# 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_if09851
#
_entry.id if09851
#
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 ASP 3   
1 n ASP 4   
1 n ILE 5   
1 n PHE 6   
1 n ASP 7   
1 n CYS 8   
1 n LEU 9   
1 n VAL 10  
1 n VAL 11  
1 n GLY 12  
1 n GLY 13  
1 n GLY 14  
1 n HIS 15  
1 n ALA 16  
1 n GLY 17  
1 n CYS 18  
1 n GLU 19  
1 n ALA 20  
1 n ALA 21  
1 n THR 22  
1 n ALA 23  
1 n LEU 24  
1 n ALA 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n HIS 29  
1 n SER 30  
1 n VAL 31  
1 n LEU 32  
1 n LEU 33  
1 n ILE 34  
1 n THR 35  
1 n GLY 36  
1 n ASN 37  
1 n ALA 38  
1 n ASP 39  
1 n ARG 40  
1 n LEU 41  
1 n GLY 42  
1 n TYR 43  
1 n LEU 44  
1 n SER 45  
1 n CYS 46  
1 n ASN 47  
1 n PRO 48  
1 n ALA 49  
1 n ILE 50  
1 n GLY 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n LYS 55  
1 n GLY 56  
1 n HIS 57  
1 n MET 58  
1 n VAL 59  
1 n ARG 60  
1 n GLU 61  
1 n ILE 62  
1 n ASP 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n MET 68  
1 n MET 69  
1 n GLY 70  
1 n LEU 71  
1 n TRP 72  
1 n ALA 73  
1 n ASP 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n ILE 78  
1 n GLN 79  
1 n PHE 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n ASN 84  
1 n MET 85  
1 n SER 86  
1 n LYS 87  
1 n GLY 88  
1 n PRO 89  
1 n ALA 90  
1 n VAL 91  
1 n ARG 92  
1 n ALA 93  
1 n THR 94  
1 n ARG 95  
1 n ALA 96  
1 n GLN 97  
1 n ILE 98  
1 n ASP 99  
1 n ARG 100 
1 n ASP 101 
1 n ALA 102 
1 n TYR 103 
1 n SER 104 
1 n ARG 105 
1 n ALA 106 
1 n LEU 107 
1 n LYS 108 
1 n LYS 109 
1 n THR 110 
1 n LEU 111 
1 n PHE 112 
1 n SER 113 
1 n THR 114 
1 n PRO 115 
1 n ASN 116 
1 n LEU 117 
1 n ARG 118 
1 n VAL 119 
1 n TRP 120 
1 n GLN 121 
1 n ASP 122 
1 n ALA 123 
1 n ALA 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n THR 128 
1 n VAL 129 
1 n GLY 130 
1 n ALA 131 
1 n GLY 132 
1 n ARG 133 
1 n VAL 134 
1 n ARG 135 
1 n GLY 136 
1 n VAL 137 
1 n ARG 138 
1 n THR 139 
1 n ARG 140 
1 n GLN 141 
1 n GLY 142 
1 n LEU 143 
1 n ASP 144 
1 n PHE 145 
1 n ALA 146 
1 n ALA 147 
1 n ARG 148 
1 n HIS 149 
1 n VAL 150 
1 n LEU 151 
1 n LEU 152 
1 n THR 153 
1 n THR 154 
1 n GLY 155 
1 n THR 156 
1 n PHE 157 
1 n LEU 158 
1 n ASP 159 
1 n GLY 160 
1 n ARG 161 
1 n ILE 162 
1 n HIS 163 
1 n VAL 164 
1 n GLY 165 
1 n MET 166 
1 n ALA 167 
1 n ASN 168 
1 n PHE 169 
1 n PRO 170 
1 n GLY 171 
1 n GLY 172 
1 n ARG 173 
1 n MET 174 
1 n GLY 175 
1 n ASP 176 
1 n ALA 177 
1 n PRO 178 
1 n SER 179 
1 n GLN 180 
1 n GLY 181 
1 n LEU 182 
1 n SER 183 
1 n ASP 184 
1 n SER 185 
1 n LEU 186 
1 n ARG 187 
1 n ALA 188 
1 n LEU 189 
1 n GLY 190 
1 n PHE 191 
1 n THR 192 
1 n LEU 193 
1 n GLY 194 
1 n ARG 195 
1 n LEU 196 
1 n LYS 197 
1 n THR 198 
1 n GLY 199 
1 n THR 200 
1 n THR 201 
1 n PRO 202 
1 n ARG 203 
1 n LEU 204 
1 n LEU 205 
1 n ARG 206 
1 n ALA 207 
1 n SER 208 
1 n ILE 209 
1 n ASP 210 
1 n PHE 211 
1 n SER 212 
1 n SER 213 
1 n LEU 214 
1 n GLU 215 
1 n GLU 216 
1 n GLN 217 
1 n PHE 218 
1 n GLY 219 
1 n ASP 220 
1 n ASN 221 
1 n PRO 222 
1 n ALA 223 
1 n PRO 224 
1 n THR 225 
1 n PHE 226 
1 n SER 227 
1 n PHE 228 
1 n HIS 229 
1 n GLY 230 
1 n PRO 231 
1 n GLY 232 
1 n ALA 233 
1 n CYS 234 
1 n LEU 235 
1 n PRO 236 
1 n GLN 237 
1 n ILE 238 
1 n SER 239 
1 n CYS 240 
1 n HIS 241 
1 n ILE 242 
1 n THR 243 
1 n TRP 244 
1 n THR 245 
1 n ASN 246 
1 n GLU 247 
1 n ARG 248 
1 n THR 249 
1 n HIS 250 
1 n GLU 251 
1 n ILE 252 
1 n ILE 253 
1 n ARG 254 
1 n SER 255 
1 n GLY 256 
1 n PHE 257 
1 n ASP 258 
1 n ARG 259 
1 n SER 260 
1 n PRO 261 
1 n LEU 262 
1 n PHE 263 
1 n THR 264 
1 n GLY 265 
1 n ILE 266 
1 n ILE 267 
1 n GLN 268 
1 n GLY 269 
1 n THR 270 
1 n GLY 271 
1 n ALA 272 
1 n ARG 273 
1 n TYR 274 
1 n CYS 275 
1 n PRO 276 
1 n SER 277 
1 n ILE 278 
1 n GLU 279 
1 n ASP 280 
1 n LYS 281 
1 n VAL 282 
1 n ALA 283 
1 n ARG 284 
1 n PHE 285 
1 n GLN 286 
1 n GLY 287 
1 n ARG 288 
1 n GLU 289 
1 n ARG 290 
1 n HIS 291 
1 n GLN 292 
1 n ILE 293 
1 n PHE 294 
1 n LEU 295 
1 n GLU 296 
1 n PRO 297 
1 n GLU 298 
1 n GLY 299 
1 n LEU 300 
1 n GLU 301 
1 n SER 302 
1 n GLY 303 
1 n GLU 304 
1 n PHE 305 
1 n TYR 306 
1 n ALA 307 
1 n ASN 308 
1 n GLY 309 
1 n LEU 310 
1 n SER 311 
1 n THR 312 
1 n SER 313 
1 n LEU 314 
1 n PRO 315 
1 n PRO 316 
1 n ASP 317 
1 n VAL 318 
1 n GLN 319 
1 n ALA 320 
1 n ALA 321 
1 n MET 322 
1 n LEU 323 
1 n ARG 324 
1 n SER 325 
1 n VAL 326 
1 n ARG 327 
1 n GLY 328 
1 n LEU 329 
1 n GLU 330 
1 n LYS 331 
1 n ALA 332 
1 n VAL 333 
1 n MET 334 
1 n THR 335 
1 n ARG 336 
1 n PRO 337 
1 n GLY 338 
1 n TYR 339 
1 n ALA 340 
1 n ILE 341 
1 n GLU 342 
1 n TYR 343 
1 n ASP 344 
1 n TYR 345 
1 n ALA 346 
1 n ASN 347 
1 n PRO 348 
1 n VAL 349 
1 n GLN 350 
1 n LEU 351 
1 n ARG 352 
1 n PRO 353 
1 n THR 354 
1 n LEU 355 
1 n GLU 356 
1 n SER 357 
1 n LYS 358 
1 n ALA 359 
1 n VAL 360 
1 n PRO 361 
1 n GLY 362 
1 n LEU 363 
1 n TRP 364 
1 n LEU 365 
1 n ALA 366 
1 n GLY 367 
1 n GLN 368 
1 n ILE 369 
1 n ASN 370 
1 n GLY 371 
1 n THR 372 
1 n SER 373 
1 n GLY 374 
1 n TYR 375 
1 n GLU 376 
1 n GLU 377 
1 n ALA 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n LEU 382 
1 n ASN 383 
1 n ILE 384 
1 n SER 385 
1 n CYS 386 
1 n ASP 387 
1 n LEU 388 
1 n ARG 389 
1 n GLU 390 
1 n LEU 391 
1 n PRO 392 
1 n PRO 393 
1 n PHE 394 
1 n ALA 395 
1 n PRO 396 
1 n GLY 397 
1 n ARG 398 
1 n ASP 399 
1 n MET 400 
1 n ALA 401 
1 n TYR 402 
1 n MET 403 
1 n ALA 404 
1 n VAL 405 
1 n LEU 406 
1 n THR 407 
1 n ASP 408 
1 n ASP 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n LEU 413 
1 n GLY 414 
1 n THR 415 
1 n LEU 416 
1 n GLU 417 
1 n PRO 418 
1 n TYR 419 
1 n ARG 420 
1 n MET 421 
1 n PHE 422 
1 n THR 423 
1 n SER 424 
1 n ARG 425 
1 n ALA 426 
1 n GLU 427 
1 n HIS 428 
1 n ARG 429 
1 n LEU 430 
1 n LEU 431 
1 n LEU 432 
1 n ARG 433 
1 n GLU 434 
1 n ASP 435 
1 n ASN 436 
1 n ALA 437 
1 n ASP 438 
1 n ALA 439 
1 n ARG 440 
1 n LEU 441 
1 n THR 442 
1 n PRO 443 
1 n THR 444 
1 n GLY 445 
1 n ARG 446 
1 n ARG 447 
1 n LEU 448 
1 n GLY 449 
1 n LEU 450 
1 n VAL 451 
1 n ASP 452 
1 n ASP 453 
1 n ALA 454 
1 n ARG 455 
1 n TRP 456 
1 n ARG 457 
1 n PHE 458 
1 n PHE 459 
1 n CYS 460 
1 n GLN 461 
1 n LYS 462 
1 n GLU 463 
1 n LYS 464 
1 n SER 465 
1 n ALA 466 
1 n ASP 467 
1 n ASN 468 
1 n LEU 469 
1 n LYS 470 
1 n GLN 471 
1 n ARG 472 
1 n LEU 473 
1 n ALA 474 
1 n GLU 475 
1 n ILE 476 
1 n ARG 477 
1 n ILE 478 
1 n PRO 479 
1 n ALA 480 
1 n ASP 481 
1 n LYS 482 
1 n GLU 483 
1 n LYS 484 
1 n ARG 485 
1 n GLN 486 
1 n CYS 487 
1 n ASP 488 
1 n ALA 489 
1 n PHE 490 
1 n PRO 491 
1 n GLN 492 
1 n PRO 493 
1 n GLY 494 
1 n LEU 495 
1 n SER 496 
1 n LEU 497 
1 n ALA 498 
1 n GLU 499 
1 n LEU 500 
1 n LEU 501 
1 n ARG 502 
1 n ARG 503 
1 n PRO 504 
1 n ASP 505 
1 n MET 506 
1 n ASP 507 
1 n LYS 508 
1 n MET 509 
1 n LYS 510 
1 n LEU 511 
1 n LEU 512 
1 n ALA 513 
1 n LEU 514 
1 n LEU 515 
1 n GLU 516 
1 n ASP 517 
1 n ALA 518 
1 n ARG 519 
1 n ASP 520 
1 n ALA 521 
1 n PHE 522 
1 n SER 523 
1 n ASP 524 
1 n ALA 525 
1 n GLY 526 
1 n LEU 527 
1 n LYS 528 
1 n ALA 529 
1 n GLU 530 
1 n LEU 531 
1 n THR 532 
1 n ALA 533 
1 n CYS 534 
1 n ALA 535 
1 n PRO 536 
1 n ALA 537 
1 n VAL 538 
1 n TRP 539 
1 n GLU 540 
1 n ARG 541 
1 n VAL 542 
1 n GLN 543 
1 n THR 544 
1 n ASP 545 
1 n ILE 546 
1 n LYS 547 
1 n TYR 548 
1 n ALA 549 
1 n GLY 550 
1 n TYR 551 
1 n LEU 552 
1 n GLU 553 
1 n ARG 554 
1 n GLN 555 
1 n ARG 556 
1 n ARG 557 
1 n LEU 558 
1 n ALA 559 
1 n ALA 560 
1 n ARG 561 
1 n ALA 562 
1 n ALA 563 
1 n GLY 564 
1 n ARG 565 
1 n GLU 566 
1 n LYS 567 
1 n THR 568 
1 n VAL 569 
1 n LEU 570 
1 n PRO 571 
1 n LEU 572 
1 n ASP 573 
1 n MET 574 
1 n ASP 575 
1 n TYR 576 
1 n THR 577 
1 n LYS 578 
1 n VAL 579 
1 n VAL 580 
1 n GLY 581 
1 n LEU 582 
1 n SER 583 
1 n ARG 584 
1 n GLU 585 
1 n VAL 586 
1 n GLU 587 
1 n GLU 588 
1 n LYS 589 
1 n LEU 590 
1 n ASN 591 
1 n ARG 592 
1 n VAL 593 
1 n ARG 594 
1 n PRO 595 
1 n TRP 596 
1 n ASN 597 
1 n LEU 598 
1 n GLY 599 
1 n GLN 600 
1 n ALA 601 
1 n GLY 602 
1 n ARG 603 
1 n ILE 604 
1 n SER 605 
1 n GLY 606 
1 n VAL 607 
1 n THR 608 
1 n PRO 609 
1 n ALA 610 
1 n ALA 611 
1 n LEU 612 
1 n ALA 613 
1 n CYS 614 
1 n LEU 615 
1 n GLU 616 
1 n ILE 617 
1 n HIS 618 
1 n LEU 619 
1 n HIS 620 
1 n LYS 621 
1 n LEU 622 
1 n GLU 623 
1 n MET 624 
1 n ARG 625 
1 n ARG 626 
1 n ARG 627 
1 n GLN 628 
1 n THR 629 
1 n GLY 630 
1 n GLU 631 
1 n ALA 632 
1 n ASP 633 
1 n ASP 634 
1 n LYS 635 
1 n TYR 636 
1 n SER 637 
1 n ALA 638 
1 n ILE 639 
1 n ARG 640 
1 n PRO 641 
1 n ASP 642 
1 n LEU 643 
1 n CYS 644 
1 n ARG 645 
1 n PRO 646 
1 n ALA 647 
1 n ASP 648 
1 n GLY 649 
1 n CYS 650 
1 n ALA 651 
1 n VAL 652 
1 n ARG 653 
1 n ARG 654 
1 n ARG 655 
1 n GLY 656 
1 n HIS 657 
1 n ALA 658 
1 n PHE 659 
1 n GLN 660 
1 n ASN 661 
1 n ALA 662 
1 n ASP 663 
1 n LYS 664 
1 n GLN 665 
1 n ILE 666 
1 n ARG 667 
1 n GLY 668 
1 n ALA 669 
1 n ALA 670 
1 n GLN 671 
1 n LYS 672 
1 n ARG 673 
1 n CYS 674 
1 n GLN 675 
1 n GLN 676 
1 n ASP 677 
1 n THR 678 
#
_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 18:21:08)"
_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 81.61
_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 ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n CYS . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n CYS . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n CYS . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n THR . 678 A 678 
#
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_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
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#
loop_
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_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   ? 18.112  -12.550 -29.080 1.00 45.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.217  -12.372 -27.625 1.00 47.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.258  -13.363 -27.102 1.00 49.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.275  -14.488 -27.594 1.00 46.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.864  -12.618 -26.949 1.00 44.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.852  -11.507 -27.214 1.00 42.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.322  -9.917  -26.479 1.00 38.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.678  -9.220  -26.248 1.00 38.06 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 20.146  -12.967 -26.168 1.00 51.20 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 21.018  -13.939 -25.520 1.00 51.59 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 20.176  -14.985 -24.772 1.00 53.76 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 19.119  -14.647 -24.234 1.00 49.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 21.924  -13.120 -24.597 1.00 47.16 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 21.108  -11.868 -24.304 1.00 45.29 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 20.276  -11.655 -25.560 1.00 47.42 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 20.637  -16.235 -24.723 1.00 42.90 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 20.031  -17.349 -23.971 1.00 45.15 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 20.229  -17.180 -22.447 1.00 47.03 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 20.641  -18.089 -21.725 1.00 42.51 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 20.591  -18.701 -24.464 1.00 38.97 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 20.179  -19.068 -25.893 1.00 34.40 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 19.035  -18.742 -26.278 1.00 31.10 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 21.017  -19.687 -26.585 1.00 30.33 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 19.979  -15.958 -21.939 1.00 69.59 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 20.106  -15.621 -20.530 1.00 72.56 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 18.895  -16.153 -19.755 1.00 78.91 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 17.740  -15.963 -20.149 1.00 74.79 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 20.234  -14.103 -20.330 1.00 63.70 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 21.513  -13.468 -20.885 1.00 55.42 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 22.556  -14.154 -20.936 1.00 49.80 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 21.436  -12.253 -21.212 1.00 48.42 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 19.156  -16.760 -18.604 1.00 91.92 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 18.123  -17.060 -17.609 1.00 92.98 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 18.018  -15.851 -16.681 1.00 93.88 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 18.943  -15.569 -15.920 1.00 92.08 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 18.420  -18.366 -16.840 1.00 90.70 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 18.589  -19.556 -17.817 1.00 82.45 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 17.284  -18.642 -15.837 1.00 82.92 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 18.971  -20.876 -17.139 1.00 75.26 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 16.880  -15.144 -16.724 1.00 96.97 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 16.606  -14.025 -15.826 1.00 97.18 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 16.299  -14.520 -14.406 1.00 97.35 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 15.776  -15.616 -14.208 1.00 96.77 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 15.469  -13.166 -16.393 1.00 96.93 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 15.827  -12.454 -17.682 1.00 96.75 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 16.435  -11.187 -17.636 1.00 95.88 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 15.584  -13.066 -18.927 1.00 96.00 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 16.803  -10.534 -18.827 1.00 95.31 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 15.957  -12.417 -20.120 1.00 95.34 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 16.569  -11.152 -20.069 1.00 95.26 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? 16.574  -13.685 -13.404 1.00 97.17 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? 16.088  -13.961 -12.050 1.00 97.25 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? 14.561  -13.835 -11.997 1.00 97.50 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? 13.889  -14.684 -11.416 1.00 97.35 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? 16.747  -13.017 -11.044 1.00 97.07 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? 18.234  -13.295 -10.834 1.00 96.43 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? 18.617  -14.490 -10.807 1.00 95.03 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? 18.976  -12.302 -10.671 1.00 94.76 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? 14.000  -12.804 -12.664 1.00 97.48 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? 12.554  -12.614 -12.750 1.00 97.68 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? 12.099  -12.036 -14.098 1.00 97.55 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? 12.645  -11.050 -14.596 1.00 97.20 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? 12.112  -11.736 -11.572 1.00 97.81 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? 10.301  -11.714 -11.445 1.00 96.88 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 11.027  -12.618 -14.655 1.00 98.27 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 10.221  -12.004 -15.708 1.00 98.32 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 9.023   -11.300 -15.072 1.00 98.45 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 8.257   -11.921 -14.338 1.00 98.28 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 9.738   -13.053 -16.722 1.00 98.04 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 10.861  -13.862 -17.393 1.00 96.99 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 10.261  -14.918 -18.311 1.00 95.71 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 11.790  -12.978 -18.217 1.00 95.89 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 8.827   -10.021 -15.382 1.00 97.95 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 7.639   -9.260  -14.987 1.00 98.05 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 6.768   -9.070  -16.221 1.00 97.92 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 7.177   -8.423  -17.184 1.00 97.64 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 8.007   -7.927  -14.316 1.00 98.04 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 6.740   -7.195  -13.852 1.00 97.67 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 8.904   -8.142  -13.089 1.00 97.68 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 5.558   -9.637  -16.216 1.00 98.22 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 4.630   -9.611  -17.351 1.00 98.22 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 3.550   -8.567  -17.108 1.00 98.01 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 2.645   -8.764  -16.296 1.00 97.32 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 4.030   -11.004 -17.608 1.00 98.11 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 3.064   -10.974 -18.800 1.00 97.60 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 5.119   -12.043 -17.900 1.00 97.69 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 3.618   -7.456  -17.839 1.00 97.60 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 2.694   -6.329  -17.781 1.00 97.29 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 3.363   -5.033  -17.328 1.00 97.10 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 3.706   -4.868  -16.163 1.00 95.47 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? 3.489   -4.066  -18.237 1.00 96.86 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? 4.110   -2.752  -18.008 1.00 96.59 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? 3.181   -1.693  -17.403 1.00 96.32 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? 3.325   -0.503  -17.684 1.00 93.51 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 2.175   -2.090  -16.611 1.00 95.45 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 1.370   -1.177  -15.797 1.00 95.00 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 2.134   -0.690  -14.558 1.00 95.59 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 3.290   -1.047  -14.349 1.00 94.69 14  A 1 
ATOM 99   N N   . HIS A 1 15  ? 1.468   0.101   -13.687 1.00 94.27 15  A 1 
ATOM 100  C CA  . HIS A 1 15  ? 2.088   0.637   -12.461 1.00 94.14 15  A 1 
ATOM 101  C C   . HIS A 1 15  ? 2.706   -0.454  -11.587 1.00 95.34 15  A 1 
ATOM 102  O O   . HIS A 1 15  ? 3.855   -0.327  -11.177 1.00 94.33 15  A 1 
ATOM 103  C CB  . HIS A 1 15  ? 1.037   1.401   -11.636 1.00 91.63 15  A 1 
ATOM 104  C CG  . HIS A 1 15  ? 0.407   2.509   -12.423 1.00 86.30 15  A 1 
ATOM 105  N ND1 . HIS A 1 15  ? -0.684  2.371   -13.253 1.00 71.98 15  A 1 
ATOM 106  C CD2 . HIS A 1 15  ? 0.902   3.776   -12.561 1.00 72.68 15  A 1 
ATOM 107  C CE1 . HIS A 1 15  ? -0.827  3.534   -13.904 1.00 68.76 15  A 1 
ATOM 108  N NE2 . HIS A 1 15  ? 0.106   4.415   -13.507 1.00 70.42 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 1.963   -1.559  -11.371 1.00 94.21 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 2.402   -2.695  -10.572 1.00 94.46 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 3.681   -3.332  -11.133 1.00 95.63 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 4.668   -3.494  -10.420 1.00 95.59 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 1.234   -3.690  -10.504 1.00 93.31 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? 3.709   -3.634  -12.440 1.00 96.55 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? 4.885   -4.221  -13.075 1.00 96.87 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? 6.089   -3.290  -13.088 1.00 97.41 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? 7.205   -3.738  -12.840 1.00 97.37 17  A 1 
ATOM 118  N N   . CYS A 1 18  ? 5.888   -1.986  -13.324 1.00 97.37 18  A 1 
ATOM 119  C CA  . CYS A 1 18  ? 6.973   -1.006  -13.320 1.00 97.56 18  A 1 
ATOM 120  C C   . CYS A 1 18  ? 7.604   -0.838  -11.928 1.00 97.77 18  A 1 
ATOM 121  O O   . CYS A 1 18  ? 8.830   -0.803  -11.824 1.00 97.67 18  A 1 
ATOM 122  C CB  . CYS A 1 18  ? 6.449   0.332   -13.850 1.00 97.43 18  A 1 
ATOM 123  S SG  . CYS A 1 18  ? 5.962   0.187   -15.595 1.00 96.94 18  A 1 
ATOM 124  N N   . GLU A 1 19  ? 6.789   -0.772  -10.860 1.00 96.87 19  A 1 
ATOM 125  C CA  . GLU A 1 19  ? 7.270   -0.708  -9.474  1.00 96.92 19  A 1 
ATOM 126  C C   . GLU A 1 19  ? 8.038   -1.984  -9.102  1.00 97.24 19  A 1 
ATOM 127  O O   . GLU A 1 19  ? 9.186   -1.912  -8.667  1.00 97.09 19  A 1 
ATOM 128  C CB  . GLU A 1 19  ? 6.078   -0.465  -8.526  1.00 96.57 19  A 1 
ATOM 129  C CG  . GLU A 1 19  ? 6.493   -0.245  -7.055  1.00 94.78 19  A 1 
ATOM 130  C CD  . GLU A 1 19  ? 7.310   1.037   -6.836  1.00 95.37 19  A 1 
ATOM 131  O OE1 . GLU A 1 19  ? 8.392   0.970   -6.212  1.00 90.68 19  A 1 
ATOM 132  O OE2 . GLU A 1 19  ? 6.867   2.125   -7.271  1.00 92.37 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? 7.449   -3.160  -9.351  1.00 97.36 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? 8.066   -4.445  -9.029  1.00 97.57 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? 9.380   -4.678  -9.794  1.00 97.77 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? 10.387  -5.054  -9.192  1.00 97.75 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? 7.054   -5.559  -9.314  1.00 97.47 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? 9.401   -4.405  -11.102 1.00 97.77 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? 10.598  -4.550  -11.928 1.00 97.88 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? 11.726  -3.619  -11.464 1.00 97.86 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? 12.878  -4.043  -11.352 1.00 97.76 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? 10.218  -4.289  -13.391 1.00 97.89 21  A 1 
ATOM 143  N N   . THR A 1 22  ? 11.390  -2.360  -11.132 1.00 98.04 22  A 1 
ATOM 144  C CA  . THR A 1 22  ? 12.372  -1.395  -10.619 1.00 98.03 22  A 1 
ATOM 145  C C   . THR A 1 22  ? 12.924  -1.828  -9.262  1.00 97.98 22  A 1 
ATOM 146  O O   . THR A 1 22  ? 14.132  -1.764  -9.042  1.00 97.79 22  A 1 
ATOM 147  C CB  . THR A 1 22  ? 11.768  0.011   -10.501 1.00 97.83 22  A 1 
ATOM 148  O OG1 . THR A 1 22  ? 11.249  0.434   -11.736 1.00 94.98 22  A 1 
ATOM 149  C CG2 . THR A 1 22  ? 12.813  1.053   -10.100 1.00 95.15 22  A 1 
ATOM 150  N N   . ALA A 1 23  ? 12.065  -2.290  -8.347  1.00 97.75 23  A 1 
ATOM 151  C CA  . ALA A 1 23  ? 12.480  -2.758  -7.028  1.00 97.67 23  A 1 
ATOM 152  C C   . ALA A 1 23  ? 13.431  -3.963  -7.127  1.00 97.72 23  A 1 
ATOM 153  O O   . ALA A 1 23  ? 14.520  -3.927  -6.556  1.00 97.59 23  A 1 
ATOM 154  C CB  . ALA A 1 23  ? 11.230  -3.069  -6.198  1.00 97.51 23  A 1 
ATOM 155  N N   . LEU A 1 24  ? 13.077  -4.985  -7.911  1.00 98.00 24  A 1 
ATOM 156  C CA  . LEU A 1 24  ? 13.909  -6.175  -8.129  1.00 97.91 24  A 1 
ATOM 157  C C   . LEU A 1 24  ? 15.263  -5.822  -8.758  1.00 97.75 24  A 1 
ATOM 158  O O   . LEU A 1 24  ? 16.305  -6.244  -8.261  1.00 97.54 24  A 1 
ATOM 159  C CB  . LEU A 1 24  ? 13.143  -7.168  -9.017  1.00 97.96 24  A 1 
ATOM 160  C CG  . LEU A 1 24  ? 12.019  -7.920  -8.285  1.00 97.69 24  A 1 
ATOM 161  C CD1 . LEU A 1 24  ? 11.111  -8.604  -9.304  1.00 97.03 24  A 1 
ATOM 162  C CD2 . LEU A 1 24  ? 12.586  -8.997  -7.357  1.00 96.97 24  A 1 
ATOM 163  N N   . ALA A 1 25  ? 15.275  -4.988  -9.795  1.00 97.65 25  A 1 
ATOM 164  C CA  . ALA A 1 25  ? 16.512  -4.577  -10.456 1.00 97.42 25  A 1 
ATOM 165  C C   . ALA A 1 25  ? 17.434  -3.765  -9.527  1.00 97.24 25  A 1 
ATOM 166  O O   . ALA A 1 25  ? 18.652  -3.972  -9.505  1.00 96.98 25  A 1 
ATOM 167  C CB  . ALA A 1 25  ? 16.128  -3.797  -11.713 1.00 97.34 25  A 1 
ATOM 168  N N   . ARG A 1 26  ? 16.866  -2.872  -8.693  1.00 98.05 26  A 1 
ATOM 169  C CA  . ARG A 1 26  ? 17.625  -2.137  -7.665  1.00 97.93 26  A 1 
ATOM 170  C C   . ARG A 1 26  ? 18.184  -3.054  -6.573  1.00 97.85 26  A 1 
ATOM 171  O O   . ARG A 1 26  ? 19.261  -2.765  -6.044  1.00 97.15 26  A 1 
ATOM 172  C CB  . ARG A 1 26  ? 16.756  -1.033  -7.054  1.00 97.69 26  A 1 
ATOM 173  C CG  . ARG A 1 26  ? 16.572  0.150   -8.022  1.00 95.75 26  A 1 
ATOM 174  C CD  . ARG A 1 26  ? 15.678  1.233   -7.412  1.00 93.72 26  A 1 
ATOM 175  N NE  . ARG A 1 26  ? 16.343  1.889   -6.255  1.00 86.35 26  A 1 
ATOM 176  C CZ  . ARG A 1 26  ? 15.761  2.337   -5.158  1.00 84.48 26  A 1 
ATOM 177  N NH1 . ARG A 1 26  ? 14.471  2.339   -5.010  1.00 73.77 26  A 1 
ATOM 178  N NH2 . ARG A 1 26  ? 16.480  2.785   -4.166  1.00 73.36 26  A 1 
ATOM 179  N N   . LEU A 1 27  ? 17.512  -4.170  -6.295  1.00 98.02 27  A 1 
ATOM 180  C CA  . LEU A 1 27  ? 17.998  -5.252  -5.428  1.00 97.91 27  A 1 
ATOM 181  C C   . LEU A 1 27  ? 19.029  -6.170  -6.119  1.00 97.80 27  A 1 
ATOM 182  O O   . LEU A 1 27  ? 19.423  -7.180  -5.554  1.00 97.16 27  A 1 
ATOM 183  C CB  . LEU A 1 27  ? 16.794  -6.035  -4.869  1.00 97.88 27  A 1 
ATOM 184  C CG  . LEU A 1 27  ? 15.940  -5.224  -3.875  1.00 97.42 27  A 1 
ATOM 185  C CD1 . LEU A 1 27  ? 14.639  -5.960  -3.581  1.00 96.46 27  A 1 
ATOM 186  C CD2 . LEU A 1 27  ? 16.673  -4.996  -2.551  1.00 96.37 27  A 1 
ATOM 187  N N   . LYS A 1 28  ? 19.504  -5.777  -7.306  1.00 96.55 28  A 1 
ATOM 188  C CA  . LYS A 1 28  ? 20.572  -6.416  -8.094  1.00 96.28 28  A 1 
ATOM 189  C C   . LYS A 1 28  ? 20.179  -7.719  -8.790  1.00 96.50 28  A 1 
ATOM 190  O O   . LYS A 1 28  ? 21.067  -8.418  -9.269  1.00 95.73 28  A 1 
ATOM 191  C CB  . LYS A 1 28  ? 21.886  -6.553  -7.287  1.00 96.06 28  A 1 
ATOM 192  C CG  . LYS A 1 28  ? 22.343  -5.286  -6.546  1.00 94.37 28  A 1 
ATOM 193  C CD  . LYS A 1 28  ? 22.525  -4.115  -7.516  1.00 87.96 28  A 1 
