.404 11.669  -0.142  1.00 87.66 234 A 1 
ATOM 1784 C CD1 . LEU A 1 234 ? -19.680 11.059  0.433   1.00 84.66 234 A 1 
ATOM 1785 C CD2 . LEU A 1 234 ? -17.213 10.869  0.390   1.00 84.25 234 A 1 
ATOM 1786 N N   . PRO A 1 235 ? -16.735 10.914  -4.410  1.00 92.33 235 A 1 
ATOM 1787 C CA  . PRO A 1 235 ? -16.778 10.597  -5.825  1.00 92.84 235 A 1 
ATOM 1788 C C   . PRO A 1 235 ? -18.226 10.341  -6.268  1.00 93.55 235 A 1 
ATOM 1789 O O   . PRO A 1 235 ? -18.977 9.640   -5.581  1.00 92.15 235 A 1 
ATOM 1790 C CB  . PRO A 1 235 ? -15.878 9.372   -5.999  1.00 91.56 235 A 1 
ATOM 1791 C CG  . PRO A 1 235 ? -15.937 8.692   -4.635  1.00 90.51 235 A 1 
ATOM 1792 C CD  . PRO A 1 235 ? -16.040 9.868   -3.673  1.00 92.78 235 A 1 
ATOM 1793 N N   . PRO A 1 236 ? -18.660 10.896  -7.412  1.00 93.59 236 A 1 
ATOM 1794 C CA  . PRO A 1 236 ? -19.958 10.576  -7.980  1.00 93.41 236 A 1 
ATOM 1795 C C   . PRO A 1 236 ? -19.977 9.132   -8.491  1.00 94.42 236 A 1 
ATOM 1796 O O   . PRO A 1 236 ? -18.939 8.539   -8.788  1.00 93.16 236 A 1 
ATOM 1797 C CB  . PRO A 1 236 ? -20.164 11.593  -9.107  1.00 92.51 236 A 1 
ATOM 1798 C CG  . PRO A 1 236 ? -18.739 11.858  -9.588  1.00 92.54 236 A 1 
ATOM 1799 C CD  . PRO A 1 236 ? -17.910 11.766  -8.310  1.00 94.43 236 A 1 
ATOM 1800 N N   . LYS A 1 237 ? -21.176 8.584   -8.678  1.00 94.32 237 A 1 
ATOM 1801 C CA  . LYS A 1 237 ? -21.324 7.294   -9.359  1.00 93.93 237 A 1 
ATOM 1802 C C   . LYS A 1 237 ? -20.822 7.391   -10.797 1.00 95.50 237 A 1 
ATOM 1803 O O   . LYS A 1 237 ? -21.144 8.347   -11.505 1.00 93.97 237 A 1 
ATOM 1804 C CB  . LYS A 1 237 ? -22.777 6.813   -9.336  1.00 91.38 237 A 1 
ATOM 1805 C CG  . LYS A 1 237 ? -23.216 6.437   -7.919  1.00 80.45 237 A 1 
ATOM 1806 C CD  . LYS A 1 237 ? -24.592 5.764   -7.950  1.00 71.26 237 A 1 
ATOM 1807 C CE  . LYS A 1 237 ? -24.959 5.336   -6.529  1.00 62.97 237 A 1 
ATOM 1808 N NZ  . LYS A 1 237 ? -26.216 4.559   -6.502  1.00 53.03 237 A 1 
ATOM 1809 N N   . VAL A 1 238 ? -20.108 6.370   -11.239 1.00 94.75 238 A 1 
ATOM 1810 C CA  . VAL A 1 238 ? -19.646 6.275   -12.626 1.00 95.31 238 A 1 
ATOM 1811 C C   . VAL A 1 238 ? -20.842 6.021   -13.543 1.00 94.99 238 A 1 
ATOM 1812 O O   . VAL A 1 238 ? -21.614 5.084   -13.340 1.00 93.16 238 A 1 
ATOM 1813 C CB  . VAL A 1 238 ? -18.569 5.195   -12.788 1.00 95.11 238 A 1 
ATOM 1814 C CG1 . VAL A 1 238 ? -18.060 5.141   -14.233 1.00 92.54 238 A 1 
ATOM 1815 C CG2 . VAL A 1 238 ? -17.371 5.503   -11.878 1.00 92.78 238 A 1 
ATOM 1816 N N   . THR A 1 239 ? -21.003 6.860   -14.561 1.00 95.59 239 A 1 
ATOM 1817 C CA  . THR A 1 239 ? -22.063 6.699   -15.563 1.00 94.77 239 A 1 
ATOM 1818 C C   . THR A 1 239 ? -21.630 5.735   -16.670 1.00 95.02 239 A 1 
ATOM 1819 O O   . THR A 1 239 ? -20.439 5.557   -16.939 1.00 94.79 239 A 1 
ATOM 1820 C CB  . THR A 1 239 ? -22.507 8.041   -16.161 1.00 94.55 239 A 1 
ATOM 1821 O OG1 . THR A 1 239 ? -21.479 8.616   -16.927 1.00 92.93 239 A 1 
ATOM 1822 C CG2 . THR A 1 239 ? -22.921 9.059   -15.093 1.00 91.50 239 A 1 
ATOM 1823 N N   . SER A 1 240 ? -22.599 5.142   -17.365 1.00 94.31 240 A 1 
ATOM 1824 C CA  . SER A 1 240 ? -22.334 4.324   -18.553 1.00 93.93 240 A 1 
ATOM 1825 C C   . SER A 1 240 ? -21.593 5.096   -19.648 1.00 95.01 240 A 1 
ATOM 1826 O O   . SER A 1 240 ? -20.783 4.512   -20.360 1.00 94.16 240 A 1 
ATOM 1827 C CB  . SER A 1 240 ? -23.652 3.796   -19.125 1.00 91.81 240 A 1 
ATOM 1828 O OG  . SER A 1 240 ? -24.574 4.851   -19.324 1.00 80.48 240 A 1 
ATOM 1829 N N   . ASP A 1 241 ? -21.822 6.407   -19.747 1.00 95.24 241 A 1 
ATOM 1830 C CA  . ASP A 1 241 ? -21.197 7.262   -20.760 1.00 95.98 241 A 1 
ATOM 1831 C C   . ASP A 1 241 ? -19.697 7.448   -20.514 1.00 96.85 241 A 1 
ATOM 1832 O O   . ASP A 1 241 ? -18.908 7.472   -21.459 1.00 96.11 241 A 1 
ATOM 1833 C CB  . ASP A 1 241 ? -21.900 8.623   -20.798 1.00 95.21 241 A 1 
ATOM 1834 C CG  . ASP A 1 241 ? -23.380 8.540   -21.177 1.00 87.05 241 A 1 
ATOM 1835 O OD1 . ASP A 1 241 ? -23.810 7.474   -21.674 1.00 79.66 241 A 1 
ATOM 1836 O OD2 . ASP A 1 241 ? -24.078 9.539   -20.905 1.00 80.27 241 A 1 
ATOM 1837 N N   . VAL A 1 242 ? -19.280 7.526   -19.241 1.00 96.62 242 A 1 
ATOM 1838 C CA  . VAL A 1 242 ? -17.856 7.559   -18.873 1.00 97.15 242 A 1 
ATOM 1839 C C   . VAL A 1 242 ? -17.185 6.250   -19.279 1.00 97.52 242 A 1 
ATOM 1840 O O   . VAL A 1 242 ? -16.180 6.273   -19.989 1.00 97.10 242 A 1 
ATOM 1841 C CB  . VAL A 1 242 ? -17.675 7.842   -17.365 1.00 97.05 242 A 1 
ATOM 1842 C CG1 . VAL A 1 242 ? -16.223 7.658   -16.902 1.00 95.36 242 A 1 
ATOM 1843 C CG2 . VAL A 1 242 ? -18.086 9.282   -17.033 1.00 95.29 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? -17.766 5.111   -18.896 1.00 97.10 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? -17.239 3.797   -19.270 1.00 96.76 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? -17.196 3.619   -20.798 1.00 96.50 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? -16.178 3.195   -21.346 1.00 95.89 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? -18.094 2.722   -18.586 1.00 96.51 243 A 1 
ATOM 1849 N N   . ARG A 1 244 ? -18.261 4.019   -21.497 1.00 96.91 244 A 1 
ATOM 1850 C CA  . ARG A 1 244 ? -18.341 4.030   -22.965 1.00 96.56 244 A 1 
ATOM 1851 C C   . ARG A 1 244 ? -17.202 4.816   -23.590 1.00 96.63 244 A 1 
ATOM 1852 O O   . ARG A 1 244 ? -16.488 4.291   -24.440 1.00 95.91 244 A 1 
ATOM 1853 C CB  . ARG A 1 244 ? -19.699 4.637   -23.375 1.00 95.68 244 A 1 
ATOM 1854 C CG  . ARG A 1 244 ? -19.896 4.827   -24.893 1.00 90.85 244 A 1 
ATOM 1855 C CD  . ARG A 1 244 ? -19.898 3.513   -25.631 1.00 87.82 244 A 1 
ATOM 1856 N NE  . ARG A 1 244 ? -20.986 2.676   -25.111 1.00 82.52 244 A 1 
ATOM 1857 C CZ  . ARG A 1 244 ? -21.049 1.377   -25.247 1.00 77.47 244 A 1 
ATOM 1858 N NH1 . ARG A 1 244 ? -20.123 0.710   -25.872 1.00 65.07 244 A 1 
ATOM 1859 N NH2 . ARG A 1 244 ? -22.051 0.715   -24.762 1.00 69.38 244 A 1 
ATOM 1860 N N   . THR A 1 245 ? -17.027 6.060   -23.150 1.00 96.80 245 A 1 
ATOM 1861 C CA  . THR A 1 245 ? -15.994 6.959   -23.684 1.00 97.20 245 A 1 
ATOM 1862 C C   . THR A 1 245 ? -14.602 6.344   -23.534 1.00 97.26 245 A 1 
ATOM 1863 O O   . THR A 1 245 ? -13.813 6.379   -24.476 1.00 96.77 245 A 1 
ATOM 1864 C CB  . THR A 1 245 ? -16.045 8.325   -22.983 1.00 97.50 245 A 1 
ATOM 1865 O OG1 . THR A 1 245 ? -17.316 8.907   -23.155 1.00 95.29 245 A 1 
ATOM 1866 C CG2 . THR A 1 245 ? -15.032 9.316   -23.560 1.00 94.81 245 A 1 
ATOM 1867 N N   . ILE A 1 246 ? -14.313 5.733   -22.381 1.00 96.83 246 A 1 
ATOM 1868 C CA  . ILE A 1 246 ? -13.033 5.055   -22.134 1.00 96.74 246 A 1 
ATOM 1869 C C   . ILE A 1 246 ? -12.843 3.881   -23.105 1.00 96.04 246 A 1 
ATOM 1870 O O   . ILE A 1 246 ? -11.799 3.791   -23.748 1.00 95.53 246 A 1 
ATOM 1871 C CB  . ILE A 1 246 ? -12.932 4.615   -20.655 1.00 97.48 246 A 1 
ATOM 1872 C CG1 . ILE A 1 246 ? -12.864 5.859   -19.741 1.00 97.16 246 A 1 
ATOM 1873 C CG2 . ILE A 1 246 ? -11.699 3.718   -20.430 1.00 97.19 246 A 1 
ATOM 1874 C CD1 . ILE A 1 246 ? -13.013 5.550   -18.249 1.00 96.50 246 A 1 
ATOM 1875 N N   . LEU A 1 247 ? -13.849 3.011   -23.260 1.00 95.88 247 A 1 
ATOM 1876 C CA  . LEU A 1 247 ? -13.756 1.868   -24.174 1.00 94.77 247 A 1 
ATOM 1877 C C   . LEU A 1 247 ? -13.584 2.303   -25.634 1.00 94.03 247 A 1 
ATOM 1878 O O   . LEU A 1 247 ? -12.793 1.699   -26.356 1.00 93.02 247 A 1 
ATOM 1879 C CB  . LEU A 1 247 ? -14.988 0.957   -24.030 1.00 94.06 247 A 1 
ATOM 1880 C CG  . LEU A 1 247 ? -15.126 0.230   -22.681 1.00 91.53 247 A 1 
ATOM 1881 C CD1 . LEU A 1 247 ? -16.323 -0.716  -22.748 1.00 88.12 247 A 1 
ATOM 1882 C CD2 . LEU A 1 247 ? -13.894 -0.592  -22.305 1.00 88.86 247 A 1 
ATOM 1883 N N   . ASP A 1 248 ? -14.274 3.351   -26.071 1.00 94.69 248 A 1 
ATOM 1884 C CA  . ASP A 1 248 ? -14.152 3.868   -27.437 1.00 94.65 248 A 1 
ATOM 1885 C C   . ASP A 1 248 ? -12.767 4.477   -27.693 1.00 95.00 248 A 1 
ATOM 1886 O O   . ASP A 1 248 ? -12.176 4.248   -28.751 1.00 94.64 248 A 1 
ATOM 1887 C CB  . ASP A 1 248 ? -15.272 4.882   -27.714 1.00 94.76 248 A 1 
ATOM 1888 C CG  . ASP A 1 248 ? -16.670 4.248   -27.767 1.00 93.88 248 A 1 
ATOM 1889 O OD1 . ASP A 1 248 ? -16.769 3.009   -27.960 1.00 91.40 248 A 1 
ATOM 1890 O OD2 . ASP A 1 248 ? -17.647 5.019   -27.649 1.00 91.76 248 A 1 
ATOM 1891 N N   . LYS A 1 249 ? -12.194 5.174   -26.706 1.00 95.09 249 A 1 
ATOM 1892 C CA  . LYS A 1 249 ? -10.811 5.667   -26.772 1.00 95.54 249 A 1 
ATOM 1893 C C   . LYS A 1 249 ? -9.807  4.523   -26.867 1.00 95.46 249 A 1 
ATOM 1894 O O   . LYS A 1 249 ? -8.940  4.565   -27.738 1.00 95.17 249 A 1 
ATOM 1895 C CB  . LYS A 1 249 ? -10.505 6.569   -25.561 1.00 96.49 249 A 1 
ATOM 1896 C CG  . LYS A 1 249 ? -11.185 7.942   -25.639 1.00 95.03 249 A 1 
ATOM 1897 C CD  . LYS A 1 249 ? -10.547 8.829   -26.716 1.00 93.41 249 A 1 
ATOM 1898 C CE  . LYS A 1 249 ? -11.239 10.189  -26.734 1.00 89.32 249 A 1 
ATOM 1899 N NZ  . LYS A 1 249 ? -10.583 11.103  -27.697 1.00 82.78 249 A 1 
ATOM 1900 N N   . ILE A 1 250 ? -9.968  3.480   -26.063 1.00 95.03 250 A 1 
ATOM 1901 C CA  . ILE A 1 250 ? -9.121  2.281   -26.124 1.00 94.29 250 A 1 
ATOM 1902 C C   . ILE A 1 250 ? -9.204  1.622   -27.508 1.00 93.68 250 A 1 
ATOM 1903 O O   . ILE A 1 250 ? -8.172  1.342   -28.114 1.00 92.78 250 A 1 
ATOM 1904 C CB  . ILE A 1 250 ? -9.502  1.308   -24.987 1.00 94.63 250 A 1 
ATOM 1905 C CG1 . ILE A 1 250 ? -9.049  1.891   -23.626 1.00 93.96 250 A 1 
ATOM 1906 C CG2 . ILE A 1 250 ? -8.886  -0.082  -25.216 1.00 93.91 250 A 1 
ATOM 1907 C CD1 . ILE A 1 250 ? -9.692  1.208   -22.414 1.00 92.24 250 A 1 
ATOM 1908 N N   . LYS A 1 251 ? -10.410 1.426   -28.050 1.00 93.12 251 A 1 
ATOM 1909 C CA  . LYS A 1 251 ? -10.612 0.837   -29.388 1.00 91.95 251 A 1 
ATOM 1910 C C   . LYS A 1 251 ? -9.973  1.657   -30.504 1.00 92.32 251 A 1 
ATOM 1911 O O   . LYS A 1 251 ? -9.530  1.083   -31.497 1.00 91.34 251 A 1 
ATOM 1912 C CB  . LYS A 1 251 ? -12.109 0.720   -29.683 1.00 90.93 251 A 1 
ATOM 1913 C CG  . LYS A 1 251 ? -12.806 -0.382  -28.889 1.00 87.28 251 A 1 
ATOM 1914 C CD  . LYS A 1 251 ? -14.323 -0.229  -29.058 1.00 83.87 251 A 1 
ATOM 1915 C CE  . LYS A 1 251 ? -15.070 -1.194  -28.144 1.00 78.62 251 A 1 
ATOM 1916 N NZ  . LYS A 1 251 ? -16.526 -0.898  -28.124 1.00 72.18 251 A 1 
ATOM 1917 N N   . SER A 1 252 ? -9.952  2.979   -30.365 1.00 92.23 252 A 1 
ATOM 1918 C CA  . SER A 1 252 ? -9.358  3.883   -31.355 1.00 92.92 252 A 1 
ATOM 1919 C C   . SER A 1 252 ? -7.839  4.045   -31.231 1.00 93.66 252 A 1 
ATOM 1920 O O   . SER A 1 252 ? -7.230  4.618   -32.135 1.00 92.76 252 A 1 
ATOM 1921 C CB  . SER A 1 252 ? -10.056 5.244   -31.305 1.00 92.76 252 A 1 
ATOM 1922 O OG  . SER A 1 252 ? -9.808  5.949   -30.101 1.00 84.63 252 A 1 
ATOM 1923 N N   . SER A 1 253 ? -7.234  3.556   -30.140 1.00 93.92 253 A 1 
ATOM 1924 C CA  . SER A 1 253 ? -5.796  3.649   -29.898 1.00 94.21 253 A 1 
ATOM 1925 C C   . SER A 1 253 ? -5.026  2.506   -30.568 1.00 94.02 253 A 1 
ATOM 1926 O O   . SER A 1 253 ? -5.568  1.433   -30.841 1.00 93.23 253 A 1 
ATOM 1927 C CB  . SER A 1 253 ? -5.515  3.728   -28.395 1.00 94.41 253 A 1 
ATOM 1928 O OG  . SER A 1 253 ? -5.782  2.495   -27.759 1.00 88.90 253 A 1 
ATOM 1929 N N   . SER A 1 254 ? -3.756  2.732   -30.838 1.00 94.36 254 A 1 
ATOM 1930 C CA  . SER A 1 254 ? -2.837  1.734   -31.393 1.00 94.42 254 A 1 
ATOM 1931 C C   . SER A 1 254 ? -1.891  1.171   -30.334 1.00 95.38 254 A 1 
ATOM 1932 O O   . SER A 1 254 ? -1.446  0.032   -30.471 1.00 94.42 254 A 1 
ATOM 1933 C CB  . SER A 1 254 ? -2.012  2.344   -32.526 1.00 93.24 254 A 1 
ATOM 1934 O OG  . SER A 1 254 ? -2.850  2.808   -33.567 1.00 86.24 254 A 1 
ATOM 1935 N N   . ARG A 1 255 ? -1.581  1.941   -29.294 1.00 95.35 255 A 1 
ATOM 1936 C CA  . ARG A 1 255 ? -0.598  1.602   -28.256 1.00 96.34 255 A 1 
ATOM 1937 C C   . ARG A 1 255 ? -1.086  1.945   -26.843 1.00 96.87 255 A 1 
ATOM 1938 O O   . ARG A 1 255 ? -0.424  2.712   -26.138 1.00 96.86 255 A 1 
ATOM 1939 C CB  . ARG A 1 255 ? 0.747   2.281   -28.587 1.00 96.46 255 A 1 
ATOM 1940 C CG  . ARG A 1 255 ? 1.303   1.900   -29.964 1.00 95.73 255 A 1 
ATOM 1941 C CD  . ARG A 1 255 ? 2.657   2.559   -30.230 1.00 95.06 255 A 1 
ATOM 1942 N NE  . ARG A 1 255 ? 2.609   4.027   -30.119 1.00 91.62 255 A 1 
ATOM 1943 C CZ  . ARG A 1 255 ? 2.069   4.882   -30.963 1.00 91.63 255 A 1 
ATOM 1944 N NH1 . ARG A 1 255 ? 1.536   4.510   -32.094 1.00 83.74 255 A 1 
ATOM 1945 N NH2 . ARG A 1 255 ? 2.057   6.154   -30.671 1.00 85.14 255 A 1 
ATOM 1946 N N   . PRO A 1 256 ? -2.259  1.432   -26.416 1.00 96.18 256 A 1 
ATOM 1947 C CA  . PRO A 1 256 ? -2.771  1.716   -25.082 1.00 96.42 256 A 1 
ATOM 1948 C C   . PRO A 1 256 ? -1.954  0.997   -24.002 1.00 96.78 256 A 1 
ATOM 1949 O O   . PRO A 1 256 ? -1.439  -0.101  -24.213 1.00 96.58 256 A 1 
ATOM 1950 C CB  . PRO A 1 256 ? -4.222  1.248   -25.100 1.00 96.14 256 A 1 
ATOM 1951 C CG  . PRO A 1 256 ? -4.181  0.070   -26.070 1.00 95.22 256 A 1 
ATOM 1952 C CD  . PRO A 1 256 ? -3.150  0.517   -27.103 1.00 95.91 256 A 1 
ATOM 1953 N N   . VAL A 1 257 ? -1.896  1.581   -22.809 1.00 97.40 257 A 1 
ATOM 1954 C CA  . VAL A 1 257 ? -1.282  0.976   -21.619 1.00 97.73 257 A 1 
ATOM 1955 C C   . VAL A 1 257 ? -2.097  1.298   -20.370 1.00 97.90 257 A 1 
ATOM 1956 O O   . VAL A 1 257 ? -2.628  2.403   -20.226 1.00 97.61 257 A 1 
ATOM 1957 C CB  . VAL A 1 257 ? 0.196   1.403   -21.497 1.00 97.04 257 A 1 
ATOM 1958 C CG1 . VAL A 1 257 ? 0.369   2.890   -21.185 1.00 88.91 257 A 1 
ATOM 1959 C CG2 . VAL A 1 257 ? 0.947   0.596   -20.434 1.00 88.51 257 A 1 
ATOM 1960 N N   . ILE A 1 258 ? -2.200  0.334   -19.457 1.00 98.02 258 A 1 
ATOM 1961 C CA  . ILE A 1 258 ? -2.736  0.569   -18.113 1.00 98.14 258 A 1 
ATOM 1962 C C   . ILE A 1 258 ? -1.577  0.950   -17.191 1.00 98.21 258 A 1 
ATOM 1963 O O   . ILE A 1 258 ? -0.622  0.190   -17.051 1.00 97.91 258 A 1 
ATOM 1964 C CB  . ILE A 1 258 ? -3.516  -0.650  -17.580 1.00 97.91 258 A 1 
ATOM 1965 C CG1 . ILE A 1 258 ? -4.725  -0.969  -18.483 1.00 96.97 258 A 1 
ATOM 1966 C CG2 . ILE A 1 258 ? -3.988  -0.382  -16.135 1.00 97.03 258 A 1 
ATOM 1967 C CD1 . ILE A 1 258 ? -5.438  -2.285  -18.146 1.00 94.62 258 A 1 
ATOM 1968 N N   . ASN A 1 259 ? -1.689  2.081   -16.514 1.00 98.09 259 A 1 
ATOM 1969 C CA  . ASN A 1 259 ? -0.853  2.426   -15.369 1.00 98.00 259 A 1 
ATOM 1970 C C   . ASN A 1 259 ? -1.613  2.071   -14.082 1.00 98.16 259 A 1 
ATOM 1971 O O   . ASN A 1 259 ? -2.512  2.805   -13.653 1.00 97.80 259 A 1 
ATOM 1972 C CB  . ASN A 1 259 ? -0.462  3.910   -15.465 1.00 97.42 259 A 1 
ATOM 1973 C CG  . ASN A 1 259 ? 0.336   4.362   -14.257 1.00 96.39 259 A 1 
ATOM 1974 O OD1 . ASN A 1 259 ? 1.343   3.795   -13.885 1.00 87.25 259 A 1 
ATOM 1975 N ND2 . ASN A 1 259 ? -0.091  5.409   -13.595 1.00 87.23 259 A 1 
ATOM 1976 N N   . ALA A 1 260 ? -1.275  0.927   -13.483 1.00 98.08 260 A 1 
ATOM 1977 C CA  . ALA A 1 260 ? -1.937  0.390   -12.300 1.00 98.12 260 A 1 
ATOM 1978 C C   . ALA A 1 260 ? -1.356  1.008   -11.019 1.00 97.85 260 A 1 
ATOM 1979 O O   . ALA A 1 260 ? -0.186  0.800   -10.683 1.00 96.99 260 A 1 
ATOM 1980 C CB  . ALA A 1 260 ? -1.820  -1.137  -12.328 1.00 98.03 260 A 1 
ATOM 1981 N N   . GLY A 1 261 ? -2.170  1.769   -10.302 1.00 97.61 261 A 1 
ATOM 1982 C CA  . GLY A 1 261 ? -1.797  2.443   -9.064  1.00 97.40 261 A 1 
ATOM 1983 C C   . GLY A 1 261 ? -2.255  1.723   -7.794  1.00 97.54 261 A 1 
ATOM 1984 O O   . GLY A 1 261 ? -3.123  0.855   -7.817  1.00 97.01 261 A 1 
ATOM 1985 N N   . ASN A 1 262 ? -1.705  2.138   -6.659  1.00 96.71 262 A 1 
ATOM 1986 C CA  . ASN A 1 262 ? -1.998  1.545   -5.347  1.00 96.12 262 A 1 
ATOM 1987 C C   . ASN A 1 262 ? -3.468  1.705   -4.906  1.00 96.67 262 A 1 
ATOM 1988 O O   . ASN A 1 262 ? -3.950  0.924   -4.089  1.00 95.85 262 A 1 
ATOM 1989 C CB  . ASN A 1 262 ? -1.036  2.159   -4.320  1.00 94.27 262 A 1 
ATOM 1990 C CG  . ASN A 1 262 ? -1.087  1.438   -2.983  1.00 85.95 262 A 1 
ATOM 1991 O OD1 . ASN A 1 262 ? -1.133  0.228   -2.890  1.00 74.78 262 A 1 
ATOM 1992 N ND2 . ASN A 1 262 ? -1.081  2.160   -1.890  1.00 75.77 262 A 1 
ATOM 1993 N N   . GLY A 1 263 ? -4.215  2.666   -5.479  1.00 96.79 263 A 1 
ATOM 1994 C CA  . GLY A 1 263 ? -5.654  2.814   -5.238  1.00 96.98 263 A 1 
ATOM 1995 C C   . GLY A 1 263 ? -6.450  1.541   -5.540  1.00 97.40 263 A 1 
ATOM 1996 O O   . GLY A 1 263 ? -7.442  1.277   -4.870  1.00 97.11 263 A 1 
ATOM 1997 N N   . ILE A 1 264 ? -5.973  0.690   -6.456  1.00 97.71 264 A 1 
ATOM 1998 C CA  . ILE A 1 264 ? -6.572  -0.625  -6.758  1.00 97.89 264 A 1 
ATOM 1999 C C   . ILE A 1 264 ? -6.547  -1.539  -5.520  1.00 97.66 264 A 1 
ATOM 2000 O O   . ILE A 1 264 ? -7.525  -2.236  -5.239  1.00 97.29 264 A 1 
ATOM 2001 C CB  . ILE A 1 264 ? -5.829  -1.270  -7.951  1.00 98.19 264 A 1 
ATOM 2002 C CG1 . ILE A 1 264 ? -6.036  -0.434  -9.241  1.00 97.75 264 A 1 
ATOM 2003 C CG2 . ILE A 1 264 ? -6.277  -2.725  -8.189  1.00 97.86 264 A 1 
ATOM 2004 C CD1 . ILE A 1 264 ? -5.057  -0.787  -10.367 1.00 96.77 264 A 1 
ATOM 2005 N N   . ARG A 1 265 ? -5.442  -1.529  -4.761  1.00 97.17 265 A 1 
ATOM 2006 C CA  . ARG A 1 265 ? -5.310  -2.311  -3.521  1.00 96.82 265 A 1 
ATOM 2007 C C   . ARG A 1 265 ? -6.085  -1.667  -2.374  1.00 96.51 265 A 1 
ATOM 2008 O O   . ARG A 1 265 ? -6.841  -2.362  -1.705  1.00 95.46 265 A 1 
ATOM 2009 C CB  . ARG A 1 265 ? -3.826  -2.498  -3.161  1.00 96.61 265 A 1 
ATOM 2010 C CG  . ARG A 1 265 ? -3.054  -3.417  -4.124  1.00 95.54 265 A 1 
ATOM 2011 C CD  . ARG A 1 265 ? -3.580  -4.862  -4.088  1.00 94.92 265 A 1 
ATOM 2012 N NE  . ARG A 1 265 ? -2.657  -5.793  -4.754  1.00 94.02 265 A 1 
ATOM 2013 C CZ  . ARG A 1 265 ? -2.780  -7.103  -4.817  1.00 94.72 265 A 1 
ATOM 2014 N NH1 . ARG A 1 265 ? -3.799  -7.742  -4.321  1.00 89.82 265 A 1 
ATOM 2015 N NH2 . ARG A 1 265 ? -1.858  -7.820  -5.392  1.00 90.68 265 A 1 
ATOM 2016 N N   . ILE A 1 266 ? -5.960  -0.351  -2.194  1.00 96.24 266 A 1 
ATOM 2017 C CA  . ILE A 1 266 ? -6.656  0.395   -1.131  1.00 95.62 266 A 1 
ATOM 2018 C C   . ILE A 1 266 ? -8.182  0.292   -1.290  1.00 95.61 266 A 1 
ATOM 2019 O O   . ILE A 1 266 ? -8.882  0.018   -0.322  1.00 94.77 266 A 1 
ATOM 2020 C CB  . ILE A 1 266 ? -6.185  1.870   -1.108  1.00 94.90 266 A 1 
ATOM 2021 C CG1 . ILE A 1 266 ? -4.677  1.970   -0.788  1.00 92.33 266 A 1 
ATOM 2022 C CG2 . ILE A 1 266 ? -6.994  2.687   -0.083  1.00 91.62 266 A 1 
ATOM 2023 C CD1 . ILE A 1 266 ? -4.095  3.375   -0.983  1.00 86.70 266 A 1 
ATOM 2024 N N   . GLY A 1 267 ? -8.693  0.443   -2.511  1.00 96.02 267 A 1 
ATOM 2025 C CA  . GLY A 1 267 ? -10.119 0.330   -2.838  1.00 95.79 267 A 1 
ATOM 2026 C C   . GLY A 1 267 ? -10.641 -1.110  -2.913  1.00 96.27 267 A 1 
ATOM 2027 O O   . GLY A 1 267 ? -11.771 -1.326  -3.343  1.00 95.32 267 A 1 
ATOM 2028 N N   . GLN A 1 268 ? -9.824  -2.114  -2.556  1.00 96.25 268 A 1 
ATOM 2029 C CA  . GLN A 1 268 ? -10.179 -3.536  -2.643  1.00 96.21 268 A 1 
ATOM 2030 C C   . GLN A 1 268 ? -10.725 -3.917  -4.035  1.00 96.98 268 A 1 
ATOM 2031 O O   . GLN A 1 268 ? -11.688 -4.682  -4.178  1.00 96.43 268 A 1 
ATOM 2032 C CB  . GLN A 1 268 ? -11.121 -3.933  -1.499  1.00 95.50 268 A 1 
ATOM 2033 C CG  . GLN A 1 268 ? -10.572 -3.614  -0.094  1.00 92.54 268 A 1 
ATOM 2034 C CD  . GLN A 1 268 ? -11.567 -4.002  0.998   1.00 86.06 268 A 1 
ATOM 2035 O OE1 . GLN A 1 268 ? -12.529 -4.726  0.791   1.00 75.63 268 A 1 
ATOM 2036 N NE2 . GLN A 1 268 ? -11.394 -3.520  2.204   1.00 72.55 268 A 1 
ATOM 2037 N N   . ALA A 1 269 ? -10.128 -3.350  -5.070  1.00 96.72 269 A 1 
ATOM 2038 C CA  . ALA A 1 269 ? -10.535 -3.470  -6.465  1.00 97.61 269 A 1 
ATOM 2039 C C   . ALA A 1 269 ? -9.693  -4.477  -7.262  1.00 98.07 269 A 1 
ATOM 2040 O O   . ALA A 1 269 ? -9.899  -4.630  -8.461  1.00 97.90 269 A 1 
ATOM 2041 C CB  . ALA A 1 269 ? -10.507 -2.072  -7.090  1.00 97.69 269 A 1 
ATOM 2042 N N   . HIS A 1 270 ? -8.743  -5.171  -6.627  1.00 97.23 270 A 1 
ATOM 2043 C CA  . HIS A 1 270 ? -7.767  -6.015  -7.324  1.00 97.39 270 A 1 
ATOM 2044 C C   . HIS A 1 270 ? -8.412  -7.121  -8.177  1.00 97.49 270 A 1 
ATOM 2045 O O   . HIS A 1 270 ? -8.028  -7.312  -9.324  1.00 97.09 270 A 1 
ATOM 2046 C CB  . HIS A 1 270 ? -6.802  -6.615  -6.299  1.00 97.19 270 A 1 
ATOM 2047 C CG  . HIS A 1 270 ? -5.749  -7.483  -6.928  1.00 96.95 270 A 1 
ATOM 2048 N ND1 . HIS A 1 270 ? -5.779  -8.863  -7.020  1.00 87.16 270 A 1 
ATOM 2049 C CD2 . HIS A 1 270 ? -4.607  -7.039  -7.530  1.00 88.45 270 A 1 
ATOM 2050 C CE1 . HIS A 1 270 ? -4.667  -9.237  -7.662  1.00 90.83 270 A 1 
ATOM 2051 N NE2 . HIS A 1 270 ? -3.928  -8.163  -7.988  1.00 92.72 270 A 1 
ATOM 2052 N N   . GLU A 1 271 ? -9.429  -7.808  -7.667  1.00 97.23 271 A 1 
ATOM 2053 C CA  . GLU A 1 271 ? -10.090 -8.876  -8.423  1.00 96.93 271 A 1 
ATOM 2054 C C   . GLU A 1 271 ? -10.797 -8.352  -9.680  1.00 97.02 271 A 1 
ATOM 2055 O O   . GLU A 1 271 ? -10.652 -8.923  -10.757 1.00 96.31 271 A 1 
ATOM 2056 C CB  . GLU A 1 271 ? -11.130 -9.585  -7.557  1.00 96.46 271 A 1 
ATOM 2057 C CG  . GLU A 1 271 ? -10.547 -10.352 -6.369  1.00 88.74 271 A 1 
ATOM 2058 C CD  . GLU A 1 271 ? -11.636 -11.139 -5.620  1.00 82.11 271 A 1 
ATOM 2059 O OE1 . GLU A 1 271 ? -11.263 -11.872 -4.686  1.00 71.57 271 A 1 
ATOM 2060 O OE2 . GLU A 1 271 ? -12.824 -11.016 -6.007  1.00 73.21 271 A 1 
ATOM 2061 N N   . VAL A 1 272 ? -11.560 -7.255  -9.556  1.00 96.21 272 A 1 
ATOM 2062 C CA  . VAL A 1 272 ? -12.222 -6.644  -10.717 1.00 96.37 272 A 1 
ATOM 2063 C C   . VAL A 1 272 ? -11.198 -6.024  -11.667 1.00 95.97 272 A 1 
ATOM 2064 O O   . VAL A 1 272 ? -11.369 -6.123  -12.877 1.00 95.72 272 A 1 
ATOM 2065 C CB  . VAL A 1 272 ? -13.342 -5.668  -10.298 1.00 96.65 272 A 1 
ATOM 2066 C CG1 . VAL A 1 272 ? -12.866 -4.467  -9.489  1.00 93.11 272 A 1 
ATOM 2067 C CG2 . VAL A 1 272 ? -14.130 -5.169  -11.515 1.00 92.79 272 A 1 
ATOM 2068 N N   . PHE A 1 273 ? -10.100 -5.482  -11.154 1.00 97.34 273 A 1 
ATOM 2069 C CA  . PHE A 1 273 ? -8.985  -4.990  -11.962 1.00 97.41 273 A 1 
ATOM 2070 C C   . PHE A 1 273 ? -8.397  -6.090  -12.848 1.00 96.94 273 A 1 
ATOM 2071 O O   . PHE A 1 273 ? -8.290  -5.882  -14.053 1.00 96.67 273 A 1 
ATOM 2072 C CB  . PHE A 1 273 ? -7.905  -4.373  -11.060 1.00 97.73 273 A 1 
ATOM 2073 C CG  . PHE A 1 273 ? -6.587  -4.156  -11.773 1.00 97.90 273 A 1 
ATOM 2074 C CD1 . PHE A 1 273 ? -5.498  -5.012  -11.516 1.00 97.21 273 A 1 
ATOM 2075 C CD2 . PHE A 1 273 ? -6.480  -3.162  -12.757 1.00 97.46 273 A 1 
ATOM 2076 C CE1 . PHE A 1 273 ? -4.304  -4.866  -12.241 1.00 97.22 273 A 1 
ATOM 2077 C CE2 . PHE A 1 273 ? -5.287  -3.017  -13.483 1.00 97.12 273 A 1 
ATOM 2078 C CZ  . PHE A 1 273 ? -4.201  -3.871  -13.227 1.00 97.43 273 A 1 
ATOM 2079 N N   . MET A 1 274 ? -8.081  -7.255  -12.291 1.00 97.10 274 A 1 
ATOM 2080 C CA  . MET A 1 274 ? -7.523  -8.370  -13.066 1.00 96.47 274 A 1 
ATOM 2081 C C   . MET A 1 274 ? -8.484  -8.812  -14.174 1.00 95.38 274 A 1 
ATOM 2082 O O   . MET A 1 274 ? -8.077  -8.906  -15.332 1.00 94.81 274 A 1 
ATOM 2083 C CB  . MET A 1 274 ? -7.165  -9.541  -12.139 1.00 96.94 274 A 1 
ATOM 2084 C CG  . MET A 1 274 ? -5.977  -9.232  -11.215 1.00 95.98 274 A 1 
ATOM 2085 S SD  . MET A 1 274 ? -4.441  -8.720  -12.030 1.00 95.47 274 A 1 
ATOM 2086 C CE  . MET A 1 274 ? -4.051  -10.226 -12.957 1.00 88.19 274 A 1 
ATOM 2087 N N   . ARG A 1 275 ? -9.778  -8.972  -13.866 1.00 95.66 275 A 1 
ATOM 2088 C CA  . ARG A 1 275 ? -10.785 -9.333  -14.878 1.00 94.47 275 A 1 
ATOM 2089 C C   . ARG A 1 275 ? -10.916 -8.279  -15.983 1.00 93.90 275 A 1 
ATOM 2090 O O   . ARG A 1 275 ? -11.017 -8.627  -17.157 1.00 93.35 275 A 1 
ATOM 2091 C CB  . ARG A 1 275 ? -12.149 -9.564  -14.218 1.00 94.99 275 A 1 
ATOM 2092 C CG  . ARG A 1 275 ? -12.159 -10.797 -13.300 1.00 94.74 275 A 1 
ATOM 2093 C CD  . ARG A 1 275 ? -13.582 -11.180 -12.877 1.00 94.12 275 A 1 
ATOM 2094 N NE  . ARG A 1 275 ? -14.324 -10.066 -12.257 1.00 92.18 275 A 1 
ATOM 2095 C CZ  . ARG A 1 275 ? -14.368 -9.713  -10.993 1.00 92.46 275 A 1 
ATOM 2096 N NH1 . ARG A 1 275 ? -13.692 -10.330 -10.062 1.00 86.91 275 A 1 
ATOM 2097 N NH2 . ARG A 1 275 ? -15.124 -8.713  -10.645 1.00 88.51 275 A 1 
ATOM 2098 N N   . VAL A 1 276 ? -10.907 -7.000  -15.628 1.00 94.51 276 A 1 
ATOM 2099 C CA  . VAL A 1 276 ? -10.964 -5.899  -16.599 1.00 94.84 276 A 1 
ATOM 2100 C C   . VAL A 1 276 ? -9.700  -5.854  -17.452 1.00 94.56 276 A 1 
ATOM 2101 O O   . VAL A 1 276 ? -9.806  -5.746  -18.669 1.00 94.45 276 A 1 
ATOM 2102 C CB  . VAL A 1 276 ? -11.228 -4.557  -15.889 1.00 95.71 276 A 1 
ATOM 2103 C CG1 . VAL A 1 276 ? -11.002 -3.335  -16.787 1.00 95.24 276 A 1 
ATOM 2104 C CG2 . VAL A 1 276 ? -12.688 -4.511  -15.416 1.00 95.17 276 A 1 
ATOM 2105 N N   . ALA A 1 277 ? -8.514  -5.977  -16.850 1.00 95.28 277 A 1 
ATOM 2106 C CA  . ALA A 1 277 ? -7.245  -5.987  -17.575 1.00 95.15 277 A 1 
ATOM 2107 C C   . ALA A 1 277 ? -7.193  -7.129  -18.607 1.00 94.27 277 A 1 
ATOM 2108 O O   . ALA A 1 277 ? -6.860  -6.895  -19.770 1.00 93.70 277 A 1 
ATOM 2109 C CB  . ALA A 1 277 ? -6.096  -6.068  -16.562 1.00 95.98 277 A 1 
ATOM 2110 N N   . GLU A 1 278 ? -7.604  -8.339  -18.217 1.00 94.06 278 A 1 
ATOM 2111 C CA  . GLU A 1 278 ? -7.684  -9.506  -19.105 1.00 93.18 278 A 1 
ATOM 2112 C C   . GLU A 1 278 ? -8.696  -9.303  -20.244 1.00 92.59 278 A 1 
ATOM 2113 O O   . GLU A 1 278 ? -8.386  -9.584  -21.404 1.00 91.38 278 A 1 
ATOM 2114 C CB  . GLU A 1 278 ? -8.066  -10.747 -18.289 1.00 93.22 278 A 1 
ATOM 2115 C CG  . GLU A 1 278 ? -6.920  -11.256 -17.397 1.00 91.69 278 A 1 
ATOM 2116 C CD  . GLU A 1 278 ? -7.354  -12.388 -16.447 1.00 90.56 278 A 1 
ATOM 2117 O OE1 . GLU A 1 278 ? -6.483  -12.861 -15.684 1.00 83.89 278 A 1 
ATOM 2118 O OE2 . GLU A 1 278 ? -8.546  -12.786 -16.473 1.00 85.13 278 A 1 
ATOM 2119 N N   . LYS A 1 279 ? -9.890  -8.764  -19.951 1.00 93.03 279 A 1 
ATOM 2120 C CA  . LYS A 1 279 ? -10.911 -8.451  -20.966 1.00 92.52 279 A 1 
ATOM 2121 C C   . LYS A 1 279 ? -10.447 -7.366  -21.937 1.00 92.39 279 A 1 
ATOM 2122 O O   . LYS A 1 279 ? -10.756 -7.444  -23.125 1.00 91.45 279 A 1 
ATOM 2123 C CB  . LYS A 1 279 ? -12.222 -8.012  -20.292 1.00 92.87 279 A 1 
ATOM 2124 C CG  . LYS A 1 279 ? -13.002 -9.179  -19.669 1.00 91.82 279 A 1 
ATOM 2125 C CD  . LYS A 1 279 ? -14.208 -8.656  -18.869 1.00 90.07 279 A 1 
ATOM 2126 C CE  . LYS A 1 279 ? -14.934 -9.812  -18.187 1.00 87.88 279 A 1 
ATOM 2127 N NZ  . LYS A 1 279 ? -16.077 -9.346  -17.361 1.00 82.01 279 A 1 
ATOM 2128 N N   . LEU A 1 280 ? -9.724  -6.361  -21.448 1.00 93.31 280 A 1 
ATOM 2129 C CA  . LEU A 1 280 ? -9.162  -5.302  -22.286 1.00 93.26 280 A 1 
ATOM 2130 C C   . LEU A 1 280 ? -7.994  -5.817  -23.136 1.00 92.73 280 A 1 
ATOM 2131 O O   . LEU A 1 280 ? -7.876  -5.421  -24.290 1.00 91.64 280 A 1 
ATOM 2132 C CB  . LEU A 1 280 ? -8.729  -4.113  -21.407 1.00 94.34 280 A 1 
ATOM 2133 C CG  . LEU A 1 280 ? -9.879  -3.305  -20.782 1.00 94.06 280 A 1 
ATOM 2134 C CD1 . LEU A 1 280 ? -9.299  -2.217  -19.874 1.00 93.06 280 A 1 
ATOM 2135 C CD2 . LEU A 1 280 ? -10.761 -2.623  -21.830 1.00 93.47 280 A 1 
ATOM 2136 N N   . GLY A 1 281 ? -7.144  -6.703  -22.596 1.00 92.71 281 A 1 
ATOM 2137 C CA  . GLY A 1 281 ? -5.957  -7.221  -23.286 1.00 92.31 281 A 1 
ATOM 2138 C C   . GLY A 1 281 ? -4.838  -6.188  -23.464 1.00 92.75 281 A 1 
ATOM 2139 O O   . GLY A 1 281 ? -4.026  -6.311  -24.381 1.00 91.14 281 A 1 
ATOM 2140 N N   . ILE A 1 282 ? -4.815  -5.156  -22.619 1.00 93.22 282 A 1 
ATOM 2141 C CA  . ILE A 1 282 ? -3.875  -4.024  -22.685 1.00 93.16 282 A 1 
ATOM 2142 C C   . ILE A 1 282 ? -2.653  -4.315  -21.801 1.00 95.22 282 A 1 
ATOM 2143 O O   . ILE A 1 282 ? -2.834  -4.813  -20.688 1.00 95.07 282 A 1 
ATOM 2144 C CB  . ILE A 1 282 ? -4.594  -2.721  -22.267 1.00 89.34 282 A 1 
ATOM 2145 C CG1 . ILE A 1 282 ? -5.722  -2.385  -23.258 1.00 82.52 282 A 1 
ATOM 2146 C CG2 . ILE A 1 282 ? -3.623  -1.531  -22.175 1.00 80.98 282 A 1 
ATOM 2147 C CD1 . ILE A 1 282 ? -6.579  -1.197  -22.808 1.00 82.09 282 A 1 
ATOM 2148 N N   . PRO A 1 283 ? -1.424  -3.970  -22.227 1.00 96.31 283 A 1 
ATOM 2149 C CA  . PRO A 1 283 ? -0.235  -4.046  -21.383 1.00 96.86 283 A 1 
ATOM 2150 C C   . PRO A 1 283 ? -0.407  -3.291  -20.062 1.00 97.51 283 A 1 
ATOM 2151 O O   . PRO A 1 283 ? -0.938  -2.179  -20.039 1.00 97.41 283 A 1 
ATOM 2152 C CB  . PRO A 1 283 ? 0.908   -3.449  -22.210 1.00 96.30 283 A 1 
ATOM 2153 C CG  . PRO A 1 283 ? 0.450   -3.657  -23.646 1.00 94.18 283 A 1 
ATOM 2154 C CD  . PRO A 1 283 ? -1.061  -3.491  -23.553 1.00 96.15 283 A 1 
ATOM 2155 N N   . VAL A 1 284 ? 0.068   -3.879  -18.970 1.00 97.21 284 A 1 
ATOM 2156 C CA  . VAL A 1 284 ? -0.018  -3.307  -17.622 1.00 97.75 284 A 1 
ATOM 2157 C C   . VAL A 1 284 ? 1.369   -2.914  -17.131 1.00 97.86 284 A 1 
ATOM 2158 O O   . VAL A 1 284 ? 2.291   -3.731  -17.081 1.00 97.60 284 A 1 
ATOM 2159 C CB  . VAL A 1 284 ? -0.713  -4.260  -16.632 1.00 97.69 284 A 1 
ATOM 2160 C CG1 . VAL A 1 284 ? -0.844  -3.611  -15.245 1.00 96.80 284 A 1 
ATOM 2161 C CG2 . VAL A 1 284 ? -2.124  -4.646  -17.100 1.00 96.79 284 A 1 
ATOM 2162 N N   . VAL A 1 285 ? 1.491   -1.665  -16.724 1.00 98.04 285 A 1 
ATOM 2163 C CA  . VAL A 1 285 ? 2.652   -1.116  -16.031 1.00 98.14 285 A 1 
ATOM 2164 C C   . VAL A 1 285 ? 2.259   -0.825  -14.590 1.00 98.16 285 A 1 
ATOM 2165 O O   . VAL A 1 285 ? 1.241   -0.185  -14.328 1.00 97.80 285 A 1 
ATOM 2166 C CB  . VAL A 1 285 ? 3.184   0.131   -16.761 1.00 97.73 285 A 1 
ATOM 2167 C CG1 . VAL A 1 285 ? 4.330   0.803   -16.000 1.00 95.49 285 A 1 
ATOM 2168 C CG2 . VAL A 1 285 ? 3.713   -0.247  -18.151 1.00 95.84 285 A 1 
ATOM 2169 N N   . THR A 1 286 ? 3.062   -1.287  -13.647 1.00 97.21 286 A 1 
ATOM 2170 C CA  . THR A 1 286 ? 2.942   -0.929  -12.232 1.00 96.91 286 A 1 
ATOM 2171 C C   . THR A 1 286 ? 3.893   0.219   -11.899 1.00 96.24 286 A 1 
ATOM 2172 O O   . THR A 1 286 ? 4.675   0.667   -12.738 1.00 95.04 286 A 1 
ATOM 2173 C CB  . THR A 1 286 ? 3.153   -2.148  -11.322 1.00 96.74 286 A 1 
ATOM 2174 O OG1 . THR A 1 286 ? 4.436   -2.690  -11.496 1.00 94.56 286 A 1 
ATOM 2175 C CG2 . THR A 1 286 ? 2.133   -3.249  -11.581 1.00 94.30 286 A 1 
ATOM 2176 N N   . GLY A 1 287 ? 3.836   0.747   -10.687 1.00 94.56 287 A 1 
ATOM 2177 C CA  . GLY A 1 287 ? 4.699   1.842   -10.271 1.00 93.08 287 A 1 
ATOM 2178 C C   . GLY A 1 287 ? 5.183   1.700   -8.841  1.00 93.62 287 A 1 
ATOM 2179 O O   . GLY A 1 287 ? 4.956   0.692   -8.170  1.00 90.44 287 A 1 
ATOM 2180 N N   . TRP A 1 288 ? 5.844   2.734   -8.349  1.00 92.41 288 A 1 
ATOM 2181 C CA  . TRP A 1 288 ? 6.228   2.820   -6.944  1.00 89.60 288 A 1 
ATOM 2182 C C   . TRP A 1 288 ? 4.991   2.702   -6.049  1.00 87.29 288 A 1 
ATOM 2183 O O   . TRP A 1 288 ? 4.028   3.451   -6.231  1.00 78.98 288 A 1 
ATOM 2184 C CB  . TRP A 1 288 ? 6.959   4.140   -6.703  1.00 87.25 288 A 1 
ATOM 2185 C CG  . TRP A 1 288 ? 7.602   4.227   -5.360  1.00 84.25 288 A 1 
ATOM 2186 C CD1 . TRP A 1 288 ? 7.015   4.672   -4.230  1.00 75.29 288 A 1 
ATOM 2187 C CD2 . TRP A 1 288 ? 8.952   3.811   -4.979  1.00 81.44 288 A 1 
ATOM 2188 N NE1 . TRP A 1 288 ? 7.904   4.564   -3.171  1.00 73.57 288 A 1 
ATOM 2189 C CE2 . TRP A 1 288 ? 9.108   4.034   -3.579  1.00 77.83 288 A 1 
ATOM 2190 C CE3 . TRP A 1 288 ? 10.046  3.263   -5.680  1.00 74.81 288 A 1 
ATOM 2191 C CZ2 . TRP A 1 288 ? 10.300  3.721   -2.902  1.00 76.10 288 A 1 