ATOM 194  C CE  . LYS A 1 28  ? 23.034  -2.885  -6.767  1.00 84.39 28  A 1 
ATOM 195  N NZ  . LYS A 1 28  ? 23.103  -1.723  -7.680  1.00 72.19 28  A 1 
ATOM 196  N N   . HIS A 1 29  ? 18.885  -8.000  -8.920  1.00 96.54 29  A 1 
ATOM 197  C CA  . HIS A 1 29  ? 18.394  -9.122  -9.716  1.00 96.67 29  A 1 
ATOM 198  C C   . HIS A 1 29  ? 18.343  -8.769  -11.206 1.00 96.44 29  A 1 
ATOM 199  O O   . HIS A 1 29  ? 18.073  -7.622  -11.568 1.00 96.10 29  A 1 
ATOM 200  C CB  . HIS A 1 29  ? 17.029  -9.560  -9.178  1.00 97.15 29  A 1 
ATOM 201  C CG  . HIS A 1 29  ? 17.117  -10.013 -7.744  1.00 97.47 29  A 1 
ATOM 202  N ND1 . HIS A 1 29  ? 17.906  -11.052 -7.289  1.00 94.99 29  A 1 
ATOM 203  C CD2 . HIS A 1 29  ? 16.514  -9.435  -6.662  1.00 95.10 29  A 1 
ATOM 204  C CE1 . HIS A 1 29  ? 17.778  -11.092 -5.957  1.00 95.64 29  A 1 
ATOM 205  N NE2 . HIS A 1 29  ? 16.942  -10.133 -5.535  1.00 96.09 29  A 1 
ATOM 206  N N   . SER A 1 30  ? 18.572  -9.753  -12.077 1.00 96.37 30  A 1 
ATOM 207  C CA  . SER A 1 30  ? 18.380  -9.614  -13.524 1.00 96.36 30  A 1 
ATOM 208  C C   . SER A 1 30  ? 16.888  -9.707  -13.860 1.00 96.62 30  A 1 
ATOM 209  O O   . SER A 1 30  ? 16.237  -10.716 -13.596 1.00 96.37 30  A 1 
ATOM 210  C CB  . SER A 1 30  ? 19.203  -10.654 -14.288 1.00 95.82 30  A 1 
ATOM 211  O OG  . SER A 1 30  ? 18.844  -11.970 -13.930 1.00 93.32 30  A 1 
ATOM 212  N N   . VAL A 1 31  ? 16.320  -8.630  -14.436 1.00 96.53 31  A 1 
ATOM 213  C CA  . VAL A 1 31  ? 14.874  -8.509  -14.655 1.00 96.88 31  A 1 
ATOM 214  C C   . VAL A 1 31  ? 14.566  -8.190  -16.111 1.00 96.58 31  A 1 
ATOM 215  O O   . VAL A 1 31  ? 15.137  -7.269  -16.693 1.00 96.25 31  A 1 
ATOM 216  C CB  . VAL A 1 31  ? 14.248  -7.450  -13.727 1.00 97.17 31  A 1 
ATOM 217  C CG1 . VAL A 1 31  ? 12.716  -7.418  -13.859 1.00 96.73 31  A 1 
ATOM 218  C CG2 . VAL A 1 31  ? 14.573  -7.720  -12.254 1.00 96.84 31  A 1 
ATOM 219  N N   . LEU A 1 32  ? 13.593  -8.902  -16.685 1.00 97.86 32  A 1 
ATOM 220  C CA  . LEU A 1 32  ? 12.970  -8.537  -17.955 1.00 97.87 32  A 1 
ATOM 221  C C   . LEU A 1 32  ? 11.516  -8.119  -17.713 1.00 98.12 32  A 1 
ATOM 222  O O   . LEU A 1 32  ? 10.692  -8.924  -17.286 1.00 98.05 32  A 1 
ATOM 223  C CB  . LEU A 1 32  ? 13.091  -9.713  -18.941 1.00 97.59 32  A 1 
ATOM 224  C CG  . LEU A 1 32  ? 12.483  -9.446  -20.330 1.00 97.03 32  A 1 
ATOM 225  C CD1 . LEU A 1 32  ? 13.240  -8.365  -21.094 1.00 96.12 32  A 1 
ATOM 226  C CD2 . LEU A 1 32  ? 12.516  -10.725 -21.165 1.00 95.87 32  A 1 
ATOM 227  N N   . LEU A 1 33  ? 11.189  -6.858  -18.022 1.00 97.63 33  A 1 
ATOM 228  C CA  . LEU A 1 33  ? 9.821   -6.345  -18.047 1.00 97.85 33  A 1 
ATOM 229  C C   . LEU A 1 33  ? 9.243   -6.497  -19.458 1.00 97.69 33  A 1 
ATOM 230  O O   . LEU A 1 33  ? 9.681   -5.815  -20.386 1.00 97.33 33  A 1 
ATOM 231  C CB  . LEU A 1 33  ? 9.824   -4.882  -17.561 1.00 97.98 33  A 1 
ATOM 232  C CG  . LEU A 1 33  ? 8.452   -4.183  -17.630 1.00 97.68 33  A 1 
ATOM 233  C CD1 . LEU A 1 33  ? 7.417   -4.848  -16.724 1.00 97.15 33  A 1 
ATOM 234  C CD2 . LEU A 1 33  ? 8.597   -2.728  -17.187 1.00 97.07 33  A 1 
ATOM 235  N N   . ILE A 1 34  ? 8.242   -7.364  -19.612 1.00 98.20 34  A 1 
ATOM 236  C CA  . ILE A 1 34  ? 7.537   -7.604  -20.873 1.00 98.27 34  A 1 
ATOM 237  C C   . ILE A 1 34  ? 6.255   -6.770  -20.887 1.00 98.30 34  A 1 
ATOM 238  O O   . ILE A 1 34  ? 5.425   -6.866  -19.981 1.00 98.01 34  A 1 
ATOM 239  C CB  . ILE A 1 34  ? 7.268   -9.112  -21.085 1.00 98.16 34  A 1 
ATOM 240  C CG1 . ILE A 1 34  ? 8.587   -9.924  -21.019 1.00 97.66 34  A 1 
ATOM 241  C CG2 . ILE A 1 34  ? 6.563   -9.333  -22.440 1.00 97.61 34  A 1 
ATOM 242  C CD1 . ILE A 1 34  ? 8.398   -11.441 -21.092 1.00 96.03 34  A 1 
ATOM 243  N N   . THR A 1 35  ? 6.067   -5.946  -21.918 1.00 97.93 35  A 1 
ATOM 244  C CA  . THR A 1 35  ? 4.900   -5.064  -22.065 1.00 97.92 35  A 1 
ATOM 245  C C   . THR A 1 35  ? 4.343   -5.111  -23.481 1.00 97.83 35  A 1 
ATOM 246  O O   . THR A 1 35  ? 5.093   -5.031  -24.441 1.00 96.98 35  A 1 
ATOM 247  C CB  . THR A 1 35  ? 5.240   -3.623  -21.665 1.00 97.47 35  A 1 
ATOM 248  O OG1 . THR A 1 35  ? 4.082   -2.816  -21.776 1.00 95.00 35  A 1 
ATOM 249  C CG2 . THR A 1 35  ? 6.340   -2.960  -22.497 1.00 94.90 35  A 1 
ATOM 250  N N   . GLY A 1 36  ? 3.012   -5.159  -23.626 1.00 97.21 36  A 1 
ATOM 251  C CA  . GLY A 1 36  ? 2.368   -5.083  -24.944 1.00 96.74 36  A 1 
ATOM 252  C C   . GLY A 1 36  ? 2.530   -3.729  -25.640 1.00 96.85 36  A 1 
ATOM 253  O O   . GLY A 1 36  ? 2.316   -3.634  -26.842 1.00 95.42 36  A 1 
ATOM 254  N N   . ASN A 1 37  ? 2.884   -2.667  -24.901 1.00 96.96 37  A 1 
ATOM 255  C CA  . ASN A 1 37  ? 3.071   -1.325  -25.448 1.00 96.79 37  A 1 
ATOM 256  C C   . ASN A 1 37  ? 4.084   -0.529  -24.605 1.00 97.05 37  A 1 
ATOM 257  O O   . ASN A 1 37  ? 3.756   -0.045  -23.515 1.00 96.47 37  A 1 
ATOM 258  C CB  . ASN A 1 37  ? 1.690   -0.650  -25.532 1.00 95.87 37  A 1 
ATOM 259  C CG  . ASN A 1 37  ? 1.721   0.677   -26.268 1.00 95.16 37  A 1 
ATOM 260  O OD1 . ASN A 1 37  ? 2.718   1.364   -26.333 1.00 92.58 37  A 1 
ATOM 261  N ND2 . ASN A 1 37  ? 0.607   1.081   -26.836 1.00 91.41 37  A 1 
ATOM 262  N N   . ALA A 1 38  ? 5.306   -0.364  -25.120 1.00 97.07 38  A 1 
ATOM 263  C CA  . ALA A 1 38  ? 6.383   0.361   -24.438 1.00 97.26 38  A 1 
ATOM 264  C C   . ALA A 1 38  ? 6.109   1.872   -24.318 1.00 97.34 38  A 1 
ATOM 265  O O   . ALA A 1 38  ? 6.548   2.510   -23.359 1.00 96.35 38  A 1 
ATOM 266  C CB  . ALA A 1 38  ? 7.698   0.074   -25.172 1.00 96.83 38  A 1 
ATOM 267  N N   . ASP A 1 39  ? 5.313   2.452   -25.228 1.00 96.75 39  A 1 
ATOM 268  C CA  . ASP A 1 39  ? 4.941   3.870   -25.163 1.00 96.37 39  A 1 
ATOM 269  C C   . ASP A 1 39  ? 3.962   4.172   -24.024 1.00 96.36 39  A 1 
ATOM 270  O O   . ASP A 1 39  ? 3.875   5.312   -23.569 1.00 95.17 39  A 1 
ATOM 271  C CB  . ASP A 1 39  ? 4.352   4.326   -26.505 1.00 95.67 39  A 1 
ATOM 272  C CG  . ASP A 1 39  ? 5.387   4.271   -27.623 1.00 93.60 39  A 1 
ATOM 273  O OD1 . ASP A 1 39  ? 6.552   4.631   -27.329 1.00 89.34 39  A 1 
ATOM 274  O OD2 . ASP A 1 39  ? 4.996   3.869   -28.738 1.00 88.78 39  A 1 
ATOM 275  N N   . ARG A 1 40  ? 3.269   3.155   -23.512 1.00 96.18 40  A 1 
ATOM 276  C CA  . ARG A 1 40  ? 2.261   3.259   -22.443 1.00 95.91 40  A 1 
ATOM 277  C C   . ARG A 1 40  ? 2.697   2.610   -21.123 1.00 96.25 40  A 1 
ATOM 278  O O   . ARG A 1 40  ? 1.849   2.234   -20.317 1.00 94.94 40  A 1 
ATOM 279  C CB  . ARG A 1 40  ? 0.908   2.743   -22.959 1.00 95.07 40  A 1 
ATOM 280  C CG  . ARG A 1 40  ? 0.367   3.620   -24.102 1.00 91.56 40  A 1 
ATOM 281  C CD  . ARG A 1 40  ? -1.029  3.152   -24.517 1.00 85.80 40  A 1 
ATOM 282  N NE  . ARG A 1 40  ? -1.589  4.016   -25.573 1.00 80.01 40  A 1 
ATOM 283  C CZ  . ARG A 1 40  ? -2.785  3.888   -26.125 1.00 71.89 40  A 1 
ATOM 284  N NH1 . ARG A 1 40  ? -3.611  2.940   -25.799 1.00 66.50 40  A 1 
ATOM 285  N NH2 . ARG A 1 40  ? -3.186  4.729   -27.035 1.00 67.93 40  A 1 
ATOM 286  N N   . LEU A 1 41  ? 4.006   2.509   -20.875 1.00 96.62 41  A 1 
ATOM 287  C CA  . LEU A 1 41  ? 4.542   2.078   -19.581 1.00 96.92 41  A 1 
ATOM 288  C C   . LEU A 1 41  ? 4.037   2.986   -18.454 1.00 96.60 41  A 1 
ATOM 289  O O   . LEU A 1 41  ? 4.085   4.216   -18.564 1.00 95.34 41  A 1 
ATOM 290  C CB  . LEU A 1 41  ? 6.079   2.074   -19.619 1.00 97.00 41  A 1 
ATOM 291  C CG  . LEU A 1 41  ? 6.679   0.913   -20.425 1.00 96.72 41  A 1 
ATOM 292  C CD1 . LEU A 1 41  ? 8.156   1.181   -20.693 1.00 95.72 41  A 1 
ATOM 293  C CD2 . LEU A 1 41  ? 6.565   -0.410  -19.661 1.00 95.57 41  A 1 
ATOM 294  N N   . GLY A 1 42  ? 3.541   2.382   -17.371 1.00 95.34 42  A 1 
ATOM 295  C CA  . GLY A 1 42  ? 2.990   3.088   -16.212 1.00 94.31 42  A 1 
ATOM 296  C C   . GLY A 1 42  ? 1.800   3.998   -16.521 1.00 94.01 42  A 1 
ATOM 297  O O   . GLY A 1 42  ? 1.533   4.934   -15.780 1.00 90.81 42  A 1 
ATOM 298  N N   . TYR A 1 43  ? 1.077   3.761   -17.623 1.00 93.75 43  A 1 
ATOM 299  C CA  . TYR A 1 43  ? -0.001  4.637   -18.074 1.00 92.04 43  A 1 
ATOM 300  C C   . TYR A 1 43  ? -1.188  4.620   -17.108 1.00 90.42 43  A 1 
ATOM 301  O O   . TYR A 1 43  ? -1.744  3.561   -16.812 1.00 82.56 43  A 1 
ATOM 302  C CB  . TYR A 1 43  ? -0.425  4.221   -19.484 1.00 90.43 43  A 1 
ATOM 303  C CG  . TYR A 1 43  ? -1.379  5.184   -20.156 1.00 89.83 43  A 1 
ATOM 304  C CD1 . TYR A 1 43  ? -2.765  4.940   -20.139 1.00 85.84 43  A 1 
ATOM 305  C CD2 . TYR A 1 43  ? -0.873  6.316   -20.820 1.00 86.19 43  A 1 
ATOM 306  C CE1 . TYR A 1 43  ? -3.643  5.823   -20.797 1.00 83.68 43  A 1 
ATOM 307  C CE2 . TYR A 1 43  ? -1.750  7.200   -21.478 1.00 84.21 43  A 1 
ATOM 308  C CZ  . TYR A 1 43  ? -3.135  6.950   -21.472 1.00 84.88 43  A 1 
ATOM 309  O OH  . TYR A 1 43  ? -3.976  7.794   -22.126 1.00 83.32 43  A 1 
ATOM 310  N N   . LEU A 1 44  ? -1.637  5.790   -16.660 1.00 91.06 44  A 1 
ATOM 311  C CA  . LEU A 1 44  ? -2.822  5.963   -15.812 1.00 90.71 44  A 1 
ATOM 312  C C   . LEU A 1 44  ? -4.111  5.706   -16.626 1.00 89.99 44  A 1 
ATOM 313  O O   . LEU A 1 44  ? -4.728  6.622   -17.164 1.00 85.20 44  A 1 
ATOM 314  C CB  . LEU A 1 44  ? -2.773  7.371   -15.179 1.00 89.80 44  A 1 
ATOM 315  C CG  . LEU A 1 44  ? -1.682  7.537   -14.099 1.00 90.27 44  A 1 
ATOM 316  C CD1 . LEU A 1 44  ? -1.265  8.991   -13.953 1.00 88.07 44  A 1 
ATOM 317  C CD2 . LEU A 1 44  ? -2.178  7.052   -12.737 1.00 88.41 44  A 1 
ATOM 318  N N   . SER A 1 45  ? -4.519  4.431   -16.722 1.00 88.83 45  A 1 
ATOM 319  C CA  . SER A 1 45  ? -5.586  3.961   -17.623 1.00 87.98 45  A 1 
ATOM 320  C C   . SER A 1 45  ? -6.975  4.521   -17.326 1.00 88.96 45  A 1 
ATOM 321  O O   . SER A 1 45  ? -7.818  4.602   -18.214 1.00 82.28 45  A 1 
ATOM 322  C CB  . SER A 1 45  ? -5.712  2.433   -17.545 1.00 83.58 45  A 1 
ATOM 323  O OG  . SER A 1 45  ? -4.451  1.810   -17.576 1.00 75.30 45  A 1 
ATOM 324  N N   . CYS A 1 46  ? -7.234  4.844   -16.057 1.00 87.00 46  A 1 
ATOM 325  C CA  . CYS A 1 46  ? -8.528  5.328   -15.599 1.00 87.47 46  A 1 
ATOM 326  C C   . CYS A 1 46  ? -8.377  6.795   -15.187 1.00 88.32 46  A 1 
ATOM 327  O O   . CYS A 1 46  ? -8.071  7.635   -16.038 1.00 85.53 46  A 1 
ATOM 328  C CB  . CYS A 1 46  ? -9.055  4.360   -14.527 1.00 85.28 46  A 1 
ATOM 329  S SG  . CYS A 1 46  ? -10.784 4.730   -14.105 1.00 80.52 46  A 1 
ATOM 330  N N   . ASN A 1 47  ? -8.565  7.118   -13.915 1.00 86.98 47  A 1 
ATOM 331  C CA  . ASN A 1 47  ? -8.333  8.467   -13.401 1.00 87.47 47  A 1 
ATOM 332  C C   . ASN A 1 47  ? -6.819  8.730   -13.303 1.00 89.20 47  A 1 
ATOM 333  O O   . ASN A 1 47  ? -6.142  7.912   -12.673 1.00 85.22 47  A 1 
ATOM 334  C CB  . ASN A 1 47  ? -9.025  8.588   -12.032 1.00 83.63 47  A 1 
ATOM 335  C CG  . ASN A 1 47  ? -9.109  10.028  -11.556 1.00 79.90 47  A 1 
ATOM 336  O OD1 . ASN A 1 47  ? -8.555  10.936  -12.135 1.00 71.55 47  A 1 
ATOM 337  N ND2 . ASN A 1 47  ? -9.832  10.279  -10.495 1.00 73.55 47  A 1 
ATOM 338  N N   . PRO A 1 48  ? -6.276  9.830   -13.850 1.00 89.84 48  A 1 
ATOM 339  C CA  . PRO A 1 48  ? -4.894  10.226  -13.617 1.00 90.34 48  A 1 
ATOM 340  C C   . PRO A 1 48  ? -4.739  10.807  -12.202 1.00 92.37 48  A 1 
ATOM 341  O O   . PRO A 1 48  ? -4.525  11.998  -12.004 1.00 90.07 48  A 1 
ATOM 342  C CB  . PRO A 1 48  ? -4.568  11.200  -14.754 1.00 87.33 48  A 1 
ATOM 343  C CG  . PRO A 1 48  ? -5.901  11.896  -14.992 1.00 84.44 48  A 1 
ATOM 344  C CD  . PRO A 1 48  ? -6.923  10.786  -14.737 1.00 86.91 48  A 1 
ATOM 345  N N   . ALA A 1 49  ? -4.922  9.955   -11.193 1.00 93.96 49  A 1 
ATOM 346  C CA  . ALA A 1 49  ? -4.806  10.313  -9.789  1.00 93.67 49  A 1 
ATOM 347  C C   . ALA A 1 49  ? -4.130  9.199   -8.989  1.00 93.66 49  A 1 
ATOM 348  O O   . ALA A 1 49  ? -4.389  8.013   -9.208  1.00 91.95 49  A 1 
ATOM 349  C CB  . ALA A 1 49  ? -6.188  10.643  -9.224  1.00 92.59 49  A 1 
ATOM 350  N N   . ILE A 1 50  ? -3.308  9.594   -8.016  1.00 94.83 50  A 1 
ATOM 351  C CA  . ILE A 1 50  ? -2.595  8.702   -7.101  1.00 95.20 50  A 1 
ATOM 352  C C   . ILE A 1 50  ? -2.970  9.045   -5.659  1.00 95.24 50  A 1 
ATOM 353  O O   . ILE A 1 50  ? -3.203  10.204  -5.311  1.00 94.50 50  A 1 
ATOM 354  C CB  . ILE A 1 50  ? -1.075  8.749   -7.392  1.00 95.04 50  A 1 
ATOM 355  C CG1 . ILE A 1 50  ? -0.820  8.092   -8.770  1.00 93.17 50  A 1 
ATOM 356  C CG2 . ILE A 1 50  ? -0.257  8.048   -6.294  1.00 93.64 50  A 1 
ATOM 357  C CD1 . ILE A 1 50  ? 0.634   8.122   -9.238  1.00 87.52 50  A 1 
ATOM 358  N N   . GLY A 1 51  ? -3.049  8.012   -4.808  1.00 93.93 51  A 1 
ATOM 359  C CA  . GLY A 1 51  ? -3.402  8.156   -3.401  1.00 93.41 51  A 1 
ATOM 360  C C   . GLY A 1 51  ? -4.907  8.245   -3.148  1.00 93.01 51  A 1 
ATOM 361  O O   . GLY A 1 51  ? -5.720  7.622   -3.835  1.00 90.83 51  A 1 
ATOM 362  N N   . GLY A 1 52  ? -5.295  8.993   -2.117  1.00 90.47 52  A 1 
ATOM 363  C CA  . GLY A 1 52  ? -6.626  8.977   -1.517  1.00 89.81 52  A 1 
ATOM 364  C C   . GLY A 1 52  ? -6.737  7.979   -0.356  1.00 90.42 52  A 1 
ATOM 365  O O   . GLY A 1 52  ? -5.747  7.397   0.080   1.00 89.07 52  A 1 
ATOM 366  N N   . LEU A 1 53  ? -7.951  7.787   0.167   1.00 85.34 53  A 1 
ATOM 367  C CA  . LEU A 1 53  ? -8.188  6.989   1.378   1.00 83.59 53  A 1 
ATOM 368  C C   . LEU A 1 53  ? -7.596  5.575   1.265   1.00 82.44 53  A 1 
ATOM 369  O O   . LEU A 1 53  ? -7.892  4.861   0.314   1.00 78.33 53  A 1 
ATOM 370  C CB  . LEU A 1 53  ? -9.699  6.912   1.681   1.00 81.97 53  A 1 
ATOM 371  C CG  . LEU A 1 53  ? -10.394 8.271   1.878   1.00 76.06 53  A 1 
ATOM 372  C CD1 . LEU A 1 53  ? -11.874 8.057   2.183   1.00 71.74 53  A 1 
ATOM 373  C CD2 . LEU A 1 53  ? -9.773  9.082   3.013   1.00 70.94 53  A 1 
ATOM 374  N N   . ALA A 1 54  ? -6.772  5.181   2.247   1.00 85.67 54  A 1 
ATOM 375  C CA  . ALA A 1 54  ? -5.950  3.968   2.272   1.00 86.03 54  A 1 
ATOM 376  C C   . ALA A 1 54  ? -4.886  3.873   1.162   1.00 87.99 54  A 1 
ATOM 377  O O   . ALA A 1 54  ? -3.788  3.391   1.428   1.00 86.97 54  A 1 
ATOM 378  C CB  . ALA A 1 54  ? -6.842  2.727   2.338   1.00 83.60 54  A 1 
ATOM 379  N N   . LYS A 1 55  ? -5.150  4.366   -0.044  1.00 90.82 55  A 1 
ATOM 380  C CA  . LYS A 1 55  ? -4.185  4.351   -1.153  1.00 91.00 55  A 1 
ATOM 381  C C   . LYS A 1 55  ? -3.002  5.291   -0.912  1.00 92.35 55  A 1 
ATOM 382  O O   . LYS A 1 55  ? -1.879  4.882   -1.150  1.00 92.17 55  A 1 
ATOM 383  C CB  . LYS A 1 55  ? -4.867  4.683   -2.480  1.00 89.72 55  A 1 
ATOM 384  C CG  . LYS A 1 55  ? -5.943  3.670   -2.876  1.00 85.84 55  A 1 
ATOM 385  C CD  . LYS A 1 55  ? -6.420  3.960   -4.293  1.00 80.78 55  A 1 
ATOM 386  C CE  . LYS A 1 55  ? -7.402  2.888   -4.749  1.00 75.77 55  A 1 
ATOM 387  N NZ  . LYS A 1 55  ? -7.602  2.952   -6.215  1.00 68.39 55  A 1 
ATOM 388  N N   . GLY A 1 56  ? -3.245  6.501   -0.400  1.00 92.65 56  A 1 
ATOM 389  C CA  . GLY A 1 56  ? -2.174  7.429   -0.006  1.00 93.09 56  A 1 
ATOM 390  C C   . GLY A 1 56  ? -1.219  6.811   1.013   1.00 93.92 56  A 1 
ATOM 391  O O   . GLY A 1 56  ? -0.006  6.887   0.844   1.00 93.80 56  A 1 
ATOM 392  N N   . HIS A 1 57  ? -1.773  6.093   1.994   1.00 93.38 57  A 1 
ATOM 393  C CA  . HIS A 1 57  ? -0.986  5.341   2.975   1.00 93.19 57  A 1 
ATOM 394  C C   . HIS A 1 57  ? -0.077  4.312   2.292   1.00 93.65 57  A 1 
ATOM 395  O O   . HIS A 1 57  ? 1.117   4.291   2.565   1.00 93.21 57  A 1 
ATOM 396  C CB  . HIS A 1 57  ? -1.906  4.634   3.978   1.00 92.55 57  A 1 
ATOM 397  C CG  . HIS A 1 57  ? -2.827  5.542   4.750   1.00 91.66 57  A 1 
ATOM 398  N ND1 . HIS A 1 57  ? -3.880  6.271   4.245   1.00 83.31 57  A 1 
ATOM 399  C CD2 . HIS A 1 57  ? -2.816  5.743   6.106   1.00 83.76 57  A 1 
ATOM 400  C CE1 . HIS A 1 57  ? -4.474  6.907   5.269   1.00 84.13 57  A 1 
ATOM 401  N NE2 . HIS A 1 57  ? -3.875  6.600   6.423   1.00 85.55 57  A 1 
ATOM 402  N N   . MET A 1 58  ? -0.608  3.507   1.364   1.00 93.46 58  A 1 
ATOM 403  C CA  . MET A 1 58  ? 0.182   2.492   0.658   1.00 93.37 58  A 1 
ATOM 404  C C   . MET A 1 58  ? 1.249   3.106   -0.259  1.00 94.18 58  A 1 
ATOM 405  O O   . MET A 1 58  ? 2.352   2.578   -0.319  1.00 94.21 58  A 1 
ATOM 406  C CB  . MET A 1 58  ? -0.732  1.544   -0.122  1.00 92.52 58  A 1 
ATOM 407  C CG  . MET A 1 58  ? -1.544  0.649   0.818   1.00 90.80 58  A 1 
ATOM 408  S SD  . MET A 1 58  ? -2.606  -0.591  0.029   1.00 88.44 58  A 1 
ATOM 409  C CE  . MET A 1 58  ? -3.817  0.461   -0.795  1.00 79.87 58  A 1 
ATOM 410  N N   . VAL A 1 59  ? 0.986   4.240   -0.911  1.00 95.50 59  A 1 
ATOM 411  C CA  . VAL A 1 59  ? 2.015   4.960   -1.691  1.00 95.95 59  A 1 
ATOM 412  C C   . VAL A 1 59  ? 3.171   5.393   -0.792  1.00 96.25 59  A 1 
ATOM 413  O O   . VAL A 1 59  ? 4.336   5.203   -1.145  1.00 96.15 59  A 1 
ATOM 414  C CB  . VAL A 1 59  ? 1.428   6.186   -2.416  1.00 95.81 59  A 1 
ATOM 415  C CG1 . VAL A 1 59  ? 2.503   6.962   -3.191  1.00 94.97 59  A 1 
ATOM 416  C CG2 . VAL A 1 59  ? 0.362   5.788   -3.429  1.00 95.08 59  A 1 
ATOM 417  N N   . ARG A 1 60  ? 2.862   5.927   0.399   1.00 96.27 60  A 1 
ATOM 418  C CA  . ARG A 1 60  ? 3.891   6.311   1.377   1.00 96.53 60  A 1 
ATOM 419  C C   . ARG A 1 60  ? 4.593   5.100   1.991   1.00 96.92 60  A 1 
ATOM 420  O O   . ARG A 1 60  ? 5.776   5.182   2.297   1.00 96.67 60  A 1 
ATOM 421  C CB  . ARG A 1 60  ? 3.283   7.216   2.451   1.00 96.09 60  A 1 
ATOM 422  C CG  . ARG A 1 60  ? 2.853   8.574   1.867   1.00 93.17 60  A 1 
ATOM 423  C CD  . ARG A 1 60  ? 2.349   9.519   2.955   1.00 88.83 60  A 1 
ATOM 424  N NE  . ARG A 1 60  ? 3.442   10.018  3.814   1.00 85.16 60  A 1 
ATOM 425  C CZ  . ARG A 1 60  ? 4.074   11.177  3.715   1.00 83.82 60  A 1 
ATOM 426  N NH1 . ARG A 1 60  ? 3.784   12.062  2.813   1.00 72.56 60  A 1 
ATOM 427  N NH2 . ARG A 1 60  ? 5.026   11.472  4.532   1.00 77.55 60  A 1 
ATOM 428  N N   . GLU A 1 61  ? 3.911   3.970   2.141   1.00 95.64 61  A 1 
ATOM 429  C CA  . GLU A 1 61  ? 4.528   2.707   2.563   1.00 95.78 61  A 1 
ATOM 430  C C   . GLU A 1 61  ? 5.503   2.156   1.509   1.00 96.24 61  A 1 
ATOM 431  O O   . GLU A 1 61  ? 6.601   1.730   1.867   1.00 96.10 61  A 1 
ATOM 432  C CB  . GLU A 1 61  ? 3.443   1.673   2.893   1.00 95.31 61  A 1 
ATOM 433  C CG  . GLU A 1 61  ? 2.734   2.025   4.208   1.00 94.14 61  A 1 
ATOM 434  C CD  . GLU A 1 61  ? 1.597   1.089   4.601   1.00 94.38 61  A 1 
ATOM 435  O OE1 . GLU A 1 61  ? 1.117   1.256   5.752   1.00 91.30 61  A 1 
ATOM 436  O OE2 . GLU A 1 61  ? 1.213   0.184   3.835   1.00 92.02 61  A 1 
ATOM 437  N N   . ILE A 1 62  ? 5.140   2.226   0.223   1.00 96.58 62  A 1 
ATOM 438  C CA  . ILE A 1 62  ? 6.029   1.872   -0.892  1.00 96.49 62  A 1 
ATOM 439  C C   . ILE A 1 62  ? 7.275   2.770   -0.882  1.00 96.68 62  A 1 
ATOM 440  O O   . ILE A 1 62  ? 8.395   2.261   -0.917  1.00 96.56 62  A 1 
ATOM 441  C CB  . ILE A 1 62  ? 5.259   1.943   -2.236  1.00 96.10 62  A 1 
ATOM 442  C CG1 . ILE A 1 62  ? 4.215   0.803   -2.322  1.00 94.75 62  A 1 
ATOM 443  C CG2 . ILE A 1 62  ? 6.215   1.863   -3.436  1.00 94.91 62  A 1 
ATOM 444  C CD1 . ILE A 1 62  ? 3.185   0.986   -3.447  1.00 91.20 62  A 1 
ATOM 445  N N   . ASP A 1 63  ? 7.104   4.091   -0.752  1.00 97.28 63  A 1 
ATOM 446  C CA  . ASP A 1 63  ? 8.227   5.034   -0.668  1.00 97.32 63  A 1 
ATOM 447  C C   . ASP A 1 63  ? 9.123   4.764   0.556   1.00 97.45 63  A 1 
ATOM 448  O O   . ASP A 1 63  ? 10.353  4.714   0.434   1.00 97.09 63  A 1 
ATOM 449  C CB  . ASP A 1 63  ? 7.692   6.469   -0.653  1.00 97.10 63  A 1 
ATOM 450  C CG  . ASP A 1 63  ? 8.828   7.495   -0.671  1.00 96.41 63  A 1 
ATOM 451  O OD1 . ASP A 1 63  ? 9.335   7.806   -1.772  1.00 93.11 63  A 1 
ATOM 452  O OD2 . ASP A 1 63  ? 9.187   8.012   0.408   1.00 93.33 63  A 1 
ATOM 453  N N   . ALA A 1 64  ? 8.531   4.510   1.725   1.00 97.59 64  A 1 
ATOM 454  C CA  . ALA A 1 64  ? 9.251   4.172   2.952   1.00 97.68 64  A 1 
ATOM 455  C C   . ALA A 1 64  ? 10.088  2.891   2.816   1.00 97.75 64  A 1 
ATOM 456  O O   . ALA A 1 64  ? 11.208  2.835   3.320   1.00 97.49 64  A 1 
ATOM 457  C CB  . ALA A 1 64  ? 8.233   4.040   4.090   1.00 97.57 64  A 1 
ATOM 458  N N   . LEU A 1 65  ? 9.591   1.887   2.101   1.00 97.44 65  A 1 
ATOM 459  C CA  . LEU A 1 65  ? 10.336  0.658   1.794   1.00 97.22 65  A 1 
ATOM 460  C C   . LEU A 1 65  ? 11.471  0.878   0.784   1.00 97.15 65  A 1 
ATOM 461  O O   . LEU A 1 65  ? 12.311  -0.003  0.622   1.00 96.67 65  A 1 
ATOM 462  C CB  . LEU A 1 65  ? 9.359   -0.420  1.292   1.00 96.99 65  A 1 
ATOM 463  C CG  . LEU A 1 65  ? 8.479   -1.023  2.398   1.00 96.22 65  A 1 
ATOM 464  C CD1 . LEU A 1 65  ? 7.343   -1.824  1.770   1.00 95.34 65  A 1 
ATOM 465  C CD2 . LEU A 1 65  ? 9.285   -1.964  3.303   1.00 95.19 65  A 1 
ATOM 466  N N   . GLY A 1 66  ? 11.523  2.041   0.135   1.00 97.47 66  A 1 
ATOM 467  C CA  . GLY A 1 66  ? 12.513  2.382   -0.884  1.00 97.30 66  A 1 
ATOM 468  C C   . GLY A 1 66  ? 11.999  2.293   -2.324  1.00 97.45 66  A 1 
ATOM 469  O O   . GLY A 1 66  ? 12.806  2.400   -3.247  1.00 96.65 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? 10.690  2.119   -2.530  1.00 96.93 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? 10.049  2.116   -3.841  1.00 96.76 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? 10.049  3.488   -4.533  1.00 96.81 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? 10.648  4.461   -4.049  1.00 96.31 67  A 1 
ATOM 474  N N   . MET A 1 68  ? 9.399   3.562   -5.685  1.00 97.53 68  A 1 
ATOM 475  C CA  . MET A 1 68  ? 9.469   4.709   -6.596  1.00 97.44 68  A 1 
ATOM 476  C C   . MET A 1 68  ? 8.143   5.449   -6.783  1.00 97.47 68  A 1 
ATOM 477  O O   . MET A 1 68  ? 8.164   6.619   -7.180  1.00 96.96 68  A 1 
ATOM 478  C CB  . MET A 1 68  ? 10.005  4.241   -7.954  1.00 97.21 68  A 1 
ATOM 479  C CG  . MET A 1 68  ? 11.453  3.742   -7.896  1.00 95.86 68  A 1 
ATOM 480  S SD  . MET A 1 68  ? 12.716  4.923   -7.315  1.00 94.67 68  A 1 
ATOM 481  C CE  . MET A 1 68  ? 12.474  6.285   -8.478  1.00 86.63 68  A 1 
ATOM 482  N N   . MET A 1 69  ? 7.005   4.829   -6.509  1.00 96.53 69  A 1 
ATOM 483  C CA  . MET A 1 69  ? 5.681   5.394   -6.803  1.00 96.27 69  A 1 
ATOM 484  C C   . MET A 1 69  ? 5.463   6.776   -6.167  1.00 96.81 69  A 1 
ATOM 485  O O   . MET A 1 69  ? 4.917   7.663   -6.822  1.00 96.44 69  A 1 
ATOM 486  C CB  . MET A 1 69  ? 4.598   4.405   -6.354  1.00 95.04 69  A 1 
ATOM 487  C CG  . MET A 1 69  ? 3.215   4.820   -6.856  1.00 90.67 69  A 1 
ATOM 488  S SD  . MET A 1 69  ? 1.881   3.676   -6.393  1.00 87.71 69  A 1 
ATOM 489  C CE  . MET A 1 69  ? 0.573   4.317   -7.459  1.00 77.84 69  A 1 
ATOM 490  N N   . GLY A 1 70  ? 5.922   6.991   -4.928  1.00 96.97 70  A 1 
ATOM 491  C CA  . GLY A 1 70  ? 5.856   8.296   -4.259  1.00 96.99 70  A 1 
ATOM 492  C C   . GLY A 1 70  ? 6.646   9.377   -4.997  1.00 97.38 70  A 1 
ATOM 493  O O   . GLY A 1 70  ? 6.123   10.463  -5.243  1.00 97.26 70  A 1 
ATOM 494  N N   . LEU A 1 71  ? 7.859   9.052   -5.439  1.00 97.61 71  A 1 
ATOM 495  C CA  . LEU A 1 71  ? 8.715   9.970   -6.203  1.00 97.65 71  A 1 
ATOM 496  C C   . LEU A 1 71  ? 8.127   10.303  -7.580  1.00 97.90 71  A 1 
ATOM 497  O O   . LEU A 1 71  ? 8.154   11.458  -7.997  1.00 97.75 71  A 1 
ATOM 498  C CB  . LEU A 1 71  ? 10.108  9.342   -6.382  1.00 97.45 71  A 1 
ATOM 499  C CG  . LEU A 1 71  ? 10.939  9.258   -5.093  1.00 96.69 71  A 1 
ATOM 500  C CD1 . LEU A 1 71  ? 12.175  8.398   -5.349  1.00 95.26 71  A 1 
ATOM 501  C CD2 . LEU A 1 71  ? 11.405  10.645  -4.648  1.00 94.99 71  A 1 
ATOM 502  N N   . TRP A 1 72  ? 7.588   9.306   -8.291  1.00 97.48 72  A 1 
ATOM 503  C CA  . TRP A 1 72  ? 6.930   9.541   -9.578  1.00 97.71 72  A 1 
ATOM 504  C C   . TRP A 1 72  ? 5.674   10.404  -9.428  1.00 97.86 72  A 1 
ATOM 505  O O   . TRP A 1 72  ? 5.435   11.278  -10.259 1.00 97.72 72  A 1 
ATOM 506  C CB  . TRP A 1 72  ? 6.577   8.204   -10.238 1.00 97.68 72  A 1 
ATOM 507  C CG  . TRP A 1 72  ? 7.707   7.280   -10.564 1.00 97.54 72  A 1 
ATOM 508  C CD1 . TRP A 1 72  ? 8.969   7.638   -10.897 1.00 96.84 72  A 1 
ATOM 509  C CD2 . TRP A 1 72  ? 7.680   5.822   -10.629 1.00 97.36 72  A 1 
ATOM 510  N NE1 . TRP A 1 72  ? 9.721   6.510   -11.157 1.00 96.72 72  A 1 
ATOM 511  C CE2 . TRP A 1 72  ? 8.973   5.362   -11.012 1.00 97.06 72  A 1 
ATOM 512  C CE3 . TRP A 1 72  ? 6.686   4.842   -10.408 1.00 97.15 72  A 1 
ATOM 513  C CZ2 . TRP A 1 72  ? 9.268   3.996   -11.164 1.00 96.43 72  A 1 
ATOM 514  C CZ3 . TRP A 1 72  ? 6.975   3.473   -10.558 1.00 96.22 72  A 1 
ATOM 515  C CH2 . TRP A 1 72  ? 8.259   3.047   -10.933 1.00 95.86 72  A 1 
ATOM 516  N N   . ALA A 1 73  ? 4.893   10.184  -8.364  1.00 97.50 73  A 1 
ATOM 517  C CA  . ALA A 1 73  ? 3.703   10.973  -8.076  1.00 97.56 73  A 1 
ATOM 518  C C   . ALA A 1 73  ? 4.050   12.430  -7.731  1.00 97.82 73  A 1 
ATOM 519  O O   . ALA A 1 73  ? 3.429   13.339  -8.280  1.00 97.64 73  A 1 
ATOM 520  C CB  . ALA A 1 73  ? 2.922   10.291  -6.950  1.00 97.17 73  A 1 
ATOM 521  N N   . ASP A 1 74  ? 5.060   12.664  -6.888  1.00 97.87 74  A 1 
ATOM 522  C CA  . ASP A 1 74  ? 5.506   14.018  -6.534  1.00 97.96 74  A 1 
ATOM 523  C C   . ASP A 1 74  ? 6.058   14.774  -7.757  1.00 98.00 74  A 1 
ATOM 524  O O   . ASP A 1 74  ? 5.762   15.954  -7.942  1.00 97.59 74  A 1 
ATOM 525  C CB  . ASP A 1 74  ? 6.549   13.946  -5.407  1.00 97.75 74  A 1 
ATOM 526  C CG  . ASP A 1 74  ? 5.971   13.559  -4.035  1.00 97.30 74  A 1 
ATOM 527  O OD1 . ASP A 1 74  ? 4.735   13.616  -3.839  1.00 95.57 74  A 1 
ATOM 528  O OD2 . ASP A 1 74  ? 6.776   13.237  -3.134  1.00 95.36 74  A 1 
ATOM 529  N N   . ALA A 1 75  ? 6.786   14.085  -8.636  1.00 97.93 75  A 1 
ATOM 530  C CA  . ALA A 1 75  ? 7.326   14.678  -9.860  1.00 97.84 75  A 1 
ATOM 531  C C   . ALA A 1 75  ? 6.257   15.063  -10.901 1.00 97.91 75  A 1 
ATOM 532  O O   . ALA A 1 75  ? 6.514   15.917  -11.751 1.00 97.35 75  A 1 