ATOM 2192 C CZ3 . TRP A 1 288 ? 11.244  2.952   -5.008  1.00 69.72 288 A 1 
ATOM 2193 C CH2 . TRP A 1 288 ? 11.372  3.178   -3.626  1.00 70.87 288 A 1 
ATOM 2194 N N   . ASN A 1 289 ? 5.032   1.793   -5.075  1.00 90.32 289 A 1 
ATOM 2195 C CA  . ASN A 1 289 ? 3.937   1.448   -4.158  1.00 90.52 289 A 1 
ATOM 2196 C C   . ASN A 1 289 ? 2.731   0.734   -4.814  1.00 92.75 289 A 1 
ATOM 2197 O O   . ASN A 1 289 ? 1.662   0.684   -4.226  1.00 88.66 289 A 1 
ATOM 2198 C CB  . ASN A 1 289 ? 3.546   2.694   -3.336  1.00 84.72 289 A 1 
ATOM 2199 C CG  . ASN A 1 289 ? 2.831   2.389   -2.033  1.00 77.63 289 A 1 
ATOM 2200 O OD1 . ASN A 1 289 ? 3.014   1.362   -1.417  1.00 65.99 289 A 1 
ATOM 2201 N ND2 . ASN A 1 289 ? 2.051   3.322   -1.531  1.00 70.20 289 A 1 
ATOM 2202 N N   . SER A 1 290 ? 2.881   0.198   -6.014  1.00 93.72 290 A 1 
ATOM 2203 C CA  . SER A 1 290 ? 1.850   -0.595  -6.697  1.00 94.88 290 A 1 
ATOM 2204 C C   . SER A 1 290 ? 2.408   -1.831  -7.405  1.00 95.78 290 A 1 
ATOM 2205 O O   . SER A 1 290 ? 1.764   -2.374  -8.298  1.00 95.11 290 A 1 
ATOM 2206 C CB  . SER A 1 290 ? 1.033   0.287   -7.651  1.00 94.46 290 A 1 
ATOM 2207 O OG  . SER A 1 290 ? 1.829   0.797   -8.701  1.00 92.88 290 A 1 
ATOM 2208 N N   . GLN A 1 291 ? 3.604   -2.274  -7.008  1.00 95.40 291 A 1 
ATOM 2209 C CA  . GLN A 1 291 ? 4.293   -3.420  -7.610  1.00 95.27 291 A 1 
ATOM 2210 C C   . GLN A 1 291 ? 3.410   -4.674  -7.606  1.00 96.24 291 A 1 
ATOM 2211 O O   . GLN A 1 291 ? 3.372   -5.404  -8.587  1.00 95.03 291 A 1 
ATOM 2212 C CB  . GLN A 1 291 ? 5.601   -3.719  -6.850  1.00 93.07 291 A 1 
ATOM 2213 C CG  . GLN A 1 291 ? 6.693   -2.647  -6.962  1.00 86.72 291 A 1 
ATOM 2214 C CD  . GLN A 1 291 ? 6.551   -1.463  -6.008  1.00 84.19 291 A 1 
ATOM 2215 O OE1 . GLN A 1 291 ? 5.594   -1.285  -5.272  1.00 76.06 291 A 1 
ATOM 2216 N NE2 . GLN A 1 291 ? 7.517   -0.574  -5.987  1.00 72.13 291 A 1 
ATOM 2217 N N   . ASP A 1 292 ? 2.658   -4.873  -6.532  1.00 96.64 292 A 1 
ATOM 2218 C CA  . ASP A 1 292 ? 1.835   -6.058  -6.302  1.00 96.76 292 A 1 
ATOM 2219 C C   . ASP A 1 292 ? 0.447   -6.013  -6.976  1.00 97.01 292 A 1 
ATOM 2220 O O   . ASP A 1 292 ? -0.404  -6.856  -6.686  1.00 95.61 292 A 1 
ATOM 2221 C CB  . ASP A 1 292 ? 1.759   -6.323  -4.786  1.00 95.95 292 A 1 
ATOM 2222 C CG  . ASP A 1 292 ? 0.929   -5.297  -3.998  1.00 96.48 292 A 1 
ATOM 2223 O OD1 . ASP A 1 292 ? 0.533   -4.252  -4.551  1.00 94.58 292 A 1 
ATOM 2224 O OD2 . ASP A 1 292 ? 0.652   -5.560  -2.806  1.00 94.12 292 A 1 
ATOM 2225 N N   . CYS A 1 293 ? 0.177   -5.042  -7.865  1.00 96.81 293 A 1 
ATOM 2226 C CA  . CYS A 1 293 ? -1.098  -4.977  -8.590  1.00 96.98 293 A 1 
ATOM 2227 C C   . CYS A 1 293 ? -1.257  -6.069  -9.659  1.00 97.27 293 A 1 
ATOM 2228 O O   . CYS A 1 293 ? -2.380  -6.329  -10.074 1.00 96.14 293 A 1 
ATOM 2229 C CB  . CYS A 1 293 ? -1.285  -3.587  -9.218  1.00 96.50 293 A 1 
ATOM 2230 S SG  . CYS A 1 293 ? -1.733  -2.385  -7.933  1.00 94.06 293 A 1 
ATOM 2231 N N   . ILE A 1 294 ? -0.167  -6.689  -10.105 1.00 97.51 294 A 1 
ATOM 2232 C CA  . ILE A 1 294 ? -0.163  -7.798  -11.062 1.00 97.81 294 A 1 
ATOM 2233 C C   . ILE A 1 294 ? 1.145   -8.579  -10.904 1.00 97.82 294 A 1 
ATOM 2234 O O   . ILE A 1 294 ? 2.189   -7.982  -10.621 1.00 97.18 294 A 1 
ATOM 2235 C CB  . ILE A 1 294 ? -0.384  -7.259  -12.499 1.00 97.53 294 A 1 
ATOM 2236 C CG1 . ILE A 1 294 ? -0.542  -8.409  -13.512 1.00 95.76 294 A 1 
ATOM 2237 C CG2 . ILE A 1 294 ? 0.712   -6.270  -12.932 1.00 95.67 294 A 1 
ATOM 2238 C CD1 . ILE A 1 294 ? -1.077  -7.943  -14.871 1.00 94.39 294 A 1 
ATOM 2239 N N   . GLU A 1 295 ? 1.102   -9.898  -11.049 1.00 97.61 295 A 1 
ATOM 2240 C CA  . GLU A 1 295 ? 2.294   -10.746 -10.980 1.00 97.43 295 A 1 
ATOM 2241 C C   . GLU A 1 295 ? 3.210   -10.583 -12.204 1.00 97.42 295 A 1 
ATOM 2242 O O   . GLU A 1 295 ? 2.752   -10.386 -13.327 1.00 96.51 295 A 1 
ATOM 2243 C CB  . GLU A 1 295 ? 1.918   -12.218 -10.738 1.00 96.03 295 A 1 
ATOM 2244 C CG  . GLU A 1 295 ? 1.098   -12.902 -11.849 1.00 91.49 295 A 1 
ATOM 2245 C CD  . GLU A 1 295 ? -0.428  -12.724 -11.749 1.00 92.03 295 A 1 
ATOM 2246 O OE1 . GLU A 1 295 ? -1.140  -13.580 -12.320 1.00 83.85 295 A 1 
ATOM 2247 O OE2 . GLU A 1 295 ? -0.906  -11.781 -11.074 1.00 85.75 295 A 1 
ATOM 2248 N N   . ASP A 1 296 ? 4.522   -10.720 -11.976 1.00 97.25 296 A 1 
ATOM 2249 C CA  . ASP A 1 296 ? 5.539   -10.486 -13.009 1.00 96.96 296 A 1 
ATOM 2250 C C   . ASP A 1 296 ? 5.420   -11.482 -14.183 1.00 96.79 296 A 1 
ATOM 2251 O O   . ASP A 1 296 ? 5.703   -11.115 -15.319 1.00 95.32 296 A 1 
ATOM 2252 C CB  . ASP A 1 296 ? 6.951   -10.529 -12.383 1.00 96.49 296 A 1 
ATOM 2253 C CG  . ASP A 1 296 ? 7.349   -9.297  -11.545 1.00 95.61 296 A 1 
ATOM 2254 O OD1 . ASP A 1 296 ? 6.482   -8.482  -11.168 1.00 91.54 296 A 1 
ATOM 2255 O OD2 . ASP A 1 296 ? 8.558   -9.141  -11.247 1.00 90.89 296 A 1 
ATOM 2256 N N   . GLU A 1 297 ? 4.943   -12.697 -13.945 1.00 96.96 297 A 1 
ATOM 2257 C CA  . GLU A 1 297 ? 4.737   -13.706 -15.003 1.00 96.41 297 A 1 
ATOM 2258 C C   . GLU A 1 297 ? 3.429   -13.527 -15.797 1.00 96.68 297 A 1 
ATOM 2259 O O   . GLU A 1 297 ? 3.195   -14.233 -16.779 1.00 95.30 297 A 1 
ATOM 2260 C CB  . GLU A 1 297 ? 4.817   -15.117 -14.396 1.00 95.32 297 A 1 
ATOM 2261 C CG  . GLU A 1 297 ? 6.216   -15.465 -13.851 1.00 86.86 297 A 1 
ATOM 2262 C CD  . GLU A 1 297 ? 7.316   -15.360 -14.917 1.00 78.34 297 A 1 
ATOM 2263 O OE1 . GLU A 1 297 ? 8.387   -14.807 -14.596 1.00 69.22 297 A 1 
ATOM 2264 O OE2 . GLU A 1 297 ? 7.070   -15.813 -16.058 1.00 69.57 297 A 1 
ATOM 2265 N N   . HIS A 1 298 ? 2.570   -12.586 -15.415 1.00 96.63 298 A 1 
ATOM 2266 C CA  . HIS A 1 298 ? 1.321   -12.359 -16.135 1.00 96.49 298 A 1 
ATOM 2267 C C   . HIS A 1 298 ? 1.593   -11.887 -17.580 1.00 96.46 298 A 1 
ATOM 2268 O O   . HIS A 1 298 ? 2.401   -10.974 -17.787 1.00 95.91 298 A 1 
ATOM 2269 C CB  . HIS A 1 298 ? 0.442   -11.365 -15.368 1.00 96.42 298 A 1 
ATOM 2270 C CG  . HIS A 1 298 ? -0.962  -11.304 -15.915 1.00 96.15 298 A 1 
ATOM 2271 N ND1 . HIS A 1 298 ? -1.399  -10.520 -16.957 1.00 90.93 298 A 1 
ATOM 2272 C CD2 . HIS A 1 298 ? -2.023  -12.069 -15.519 1.00 91.87 298 A 1 
ATOM 2273 C CE1 . HIS A 1 298 ? -2.690  -10.812 -17.191 1.00 91.83 298 A 1 
ATOM 2274 N NE2 . HIS A 1 298 ? -3.108  -11.752 -16.335 1.00 92.54 298 A 1 
ATOM 2275 N N   . PRO A 1 299 ? 0.901   -12.431 -18.609 1.00 95.47 299 A 1 
ATOM 2276 C CA  . PRO A 1 299 ? 1.173   -12.098 -20.015 1.00 94.68 299 A 1 
ATOM 2277 C C   . PRO A 1 299 ? 1.024   -10.614 -20.379 1.00 95.10 299 A 1 
ATOM 2278 O O   . PRO A 1 299 ? 1.650   -10.159 -21.337 1.00 94.31 299 A 1 
ATOM 2279 C CB  . PRO A 1 299 ? 0.186   -12.941 -20.823 1.00 93.39 299 A 1 
ATOM 2280 C CG  . PRO A 1 299 ? -0.068  -14.148 -19.924 1.00 91.02 299 A 1 
ATOM 2281 C CD  . PRO A 1 299 ? -0.025  -13.541 -18.524 1.00 94.00 299 A 1 
ATOM 2282 N N   . LEU A 1 300 ? 0.195   -9.879  -19.640 1.00 94.59 300 A 1 
ATOM 2283 C CA  . LEU A 1 300 ? -0.013  -8.438  -19.833 1.00 95.14 300 A 1 
ATOM 2284 C C   . LEU A 1 300 ? 0.969   -7.576  -19.026 1.00 96.16 300 A 1 
ATOM 2285 O O   . LEU A 1 300 ? 1.049   -6.379  -19.281 1.00 96.14 300 A 1 
ATOM 2286 C CB  . LEU A 1 300 ? -1.466  -8.060  -19.484 1.00 94.73 300 A 1 
ATOM 2287 C CG  . LEU A 1 300 ? -2.543  -8.777  -20.314 1.00 93.70 300 A 1 
ATOM 2288 C CD1 . LEU A 1 300 ? -3.924  -8.365  -19.808 1.00 91.98 300 A 1 
ATOM 2289 C CD2 . LEU A 1 300 ? -2.443  -8.448  -21.807 1.00 91.54 300 A 1 
ATOM 2290 N N   . TYR A 1 301 ? 1.713   -8.149  -18.071 1.00 95.88 301 A 1 
ATOM 2291 C CA  . TYR A 1 301 ? 2.666   -7.371  -17.281 1.00 96.59 301 A 1 
ATOM 2292 C C   . TYR A 1 301 ? 3.883   -6.996  -18.121 1.00 96.81 301 A 1 
ATOM 2293 O O   . TYR A 1 301 ? 4.585   -7.862  -18.649 1.00 96.21 301 A 1 
ATOM 2294 C CB  . TYR A 1 301 ? 3.077   -8.124  -16.019 1.00 96.29 301 A 1 
ATOM 2295 C CG  . TYR A 1 301 ? 4.141   -7.391  -15.220 1.00 95.05 301 A 1 
ATOM 2296 C CD1 . TYR A 1 301 ? 5.458   -7.886  -15.178 1.00 89.91 301 A 1 
ATOM 2297 C CD2 . TYR A 1 301 ? 3.825   -6.199  -14.544 1.00 91.12 301 A 1 
ATOM 2298 C CE1 . TYR A 1 301 ? 6.441   -7.210  -14.433 1.00 88.51 301 A 1 
ATOM 2299 C CE2 . TYR A 1 301 ? 4.807   -5.517  -13.805 1.00 88.43 301 A 1 
ATOM 2300 C CZ  . TYR A 1 301 ? 6.116   -6.028  -13.738 1.00 89.90 301 A 1 
ATOM 2301 O OH  . TYR A 1 301 ? 7.057   -5.392  -12.997 1.00 87.61 301 A 1 
ATOM 2302 N N   . THR A 1 302 ? 4.156   -5.703  -18.206 1.00 96.87 302 A 1 
ATOM 2303 C CA  . THR A 1 302 ? 5.260   -5.154  -19.004 1.00 96.97 302 A 1 
ATOM 2304 C C   . THR A 1 302 ? 6.442   -4.739  -18.137 1.00 97.01 302 A 1 
ATOM 2305 O O   . THR A 1 302 ? 7.577   -5.010  -18.502 1.00 95.75 302 A 1 
ATOM 2306 C CB  . THR A 1 302 ? 4.772   -3.968  -19.840 1.00 96.43 302 A 1 
ATOM 2307 O OG1 . THR A 1 302 ? 3.705   -4.389  -20.652 1.00 90.58 302 A 1 
ATOM 2308 C CG2 . THR A 1 302 ? 5.861   -3.415  -20.759 1.00 91.24 302 A 1 
ATOM 2309 N N   . GLY A 1 303 ? 6.190   -4.084  -17.004 1.00 96.44 303 A 1 
ATOM 2310 C CA  . GLY A 1 303 ? 7.259   -3.574  -16.153 1.00 96.50 303 A 1 
ATOM 2311 C C   . GLY A 1 303 ? 6.780   -2.504  -15.178 1.00 97.10 303 A 1 
ATOM 2312 O O   . GLY A 1 303 ? 5.576   -2.331  -14.950 1.00 96.63 303 A 1 
ATOM 2313 N N   . ARG A 1 304 ? 7.732   -1.777  -14.597 1.00 96.31 304 A 1 
ATOM 2314 C CA  . ARG A 1 304 ? 7.516   -0.770  -13.556 1.00 96.08 304 A 1 
ATOM 2315 C C   . ARG A 1 304 ? 7.876   0.623   -14.072 1.00 96.00 304 A 1 
ATOM 2316 O O   . ARG A 1 304 ? 9.009   0.876   -14.458 1.00 94.79 304 A 1 
ATOM 2317 C CB  . ARG A 1 304 ? 8.308   -1.159  -12.296 1.00 95.26 304 A 1 
ATOM 2318 C CG  . ARG A 1 304 ? 7.844   -2.522  -11.746 1.00 92.95 304 A 1 
ATOM 2319 C CD  . ARG A 1 304 ? 8.728   -3.083  -10.633 1.00 91.76 304 A 1 
ATOM 2320 N NE  . ARG A 1 304 ? 8.345   -4.487  -10.350 1.00 89.90 304 A 1 
ATOM 2321 C CZ  . ARG A 1 304 ? 9.005   -5.395  -9.655  1.00 89.56 304 A 1 
ATOM 2322 N NH1 . ARG A 1 304 ? 10.106  -5.140  -9.022  1.00 83.34 304 A 1 
ATOM 2323 N NH2 . ARG A 1 304 ? 8.566   -6.614  -9.595  1.00 84.55 304 A 1 
ATOM 2324 N N   . GLY A 1 305 ? 6.904   1.525   -14.081 1.00 94.53 305 A 1 
ATOM 2325 C CA  . GLY A 1 305 ? 7.102   2.902   -14.522 1.00 93.91 305 A 1 
ATOM 2326 C C   . GLY A 1 305 ? 7.669   3.816   -13.428 1.00 93.54 305 A 1 
ATOM 2327 O O   . GLY A 1 305 ? 7.593   3.528   -12.230 1.00 90.29 305 A 1 
ATOM 2328 N N   . GLY A 1 306 ? 8.199   4.964   -13.835 1.00 92.02 306 A 1 
ATOM 2329 C CA  . GLY A 1 306 ? 8.671   6.029   -12.953 1.00 91.29 306 A 1 
ATOM 2330 C C   . GLY A 1 306 ? 10.186  6.107   -12.793 1.00 91.57 306 A 1 
ATOM 2331 O O   . GLY A 1 306 ? 10.953  5.326   -13.352 1.00 89.77 306 A 1 
ATOM 2332 N N   . GLY A 1 307 ? 10.629  7.083   -11.997 1.00 89.91 307 A 1 
ATOM 2333 C CA  . GLY A 1 307 ? 12.051  7.390   -11.800 1.00 88.00 307 A 1 
ATOM 2334 C C   . GLY A 1 307 ? 12.854  6.303   -11.082 1.00 87.81 307 A 1 
ATOM 2335 O O   . GLY A 1 307 ? 14.083  6.312   -11.153 1.00 84.66 307 A 1 
ATOM 2336 N N   . MET A 1 308 ? 12.185  5.384   -10.406 1.00 89.58 308 A 1 
ATOM 2337 C CA  . MET A 1 308 ? 12.720  4.163   -9.796  1.00 87.63 308 A 1 
ATOM 2338 C C   . MET A 1 308 ? 12.013  2.925   -10.370 1.00 88.53 308 A 1 
ATOM 2339 O O   . MET A 1 308 ? 11.752  1.960   -9.651  1.00 83.74 308 A 1 
ATOM 2340 C CB  . MET A 1 308 ? 12.595  4.229   -8.261  1.00 84.62 308 A 1 
ATOM 2341 C CG  . MET A 1 308 ? 13.362  5.389   -7.618  1.00 79.41 308 A 1 
ATOM 2342 S SD  . MET A 1 308 ? 15.158  5.299   -7.774  1.00 73.48 308 A 1 
ATOM 2343 C CE  . MET A 1 308 ? 15.627  6.777   -6.852  1.00 65.41 308 A 1 
ATOM 2344 N N   . GLY A 1 309 ? 11.633  2.998   -11.634 1.00 90.13 309 A 1 
ATOM 2345 C CA  . GLY A 1 309 ? 11.073  1.891   -12.396 1.00 89.71 309 A 1 
ATOM 2346 C C   . GLY A 1 309 ? 12.131  1.161   -13.225 1.00 91.02 309 A 1 
ATOM 2347 O O   . GLY A 1 309 ? 13.331  1.357   -13.044 1.00 88.51 309 A 1 
ATOM 2348 N N   . ASP A 1 310 ? 11.676  0.334   -14.154 1.00 93.31 310 A 1 
ATOM 2349 C CA  . ASP A 1 310 ? 12.528  -0.331  -15.136 1.00 94.01 310 A 1 
ATOM 2350 C C   . ASP A 1 310 ? 12.399  0.300   -16.535 1.00 94.90 310 A 1 
ATOM 2351 O O   . ASP A 1 310 ? 11.605  1.220   -16.770 1.00 94.42 310 A 1 
ATOM 2352 C CB  . ASP A 1 310 ? 12.278  -1.852  -15.102 1.00 93.28 310 A 1 
ATOM 2353 C CG  . ASP A 1 310 ? 10.865  -2.268  -15.499 1.00 94.01 310 A 1 
ATOM 2354 O OD1 . ASP A 1 310 ? 10.290  -1.627  -16.406 1.00 90.58 310 A 1 
ATOM 2355 O OD2 . ASP A 1 310 ? 10.344  -3.232  -14.906 1.00 90.85 310 A 1 
ATOM 2356 N N   . ARG A 1 311 ? 13.223  -0.159  -17.466 1.00 95.38 311 A 1 
ATOM 2357 C CA  . ARG A 1 311 ? 13.187  0.348   -18.848 1.00 95.51 311 A 1 
ATOM 2358 C C   . ARG A 1 311 ? 11.897  -0.040  -19.558 1.00 96.25 311 A 1 
ATOM 2359 O O   . ARG A 1 311 ? 11.309  0.808   -20.216 1.00 96.11 311 A 1 
ATOM 2360 C CB  . ARG A 1 311 ? 14.398  -0.145  -19.643 1.00 94.74 311 A 1 
ATOM 2361 C CG  . ARG A 1 311 ? 15.675  0.562   -19.190 1.00 91.73 311 A 1 
ATOM 2362 C CD  . ARG A 1 311 ? 16.849  0.154   -20.084 1.00 90.76 311 A 1 
ATOM 2363 N NE  . ARG A 1 311 ? 18.035  0.963   -19.782 1.00 89.74 311 A 1 
ATOM 2364 C CZ  . ARG A 1 311 ? 18.889  0.784   -18.797 1.00 89.57 311 A 1 
ATOM 2365 N NH1 . ARG A 1 311 ? 18.812  -0.223  -17.981 1.00 81.86 311 A 1 
ATOM 2366 N NH2 . ARG A 1 311 ? 19.840  1.643   -18.606 1.00 84.60 311 A 1 
ATOM 2367 N N   . ALA A 1 312 ? 11.448  -1.280  -19.402 1.00 95.65 312 A 1 
ATOM 2368 C CA  . ALA A 1 312 ? 10.283  -1.802  -20.100 1.00 96.15 312 A 1 
ATOM 2369 C C   . ALA A 1 312 ? 9.002   -1.029  -19.744 1.00 96.70 312 A 1 
ATOM 2370 O O   . ALA A 1 312 ? 8.291   -0.564  -20.638 1.00 96.59 312 A 1 
ATOM 2371 C CB  . ALA A 1 312 ? 10.166  -3.288  -19.761 1.00 95.83 312 A 1 
ATOM 2372 N N   . GLY A 1 313 ? 8.749   -0.815  -18.444 1.00 95.98 313 A 1 
ATOM 2373 C CA  . GLY A 1 313 ? 7.604   -0.032  -17.988 1.00 96.13 313 A 1 
ATOM 2374 C C   . GLY A 1 313 ? 7.654   1.422   -18.457 1.00 96.61 313 A 1 
ATOM 2375 O O   . GLY A 1 313 ? 6.648   1.959   -18.921 1.00 96.40 313 A 1 
ATOM 2376 N N   . ASN A 1 314 ? 8.835   2.058   -18.401 1.00 95.79 314 A 1 
ATOM 2377 C CA  . ASN A 1 314 ? 8.977   3.429   -18.894 1.00 95.73 314 A 1 
ATOM 2378 C C   . ASN A 1 314 ? 8.843   3.524   -20.419 1.00 95.94 314 A 1 
ATOM 2379 O O   . ASN A 1 314 ? 8.150   4.420   -20.892 1.00 95.43 314 A 1 
ATOM 2380 C CB  . ASN A 1 314 ? 10.285  4.039   -18.378 1.00 95.31 314 A 1 
ATOM 2381 C CG  . ASN A 1 314 ? 10.160  4.471   -16.932 1.00 94.79 314 A 1 
ATOM 2382 O OD1 . ASN A 1 314 ? 9.357   5.315   -16.566 1.00 89.33 314 A 1 
ATOM 2383 N ND2 . ASN A 1 314 ? 10.936  3.910   -16.045 1.00 88.89 314 A 1 
ATOM 2384 N N   . PHE A 1 315 ? 9.413   2.594   -21.191 1.00 95.38 315 A 1 
ATOM 2385 C CA  . PHE A 1 315 ? 9.213   2.548   -22.641 1.00 95.64 315 A 1 
ATOM 2386 C C   . PHE A 1 315 ? 7.741   2.355   -23.005 1.00 95.96 315 A 1 
ATOM 2387 O O   . PHE A 1 315 ? 7.255   3.042   -23.899 1.00 95.66 315 A 1 
ATOM 2388 C CB  . PHE A 1 315 ? 10.063  1.440   -23.277 1.00 95.72 315 A 1 
ATOM 2389 C CG  . PHE A 1 315 ? 11.566  1.662   -23.314 1.00 95.70 315 A 1 
ATOM 2390 C CD1 . PHE A 1 315 ? 12.117  2.954   -23.416 1.00 92.95 315 A 1 
ATOM 2391 C CD2 . PHE A 1 315 ? 12.425  0.542   -23.329 1.00 92.96 315 A 1 
ATOM 2392 C CE1 . PHE A 1 315 ? 13.508  3.129   -23.513 1.00 92.04 315 A 1 
ATOM 2393 C CE2 . PHE A 1 315 ? 13.814  0.717   -23.430 1.00 91.77 315 A 1 
ATOM 2394 C CZ  . PHE A 1 315 ? 14.358  2.009   -23.519 1.00 93.20 315 A 1 
ATOM 2395 N N   . ALA A 1 316 ? 7.014   1.488   -22.302 1.00 96.79 316 A 1 
ATOM 2396 C CA  . ALA A 1 316 ? 5.594   1.287   -22.551 1.00 96.89 316 A 1 
ATOM 2397 C C   . ALA A 1 316 ? 4.779   2.565   -22.295 1.00 96.88 316 A 1 
ATOM 2398 O O   . ALA A 1 316 ? 3.985   2.958   -23.146 1.00 96.54 316 A 1 
ATOM 2399 C CB  . ALA A 1 316 ? 5.105   0.111   -21.711 1.00 97.09 316 A 1 
ATOM 2400 N N   . ILE A 1 317 ? 5.009   3.255   -21.173 1.00 97.02 317 A 1 
ATOM 2401 C CA  . ILE A 1 317 ? 4.325   4.526   -20.881 1.00 96.82 317 A 1 
ATOM 2402 C C   . ILE A 1 317 ? 4.691   5.600   -21.914 1.00 96.57 317 A 1 
ATOM 2403 O O   . ILE A 1 317 ? 3.804   6.248   -22.466 1.00 96.04 317 A 1 
ATOM 2404 C CB  . ILE A 1 317 ? 4.629   4.994   -19.440 1.00 96.68 317 A 1 
ATOM 2405 C CG1 . ILE A 1 317 ? 4.009   4.059   -18.371 1.00 95.03 317 A 1 
ATOM 2406 C CG2 . ILE A 1 317 ? 4.180   6.446   -19.191 1.00 95.47 317 A 1 
ATOM 2407 C CD1 . ILE A 1 317 ? 2.478   4.083   -18.263 1.00 90.67 317 A 1 
ATOM 2408 N N   . GLN A 1 318 ? 5.978   5.781   -22.188 1.00 96.56 318 A 1 
ATOM 2409 C CA  . GLN A 1 318 ? 6.442   6.893   -23.025 1.00 95.85 318 A 1 
ATOM 2410 C C   . GLN A 1 318 ? 6.066   6.721   -24.502 1.00 95.88 318 A 1 
ATOM 2411 O O   . GLN A 1 318 ? 5.707   7.706   -25.142 1.00 95.08 318 A 1 
ATOM 2412 C CB  . GLN A 1 318 ? 7.952   7.084   -22.846 1.00 94.85 318 A 1 
ATOM 2413 C CG  . GLN A 1 318 ? 8.356   7.572   -21.445 1.00 90.83 318 A 1 
ATOM 2414 C CD  . GLN A 1 318 ? 7.861   8.981   -21.147 1.00 90.67 318 A 1 
ATOM 2415 O OE1 . GLN A 1 318 ? 6.817   9.195   -20.563 1.00 81.29 318 A 1 
ATOM 2416 N NE2 . GLN A 1 318 ? 8.595   9.997   -21.543 1.00 79.14 318 A 1 
ATOM 2417 N N   . ASN A 1 319 ? 6.073   5.492   -25.031 1.00 95.90 319 A 1 
ATOM 2418 C CA  . ASN A 1 319 ? 5.685   5.203   -26.419 1.00 95.70 319 A 1 
ATOM 2419 C C   . ASN A 1 319 ? 4.176   5.002   -26.623 1.00 95.99 319 A 1 
ATOM 2420 O O   . ASN A 1 319 ? 3.741   4.777   -27.760 1.00 95.20 319 A 1 
ATOM 2421 C CB  . ASN A 1 319 ? 6.458   3.980   -26.917 1.00 95.63 319 A 1 
ATOM 2422 C CG  . ASN A 1 319 ? 7.920   4.263   -27.152 1.00 95.47 319 A 1 
ATOM 2423 O OD1 . ASN A 1 319 ? 8.284   5.028   -28.028 1.00 90.62 319 A 1 
ATOM 2424 N ND2 . ASN A 1 319 ? 8.802   3.631   -26.422 1.00 90.79 319 A 1 
ATOM 2425 N N   . SER A 1 320 ? 3.375   5.040   -25.552 1.00 96.82 320 A 1 
ATOM 2426 C CA  . SER A 1 320 ? 1.927   4.875   -25.647 1.00 96.85 320 A 1 
ATOM 2427 C C   . SER A 1 320 ? 1.262   6.035   -26.396 1.00 96.74 320 A 1 
ATOM 2428 O O   . SER A 1 320 ? 1.768   7.157   -26.419 1.00 95.82 320 A 1 
ATOM 2429 C CB  . SER A 1 320 ? 1.311   4.665   -24.262 1.00 96.38 320 A 1 
ATOM 2430 O OG  . SER A 1 320 ? 1.385   5.832   -23.473 1.00 89.27 320 A 1 
ATOM 2431 N N   . ASP A 1 321 ? 0.113   5.756   -27.007 1.00 96.63 321 A 1 
ATOM 2432 C CA  . ASP A 1 321 ? -0.800  6.776   -27.532 1.00 96.72 321 A 1 
ATOM 2433 C C   . ASP A 1 321 ? -2.060  6.935   -26.671 1.00 97.19 321 A 1 
ATOM 2434 O O   . ASP A 1 321 ? -2.829  7.873   -26.859 1.00 96.48 321 A 1 
ATOM 2435 C CB  . ASP A 1 321 ? -1.128  6.504   -29.010 1.00 96.07 321 A 1 
ATOM 2436 C CG  . ASP A 1 321 ? -1.889  5.205   -29.297 1.00 95.99 321 A 1 
ATOM 2437 O OD1 . ASP A 1 321 ? -2.255  4.457   -28.362 1.00 94.34 321 A 1 
ATOM 2438 O OD2 . ASP A 1 321 ? -2.079  4.915   -30.500 1.00 93.60 321 A 1 
ATOM 2439 N N   . LEU A 1 322 ? -2.245  6.043   -25.694 1.00 97.25 322 A 1 
ATOM 2440 C CA  . LEU A 1 322 ? -3.262  6.145   -24.654 1.00 97.53 322 A 1 
ATOM 2441 C C   . LEU A 1 322 ? -2.747  5.553   -23.335 1.00 97.75 322 A 1 
ATOM 2442 O O   . LEU A 1 322 ? -2.324  4.401   -23.287 1.00 97.44 322 A 1 
ATOM 2443 C CB  . LEU A 1 322 ? -4.555  5.471   -25.144 1.00 97.27 322 A 1 
ATOM 2444 C CG  . LEU A 1 322 ? -5.746  5.599   -24.171 1.00 96.42 322 A 1 
ATOM 2445 C CD1 . LEU A 1 322 ? -7.053  5.637   -24.955 1.00 92.51 322 A 1 
ATOM 2446 C CD2 . LEU A 1 322 ? -5.850  4.423   -23.193 1.00 92.54 322 A 1 
ATOM 2447 N N   . VAL A 1 323 ? -2.855  6.314   -22.250 1.00 97.70 323 A 1 
ATOM 2448 C CA  . VAL A 1 323 ? -2.602  5.835   -20.885 1.00 97.93 323 A 1 
ATOM 2449 C C   . VAL A 1 323 ? -3.915  5.804   -20.114 1.00 98.05 323 A 1 
ATOM 2450 O O   . VAL A 1 323 ? -4.551  6.842   -19.931 1.00 97.79 323 A 1 
ATOM 2451 C CB  . VAL A 1 323 ? -1.548  6.690   -20.151 1.00 97.67 323 A 1 
ATOM 2452 C CG1 . VAL A 1 323 ? -1.311  6.180   -18.725 1.00 96.68 323 A 1 
ATOM 2453 C CG2 . VAL A 1 323 ? -0.203  6.677   -20.871 1.00 96.71 323 A 1 
ATOM 2454 N N   . LEU A 1 324 ? -4.305  4.632   -19.613 1.00 98.02 324 A 1 
ATOM 2455 C CA  . LEU A 1 324 ? -5.375  4.480   -18.634 1.00 98.10 324 A 1 
ATOM 2456 C C   . LEU A 1 324 ? -4.754  4.357   -17.235 1.00 98.19 324 A 1 
ATOM 2457 O O   . LEU A 1 324 ? -4.342  3.278   -16.813 1.00 97.92 324 A 1 
ATOM 2458 C CB  . LEU A 1 324 ? -6.267  3.283   -19.033 1.00 98.02 324 A 1 
ATOM 2459 C CG  . LEU A 1 324 ? -7.411  3.001   -18.041 1.00 97.29 324 A 1 
ATOM 2460 C CD1 . LEU A 1 324 ? -8.390  4.175   -17.930 1.00 95.57 324 A 1 
ATOM 2461 C CD2 . LEU A 1 324 ? -8.191  1.763   -18.482 1.00 95.73 324 A 1 
ATOM 2462 N N   . SER A 1 325 ? -4.666  5.472   -16.518 1.00 98.14 325 A 1 
ATOM 2463 C CA  . SER A 1 325 ? -4.137  5.516   -15.153 1.00 98.08 325 A 1 
ATOM 2464 C C   . SER A 1 325 ? -5.253  5.275   -14.140 1.00 98.17 325 A 1 
ATOM 2465 O O   . SER A 1 325 ? -6.195  6.067   -14.050 1.00 97.76 325 A 1 
ATOM 2466 C CB  . SER A 1 325 ? -3.429  6.846   -14.904 1.00 97.65 325 A 1 
ATOM 2467 O OG  . SER A 1 325 ? -2.812  6.828   -13.634 1.00 94.33 325 A 1 
ATOM 2468 N N   . LEU A 1 326 ? -5.152  4.192   -13.372 1.00 98.17 326 A 1 
ATOM 2469 C CA  . LEU A 1 326 ? -6.176  3.710   -12.449 1.00 98.10 326 A 1 
ATOM 2470 C C   . LEU A 1 326 ? -5.683  3.789   -11.003 1.00 97.87 326 A 1 
ATOM 2471 O O   . LEU A 1 326 ? -4.764  3.060   -10.625 1.00 97.04 326 A 1 
ATOM 2472 C CB  . LEU A 1 326 ? -6.545  2.260   -12.821 1.00 97.99 326 A 1 
ATOM 2473 C CG  . LEU A 1 326 ? -7.238  2.088   -14.184 1.00 97.74 326 A 1 
ATOM 2474 C CD1 . LEU A 1 326 ? -7.402  0.596   -14.476 1.00 96.79 326 A 1 
ATOM 2475 C CD2 . LEU A 1 326 ? -8.623  2.740   -14.208 1.00 96.83 326 A 1 
ATOM 2476 N N   . GLY A 1 327 ? -6.295  4.655   -10.196 1.00 97.02 327 A 1 
ATOM 2477 C CA  . GLY A 1 327 ? -5.987  4.782   -8.769  1.00 96.47 327 A 1 
ATOM 2478 C C   . GLY A 1 327 ? -4.517  5.099   -8.480  1.00 96.46 327 A 1 
ATOM 2479 O O   . GLY A 1 327 ? -3.954  4.641   -7.484  1.00 94.87 327 A 1 
ATOM 2480 N N   . SER A 1 328 ? -3.865  5.832   -9.382  1.00 95.42 328 A 1 
ATOM 2481 C CA  . SER A 1 328 ? -2.476  6.266   -9.240  1.00 94.40 328 A 1 
ATOM 2482 C C   . SER A 1 328 ? -2.429  7.769   -9.054  1.00 92.89 328 A 1 
ATOM 2483 O O   . SER A 1 328 ? -2.826  8.530   -9.937  1.00 89.10 328 A 1 
ATOM 2484 C CB  . SER A 1 328 ? -1.653  5.862   -10.462 1.00 94.04 328 A 1 
ATOM 2485 O OG  . SER A 1 328 ? -0.314  6.301   -10.308 1.00 89.13 328 A 1 
ATOM 2486 N N   . ARG A 1 329 ? -1.852  8.200   -7.928  1.00 93.60 329 A 1 
ATOM 2487 C CA  . ARG A 1 329 ? -1.662  9.630   -7.642  1.00 92.70 329 A 1 
ATOM 2488 C C   . ARG A 1 329 ? -0.670  10.346  -8.575  1.00 92.97 329 A 1 
ATOM 2489 O O   . ARG A 1 329 ? -0.470  11.543  -8.401  1.00 90.27 329 A 1 
ATOM 2490 C CB  . ARG A 1 329 ? -1.296  9.823   -6.163  1.00 90.28 329 A 1 
ATOM 2491 C CG  . ARG A 1 329 ? 0.088   9.271   -5.789  1.00 83.22 329 A 1 
ATOM 2492 C CD  . ARG A 1 329 ? 0.298   9.352   -4.280  1.00 80.45 329 A 1 
ATOM 2493 N NE  . ARG A 1 329 ? 1.589   8.782   -3.863  1.00 75.90 329 A 1 
ATOM 2494 C CZ  . ARG A 1 329 ? 2.717   9.430   -3.634  1.00 72.37 329 A 1 
ATOM 2495 N NH1 . ARG A 1 329 ? 2.839   10.708  -3.846  1.00 63.95 329 A 1 
ATOM 2496 N NH2 . ARG A 1 329 ? 3.753   8.783   -3.177  1.00 62.76 329 A 1 
ATOM 2497 N N   . LEU A 1 330 ? -0.012  9.651   -9.489  1.00 91.09 330 A 1 
ATOM 2498 C CA  . LEU A 1 330 ? 0.958   10.208  -10.450 1.00 91.34 330 A 1 
ATOM 2499 C C   . LEU A 1 330 ? 1.925   11.210  -9.789  1.00 91.05 330 A 1 
ATOM 2500 O O   . LEU A 1 330 ? 2.047   12.373  -10.166 1.00 88.51 330 A 1 
ATOM 2501 C CB  . LEU A 1 330 ? 0.212   10.759  -11.682 1.00 91.61 330 A 1 
ATOM 2502 C CG  . LEU A 1 330 ? -0.586  9.706   -12.482 1.00 91.76 330 A 1 
ATOM 2503 C CD1 . LEU A 1 330 ? -1.356  10.389  -13.610 1.00 89.23 330 A 1 
ATOM 2504 C CD2 . LEU A 1 330 ? 0.316   8.642   -13.110 1.00 90.45 330 A 1 
ATOM 2505 N N   . SER A 1 331 ? 2.578   10.738  -8.727  1.00 89.81 331 A 1 
ATOM 2506 C CA  . SER A 1 331 ? 3.564   11.540  -7.999  1.00 88.59 331 A 1 
ATOM 2507 C C   . SER A 1 331 ? 4.821   11.776  -8.836  1.00 89.20 331 A 1 
ATOM 2508 O O   . SER A 1 331 ? 5.078   11.055  -9.799  1.00 88.19 331 A 1 
ATOM 2509 C CB  . SER A 1 331 ? 3.937   10.853  -6.688  1.00 87.22 331 A 1 
ATOM 2510 O OG  . SER A 1 331 ? 4.643   9.647   -6.910  1.00 83.50 331 A 1 
ATOM 2511 N N   . ILE A 1 332 ? 5.678   12.699  -8.402  1.00 86.65 332 A 1 
ATOM 2512 C CA  . ILE A 1 332 ? 6.976   12.933  -9.060  1.00 86.90 332 A 1 
ATOM 2513 C C   . ILE A 1 332 ? 7.837   11.656  -9.141  1.00 86.66 332 A 1 
ATOM 2514 O O   . ILE A 1 332 ? 8.575   11.479  -10.102 1.00 85.31 332 A 1 
ATOM 2515 C CB  . ILE A 1 332 ? 7.727   14.090  -8.352  1.00 86.34 332 A 1 
ATOM 2516 C CG1 . ILE A 1 332 ? 6.965   15.429  -8.434  1.00 85.92 332 A 1 
ATOM 2517 C CG2 . ILE A 1 332 ? 9.162   14.267  -8.882  1.00 86.72 332 A 1 
ATOM 2518 C CD1 . ILE A 1 332 ? 6.716   15.969  -9.855  1.00 81.38 332 A 1 
ATOM 2519 N N   . ARG A 1 333 ? 7.702   10.713  -8.197  1.00 87.54 333 A 1 
ATOM 2520 C CA  . ARG A 1 333 ? 8.370   9.402   -8.313  1.00 86.13 333 A 1 
ATOM 2521 C C   . ARG A 1 333 ? 7.862   8.577   -9.497  1.00 87.45 333 A 1 
ATOM 2522 O O   . ARG A 1 333 ? 8.618   7.767   -10.030 1.00 85.20 333 A 1 
ATOM 2523 C CB  . ARG A 1 333 ? 8.215   8.593   -7.017  1.00 85.96 333 A 1 
ATOM 2524 C CG  . ARG A 1 333 ? 9.017   9.176   -5.850  1.00 81.56 333 A 1 
ATOM 2525 C CD  . ARG A 1 333 ? 8.865   8.287   -4.613  1.00 77.27 333 A 1 
ATOM 2526 N NE  . ARG A 1 333 ? 9.648   8.790   -3.464  1.00 73.07 333 A 1 
ATOM 2527 C CZ  . ARG A 1 333 ? 10.816  8.340   -3.027  1.00 68.26 333 A 1 
ATOM 2528 N NH1 . ARG A 1 333 ? 11.469  7.390   -3.635  1.00 61.57 333 A 1 
ATOM 2529 N NH2 . ARG A 1 333 ? 11.347  8.851   -1.952  1.00 62.79 333 A 1 
ATOM 2530 N N   . GLN A 1 334 ? 6.607   8.781   -9.897  1.00 86.71 334 A 1 
ATOM 2531 C CA  . GLN A 1 334 ? 5.949   8.042   -10.975 1.00 85.52 334 A 1 
ATOM 2532 C C   . GLN A 1 334 ? 6.082   8.754   -12.328 1.00 86.84 334 A 1 
ATOM 2533 O O   . GLN A 1 334 ? 6.327   8.091   -13.327 1.00 85.42 334 A 1 
ATOM 2534 C CB  . GLN A 1 334 ? 4.478   7.816   -10.597 1.00 84.35 334 A 1 
ATOM 2535 C CG  . GLN A 1 334 ? 4.305   6.819   -9.437  1.00 81.29 334 A 1 
ATOM 2536 C CD  . GLN A 1 334 ? 2.963   6.941   -8.734  1.00 77.20 334 A 1 
ATOM 2537 O OE1 . GLN A 1 334 ? 2.506   8.026   -8.416  1.00 70.95 334 A 1 
ATOM 2538 N NE2 . GLN A 1 334 ? 2.302   5.853   -8.416  1.00 68.81 334 A 1 
ATOM 2539 N N   . VAL A 1 335 ? 5.973   10.082  -12.364 1.00 88.07 335 A 1 
ATOM 2540 C CA  . VAL A 1 335 ? 6.031   10.865  -13.619 1.00 86.54 335 A 1 
ATOM 2541 C C   . VAL A 1 335 ? 7.397   11.520  -13.886 1.00 86.69 335 A 1 
ATOM 2542 O O   . VAL A 1 335 ? 7.622   12.076  -14.956 1.00 84.83 335 A 1 
ATOM 2543 C CB  . VAL A 1 335 ? 4.883   11.889  -13.707 1.00 87.23 335 A 1 
ATOM 2544 C CG1 . VAL A 1 335 ? 3.518   11.209  -13.534 1.00 85.58 335 A 1 
ATOM 2545 C CG2 . VAL A 1 335 ? 4.998   13.031  -12.692 1.00 85.85 335 A 1 
ATOM 2546 N N   . GLY A 1 336 ? 8.316   11.442  -12.930 1.00 86.97 336 A 1 
ATOM 2547 C CA  . GLY A 1 336 ? 9.646   12.047  -13.019 1.00 85.51 336 A 1 
ATOM 2548 C C   . GLY A 1 336 ? 9.671   13.538  -12.666 1.00 87.03 336 A 1 
ATOM 2549 O O   . GLY A 1 336 ? 8.641   14.203  -12.570 1.00 85.65 336 A 1 
ATOM 2550 N N   . TYR A 1 337 ? 10.866  14.085  -12.466 1.00 85.12 337 A 1 
ATOM 2551 C CA  . TYR A 1 337 ? 11.040  15.533  -12.270 1.00 84.90 337 A 1 
ATOM 2552 C C   . TYR A 1 337 ? 10.757  16.329  -13.550 1.00 85.45 337 A 1 
ATOM 2553 O O   . TYR A 1 337 ? 10.259  17.446  -13.482 1.00 82.01 337 A 1 
ATOM 2554 C CB  . TYR A 1 337 ? 12.453  15.824  -11.755 1.00 83.47 337 A 1 
ATOM 2555 C CG  . TYR A 1 337 ? 12.642  15.487  -10.290 1.00 82.90 337 A 1 
ATOM 2556 C CD1 . TYR A 1 337 ? 12.165  16.375  -9.304  1.00 77.88 337 A 1 
ATOM 2557 C CD2 . TYR A 1 337 ? 13.290  14.294  -9.908  1.00 78.55 337 A 1 
ATOM 2558 C CE1 . TYR A 1 337 ? 12.330  16.070  -7.940  1.00 76.04 337 A 1 
ATOM 2559 C CE2 . TYR A 1 337 ? 13.455  13.985  -8.544  1.00 74.96 337 A 1 
ATOM 2560 C CZ  . TYR A 1 337 ? 12.976  14.875  -7.559  1.00 78.18 337 A 1 
ATOM 2561 O OH  . TYR A 1 337 ? 13.139  14.577  -6.240  1.00 74.40 337 A 1 
ATOM 2562 N N   . ASN A 1 338 ? 11.017  15.725  -14.711 1.00 86.60 338 A 1 
ATOM 2563 C CA  . ASN A 1 338 ? 10.641  16.275  -16.011 1.00 87.20 338 A 1 
ATOM 2564 C C   . ASN A 1 338 ? 9.235   15.792  -16.420 1.00 88.80 338 A 1 
ATOM 2565 O O   . ASN A 1 338 ? 9.040   15.195  -17.477 1.00 87.12 338 A 1 
ATOM 2566 C CB  . ASN A 1 338 ? 11.742  15.953  -17.034 1.00 84.28 338 A 1 
ATOM 2567 C CG  . ASN A 1 338 ? 11.602  16.753  -18.315 1.00 81.93 338 A 1 
ATOM 2568 O OD1 . ASN A 1 338 ? 10.731  17.592  -18.471 1.00 76.17 338 A 1 
ATOM 2569 N ND2 . ASN A 1 338 ? 12.487  16.531  -19.259 1.00 75.61 338 A 1 
ATOM 2570 N N   . TYR A 1 339 ? 8.246   16.034  -15.547 1.00 88.28 339 A 1 
ATOM 2571 C CA  . TYR A 1 339 ? 6.882   15.515  -15.689 1.00 88.62 339 A 1 
ATOM 2572 C C   . TYR A 1 339 ? 6.164   15.978  -16.966 1.00 89.71 339 A 1 
ATOM 2573 O O   . TYR A 1 339 ? 5.247   15.307  -17.416 1.00 88.44 339 A 1 
ATOM 2574 C CB  . TYR A 1 339 ? 6.068   15.884  -14.437 1.00 87.77 339 A 1 
ATOM 2575 C CG  . TYR A 1 339 ? 5.989   17.372  -14.149 1.00 89.15 339 A 1 
ATOM 2576 C CD1 . TYR A 1 339 ? 6.842   17.951  -13.191 1.00 86.43 339 A 1 
ATOM 2577 C CD2 . TYR A 1 339 ? 5.074   18.183  -14.850 1.00 87.56 339 A 1 
ATOM 2578 C CE1 . TYR A 1 339 ? 6.790   19.331  -12.939 1.00 85.40 339 A 1 
ATOM 2579 C CE2 . TYR A 1 339 ? 5.024   19.565  -14.607 1.00 85.37 339 A 1 
ATOM 2580 C CZ  . TYR A 1 339 ? 5.880   20.142  -13.649 1.00 86.77 339 A 1 
ATOM 2581 O OH  . TYR A 1 339 ? 5.831   21.478  -13.415 1.00 84.19 339 A 1 
ATOM 2582 N N   . THR A 1 340 ? 6.592   17.079  -17.582 1.00 88.92 340 A 1 
ATOM 2583 C CA  . THR A 1 340 ? 6.023   17.564  -18.854 1.00 88.69 340 A 1 
ATOM 2584 C C   . THR A 1 340 ? 6.298   16.619  -20.025 1.00 90.28 340 A 1 
ATOM 2585 O O   . THR A 1 340 ? 5.618   16.687  -21.040 1.00 89.03 340 A 1 
ATOM 2586 C CB  . THR A 1 340 ? 6.569   18.953  -19.212 1.00 87.74 340 A 1 
ATOM 2587 O OG1 . THR A 1 340 ? 7.978   18.936  -19.259 1.00 81.13 340 A 1 
ATOM 2588 C CG2 . THR A 1 340 ? 6.168   20.012  -18.182 1.00 79.88 340 A 1 
ATOM 2589 N N   . THR A 1 341 ? 7.280   15.733  -19.883 1.00 89.86 341 A 1 
ATOM 2590 C CA  . THR A 1 341 ? 7.639   14.734  -20.897 1.00 89.73 341 A 1 
ATOM 2591 C C   . THR A 1 341 ? 6.996   13.372  -20.648 1.00 91.47 341 A 1 
ATOM 2592 O O   . THR A 1 341 ? 7.146   12.477  -21.477 1.00 91.23 341 A 1 
ATOM 2593 C CB  . THR A 1 341 ? 9.156   14.566  -21.005 1.00 88.90 341 A 1 
ATOM 2594 O OG1 . THR A 1 341 ? 9.700   13.949  -19.858 1.00 86.10 341 A 1 
ATOM 2595 C CG2 . THR A 1 341 ? 9.874   15.898  -21.212 1.00 84.99 341 A 1 
ATOM 2596 N N   . TRP A 1 342 ? 6.298   13.197  -19.523 1.00 91.84 342 A 1 
ATOM 2597 C CA  . TRP A 1 342 ? 5.659   11.931  -19.194 1.00 92.74 342 A 1 
ATOM 2598 C C   . TRP A 1 342 ? 4.447   11.698  -20.092 1.00 93.04 342 A 1 
ATOM 2599 O O   . TRP A 1 342 ? 3.582   12.573  -20.185 1.00 91.71 342 A 1 
ATOM 2600 C CB  . TRP A 1 342 ? 5.274   11.912  -17.718 1.00 92.93 342 A 1 
ATOM 2601 C CG  . TRP A 1 342 ? 4.628   10.641  -17.273 1.00 93.25 342 A 1 
ATOM 2602 C CD1 . TRP A 1 342 ? 5.275   9.519   -16.889 1.00 90.73 342 A 1 
ATOM 2603 C CD2 . TRP A 1 342 ? 3.204   10.321  -17.193 1.00 93.86 342 A 1 
ATOM 2604 N NE1 . TRP A 1 342 ? 4.362   8.536   -16.569 1.00 90.95 342 A 1 
ATOM 2605 C CE2 . TRP A 1 342 ? 3.069   8.975   -16.735 1.00 93.23 342 A 1 
ATOM 2606 C CE3 . TRP A 1 342 ? 2.013   11.035  -17.455 1.00 92.02 342 A 1 
ATOM 2607 C CZ2 . TRP A 1 342 ? 1.817   8.372   -16.539 1.00 92.88 342 A 1 
ATOM 2608 C CZ3 . TRP A 1 342 ? 0.751   10.434  -17.267 1.00 90.96 342 A 1 
ATOM 2609 C CH2 . TRP A 1 342 ? 0.652   9.111   -16.807 1.00 90.71 342 A 1 
ATOM 2610 N N   . ALA A 1 343 ? 4.386   10.549  -20.754 1.00 92.34 343 A 1 
ATOM 2611 C CA  . ALA A 1 343 ? 3.305   10.166  -21.667 1.00 92.80 343 A 1 
ATOM 2612 C C   . ALA A 1 343 ? 2.927   11.271  -22.684 1.00 93.51 343 A 1 
ATOM 2613 O O   . ALA A 1 343 ? 1.759   11.494  -22.983 1.00 91.61 343 A 1 
ATOM 2614 C CB  . ALA A 1 343 ? 2.121   9.656   -20.832 1.00 92.25 343 A 1 
ATOM 2615 N N   . ARG A 1 344 ? 3.929   11.999  -23.188 1.00 93.75 344 A 1 
ATOM 2616 C CA  . ARG A 1 344 ? 3.766   13.294  -23.882 1.00 92.34 344 A 1 
ATOM 2617 C C   . ARG A 1 344 ? 2.971   13.251  -25.186 1.00 92.55 344 A 1 
ATOM 2618 O O   . ARG A 1 344 ? 2.450   14.282  -25.600 1.00 90.34 344 A 1 
ATOM 2619 C CB  . ARG A 1 344 ? 5.152   13.920  -24.117 1.00 90.23 344 A 1 
ATOM 2620 C CG  . ARG A 1 344 ? 6.043   13.066  -25.033 1.00 87.93 344 A 1 
ATOM 2621 C CD  . ARG A 1 344 ? 7.446   13.660  -25.112 1.00 87.60 344 A 1 
ATOM 2622 N NE  . ARG A 1 344 ? 8.369   12.794  -25.866 1.00 85.44 344 A 1 
ATOM 2623 C CZ  . ARG A 1 344 ? 9.119   11.822  -25.361 1.00 85.32 344 A 1 
ATOM 2624 N NH1 . ARG A 1 344 ? 9.047   11.439  -24.122 1.00 75.58 344 A 1 
ATOM 2625 N NH2 . ARG A 1 344 ? 9.983   11.203  -26.105 1.00 78.15 344 A 1 
ATOM 2626 N N   . GLU A 1 345 ? 2.896   12.098  -25.834 1.00 93.25 345 A 1 
ATOM 2627 C CA  . GLU A 1 345 ? 2.106   11.898  -27.059 1.00 93.08 345 A 1 
ATOM 2628 C C   . GLU A 1 345 ? 0.839   11.061  -26.810 1.00 94.17 345 A 1 
ATOM 2629 O O   . GLU A 1 345 ? 0.077   10.805  -27.744 1.00 92.27 345 A 1 
ATOM 2630 C CB  . GLU A 1 345 ? 2.977   11.296  -28.179 1.00 91.65 345 A 1 
ATOM 2631 C CG  . GLU A 1 345 ? 4.075   12.262  -28.655 1.00 87.02 345 A 1 
ATOM 2632 C CD  . GLU A 1 345 ? 4.853   11.764  -29.891 1.00 82.94 345 A 1 
ATOM 2633 O OE1 . GLU A 1 345 ? 6.012   12.214  -30.073 1.00 73.76 345 A 1 
ATOM 2634 O OE2 . GLU A 1 345 ? 4.315   10.943  -30.666 1.00 75.03 345 A 1 
ATOM 2635 N N   . ALA A 1 346 ? 0.581   10.648  -25.568 1.00 95.22 346 A 1 
ATOM 2636 C CA  . ALA A 1 346 ? -0.577  9.839   -25.222 1.00 95.98 346 A 1 
ATOM 2637 C C   . ALA A 1 346 ? -1.799  10.693  -24.863 1.00 96.52 346 A 1 
ATOM 2638 O O   . ALA A 1 346 ? -1.687  11.740  -24.226 1.00 95.73 346 A 1 
ATOM 2639 C CB  . ALA A 1 346 ? -0.220  8.885   -24.082 1.00 95.74 346 A 1 
ATOM 2640 N N   . TYR A 1 347 ? -2.984  10.178  -25.189 1.00 97.21 347 A 1 
ATOM 2641 C CA  . TYR A 1 347 ? -4.228  10.614  -24.567 1.00 97.57 347 A 1 
ATOM 2642 C C   . TYR A 1 347 ? -4.306  10.009  -23.158 1.00 97.89 347 A 1 
ATOM 2643 O O   . TYR A 1 347 ? -4.434  8.792   -23.006 1.00 97.67 347 A 1 
ATOM 2644 C CB  . TYR A 1 347 ? -5.412  10.199  -25.446 1.00 97.66 347 A 1 
ATOM 2645 C CG  . TYR A 1 347 ? -6.726  10.784  -24.981 1.00 97.81 347 A 1 
ATOM 2646 C CD1 . TYR A 1 347 ? -7.524  10.092  -24.047 1.00 96.93 347 A 1 
ATOM 2647 C CD2 . TYR A 1 347 ? -7.150  12.031  -25.480 1.00 97.20 347 A 1 
ATOM 2648 C CE1 . TYR A 1 347 ? -8.747  10.643  -23.618 1.00 96.66 347 A 1 
ATOM 2649 C CE2 . TYR A 1 347 ? -8.372  12.583  -25.057 1.00 96.70 347 A 1 
ATOM 2650 C CZ  . TYR A 1 347 ? -9.176  11.890  -24.128 1.00 97.20 347 A 1 
ATOM 2651 O OH  . TYR A 1 347 ? -10.363 12.419  -23.727 1.00 96.48 347 A 1 
ATOM 2652 N N   . VAL A 1 348 ? -4.217  10.832  -22.118 1.00 97.45 348 A 1 
ATOM 2653 C CA  . VAL A 1 348 ? -4.164  10.367  -20.726 1.00 97.55 348 A 1 
ATOM 2654 C C   . VAL A 1 348 ? -5.547  10.414  -20.084 1.00 97.70 348 A 1 
ATOM 2655 O O   . VAL A 1 348 ? -6.117  11.485  -19.859 1.00 97.34 348 A 1 
ATOM 2656 C CB  . VAL A 1 348 ? -3.113  11.135  -19.904 1.00 97.19 348 A 1 
ATOM 2657 C CG1 . VAL A 1 348 ? -3.068  10.633  -18.458 1.00 96.10 348 A 1 
ATOM 2658 C CG2 . VAL A 1 348 ? -1.713  10.965  -20.506 1.00 96.00 348 A 1 
ATOM 2659 N N   . ILE A 1 349 ? -6.067  9.237   -19.744 1.00 98.07 349 A 1 
ATOM 2660 C CA  . ILE A 1 349 ? -7.253  9.058   -18.907 1.00 98.25 349 A 1 
ATOM 2661 C C   . ILE A 1 349 ? -6.766  8.827   -17.477 1.00 98.24 349 A 1 
ATOM 2662 O O   . ILE A 1 349 ? -6.182  7.783   -17.188 1.00 97.94 349 A 1 
ATOM 2663 C CB  . ILE A 1 349 ? -8.132  7.895   -19.413 1.00 98.33 349 A 1 
ATOM 2664 C CG1 . ILE A 1 349 ? -8.464  8.052   -20.915 1.00 97.83 349 A 1 
ATOM 2665 C CG2 . ILE A 1 349 ? -9.409  7.820   -18.556 1.00 97.95 349 A 1 
ATOM 2666 C CD1 . ILE A 1 349 ? -9.260  6.895   -21.517 1.00 97.03 349 A 1 
ATOM 2667 N N   . ALA A 1 350 ? -6.986  9.786   -16.594 1.00 98.01 350 A 1 
ATOM 2668 C CA  . ALA A 1 350 ? -6.569  9.697   -15.200 1.00 97.92 350 A 1 
ATOM 2669 C C   . ALA A 1 350 ? -7.780  9.531   -14.279 1.00 98.00 350 A 1 
ATOM 2670 O O   . ALA A 1 350 ? -8.652  10.402  -14.230 1.00 97.51 350 A 1 
ATOM 2671 C CB  . ALA A 1 350 ? -5.719  10.926  -14.848 1.00 97.31 350 A 1 
ATOM 2672 N N   . ASN A 1 351 ? -7.816  8.423   -13.540 1.00 97.87 351 A 1 
ATOM 2673 C CA  . ASN A 1 351 ? -8.794  8.177   -12.482 1.00 97.84 351 A 1 
ATOM 2674 C C   . ASN A 1 351 ? -8.154  8.387   -11.102 1.00 97.58 351 A 1 
ATOM 2675 O O   . ASN A 1 351 ? -7.113  7.795   -10.808 1.00 96.73 351 A 1 
ATOM 2676 C CB  . ASN A 1 351 ? -9.396  6.779   -12.654 1.00 97.65 351 A 1 
ATOM 2677 C CG  . ASN A 1 351 ? -10.049 6.264   -11.382 1.00 97.33 351 A 1 
ATOM 2678 O OD1 . ASN A 1 351 ? -9.534  5.360   -10.748 1.00 86.13 351 A 1 
ATOM 2679 N ND2 . ASN A 1 351 ? -11.144 6.831   -10.945 1.00 87.42 351 A 1 
ATOM 2680 N N   . ASP A 1 352 ? -8.819  9.169   -10.273 1.00 97.55 352 A 1 
ATOM 2681 C CA  . ASP A 1 352 ? -8.509  9.291   -8.852  1.00 97.26 352 A 1 
ATOM 2682 C C   . ASP A 1 352 ? -9.800  9.493   -8.049  1.00 97.19 352 A 1 
ATOM 2683 O O   . ASP A 1 352 ? -10.782 10.053  -8.547  1.00 96.31 352 A 1 
ATOM 2684 C CB  . ASP A 1 352 ? -7.500  10.430  -8.608  1.00 96.70 352 A 1 
ATOM 2685 C CG  . ASP A 1 352 ? -6.680  10.181  -7.339  1.00 95.43 352 A 1 
ATOM 2686 O OD1 . ASP A 1 352 ? -7.277  10.209  -6.242  1.00 92.68 352 A 1 
ATOM 2687 O OD2 . ASP A 1 352 ? -5.466  9.893   -7.473  1.00 92.24 352 A 1 
ATOM 2688 N N   . ILE A 1 353 ? -9.806  9.023   -6.812  1.00 96.93 353 A 1 
ATOM 2689 C CA  . ILE A 1 353 ? -10.914 9.242   -5.882  1.00 96.55 353 A 1 
ATOM 2690 C C   . ILE A 1 353 ? -10.924 10.670  -5.324  1.00 96.11 353 A 1 
ATOM 2691 O O   . ILE A 1 353 ? -11.958 11.152  -4.864  1.00 94.61 353 A 1 
ATOM 2692 C CB  . ILE A 1 353 ? -10.866 8.172   -4.772  1.00 96.03 353 A 1 
ATOM 2693 C CG1 . ILE A 1 353 ? -12.226 8.069   -4.064  1.00 93.53 353 A 1 
ATOM 2694 C CG2 . ILE A 1 353 ? -9.718  8.435   -3.772  1.00 92.94 353 A 1 
ATOM 2695 C CD1 . ILE A 1 353 ? -12.357 6.831   -3.176  1.00 89.20 353 A 1 
ATOM 2696 N N   . ASP A 1 354 ? -9.788  11.348  -5.377  1.00 95.90 354 A 1 
ATOM 2697 C CA  . ASP A 1 354 ? -9.612  12.735  -4.966  1.00 95.40 354 A 1 
ATOM 2698 C C   . ASP A 1 354 ? -9.587  13.661  -6.193  1.00 95.54 354 A 1 
ATOM 2699 O O   . ASP A 1 354 ? -8.658  13.596  -7.008  1.00 95.12 354 A 1 
ATOM 2700 C CB  . ASP A 1 354 ? -8.328  12.839  -4.133  1.00 94.57 354 A 1 
ATOM 2701 C CG  . ASP A 1 354 ? -8.100  14.219  -3.505  1.00 93.21 354 A 1 
ATOM 2702 O OD1 . ASP A 1 354 ? -8.790  15.183  -3.897  1.00 90.51 354 A 1 
ATOM 2703 O OD2 . ASP A 1 354 ? -7.214  14.279  -2.618  1.00 89.55 354 A 1 
ATOM 2704 N N   . PRO A 1 355 ? -10.584 14.553  -6.357  1.00 95.16 355 A 1 
ATOM 2705 C CA  . PRO A 1 355 ? -10.617 15.454  -7.506  1.00 94.76 355 A 1 
ATOM 2706 C C   . PRO A 1 355 ? -9.451  16.453  -7.528  1.00 94.96 355 A 1 
ATOM 2707 O O   . PRO A 1 355 ? -9.125  16.975  -8.596  1.00 93.93 355 A 1 
ATOM 2708 C CB  . PRO A 1 355 ? -11.970 16.168  -7.405  1.00 93.90 355 A 1 
ATOM 2709 C CG  . PRO A 1 355 ? -12.268 16.170  -5.907  1.00 93.35 355 A 1 
ATOM 2710 C CD  . PRO A 1 355 ? -11.691 14.830  -5.451  1.00 94.89 355 A 1 
ATOM 2711 N N   . GLU A 1 356 ? -8.812  16.725  -6.387  1.00 93.72 356 A 1 
ATOM 2712 C CA  . GLU A 1 356 ? -7.667  17.640  -6.324  1.00 93.34 356 A 1 
ATOM 2713 C C   . GLU A 1 356 ? -6.389  16.996  -6.882  1.00 93.89 356 A 1 
ATOM 2714 O O   . GLU A 1 356 ? -5.589  17.675  -7.539  1.00 92.89 356 A 1 
ATOM 2715 C CB  . GLU A 1 356 ? -7.461  18.160  -4.890  1.00 92.79 356 A 1 
ATOM 2716 C CG  . GLU A 1 356 ? -8.666  18.947  -4.333  1.00 90.83 356 A 1 
ATOM 2717 C CD  . GLU A 1 356 ? -9.116  20.087  -5.267  1.00 89.81 356 A 1 
ATOM 2718 O OE1 . GLU A 1 356 ? -10.319 20.151  -5.626  1.00 82.48 356 A 1 
ATOM 2719 O OE2 . GLU A 1 356 ? -8.272  20.877  -5.732  1.00 82.45 356 A 1 
ATOM 2720 N N   . GLU A 1 357 ? -6.230  15.679  -6.746  1.00 93.51 357 A 1 
ATOM 2721 C CA  . GLU A 1 357 ? -5.122  14.953  -7.385  1.00 93.64 357 A 1 
ATOM 2722 C C   . GLU A 1 357 ? -5.167  15.074  -8.917  1.00 94.05 357 A 1 
ATOM 2723 O O   . GLU A 1 357 ? -4.125  15.183  -9.564  1.00 92.90 357 A 1 
ATOM 2724 C CB  . GLU A 1 357 ? -5.133  13.475  -6.963  1.00 93.53 357 A 1 
ATOM 2725 C CG  . GLU A 1 357 ? -4.724  13.245  -5.488  1.00 91.55 357 A 1 
ATOM 2726 C CD  . GLU A 1 357 ? -3.239  13.506  -5.186  1.00 92.43 357 A 1 
ATOM 2727 O OE1 . GLU A 1 357 ? -2.857  13.656  -4.006  1.00 85.69 357 A 1 
ATOM 2728 O OE2 . GLU A 1 357 ? -2.413  13.519  -6.127  1.00 87.57 357 A 1 
ATOM 2729 N N   . LEU A 1 358 ? -6.364  15.150  -9.498  1.00 94.03 358 A 1 
ATOM 2730 C CA  . LEU A 1 358 ? -6.583  15.327  -10.939 1.00 94.62 358 A 1 
ATOM 2731 C C   . LEU A 1 358 ? -6.299  16.758  -11.442 1.00 94.80 358 A 1 
ATOM 2732 O O   . LEU A 1 358 ? -6.277  16.995  -12.652 1.00 93.95 358 A 1 
ATOM 2733 C CB  . LEU A 1 358 ? -8.029  14.914  -11.278 1.00 95.11 358 A 1 
ATOM 2734 C CG  . LEU A 1 358 ? -8.383  13.452  -10.952 1.00 95.42 358 A 1 
ATOM 2735 C CD1 . LEU A 1 358 ? -9.873  13.225  -11.197 1.00 93.92 358 A 1 
ATOM 2736 C CD2 . LEU A 1 358 ? -7.590  12.475  -11.825 1.00 94.52 358 A 1 
ATOM 2737 N N   . LYS A 1 359 ? -6.099  17.719  -10.539 1.00 94.66 359 A 1 
ATOM 2738 C CA  . LYS A 1 359 ? -5.840  19.137  -10.861 1.00 93.99 359 A 1 
ATOM 2739 C C   . LYS A 1 359 ? -4.376  19.541  -10.688 1.00 94.07 359 A 1 
ATOM 2740 O O   . LYS A 1 359 ? -4.035  20.689  -10.966 1.00 92.34 359 A 1 
ATOM 2741 C CB  . LYS A 1 359 ? -6.735  20.036  -9.999  1.00 93.33 359 A 1 
ATOM 2742 C CG  . LYS A 1 359 ? -8.234  19.868  -10.281 1.00 92.11 359 A 1 
ATOM 2743 C CD  . LYS A 1 359 ? -9.010  20.658  -9.224  1.00 89.67 359 A 1 
ATOM 2744 C CE  . LYS A 1 359 ? -10.493 20.296  -9.208  1.00 85.55 359 A 1 
ATOM 2745 N NZ  . LYS A 1 359 ? -11.129 20.835  -7.985  1.00 79.40 359 A 1 
ATOM 2746 N N   . LYS A 1 360 ? -3.512  18.630  -10.231 1.00 92.12 360 A 1 
ATOM 2747 C CA  . LYS A 1 360 ? -2.095  18.936  -10.014 1.00 91.56 360 A 1 
ATOM 2748 C C   . LYS A 1 360 ? -1.433  19.497  -11.274 1.00 91.90 360 A 1 
ATOM 2749 O O   . LYS A 1 360 ? -1.648  18.971  -12.361 1.00 91.03 360 A 1 
ATOM 2750 C CB  . LYS A 1 360 ? -1.333  17.692  -9.564  1.00 89.38 360 A 1 
ATOM 2751 C CG  . LYS A 1 360 ? -1.669  17.317  -8.117  1.00 87.15 360 A 1 
ATOM 2752 C CD  . LYS A 1 360 ? -0.875  16.088  -7.669  1.00 87.79 360 A 1 
ATOM 2753 C CE  . LYS A 1 360 ? -1.186  14.898  -8.581  1.00 84.69 360 A 1 
ATOM 2754 N NZ  . LYS A 1 360 ? -0.797  13.630  -7.960  1.00 82.13 360 A 1 
ATOM 2755 N N   . PRO A 1 361 ? -0.541  20.483  -11.140 1.00 91.25 361 A 1 
ATOM 2756 C CA  . PRO A 1 361 ? 0.182   21.041  -12.285 1.00 89.53 361 A 1 
ATOM 2757 C C   . PRO A 1 361 ? 1.176   20.055  -12.917 1.00 89.63 361 A 1 
ATOM 2758 O O   . PRO A 1 361 ? 1.612   20.263  -14.042 1.00 86.12 361 A 1 
ATOM 2759 C CB  . PRO A 1 361 ? 0.894   22.275  -11.726 1.00 88.46 361 A 1 
ATOM 2760 C CG  . PRO A 1 361 ? 1.108   21.928  -10.250 1.00 88.39 361 A 1 
ATOM 2761 C CD  . PRO A 1 361 ? -0.142  21.128  -9.902  1.00 90.87 361 A 1 
ATOM 2762 N N   . SER A 1 362 ? 1.537   18.992  -12.198 1.00 86.82 362 A 1 
ATOM 2763 C CA  . SER A 1 362 ? 2.447   17.950  -12.677 1.00 85.51 362 A 1 
ATOM 2764 C C   . SER A 1 362 ? 1.756   16.814  -13.439 1.00 85.54 362 A 1 
ATOM 2765 O O   . SER A 1 362 ? 2.437   15.887  -13.863 1.00 83.93 362 A 1 
ATOM 2766 C CB  . SER A 1 362 ? 3.245   17.387  -11.500 1.00 85.69 362 A 1 
ATOM 2767 O OG  . SER A 1 362 ? 2.378   16.816  -10.541 1.00 86.17 362 A 1 
ATOM 2768 N N   . ILE A 1 363 ? 0.431   16.835  -13.572 1.00 88.91 363 A 1 
ATOM 2769 C CA  . ILE A 1 363 ? -0.318  15.813  -14.299 1.00 87.95 363 A 1 
ATOM 2770 C C   . ILE A 1 363 ? -0.683  16.307  -15.698 1.00 88.67 363 A 1 
ATOM 2771 O O   . ILE A 1 363 ? -1.281  17.370  -15.862 1.00 86.82 363 A 1 
ATOM 2772 C CB  . ILE A 1 363 ? -1.529  15.312  -13.475 1.00 85.42 363 A 1 
ATOM 2773 C CG1 . ILE A 1 363 ? -2.063  13.992  -14.057 1.00 78.80 363 A 1 
ATOM 2774 C CG2 . ILE A 1 363 ? -2.664  16.346  -13.387 1.00 75.40 363 A 1 
ATOM 2775 C CD1 . ILE A 1 363 ? -3.252  13.409  -13.278 1.00 74.21 363 A 1 
ATOM 2776 N N   . HIS A 1 364 ? -0.365  15.496  -16.699 1.00 88.66 364 A 1 
ATOM 2777 C CA  . HIS A 1 364 ? -1.000  15.580  -18.005 1.00 87.86 364 A 1 
ATOM 2778 C C   . HIS A 1 364 ? -2.216  14.645  -18.004 1.00 90.91 364 A 1 
ATOM 2779 O O   . HIS A 1 364 ? -2.060  13.446  -17.784 1.00 89.70 364 A 1 
ATOM 2780 C CB  . HIS A 1 364 ? 0.019   15.221  -19.093 1.00 82.68 364 A 1 
ATOM 2781 C CG  . HIS A 1 364 ? -0.608  15.181  -20.460 1.00 82.29 364 A 1 
ATOM 2782 N ND1 . HIS A 1 364 ? -1.323  16.208  -21.051 1.00 68.42 364 A 1 
ATOM 2783 C CD2 . HIS A 1 364 ? -0.650  14.101  -21.294 1.00 71.51 364 A 1 
ATOM 2784 C CE1 . HIS A 1 364 ? -1.804  15.740  -22.211 1.00 66.77 364 A 1 
ATOM 2785 N NE2 . HIS A 1 364 ? -1.412  14.467  -22.392 1.00 69.73 364 A 1 
ATOM 2786 N N   . ALA A 1 365 ? -3.427  15.188  -18.161 1.00 92.29 365 A 1 
ATOM 2787 C CA  . ALA A 1 365 ? -4.662  14.414  -18.205 1.00 93.50 365 A 1 
ATOM 2788 C C   . ALA A 1 365 ? -5.671  15.055  -19.162 1.00 94.66 365 A 1 
ATOM 2789 O O   . ALA A 1 365 ? -6.184  16.147  -18.893 1.00 93.25 365 A 1 
ATOM 2790 C CB  . ALA A 1 365 ? -5.243  14.284  -16.794 1.00 92.09 365 A 1 
ATOM 2791 N N   . ASP A 1 366 ? -5.993  14.348  -20.244 1.00 96.92 366 A 1 
ATOM 2792 C CA  . ASP A 1 366 ? -6.974  14.771  -21.249 1.00 96.85 366 A 1 
ATOM 2793 C C   . ASP A 1 366 ? -8.401  14.445  -20.798 1.00 97.06 366 A 1 
ATOM 2794 O O   . ASP A 1 366 ? -9.325  15.232  -21.001 1.00 96.07 366 A 1 
ATOM 2795 C CB  . ASP A 1 366 ? -6.673  14.075  -22.577 1.00 96.57 366 A 1 
ATOM 2796 C CG  . ASP A 1 366 ? -5.263  14.385  -23.051 1.00 95.81 366 A 1 
ATOM 2797 O OD1 . ASP A 1 366 ? -5.058  15.504  -23.559 1.00 91.51 366 A 1 
ATOM 2798 O OD2 . ASP A 1 366 ? -4.397  13.509  -22.847 1.00 92.21 366 A 1 
ATOM 2799 N N   . MET A 1 367 ? -8.574  13.298  -20.132 1.00 97.03 367 A 1 
ATOM 2800 C CA  . MET A 1 367 ? -9.825  12.903  -19.498 1.00 97.55 367 A 1 
ATOM 2801 C C   . MET A 1 367 ? -9.595  12.658  -18.006 1.00 97.84 367 A 1 
ATOM 2802 O O   . MET A 1 367 ? -8.884  11.736  -17.613 1.00 97.32 367 A 1 
ATOM 2803 C CB  . MET A 1 367 ? -10.399 11.674  -20.211 1.00 97.57 367 A 1 
ATOM 2804 C CG  . MET A 1 367 ? -11.750 11.237  -19.639 1.00 96.79 367 A 1 
ATOM 2805 S SD  . MET A 1 367 ? -12.445 9.803   -20.499 1.00 96.60 367 A 1 
ATOM 2806 C CE  . MET A 1 367 ? -13.958 9.567   -19.541 1.00 91.70 367 A 1 
ATOM 2807 N N   . ARG A 1 368 ? -10.237 13.481  -17.171 1.00 97.66 368 A 1 
ATOM 2808 C CA  . ARG A 1 368 ? -10.186 13.362  -15.708 1.00 97.60 368 A 1 
ATOM 2809 C C   . ARG A 1 368 ? -11.424 12.619  -15.215 1.00 97.73 368 A 1 
ATOM 2810 O O   . ARG A 1 368 ? -12.541 13.072  -15.462 1.00 96.90 368 A 1 
ATOM 2811 C CB  . ARG A 1 368 ? -10.078 14.753  -15.076 1.00 97.04 368 A 1 
ATOM 2812 C CG  . ARG A 1 368 ? -8.774  15.460  -15.464 1.00 95.32 368 A 1 
ATOM 2813 C CD  . ARG A 1 368 ? -8.731  16.866  -14.874 1.00 93.45 368 A 1 
ATOM 2814 N NE  . ARG A 1 368 ? -7.499  17.565  -15.283 1.00 88.84 368 A 1 
ATOM 2815 C CZ  . ARG A 1 368 ? -7.376  18.831  -15.639 1.00 83.84 368 A 1 
ATOM 2816 N NH1 . ARG A 1 368 ? -8.386  19.653  -15.648 1.00 78.46 368 A 1 
ATOM 2817 N NH2 . ARG A 1 368 ? -6.218  19.290  -16.007 1.00 78.80 368 A 1 
ATOM 2818 N N   . VAL A 1 369 ? -11.229 11.515  -14.521 1.00 97.56 369 A 1 
ATOM 2819 C CA  . VAL A 1 369 ? -12.308 10.672  -13.993 1.00 97.94 369 A 1 
ATOM 2820 C C   . VAL A 1 369 ? -12.260 10.699  -12.469 1.00 97.93 369 A 1 
ATOM 2821 O O   . VAL A 1 369 ? -11.498 9.962   -11.848 1.00 97.55 369 A 1 
ATOM 2822 C CB  . VAL A 1 369 ? -12.230 9.238   -14.553 1.00 97.99 369 A 1 
ATOM 2823 C CG1 . VAL A 1 369 ? -13.445 8.424   -14.106 1.00 97.23 369 A 1 
ATOM 2824 C CG2 . VAL A 1 369 ? -12.192 9.224   -16.087 1.00 97.07 369 A 1 
ATOM 2825 N N   . HIS A 1 370 ? -13.080 11.564  -11.868 1.00 96.97 370 A 1 
ATOM 2826 C CA  . HIS A 1 370 ? -13.278 11.592  -10.421 1.00 96.80 370 A 1 
ATOM 2827 C C   . HIS A 1 370 ? -14.213 10.445  -10.021 1.00 96.92 370 A 1 
ATOM 2828 O O   . HIS A 1 370 ? -15.430 10.558  -10.175 1.00 96.06 370 A 1 
ATOM 2829 C CB  . HIS A 1 370 ? -13.822 12.968  -9.997  1.00 96.06 370 A 1 
ATOM 2830 C CG  . HIS A 1 370 ? -14.186 13.070  -8.533  1.00 95.68 370 A 1 
ATOM 2831 N ND1 . HIS A 1 370 ? -15.221 13.835  -8.019  1.00 88.12 370 A 1 
ATOM 2832 C CD2 . HIS A 1 370 ? -13.583 12.440  -7.483  1.00 88.97 370 A 1 
ATOM 2833 C CE1 . HIS A 1 370 ? -15.230 13.659  -6.696  1.00 89.92 370 A 1 
ATOM 2834 N NE2 . HIS A 1 370 ? -14.257 12.816  -6.331  1.00 90.99 370 A 1 
ATOM 2835 N N   . ALA A 1 371 ? -13.654 9.336   -9.577  1.00 97.33 371 A 1 
ATOM 2836 C CA  . ALA A 1 371 ? -14.407 8.153   -9.175  1.00 97.60 371 A 1 
ATOM 2837 C C   . ALA A 1 371 ? -13.582 7.247   -8.255  1.00 97.70 371 A 1 
ATOM 2838 O O   . ALA A 1 371 ? -12.350 7.230   -8.332  1.00 97.36 371 A 1 
ATOM 2839 C CB  . ALA A 1 371 ? -14.825 7.374   -10.430 1.00 97.48 371 A 1 
ATOM 2840 N N   . ASP A 1 372 ? -14.271 6.433   -7.459  1.00 97.71 372 A 1 
ATOM 2841 C CA  . ASP A 1 372 ? -13.644 5.251   -6.873  1.00 97.79 372 A 1 
ATOM 2842 C C   . ASP A 1 372 ? -13.193 4.308   -8.001  1.00 98.11 372 A 1 
ATOM 2843 O O   . ASP A 1 372 ? -13.933 4.034   -8.955  1.00 97.84 372 A 1 
ATOM 2844 C CB  . ASP A 1 372 ? -14.609 4.565   -5.888  1.00 97.12 372 A 1 
ATOM 2845 C CG  . ASP A 1 372 ? -13.906 3.473   -5.074  1.00 95.35 372 A 1 
ATOM 2846 O OD1 . ASP A 1 372 ? -13.339 2.556   -5.707  1.00 91.00 372 A 1 
ATOM 2847 O OD2 . ASP A 1 372 ? -13.866 3.585   -3.833  1.00 88.90 372 A 1 
ATOM 2848 N N   . VAL A 1 373 ? -11.961 3.819   -7.920  1.00 97.77 373 A 1 
ATOM 2849 C CA  . VAL A 1 373 ? -11.396 2.942   -8.951  1.00 98.17 373 A 1 
ATOM 2850 C C   . VAL A 1 373 ? -12.181 1.636   -9.092  1.00 98.33 373 A 1 
ATOM 2851 O O   . VAL A 1 373 ? -12.307 1.113   -10.197 1.00 98.19 373 A 1 
ATOM 2852 C CB  . VAL A 1 373 ? -9.903  2.699   -8.675  1.00 97.91 373 A 1 
ATOM 2853 C CG1 . VAL A 1 373 ? -9.641  1.855   -7.424  1.00 96.23 373 A 1 
ATOM 2854 C CG2 . VAL A 1 373 ? -9.210  2.049   -9.874  1.00 95.47 373 A 1 
ATOM 2855 N N   . LYS A 1 374 ? -12.766 1.128   -8.006  1.00 97.98 374 A 1 
ATOM 2856 C CA  . LYS A 1 374 ? -13.591 -0.087  -8.024  1.00 97.91 374 A 1 
ATOM 2857 C C   . LYS A 1 374 ? -14.898 0.135   -8.773  1.00 98.03 374 A 1 
ATOM 2858 O O   . LYS A 1 374 ? -15.295 -0.723  -9.563  1.00 97.74 374 A 1 
ATOM 2859 C CB  . LYS A 1 374 ? -13.844 -0.534  -6.584  1.00 97.52 374 A 1 
ATOM 2860 C CG  . LYS A 1 374 ? -14.492 -1.918  -6.500  1.00 96.57 374 A 1 
ATOM 2861 C CD  . LYS A 1 374 ? -14.577 -2.298  -5.024  1.00 94.87 374 A 1 
ATOM 2862 C CE  . LYS A 1 374 ? -15.102 -3.712  -4.820  1.00 90.83 374 A 1 
ATOM 2863 N NZ  . LYS A 1 374 ? -14.894 -4.108  -3.401  1.00 85.00 374 A 1 
ATOM 2864 N N   . ASP A 1 375 ? -15.527 1.288   -8.571  1.00 98.08 375 A 1 
ATOM 2865 C CA  . ASP A 1 375 ? -16.754 1.666   -9.273  1.00 97.87 375 A 1 
ATOM 2866 C C   . ASP A 1 375 ? -16.488 1.844   -10.768 1.00 98.11 375 A 1 
ATOM 2867 O O   . ASP A 1 375 ? -17.242 1.328   -11.595 1.00 97.71 375 A 1 
ATOM 2868 C CB  . ASP A 1 375 ? -17.335 2.959   -8.673  1.00 97.14 375 A 1 
ATOM 2869 C CG  . ASP A 1 375 ? -18.002 2.781   -7.307  1.00 91.68 375 A 1 
ATOM 2870 O OD1 . ASP A 1 375 ? -18.223 1.617   -6.897  1.00 87.16 375 A 1 
ATOM 2871 O OD2 . ASP A 1 375 ? -18.394 3.824   -6.738  1.00 86.50 375 A 1 
ATOM 2872 N N   . LEU A 1 376 ? -15.376 2.492   -11.126 1.00 97.82 376 A 1 
ATOM 2873 C CA  . LEU A 1 376 ? -14.968 2.641   -12.522 1.00 98.07 376 A 1 
ATOM 2874 C C   . LEU A 1 376 ? -14.711 1.284   -13.193 1.00 98.08 376 A 1 
ATOM 2875 O O   . LEU A 1 376 ? -15.249 1.014   -14.268 1.00 97.79 376 A 1 
ATOM 2876 C CB  . LEU A 1 376 ? -13.727 3.548   -12.602 1.00 98.14 376 A 1 
ATOM 2877 C CG  . LEU A 1 376 ? -13.187 3.722   -14.034 1.00 97.65 376 A 1 
ATOM 2878 C CD1 . LEU A 1 376 ? -14.225 4.336   -14.976 1.00 96.13 376 A 1 
ATOM 2879 C CD2 . LEU A 1 376 ? -11.960 4.625   -14.022 1.00 96.32 376 A 1 
ATOM 2880 N N   . LEU A 1 377 ? -13.927 0.426   -12.555 1.00 98.13 377 A 1 
ATOM 2881 C CA  . LEU A 1 377 ? -13.625 -0.909  -13.074 1.00 97.90 377 A 1 
ATOM 2882 C C   . LEU A 1 377 ? -14.890 -1.763  -13.210 1.00 97.48 377 A 1 
ATOM 2883 O O   . LEU A 1 377 ? -15.076 -2.423  -14.229 1.00 97.19 377 A 1 
ATOM 2884 C CB  . LEU A 1 377 ? -12.608 -1.581  -12.141 1.00 98.01 377 A 1 
ATOM 2885 C CG  . LEU A 1 377 ? -11.181 -1.026  -12.268 1.00 97.78 377 A 1 
ATOM 2886 C CD1 . LEU A 1 377 ? -10.345 -1.498  -11.079 1.00 97.11 377 A 1 
ATOM 2887 C CD2 . LEU A 1 377 ? -10.502 -1.514  -13.549 1.00 97.20 377 A 1 
ATOM 2888 N N   . THR A 1 378 ? -15.799 -1.692  -12.241 1.00 97.66 378 A 1 
ATOM 2889 C CA  . THR A 1 378 ? -17.083 -2.411  -12.282 1.00 97.28 378 A 1 
ATOM 2890 C C   . THR A 1 378 ? -17.973 -1.908  -13.421 1.00 96.77 378 A 1 
ATOM 2891 O O   . THR A 1 378 ? -18.607 -2.706  -14.115 1.00 96.20 378 A 1 
ATOM 2892 C CB  . THR A 1 378 ? -17.819 -2.275  -10.941 1.00 97.34 378 A 1 
ATOM 2893 O OG1 . THR A 1 378 ? -17.006 -2.754  -9.895  1.00 95.47 378 A 1 
ATOM 2894 C CG2 . THR A 1 378 ? -19.119 -3.072  -10.893 1.00 94.89 378 A 1 
ATOM 2895 N N   . ALA A 1 379 ? -18.003 -0.599  -13.674 1.00 97.13 379 A 1 
ATOM 2896 C CA  . ALA A 1 379 ? -18.740 -0.021  -14.798 1.00 96.82 379 A 1 
ATOM 2897 C C   . ALA A 1 379 ? -18.159 -0.461  -16.156 1.00 96.23 379 A 1 
ATOM 2898 O O   . ALA A 1 379 ? -18.914 -0.829  -17.056 1.00 95.69 379 A 1 
ATOM 2899 C CB  . ALA A 1 379 ? -18.751 1.503   -14.644 1.00 97.25 379 A 1 
ATOM 2900 N N   . LEU A 1 380 ? -16.829 -0.483  -16.285 1.00 96.37 380 A 1 
ATOM 2901 C CA  . LEU A 1 380 ? -16.143 -0.988  -17.482 1.00 95.63 380 A 1 
ATOM 2902 C C   . LEU A 1 380 ? -16.436 -2.474  -17.712 1.00 94.61 380 A 1 
ATOM 2903 O O   . LEU A 1 380 ? -16.801 -2.855  -18.826 1.00 94.26 380 A 1 
ATOM 2904 C CB  . LEU A 1 380 ? -14.623 -0.761  -17.351 1.00 96.36 380 A 1 
ATOM 2905 C CG  . LEU A 1 380 ? -14.175 0.707   -17.454 1.00 96.07 380 A 1 
ATOM 2906 C CD1 . LEU A 1 380 ? -12.699 0.822   -17.070 1.00 95.28 380 A 1 
ATOM 2907 C CD2 . LEU A 1 380 ? -14.341 1.257   -18.870 1.00 95.42 380 A 1 
ATOM 2908 N N   . GLU A 1 381 ? -16.331 -3.293  -16.670 1.00 94.59 381 A 1 
ATOM 2909 C CA  . GLU A 1 381 ? -16.629 -4.726  -16.731 1.00 93.95 381 A 1 
ATOM 2910 C C   . GLU A 1 381 ? -18.073 -4.978  -17.172 1.00 93.24 381 A 1 
ATOM 2911 O O   . GLU A 1 381 ? -18.305 -5.713  -18.131 1.00 92.57 381 A 1 
ATOM 2912 C CB  . GLU A 1 381 ? -16.339 -5.377  -15.364 1.00 94.09 381 A 1 
ATOM 2913 C CG  . GLU A 1 381 ? -16.556 -6.894  -15.425 1.00 93.53 381 A 1 
ATOM 2914 C CD  . GLU A 1 381 ? -16.080 -7.642  -14.172 1.00 93.71 381 A 1 
ATOM 2915 O OE1 . GLU A 1 381 ? -15.486 -8.731  -14.343 1.00 89.54 381 A 1 
ATOM 2916 O OE2 . GLU A 1 381 ? -16.285 -7.187  -13.031 1.00 91.02 381 A 1 
ATOM 2917 N N   . THR A 1 382 ? -19.034 -4.314  -16.529 1.00 94.50 382 A 1 
ATOM 2918 C CA  . THR A 1 382 ? -20.469 -4.441  -16.829 1.00 94.24 382 A 1 
ATOM 2919 C C   . THR A 1 382 ? -20.770 -4.072  -18.280 1.00 93.78 382 A 1 
ATOM 2920 O O   . THR A 1 382 ? -21.527 -4.767  -18.963 1.00 92.89 382 A 1 
ATOM 2921 C CB  . THR A 1 382 ? -21.296 -3.534  -15.905 1.00 94.74 382 A 1 
ATOM 2922 O OG1 . THR A 1 382 ? -21.072 -3.853  -14.556 1.00 91.78 382 A 1 
ATOM 2923 C CG2 . THR A 1 382 ? -22.802 -3.661  -16.143 1.00 90.91 382 A 1 
ATOM 2924 N N   . LEU A 1 383 ? -20.167 -2.990  -18.765 1.00 93.61 383 A 1 
ATOM 2925 C CA  . LEU A 1 383 ? -20.359 -2.547  -20.140 1.00 93.12 383 A 1 
ATOM 2926 C C   . LEU A 1 383 ? -19.782 -3.554  -21.140 1.00 92.56 383 A 1 
ATOM 2927 O O   . LEU A 1 383 ? -20.483 -3.954  -22.070 1.00 91.56 383 A 1 
ATOM 2928 C CB  . LEU A 1 383 ? -19.765 -1.141  -20.297 1.00 93.42 383 A 1 
ATOM 2929 C CG  . LEU A 1 383 ? -20.012 -0.539  -21.686 1.00 91.56 383 A 1 
ATOM 2930 C CD1 . LEU A 1 383 ? -21.507 -0.424  -22.002 1.00 88.76 383 A 1 
ATOM 2931 C CD2 . LEU A 1 383 ? -19.400 0.859   -21.736 1.00 89.49 383 A 1 
ATOM 2932 N N   . MET A 1 384 ? -18.552 -4.021  -20.918 1.00 92.33 384 A 1 
ATOM 2933 C CA  . MET A 1 384 ? -17.928 -5.042  -21.767 1.00 91.91 384 A 1 
ATOM 2934 C C   . MET A 1 384 ? -18.747 -6.338  -21.794 1.00 91.25 384 A 1 
ATOM 2935 O O   . MET A 1 384 ? -18.977 -6.887  -22.870 1.00 90.02 384 A 1 
ATOM 2936 C CB  . MET A 1 384 ? -16.499 -5.332  -21.295 1.00 92.24 384 A 1 
ATOM 2937 C CG  . MET A 1 384 ? -15.539 -4.184  -21.629 1.00 91.44 384 A 1 
ATOM 2938 S SD  . MET A 1 384 ? -13.794 -4.524  -21.281 1.00 91.13 384 A 1 
ATOM 2939 C CE  . MET A 1 384 ? -13.814 -4.589  -19.478 1.00 85.31 384 A 1 
ATOM 2940 N N   . ASP A 1 385 ? -19.255 -6.789  -20.649 1.00 91.14 385 A 1 
ATOM 2941 C CA  . ASP A 1 385 ? -20.089 -7.992  -20.569 1.00 90.04 385 A 1 
ATOM 2942 C C   . ASP A 1 385 ? -21.406 -7.844  -21.332 1.00 88.94 385 A 1 
ATOM 2943 O O   . ASP A 1 385 ? -21.854 -8.788  -21.976 1.00 86.74 385 A 1 
ATOM 2944 C CB  . ASP A 1 385 ? -20.352 -8.350  -19.096 1.00 90.09 385 A 1 
ATOM 2945 C CG  . ASP A 1 385 ? -19.116 -8.947  -18.423 1.00 90.41 385 A 1 
ATOM 2946 O OD1 . ASP A 1 385 ? -18.223 -9.451  -19.145 1.00 88.31 385 A 1 
ATOM 2947 O OD2 . ASP A 1 385 ? -19.016 -8.950  -17.181 1.00 88.98 385 A 1 
ATOM 2948 N N   . SER A 1 386 ? -22.004 -6.657  -21.316 1.00 89.95 386 A 1 
ATOM 2949 C CA  . SER A 1 386 ? -23.243 -6.400  -22.055 1.00 88.84 386 A 1 
ATOM 2950 C C   . SER A 1 386 ? -23.066 -6.421  -23.580 1.00 87.57 386 A 1 
ATOM 2951 O O   . SER A 1 386 ? -23.991 -6.795  -24.296 1.00 84.20 386 A 1 
ATOM 2952 C CB  . SER A 1 386 ? -23.878 -5.091  -21.582 1.00 88.90 386 A 1 
ATOM 2953 O OG  . SER A 1 386 ? -23.209 -3.941  -22.059 1.00 79.76 386 A 1 
ATOM 2954 N N   . GLU A 1 387 ? -21.883 -6.052  -24.077 1.00 86.63 387 A 1 
ATOM 2955 C CA  . GLU A 1 387 ? -21.621 -5.905  -25.519 1.00 84.09 387 A 1 
ATOM 2956 C C   . GLU A 1 387 ? -20.957 -7.126  -26.161 1.00 82.02 387 A 1 
ATOM 2957 O O   . GLU A 1 387 ? -21.148 -7.380  -27.352 1.00 76.84 387 A 1 
ATOM 2958 C CB  . GLU A 1 387 ? -20.740 -4.680  -25.750 1.00 83.09 387 A 1 
ATOM 2959 C CG  . GLU A 1 387 ? -21.462 -3.419  -25.278 1.00 81.01 387 A 1 
ATOM 2960 C CD  . GLU A 1 387 ? -20.868 -2.194  -25.937 1.00 81.27 387 A 1 
ATOM 2961 O OE1 . GLU A 1 387 ? -21.685 -1.416  -26.465 1.00 75.57 387 A 1 
ATOM 2962 O OE2 . GLU A 1 387 ? -19.644 -1.940  -25.913 1.00 78.13 387 A 1 
ATOM 2963 N N   . TYR A 1 388 ? -20.197 -7.894  -25.377 1.00 84.18 388 A 1 
ATOM 2964 C CA  . TYR A 1 388 ? -19.330 -8.952  -25.884 1.00 79.73 388 A 1 
ATOM 2965 C C   . TYR A 1 388 ? -19.702 -10.352 -25.373 1.00 76.45 388 A 1 
ATOM 2966 O O   . TYR A 1 388 ? -18.886 -11.272 -25.450 1.00 69.70 388 A 1 
ATOM 2967 C CB  . TYR A 1 388 ? -17.866 -8.567  -25.638 1.00 76.83 388 A 1 
ATOM 2968 C CG  . TYR A 1 388 ? -17.467 -7.249  -26.292 1.00 72.56 388 A 1 
ATOM 2969 C CD1 . TYR A 1 388 ? -17.281 -7.184  -27.686 1.00 68.66 388 A 1 
ATOM 2970 C CD2 . TYR A 1 388 ? -17.329 -6.083  -25.509 1.00 68.10 388 A 1 
ATOM 2971 C CE1 . TYR A 1 388 ? -16.978 -5.956  -28.304 1.00 64.63 388 A 1 
ATOM 2972 C CE2 . TYR A 1 388 ? -17.031 -4.852  -26.126 1.00 64.25 388 A 1 
ATOM 2973 C CZ  . TYR A 1 388 ? -16.864 -4.788  -27.527 1.00 64.60 388 A 1 
ATOM 2974 O OH  . TYR A 1 388 ? -16.617 -3.604  -28.135 1.00 62.13 388 A 1 
ATOM 2975 N N   . GLN A 1 389 ? -20.945 -10.550 -24.930 1.00 76.66 389 A 1 
ATOM 2976 C CA  . GLN A 1 389 ? -21.454 -11.845 -24.428 1.00 73.37 389 A 1 
ATOM 2977 C C   . GLN A 1 389 ? -21.210 -13.045 -25.373 1.00 71.44 389 A 1 
ATOM 2978 O O   . GLN A 1 389 ? -21.158 -14.184 -24.915 1.00 62.31 389 A 1 
ATOM 2979 C CB  . GLN A 1 389 ? -22.960 -11.721 -24.123 1.00 68.13 389 A 1 
ATOM 2980 C CG  . GLN A 1 389 ? -23.219 -11.016 -22.790 1.00 61.42 389 A 1 
ATOM 2981 C CD  . GLN A 1 389 ? -24.686 -10.895 -22.406 1.00 56.22 389 A 1 
ATOM 2982 O OE1 . GLN A 1 389 ? -25.592 -11.436 -23.015 1.00 51.04 389 A 1 
ATOM 2983 N NE2 . GLN A 1 389 ? -24.982 -10.182 -21.338 1.00 48.87 389 A 1 
ATOM 2984 N N   . SER A 1 390 ? -21.030 -12.825 -26.676 1.00 55.54 390 A 1 
ATOM 2985 C CA  . SER A 1 390 ? -20.806 -13.875 -27.683 1.00 53.56 390 A 1 
ATOM 2986 C C   . SER A 1 390 ? -19.337 -14.089 -28.090 1.00 54.45 390 A 1 
ATOM 2987 O O   . SER A 1 390 ? -19.053 -15.034 -28.825 1.00 49.74 390 A 1 
ATOM 2988 C CB  . SER A 1 390 ? -21.677 -13.585 -28.910 1.00 46.55 390 A 1 
ATOM 2989 O OG  . SER A 1 390 ? -21.368 -12.314 -29.447 1.00 41.59 390 A 1 
ATOM 2990 N N   . SER A 1 391 ? -18.389 -13.262 -27.633 1.00 53.81 391 A 1 
ATOM 2991 C CA  . SER A 1 391 ? -16.975 -13.306 -28.049 1.00 52.88 391 A 1 
ATOM 2992 C C   . SER A 1 391 ? -15.986 -13.461 -26.885 1.00 54.03 391 A 1 
ATOM 2993 O O   . SER A 1 391 ? -14.865 -12.961 -26.954 1.00 49.92 391 A 1 
ATOM 2994 C CB  . SER A 1 391 ? -16.630 -12.103 -28.940 1.00 47.52 391 A 1 
ATOM 2995 O OG  . SER A 1 391 ? -16.661 -10.903 -28.201 1.00 43.15 391 A 1 
ATOM 2996 N N   . SER A 1 392 ? -16.343 -14.203 -25.846 1.00 53.50 392 A 1 
ATOM 2997 C CA  . SER A 1 392 ? -15.576 -14.407 -24.599 1.00 53.50 392 A 1 
ATOM 2998 C C   . SER A 1 392 ? -14.163 -15.019 -24.742 1.00 55.33 392 A 1 
ATOM 2999 O O   . SER A 1 392 ? -13.549 -15.383 -23.738 1.00 51.59 392 A 1 
ATOM 3000 C CB  . SER A 1 392 ? -16.418 -15.254 -23.636 1.00 48.35 392 A 1 
ATOM 3001 O OG  . SER A 1 392 ? -16.707 -16.514 -24.215 1.00 43.56 392 A 1 
ATOM 3002 N N   . LYS A 1 393 ? -13.634 -15.169 -25.951 1.00 51.88 393 A 1 
ATOM 3003 C CA  . LYS A 1 393 ? -12.293 -15.713 -26.230 1.00 52.19 393 A 1 
ATOM 3004 C C   . LYS A 1 393 ? -11.281 -14.696 -26.764 1.00 54.74 393 A 1 
ATOM 3005 O O   . LYS A 1 393 ? -10.111 -15.046 -26.865 1.00 50.24 393 A 1 
ATOM 3006 C CB  . LYS A 1 393 ? -12.399 -16.920 -27.172 1.00 44.77 393 A 1 
ATOM 3007 C CG  . LYS A 1 393 ? -13.015 -18.135 -26.469 1.00 39.77 393 A 1 
ATOM 3008 C CD  . LYS A 1 393 ? -12.910 -19.373 -27.359 1.00 35.98 393 A 1 
ATOM 3009 C CE  . LYS A 1 393 ? -13.481 -20.585 -26.626 1.00 29.84 393 A 1 
ATOM 3010 N NZ  . LYS A 1 393 ? -13.344 -21.822 -27.434 1.00 25.01 393 A 1 
ATOM 3011 N N   . HIS A 1 394 ? -11.700 -13.485 -27.108 1.00 58.74 394 A 1 