ATOM 533  C CB  . ALA A 1 75  ? 8.329   13.686  -10.461 1.00 97.54 75  A 1 
ATOM 534  N N   . ALA A 1 76  ? 5.083   14.425  -10.863 1.00 97.98 76  A 1 
ATOM 535  C CA  . ALA A 1 76  ? 4.032   14.585  -11.869 1.00 97.94 76  A 1 
ATOM 536  C C   . ALA A 1 76  ? 2.715   15.161  -11.329 1.00 98.03 76  A 1 
ATOM 537  O O   . ALA A 1 76  ? 1.754   15.316  -12.083 1.00 97.40 76  A 1 
ATOM 538  C CB  . ALA A 1 76  ? 3.830   13.222  -12.532 1.00 97.54 76  A 1 
ATOM 539  N N   . GLY A 1 77  ? 2.631   15.454  -10.025 1.00 97.77 77  A 1 
ATOM 540  C CA  . GLY A 1 77  ? 1.413   15.943  -9.398  1.00 97.74 77  A 1 
ATOM 541  C C   . GLY A 1 77  ? 1.115   17.400  -9.739  1.00 97.91 77  A 1 
ATOM 542  O O   . GLY A 1 77  ? 1.962   18.273  -9.576  1.00 97.33 77  A 1 
ATOM 543  N N   . ILE A 1 78  ? -0.116  17.662  -10.177 1.00 98.06 78  A 1 
ATOM 544  C CA  . ILE A 1 78  ? -0.630  18.983  -10.575 1.00 98.04 78  A 1 
ATOM 545  C C   . ILE A 1 78  ? -1.716  19.517  -9.632  1.00 97.92 78  A 1 
ATOM 546  O O   . ILE A 1 78  ? -2.127  20.662  -9.748  1.00 97.04 78  A 1 
ATOM 547  C CB  . ILE A 1 78  ? -1.120  18.961  -12.037 1.00 97.87 78  A 1 
ATOM 548  C CG1 . ILE A 1 78  ? -2.198  17.876  -12.263 1.00 97.35 78  A 1 
ATOM 549  C CG2 . ILE A 1 78  ? 0.085   18.794  -12.973 1.00 96.93 78  A 1 
ATOM 550  C CD1 . ILE A 1 78  ? -2.822  17.903  -13.662 1.00 96.02 78  A 1 
ATOM 551  N N   . GLN A 1 79  ? -2.189  18.720  -8.685  1.00 97.70 79  A 1 
ATOM 552  C CA  . GLN A 1 79  ? -2.967  19.162  -7.529  1.00 97.75 79  A 1 
ATOM 553  C C   . GLN A 1 79  ? -2.787  18.161  -6.389  1.00 97.70 79  A 1 
ATOM 554  O O   . GLN A 1 79  ? -3.112  16.988  -6.559  1.00 96.50 79  A 1 
ATOM 555  C CB  . GLN A 1 79  ? -4.453  19.295  -7.896  1.00 96.98 79  A 1 
ATOM 556  C CG  . GLN A 1 79  ? -5.277  19.877  -6.738  1.00 94.35 79  A 1 
ATOM 557  C CD  . GLN A 1 79  ? -6.773  19.805  -6.995  1.00 93.69 79  A 1 
ATOM 558  O OE1 . GLN A 1 79  ? -7.407  18.790  -6.752  1.00 84.94 79  A 1 
ATOM 559  N NE2 . GLN A 1 79  ? -7.387  20.862  -7.463  1.00 83.05 79  A 1 
ATOM 560  N N   . PHE A 1 80  ? -2.329  18.620  -5.218  1.00 97.50 80  A 1 
ATOM 561  C CA  . PHE A 1 80  ? -2.207  17.800  -4.013  1.00 97.51 80  A 1 
ATOM 562  C C   . PHE A 1 80  ? -3.194  18.252  -2.944  1.00 97.30 80  A 1 
ATOM 563  O O   . PHE A 1 80  ? -3.394  19.450  -2.738  1.00 96.46 80  A 1 
ATOM 564  C CB  . PHE A 1 80  ? -0.783  17.844  -3.464  1.00 97.30 80  A 1 
ATOM 565  C CG  . PHE A 1 80  ? 0.254   17.175  -4.332  1.00 97.52 80  A 1 
ATOM 566  C CD1 . PHE A 1 80  ? 0.712   15.880  -4.020  1.00 96.45 80  A 1 
ATOM 567  C CD2 . PHE A 1 80  ? 0.796   17.858  -5.432  1.00 96.60 80  A 1 
ATOM 568  C CE1 . PHE A 1 80  ? 1.711   15.277  -4.800  1.00 96.21 80  A 1 
ATOM 569  C CE2 . PHE A 1 80  ? 1.788   17.252  -6.217  1.00 96.09 80  A 1 
ATOM 570  C CZ  . PHE A 1 80  ? 2.251   15.966  -5.900  1.00 96.59 80  A 1 
ATOM 571  N N   . ARG A 1 81  ? -3.788  17.277  -2.236  1.00 96.49 81  A 1 
ATOM 572  C CA  . ARG A 1 81  ? -4.703  17.531  -1.119  1.00 96.21 81  A 1 
ATOM 573  C C   . ARG A 1 81  ? -4.603  16.431  -0.070  1.00 96.48 81  A 1 
ATOM 574  O O   . ARG A 1 81  ? -4.459  15.257  -0.408  1.00 95.72 81  A 1 
ATOM 575  C CB  . ARG A 1 81  ? -6.155  17.645  -1.613  1.00 95.48 81  A 1 
ATOM 576  C CG  . ARG A 1 81  ? -6.338  18.792  -2.618  1.00 90.79 81  A 1 
ATOM 577  C CD  . ARG A 1 81  ? -7.807  18.966  -3.011  1.00 88.91 81  A 1 
ATOM 578  N NE  . ARG A 1 81  ? -8.602  19.516  -1.903  1.00 81.02 81  A 1 
ATOM 579  C CZ  . ARG A 1 81  ? -9.890  19.335  -1.716  1.00 76.15 81  A 1 
ATOM 580  N NH1 . ARG A 1 81  ? -10.597 18.581  -2.499  1.00 66.09 81  A 1 
ATOM 581  N NH2 . ARG A 1 81  ? -10.496 19.930  -0.725  1.00 66.20 81  A 1 
ATOM 582  N N   . VAL A 1 82  ? -4.799  16.802  1.196   1.00 95.23 82  A 1 
ATOM 583  C CA  . VAL A 1 82  ? -5.022  15.853  2.289   1.00 94.92 82  A 1 
ATOM 584  C C   . VAL A 1 82  ? -6.523  15.678  2.496   1.00 94.90 82  A 1 
ATOM 585  O O   . VAL A 1 82  ? -7.248  16.591  2.893   1.00 93.80 82  A 1 
ATOM 586  C CB  . VAL A 1 82  ? -4.299  16.268  3.580   1.00 93.97 82  A 1 
ATOM 587  C CG1 . VAL A 1 82  ? -4.474  15.191  4.660   1.00 90.97 82  A 1 
ATOM 588  C CG2 . VAL A 1 82  ? -2.797  16.448  3.348   1.00 90.88 82  A 1 
ATOM 589  N N   . LEU A 1 83  ? -7.026  14.481  2.240   1.00 92.03 83  A 1 
ATOM 590  C CA  . LEU A 1 83  ? -8.427  14.143  2.472   1.00 91.10 83  A 1 
ATOM 591  C C   . LEU A 1 83  ? -8.706  13.955  3.971   1.00 90.32 83  A 1 
ATOM 592  O O   . LEU A 1 83  ? -7.829  13.576  4.744   1.00 88.38 83  A 1 
ATOM 593  C CB  . LEU A 1 83  ? -8.819  12.895  1.661   1.00 91.05 83  A 1 
ATOM 594  C CG  . LEU A 1 83  ? -8.519  12.955  0.153   1.00 90.46 83  A 1 
ATOM 595  C CD1 . LEU A 1 83  ? -9.067  11.692  -0.507  1.00 87.12 83  A 1 
ATOM 596  C CD2 . LEU A 1 83  ? -9.158  14.165  -0.530  1.00 87.03 83  A 1 
ATOM 597  N N   . ASN A 1 84  ? -9.965  14.166  4.381   1.00 89.50 84  A 1 
ATOM 598  C CA  . ASN A 1 84  ? -10.414 14.037  5.774   1.00 88.99 84  A 1 
ATOM 599  C C   . ASN A 1 84  ? -9.661  14.933  6.784   1.00 89.23 84  A 1 
ATOM 600  O O   . ASN A 1 84  ? -9.512  14.545  7.946   1.00 86.84 84  A 1 
ATOM 601  C CB  . ASN A 1 84  ? -10.432 12.556  6.199   1.00 86.98 84  A 1 
ATOM 602  C CG  . ASN A 1 84  ? -11.440 11.697  5.476   1.00 83.69 84  A 1 
ATOM 603  O OD1 . ASN A 1 84  ? -12.530 12.110  5.115   1.00 77.07 84  A 1 
ATOM 604  N ND2 . ASN A 1 84  ? -11.148 10.425  5.336   1.00 76.13 84  A 1 
ATOM 605  N N   . MET A 1 85  ? -9.240  16.137  6.398   1.00 88.43 85  A 1 
ATOM 606  C CA  . MET A 1 85  ? -8.561  17.087  7.302   1.00 87.50 85  A 1 
ATOM 607  C C   . MET A 1 85  ? -9.371  17.436  8.560   1.00 87.57 85  A 1 
ATOM 608  O O   . MET A 1 85  ? -8.788  17.620  9.631   1.00 84.18 85  A 1 
ATOM 609  C CB  . MET A 1 85  ? -8.211  18.368  6.536   1.00 86.80 85  A 1 
ATOM 610  C CG  . MET A 1 85  ? -6.966  18.166  5.680   1.00 80.62 85  A 1 
ATOM 611  S SD  . MET A 1 85  ? -5.481  17.767  6.640   1.00 78.50 85  A 1 
ATOM 612  C CE  . MET A 1 85  ? -5.068  19.402  7.294   1.00 66.22 85  A 1 
ATOM 613  N N   . SER A 1 86  ? -10.706 17.442  8.474   1.00 85.55 86  A 1 
ATOM 614  C CA  . SER A 1 86  ? -11.605 17.660  9.620   1.00 84.93 86  A 1 
ATOM 615  C C   . SER A 1 86  ? -11.693 16.470  10.590  1.00 85.04 86  A 1 
ATOM 616  O O   . SER A 1 86  ? -12.342 16.563  11.631  1.00 82.45 86  A 1 
ATOM 617  C CB  . SER A 1 86  ? -13.001 18.010  9.098   1.00 84.70 86  A 1 
ATOM 618  O OG  . SER A 1 86  ? -13.505 16.974  8.271   1.00 79.51 86  A 1 
ATOM 619  N N   . LYS A 1 87  ? -11.078 15.327  10.259  1.00 82.11 87  A 1 
ATOM 620  C CA  . LYS A 1 87  ? -11.069 14.104  11.070  1.00 80.38 87  A 1 
ATOM 621  C C   . LYS A 1 87  ? -9.686  13.863  11.682  1.00 79.17 87  A 1 
ATOM 622  O O   . LYS A 1 87  ? -8.705  14.523  11.346  1.00 71.98 87  A 1 
ATOM 623  C CB  . LYS A 1 87  ? -11.561 12.909  10.237  1.00 77.92 87  A 1 
ATOM 624  C CG  . LYS A 1 87  ? -12.972 13.114  9.674   1.00 77.36 87  A 1 
ATOM 625  C CD  . LYS A 1 87  ? -13.442 11.866  8.916   1.00 73.11 87  A 1 
ATOM 626  C CE  . LYS A 1 87  ? -14.802 12.137  8.272   1.00 68.19 87  A 1 
ATOM 627  N NZ  . LYS A 1 87  ? -15.207 11.033  7.373   1.00 61.39 87  A 1 
ATOM 628  N N   . GLY A 1 88  ? -9.598  12.892  12.598  1.00 81.11 88  A 1 
ATOM 629  C CA  . GLY A 1 88  ? -8.337  12.512  13.237  1.00 81.18 88  A 1 
ATOM 630  C C   . GLY A 1 88  ? -7.294  11.928  12.266  1.00 83.30 88  A 1 
ATOM 631  O O   . GLY A 1 88  ? -7.651  11.448  11.186  1.00 80.93 88  A 1 
ATOM 632  N N   . PRO A 1 89  ? -6.011  11.895  12.664  1.00 82.90 89  A 1 
ATOM 633  C CA  . PRO A 1 89  ? -4.886  11.517  11.789  1.00 83.48 89  A 1 
ATOM 634  C C   . PRO A 1 89  ? -4.972  10.088  11.243  1.00 84.94 89  A 1 
ATOM 635  O O   . PRO A 1 89  ? -4.462  9.807   10.167  1.00 82.42 89  A 1 
ATOM 636  C CB  . PRO A 1 89  ? -3.629  11.720  12.647  1.00 82.16 89  A 1 
ATOM 637  C CG  . PRO A 1 89  ? -4.145  11.576  14.075  1.00 82.33 89  A 1 
ATOM 638  C CD  . PRO A 1 89  ? -5.526  12.203  13.996  1.00 85.04 89  A 1 
ATOM 639  N N   . ALA A 1 90  ? -5.694  9.194   11.919  1.00 80.74 90  A 1 
ATOM 640  C CA  . ALA A 1 90  ? -5.895  7.805   11.496  1.00 80.05 90  A 1 
ATOM 641  C C   . ALA A 1 90  ? -6.599  7.621   10.130  1.00 80.73 90  A 1 
ATOM 642  O O   . ALA A 1 90  ? -6.617  6.514   9.596   1.00 78.26 90  A 1 
ATOM 643  C CB  . ALA A 1 90  ? -6.712  7.116   12.595  1.00 78.30 90  A 1 
ATOM 644  N N   . VAL A 1 91  ? -7.253  8.663   9.608   1.00 81.05 91  A 1 
ATOM 645  C CA  . VAL A 1 91  ? -8.022  8.603   8.351   1.00 80.98 91  A 1 
ATOM 646  C C   . VAL A 1 91  ? -7.668  9.722   7.372   1.00 83.67 91  A 1 
ATOM 647  O O   . VAL A 1 91  ? -8.317  9.834   6.332   1.00 82.85 91  A 1 
ATOM 648  C CB  . VAL A 1 91  ? -9.543  8.566   8.608   1.00 77.89 91  A 1 
ATOM 649  C CG1 . VAL A 1 91  ? -9.957  7.321   9.399   1.00 73.68 91  A 1 
ATOM 650  C CG2 . VAL A 1 91  ? -10.051 9.809   9.349   1.00 72.76 91  A 1 
ATOM 651  N N   . ARG A 1 92  ? -6.680  10.559  7.705   1.00 88.17 92  A 1 
ATOM 652  C CA  . ARG A 1 92  ? -6.129  11.552  6.778   1.00 88.47 92  A 1 
ATOM 653  C C   . ARG A 1 92  ? -5.323  10.826  5.713   1.00 89.60 92  A 1 
ATOM 654  O O   . ARG A 1 92  ? -4.614  9.880   6.040   1.00 88.61 92  A 1 
ATOM 655  C CB  . ARG A 1 92  ? -5.259  12.574  7.514   1.00 86.46 92  A 1 
ATOM 656  C CG  . ARG A 1 92  ? -6.096  13.453  8.446   1.00 78.87 92  A 1 
ATOM 657  C CD  . ARG A 1 92  ? -5.188  14.447  9.168   1.00 77.56 92  A 1 
ATOM 658  N NE  . ARG A 1 92  ? -5.939  15.252  10.144  1.00 71.24 92  A 1 
ATOM 659  C CZ  . ARG A 1 92  ? -5.414  16.121  10.992  1.00 65.66 92  A 1 
ATOM 660  N NH1 . ARG A 1 92  ? -4.128  16.352  11.035  1.00 62.15 92  A 1 
ATOM 661  N NH2 . ARG A 1 92  ? -6.182  16.775  11.815  1.00 57.31 92  A 1 
ATOM 662  N N   . ALA A 1 93  ? -5.480  11.235  4.465   1.00 91.34 93  A 1 
ATOM 663  C CA  . ALA A 1 93  ? -4.845  10.567  3.339   1.00 91.75 93  A 1 
ATOM 664  C C   . ALA A 1 93  ? -4.496  11.563  2.236   1.00 93.05 93  A 1 
ATOM 665  O O   . ALA A 1 93  ? -5.362  12.318  1.778   1.00 92.70 93  A 1 
ATOM 666  C CB  . ALA A 1 93  ? -5.789  9.475   2.824   1.00 90.12 93  A 1 
ATOM 667  N N   . THR A 1 94  ? -3.254  11.520  1.782   1.00 94.64 94  A 1 
ATOM 668  C CA  . THR A 1 94  ? -2.768  12.315  0.658   1.00 95.14 94  A 1 
ATOM 669  C C   . THR A 1 94  ? -3.340  11.787  -0.653  1.00 95.31 94  A 1 
ATOM 670  O O   . THR A 1 94  ? -3.407  10.581  -0.899  1.00 94.51 94  A 1 
ATOM 671  C CB  . THR A 1 94  ? -1.233  12.335  0.633   1.00 94.75 94  A 1 
ATOM 672  O OG1 . THR A 1 94  ? -0.769  12.739  1.894   1.00 91.10 94  A 1 
ATOM 673  C CG2 . THR A 1 94  ? -0.678  13.315  -0.400  1.00 90.49 94  A 1 
ATOM 674  N N   . ARG A 1 95  ? -3.770  12.710  -1.508  1.00 95.24 95  A 1 
ATOM 675  C CA  . ARG A 1 95  ? -4.195  12.448  -2.884  1.00 95.58 95  A 1 
ATOM 676  C C   . ARG A 1 95  ? -3.566  13.481  -3.806  1.00 96.12 95  A 1 
ATOM 677  O O   . ARG A 1 95  ? -3.591  14.661  -3.488  1.00 95.37 95  A 1 
ATOM 678  C CB  . ARG A 1 95  ? -5.730  12.482  -2.975  1.00 94.80 95  A 1 
ATOM 679  C CG  . ARG A 1 95  ? -6.240  12.200  -4.401  1.00 91.83 95  A 1 
ATOM 680  C CD  . ARG A 1 95  ? -7.759  12.288  -4.469  1.00 89.60 95  A 1 
ATOM 681  N NE  . ARG A 1 95  ? -8.278  11.984  -5.814  1.00 83.70 95  A 1 
ATOM 682  C CZ  . ARG A 1 95  ? -8.465  12.828  -6.826  1.00 81.64 95  A 1 
ATOM 683  N NH1 . ARG A 1 95  ? -8.152  14.089  -6.784  1.00 69.90 95  A 1 
ATOM 684  N NH2 . ARG A 1 95  ? -8.998  12.404  -7.926  1.00 73.89 95  A 1 
ATOM 685  N N   . ALA A 1 96  ? -3.108  13.040  -4.965  1.00 96.87 96  A 1 
ATOM 686  C CA  . ALA A 1 96  ? -2.673  13.935  -6.030  1.00 97.00 96  A 1 
ATOM 687  C C   . ALA A 1 96  ? -3.419  13.664  -7.337  1.00 96.98 96  A 1 
ATOM 688  O O   . ALA A 1 96  ? -3.600  12.506  -7.725  1.00 96.08 96  A 1 
ATOM 689  C CB  . ALA A 1 96  ? -1.163  13.822  -6.202  1.00 96.68 96  A 1 
ATOM 690  N N   . GLN A 1 97  ? -3.828  14.736  -8.015  1.00 96.65 97  A 1 
ATOM 691  C CA  . GLN A 1 97  ? -4.126  14.697  -9.442  1.00 96.82 97  A 1 
ATOM 692  C C   . GLN A 1 97  ? -2.799  14.725  -10.195 1.00 97.13 97  A 1 
ATOM 693  O O   . GLN A 1 97  ? -1.910  15.492  -9.832  1.00 96.52 97  A 1 
ATOM 694  C CB  . GLN A 1 97  ? -5.016  15.890  -9.824  1.00 96.04 97  A 1 
ATOM 695  C CG  . GLN A 1 97  ? -5.617  15.728  -11.233 1.00 90.45 97  A 1 
ATOM 696  C CD  . GLN A 1 97  ? -6.601  14.566  -11.309 1.00 92.21 97  A 1 
ATOM 697  O OE1 . GLN A 1 97  ? -7.172  14.118  -10.316 1.00 83.50 97  A 1 
ATOM 698  N NE2 . GLN A 1 97  ? -6.828  14.010  -12.472 1.00 81.87 97  A 1 
ATOM 699  N N   . ILE A 1 98  ? -2.663  13.891  -11.206 1.00 97.33 98  A 1 
ATOM 700  C CA  . ILE A 1 98  ? -1.389  13.642  -11.876 1.00 97.40 98  A 1 
ATOM 701  C C   . ILE A 1 98  ? -1.467  14.082  -13.338 1.00 97.52 98  A 1 
ATOM 702  O O   . ILE A 1 98  ? -2.428  13.756  -14.037 1.00 97.03 98  A 1 
ATOM 703  C CB  . ILE A 1 98  ? -1.016  12.153  -11.731 1.00 96.89 98  A 1 
ATOM 704  C CG1 . ILE A 1 98  ? -0.941  11.668  -10.260 1.00 95.35 98  A 1 
ATOM 705  C CG2 . ILE A 1 98  ? 0.303   11.838  -12.438 1.00 95.91 98  A 1 
ATOM 706  C CD1 . ILE A 1 98  ? 0.110   12.362  -9.385  1.00 93.34 98  A 1 
ATOM 707  N N   . ASP A 1 99  ? -0.426  14.763  -13.807 1.00 97.75 99  A 1 
ATOM 708  C CA  . ASP A 1 99  ? -0.165  14.924  -15.232 1.00 97.87 99  A 1 
ATOM 709  C C   . ASP A 1 99  ? 0.301   13.580  -15.800 1.00 97.75 99  A 1 
ATOM 710  O O   . ASP A 1 99  ? 1.369   13.061  -15.452 1.00 97.25 99  A 1 
ATOM 711  C CB  . ASP A 1 99  ? 0.862   16.039  -15.458 1.00 97.84 99  A 1 
ATOM 712  C CG  . ASP A 1 99  ? 1.077   16.335  -16.945 1.00 97.77 99  A 1 
ATOM 713  O OD1 . ASP A 1 99  ? 1.383   15.382  -17.699 1.00 96.24 99  A 1 
ATOM 714  O OD2 . ASP A 1 99  ? 0.926   17.513  -17.326 1.00 96.02 99  A 1 
ATOM 715  N N   . ARG A 1 100 ? -0.529  12.992  -16.664 1.00 96.96 100 A 1 
ATOM 716  C CA  . ARG A 1 100 ? -0.314  11.652  -17.218 1.00 96.46 100 A 1 
ATOM 717  C C   . ARG A 1 100 ? 1.004   11.542  -17.989 1.00 96.51 100 A 1 
ATOM 718  O O   . ARG A 1 100 ? 1.710   10.541  -17.850 1.00 95.76 100 A 1 
ATOM 719  C CB  . ARG A 1 100 ? -1.522  11.300  -18.102 1.00 95.09 100 A 1 
ATOM 720  C CG  . ARG A 1 100 ? -1.408  9.882   -18.667 1.00 90.20 100 A 1 
ATOM 721  C CD  . ARG A 1 100 ? -2.596  9.555   -19.570 1.00 89.57 100 A 1 
ATOM 722  N NE  . ARG A 1 100 ? -3.850  9.389   -18.817 1.00 85.21 100 A 1 
ATOM 723  C CZ  . ARG A 1 100 ? -5.058  9.666   -19.258 1.00 84.66 100 A 1 
ATOM 724  N NH1 . ARG A 1 100 ? -5.284  10.056  -20.471 1.00 73.29 100 A 1 
ATOM 725  N NH2 . ARG A 1 100 ? -6.083  9.576   -18.475 1.00 75.49 100 A 1 
ATOM 726  N N   . ASP A 1 101 ? 1.326   12.549  -18.766 1.00 96.84 101 A 1 
ATOM 727  C CA  . ASP A 1 101 ? 2.516   12.537  -19.614 1.00 96.54 101 A 1 
ATOM 728  C C   . ASP A 1 101 ? 3.781   12.782  -18.790 1.00 96.95 101 A 1 
ATOM 729  O O   . ASP A 1 101 ? 4.786   12.096  -18.982 1.00 96.49 101 A 1 
ATOM 730  C CB  . ASP A 1 101 ? 2.369   13.572  -20.737 1.00 95.65 101 A 1 
ATOM 731  C CG  . ASP A 1 101 ? 1.272   13.213  -21.746 1.00 93.23 101 A 1 
ATOM 732  O OD1 . ASP A 1 101 ? 0.985   11.999  -21.882 1.00 89.83 101 A 1 
ATOM 733  O OD2 . ASP A 1 101 ? 0.758   14.153  -22.382 1.00 88.90 101 A 1 
ATOM 734  N N   . ALA A 1 102 ? 3.726   13.685  -17.802 1.00 97.09 102 A 1 
ATOM 735  C CA  . ALA A 1 102 ? 4.816   13.891  -16.854 1.00 97.47 102 A 1 
ATOM 736  C C   . ALA A 1 102 ? 5.107   12.623  -16.039 1.00 97.58 102 A 1 
ATOM 737  O O   . ALA A 1 102 ? 6.269   12.229  -15.918 1.00 97.39 102 A 1 
ATOM 738  C CB  . ALA A 1 102 ? 4.480   15.084  -15.957 1.00 97.59 102 A 1 
ATOM 739  N N   . TYR A 1 103 ? 4.065   11.925  -15.573 1.00 97.53 103 A 1 
ATOM 740  C CA  . TYR A 1 103 ? 4.215   10.655  -14.858 1.00 97.46 103 A 1 
ATOM 741  C C   . TYR A 1 103 ? 4.868   9.583   -15.735 1.00 97.43 103 A 1 
ATOM 742  O O   . TYR A 1 103 ? 5.836   8.942   -15.322 1.00 97.06 103 A 1 
ATOM 743  C CB  . TYR A 1 103 ? 2.846   10.185  -14.355 1.00 97.16 103 A 1 
ATOM 744  C CG  . TYR A 1 103 ? 2.942   9.010   -13.402 1.00 97.04 103 A 1 
ATOM 745  C CD1 . TYR A 1 103 ? 2.870   7.687   -13.881 1.00 96.09 103 A 1 
ATOM 746  C CD2 . TYR A 1 103 ? 3.119   9.248   -12.026 1.00 96.21 103 A 1 
ATOM 747  C CE1 . TYR A 1 103 ? 2.965   6.606   -12.984 1.00 95.57 103 A 1 
ATOM 748  C CE2 . TYR A 1 103 ? 3.211   8.171   -11.126 1.00 95.45 103 A 1 
ATOM 749  C CZ  . TYR A 1 103 ? 3.131   6.847   -11.604 1.00 95.64 103 A 1 
ATOM 750  O OH  . TYR A 1 103 ? 3.208   5.805   -10.732 1.00 94.42 103 A 1 
ATOM 751  N N   . SER A 1 104 ? 4.388   9.425   -16.971 1.00 97.21 104 A 1 
ATOM 752  C CA  . SER A 1 104 ? 4.975   8.480   -17.927 1.00 96.85 104 A 1 
ATOM 753  C C   . SER A 1 104 ? 6.442   8.805   -18.215 1.00 97.32 104 A 1 
ATOM 754  O O   . SER A 1 104 ? 7.270   7.895   -18.234 1.00 97.07 104 A 1 
ATOM 755  C CB  . SER A 1 104 ? 4.152   8.474   -19.218 1.00 95.72 104 A 1 
ATOM 756  O OG  . SER A 1 104 ? 4.614   7.466   -20.101 1.00 87.18 104 A 1 
ATOM 757  N N   . ARG A 1 105 ? 6.805   10.085  -18.372 1.00 97.06 105 A 1 
ATOM 758  C CA  . ARG A 1 105 ? 8.204   10.512  -18.563 1.00 97.13 105 A 1 
ATOM 759  C C   . ARG A 1 105 ? 9.079   10.186  -17.352 1.00 97.54 105 A 1 
ATOM 760  O O   . ARG A 1 105 ? 10.151  9.612   -17.529 1.00 97.47 105 A 1 
ATOM 761  C CB  . ARG A 1 105 ? 8.280   12.017  -18.877 1.00 96.68 105 A 1 
ATOM 762  C CG  . ARG A 1 105 ? 7.816   12.366  -20.302 1.00 89.31 105 A 1 
ATOM 763  C CD  . ARG A 1 105 ? 8.059   13.847  -20.644 1.00 88.15 105 A 1 
ATOM 764  N NE  . ARG A 1 105 ? 7.345   14.795  -19.761 1.00 79.62 105 A 1 
ATOM 765  C CZ  . ARG A 1 105 ? 6.162   15.352  -19.967 1.00 72.18 105 A 1 
ATOM 766  N NH1 . ARG A 1 105 ? 5.426   15.070  -21.007 1.00 62.28 105 A 1 
ATOM 767  N NH2 . ARG A 1 105 ? 5.679   16.233  -19.129 1.00 63.52 105 A 1 
ATOM 768  N N   . ALA A 1 106 ? 8.624   10.509  -16.133 1.00 97.31 106 A 1 
ATOM 769  C CA  . ALA A 1 106 ? 9.374   10.241  -14.903 1.00 97.45 106 A 1 
ATOM 770  C C   . ALA A 1 106 ? 9.608   8.734   -14.692 1.00 97.76 106 A 1 
ATOM 771  O O   . ALA A 1 106 ? 10.726  8.297   -14.405 1.00 97.59 106 A 1 
ATOM 772  C CB  . ALA A 1 106 ? 8.608   10.864  -13.725 1.00 97.34 106 A 1 
ATOM 773  N N   . LEU A 1 107 ? 8.566   7.940   -14.911 1.00 97.66 107 A 1 
ATOM 774  C CA  . LEU A 1 107 ? 8.616   6.488   -14.801 1.00 97.85 107 A 1 
ATOM 775  C C   . LEU A 1 107 ? 9.543   5.871   -15.864 1.00 98.09 107 A 1 
ATOM 776  O O   . LEU A 1 107 ? 10.451  5.120   -15.515 1.00 97.76 107 A 1 
ATOM 777  C CB  . LEU A 1 107 ? 7.170   5.976   -14.838 1.00 97.32 107 A 1 
ATOM 778  C CG  . LEU A 1 107 ? 7.039   4.450   -14.710 1.00 96.32 107 A 1 
ATOM 779  C CD1 . LEU A 1 107 ? 5.696   4.109   -14.075 1.00 91.98 107 A 1 
ATOM 780  C CD2 . LEU A 1 107 ? 7.080   3.770   -16.084 1.00 91.30 107 A 1 
ATOM 781  N N   . LYS A 1 108 ? 9.385   6.218   -17.148 1.00 98.13 108 A 1 
ATOM 782  C CA  . LYS A 1 108 ? 10.242  5.702   -18.234 1.00 98.26 108 A 1 
ATOM 783  C C   . LYS A 1 108 ? 11.706  6.068   -18.030 1.00 98.36 108 A 1 
ATOM 784  O O   . LYS A 1 108 ? 12.570  5.215   -18.214 1.00 98.13 108 A 1 
ATOM 785  C CB  . LYS A 1 108 ? 9.776   6.236   -19.595 1.00 97.93 108 A 1 
ATOM 786  C CG  . LYS A 1 108 ? 8.491   5.558   -20.088 1.00 96.47 108 A 1 
ATOM 787  C CD  . LYS A 1 108 ? 8.031   6.251   -21.378 1.00 94.34 108 A 1 
ATOM 788  C CE  . LYS A 1 108 ? 6.718   5.648   -21.854 1.00 88.43 108 A 1 
ATOM 789  N NZ  . LYS A 1 108 ? 6.183   6.375   -23.029 1.00 82.38 108 A 1 
ATOM 790  N N   . LYS A 1 109 ? 11.988  7.304   -17.591 1.00 98.11 109 A 1 
ATOM 791  C CA  . LYS A 1 109 ? 13.350  7.723   -17.243 1.00 98.02 109 A 1 
ATOM 792  C C   . LYS A 1 109 ? 13.955  6.784   -16.204 1.00 98.11 109 A 1 
ATOM 793  O O   . LYS A 1 109 ? 15.102  6.377   -16.356 1.00 97.58 109 A 1 
ATOM 794  C CB  . LYS A 1 109 ? 13.333  9.180   -16.758 1.00 97.56 109 A 1 
ATOM 795  C CG  . LYS A 1 109 ? 14.745  9.693   -16.436 1.00 91.26 109 A 1 
ATOM 796  C CD  . LYS A 1 109 ? 14.710  11.150  -15.959 1.00 86.87 109 A 1 
ATOM 797  C CE  . LYS A 1 109 ? 16.127  11.610  -15.615 1.00 76.92 109 A 1 
ATOM 798  N NZ  . LYS A 1 109 ? 16.149  13.012  -15.122 1.00 67.75 109 A 1 
ATOM 799  N N   . THR A 1 110 ? 13.185  6.410   -15.179 1.00 98.28 110 A 1 
ATOM 800  C CA  . THR A 1 110 ? 13.636  5.455   -14.161 1.00 98.28 110 A 1 
ATOM 801  C C   . THR A 1 110 ? 13.874  4.071   -14.762 1.00 98.39 110 A 1 
ATOM 802  O O   . THR A 1 110 ? 14.970  3.542   -14.617 1.00 98.04 110 A 1 
ATOM 803  C CB  . THR A 1 110 ? 12.644  5.368   -12.998 1.00 97.94 110 A 1 
ATOM 804  O OG1 . THR A 1 110 ? 12.417  6.641   -12.446 1.00 95.56 110 A 1 
ATOM 805  C CG2 . THR A 1 110 ? 13.159  4.459   -11.880 1.00 95.63 110 A 1 
ATOM 806  N N   . LEU A 1 111 ? 12.897  3.504   -15.480 1.00 98.36 111 A 1 
ATOM 807  C CA  . LEU A 1 111 ? 12.996  2.149   -16.045 1.00 98.33 111 A 1 
ATOM 808  C C   . LEU A 1 111 ? 14.198  1.989   -16.982 1.00 98.22 111 A 1 
ATOM 809  O O   . LEU A 1 111 ? 14.980  1.062   -16.823 1.00 97.60 111 A 1 
ATOM 810  C CB  . LEU A 1 111 ? 11.710  1.795   -16.806 1.00 98.16 111 A 1 
ATOM 811  C CG  . LEU A 1 111 ? 10.448  1.626   -15.948 1.00 97.05 111 A 1 
ATOM 812  C CD1 . LEU A 1 111 ? 9.272   1.346   -16.877 1.00 94.81 111 A 1 
ATOM 813  C CD2 . LEU A 1 111 ? 10.549  0.474   -14.959 1.00 94.59 111 A 1 
ATOM 814  N N   . PHE A 1 112 ? 14.378  2.917   -17.929 1.00 98.14 112 A 1 
ATOM 815  C CA  . PHE A 1 112 ? 15.446  2.824   -18.928 1.00 97.90 112 A 1 
ATOM 816  C C   . PHE A 1 112 ? 16.838  3.190   -18.396 1.00 97.72 112 A 1 
ATOM 817  O O   . PHE A 1 112 ? 17.829  2.918   -19.066 1.00 96.51 112 A 1 
ATOM 818  C CB  . PHE A 1 112 ? 15.075  3.672   -20.152 1.00 97.53 112 A 1 
ATOM 819  C CG  . PHE A 1 112 ? 13.850  3.195   -20.913 1.00 97.21 112 A 1 
ATOM 820  C CD1 . PHE A 1 112 ? 13.784  1.873   -21.388 1.00 95.38 112 A 1 
ATOM 821  C CD2 . PHE A 1 112 ? 12.782  4.075   -21.176 1.00 95.25 112 A 1 
ATOM 822  C CE1 . PHE A 1 112 ? 12.658  1.436   -22.112 1.00 94.28 112 A 1 
ATOM 823  C CE2 . PHE A 1 112 ? 11.660  3.639   -21.900 1.00 94.39 112 A 1 
ATOM 824  C CZ  . PHE A 1 112 ? 11.596  2.317   -22.369 1.00 94.88 112 A 1 
ATOM 825  N N   . SER A 1 113 ? 16.932  3.799   -17.204 1.00 97.94 113 A 1 
ATOM 826  C CA  . SER A 1 113 ? 18.216  4.102   -16.553 1.00 97.70 113 A 1 
ATOM 827  C C   . SER A 1 113 ? 18.583  3.138   -15.425 1.00 97.69 113 A 1 
ATOM 828  O O   . SER A 1 113 ? 19.688  3.228   -14.893 1.00 96.79 113 A 1 
ATOM 829  C CB  . SER A 1 113 ? 18.255  5.551   -16.061 1.00 97.22 113 A 1 
ATOM 830  O OG  . SER A 1 113 ? 17.292  5.790   -15.055 1.00 93.03 113 A 1 
ATOM 831  N N   . THR A 1 114 ? 17.686  2.225   -15.040 1.00 97.01 114 A 1 
ATOM 832  C CA  . THR A 1 114 ? 17.935  1.287   -13.942 1.00 96.91 114 A 1 
ATOM 833  C C   . THR A 1 114 ? 18.803  0.119   -14.426 1.00 96.43 114 A 1 
ATOM 834  O O   . THR A 1 114 ? 18.371  -0.636  -15.299 1.00 95.88 114 A 1 
ATOM 835  C CB  . THR A 1 114 ? 16.624  0.784   -13.320 1.00 97.08 114 A 1 
ATOM 836  O OG1 . THR A 1 114 ? 15.927  1.867   -12.752 1.00 95.93 114 A 1 
ATOM 837  C CG2 . THR A 1 114 ? 16.862  -0.190  -12.164 1.00 95.67 114 A 1 
ATOM 838  N N   . PRO A 1 115 ? 20.016  -0.082  -13.862 1.00 96.62 115 A 1 
ATOM 839  C CA  . PRO A 1 115 ? 20.839  -1.243  -14.192 1.00 95.67 115 A 1 
ATOM 840  C C   . PRO A 1 115 ? 20.125  -2.559  -13.858 1.00 94.49 115 A 1 
ATOM 841  O O   . PRO A 1 115 ? 19.326  -2.607  -12.928 1.00 92.09 115 A 1 
ATOM 842  C CB  . PRO A 1 115 ? 22.129  -1.088  -13.378 1.00 95.16 115 A 1 
ATOM 843  C CG  . PRO A 1 115 ? 22.189  0.407   -13.074 1.00 93.99 115 A 1 
ATOM 844  C CD  . PRO A 1 115 ? 20.719  0.779   -12.925 1.00 96.06 115 A 1 
ATOM 845  N N   . ASN A 1 116 ? 20.463  -3.628  -14.573 1.00 94.96 116 A 1 
ATOM 846  C CA  . ASN A 1 116 ? 19.863  -4.969  -14.449 1.00 94.55 116 A 1 
ATOM 847  C C   . ASN A 1 116 ? 18.391  -5.073  -14.891 1.00 95.17 116 A 1 
ATOM 848  O O   . ASN A 1 116 ? 17.817  -6.159  -14.814 1.00 94.50 116 A 1 
ATOM 849  C CB  . ASN A 1 116 ? 20.069  -5.555  -13.037 1.00 93.75 116 A 1 
ATOM 850  C CG  . ASN A 1 116 ? 21.450  -5.334  -12.467 1.00 90.95 116 A 1 
ATOM 851  O OD1 . ASN A 1 116 ? 22.475  -5.629  -13.056 1.00 82.59 116 A 1 
ATOM 852  N ND2 . ASN A 1 116 ? 21.525  -4.753  -11.295 1.00 80.37 116 A 1 
ATOM 853  N N   . LEU A 1 117 ? 17.773  -3.990  -15.367 1.00 95.99 117 A 1 
ATOM 854  C CA  . LEU A 1 117 ? 16.418  -3.978  -15.907 1.00 96.32 117 A 1 
ATOM 855  C C   . LEU A 1 117 ? 16.448  -3.891  -17.430 1.00 95.97 117 A 1 
ATOM 856  O O   . LEU A 1 117 ? 16.952  -2.924  -17.997 1.00 95.39 117 A 1 
ATOM 857  C CB  . LEU A 1 117 ? 15.624  -2.825  -15.269 1.00 96.74 117 A 1 
ATOM 858  C CG  . LEU A 1 117 ? 14.164  -2.717  -15.733 1.00 96.57 117 A 1 
ATOM 859  C CD1 . LEU A 1 117 ? 13.378  -4.016  -15.533 1.00 96.02 117 A 1 
ATOM 860  C CD2 . LEU A 1 117 ? 13.464  -1.631  -14.915 1.00 95.89 117 A 1 
ATOM 861  N N   . ARG A 1 118 ? 15.847  -4.875  -18.106 1.00 96.50 118 A 1 
ATOM 862  C CA  . ARG A 1 118 ? 15.561  -4.835  -19.542 1.00 96.36 118 A 1 
ATOM 863  C C   . ARG A 1 118 ? 14.063  -4.665  -19.760 1.00 96.91 118 A 1 
ATOM 864  O O   . ARG A 1 118 ? 13.259  -5.248  -19.045 1.00 96.75 118 A 1 
ATOM 865  C CB  . ARG A 1 118 ? 16.141  -6.099  -20.211 1.00 95.22 118 A 1 
ATOM 866  C CG  . ARG A 1 118 ? 16.101  -6.036  -21.745 1.00 82.81 118 A 1 
ATOM 867  C CD  . ARG A 1 118 ? 16.690  -7.300  -22.402 1.00 75.90 118 A 1 
ATOM 868  N NE  . ARG A 1 118 ? 18.138  -7.460  -22.153 1.00 67.51 118 A 1 
ATOM 869  C CZ  . ARG A 1 118 ? 18.870  -8.523  -22.471 1.00 59.47 118 A 1 
ATOM 870  N NH1 . ARG A 1 118 ? 18.382  -9.542  -23.112 1.00 52.24 118 A 1 
ATOM 871  N NH2 . ARG A 1 118 ? 20.129  -8.592  -22.141 1.00 51.08 118 A 1 
ATOM 872  N N   . VAL A 1 119 ? 13.676  -3.880  -20.763 1.00 96.63 119 A 1 