ATOM 3012 C CA  . HIS A 1 394 ? -10.784 -12.474 -27.643 1.00 59.17 394 A 1 
ATOM 3013 C C   . HIS A 1 394 ? -10.862 -11.180 -26.828 1.00 63.37 394 A 1 
ATOM 3014 O O   . HIS A 1 394 ? -11.967 -10.683 -26.603 1.00 58.83 394 A 1 
ATOM 3015 C CB  . HIS A 1 394 ? -11.059 -12.248 -29.137 1.00 50.08 394 A 1 
ATOM 3016 C CG  . HIS A 1 394 ? -10.758 -13.479 -29.952 1.00 44.80 394 A 1 
ATOM 3017 N ND1 . HIS A 1 394 ? -9.536  -14.081 -30.081 1.00 38.39 394 A 1 
ATOM 3018 C CD2 . HIS A 1 394 ? -11.662 -14.254 -30.638 1.00 35.74 394 A 1 
ATOM 3019 C CE1 . HIS A 1 394 ? -9.687  -15.189 -30.824 1.00 33.34 394 A 1 
ATOM 3020 N NE2 . HIS A 1 394 ? -10.971 -15.338 -31.188 1.00 35.02 394 A 1 
ATOM 3021 N N   . PRO A 1 395 ? -9.716  -10.641 -26.369 1.00 70.49 395 A 1 
ATOM 3022 C CA  . PRO A 1 395 ? -9.680  -9.370  -25.656 1.00 74.37 395 A 1 
ATOM 3023 C C   . PRO A 1 395 ? -10.142 -8.227  -26.567 1.00 77.43 395 A 1 
ATOM 3024 O O   . PRO A 1 395 ? -10.039 -8.308  -27.793 1.00 73.63 395 A 1 
ATOM 3025 C CB  . PRO A 1 395 ? -8.232  -9.206  -25.190 1.00 69.51 395 A 1 
ATOM 3026 C CG  . PRO A 1 395 ? -7.438  -9.982  -26.235 1.00 66.40 395 A 1 
ATOM 3027 C CD  . PRO A 1 395 ? -8.368  -11.135 -26.585 1.00 71.97 395 A 1 
ATOM 3028 N N   . LEU A 1 396 ? -10.629 -7.149  -25.956 1.00 76.14 396 A 1 
ATOM 3029 C CA  . LEU A 1 396 ? -11.105 -5.956  -26.666 1.00 75.70 396 A 1 
ATOM 3030 C C   . LEU A 1 396 ? -10.016 -5.338  -27.550 1.00 77.33 396 A 1 
ATOM 3031 O O   . LEU A 1 396 ? -10.286 -4.888  -28.663 1.00 73.49 396 A 1 
ATOM 3032 C CB  . LEU A 1 396 ? -11.586 -4.935  -25.612 1.00 72.66 396 A 1 
ATOM 3033 C CG  . LEU A 1 396 ? -12.146 -3.635  -26.226 1.00 66.60 396 A 1 
ATOM 3034 C CD1 . LEU A 1 396 ? -13.467 -3.901  -26.938 1.00 63.50 396 A 1 
ATOM 3035 C CD2 . LEU A 1 396 ? -12.392 -2.590  -25.140 1.00 64.05 396 A 1 
ATOM 3036 N N   . PHE A 1 397 ? -8.786  -5.325  -27.044 1.00 81.35 397 A 1 
ATOM 3037 C CA  . PHE A 1 397 ? -7.615  -4.845  -27.763 1.00 80.70 397 A 1 
ATOM 3038 C C   . PHE A 1 397 ? -6.889  -6.016  -28.436 1.00 80.16 397 A 1 
ATOM 3039 O O   . PHE A 1 397 ? -6.436  -6.949  -27.776 1.00 76.58 397 A 1 
ATOM 3040 C CB  . PHE A 1 397 ? -6.718  -4.075  -26.794 1.00 81.23 397 A 1 
ATOM 3041 C CG  . PHE A 1 397 ? -5.504  -3.481  -27.457 1.00 80.86 397 A 1 
ATOM 3042 C CD1 . PHE A 1 397 ? -4.235  -4.042  -27.232 1.00 75.87 397 A 1 
ATOM 3043 C CD2 . PHE A 1 397 ? -5.640  -2.360  -28.297 1.00 72.71 397 A 1 
ATOM 3044 C CE1 . PHE A 1 397 ? -3.102  -3.468  -27.825 1.00 72.24 397 A 1 
ATOM 3045 C CE2 . PHE A 1 397 ? -4.506  -1.789  -28.890 1.00 73.42 397 A 1 
ATOM 3046 C CZ  . PHE A 1 397 ? -3.236  -2.339  -28.648 1.00 78.69 397 A 1 
ATOM 3047 N N   . SER A 1 398 ? -6.764  -5.979  -29.762 1.00 77.58 398 A 1 
ATOM 3048 C CA  . SER A 1 398 ? -6.256  -7.090  -30.580 1.00 74.80 398 A 1 
ATOM 3049 C C   . SER A 1 398 ? -4.754  -7.022  -30.888 1.00 75.20 398 A 1 
ATOM 3050 O O   . SER A 1 398 ? -4.308  -7.572  -31.890 1.00 65.98 398 A 1 
ATOM 3051 C CB  . SER A 1 398 ? -7.105  -7.222  -31.848 1.00 67.65 398 A 1 
ATOM 3052 O OG  . SER A 1 398 ? -7.061  -6.019  -32.592 1.00 60.64 398 A 1 
ATOM 3053 N N   . GLY A 1 399 ? -3.958  -6.345  -30.048 1.00 78.94 399 A 1 
ATOM 3054 C CA  . GLY A 1 399 ? -2.491  -6.329  -30.148 1.00 79.82 399 A 1 
ATOM 3055 C C   . GLY A 1 399 ? -1.870  -5.025  -30.662 1.00 83.98 399 A 1 
ATOM 3056 O O   . GLY A 1 399 ? -0.692  -4.799  -30.398 1.00 77.30 399 A 1 
ATOM 3057 N N   . GLY A 1 400 ? -2.623  -4.162  -31.334 1.00 83.24 400 A 1 
ATOM 3058 C CA  . GLY A 1 400 ? -2.181  -2.825  -31.758 1.00 84.61 400 A 1 
ATOM 3059 C C   . GLY A 1 400 ? -0.961  -2.818  -32.687 1.00 87.59 400 A 1 
ATOM 3060 O O   . GLY A 1 400 ? -0.638  -3.818  -33.328 1.00 83.80 400 A 1 
ATOM 3061 N N   . LYS A 1 401 ? -0.279  -1.674  -32.782 1.00 86.06 401 A 1 
ATOM 3062 C CA  . LYS A 1 401 ? 0.898   -1.473  -33.636 1.00 87.47 401 A 1 
ATOM 3063 C C   . LYS A 1 401 ? 2.112   -1.085  -32.795 1.00 90.51 401 A 1 
ATOM 3064 O O   . LYS A 1 401 ? 2.152   0.017   -32.251 1.00 86.72 401 A 1 
ATOM 3065 C CB  . LYS A 1 401 ? 0.571   -0.425  -34.714 1.00 82.05 401 A 1 
ATOM 3066 C CG  . LYS A 1 401 ? 1.723   -0.285  -35.716 1.00 73.11 401 A 1 
ATOM 3067 C CD  . LYS A 1 401 ? 1.397   0.753   -36.793 1.00 68.89 401 A 1 
ATOM 3068 C CE  . LYS A 1 401 ? 2.588   0.872   -37.741 1.00 61.14 401 A 1 
ATOM 3069 N NZ  . LYS A 1 401 ? 2.360   1.910   -38.776 1.00 53.20 401 A 1 
ATOM 3070 N N   . GLY A 1 402 ? 3.096   -1.984  -32.722 1.00 90.18 402 A 1 
ATOM 3071 C CA  . GLY A 1 402 ? 4.352   -1.789  -32.007 1.00 90.63 402 A 1 
ATOM 3072 C C   . GLY A 1 402 ? 5.522   -1.395  -32.911 1.00 91.84 402 A 1 
ATOM 3073 O O   . GLY A 1 402 ? 5.331   -0.759  -33.952 1.00 89.32 402 A 1 
ATOM 3074 N N   . LEU A 1 403 ? 6.735   -1.763  -32.491 1.00 91.44 403 A 1 
ATOM 3075 C CA  . LEU A 1 403 ? 7.971   -1.595  -33.255 1.00 89.85 403 A 1 
ATOM 3076 C C   . LEU A 1 403 ? 8.027   -2.572  -34.437 1.00 88.55 403 A 1 
ATOM 3077 O O   . LEU A 1 403 ? 7.587   -3.716  -34.329 1.00 84.60 403 A 1 
ATOM 3078 C CB  . LEU A 1 403 ? 9.188   -1.815  -32.337 1.00 89.07 403 A 1 
ATOM 3079 C CG  . LEU A 1 403 ? 9.423   -0.694  -31.310 1.00 87.66 403 A 1 
ATOM 3080 C CD1 . LEU A 1 403 ? 10.476  -1.138  -30.299 1.00 83.76 403 A 1 
ATOM 3081 C CD2 . LEU A 1 403 ? 9.922   0.590   -31.975 1.00 86.61 403 A 1 
ATOM 3082 N N   . ASP A 1 404 ? 8.625   -2.131  -35.538 1.00 87.64 404 A 1 
ATOM 3083 C CA  . ASP A 1 404 ? 8.817   -2.923  -36.757 1.00 85.27 404 A 1 
ATOM 3084 C C   . ASP A 1 404 ? 7.524   -3.627  -37.218 1.00 85.12 404 A 1 
ATOM 3085 O O   . ASP A 1 404 ? 6.516   -2.980  -37.506 1.00 75.64 404 A 1 
ATOM 3086 C CB  . ASP A 1 404 ? 10.019  -3.874  -36.576 1.00 79.66 404 A 1 
ATOM 3087 C CG  . ASP A 1 404 ? 11.320  -3.136  -36.269 1.00 74.76 404 A 1 
ATOM 3088 O OD1 . ASP A 1 404 ? 11.529  -2.073  -36.893 1.00 67.80 404 A 1 
ATOM 3089 O OD2 . ASP A 1 404 ? 12.098  -3.660  -35.448 1.00 69.90 404 A 1 
ATOM 3090 N N   . ASN A 1 405 ? 7.539   -4.958  -37.281 1.00 88.99 405 A 1 
ATOM 3091 C CA  . ASN A 1 405 ? 6.398   -5.800  -37.640 1.00 88.96 405 A 1 
ATOM 3092 C C   . ASN A 1 405 ? 5.730   -6.466  -36.423 1.00 90.88 405 A 1 
ATOM 3093 O O   . ASN A 1 405 ? 4.904   -7.362  -36.602 1.00 87.19 405 A 1 
ATOM 3094 C CB  . ASN A 1 405 ? 6.846   -6.830  -38.688 1.00 85.50 405 A 1 
ATOM 3095 C CG  . ASN A 1 405 ? 7.287   -6.198  -39.991 1.00 78.54 405 A 1 
ATOM 3096 O OD1 . ASN A 1 405 ? 6.659   -5.318  -40.547 1.00 70.01 405 A 1 
ATOM 3097 N ND2 . ASN A 1 405 ? 8.389   -6.641  -40.542 1.00 69.38 405 A 1 
ATOM 3098 N N   . MET A 1 406 ? 6.092   -6.060  -35.201 1.00 91.67 406 A 1 
ATOM 3099 C CA  . MET A 1 406 ? 5.498   -6.572  -33.970 1.00 92.66 406 A 1 
ATOM 3100 C C   . MET A 1 406 ? 4.188   -5.858  -33.645 1.00 92.97 406 A 1 
ATOM 3101 O O   . MET A 1 406 ? 3.988   -4.677  -33.953 1.00 90.79 406 A 1 
ATOM 3102 C CB  . MET A 1 406 ? 6.481   -6.456  -32.799 1.00 92.64 406 A 1 
ATOM 3103 C CG  . MET A 1 406 ? 7.709   -7.356  -32.969 1.00 90.43 406 A 1 
ATOM 3104 S SD  . MET A 1 406 ? 8.846   -7.336  -31.550 1.00 91.03 406 A 1 
ATOM 3105 C CE  . MET A 1 406 ? 9.664   -5.748  -31.838 1.00 81.26 406 A 1 
ATOM 3106 N N   . THR A 1 407 ? 3.310   -6.569  -32.960 1.00 93.42 407 A 1 
ATOM 3107 C CA  . THR A 1 407 ? 2.189   -5.952  -32.251 1.00 93.49 407 A 1 
ATOM 3108 C C   . THR A 1 407 ? 2.688   -5.137  -31.050 1.00 94.55 407 A 1 
ATOM 3109 O O   . THR A 1 407 ? 3.819   -5.294  -30.576 1.00 94.50 407 A 1 
ATOM 3110 C CB  . THR A 1 407 ? 1.167   -6.998  -31.796 1.00 92.62 407 A 1 
ATOM 3111 O OG1 . THR A 1 407 ? 1.748   -7.880  -30.872 1.00 89.34 407 A 1 
ATOM 3112 C CG2 . THR A 1 407 ? 0.587   -7.815  -32.948 1.00 88.60 407 A 1 
ATOM 3113 N N   . TRP A 1 408 ? 1.831   -4.280  -30.506 1.00 94.10 408 A 1 
ATOM 3114 C CA  . TRP A 1 408 ? 2.143   -3.515  -29.301 1.00 95.03 408 A 1 
ATOM 3115 C C   . TRP A 1 408 ? 2.425   -4.419  -28.095 1.00 95.44 408 A 1 
ATOM 3116 O O   . TRP A 1 408 ? 3.403   -4.209  -27.379 1.00 95.21 408 A 1 
ATOM 3117 C CB  . TRP A 1 408 ? 0.988   -2.553  -29.016 1.00 95.17 408 A 1 
ATOM 3118 C CG  . TRP A 1 408 ? 1.153   -1.742  -27.770 1.00 95.59 408 A 1 
ATOM 3119 C CD1 . TRP A 1 408 ? 0.285   -1.693  -26.740 1.00 95.04 408 A 1 
ATOM 3120 C CD2 . TRP A 1 408 ? 2.260   -0.861  -27.405 1.00 96.35 408 A 1 
ATOM 3121 N NE1 . TRP A 1 408 ? 0.755   -0.836  -25.776 1.00 95.04 408 A 1 
ATOM 3122 C CE2 . TRP A 1 408 ? 1.971   -0.294  -26.130 1.00 95.91 408 A 1 
ATOM 3123 C CE3 . TRP A 1 408 ? 3.472   -0.487  -28.020 1.00 95.82 408 A 1 
ATOM 3124 C CZ2 . TRP A 1 408 ? 2.836   0.612   -25.502 1.00 96.22 408 A 1 
ATOM 3125 C CZ3 . TRP A 1 408 ? 4.353   0.418   -27.396 1.00 95.68 408 A 1 
ATOM 3126 C CH2 . TRP A 1 408 ? 4.031   0.969   -26.143 1.00 95.38 408 A 1 
ATOM 3127 N N   . ASN A 1 409 ? 1.642   -5.479  -27.905 1.00 95.36 409 A 1 
ATOM 3128 C CA  . ASN A 1 409 ? 1.835   -6.430  -26.807 1.00 95.00 409 A 1 
ATOM 3129 C C   . ASN A 1 409 ? 3.153   -7.208  -26.952 1.00 95.38 409 A 1 
ATOM 3130 O O   . ASN A 1 409 ? 3.853   -7.419  -25.963 1.00 94.83 409 A 1 
ATOM 3131 C CB  . ASN A 1 409 ? 0.629   -7.386  -26.732 1.00 94.06 409 A 1 
ATOM 3132 C CG  . ASN A 1 409 ? -0.656  -6.730  -26.241 1.00 92.57 409 A 1 
ATOM 3133 O OD1 . ASN A 1 409 ? -0.794  -5.527  -26.195 1.00 84.92 409 A 1 
ATOM 3134 N ND2 . ASN A 1 409 ? -1.653  -7.498  -25.871 1.00 83.95 409 A 1 
ATOM 3135 N N   . GLU A 1 410 ? 3.526   -7.610  -28.171 1.00 94.49 410 A 1 
ATOM 3136 C CA  . GLU A 1 410 ? 4.825   -8.247  -28.445 1.00 94.54 410 A 1 
ATOM 3137 C C   . GLU A 1 410 ? 5.985   -7.283  -28.198 1.00 95.36 410 A 1 
ATOM 3138 O O   . GLU A 1 410 ? 6.986   -7.687  -27.609 1.00 95.32 410 A 1 
ATOM 3139 C CB  . GLU A 1 410 ? 4.868   -8.738  -29.897 1.00 94.09 410 A 1 
ATOM 3140 C CG  . GLU A 1 410 ? 4.010   -9.992  -30.116 1.00 91.47 410 A 1 
ATOM 3141 C CD  . GLU A 1 410 ? 3.714   -10.244 -31.599 1.00 91.59 410 A 1 
ATOM 3142 O OE1 . GLU A 1 410 ? 3.516   -11.421 -31.962 1.00 84.94 410 A 1 
ATOM 3143 O OE2 . GLU A 1 410 ? 3.588   -9.244  -32.342 1.00 86.49 410 A 1 
ATOM 3144 N N   . THR A 1 411 ? 5.842   -6.013  -28.562 1.00 95.39 411 A 1 
ATOM 3145 C CA  . THR A 1 411 ? 6.846   -4.975  -28.288 1.00 96.11 411 A 1 
ATOM 3146 C C   . THR A 1 411 ? 7.057   -4.783  -26.785 1.00 96.74 411 A 1 
ATOM 3147 O O   . THR A 1 411 ? 8.192   -4.791  -26.312 1.00 96.68 411 A 1 
ATOM 3148 C CB  . THR A 1 411 ? 6.430   -3.647  -28.930 1.00 96.05 411 A 1 
ATOM 3149 O OG1 . THR A 1 411 ? 6.301   -3.804  -30.323 1.00 93.88 411 A 1 
ATOM 3150 C CG2 . THR A 1 411 ? 7.444   -2.539  -28.700 1.00 94.12 411 A 1 
ATOM 3151 N N   . CYS A 1 412 ? 5.975   -4.681  -26.012 1.00 95.94 412 A 1 
ATOM 3152 C CA  . CYS A 1 412 ? 6.040   -4.576  -24.553 1.00 96.09 412 A 1 
ATOM 3153 C C   . CYS A 1 412 ? 6.714   -5.801  -23.913 1.00 96.24 412 A 1 
ATOM 3154 O O   . CYS A 1 412 ? 7.537   -5.653  -23.007 1.00 96.22 412 A 1 
ATOM 3155 C CB  . CYS A 1 412 ? 4.614   -4.390  -24.022 1.00 96.41 412 A 1 
ATOM 3156 S SG  . CYS A 1 412 ? 4.007   -2.728  -24.423 1.00 96.02 412 A 1 
ATOM 3157 N N   . ARG A 1 413 ? 6.418   -7.006  -24.401 1.00 96.72 413 A 1 
ATOM 3158 C CA  . ARG A 1 413 ? 7.071   -8.245  -23.949 1.00 96.36 413 A 1 
ATOM 3159 C C   . ARG A 1 413 ? 8.558   -8.270  -24.311 1.00 96.82 413 A 1 
ATOM 3160 O O   . ARG A 1 413 ? 9.373   -8.593  -23.455 1.00 96.50 413 A 1 
ATOM 3161 C CB  . ARG A 1 413 ? 6.326   -9.449  -24.530 1.00 95.32 413 A 1 
ATOM 3162 C CG  . ARG A 1 413 ? 6.839   -10.764 -23.918 1.00 85.19 413 A 1 
ATOM 3163 C CD  . ARG A 1 413 ? 6.133   -11.979 -24.531 1.00 82.42 413 A 1 
ATOM 3164 N NE  . ARG A 1 413 ? 4.670   -11.915 -24.345 1.00 71.54 413 A 1 
ATOM 3165 C CZ  . ARG A 1 413 ? 3.758   -12.581 -25.026 1.00 62.72 413 A 1 
ATOM 3166 N NH1 . ARG A 1 413 ? 4.083   -13.462 -25.930 1.00 55.64 413 A 1 
ATOM 3167 N NH2 . ARG A 1 413 ? 2.491   -12.354 -24.813 1.00 52.93 413 A 1 
ATOM 3168 N N   . MET A 1 414 ? 8.901   -7.881  -25.529 1.00 95.78 414 A 1 
ATOM 3169 C CA  . MET A 1 414 ? 10.286  -7.785  -25.980 1.00 95.73 414 A 1 
ATOM 3170 C C   . MET A 1 414 ? 11.105  -6.850  -25.080 1.00 96.30 414 A 1 
ATOM 3171 O O   . MET A 1 414 ? 12.205  -7.215  -24.667 1.00 96.26 414 A 1 
ATOM 3172 C CB  . MET A 1 414 ? 10.302  -7.353  -27.452 1.00 95.77 414 A 1 
ATOM 3173 C CG  . MET A 1 414 ? 11.708  -7.177  -28.039 1.00 93.04 414 A 1 
ATOM 3174 S SD  . MET A 1 414 ? 12.569  -5.621  -27.637 1.00 90.48 414 A 1 
ATOM 3175 C CE  . MET A 1 414 ? 11.528  -4.415  -28.483 1.00 79.64 414 A 1 
ATOM 3176 N N   . TRP A 1 415 ? 10.579  -5.678  -24.707 1.00 96.04 415 A 1 
ATOM 3177 C CA  . TRP A 1 415 ? 11.271  -4.785  -23.775 1.00 96.18 415 A 1 
ATOM 3178 C C   . TRP A 1 415 ? 11.488  -5.422  -22.404 1.00 96.18 415 A 1 
ATOM 3179 O O   . TRP A 1 415 ? 12.589  -5.324  -21.866 1.00 95.76 415 A 1 
ATOM 3180 C CB  . TRP A 1 415 ? 10.502  -3.469  -23.619 1.00 96.35 415 A 1 
ATOM 3181 C CG  . TRP A 1 415 ? 10.497  -2.552  -24.796 1.00 96.42 415 A 1 
ATOM 3182 C CD1 . TRP A 1 415 ? 11.517  -2.350  -25.662 1.00 95.24 415 A 1 
ATOM 3183 C CD2 . TRP A 1 415 ? 9.436   -1.647  -25.216 1.00 96.48 415 A 1 
ATOM 3184 N NE1 . TRP A 1 415 ? 11.160  -1.393  -26.591 1.00 94.93 415 A 1 
ATOM 3185 C CE2 . TRP A 1 415 ? 9.884   -0.922  -26.359 1.00 95.81 415 A 1 
ATOM 3186 C CE3 . TRP A 1 415 ? 8.139   -1.360  -24.742 1.00 95.42 415 A 1 
ATOM 3187 C CZ2 . TRP A 1 415 ? 9.087   0.036   -27.003 1.00 95.24 415 A 1 
ATOM 3188 C CZ3 . TRP A 1 415 ? 7.331   -0.405  -25.381 1.00 94.94 415 A 1 
ATOM 3189 C CH2 . TRP A 1 415 ? 7.800   0.290   -26.512 1.00 94.29 415 A 1 
ATOM 3190 N N   . LYS A 1 416 ? 10.477  -6.106  -21.861 1.00 96.33 416 A 1 
ATOM 3191 C CA  . LYS A 1 416 ? 10.590  -6.823  -20.585 1.00 95.94 416 A 1 
ATOM 3192 C C   . LYS A 1 416 ? 11.688  -7.895  -20.617 1.00 95.91 416 A 1 
ATOM 3193 O O   . LYS A 1 416 ? 12.457  -8.010  -19.668 1.00 95.33 416 A 1 
ATOM 3194 C CB  . LYS A 1 416 ? 9.217   -7.423  -20.254 1.00 95.24 416 A 1 
ATOM 3195 C CG  . LYS A 1 416 ? 9.201   -8.202  -18.938 1.00 92.53 416 A 1 
ATOM 3196 C CD  . LYS A 1 416 ? 7.842   -8.881  -18.762 1.00 89.99 416 A 1 
ATOM 3197 C CE  . LYS A 1 416 ? 7.878   -9.822  -17.566 1.00 83.69 416 A 1 
ATOM 3198 N NZ  . LYS A 1 416 ? 6.631   -10.617 -17.494 1.00 77.90 416 A 1 
ATOM 3199 N N   . GLU A 1 417 ? 11.780  -8.654  -21.711 1.00 95.75 417 A 1 
ATOM 3200 C CA  . GLU A 1 417 ? 12.777  -9.723  -21.883 1.00 95.22 417 A 1 
ATOM 3201 C C   . GLU A 1 417 ? 14.183  -9.173  -22.161 1.00 95.16 417 A 1 
ATOM 3202 O O   . GLU A 1 417 ? 15.169  -9.695  -21.647 1.00 94.05 417 A 1 
ATOM 3203 C CB  . GLU A 1 417 ? 12.319  -10.646 -23.022 1.00 95.16 417 A 1 
ATOM 3204 C CG  . GLU A 1 417 ? 11.083  -11.482 -22.643 1.00 91.36 417 A 1 
ATOM 3205 C CD  . GLU A 1 417 ? 10.474  -12.262 -23.824 1.00 89.07 417 A 1 
ATOM 3206 O OE1 . GLU A 1 417 ? 9.400   -12.874 -23.609 1.00 80.45 417 A 1 
ATOM 3207 O OE2 . GLU A 1 417 ? 11.050  -12.240 -24.935 1.00 82.54 417 A 1 
ATOM 3208 N N   . THR A 1 418 ? 14.278  -8.103  -22.947 1.00 95.20 418 A 1 
ATOM 3209 C CA  . THR A 1 418 ? 15.562  -7.512  -23.373 1.00 94.83 418 A 1 
ATOM 3210 C C   . THR A 1 418 ? 16.227  -6.693  -22.267 1.00 94.92 418 A 1 
ATOM 3211 O O   . THR A 1 418 ? 17.457  -6.644  -22.187 1.00 93.83 418 A 1 
ATOM 3212 C CB  . THR A 1 418 ? 15.361  -6.635  -24.620 1.00 94.66 418 A 1 
ATOM 3213 O OG1 . THR A 1 418 ? 14.768  -7.387  -25.647 1.00 90.99 418 A 1 
ATOM 3214 C CG2 . THR A 1 418 ? 16.657  -6.079  -25.199 1.00 89.86 418 A 1 
ATOM 3215 N N   . TYR A 1 419 ? 15.434  -6.064  -21.393 1.00 94.75 419 A 1 
ATOM 3216 C CA  . TYR A 1 419 ? 15.927  -5.154  -20.359 1.00 94.32 419 A 1 
ATOM 3217 C C   . TYR A 1 419 ? 15.586  -5.609  -18.931 1.00 94.21 419 A 1 
ATOM 3218 O O   . TYR A 1 419 ? 14.963  -4.849  -18.176 1.00 92.69 419 A 1 
ATOM 3219 C CB  . TYR A 1 419 ? 15.447  -3.727  -20.662 1.00 94.17 419 A 1 
ATOM 3220 C CG  . TYR A 1 419 ? 15.912  -3.200  -22.004 1.00 94.56 419 A 1 
ATOM 3221 C CD1 . TYR A 1 419 ? 17.245  -2.785  -22.177 1.00 92.29 419 A 1 
ATOM 3222 C CD2 . TYR A 1 419 ? 15.015  -3.145  -23.087 1.00 93.14 419 A 1 
ATOM 3223 C CE1 . TYR A 1 419 ? 17.686  -2.323  -23.430 1.00 92.17 419 A 1 
ATOM 3224 C CE2 . TYR A 1 419 ? 15.453  -2.686  -24.344 1.00 92.57 419 A 1 
ATOM 3225 C CZ  . TYR A 1 419 ? 16.788  -2.279  -24.517 1.00 93.40 419 A 1 
ATOM 3226 O OH  . TYR A 1 419 ? 17.215  -1.857  -25.734 1.00 92.18 419 A 1 
ATOM 3227 N N   . PRO A 1 420 ? 15.985  -6.829  -18.517 1.00 93.86 420 A 1 
ATOM 3228 C CA  . PRO A 1 420 ? 15.785  -7.270  -17.144 1.00 93.04 420 A 1 
ATOM 3229 C C   . PRO A 1 420 ? 16.543  -6.358  -16.173 1.00 93.32 420 A 1 
ATOM 3230 O O   . PRO A 1 420 ? 17.644  -5.879  -16.461 1.00 92.22 420 A 1 
ATOM 3231 C CB  . PRO A 1 420 ? 16.284  -8.715  -17.098 1.00 92.38 420 A 1 
ATOM 3232 C CG  . PRO A 1 420 ? 17.370  -8.738  -18.170 1.00 91.89 420 A 1 
ATOM 3233 C CD  . PRO A 1 420 ? 16.817  -7.788  -19.231 1.00 94.13 420 A 1 
ATOM 3234 N N   . VAL A 1 421 ? 15.971  -6.152  -14.991 1.00 93.31 421 A 1 
ATOM 3235 C CA  . VAL A 1 421 ? 16.607  -5.338  -13.940 1.00 92.95 421 A 1 
ATOM 3236 C C   . VAL A 1 421 ? 17.854  -6.025  -13.393 1.00 93.26 421 A 1 
ATOM 3237 O O   . VAL A 1 421 ? 18.890  -5.387  -13.215 1.00 92.60 421 A 1 
ATOM 3238 C CB  . VAL A 1 421 ? 15.599  -5.047  -12.817 1.00 92.02 421 A 1 
ATOM 3239 C CG1 . VAL A 1 421 ? 16.256  -4.370  -11.608 1.00 87.60 421 A 1 
ATOM 3240 C CG2 . VAL A 1 421 ? 14.482  -4.131  -13.326 1.00 88.15 421 A 1 
ATOM 3241 N N   . VAL A 1 422 ? 17.765  -7.326  -13.131 1.00 92.28 422 A 1 
ATOM 3242 C CA  . VAL A 1 422 ? 18.896  -8.101  -12.617 1.00 92.40 422 A 1 
ATOM 3243 C C   . VAL A 1 422 ? 19.686  -8.685  -13.782 1.00 92.73 422 A 1 
ATOM 3244 O O   . VAL A 1 422 ? 19.217  -9.573  -14.493 1.00 92.53 422 A 1 
ATOM 3245 C CB  . VAL A 1 422 ? 18.467  -9.176  -11.613 1.00 92.70 422 A 1 
ATOM 3246 C CG1 . VAL A 1 422 ? 19.708  -9.771  -10.936 1.00 90.06 422 A 1 
ATOM 3247 C CG2 . VAL A 1 422 ? 17.567  -8.592  -10.518 1.00 90.12 422 A 1 
ATOM 3248 N N   . LEU A 1 423 ? 20.897  -8.176  -13.955 1.00 91.69 423 A 1 
ATOM 3249 C CA  . LEU A 1 423 ? 21.800  -8.513  -15.052 1.00 91.53 423 A 1 
ATOM 3250 C C   . LEU A 1 423 ? 22.851  -9.548  -14.618 1.00 92.54 423 A 1 
ATOM 3251 O O   . LEU A 1 423 ? 23.171  -9.628  -13.429 1.00 92.43 423 A 1 
ATOM 3252 C CB  . LEU A 1 423 ? 22.464  -7.218  -15.553 1.00 90.64 423 A 1 
ATOM 3253 C CG  . LEU A 1 423 ? 21.495  -6.152  -16.095 1.00 89.42 423 A 1 
ATOM 3254 C CD1 . LEU A 1 423 ? 22.274  -4.892  -16.462 1.00 85.92 423 A 1 
ATOM 3255 C CD2 . LEU A 1 423 ? 20.757  -6.635  -17.344 1.00 86.16 423 A 1 
ATOM 3256 N N   . PRO A 1 424 ? 23.489  -10.275 -15.565 1.00 91.67 424 A 1 
ATOM 3257 C CA  . PRO A 1 424 ? 24.575  -11.215 -15.249 1.00 90.59 424 A 1 
ATOM 3258 C C   . PRO A 1 424 ? 25.712  -10.595 -14.422 1.00 91.08 424 A 1 
ATOM 3259 O O   . PRO A 1 424 ? 26.237  -11.247 -13.524 1.00 89.95 424 A 1 
ATOM 3260 C CB  . PRO A 1 424 ? 25.081  -11.722 -16.602 1.00 89.99 424 A 1 
ATOM 3261 C CG  . PRO A 1 424 ? 23.839  -11.631 -17.488 1.00 89.58 424 A 1 
ATOM 3262 C CD  . PRO A 1 424 ? 23.153  -10.364 -16.984 1.00 91.86 424 A 1 
ATOM 3263 N N   . LYS A 1 425 ? 26.027  -9.316  -14.643 1.00 91.18 425 A 1 
ATOM 3264 C CA  . LYS A 1 425 ? 27.041  -8.581  -13.864 1.00 90.17 425 A 1 
ATOM 3265 C C   . LYS A 1 425 ? 26.746  -8.501  -12.359 1.00 91.26 425 A 1 
ATOM 3266 O O   . LYS A 1 425 ? 27.667  -8.289  -11.586 1.00 90.47 425 A 1 
ATOM 3267 C CB  . LYS A 1 425 ? 27.242  -7.169  -14.444 1.00 89.05 425 A 1 
ATOM 3268 C CG  . LYS A 1 425 ? 26.036  -6.245  -14.191 1.00 87.96 425 A 1 
ATOM 3269 C CD  . LYS A 1 425 ? 26.286  -4.801  -14.643 1.00 85.60 425 A 1 
ATOM 3270 C CE  . LYS A 1 425 ? 25.063  -3.970  -14.246 1.00 80.35 425 A 1 
ATOM 3271 N NZ  . LYS A 1 425 ? 25.234  -2.516  -14.474 1.00 74.74 425 A 1 
ATOM 3272 N N   . HIS A 1 426 ? 25.497  -8.658  -11.932 1.00 91.29 426 A 1 
ATOM 3273 C CA  . HIS A 1 426 ? 25.153  -8.669  -10.505 1.00 91.41 426 A 1 
ATOM 3274 C C   . HIS A 1 426 ? 25.501  -10.007 -9.828  1.00 91.19 426 A 1 
ATOM 3275 O O   . HIS A 1 426 ? 25.534  -10.079 -8.604  1.00 90.10 426 A 1 
ATOM 3276 C CB  . HIS A 1 426 ? 23.666  -8.331  -10.329 1.00 92.29 426 A 1 
ATOM 3277 C CG  . HIS A 1 426 ? 23.237  -6.994  -10.894 1.00 92.68 426 A 1 
ATOM 3278 N ND1 . HIS A 1 426 ? 22.011  -6.714  -11.467 1.00 84.31 426 A 1 
ATOM 3279 C CD2 . HIS A 1 426 ? 23.962  -5.836  -10.915 1.00 85.80 426 A 1 
ATOM 3280 C CE1 . HIS A 1 426 ? 22.004  -5.422  -11.815 1.00 86.97 426 A 1 
ATOM 3281 N NE2 . HIS A 1 426 ? 23.173  -4.852  -11.510 1.00 88.30 426 A 1 
ATOM 3282 N N   . TYR A 1 427 ? 25.794  -11.037 -10.628 1.00 91.29 427 A 1 
ATOM 3283 C CA  . TYR A 1 427 ? 26.246  -12.351 -10.166 1.00 90.45 427 A 1 
ATOM 3284 C C   . TYR A 1 427 ? 27.741  -12.592 -10.407 1.00 88.81 427 A 1 
ATOM 3285 O O   . TYR A 1 427 ? 28.263  -13.587 -9.923  1.00 82.74 427 A 1 
ATOM 3286 C CB  . TYR A 1 427 ? 25.406  -13.434 -10.841 1.00 90.58 427 A 1 
ATOM 3287 C CG  . TYR A 1 427 ? 23.996  -13.526 -10.297 1.00 92.30 427 A 1 
ATOM 3288 C CD1 . TYR A 1 427 ? 23.737  -14.369 -9.199  1.00 89.38 427 A 1 
ATOM 3289 C CD2 . TYR A 1 427 ? 22.954  -12.785 -10.881 1.00 90.20 427 A 1 
ATOM 3290 C CE1 . TYR A 1 427 ? 22.432  -14.498 -8.704  1.00 89.14 427 A 1 
ATOM 3291 C CE2 . TYR A 1 427 ? 21.640  -12.909 -10.384 1.00 90.17 427 A 1 
ATOM 3292 C CZ  . TYR A 1 427 ? 21.377  -13.778 -9.302  1.00 91.77 427 A 1 
ATOM 3293 O OH  . TYR A 1 427 ? 20.110  -13.931 -8.843  1.00 90.35 427 A 1 
ATOM 3294 N N   . SER A 1 428 ? 28.415  -11.714 -11.139 1.00 89.89 428 A 1 
ATOM 3295 C CA  . SER A 1 428 ? 29.827  -11.886 -11.512 1.00 86.16 428 A 1 
ATOM 3296 C C   . SER A 1 428 ? 30.826  -11.422 -10.449 1.00 83.47 428 A 1 
ATOM 3297 O O   . SER A 1 428 ? 32.008  -11.284 -10.767 1.00 76.04 428 A 1 
ATOM 3298 C CB  . SER A 1 428 ? 30.106  -11.214 -12.861 1.00 82.88 428 A 1 
ATOM 3299 O OG  . SER A 1 428 ? 30.049  -9.805  -12.767 1.00 75.52 428 A 1 
ATOM 3300 N N   . ASN A 1 429 ? 30.364  -11.144 -9.217  1.00 83.37 429 A 1 
ATOM 3301 C CA  . ASN A 1 429 ? 31.255  -10.820 -8.110  1.00 79.76 429 A 1 
ATOM 3302 C C   . ASN A 1 429 ? 32.166  -12.024 -7.836  1.00 79.25 429 A 1 
ATOM 3303 O O   . ASN A 1 429 ? 31.704  -13.171 -7.839  1.00 72.57 429 A 1 
ATOM 3304 C CB  . ASN A 1 429 ? 30.446  -10.426 -6.863  1.00 74.10 429 A 1 
ATOM 3305 C CG  . ASN A 1 429 ? 29.747  -9.082  -6.976  1.00 68.96 429 A 1 
ATOM 3306 O OD1 . ASN A 1 429 ? 29.328  -8.633  -8.034  1.00 61.47 429 A 1 
ATOM 3307 N ND2 . ASN A 1 429 ? 29.565  -8.405  -5.870  1.00 63.95 429 A 1 
ATOM 3308 N N   . GLY A 1 430 ? 33.447  -11.770 -7.609  1.00 77.47 430 A 1 
ATOM 3309 C CA  . GLY A 1 430 ? 34.395  -12.814 -7.227  1.00 76.45 430 A 1 
ATOM 3310 C C   . GLY A 1 430 ? 34.039  -13.436 -5.874  1.00 78.67 430 A 1 
ATOM 3311 O O   . GLY A 1 430 ? 33.382  -12.815 -5.041  1.00 72.78 430 A 1 
ATOM 3312 N N   . ASP A 1 431 ? 34.531  -14.648 -5.610  1.00 78.17 431 A 1 
ATOM 3313 C CA  . ASP A 1 431 ? 34.241  -15.401 -4.374  1.00 77.45 431 A 1 
ATOM 3314 C C   . ASP A 1 431 ? 34.676  -14.689 -3.076  1.00 79.44 431 A 1 
ATOM 3315 O O   . ASP A 1 431 ? 34.265  -15.087 -1.985  1.00 73.93 431 A 1 
ATOM 3316 C CB  . ASP A 1 431 ? 34.918  -16.781 -4.438  1.00 71.68 431 A 1 
ATOM 3317 C CG  . ASP A 1 431 ? 34.312  -17.725 -5.477  1.00 68.12 431 A 1 
ATOM 3318 O OD1 . ASP A 1 431 ? 33.082  -17.659 -5.685  1.00 63.80 431 A 1 
ATOM 3319 O OD2 . ASP A 1 431 ? 35.087  -18.536 -6.030  1.00 64.79 431 A 1 
ATOM 3320 N N   . ASN A 1 432 ? 35.497  -13.654 -3.181  1.00 77.86 432 A 1 
ATOM 3321 C CA  . ASN A 1 432 ? 35.976  -12.835 -2.065  1.00 78.36 432 A 1 
ATOM 3322 C C   . ASN A 1 432 ? 35.364  -11.424 -2.035  1.00 80.72 432 A 1 
ATOM 3323 O O   . ASN A 1 432 ? 35.762  -10.615 -1.198  1.00 74.92 432 A 1 
ATOM 3324 C CB  . ASN A 1 432 ? 37.511  -12.771 -2.119  1.00 72.79 432 A 1 
ATOM 3325 C CG  . ASN A 1 432 ? 38.176  -14.119 -1.926  1.00 68.21 432 A 1 
ATOM 3326 O OD1 . ASN A 1 432 ? 37.855  -14.904 -1.056  1.00 62.15 432 A 1 
ATOM 3327 N ND2 . ASN A 1 432 ? 39.170  -14.428 -2.721  1.00 62.09 432 A 1 
ATOM 3328 N N   . GLU A 1 433 ? 34.451  -11.103 -2.955  1.00 82.98 433 A 1 
ATOM 3329 C CA  . GLU A 1 433 ? 33.769  -9.810  -2.999  1.00 84.74 433 A 1 
ATOM 3330 C C   . GLU A 1 433 ? 32.426  -9.882  -2.269  1.00 87.37 433 A 1 
ATOM 3331 O O   . GLU A 1 433 ? 31.754  -10.915 -2.265  1.00 84.47 433 A 1 
ATOM 3332 C CB  . GLU A 1 433 ? 33.580  -9.336  -4.445  1.00 81.12 433 A 1 
ATOM 3333 C CG  . GLU A 1 433 ? 34.911  -9.042  -5.160  1.00 75.72 433 A 1 
ATOM 3334 C CD  . GLU A 1 433 ? 34.722  -8.575  -6.614  1.00 72.27 433 A 1 
ATOM 3335 O OE1 . GLU A 1 433 ? 35.734  -8.151  -7.216  1.00 65.49 433 A 1 
ATOM 3336 O OE2 . GLU A 1 433 ? 33.588  -8.676  -7.144  1.00 68.14 433 A 1 
ATOM 3337 N N   . GLU A 1 434 ? 32.024  -8.769  -1.663  1.00 87.82 434 A 1 
ATOM 3338 C CA  . GLU A 1 434 ? 30.722  -8.651  -1.003  1.00 89.75 434 A 1 
ATOM 3339 C C   . GLU A 1 434 ? 29.570  -9.000  -1.961  1.00 91.23 434 A 1 
ATOM 3340 O O   . GLU A 1 434 ? 29.646  -8.774  -3.177  1.00 88.75 434 A 1 
ATOM 3341 C CB  . GLU A 1 434 ? 30.538  -7.236  -0.431  1.00 86.96 434 A 1 
ATOM 3342 C CG  . GLU A 1 434 ? 31.494  -6.904  0.731   1.00 81.90 434 A 1 
ATOM 3343 C CD  . GLU A 1 434 ? 31.401  -5.432  1.189   1.00 80.17 434 A 1 
ATOM 3344 O OE1 . GLU A 1 434 ? 31.653  -5.167  2.384   1.00 71.14 434 A 1 
ATOM 3345 O OE2 . GLU A 1 434 ? 31.142  -4.549  0.333   1.00 72.19 434 A 1 
ATOM 3346 N N   . ALA A 1 435 ? 28.485  -9.536  -1.415  1.00 92.68 435 A 1 
ATOM 3347 C CA  . ALA A 1 435 ? 27.312  -9.906  -2.194  1.00 93.27 435 A 1 
ATOM 3348 C C   . ALA A 1 435 ? 26.717  -8.693  -2.930  1.00 93.73 435 A 1 
ATOM 3349 O O   . ALA A 1 435 ? 26.878  -7.537  -2.534  1.00 92.74 435 A 1 
ATOM 3350 C CB  . ALA A 1 435 ? 26.289  -10.589 -1.281  1.00 93.23 435 A 1 
ATOM 3351 N N   . ASN A 1 436 ? 25.987  -8.955  -4.014  1.00 93.89 436 A 1 
ATOM 3352 C CA  . ASN A 1 436 ? 25.274  -7.905  -4.721  1.00 94.26 436 A 1 
ATOM 3353 C C   . ASN A 1 436 ? 23.817  -7.818  -4.236  1.00 94.92 436 A 1 
ATOM 3354 O O   . ASN A 1 436 ? 23.101  -8.815  -4.199  1.00 94.90 436 A 1 
ATOM 3355 C CB  . ASN A 1 436 ? 25.392  -8.138  -6.228  1.00 93.76 436 A 1 
ATOM 3356 C CG  . ASN A 1 436 ? 24.875  -6.940  -6.990  1.00 93.26 436 A 1 
ATOM 3357 O OD1 . ASN A 1 436 ? 23.685  -6.670  -7.029  1.00 88.09 436 A 1 
ATOM 3358 N ND2 . ASN A 1 436 ? 25.752  -6.153  -7.562  1.00 87.94 436 A 1 
ATOM 3359 N N   . VAL A 1 437 ? 23.350  -6.614  -3.914  1.00 93.41 437 A 1 
ATOM 3360 C CA  . VAL A 1 437 ? 21.989  -6.404  -3.394  1.00 94.10 437 A 1 
ATOM 3361 C C   . VAL A 1 437 ? 20.895  -6.791  -4.401  1.00 94.88 437 A 1 
ATOM 3362 O O   . VAL A 1 437 ? 19.846  -7.290  -4.005  1.00 95.16 437 A 1 
ATOM 3363 C CB  . VAL A 1 437 ? 21.843  -4.956  -2.889  1.00 93.81 437 A 1 
ATOM 3364 C CG1 . VAL A 1 437 ? 21.935  -3.907  -4.000  1.00 89.97 437 A 1 
ATOM 3365 C CG2 . VAL A 1 437 ? 20.545  -4.767  -2.104  1.00 89.89 437 A 1 
ATOM 3366 N N   . TYR A 1 438 ? 21.124  -6.640  -5.706  1.00 94.36 438 A 1 
ATOM 3367 C CA  . TYR A 1 438 ? 20.184  -7.078  -6.745  1.00 94.47 438 A 1 
ATOM 3368 C C   . TYR A 1 438 ? 20.115  -8.606  -6.835  1.00 95.15 438 A 1 
ATOM 3369 O O   . TYR A 1 438 ? 19.020  -9.155  -6.965  1.00 94.65 438 A 1 
ATOM 3370 C CB  . TYR A 1 438 ? 20.553  -6.468  -8.106  1.00 94.20 438 A 1 
ATOM 3371 C CG  . TYR A 1 438 ? 20.190  -5.003  -8.244  1.00 94.20 438 A 1 
ATOM 3372 C CD1 . TYR A 1 438 ? 18.963  -4.647  -8.832  1.00 91.48 438 A 1 
ATOM 3373 C CD2 . TYR A 1 438 ? 21.055  -4.002  -7.772  1.00 91.70 438 A 1 
ATOM 3374 C CE1 . TYR A 1 438 ? 18.593  -3.297  -8.933  1.00 90.54 438 A 1 
ATOM 3375 C CE2 . TYR A 1 438 ? 20.686  -2.646  -7.864  1.00 90.56 438 A 1 
ATOM 3376 C CZ  . TYR A 1 438 ? 19.448  -2.291  -8.440  1.00 92.26 438 A 1 
ATOM 3377 O OH  . TYR A 1 438 ? 19.070  -0.987  -8.507  1.00 91.24 438 A 1 
ATOM 3378 N N   . ALA A 1 439 ? 21.259  -9.289  -6.707  1.00 94.99 439 A 1 
ATOM 3379 C CA  . ALA A 1 439 ? 21.301  -10.744 -6.617  1.00 94.96 439 A 1 
ATOM 3380 C C   . ALA A 1 439 ? 20.521  -11.230 -5.389  1.00 95.80 439 A 1 
ATOM 3381 O O   . ALA A 1 439 ? 19.633  -12.063 -5.542  1.00 95.92 439 A 1 
ATOM 3382 C CB  . ALA A 1 439 ? 22.759  -11.222 -6.618  1.00 94.83 439 A 1 
ATOM 3383 N N   . LEU A 1 440 ? 20.746  -10.641 -4.206  1.00 94.91 440 A 1 
ATOM 3384 C CA  . LEU A 1 440 ? 19.994  -10.971 -2.988  1.00 95.76 440 A 1 
ATOM 3385 C C   . LEU A 1 440 ? 18.479  -10.867 -3.191  1.00 96.46 440 A 1 
ATOM 3386 O O   . LEU A 1 440 ? 17.752  -11.809 -2.881  1.00 96.61 440 A 1 
ATOM 3387 C CB  . LEU A 1 440 ? 20.451  -10.056 -1.835  1.00 96.16 440 A 1 
ATOM 3388 C CG  . LEU A 1 440 ? 19.548  -10.115 -0.582  1.00 96.04 440 A 1 
ATOM 3389 C CD1 . LEU A 1 440 ? 19.506  -11.513 0.040   1.00 93.86 440 A 1 
ATOM 3390 C CD2 . LEU A 1 440 ? 20.034  -9.112  0.457   1.00 94.33 440 A 1 
ATOM 3391 N N   . ILE A 1 441 ? 17.981  -9.746  -3.709  1.00 96.49 441 A 1 
ATOM 3392 C CA  . ILE A 1 441 ? 16.537  -9.541  -3.891  1.00 96.72 441 A 1 
ATOM 3393 C C   . ILE A 1 441 ? 15.953  -10.556 -4.874  1.00 96.89 441 A 1 
ATOM 3394 O O   . ILE A 1 441 ? 14.863  -11.080 -4.633  1.00 96.94 441 A 1 
ATOM 3395 C CB  . ILE A 1 441 ? 16.244  -8.084  -4.300  1.00 96.86 441 A 1 
ATOM 3396 C CG1 . ILE A 1 441 ? 16.587  -7.079  -3.173  1.00 95.76 441 A 1 
ATOM 3397 C CG2 . ILE A 1 441 ? 14.782  -7.898  -4.735  1.00 96.21 441 A 1 
ATOM 3398 C CD1 . ILE A 1 441 ? 15.794  -7.230  -1.865  1.00 93.36 441 A 1 
ATOM 3399 N N   . LYS A 1 442 ? 16.672  -10.884 -5.947  1.00 96.74 442 A 1 
ATOM 3400 C CA  . LYS A 1 442 ? 16.236  -11.904 -6.905  1.00 96.48 442 A 1 
ATOM 3401 C C   . LYS A 1 442 ? 16.238  -13.303 -6.289  1.00 96.84 442 A 1 
ATOM 3402 O O   . LYS A 1 442 ? 15.245  -14.014 -6.433  1.00 96.70 442 A 1 
ATOM 3403 C CB  . LYS A 1 442 ? 17.095  -11.821 -8.169  1.00 95.97 442 A 1 
ATOM 3404 C CG  . LYS A 1 442 ? 16.611  -12.815 -9.234  1.00 94.15 442 A 1 
ATOM 3405 C CD  . LYS A 1 442 ? 17.400  -12.628 -10.530 1.00 89.24 442 A 1 
ATOM 3406 C CE  . LYS A 1 442 ? 16.995  -13.682 -11.559 1.00 84.17 442 A 1 
ATOM 3407 N NZ  . LYS A 1 442 ? 17.804  -13.554 -12.795 1.00 74.81 442 A 1 
ATOM 3408 N N   . GLU A 1 443 ? 17.300  -13.693 -5.584  1.00 96.95 443 A 1 
ATOM 3409 C CA  . GLU A 1 443 ? 17.390  -15.001 -4.924  1.00 96.93 443 A 1 
ATOM 3410 C C   . GLU A 1 443 ? 16.289  -15.184 -3.879  1.00 97.47 443 A 1 
ATOM 3411 O O   . GLU A 1 443 ? 15.645  -16.233 -3.831  1.00 96.88 443 A 1 
ATOM 3412 C CB  . GLU A 1 443 ? 18.765  -15.182 -4.259  1.00 96.45 443 A 1 
ATOM 3413 C CG  . GLU A 1 443 ? 19.929  -15.360 -5.251  1.00 90.97 443 A 1 
ATOM 3414 C CD  . GLU A 1 443 ? 19.689  -16.475 -6.272  1.00 92.40 443 A 1 
ATOM 3415 O OE1 . GLU A 1 443 ? 19.963  -16.238 -7.471  1.00 83.82 443 A 1 
ATOM 3416 O OE2 . GLU A 1 443 ? 19.166  -17.531 -5.877  1.00 85.60 443 A 1 
ATOM 3417 N N   . LEU A 1 444 ? 16.017  -14.148 -3.089  1.00 96.63 444 A 1 
ATOM 3418 C CA  . LEU A 1 444 ? 14.939  -14.145 -2.109  1.00 97.18 444 A 1 
ATOM 3419 C C   . LEU A 1 444 ? 13.569  -14.269 -2.781  1.00 97.42 444 A 1 
ATOM 3420 O O   . LEU A 1 444 ? 12.834  -15.222 -2.520  1.00 97.31 444 A 1 