ATOM 873  C CA  . VAL A 1 119 ? 12.283  -3.742  -21.213 1.00 96.91 119 A 1 
ATOM 874  C C   . VAL A 1 119 ? 12.158  -4.364  -22.598 1.00 96.57 119 A 1 
ATOM 875  O O   . VAL A 1 119 ? 12.982  -4.087  -23.467 1.00 95.97 119 A 1 
ATOM 876  C CB  . VAL A 1 119 ? 11.822  -2.275  -21.211 1.00 97.12 119 A 1 
ATOM 877  C CG1 . VAL A 1 119 ? 10.355  -2.153  -21.645 1.00 96.67 119 A 1 
ATOM 878  C CG2 . VAL A 1 119 ? 11.961  -1.633  -19.823 1.00 96.70 119 A 1 
ATOM 879  N N   . TRP A 1 120 ? 11.127  -5.191  -22.811 1.00 97.06 120 A 1 
ATOM 880  C CA  . TRP A 1 120 ? 10.834  -5.822  -24.095 1.00 97.12 120 A 1 
ATOM 881  C C   . TRP A 1 120 ? 9.359   -5.662  -24.452 1.00 97.49 120 A 1 
ATOM 882  O O   . TRP A 1 120 ? 8.479   -5.919  -23.627 1.00 97.18 120 A 1 
ATOM 883  C CB  . TRP A 1 120 ? 11.227  -7.300  -24.045 1.00 96.59 120 A 1 
ATOM 884  C CG  . TRP A 1 120 ? 10.997  -8.019  -25.335 1.00 96.00 120 A 1 
ATOM 885  C CD1 . TRP A 1 120 ? 10.048  -8.950  -25.566 1.00 93.88 120 A 1 
ATOM 886  C CD2 . TRP A 1 120 ? 11.700  -7.837  -26.601 1.00 94.89 120 A 1 
ATOM 887  N NE1 . TRP A 1 120 ? 10.120  -9.374  -26.879 1.00 92.59 120 A 1 
ATOM 888  C CE2 . TRP A 1 120 ? 11.120  -8.716  -27.568 1.00 93.76 120 A 1 
ATOM 889  C CE3 . TRP A 1 120 ? 12.763  -7.016  -27.041 1.00 92.39 120 A 1 
ATOM 890  C CZ2 . TRP A 1 120 ? 11.578  -8.781  -28.892 1.00 91.69 120 A 1 
ATOM 891  C CZ3 . TRP A 1 120 ? 13.229  -7.073  -28.371 1.00 90.59 120 A 1 
ATOM 892  C CH2 . TRP A 1 120 ? 12.639  -7.953  -29.293 1.00 89.94 120 A 1 
ATOM 893  N N   . GLN A 1 121 ? 9.082   -5.217  -25.689 1.00 97.68 121 A 1 
ATOM 894  C CA  . GLN A 1 121 ? 7.717   -5.088  -26.180 1.00 97.82 121 A 1 
ATOM 895  C C   . GLN A 1 121 ? 7.253   -6.391  -26.825 1.00 97.73 121 A 1 
ATOM 896  O O   . GLN A 1 121 ? 7.652   -6.712  -27.943 1.00 97.03 121 A 1 
ATOM 897  C CB  . GLN A 1 121 ? 7.579   -3.886  -27.120 1.00 97.48 121 A 1 
ATOM 898  C CG  . GLN A 1 121 ? 6.099   -3.686  -27.498 1.00 96.22 121 A 1 
ATOM 899  C CD  . GLN A 1 121 ? 5.877   -2.415  -28.307 1.00 96.00 121 A 1 
ATOM 900  O OE1 . GLN A 1 121 ? 5.964   -1.309  -27.806 1.00 90.61 121 A 1 
ATOM 901  N NE2 . GLN A 1 121 ? 5.559   -2.528  -29.572 1.00 89.04 121 A 1 
ATOM 902  N N   . ASP A 1 122 ? 6.384   -7.112  -26.138 1.00 97.58 122 A 1 
ATOM 903  C CA  . ASP A 1 122 ? 5.687   -8.304  -26.621 1.00 97.57 122 A 1 
ATOM 904  C C   . ASP A 1 122 ? 4.509   -8.637  -25.686 1.00 97.62 122 A 1 
ATOM 905  O O   . ASP A 1 122 ? 4.326   -8.015  -24.632 1.00 96.79 122 A 1 
ATOM 906  C CB  . ASP A 1 122 ? 6.678   -9.482  -26.699 1.00 97.01 122 A 1 
ATOM 907  C CG  . ASP A 1 122 ? 6.303   -10.541 -27.737 1.00 96.44 122 A 1 
ATOM 908  O OD1 . ASP A 1 122 ? 5.134   -10.573 -28.187 1.00 95.02 122 A 1 
ATOM 909  O OD2 . ASP A 1 122 ? 7.200   -11.334 -28.085 1.00 94.36 122 A 1 
ATOM 910  N N   . ALA A 1 123 ? 3.698   -9.634  -26.045 1.00 97.56 123 A 1 
ATOM 911  C CA  . ALA A 1 123 ? 2.643   -10.193 -25.208 1.00 97.41 123 A 1 
ATOM 912  C C   . ALA A 1 123 ? 2.997   -11.629 -24.805 1.00 97.73 123 A 1 
ATOM 913  O O   . ALA A 1 123 ? 3.139   -12.488 -25.672 1.00 96.95 123 A 1 
ATOM 914  C CB  . ALA A 1 123 ? 1.315   -10.098 -25.960 1.00 96.18 123 A 1 
ATOM 915  N N   . ALA A 1 124 ? 3.080   -11.905 -23.504 1.00 97.86 124 A 1 
ATOM 916  C CA  . ALA A 1 124 ? 3.185   -13.274 -23.007 1.00 98.02 124 A 1 
ATOM 917  C C   . ALA A 1 124 ? 1.870   -14.024 -23.275 1.00 98.08 124 A 1 
ATOM 918  O O   . ALA A 1 124 ? 0.788   -13.512 -22.977 1.00 97.55 124 A 1 
ATOM 919  C CB  . ALA A 1 124 ? 3.546   -13.258 -21.521 1.00 97.74 124 A 1 
ATOM 920  N N   . THR A 1 125 ? 1.973   -15.227 -23.846 1.00 98.23 125 A 1 
ATOM 921  C CA  . THR A 1 125 ? 0.831   -16.081 -24.218 1.00 98.23 125 A 1 
ATOM 922  C C   . THR A 1 125 ? 0.761   -17.360 -23.396 1.00 98.30 125 A 1 
ATOM 923  O O   . THR A 1 125 ? -0.326  -17.894 -23.201 1.00 97.73 125 A 1 
ATOM 924  C CB  . THR A 1 125 ? 0.884   -16.447 -25.706 1.00 97.75 125 A 1 
ATOM 925  O OG1 . THR A 1 125 ? 2.120   -17.034 -26.042 1.00 95.97 125 A 1 
ATOM 926  C CG2 . THR A 1 125 ? 0.713   -15.219 -26.601 1.00 95.15 125 A 1 
ATOM 927  N N   . GLU A 1 126 ? 1.894   -17.840 -22.893 1.00 98.28 126 A 1 
ATOM 928  C CA  . GLU A 1 126 ? 2.013   -19.100 -22.160 1.00 98.31 126 A 1 
ATOM 929  C C   . GLU A 1 126 ? 3.037   -18.972 -21.031 1.00 98.42 126 A 1 
ATOM 930  O O   . GLU A 1 126 ? 4.063   -18.313 -21.180 1.00 97.83 126 A 1 
ATOM 931  C CB  . GLU A 1 126 ? 2.414   -20.206 -23.156 1.00 97.47 126 A 1 
ATOM 932  C CG  . GLU A 1 126 ? 2.374   -21.618 -22.571 1.00 90.76 126 A 1 
ATOM 933  C CD  . GLU A 1 126 ? 2.921   -22.688 -23.536 1.00 90.53 126 A 1 
ATOM 934  O OE1 . GLU A 1 126 ? 3.103   -23.833 -23.073 1.00 81.24 126 A 1 
ATOM 935  O OE2 . GLU A 1 126 ? 3.233   -22.365 -24.708 1.00 82.75 126 A 1 
ATOM 936  N N   . ILE A 1 127 ? 2.765   -19.612 -19.892 1.00 98.55 127 A 1 
ATOM 937  C CA  . ILE A 1 127 ? 3.722   -19.794 -18.796 1.00 98.56 127 A 1 
ATOM 938  C C   . ILE A 1 127 ? 4.373   -21.160 -18.984 1.00 98.58 127 A 1 
ATOM 939  O O   . ILE A 1 127 ? 3.684   -22.182 -18.980 1.00 98.17 127 A 1 
ATOM 940  C CB  . ILE A 1 127 ? 3.023   -19.690 -17.426 1.00 98.20 127 A 1 
ATOM 941  C CG1 . ILE A 1 127 ? 2.368   -18.306 -17.225 1.00 96.13 127 A 1 
ATOM 942  C CG2 . ILE A 1 127 ? 4.020   -19.961 -16.285 1.00 96.69 127 A 1 
ATOM 943  C CD1 . ILE A 1 127 ? 1.245   -18.350 -16.188 1.00 85.28 127 A 1 
ATOM 944  N N   . THR A 1 128 ? 5.693   -21.200 -19.121 1.00 98.36 128 A 1 
ATOM 945  C CA  . THR A 1 128 ? 6.427   -22.456 -19.278 1.00 98.22 128 A 1 
ATOM 946  C C   . THR A 1 128 ? 6.797   -23.036 -17.914 1.00 98.26 128 A 1 
ATOM 947  O O   . THR A 1 128 ? 7.238   -22.329 -17.007 1.00 97.68 128 A 1 
ATOM 948  C CB  . THR A 1 128 ? 7.639   -22.318 -20.207 1.00 97.64 128 A 1 
ATOM 949  O OG1 . THR A 1 128 ? 8.585   -21.424 -19.687 1.00 94.39 128 A 1 
ATOM 950  C CG2 . THR A 1 128 ? 7.253   -21.806 -21.594 1.00 92.61 128 A 1 
ATOM 951  N N   . VAL A 1 129 ? 6.602   -24.343 -17.756 1.00 98.00 129 A 1 
ATOM 952  C CA  . VAL A 1 129 ? 6.887   -25.068 -16.510 1.00 97.93 129 A 1 
ATOM 953  C C   . VAL A 1 129 ? 7.785   -26.273 -16.765 1.00 97.75 129 A 1 
ATOM 954  O O   . VAL A 1 129 ? 7.801   -26.859 -17.846 1.00 96.43 129 A 1 
ATOM 955  C CB  . VAL A 1 129 ? 5.607   -25.484 -15.754 1.00 97.11 129 A 1 
ATOM 956  C CG1 . VAL A 1 129 ? 4.817   -24.258 -15.281 1.00 92.02 129 A 1 
ATOM 957  C CG2 . VAL A 1 129 ? 4.691   -26.390 -16.580 1.00 91.24 129 A 1 
ATOM 958  N N   . GLY A 1 130 ? 8.554   -26.661 -15.746 1.00 96.41 130 A 1 
ATOM 959  C CA  . GLY A 1 130 ? 9.375   -27.864 -15.796 1.00 95.90 130 A 1 
ATOM 960  C C   . GLY A 1 130 ? 9.747   -28.331 -14.399 1.00 96.40 130 A 1 
ATOM 961  O O   . GLY A 1 130 ? 10.008  -27.514 -13.521 1.00 93.89 130 A 1 
ATOM 962  N N   . ALA A 1 131 ? 9.743   -29.642 -14.183 1.00 95.24 131 A 1 
ATOM 963  C CA  . ALA A 1 131 ? 9.943   -30.252 -12.864 1.00 95.20 131 A 1 
ATOM 964  C C   . ALA A 1 131 ? 9.016   -29.671 -11.767 1.00 95.43 131 A 1 
ATOM 965  O O   . ALA A 1 131 ? 9.431   -29.488 -10.629 1.00 92.35 131 A 1 
ATOM 966  C CB  . ALA A 1 131 ? 11.439  -30.224 -12.517 1.00 94.15 131 A 1 
ATOM 967  N N   . GLY A 1 132 ? 7.765   -29.344 -12.141 1.00 94.73 132 A 1 
ATOM 968  C CA  . GLY A 1 132 ? 6.740   -28.847 -11.213 1.00 94.62 132 A 1 
ATOM 969  C C   . GLY A 1 132 ? 6.902   -27.393 -10.752 1.00 95.68 132 A 1 
ATOM 970  O O   . GLY A 1 132 ? 6.224   -26.988 -9.818  1.00 93.65 132 A 1 
ATOM 971  N N   . ARG A 1 133 ? 7.761   -26.586 -11.393 1.00 97.04 133 A 1 
ATOM 972  C CA  . ARG A 1 133 ? 7.932   -25.152 -11.123 1.00 97.28 133 A 1 
ATOM 973  C C   . ARG A 1 133 ? 7.942   -24.328 -12.407 1.00 97.71 133 A 1 
ATOM 974  O O   . ARG A 1 133 ? 8.182   -24.873 -13.488 1.00 96.47 133 A 1 
ATOM 975  C CB  . ARG A 1 133 ? 9.206   -24.912 -10.292 1.00 95.36 133 A 1 
ATOM 976  C CG  . ARG A 1 133 ? 10.510  -25.215 -11.052 1.00 88.03 133 A 1 
ATOM 977  C CD  . ARG A 1 133 ? 11.752  -24.959 -10.193 1.00 88.45 133 A 1 
ATOM 978  N NE  . ARG A 1 133 ? 11.833  -23.543 -9.773  1.00 80.87 133 A 1 
ATOM 979  C CZ  . ARG A 1 133 ? 12.709  -23.025 -8.939  1.00 77.12 133 A 1 
ATOM 980  N NH1 . ARG A 1 133 ? 13.681  -23.721 -8.424  1.00 65.36 133 A 1 
ATOM 981  N NH2 . ARG A 1 133 ? 12.613  -21.769 -8.592  1.00 65.51 133 A 1 
ATOM 982  N N   . VAL A 1 134 ? 7.729   -23.015 -12.295 1.00 97.73 134 A 1 
ATOM 983  C CA  . VAL A 1 134 ? 7.860   -22.098 -13.431 1.00 97.73 134 A 1 
ATOM 984  C C   . VAL A 1 134 ? 9.282   -22.132 -14.006 1.00 97.75 134 A 1 
ATOM 985  O O   . VAL A 1 134 ? 10.256  -22.324 -13.275 1.00 96.32 134 A 1 
ATOM 986  C CB  . VAL A 1 134 ? 7.406   -20.682 -13.042 1.00 96.08 134 A 1 
ATOM 987  C CG1 . VAL A 1 134 ? 8.469   -19.886 -12.281 1.00 89.00 134 A 1 
ATOM 988  C CG2 . VAL A 1 134 ? 6.987   -19.885 -14.272 1.00 86.32 134 A 1 
ATOM 989  N N   . ARG A 1 135 ? 9.395   -21.989 -15.340 1.00 97.41 135 A 1 
ATOM 990  C CA  . ARG A 1 135 ? 10.675  -21.858 -16.055 1.00 97.09 135 A 1 
ATOM 991  C C   . ARG A 1 135 ? 10.775  -20.608 -16.920 1.00 97.42 135 A 1 
ATOM 992  O O   . ARG A 1 135 ? 11.863  -20.295 -17.382 1.00 96.03 135 A 1 
ATOM 993  C CB  . ARG A 1 135 ? 10.940  -23.101 -16.905 1.00 95.63 135 A 1 
ATOM 994  C CG  . ARG A 1 135 ? 11.370  -24.292 -16.050 1.00 83.92 135 A 1 
ATOM 995  C CD  . ARG A 1 135 ? 12.040  -25.346 -16.927 1.00 76.83 135 A 1 
ATOM 996  N NE  . ARG A 1 135 ? 12.621  -26.435 -16.122 1.00 65.64 135 A 1 
ATOM 997  C CZ  . ARG A 1 135 ? 13.608  -27.235 -16.487 1.00 55.66 135 A 1 
ATOM 998  N NH1 . ARG A 1 135 ? 14.170  -27.150 -17.661 1.00 50.45 135 A 1 
ATOM 999  N NH2 . ARG A 1 135 ? 14.056  -28.144 -15.666 1.00 46.99 135 A 1 
ATOM 1000 N N   . GLY A 1 136 ? 9.669   -19.890 -17.152 1.00 97.87 136 A 1 
ATOM 1001 C CA  . GLY A 1 136 ? 9.662   -18.710 -17.998 1.00 98.02 136 A 1 
ATOM 1002 C C   . GLY A 1 136 ? 8.309   -18.455 -18.642 1.00 98.35 136 A 1 
ATOM 1003 O O   . GLY A 1 136 ? 7.276   -18.884 -18.125 1.00 98.00 136 A 1 
ATOM 1004 N N   . VAL A 1 137 ? 8.320   -17.735 -19.780 1.00 97.96 137 A 1 
ATOM 1005 C CA  . VAL A 1 137 ? 7.137   -17.464 -20.600 1.00 98.06 137 A 1 
ATOM 1006 C C   . VAL A 1 137 ? 7.459   -17.602 -22.083 1.00 97.93 137 A 1 
ATOM 1007 O O   . VAL A 1 137 ? 8.561   -17.273 -22.518 1.00 97.44 137 A 1 
ATOM 1008 C CB  . VAL A 1 137 ? 6.511   -16.082 -20.318 1.00 97.83 137 A 1 
ATOM 1009 C CG1 . VAL A 1 137 ? 6.139   -15.908 -18.840 1.00 96.30 137 A 1 
ATOM 1010 C CG2 . VAL A 1 137 ? 7.399   -14.902 -20.733 1.00 95.86 137 A 1 
ATOM 1011 N N   . ARG A 1 138 ? 6.456   -18.021 -22.863 1.00 98.13 138 A 1 
ATOM 1012 C CA  . ARG A 1 138 ? 6.430   -17.899 -24.319 1.00 98.17 138 A 1 
ATOM 1013 C C   . ARG A 1 138 ? 5.620   -16.672 -24.708 1.00 98.22 138 A 1 
ATOM 1014 O O   . ARG A 1 138 ? 4.594   -16.368 -24.093 1.00 97.88 138 A 1 
ATOM 1015 C CB  . ARG A 1 138 ? 5.896   -19.188 -24.943 1.00 97.71 138 A 1 
ATOM 1016 C CG  . ARG A 1 138 ? 5.886   -19.129 -26.479 1.00 92.77 138 A 1 
ATOM 1017 C CD  . ARG A 1 138 ? 5.601   -20.512 -27.083 1.00 90.21 138 A 1 
ATOM 1018 N NE  . ARG A 1 138 ? 6.727   -21.424 -26.830 1.00 80.62 138 A 1 
ATOM 1019 C CZ  . ARG A 1 138 ? 6.703   -22.729 -26.731 1.00 73.45 138 A 1 
ATOM 1020 N NH1 . ARG A 1 138 ? 5.629   -23.427 -26.948 1.00 64.55 138 A 1 
ATOM 1021 N NH2 . ARG A 1 138 ? 7.797   -23.339 -26.391 1.00 62.73 138 A 1 
ATOM 1022 N N   . THR A 1 139 ? 6.078   -15.951 -25.740 1.00 97.70 139 A 1 
ATOM 1023 C CA  . THR A 1 139 ? 5.440   -14.725 -26.219 1.00 97.68 139 A 1 
ATOM 1024 C C   . THR A 1 139 ? 4.765   -14.912 -27.572 1.00 97.72 139 A 1 
ATOM 1025 O O   . THR A 1 139 ? 4.973   -15.894 -28.278 1.00 97.32 139 A 1 
ATOM 1026 C CB  . THR A 1 139 ? 6.421   -13.550 -26.263 1.00 97.24 139 A 1 
ATOM 1027 O OG1 . THR A 1 139 ? 7.299   -13.698 -27.347 1.00 95.45 139 A 1 
ATOM 1028 C CG2 . THR A 1 139 ? 7.211   -13.372 -24.969 1.00 94.63 139 A 1 
ATOM 1029 N N   . ARG A 1 140 ? 3.954   -13.917 -27.972 1.00 97.49 140 A 1 
ATOM 1030 C CA  . ARG A 1 140 ? 3.238   -13.894 -29.249 1.00 97.19 140 A 1 
ATOM 1031 C C   . ARG A 1 140 ? 4.173   -13.868 -30.460 1.00 97.15 140 A 1 
ATOM 1032 O O   . ARG A 1 140 ? 3.790   -14.364 -31.516 1.00 95.87 140 A 1 
ATOM 1033 C CB  . ARG A 1 140 ? 2.282   -12.695 -29.243 1.00 96.18 140 A 1 
ATOM 1034 C CG  . ARG A 1 140 ? 1.415   -12.636 -30.505 1.00 90.12 140 A 1 
ATOM 1035 C CD  . ARG A 1 140 ? 0.433   -11.476 -30.426 1.00 87.03 140 A 1 
ATOM 1036 N NE  . ARG A 1 140 ? -0.316  -11.343 -31.687 1.00 75.23 140 A 1 
ATOM 1037 C CZ  . ARG A 1 140 ? -1.240  -10.438 -31.962 1.00 67.46 140 A 1 
ATOM 1038 N NH1 . ARG A 1 140 ? -1.600  -9.544  -31.083 1.00 61.29 140 A 1 
ATOM 1039 N NH2 . ARG A 1 140 ? -1.817  -10.422 -33.132 1.00 57.38 140 A 1 
ATOM 1040 N N   . GLN A 1 141 ? 5.373   -13.311 -30.322 1.00 96.86 141 A 1 
ATOM 1041 C CA  . GLN A 1 141 ? 6.395   -13.331 -31.377 1.00 96.27 141 A 1 
ATOM 1042 C C   . GLN A 1 141 ? 7.098   -14.696 -31.497 1.00 96.17 141 A 1 
ATOM 1043 O O   . GLN A 1 141 ? 7.954   -14.861 -32.356 1.00 94.68 141 A 1 
ATOM 1044 C CB  . GLN A 1 141 ? 7.405   -12.194 -31.152 1.00 95.62 141 A 1 
ATOM 1045 C CG  . GLN A 1 141 ? 6.770   -10.803 -31.306 1.00 92.79 141 A 1 
ATOM 1046 C CD  . GLN A 1 141 ? 7.735   -9.677  -30.947 1.00 89.89 141 A 1 
ATOM 1047 O OE1 . GLN A 1 141 ? 8.874   -9.623  -31.374 1.00 83.36 141 A 1 
ATOM 1048 N NE2 . GLN A 1 141 ? 7.312   -8.732  -30.134 1.00 80.93 141 A 1 
ATOM 1049 N N   . GLY A 1 142 ? 6.728   -15.682 -30.670 1.00 96.52 142 A 1 
ATOM 1050 C CA  . GLY A 1 142 ? 7.319   -17.026 -30.673 1.00 96.04 142 A 1 
ATOM 1051 C C   . GLY A 1 142 ? 8.633   -17.122 -29.901 1.00 96.02 142 A 1 
ATOM 1052 O O   . GLY A 1 142 ? 9.370   -18.086 -30.079 1.00 94.41 142 A 1 
ATOM 1053 N N   . LEU A 1 143 ? 8.943   -16.123 -29.063 1.00 95.62 143 A 1 
ATOM 1054 C CA  . LEU A 1 143 ? 10.148  -16.114 -28.235 1.00 95.45 143 A 1 
ATOM 1055 C C   . LEU A 1 143 ? 9.888   -16.823 -26.905 1.00 95.86 143 A 1 
ATOM 1056 O O   . LEU A 1 143 ? 8.855   -16.597 -26.269 1.00 95.53 143 A 1 
ATOM 1057 C CB  . LEU A 1 143 ? 10.631  -14.671 -28.007 1.00 95.00 143 A 1 
ATOM 1058 C CG  . LEU A 1 143 ? 10.914  -13.870 -29.291 1.00 93.74 143 A 1 
ATOM 1059 C CD1 . LEU A 1 143 ? 11.294  -12.439 -28.922 1.00 91.23 143 A 1 
ATOM 1060 C CD2 . LEU A 1 143 ? 12.051  -14.476 -30.109 1.00 91.06 143 A 1 
ATOM 1061 N N   . ASP A 1 144 ? 10.853  -17.622 -26.464 1.00 95.80 144 A 1 
ATOM 1062 C CA  . ASP A 1 144 ? 10.874  -18.245 -25.145 1.00 95.64 144 A 1 
ATOM 1063 C C   . ASP A 1 144 ? 11.863  -17.490 -24.243 1.00 95.67 144 A 1 
ATOM 1064 O O   . ASP A 1 144 ? 13.060  -17.444 -24.525 1.00 94.68 144 A 1 
ATOM 1065 C CB  . ASP A 1 144 ? 11.228  -19.738 -25.272 1.00 94.98 144 A 1 
ATOM 1066 C CG  . ASP A 1 144 ? 10.088  -20.576 -25.872 1.00 90.78 144 A 1 
ATOM 1067 O OD1 . ASP A 1 144 ? 8.977   -20.573 -25.302 1.00 85.03 144 A 1 
ATOM 1068 O OD2 . ASP A 1 144 ? 10.287  -21.287 -26.881 1.00 84.69 144 A 1 
ATOM 1069 N N   . PHE A 1 145 ? 11.374  -16.893 -23.162 1.00 96.62 145 A 1 
ATOM 1070 C CA  . PHE A 1 145 ? 12.206  -16.248 -22.147 1.00 96.80 145 A 1 
ATOM 1071 C C   . PHE A 1 145 ? 12.267  -17.111 -20.892 1.00 97.05 145 A 1 
ATOM 1072 O O   . PHE A 1 145 ? 11.236  -17.391 -20.273 1.00 96.71 145 A 1 
ATOM 1073 C CB  . PHE A 1 145 ? 11.685  -14.843 -21.827 1.00 96.65 145 A 1 
ATOM 1074 C CG  . PHE A 1 145 ? 11.791  -13.866 -22.977 1.00 96.51 145 A 1 
ATOM 1075 C CD1 . PHE A 1 145 ? 13.048  -13.374 -23.369 1.00 95.53 145 A 1 
ATOM 1076 C CD2 . PHE A 1 145 ? 10.634  -13.448 -23.657 1.00 95.46 145 A 1 
ATOM 1077 C CE1 . PHE A 1 145 ? 13.147  -12.464 -24.436 1.00 94.68 145 A 1 
ATOM 1078 C CE2 . PHE A 1 145 ? 10.732  -12.537 -24.722 1.00 94.76 145 A 1 
ATOM 1079 C CZ  . PHE A 1 145 ? 11.989  -12.044 -25.112 1.00 94.92 145 A 1 
ATOM 1080 N N   . ALA A 1 146 ? 13.476  -17.500 -20.488 1.00 96.79 146 A 1 
ATOM 1081 C CA  . ALA A 1 146 ? 13.698  -18.317 -19.303 1.00 96.95 146 A 1 
ATOM 1082 C C   . ALA A 1 146 ? 13.927  -17.457 -18.052 1.00 97.26 146 A 1 
ATOM 1083 O O   . ALA A 1 146 ? 14.645  -16.452 -18.095 1.00 96.92 146 A 1 
ATOM 1084 C CB  . ALA A 1 146 ? 14.859  -19.275 -19.575 1.00 96.39 146 A 1 
ATOM 1085 N N   . ALA A 1 147 ? 13.348  -17.866 -16.915 1.00 97.33 147 A 1 
ATOM 1086 C CA  . ALA A 1 147 ? 13.579  -17.230 -15.621 1.00 97.65 147 A 1 
ATOM 1087 C C   . ALA A 1 147 ? 13.325  -18.172 -14.441 1.00 97.71 147 A 1 
ATOM 1088 O O   . ALA A 1 147 ? 12.605  -19.164 -14.541 1.00 97.27 147 A 1 
ATOM 1089 C CB  . ALA A 1 147 ? 12.691  -15.990 -15.487 1.00 97.43 147 A 1 
ATOM 1090 N N   . ARG A 1 148 ? 13.886  -17.806 -13.286 1.00 97.43 148 A 1 
ATOM 1091 C CA  . ARG A 1 148 ? 13.644  -18.494 -12.009 1.00 97.55 148 A 1 
ATOM 1092 C C   . ARG A 1 148 ? 12.261  -18.182 -11.442 1.00 97.91 148 A 1 
ATOM 1093 O O   . ARG A 1 148 ? 11.651  -19.057 -10.834 1.00 97.50 148 A 1 
ATOM 1094 C CB  . ARG A 1 148 ? 14.723  -18.106 -10.993 1.00 97.06 148 A 1 
ATOM 1095 C CG  . ARG A 1 148 ? 16.133  -18.503 -11.444 1.00 94.52 148 A 1 
ATOM 1096 C CD  . ARG A 1 148 ? 17.143  -18.098 -10.369 1.00 90.70 148 A 1 
ATOM 1097 N NE  . ARG A 1 148 ? 18.522  -18.413 -10.769 1.00 81.83 148 A 1 
ATOM 1098 C CZ  . ARG A 1 148 ? 19.549  -18.555 -9.950  1.00 73.77 148 A 1 
ATOM 1099 N NH1 . ARG A 1 148 ? 19.429  -18.428 -8.655  1.00 65.94 148 A 1 
ATOM 1100 N NH2 . ARG A 1 148 ? 20.733  -18.821 -10.420 1.00 64.95 148 A 1 
ATOM 1101 N N   . HIS A 1 149 ? 11.778  -16.951 -11.680 1.00 98.14 149 A 1 
ATOM 1102 C CA  . HIS A 1 149 ? 10.477  -16.457 -11.227 1.00 98.41 149 A 1 
ATOM 1103 C C   . HIS A 1 149 ? 9.729   -15.724 -12.337 1.00 98.41 149 A 1 
ATOM 1104 O O   . HIS A 1 149 ? 10.329  -15.069 -13.186 1.00 98.13 149 A 1 
ATOM 1105 C CB  . HIS A 1 149 ? 10.648  -15.530 -10.013 1.00 98.44 149 A 1 
ATOM 1106 C CG  . HIS A 1 149 ? 11.278  -16.235 -8.846  1.00 98.34 149 A 1 
ATOM 1107 N ND1 . HIS A 1 149 ? 10.625  -16.966 -7.876  1.00 94.53 149 A 1 
ATOM 1108 C CD2 . HIS A 1 149 ? 12.620  -16.345 -8.623  1.00 94.54 149 A 1 
ATOM 1109 C CE1 . HIS A 1 149 ? 11.568  -17.516 -7.095  1.00 93.78 149 A 1 
ATOM 1110 N NE2 . HIS A 1 149 ? 12.786  -17.164 -7.519  1.00 94.96 149 A 1 
ATOM 1111 N N   . VAL A 1 150 ? 8.399   -15.792 -12.302 1.00 98.56 150 A 1 
ATOM 1112 C CA  . VAL A 1 150 ? 7.507   -15.034 -13.185 1.00 98.65 150 A 1 
ATOM 1113 C C   . VAL A 1 150 ? 6.480   -14.300 -12.334 1.00 98.64 150 A 1 
ATOM 1114 O O   . VAL A 1 150 ? 5.730   -14.924 -11.587 1.00 98.43 150 A 1 
ATOM 1115 C CB  . VAL A 1 150 ? 6.830   -15.946 -14.227 1.00 98.57 150 A 1 
ATOM 1116 C CG1 . VAL A 1 150 ? 5.821   -15.178 -15.092 1.00 98.11 150 A 1 
ATOM 1117 C CG2 . VAL A 1 150 ? 7.865   -16.569 -15.174 1.00 98.09 150 A 1 
ATOM 1118 N N   . LEU A 1 151 ? 6.416   -12.970 -12.461 1.00 98.27 151 A 1 
ATOM 1119 C CA  . LEU A 1 151 ? 5.414   -12.117 -11.823 1.00 98.20 151 A 1 
ATOM 1120 C C   . LEU A 1 151 ? 4.418   -11.606 -12.869 1.00 98.12 151 A 1 
ATOM 1121 O O   . LEU A 1 151 ? 4.784   -10.858 -13.773 1.00 97.79 151 A 1 
ATOM 1122 C CB  . LEU A 1 151 ? 6.123   -10.977 -11.068 1.00 98.02 151 A 1 
ATOM 1123 C CG  . LEU A 1 151 ? 5.169   -9.921  -10.474 1.00 97.60 151 A 1 
ATOM 1124 C CD1 . LEU A 1 151 ? 4.208   -10.508 -9.441  1.00 96.89 151 A 1 
ATOM 1125 C CD2 . LEU A 1 151 ? 5.973   -8.819  -9.794  1.00 96.86 151 A 1 
ATOM 1126 N N   . LEU A 1 152 ? 3.144   -11.966 -12.719 1.00 98.11 152 A 1 
ATOM 1127 C CA  . LEU A 1 152 ? 2.056   -11.490 -13.572 1.00 97.94 152 A 1 
ATOM 1128 C C   . LEU A 1 152 ? 1.421   -10.227 -12.986 1.00 97.61 152 A 1 
ATOM 1129 O O   . LEU A 1 152 ? 0.888   -10.234 -11.874 1.00 97.08 152 A 1 
ATOM 1130 C CB  . LEU A 1 152 ? 1.010   -12.592 -13.780 1.00 97.95 152 A 1 
ATOM 1131 C CG  . LEU A 1 152 ? 1.547   -13.925 -14.334 1.00 97.65 152 A 1 
ATOM 1132 C CD1 . LEU A 1 152 ? 0.366   -14.861 -14.570 1.00 97.28 152 A 1 
ATOM 1133 C CD2 . LEU A 1 152 ? 2.307   -13.765 -15.649 1.00 97.16 152 A 1 
ATOM 1134 N N   . THR A 1 153 ? 1.428   -9.140  -13.770 1.00 97.11 153 A 1 
ATOM 1135 C CA  . THR A 1 153 ? 0.849   -7.823  -13.439 1.00 96.80 153 A 1 
ATOM 1136 C C   . THR A 1 153 ? -0.014  -7.310  -14.593 1.00 96.19 153 A 1 
ATOM 1137 O O   . THR A 1 153 ? 0.094   -6.168  -15.039 1.00 94.54 153 A 1 
ATOM 1138 C CB  . THR A 1 153 ? 1.939   -6.814  -13.032 1.00 96.60 153 A 1 
ATOM 1139 O OG1 . THR A 1 153 ? 2.906   -6.689  -14.044 1.00 95.10 153 A 1 
ATOM 1140 C CG2 . THR A 1 153 ? 2.668   -7.222  -11.757 1.00 94.49 153 A 1 
ATOM 1141 N N   . THR A 1 154 ? -0.878  -8.173  -15.125 1.00 95.73 154 A 1 
ATOM 1142 C CA  . THR A 1 154 ? -1.591  -7.988  -16.407 1.00 95.19 154 A 1 
ATOM 1143 C C   . THR A 1 154 ? -2.710  -6.943  -16.379 1.00 94.14 154 A 1 
ATOM 1144 O O   . THR A 1 154 ? -3.293  -6.640  -17.419 1.00 89.38 154 A 1 
ATOM 1145 C CB  . THR A 1 154 ? -2.148  -9.333  -16.898 1.00 94.84 154 A 1 
ATOM 1146 O OG1 . THR A 1 154 ? -2.964  -9.899  -15.893 1.00 91.79 154 A 1 
ATOM 1147 C CG2 . THR A 1 154 ? -1.036  -10.333 -17.203 1.00 90.93 154 A 1 
ATOM 1148 N N   . GLY A 1 155 ? -3.020  -6.355  -15.228 1.00 91.54 155 A 1 
ATOM 1149 C CA  . GLY A 1 155 ? -4.073  -5.344  -15.108 1.00 91.08 155 A 1 
ATOM 1150 C C   . GLY A 1 155 ? -5.433  -5.872  -15.583 1.00 91.89 155 A 1 
ATOM 1151 O O   . GLY A 1 155 ? -5.869  -6.936  -15.173 1.00 89.22 155 A 1 
ATOM 1152 N N   . THR A 1 156 ? -6.101  -5.124  -16.459 1.00 93.25 156 A 1 
ATOM 1153 C CA  . THR A 1 156 ? -7.392  -5.490  -17.076 1.00 93.65 156 A 1 
ATOM 1154 C C   . THR A 1 156 ? -7.237  -6.192  -18.431 1.00 94.53 156 A 1 
ATOM 1155 O O   . THR A 1 156 ? -8.201  -6.281  -19.180 1.00 93.84 156 A 1 
ATOM 1156 C CB  . THR A 1 156 ? -8.296  -4.253  -17.229 1.00 92.82 156 A 1 
ATOM 1157 O OG1 . THR A 1 156 ? -7.608  -3.217  -17.895 1.00 90.69 156 A 1 
ATOM 1158 C CG2 . THR A 1 156 ? -8.737  -3.688  -15.885 1.00 89.95 156 A 1 
ATOM 1159 N N   . PHE A 1 157 ? -6.028  -6.644  -18.784 1.00 96.04 157 A 1 
ATOM 1160 C CA  . PHE A 1 157 ? -5.738  -7.127  -20.137 1.00 96.53 157 A 1 
ATOM 1161 C C   . PHE A 1 157 ? -6.035  -8.616  -20.329 1.00 96.75 157 A 1 
ATOM 1162 O O   . PHE A 1 157 ? -6.224  -9.030  -21.466 1.00 95.70 157 A 1 
ATOM 1163 C CB  . PHE A 1 157 ? -4.282  -6.815  -20.504 1.00 96.41 157 A 1 
ATOM 1164 C CG  . PHE A 1 157 ? -4.025  -5.359  -20.842 1.00 96.40 157 A 1 
ATOM 1165 C CD1 . PHE A 1 157 ? -3.777  -4.991  -22.183 1.00 95.02 157 A 1 
ATOM 1166 C CD2 . PHE A 1 157 ? -4.043  -4.369  -19.847 1.00 95.04 157 A 1 
ATOM 1167 C CE1 . PHE A 1 157 ? -3.551  -3.646  -22.515 1.00 94.28 157 A 1 
ATOM 1168 C CE2 . PHE A 1 157 ? -3.830  -3.018  -20.182 1.00 94.34 157 A 1 
ATOM 1169 C CZ  . PHE A 1 157 ? -3.582  -2.658  -21.517 1.00 94.81 157 A 1 
ATOM 1170 N N   . LEU A 1 158 ? -6.077  -9.405  -19.244 1.00 96.38 158 A 1 
ATOM 1171 C CA  . LEU A 1 158 ? -6.257  -10.853 -19.302 1.00 96.32 158 A 1 
ATOM 1172 C C   . LEU A 1 158 ? -7.655  -11.201 -19.835 1.00 96.32 158 A 1 
ATOM 1173 O O   . LEU A 1 158 ? -8.648  -10.991 -19.146 1.00 95.13 158 A 1 
ATOM 1174 C CB  . LEU A 1 158 ? -5.987  -11.427 -17.902 1.00 95.30 158 A 1 
ATOM 1175 C CG  . LEU A 1 158 ? -5.816  -12.953 -17.890 1.00 90.65 158 A 1 
ATOM 1176 C CD1 . LEU A 1 158 ? -4.550  -13.371 -18.639 1.00 86.54 158 A 1 
ATOM 1177 C CD2 . LEU A 1 158 ? -5.693  -13.446 -16.449 1.00 86.90 158 A 1 
ATOM 1178 N N   . ASP A 1 159 ? -7.725  -11.675 -21.090 1.00 96.47 159 A 1 
ATOM 1179 C CA  . ASP A 1 159 ? -8.960  -11.883 -21.861 1.00 96.29 159 A 1 
ATOM 1180 C C   . ASP A 1 159 ? -9.939  -10.690 -21.771 1.00 96.47 159 A 1 
ATOM 1181 O O   . ASP A 1 159 ? -11.144 -10.821 -21.533 1.00 95.32 159 A 1 
ATOM 1182 C CB  . ASP A 1 159 ? -9.583  -13.250 -21.530 1.00 95.38 159 A 1 
ATOM 1183 C CG  . ASP A 1 159 ? -10.667 -13.627 -22.544 1.00 86.40 159 A 1 
ATOM 1184 O OD1 . ASP A 1 159 ? -10.452 -13.357 -23.751 1.00 81.12 159 A 1 
ATOM 1185 O OD2 . ASP A 1 159 ? -11.719 -14.142 -22.109 1.00 79.84 159 A 1 
ATOM 1186 N N   . GLY A 1 160 ? -9.378  -9.464  -21.886 1.00 95.84 160 A 1 
ATOM 1187 C CA  . GLY A 1 160 ? -10.120 -8.230  -21.694 1.00 95.91 160 A 1 
ATOM 1188 C C   . GLY A 1 160 ? -11.194 -8.015  -22.766 1.00 96.23 160 A 1 
ATOM 1189 O O   . GLY A 1 160 ? -10.956 -8.199  -23.960 1.00 95.65 160 A 1 
ATOM 1190 N N   . ARG A 1 161 ? -12.377 -7.553  -22.352 1.00 94.95 161 A 1 
ATOM 1191 C CA  . ARG A 1 161 ? -13.513 -7.226  -23.221 1.00 94.87 161 A 1 
ATOM 1192 C C   . ARG A 1 161 ? -14.151 -5.905  -22.809 1.00 95.12 161 A 1 
ATOM 1193 O O   . ARG A 1 161 ? -14.569 -5.734  -21.666 1.00 94.23 161 A 1 
ATOM 1194 C CB  . ARG A 1 161 ? -14.501 -8.395  -23.210 1.00 93.87 161 A 1 
ATOM 1195 C CG  . ARG A 1 161 ? -15.632 -8.206  -24.223 1.00 82.66 161 A 1 
ATOM 1196 C CD  . ARG A 1 161 ? -16.518 -9.452  -24.310 1.00 79.19 161 A 1 
ATOM 1197 N NE  . ARG A 1 161 ? -15.806 -10.599 -24.897 1.00 71.43 161 A 1 
ATOM 1198 C CZ  . ARG A 1 161 ? -15.838 -11.007 -26.144 1.00 62.80 161 A 1 
ATOM 1199 N NH1 . ARG A 1 161 ? -16.582 -10.430 -27.053 1.00 54.25 161 A 1 
ATOM 1200 N NH2 . ARG A 1 161 ? -15.113 -12.026 -26.512 1.00 54.59 161 A 1 
ATOM 1201 N N   . ILE A 1 162 ? -14.242 -4.974  -23.755 1.00 95.06 162 A 1 
ATOM 1202 C CA  . ILE A 1 162 ? -14.797 -3.630  -23.554 1.00 95.38 162 A 1 
ATOM 1203 C C   . ILE A 1 162 ? -16.271 -3.612  -23.956 1.00 95.15 162 A 1 
ATOM 1204 O O   . ILE A 1 162 ? -16.635 -4.181  -24.981 1.00 94.22 162 A 1 
ATOM 1205 C CB  . ILE A 1 162 ? -13.958 -2.594  -24.325 1.00 95.27 162 A 1 
ATOM 1206 C CG1 . ILE A 1 162 ? -12.523 -2.549  -23.749 1.00 94.39 162 A 1 
ATOM 1207 C CG2 . ILE A 1 162 ? -14.609 -1.199  -24.261 1.00 94.59 162 A 1 
ATOM 1208 C CD1 . ILE A 1 162 ? -11.553 -1.677  -24.544 1.00 91.82 162 A 1 
ATOM 1209 N N   . HIS A 1 163 ? -17.109 -2.900  -23.189 1.00 93.47 163 A 1 
ATOM 1210 C CA  . HIS A 1 163 ? -18.548 -2.744  -23.401 1.00 93.03 163 A 1 
ATOM 1211 C C   . HIS A 1 163 ? -18.937 -1.264  -23.421 1.00 93.33 163 A 1 
ATOM 1212 O O   . HIS A 1 163 ? -18.681 -0.529  -22.460 1.00 92.74 163 A 1 
ATOM 1213 C CB  . HIS A 1 163 ? -19.322 -3.476  -22.302 1.00 91.96 163 A 1 
ATOM 1214 C CG  . HIS A 1 163 ? -18.989 -4.939  -22.180 1.00 91.24 163 A 1 
ATOM 1215 N ND1 . HIS A 1 163 ? -19.698 -5.980  -22.747 1.00 84.22 163 A 1 
ATOM 1216 C CD2 . HIS A 1 163 ? -17.935 -5.468  -21.489 1.00 85.60 163 A 1 
ATOM 1217 C CE1 . HIS A 1 163 ? -19.081 -7.115  -22.392 1.00 85.88 163 A 1 
ATOM 1218 N NE2 . HIS A 1 163 ? -18.006 -6.843  -21.636 1.00 86.70 163 A 1 
ATOM 1219 N N   . VAL A 1 164 ? -19.596 -0.840  -24.505 1.00 94.26 164 A 1 
ATOM 1220 C CA  . VAL A 1 164 ? -20.166 0.501   -24.694 1.00 94.32 164 A 1 
ATOM 1221 C C   . VAL A 1 164 ? -21.570 0.337   -25.276 1.00 93.74 164 A 1 
ATOM 1222 O O   . VAL A 1 164 ? -21.723 0.046   -26.461 1.00 91.45 164 A 1 
ATOM 1223 C CB  . VAL A 1 164 ? -19.296 1.374   -25.619 1.00 93.79 164 A 1 
ATOM 1224 C CG1 . VAL A 1 164 ? -19.834 2.810   -25.658 1.00 91.11 164 A 1 
ATOM 1225 C CG2 . VAL A 1 164 ? -17.833 1.445   -25.173 1.00 91.28 164 A 1 
ATOM 1226 N N   . GLY A 1 165 ? -22.606 0.489   -24.457 1.00 92.26 165 A 1 
ATOM 1227 C CA  . GLY A 1 165 ? -23.968 0.131   -24.854 1.00 91.01 165 A 1 
ATOM 1228 C C   . GLY A 1 165 ? -24.050 -1.334  -25.297 1.00 90.67 165 A 1 
ATOM 1229 O O   . GLY A 1 165 ? -23.487 -2.215  -24.656 1.00 88.24 165 A 1 
ATOM 1230 N N   . MET A 1 166 ? -24.711 -1.585  -26.429 1.00 91.36 166 A 1 
ATOM 1231 C CA  . MET A 1 166 ? -24.838 -2.939  -26.986 1.00 90.29 166 A 1 
ATOM 1232 C C   . MET A 1 166 ? -23.573 -3.435  -27.703 1.00 91.15 166 A 1 
ATOM 1233 O O   . MET A 1 166 ? -23.469 -4.620  -28.019 1.00 88.92 166 A 1 
ATOM 1234 C CB  . MET A 1 166 ? -26.051 -2.984  -27.928 1.00 88.29 166 A 1 
ATOM 1235 C CG  . MET A 1 166 ? -27.360 -2.615  -27.223 1.00 83.85 166 A 1 
ATOM 1236 S SD  . MET A 1 166 ? -27.766 -3.595  -25.750 1.00 76.04 166 A 1 
ATOM 1237 C CE  . MET A 1 166 ? -28.118 -5.201  -26.503 1.00 65.64 166 A 1 
ATOM 1238 N N   . ALA A 1 167 ? -22.604 -2.559  -27.962 1.00 92.37 167 A 1 
ATOM 1239 C CA  . ALA A 1 167 ? -21.348 -2.935  -28.594 1.00 92.48 167 A 1 
ATOM 1240 C C   . ALA A 1 167 ? -20.382 -3.536  -27.566 1.00 93.08 167 A 1 
ATOM 1241 O O   . ALA A 1 167 ? -20.179 -2.986  -26.478 1.00 92.11 167 A 1 
ATOM 1242 C CB  . ALA A 1 167 ? -20.747 -1.724  -29.316 1.00 91.89 167 A 1 
ATOM 1243 N N   . ASN A 1 168 ? -19.740 -4.648  -27.936 1.00 93.75 168 A 1 
ATOM 1244 C CA  . ASN A 1 168 ? -18.634 -5.213  -27.181 1.00 93.10 168 A 1 
ATOM 1245 C C   . ASN A 1 168 ? -17.528 -5.690  -28.121 1.00 94.48 168 A 1 
ATOM 1246 O O   . ASN A 1 168 ? -17.795 -6.169  -29.221 1.00 93.37 168 A 1 
ATOM 1247 C CB  . ASN A 1 168 ? -19.126 -6.311  -26.220 1.00 88.66 168 A 1 
ATOM 1248 C CG  . ASN A 1 168 ? -19.651 -7.539  -26.938 1.00 80.63 168 A 1 
ATOM 1249 O OD1 . ASN A 1 168 ? -18.905 -8.424  -27.332 1.00 68.65 168 A 1 
ATOM 1250 N ND2 . ASN A 1 168 ? -20.948 -7.641  -27.105 1.00 71.57 168 A 1 
ATOM 1251 N N   . PHE A 1 169 ? -16.276 -5.538  -27.692 1.00 95.14 169 A 1 
ATOM 1252 C CA  . PHE A 1 169 ? -15.114 -5.919  -28.484 1.00 95.46 169 A 1 
ATOM 1253 C C   . PHE A 1 169 ? -13.914 -6.248  -27.588 1.00 96.10 169 A 1 
ATOM 1254 O O   . PHE A 1 169 ? -13.824 -5.743  -26.463 1.00 95.46 169 A 1 
ATOM 1255 C CB  . PHE A 1 169 ? -14.791 -4.811  -29.503 1.00 94.71 169 A 1 
ATOM 1256 C CG  . PHE A 1 169 ? -14.734 -3.405  -28.937 1.00 94.90 169 A 1 
ATOM 1257 C CD1 . PHE A 1 169 ? -15.896 -2.607  -28.918 1.00 91.84 169 A 1 
ATOM 1258 C CD2 . PHE A 1 169 ? -13.530 -2.887  -28.437 1.00 92.45 169 A 1 
ATOM 1259 C CE1 . PHE A 1 169 ? -15.853 -1.304  -28.403 1.00 90.29 169 A 1 
ATOM 1260 C CE2 . PHE A 1 169 ? -13.485 -1.581  -27.920 1.00 90.87 169 A 1 
ATOM 1261 C CZ  . PHE A 1 169 ? -14.648 -0.789  -27.905 1.00 90.83 169 A 1 
ATOM 1262 N N   . PRO A 1 170 ? -12.979 -7.108  -28.059 1.00 97.27 170 A 1 
ATOM 1263 C CA  . PRO A 1 170 ? -11.763 -7.425  -27.320 1.00 97.16 170 A 1 
ATOM 1264 C C   . PRO A 1 170 ? -10.904 -6.179  -27.073 1.00 97.09 170 A 1 
ATOM 1265 O O   . PRO A 1 170 ? -10.698 -5.369  -27.975 1.00 96.22 170 A 1 
ATOM 1266 C CB  . PRO A 1 170 ? -11.023 -8.464  -28.166 1.00 96.51 170 A 1 
ATOM 1267 C CG  . PRO A 1 170 ? -12.120 -9.090  -29.023 1.00 94.08 170 A 1 
ATOM 1268 C CD  . PRO A 1 170 ? -13.058 -7.914  -29.265 1.00 96.71 170 A 1 
ATOM 1269 N N   . GLY A 1 171 ? -10.375 -6.044  -25.864 1.00 96.69 171 A 1 
ATOM 1270 C CA  . GLY A 1 171 ? -9.477  -4.956  -25.501 1.00 96.50 171 A 1 
ATOM 1271 C C   . GLY A 1 171 ? -9.040  -5.039  -24.043 1.00 96.69 171 A 1 
ATOM 1272 O O   . GLY A 1 171 ? -9.847  -5.333  -23.167 1.00 95.51 171 A 1 
ATOM 1273 N N   . GLY A 1 172 ? -7.771  -4.748  -23.763 1.00 95.49 172 A 1 
ATOM 1274 C CA  . GLY A 1 172 ? -7.264  -4.583  -22.392 1.00 94.68 172 A 1 
ATOM 1275 C C   . GLY A 1 172 ? -7.415  -3.153  -21.875 1.00 94.33 172 A 1 
ATOM 1276 O O   . GLY A 1 172 ? -7.411  -2.894  -20.671 1.00 91.17 172 A 1 
ATOM 1277 N N   . ARG A 1 173 ? -7.573  -2.214  -22.795 1.00 94.59 173 A 1 
ATOM 1278 C CA  . ARG A 1 173 ? -7.877  -0.789  -22.645 1.00 94.06 173 A 1 
ATOM 1279 C C   . ARG A 1 173 ? -8.422  -0.290  -23.984 1.00 94.27 173 A 1 
ATOM 1280 O O   . ARG A 1 173 ? -8.109  -0.865  -25.024 1.00 92.53 173 A 1 
ATOM 1281 C CB  . ARG A 1 173 ? -6.585  -0.053  -22.251 1.00 91.96 173 A 1 
ATOM 1282 C CG  . ARG A 1 173 ? -6.771  1.447   -21.986 1.00 87.83 173 A 1 
ATOM 1283 C CD  . ARG A 1 173 ? -5.411  2.149   -21.839 1.00 87.26 173 A 1 
ATOM 1284 N NE  . ARG A 1 173 ? -4.651  1.667   -20.675 1.00 83.36 173 A 1 
ATOM 1285 C CZ  . ARG A 1 173 ? -3.338  1.598   -20.578 1.00 82.54 173 A 1 
ATOM 1286 N NH1 . ARG A 1 173 ? -2.543  1.986   -21.520 1.00 73.54 173 A 1 
ATOM 1287 N NH2 . ARG A 1 173 ? -2.784  1.129   -19.505 1.00 74.24 173 A 1 
ATOM 1288 N N   . MET A 1 174 ? -9.188  0.806   -23.996 1.00 94.53 174 A 1 
ATOM 1289 C CA  . MET A 1 174 ? -9.600  1.446   -25.251 1.00 93.87 174 A 1 
ATOM 1290 C C   . MET A 1 174 ? -8.366  1.775   -26.110 1.00 93.25 174 A 1 
ATOM 1291 O O   . MET A 1 174 ? -7.503  2.548   -25.689 1.00 89.82 174 A 1 
ATOM 1292 C CB  . MET A 1 174 ? -10.415 2.712   -24.941 1.00 92.60 174 A 1 
ATOM 1293 C CG  . MET A 1 174 ? -11.055 3.316   -26.197 1.00 86.56 174 A 1 
ATOM 1294 S SD  . MET A 1 174 ? -12.342 2.292   -26.955 1.00 84.20 174 A 1 
ATOM 1295 C CE  . MET A 1 174 ? -13.723 2.583   -25.821 1.00 75.20 174 A 1 
ATOM 1296 N N   . GLY A 1 175 ? -8.282  1.169   -27.295 1.00 93.72 175 A 1 
ATOM 1297 C CA  . GLY A 1 175 ? -7.167  1.308   -28.234 1.00 93.24 175 A 1 
ATOM 1298 C C   . GLY A 1 175 ? -5.974  0.366   -28.015 1.00 94.04 175 A 1 
ATOM 1299 O O   . GLY A 1 175 ? -5.014  0.460   -28.774 1.00 91.97 175 A 1 
ATOM 1300 N N   . ASP A 1 176 ? -6.014  -0.535  -27.017 1.00 94.87 176 A 1 
ATOM 1301 C CA  . ASP A 1 176 ? -4.986  -1.568  -26.812 1.00 95.20 176 A 1 
ATOM 1302 C C   . ASP A 1 176 ? -5.608  -2.974  -26.879 1.00 96.02 176 A 1 
ATOM 1303 O O   . ASP A 1 176 ? -6.686  -3.219  -26.334 1.00 95.15 176 A 1 
ATOM 1304 C CB  . ASP A 1 176 ? -4.260  -1.386  -25.470 1.00 94.04 176 A 1 
ATOM 1305 C CG  . ASP A 1 176 ? -3.435  -0.104  -25.337 1.00 92.47 176 A 1 
ATOM 1306 O OD1 . ASP A 1 176 ? -2.685  0.283   -26.255 1.00 88.19 176 A 1 
ATOM 1307 O OD2 . ASP A 1 176 ? -3.512  0.539   -24.264 1.00 87.72 176 A 1 
ATOM 1308 N N   . ALA A 1 177 ? -4.893  -3.917  -27.505 1.00 95.82 177 A 1 
ATOM 1309 C CA  . ALA A 1 177 ? -5.314  -5.315  -27.593 1.00 96.13 177 A 1 
ATOM 1310 C C   . ALA A 1 177 ? -5.328  -6.003  -26.209 1.00 96.73 177 A 1 
ATOM 1311 O O   . ALA A 1 177 ? -4.543  -5.630  -25.335 1.00 95.97 177 A 1 
ATOM 1312 C CB  . ALA A 1 177 ? -4.393  -6.046  -28.580 1.00 94.92 177 A 1 
ATOM 1313 N N   . PRO A 1 178 ? -6.194  -7.018  -25.989 1.00 96.80 178 A 1 
ATOM 1314 C CA  . PRO A 1 178 ? -6.162  -7.818  -24.770 1.00 97.11 178 A 1 
ATOM 1315 C C   . PRO A 1 178 ? -4.960  -8.773  -24.770 1.00 97.20 178 A 1 
ATOM 1316 O O   . PRO A 1 178 ? -4.362  -9.047  -25.812 1.00 96.12 178 A 1 
ATOM 1317 C CB  . PRO A 1 178 ? -7.491  -8.574  -24.765 1.00 96.69 178 A 1 
ATOM 1318 C CG  . PRO A 1 178 ? -7.743  -8.819  -26.253 1.00 96.02 178 A 1 
ATOM 1319 C CD  . PRO A 1 178 ? -7.164  -7.573  -26.923 1.00 96.82 178 A 1 
ATOM 1320 N N   . SER A 1 179 ? -4.642  -9.331  -23.598 1.00 96.77 179 A 1 
ATOM 1321 C CA  . SER A 1 179 ? -3.740  -10.478 -23.472 1.00 96.66 179 A 1 
ATOM 1322 C C   . SER A 1 179 ? -4.516  -11.764 -23.763 1.00 96.91 179 A 1 
ATOM 1323 O O   . SER A 1 179 ? -5.494  -12.059 -23.076 1.00 95.97 179 A 1 
ATOM 1324 C CB  . SER A 1 179 ? -3.135  -10.515 -22.070 1.00 95.45 179 A 1 
ATOM 1325 O OG  . SER A 1 179 ? -2.262  -11.613 -21.928 1.00 84.45 179 A 1 
ATOM 1326 N N   . GLN A 1 180 ? -4.096  -12.516 -24.774 1.00 96.75 180 A 1 
ATOM 1327 C CA  . GLN A 1 180 ? -4.704  -13.780 -25.193 1.00 96.34 180 A 1 
ATOM 1328 C C   . GLN A 1 180 ? -3.768  -14.959 -24.893 1.00 96.66 180 A 1 
ATOM 1329 O O   . GLN A 1 180 ? -2.551  -14.788 -24.852 1.00 94.43 180 A 1 
ATOM 1330 C CB  . GLN A 1 180 ? -5.050  -13.727 -26.691 1.00 94.61 180 A 1 
ATOM 1331 C CG  . GLN A 1 180 ? -6.154  -12.702 -27.002 1.00 89.34 180 A 1 
ATOM 1332 C CD  . GLN A 1 180 ? -6.522  -12.657 -28.484 1.00 84.12 180 A 1 
ATOM 1333 O OE1 . GLN A 1 180 ? -5.758  -12.994 -29.375 1.00 74.65 180 A 1 
ATOM 1334 N NE2 . GLN A 1 180 ? -7.707  -12.201 -28.816 1.00 71.01 180 A 1 
ATOM 1335 N N   . GLY A 1 181 ? -4.335  -16.152 -24.685 1.00 96.80 181 A 1 
ATOM 1336 C CA  . GLY A 1 181 ? -3.606  -17.395 -24.392 1.00 97.13 181 A 1 
ATOM 1337 C C   . GLY A 1 181 ? -3.207  -17.553 -22.921 1.00 97.88 181 A 1 
ATOM 1338 O O   . GLY A 1 181 ? -3.303  -18.646 -22.368 1.00 97.00 181 A 1 
ATOM 1339 N N   . LEU A 1 182 ? -2.844  -16.474 -22.242 1.00 97.62 182 A 1 
ATOM 1340 C CA  . LEU A 1 182 ? -2.366  -16.530 -20.857 1.00 97.69 182 A 1 
ATOM 1341 C C   . LEU A 1 182 ? -3.436  -17.022 -19.859 1.00 98.03 182 A 1 
ATOM 1342 O O   . LEU A 1 182 ? -3.099  -17.718 -18.905 1.00 97.48 182 A 1 
ATOM 1343 C CB  . LEU A 1 182 ? -1.807  -15.145 -20.485 1.00 96.70 182 A 1 
ATOM 1344 C CG  . LEU A 1 182 ? -1.018  -15.110 -19.167 1.00 92.27 182 A 1 
ATOM 1345 C CD1 . LEU A 1 182 ? 0.235   -15.980 -19.220 1.00 90.25 182 A 1 
ATOM 1346 C CD2 . LEU A 1 182 ? -0.577  -13.675 -18.878 1.00 91.00 182 A 1 
ATOM 1347 N N   . SER A 1 183 ? -4.723  -16.707 -20.088 1.00 97.93 183 A 1 
ATOM 1348 C CA  . SER A 1 183 ? -5.835  -17.274 -19.307 1.00 97.90 183 A 1 
ATOM 1349 C C   . SER A 1 183 ? -5.884  -18.798 -19.404 1.00 98.11 183 A 1 
ATOM 1350 O O   . SER A 1 183 ? -6.019  -19.474 -18.386 1.00 97.90 183 A 1 
ATOM 1351 C CB  . SER A 1 183 ? -7.186  -16.741 -19.803 1.00 97.25 183 A 1 
ATOM 1352 O OG  . SER A 1 183 ? -7.381  -15.400 -19.435 1.00 93.63 183 A 1 
ATOM 1353 N N   . ASP A 1 184 ? -5.748  -19.345 -20.621 1.00 97.99 184 A 1 
ATOM 1354 C CA  . ASP A 1 184 ? -5.797  -20.791 -20.845 1.00 97.97 184 A 1 
ATOM 1355 C C   . ASP A 1 184 ? -4.562  -21.481 -20.264 1.00 98.18 184 A 1 
ATOM 1356 O O   . ASP A 1 184 ? -4.688  -22.527 -19.628 1.00 97.84 184 A 1 
ATOM 1357 C CB  . ASP A 1 184 ? -5.972  -21.083 -22.335 1.00 97.52 184 A 1 
ATOM 1358 C CG  . ASP A 1 184 ? -7.297  -20.529 -22.868 1.00 95.59 184 A 1 
ATOM 1359 O OD1 . ASP A 1 184 ? -8.282  -20.491 -22.082 1.00 92.15 184 A 1 
ATOM 1360 O OD2 . ASP A 1 184 ? -7.298  -20.102 -24.041 1.00 91.99 184 A 1 
ATOM 1361 N N   . SER A 1 185 ? -3.396  -20.845 -20.367 1.00 98.38 185 A 1 
ATOM 1362 C CA  . SER A 1 185 ? -2.169  -21.295 -19.699 1.00 98.42 185 A 1 
ATOM 1363 C C   . SER A 1 185 ? -2.344  -21.381 -18.176 1.00 98.48 185 A 1 
ATOM 1364 O O   . SER A 1 185 ? -2.026  -22.404 -17.574 1.00 98.10 185 A 1 
ATOM 1365 C CB  . SER A 1 185 ? -1.023  -20.352 -20.063 1.00 98.18 185 A 1 
ATOM 1366 O OG  . SER A 1 185 ? 0.201   -20.828 -19.542 1.00 96.55 185 A 1 
ATOM 1367 N N   . LEU A 1 186 ? -2.936  -20.357 -17.548 1.00 98.39 186 A 1 
ATOM 1368 C CA  . LEU A 1 186 ? -3.229  -20.382 -16.109 1.00 98.32 186 A 1 
ATOM 1369 C C   . LEU A 1 186 ? -4.222  -21.495 -15.736 1.00 98.28 186 A 1 
ATOM 1370 O O   . LEU A 1 186 ? -4.001  -22.201 -14.752 1.00 98.03 186 A 1 
ATOM 1371 C CB  . LEU A 1 186 ? -3.760  -19.008 -15.665 1.00 98.20 186 A 1 
ATOM 1372 C CG  . LEU A 1 186 ? -2.679  -17.923 -15.536 1.00 97.69 186 A 1 
ATOM 1373 C CD1 . LEU A 1 186 ? -3.342  -16.556 -15.362 1.00 96.94 186 A 1 
ATOM 1374 C CD2 . LEU A 1 186 ? -1.784  -18.167 -14.318 1.00 96.74 186 A 1 
ATOM 1375 N N   . ARG A 1 187 ? -5.288  -21.700 -16.529 1.00 98.10 187 A 1 
ATOM 1376 C CA  . ARG A 1 187 ? -6.247  -22.804 -16.312 1.00 97.96 187 A 1 
ATOM 1377 C C   . ARG A 1 187 ? -5.571  -24.168 -16.440 1.00 97.84 187 A 1 
ATOM 1378 O O   . ARG A 1 187 ? -5.807  -25.030 -15.598 1.00 97.39 187 A 1 
ATOM 1379 C CB  . ARG A 1 187 ? -7.432  -22.700 -17.289 1.00 97.77 187 A 1 
ATOM 1380 C CG  . ARG A 1 187 ? -8.358  -21.507 -16.993 1.00 96.29 187 A 1 
ATOM 1381 C CD  . ARG A 1 187 ? -9.483  -21.422 -18.031 1.00 95.57 187 A 1 
ATOM 1382 N NE  . ARG A 1 187 ? -10.201 -20.127 -17.956 1.00 93.19 187 A 1 
ATOM 1383 C CZ  . ARG A 1 187 ? -10.212 -19.164 -18.868 1.00 91.56 187 A 1 
ATOM 1384 N NH1 . ARG A 1 187 ? -9.624  -19.263 -20.028 1.00 84.06 187 A 1 
ATOM 1385 N NH2 . ARG A 1 187 ? -10.826 -18.049 -18.631 1.00 86.41 187 A 1 
ATOM 1386 N N   . ALA A 1 188 ? -4.697  -24.353 -17.427 1.00 98.06 188 A 1 
ATOM 1387 C CA  . ALA A 1 188 ? -3.921  -25.583 -17.605 1.00 97.91 188 A 1 
ATOM 1388 C C   . ALA A 1 188 ? -2.972  -25.864 -16.424 1.00 97.75 188 A 1 
ATOM 1389 O O   . ALA A 1 188 ? -2.716  -27.020 -16.094 1.00 96.95 188 A 1 
ATOM 1390 C CB  . ALA A 1 188 ? -3.156  -25.484 -18.931 1.00 97.77 188 A 1 
ATOM 1391 N N   . LEU A 1 189 ? -2.518  -24.817 -15.738 1.00 98.01 189 A 1 
ATOM 1392 C CA  . LEU A 1 189 ? -1.717  -24.904 -14.508 1.00 97.81 189 A 1 
ATOM 1393 C C   . LEU A 1 189 ? -2.557  -25.086 -13.226 1.00 97.59 189 A 1 
ATOM 1394 O O   . LEU A 1 189 ? -2.016  -25.039 -12.120 1.00 96.54 189 A 1 
ATOM 1395 C CB  . LEU A 1 189 ? -0.798  -23.674 -14.432 1.00 97.77 189 A 1 
ATOM 1396 C CG  . LEU A 1 189 ? 0.262   -23.604 -15.547 1.00 97.19 189 A 1 
ATOM 1397 C CD1 . LEU A 1 189 ? 1.023   -22.286 -15.426 1.00 95.71 189 A 1 
ATOM 1398 C CD2 . LEU A 1 189 ? 1.265   -24.752 -15.463 1.00 95.77 189 A 1 
ATOM 1399 N N   . GLY A 1 190 ? -3.871  -25.280 -13.364 1.00 97.40 190 A 1 
ATOM 1400 C CA  . GLY A 1 190 ? -4.777  -25.561 -12.248 1.00 96.78 190 A 1 
ATOM 1401 C C   . GLY A 1 190 ? -5.391  -24.327 -11.581 1.00 96.92 190 A 1 
ATOM 1402 O O   . GLY A 1 190 ? -6.063  -24.468 -10.559 1.00 95.45 190 A 1 
ATOM 1403 N N   . PHE A 1 191 ? -5.219  -23.122 -12.136 1.00 97.21 191 A 1 
ATOM 1404 C CA  . PHE A 1 191 ? -5.890  -21.932 -11.617 1.00 97.35 191 A 1 
ATOM 1405 C C   . PHE A 1 191 ? -7.375  -21.915 -11.983 1.00 97.38 191 A 1 
ATOM 1406 O O   . PHE A 1 191 ? -7.769  -22.094 -13.138 1.00 96.72 191 A 1 
ATOM 1407 C CB  . PHE A 1 191 ? -5.227  -20.644 -12.105 1.00 97.23 191 A 1 
ATOM 1408 C CG  . PHE A 1 191 ? -3.967  -20.276 -11.356 1.00 97.31 191 A 1 
ATOM 1409 C CD1 . PHE A 1 191 ? -4.017  -19.296 -10.342 1.00 96.37 191 A 1 
ATOM 1410 C CD2 . PHE A 1 191 ? -2.747  -20.892 -11.675 1.00 96.52 191 A 1 
ATOM 1411 C CE1 . PHE A 1 191 ? -2.846  -18.922 -9.668  1.00 96.03 191 A 1 
ATOM 1412 C CE2 . PHE A 1 191 ? -1.579  -20.520 -10.995 1.00 96.10 191 A 1 
ATOM 1413 C CZ  . PHE A 1 191 ? -1.628  -19.530 -9.999  1.00 96.37 191 A 1 
ATOM 1414 N N   . THR A 1 192 ? -8.208  -21.577 -11.005 1.00 95.32 192 A 1 
ATOM 1415 C CA  . THR A 1 192 ? -9.596  -21.175 -11.246 1.00 94.67 192 A 1 
ATOM 1416 C C   . THR A 1 192 ? -9.636  -19.672 -11.490 1.00 95.01 192 A 1 
ATOM 1417 O O   . THR A 1 192 ? -9.267  -18.888 -10.610 1.00 94.17 192 A 1 
ATOM 1418 C CB  . THR A 1 192 ? -10.500 -21.561 -10.071 1.00 93.01 192 A 1 
ATOM 1419 O OG1 . THR A 1 192 ? -10.397 -22.941 -9.822  1.00 84.58 192 A 1 
ATOM 1420 C CG2 . THR A 1 192 ? -11.973 -21.273 -10.363 1.00 83.48 192 A 1 
ATOM 1421 N N   . LEU A 1 193 ? -10.088 -19.268 -12.682 1.00 94.82 193 A 1 
ATOM 1422 C CA  . LEU A 1 193 ? -10.250 -17.864 -13.058 1.00 95.15 193 A 1 
ATOM 1423 C C   . LEU A 1 193 ? -11.728 -17.473 -13.019 1.00 94.54 193 A 1 
ATOM 1424 O O   . LEU A 1 193 ? -12.583 -18.191 -13.539 1.00 93.05 193 A 1 
ATOM 1425 C CB  . LEU A 1 193 ? -9.629  -17.588 -14.437 1.00 95.53 193 A 1 
ATOM 1426 C CG  . LEU A 1 193 ? -8.153  -18.002 -14.601 1.00 95.36 193 A 1 
ATOM 1427 C CD1 . LEU A 1 193 ? -7.656  -17.555 -15.972 1.00 94.66 193 A 1 
ATOM 1428 C CD2 . LEU A 1 193 ? -7.241  -17.382 -13.543 1.00 94.34 193 A 1 
ATOM 1429 N N   . GLY A 1 194 ? -12.017 -16.314 -12.427 1.00 92.28 194 A 1 
ATOM 1430 C CA  . GLY A 1 194 ? -13.303 -15.631 -12.520 1.00 91.57 194 A 1 
ATOM 1431 C C   . GLY A 1 194 ? -13.219 -14.421 -13.446 1.00 92.52 194 A 1 
ATOM 1432 O O   . GLY A 1 194 ? -12.150 -14.103 -13.968 1.00 91.89 194 A 1 
ATOM 1433 N N   . ARG A 1 195 ? -14.343 -13.708 -13.628 1.00 91.17 195 A 1 
ATOM 1434 C CA  . ARG A 1 195 ? -14.398 -12.448 -14.381 1.00 90.91 195 A 1 
ATOM 1435 C C   . ARG A 1 195 ? -14.833 -11.294 -13.492 1.00 90.24 195 A 1 
ATOM 1436 O O   . ARG A 1 195 ? -15.831 -11.384 -12.777 1.00 87.68 195 A 1 
ATOM 1437 C CB  . ARG A 1 195 ? -15.281 -12.571 -15.634 1.00 90.06 195 A 1 
ATOM 1438 C CG  . ARG A 1 195 ? -14.665 -13.534 -16.656 1.00 84.70 195 A 1 
ATOM 1439 C CD  . ARG A 1 195 ? -15.392 -13.528 -17.999 1.00 85.05 195 A 1 
ATOM 1440 N NE  . ARG A 1 195 ? -15.170 -12.302 -18.793 1.00 83.73 195 A 1 
ATOM 1441 C CZ  . ARG A 1 195 ? -14.131 -12.017 -19.561 1.00 85.58 195 A 1 
ATOM 1442 N NH1 . ARG A 1 195 ? -13.082 -12.782 -19.656 1.00 75.34 195 A 1 
ATOM 1443 N NH2 . ARG A 1 195 ? -14.114 -10.931 -20.275 1.00 77.96 195 A 1 
ATOM 1444 N N   . LEU A 1 196 ? -14.107 -10.186 -13.555 1.00 88.85 196 A 1 
ATOM 1445 C CA  . LEU A 1 196 ? -14.456 -8.936  -12.885 1.00 88.50 196 A 1 
ATOM 1446 C C   . LEU A 1 196 ? -14.754 -7.844  -13.903 1.00 88.94 196 A 1 
ATOM 1447 O O   . LEU A 1 196 ? -14.217 -7.836  -15.009 1.00 88.37 196 A 1 
ATOM 1448 C CB  . LEU A 1 196 ? -13.336 -8.506  -11.930 1.00 87.44 196 A 1 
ATOM 1449 C CG  . LEU A 1 196 ? -13.150 -9.433  -10.715 1.00 85.13 196 A 1 
ATOM 1450 C CD1 . LEU A 1 196 ? -11.982 -8.919  -9.881  1.00 82.75 196 A 1 
ATOM 1451 C CD2 . LEU A 1 196 ? -14.388 -9.482  -9.815  1.00 82.76 196 A 1 
ATOM 1452 N N   . LYS A 1 197 ? -15.592 -6.890  -13.489 1.00 89.43 197 A 1 
ATOM 1453 C CA  . LYS A 1 197 ? -15.922 -5.682  -14.247 1.00 88.52 197 A 1 
ATOM 1454 C C   . LYS A 1 197 ? -15.399 -4.445  -13.532 1.00 88.11 197 A 1 
ATOM 1455 O O   . LYS A 1 197 ? -15.663 -4.232  -12.348 1.00 85.48 197 A 1 
ATOM 1456 C CB  . LYS A 1 197 ? -17.445 -5.612  -14.459 1.00 86.12 197 A 1 
ATOM 1457 C CG  . LYS A 1 197 ? -17.875 -4.346  -15.214 1.00 79.39 197 A 1 
ATOM 1458 C CD  . LYS A 1 197 ? -19.382 -4.110  -15.098 1.00 77.45 197 A 1 
ATOM 1459 C CE  . LYS A 1 197 ? -19.760 -2.797  -15.794 1.00 70.39 197 A 1 
ATOM 1460 N NZ  . LYS A 1 197 ? -21.231 -2.579  -15.822 1.00 65.23 197 A 1 
ATOM 1461 N N   . THR A 1 198 ? -14.762 -3.558  -14.287 1.00 90.24 198 A 1 
ATOM 1462 C CA  . THR A 1 198 ? -14.506 -2.175  -13.865 1.00 89.74 198 A 1 
ATOM 1463 C C   . THR A 1 198 ? -15.017 -1.205  -14.928 1.00 90.66 198 A 1 
ATOM 1464 O O   . THR A 1 198 ? -15.271 -1.591  -16.066 1.00 89.55 198 A 1 
ATOM 1465 C CB  . THR A 1 198 ? -13.028 -1.926  -13.528 1.00 87.64 198 A 1 
ATOM 1466 O OG1 . THR A 1 198 ? -12.204 -2.137  -14.635 1.00 77.94 198 A 1 
ATOM 1467 C CG2 . THR A 1 198 ? -12.530 -2.830  -12.401 1.00 77.96 198 A 1 
ATOM 1468 N N   . GLY A 1 199 ? -15.222 0.063   -14.560 1.00 90.26 199 A 1 
ATOM 1469 C CA  . GLY A 1 199 ? -15.720 1.086   -15.472 1.00 89.72 199 A 1 
ATOM 1470 C C   . GLY A 1 199 ? -14.864 2.346   -15.434 1.00 90.39 199 A 1 
ATOM 1471 O O   . GLY A 1 199 ? -14.239 2.647   -14.415 1.00 88.73 199 A 1 
ATOM 1472 N N   . THR A 1 200 ? -14.862 3.086   -16.528 1.00 92.48 200 A 1 
ATOM 1473 C CA  . THR A 1 200 ? -14.256 4.419   -16.631 1.00 92.90 200 A 1 
ATOM 1474 C C   . THR A 1 200 ? -15.281 5.434   -17.133 1.00 93.47 200 A 1 
ATOM 1475 O O   . THR A 1 200 ? -16.334 5.070   -17.662 1.00 93.05 200 A 1 
ATOM 1476 C CB  . THR A 1 200 ? -12.984 4.380   -17.495 1.00 92.46 200 A 1 
ATOM 1477 O OG1 . THR A 1 200 ? -12.241 5.564   -17.318 1.00 88.03 200 A 1 
ATOM 1478 C CG2 . THR A 1 200 ? -13.252 4.223   -18.982 1.00 87.97 200 A 1 
ATOM 1479 N N   . THR A 1 201 ? -14.990 6.719   -16.942 1.00 94.84 201 A 1 
ATOM 1480 C CA  . THR A 1 201 ? -15.854 7.827   -17.355 1.00 95.46 201 A 1 
ATOM 1481 C C   . THR A 1 201 ? -15.578 8.234   -18.803 1.00 96.23 201 A 1 
ATOM 1482 O O   . THR A 1 201 ? -14.477 7.961   -19.301 1.00 95.53 201 A 1 
ATOM 1483 C CB  . THR A 1 201 ? -15.661 9.037   -16.431 1.00 94.02 201 A 1 
ATOM 1484 O OG1 . THR A 1 201 ? -14.404 9.633   -16.623 1.00 87.53 201 A 1 
ATOM 1485 C CG2 . THR A 1 201 ? -15.760 8.650   -14.955 1.00 86.89 201 A 1 
ATOM 1486 N N   . PRO A 1 202 ? -16.508 8.936   -19.478 1.00 97.02 202 A 1 
ATOM 1487 C CA  . PRO A 1 202 ? -16.168 9.663   -20.693 1.00 97.11 202 A 1 
ATOM 1488 C C   . PRO A 1 202 ? -15.053 10.689  -20.432 1.00 97.31 202 A 1 
ATOM 1489 O O   . PRO A 1 202 ? -14.875 11.177  -19.308 1.00 96.72 202 A 1 
ATOM 1490 C CB  . PRO A 1 202 ? -17.468 10.320  -21.163 1.00 96.43 202 A 1 
ATOM 1491 C CG  . PRO A 1 202 ? -18.280 10.471  -19.875 1.00 94.51 202 A 1 
ATOM 1492 C CD  . PRO A 1 202 ? -17.879 9.234   -19.080 1.00 96.41 202 A 1 
ATOM 1493 N N   . ARG A 1 203 ? -14.300 11.010  -21.477 1.00 97.56 203 A 1 
ATOM 1494 C CA  . ARG A 1 203 ? -13.349 12.126  -21.495 1.00 97.70 203 A 1 
ATOM 1495 C C   . ARG A 1 203 ? -13.967 13.303  -22.218 1.00 97.90 203 A 1 
ATOM 1496 O O   . ARG A 1 203 ? -14.598 13.118  -23.256 1.00 97.34 203 A 1 
ATOM 1497 C CB  . ARG A 1 203 ? -12.023 11.719  -22.147 1.00 97.15 203 A 1 
ATOM 1498 C CG  . ARG A 1 203 ? -11.309 10.588  -21.413 1.00 95.14 203 A 1 
ATOM 1499 C CD  . ARG A 1 203 ? -11.039 10.941  -19.952 1.00 92.89 203 A 1 
ATOM 1500 N NE  . ARG A 1 203 ? -10.208 9.918   -19.315 1.00 90.28 203 A 1 
ATOM 1501 C CZ  . ARG A 1 203 ? -10.613 8.792   -18.767 1.00 89.84 203 A 1 
ATOM 1502 N NH1 . ARG A 1 203 ? -11.865 8.468   -18.674 1.00 80.47 203 A 1 
ATOM 1503 N NH2 . ARG A 1 203 ? -9.732  7.957   -18.318 1.00 85.65 203 A 1 
ATOM 1504 N N   . LEU A 1 204 ? -13.782 14.500  -21.650 1.00 97.96 204 A 1 
ATOM 1505 C CA  . LEU A 1 204 ? -14.377 15.733  -22.151 1.00 98.19 204 A 1 
ATOM 1506 C C   . LEU A 1 204 ? -13.294 16.645  -22.709 1.00 98.24 204 A 1 
ATOM 1507 O O   . LEU A 1 204 ? -12.257 16.818  -22.073 1.00 97.81 204 A 1 
ATOM 1508 C CB  . LEU A 1 204 ? -15.170 16.432  -21.035 1.00 98.09 204 A 1 
ATOM 1509 C CG  . LEU A 1 204 ? -16.190 15.544  -20.301 1.00 97.42 204 A 1 
ATOM 1510 C CD1 . LEU A 1 204 ? -16.966 16.388  -19.298 1.00 95.95 204 A 1 
ATOM 1511 C CD2 . LEU A 1 204 ? -17.181 14.880  -21.259 1.00 95.77 204 A 1 
ATOM 1512 N N   . LEU A 1 205 ? -13.551 17.251  -23.867 1.00 98.29 205 A 1 
ATOM 1513 C CA  . LEU A 1 205 ? -12.685 18.281  -24.427 1.00 98.31 205 A 1 
ATOM 1514 C C   . LEU A 1 205 ? -12.703 19.514  -23.515 1.00 98.32 205 A 1 
ATOM 1515 O O   . LEU A 1 205 ? -13.762 20.118  -23.321 1.00 98.02 205 A 1 
ATOM 1516 C CB  . LEU A 1 205 ? -13.155 18.611  -25.856 1.00 98.08 205 A 1 
ATOM 1517 C CG  . LEU A 1 205 ? -12.312 19.692  -26.558 1.00 96.81 205 A 1 
ATOM 1518 C CD1 . LEU A 1 205 ? -10.888 19.217  -26.829 1.00 94.38 205 A 1 
ATOM 1519 C CD2 . LEU A 1 205 ? -12.961 20.068  -27.886 1.00 94.28 205 A 1 
ATOM 1520 N N   . ARG A 1 206 ? -11.547 19.930  -23.006 1.00 97.90 206 A 1 
ATOM 1521 C CA  . ARG A 1 206 ? -11.376 21.078  -22.100 1.00 97.80 206 A 1 
ATOM 1522 C C   . ARG A 1 206 ? -12.069 22.338  -22.616 1.00 98.03 206 A 1 
ATOM 1523 O O   . ARG A 1 206 ? -12.802 22.975  -21.868 1.00 97.60 206 A 1 
ATOM 1524 C CB  . ARG A 1 206 ? -9.870  21.314  -21.883 1.00 96.84 206 A 1 
ATOM 1525 C CG  . ARG A 1 206 ? -9.583  22.511  -20.970 1.00 94.01 206 A 1 
ATOM 1526 C CD  . ARG A 1 206 ? -8.081  22.639  -20.708 1.00 90.26 206 A 1 
ATOM 1527 N NE  . ARG A 1 206 ? -7.781  23.771  -19.811 1.00 79.93 206 A 1 
ATOM 1528 C CZ  . ARG A 1 206 ? -6.603  24.045  -19.279 1.00 71.64 206 A 1 
ATOM 1529 N NH1 . ARG A 1 206 ? -5.548  23.311  -19.523 1.00 63.62 206 A 1 
ATOM 1530 N NH2 . ARG A 1 206 ? -6.453  25.069  -18.488 1.00 62.51 206 A 1 
ATOM 1531 N N   . ALA A 1 207 ? -11.876 22.664  -23.888 1.00 97.66 207 A 1 
ATOM 1532 C CA  . ALA A 1 207 ? -12.440 23.860  -24.523 1.00 97.73 207 A 1 
ATOM 1533 C C   . ALA A 1 207 ? -13.981 23.870  -24.620 1.00 98.06 207 A 1 
ATOM 1534 O O   . ALA A 1 207 ? -14.558 24.895  -24.967 1.00 97.34 207 A 1 
ATOM 1535 C CB  . ALA A 1 207 ? -11.798 23.992  -25.909 1.00 97.15 207 A 1 
ATOM 1536 N N   . SER A 1 208 ? -14.644 22.739  -24.349 1.00 98.12 208 A 1 
ATOM 1537 C CA  . SER A 1 208 ? -16.106 22.609  -24.388 1.00 98.19 208 A 1 
ATOM 1538 C C   . SER A 1 208 ? -16.786 22.741  -23.022 1.00 98.31 208 A 1 
ATOM 1539 O O   . SER A 1 208 ? -18.011 22.663  -22.947 1.00 97.78 208 A 1 
ATOM 1540 C CB  . SER A 1 208 ? -16.482 21.295  -25.072 1.00 97.95 208 A 1 
ATOM 1541 O OG  . SER A 1 208 ? -16.218 20.162  -24.262 1.00 97.40 208 A 1 
ATOM 1542 N N   . ILE A 1 209 ? -16.004 22.924  -21.946 1.00 98.16 209 A 1 
ATOM 1543 C CA  . ILE A 1 209 ? -16.491 23.029  -20.568 1.00 98.19 209 A 1 
ATOM 1544 C C   . ILE A 1 209 ? -16.630 24.509  -20.201 1.00 98.15 209 A 1 
ATOM 1545 O O   . ILE A 1 209 ? -15.678 25.278  -20.345 1.00 97.63 209 A 1 
ATOM 1546 C CB  . ILE A 1 209 ? -15.541 22.283  -19.601 1.00 98.10 209 A 1 
ATOM 1547 C CG1 . ILE A 1 209 ? -15.430 20.782  -19.975 1.00 97.47 209 A 1 
ATOM 1548 C CG2 . ILE A 1 209 ? -16.012 22.440  -18.141 1.00 97.49 209 A 1 
ATOM 1549 C CD1 . ILE A 1 209 ? -14.352 20.013  -19.199 1.00 96.38 209 A 1 
ATOM 1550 N N   . ASP A 1 210 ? -17.786 24.909  -19.670 1.00 98.23 210 A 1 
ATOM 1551 C CA  . ASP A 1 210 ? -17.992 26.243  -19.104 1.00 98.18 210 A 1 
ATOM 1552 C C   . ASP A 1 210 ? -17.568 26.273  -17.629 1.00 98.15 210 A 1 