ATOM 3421 C CB  . LEU A 1 444 ? 15.056  -12.869 -1.253  1.00 97.53 444 A 1 
ATOM 3422 C CG  . LEU A 1 444 ? 13.898  -12.670 -0.261  1.00 97.24 444 A 1 
ATOM 3423 C CD1 . LEU A 1 444 ? 13.769  -13.829 0.723   1.00 95.65 444 A 1 
ATOM 3424 C CD2 . LEU A 1 444 ? 14.118  -11.378 0.524   1.00 95.90 444 A 1 
ATOM 3425 N N   . SER A 1 445 ? 13.220  -13.339 -3.671  1.00 97.40 445 A 1 
ATOM 3426 C CA  . SER A 1 445 ? 11.889  -13.289 -4.292  1.00 97.26 445 A 1 
ATOM 3427 C C   . SER A 1 445 ? 11.582  -14.514 -5.156  1.00 97.33 445 A 1 
ATOM 3428 O O   . SER A 1 445 ? 10.436  -14.966 -5.202  1.00 96.80 445 A 1 
ATOM 3429 C CB  . SER A 1 445 ? 11.714  -12.004 -5.095  1.00 96.87 445 A 1 
ATOM 3430 O OG  . SER A 1 445 ? 12.711  -11.868 -6.077  1.00 95.30 445 A 1 
ATOM 3431 N N   . SER A 1 446 ? 12.602  -15.125 -5.765  1.00 97.77 446 A 1 
ATOM 3432 C CA  . SER A 1 446 ? 12.452  -16.378 -6.515  1.00 97.41 446 A 1 
ATOM 3433 C C   . SER A 1 446 ? 12.023  -17.550 -5.628  1.00 97.64 446 A 1 
ATOM 3434 O O   . SER A 1 446 ? 11.332  -18.447 -6.106  1.00 96.53 446 A 1 
ATOM 3435 C CB  . SER A 1 446 ? 13.759  -16.743 -7.221  1.00 96.48 446 A 1 
ATOM 3436 O OG  . SER A 1 446 ? 14.122  -15.741 -8.140  1.00 83.75 446 A 1 
ATOM 3437 N N   . ARG A 1 447 ? 12.387  -17.538 -4.338  1.00 97.77 447 A 1 
ATOM 3438 C CA  . ARG A 1 447 ? 12.113  -18.623 -3.377  1.00 97.58 447 A 1 
ATOM 3439 C C   . ARG A 1 447 ? 10.883  -18.375 -2.511  1.00 97.63 447 A 1 
ATOM 3440 O O   . ARG A 1 447 ? 10.252  -19.328 -2.065  1.00 96.62 447 A 1 
ATOM 3441 C CB  . ARG A 1 447 ? 13.364  -18.867 -2.528  1.00 97.41 447 A 1 
ATOM 3442 C CG  . ARG A 1 447 ? 14.486  -19.507 -3.360  1.00 95.83 447 A 1 
ATOM 3443 C CD  . ARG A 1 447 ? 15.774  -19.618 -2.549  1.00 95.03 447 A 1 
ATOM 3444 N NE  . ARG A 1 447 ? 16.842  -20.278 -3.327  1.00 92.69 447 A 1 
ATOM 3445 C CZ  . ARG A 1 447 ? 17.531  -19.762 -4.329  1.00 92.02 447 A 1 
ATOM 3446 N NH1 . ARG A 1 447 ? 17.309  -18.573 -4.790  1.00 84.65 447 A 1 
ATOM 3447 N NH2 . ARG A 1 447 ? 18.476  -20.441 -4.896  1.00 85.99 447 A 1 
ATOM 3448 N N   . VAL A 1 448 ? 10.493  -17.118 -2.299  1.00 97.36 448 A 1 
ATOM 3449 C CA  . VAL A 1 448 ? 9.262   -16.798 -1.563  1.00 97.33 448 A 1 
ATOM 3450 C C   . VAL A 1 448 ? 8.052   -17.343 -2.335  1.00 97.29 448 A 1 
ATOM 3451 O O   . VAL A 1 448 ? 7.925   -17.054 -3.524  1.00 97.03 448 A 1 
ATOM 3452 C CB  . VAL A 1 448 ? 9.148   -15.285 -1.297  1.00 97.32 448 A 1 
ATOM 3453 C CG1 . VAL A 1 448 ? 7.811   -14.912 -0.638  1.00 96.09 448 A 1 
ATOM 3454 C CG2 . VAL A 1 448 ? 10.256  -14.834 -0.335  1.00 95.99 448 A 1 
ATOM 3455 N N   . PRO A 1 449 ? 7.169   -18.156 -1.718  1.00 97.32 449 A 1 
ATOM 3456 C CA  . PRO A 1 449 ? 6.029   -18.743 -2.413  1.00 96.76 449 A 1 
ATOM 3457 C C   . PRO A 1 449 ? 4.937   -17.711 -2.734  1.00 97.27 449 A 1 
ATOM 3458 O O   . PRO A 1 449 ? 4.951   -16.581 -2.247  1.00 96.84 449 A 1 
ATOM 3459 C CB  . PRO A 1 449 ? 5.539   -19.868 -1.497  1.00 95.24 449 A 1 
ATOM 3460 C CG  . PRO A 1 449 ? 5.928   -19.388 -0.105  1.00 93.48 449 A 1 
ATOM 3461 C CD  . PRO A 1 449 ? 7.230   -18.633 -0.342  1.00 96.36 449 A 1 
ATOM 3462 N N   . GLU A 1 450 ? 3.973   -18.109 -3.557  1.00 96.14 450 A 1 
ATOM 3463 C CA  . GLU A 1 450 ? 2.756   -17.331 -3.803  1.00 96.39 450 A 1 
ATOM 3464 C C   . GLU A 1 450 ? 1.988   -17.039 -2.497  1.00 95.98 450 A 1 
ATOM 3465 O O   . GLU A 1 450 ? 2.142   -17.741 -1.498  1.00 94.78 450 A 1 
ATOM 3466 C CB  . GLU A 1 450 ? 1.829   -18.077 -4.775  1.00 96.22 450 A 1 
ATOM 3467 C CG  . GLU A 1 450 ? 2.439   -18.321 -6.165  1.00 94.85 450 A 1 
ATOM 3468 C CD  . GLU A 1 450 ? 1.420   -18.923 -7.153  1.00 95.14 450 A 1 
ATOM 3469 O OE1 . GLU A 1 450 ? 1.682   -18.835 -8.373  1.00 89.65 450 A 1 
ATOM 3470 O OE2 . GLU A 1 450 ? 0.371   -19.444 -6.702  1.00 91.29 450 A 1 
ATOM 3471 N N   . ASN A 1 451 ? 1.121   -16.031 -2.526  1.00 96.13 451 A 1 
ATOM 3472 C CA  . ASN A 1 451 ? 0.253   -15.645 -1.407  1.00 95.61 451 A 1 
ATOM 3473 C C   . ASN A 1 451 ? 1.013   -15.276 -0.118  1.00 95.74 451 A 1 
ATOM 3474 O O   . ASN A 1 451 ? 0.523   -15.528 0.983   1.00 93.85 451 A 1 
ATOM 3475 C CB  . ASN A 1 451 ? -0.841  -16.706 -1.178  1.00 94.88 451 A 1 
ATOM 3476 C CG  . ASN A 1 451 ? -1.563  -17.094 -2.451  1.00 93.18 451 A 1 
ATOM 3477 O OD1 . ASN A 1 451 ? -2.298  -16.322 -3.035  1.00 86.37 451 A 1 
ATOM 3478 N ND2 . ASN A 1 451 ? -1.362  -18.297 -2.930  1.00 85.44 451 A 1 
ATOM 3479 N N   . ARG A 1 452 ? 2.217   -14.716 -0.241  1.00 97.36 452 A 1 
ATOM 3480 C CA  . ARG A 1 452 ? 3.003   -14.217 0.897   1.00 97.34 452 A 1 
ATOM 3481 C C   . ARG A 1 452 ? 3.093   -12.702 0.895   1.00 97.67 452 A 1 
ATOM 3482 O O   . ARG A 1 452 ? 3.058   -12.062 -0.152  1.00 96.85 452 A 1 
ATOM 3483 C CB  . ARG A 1 452 ? 4.402   -14.850 0.930   1.00 96.42 452 A 1 
ATOM 3484 C CG  . ARG A 1 452 ? 4.380   -16.367 1.172   1.00 89.90 452 A 1 
ATOM 3485 C CD  . ARG A 1 452 ? 3.665   -16.745 2.471   1.00 87.89 452 A 1 
ATOM 3486 N NE  . ARG A 1 452 ? 3.824   -18.180 2.771   1.00 82.44 452 A 1 
ATOM 3487 C CZ  . ARG A 1 452 ? 3.683   -18.724 3.969   1.00 75.62 452 A 1 
ATOM 3488 N NH1 . ARG A 1 452 ? 3.252   -18.050 4.983   1.00 67.38 452 A 1 
ATOM 3489 N NH2 . ARG A 1 452 ? 4.003   -19.963 4.183   1.00 66.89 452 A 1 
ATOM 3490 N N   . VAL A 1 453 ? 3.237   -12.149 2.088   1.00 96.87 453 A 1 
ATOM 3491 C CA  . VAL A 1 453 ? 3.434   -10.716 2.286   1.00 97.50 453 A 1 
ATOM 3492 C C   . VAL A 1 453 ? 4.915   -10.427 2.485   1.00 97.88 453 A 1 
ATOM 3493 O O   . VAL A 1 453 ? 5.568   -11.032 3.338   1.00 97.61 453 A 1 
ATOM 3494 C CB  . VAL A 1 453 ? 2.591   -10.177 3.451   1.00 97.30 453 A 1 
ATOM 3495 C CG1 . VAL A 1 453 ? 2.797   -8.671  3.627   1.00 96.13 453 A 1 
ATOM 3496 C CG2 . VAL A 1 453 ? 1.101   -10.437 3.210   1.00 96.15 453 A 1 
ATOM 3497 N N   . THR A 1 454 ? 5.422   -9.479  1.710   1.00 97.39 454 A 1 
ATOM 3498 C CA  . THR A 1 454 ? 6.754   -8.903  1.876   1.00 97.57 454 A 1 
ATOM 3499 C C   . THR A 1 454 ? 6.623   -7.445  2.277   1.00 97.40 454 A 1 
ATOM 3500 O O   . THR A 1 454 ? 6.004   -6.654  1.567   1.00 96.92 454 A 1 
ATOM 3501 C CB  . THR A 1 454 ? 7.599   -9.052  0.607   1.00 97.67 454 A 1 
ATOM 3502 O OG1 . THR A 1 454 ? 7.736   -10.429 0.329   1.00 95.79 454 A 1 
ATOM 3503 C CG2 . THR A 1 454 ? 9.005   -8.474  0.771   1.00 96.08 454 A 1 
ATOM 3504 N N   . VAL A 1 455 ? 7.215   -7.089  3.399   1.00 97.18 455 A 1 
ATOM 3505 C CA  . VAL A 1 455 ? 7.357   -5.713  3.876   1.00 97.22 455 A 1 
ATOM 3506 C C   . VAL A 1 455 ? 8.771   -5.241  3.570   1.00 97.37 455 A 1 
ATOM 3507 O O   . VAL A 1 455 ? 9.729   -5.991  3.752   1.00 97.28 455 A 1 
ATOM 3508 C CB  . VAL A 1 455 ? 7.047   -5.617  5.378   1.00 97.15 455 A 1 
ATOM 3509 C CG1 . VAL A 1 455 ? 7.183   -4.179  5.884   1.00 95.75 455 A 1 
ATOM 3510 C CG2 . VAL A 1 455 ? 5.622   -6.096  5.682   1.00 95.87 455 A 1 
ATOM 3511 N N   . VAL A 1 456 ? 8.914   -3.994  3.134   1.00 96.59 456 A 1 
ATOM 3512 C CA  . VAL A 1 456 ? 10.234  -3.401  2.896   1.00 96.11 456 A 1 
ATOM 3513 C C   . VAL A 1 456 ? 10.434  -2.127  3.706   1.00 95.43 456 A 1 
ATOM 3514 O O   . VAL A 1 456 ? 9.576   -1.242  3.737   1.00 94.36 456 A 1 
ATOM 3515 C CB  . VAL A 1 456 ? 10.539  -3.194  1.404   1.00 95.84 456 A 1 
ATOM 3516 C CG1 . VAL A 1 456 ? 10.516  -4.530  0.651   1.00 93.22 456 A 1 
ATOM 3517 C CG2 . VAL A 1 456 ? 9.580   -2.228  0.706   1.00 92.90 456 A 1 
ATOM 3518 N N   . GLY A 1 457 ? 11.598  -2.020  4.331   1.00 93.55 457 A 1 
ATOM 3519 C CA  . GLY A 1 457 ? 12.085  -0.782  4.920   1.00 91.45 457 A 1 
ATOM 3520 C C   . GLY A 1 457 ? 12.610  0.196   3.872   1.00 91.57 457 A 1 
ATOM 3521 O O   . GLY A 1 457 ? 12.689  -0.106  2.678   1.00 89.51 457 A 1 
ATOM 3522 N N   . ASN A 1 458 ? 12.989  1.394   4.306   1.00 91.78 458 A 1 
ATOM 3523 C CA  . ASN A 1 458 ? 13.489  2.428   3.405   1.00 90.03 458 A 1 
ATOM 3524 C C   . ASN A 1 458 ? 14.971  2.262   3.042   1.00 89.55 458 A 1 
ATOM 3525 O O   . ASN A 1 458 ? 15.741  1.588   3.714   1.00 83.52 458 A 1 
ATOM 3526 C CB  . ASN A 1 458 ? 13.155  3.812   3.972   1.00 86.17 458 A 1 
ATOM 3527 C CG  . ASN A 1 458 ? 11.707  4.139   3.697   1.00 73.38 458 A 1 
ATOM 3528 O OD1 . ASN A 1 458 ? 11.318  4.391   2.563   1.00 63.24 458 A 1 
ATOM 3529 N ND2 . ASN A 1 458 ? 10.872  4.094   4.696   1.00 63.67 458 A 1 
ATOM 3530 N N   . GLY A 1 459 ? 15.380  2.909   1.958   1.00 87.19 459 A 1 
ATOM 3531 C CA  . GLY A 1 459 ? 16.733  2.811   1.414   1.00 86.33 459 A 1 
ATOM 3532 C C   . GLY A 1 459 ? 16.864  1.687   0.380   1.00 89.22 459 A 1 
ATOM 3533 O O   . GLY A 1 459 ? 16.005  1.537   -0.486  1.00 86.60 459 A 1 
ATOM 3534 N N   . SER A 1 460 ? 17.942  0.913   0.450   1.00 87.32 460 A 1 
ATOM 3535 C CA  . SER A 1 460 ? 18.211  -0.171  -0.506  1.00 86.94 460 A 1 
ATOM 3536 C C   . SER A 1 460 ? 17.085  -1.206  -0.563  1.00 88.33 460 A 1 
ATOM 3537 O O   . SER A 1 460 ? 16.752  -1.671  -1.647  1.00 88.56 460 A 1 
ATOM 3538 C CB  . SER A 1 460 ? 19.524  -0.880  -0.161  1.00 86.35 460 A 1 
ATOM 3539 O OG  . SER A 1 460 ? 20.593  0.048   -0.162  1.00 81.72 460 A 1 
ATOM 3540 N N   . ALA A 1 461 ? 16.452  -1.512  0.569   1.00 89.31 461 A 1 
ATOM 3541 C CA  . ALA A 1 461 ? 15.369  -2.484  0.651   1.00 88.91 461 A 1 
ATOM 3542 C C   . ALA A 1 461 ? 14.163  -2.108  -0.228  1.00 90.89 461 A 1 
ATOM 3543 O O   . ALA A 1 461 ? 13.727  -2.908  -1.053  1.00 91.18 461 A 1 
ATOM 3544 C CB  . ALA A 1 461 ? 14.969  -2.622  2.122   1.00 89.34 461 A 1 
ATOM 3545 N N   . CYS A 1 462 ? 13.643  -0.873  -0.114  1.00 91.55 462 A 1 
ATOM 3546 C CA  . CYS A 1 462 ? 12.505  -0.451  -0.934  1.00 89.12 462 A 1 
ATOM 3547 C C   . CYS A 1 462 ? 12.897  -0.133  -2.383  1.00 89.25 462 A 1 
ATOM 3548 O O   . CYS A 1 462 ? 12.127  -0.428  -3.293  1.00 88.36 462 A 1 
ATOM 3549 C CB  . CYS A 1 462 ? 11.762  0.718   -0.273  1.00 87.45 462 A 1 
ATOM 3550 S SG  . CYS A 1 462 ? 12.762  2.231   -0.218  1.00 83.95 462 A 1 
ATOM 3551 N N   . VAL A 1 463 ? 14.080  0.439   -2.628  1.00 90.66 463 A 1 
ATOM 3552 C CA  . VAL A 1 463 ? 14.507  0.797   -3.994  1.00 89.48 463 A 1 
ATOM 3553 C C   . VAL A 1 463 ? 14.822  -0.455  -4.804  1.00 90.27 463 A 1 
ATOM 3554 O O   . VAL A 1 463 ? 14.217  -0.674  -5.849  1.00 91.38 463 A 1 
ATOM 3555 C CB  . VAL A 1 463 ? 15.694  1.781   -3.997  1.00 89.05 463 A 1 
ATOM 3556 C CG1 . VAL A 1 463 ? 16.162  2.083   -5.433  1.00 86.17 463 A 1 
ATOM 3557 C CG2 . VAL A 1 463 ? 15.312  3.119   -3.357  1.00 87.32 463 A 1 
ATOM 3558 N N   . VAL A 1 464 ? 15.739  -1.292  -4.319  1.00 91.02 464 A 1 
ATOM 3559 C CA  . VAL A 1 464 ? 16.121  -2.518  -5.033  1.00 91.08 464 A 1 
ATOM 3560 C C   . VAL A 1 464 ? 14.999  -3.549  -4.968  1.00 92.32 464 A 1 
ATOM 3561 O O   . VAL A 1 464 ? 14.736  -4.213  -5.966  1.00 93.09 464 A 1 
ATOM 3562 C CB  . VAL A 1 464 ? 17.444  -3.101  -4.513  1.00 91.54 464 A 1 
ATOM 3563 C CG1 . VAL A 1 464 ? 17.897  -4.276  -5.381  1.00 88.88 464 A 1 
ATOM 3564 C CG2 . VAL A 1 464 ? 18.566  -2.050  -4.547  1.00 89.88 464 A 1 
ATOM 3565 N N   . GLY A 1 465 ? 14.265  -3.621  -3.850  1.00 91.88 465 A 1 
ATOM 3566 C CA  . GLY A 1 465 ? 13.035  -4.401  -3.761  1.00 90.21 465 A 1 
ATOM 3567 C C   . GLY A 1 465 ? 12.019  -3.975  -4.819  1.00 91.79 465 A 1 
ATOM 3568 O O   . GLY A 1 465 ? 11.570  -4.793  -5.613  1.00 90.94 465 A 1 
ATOM 3569 N N   . GLY A 1 466 ? 11.737  -2.679  -4.921  1.00 91.81 466 A 1 
ATOM 3570 C CA  . GLY A 1 466 ? 10.845  -2.129  -5.941  1.00 89.75 466 A 1 
ATOM 3571 C C   . GLY A 1 466 ? 11.322  -2.334  -7.384  1.00 90.77 466 A 1 
ATOM 3572 O O   . GLY A 1 466 ? 10.484  -2.349  -8.278  1.00 88.67 466 A 1 
ATOM 3573 N N   . HIS A 1 467 ? 12.616  -2.522  -7.614  1.00 92.27 467 A 1 
ATOM 3574 C CA  . HIS A 1 467 ? 13.176  -2.827  -8.938  1.00 91.16 467 A 1 
ATOM 3575 C C   . HIS A 1 467 ? 13.162  -4.325  -9.256  1.00 92.27 467 A 1 
ATOM 3576 O O   . HIS A 1 467 ? 12.696  -4.724  -10.311 1.00 90.58 467 A 1 
ATOM 3577 C CB  . HIS A 1 467 ? 14.623  -2.319  -9.024  1.00 88.03 467 A 1 
ATOM 3578 C CG  . HIS A 1 467 ? 14.805  -0.831  -9.112  1.00 86.39 467 A 1 
ATOM 3579 N ND1 . HIS A 1 467 ? 16.033  -0.201  -9.246  1.00 75.68 467 A 1 
ATOM 3580 C CD2 . HIS A 1 467 ? 13.845  0.137   -9.106  1.00 77.76 467 A 1 
ATOM 3581 C CE1 . HIS A 1 467 ? 15.802  1.113   -9.320  1.00 76.68 467 A 1 
ATOM 3582 N NE2 . HIS A 1 467 ? 14.490  1.362   -9.229  1.00 79.67 467 A 1 
ATOM 3583 N N   . ALA A 1 468 ? 13.725  -5.133  -8.369  1.00 93.66 468 A 1 
ATOM 3584 C CA  . ALA A 1 468 ? 14.203  -6.481  -8.673  1.00 93.89 468 A 1 
ATOM 3585 C C   . ALA A 1 468 ? 13.368  -7.606  -8.047  1.00 95.08 468 A 1 
ATOM 3586 O O   . ALA A 1 468 ? 13.594  -8.769  -8.369  1.00 94.52 468 A 1 
ATOM 3587 C CB  . ALA A 1 468 ? 15.667  -6.560  -8.223  1.00 93.16 468 A 1 
ATOM 3588 N N   . TYR A 1 469 ? 12.435  -7.288  -7.140  1.00 95.15 469 A 1 
ATOM 3589 C CA  . TYR A 1 469 ? 11.586  -8.291  -6.505  1.00 95.74 469 A 1 
ATOM 3590 C C   . TYR A 1 469 ? 10.628  -8.896  -7.530  1.00 96.03 469 A 1 
ATOM 3591 O O   . TYR A 1 469 ? 9.868   -8.167  -8.164  1.00 95.61 469 A 1 
ATOM 3592 C CB  . TYR A 1 469 ? 10.827  -7.682  -5.323  1.00 95.78 469 A 1 
ATOM 3593 C CG  . TYR A 1 469 ? 10.356  -8.707  -4.312  1.00 96.28 469 A 1 
ATOM 3594 C CD1 . TYR A 1 469 ? 9.198   -9.470  -4.547  1.00 94.69 469 A 1 
ATOM 3595 C CD2 . TYR A 1 469 ? 11.096  -8.904  -3.131  1.00 94.92 469 A 1 
ATOM 3596 C CE1 . TYR A 1 469 ? 8.795   -10.443 -3.617  1.00 93.40 469 A 1 
ATOM 3597 C CE2 . TYR A 1 469 ? 10.693  -9.873  -2.197  1.00 93.82 469 A 1 
ATOM 3598 C CZ  . TYR A 1 469 ? 9.547   -10.648 -2.442  1.00 94.89 469 A 1 
ATOM 3599 O OH  . TYR A 1 469 ? 9.174   -11.597 -1.551  1.00 94.05 469 A 1 
ATOM 3600 N N   . ILE A 1 470 ? 10.640  -10.217 -7.662  1.00 96.39 470 A 1 
ATOM 3601 C CA  . ILE A 1 470 ? 9.719   -10.968 -8.517  1.00 96.63 470 A 1 
ATOM 3602 C C   . ILE A 1 470 ? 8.403   -11.125 -7.759  1.00 97.18 470 A 1 
ATOM 3603 O O   . ILE A 1 470 ? 8.349   -11.843 -6.756  1.00 96.87 470 A 1 
ATOM 3604 C CB  . ILE A 1 470 ? 10.326  -12.328 -8.922  1.00 96.30 470 A 1 
ATOM 3605 C CG1 . ILE A 1 470 ? 11.658  -12.131 -9.685  1.00 94.11 470 A 1 
ATOM 3606 C CG2 . ILE A 1 470 ? 9.322   -13.124 -9.776  1.00 94.29 470 A 1 
ATOM 3607 C CD1 . ILE A 1 470 ? 12.448  -13.428 -9.888  1.00 89.08 470 A 1 
ATOM 3608 N N   . ILE A 1 471 ? 7.353   -10.466 -8.229  1.00 97.40 471 A 1 
ATOM 3609 C CA  . ILE A 1 471 ? 6.006   -10.579 -7.668  1.00 97.54 471 A 1 
ATOM 3610 C C   . ILE A 1 471 ? 5.335   -11.819 -8.252  1.00 97.60 471 A 1 
ATOM 3611 O O   . ILE A 1 471 ? 5.165   -11.927 -9.469  1.00 97.22 471 A 1 
ATOM 3612 C CB  . ILE A 1 471 ? 5.181   -9.302  -7.935  1.00 97.28 471 A 1 
ATOM 3613 C CG1 . ILE A 1 471 ? 5.838   -8.028  -7.361  1.00 95.82 471 A 1 
ATOM 3614 C CG2 . ILE A 1 471 ? 3.744   -9.452  -7.404  1.00 96.48 471 A 1 
ATOM 3615 C CD1 . ILE A 1 471 ? 5.993   -7.986  -5.838  1.00 92.70 471 A 1 
ATOM 3616 N N   . LYS A 1 472 ? 4.937   -12.741 -7.382  1.00 97.51 472 A 1 
ATOM 3617 C CA  . LYS A 1 472 ? 4.153   -13.925 -7.747  1.00 97.85 472 A 1 
ATOM 3618 C C   . LYS A 1 472 ? 2.684   -13.727 -7.403  1.00 97.89 472 A 1 
ATOM 3619 O O   . LYS A 1 472 ? 2.315   -12.837 -6.640  1.00 97.49 472 A 1 
ATOM 3620 C CB  . LYS A 1 472 ? 4.717   -15.174 -7.060  1.00 97.77 472 A 1 
ATOM 3621 C CG  . LYS A 1 472 ? 6.152   -15.470 -7.494  1.00 97.10 472 A 1 
ATOM 3622 C CD  . LYS A 1 472 ? 6.712   -16.631 -6.678  1.00 96.32 472 A 1 
ATOM 3623 C CE  . LYS A 1 472 ? 8.192   -16.792 -6.994  1.00 93.18 472 A 1 
ATOM 3624 N NZ  . LYS A 1 472 ? 8.854   -17.649 -5.989  1.00 91.31 472 A 1 
ATOM 3625 N N   . LYS A 1 473 ? 1.848   -14.596 -7.939  1.00 96.79 473 A 1 
ATOM 3626 C CA  . LYS A 1 473 ? 0.403   -14.542 -7.767  1.00 96.49 473 A 1 
ATOM 3627 C C   . LYS A 1 473 ? -0.003  -14.460 -6.292  1.00 96.57 473 A 1 
ATOM 3628 O O   . LYS A 1 473 ? 0.459   -15.222 -5.445  1.00 95.69 473 A 1 
ATOM 3629 C CB  . LYS A 1 473 ? -0.205  -15.756 -8.465  1.00 95.82 473 A 1 
ATOM 3630 C CG  . LYS A 1 473 ? -1.729  -15.678 -8.501  1.00 89.11 473 A 1 
ATOM 3631 C CD  . LYS A 1 473 ? -2.266  -16.853 -9.306  1.00 85.36 473 A 1 
ATOM 3632 C CE  . LYS A 1 473 ? -3.783  -16.757 -9.389  1.00 76.15 473 A 1 
ATOM 3633 N NZ  . LYS A 1 473 ? -4.316  -17.839 -10.249 1.00 66.11 473 A 1 
ATOM 3634 N N   . GLY A 1 474 ? -0.898  -13.523 -5.998  1.00 96.01 474 A 1 
ATOM 3635 C CA  . GLY A 1 474 ? -1.436  -13.305 -4.655  1.00 95.91 474 A 1 
ATOM 3636 C C   . GLY A 1 474 ? -0.443  -12.734 -3.634  1.00 96.67 474 A 1 
ATOM 3637 O O   . GLY A 1 474 ? -0.835  -12.522 -2.490  1.00 95.56 474 A 1 
ATOM 3638 N N   . GLN A 1 475 ? 0.801   -12.457 -4.014  1.00 96.38 475 A 1 
ATOM 3639 C CA  . GLN A 1 475 ? 1.737   -11.778 -3.122  1.00 96.60 475 A 1 
ATOM 3640 C C   . GLN A 1 475 ? 1.347   -10.316 -2.889  1.00 96.67 475 A 1 
ATOM 3641 O O   . GLN A 1 475 ? 0.753   -9.651  -3.741  1.00 96.32 475 A 1 
ATOM 3642 C CB  . GLN A 1 475 ? 3.177   -11.866 -3.636  1.00 96.85 475 A 1 
ATOM 3643 C CG  . GLN A 1 475 ? 3.765   -13.278 -3.505  1.00 96.21 475 A 1 
ATOM 3644 C CD  . GLN A 1 475 ? 5.229   -13.340 -3.924  1.00 96.99 475 A 1 
ATOM 3645 O OE1 . GLN A 1 475 ? 5.746   -12.504 -4.654  1.00 92.82 475 A 1 
ATOM 3646 N NE2 . GLN A 1 475 ? 5.960   -14.332 -3.482  1.00 92.69 475 A 1 
ATOM 3647 N N   . ARG A 1 476 ? 1.711   -9.802  -1.722  1.00 97.30 476 A 1 
ATOM 3648 C CA  . ARG A 1 476 ? 1.633   -8.383  -1.369  1.00 97.41 476 A 1 
ATOM 3649 C C   . ARG A 1 476 ? 3.031   -7.828  -1.150  1.00 97.76 476 A 1 
ATOM 3650 O O   . ARG A 1 476 ? 3.881   -8.498  -0.567  1.00 97.34 476 A 1 
ATOM 3651 C CB  . ARG A 1 476 ? 0.757   -8.191  -0.118  1.00 97.15 476 A 1 
ATOM 3652 C CG  . ARG A 1 476 ? -0.706  -8.643  -0.274  1.00 95.38 476 A 1 
ATOM 3653 C CD  . ARG A 1 476 ? -1.462  -7.891  -1.381  1.00 94.64 476 A 1 
ATOM 3654 N NE  . ARG A 1 476 ? -1.395  -6.429  -1.206  1.00 93.39 476 A 1 
ATOM 3655 C CZ  . ARG A 1 476 ? -2.070  -5.694  -0.348  1.00 93.83 476 A 1 
ATOM 3656 N NH1 . ARG A 1 476 ? -2.975  -6.185  0.448   1.00 87.57 476 A 1 
ATOM 3657 N NH2 . ARG A 1 476 ? -1.830  -4.420  -0.274  1.00 87.81 476 A 1 
ATOM 3658 N N   . PHE A 1 477 ? 3.256   -6.599  -1.588  1.00 96.95 477 A 1 
ATOM 3659 C CA  . PHE A 1 477 ? 4.514   -5.877  -1.415  1.00 96.71 477 A 1 
ATOM 3660 C C   . PHE A 1 477 ? 4.248   -4.537  -0.727  1.00 96.44 477 A 1 
ATOM 3661 O O   . PHE A 1 477 ? 3.694   -3.608  -1.323  1.00 95.20 477 A 1 
ATOM 3662 C CB  . PHE A 1 477 ? 5.207   -5.727  -2.773  1.00 96.57 477 A 1 
ATOM 3663 C CG  . PHE A 1 477 ? 6.635   -5.239  -2.666  1.00 96.87 477 A 1 
ATOM 3664 C CD1 . PHE A 1 477 ? 6.918   -3.861  -2.658  1.00 95.46 477 A 1 
ATOM 3665 C CD2 . PHE A 1 477 ? 7.688   -6.170  -2.580  1.00 95.79 477 A 1 
ATOM 3666 C CE1 . PHE A 1 477 ? 8.249   -3.418  -2.576  1.00 95.19 477 A 1 
ATOM 3667 C CE2 . PHE A 1 477 ? 9.020   -5.727  -2.504  1.00 95.15 477 A 1 
ATOM 3668 C CZ  . PHE A 1 477 ? 9.301   -4.349  -2.508  1.00 95.89 477 A 1 
ATOM 3669 N N   . ILE A 1 478 ? 4.596   -4.446  0.547   1.00 96.33 478 A 1 
ATOM 3670 C CA  . ILE A 1 478 ? 4.201   -3.357  1.439   1.00 96.15 478 A 1 
ATOM 3671 C C   . ILE A 1 478 ? 5.382   -2.416  1.665   1.00 96.12 478 A 1 
ATOM 3672 O O   . ILE A 1 478 ? 6.422   -2.817  2.187   1.00 95.64 478 A 1 
ATOM 3673 C CB  . ILE A 1 478 ? 3.631   -3.918  2.762   1.00 96.05 478 A 1 
ATOM 3674 C CG1 . ILE A 1 478 ? 2.524   -4.982  2.557   1.00 94.93 478 A 1 
ATOM 3675 C CG2 . ILE A 1 478 ? 3.115   -2.778  3.646   1.00 95.53 478 A 1 
ATOM 3676 C CD1 . ILE A 1 478 ? 1.324   -4.533  1.717   1.00 91.43 478 A 1 
ATOM 3677 N N   . SER A 1 479 ? 5.189   -1.151  1.298   1.00 94.17 479 A 1 
ATOM 3678 C CA  . SER A 1 479 ? 6.143   -0.072  1.550   1.00 92.93 479 A 1 
ATOM 3679 C C   . SER A 1 479 ? 5.410   1.221   1.890   1.00 92.48 479 A 1 
ATOM 3680 O O   . SER A 1 479 ? 4.335   1.486   1.347   1.00 89.40 479 A 1 
ATOM 3681 C CB  . SER A 1 479 ? 7.050   0.143   0.331   1.00 91.24 479 A 1 
ATOM 3682 O OG  . SER A 1 479 ? 6.341   0.629   -0.795  1.00 85.67 479 A 1 
ATOM 3683 N N   . ASN A 1 480 ? 5.996   2.066   2.729   1.00 90.08 480 A 1 
ATOM 3684 C CA  . ASN A 1 480 ? 5.571   3.459   2.828   1.00 88.49 480 A 1 
ATOM 3685 C C   . ASN A 1 480 ? 6.176   4.257   1.661   1.00 87.53 480 A 1 
ATOM 3686 O O   . ASN A 1 480 ? 7.374   4.201   1.390   1.00 81.17 480 A 1 
ATOM 3687 C CB  . ASN A 1 480 ? 5.895   4.035   4.215   1.00 83.62 480 A 1 
ATOM 3688 C CG  . ASN A 1 480 ? 7.364   4.078   4.580   1.00 77.57 480 A 1 
ATOM 3689 O OD1 . ASN A 1 480 ? 8.211   3.391   4.036   1.00 66.64 480 A 1 
ATOM 3690 N ND2 . ASN A 1 480 ? 7.724   4.897   5.535   1.00 71.31 480 A 1 
ATOM 3691 N N   . SER A 1 481 ? 5.332   4.973   0.917   1.00 87.24 481 A 1 
ATOM 3692 C CA  . SER A 1 481 ? 5.734   5.544   -0.370  1.00 83.48 481 A 1 
ATOM 3693 C C   . SER A 1 481 ? 6.012   7.037   -0.308  1.00 82.82 481 A 1 
ATOM 3694 O O   . SER A 1 481 ? 7.039   7.506   -0.808  1.00 77.80 481 A 1 
ATOM 3695 C CB  . SER A 1 481 ? 4.650   5.237   -1.405  1.00 80.72 481 A 1 
ATOM 3696 O OG  . SER A 1 481 ? 4.984   5.787   -2.669  1.00 72.21 481 A 1 
ATOM 3697 N N   . ALA A 1 482 ? 5.076   7.800   0.261   1.00 85.65 482 A 1 
ATOM 3698 C CA  . ALA A 1 482 ? 5.122   9.250   0.170   1.00 82.85 482 A 1 
ATOM 3699 C C   . ALA A 1 482 ? 6.103   9.861   1.173   1.00 84.48 482 A 1 
ATOM 3700 O O   . ALA A 1 482 ? 6.997   10.603  0.766   1.00 82.42 482 A 1 
ATOM 3701 C CB  . ALA A 1 482 ? 3.705   9.798   0.301   1.00 80.90 482 A 1 
ATOM 3702 N N   . VAL A 1 483 ? 5.974   9.532   2.458   1.00 88.73 483 A 1 
ATOM 3703 C CA  . VAL A 1 483 ? 6.900   10.023  3.490   1.00 87.11 483 A 1 
ATOM 3704 C C   . VAL A 1 483 ? 8.233   9.272   3.462   1.00 86.80 483 A 1 
ATOM 3705 O O   . VAL A 1 483 ? 9.268   9.871   3.734   1.00 84.18 483 A 1 
ATOM 3706 C CB  . VAL A 1 483 ? 6.233   10.009  4.877   1.00 85.53 483 A 1 
ATOM 3707 C CG1 . VAL A 1 483 ? 6.028   8.612   5.457   1.00 80.32 483 A 1 
ATOM 3708 C CG2 . VAL A 1 483 ? 7.005   10.872  5.879   1.00 83.71 483 A 1 
ATOM 3709 N N   . ALA A 1 484 ? 8.217   7.997   3.069   1.00 84.69 484 A 1 
ATOM 3710 C CA  . ALA A 1 484 ? 9.393   7.133   2.979   1.00 83.82 484 A 1 
ATOM 3711 C C   . ALA A 1 484 ? 10.256  7.142   4.259   1.00 85.28 484 A 1 
ATOM 3712 O O   . ALA A 1 484 ? 11.481  7.245   4.192   1.00 81.93 484 A 1 
ATOM 3713 C CB  . ALA A 1 484 ? 10.148  7.449   1.678   1.00 82.07 484 A 1 
ATOM 3714 N N   . SER A 1 485 ? 9.596   7.071   5.421   1.00 86.29 485 A 1 
ATOM 3715 C CA  . SER A 1 485 ? 10.263  7.122   6.718   1.00 84.67 485 A 1 
ATOM 3716 C C   . SER A 1 485 ? 11.109  5.877   6.975   1.00 85.92 485 A 1 
ATOM 3717 O O   . SER A 1 485 ? 10.653  4.751   6.777   1.00 83.13 485 A 1 
ATOM 3718 C CB  . SER A 1 485 ? 9.248   7.290   7.849   1.00 80.98 485 A 1 
ATOM 3719 O OG  . SER A 1 485 ? 8.607   8.538   7.713   1.00 71.47 485 A 1 
ATOM 3720 N N   . MET A 1 486 ? 12.327  6.079   7.447   1.00 86.84 486 A 1 
ATOM 3721 C CA  . MET A 1 486 ? 13.128  5.008   8.036   1.00 87.29 486 A 1 
ATOM 3722 C C   . MET A 1 486 ? 12.489  4.550   9.349   1.00 88.76 486 A 1 
ATOM 3723 O O   . MET A 1 486 ? 11.710  5.292   9.948   1.00 86.15 486 A 1 
ATOM 3724 C CB  . MET A 1 486 ? 14.573  5.485   8.231   1.00 86.28 486 A 1 
ATOM 3725 C CG  . MET A 1 486 ? 15.229  5.822   6.889   1.00 84.08 486 A 1 
ATOM 3726 S SD  . MET A 1 486 ? 16.963  6.330   6.979   1.00 78.84 486 A 1 
ATOM 3727 C CE  . MET A 1 486 ? 17.712  4.765   7.487   1.00 68.92 486 A 1 
ATOM 3728 N N   . GLY A 1 487 ? 12.769  3.324   9.781   1.00 88.20 487 A 1 
ATOM 3729 C CA  . GLY A 1 487 ? 12.104  2.713   10.932  1.00 88.54 487 A 1 
ATOM 3730 C C   . GLY A 1 487 ? 10.710  2.150   10.643  1.00 91.63 487 A 1 
ATOM 3731 O O   . GLY A 1 487 ? 10.029  1.728   11.573  1.00 89.28 487 A 1 
ATOM 3732 N N   . TYR A 1 488 ? 10.280  2.126   9.376   1.00 91.28 488 A 1 
ATOM 3733 C CA  . TYR A 1 488 ? 9.024   1.478   8.966   1.00 92.40 488 A 1 
ATOM 3734 C C   . TYR A 1 488 ? 9.051   -0.043  9.198   1.00 94.19 488 A 1 
ATOM 3735 O O   . TYR A 1 488 ? 8.042   -0.659  9.487   1.00 93.33 488 A 1 
ATOM 3736 C CB  . TYR A 1 488 ? 8.769   1.793   7.490   1.00 92.26 488 A 1 
ATOM 3737 C CG  . TYR A 1 488 ? 7.418   1.343   6.971   1.00 92.02 488 A 1 
ATOM 3738 C CD1 . TYR A 1 488 ? 7.318   0.250   6.086   1.00 86.44 488 A 1 
ATOM 3739 C CD2 . TYR A 1 488 ? 6.252   2.024   7.374   1.00 85.72 488 A 1 
ATOM 3740 C CE1 . TYR A 1 488 ? 6.061   -0.151  5.595   1.00 84.53 488 A 1 
ATOM 3741 C CE2 . TYR A 1 488 ? 4.993   1.623   6.885   1.00 84.80 488 A 1 
ATOM 3742 C CZ  . TYR A 1 488 ? 4.896   0.537   5.990   1.00 92.04 488 A 1 
ATOM 3743 O OH  . TYR A 1 488 ? 3.680   0.151   5.511   1.00 91.41 488 A 1 
ATOM 3744 N N   . ASP A 1 489 ? 10.196  -0.618  9.106   1.00 92.72 489 A 1 
ATOM 3745 C CA  . ASP A 1 489 ? 10.555  -2.028  8.943   1.00 94.08 489 A 1 
ATOM 3746 C C   . ASP A 1 489 ? 9.833   -2.999  9.890   1.00 96.07 489 A 1 
ATOM 3747 O O   . ASP A 1 489 ? 8.874   -3.671  9.513   1.00 94.57 489 A 1 
ATOM 3748 C CB  . ASP A 1 489 ? 12.080  -2.139  9.126   1.00 90.38 489 A 1 
ATOM 3749 C CG  . ASP A 1 489 ? 12.857  -0.963  8.545   1.00 89.38 489 A 1 
ATOM 3750 O OD1 . ASP A 1 489 ? 13.239  -1.043  7.366   1.00 80.92 489 A 1 
ATOM 3751 O OD2 . ASP A 1 489 ? 13.033  0.064   9.238   1.00 81.66 489 A 1 
ATOM 3752 N N   . LEU A 1 490 ? 10.318  -3.085  11.129  1.00 95.09 490 A 1 
ATOM 3753 C CA  . LEU A 1 490 ? 9.840   -4.034  12.134  1.00 95.63 490 A 1 
ATOM 3754 C C   . LEU A 1 490 ? 8.372   -3.772  12.516  1.00 96.34 490 A 1 
ATOM 3755 O O   . LEU A 1 490 ? 7.592   -4.727  12.516  1.00 96.77 490 A 1 
ATOM 3756 C CB  . LEU A 1 490 ? 10.756  -4.018  13.375  1.00 96.04 490 A 1 
ATOM 3757 C CG  . LEU A 1 490 ? 12.218  -4.415  13.127  1.00 95.38 490 A 1 
ATOM 3758 C CD1 . LEU A 1 490 ? 13.047  -4.112  14.375  1.00 93.44 490 A 1 
ATOM 3759 C CD2 . LEU A 1 490 ? 12.365  -5.905  12.816  1.00 93.40 490 A 1 
ATOM 3760 N N   . PRO A 1 491 ? 7.937   -2.511  12.759  1.00 96.40 491 A 1 
ATOM 3761 C CA  . PRO A 1 491 ? 6.537   -2.226  13.058  1.00 96.47 491 A 1 
ATOM 3762 C C   . PRO A 1 491 ? 5.584   -2.625  11.928  1.00 97.13 491 A 1 
ATOM 3763 O O   . PRO A 1 491 ? 4.542   -3.225  12.180  1.00 97.19 491 A 1 
ATOM 3764 C CB  . PRO A 1 491 ? 6.467   -0.722  13.319  1.00 95.93 491 A 1 
ATOM 3765 C CG  . PRO A 1 491 ? 7.882   -0.339  13.725  1.00 94.30 491 A 1 
ATOM 3766 C CD  . PRO A 1 491 ? 8.729   -1.287  12.899  1.00 96.50 491 A 1 
ATOM 3767 N N   . ALA A 1 492 ? 5.936   -2.341  10.672  1.00 95.59 492 A 1 
ATOM 3768 C CA  . ALA A 1 492 ? 5.107   -2.716  9.534   1.00 95.31 492 A 1 
ATOM 3769 C C   . ALA A 1 492 ? 5.024   -4.240  9.364   1.00 96.04 492 A 1 
ATOM 3770 O O   . ALA A 1 492 ? 3.956   -4.764  9.051   1.00 96.92 492 A 1 
ATOM 3771 C CB  . ALA A 1 492 ? 5.649   -2.030  8.282   1.00 95.85 492 A 1 
ATOM 3772 N N   . ALA A 1 493 ? 6.115   -4.966  9.624   1.00 95.97 493 A 1 
ATOM 3773 C CA  . ALA A 1 493 ? 6.109   -6.426  9.625   1.00 96.25 493 A 1 
ATOM 3774 C C   . ALA A 1 493 ? 5.236   -7.009  10.752  1.00 96.62 493 A 1 
ATOM 3775 O O   . ALA A 1 493 ? 4.551   -8.007  10.531  1.00 96.98 493 A 1 
ATOM 3776 C CB  . ALA A 1 493 ? 7.554   -6.920  9.701   1.00 96.85 493 A 1 
ATOM 3777 N N   . ILE A 1 494 ? 5.196   -6.366  11.920  1.00 96.54 494 A 1 
ATOM 3778 C CA  . ILE A 1 494 ? 4.270   -6.710  13.011  1.00 96.42 494 A 1 
ATOM 3779 C C   . ILE A 1 494 ? 2.818   -6.530  12.553  1.00 96.38 494 A 1 
ATOM 3780 O O   . ILE A 1 494 ? 2.019   -7.456  12.680  1.00 96.34 494 A 1 
ATOM 3781 C CB  . ILE A 1 494 ? 4.591   -5.876  14.276  1.00 96.68 494 A 1 
ATOM 3782 C CG1 . ILE A 1 494 ? 5.910   -6.358  14.915  1.00 96.03 494 A 1 
ATOM 3783 C CG2 . ILE A 1 494 ? 3.448   -5.938  15.307  1.00 96.13 494 A 1 
ATOM 3784 C CD1 . ILE A 1 494 ? 6.488   -5.383  15.951  1.00 94.51 494 A 1 
ATOM 3785 N N   . GLY A 1 495 ? 2.482   -5.373  11.977  1.00 96.39 495 A 1 
ATOM 3786 C CA  . GLY A 1 495 ? 1.145   -5.112  11.442  1.00 96.16 495 A 1 
ATOM 3787 C C   . GLY A 1 495 ? 0.730   -6.123  10.371  1.00 96.68 495 A 1 
ATOM 3788 O O   . GLY A 1 495 ? -0.376  -6.662  10.419  1.00 96.77 495 A 1 
ATOM 3789 N N   . ALA A 1 496 ? 1.649   -6.453  9.462   1.00 96.80 496 A 1 
ATOM 3790 C CA  . ALA A 1 496 ? 1.460   -7.478  8.444   1.00 96.52 496 A 1 
ATOM 3791 C C   . ALA A 1 496 ? 1.216   -8.869  9.046   1.00 96.38 496 A 1 
ATOM 3792 O O   . ALA A 1 496 ? 0.316   -9.580  8.609   1.00 96.01 496 A 1 
ATOM 3793 C CB  . ALA A 1 496 ? 2.693   -7.480  7.532   1.00 96.80 496 A 1 
ATOM 3794 N N   . CYS A 1 497 ? 1.977   -9.245  10.064  1.00 96.61 497 A 1 
ATOM 3795 C CA  . CYS A 1 497 ? 1.830   -10.530 10.746  1.00 96.11 497 A 1 
ATOM 3796 C C   . CYS A 1 497 ? 0.455   -10.664 11.418  1.00 95.58 497 A 1 
ATOM 3797 O O   . CYS A 1 497 ? -0.169  -11.725 11.345  1.00 95.03 497 A 1 
ATOM 3798 C CB  . CYS A 1 497 ? 2.976   -10.671 11.751  1.00 96.59 497 A 1 
ATOM 3799 S SG  . CYS A 1 497 ? 3.002   -12.343 12.448  1.00 94.93 497 A 1 
ATOM 3800 N N   . MET A 1 498 ? -0.038  -9.580  12.022  1.00 96.64 498 A 1 
ATOM 3801 C CA  . MET A 1 498 ? -1.375  -9.553  12.618  1.00 96.13 498 A 1 
ATOM 3802 C C   . MET A 1 498 ? -2.481  -9.629  11.559  1.00 95.65 498 A 1 
ATOM 3803 O O   . MET A 1 498 ? -3.435  -10.380 11.742  1.00 94.75 498 A 1 
ATOM 3804 C CB  . MET A 1 498 ? -1.541  -8.299  13.492  1.00 96.47 498 A 1 
ATOM 3805 C CG  . MET A 1 498 ? -0.609  -8.285  14.714  1.00 94.26 498 A 1 
ATOM 3806 S SD  . MET A 1 498 ? -0.559  -9.786  15.732  1.00 91.77 498 A 1 
ATOM 3807 C CE  . MET A 1 498 ? -2.308  -9.983  16.122  1.00 80.77 498 A 1 
ATOM 3808 N N   . ALA A 1 499 ? -2.339  -8.926  10.435  1.00 95.56 499 A 1 
ATOM 3809 C CA  . ALA A 1 499 ? -3.287  -8.984  9.319   1.00 94.70 499 A 1 
ATOM 3810 C C   . ALA A 1 499 ? -3.342  -10.376 8.661   1.00 94.27 499 A 1 
ATOM 3811 O O   . ALA A 1 499 ? -4.408  -10.857 8.291   1.00 93.13 499 A 1 
ATOM 3812 C CB  . ALA A 1 499 ? -2.888  -7.909  8.301   1.00 95.15 499 A 1 
ATOM 3813 N N   . GLU A 1 500 ? -2.196  -11.052 8.554   1.00 93.39 500 A 1 
ATOM 3814 C CA  . GLU A 1 500 ? -2.078  -12.402 7.980   1.00 92.26 500 A 1 
ATOM 3815 C C   . GLU A 1 500 ? -2.332  -13.538 8.987   1.00 91.97 500 A 1 
ATOM 3816 O O   . GLU A 1 500 ? -2.056  -14.709 8.688   1.00 88.88 500 A 1 
ATOM 3817 C CB  . GLU A 1 500 ? -0.716  -12.549 7.289   1.00 92.57 500 A 1 
ATOM 3818 C CG  . GLU A 1 500 ? -0.659  -11.824 5.938   1.00 91.50 500 A 1 
ATOM 3819 C CD  . GLU A 1 500 ? -1.617  -12.439 4.901   1.00 92.97 500 A 1 
ATOM 3820 O OE1 . GLU A 1 500 ? -2.272  -11.672 4.180   1.00 83.78 500 A 1 
ATOM 3821 O OE2 . GLU A 1 500 ? -1.704  -13.700 4.814   1.00 86.51 500 A 1 
ATOM 3822 N N   . HIS A 1 501 ? -2.841  -13.213 10.172  1.00 91.78 501 A 1 
ATOM 3823 C CA  . HIS A 1 501 ? -3.170  -14.176 11.225  1.00 89.95 501 A 1 
ATOM 3824 C C   . HIS A 1 501 ? -1.997  -15.100 11.600  1.00 90.40 501 A 1 
ATOM 3825 O O   . HIS A 1 501 ? -2.169  -16.303 11.815  1.00 85.78 501 A 1 
ATOM 3826 C CB  . HIS A 1 501 ? -4.457  -14.927 10.863  1.00 88.21 501 A 1 
ATOM 3827 C CG  . HIS A 1 501 ? -5.610  -14.015 10.523  1.00 86.41 501 A 1 
ATOM 3828 N ND1 . HIS A 1 501 ? -6.198  -13.096 11.362  1.00 75.93 501 A 1 
ATOM 3829 C CD2 . HIS A 1 501 ? -6.244  -13.939 9.315   1.00 75.62 501 A 1 
ATOM 3830 C CE1 . HIS A 1 501 ? -7.160  -12.471 10.666  1.00 77.20 501 A 1 
ATOM 3831 N NE2 . HIS A 1 501 ? -7.235  -12.965 9.423   1.00 77.98 501 A 1 
ATOM 3832 N N   . GLY A 1 502 ? -0.788  -14.534 11.672  1.00 87.68 502 A 1 
ATOM 3833 C CA  . GLY A 1 502 ? 0.415   -15.239 12.107  1.00 86.11 502 A 1 
ATOM 3834 C C   . GLY A 1 502 ? 1.068   -16.132 11.049  1.00 88.75 502 A 1 
ATOM 3835 O O   . GLY A 1 502 ? 1.855   -17.008 11.407  1.00 85.85 502 A 1 
ATOM 3836 N N   . LYS A 1 503 ? 0.773   -15.939 9.748   1.00 90.68 503 A 1 
ATOM 3837 C CA  . LYS A 1 503 ? 1.566   -16.548 8.665   1.00 90.72 503 A 1 
ATOM 3838 C C   . LYS A 1 503 ? 2.957   -15.915 8.578   1.00 92.58 503 A 1 
ATOM 3839 O O   . LYS A 1 503 ? 3.155   -14.787 9.016   1.00 92.09 503 A 1 
ATOM 3840 C CB  . LYS A 1 503 ? 0.860   -16.390 7.315   1.00 89.41 503 A 1 
ATOM 3841 C CG  . LYS A 1 503 ? -0.486  -17.115 7.218   1.00 88.24 503 A 1 
ATOM 3842 C CD  . LYS A 1 503 ? -1.054  -16.840 5.824   1.00 84.89 503 A 1 
ATOM 3843 C CE  . LYS A 1 503 ? -2.564  -17.015 5.743   1.00 79.99 503 A 1 
ATOM 3844 N NZ  . LYS A 1 503 ? -3.107  -16.079 4.715   1.00 71.71 503 A 1 
ATOM 3845 N N   . ASP A 1 504 ? 3.901   -16.620 7.948   1.00 95.83 504 A 1 
ATOM 3846 C CA  . ASP A 1 504 ? 5.246   -16.078 7.727   1.00 96.00 504 A 1 
ATOM 3847 C C   . ASP A 1 504 ? 5.206   -14.776 6.924   1.00 96.58 504 A 1 
ATOM 3848 O O   . ASP A 1 504 ? 4.634   -14.734 5.829   1.00 95.65 504 A 1 
ATOM 3849 C CB  . ASP A 1 504 ? 6.155   -17.054 6.977   1.00 94.85 504 A 1 
ATOM 3850 C CG  . ASP A 1 504 ? 6.372   -18.401 7.659   1.00 93.03 504 A 1 
ATOM 3851 O OD1 . ASP A 1 504 ? 6.552   -18.437 8.891   1.00 88.11 504 A 1 
ATOM 3852 O OD2 . ASP A 1 504 ? 6.350   -19.398 6.903   1.00 87.73 504 A 1 
ATOM 3853 N N   . ILE A 1 505 ? 5.881   -13.767 7.445   1.00 97.15 505 A 1 
ATOM 3854 C CA  . ILE A 1 505 ? 6.090   -12.466 6.813   1.00 97.70 505 A 1 
ATOM 3855 C C   . ILE A 1 505 ? 7.553   -12.345 6.412   1.00 98.02 505 A 1 
ATOM 3856 O O   . ILE A 1 505 ? 8.454   -12.652 7.196   1.00 97.78 505 A 1 
ATOM 3857 C CB  . ILE A 1 505 ? 5.661   -11.319 7.758   1.00 97.52 505 A 1 
ATOM 3858 C CG1 . ILE A 1 505 ? 4.198   -11.455 8.229   1.00 96.20 505 A 1 
ATOM 3859 C CG2 . ILE A 1 505 ? 5.884   -9.941  7.109   1.00 97.09 505 A 1 
ATOM 3860 C CD1 . ILE A 1 505 ? 3.148   -11.536 7.117   1.00 93.83 505 A 1 
ATOM 3861 N N   . ILE A 1 506 ? 7.792   -11.876 5.195   1.00 98.09 506 A 1 
ATOM 3862 C CA  . ILE A 1 506 ? 9.127   -11.510 4.738   1.00 98.19 506 A 1 
ATOM 3863 C C   . ILE A 1 506 ? 9.344   -10.030 5.042   1.00 98.21 506 A 1 
ATOM 3864 O O   . ILE A 1 506 ? 8.547   -9.193  4.634   1.00 97.94 506 A 1 
ATOM 3865 C CB  . ILE A 1 506 ? 9.307   -11.834 3.241   1.00 98.04 506 A 1 
ATOM 3866 C CG1 . ILE A 1 506 ? 8.870   -13.270 2.867   1.00 96.50 506 A 1 
ATOM 3867 C CG2 . ILE A 1 506 ? 10.761  -11.578 2.816   1.00 97.51 506 A 1 
ATOM 3868 C CD1 . ILE A 1 506 ? 9.525   -14.387 3.681   1.00 90.14 506 A 1 
ATOM 3869 N N   . LEU A 1 507 ? 10.416  -9.706  5.744   1.00 97.54 507 A 1 
ATOM 3870 C CA  . LEU A 1 507 ? 10.851  -8.329  5.945   1.00 97.66 507 A 1 
ATOM 3871 C C   . LEU A 1 507 ? 12.210  -8.140  5.283   1.00 97.85 507 A 1 
ATOM 3872 O O   . LEU A 1 507 ? 13.171  -8.793  5.667   1.00 97.70 507 A 1 
ATOM 3873 C CB  . LEU A 1 507 ? 10.872  -8.005  7.451   1.00 97.64 507 A 1 
ATOM 3874 C CG  . LEU A 1 507 ? 11.527  -6.653  7.789   1.00 96.96 507 A 1 
ATOM 3875 C CD1 . LEU A 1 507 ? 10.822  -5.473  7.119   1.00 94.86 507 A 1 
ATOM 3876 C CD2 . LEU A 1 507 ? 11.512  -6.425  9.297   1.00 95.01 507 A 1 
ATOM 3877 N N   . VAL A 1 508 ? 12.303  -7.222  4.335   1.00 97.26 508 A 1 
ATOM 3878 C CA  . VAL A 1 508 ? 13.586  -6.757  3.801   1.00 97.07 508 A 1 
ATOM 3879 C C   . VAL A 1 508 ? 13.862  -5.365  4.345   1.00 96.63 508 A 1 
ATOM 3880 O O   . VAL A 1 508 ? 13.046  -4.458  4.184   1.00 96.15 508 A 1 
ATOM 3881 C CB  . VAL A 1 508 ? 13.635  -6.784  2.266   1.00 97.21 508 A 1 
ATOM 3882 C CG1 . VAL A 1 508 ? 15.068  -6.539  1.781   1.00 96.06 508 A 1 
ATOM 3883 C CG2 . VAL A 1 508 ? 13.167  -8.124  1.689   1.00 96.03 508 A 1 
ATOM 3884 N N   . THR A 1 509 ? 14.995  -5.174  5.001   1.00 96.64 509 A 1 
ATOM 3885 C CA  . THR A 1 509 ? 15.366  -3.891  5.611   1.00 96.39 509 A 1 
ATOM 3886 C C   . THR A 1 509 ? 16.863  -3.614  5.465   1.00 96.18 509 A 1 
ATOM 3887 O O   . THR A 1 509 ? 17.605  -4.454  4.967   1.00 95.47 509 A 1 
ATOM 3888 C CB  . THR A 1 509 ? 14.893  -3.829  7.072   1.00 95.83 509 A 1 
ATOM 3889 O OG1 . THR A 1 509 ? 15.185  -2.548  7.581   1.00 92.35 509 A 1 
ATOM 3890 C CG2 . THR A 1 509 ? 15.564  -4.858  7.978   1.00 91.75 509 A 1 
ATOM 3891 N N   . GLY A 1 510 ? 17.298  -2.416  5.836   1.00 93.87 510 A 1 
ATOM 3892 C CA  . GLY A 1 510 ? 18.702  -2.021  5.862   1.00 93.01 510 A 1 
ATOM 3893 C C   . GLY A 1 510 ? 19.228  -1.839  7.286   1.00 93.20 510 A 1 
ATOM 3894 O O   . GLY A 1 510 ? 18.472  -1.476  8.190   1.00 91.54 510 A 1 
ATOM 3895 N N   . ASP A 1 511 ? 20.532  -2.009  7.446   1.00 91.24 511 A 1 
ATOM 3896 C CA  . ASP A 1 511 ? 21.281  -1.767  8.684   1.00 90.12 511 A 1 
ATOM 3897 C C   . ASP A 1 511 ? 21.036  -0.374  9.292   1.00 89.68 511 A 1 
ATOM 3898 O O   . ASP A 1 511 ? 20.937  -0.235  10.512  1.00 85.22 511 A 1 
ATOM 3899 C CB  . ASP A 1 511 ? 22.787  -1.980  8.403   1.00 87.98 511 A 1 
ATOM 3900 C CG  . ASP A 1 511 ? 23.397  -1.051  7.334   1.00 86.23 511 A 1 
ATOM 3901 O OD1 . ASP A 1 511 ? 22.703  -0.712  6.348   1.00 79.15 511 A 1 
ATOM 3902 O OD2 . ASP A 1 511 ? 24.580  -0.682  7.468   1.00 81.66 511 A 1 
ATOM 3903 N N   . GLY A 1 512 ? 20.848  0.651   8.462   1.00 87.27 512 A 1 
ATOM 3904 C CA  . GLY A 1 512 ? 20.497  1.998   8.908   1.00 85.24 512 A 1 
ATOM 3905 C C   . GLY A 1 512 ? 19.021  2.169   9.280   1.00 87.20 512 A 1 
ATOM 3906 O O   . GLY A 1 512 ? 18.716  2.826   10.272  1.00 85.86 512 A 1 
ATOM 3907 N N   . SER A 1 513 ? 18.089  1.606   8.489   1.00 87.13 513 A 1 
ATOM 3908 C CA  . SER A 1 513 ? 16.647  1.827   8.688   1.00 87.20 513 A 1 
ATOM 3909 C C   . SER A 1 513 ? 16.129  1.142   9.952   1.00 87.97 513 A 1 
ATOM 3910 O O   . SER A 1 513 ? 15.401  1.757   10.729  1.00 87.44 513 A 1 
ATOM 3911 C CB  . SER A 1 513 ? 15.866  1.367   7.458   1.00 86.48 513 A 1 
ATOM 3912 O OG  . SER A 1 513 ? 14.518  1.794   7.517   1.00 81.19 513 A 1 
ATOM 3913 N N   . ILE A 1 514 ? 16.559  -0.092  10.205  1.00 88.69 514 A 1 
ATOM 3914 C CA  . ILE A 1 514 ? 16.111  -0.906  11.344  1.00 89.43 514 A 1 
ATOM 3915 C C   . ILE A 1 514 ? 16.413  -0.255  12.707  1.00 89.17 514 A 1 
ATOM 3916 O O   . ILE A 1 514 ? 15.695  -0.504  13.672  1.00 87.85 514 A 1 
ATOM 3917 C CB  . ILE A 1 514 ? 16.704  -2.330  11.226  1.00 90.08 514 A 1 
ATOM 3918 C CG1 . ILE A 1 514 ? 15.941  -3.318  12.124  1.00 87.64 514 A 1 
ATOM 3919 C CG2 . ILE A 1 514 ? 18.218  -2.348  11.522  1.00 86.58 514 A 1 
ATOM 3920 C CD1 . ILE A 1 514 ? 16.338  -4.789  11.920  1.00 86.07 514 A 1 
ATOM 3921 N N   . GLN A 1 515 ? 17.414  0.618   12.788  1.00 90.62 515 A 1 
ATOM 3922 C CA  . GLN A 1 515 ? 17.816  1.259   14.047  1.00 88.46 515 A 1 
ATOM 3923 C C   . GLN A 1 515 ? 16.700  2.103   14.677  1.00 89.19 515 A 1 
ATOM 3924 O O   . GLN A 1 515 ? 16.612  2.190   15.898  1.00 86.76 515 A 1 
ATOM 3925 C CB  . GLN A 1 515 ? 19.046  2.154   13.825  1.00 86.57 515 A 1 
ATOM 3926 C CG  . GLN A 1 515 ? 20.269  1.421   13.264  1.00 84.49 515 A 1 
ATOM 3927 C CD  . GLN A 1 515 ? 20.702  0.232   14.122  1.00 82.79 515 A 1 
ATOM 3928 O OE1 . GLN A 1 515 ? 20.785  0.303   15.339  1.00 74.48 515 A 1 
ATOM 3929 N NE2 . GLN A 1 515 ? 20.980  -0.899  13.517  1.00 73.80 515 A 1 
ATOM 3930 N N   . MET A 1 516 ? 15.847  2.732   13.867  1.00 88.26 516 A 1 
ATOM 3931 C CA  . MET A 1 516 ? 14.876  3.716   14.372  1.00 87.92 516 A 1 
ATOM 3932 C C   . MET A 1 516 ? 13.733  3.105   15.187  1.00 89.20 516 A 1 
ATOM 3933 O O   . MET A 1 516 ? 13.133  3.807   15.994  1.00 85.97 516 A 1 
ATOM 3934 C CB  . MET A 1 516 ? 14.309  4.538   13.214  1.00 85.22 516 A 1 
ATOM 3935 C CG  . MET A 1 516 ? 15.386  5.370   12.523  1.00 78.48 516 A 1 
ATOM 3936 S SD  . MET A 1 516 ? 14.702  6.628   11.418  1.00 69.60 516 A 1 
ATOM 3937 C CE  . MET A 1 516 ? 16.243  7.311   10.761  1.00 63.49 516 A 1 
ATOM 3938 N N   . ASN A 1 517 ? 13.424  1.832   14.983  1.00 88.48 517 A 1 
ATOM 3939 C CA  . ASN A 1 517 ? 12.446  1.083   15.777  1.00 89.91 517 A 1 
ATOM 3940 C C   . ASN A 1 517 ? 13.001  -0.284  16.215  1.00 91.22 517 A 1 
ATOM 3941 O O   . ASN A 1 517 ? 12.266  -1.266  16.309  1.00 88.95 517 A 1 
ATOM 3942 C CB  . ASN A 1 517 ? 11.115  0.986   15.003  1.00 87.85 517 A 1 
ATOM 3943 C CG  . ASN A 1 517 ? 10.264  2.236   15.150  1.00 85.48 517 A 1 
ATOM 3944 O OD1 . ASN A 1 517 ? 9.958   2.683   16.243  1.00 81.54 517 A 1 
ATOM 3945 N ND2 . ASN A 1 517 ? 9.837   2.822   14.058  1.00 76.02 517 A 1 
ATOM 3946 N N   . LEU A 1 518 ? 14.297  -0.350  16.488  1.00 88.78 518 A 1 
ATOM 3947 C CA  . LEU A 1 518 ? 15.002  -1.591  16.836  1.00 89.00 518 A 1 
ATOM 3948 C C   . LEU A 1 518 ? 14.390  -2.305  18.055  1.00 90.02 518 A 1 
ATOM 3949 O O   . LEU A 1 518 ? 14.416  -3.532  18.125  1.00 88.03 518 A 1 
ATOM 3950 C CB  . LEU A 1 518 ? 16.478  -1.234  17.091  1.00 87.79 518 A 1 
ATOM 3951 C CG  . LEU A 1 518 ? 17.407  -2.443  17.299  1.00 87.12 518 A 1 
ATOM 3952 C CD1 . LEU A 1 518 ? 17.581  -3.254  16.013  1.00 82.86 518 A 1 
ATOM 3953 C CD2 . LEU A 1 518 ? 18.783  -1.944  17.746  1.00 83.62 518 A 1 
ATOM 3954 N N   . GLN A 1 519 ? 13.796  -1.542  18.980  1.00 89.35 519 A 1 
ATOM 3955 C CA  . GLN A 1 519 ? 13.130  -2.077  20.169  1.00 89.33 519 A 1 
ATOM 3956 C C   . GLN A 1 519 ? 11.989  -3.051  19.832  1.00 90.77 519 A 1 
ATOM 3957 O O   . GLN A 1 519 ? 11.675  -3.923  20.639  1.00 89.83 519 A 1 
ATOM 3958 C CB  . GLN A 1 519 ? 12.652  -0.918  21.072  1.00 87.30 519 A 1 
ATOM 3959 C CG  . GLN A 1 519 ? 11.370  -0.180  20.612  1.00 79.09 519 A 1 
ATOM 3960 C CD  . GLN A 1 519 ? 11.535  0.676   19.361  1.00 77.40 519 A 1 
ATOM 3961 O OE1 . GLN A 1 519 ? 12.609  1.133   19.011  1.00 71.55 519 A 1 
ATOM 3962 N NE2 . GLN A 1 519 ? 10.465  0.926   18.643  1.00 66.15 519 A 1 
ATOM 3963 N N   . GLU A 1 520 ? 11.399  -2.954  18.643  1.00 89.99 520 A 1 
ATOM 3964 C CA  . GLU A 1 520 ? 10.323  -3.858  18.215  1.00 90.68 520 A 1 
ATOM 3965 C C   . GLU A 1 520 ? 10.805  -5.292  17.938  1.00 92.61 520 A 1 
ATOM 3966 O O   . GLU A 1 520 ? 9.986   -6.206  17.856  1.00 92.50 520 A 1 
ATOM 3967 C CB  . GLU A 1 520 ? 9.562   -3.263  17.023  1.00 91.38 520 A 1 
ATOM 3968 C CG  . GLU A 1 520 ? 8.909   -1.899  17.335  1.00 89.78 520 A 1 
ATOM 3969 C CD  . GLU A 1 520 ? 7.963   -1.930  18.545  1.00 91.22 520 A 1 
ATOM 3970 O OE1 . GLU A 1 520 ? 8.032   -1.012  19.394  1.00 81.15 520 A 1 
ATOM 3971 O OE2 . GLU A 1 520 ? 7.150   -2.870  18.653  1.00 84.90 520 A 1 
ATOM 3972 N N   . LEU A 1 521 ? 12.115  -5.534  17.894  1.00 93.40 521 A 1 
ATOM 3973 C CA  . LEU A 1 521 ? 12.654  -6.896  17.991  1.00 93.58 521 A 1 
ATOM 3974 C C   . LEU A 1 521 ? 12.145  -7.605  19.255  1.00 94.15 521 A 1 
ATOM 3975 O O   . LEU A 1 521 ? 11.853  -8.799  19.209  1.00 94.44 521 A 1 
ATOM 3976 C CB  . LEU A 1 521 ? 14.197  -6.870  17.992  1.00 94.55 521 A 1 
ATOM 3977 C CG  . LEU A 1 521 ? 14.855  -6.515  16.641  1.00 93.99 521 A 1 
ATOM 3978 C CD1 . LEU A 1 521 ? 16.376  -6.443  16.822  1.00 91.04 521 A 1 
ATOM 3979 C CD2 . LEU A 1 521 ? 14.569  -7.563  15.556  1.00 91.73 521 A 1 
ATOM 3980 N N   . GLN A 1 522 ? 11.977  -6.869  20.366  1.00 94.43 522 A 1 
ATOM 3981 C CA  . GLN A 1 522 ? 11.435  -7.437  21.601  1.00 94.58 522 A 1 
ATOM 3982 C C   . GLN A 1 522 ? 9.957   -7.813  21.451  1.00 94.90 522 A 1 
ATOM 3983 O O   . GLN A 1 522 ? 9.551   -8.870  21.925  1.00 94.95 522 A 1 
ATOM 3984 C CB  . GLN A 1 522 ? 11.659  -6.456  22.766  1.00 94.37 522 A 1 
ATOM 3985 C CG  . GLN A 1 522 ? 11.287  -7.053  24.133  1.00 91.89 522 A 1 
ATOM 3986 C CD  . GLN A 1 522 ? 12.089  -8.309  24.463  1.00 92.62 522 A 1 
ATOM 3987 O OE1 . GLN A 1 522 ? 13.301  -8.366  24.319  1.00 86.45 522 A 1 
ATOM 3988 N NE2 . GLN A 1 522 ? 11.453  -9.368  24.901  1.00 84.11 522 A 1 
ATOM 3989 N N   . THR A 1 523 ? 9.158   -6.994  20.763  1.00 93.92 523 A 1 
ATOM 3990 C CA  . THR A 1 523 ? 7.744   -7.293  20.480  1.00 93.97 523 A 1 
ATOM 3991 C C   . THR A 1 523 ? 7.616   -8.560  19.632  1.00 94.44 523 A 1 
ATOM 3992 O O   . THR A 1 523 ? 6.857   -9.468  19.977  1.00 94.37 523 A 1 
ATOM 3993 C CB  . THR A 1 523 ? 7.077   -6.098  19.780  1.00 94.69 523 A 1 
ATOM 3994 O OG1 . THR A 1 523 ? 7.244   -4.947  20.579  1.00 92.94 523 A 1 
ATOM 3995 C CG2 . THR A 1 523 ? 5.581   -6.296  19.573  1.00 92.82 523 A 1 
ATOM 3996 N N   . ILE A 1 524 ? 8.410   -8.672  18.567  1.00 95.02 524 A 1 
ATOM 3997 C CA  . ILE A 1 524 ? 8.400   -9.830  17.661  1.00 94.93 524 A 1 
ATOM 3998 C C   . ILE A 1 524 ? 8.765   -11.121 18.407  1.00 94.60 524 A 1 
ATOM 3999 O O   . ILE A 1 524 ? 8.051   -12.117 18.283  1.00 94.25 524 A 1 
ATOM 4000 C CB  . ILE A 1 524 ? 9.335   -9.570  16.457  1.00 95.87 524 A 1 
ATOM 4001 C CG1 . ILE A 1 524 ? 8.769   -8.436  15.568  1.00 95.45 524 A 1 
ATOM 4002 C CG2 . ILE A 1 524 ? 9.533   -10.844 15.614  1.00 95.46 524 A 1 
ATOM 4003 C CD1 . ILE A 1 524 ? 9.769   -7.892  14.546  1.00 94.43 524 A 1 
ATOM 4004 N N   . ILE A 1 525 ? 9.849   -11.118 19.190  1.00 96.05 525 A 1 
ATOM 4005 C CA  . ILE A 1 525 ? 10.302  -12.333 19.893  1.00 95.10 525 A 1 
ATOM 4006 C C   . ILE A 1 525 ? 9.355   -12.719 21.038  1.00 95.53 525 A 1 
ATOM 4007 O O   . ILE A 1 525 ? 9.090   -13.904 21.231  1.00 94.74 525 A 1 
ATOM 4008 C CB  . ILE A 1 525 ? 11.777  -12.197 20.346  1.00 93.33 525 A 1 
ATOM 4009 C CG1 . ILE A 1 525 ? 12.443  -13.560 20.637  1.00 81.54 525 A 1 
ATOM 4010 C CG2 . ILE A 1 525 ? 11.936  -11.302 21.585  1.00 82.05 525 A 1 
ATOM 4011 C CD1 . ILE A 1 525 ? 12.656  -14.438 19.405  1.00 77.31 525 A 1 
ATOM 4012 N N   . HIS A 1 526 ? 8.789   -11.740 21.745  1.00 94.87 526 A 1 
ATOM 4013 C CA  . HIS A 1 526 ? 7.824   -11.972 22.819  1.00 94.53 526 A 1 
ATOM 4014 C C   . HIS A 1 526 ? 6.587   -12.724 22.306  1.00 94.25 526 A 1 
ATOM 4015 O O   . HIS A 1 526 ? 6.172   -13.722 22.896  1.00 93.27 526 A 1 
ATOM 4016 C CB  . HIS A 1 526 ? 7.430   -10.629 23.453  1.00 94.69 526 A 1 
ATOM 4017 C CG  . HIS A 1 526 ? 6.402   -10.787 24.548  1.00 94.65 526 A 1 
ATOM 4018 N ND1 . HIS A 1 526 ? 6.667   -11.129 25.856  1.00 87.36 526 A 1 
ATOM 4019 C CD2 . HIS A 1 526 ? 5.045   -10.675 24.427  1.00 88.56 526 A 1 
ATOM 4020 C CE1 . HIS A 1 526 ? 5.492   -11.218 26.504  1.00 89.28 526 A 1 
ATOM 4021 N NE2 . HIS A 1 526 ? 4.476   -10.954 25.671  1.00 90.23 526 A 1 
ATOM 4022 N N   . HIS A 1 527 ? 6.047   -12.278 21.167  1.00 95.01 527 A 1 
ATOM 4023 C CA  . HIS A 1 527 ? 4.884   -12.891 20.523  1.00 94.32 527 A 1 
ATOM 4024 C C   . HIS A 1 527 ? 5.238   -14.053 19.580  1.00 94.70 527 A 1 
ATOM 4025 O O   . HIS A 1 527 ? 4.337   -14.651 18.997  1.00 93.57 527 A 1 
ATOM 4026 C CB  . HIS A 1 527 ? 4.070   -11.792 19.831  1.00 94.64 527 A 1 
ATOM 4027 C CG  . HIS A 1 527 ? 3.419   -10.850 20.815  1.00 94.82 527 A 1 
ATOM 4028 N ND1 . HIS A 1 527 ? 2.340   -11.146 21.621  1.00 86.66 527 A 1 
ATOM 4029 C CD2 . HIS A 1 527 ? 3.790   -9.565  21.088  1.00 88.05 527 A 1 
ATOM 4030 C CE1 . HIS A 1 527 ? 2.072   -10.058 22.358  1.00 88.66 527 A 1 
ATOM 4031 N NE2 . HIS A 1 527 ? 2.927   -9.074  22.068  1.00 90.11 527 A 1 
ATOM 4032 N N   . ARG A 1 528 ? 6.536   -14.380 19.433  1.00 95.87 528 A 1 
ATOM 4033 C CA  . ARG A 1 528 ? 7.043   -15.434 18.532  1.00 95.73 528 A 1 
ATOM 4034 C C   . ARG A 1 528 ? 6.531   -15.284 17.092  1.00 96.60 528 A 1 
ATOM 4035 O O   . ARG A 1 528 ? 6.210   -16.273 16.434  1.00 95.80 528 A 1 
ATOM 4036 C CB  . ARG A 1 528 ? 6.752   -16.826 19.106  1.00 95.12 528 A 1 
ATOM 4037 C CG  . ARG A 1 528 ? 7.306   -17.019 20.521  1.00 90.10 528 A 1 
ATOM 4038 C CD  . ARG A 1 528 ? 6.973   -18.427 20.990  1.00 83.83 528 A 1 
ATOM 4039 N NE  . ARG A 1 528 ? 7.475   -18.665 22.350  1.00 74.71 528 A 1 
ATOM 4040 C CZ  . ARG A 1 528 ? 7.344   -19.779 23.041  1.00 64.72 528 A 1 
ATOM 4041 N NH1 . ARG A 1 528 ? 6.725   -20.821 22.557  1.00 57.15 528 A 1 
ATOM 4042 N NH2 . ARG A 1 528 ? 7.840   -19.866 24.242  1.00 56.92 528 A 1 
ATOM 4043 N N   . MET A 1 529 ? 6.431   -14.050 16.619  1.00 95.37 529 A 1 
ATOM 4044 C CA  . MET A 1 529 ? 5.915   -13.744 15.286  1.00 96.37 529 A 1 
ATOM 4045 C C   . MET A 1 529 ? 6.838   -14.330 14.212  1.00 96.89 529 A 1 
ATOM 4046 O O   . MET A 1 529 ? 8.044   -14.084 14.262  1.00 96.42 529 A 1 
ATOM 4047 C CB  . MET A 1 529 ? 5.784   -12.229 15.096  1.00 96.71 529 A 1 
ATOM 4048 C CG  . MET A 1 529 ? 4.722   -11.629 16.015  1.00 96.00 529 A 1 
ATOM 4049 S SD  . MET A 1 529 ? 4.571   -9.841  15.839  1.00 95.41 529 A 1 
ATOM 4050 C CE  . MET A 1 529 ? 3.228   -9.570  17.014  1.00 89.42 529 A 1 
ATOM 4051 N N   . PRO A 1 530 ? 6.327   -15.072 13.216  1.00 96.76 530 A 1 
ATOM 4052 C CA  . PRO A 1 530 ? 7.159   -15.726 12.207  1.00 96.87 530 A 1 
ATOM 4053 C C   . PRO A 1 530 ? 7.630   -14.738 11.123  1.00 97.33 530 A 1 
ATOM 4054 O O   . PRO A 1 530 ? 7.288   -14.852 9.947   1.00 96.96 530 A 1 
ATOM 4055 C CB  . PRO A 1 530 ? 6.287   -16.874 11.693  1.00 96.57 530 A 1 
ATOM 4056 C CG  . PRO A 1 530 ? 4.885   -16.287 11.775  1.00 95.59 530 A 1 
ATOM 4057 C CD  . PRO A 1 530 ? 4.939   -15.453 13.051  1.00 96.96 530 A 1 
ATOM 4058 N N   . ILE A 1 531 ? 8.412   -13.740 11.524  1.00 96.73 531 A 1 
ATOM 4059 C CA  . ILE A 1 531 ? 8.941   -12.701 10.638  1.00 97.36 531 A 1 
ATOM 4060 C C   . ILE A 1 531 ? 10.365  -13.078 10.221  1.00 97.54 531 A 1 
ATOM 4061 O O   . ILE A 1 531 ? 11.258  -13.219 11.060  1.00 97.42 531 A 1 
ATOM 4062 C CB  . ILE A 1 531 ? 8.841   -11.305 11.298  1.00 97.59 531 A 1 
ATOM 4063 C CG1 . ILE A 1 531 ? 7.365   -10.978 11.652  1.00 96.79 531 A 1 
ATOM 4064 C CG2 . ILE A 1 531 ? 9.416   -10.238 10.351  1.00 97.25 531 A 1 
ATOM 4065 C CD1 . ILE A 1 531 ? 7.175   -9.709  12.489  1.00 95.24 531 A 1 
ATOM 4066 N N   . LYS A 1 532 ? 10.579  -13.241 8.911   1.00 98.08 532 A 1 
ATOM 4067 C CA  . LYS A 1 532 ? 11.878  -13.547 8.301   1.00 98.19 532 A 1 
ATOM 4068 C C   . LYS A 1 532 ? 12.556  -12.235 7.930   1.00 98.34 532 A 1 
ATOM 4069 O O   . LYS A 1 532 ? 12.199  -11.623 6.924   1.00 98.00 532 A 1 
ATOM 4070 C CB  . LYS A 1 532 ? 11.701  -14.453 7.067   1.00 97.98 532 A 1 
ATOM 4071 C CG  . LYS A 1 532 ? 10.742  -15.647 7.237   1.00 96.88 532 A 1 
ATOM 4072 C CD  . LYS A 1 532 ? 11.040  -16.498 8.462   1.00 96.02 532 A 1 
ATOM 4073 C CE  . LYS A 1 532 ? 10.050  -17.657 8.499   1.00 93.97 532 A 1 
ATOM 4074 N NZ  . LYS A 1 532 ? 10.233  -18.456 9.721   1.00 92.28 532 A 1 
ATOM 4075 N N   . ILE A 1 533 ? 13.497  -11.794 8.751   1.00 97.71 533 A 1 
ATOM 4076 C CA  . ILE A 1 533 ? 14.162  -10.496 8.617   1.00 97.80 533 A 1 
ATOM 4077 C C   . ILE A 1 533 ? 15.406  -10.667 7.743   1.00 97.84 533 A 1 
ATOM 4078 O O   . ILE A 1 533 ? 16.401  -11.232 8.192   1.00 97.58 533 A 1 
ATOM 4079 C CB  . ILE A 1 533 ? 14.498  -9.900  10.009  1.00 97.82 533 A 1 
ATOM 4080 C CG1 . ILE A 1 533 ? 13.234  -9.791  10.899  1.00 97.32 533 A 1 
ATOM 4081 C CG2 . ILE A 1 533 ? 15.163  -8.521  9.841   1.00 97.54 533 A 1 
ATOM 4082 C CD1 . ILE A 1 533 ? 13.518  -9.453  12.365  1.00 95.93 533 A 1 
ATOM 4083 N N   . PHE A 1 534 ? 15.365  -10.159 6.517   1.00 97.89 534 A 1 
ATOM 4084 C CA  . PHE A 1 534 ? 16.513  -10.062 5.618   1.00 97.70 534 A 1 
ATOM 4085 C C   . PHE A 1 534 ? 17.119  -8.668  5.735   1.00 97.44 534 A 1 
ATOM 4086 O O   . PHE A 1 534 ? 16.560  -7.685  5.242   1.00 96.92 534 A 1 
ATOM 4087 C CB  . PHE A 1 534 ? 16.096  -10.408 4.186   1.00 97.86 534 A 1 
ATOM 4088 C CG  . PHE A 1 534 ? 15.704  -11.860 4.019   1.00 98.15 534 A 1 
ATOM 4089 C CD1 . PHE A 1 534 ? 16.682  -12.822 3.716   1.00 97.18 534 A 1 
ATOM 4090 C CD2 . PHE A 1 534 ? 14.371  -12.261 4.223   1.00 97.41 534 A 1 
ATOM 4091 C CE1 . PHE A 1 534 ? 16.332  -14.177 3.613   1.00 96.99 534 A 1 
ATOM 4092 C CE2 . PHE A 1 534 ? 14.022  -13.619 4.127   1.00 97.02 534 A 1 
ATOM 4093 C CZ  . PHE A 1 534 ? 15.002  -14.578 3.823   1.00 97.75 534 A 1 
ATOM 4094 N N   . LEU A 1 535 ? 18.258  -8.582  6.417   1.00 97.21 535 A 1 
ATOM 4095 C CA  . LEU A 1 535 ? 18.956  -7.335  6.695   1.00 96.96 535 A 1 
ATOM 4096 C C   . LEU A 1 535 ? 20.054  -7.100  5.653   1.00 97.04 535 A 1 
ATOM 4097 O O   . LEU A 1 535 ? 21.040  -7.831  5.601   1.00 96.41 535 A 1 
ATOM 4098 C CB  . LEU A 1 535 ? 19.509  -7.387  8.132   1.00 96.29 535 A 1 
ATOM 4099 C CG  . LEU A 1 535 ? 20.213  -6.087  8.559   1.00 94.09 535 A 1 
ATOM 4100 C CD1 . LEU A 1 535 ? 19.224  -4.937  8.726   1.00 88.36 535 A 1 
ATOM 4101 C CD2 . LEU A 1 535 ? 20.910  -6.302  9.899   1.00 88.53 535 A 1 
ATOM 4102 N N   . ILE A 1 536 ? 19.899  -6.059  4.853   1.00 96.08 536 A 1 
ATOM 4103 C CA  . ILE A 1 536 ? 20.914  -5.587  3.913   1.00 95.54 536 A 1 
ATOM 4104 C C   . ILE A 1 536 ? 21.921  -4.744  4.691   1.00 94.79 536 A 1 
ATOM 4105 O O   . ILE A 1 536 ? 21.599  -3.623  5.097   1.00 93.85 536 A 1 
ATOM 4106 C CB  . ILE A 1 536 ? 20.257  -4.785  2.764   1.00 95.61 536 A 1 
ATOM 4107 C CG1 . ILE A 1 536 ? 19.252  -5.654  1.967   1.00 95.01 536 A 1 
ATOM 4108 C CG2 . ILE A 1 536 ? 21.330  -4.212  1.827   1.00 94.98 536 A 1 
ATOM 4109 C CD1 . ILE A 1 536 ? 18.347  -4.836  1.040   1.00 93.52 536 A 1 
ATOM 4110 N N   . ASN A 1 537 ? 23.135  -5.245  4.859   1.00 95.19 537 A 1 
ATOM 4111 C CA  . ASN A 1 537 ? 24.224  -4.512  5.490   1.00 94.70 537 A 1 
ATOM 4112 C C   . ASN A 1 537 ? 25.194  -3.991  4.425   1.00 93.87 537 A 1 
ATOM 4113 O O   . ASN A 1 537 ? 25.944  -4.745  3.811   1.00 92.55 537 A 1 
ATOM 4114 C CB  . ASN A 1 537 ? 24.885  -5.393  6.564   1.00 94.47 537 A 1 
ATOM 4115 C CG  . ASN A 1 537 ? 25.879  -4.624  7.420   1.00 93.89 537 A 1 
ATOM 4116 O OD1 . ASN A 1 537 ? 26.438  -3.611  7.024   1.00 89.48 537 A 1 
ATOM 4117 N ND2 . ASN A 1 537 ? 26.128  -5.069  8.626   1.00 88.80 537 A 1 
ATOM 4118 N N   . ASN A 1 538 ? 25.168  -2.678  4.196   1.00 93.38 538 A 1 
ATOM 4119 C CA  . ASN A 1 538 ? 26.119  -1.963  3.350   1.00 91.65 538 A 1 
ATOM 4120 C C   . ASN A 1 538 ? 26.967  -0.965  4.162   1.00 90.91 538 A 1 
ATOM 4121 O O   . ASN A 1 538 ? 27.541  -0.027  3.595   1.00 86.50 538 A 1 
ATOM 4122 C CB  . ASN A 1 538 ? 25.375  -1.343  2.150   1.00 88.92 538 A 1 
ATOM 4123 C CG  . ASN A 1 538 ? 24.237  -0.432  2.561   1.00 86.01 538 A 1 
ATOM 4124 O OD1 . ASN A 1 538 ? 24.358  0.432   3.409   1.00 77.49 538 A 1 
ATOM 4125 N ND2 . ASN A 1 538 ? 23.083  -0.594  1.959   1.00 80.22 538 A 1 
ATOM 4126 N N   . GLY A 1 539 ? 27.023  -1.142  5.474   1.00 88.56 539 A 1 
ATOM 4127 C CA  . GLY A 1 539 ? 27.804  -0.319  6.391   1.00 86.74 539 A 1 
ATOM 4128 C C   . GLY A 1 539 ? 27.318  1.127   6.468   1.00 86.80 539 A 1 
ATOM 4129 O O   . GLY A 1 539 ? 28.144  2.035   6.637   1.00 81.57 539 A 1 
ATOM 4130 N N   . GLY A 1 540 ? 26.006  1.375   6.274   1.00 86.84 540 A 1 
ATOM 4131 C CA  . GLY A 1 540 ? 25.421  2.683   6.503   1.00 85.66 540 A 1 
ATOM 4132 C C   . GLY A 1 540 ? 24.280  3.127   5.599   1.00 87.90 540 A 1 
ATOM 4133 O O   . GLY A 1 540 ? 23.607  2.357   4.924   1.00 83.75 540 A 1 
ATOM 4134 N N   . TYR A 1 541 ? 24.070  4.434   5.566   1.00 84.88 541 A 1 
ATOM 4135 C CA  . TYR A 1 541 ? 22.996  5.053   4.787   1.00 85.71 541 A 1 
ATOM 4136 C C   . TYR A 1 541 ? 23.360  5.166   3.298   1.00 86.15 541 A 1 
ATOM 4137 O O   . TYR A 1 541 ? 23.873  6.179   2.819   1.00 81.60 541 A 1 
ATOM 4138 C CB  . TYR A 1 541 ? 22.626  6.399   5.415   1.00 84.22 541 A 1 
ATOM 4139 C CG  . TYR A 1 541 ? 22.121  6.309   6.845   1.00 84.80 541 A 1 
ATOM 4140 C CD1 . TYR A 1 541 ? 20.989  5.529   7.150   1.00 79.97 541 A 1 
ATOM 4141 C CD2 . TYR A 1 541 ? 22.780  7.007   7.876   1.00 79.68 541 A 1 
ATOM 4142 C CE1 . TYR A 1 541 ? 20.517  5.449   8.474   1.00 78.60 541 A 1 
ATOM 4143 C CE2 . TYR A 1 541 ? 22.309  6.933   9.201   1.00 77.94 541 A 1 
ATOM 4144 C CZ  . TYR A 1 541 ? 21.175  6.152   9.501   1.00 81.74 541 A 1 
ATOM 4145 O OH  . TYR A 1 541 ? 20.717  6.079   10.780  1.00 78.45 541 A 1 
ATOM 4146 N N   . HIS A 1 542 ? 23.061  4.118   2.531   1.00 85.60 542 A 1 
ATOM 4147 C CA  . HIS A 1 542 ? 23.547  3.964   1.157   1.00 84.77 542 A 1 
ATOM 4148 C C   . HIS A 1 542 ? 23.002  5.004   0.164   1.00 84.85 542 A 1 
ATOM 4149 O O   . HIS A 1 542 ? 23.728  5.462   -0.717  1.00 82.17 542 A 1 
ATOM 4150 C CB  . HIS A 1 542 ? 23.235  2.543   0.676   1.00 82.77 542 A 1 
ATOM 4151 C CG  . HIS A 1 542 ? 24.000  2.180   -0.565  1.00 81.15 542 A 1 
ATOM 4152 N ND1 . HIS A 1 542 ? 25.373  2.166   -0.688  1.00 75.01 542 A 1 
ATOM 4153 C CD2 . HIS A 1 542 ? 23.470  1.810   -1.770  1.00 70.32 542 A 1 
ATOM 4154 C CE1 . HIS A 1 542 ? 25.667  1.787   -1.940  1.00 75.42 542 A 1 
ATOM 4155 N NE2 . HIS A 1 542 ? 24.539  1.562   -2.628  1.00 75.37 542 A 1 
ATOM 4156 N N   . SER A 1 543 ? 21.741  5.422   0.296   1.00 83.09 543 A 1 
ATOM 4157 C CA  . SER A 1 543 ? 21.161  6.439   -0.595  1.00 81.17 543 A 1 
ATOM 4158 C C   . SER A 1 543 ? 21.895  7.782   -0.492  1.00 82.08 543 A 1 
ATOM 4159 O O   . SER A 1 543 ? 22.238  8.374   -1.515  1.00 81.64 543 A 1 
ATOM 4160 C CB  . SER A 1 543 ? 19.674  6.645   -0.282  1.00 79.87 543 A 1 
ATOM 4161 O OG  . SER A 1 543 ? 18.954  5.440   -0.468  1.00 70.74 543 A 1 
ATOM 4162 N N   . ILE A 1 544 ? 22.176  8.246   0.733   1.00 81.89 544 A 1 
ATOM 4163 C CA  . ILE A 1 544 ? 22.904  9.506   0.931   1.00 81.04 544 A 1 
ATOM 4164 C C   . ILE A 1 544 ? 24.397  9.351   0.613   1.00 82.56 544 A 1 
ATOM 4165 O O   . ILE A 1 544 ? 24.979  10.281  0.061   1.00 83.95 544 A 1 
ATOM 4166 C CB  . ILE A 1 544 ? 22.616  10.116  2.329   1.00 79.42 544 A 1 
ATOM 4167 C CG1 . ILE A 1 544 ? 23.144  11.558  2.475   1.00 73.41 544 A 1 
ATOM 4168 C CG2 . ILE A 1 544 ? 23.162  9.249   3.479   1.00 74.55 544 A 1 
ATOM 4169 C CD1 . ILE A 1 544 ? 22.497  12.561  1.514   1.00 68.25 544 A 1 
ATOM 4170 N N   . ARG A 1 545 ? 24.996  8.169   0.825   1.00 83.15 545 A 1 
ATOM 4171 C CA  . ARG A 1 545 ? 26.362  7.846   0.369   1.00 83.61 545 A 1 
ATOM 4172 C C   . ARG A 1 545 ? 26.511  8.087   -1.136  1.00 84.22 545 A 1 
ATOM 4173 O O   . ARG A 1 545 ? 27.420  8.795   -1.560  1.00 83.66 545 A 1 
ATOM 4174 C CB  . ARG A 1 545 ? 26.712  6.387   0.735   1.00 83.26 545 A 1 
ATOM 4175 C CG  . ARG A 1 545 ? 28.137  5.987   0.325   1.00 83.06 545 A 1 
ATOM 4176 C CD  . ARG A 1 545 ? 28.416  4.488   0.521   1.00 83.75 545 A 1 
ATOM 4177 N NE  . ARG A 1 545 ? 28.514  4.113   1.943   1.00 81.59 545 A 1 
ATOM 4178 C CZ  . ARG A 1 545 ? 27.844  3.180   2.594   1.00 82.81 545 A 1 
ATOM 4179 N NH1 . ARG A 1 545 ? 26.899  2.460   2.052   1.00 74.88 545 A 1 
ATOM 4180 N NH2 . ARG A 1 545 ? 28.133  2.936   3.837   1.00 76.09 545 A 1 
ATOM 4181 N N   . GLN A 1 546 ? 25.589  7.538   -1.939  1.00 83.70 546 A 1 
ATOM 4182 C CA  . GLN A 1 546 ? 25.590  7.754   -3.393  1.00 81.36 546 A 1 
ATOM 4183 C C   . GLN A 1 546 ? 25.430  9.236   -3.751  1.00 81.93 546 A 1 
ATOM 4184 O O   . GLN A 1 546 ? 26.129  9.739   -4.630  1.00 81.19 546 A 1 
ATOM 4185 C CB  . GLN A 1 546 ? 24.465  6.945   -4.052  1.00 80.43 546 A 1 
ATOM 4186 C CG  . GLN A 1 546 ? 24.725  5.433   -4.042  1.00 76.85 546 A 1 
ATOM 4187 C CD  . GLN A 1 546 ? 23.576  4.671   -4.687  1.00 73.98 546 A 1 
ATOM 4188 O OE1 . GLN A 1 546 ? 23.044  5.030   -5.733  1.00 67.91 546 A 1 
ATOM 4189 N NE2 . GLN A 1 546 ? 23.138  3.582   -4.103  1.00 65.63 546 A 1 
ATOM 4190 N N   . THR A 1 547 ? 24.541  9.948   -3.060  1.00 80.04 547 A 1 
ATOM 4191 C CA  . THR A 1 547 ? 24.349  11.391  -3.278  1.00 79.01 547 A 1 
ATOM 4192 C C   . THR A 1 547 ? 25.630  12.178  -2.983  1.00 80.09 547 A 1 
ATOM 4193 O O   . THR A 1 547 ? 26.034  12.995  -3.808  1.00 80.28 547 A 1 
ATOM 4194 C CB  . THR A 1 547 ? 23.184  11.920  -2.430  1.00 78.11 547 A 1 
ATOM 4195 O OG1 . THR A 1 547 ? 22.001  11.231  -2.759  1.00 74.35 547 A 1 
ATOM 4196 C CG2 . THR A 1 547 ? 22.902  13.407  -2.657  1.00 73.79 547 A 1 
ATOM 4197 N N   . GLN A 1 548 ? 26.291  11.906  -1.856  1.00 75.64 548 A 1 
ATOM 4198 C CA  . GLN A 1 548 ? 27.536  12.592  -1.495  1.00 76.24 548 A 1 
ATOM 4199 C C   . GLN A 1 548 ? 28.659  12.299  -2.500  1.00 77.65 548 A 1 
ATOM 4200 O O   . GLN A 1 548 ? 29.259  13.248  -3.011  1.00 77.79 548 A 1 
ATOM 4201 C CB  . GLN A 1 548 ? 27.956  12.231  -0.063  1.00 76.92 548 A 1 
ATOM 4202 C CG  . GLN A 1 548 ? 27.014  12.836  0.995   1.00 77.02 548 A 1 
ATOM 4203 C CD  . GLN A 1 548 ? 27.507  12.618  2.421   1.00 77.69 548 A 1 
ATOM 4204 O OE1 . GLN A 1 548 ? 28.679  12.430  2.688   1.00 71.04 548 A 1 
ATOM 4205 N NE2 . GLN A 1 548 ? 26.637  12.658  3.409   1.00 73.07 548 A 1 
ATOM 4206 N N   . LYS A 1 549 ? 28.866  11.029  -2.863  1.00 83.76 549 A 1 
ATOM 4207 C CA  . LYS A 1 549 ? 29.853  10.644  -3.892  1.00 81.60 549 A 1 
ATOM 4208 C C   . LYS A 1 549 ? 29.610  11.366  -5.225  1.00 80.84 549 A 1 
ATOM 4209 O O   . LYS A 1 549 ? 30.552  11.841  -5.845  1.00 78.63 549 A 1 
ATOM 4210 C CB  . LYS A 1 549 ? 29.857  9.111   -4.103  1.00 81.99 549 A 1 
ATOM 4211 C CG  . LYS A 1 549 ? 30.559  8.312   -2.981  1.00 81.05 549 A 1 
ATOM 4212 C CD  . LYS A 1 549 ? 30.651  6.807   -3.334  1.00 78.40 549 A 1 
ATOM 4213 C CE  . LYS A 1 549 ? 31.467  5.999   -2.307  1.00 73.94 549 A 1 
ATOM 4214 N NZ  . LYS A 1 549 ? 31.681  4.568   -2.708  1.00 66.76 549 A 1 
ATOM 4215 N N   . ASN A 1 550 ? 28.348  11.478  -5.646  1.00 83.13 550 A 1 
ATOM 4216 C CA  . ASN A 1 550 ? 28.004  12.042  -6.953  1.00 79.70 550 A 1 
ATOM 4217 C C   . ASN A 1 550 ? 28.079  13.578  -7.018  1.00 79.04 550 A 1 
ATOM 4218 O O   . ASN A 1 550 ? 28.364  14.121  -8.087  1.00 76.13 550 A 1 
ATOM 4219 C CB  . ASN A 1 550 ? 26.592  11.566  -7.333  1.00 78.22 550 A 1 
ATOM 4220 C CG  . ASN A 1 550 ? 26.513  10.084  -7.667  1.00 73.38 550 A 1 
ATOM 4221 O OD1 . ASN A 1 550 ? 27.474  9.414   -7.983  1.00 68.51 550 A 1 
ATOM 4222 N ND2 . ASN A 1 550 ? 25.326  9.520   -7.648  1.00 67.25 550 A 1 
ATOM 4223 N N   . PHE A 1 551 ? 27.774  14.280  -5.918  1.00 78.75 551 A 1 
ATOM 4224 C CA  . PHE A 1 551 ? 27.576  15.734  -5.947  1.00 76.31 551 A 1 
ATOM 4225 C C   . PHE A 1 551 ? 28.562  16.535  -5.088  1.00 75.71 551 A 1 
ATOM 4226 O O   . PHE A 1 551 ? 28.786  17.705  -5.390  1.00 72.20 551 A 1 
ATOM 4227 C CB  . PHE A 1 551 ? 26.131  16.058  -5.541  1.00 74.57 551 A 1 
ATOM 4228 C CG  . PHE A 1 551 ? 25.082  15.560  -6.519  1.00 72.76 551 A 1 
ATOM 4229 C CD1 . PHE A 1 551 ? 24.903  16.214  -7.754  1.00 69.41 551 A 1 
ATOM 4230 C CD2 . PHE A 1 551 ? 24.284  14.446  -6.202  1.00 69.56 551 A 1 
ATOM 4231 C CE1 . PHE A 1 551 ? 23.936  15.750  -8.665  1.00 66.63 551 A 1 
ATOM 4232 C CE2 . PHE A 1 551 ? 23.316  13.979  -7.114  1.00 66.52 551 A 1 
ATOM 4233 C CZ  . PHE A 1 551 ? 23.142  14.632  -8.346  1.00 67.58 551 A 1 
ATOM 4234 N N   . PHE A 1 552 ? 29.123  15.944  -4.041  1.00 79.57 552 A 1 
ATOM 4235 C CA  . PHE A 1 552 ? 29.919  16.674  -3.047  1.00 78.08 552 A 1 
ATOM 4236 C C   . PHE A 1 552 ? 31.355  16.155  -2.912  1.00 75.63 552 A 1 
ATOM 4237 O O   . PHE A 1 552 ? 32.236  16.927  -2.537  1.00 69.31 552 A 1 
ATOM 4238 C CB  . PHE A 1 552 ? 29.168  16.677  -1.703  1.00 76.61 552 A 1 
ATOM 4239 C CG  . PHE A 1 552 ? 27.731  17.173  -1.784  1.00 78.53 552 A 1 
ATOM 4240 C CD1 . PHE A 1 552 ? 27.460  18.500  -2.166  1.00 72.77 552 A 1 