ATOM 1553 O O   . ASP A 1 210 ? -18.368 26.067  -16.710 1.00 97.33 210 A 1 
ATOM 1554 C CB  . ASP A 1 210 ? -19.438 26.715  -19.304 1.00 97.87 210 A 1 
ATOM 1555 C CG  . ASP A 1 210 ? -19.685 28.103  -18.701 1.00 96.89 210 A 1 
ATOM 1556 O OD1 . ASP A 1 210 ? -18.695 28.792  -18.350 1.00 93.99 210 A 1 
ATOM 1557 O OD2 . ASP A 1 210 ? -20.869 28.464  -18.566 1.00 93.18 210 A 1 
ATOM 1558 N N   . PHE A 1 211 ? -16.285 26.551  -17.391 1.00 98.02 211 A 1 
ATOM 1559 C CA  . PHE A 1 211 ? -15.723 26.634  -16.041 1.00 97.81 211 A 1 
ATOM 1560 C C   . PHE A 1 211 ? -16.308 27.776  -15.201 1.00 97.76 211 A 1 
ATOM 1561 O O   . PHE A 1 211 ? -16.297 27.679  -13.981 1.00 96.64 211 A 1 
ATOM 1562 C CB  . PHE A 1 211 ? -14.200 26.756  -16.129 1.00 97.42 211 A 1 
ATOM 1563 C CG  . PHE A 1 211 ? -13.524 25.521  -16.695 1.00 97.51 211 A 1 
ATOM 1564 C CD1 . PHE A 1 211 ? -13.386 24.373  -15.895 1.00 96.46 211 A 1 
ATOM 1565 C CD2 . PHE A 1 211 ? -13.051 25.512  -18.017 1.00 96.62 211 A 1 
ATOM 1566 C CE1 . PHE A 1 211 ? -12.771 23.219  -16.412 1.00 95.95 211 A 1 
ATOM 1567 C CE2 . PHE A 1 211 ? -12.437 24.358  -18.537 1.00 96.02 211 A 1 
ATOM 1568 C CZ  . PHE A 1 211 ? -12.296 23.210  -17.734 1.00 96.25 211 A 1 
ATOM 1569 N N   . SER A 1 212 ? -16.853 28.833  -15.811 1.00 97.78 212 A 1 
ATOM 1570 C CA  . SER A 1 212 ? -17.403 29.989  -15.082 1.00 97.50 212 A 1 
ATOM 1571 C C   . SER A 1 212 ? -18.633 29.638  -14.240 1.00 97.42 212 A 1 
ATOM 1572 O O   . SER A 1 212 ? -18.943 30.311  -13.262 1.00 96.45 212 A 1 
ATOM 1573 C CB  . SER A 1 212 ? -17.740 31.114  -16.063 1.00 97.33 212 A 1 
ATOM 1574 O OG  . SER A 1 212 ? -18.912 30.848  -16.810 1.00 95.40 212 A 1 
ATOM 1575 N N   . SER A 1 213 ? -19.316 28.554  -14.598 1.00 96.74 213 A 1 
ATOM 1576 C CA  . SER A 1 213 ? -20.514 28.058  -13.925 1.00 96.23 213 A 1 
ATOM 1577 C C   . SER A 1 213 ? -20.232 27.006  -12.845 1.00 96.76 213 A 1 
ATOM 1578 O O   . SER A 1 213 ? -21.160 26.572  -12.157 1.00 94.60 213 A 1 
ATOM 1579 C CB  . SER A 1 213 ? -21.479 27.530  -14.989 1.00 94.43 213 A 1 
ATOM 1580 O OG  . SER A 1 213 ? -21.041 26.303  -15.511 1.00 87.53 213 A 1 
ATOM 1581 N N   . LEU A 1 214 ? -18.967 26.594  -12.669 1.00 97.43 214 A 1 
ATOM 1582 C CA  . LEU A 1 214 ? -18.542 25.490  -11.811 1.00 97.61 214 A 1 
ATOM 1583 C C   . LEU A 1 214 ? -17.932 25.984  -10.497 1.00 97.77 214 A 1 
ATOM 1584 O O   . LEU A 1 214 ? -17.388 27.076  -10.411 1.00 96.83 214 A 1 
ATOM 1585 C CB  . LEU A 1 214 ? -17.551 24.595  -12.576 1.00 97.30 214 A 1 
ATOM 1586 C CG  . LEU A 1 214 ? -18.063 24.057  -13.921 1.00 96.63 214 A 1 
ATOM 1587 C CD1 . LEU A 1 214 ? -17.004 23.154  -14.538 1.00 94.56 214 A 1 
ATOM 1588 C CD2 . LEU A 1 214 ? -19.354 23.254  -13.774 1.00 94.63 214 A 1 
ATOM 1589 N N   . GLU A 1 215 ? -17.989 25.143  -9.463  1.00 97.18 215 A 1 
ATOM 1590 C CA  . GLU A 1 215 ? -17.283 25.383  -8.205  1.00 96.90 215 A 1 
ATOM 1591 C C   . GLU A 1 215 ? -15.815 24.984  -8.358  1.00 97.13 215 A 1 
ATOM 1592 O O   . GLU A 1 215 ? -15.500 23.835  -8.667  1.00 96.22 215 A 1 
ATOM 1593 C CB  . GLU A 1 215 ? -17.987 24.613  -7.079  1.00 95.90 215 A 1 
ATOM 1594 C CG  . GLU A 1 215 ? -17.388 24.855  -5.689  1.00 86.47 215 A 1 
ATOM 1595 C CD  . GLU A 1 215 ? -18.020 23.958  -4.606  1.00 83.78 215 A 1 
ATOM 1596 O OE1 . GLU A 1 215 ? -17.372 23.763  -3.553  1.00 74.98 215 A 1 
ATOM 1597 O OE2 . GLU A 1 215 ? -19.136 23.429  -4.833  1.00 77.54 215 A 1 
ATOM 1598 N N   . GLU A 1 216 ? -14.903 25.931  -8.120  1.00 97.51 216 A 1 
ATOM 1599 C CA  . GLU A 1 216 ? -13.464 25.674  -8.170  1.00 97.53 216 A 1 
ATOM 1600 C C   . GLU A 1 216 ? -12.979 24.978  -6.896  1.00 97.42 216 A 1 
ATOM 1601 O O   . GLU A 1 216 ? -13.332 25.346  -5.775  1.00 96.05 216 A 1 
ATOM 1602 C CB  . GLU A 1 216 ? -12.715 26.981  -8.451  1.00 96.79 216 A 1 
ATOM 1603 C CG  . GLU A 1 216 ? -11.248 26.702  -8.789  1.00 94.07 216 A 1 
ATOM 1604 C CD  . GLU A 1 216 ? -10.453 27.936  -9.222  1.00 94.95 216 A 1 
ATOM 1605 O OE1 . GLU A 1 216 ? -9.298  27.713  -9.669  1.00 88.44 216 A 1 
ATOM 1606 O OE2 . GLU A 1 216 ? -10.953 29.064  -9.080  1.00 90.78 216 A 1 
ATOM 1607 N N   . GLN A 1 217 ? -12.147 23.952  -7.040  1.00 97.23 217 A 1 
ATOM 1608 C CA  . GLN A 1 217 ? -11.517 23.222  -5.954  1.00 96.80 217 A 1 
ATOM 1609 C C   . GLN A 1 217 ? -9.994  23.341  -6.041  1.00 97.00 217 A 1 
ATOM 1610 O O   . GLN A 1 217 ? -9.348  22.648  -6.833  1.00 96.02 217 A 1 
ATOM 1611 C CB  . GLN A 1 217 ? -11.999 21.763  -5.964  1.00 95.21 217 A 1 
ATOM 1612 C CG  . GLN A 1 217 ? -11.345 20.966  -4.839  1.00 89.61 217 A 1 
ATOM 1613 C CD  . GLN A 1 217 ? -11.841 19.528  -4.806  1.00 89.03 217 A 1 
ATOM 1614 O OE1 . GLN A 1 217 ? -11.268 18.628  -5.388  1.00 79.81 217 A 1 
ATOM 1615 N NE2 . GLN A 1 217 ? -12.916 19.254  -4.097  1.00 78.60 217 A 1 
ATOM 1616 N N   . PHE A 1 218 ? -9.428  24.155  -5.147  1.00 96.99 218 A 1 
ATOM 1617 C CA  . PHE A 1 218 ? -7.984  24.347  -5.024  1.00 96.86 218 A 1 
ATOM 1618 C C   . PHE A 1 218 ? -7.285  23.146  -4.372  1.00 96.87 218 A 1 
ATOM 1619 O O   . PHE A 1 218 ? -7.892  22.357  -3.633  1.00 95.87 218 A 1 
ATOM 1620 C CB  . PHE A 1 218 ? -7.706  25.649  -4.264  1.00 96.21 218 A 1 
ATOM 1621 C CG  . PHE A 1 218 ? -8.327  26.861  -4.931  1.00 95.08 218 A 1 
ATOM 1622 C CD1 . PHE A 1 218 ? -7.695  27.449  -6.041  1.00 90.78 218 A 1 
ATOM 1623 C CD2 . PHE A 1 218 ? -9.558  27.370  -4.475  1.00 91.00 218 A 1 
ATOM 1624 C CE1 . PHE A 1 218 ? -8.295  28.535  -6.701  1.00 89.30 218 A 1 
ATOM 1625 C CE2 . PHE A 1 218 ? -10.157 28.459  -5.137  1.00 89.77 218 A 1 
ATOM 1626 C CZ  . PHE A 1 218 ? -9.526  29.041  -6.252  1.00 90.78 218 A 1 
ATOM 1627 N N   . GLY A 1 219 ? -5.982  23.004  -4.656  1.00 96.68 219 A 1 
ATOM 1628 C CA  . GLY A 1 219 ? -5.065  22.160  -3.898  1.00 96.63 219 A 1 
ATOM 1629 C C   . GLY A 1 219 ? -4.698  22.775  -2.547  1.00 96.77 219 A 1 
ATOM 1630 O O   . GLY A 1 219 ? -4.985  23.943  -2.283  1.00 95.80 219 A 1 
ATOM 1631 N N   . ASP A 1 220 ? -4.055  21.998  -1.680  1.00 96.72 220 A 1 
ATOM 1632 C CA  . ASP A 1 220 ? -3.526  22.491  -0.407  1.00 96.39 220 A 1 
ATOM 1633 C C   . ASP A 1 220 ? -2.243  23.308  -0.643  1.00 96.24 220 A 1 
ATOM 1634 O O   . ASP A 1 220 ? -1.451  23.012  -1.542  1.00 94.91 220 A 1 
ATOM 1635 C CB  . ASP A 1 220 ? -3.279  21.332  0.571   1.00 95.69 220 A 1 
ATOM 1636 C CG  . ASP A 1 220 ? -4.535  20.561  1.014   1.00 95.04 220 A 1 
ATOM 1637 O OD1 . ASP A 1 220 ? -5.676  21.038  0.807   1.00 92.22 220 A 1 
ATOM 1638 O OD2 . ASP A 1 220 ? -4.364  19.456  1.577   1.00 92.13 220 A 1 
ATOM 1639 N N   . ASN A 1 221 ? -2.019  24.334  0.202   1.00 95.69 221 A 1 
ATOM 1640 C CA  . ASN A 1 221 ? -0.818  25.165  0.164   1.00 94.71 221 A 1 
ATOM 1641 C C   . ASN A 1 221 ? -0.221  25.298  1.580   1.00 93.82 221 A 1 
ATOM 1642 O O   . ASN A 1 221 ? -0.875  25.873  2.447   1.00 91.12 221 A 1 
ATOM 1643 C CB  . ASN A 1 221 ? -1.165  26.534  -0.451  1.00 93.57 221 A 1 
ATOM 1644 C CG  . ASN A 1 221 ? 0.065   27.396  -0.675  1.00 90.75 221 A 1 
ATOM 1645 O OD1 . ASN A 1 221 ? 1.200   26.949  -0.677  1.00 85.04 221 A 1 
ATOM 1646 N ND2 . ASN A 1 221 ? -0.120  28.674  -0.899  1.00 83.76 221 A 1 
ATOM 1647 N N   . PRO A 1 222 ? 0.995   24.788  1.839   1.00 93.99 222 A 1 
ATOM 1648 C CA  . PRO A 1 222 ? 1.870   24.089  0.898   1.00 93.63 222 A 1 
ATOM 1649 C C   . PRO A 1 222 ? 1.308   22.727  0.458   1.00 94.79 222 A 1 
ATOM 1650 O O   . PRO A 1 222 ? 0.572   22.080  1.204   1.00 94.06 222 A 1 
ATOM 1651 C CB  . PRO A 1 222 ? 3.204   23.942  1.634   1.00 91.57 222 A 1 
ATOM 1652 C CG  . PRO A 1 222 ? 2.777   23.842  3.101   1.00 89.47 222 A 1 
ATOM 1653 C CD  . PRO A 1 222 ? 1.588   24.793  3.174   1.00 91.87 222 A 1 
ATOM 1654 N N   . ALA A 1 223 ? 1.680   22.294  -0.742  1.00 94.86 223 A 1 
ATOM 1655 C CA  . ALA A 1 223 ? 1.286   20.985  -1.253  1.00 95.47 223 A 1 
ATOM 1656 C C   . ALA A 1 223 ? 1.880   19.860  -0.385  1.00 95.59 223 A 1 
ATOM 1657 O O   . ALA A 1 223 ? 3.087   19.878  -0.122  1.00 94.15 223 A 1 
ATOM 1658 C CB  . ALA A 1 223 ? 1.734   20.864  -2.718  1.00 94.91 223 A 1 
ATOM 1659 N N   . PRO A 1 224 ? 1.087   18.868  0.069   1.00 95.70 224 A 1 
ATOM 1660 C CA  . PRO A 1 224 ? 1.615   17.684  0.732   1.00 95.62 224 A 1 
ATOM 1661 C C   . PRO A 1 224 ? 2.440   16.841  -0.249  1.00 95.99 224 A 1 
ATOM 1662 O O   . PRO A 1 224 ? 2.338   16.994  -1.463  1.00 95.15 224 A 1 
ATOM 1663 C CB  . PRO A 1 224 ? 0.393   16.936  1.269   1.00 94.96 224 A 1 
ATOM 1664 C CG  . PRO A 1 224 ? -0.701  17.301  0.272   1.00 93.99 224 A 1 
ATOM 1665 C CD  . PRO A 1 224 ? -0.354  18.740  -0.117  1.00 95.63 224 A 1 
ATOM 1666 N N   . THR A 1 225 ? 3.253   15.923  0.279   1.00 95.95 225 A 1 
ATOM 1667 C CA  . THR A 1 225 ? 4.143   15.083  -0.535  1.00 95.94 225 A 1 
ATOM 1668 C C   . THR A 1 225 ? 3.935   13.604  -0.234  1.00 96.52 225 A 1 
ATOM 1669 O O   . THR A 1 225 ? 3.579   13.232  0.892   1.00 95.69 225 A 1 
ATOM 1670 C CB  . THR A 1 225 ? 5.618   15.467  -0.336  1.00 94.14 225 A 1 
ATOM 1671 O OG1 . THR A 1 225 ? 6.027   15.238  0.992   1.00 88.25 225 A 1 
ATOM 1672 C CG2 . THR A 1 225 ? 5.873   16.947  -0.615  1.00 86.91 225 A 1 
ATOM 1673 N N   . PHE A 1 226 ? 4.167   12.744  -1.213  1.00 96.83 226 A 1 
ATOM 1674 C CA  . PHE A 1 226 ? 4.182   11.300  -0.991  1.00 96.96 226 A 1 
ATOM 1675 C C   . PHE A 1 226 ? 5.542   10.812  -0.503  1.00 96.82 226 A 1 
ATOM 1676 O O   . PHE A 1 226 ? 5.595   10.052  0.466   1.00 95.87 226 A 1 
ATOM 1677 C CB  . PHE A 1 226 ? 3.762   10.551  -2.255  1.00 96.76 226 A 1 
ATOM 1678 C CG  . PHE A 1 226 ? 2.283   10.635  -2.548  1.00 97.00 226 A 1 
ATOM 1679 C CD1 . PHE A 1 226 ? 1.364   9.976   -1.708  1.00 96.02 226 A 1 
ATOM 1680 C CD2 . PHE A 1 226 ? 1.826   11.343  -3.668  1.00 96.20 226 A 1 
ATOM 1681 C CE1 . PHE A 1 226 ? -0.009  10.025  -1.993  1.00 95.72 226 A 1 
ATOM 1682 C CE2 . PHE A 1 226 ? 0.454   11.386  -3.956  1.00 95.62 226 A 1 
ATOM 1683 C CZ  . PHE A 1 226 ? -0.465  10.726  -3.121  1.00 96.15 226 A 1 
ATOM 1684 N N   . SER A 1 227 ? 6.634   11.264  -1.124  1.00 97.31 227 A 1 
ATOM 1685 C CA  . SER A 1 227 ? 7.968   10.828  -0.725  1.00 97.14 227 A 1 
ATOM 1686 C C   . SER A 1 227 ? 8.427   11.492  0.572   1.00 96.68 227 A 1 
ATOM 1687 O O   . SER A 1 227 ? 8.236   12.685  0.804   1.00 95.89 227 A 1 
ATOM 1688 C CB  . SER A 1 227 ? 8.980   11.052  -1.844  1.00 96.98 227 A 1 
ATOM 1689 O OG  . SER A 1 227 ? 10.220  10.489  -1.459  1.00 93.22 227 A 1 
ATOM 1690 N N   . PHE A 1 228 ? 9.086   10.705  1.427   1.00 96.79 228 A 1 
ATOM 1691 C CA  . PHE A 1 228 ? 9.720   11.189  2.652   1.00 96.18 228 A 1 
ATOM 1692 C C   . PHE A 1 228 ? 11.056  11.894  2.409   1.00 95.65 228 A 1 
ATOM 1693 O O   . PHE A 1 228 ? 11.526  12.594  3.303   1.00 93.40 228 A 1 
ATOM 1694 C CB  . PHE A 1 228 ? 9.911   10.012  3.616   1.00 95.81 228 A 1 
ATOM 1695 C CG  . PHE A 1 228 ? 8.617   9.489   4.193   1.00 96.21 228 A 1 
ATOM 1696 C CD1 . PHE A 1 228 ? 8.020   10.161  5.274   1.00 95.10 228 A 1 
ATOM 1697 C CD2 . PHE A 1 228 ? 8.015   8.340   3.658   1.00 95.43 228 A 1 
ATOM 1698 C CE1 . PHE A 1 228 ? 6.821   9.687   5.821   1.00 94.85 228 A 1 
ATOM 1699 C CE2 . PHE A 1 228 ? 6.812   7.866   4.205   1.00 94.93 228 A 1 
ATOM 1700 C CZ  . PHE A 1 228 ? 6.215   8.539   5.289   1.00 95.43 228 A 1 
ATOM 1701 N N   . HIS A 1 229 ? 11.679  11.697  1.254   1.00 95.25 229 A 1 
ATOM 1702 C CA  . HIS A 1 229 ? 13.042  12.151  0.956   1.00 93.69 229 A 1 
ATOM 1703 C C   . HIS A 1 229 ? 13.182  12.870  -0.392  1.00 92.73 229 A 1 
ATOM 1704 O O   . HIS A 1 229 ? 14.250  13.404  -0.691  1.00 85.70 229 A 1 
ATOM 1705 C CB  . HIS A 1 229 ? 13.978  10.934  1.012   1.00 91.89 229 A 1 
ATOM 1706 C CG  . HIS A 1 229 ? 13.718  9.943   -0.094  1.00 90.41 229 A 1 
ATOM 1707 N ND1 . HIS A 1 229 ? 12.678  9.052   -0.165  1.00 79.79 229 A 1 
ATOM 1708 C CD2 . HIS A 1 229 ? 14.411  9.845   -1.274  1.00 79.87 229 A 1 
ATOM 1709 C CE1 . HIS A 1 229 ? 12.719  8.453   -1.366  1.00 78.49 229 A 1 
ATOM 1710 N NE2 . HIS A 1 229 ? 13.768  8.892   -2.069  1.00 81.07 229 A 1 
ATOM 1711 N N   . GLY A 1 230 ? 12.143  12.867  -1.214  1.00 92.47 230 A 1 
ATOM 1712 C CA  . GLY A 1 230 ? 12.120  13.532  -2.512  1.00 92.42 230 A 1 
ATOM 1713 C C   . GLY A 1 230 ? 11.952  15.053  -2.418  1.00 93.13 230 A 1 
ATOM 1714 O O   . GLY A 1 230 ? 11.686  15.587  -1.343  1.00 90.75 230 A 1 
ATOM 1715 N N   . PRO A 1 231 ? 12.068  15.765  -3.553  1.00 92.91 231 A 1 
ATOM 1716 C CA  . PRO A 1 231 ? 11.950  17.224  -3.601  1.00 91.66 231 A 1 
ATOM 1717 C C   . PRO A 1 231 ? 10.522  17.744  -3.386  1.00 91.70 231 A 1 
ATOM 1718 O O   . PRO A 1 231 ? 10.332  18.947  -3.242  1.00 85.99 231 A 1 
ATOM 1719 C CB  . PRO A 1 231 ? 12.494  17.607  -4.981  1.00 90.16 231 A 1 
ATOM 1720 C CG  . PRO A 1 231 ? 12.152  16.398  -5.843  1.00 90.10 231 A 1 
ATOM 1721 C CD  . PRO A 1 231 ? 12.344  15.229  -4.882  1.00 92.92 231 A 1 
ATOM 1722 N N   . GLY A 1 232 ? 9.510   16.863  -3.352  1.00 91.86 232 A 1 
ATOM 1723 C CA  . GLY A 1 232 ? 8.097   17.227  -3.290  1.00 92.97 232 A 1 
ATOM 1724 C C   . GLY A 1 232 ? 7.515   17.586  -4.660  1.00 94.85 232 A 1 
ATOM 1725 O O   . GLY A 1 232 ? 8.019   17.149  -5.692  1.00 91.81 232 A 1 
ATOM 1726 N N   . ALA A 1 233 ? 6.425   18.363  -4.656  1.00 93.82 233 A 1 
ATOM 1727 C CA  . ALA A 1 233 ? 5.718   18.758  -5.871  1.00 94.14 233 A 1 
ATOM 1728 C C   . ALA A 1 233 ? 6.610   19.617  -6.786  1.00 94.71 233 A 1 
ATOM 1729 O O   . ALA A 1 233 ? 7.121   20.651  -6.364  1.00 91.53 233 A 1 
ATOM 1730 C CB  . ALA A 1 233 ? 4.434   19.497  -5.484  1.00 92.45 233 A 1 
ATOM 1731 N N   . CYS A 1 234 ? 6.765   19.193  -8.038  1.00 94.67 234 A 1 
ATOM 1732 C CA  . CYS A 1 234 ? 7.640   19.839  -9.018  1.00 94.27 234 A 1 
ATOM 1733 C C   . CYS A 1 234 ? 6.878   20.653  -10.073 1.00 95.45 234 A 1 
ATOM 1734 O O   . CYS A 1 234 ? 7.461   21.529  -10.701 1.00 92.33 234 A 1 
ATOM 1735 C CB  . CYS A 1 234 ? 8.496   18.763  -9.702  1.00 91.40 234 A 1 
ATOM 1736 S SG  . CYS A 1 234 ? 9.595   17.936  -8.512  1.00 84.16 234 A 1 
ATOM 1737 N N   . LEU A 1 235 ? 5.597   20.357  -10.300 1.00 95.88 235 A 1 
ATOM 1738 C CA  . LEU A 1 235 ? 4.780   20.997  -11.333 1.00 96.84 235 A 1 
ATOM 1739 C C   . LEU A 1 235 ? 3.876   22.100  -10.756 1.00 97.05 235 A 1 
ATOM 1740 O O   . LEU A 1 235 ? 3.494   22.032  -9.584  1.00 96.24 235 A 1 
ATOM 1741 C CB  . LEU A 1 235 ? 3.956   19.937  -12.085 1.00 96.93 235 A 1 
ATOM 1742 C CG  . LEU A 1 235 ? 4.776   18.885  -12.845 1.00 96.49 235 A 1 
ATOM 1743 C CD1 . LEU A 1 235 ? 3.815   17.990  -13.623 1.00 94.83 235 A 1 
ATOM 1744 C CD2 . LEU A 1 235 ? 5.761   19.493  -13.845 1.00 94.98 235 A 1 
ATOM 1745 N N   . PRO A 1 236 ? 3.474   23.096  -11.581 1.00 97.43 236 A 1 
ATOM 1746 C CA  . PRO A 1 236 ? 2.448   24.064  -11.211 1.00 97.41 236 A 1 
ATOM 1747 C C   . PRO A 1 236 ? 1.175   23.378  -10.712 1.00 97.67 236 A 1 
ATOM 1748 O O   . PRO A 1 236 ? 0.709   22.397  -11.299 1.00 97.00 236 A 1 
ATOM 1749 C CB  . PRO A 1 236 ? 2.177   24.891  -12.468 1.00 96.76 236 A 1 
ATOM 1750 C CG  . PRO A 1 236 ? 3.487   24.786  -13.238 1.00 94.69 236 A 1 
ATOM 1751 C CD  . PRO A 1 236 ? 3.960   23.375  -12.920 1.00 97.01 236 A 1 
ATOM 1752 N N   . GLN A 1 237 ? 0.609   23.914  -9.622  1.00 97.47 237 A 1 
ATOM 1753 C CA  . GLN A 1 237 ? -0.624  23.396  -9.039  1.00 97.28 237 A 1 
ATOM 1754 C C   . GLN A 1 237 ? -1.827  24.067  -9.699  1.00 97.28 237 A 1 
ATOM 1755 O O   . GLN A 1 237 ? -1.886  25.294  -9.775  1.00 96.09 237 A 1 
ATOM 1756 C CB  . GLN A 1 237 ? -0.609  23.585  -7.514  1.00 96.51 237 A 1 
ATOM 1757 C CG  . GLN A 1 237 ? 0.567   22.878  -6.821  1.00 95.10 237 A 1 
ATOM 1758 C CD  . GLN A 1 237 ? 0.545   21.366  -7.028  1.00 95.52 237 A 1 
ATOM 1759 O OE1 . GLN A 1 237 ? -0.303  20.659  -6.503  1.00 89.62 237 A 1 
ATOM 1760 N NE2 . GLN A 1 237 ? 1.458   20.813  -7.807  1.00 89.52 237 A 1 
ATOM 1761 N N   . ILE A 1 238 ? -2.788  23.266  -10.152 1.00 97.47 238 A 1 
ATOM 1762 C CA  . ILE A 1 238 ? -4.014  23.726  -10.813 1.00 97.31 238 A 1 
ATOM 1763 C C   . ILE A 1 238 ? -5.259  23.187  -10.109 1.00 97.53 238 A 1 
ATOM 1764 O O   . ILE A 1 238 ? -5.203  22.217  -9.348  1.00 96.80 238 A 1 
ATOM 1765 C CB  . ILE A 1 238 ? -4.003  23.405  -12.326 1.00 96.67 238 A 1 
ATOM 1766 C CG1 . ILE A 1 238 ? -3.975  21.893  -12.614 1.00 94.18 238 A 1 
ATOM 1767 C CG2 . ILE A 1 238 ? -2.831  24.133  -13.009 1.00 92.27 238 A 1 
ATOM 1768 C CD1 . ILE A 1 238 ? -4.151  21.563  -14.108 1.00 89.50 238 A 1 
ATOM 1769 N N   . SER A 1 239 ? -6.398  23.820  -10.368 1.00 97.09 239 A 1 
ATOM 1770 C CA  . SER A 1 239 ? -7.669  23.466  -9.743  1.00 97.09 239 A 1 
ATOM 1771 C C   . SER A 1 239 ? -8.381  22.318  -10.455 1.00 97.29 239 A 1 
ATOM 1772 O O   . SER A 1 239 ? -8.316  22.171  -11.679 1.00 96.10 239 A 1 
ATOM 1773 C CB  . SER A 1 239 ? -8.570  24.695  -9.674  1.00 95.85 239 A 1 
ATOM 1774 O OG  . SER A 1 239 ? -7.931  25.701  -8.922  1.00 90.47 239 A 1 
ATOM 1775 N N   . CYS A 1 240 ? -9.112  21.519  -9.683  1.00 96.64 240 A 1 
ATOM 1776 C CA  . CYS A 1 240 ? -10.231 20.719  -10.176 1.00 96.56 240 A 1 
ATOM 1777 C C   . CYS A 1 240 ? -11.526 21.545  -10.097 1.00 96.85 240 A 1 
ATOM 1778 O O   . CYS A 1 240 ? -11.568 22.586  -9.445  1.00 96.31 240 A 1 
ATOM 1779 C CB  . CYS A 1 240 ? -10.341 19.421  -9.371  1.00 95.67 240 A 1 
ATOM 1780 S SG  . CYS A 1 240 ? -8.893  18.355  -9.629  1.00 90.63 240 A 1 
ATOM 1781 N N   . HIS A 1 241 ? -12.603 21.067  -10.712 1.00 97.80 241 A 1 
ATOM 1782 C CA  . HIS A 1 241 ? -13.901 21.743  -10.648 1.00 97.92 241 A 1 
ATOM 1783 C C   . HIS A 1 241 ? -14.999 20.766  -10.246 1.00 97.86 241 A 1 
ATOM 1784 O O   . HIS A 1 241 ? -14.923 19.575  -10.539 1.00 97.05 241 A 1 
ATOM 1785 C CB  . HIS A 1 241 ? -14.201 22.429  -11.984 1.00 97.76 241 A 1 
ATOM 1786 C CG  . HIS A 1 241 ? -13.191 23.486  -12.345 1.00 97.38 241 A 1 
ATOM 1787 N ND1 . HIS A 1 241 ? -11.937 23.264  -12.864 1.00 87.19 241 A 1 
ATOM 1788 C CD2 . HIS A 1 241 ? -13.332 24.837  -12.183 1.00 90.14 241 A 1 
ATOM 1789 C CE1 . HIS A 1 241 ? -11.329 24.453  -13.002 1.00 91.37 241 A 1 
ATOM 1790 N NE2 . HIS A 1 241 ? -12.149 25.442  -12.609 1.00 93.03 241 A 1 
ATOM 1791 N N   . ILE A 1 242 ? -16.028 21.267  -9.566  1.00 97.27 242 A 1 
ATOM 1792 C CA  . ILE A 1 242 ? -17.138 20.466  -9.051  1.00 97.36 242 A 1 
ATOM 1793 C C   . ILE A 1 242 ? -18.428 20.856  -9.765  1.00 97.58 242 A 1 
ATOM 1794 O O   . ILE A 1 242 ? -18.759 22.033  -9.910  1.00 97.04 242 A 1 
ATOM 1795 C CB  . ILE A 1 242 ? -17.252 20.587  -7.513  1.00 96.59 242 A 1 
ATOM 1796 C CG1 . ILE A 1 242 ? -15.928 20.156  -6.831  1.00 94.85 242 A 1 
ATOM 1797 C CG2 . ILE A 1 242 ? -18.426 19.733  -6.999  1.00 94.98 242 A 1 
ATOM 1798 C CD1 . ILE A 1 242 ? -15.894 20.384  -5.316  1.00 89.94 242 A 1 
ATOM 1799 N N   . THR A 1 243 ? -19.189 19.842  -10.176 1.00 97.41 243 A 1 
ATOM 1800 C CA  . THR A 1 243 ? -20.571 19.970  -10.641 1.00 97.50 243 A 1 
ATOM 1801 C C   . THR A 1 243 ? -21.399 18.782  -10.147 1.00 97.29 243 A 1 
ATOM 1802 O O   . THR A 1 243 ? -20.906 17.937  -9.385  1.00 96.41 243 A 1 
ATOM 1803 C CB  . THR A 1 243 ? -20.608 20.177  -12.166 1.00 97.40 243 A 1 
ATOM 1804 O OG1 . THR A 1 243 ? -21.914 20.548  -12.554 1.00 94.83 243 A 1 
ATOM 1805 C CG2 . THR A 1 243 ? -20.199 18.947  -12.969 1.00 94.18 243 A 1 
ATOM 1806 N N   . TRP A 1 244 ? -22.675 18.721  -10.533 1.00 97.01 244 A 1 
ATOM 1807 C CA  . TRP A 1 244 ? -23.619 17.736  -10.015 1.00 97.10 244 A 1 
ATOM 1808 C C   . TRP A 1 244 ? -24.560 17.241  -11.112 1.00 97.41 244 A 1 
ATOM 1809 O O   . TRP A 1 244 ? -25.002 18.026  -11.952 1.00 96.41 244 A 1 
ATOM 1810 C CB  . TRP A 1 244 ? -24.419 18.361  -8.861  1.00 96.20 244 A 1 
ATOM 1811 C CG  . TRP A 1 244 ? -23.604 18.874  -7.706  1.00 95.12 244 A 1 
ATOM 1812 C CD1 . TRP A 1 244 ? -22.989 20.079  -7.643  1.00 89.90 244 A 1 
ATOM 1813 C CD2 . TRP A 1 244 ? -23.269 18.199  -6.458  1.00 93.12 244 A 1 
ATOM 1814 N NE1 . TRP A 1 244 ? -22.296 20.192  -6.452  1.00 89.09 244 A 1 
ATOM 1815 C CE2 . TRP A 1 244 ? -22.443 19.065  -5.678  1.00 91.98 244 A 1 
ATOM 1816 C CE3 . TRP A 1 244 ? -23.580 16.939  -5.905  1.00 88.38 244 A 1 
ATOM 1817 C CZ2 . TRP A 1 244 ? -21.958 18.699  -4.410  1.00 89.06 244 A 1 
ATOM 1818 C CZ3 . TRP A 1 244 ? -23.102 16.564  -4.634  1.00 84.86 244 A 1 
ATOM 1819 C CH2 . TRP A 1 244 ? -22.294 17.442  -3.886  1.00 84.89 244 A 1 
ATOM 1820 N N   . THR A 1 245 ? -24.905 15.952  -11.061 1.00 96.14 245 A 1 
ATOM 1821 C CA  . THR A 1 245 ? -26.072 15.455  -11.800 1.00 96.04 245 A 1 
ATOM 1822 C C   . THR A 1 245 ? -27.347 16.083  -11.232 1.00 96.24 245 A 1 
ATOM 1823 O O   . THR A 1 245 ? -27.351 16.568  -10.102 1.00 95.70 245 A 1 
ATOM 1824 C CB  . THR A 1 245 ? -26.205 13.927  -11.761 1.00 95.46 245 A 1 
ATOM 1825 O OG1 . THR A 1 245 ? -26.436 13.470  -10.446 1.00 93.14 245 A 1 
ATOM 1826 C CG2 . THR A 1 245 ? -24.968 13.203  -12.282 1.00 92.54 245 A 1 
ATOM 1827 N N   . ASN A 1 246 ? -28.434 16.024  -11.989 1.00 96.46 246 A 1 
ATOM 1828 C CA  . ASN A 1 246 ? -29.759 16.498  -11.584 1.00 96.22 246 A 1 
ATOM 1829 C C   . ASN A 1 246 ? -30.836 15.489  -12.013 1.00 96.30 246 A 1 
ATOM 1830 O O   . ASN A 1 246 ? -30.521 14.454  -12.610 1.00 95.46 246 A 1 
ATOM 1831 C CB  . ASN A 1 246 ? -29.953 17.911  -12.172 1.00 96.06 246 A 1 
ATOM 1832 C CG  . ASN A 1 246 ? -29.781 17.953  -13.675 1.00 96.34 246 A 1 
ATOM 1833 O OD1 . ASN A 1 246 ? -30.449 17.255  -14.418 1.00 91.62 246 A 1 
ATOM 1834 N ND2 . ASN A 1 246 ? -28.853 18.741  -14.170 1.00 92.56 246 A 1 
ATOM 1835 N N   . GLU A 1 247 ? -32.100 15.777  -11.714 1.00 95.86 247 A 1 
ATOM 1836 C CA  . GLU A 1 247 ? -33.234 14.901  -12.036 1.00 95.39 247 A 1 
ATOM 1837 C C   . GLU A 1 247 ? -33.308 14.568  -13.535 1.00 95.94 247 A 1 
ATOM 1838 O O   . GLU A 1 247 ? -33.332 13.388  -13.897 1.00 95.30 247 A 1 
ATOM 1839 C CB  . GLU A 1 247 ? -34.510 15.570  -11.526 1.00 94.12 247 A 1 
ATOM 1840 C CG  . GLU A 1 247 ? -35.745 14.671  -11.682 1.00 81.79 247 A 1 
ATOM 1841 C CD  . GLU A 1 247 ? -36.963 15.235  -10.935 1.00 70.18 247 A 1 
ATOM 1842 O OE1 . GLU A 1 247 ? -37.842 14.418  -10.593 1.00 63.00 247 A 1 
ATOM 1843 O OE2 . GLU A 1 247 ? -36.968 16.459  -10.676 1.00 60.15 247 A 1 
ATOM 1844 N N   . ARG A 1 248 ? -33.167 15.568  -14.409 1.00 96.58 248 A 1 
ATOM 1845 C CA  . ARG A 1 248 ? -33.126 15.372  -15.868 1.00 96.78 248 A 1 
ATOM 1846 C C   . ARG A 1 248 ? -31.985 14.444  -16.292 1.00 97.05 248 A 1 
ATOM 1847 O O   . ARG A 1 248 ? -32.161 13.593  -17.160 1.00 96.43 248 A 1 
ATOM 1848 C CB  . ARG A 1 248 ? -33.017 16.744  -16.547 1.00 96.53 248 A 1 
ATOM 1849 C CG  . ARG A 1 248 ? -33.026 16.635  -18.074 1.00 90.60 248 A 1 
ATOM 1850 C CD  . ARG A 1 248 ? -32.941 18.029  -18.696 1.00 83.38 248 A 1 
ATOM 1851 N NE  . ARG A 1 248 ? -32.910 17.949  -20.167 1.00 72.94 248 A 1 
ATOM 1852 C CZ  . ARG A 1 248 ? -32.884 18.971  -21.002 1.00 63.40 248 A 1 
ATOM 1853 N NH1 . ARG A 1 248 ? -32.881 20.203  -20.576 1.00 55.41 248 A 1 
ATOM 1854 N NH2 . ARG A 1 248 ? -32.862 18.766  -22.288 1.00 56.74 248 A 1 
ATOM 1855 N N   . THR A 1 249 ? -30.806 14.566  -15.667 1.00 96.70 249 A 1 
ATOM 1856 C CA  . THR A 1 249 ? -29.679 13.646  -15.898 1.00 96.73 249 A 1 
ATOM 1857 C C   . THR A 1 249 ? -30.076 12.214  -15.542 1.00 96.65 249 A 1 
ATOM 1858 O O   . THR A 1 249 ? -29.759 11.279  -16.277 1.00 96.13 249 A 1 
ATOM 1859 C CB  . THR A 1 249 ? -28.449 14.035  -15.064 1.00 96.65 249 A 1 
ATOM 1860 O OG1 . THR A 1 249 ? -28.147 15.406  -15.156 1.00 93.70 249 A 1 
ATOM 1861 C CG2 . THR A 1 249 ? -27.193 13.282  -15.499 1.00 93.53 249 A 1 
ATOM 1862 N N   . HIS A 1 250 ? -30.791 12.028  -14.423 1.00 95.43 250 A 1 
ATOM 1863 C CA  . HIS A 1 250 ? -31.220 10.707  -13.967 1.00 95.02 250 A 1 
ATOM 1864 C C   . HIS A 1 250 ? -32.302 10.101  -14.869 1.00 94.58 250 A 1 
ATOM 1865 O O   . HIS A 1 250 ? -32.261 8.898   -15.118 1.00 93.52 250 A 1 
ATOM 1866 C CB  . HIS A 1 250 ? -31.701 10.785  -12.512 1.00 94.64 250 A 1 
ATOM 1867 C CG  . HIS A 1 250 ? -30.664 11.188  -11.492 1.00 94.72 250 A 1 
ATOM 1868 N ND1 . HIS A 1 250 ? -30.917 11.350  -10.135 1.00 85.97 250 A 1 
ATOM 1869 C CD2 . HIS A 1 250 ? -29.327 11.422  -11.691 1.00 87.38 250 A 1 
ATOM 1870 C CE1 . HIS A 1 250 ? -29.759 11.682  -9.553  1.00 88.37 250 A 1 
ATOM 1871 N NE2 . HIS A 1 250 ? -28.770 11.734  -10.461 1.00 89.53 250 A 1 
ATOM 1872 N N   . GLU A 1 251 ? -33.226 10.906  -15.395 1.00 95.02 251 A 1 
ATOM 1873 C CA  . GLU A 1 251 ? -34.222 10.478  -16.387 1.00 94.76 251 A 1 
ATOM 1874 C C   . GLU A 1 251 ? -33.557 9.962   -17.669 1.00 94.69 251 A 1 
ATOM 1875 O O   . GLU A 1 251 ? -33.856 8.855   -18.117 1.00 93.68 251 A 1 
ATOM 1876 C CB  . GLU A 1 251 ? -35.146 11.645  -16.741 1.00 94.42 251 A 1 
ATOM 1877 C CG  . GLU A 1 251 ? -36.090 12.018  -15.588 1.00 84.63 251 A 1 
ATOM 1878 C CD  . GLU A 1 251 ? -36.905 13.284  -15.893 1.00 80.63 251 A 1 
ATOM 1879 O OE1 . GLU A 1 251 ? -37.871 13.515  -15.140 1.00 72.05 251 A 1 
ATOM 1880 O OE2 . GLU A 1 251 ? -36.557 13.992  -16.871 1.00 73.64 251 A 1 
ATOM 1881 N N   . ILE A 1 252 ? -32.588 10.715  -18.199 1.00 95.26 252 A 1 
ATOM 1882 C CA  . ILE A 1 252 ? -31.812 10.318  -19.385 1.00 95.55 252 A 1 
ATOM 1883 C C   . ILE A 1 252 ? -31.069 8.998   -19.131 1.00 95.20 252 A 1 
ATOM 1884 O O   . ILE A 1 252 ? -31.081 8.109   -19.980 1.00 94.13 252 A 1 
ATOM 1885 C CB  . ILE A 1 252 ? -30.838 11.447  -19.793 1.00 96.25 252 A 1 
ATOM 1886 C CG1 . ILE A 1 252 ? -31.621 12.683  -20.301 1.00 95.66 252 A 1 
ATOM 1887 C CG2 . ILE A 1 252 ? -29.858 10.973  -20.884 1.00 95.73 252 A 1 
ATOM 1888 C CD1 . ILE A 1 252 ? -30.782 13.967  -20.321 1.00 93.46 252 A 1 
ATOM 1889 N N   . ILE A 1 253 ? -30.449 8.842   -17.965 1.00 93.66 253 A 1 
ATOM 1890 C CA  . ILE A 1 253 ? -29.770 7.597   -17.584 1.00 92.91 253 A 1 
ATOM 1891 C C   . ILE A 1 253 ? -30.760 6.423   -17.551 1.00 92.46 253 A 1 
ATOM 1892 O O   . ILE A 1 253 ? -30.472 5.371   -18.127 1.00 91.62 253 A 1 
ATOM 1893 C CB  . ILE A 1 253 ? -29.032 7.790   -16.238 1.00 92.88 253 A 1 
ATOM 1894 C CG1 . ILE A 1 253 ? -27.791 8.688   -16.439 1.00 91.74 253 A 1 
ATOM 1895 C CG2 . ILE A 1 253 ? -28.601 6.448   -15.621 1.00 91.59 253 A 1 
ATOM 1896 C CD1 . ILE A 1 253 ? -27.231 9.257   -15.129 1.00 89.86 253 A 1 
ATOM 1897 N N   . ARG A 1 254 ? -31.937 6.596   -16.922 1.00 91.80 254 A 1 
ATOM 1898 C CA  . ARG A 1 254 ? -32.974 5.549   -16.834 1.00 91.05 254 A 1 
ATOM 1899 C C   . ARG A 1 254 ? -33.504 5.142   -18.207 1.00 91.12 254 A 1 
ATOM 1900 O O   . ARG A 1 254 ? -33.706 3.952   -18.424 1.00 90.77 254 A 1 
ATOM 1901 C CB  . ARG A 1 254 ? -34.137 6.007   -15.938 1.00 90.96 254 A 1 
ATOM 1902 C CG  . ARG A 1 254 ? -33.768 6.064   -14.444 1.00 88.29 254 A 1 
ATOM 1903 C CD  . ARG A 1 254 ? -34.961 6.572   -13.630 1.00 87.87 254 A 1 
ATOM 1904 N NE  . ARG A 1 254 ? -34.567 7.004   -12.268 1.00 83.95 254 A 1 
ATOM 1905 C CZ  . ARG A 1 254 ? -34.644 8.232   -11.777 1.00 81.68 254 A 1 
ATOM 1906 N NH1 . ARG A 1 254 ? -35.069 9.249   -12.479 1.00 72.47 254 A 1 
ATOM 1907 N NH2 . ARG A 1 254 ? -34.299 8.472   -10.541 1.00 74.81 254 A 1 
ATOM 1908 N N   . SER A 1 255 ? -33.636 6.086   -19.137 1.00 92.02 255 A 1 
ATOM 1909 C CA  . SER A 1 255 ? -34.078 5.787   -20.514 1.00 91.49 255 A 1 
ATOM 1910 C C   . SER A 1 255 ? -33.095 4.922   -21.318 1.00 91.48 255 A 1 
ATOM 1911 O O   . SER A 1 255 ? -33.443 4.420   -22.381 1.00 89.89 255 A 1 
ATOM 1912 C CB  . SER A 1 255 ? -34.375 7.087   -21.274 1.00 91.65 255 A 1 
ATOM 1913 O OG  . SER A 1 255 ? -33.197 7.739   -21.710 1.00 87.02 255 A 1 
ATOM 1914 N N   . GLY A 1 256 ? -31.866 4.739   -20.828 1.00 90.48 256 A 1 
ATOM 1915 C CA  . GLY A 1 256 ? -30.845 3.892   -21.449 1.00 89.03 256 A 1 
ATOM 1916 C C   . GLY A 1 256 ? -30.670 2.514   -20.806 1.00 89.17 256 A 1 
ATOM 1917 O O   . GLY A 1 256 ? -29.755 1.793   -21.200 1.00 87.01 256 A 1 
ATOM 1918 N N   . PHE A 1 257 ? -31.474 2.145   -19.808 1.00 88.59 257 A 1 
ATOM 1919 C CA  . PHE A 1 257 ? -31.294 0.887   -19.065 1.00 87.26 257 A 1 
ATOM 1920 C C   . PHE A 1 257 ? -31.499 -0.365  -19.933 1.00 86.24 257 A 1 
ATOM 1921 O O   . PHE A 1 257 ? -30.768 -1.341  -19.772 1.00 82.51 257 A 1 
ATOM 1922 C CB  . PHE A 1 257 ? -32.239 0.842   -17.856 1.00 86.71 257 A 1 
ATOM 1923 C CG  . PHE A 1 257 ? -31.840 1.656   -16.634 1.00 86.50 257 A 1 
ATOM 1924 C CD1 . PHE A 1 257 ? -30.674 2.446   -16.587 1.00 82.43 257 A 1 
ATOM 1925 C CD2 . PHE A 1 257 ? -32.653 1.572   -15.483 1.00 83.07 257 A 1 
ATOM 1926 C CE1 . PHE A 1 257 ? -30.328 3.146   -15.417 1.00 82.03 257 A 1 
ATOM 1927 C CE2 . PHE A 1 257 ? -32.309 2.269   -14.311 1.00 81.97 257 A 1 
ATOM 1928 C CZ  . PHE A 1 257 ? -31.145 3.058   -14.276 1.00 84.17 257 A 1 
ATOM 1929 N N   . ASP A 1 258 ? -32.433 -0.324  -20.872 1.00 86.98 258 A 1 
ATOM 1930 C CA  . ASP A 1 258 ? -32.716 -1.382  -21.849 1.00 87.03 258 A 1 
ATOM 1931 C C   . ASP A 1 258 ? -31.530 -1.662  -22.790 1.00 87.52 258 A 1 
ATOM 1932 O O   . ASP A 1 258 ? -31.380 -2.773  -23.299 1.00 83.59 258 A 1 
ATOM 1933 C CB  . ASP A 1 258 ? -33.958 -0.964  -22.660 1.00 85.67 258 A 1 
ATOM 1934 C CG  . ASP A 1 258 ? -33.729 0.289   -23.526 1.00 82.57 258 A 1 
ATOM 1935 O OD1 . ASP A 1 258 ? -33.046 1.227   -23.044 1.00 76.24 258 A 1 
ATOM 1936 O OD2 . ASP A 1 258 ? -34.196 0.294   -24.681 1.00 78.67 258 A 1 
ATOM 1937 N N   . ARG A 1 259 ? -30.643 -0.687  -22.974 1.00 85.01 259 A 1 
ATOM 1938 C CA  . ARG A 1 259 ? -29.426 -0.763  -23.801 1.00 84.93 259 A 1 
ATOM 1939 C C   . ARG A 1 259 ? -28.137 -0.784  -22.971 1.00 85.22 259 A 1 
ATOM 1940 O O   . ARG A 1 259 ? -27.039 -0.645  -23.518 1.00 82.07 259 A 1 
ATOM 1941 C CB  . ARG A 1 259 ? -29.442 0.387   -24.820 1.00 84.00 259 A 1 
ATOM 1942 C CG  . ARG A 1 259 ? -30.649 0.318   -25.774 1.00 84.34 259 A 1 
ATOM 1943 C CD  . ARG A 1 259 ? -30.573 1.420   -26.845 1.00 83.84 259 A 1 
ATOM 1944 N NE  . ARG A 1 259 ? -30.766 2.769   -26.271 1.00 80.65 259 A 1 
ATOM 1945 C CZ  . ARG A 1 259 ? -30.244 3.906   -26.727 1.00 79.04 259 A 1 
ATOM 1946 N NH1 . ARG A 1 259 ? -29.449 3.960   -27.747 1.00 71.65 259 A 1 
ATOM 1947 N NH2 . ARG A 1 259 ? -30.516 5.040   -26.161 1.00 70.30 259 A 1 
ATOM 1948 N N   . SER A 1 260 ? -28.244 -0.918  -21.646 1.00 80.83 260 A 1 
ATOM 1949 C CA  . SER A 1 260 ? -27.088 -0.973  -20.749 1.00 78.02 260 A 1 
ATOM 1950 C C   . SER A 1 260 ? -26.585 -2.409  -20.599 1.00 77.98 260 A 1 
ATOM 1951 O O   . SER A 1 260 ? -27.346 -3.264  -20.134 1.00 74.32 260 A 1 
ATOM 1952 C CB  . SER A 1 260 ? -27.445 -0.403  -19.379 1.00 75.88 260 A 1 
ATOM 1953 O OG  . SER A 1 260 ? -26.349 -0.549  -18.494 1.00 69.33 260 A 1 
ATOM 1954 N N   . PRO A 1 261 ? -25.300 -2.692  -20.865 1.00 74.69 261 A 1 
ATOM 1955 C CA  . PRO A 1 261 ? -24.732 -4.030  -20.690 1.00 70.52 261 A 1 
ATOM 1956 C C   . PRO A 1 261 ? -24.860 -4.569  -19.260 1.00 71.19 261 A 1 
ATOM 1957 O O   . PRO A 1 261 ? -24.820 -5.778  -19.042 1.00 68.40 261 A 1 
ATOM 1958 C CB  . PRO A 1 261 ? -23.253 -3.897  -21.066 1.00 69.41 261 A 1 
ATOM 1959 C CG  . PRO A 1 261 ? -23.159 -2.614  -21.868 1.00 67.62 261 A 1 
ATOM 1960 C CD  . PRO A 1 261 ? -24.301 -1.761  -21.359 1.00 68.17 261 A 1 
ATOM 1961 N N   . LEU A 1 262 ? -25.002 -3.672  -18.278 1.00 67.37 262 A 1 
ATOM 1962 C CA  . LEU A 1 262 ? -25.194 -4.029  -16.873 1.00 64.77 262 A 1 
ATOM 1963 C C   . LEU A 1 262 ? -26.586 -4.625  -16.614 1.00 66.04 262 A 1 
ATOM 1964 O O   . LEU A 1 262 ? -26.698 -5.556  -15.825 1.00 61.80 262 A 1 
ATOM 1965 C CB  . LEU A 1 262 ? -24.964 -2.772  -16.014 1.00 60.35 262 A 1 
ATOM 1966 C CG  . LEU A 1 262 ? -25.068 -3.009  -14.495 1.00 54.77 262 A 1 
ATOM 1967 C CD1 . LEU A 1 262 ? -23.993 -3.969  -13.978 1.00 53.34 262 A 1 
ATOM 1968 C CD2 . LEU A 1 262 ? -24.908 -1.676  -13.768 1.00 51.34 262 A 1 
ATOM 1969 N N   . PHE A 1 263 ? -27.627 -4.092  -17.257 1.00 69.18 263 A 1 
ATOM 1970 C CA  . PHE A 1 263 ? -29.022 -4.481  -17.007 1.00 67.54 263 A 1 
ATOM 1971 C C   . PHE A 1 263 ? -29.557 -5.500  -18.015 1.00 68.06 263 A 1 
ATOM 1972 O O   . PHE A 1 263 ? -30.493 -6.223  -17.700 1.00 62.16 263 A 1 
ATOM 1973 C CB  . PHE A 1 263 ? -29.903 -3.227  -16.960 1.00 63.79 263 A 1 
ATOM 1974 C CG  . PHE A 1 263 ? -29.559 -2.272  -15.828 1.00 62.81 263 A 1 
ATOM 1975 C CD1 . PHE A 1 263 ? -29.667 -2.689  -14.488 1.00 57.09 263 A 1 
ATOM 1976 C CD2 . PHE A 1 263 ? -29.136 -0.965  -16.115 1.00 57.27 263 A 1 
ATOM 1977 C CE1 . PHE A 1 263 ? -29.341 -1.803  -13.446 1.00 55.51 263 A 1 
ATOM 1978 C CE2 . PHE A 1 263 ? -28.812 -0.079  -15.071 1.00 56.44 263 A 1 
ATOM 1979 C CZ  . PHE A 1 263 ? -28.911 -0.499  -13.736 1.00 61.44 263 A 1 
ATOM 1980 N N   . THR A 1 264 ? -28.929 -5.609  -19.188 1.00 68.25 264 A 1 
ATOM 1981 C CA  . THR A 1 264 ? -29.292 -6.601  -20.218 1.00 66.10 264 A 1 
ATOM 1982 C C   . THR A 1 264 ? -28.634 -7.968  -20.006 1.00 66.39 264 A 1 
ATOM 1983 O O   . THR A 1 264 ? -28.860 -8.885  -20.790 1.00 61.33 264 A 1 
ATOM 1984 C CB  . THR A 1 264 ? -28.963 -6.072  -21.620 1.00 62.99 264 A 1 
ATOM 1985 O OG1 . THR A 1 264 ? -27.592 -5.752  -21.685 1.00 60.98 264 A 1 
ATOM 1986 C CG2 . THR A 1 264 ? -29.758 -4.812  -21.960 1.00 58.65 264 A 1 
ATOM 1987 N N   . GLY A 1 265 ? -27.795 -8.132  -18.980 1.00 66.50 265 A 1 
ATOM 1988 C CA  . GLY A 1 265 ? -27.110 -9.394  -18.671 1.00 64.62 265 A 1 
ATOM 1989 C C   . GLY A 1 265 ? -25.938 -9.743  -19.597 1.00 66.83 265 A 1 
ATOM 1990 O O   . GLY A 1 265 ? -25.397 -10.842 -19.499 1.00 62.99 265 A 1 
ATOM 1991 N N   . ILE A 1 266 ? -25.514 -8.826  -20.475 1.00 60.80 266 A 1 
ATOM 1992 C CA  . ILE A 1 266 ? -24.353 -9.031  -21.368 1.00 60.54 266 A 1 
ATOM 1993 C C   . ILE A 1 266 ? -23.062 -9.172  -20.557 1.00 62.78 266 A 1 
ATOM 1994 O O   . ILE A 1 266 ? -22.177 -9.952  -20.911 1.00 60.45 266 A 1 
ATOM 1995 C CB  . ILE A 1 266 ? -24.251 -7.867  -22.388 1.00 57.81 266 A 1 
ATOM 1996 C CG1 . ILE A 1 266 ? -25.458 -7.915  -23.358 1.00 53.40 266 A 1 
ATOM 1997 C CG2 . ILE A 1 266 ? -22.934 -7.906  -23.184 1.00 56.17 266 A 1 
ATOM 1998 C CD1 . ILE A 1 266 ? -25.566 -6.693  -24.285 1.00 50.93 266 A 1 
ATOM 1999 N N   . ILE A 1 267 ? -22.953 -8.415  -19.469 1.00 66.23 267 A 1 
ATOM 2000 C CA  . ILE A 1 267 ? -21.804 -8.464  -18.574 1.00 64.67 267 A 1 
ATOM 2001 C C   . ILE A 1 267 ? -21.988 -9.619  -17.589 1.00 66.54 267 A 1 
ATOM 2002 O O   . ILE A 1 267 ? -22.944 -9.632  -16.811 1.00 64.43 267 A 1 
ATOM 2003 C CB  . ILE A 1 267 ? -21.617 -7.099  -17.882 1.00 60.10 267 A 1 
ATOM 2004 C CG1 . ILE A 1 267 ? -21.131 -6.074  -18.931 1.00 57.43 267 A 1 
ATOM 2005 C CG2 . ILE A 1 267 ? -20.615 -7.201  -16.714 1.00 54.63 267 A 1 
ATOM 2006 C CD1 . ILE A 1 267 ? -21.105 -4.628  -18.451 1.00 52.69 267 A 1 
ATOM 2007 N N   . GLN A 1 268 ? -21.042 -10.553 -17.600 1.00 57.42 268 A 1 
ATOM 2008 C CA  . GLN A 1 268 ? -20.980 -11.682 -16.667 1.00 58.88 268 A 1 
ATOM 2009 C C   . GLN A 1 268 ? -20.104 -11.373 -15.444 1.00 59.77 268 A 1 
ATOM 2010 O O   . GLN A 1 268 ? -20.322 -11.910 -14.356 1.00 55.52 268 A 1 
ATOM 2011 C CB  . GLN A 1 268 ? -20.445 -12.915 -17.410 1.00 57.21 268 A 1 
ATOM 2012 C CG  . GLN A 1 268 ? -21.354 -13.336 -18.577 1.00 54.89 268 A 1 
ATOM 2013 C CD  . GLN A 1 268 ? -20.873 -14.603 -19.279 1.00 49.09 268 A 1 
ATOM 2014 O OE1 . GLN A 1 268 ? -19.827 -15.170 -18.997 1.00 46.18 268 A 1 
ATOM 2015 N NE2 . GLN A 1 268 ? -21.625 -15.109 -20.229 1.00 44.69 268 A 1 
ATOM 2016 N N   . GLY A 1 269 ? -19.116 -10.489 -15.604 1.00 55.58 269 A 1 
ATOM 2017 C CA  . GLY A 1 269 ? -18.176 -10.110 -14.556 1.00 52.98 269 A 1 
ATOM 2018 C C   . GLY A 1 269 ? -18.819 -9.311  -13.419 1.00 55.34 269 A 1 
ATOM 2019 O O   . GLY A 1 269 ? -19.590 -8.372  -13.624 1.00 53.14 269 A 1 
ATOM 2020 N N   . THR A 1 270 ? -18.437 -9.649  -12.186 1.00 54.92 270 A 1 
ATOM 2021 C CA  . THR A 1 270 ? -18.928 -8.956  -10.989 1.00 55.60 270 A 1 
ATOM 2022 C C   . THR A 1 270 ? -18.282 -7.574  -10.855 1.00 57.43 270 A 1 
ATOM 2023 O O   . THR A 1 270 ? -17.058 -7.423  -10.808 1.00 53.61 270 A 1 
ATOM 2024 C CB  . THR A 1 270 ? -18.718 -9.802  -9.725  1.00 51.62 270 A 1 
ATOM 2025 O OG1 . THR A 1 270 ? -19.360 -11.046 -9.889  1.00 45.63 270 A 1 
ATOM 2026 C CG2 . THR A 1 270 ? -19.346 -9.159  -8.489  1.00 45.15 270 A 1 
ATOM 2027 N N   . GLY A 1 271 ? -19.109 -6.533  -10.772 1.00 56.53 271 A 1 
ATOM 2028 C CA  . GLY A 1 271 ? -18.673 -5.153  -10.546 1.00 54.89 271 A 1 
ATOM 2029 C C   . GLY A 1 271 ? -18.478 -4.812  -9.064  1.00 57.30 271 A 1 
ATOM 2030 O O   . GLY A 1 271 ? -19.021 -5.462  -8.175  1.00 54.91 271 A 1 
ATOM 2031 N N   . ALA A 1 272 ? -17.740 -3.743  -8.784  1.00 57.70 272 A 1 
ATOM 2032 C CA  . ALA A 1 272 ? -17.494 -3.282  -7.417  1.00 56.03 272 A 1 
ATOM 2033 C C   . ALA A 1 272 ? -18.743 -2.642  -6.782  1.00 58.74 272 A 1 
ATOM 2034 O O   . ALA A 1 272 ? -19.182 -1.572  -7.215  1.00 54.15 272 A 1 
ATOM 2035 C CB  . ALA A 1 272 ? -16.317 -2.302  -7.434  1.00 49.38 272 A 1 
ATOM 2036 N N   . ARG A 1 273 ? -19.254 -3.217  -5.679  1.00 49.84 273 A 1 
ATOM 2037 C CA  . ARG A 1 273 ? -20.410 -2.669  -4.931  1.00 49.81 273 A 1 
ATOM 2038 C C   . ARG A 1 273 ? -20.199 -1.233  -4.429  1.00 51.01 273 A 1 
ATOM 2039 O O   . ARG A 1 273 ? -21.132 -0.442  -4.416  1.00 49.63 273 A 1 
ATOM 2040 C CB  . ARG A 1 273 ? -20.756 -3.589  -3.751  1.00 46.90 273 A 1 
ATOM 2041 C CG  . ARG A 1 273 ? -21.516 -4.838  -4.216  1.00 43.69 273 A 1 
ATOM 2042 C CD  . ARG A 1 273 ? -22.001 -5.698  -3.047  1.00 39.21 273 A 1 
ATOM 2043 N NE  . ARG A 1 273 ? -20.948 -6.605  -2.565  1.00 36.02 273 A 1 
ATOM 2044 C CZ  . ARG A 1 273 ? -21.106 -7.683  -1.819  1.00 30.91 273 A 1 
ATOM 2045 N NH1 . ARG A 1 273 ? -22.263 -8.030  -1.320  1.00 30.75 273 A 1 
ATOM 2046 N NH2 . ARG A 1 273 ? -20.084 -8.450  -1.577  1.00 30.91 273 A 1 
ATOM 2047 N N   . TYR A 1 274 ? -18.970 -0.901  -4.044  1.00 54.04 274 A 1 
ATOM 2048 C CA  . TYR A 1 274 ? -18.629 0.393   -3.430  1.00 52.41 274 A 1 
ATOM 2049 C C   . TYR A 1 274 ? -18.180 1.485   -4.422  1.00 54.63 274 A 1 
ATOM 2050 O O   . TYR A 1 274 ? -17.880 2.607   -4.014  1.00 51.17 274 A 1 
ATOM 2051 C CB  . TYR A 1 274 ? -17.568 0.164   -2.348  1.00 47.26 274 A 1 
ATOM 2052 C CG  . TYR A 1 274 ? -18.029 -0.765  -1.244  1.00 43.05 274 A 1 
ATOM 2053 C CD1 . TYR A 1 274 ? -18.900 -0.285  -0.245  1.00 37.43 274 A 1 
ATOM 2054 C CD2 . TYR A 1 274 ? -17.604 -2.107  -1.222  1.00 35.97 274 A 1 
ATOM 2055 C CE1 . TYR A 1 274 ? -19.335 -1.146  0.780   1.00 32.06 274 A 1 
ATOM 2056 C CE2 . TYR A 1 274 ? -18.040 -2.972  -0.200  1.00 32.13 274 A 1 
ATOM 2057 C CZ  . TYR A 1 274 ? -18.903 -2.491  0.807   1.00 33.96 274 A 1 
ATOM 2058 O OH  . TYR A 1 274 ? -19.319 -3.323  1.797   1.00 32.84 274 A 1 
ATOM 2059 N N   . CYS A 1 275 ? -18.099 1.174   -5.713  1.00 56.53 275 A 1 
ATOM 2060 C CA  . CYS A 1 275 ? -17.879 2.171   -6.764  1.00 56.57 275 A 1 
ATOM 2061 C C   . CYS A 1 275 ? -18.681 1.780   -8.009  1.00 59.27 275 A 1 
ATOM 2062 O O   . CYS A 1 275 ? -18.096 1.400   -9.030  1.00 56.75 275 A 1 
ATOM 2063 C CB  . CYS A 1 275 ? -16.387 2.325   -7.019  1.00 53.69 275 A 1 
ATOM 2064 S SG  . CYS A 1 275 ? -15.993 3.713   -8.100  1.00 46.82 275 A 1 
ATOM 2065 N N   . PRO A 1 276 ? -20.011 1.808   -7.881  1.00 75.92 276 A 1 
ATOM 2066 C CA  . PRO A 1 276 ? -20.879 1.466   -8.987  1.00 76.81 276 A 1 
ATOM 2067 C C   . PRO A 1 276 ? -20.783 2.522   -10.094 1.00 80.34 276 A 1 
ATOM 2068 O O   . PRO A 1 276 ? -20.395 3.673   -9.852  1.00 79.55 276 A 1 
ATOM 2069 C CB  . PRO A 1 276 ? -22.273 1.347   -8.367  1.00 72.36 276 A 1 
ATOM 2070 C CG  . PRO A 1 276 ? -22.229 2.303   -7.183  1.00 68.68 276 A 1 
ATOM 2071 C CD  . PRO A 1 276 ? -20.795 2.189   -6.706  1.00 70.91 276 A 1 
ATOM 2072 N N   . SER A 1 277 ? -21.127 2.117   -11.316 1.00 83.43 277 A 1 
ATOM 2073 C CA  . SER A 1 277 ? -21.331 3.035   -12.434 1.00 84.72 277 A 1 
ATOM 2074 C C   . SER A 1 277 ? -22.469 4.018   -12.135 1.00 85.58 277 A 1 
ATOM 2075 O O   . SER A 1 277 ? -23.252 3.812   -11.201 1.00 85.65 277 A 1 
ATOM 2076 C CB  . SER A 1 277 ? -21.603 2.247   -13.718 1.00 84.19 277 A 1 
ATOM 2077 O OG  . SER A 1 277 ? -22.773 1.469   -13.590 1.00 81.01 277 A 1 
ATOM 2078 N N   . ILE A 1 278 ? -22.563 5.109   -12.892 1.00 88.97 278 A 1 
ATOM 2079 C CA  . ILE A 1 278 ? -23.610 6.110   -12.660 1.00 89.63 278 A 1 
ATOM 2080 C C   . ILE A 1 278 ? -25.010 5.523   -12.868 1.00 89.31 278 A 1 
ATOM 2081 O O   . ILE A 1 278 ? -25.900 5.805   -12.068 1.00 88.70 278 A 1 
ATOM 2082 C CB  . ILE A 1 278 ? -23.352 7.382   -13.496 1.00 90.45 278 A 1 
ATOM 2083 C CG1 . ILE A 1 278 ? -24.292 8.544   -13.101 1.00 88.29 278 A 1 
ATOM 2084 C CG2 . ILE A 1 278 ? -23.458 7.125   -15.010 1.00 88.43 278 A 1 
ATOM 2085 C CD1 . ILE A 1 278 ? -24.154 8.993   -11.643 1.00 85.33 278 A 1 
ATOM 2086 N N   . GLU A 1 279 ? -25.184 4.632   -13.845 1.00 90.16 279 A 1 
ATOM 2087 C CA  . GLU A 1 279 ? -26.437 3.913   -14.069 1.00 89.14 279 A 1 
ATOM 2088 C C   . GLU A 1 279 ? -26.800 3.000   -12.885 1.00 88.98 279 A 1 
ATOM 2089 O O   . GLU A 1 279 ? -27.949 3.003   -12.442 1.00 87.31 279 A 1 
ATOM 2090 C CB  . GLU A 1 279 ? -26.415 3.164   -15.420 1.00 87.98 279 A 1 
ATOM 2091 C CG  . GLU A 1 279 ? -25.342 2.077   -15.642 1.00 84.31 279 A 1 
ATOM 2092 C CD  . GLU A 1 279 ? -24.003 2.573   -16.200 1.00 87.22 279 A 1 
ATOM 2093 O OE1 . GLU A 1 279 ? -23.271 1.748   -16.794 1.00 79.52 279 A 1 
ATOM 2094 O OE2 . GLU A 1 279 ? -23.648 3.756   -16.014 1.00 82.01 279 A 1 
ATOM 2095 N N   . ASP A 1 280 ? -25.828 2.315   -12.287 1.00 86.84 280 A 1 
ATOM 2096 C CA  . ASP A 1 280 ? -26.060 1.485   -11.093 1.00 85.40 280 A 1 
ATOM 2097 C C   . ASP A 1 280 ? -26.352 2.351   -9.852  1.00 85.84 280 A 1 
ATOM 2098 O O   . ASP A 1 280 ? -27.233 2.029   -9.052  1.00 85.11 280 A 1 
ATOM 2099 C CB  . ASP A 1 280 ? -24.852 0.555   -10.892 1.00 83.75 280 A 1 
ATOM 2100 C CG  . ASP A 1 280 ? -25.020 -0.539  -9.829  1.00 79.67 280 A 1 
ATOM 2101 O OD1 . ASP A 1 280 ? -26.145 -0.886  -9.428  1.00 75.60 280 A 1 
ATOM 2102 O OD2 . ASP A 1 280 ? -23.989 -1.099  -9.383  1.00 73.89 280 A 1 
ATOM 2103 N N   . LYS A 1 281 ? -25.689 3.514   -9.700  1.00 86.57 281 A 1 
ATOM 2104 C CA  . LYS A 1 281 ? -26.009 4.480   -8.632  1.00 85.91 281 A 1 
ATOM 2105 C C   . LYS A 1 281 ? -27.445 4.988   -8.744  1.00 86.56 281 A 1 
ATOM 2106 O O   . LYS A 1 281 ? -28.141 5.026   -7.736  1.00 85.45 281 A 1 
ATOM 2107 C CB  . LYS A 1 281 ? -25.066 5.691   -8.650  1.00 84.96 281 A 1 
ATOM 2108 C CG  . LYS A 1 281 ? -23.637 5.384   -8.200  1.00 80.51 281 A 1 
ATOM 2109 C CD  . LYS A 1 281 ? -22.772 6.632   -8.393  1.00 78.97 281 A 1 
ATOM 2110 C CE  . LYS A 1 281 ? -21.299 6.326   -8.150  1.00 72.78 281 A 1 
ATOM 2111 N NZ  . LYS A 1 281 ? -20.454 7.453   -8.621  1.00 68.73 281 A 1 
ATOM 2112 N N   . VAL A 1 282 ? -27.872 5.385   -9.935  1.00 86.09 282 A 1 
ATOM 2113 C CA  . VAL A 1 282 ? -29.228 5.904   -10.184 1.00 86.50 282 A 1 
ATOM 2114 C C   . VAL A 1 282 ? -30.285 4.818   -9.953  1.00 85.94 282 A 1 
ATOM 2115 O O   . VAL A 1 282 ? -31.332 5.113   -9.384  1.00 84.66 282 A 1 
ATOM 2116 C CB  . VAL A 1 282 ? -29.313 6.517   -11.596 1.00 87.94 282 A 1 
ATOM 2117 C CG1 . VAL A 1 282 ? -30.747 6.854   -12.021 1.00 84.55 282 A 1 
ATOM 2118 C CG2 . VAL A 1 282 ? -28.511 7.826   -11.644 1.00 83.73 282 A 1 
ATOM 2119 N N   . ALA A 1 283 ? -29.989 3.561   -10.315 1.00 85.51 283 A 1 
ATOM 2120 C CA  . ALA A 1 283 ? -30.887 2.436   -10.056 1.00 83.53 283 A 1 
ATOM 2121 C C   . ALA A 1 283 ? -30.999 2.091   -8.557  1.00 82.65 283 A 1 
ATOM 2122 O O   . ALA A 1 283 ? -32.099 1.860   -8.055  1.00 80.80 283 A 1 
ATOM 2123 C CB  . ALA A 1 283 ? -30.397 1.231   -10.866 1.00 83.19 283 A 1 
ATOM 2124 N N   . ARG A 1 284 ? -29.879 2.062   -7.823  1.00 82.77 284 A 1 
ATOM 2125 C CA  . ARG A 1 284 ? -29.857 1.667   -6.398  1.00 80.65 284 A 1 
ATOM 2126 C C   . ARG A 1 284 ? -30.313 2.768   -5.447  1.00 81.24 284 A 1 
ATOM 2127 O O   . ARG A 1 284 ? -30.908 2.477   -4.414  1.00 79.10 284 A 1 
ATOM 2128 C CB  . ARG A 1 284 ? -28.444 1.223   -6.002  1.00 77.92 284 A 1 
ATOM 2129 C CG  . ARG A 1 284 ? -28.041 -0.103  -6.649  1.00 70.77 284 A 1 
ATOM 2130 C CD  . ARG A 1 284 ? -26.622 -0.453  -6.196  1.00 69.48 284 A 1 
ATOM 2131 N NE  . ARG A 1 284 ? -26.071 -1.548  -6.998  1.00 63.86 284 A 1 
ATOM 2132 C CZ  . ARG A 1 284 ? -25.170 -2.435  -6.657  1.00 59.00 284 A 1 
ATOM 2133 N NH1 . ARG A 1 284 ? -24.698 -2.535  -5.449  1.00 55.37 284 A 1 
ATOM 2134 N NH2 . ARG A 1 284 ? -24.710 -3.235  -7.573  1.00 51.78 284 A 1 
ATOM 2135 N N   . PHE A 1 285 ? -29.991 4.021   -5.759  1.00 83.07 285 A 1 
ATOM 2136 C CA  . PHE A 1 285 ? -30.239 5.166   -4.885  1.00 82.08 285 A 1 
ATOM 2137 C C   . PHE A 1 285 ? -31.306 6.094   -5.474  1.00 84.28 285 A 1 
ATOM 2138 O O   . PHE A 1 285 ? -31.057 7.283   -5.672  1.00 82.76 285 A 1 
ATOM 2139 C CB  . PHE A 1 285 ? -28.913 5.881   -4.562  1.00 79.82 285 A 1 
ATOM 2140 C CG  . PHE A 1 285 ? -27.825 4.992   -3.989  1.00 76.98 285 A 1 
ATOM 2141 C CD1 . PHE A 1 285 ? -27.960 4.435   -2.702  1.00 73.12 285 A 1 
ATOM 2142 C CD2 . PHE A 1 285 ? -26.674 4.711   -4.750  1.00 73.48 285 A 1 
ATOM 2143 C CE1 . PHE A 1 285 ? -26.950 3.602   -2.184  1.00 71.15 285 A 1 
ATOM 2144 C CE2 . PHE A 1 285 ? -25.664 3.879   -4.233  1.00 70.11 285 A 1 
ATOM 2145 C CZ  . PHE A 1 285 ? -25.800 3.323   -2.947  1.00 72.79 285 A 1 
ATOM 2146 N N   . GLN A 1 286 ? -32.483 5.553   -5.740  1.00 81.47 286 A 1 
ATOM 2147 C CA  . GLN A 1 286 ? -33.589 6.255   -6.412  1.00 81.40 286 A 1 
ATOM 2148 C C   . GLN A 1 286 ? -34.015 7.561   -5.716  1.00 82.14 286 A 1 
ATOM 2149 O O   . GLN A 1 286 ? -34.392 8.507   -6.395  1.00 77.54 286 A 1 
ATOM 2150 C CB  . GLN A 1 286 ? -34.798 5.311   -6.538  1.00 78.76 286 A 1 
ATOM 2151 C CG  . GLN A 1 286 ? -34.492 4.080   -7.406  1.00 74.91 286 A 1 
ATOM 2152 C CD  . GLN A 1 286 ? -35.694 3.159   -7.591  1.00 70.92 286 A 1 
ATOM 2153 O OE1 . GLN A 1 286 ? -36.809 3.437   -7.195  1.00 64.30 286 A 1 
ATOM 2154 N NE2 . GLN A 1 286 ? -35.506 2.013   -8.208  1.00 62.54 286 A 1 
ATOM 2155 N N   . GLY A 1 287 ? -33.889 7.634   -4.386  1.00 83.93 287 A 1 
ATOM 2156 C CA  . GLY A 1 287 ? -34.205 8.842   -3.612  1.00 84.33 287 A 1 
ATOM 2157 C C   . GLY A 1 287 ? -33.103 9.912   -3.581  1.00 87.12 287 A 1 
ATOM 2158 O O   . GLY A 1 287 ? -33.246 10.903  -2.877  1.00 83.72 287 A 1 
ATOM 2159 N N   . ARG A 1 288 ? -31.967 9.725   -4.275  1.00 83.13 288 A 1 
ATOM 2160 C CA  . ARG A 1 288 ? -30.933 10.764  -4.361  1.00 85.09 288 A 1 
ATOM 2161 C C   . ARG A 1 288 ? -31.188 11.688  -5.547  1.00 88.15 288 A 1 
ATOM 2162 O O   . ARG A 1 288 ? -31.060 11.269  -6.693  1.00 85.58 288 A 1 
ATOM 2163 C CB  . ARG A 1 288 ? -29.521 10.176  -4.448  1.00 82.08 288 A 1 
ATOM 2164 C CG  . ARG A 1 288 ? -28.996 9.748   -3.074  1.00 75.75 288 A 1 
ATOM 2165 C CD  . ARG A 1 288 ? -27.470 9.630   -3.129  1.00 72.09 288 A 1 
ATOM 2166 N NE  . ARG A 1 288 ? -26.902 9.337   -1.800  1.00 66.57 288 A 1 
ATOM 2167 C CZ  . ARG A 1 288 ? -25.657 9.547   -1.413  1.00 60.63 288 A 1 
ATOM 2168 N NH1 . ARG A 1 288 ? -24.753 10.039  -2.218  1.00 56.36 288 A 1 
ATOM 2169 N NH2 . ARG A 1 288 ? -25.296 9.264   -0.192  1.00 54.93 288 A 1 
ATOM 2170 N N   . GLU A 1 289 ? -31.404 12.956  -5.252  1.00 90.37 289 A 1 
ATOM 2171 C CA  . GLU A 1 289 ? -31.648 14.009  -6.250  1.00 91.19 289 A 1 
ATOM 2172 C C   . GLU A 1 289 ? -30.424 14.323  -7.124  1.00 92.72 289 A 1 
ATOM 2173 O O   . GLU A 1 289 ? -30.559 14.731  -8.276  1.00 90.12 289 A 1 
ATOM 2174 C CB  . GLU A 1 289 ? -32.056 15.294  -5.522  1.00 88.90 289 A 1 
ATOM 2175 C CG  . GLU A 1 289 ? -33.363 15.153  -4.719  1.00 81.41 289 A 1 
ATOM 2176 C CD  . GLU A 1 289 ? -33.665 16.401  -3.878  1.00 76.00 289 A 1 
ATOM 2177 O OE1 . GLU A 1 289 ? -34.682 16.369  -3.158  1.00 68.13 289 A 1 
ATOM 2178 O OE2 . GLU A 1 289 ? -32.818 17.328  -3.881  1.00 70.11 289 A 1 
ATOM 2179 N N   . ARG A 1 290 ? -29.206 14.150  -6.583  1.00 94.12 290 A 1 
ATOM 2180 C CA  . ARG A 1 290 ? -27.968 14.480  -7.301  1.00 94.09 290 A 1 
ATOM 2181 C C   . ARG A 1 290 ? -26.774 13.639  -6.860  1.00 94.08 290 A 1 
ATOM 2182 O O   . ARG A 1 290 ? -26.671 13.214  -5.708  1.00 92.19 290 A 1 
ATOM 2183 C CB  . ARG A 1 290 ? -27.691 15.993  -7.197  1.00 92.69 290 A 1 
ATOM 2184 C CG  . ARG A 1 290 ? -27.419 16.486  -5.772  1.00 90.44 290 A 1 
ATOM 2185 C CD  . ARG A 1 290 ? -27.209 18.003  -5.767  1.00 89.91 290 A 1 
ATOM 2186 N NE  . ARG A 1 290 ? -26.869 18.503  -4.427  1.00 84.97 290 A 1 
ATOM 2187 C CZ  . ARG A 1 290 ? -26.595 19.759  -4.109  1.00 82.28 290 A 1 
ATOM 2188 N NH1 . ARG A 1 290 ? -26.615 20.712  -5.001  1.00 76.89 290 A 1 
ATOM 2189 N NH2 . ARG A 1 290 ? -26.295 20.080  -2.880  1.00 74.41 290 A 1 
ATOM 2190 N N   . HIS A 1 291 ? -25.821 13.455  -7.769  1.00 92.53 291 A 1 
ATOM 2191 C CA  . HIS A 1 291 ? -24.508 12.855  -7.526  1.00 91.97 291 A 1 
ATOM 2192 C C   . HIS A 1 291 ? -23.409 13.851  -7.889  1.00 92.69 291 A 1 
ATOM 2193 O O   . HIS A 1 291 ? -23.490 14.519  -8.915  1.00 92.01 291 A 1 
ATOM 2194 C CB  . HIS A 1 291 ? -24.364 11.547  -8.312  1.00 91.35 291 A 1 
ATOM 2195 C CG  . HIS A 1 291 ? -25.331 10.478  -7.878  1.00 90.65 291 A 1 
ATOM 2196 N ND1 . HIS A 1 291 ? -25.260 9.734   -6.717  1.00 83.16 291 A 1 
ATOM 2197 C CD2 . HIS A 1 291 ? -26.441 10.064  -8.562  1.00 83.65 291 A 1 
ATOM 2198 C CE1 . HIS A 1 291 ? -26.308 8.892   -6.710  1.00 84.64 291 A 1 
ATOM 2199 N NE2 . HIS A 1 291 ? -27.047 9.059   -7.812  1.00 85.25 291 A 1 
ATOM 2200 N N   . GLN A 1 292 ? -22.381 13.938  -7.048  1.00 93.36 292 A 1 
ATOM 2201 C CA  . GLN A 1 292 ? -21.254 14.848  -7.253  1.00 93.30 292 A 1 
ATOM 2202 C C   . GLN A 1 292 ? -20.345 14.350  -8.380  1.00 93.79 292 A 1 
ATOM 2203 O O   . GLN A 1 292 ? -20.058 13.154  -8.473  1.00 92.96 292 A 1 
ATOM 2204 C CB  . GLN A 1 292 ? -20.493 15.003  -5.934  1.00 92.24 292 A 1 
ATOM 2205 C CG  . GLN A 1 292 ? -19.479 16.161  -5.964  1.00 87.51 292 A 1 
ATOM 2206 C CD  . GLN A 1 292 ? -18.873 16.416  -4.589  1.00 87.22 292 A 1 
ATOM 2207 O OE1 . GLN A 1 292 ? -18.753 15.530  -3.749  1.00 80.14 292 A 1 
ATOM 2208 N NE2 . GLN A 1 292 ? -18.482 17.627  -4.289  1.00 79.09 292 A 1 
ATOM 2209 N N   . ILE A 1 293 ? -19.874 15.289  -9.197  1.00 95.24 293 A 1 
ATOM 2210 C CA  . ILE A 1 293 ? -18.923 15.074  -10.283 1.00 95.60 293 A 1 
ATOM 2211 C C   . ILE A 1 293 ? -17.729 15.991  -10.041 1.00 95.69 293 A 1 
ATOM 2212 O O   . ILE A 1 293 ? -17.901 17.190  -9.821  1.00 95.07 293 A 1 
ATOM 2213 C CB  . ILE A 1 293 ? -19.575 15.359  -11.655 1.00 95.64 293 A 1 
ATOM 2214 C CG1 . ILE A 1 293 ? -20.847 14.511  -11.891 1.00 94.38 293 A 1 
ATOM 2215 C CG2 . ILE A 1 293 ? -18.552 15.123  -12.783 1.00 94.29 293 A 1 
ATOM 2216 C CD1 . ILE A 1 293 ? -21.706 15.047  -13.039 1.00 91.03 293 A 1 
ATOM 2217 N N   . PHE A 1 294 ? -16.529 15.434  -10.110 1.00 95.55 294 A 1 
ATOM 2218 C CA  . PHE A 1 294 ? -15.292 16.203  -10.152 1.00 95.13 294 A 1 
ATOM 2219 C C   . PHE A 1 294 ? -14.778 16.205  -11.588 1.00 95.49 294 A 1 
ATOM 2220 O O   . PHE A 1 294 ? -14.576 15.140  -12.170 1.00 94.78 294 A 1 
ATOM 2221 C CB  . PHE A 1 294 ? -14.256 15.614  -9.195  1.00 94.07 294 A 1 
ATOM 2222 C CG  . PHE A 1 294 ? -14.669 15.618  -7.738  1.00 92.09 294 A 1 
ATOM 2223 C CD1 . PHE A 1 294 ? -14.325 16.706  -6.916  1.00 87.40 294 A 1 
ATOM 2224 C CD2 . PHE A 1 294 ? -15.379 14.530  -7.203  1.00 88.00 294 A 1 
ATOM 2225 C CE1 . PHE A 1 294 ? -14.678 16.698  -5.556  1.00 85.54 294 A 1 
ATOM 2226 C CE2 . PHE A 1 294 ? -15.738 14.527  -5.842  1.00 85.09 294 A 1 
ATOM 2227 C CZ  . PHE A 1 294 ? -15.384 15.607  -5.016  1.00 85.51 294 A 1 
ATOM 2228 N N   . LEU A 1 295 ? -14.572 17.387  -12.147 1.00 97.13 295 A 1 
ATOM 2229 C CA  . LEU A 1 295 ? -13.897 17.572  -13.423 1.00 97.46 295 A 1 
ATOM 2230 C C   . LEU A 1 295 ? -12.409 17.751  -13.140 1.00 97.44 295 A 1 
ATOM 2231 O O   . LEU A 1 295 ? -11.980 18.765  -12.582 1.00 96.71 295 A 1 
ATOM 2232 C CB  . LEU A 1 295 ? -14.513 18.749  -14.188 1.00 97.49 295 A 1 