ATOM 4241 C CD2 . PHE A 1 552 ? 26.662  16.300  -1.508  1.00 74.63 552 A 1 
ATOM 4242 C CE1 . PHE A 1 552 ? 26.131  18.949  -2.275  1.00 72.90 552 A 1 
ATOM 4243 C CE2 . PHE A 1 552 ? 25.333  16.749  -1.615  1.00 72.56 552 A 1 
ATOM 4244 C CZ  . PHE A 1 552 ? 25.064  18.074  -2.000  1.00 75.65 552 A 1 
ATOM 4245 N N   . GLY A 1 553 ? 31.611  14.905  -3.280  1.00 81.05 553 A 1 
ATOM 4246 C CA  . GLY A 1 553 ? 32.944  14.301  -3.168  1.00 81.44 553 A 1 
ATOM 4247 C C   . GLY A 1 553 ? 33.320  13.913  -1.733  1.00 84.84 553 A 1 
ATOM 4248 O O   . GLY A 1 553 ? 32.467  13.789  -0.859  1.00 81.18 553 A 1 
ATOM 4249 N N   . GLU A 1 554 ? 34.611  13.712  -1.506  1.00 83.38 554 A 1 
ATOM 4250 C CA  . GLU A 1 554 ? 35.183  13.305  -0.213  1.00 84.88 554 A 1 
ATOM 4251 C C   . GLU A 1 554 ? 35.651  14.527  0.613   1.00 85.19 554 A 1 
ATOM 4252 O O   . GLU A 1 554 ? 36.035  15.549  0.023   1.00 79.00 554 A 1 
ATOM 4253 C CB  . GLU A 1 554 ? 36.362  12.344  -0.462  1.00 82.28 554 A 1 
ATOM 4254 C CG  . GLU A 1 554 ? 35.972  10.993  -1.103  1.00 79.23 554 A 1 
ATOM 4255 C CD  . GLU A 1 554 ? 35.133  10.077  -0.196  1.00 76.22 554 A 1 
ATOM 4256 O OE1 . GLU A 1 554 ? 34.560  9.104   -0.746  1.00 68.32 554 A 1 
ATOM 4257 O OE2 . GLU A 1 554 ? 35.073  10.342  1.020   1.00 69.55 554 A 1 
ATOM 4258 N N   . PRO A 1 555 ? 35.700  14.435  1.957   1.00 85.28 555 A 1 
ATOM 4259 C CA  . PRO A 1 555 ? 35.304  13.292  2.780   1.00 86.24 555 A 1 
ATOM 4260 C C   . PRO A 1 555 ? 33.776  13.175  2.915   1.00 88.04 555 A 1 
ATOM 4261 O O   . PRO A 1 555 ? 33.067  14.182  2.947   1.00 84.46 555 A 1 
ATOM 4262 C CB  . PRO A 1 555 ? 35.973  13.524  4.140   1.00 83.49 555 A 1 
ATOM 4263 C CG  . PRO A 1 555 ? 35.989  15.051  4.255   1.00 82.63 555 A 1 
ATOM 4264 C CD  . PRO A 1 555 ? 36.207  15.508  2.816   1.00 86.76 555 A 1 
ATOM 4265 N N   . LEU A 1 556 ? 33.291  11.935  3.024   1.00 78.23 556 A 1 
ATOM 4266 C CA  . LEU A 1 556 ? 31.879  11.657  3.290   1.00 79.42 556 A 1 
ATOM 4267 C C   . LEU A 1 556 ? 31.532  12.008  4.746   1.00 80.34 556 A 1 
ATOM 4268 O O   . LEU A 1 556 ? 32.399  11.965  5.620   1.00 79.03 556 A 1 
ATOM 4269 C CB  . LEU A 1 556 ? 31.569  10.179  2.976   1.00 78.70 556 A 1 
ATOM 4270 C CG  . LEU A 1 556 ? 31.905  9.730   1.541   1.00 80.68 556 A 1 
ATOM 4271 C CD1 . LEU A 1 556 ? 31.632  8.240   1.374   1.00 77.38 556 A 1 
ATOM 4272 C CD2 . LEU A 1 556 ? 31.082  10.482  0.489   1.00 79.02 556 A 1 
ATOM 4273 N N   . VAL A 1 557 ? 30.259  12.350  5.019   1.00 84.10 557 A 1 
ATOM 4274 C CA  . VAL A 1 557 ? 29.796  12.770  6.352   1.00 83.57 557 A 1 
ATOM 4275 C C   . VAL A 1 557 ? 28.465  12.119  6.732   1.00 81.90 557 A 1 
ATOM 4276 O O   . VAL A 1 557 ? 27.542  12.061  5.916   1.00 80.90 557 A 1 
ATOM 4277 C CB  . VAL A 1 557 ? 29.702  14.308  6.483   1.00 82.87 557 A 1 
ATOM 4278 C CG1 . VAL A 1 557 ? 31.080  14.974  6.330   1.00 77.59 557 A 1 
ATOM 4279 C CG2 . VAL A 1 557 ? 28.753  14.965  5.472   1.00 79.56 557 A 1 
ATOM 4280 N N   . GLY A 1 558 ? 28.348  11.647  7.980   1.00 81.81 558 A 1 
ATOM 4281 C CA  . GLY A 1 558 ? 27.100  11.178  8.589   1.00 79.55 558 A 1 
ATOM 4282 C C   . GLY A 1 558 ? 26.467  9.950   7.926   1.00 80.12 558 A 1 
ATOM 4283 O O   . GLY A 1 558 ? 25.246  9.798   7.967   1.00 78.32 558 A 1 
ATOM 4284 N N   . ILE A 1 559 ? 27.257  9.098   7.268   1.00 85.36 559 A 1 
ATOM 4285 C CA  . ILE A 1 559 ? 26.729  7.966   6.484   1.00 82.74 559 A 1 
ATOM 4286 C C   . ILE A 1 559 ? 27.003  6.590   7.100   1.00 82.50 559 A 1 
ATOM 4287 O O   . ILE A 1 559 ? 26.360  5.632   6.695   1.00 76.73 559 A 1 
ATOM 4288 C CB  . ILE A 1 559 ? 27.208  8.003   5.021   1.00 79.64 559 A 1 
ATOM 4289 C CG1 . ILE A 1 559 ? 28.736  7.826   4.921   1.00 76.17 559 A 1 
ATOM 4290 C CG2 . ILE A 1 559 ? 26.737  9.289   4.319   1.00 73.70 559 A 1 
ATOM 4291 C CD1 . ILE A 1 559 ? 29.175  7.402   3.532   1.00 71.86 559 A 1 
ATOM 4292 N N   . GLY A 1 560 ? 27.939  6.475   8.037   1.00 85.32 560 A 1 
ATOM 4293 C CA  . GLY A 1 560 ? 28.331  5.211   8.659   1.00 84.10 560 A 1 
ATOM 4294 C C   . GLY A 1 560 ? 29.834  4.983   8.667   1.00 85.53 560 A 1 
ATOM 4295 O O   . GLY A 1 560 ? 30.613  5.909   8.882   1.00 82.41 560 A 1 
ATOM 4296 N N   . VAL A 1 561 ? 30.245  3.729   8.437   1.00 85.64 561 A 1 
ATOM 4297 C CA  . VAL A 1 561 ? 31.656  3.325   8.584   1.00 84.46 561 A 1 
ATOM 4298 C C   . VAL A 1 561 ? 32.619  4.077   7.658   1.00 85.64 561 A 1 
ATOM 4299 O O   . VAL A 1 561 ? 33.767  4.286   8.032   1.00 82.24 561 A 1 
ATOM 4300 C CB  . VAL A 1 561 ? 31.829  1.805   8.398   1.00 81.71 561 A 1 
ATOM 4301 C CG1 . VAL A 1 561 ? 31.053  1.037   9.479   1.00 74.52 561 A 1 
ATOM 4302 C CG2 . VAL A 1 561 ? 31.361  1.304   7.028   1.00 75.41 561 A 1 
ATOM 4303 N N   . ASP A 1 562 ? 32.164  4.509   6.486   1.00 85.10 562 A 1 
ATOM 4304 C CA  . ASP A 1 562 ? 33.013  5.212   5.515   1.00 83.86 562 A 1 
ATOM 4305 C C   . ASP A 1 562 ? 33.278  6.668   5.931   1.00 84.49 562 A 1 
ATOM 4306 O O   . ASP A 1 562 ? 34.330  7.209   5.612   1.00 80.75 562 A 1 
ATOM 4307 C CB  . ASP A 1 562 ? 32.371  5.183   4.119   1.00 81.73 562 A 1 
ATOM 4308 C CG  . ASP A 1 562 ? 32.095  3.792   3.543   1.00 80.15 562 A 1 
ATOM 4309 O OD1 . ASP A 1 562 ? 32.602  2.766   4.051   1.00 74.88 562 A 1 
ATOM 4310 O OD2 . ASP A 1 562 ? 31.274  3.718   2.602   1.00 77.02 562 A 1 
ATOM 4311 N N   . SER A 1 563 ? 32.347  7.302   6.650   1.00 83.97 563 A 1 
ATOM 4312 C CA  . SER A 1 563 ? 32.523  8.667   7.169   1.00 83.06 563 A 1 
ATOM 4313 C C   . SER A 1 563 ? 33.220  8.714   8.532   1.00 83.78 563 A 1 
ATOM 4314 O O   . SER A 1 563 ? 33.704  9.767   8.932   1.00 80.83 563 A 1 
ATOM 4315 C CB  . SER A 1 563 ? 31.186  9.412   7.209   1.00 82.63 563 A 1 
ATOM 4316 O OG  . SER A 1 563 ? 30.227  8.771   8.016   1.00 83.51 563 A 1 
ATOM 4317 N N   . GLN A 1 564 ? 33.310  7.584   9.228   1.00 83.41 564 A 1 
ATOM 4318 C CA  . GLN A 1 564 ? 33.952  7.441   10.547  1.00 85.01 564 A 1 
ATOM 4319 C C   . GLN A 1 564 ? 33.347  8.300   11.675  1.00 87.08 564 A 1 
ATOM 4320 O O   . GLN A 1 564 ? 33.859  8.299   12.792  1.00 82.39 564 A 1 
ATOM 4321 C CB  . GLN A 1 564 ? 35.480  7.628   10.445  1.00 83.08 564 A 1 
ATOM 4322 C CG  . GLN A 1 564 ? 36.134  6.711   9.400   1.00 80.39 564 A 1 
ATOM 4323 C CD  . GLN A 1 564 ? 37.647  6.880   9.318   1.00 73.63 564 A 1 
ATOM 4324 O OE1 . GLN A 1 564 ? 38.309  7.528   10.113  1.00 67.55 564 A 1 
ATOM 4325 N NE2 . GLN A 1 564 ? 38.275  6.273   8.333   1.00 65.23 564 A 1 
ATOM 4326 N N   . ASP A 1 565 ? 32.250  9.016   11.413  1.00 84.48 565 A 1 
ATOM 4327 C CA  . ASP A 1 565 ? 31.518  9.863   12.363  1.00 84.03 565 A 1 
ATOM 4328 C C   . ASP A 1 565 ? 30.198  9.232   12.834  1.00 83.98 565 A 1 
ATOM 4329 O O   . ASP A 1 565 ? 29.516  9.777   13.702  1.00 79.17 565 A 1 
ATOM 4330 C CB  . ASP A 1 565 ? 31.315  11.258  11.740  1.00 81.45 565 A 1 
ATOM 4331 C CG  . ASP A 1 565 ? 30.473  11.264  10.456  1.00 81.92 565 A 1 
ATOM 4332 O OD1 . ASP A 1 565 ? 29.976  10.194  10.031  1.00 79.56 565 A 1 
ATOM 4333 O OD2 . ASP A 1 565 ? 30.324  12.346  9.852   1.00 80.69 565 A 1 
ATOM 4334 N N   . LEU A 1 566 ? 29.847  8.065   12.291  1.00 83.48 566 A 1 
ATOM 4335 C CA  . LEU A 1 566 ? 28.659  7.286   12.622  1.00 83.78 566 A 1 
ATOM 4336 C C   . LEU A 1 566 ? 28.967  5.789   12.523  1.00 84.12 566 A 1 
ATOM 4337 O O   . LEU A 1 566 ? 29.714  5.349   11.648  1.00 81.19 566 A 1 
ATOM 4338 C CB  . LEU A 1 566 ? 27.533  7.718   11.662  1.00 80.48 566 A 1 
ATOM 4339 C CG  . LEU A 1 566 ? 26.175  7.042   11.894  1.00 77.56 566 A 1 
ATOM 4340 C CD1 . LEU A 1 566 ? 25.558  7.421   13.239  1.00 71.90 566 A 1 
ATOM 4341 C CD2 . LEU A 1 566 ? 25.215  7.473   10.793  1.00 72.79 566 A 1 
ATOM 4342 N N   . SER A 1 567 ? 28.370  4.993   13.402  1.00 86.54 567 A 1 
ATOM 4343 C CA  . SER A 1 567 ? 28.507  3.536   13.374  1.00 86.67 567 A 1 
ATOM 4344 C C   . SER A 1 567 ? 27.205  2.843   13.763  1.00 87.38 567 A 1 
ATOM 4345 O O   . SER A 1 567 ? 26.318  3.452   14.364  1.00 85.81 567 A 1 
ATOM 4346 C CB  . SER A 1 567 ? 29.657  3.087   14.285  1.00 84.75 567 A 1 
ATOM 4347 O OG  . SER A 1 567 ? 29.418  3.451   15.633  1.00 84.12 567 A 1 
ATOM 4348 N N   . PHE A 1 568 ? 27.107  1.561   13.436  1.00 89.36 568 A 1 
ATOM 4349 C CA  . PHE A 1 568 ? 25.965  0.707   13.745  1.00 89.38 568 A 1 
ATOM 4350 C C   . PHE A 1 568 ? 26.401  -0.442  14.656  1.00 90.23 568 A 1 
ATOM 4351 O O   . PHE A 1 568 ? 27.563  -0.859  14.592  1.00 87.11 568 A 1 
ATOM 4352 C CB  . PHE A 1 568 ? 25.328  0.200   12.443  1.00 86.83 568 A 1 
ATOM 4353 C CG  . PHE A 1 568 ? 24.880  1.327   11.537  1.00 87.88 568 A 1 
ATOM 4354 C CD1 . PHE A 1 568 ? 23.625  1.929   11.723  1.00 81.73 568 A 1 
ATOM 4355 C CD2 . PHE A 1 568 ? 25.757  1.828   10.561  1.00 82.49 568 A 1 
ATOM 4356 C CE1 . PHE A 1 568 ? 23.255  3.034   10.943  1.00 79.09 568 A 1 
ATOM 4357 C CE2 . PHE A 1 568 ? 25.385  2.937   9.786   1.00 79.46 568 A 1 
ATOM 4358 C CZ  . PHE A 1 568 ? 24.137  3.542   9.978   1.00 80.23 568 A 1 
ATOM 4359 N N   . PRO A 1 569 ? 25.517  -0.940  15.524  1.00 90.38 569 A 1 
ATOM 4360 C CA  . PRO A 1 569 ? 25.826  -2.090  16.354  1.00 90.24 569 A 1 
ATOM 4361 C C   . PRO A 1 569 ? 25.967  -3.363  15.508  1.00 92.12 569 A 1 
ATOM 4362 O O   . PRO A 1 569 ? 25.391  -3.494  14.432  1.00 92.07 569 A 1 
ATOM 4363 C CB  . PRO A 1 569 ? 24.673  -2.181  17.358  1.00 88.30 569 A 1 
ATOM 4364 C CG  . PRO A 1 569 ? 23.499  -1.597  16.575  1.00 86.89 569 A 1 
ATOM 4365 C CD  . PRO A 1 569 ? 24.138  -0.510  15.736  1.00 88.95 569 A 1 
ATOM 4366 N N   . ASP A 1 570 ? 26.714  -4.314  16.039  1.00 92.06 570 A 1 
ATOM 4367 C CA  . ASP A 1 570 ? 26.876  -5.655  15.483  1.00 93.35 570 A 1 
ATOM 4368 C C   . ASP A 1 570 ? 25.556  -6.437  15.613  1.00 94.29 570 A 1 
ATOM 4369 O O   . ASP A 1 570 ? 25.100  -6.725  16.727  1.00 94.20 570 A 1 
ATOM 4370 C CB  . ASP A 1 570 ? 28.050  -6.290  16.239  1.00 92.62 570 A 1 
ATOM 4371 C CG  . ASP A 1 570 ? 28.427  -7.704  15.826  1.00 90.79 570 A 1 
ATOM 4372 O OD1 . ASP A 1 570 ? 27.543  -8.451  15.370  1.00 86.14 570 A 1 
ATOM 4373 O OD2 . ASP A 1 570 ? 29.600  -8.042  16.128  1.00 85.02 570 A 1 
ATOM 4374 N N   . MET A 1 571 ? 24.923  -6.741  14.482  1.00 94.27 571 A 1 
ATOM 4375 C CA  . MET A 1 571 ? 23.614  -7.392  14.453  1.00 94.92 571 A 1 
ATOM 4376 C C   . MET A 1 571 ? 23.668  -8.838  14.959  1.00 95.78 571 A 1 
ATOM 4377 O O   . MET A 1 571 ? 22.697  -9.297  15.553  1.00 95.76 571 A 1 
ATOM 4378 C CB  . MET A 1 571 ? 23.018  -7.309  13.041  1.00 94.51 571 A 1 
ATOM 4379 C CG  . MET A 1 571 ? 21.566  -7.804  12.986  1.00 90.70 571 A 1 
ATOM 4380 S SD  . MET A 1 571 ? 20.382  -6.961  14.087  1.00 91.21 571 A 1 
ATOM 4381 C CE  . MET A 1 571 ? 20.386  -5.303  13.377  1.00 83.02 571 A 1 
ATOM 4382 N N   . GLU A 1 572 ? 24.783  -9.542  14.807  1.00 94.04 572 A 1 
ATOM 4383 C CA  . GLU A 1 572 ? 24.954  -10.890 15.365  1.00 94.78 572 A 1 
ATOM 4384 C C   . GLU A 1 572 ? 24.878  -10.855 16.899  1.00 95.13 572 A 1 
ATOM 4385 O O   . GLU A 1 572 ? 24.162  -11.646 17.523  1.00 94.92 572 A 1 
ATOM 4386 C CB  . GLU A 1 572 ? 26.289  -11.473 14.874  1.00 95.21 572 A 1 
ATOM 4387 C CG  . GLU A 1 572 ? 26.490  -12.941 15.281  1.00 93.66 572 A 1 
ATOM 4388 C CD  . GLU A 1 572 ? 27.748  -13.580 14.669  1.00 93.68 572 A 1 
ATOM 4389 O OE1 . GLU A 1 572 ? 27.949  -14.791 14.915  1.00 86.69 572 A 1 
ATOM 4390 O OE2 . GLU A 1 572 ? 28.491  -12.896 13.929  1.00 88.96 572 A 1 
ATOM 4391 N N   . LYS A 1 573 ? 25.529  -9.866  17.516  1.00 95.91 573 A 1 
ATOM 4392 C CA  . LYS A 1 573 ? 25.442  -9.667  18.972  1.00 96.02 573 A 1 
ATOM 4393 C C   . LYS A 1 573 ? 24.045  -9.244  19.416  1.00 96.16 573 A 1 
ATOM 4394 O O   . LYS A 1 573 ? 23.568  -9.716  20.447  1.00 95.74 573 A 1 
ATOM 4395 C CB  . LYS A 1 573 ? 26.468  -8.629  19.433  1.00 96.30 573 A 1 
ATOM 4396 C CG  . LYS A 1 573 ? 27.896  -9.145  19.256  1.00 94.87 573 A 1 
ATOM 4397 C CD  . LYS A 1 573 ? 28.892  -8.056  19.652  1.00 92.35 573 A 1 
ATOM 4398 C CE  . LYS A 1 573 ? 30.289  -8.548  19.284  1.00 88.64 573 A 1 
ATOM 4399 N NZ  . LYS A 1 573 ? 31.178  -7.416  18.980  1.00 80.20 573 A 1 
ATOM 4400 N N   . LEU A 1 574 ? 23.383  -8.367  18.650  1.00 95.76 574 A 1 
ATOM 4401 C CA  . LEU A 1 574 ? 22.004  -7.973  18.942  1.00 95.07 574 A 1 
ATOM 4402 C C   . LEU A 1 574 ? 21.037  -9.150  18.812  1.00 95.68 574 A 1 
ATOM 4403 O O   . LEU A 1 574 ? 20.206  -9.338  19.697  1.00 94.90 574 A 1 
ATOM 4404 C CB  . LEU A 1 574 ? 21.565  -6.824  18.027  1.00 93.63 574 A 1 
ATOM 4405 C CG  . LEU A 1 574 ? 22.195  -5.458  18.342  1.00 89.46 574 A 1 
ATOM 4406 C CD1 . LEU A 1 574 ? 21.623  -4.450  17.350  1.00 84.85 574 A 1 
ATOM 4407 C CD2 . LEU A 1 574 ? 21.875  -4.959  19.753  1.00 84.42 574 A 1 
ATOM 4408 N N   . SER A 1 575 ? 21.163  -9.959  17.758  1.00 95.48 575 A 1 
ATOM 4409 C CA  . SER A 1 575 ? 20.321  -11.141 17.560  1.00 95.49 575 A 1 
ATOM 4410 C C   . SER A 1 575 ? 20.436  -12.110 18.738  1.00 95.89 575 A 1 
ATOM 4411 O O   . SER A 1 575 ? 19.415  -12.526 19.285  1.00 95.69 575 A 1 
ATOM 4412 C CB  . SER A 1 575 ? 20.654  -11.827 16.232  1.00 95.37 575 A 1 
ATOM 4413 O OG  . SER A 1 575 ? 21.874  -12.522 16.292  1.00 82.81 575 A 1 
ATOM 4414 N N   . ALA A 1 576 ? 21.659  -12.343 19.222  1.00 95.39 576 A 1 
ATOM 4415 C CA  . ALA A 1 576 ? 21.909  -13.150 20.413  1.00 95.41 576 A 1 
ATOM 4416 C C   . ALA A 1 576 ? 21.303  -12.523 21.684  1.00 95.69 576 A 1 
ATOM 4417 O O   . ALA A 1 576 ? 20.709  -13.233 22.492  1.00 94.92 576 A 1 
ATOM 4418 C CB  . ALA A 1 576 ? 23.423  -13.355 20.546  1.00 95.28 576 A 1 
ATOM 4419 N N   . ALA A 1 577 ? 21.407  -11.198 21.850  1.00 95.62 577 A 1 
ATOM 4420 C CA  . ALA A 1 577 ? 20.845  -10.494 23.004  1.00 95.16 577 A 1 
ATOM 4421 C C   . ALA A 1 577 ? 19.307  -10.558 23.051  1.00 95.34 577 A 1 
ATOM 4422 O O   . ALA A 1 577 ? 18.734  -10.715 24.128  1.00 94.15 577 A 1 
ATOM 4423 C CB  . ALA A 1 577 ? 21.343  -9.043  22.985  1.00 94.72 577 A 1 
ATOM 4424 N N   . TYR A 1 578 ? 18.635  -10.476 21.892  1.00 94.65 578 A 1 
ATOM 4425 C CA  . TYR A 1 578 ? 17.178  -10.619 21.779  1.00 94.25 578 A 1 
ATOM 4426 C C   . TYR A 1 578 ? 16.709  -12.086 21.704  1.00 94.54 578 A 1 
ATOM 4427 O O   . TYR A 1 578 ? 15.526  -12.353 21.889  1.00 92.82 578 A 1 
ATOM 4428 C CB  . TYR A 1 578 ? 16.677  -9.801  20.581  1.00 94.16 578 A 1 
ATOM 4429 C CG  . TYR A 1 578 ? 16.596  -8.305  20.829  1.00 94.50 578 A 1 
ATOM 4430 C CD1 . TYR A 1 578 ? 15.546  -7.787  21.616  1.00 91.60 578 A 1 
ATOM 4431 C CD2 . TYR A 1 578 ? 17.539  -7.427  20.268  1.00 92.53 578 A 1 
ATOM 4432 C CE1 . TYR A 1 578 ? 15.444  -6.403  21.844  1.00 91.03 578 A 1 
ATOM 4433 C CE2 . TYR A 1 578 ? 17.444  -6.040  20.495  1.00 91.29 578 A 1 
ATOM 4434 C CZ  . TYR A 1 578 ? 16.394  -5.526  21.283  1.00 92.77 578 A 1 
ATOM 4435 O OH  . TYR A 1 578 ? 16.298  -4.186  21.502  1.00 91.45 578 A 1 
ATOM 4436 N N   . GLY A 1 579 ? 17.610  -13.038 21.445  1.00 95.74 579 A 1 
ATOM 4437 C CA  . GLY A 1 579 ? 17.278  -14.463 21.337  1.00 95.65 579 A 1 
ATOM 4438 C C   . GLY A 1 579 ? 16.809  -14.909 19.946  1.00 96.40 579 A 1 
ATOM 4439 O O   . GLY A 1 579 ? 16.044  -15.868 19.838  1.00 94.88 579 A 1 
ATOM 4440 N N   . TYR A 1 580 ? 17.244  -14.228 18.880  1.00 96.11 580 A 1 
ATOM 4441 C CA  . TYR A 1 580 ? 16.924  -14.598 17.501  1.00 96.59 580 A 1 
ATOM 4442 C C   . TYR A 1 580 ? 17.922  -15.620 16.946  1.00 96.98 580 A 1 
ATOM 4443 O O   . TYR A 1 580 ? 19.131  -15.435 17.120  1.00 96.02 580 A 1 
ATOM 4444 C CB  . TYR A 1 580 ? 16.922  -13.369 16.582  1.00 96.24 580 A 1 
ATOM 4445 C CG  . TYR A 1 580 ? 15.679  -12.519 16.677  1.00 96.81 580 A 1 
ATOM 4446 C CD1 . TYR A 1 580 ? 14.744  -12.524 15.623  1.00 94.68 580 A 1 
ATOM 4447 C CD2 . TYR A 1 580 ? 15.457  -11.716 17.805  1.00 95.45 580 A 1 
ATOM 4448 C CE1 . TYR A 1 580 ? 13.595  -11.728 15.699  1.00 94.31 580 A 1 
ATOM 4449 C CE2 . TYR A 1 580 ? 14.301  -10.928 17.891  1.00 94.81 580 A 1 
ATOM 4450 C CZ  . TYR A 1 580 ? 13.369  -10.930 16.835  1.00 96.12 580 A 1 
ATOM 4451 O OH  . TYR A 1 580 ? 12.258  -10.167 16.918  1.00 95.50 580 A 1 
ATOM 4452 N N   . PRO A 1 581 ? 17.470  -16.624 16.177  1.00 97.53 581 A 1 
ATOM 4453 C CA  . PRO A 1 581 ? 18.333  -17.319 15.234  1.00 97.53 581 A 1 
ATOM 4454 C C   . PRO A 1 581 ? 18.957  -16.318 14.252  1.00 97.92 581 A 1 
ATOM 4455 O O   . PRO A 1 581 ? 18.280  -15.404 13.769  1.00 97.57 581 A 1 
ATOM 4456 C CB  . PRO A 1 581 ? 17.447  -18.337 14.511  1.00 97.16 581 A 1 
ATOM 4457 C CG  . PRO A 1 581 ? 16.251  -18.507 15.446  1.00 95.79 581 A 1 
ATOM 4458 C CD  . PRO A 1 581 ? 16.113  -17.131 16.084  1.00 97.55 581 A 1 
ATOM 4459 N N   . TYR A 1 582 ? 20.232  -16.519 13.949  1.00 97.52 582 A 1 
ATOM 4460 C CA  . TYR A 1 582 ? 20.988  -15.630 13.078  1.00 97.75 582 A 1 
ATOM 4461 C C   . TYR A 1 582 ? 21.634  -16.411 11.933  1.00 98.00 582 A 1 
ATOM 4462 O O   . TYR A 1 582 ? 22.235  -17.463 12.144  1.00 97.54 582 A 1 
ATOM 4463 C CB  . TYR A 1 582 ? 22.011  -14.856 13.914  1.00 97.48 582 A 1 
ATOM 4464 C CG  . TYR A 1 582 ? 22.898  -13.931 13.109  1.00 97.66 582 A 1 
ATOM 4465 C CD1 . TYR A 1 582 ? 24.201  -14.335 12.774  1.00 96.24 582 A 1 
ATOM 4466 C CD2 . TYR A 1 582 ? 22.428  -12.667 12.708  1.00 96.73 582 A 1 
ATOM 4467 C CE1 . TYR A 1 582 ? 25.045  -13.470 12.058  1.00 96.23 582 A 1 
ATOM 4468 C CE2 . TYR A 1 582 ? 23.270  -11.798 11.989  1.00 96.34 582 A 1 
ATOM 4469 C CZ  . TYR A 1 582 ? 24.587  -12.198 11.671  1.00 96.92 582 A 1 
ATOM 4470 O OH  . TYR A 1 582 ? 25.425  -11.364 11.007  1.00 96.09 582 A 1 
ATOM 4471 N N   . VAL A 1 583 ? 21.493  -15.885 10.722  1.00 97.63 583 A 1 
ATOM 4472 C CA  . VAL A 1 583 ? 22.095  -16.406 9.493   1.00 97.74 583 A 1 
ATOM 4473 C C   . VAL A 1 583 ? 22.884  -15.280 8.842   1.00 97.83 583 A 1 
ATOM 4474 O O   . VAL A 1 583 ? 22.424  -14.140 8.805   1.00 97.19 583 A 1 
ATOM 4475 C CB  . VAL A 1 583 ? 21.022  -16.951 8.530   1.00 97.32 583 A 1 
ATOM 4476 C CG1 . VAL A 1 583 ? 21.652  -17.567 7.274   1.00 95.29 583 A 1 
ATOM 4477 C CG2 . VAL A 1 583 ? 20.154  -18.031 9.188   1.00 95.52 583 A 1 
ATOM 4478 N N   . ARG A 1 584 ? 24.053  -15.598 8.306   1.00 97.47 584 A 1 
ATOM 4479 C CA  . ARG A 1 584 ? 24.950  -14.626 7.683   1.00 97.12 584 A 1 
ATOM 4480 C C   . ARG A 1 584 ? 25.312  -15.036 6.263   1.00 97.14 584 A 1 
ATOM 4481 O O   . ARG A 1 584 ? 25.643  -16.197 6.028   1.00 95.90 584 A 1 
ATOM 4482 C CB  . ARG A 1 584 ? 26.185  -14.470 8.578   1.00 95.61 584 A 1 
ATOM 4483 C CG  . ARG A 1 584 ? 27.195  -13.462 8.035   1.00 93.66 584 A 1 
ATOM 4484 C CD  . ARG A 1 584 ? 28.325  -13.288 9.042   1.00 91.96 584 A 1 
ATOM 4485 N NE  . ARG A 1 584 ? 29.346  -12.356 8.543   1.00 86.09 584 A 1 
ATOM 4486 C CZ  . ARG A 1 584 ? 30.164  -11.639 9.287   1.00 82.20 584 A 1 
ATOM 4487 N NH1 . ARG A 1 584 ? 30.160  -11.720 10.594  1.00 75.32 584 A 1 
ATOM 4488 N NH2 . ARG A 1 584 ? 31.006  -10.817 8.730   1.00 73.90 584 A 1 
ATOM 4489 N N   . ALA A 1 585 ? 25.330  -14.072 5.338   1.00 96.55 585 A 1 
ATOM 4490 C CA  . ALA A 1 585 ? 25.937  -14.214 4.019   1.00 96.30 585 A 1 
ATOM 4491 C C   . ALA A 1 585 ? 26.805  -12.994 3.699   1.00 96.32 585 A 1 
ATOM 4492 O O   . ALA A 1 585 ? 26.431  -11.860 3.993   1.00 95.61 585 A 1 
ATOM 4493 C CB  . ALA A 1 585 ? 24.843  -14.422 2.968   1.00 95.97 585 A 1 
ATOM 4494 N N   . CYS A 1 586 ? 27.965  -13.234 3.089   1.00 95.99 586 A 1 
ATOM 4495 C CA  . CYS A 1 586 ? 28.887  -12.172 2.682   1.00 95.07 586 A 1 
ATOM 4496 C C   . CYS A 1 586 ? 29.118  -12.135 1.170   1.00 94.71 586 A 1 
ATOM 4497 O O   . CYS A 1 586 ? 29.527  -11.109 0.655   1.00 91.88 586 A 1 
ATOM 4498 C CB  . CYS A 1 586 ? 30.222  -12.347 3.419   1.00 93.70 586 A 1 
ATOM 4499 S SG  . CYS A 1 586 ? 29.994  -12.211 5.218   1.00 89.18 586 A 1 
ATOM 4500 N N   . HIS A 1 587 ? 28.867  -13.240 0.465   1.00 94.86 587 A 1 
ATOM 4501 C CA  . HIS A 1 587 ? 29.185  -13.408 -0.954  1.00 94.35 587 A 1 
ATOM 4502 C C   . HIS A 1 587 ? 27.977  -13.948 -1.724  1.00 94.91 587 A 1 
ATOM 4503 O O   . HIS A 1 587 ? 27.115  -14.615 -1.145  1.00 94.35 587 A 1 
ATOM 4504 C CB  . HIS A 1 587 ? 30.396  -14.345 -1.093  1.00 92.53 587 A 1 
ATOM 4505 C CG  . HIS A 1 587 ? 31.552  -13.961 -0.204  1.00 88.59 587 A 1 
ATOM 4506 N ND1 . HIS A 1 587 ? 32.249  -12.780 -0.250  1.00 78.14 587 A 1 
ATOM 4507 C CD2 . HIS A 1 587 ? 32.036  -14.668 0.865   1.00 77.98 587 A 1 
ATOM 4508 C CE1 . HIS A 1 587 ? 33.127  -12.770 0.768   1.00 76.62 587 A 1 
ATOM 4509 N NE2 . HIS A 1 587 ? 33.034  -13.902 1.476   1.00 78.08 587 A 1 
ATOM 4510 N N   . ASN A 1 588 ? 27.938  -13.721 -3.042  1.00 94.11 588 A 1 
ATOM 4511 C CA  . ASN A 1 588 ? 26.850  -14.216 -3.896  1.00 94.32 588 A 1 
ATOM 4512 C C   . ASN A 1 588 ? 26.673  -15.743 -3.807  1.00 94.70 588 A 1 
ATOM 4513 O O   . ASN A 1 588 ? 25.543  -16.220 -3.757  1.00 94.02 588 A 1 
ATOM 4514 C CB  . ASN A 1 588 ? 27.104  -13.786 -5.353  1.00 93.69 588 A 1 
ATOM 4515 C CG  . ASN A 1 588 ? 26.708  -12.352 -5.653  1.00 93.69 588 A 1 
ATOM 4516 O OD1 . ASN A 1 588 ? 26.056  -11.668 -4.887  1.00 89.86 588 A 1 
ATOM 4517 N ND2 . ASN A 1 588 ? 27.068  -11.859 -6.815  1.00 89.82 588 A 1 
ATOM 4518 N N   . SER A 1 589 ? 27.765  -16.497 -3.706  1.00 94.74 589 A 1 
ATOM 4519 C CA  . SER A 1 589 ? 27.744  -17.963 -3.568  1.00 94.34 589 A 1 
ATOM 4520 C C   . SER A 1 589 ? 27.066  -18.467 -2.286  1.00 94.81 589 A 1 
ATOM 4521 O O   . SER A 1 589 ? 26.681  -19.631 -2.207  1.00 94.44 589 A 1 
ATOM 4522 C CB  . SER A 1 589 ? 29.182  -18.498 -3.632  1.00 94.13 589 A 1 
ATOM 4523 O OG  . SER A 1 589 ? 29.997  -17.878 -2.651  1.00 92.08 589 A 1 
ATOM 4524 N N   . GLN A 1 590 ? 26.890  -17.610 -1.287  1.00 94.94 590 A 1 
ATOM 4525 C CA  . GLN A 1 590 ? 26.251  -17.947 -0.011  1.00 95.67 590 A 1 
ATOM 4526 C C   . GLN A 1 590 ? 24.757  -17.584 0.028   1.00 96.58 590 A 1 
ATOM 4527 O O   . GLN A 1 590 ? 24.053  -18.025 0.938   1.00 96.62 590 A 1 
ATOM 4528 C CB  . GLN A 1 590 ? 26.998  -17.242 1.131   1.00 95.40 590 A 1 
ATOM 4529 C CG  . GLN A 1 590 ? 28.457  -17.704 1.273   1.00 94.74 590 A 1 
ATOM 4530 C CD  . GLN A 1 590 ? 29.229  -16.885 2.303   1.00 94.75 590 A 1 
ATOM 4531 O OE1 . GLN A 1 590 ? 28.907  -15.755 2.636   1.00 90.85 590 A 1 
ATOM 4532 N NE2 . GLN A 1 590 ? 30.307  -17.413 2.837   1.00 89.51 590 A 1 
ATOM 4533 N N   . LEU A 1 591 ? 24.264  -16.782 -0.923  1.00 95.29 591 A 1 
ATOM 4534 C CA  . LEU A 1 591 ? 22.903  -16.232 -0.894  1.00 95.86 591 A 1 
ATOM 4535 C C   . LEU A 1 591 ? 21.838  -17.323 -0.915  1.00 96.56 591 A 1 
ATOM 4536 O O   . LEU A 1 591 ? 20.911  -17.274 -0.111  1.00 96.67 591 A 1 
ATOM 4537 C CB  . LEU A 1 591 ? 22.683  -15.275 -2.081  1.00 95.84 591 A 1 
ATOM 4538 C CG  . LEU A 1 591 ? 23.497  -13.973 -2.027  1.00 95.58 591 A 1 
ATOM 4539 C CD1 . LEU A 1 591 ? 23.234  -13.166 -3.299  1.00 94.35 591 A 1 
ATOM 4540 C CD2 . LEU A 1 591 ? 23.119  -13.109 -0.819  1.00 94.78 591 A 1 
ATOM 4541 N N   . GLU A 1 592 ? 21.987  -18.311 -1.790  1.00 95.91 592 A 1 
ATOM 4542 C CA  . GLU A 1 592 ? 21.041  -19.425 -1.910  1.00 95.82 592 A 1 
ATOM 4543 C C   . GLU A 1 592 ? 20.836  -20.130 -0.564  1.00 96.54 592 A 1 
ATOM 4544 O O   . GLU A 1 592 ? 19.720  -20.149 -0.031  1.00 96.24 592 A 1 
ATOM 4545 C CB  . GLU A 1 592 ? 21.537  -20.370 -3.013  1.00 94.89 592 A 1 
ATOM 4546 C CG  . GLU A 1 592 ? 20.782  -21.707 -3.028  1.00 89.75 592 A 1 
ATOM 4547 C CD  . GLU A 1 592 ? 20.955  -22.458 -4.352  1.00 88.40 592 A 1 
ATOM 4548 O OE1 . GLU A 1 592 ? 19.921  -22.968 -4.841  1.00 79.13 592 A 1 
ATOM 4549 O OE2 . GLU A 1 592 ? 22.084  -22.465 -4.885  1.00 82.46 592 A 1 
ATOM 4550 N N   . HIS A 1 593 ? 21.928  -20.608 0.036   1.00 97.01 593 A 1 
ATOM 4551 C CA  . HIS A 1 593 ? 21.875  -21.326 1.305   1.00 97.46 593 A 1 
ATOM 4552 C C   . HIS A 1 593 ? 21.345  -20.456 2.457   1.00 97.96 593 A 1 
ATOM 4553 O O   . HIS A 1 593 ? 20.544  -20.915 3.271   1.00 97.72 593 A 1 
ATOM 4554 C CB  . HIS A 1 593 ? 23.274  -21.861 1.630   1.00 97.25 593 A 1 
ATOM 4555 C CG  . HIS A 1 593 ? 23.294  -22.653 2.911   1.00 95.28 593 A 1 
ATOM 4556 N ND1 . HIS A 1 593 ? 22.575  -23.798 3.155   1.00 82.43 593 A 1 
ATOM 4557 C CD2 . HIS A 1 593 ? 23.969  -22.346 4.065   1.00 85.01 593 A 1 
ATOM 4558 C CE1 . HIS A 1 593 ? 22.811  -24.169 4.424   1.00 87.14 593 A 1 
ATOM 4559 N NE2 . HIS A 1 593 ? 23.659  -23.320 5.021   1.00 89.10 593 A 1 
ATOM 4560 N N   . ALA A 1 594 ? 21.764  -19.189 2.526   1.00 96.65 594 A 1 
ATOM 4561 C CA  . ALA A 1 594 ? 21.318  -18.272 3.571   1.00 97.11 594 A 1 
ATOM 4562 C C   . ALA A 1 594 ? 19.813  -17.975 3.469   1.00 97.77 594 A 1 
ATOM 4563 O O   . ALA A 1 594 ? 19.106  -18.021 4.478   1.00 97.64 594 A 1 
ATOM 4564 C CB  . ALA A 1 594 ? 22.157  -16.994 3.489   1.00 97.12 594 A 1 
ATOM 4565 N N   . VAL A 1 595 ? 19.312  -17.729 2.258   1.00 97.73 595 A 1 
ATOM 4566 C CA  . VAL A 1 595 ? 17.886  -17.489 2.001   1.00 97.73 595 A 1 
ATOM 4567 C C   . VAL A 1 595 ? 17.059  -18.729 2.336   1.00 97.82 595 A 1 
ATOM 4568 O O   . VAL A 1 595 ? 16.084  -18.618 3.078   1.00 97.64 595 A 1 
ATOM 4569 C CB  . VAL A 1 595 ? 17.664  -17.023 0.548   1.00 97.59 595 A 1 
ATOM 4570 C CG1 . VAL A 1 595 ? 16.177  -16.993 0.165   1.00 96.37 595 A 1 
ATOM 4571 C CG2 . VAL A 1 595 ? 18.204  -15.599 0.340   1.00 96.25 595 A 1 
ATOM 4572 N N   . GLU A 1 596 ? 17.455  -19.914 1.868   1.00 98.08 596 A 1 
ATOM 4573 C CA  . GLU A 1 596 ? 16.747  -21.164 2.166   1.00 97.97 596 A 1 
ATOM 4574 C C   . GLU A 1 596 ? 16.729  -21.484 3.666   1.00 98.06 596 A 1 
ATOM 4575 O O   . GLU A 1 596 ? 15.691  -21.862 4.214   1.00 97.50 596 A 1 
ATOM 4576 C CB  . GLU A 1 596 ? 17.401  -22.326 1.412   1.00 97.37 596 A 1 
ATOM 4577 C CG  . GLU A 1 596 ? 17.092  -22.264 -0.091  1.00 88.13 596 A 1 
ATOM 4578 C CD  . GLU A 1 596 ? 17.715  -23.427 -0.874  1.00 83.44 596 A 1 
ATOM 4579 O OE1 . GLU A 1 596 ? 17.315  -23.569 -2.054  1.00 73.49 596 A 1 
ATOM 4580 O OE2 . GLU A 1 596 ? 18.534  -24.175 -0.292  1.00 74.53 596 A 1 
ATOM 4581 N N   . THR A 1 597 ? 17.859  -21.277 4.343   1.00 97.87 597 A 1 
ATOM 4582 C CA  . THR A 1 597 ? 17.965  -21.471 5.795   1.00 97.98 597 A 1 
ATOM 4583 C C   . THR A 1 597 ? 17.027  -20.523 6.538   1.00 98.13 597 A 1 
ATOM 4584 O O   . THR A 1 597 ? 16.275  -20.959 7.408   1.00 97.75 597 A 1 
ATOM 4585 C CB  . THR A 1 597 ? 19.408  -21.276 6.285   1.00 98.01 597 A 1 
ATOM 4586 O OG1 . THR A 1 597 ? 20.262  -22.190 5.640   1.00 95.77 597 A 1 
ATOM 4587 C CG2 . THR A 1 597 ? 19.557  -21.533 7.789   1.00 95.14 597 A 1 
ATOM 4588 N N   . ALA A 1 598 ? 17.014  -19.241 6.177   1.00 97.78 598 A 1 
ATOM 4589 C CA  . ALA A 1 598 ? 16.144  -18.259 6.819   1.00 97.68 598 A 1 
ATOM 4590 C C   . ALA A 1 598 ? 14.651  -18.552 6.571   1.00 97.77 598 A 1 
ATOM 4591 O O   . ALA A 1 598 ? 13.848  -18.514 7.505   1.00 97.44 598 A 1 
ATOM 4592 C CB  . ALA A 1 598 ? 16.545  -16.864 6.332   1.00 97.72 598 A 1 
ATOM 4593 N N   . LEU A 1 599 ? 14.277  -18.903 5.338   1.00 97.60 599 A 1 
ATOM 4594 C CA  . LEU A 1 599 ? 12.889  -19.218 4.986   1.00 97.26 599 A 1 
ATOM 4595 C C   . LEU A 1 599 ? 12.385  -20.501 5.658   1.00 97.16 599 A 1 
ATOM 4596 O O   . LEU A 1 599 ? 11.211  -20.574 6.019   1.00 96.64 599 A 1 
ATOM 4597 C CB  . LEU A 1 599 ? 12.753  -19.318 3.455   1.00 97.45 599 A 1 
ATOM 4598 C CG  . LEU A 1 599 ? 12.905  -17.987 2.693   1.00 97.17 599 A 1 
ATOM 4599 C CD1 . LEU A 1 599 ? 12.815  -18.250 1.188   1.00 95.86 599 A 1 
ATOM 4600 C CD2 . LEU A 1 599 ? 11.820  -16.968 3.058   1.00 96.20 599 A 1 
ATOM 4601 N N   . SER A 1 600 ? 13.253  -21.497 5.851   1.00 97.75 600 A 1 
ATOM 4602 C CA  . SER A 1 600 ? 12.905  -22.771 6.505   1.00 97.47 600 A 1 
ATOM 4603 C C   . SER A 1 600 ? 12.969  -22.733 8.036   1.00 97.42 600 A 1 
ATOM 4604 O O   . SER A 1 600 ? 12.409  -23.611 8.697   1.00 96.30 600 A 1 
ATOM 4605 C CB  . SER A 1 600 ? 13.778  -23.905 5.962   1.00 97.16 600 A 1 
ATOM 4606 O OG  . SER A 1 600 ? 15.145  -23.646 6.191   1.00 90.49 600 A 1 
ATOM 4607 N N   . THR A 1 601 ? 13.602  -21.715 8.632   1.00 97.16 601 A 1 
ATOM 4608 C CA  . THR A 1 601 ? 13.675  -21.554 10.090  1.00 97.00 601 A 1 
ATOM 4609 C C   . THR A 1 601 ? 12.283  -21.321 10.678  1.00 96.94 601 A 1 
ATOM 4610 O O   . THR A 1 601 ? 11.553  -20.433 10.245  1.00 96.48 601 A 1 
ATOM 4611 C CB  . THR A 1 601 ? 14.631  -20.413 10.471  1.00 97.07 601 A 1 
ATOM 4612 O OG1 . THR A 1 601 ? 15.941  -20.754 10.090  1.00 94.95 601 A 1 
ATOM 4613 C CG2 . THR A 1 601 ? 14.690  -20.165 11.983  1.00 94.37 601 A 1 
ATOM 4614 N N   . ALA A 1 602 ? 11.892  -22.086 11.685  1.00 96.24 602 A 1 
ATOM 4615 C CA  . ALA A 1 602 ? 10.617  -21.881 12.370  1.00 95.54 602 A 1 
ATOM 4616 C C   . ALA A 1 602 ? 10.648  -20.614 13.244  1.00 95.54 602 A 1 
ATOM 4617 O O   . ALA A 1 602 ? 11.597  -20.392 13.995  1.00 92.46 602 A 1 
ATOM 4618 C CB  . ALA A 1 602 ? 10.277  -23.131 13.187  1.00 94.48 602 A 1 
ATOM 4619 N N   . GLY A 1 603 ? 9.589   -19.801 13.189  1.00 95.56 603 A 1 
ATOM 4620 C CA  . GLY A 1 603 ? 9.509   -18.560 13.960  1.00 95.91 603 A 1 
ATOM 4621 C C   . GLY A 1 603 ? 10.347  -17.414 13.370  1.00 97.12 603 A 1 
ATOM 4622 O O   . GLY A 1 603 ? 10.659  -17.442 12.175  1.00 96.60 603 A 1 
ATOM 4623 N N   . PRO A 1 604 ? 10.661  -16.377 14.162  1.00 97.06 604 A 1 
ATOM 4624 C CA  . PRO A 1 604 ? 11.438  -15.237 13.691  1.00 97.32 604 A 1 
ATOM 4625 C C   . PRO A 1 604 ? 12.918  -15.603 13.490  1.00 97.61 604 A 1 
ATOM 4626 O O   . PRO A 1 604 ? 13.472  -16.414 14.223  1.00 96.89 604 A 1 
ATOM 4627 C CB  . PRO A 1 604 ? 11.250  -14.160 14.761  1.00 96.80 604 A 1 
ATOM 4628 C CG  . PRO A 1 604 ? 11.052  -14.964 16.048  1.00 95.78 604 A 1 
ATOM 4629 C CD  . PRO A 1 604 ? 10.294  -16.200 15.563  1.00 96.89 604 A 1 
ATOM 4630 N N   . VAL A 1 605 ? 13.553  -14.973 12.508  1.00 97.39 605 A 1 
ATOM 4631 C CA  . VAL A 1 605 ? 14.978  -15.161 12.188  1.00 97.86 605 A 1 
ATOM 4632 C C   . VAL A 1 605 ? 15.555  -13.883 11.591  1.00 98.06 605 A 1 
ATOM 4633 O O   . VAL A 1 605 ? 14.851  -13.171 10.871  1.00 97.92 605 A 1 
ATOM 4634 C CB  . VAL A 1 605 ? 15.169  -16.368 11.243  1.00 97.74 605 A 1 
ATOM 4635 C CG1 . VAL A 1 605 ? 14.424  -16.224 9.907   1.00 96.48 605 A 1 
ATOM 4636 C CG2 . VAL A 1 605 ? 16.643  -16.672 10.937  1.00 95.19 605 A 1 
ATOM 4637 N N   . ILE A 1 606 ? 16.822  -13.596 11.862  1.00 97.68 606 A 1 
ATOM 4638 C CA  . ILE A 1 606 ? 17.578  -12.514 11.226  1.00 97.77 606 A 1 
ATOM 4639 C C   . ILE A 1 606 ? 18.583  -13.134 10.251  1.00 97.85 606 A 1 
ATOM 4640 O O   . ILE A 1 606 ? 19.464  -13.888 10.659  1.00 97.57 606 A 1 
ATOM 4641 C CB  . ILE A 1 606 ? 18.246  -11.600 12.278  1.00 97.57 606 A 1 
ATOM 4642 C CG1 . ILE A 1 606 ? 17.169  -10.914 13.157  1.00 96.81 606 A 1 
ATOM 4643 C CG2 . ILE A 1 606 ? 19.127  -10.536 11.590  1.00 96.98 606 A 1 
ATOM 4644 C CD1 . ILE A 1 606 ? 17.718  -10.155 14.370  1.00 95.06 606 A 1 
ATOM 4645 N N   . CYS A 1 607 ? 18.454  -12.813 8.963   1.00 97.45 607 A 1 
ATOM 4646 C CA  . CYS A 1 607 ? 19.411  -13.148 7.917   1.00 97.68 607 A 1 
ATOM 4647 C C   . CYS A 1 607 ? 20.123  -11.868 7.471   1.00 97.75 607 A 1 
ATOM 4648 O O   . CYS A 1 607 ? 19.558  -11.067 6.724   1.00 97.38 607 A 1 
ATOM 4649 C CB  . CYS A 1 607 ? 18.672  -13.848 6.774   1.00 97.77 607 A 1 
ATOM 4650 S SG  . CYS A 1 607 ? 19.837  -14.307 5.465   1.00 97.27 607 A 1 
ATOM 4651 N N   . GLU A 1 608 ? 21.342  -11.670 7.940   1.00 97.16 608 A 1 
ATOM 4652 C CA  . GLU A 1 608 ? 22.156  -10.510 7.580   1.00 97.04 608 A 1 
ATOM 4653 C C   . GLU A 1 608 ? 23.000  -10.806 6.342   1.00 96.99 608 A 1 
ATOM 4654 O O   . GLU A 1 608 ? 23.767  -11.772 6.296   1.00 96.24 608 A 1 
ATOM 4655 C CB  . GLU A 1 608 ? 23.014  -10.075 8.768   1.00 96.52 608 A 1 
ATOM 4656 C CG  . GLU A 1 608 ? 23.719  -8.734  8.504   1.00 95.35 608 A 1 
ATOM 4657 C CD  . GLU A 1 608 ? 24.457  -8.185  9.727   1.00 96.36 608 A 1 
ATOM 4658 O OE1 . GLU A 1 608 ? 24.659  -6.948  9.775   1.00 91.65 608 A 1 
ATOM 4659 O OE2 . GLU A 1 608 ? 24.827  -8.970  10.630  1.00 93.03 608 A 1 
ATOM 4660 N N   . VAL A 1 609 ? 22.868  -9.947  5.330   1.00 96.81 609 A 1 
ATOM 4661 C CA  . VAL A 1 609 ? 23.609  -10.050 4.079   1.00 96.61 609 A 1 
ATOM 4662 C C   . VAL A 1 609 ? 24.475  -8.814  3.898   1.00 96.26 609 A 1 
ATOM 4663 O O   . VAL A 1 609 ? 23.972  -7.704  3.725   1.00 95.84 609 A 1 
ATOM 4664 C CB  . VAL A 1 609 ? 22.684  -10.291 2.878   1.00 96.79 609 A 1 
ATOM 4665 C CG1 . VAL A 1 609 ? 23.521  -10.562 1.622   1.00 95.08 609 A 1 
ATOM 4666 C CG2 . VAL A 1 609 ? 21.766  -11.499 3.119   1.00 95.26 609 A 1 
ATOM 4667 N N   . PHE A 1 610 ? 25.788  -9.018  3.919   1.00 96.09 610 A 1 
ATOM 4668 C CA  . PHE A 1 610 ? 26.777  -7.979  3.662   1.00 95.59 610 A 1 
ATOM 4669 C C   . PHE A 1 610 ? 26.883  -7.763  2.155   1.00 95.41 610 A 1 
ATOM 4670 O O   . PHE A 1 610 ? 27.239  -8.681  1.416   1.00 94.13 610 A 1 
ATOM 4671 C CB  . PHE A 1 610 ? 28.120  -8.359  4.291   1.00 95.34 610 A 1 
ATOM 4672 C CG  . PHE A 1 610 ? 28.075  -8.412  5.805   1.00 95.48 610 A 1 
ATOM 4673 C CD1 . PHE A 1 610 ? 28.470  -7.296  6.568   1.00 93.73 610 A 1 
ATOM 4674 C CD2 . PHE A 1 610 ? 27.567  -9.549  6.456   1.00 94.25 610 A 1 
ATOM 4675 C CE1 . PHE A 1 610 ? 28.351  -7.318  7.968   1.00 93.32 610 A 1 
ATOM 4676 C CE2 . PHE A 1 610 ? 27.438  -9.568  7.856   1.00 93.72 610 A 1 
ATOM 4677 C CZ  . PHE A 1 610 ? 27.828  -8.451  8.612   1.00 94.30 610 A 1 
ATOM 4678 N N   . VAL A 1 611 ? 26.529  -6.564  1.704   1.00 94.24 611 A 1 
ATOM 4679 C CA  . VAL A 1 611 ? 26.468  -6.226  0.278   1.00 93.55 611 A 1 
ATOM 4680 C C   . VAL A 1 611 ? 27.438  -5.108  -0.080  1.00 92.78 611 A 1 
ATOM 4681 O O   . VAL A 1 611 ? 27.716  -4.220  0.726   1.00 92.20 611 A 1 
ATOM 4682 C CB  . VAL A 1 611 ? 25.043  -5.893  -0.201  1.00 93.57 611 A 1 
ATOM 4683 C CG1 . VAL A 1 611 ? 24.051  -7.019  0.099   1.00 89.96 611 A 1 
ATOM 4684 C CG2 . VAL A 1 611 ? 24.493  -4.589  0.377   1.00 89.95 611 A 1 
ATOM 4685 N N   . SER A 1 612 ? 27.890  -5.130  -1.330  1.00 90.95 612 A 1 
ATOM 4686 C CA  . SER A 1 612 ? 28.808  -4.131  -1.867  1.00 89.04 612 A 1 
ATOM 4687 C C   . SER A 1 612 ? 28.247  -2.711  -1.767  1.00 88.76 612 A 1 
ATOM 4688 O O   . SER A 1 612 ? 27.099  -2.423  -2.130  1.00 88.11 612 A 1 
ATOM 4689 C CB  . SER A 1 612 ? 29.171  -4.451  -3.313  1.00 87.69 612 A 1 
ATOM 4690 O OG  . SER A 1 612 ? 30.072  -3.478  -3.803  1.00 79.99 612 A 1 
ATOM 4691 N N   . LYS A 1 613 ? 29.110  -1.805  -1.329  1.00 88.26 613 A 1 
ATOM 4692 C CA  . LYS A 1 613 ? 28.858  -0.361  -1.241  1.00 87.12 613 A 1 
ATOM 4693 C C   . LYS A 1 613 ? 28.986  0.348   -2.589  1.00 86.93 613 A 1 
ATOM 4694 O O   . LYS A 1 613 ? 28.620  1.517   -2.702  1.00 82.60 613 A 1 
ATOM 4695 C CB  . LYS A 1 613 ? 29.853  0.250   -0.246  1.00 85.38 613 A 1 
ATOM 4696 C CG  . LYS A 1 613 ? 29.778  -0.389  1.145   1.00 83.14 613 A 1 
ATOM 4697 C CD  . LYS A 1 613 ? 30.904  0.178   2.006   1.00 81.36 613 A 1 
ATOM 4698 C CE  . LYS A 1 613 ? 30.987  -0.563  3.336   1.00 74.25 613 A 1 
ATOM 4699 N NZ  . LYS A 1 613 ? 32.127  -0.042  4.115   1.00 66.90 613 A 1 
ATOM 4700 N N   . ASP A 1 614 ? 29.512  -0.337  -3.590  1.00 86.44 614 A 1 
ATOM 4701 C CA  . ASP A 1 614 ? 29.770  0.229   -4.915  1.00 84.56 614 A 1 
ATOM 4702 C C   . ASP A 1 614 ? 28.617  -0.024  -5.889  1.00 84.33 614 A 1 
ATOM 4703 O O   . ASP A 1 614 ? 28.520  0.638   -6.927  1.00 80.24 614 A 1 
ATOM 4704 C CB  . ASP A 1 614 ? 31.118  -0.280  -5.429  1.00 83.01 614 A 1 
ATOM 4705 C CG  . ASP A 1 614 ? 32.280  0.212   -4.551  1.00 80.18 614 A 1 
ATOM 4706 O OD1 . ASP A 1 614 ? 32.208  1.387   -4.083  1.00 75.55 614 A 1 
ATOM 4707 O OD2 . ASP A 1 614 ? 33.225  -0.576  -4.364  1.00 75.80 614 A 1 
ATOM 4708 N N   . GLN A 1 615 ? 27.672  -0.910  -5.530  1.00 87.51 615 A 1 
ATOM 4709 C CA  . GLN A 1 615 ? 26.461  -1.116  -6.317  1.00 86.55 615 A 1 
ATOM 4710 C C   . GLN A 1 615 ? 25.526  0.098   -6.214  1.00 87.19 615 A 1 
ATOM 4711 O O   . GLN A 1 615 ? 24.849  0.317   -5.205  1.00 85.20 615 A 1 
ATOM 4712 C CB  . GLN A 1 615 ? 25.766  -2.425  -5.902  1.00 85.63 615 A 1 
ATOM 4713 C CG  . GLN A 1 615 ? 24.511  -2.722  -6.734  1.00 84.74 615 A 1 
ATOM 4714 C CD  . GLN A 1 615 ? 24.789  -2.825  -8.234  1.00 83.36 615 A 1 
ATOM 4715 O OE1 . GLN A 1 615 ? 25.508  -3.690  -8.695  1.00 79.00 615 A 1 
ATOM 4716 N NE2 . GLN A 1 615 ? 24.236  -1.951  -9.058  1.00 75.55 615 A 1 
ATOM 4717 N N   . ASN A 1 616 ? 25.430  0.854   -7.292  1.00 86.17 616 A 1 
ATOM 4718 C CA  . ASN A 1 616 ? 24.444  1.924   -7.429  1.00 85.67 616 A 1 
ATOM 4719 C C   . ASN A 1 616 ? 23.045  1.373   -7.738  1.00 86.75 616 A 1 
ATOM 4720 O O   . ASN A 1 616 ? 22.894  0.288   -8.295  1.00 83.76 616 A 1 
ATOM 4721 C CB  . ASN A 1 616 ? 24.925  2.921   -8.493  1.00 82.60 616 A 1 
ATOM 4722 C CG  . ASN A 1 616 ? 26.104  3.735   -8.000  1.00 78.63 616 A 1 
ATOM 4723 O OD1 . ASN A 1 616 ? 26.060  4.350   -6.950  1.00 71.68 616 A 1 
ATOM 4724 N ND2 . ASN A 1 616 ? 27.183  3.787   -8.741  1.00 71.37 616 A 1 
ATOM 4725 N N   . PHE A 1 617 ? 22.017  2.159   -7.420  1.00 86.38 617 A 1 
ATOM 4726 C CA  . PHE A 1 617 ? 20.656  1.848   -7.864  1.00 85.93 617 A 1 
ATOM 4727 C C   . PHE A 1 617 ? 20.548  2.025   -9.379  1.00 85.01 617 A 1 
ATOM 4728 O O   . PHE A 1 617 ? 20.837  3.111   -9.895  1.00 81.62 617 A 1 
ATOM 4729 C CB  . PHE A 1 617 ? 19.636  2.722   -7.122  1.00 85.83 617 A 1 
ATOM 4730 C CG  . PHE A 1 617 ? 19.691  2.661   -5.605  1.00 86.75 617 A 1 
ATOM 4731 C CD1 . PHE A 1 617 ? 19.988  1.459   -4.930  1.00 81.93 617 A 1 
ATOM 4732 C CD2 . PHE A 1 617 ? 19.429  3.826   -4.856  1.00 81.30 617 A 1 
ATOM 4733 C CE1 . PHE A 1 617 ? 20.032  1.425   -3.522  1.00 80.79 617 A 1 
ATOM 4734 C CE2 . PHE A 1 617 ? 19.465  3.790   -3.453  1.00 81.10 617 A 1 
ATOM 4735 C CZ  . PHE A 1 617 ? 19.770  2.592   -2.784  1.00 84.52 617 A 1 
ATOM 4736 N N   . GLU A 1 618 ? 20.121  0.963   -10.073 1.00 85.34 618 A 1 
ATOM 4737 C CA  . GLU A 1 618 ? 19.994  0.948   -11.534 1.00 86.02 618 A 1 
ATOM 4738 C C   . GLU A 1 618 ? 18.922  -0.057  -11.995 1.00 86.88 618 A 1 
ATOM 4739 O O   . GLU A 1 618 ? 18.763  -1.108  -11.378 1.00 83.81 618 A 1 
ATOM 4740 C CB  . GLU A 1 618 ? 21.357  0.646   -12.183 1.00 81.51 618 A 1 
ATOM 4741 C CG  . GLU A 1 618 ? 21.955  -0.716  -11.786 1.00 76.01 618 A 1 
ATOM 4742 C CD  . GLU A 1 618 ? 23.307  -1.013  -12.444 1.00 76.50 618 A 1 
ATOM 4743 O OE1 . GLU A 1 618 ? 23.959  -1.993  -12.027 1.00 68.75 618 A 1 
ATOM 4744 O OE2 . GLU A 1 618 ? 23.729  -0.350  -13.421 1.00 75.08 618 A 1 
ATOM 4745 N N   . PRO A 1 619 ? 18.184  0.222   -13.071 1.00 84.64 619 A 1 
ATOM 4746 C CA  . PRO A 1 619 ? 18.152  1.506   -13.761 1.00 85.01 619 A 1 
ATOM 4747 C C   . PRO A 1 619 ? 17.425  2.566   -12.919 1.00 84.66 619 A 1 
ATOM 4748 O O   . PRO A 1 619 ? 16.554  2.240   -12.118 1.00 81.98 619 A 1 
ATOM 4749 C CB  . PRO A 1 619 ? 17.428  1.217   -15.078 1.00 82.76 619 A 1 
ATOM 4750 C CG  . PRO A 1 619 ? 16.449  0.109   -14.693 1.00 81.99 619 A 1 
ATOM 4751 C CD  . PRO A 1 619 ? 17.209  -0.693  -13.647 1.00 86.69 619 A 1 
ATOM 4752 N N   . LYS A 1 620 ? 17.756  3.847   -13.094 1.00 85.12 620 A 1 
ATOM 4753 C CA  . LYS A 1 620 ? 17.031  4.945   -12.437 1.00 83.89 620 A 1 
ATOM 4754 C C   . LYS A 1 620 ? 17.041  6.221   -13.269 1.00 86.10 620 A 1 
ATOM 4755 O O   . LYS A 1 620 ? 17.961  6.454   -14.053 1.00 82.11 620 A 1 
ATOM 4756 C CB  . LYS A 1 620 ? 17.572  5.200   -11.013 1.00 77.33 620 A 1 
ATOM 4757 C CG  . LYS A 1 620 ? 18.988  5.802   -10.989 1.00 73.64 620 A 1 
ATOM 4758 C CD  . LYS A 1 620 ? 19.409  6.147   -9.552  1.00 70.45 620 A 1 
ATOM 4759 C CE  . LYS A 1 620 ? 20.776  6.838   -9.564  1.00 62.44 620 A 1 
ATOM 4760 N NZ  . LYS A 1 620 ? 21.239  7.169   -8.195  1.00 55.40 620 A 1 
ATOM 4761 N N   . SER A 1 621 ? 16.057  7.080   -13.023 1.00 81.47 621 A 1 
ATOM 4762 C CA  . SER A 1 621 ? 16.137  8.468   -13.472 1.00 80.15 621 A 1 
ATOM 4763 C C   . SER A 1 621 ? 17.306  9.156   -12.759 1.00 80.08 621 A 1 
ATOM 4764 O O   . SER A 1 621 ? 17.401  9.147   -11.531 1.00 80.25 621 A 1 
ATOM 4765 C CB  . SER A 1 621 ? 14.822  9.201   -13.214 1.00 81.34 621 A 1 
ATOM 4766 O OG  . SER A 1 621 ? 14.898  10.521  -13.706 1.00 76.28 621 A 1 
ATOM 4767 N N   . SER A 1 622 ? 18.215  9.717   -13.528 1.00 83.63 622 A 1 
ATOM 4768 C CA  . SER A 1 622 ? 19.402  10.413  -13.032 1.00 82.45 622 A 1 
ATOM 4769 C C   . SER A 1 622 ? 19.619  11.679  -13.845 1.00 83.15 622 A 1 
ATOM 4770 O O   . SER A 1 622 ? 19.389  11.686  -15.052 1.00 80.52 622 A 1 
ATOM 4771 C CB  . SER A 1 622 ? 20.632  9.505   -13.120 1.00 79.90 622 A 1 
ATOM 4772 O OG  . SER A 1 622 ? 21.741  10.110  -12.476 1.00 71.44 622 A 1 
ATOM 4773 N N   . ALA A 1 623 ? 20.079  12.739  -13.183 1.00 82.50 623 A 1 
ATOM 4774 C CA  . ALA A 1 623 ? 20.441  13.962  -13.877 1.00 80.21 623 A 1 
ATOM 4775 C C   . ALA A 1 623 ? 21.555  13.681  -14.902 1.00 80.76 623 A 1 
ATOM 4776 O O   . ALA A 1 623 ? 22.544  13.008  -14.599 1.00 78.79 623 A 1 
ATOM 4777 C CB  . ALA A 1 623 ? 20.840  15.023  -12.850 1.00 78.53 623 A 1 
ATOM 4778 N N   . LYS A 1 624 ? 21.396  14.219  -16.103 1.00 79.17 624 A 1 
ATOM 4779 C CA  . LYS A 1 624 ? 22.442  14.275  -17.130 1.00 79.71 624 A 1 
ATOM 4780 C C   . LYS A 1 624 ? 23.156  15.614  -17.034 1.00 79.95 624 A 1 
ATOM 4781 O O   . LYS A 1 624 ? 22.514  16.658  -16.906 1.00 78.27 624 A 1 
ATOM 4782 C CB  . LYS A 1 624 ? 21.859  14.046  -18.536 1.00 78.12 624 A 1 
ATOM 4783 C CG  . LYS A 1 624 ? 21.619  12.552  -18.810 1.00 75.15 624 A 1 
ATOM 4784 C CD  . LYS A 1 624 ? 21.230  12.285  -20.276 1.00 74.64 624 A 1 
ATOM 4785 C CE  . LYS A 1 624 ? 21.250  10.771  -20.531 1.00 69.85 624 A 1 
ATOM 4786 N NZ  . LYS A 1 624 ? 20.991  10.397  -21.940 1.00 64.30 624 A 1 
ATOM 4787 N N   . ARG A 1 625 ? 24.480  15.580  -17.116 1.00 77.12 625 A 1 
ATOM 4788 C CA  . ARG A 1 625 ? 25.293  16.785  -17.257 1.00 77.30 625 A 1 
ATOM 4789 C C   . ARG A 1 625 ? 25.487  17.071  -18.743 1.00 79.32 625 A 1 
ATOM 4790 O O   . ARG A 1 625 ? 26.077  16.258  -19.447 1.00 77.49 625 A 1 
ATOM 4791 C CB  . ARG A 1 625 ? 26.609  16.618  -16.483 1.00 74.59 625 A 1 
ATOM 4792 C CG  . ARG A 1 625 ? 27.334  17.963  -16.353 1.00 68.18 625 A 1 
ATOM 4793 C CD  . ARG A 1 625 ? 28.582  17.797  -15.481 1.00 68.08 625 A 1 
ATOM 4794 N NE  . ARG A 1 625 ? 29.229  19.100  -15.226 1.00 61.85 625 A 1 
ATOM 4795 C CZ  . ARG A 1 625 ? 30.318  19.305  -14.502 1.00 56.61 625 A 1 
ATOM 4796 N NH1 . ARG A 1 625 ? 30.968  18.321  -13.942 1.00 53.26 625 A 1 
ATOM 4797 N NH2 . ARG A 1 625 ? 30.767  20.518  -14.327 1.00 50.21 625 A 1 
ATOM 4798 N N   . LEU A 1 626 ? 24.983  18.208  -19.196 1.00 76.74 626 A 1 
ATOM 4799 C CA  . LEU A 1 626 ? 25.165  18.670  -20.571 1.00 77.95 626 A 1 
ATOM 4800 C C   . LEU A 1 626 ? 26.615  19.142  -20.802 1.00 80.05 626 A 1 
ATOM 4801 O O   . LEU A 1 626 ? 27.345  19.393  -19.838 1.00 79.47 626 A 1 
ATOM 4802 C CB  . LEU A 1 626 ? 24.133  19.771  -20.880 1.00 76.71 626 A 1 
ATOM 4803 C CG  . LEU A 1 626 ? 22.657  19.343  -20.823 1.00 75.20 626 A 1 
ATOM 4804 C CD1 . LEU A 1 626 ? 21.783  20.517  -21.268 1.00 72.98 626 A 1 
ATOM 4805 C CD2 . LEU A 1 626 ? 22.350  18.148  -21.731 1.00 71.55 626 A 1 
ATOM 4806 N N   . PRO A 1 627 ? 27.046  19.285  -22.062 1.00 76.57 627 A 1 
ATOM 4807 C CA  . PRO A 1 627 ? 28.402  19.750  -22.382 1.00 77.35 627 A 1 
ATOM 4808 C C   . PRO A 1 627 ? 28.768  21.117  -21.777 1.00 79.80 627 A 1 
ATOM 4809 O O   . PRO A 1 627 ? 29.937  21.366  -21.488 1.00 76.70 627 A 1 
ATOM 4810 C CB  . PRO A 1 627 ? 28.456  19.799  -23.914 1.00 75.87 627 A 1 
ATOM 4811 C CG  . PRO A 1 627 ? 27.434  18.746  -24.342 1.00 75.62 627 A 1 
ATOM 4812 C CD  . PRO A 1 627 ? 26.351  18.874  -23.280 1.00 78.50 627 A 1 
ATOM 4813 N N   . ASP A 1 628 ? 27.771  21.980  -21.556 1.00 79.97 628 A 1 
ATOM 4814 C CA  . ASP A 1 628 ? 27.926  23.288  -20.903 1.00 81.52 628 A 1 
ATOM 4815 C C   . ASP A 1 628 ? 28.003  23.206  -19.363 1.00 82.70 628 A 1 
ATOM 4816 O O   . ASP A 1 628 ? 28.186  24.216  -18.682 1.00 78.55 628 A 1 
ATOM 4817 C CB  . ASP A 1 628 ? 26.794  24.221  -21.378 1.00 79.78 628 A 1 
ATOM 4818 C CG  . ASP A 1 628 ? 25.399  23.830  -20.873 1.00 79.20 628 A 1 
ATOM 4819 O OD1 . ASP A 1 628 ? 25.268  22.790  -20.188 1.00 75.48 628 A 1 
ATOM 4820 O OD2 . ASP A 1 628 ? 24.443  24.576  -21.165 1.00 76.98 628 A 1 
ATOM 4821 N N   . GLY A 1 629 ? 27.884  21.998  -18.799 1.00 80.05 629 A 1 
ATOM 4822 C CA  . GLY A 1 629 ? 27.916  21.742  -17.363 1.00 79.24 629 A 1 
ATOM 4823 C C   . GLY A 1 629 ? 26.552  21.792  -16.670 1.00 81.24 629 A 1 
ATOM 4824 O O   . GLY A 1 629 ? 26.485  21.421  -15.492 1.00 78.84 629 A 1 
ATOM 4825 N N   . THR A 1 630 ? 25.480  22.171  -17.373 1.00 81.21 630 A 1 
ATOM 4826 C CA  . THR A 1 630 ? 24.119  22.233  -16.826 1.00 81.26 630 A 1 
ATOM 4827 C C   . THR A 1 630 ? 23.611  20.832  -16.477 1.00 81.51 630 A 1 
ATOM 4828 O O   . THR A 1 630 ? 23.772  19.883  -17.244 1.00 80.02 630 A 1 
ATOM 4829 C CB  . THR A 1 630 ? 23.156  22.920  -17.808 1.00 80.50 630 A 1 
ATOM 4830 O OG1 . THR A 1 630 ? 23.647  24.193  -18.134 1.00 75.33 630 A 1 
ATOM 4831 C CG2 . THR A 1 630 ? 21.762  23.138  -17.222 1.00 74.16 630 A 1 
ATOM 4832 N N   . LEU A 1 631 ? 22.970  20.686  -15.307 1.00 80.14 631 A 1 
ATOM 4833 C CA  . LEU A 1 631 ? 22.285  19.453  -14.926 1.00 79.98 631 A 1 
ATOM 4834 C C   . LEU A 1 631 ? 20.835  19.490  -15.424 1.00 81.52 631 A 1 
ATOM 4835 O O   . LEU A 1 631 ? 20.088  20.413  -15.102 1.00 80.39 631 A 1 
ATOM 4836 C CB  . LEU A 1 631 ? 22.353  19.242  -13.402 1.00 77.87 631 A 1 
ATOM 4837 C CG  . LEU A 1 631 ? 23.762  18.965  -12.848 1.00 73.33 631 A 1 
ATOM 4838 C CD1 . LEU A 1 631 ? 23.706  18.899  -11.322 1.00 70.54 631 A 1 
ATOM 4839 C CD2 . LEU A 1 631 ? 24.345  17.644  -13.355 1.00 68.70 631 A 1 
ATOM 4840 N N   . THR A 1 632 ? 20.425  18.464  -16.166 1.00 81.30 632 A 1 
ATOM 4841 C CA  . THR A 1 632 ? 19.057  18.312  -16.673 1.00 81.91 632 A 1 
ATOM 4842 C C   . THR A 1 632 ? 18.465  16.982  -16.221 1.00 83.05 632 A 1 
ATOM 4843 O O   . THR A 1 632 ? 19.173  15.983  -16.093 1.00 80.56 632 A 1 
ATOM 4844 C CB  . THR A 1 632 ? 18.985  18.440  -18.200 1.00 79.68 632 A 1 
ATOM 4845 O OG1 . THR A 1 632 ? 19.767  17.458  -18.837 1.00 70.86 632 A 1 
ATOM 4846 C CG2 . THR A 1 632 ? 19.466  19.813  -18.671 1.00 71.59 632 A 1 
ATOM 4847 N N   . SER A 1 633 ? 17.156  16.954  -15.969 1.00 82.43 633 A 1 
ATOM 4848 C CA  . SER A 1 633 ? 16.414  15.715  -15.741 1.00 83.04 633 A 1 
ATOM 4849 C C   . SER A 1 633 ? 15.941  15.173  -17.091 1.00 85.61 633 A 1 
ATOM 4850 O O   . SER A 1 633 ? 15.092  15.817  -17.719 1.00 84.49 633 A 1 
ATOM 4851 C CB  . SER A 1 633 ? 15.224  15.958  -14.808 1.00 79.78 633 A 1 
ATOM 4852 O OG  . SER A 1 633 ? 15.685  16.362  -13.532 1.00 70.95 633 A 1 
ATOM 4853 N N   . PRO A 1 634 ? 16.483  14.035  -17.569 1.00 85.66 634 A 1 
ATOM 4854 C CA  . PRO A 1 634 ? 16.041  13.449  -18.825 1.00 86.03 634 A 1 
ATOM 4855 C C   . PRO A 1 634 ? 14.606  12.906  -18.710 1.00 88.25 634 A 1 
ATOM 4856 O O   . PRO A 1 634 ? 14.115  12.670  -17.599 1.00 87.22 634 A 1 
ATOM 4857 C CB  . PRO A 1 634 ? 17.060  12.355  -19.144 1.00 83.49 634 A 1 
ATOM 4858 C CG  . PRO A 1 634 ? 17.515  11.897  -17.764 1.00 82.70 634 A 1 
ATOM 4859 C CD  . PRO A 1 634 ? 17.490  13.180  -16.943 1.00 86.24 634 A 1 
ATOM 4860 N N   . PRO A 1 635 ? 13.926  12.682  -19.847 1.00 86.62 635 A 1 
ATOM 4861 C CA  . PRO A 1 635 ? 12.685  11.922  -19.901 1.00 86.33 635 A 1 
ATOM 4862 C C   . PRO A 1 635 ? 12.842  10.510  -19.317 1.00 87.66 635 A 1 
ATOM 4863 O O   . PRO A 1 635 ? 13.943  9.961   -19.261 1.00 86.86 635 A 1 
ATOM 4864 C CB  . PRO A 1 635 ? 12.301  11.877  -21.381 1.00 85.00 635 A 1 
ATOM 4865 C CG  . PRO A 1 635 ? 13.029  13.063  -21.993 1.00 85.05 635 A 1 
ATOM 4866 C CD  . PRO A 1 635 ? 14.309  13.120  -21.177 1.00 89.27 635 A 1 
ATOM 4867 N N   . LEU A 1 636 ? 11.739  9.893   -18.876 1.00 88.15 636 A 1 
ATOM 4868 C CA  . LEU A 1 636 ? 11.786  8.600   -18.178 1.00 89.01 636 A 1 
ATOM 4869 C C   . LEU A 1 636 ? 12.161  7.407   -19.071 1.00 89.57 636 A 1 
ATOM 4870 O O   . LEU A 1 636 ? 12.531  6.363   -18.539 1.00 87.30 636 A 1 
ATOM 4871 C CB  . LEU A 1 636 ? 10.451  8.338   -17.460 1.00 87.45 636 A 1 
ATOM 4872 C CG  . LEU A 1 636 ? 10.199  9.203   -16.217 1.00 87.94 636 A 1 
ATOM 4873 C CD1 . LEU A 1 636 ? 8.839   8.825   -15.631 1.00 86.60 636 A 1 
ATOM 4874 C CD2 . LEU A 1 636 ? 11.254  8.994   -15.125 1.00 88.22 636 A 1 
ATOM 4875 N N   . GLU A 1 637 ? 12.105  7.523   -20.393 1.00 90.33 637 A 1 
ATOM 4876 C CA  . GLU A 1 637 ? 12.675  6.525   -21.299 1.00 87.18 637 A 1 
ATOM 4877 C C   . GLU A 1 637 ? 14.200  6.413   -21.155 1.00 88.58 637 A 1 
ATOM 4878 O O   . GLU A 1 637 ? 14.778  5.344   -21.359 1.00 86.93 637 A 1 
ATOM 4879 C CB  . GLU A 1 637 ? 12.273  6.815   -22.754 1.00 85.45 637 A 1 
ATOM 4880 C CG  . GLU A 1 637 ? 12.721  8.155   -23.374 1.00 84.40 637 A 1 
ATOM 4881 C CD  . GLU A 1 637 ? 11.698  9.294   -23.227 1.00 85.20 637 A 1 
ATOM 4882 O OE1 . GLU A 1 637 ? 11.564  10.111  -24.170 1.00 79.94 637 A 1 
ATOM 4883 O OE2 . GLU A 1 637 ? 11.009  9.378   -22.192 1.00 85.02 637 A 1 
ATOM 4884 N N   . ASP A 1 638 ? 14.860  7.483   -20.729 1.00 86.72 638 A 1 
ATOM 4885 C CA  . ASP A 1 638 ? 16.309  7.636   -20.709 1.00 85.49 638 A 1 
ATOM 4886 C C   . ASP A 1 638 ? 16.886  7.461   -19.294 1.00 85.19 638 A 1 
ATOM 4887 O O   . ASP A 1 638 ? 17.325  8.398   -18.622 1.00 83.82 638 A 1 
ATOM 4888 C CB  . ASP A 1 638 ? 16.624  8.979   -21.373 1.00 84.09 638 A 1 
ATOM 4889 C CG  . ASP A 1 638 ? 18.087  9.154   -21.736 1.00 80.98 638 A 1 
ATOM 4890 O OD1 . ASP A 1 638 ? 18.905  8.216   -21.664 1.00 78.70 638 A 1 
ATOM 4891 O OD2 . ASP A 1 638 ? 18.434  10.296  -22.118 1.00 79.10 638 A 1 
ATOM 4892 N N   . LEU A 1 639 ? 16.829  6.224   -18.809 1.00 87.95 639 A 1 
ATOM 4893 C CA  . LEU A 1 639 ? 17.299  5.837   -17.478 1.00 87.81 639 A 1 
ATOM 4894 C C   . LEU A 1 639 ? 18.803  5.523   -17.463 1.00 87.91 639 A 1 
ATOM 4895 O O   . LEU A 1 639 ? 19.329  4.855   -18.352 1.00 87.13 639 A 1 
ATOM 4896 C CB  . LEU A 1 639 ? 16.492  4.634   -16.953 1.00 87.53 639 A 1 
ATOM 4897 C CG  . LEU A 1 639 ? 14.981  4.854   -16.760 1.00 88.39 639 A 1 
ATOM 4898 C CD1 . LEU A 1 639 ? 14.377  3.557   -16.217 1.00 85.85 639 A 1 
ATOM 4899 C CD2 . LEU A 1 639 ? 14.665  5.972   -15.769 1.00 86.20 639 A 1 
ATOM 4900 N N   . SER A 1 640 ? 19.481  5.919   -16.391 1.00 85.26 640 A 1 
ATOM 4901 C CA  . SER A 1 640 ? 20.866  5.535   -16.096 1.00 82.88 640 A 1 
ATOM 4902 C C   . SER A 1 640 ? 20.955  4.074   -15.618 1.00 81.29 640 A 1 
ATOM 4903 O O   . SER A 1 640 ? 20.135  3.656   -14.794 1.00 80.43 640 A 1 
ATOM 4904 C CB  . SER A 1 640 ? 21.443  6.474   -15.037 1.00 82.23 640 A 1 
ATOM 4905 O OG  . SER A 1 640 ? 22.793  6.169   -14.761 1.00 75.78 640 A 1 
ATOM 4906 N N   . PRO A 1 641 ? 21.952  3.270   -16.055 1.00 83.16 641 A 1 
ATOM 4907 C CA  . PRO A 1 641 ? 22.997  3.605   -17.028 1.00 83.53 641 A 1 
ATOM 4908 C C   . PRO A 1 641 ? 22.417  3.891   -18.417 1.00 84.44 641 A 1 
ATOM 4909 O O   . PRO A 1 641 ? 21.584  3.129   -18.894 1.00 82.15 641 A 1 
ATOM 4910 C CB  . PRO A 1 641 ? 23.947  2.401   -17.047 1.00 81.40 641 A 1 
ATOM 4911 C CG  . PRO A 1 641 ? 23.668  1.685   -15.726 1.00 79.06 641 A 1 
ATOM 4912 C CD  . PRO A 1 641 ? 22.183  1.949   -15.513 1.00 82.83 641 A 1 
ATOM 4913 N N   . PHE A 1 642 ? 22.827  4.993   -19.037 1.00 84.31 642 A 1 
ATOM 4914 C CA  . PHE A 1 642 ? 22.226  5.459   -20.287 1.00 83.45 642 A 1 
ATOM 4915 C C   . PHE A 1 642 ? 22.531  4.514   -21.451 1.00 84.52 642 A 1 
ATOM 4916 O O   . PHE A 1 642 ? 23.656  4.035   -21.580 1.00 82.77 642 A 1 
ATOM 4917 C CB  . PHE A 1 642 ? 22.693  6.892   -20.580 1.00 80.83 642 A 1 
ATOM 4918 C CG  . PHE A 1 642 ? 22.359  7.878   -19.473 1.00 80.40 642 A 1 
ATOM 4919 C CD1 . PHE A 1 642 ? 21.017  8.136   -19.145 1.00 77.15 642 A 1 
ATOM 4920 C CD2 . PHE A 1 642 ? 23.385  8.519   -18.748 1.00 78.09 642 A 1 
ATOM 4921 C CE1 . PHE A 1 642 ? 20.696  9.031   -18.104 1.00 75.30 642 A 1 
ATOM 4922 C CE2 . PHE A 1 642 ? 23.065  9.418   -17.711 1.00 74.75 642 A 1 
ATOM 4923 C CZ  . PHE A 1 642 ? 21.718  9.674   -17.388 1.00 78.64 642 A 1 
ATOM 4924 N N   . LEU A 1 643 ? 21.521  4.261   -22.292 1.00 83.23 643 A 1 
ATOM 4925 C CA  . LEU A 1 643 ? 21.679  3.512   -23.536 1.00 84.29 643 A 1 
ATOM 4926 C C   . LEU A 1 643 ? 22.396  4.370   -24.588 1.00 85.68 643 A 1 
ATOM 4927 O O   . LEU A 1 643 ? 22.404  5.596   -24.489 1.00 85.59 643 A 1 
ATOM 4928 C CB  . LEU A 1 643 ? 20.308  3.034   -24.037 1.00 84.23 643 A 1 
ATOM 4929 C CG  . LEU A 1 643 ? 19.526  2.143   -23.059 1.00 83.59 643 A 1 
ATOM 4930 C CD1 . LEU A 1 643 ? 18.218  1.694   -23.709 1.00 79.51 643 A 1 
ATOM 4931 C CD2 . LEU A 1 643 ? 20.306  0.897   -22.634 1.00 80.93 643 A 1 
ATOM 4932 N N   . SER A 1 644 ? 22.979  3.722   -25.607 1.00 84.57 644 A 1 
ATOM 4933 C CA  . SER A 1 644 ? 23.494  4.458   -26.772 1.00 85.50 644 A 1 
ATOM 4934 C C   . SER A 1 644 ? 22.353  5.125   -27.547 1.00 87.52 644 A 1 
ATOM 4935 O O   . SER A 1 644 ? 21.197  4.705   -27.450 1.00 88.22 644 A 1 
ATOM 4936 C CB  . SER A 1 644 ? 24.360  3.563   -27.674 1.00 85.17 644 A 1 
ATOM 4937 O OG  . SER A 1 644 ? 23.634  2.918   -28.703 1.00 85.43 644 A 1 
ATOM 4938 N N   . ASP A 1 645 ? 22.654  6.154   -28.328 1.00 85.99 645 A 1 
ATOM 4939 C CA  . ASP A 1 645 ? 21.644  6.827   -29.145 1.00 86.78 645 A 1 
ATOM 4940 C C   . ASP A 1 645 ? 20.989  5.868   -30.143 1.00 89.61 645 A 1 
ATOM 4941 O O   . ASP A 1 645 ? 19.770  5.878   -30.290 1.00 89.26 645 A 1 
ATOM 4942 C CB  . ASP A 1 645 ? 22.252  8.044   -29.856 1.00 83.50 645 A 1 
ATOM 4943 C CG  . ASP A 1 645 ? 22.282  9.299   -28.980 1.00 79.23 645 A 1 
ATOM 4944 O OD1 . ASP A 1 645 ? 21.306  9.499   -28.214 1.00 74.90 645 A 1 
ATOM 4945 O OD2 . ASP A 1 645 ? 23.215  10.113  -29.146 1.00 73.99 645 A 1 
ATOM 4946 N N   . GLU A 1 646 ? 21.750  4.964   -30.742 1.00 84.47 646 A 1 
ATOM 4947 C CA  . GLU A 1 646 ? 21.249  3.960   -31.679 1.00 86.69 646 A 1 
ATOM 4948 C C   . GLU A 1 646 ? 20.354  2.925   -30.989 1.00 88.69 646 A 1 
ATOM 4949 O O   . GLU A 1 646 ? 19.383  2.441   -31.575 1.00 88.26 646 A 1 
ATOM 4950 C CB  . GLU A 1 646 ? 22.391  3.200   -32.368 1.00 87.47 646 A 1 
ATOM 4951 C CG  . GLU A 1 646 ? 23.460  4.069   -33.059 1.00 75.46 646 A 1 
ATOM 4952 C CD  . GLU A 1 646 ? 24.480  4.698   -32.100 1.00 68.34 646 A 1 
ATOM 4953 O OE1 . GLU A 1 646 ? 25.254  5.551   -32.574 1.00 61.61 646 A 1 
ATOM 4954 O OE2 . GLU A 1 646 ? 24.487  4.319   -30.900 1.00 64.47 646 A 1 
ATOM 4955 N N   . GLU A 1 647 ? 20.681  2.542   -29.757 1.00 88.23 647 A 1 
ATOM 4956 C CA  . GLU A 1 647 ? 19.861  1.619   -28.985 1.00 89.55 647 A 1 
ATOM 4957 C C   . GLU A 1 647 ? 18.574  2.294   -28.509 1.00 90.39 647 A 1 
ATOM 4958 O O   . GLU A 1 647 ? 17.505  1.689   -28.582 1.00 89.46 647 A 1 
ATOM 4959 C CB  . GLU A 1 647 ? 20.680  1.055   -27.821 1.00 89.48 647 A 1 
ATOM 4960 C CG  . GLU A 1 647 ? 19.919  -0.074  -27.115 1.00 84.63 647 A 1 
ATOM 4961 C CD  . GLU A 1 647 ? 20.729  -0.750  -26.006 1.00 86.38 647 A 1 
ATOM 4962 O OE1 . GLU A 1 647 ? 20.147  -1.666  -25.377 1.00 76.62 647 A 1 
ATOM 4963 O OE2 . GLU A 1 647 ? 21.897  -0.361  -25.778 1.00 81.31 647 A 1 
ATOM 4964 N N   . MET A 1 648 ? 18.645  3.551   -28.087 1.00 91.80 648 A 1 
ATOM 4965 C CA  . MET A 1 648 ? 17.463  4.324   -27.718 1.00 91.08 648 A 1 
ATOM 4966 C C   . MET A 1 648 ? 16.534  4.533   -28.923 1.00 91.47 648 A 1 
ATOM 4967 O O   . MET A 1 648 ? 15.341  4.277   -28.808 1.00 90.87 648 A 1 
ATOM 4968 C CB  . MET A 1 648 ? 17.897  5.654   -27.094 1.00 90.23 648 A 1 
ATOM 4969 C CG  . MET A 1 648 ? 16.698  6.421   -26.519 1.00 83.35 648 A 1 
ATOM 4970 S SD  . MET A 1 648 ? 15.818  5.595   -25.163 1.00 83.62 648 A 1 
ATOM 4971 C CE  . MET A 1 648 ? 17.037  5.804   -23.849 1.00 73.83 648 A 1 
ATOM 4972 N N   . ASP A 1 649 ? 17.069  4.907   -30.085 1.00 88.92 649 A 1 
ATOM 4973 C CA  . ASP A 1 649 ? 16.288  5.124   -31.309 1.00 88.44 649 A 1 
ATOM 4974 C C   . ASP A 1 649 ? 15.553  3.851   -31.759 1.00 89.33 649 A 1 
ATOM 4975 O O   . ASP A 1 649 ? 14.431  3.932   -32.244 1.00 89.11 649 A 1 
ATOM 4976 C CB  . ASP A 1 649 ? 17.197  5.671   -32.432 1.00 87.51 649 A 1 
ATOM 4977 C CG  . ASP A 1 649 ? 17.611  7.145   -32.256 1.00 85.24 649 A 1 
ATOM 4978 O OD1 . ASP A 1 649 ? 16.940  7.898   -31.510 1.00 80.79 649 A 1 
ATOM 4979 O OD2 . ASP A 1 649 ? 18.587  7.585   -32.902 1.00 81.78 649 A 1 
ATOM 4980 N N   . ARG A 1 650 ? 16.127  2.659   -31.530 1.00 91.66 650 A 1 
ATOM 4981 C CA  . ARG A 1 650 ? 15.455  1.372   -31.804 1.00 91.74 650 A 1 
ATOM 4982 C C   . ARG A 1 650 ? 14.292  1.064   -30.855 1.00 93.12 650 A 1 
ATOM 4983 O O   . ARG A 1 650 ? 13.450  0.241   -31.201 1.00 91.48 650 A 1 
ATOM 4984 C CB  . ARG A 1 650 ? 16.469  0.223   -31.755 1.00 90.73 650 A 1 
ATOM 4985 C CG  . ARG A 1 650 ? 17.373  0.200   -32.991 1.00 82.50 650 A 1 
ATOM 4986 C CD  . ARG A 1 650 ? 18.343  -0.989  -32.958 1.00 80.93 650 A 1 
ATOM 4987 N NE  . ARG A 1 650 ? 19.305  -0.894  -31.847 1.00 70.94 650 A 1 
ATOM 4988 C CZ  . ARG A 1 650 ? 20.147  -1.839  -31.448 1.00 62.95 650 A 1 
ATOM 4989 N NH1 . ARG A 1 650 ? 20.212  -2.995  -32.041 1.00 56.87 650 A 1 
ATOM 4990 N NH2 . ARG A 1 650 ? 20.942  -1.635  -30.431 1.00 53.25 650 A 1 
ATOM 4991 N N   . ASN A 1 651 ? 14.253  1.678   -29.678 1.00 92.04 651 A 1 
ATOM 4992 C CA  . ASN A 1 651 ? 13.210  1.461   -28.675 1.00 91.86 651 A 1 
ATOM 4993 C C   . ASN A 1 651 ? 12.137  2.553   -28.672 1.00 92.75 651 A 1 
ATOM 4994 O O   . ASN A 1 651 ? 11.137  2.415   -27.970 1.00 91.06 651 A 1 
ATOM 4995 C CB  . ASN A 1 651 ? 13.866  1.304   -27.297 1.00 91.44 651 A 1 
ATOM 4996 C CG  . ASN A 1 651 ? 14.555  -0.036  -27.154 1.00 91.53 651 A 1 
ATOM 4997 O OD1 . ASN A 1 651 ? 13.926  -1.067  -27.002 1.00 85.16 651 A 1 
ATOM 4998 N ND2 . ASN A 1 651 ? 15.862  -0.064  -27.193 1.00 86.43 651 A 1 
ATOM 4999 N N   . MET A 1 652 ? 12.317  3.622   -29.428 1.00 93.10 652 A 1 
ATOM 5000 C CA  . MET A 1 652 ? 11.380  4.740   -29.449 1.00 92.51 652 A 1 
ATOM 5001 C C   . MET A 1 652 ? 10.508  4.718   -30.704 1.00 92.78 652 A 1 
ATOM 5002 O O   . MET A 1 652 ? 11.003  4.708   -31.828 1.00 91.31 652 A 1 
ATOM 5003 C CB  . MET A 1 652 ? 12.134  6.064   -29.296 1.00 91.71 652 A 1 
ATOM 5004 C CG  . MET A 1 652 ? 12.816  6.205   -27.924 1.00 87.92 652 A 1 
ATOM 5005 S SD  . MET A 1 652 ? 11.791  5.980   -26.442 1.00 88.53 652 A 1 
ATOM 5006 C CE  . MET A 1 652 ? 10.584  7.300   -26.660 1.00 79.88 652 A 1 
ATOM 5007 N N   . ILE A 1 653 ? 9.199   4.736   -30.499 1.00 93.12 653 A 1 
ATOM 5008 C CA  . ILE A 1 653 ? 8.189   4.901   -31.552 1.00 92.79 653 A 1 
ATOM 5009 C C   . ILE A 1 653 ? 7.878   6.388   -31.739 1.00 92.72 653 A 1 
ATOM 5010 O O   . ILE A 1 653 ? 7.718   6.857   -32.862 1.00 90.44 653 A 1 
ATOM 5011 C CB  . ILE A 1 653 ? 6.912   4.092   -31.208 1.00 92.95 653 A 1 
ATOM 5012 C CG1 . ILE A 1 653 ? 7.241   2.587   -31.074 1.00 92.45 653 A 1 
ATOM 5013 C CG2 . ILE A 1 653 ? 5.816   4.321   -32.267 1.00 92.23 653 A 1 
ATOM 5014 C CD1 . ILE A 1 653 ? 6.078   1.722   -30.567 1.00 90.02 653 A 1 
ATOM 5015 N N   . ILE A 1 654 ? 7.812   7.123   -30.623 1.00 92.67 654 A 1 
ATOM 5016 C CA  . ILE A 1 654 ? 7.601   8.570   -30.606 1.00 91.73 654 A 1 
ATOM 5017 C C   . ILE A 1 654 ? 8.922   9.331   -30.783 1.00 91.85 654 A 1 
ATOM 5018 O O   . ILE A 1 654 ? 10.012  8.794   -30.565 1.00 90.61 654 A 1 
ATOM 5019 C CB  . ILE A 1 654 ? 6.852   9.006   -29.331 1.00 91.37 654 A 1 
ATOM 5020 C CG1 . ILE A 1 654 ? 7.683   8.808   -28.049 1.00 87.63 654 A 1 
ATOM 5021 C CG2 . ILE A 1 654 ? 5.503   8.283   -29.236 1.00 85.94 654 A 1 
ATOM 5022 C CD1 . ILE A 1 654 ? 7.110   9.585   -26.859 1.00 85.27 654 A 1 
ATOM 5023 N N   . SER A 1 655 ? 8.821   10.605  -31.125 1.00 90.07 655 A 1 
ATOM 5024 C CA  . SER A 1 655 ? 10.003  11.460  -31.265 1.00 88.99 655 A 1 
ATOM 5025 C C   . SER A 1 655 ? 10.759  11.626  -29.944 1.00 89.50 655 A 1 
ATOM 5026 O O   . SER A 1 655 ? 10.181  11.961  -28.905 1.00 86.76 655 A 1 
ATOM 5027 C CB  . SER A 1 655 ? 9.608   12.826  -31.820 1.00 86.31 655 A 1 
ATOM 5028 O OG  . SER A 1 655 ? 9.100   12.677  -33.128 1.00 75.40 655 A 1 
ATOM 5029 N N   . ARG A 1 656 ? 12.087  11.425  -29.971 1.00 88.27 656 A 1 
ATOM 5030 C CA  . ARG A 1 656 ? 12.953  11.680  -28.811 1.00 87.09 656 A 1 
ATOM 5031 C C   . ARG A 1 656 ? 13.099  13.176  -28.535 1.00 87.00 656 A 1 
ATOM 5032 O O   . ARG A 1 656 ? 13.226  13.982  -29.457 1.00 84.05 656 A 1 
ATOM 5033 C CB  . ARG A 1 656 ? 14.336  11.042  -29.001 1.00 84.72 656 A 1 
ATOM 5034 C CG  . ARG A 1 656 ? 14.288  9.516   -28.894 1.00 82.21 656 A 1 
ATOM 5035 C CD  . ARG A 1 656 ? 15.674  8.900   -29.127 1.00 81.65 656 A 1 
ATOM 5036 N NE  . ARG A 1 656 ? 16.671  9.302   -28.112 1.00 78.32 656 A 1 
ATOM 5037 C CZ  . ARG A 1 656 ? 17.993  9.235   -28.258 1.00 77.94 656 A 1 
ATOM 5038 N NH1 . ARG A 1 656 ? 18.552  8.778   -29.333 1.00 71.56 656 A 1 
ATOM 5039 N NH2 . ARG A 1 656 ? 18.794  9.640   -27.322 1.00 67.64 656 A 1 
ATOM 5040 N N   . ILE A 1 657 ? 13.159  13.506  -27.252 1.00 87.15 657 A 1 
ATOM 5041 C CA  . ILE A 1 657 ? 13.637  14.813  -26.790 1.00 84.80 657 A 1 
ATOM 5042 C C   . ILE A 1 657 ? 15.149  14.669  -26.582 1.00 83.41 657 A 1 
ATOM 5043 O O   . ILE A 1 657 ? 15.575  13.855  -25.761 1.00 77.68 657 A 1 
ATOM 5044 C CB  . ILE A 1 657 ? 12.880  15.251  -25.519 1.00 82.81 657 A 1 
ATOM 5045 C CG1 . ILE A 1 657 ? 11.364  15.319  -25.812 1.00 80.12 657 A 1 
ATOM 5046 C CG2 . ILE A 1 657 ? 13.415  16.609  -25.024 1.00 78.36 657 A 1 
ATOM 5047 C CD1 . ILE A 1 657 ? 10.508  15.679  -24.596 1.00 74.31 657 A 1 
ATOM 5048 N N   . ARG A 1 658 ? 15.941  15.378  -27.386 1.00 87.07 658 A 1 
ATOM 5049 C CA  . ARG A 1 658 ? 17.413  15.347  -27.362 1.00 82.62 658 A 1 
ATOM 5050 C C   . ARG A 1 658 ? 17.993  16.517  -26.586 1.00 76.94 658 A 1 
ATOM 5051 O O   . ARG A 1 658 ? 17.436  17.631  -26.714 1.00 69.58 658 A 1 
ATOM 5052 C CB  . ARG A 1 658 ? 18.003  15.279  -28.775 1.00 78.84 658 A 1 
ATOM 5053 C CG  . ARG A 1 658 ? 17.754  13.915  -29.437 1.00 74.93 658 A 1 
ATOM 5054 C CD  . ARG A 1 658 ? 18.523  13.818  -30.765 1.00 70.33 658 A 1 
ATOM 5055 N NE  . ARG A 1 658 ? 18.366  12.481  -31.374 1.00 66.65 658 A 1 
ATOM 5056 C CZ  . ARG A 1 658 ? 19.048  11.990  -32.397 1.00 60.05 658 A 1 
ATOM 5057 N NH1 . ARG A 1 658 ? 19.946  12.687  -33.031 1.00 61.64 658 A 1 
ATOM 5058 N NH2 . ARG A 1 658 ? 18.839  10.766  -32.796 1.00 56.26 658 A 1 
ATOM 5059 O OXT . ARG A 1 658 ? 19.032  16.258  -25.955 1.00 65.21 658 A 1 
#