ATOM 2233 C CG  . LEU A 1 295 ? -16.014 18.589  -14.484 1.00 96.71 295 A 1 
ATOM 2234 C CD1 . LEU A 1 295 ? -16.501 19.807  -15.257 1.00 95.29 295 A 1 
ATOM 2235 C CD2 . LEU A 1 295 ? -16.327 17.339  -15.309 1.00 94.79 295 A 1 
ATOM 2236 N N   . GLU A 1 296 ? -11.641 16.711  -13.458 1.00 96.56 296 A 1 
ATOM 2237 C CA  . GLU A 1 296 ? -10.238 16.579  -13.086 1.00 96.29 296 A 1 
ATOM 2238 C C   . GLU A 1 296 ? -9.362  16.657  -14.350 1.00 96.56 296 A 1 
ATOM 2239 O O   . GLU A 1 296 ? -9.578  15.881  -15.286 1.00 95.74 296 A 1 
ATOM 2240 C CB  . GLU A 1 296 ? -10.038 15.269  -12.300 1.00 95.33 296 A 1 
ATOM 2241 C CG  . GLU A 1 296 ? -10.820 15.233  -10.969 1.00 93.26 296 A 1 
ATOM 2242 C CD  . GLU A 1 296 ? -10.660 13.935  -10.154 1.00 92.37 296 A 1 
ATOM 2243 O OE1 . GLU A 1 296 ? -10.750 13.977  -8.903  1.00 85.17 296 A 1 
ATOM 2244 O OE2 . GLU A 1 296 ? -10.452 12.843  -10.723 1.00 85.86 296 A 1 
ATOM 2245 N N   . PRO A 1 297 ? -8.382  17.583  -14.430 1.00 97.56 297 A 1 
ATOM 2246 C CA  . PRO A 1 297 ? -7.512  17.707  -15.595 1.00 97.50 297 A 1 
ATOM 2247 C C   . PRO A 1 297 ? -6.624  16.468  -15.748 1.00 97.50 297 A 1 
ATOM 2248 O O   . PRO A 1 297 ? -6.112  15.937  -14.761 1.00 96.58 297 A 1 
ATOM 2249 C CB  . PRO A 1 297 ? -6.690  18.976  -15.352 1.00 96.78 297 A 1 
ATOM 2250 C CG  . PRO A 1 297 ? -6.673  19.099  -13.827 1.00 94.88 297 A 1 
ATOM 2251 C CD  . PRO A 1 297 ? -8.025  18.554  -13.407 1.00 96.92 297 A 1 
ATOM 2252 N N   . GLU A 1 298 ? -6.406  15.993  -16.971 1.00 97.00 298 A 1 
ATOM 2253 C CA  . GLU A 1 298 ? -5.517  14.847  -17.232 1.00 96.82 298 A 1 
ATOM 2254 C C   . GLU A 1 298 ? -4.031  15.241  -17.384 1.00 96.91 298 A 1 
ATOM 2255 O O   . GLU A 1 298 ? -3.164  14.368  -17.444 1.00 95.47 298 A 1 
ATOM 2256 C CB  . GLU A 1 298 ? -6.015  14.019  -18.428 1.00 96.07 298 A 1 
ATOM 2257 C CG  . GLU A 1 298 ? -7.417  13.402  -18.213 1.00 93.89 298 A 1 
ATOM 2258 C CD  . GLU A 1 298 ? -7.649  12.096  -18.994 1.00 92.76 298 A 1 
ATOM 2259 O OE1 . GLU A 1 298 ? -8.359  11.193  -18.474 1.00 84.58 298 A 1 
ATOM 2260 O OE2 . GLU A 1 298 ? -7.037  11.857  -20.048 1.00 85.33 298 A 1 
ATOM 2261 N N   . GLY A 1 299 ? -3.722  16.538  -17.391 1.00 97.23 299 A 1 
ATOM 2262 C CA  . GLY A 1 299 ? -2.380  17.112  -17.468 1.00 97.34 299 A 1 
ATOM 2263 C C   . GLY A 1 299 ? -2.414  18.619  -17.688 1.00 97.62 299 A 1 
ATOM 2264 O O   . GLY A 1 299 ? -3.480  19.176  -17.973 1.00 96.97 299 A 1 
ATOM 2265 N N   . LEU A 1 300 ? -1.260  19.290  -17.549 1.00 97.60 300 A 1 
ATOM 2266 C CA  . LEU A 1 300 ? -1.132  20.742  -17.755 1.00 97.56 300 A 1 
ATOM 2267 C C   . LEU A 1 300 ? -1.451  21.140  -19.203 1.00 97.31 300 A 1 
ATOM 2268 O O   . LEU A 1 300 ? -2.238  22.058  -19.433 1.00 96.18 300 A 1 
ATOM 2269 C CB  . LEU A 1 300 ? 0.290   21.195  -17.369 1.00 97.56 300 A 1 
ATOM 2270 C CG  . LEU A 1 300 ? 0.633   21.050  -15.875 1.00 97.05 300 A 1 
ATOM 2271 C CD1 . LEU A 1 300 ? 2.088   21.457  -15.637 1.00 95.95 300 A 1 
ATOM 2272 C CD2 . LEU A 1 300 ? -0.251  21.929  -14.986 1.00 95.78 300 A 1 
ATOM 2273 N N   . GLU A 1 301 ? -0.905  20.387  -20.145 1.00 96.72 301 A 1 
ATOM 2274 C CA  . GLU A 1 301 ? -1.092  20.596  -21.587 1.00 96.06 301 A 1 
ATOM 2275 C C   . GLU A 1 301 ? -2.197  19.709  -22.184 1.00 96.26 301 A 1 
ATOM 2276 O O   . GLU A 1 301 ? -2.428  19.702  -23.394 1.00 94.71 301 A 1 
ATOM 2277 C CB  . GLU A 1 301 ? 0.249   20.360  -22.305 1.00 95.09 301 A 1 
ATOM 2278 C CG  . GLU A 1 301 ? 1.403   21.235  -21.783 1.00 91.53 301 A 1 
ATOM 2279 C CD  . GLU A 1 301 ? 1.080   22.734  -21.815 1.00 84.95 301 A 1 
ATOM 2280 O OE1 . GLU A 1 301 ? 1.408   23.414  -20.817 1.00 75.93 301 A 1 
ATOM 2281 O OE2 . GLU A 1 301 ? 0.511   23.182  -22.833 1.00 75.63 301 A 1 
ATOM 2282 N N   . SER A 1 302 ? -2.884  18.921  -21.348 1.00 96.02 302 A 1 
ATOM 2283 C CA  . SER A 1 302 ? -3.921  18.013  -21.833 1.00 95.97 302 A 1 
ATOM 2284 C C   . SER A 1 302 ? -5.174  18.778  -22.261 1.00 96.34 302 A 1 
ATOM 2285 O O   . SER A 1 302 ? -5.743  19.573  -21.501 1.00 95.54 302 A 1 
ATOM 2286 C CB  . SER A 1 302 ? -4.280  16.960  -20.791 1.00 95.36 302 A 1 
ATOM 2287 O OG  . SER A 1 302 ? -5.209  16.049  -21.350 1.00 92.30 302 A 1 
ATOM 2288 N N   . GLY A 1 303 ? -5.655  18.481  -23.460 1.00 96.07 303 A 1 
ATOM 2289 C CA  . GLY A 1 303 ? -6.968  18.926  -23.930 1.00 96.25 303 A 1 
ATOM 2290 C C   . GLY A 1 303 ? -8.142  18.160  -23.316 1.00 97.21 303 A 1 
ATOM 2291 O O   . GLY A 1 303 ? -9.288  18.503  -23.605 1.00 96.21 303 A 1 
ATOM 2292 N N   . GLU A 1 304 ? -7.896  17.125  -22.487 1.00 96.68 304 A 1 
ATOM 2293 C CA  . GLU A 1 304 ? -8.923  16.247  -21.926 1.00 96.76 304 A 1 
ATOM 2294 C C   . GLU A 1 304 ? -9.126  16.458  -20.418 1.00 97.03 304 A 1 
ATOM 2295 O O   . GLU A 1 304 ? -8.179  16.662  -19.654 1.00 96.25 304 A 1 
ATOM 2296 C CB  . GLU A 1 304 ? -8.618  14.768  -22.240 1.00 95.81 304 A 1 
ATOM 2297 C CG  . GLU A 1 304 ? -8.662  14.434  -23.746 1.00 93.40 304 A 1 
ATOM 2298 C CD  . GLU A 1 304 ? -8.473  12.930  -24.027 1.00 92.90 304 A 1 
ATOM 2299 O OE1 . GLU A 1 304 ? -9.277  12.328  -24.780 1.00 85.78 304 A 1 
ATOM 2300 O OE2 . GLU A 1 304 ? -7.512  12.299  -23.530 1.00 87.52 304 A 1 
ATOM 2301 N N   . PHE A 1 305 ? -10.385 16.346  -19.988 1.00 97.35 305 A 1 
ATOM 2302 C CA  . PHE A 1 305 ? -10.805 16.295  -18.590 1.00 97.59 305 A 1 
ATOM 2303 C C   . PHE A 1 305 ? -11.472 14.960  -18.269 1.00 97.65 305 A 1 
ATOM 2304 O O   . PHE A 1 305 ? -12.274 14.430  -19.048 1.00 96.87 305 A 1 
ATOM 2305 C CB  . PHE A 1 305 ? -11.734 17.467  -18.256 1.00 97.44 305 A 1 
ATOM 2306 C CG  . PHE A 1 305 ? -11.010 18.690  -17.733 1.00 97.41 305 A 1 
ATOM 2307 C CD1 . PHE A 1 305 ? -11.197 19.105  -16.400 1.00 95.65 305 A 1 
ATOM 2308 C CD2 . PHE A 1 305 ? -10.129 19.403  -18.564 1.00 95.83 305 A 1 
ATOM 2309 C CE1 . PHE A 1 305 ? -10.511 20.226  -15.904 1.00 95.19 305 A 1 
ATOM 2310 C CE2 . PHE A 1 305 ? -9.434  20.519  -18.064 1.00 95.42 305 A 1 
ATOM 2311 C CZ  . PHE A 1 305 ? -9.630  20.933  -16.734 1.00 95.92 305 A 1 
ATOM 2312 N N   . TYR A 1 306 ? -11.173 14.432  -17.076 1.00 96.55 306 A 1 
ATOM 2313 C CA  . TYR A 1 306 ? -11.778 13.232  -16.520 1.00 96.15 306 A 1 
ATOM 2314 C C   . TYR A 1 306 ? -13.018 13.598  -15.699 1.00 96.19 306 A 1 
ATOM 2315 O O   . TYR A 1 306 ? -12.913 14.302  -14.694 1.00 95.48 306 A 1 
ATOM 2316 C CB  . TYR A 1 306 ? -10.722 12.505  -15.676 1.00 95.44 306 A 1 
ATOM 2317 C CG  . TYR A 1 306 ? -11.159 11.151  -15.171 1.00 94.90 306 A 1 
ATOM 2318 C CD1 . TYR A 1 306 ? -11.880 11.022  -13.968 1.00 93.17 306 A 1 
ATOM 2319 C CD2 . TYR A 1 306 ? -10.845 10.008  -15.915 1.00 93.40 306 A 1 
ATOM 2320 C CE1 . TYR A 1 306 ? -12.305 9.751   -13.532 1.00 92.75 306 A 1 
ATOM 2321 C CE2 . TYR A 1 306 ? -11.265 8.739   -15.485 1.00 92.56 306 A 1 
ATOM 2322 C CZ  . TYR A 1 306 ? -12.006 8.607   -14.298 1.00 93.09 306 A 1 
ATOM 2323 O OH  . TYR A 1 306 ? -12.441 7.383   -13.917 1.00 91.63 306 A 1 
ATOM 2324 N N   . ALA A 1 307 ? -14.199 13.096  -16.081 1.00 96.63 307 A 1 
ATOM 2325 C CA  . ALA A 1 307 ? -15.459 13.354  -15.370 1.00 96.49 307 A 1 
ATOM 2326 C C   . ALA A 1 307 ? -15.670 12.363  -14.204 1.00 96.23 307 A 1 
ATOM 2327 O O   . ALA A 1 307 ? -16.528 11.468  -14.253 1.00 94.80 307 A 1 
ATOM 2328 C CB  . ALA A 1 307 ? -16.603 13.381  -16.395 1.00 96.00 307 A 1 
ATOM 2329 N N   . ASN A 1 308 ? -14.870 12.490  -13.139 1.00 93.92 308 A 1 
ATOM 2330 C CA  . ASN A 1 308 ? -14.894 11.579  -12.001 1.00 93.05 308 A 1 
ATOM 2331 C C   . ASN A 1 308 ? -16.263 11.574  -11.298 1.00 92.63 308 A 1 
ATOM 2332 O O   . ASN A 1 308 ? -16.780 12.599  -10.878 1.00 90.57 308 A 1 
ATOM 2333 C CB  . ASN A 1 308 ? -13.748 11.928  -11.041 1.00 91.61 308 A 1 
ATOM 2334 C CG  . ASN A 1 308 ? -13.595 10.956  -9.884  1.00 88.46 308 A 1 
ATOM 2335 O OD1 . ASN A 1 308 ? -14.163 9.868   -9.844  1.00 79.94 308 A 1 
ATOM 2336 N ND2 . ASN A 1 308 ? -12.809 11.315  -8.903  1.00 80.43 308 A 1 
ATOM 2337 N N   . GLY A 1 309 ? -16.846 10.381  -11.144 1.00 91.71 309 A 1 
ATOM 2338 C CA  . GLY A 1 309 ? -18.215 10.207  -10.648 1.00 91.05 309 A 1 
ATOM 2339 C C   . GLY A 1 309 ? -19.209 9.723   -11.706 1.00 91.62 309 A 1 
ATOM 2340 O O   . GLY A 1 309 ? -20.247 9.174   -11.319 1.00 89.77 309 A 1 
ATOM 2341 N N   . LEU A 1 310 ? -18.873 9.823   -12.990 1.00 93.90 310 A 1 
ATOM 2342 C CA  . LEU A 1 310 ? -19.687 9.419   -14.145 1.00 93.99 310 A 1 
ATOM 2343 C C   . LEU A 1 310 ? -19.176 8.156   -14.868 1.00 94.03 310 A 1 
ATOM 2344 O O   . LEU A 1 310 ? -19.358 8.028   -16.076 1.00 91.37 310 A 1 
ATOM 2345 C CB  . LEU A 1 310 ? -19.823 10.602  -15.127 1.00 92.79 310 A 1 
ATOM 2346 C CG  . LEU A 1 310 ? -20.608 11.814  -14.610 1.00 89.93 310 A 1 
ATOM 2347 C CD1 . LEU A 1 310 ? -20.652 12.863  -15.722 1.00 86.74 310 A 1 
ATOM 2348 C CD2 . LEU A 1 310 ? -22.046 11.452  -14.230 1.00 87.33 310 A 1 
ATOM 2349 N N   . SER A 1 311 ? -18.541 7.207   -14.162 1.00 92.20 311 A 1 
ATOM 2350 C CA  . SER A 1 311 ? -18.200 5.910   -14.777 1.00 91.58 311 A 1 
ATOM 2351 C C   . SER A 1 311 ? -19.456 5.252   -15.350 1.00 92.03 311 A 1 
ATOM 2352 O O   . SER A 1 311 ? -20.442 5.126   -14.629 1.00 90.81 311 A 1 
ATOM 2353 C CB  . SER A 1 311 ? -17.557 4.952   -13.774 1.00 90.06 311 A 1 
ATOM 2354 O OG  . SER A 1 311 ? -16.372 5.510   -13.243 1.00 77.95 311 A 1 
ATOM 2355 N N   . THR A 1 312 ? -19.432 4.843   -16.620 1.00 93.38 312 A 1 
ATOM 2356 C CA  . THR A 1 312 ? -20.629 4.349   -17.315 1.00 93.83 312 A 1 
ATOM 2357 C C   . THR A 1 312 ? -20.281 3.394   -18.448 1.00 93.59 312 A 1 
ATOM 2358 O O   . THR A 1 312 ? -19.186 3.445   -19.001 1.00 92.60 312 A 1 
ATOM 2359 C CB  . THR A 1 312 ? -21.476 5.522   -17.834 1.00 93.88 312 A 1 
ATOM 2360 O OG1 . THR A 1 312 ? -22.689 5.046   -18.363 1.00 91.43 312 A 1 
ATOM 2361 C CG2 . THR A 1 312 ? -20.790 6.347   -18.923 1.00 90.89 312 A 1 
ATOM 2362 N N   . SER A 1 313 ? -21.231 2.527   -18.786 1.00 92.56 313 A 1 
ATOM 2363 C CA  . SER A 1 313 ? -21.209 1.663   -19.968 1.00 91.88 313 A 1 
ATOM 2364 C C   . SER A 1 313 ? -22.404 1.906   -20.895 1.00 92.29 313 A 1 
ATOM 2365 O O   . SER A 1 313 ? -22.624 1.133   -21.818 1.00 91.07 313 A 1 
ATOM 2366 C CB  . SER A 1 313 ? -21.122 0.194   -19.544 1.00 90.31 313 A 1 
ATOM 2367 O OG  . SER A 1 313 ? -22.125 -0.152  -18.599 1.00 86.04 313 A 1 
ATOM 2368 N N   . LEU A 1 314 ? -23.184 2.970   -20.653 1.00 93.33 314 A 1 
ATOM 2369 C CA  . LEU A 1 314 ? -24.348 3.336   -21.459 1.00 93.73 314 A 1 
ATOM 2370 C C   . LEU A 1 314 ? -23.960 3.633   -22.921 1.00 94.28 314 A 1 
ATOM 2371 O O   . LEU A 1 314 ? -22.803 3.951   -23.202 1.00 94.29 314 A 1 
ATOM 2372 C CB  . LEU A 1 314 ? -25.053 4.541   -20.812 1.00 93.84 314 A 1 
ATOM 2373 C CG  . LEU A 1 314 ? -25.775 4.212   -19.495 1.00 92.75 314 A 1 
ATOM 2374 C CD1 . LEU A 1 314 ? -26.199 5.500   -18.795 1.00 91.13 314 A 1 
ATOM 2375 C CD2 . LEU A 1 314 ? -27.029 3.364   -19.730 1.00 91.03 314 A 1 
ATOM 2376 N N   . PRO A 1 315 ? -24.913 3.557   -23.872 1.00 94.59 315 A 1 
ATOM 2377 C CA  . PRO A 1 315 ? -24.666 3.912   -25.268 1.00 94.53 315 A 1 
ATOM 2378 C C   . PRO A 1 315 ? -24.153 5.352   -25.442 1.00 95.47 315 A 1 
ATOM 2379 O O   . PRO A 1 315 ? -24.515 6.228   -24.653 1.00 95.31 315 A 1 
ATOM 2380 C CB  . PRO A 1 315 ? -26.005 3.716   -25.982 1.00 92.95 315 A 1 
ATOM 2381 C CG  . PRO A 1 315 ? -26.745 2.715   -25.106 1.00 90.01 315 A 1 
ATOM 2382 C CD  . PRO A 1 315 ? -26.266 3.064   -23.707 1.00 93.22 315 A 1 
ATOM 2383 N N   . PRO A 1 316 ? -23.347 5.644   -26.486 1.00 96.10 316 A 1 
ATOM 2384 C CA  . PRO A 1 316 ? -22.749 6.973   -26.682 1.00 96.28 316 A 1 
ATOM 2385 C C   . PRO A 1 316 ? -23.759 8.122   -26.783 1.00 96.92 316 A 1 
ATOM 2386 O O   . PRO A 1 316 ? -23.483 9.220   -26.297 1.00 96.70 316 A 1 
ATOM 2387 C CB  . PRO A 1 316 ? -21.920 6.860   -27.966 1.00 95.44 316 A 1 
ATOM 2388 C CG  . PRO A 1 316 ? -21.544 5.382   -28.016 1.00 93.96 316 A 1 
ATOM 2389 C CD  . PRO A 1 316 ? -22.788 4.702   -27.450 1.00 95.48 316 A 1 
ATOM 2390 N N   . ASP A 1 317 ? -24.937 7.887   -27.376 1.00 96.37 317 A 1 
ATOM 2391 C CA  . ASP A 1 317 ? -26.030 8.860   -27.466 1.00 96.42 317 A 1 
ATOM 2392 C C   . ASP A 1 317 ? -26.573 9.232   -26.080 1.00 97.09 317 A 1 
ATOM 2393 O O   . ASP A 1 317 ? -26.716 10.417  -25.766 1.00 96.72 317 A 1 
ATOM 2394 C CB  . ASP A 1 317 ? -27.151 8.315   -28.381 1.00 95.80 317 A 1 
ATOM 2395 C CG  . ASP A 1 317 ? -27.802 7.031   -27.851 1.00 94.76 317 A 1 
ATOM 2396 O OD1 . ASP A 1 317 ? -27.072 6.042   -27.621 1.00 92.11 317 A 1 
ATOM 2397 O OD2 . ASP A 1 317 ? -29.032 7.000   -27.628 1.00 91.81 317 A 1 
ATOM 2398 N N   . VAL A 1 318 ? -26.775 8.240   -25.208 1.00 95.79 318 A 1 
ATOM 2399 C CA  . VAL A 1 318 ? -27.206 8.440   -23.818 1.00 96.03 318 A 1 
ATOM 2400 C C   . VAL A 1 318 ? -26.115 9.147   -23.018 1.00 96.50 318 A 1 
ATOM 2401 O O   . VAL A 1 318 ? -26.416 10.074  -22.270 1.00 96.28 318 A 1 
ATOM 2402 C CB  . VAL A 1 318 ? -27.596 7.108   -23.151 1.00 95.49 318 A 1 
ATOM 2403 C CG1 . VAL A 1 318 ? -28.112 7.319   -21.721 1.00 93.75 318 A 1 
ATOM 2404 C CG2 . VAL A 1 318 ? -28.700 6.389   -23.924 1.00 93.81 318 A 1 
ATOM 2405 N N   . GLN A 1 319 ? -24.840 8.772   -23.202 1.00 96.37 319 A 1 
ATOM 2406 C CA  . GLN A 1 319 ? -23.718 9.454   -22.549 1.00 96.48 319 A 1 
ATOM 2407 C C   . GLN A 1 319 ? -23.652 10.936  -22.932 1.00 96.74 319 A 1 
ATOM 2408 O O   . GLN A 1 319 ? -23.504 11.791  -22.058 1.00 96.66 319 A 1 
ATOM 2409 C CB  . GLN A 1 319 ? -22.379 8.779   -22.886 1.00 96.14 319 A 1 
ATOM 2410 C CG  . GLN A 1 319 ? -22.246 7.362   -22.315 1.00 95.26 319 A 1 
ATOM 2411 C CD  . GLN A 1 319 ? -20.836 6.812   -22.461 1.00 95.79 319 A 1 
ATOM 2412 O OE1 . GLN A 1 319 ? -19.842 7.513   -22.325 1.00 92.22 319 A 1 
ATOM 2413 N NE2 . GLN A 1 319 ? -20.678 5.529   -22.704 1.00 91.50 319 A 1 
ATOM 2414 N N   . ALA A 1 320 ? -23.791 11.261  -24.215 1.00 97.82 320 A 1 
ATOM 2415 C CA  . ALA A 1 320 ? -23.779 12.641  -24.693 1.00 97.73 320 A 1 
ATOM 2416 C C   . ALA A 1 320 ? -24.966 13.452  -24.145 1.00 97.79 320 A 1 
ATOM 2417 O O   . ALA A 1 320 ? -24.782 14.582  -23.692 1.00 97.36 320 A 1 
ATOM 2418 C CB  . ALA A 1 320 ? -23.764 12.626  -26.223 1.00 97.35 320 A 1 
ATOM 2419 N N   . ALA A 1 321 ? -26.177 12.876  -24.145 1.00 97.59 321 A 1 
ATOM 2420 C CA  . ALA A 1 321 ? -27.367 13.518  -23.588 1.00 97.62 321 A 1 
ATOM 2421 C C   . ALA A 1 321 ? -27.249 13.730  -22.068 1.00 97.73 321 A 1 
ATOM 2422 O O   . ALA A 1 321 ? -27.543 14.820  -21.570 1.00 97.23 321 A 1 
ATOM 2423 C CB  . ALA A 1 321 ? -28.587 12.670  -23.954 1.00 97.39 321 A 1 
ATOM 2424 N N   . MET A 1 322 ? -26.762 12.716  -21.338 1.00 97.21 322 A 1 
ATOM 2425 C CA  . MET A 1 322 ? -26.474 12.780  -19.905 1.00 96.62 322 A 1 
ATOM 2426 C C   . MET A 1 322 ? -25.500 13.917  -19.585 1.00 97.19 322 A 1 
ATOM 2427 O O   . MET A 1 322 ? -25.798 14.736  -18.721 1.00 96.40 322 A 1 
ATOM 2428 C CB  . MET A 1 322 ? -25.914 11.421  -19.446 1.00 93.89 322 A 1 
ATOM 2429 C CG  . MET A 1 322 ? -25.414 11.424  -17.997 1.00 89.83 322 A 1 
ATOM 2430 S SD  . MET A 1 322 ? -24.522 9.928   -17.490 1.00 88.50 322 A 1 
ATOM 2431 C CE  . MET A 1 322 ? -22.972 10.134  -18.411 1.00 81.14 322 A 1 
ATOM 2432 N N   . LEU A 1 323 ? -24.368 14.004  -20.284 1.00 97.84 323 A 1 
ATOM 2433 C CA  . LEU A 1 323 ? -23.369 15.055  -20.075 1.00 97.79 323 A 1 
ATOM 2434 C C   . LEU A 1 323 ? -23.969 16.446  -20.298 1.00 97.85 323 A 1 
ATOM 2435 O O   . LEU A 1 323 ? -23.867 17.301  -19.423 1.00 97.38 323 A 1 
ATOM 2436 C CB  . LEU A 1 323 ? -22.178 14.826  -21.016 1.00 97.50 323 A 1 
ATOM 2437 C CG  . LEU A 1 323 ? -21.269 13.656  -20.605 1.00 96.32 323 A 1 
ATOM 2438 C CD1 . LEU A 1 323 ? -20.336 13.313  -21.766 1.00 94.38 323 A 1 
ATOM 2439 C CD2 . LEU A 1 323 ? -20.421 14.003  -19.382 1.00 94.49 323 A 1 
ATOM 2440 N N   . ARG A 1 324 ? -24.683 16.654  -21.411 1.00 97.99 324 A 1 
ATOM 2441 C CA  . ARG A 1 324 ? -25.285 17.956  -21.763 1.00 97.87 324 A 1 
ATOM 2442 C C   . ARG A 1 324 ? -26.433 18.393  -20.844 1.00 98.02 324 A 1 
ATOM 2443 O O   . ARG A 1 324 ? -26.872 19.532  -20.934 1.00 97.25 324 A 1 
ATOM 2444 C CB  . ARG A 1 324 ? -25.755 17.916  -23.217 1.00 97.29 324 A 1 
ATOM 2445 C CG  . ARG A 1 324 ? -24.577 17.872  -24.198 1.00 94.22 324 A 1 
ATOM 2446 C CD  . ARG A 1 324 ? -25.120 17.709  -25.613 1.00 90.45 324 A 1 
ATOM 2447 N NE  . ARG A 1 324 ? -24.031 17.597  -26.599 1.00 84.01 324 A 1 
ATOM 2448 C CZ  . ARG A 1 324 ? -24.163 17.267  -27.870 1.00 76.91 324 A 1 
ATOM 2449 N NH1 . ARG A 1 324 ? -25.331 17.017  -28.398 1.00 69.70 324 A 1 
ATOM 2450 N NH2 . ARG A 1 324 ? -23.109 17.180  -28.633 1.00 69.74 324 A 1 
ATOM 2451 N N   . SER A 1 325 ? -26.924 17.514  -19.982 1.00 97.97 325 A 1 
ATOM 2452 C CA  . SER A 1 325 ? -27.914 17.861  -18.956 1.00 97.94 325 A 1 
ATOM 2453 C C   . SER A 1 325 ? -27.288 18.379  -17.654 1.00 97.99 325 A 1 
ATOM 2454 O O   . SER A 1 325 ? -28.008 18.848  -16.773 1.00 97.11 325 A 1 
ATOM 2455 C CB  . SER A 1 325 ? -28.820 16.659  -18.685 1.00 97.61 325 A 1 
ATOM 2456 O OG  . SER A 1 325 ? -28.141 15.670  -17.943 1.00 96.20 325 A 1 
ATOM 2457 N N   . VAL A 1 326 ? -25.962 18.298  -17.517 1.00 97.95 326 A 1 
ATOM 2458 C CA  . VAL A 1 326 ? -25.208 18.713  -16.331 1.00 97.93 326 A 1 
ATOM 2459 C C   . VAL A 1 326 ? -24.750 20.162  -16.485 1.00 97.97 326 A 1 
ATOM 2460 O O   . VAL A 1 326 ? -24.247 20.558  -17.535 1.00 97.34 326 A 1 
ATOM 2461 C CB  . VAL A 1 326 ? -24.021 17.757  -16.102 1.00 97.53 326 A 1 
ATOM 2462 C CG1 . VAL A 1 326 ? -23.104 18.215  -14.965 1.00 96.25 326 A 1 
ATOM 2463 C CG2 . VAL A 1 326 ? -24.514 16.350  -15.746 1.00 96.12 326 A 1 
ATOM 2464 N N   . ARG A 1 327 ? -24.884 20.955  -15.420 1.00 97.84 327 A 1 
ATOM 2465 C CA  . ARG A 1 327 ? -24.451 22.357  -15.385 1.00 97.77 327 A 1 
ATOM 2466 C C   . ARG A 1 327 ? -22.960 22.490  -15.712 1.00 97.96 327 A 1 
ATOM 2467 O O   . ARG A 1 327 ? -22.140 21.770  -15.139 1.00 97.15 327 A 1 
ATOM 2468 C CB  . ARG A 1 327 ? -24.781 22.956  -14.011 1.00 97.09 327 A 1 
ATOM 2469 C CG  . ARG A 1 327 ? -24.473 24.456  -13.956 1.00 92.19 327 A 1 
ATOM 2470 C CD  . ARG A 1 327 ? -24.802 25.029  -12.577 1.00 86.60 327 A 1 
ATOM 2471 N NE  . ARG A 1 327 ? -24.443 26.452  -12.517 1.00 76.50 327 A 1 
ATOM 2472 C CZ  . ARG A 1 327 ? -24.442 27.222  -11.443 1.00 67.32 327 A 1 
ATOM 2473 N NH1 . ARG A 1 327 ? -24.811 26.778  -10.271 1.00 59.80 327 A 1 
ATOM 2474 N NH2 . ARG A 1 327 ? -24.054 28.463  -11.540 1.00 60.35 327 A 1 
ATOM 2475 N N   . GLY A 1 328 ? -22.627 23.424  -16.604 1.00 97.56 328 A 1 
ATOM 2476 C CA  . GLY A 1 328 ? -21.278 23.665  -17.126 1.00 97.59 328 A 1 
ATOM 2477 C C   . GLY A 1 328 ? -20.841 22.709  -18.234 1.00 97.97 328 A 1 
ATOM 2478 O O   . GLY A 1 328 ? -19.779 22.899  -18.826 1.00 97.16 328 A 1 
ATOM 2479 N N   . LEU A 1 329 ? -21.650 21.684  -18.529 1.00 97.95 329 A 1 
ATOM 2480 C CA  . LEU A 1 329 ? -21.387 20.679  -19.559 1.00 98.04 329 A 1 
ATOM 2481 C C   . LEU A 1 329 ? -22.409 20.705  -20.708 1.00 97.96 329 A 1 
ATOM 2482 O O   . LEU A 1 329 ? -22.428 19.796  -21.534 1.00 97.00 329 A 1 
ATOM 2483 C CB  . LEU A 1 329 ? -21.289 19.280  -18.917 1.00 97.98 329 A 1 
ATOM 2484 C CG  . LEU A 1 329 ? -20.264 19.121  -17.775 1.00 97.47 329 A 1 
ATOM 2485 C CD1 . LEU A 1 329 ? -20.209 17.647  -17.352 1.00 96.27 329 A 1 
ATOM 2486 C CD2 . LEU A 1 329 ? -18.854 19.540  -18.187 1.00 96.17 329 A 1 
ATOM 2487 N N   . GLU A 1 330 ? -23.241 21.742  -20.807 1.00 98.19 330 A 1 
ATOM 2488 C CA  . GLU A 1 330 ? -24.322 21.851  -21.802 1.00 98.05 330 A 1 
ATOM 2489 C C   . GLU A 1 330 ? -23.808 21.766  -23.248 1.00 97.99 330 A 1 
ATOM 2490 O O   . GLU A 1 330 ? -24.492 21.275  -24.146 1.00 96.95 330 A 1 
ATOM 2491 C CB  . GLU A 1 330 ? -25.080 23.179  -21.622 1.00 97.67 330 A 1 
ATOM 2492 C CG  . GLU A 1 330 ? -25.835 23.340  -20.297 1.00 96.06 330 A 1 
ATOM 2493 C CD  . GLU A 1 330 ? -24.984 23.816  -19.111 1.00 96.34 330 A 1 
ATOM 2494 O OE1 . GLU A 1 330 ? -25.576 24.018  -18.029 1.00 90.81 330 A 1 
ATOM 2495 O OE2 . GLU A 1 330 ? -23.751 23.931  -19.261 1.00 92.36 330 A 1 
ATOM 2496 N N   . LYS A 1 331 ? -22.565 22.210  -23.461 1.00 97.86 331 A 1 
ATOM 2497 C CA  . LYS A 1 331 ? -21.866 22.156  -24.753 1.00 97.63 331 A 1 
ATOM 2498 C C   . LYS A 1 331 ? -20.727 21.134  -24.770 1.00 97.87 331 A 1 
ATOM 2499 O O   . LYS A 1 331 ? -19.918 21.162  -25.694 1.00 96.85 331 A 1 
ATOM 2500 C CB  . LYS A 1 331 ? -21.383 23.563  -25.139 1.00 96.96 331 A 1 
ATOM 2501 C CG  . LYS A 1 331 ? -22.539 24.562  -25.292 1.00 93.96 331 A 1 
ATOM 2502 C CD  . LYS A 1 331 ? -21.997 25.942  -25.681 1.00 86.38 331 A 1 
ATOM 2503 C CE  . LYS A 1 331 ? -23.144 26.950  -25.763 1.00 79.86 331 A 1 
ATOM 2504 N NZ  . LYS A 1 331 ? -22.648 28.323  -26.032 1.00 67.12 331 A 1 
ATOM 2505 N N   . ALA A 1 332 ? -20.650 20.255  -23.771 1.00 97.61 332 A 1 
ATOM 2506 C CA  . ALA A 1 332 ? -19.535 19.330  -23.628 1.00 97.28 332 A 1 
ATOM 2507 C C   . ALA A 1 332 ? -19.378 18.427  -24.858 1.00 97.58 332 A 1 
ATOM 2508 O O   . ALA A 1 332 ? -20.326 17.785  -25.325 1.00 96.78 332 A 1 
ATOM 2509 C CB  . ALA A 1 332 ? -19.685 18.512  -22.344 1.00 96.28 332 A 1 
ATOM 2510 N N   . VAL A 1 333 ? -18.145 18.351  -25.347 1.00 98.14 333 A 1 
ATOM 2511 C CA  . VAL A 1 333 ? -17.723 17.460  -26.423 1.00 98.12 333 A 1 
ATOM 2512 C C   . VAL A 1 333 ? -16.983 16.282  -25.811 1.00 98.26 333 A 1 
ATOM 2513 O O   . VAL A 1 333 ? -15.959 16.447  -25.150 1.00 97.80 333 A 1 
ATOM 2514 C CB  . VAL A 1 333 ? -16.872 18.199  -27.468 1.00 97.64 333 A 1 
ATOM 2515 C CG1 . VAL A 1 333 ? -16.396 17.249  -28.571 1.00 95.86 333 A 1 
ATOM 2516 C CG2 . VAL A 1 333 ? -17.668 19.332  -28.127 1.00 96.04 333 A 1 
ATOM 2517 N N   . MET A 1 334 ? -17.508 15.087  -26.036 1.00 97.68 334 A 1 
ATOM 2518 C CA  . MET A 1 334 ? -16.887 13.838  -25.609 1.00 97.38 334 A 1 
ATOM 2519 C C   . MET A 1 334 ? -15.787 13.437  -26.597 1.00 97.56 334 A 1 
ATOM 2520 O O   . MET A 1 334 ? -16.067 13.219  -27.775 1.00 96.48 334 A 1 
ATOM 2521 C CB  . MET A 1 334 ? -17.995 12.786  -25.481 1.00 95.25 334 A 1 
ATOM 2522 C CG  . MET A 1 334 ? -17.494 11.443  -24.951 1.00 88.46 334 A 1 
ATOM 2523 S SD  . MET A 1 334 ? -18.828 10.272  -24.560 1.00 90.57 334 A 1 
ATOM 2524 C CE  . MET A 1 334 ? -19.590 10.029  -26.183 1.00 84.18 334 A 1 
ATOM 2525 N N   . THR A 1 335 ? -14.532 13.312  -26.125 1.00 97.65 335 A 1 
ATOM 2526 C CA  . THR A 1 335 ? -13.393 12.845  -26.939 1.00 97.24 335 A 1 
ATOM 2527 C C   . THR A 1 335 ? -13.289 11.324  -26.940 1.00 97.20 335 A 1 
ATOM 2528 O O   . THR A 1 335 ? -12.892 10.724  -27.938 1.00 96.08 335 A 1 
ATOM 2529 C CB  . THR A 1 335 ? -12.064 13.438  -26.444 1.00 96.29 335 A 1 
ATOM 2530 O OG1 . THR A 1 335 ? -11.858 13.104  -25.088 1.00 90.31 335 A 1 
ATOM 2531 C CG2 . THR A 1 335 ? -12.038 14.959  -26.555 1.00 88.48 335 A 1 
ATOM 2532 N N   . ARG A 1 336 ? -13.674 10.682  -25.826 1.00 96.57 336 A 1 
ATOM 2533 C CA  . ARG A 1 336 ? -13.709 9.224   -25.657 1.00 96.34 336 A 1 
ATOM 2534 C C   . ARG A 1 336 ? -14.954 8.840   -24.861 1.00 97.01 336 A 1 
ATOM 2535 O O   . ARG A 1 336 ? -15.231 9.496   -23.856 1.00 96.58 336 A 1 
ATOM 2536 C CB  . ARG A 1 336 ? -12.450 8.720   -24.921 1.00 94.40 336 A 1 
ATOM 2537 C CG  . ARG A 1 336 ? -11.136 9.251   -25.508 1.00 90.83 336 A 1 
ATOM 2538 C CD  . ARG A 1 336 ? -9.927  8.709   -24.741 1.00 89.66 336 A 1 
ATOM 2539 N NE  . ARG A 1 336 ? -8.738  9.513   -25.034 1.00 84.89 336 A 1 
ATOM 2540 C CZ  . ARG A 1 336 ? -7.482  9.245   -24.755 1.00 85.14 336 A 1 
ATOM 2541 N NH1 . ARG A 1 336 ? -7.112  8.116   -24.220 1.00 76.20 336 A 1 
ATOM 2542 N NH2 . ARG A 1 336 ? -6.578  10.141  -25.002 1.00 75.38 336 A 1 
ATOM 2543 N N   . PRO A 1 337 ? -15.677 7.779   -25.243 1.00 96.84 337 A 1 
ATOM 2544 C CA  . PRO A 1 337 ? -16.814 7.319   -24.460 1.00 96.91 337 A 1 
ATOM 2545 C C   . PRO A 1 337 ? -16.356 6.728   -23.123 1.00 97.28 337 A 1 
ATOM 2546 O O   . PRO A 1 337 ? -15.254 6.176   -23.006 1.00 96.69 337 A 1 
ATOM 2547 C CB  . PRO A 1 337 ? -17.521 6.284   -25.337 1.00 95.97 337 A 1 
ATOM 2548 C CG  . PRO A 1 337 ? -16.381 5.706   -26.172 1.00 94.26 337 A 1 
ATOM 2549 C CD  . PRO A 1 337 ? -15.457 6.904   -26.382 1.00 96.07 337 A 1 
ATOM 2550 N N   . GLY A 1 338 ? -17.219 6.801   -22.110 1.00 95.55 338 A 1 
ATOM 2551 C CA  . GLY A 1 338 ? -17.121 5.931   -20.950 1.00 95.61 338 A 1 
ATOM 2552 C C   . GLY A 1 338 ? -17.383 4.485   -21.367 1.00 95.85 338 A 1 
ATOM 2553 O O   . GLY A 1 338 ? -18.168 4.229   -22.278 1.00 95.13 338 A 1 
ATOM 2554 N N   . TYR A 1 339 ? -16.735 3.527   -20.712 1.00 94.73 339 A 1 
ATOM 2555 C CA  . TYR A 1 339 ? -16.916 2.110   -21.001 1.00 94.75 339 A 1 
ATOM 2556 C C   . TYR A 1 339 ? -16.749 1.256   -19.748 1.00 94.46 339 A 1 
ATOM 2557 O O   . TYR A 1 339 ? -16.123 1.662   -18.765 1.00 93.40 339 A 1 
ATOM 2558 C CB  . TYR A 1 339 ? -15.958 1.671   -22.120 1.00 94.61 339 A 1 
ATOM 2559 C CG  . TYR A 1 339 ? -14.479 1.728   -21.786 1.00 94.76 339 A 1 
ATOM 2560 C CD1 . TYR A 1 339 ? -13.731 2.885   -22.080 1.00 93.86 339 A 1 
ATOM 2561 C CD2 . TYR A 1 339 ? -13.837 0.615   -21.216 1.00 93.80 339 A 1 
ATOM 2562 C CE1 . TYR A 1 339 ? -12.353 2.927   -21.807 1.00 93.32 339 A 1 
ATOM 2563 C CE2 . TYR A 1 339 ? -12.459 0.652   -20.938 1.00 93.23 339 A 1 
ATOM 2564 C CZ  . TYR A 1 339 ? -11.712 1.807   -21.238 1.00 93.40 339 A 1 
ATOM 2565 O OH  . TYR A 1 339 ? -10.377 1.840   -20.987 1.00 92.13 339 A 1 
ATOM 2566 N N   . ALA A 1 340 ? -17.301 0.048   -19.793 1.00 92.65 340 A 1 
ATOM 2567 C CA  . ALA A 1 340 ? -16.951 -1.014  -18.870 1.00 92.33 340 A 1 
ATOM 2568 C C   . ALA A 1 340 ? -15.951 -1.960  -19.528 1.00 92.78 340 A 1 
ATOM 2569 O O   . ALA A 1 340 ? -15.979 -2.159  -20.739 1.00 92.51 340 A 1 
ATOM 2570 C CB  . ALA A 1 340 ? -18.210 -1.738  -18.412 1.00 91.50 340 A 1 
ATOM 2571 N N   . ILE A 1 341 ? -15.082 -2.560  -18.725 1.00 92.83 341 A 1 
ATOM 2572 C CA  . ILE A 1 341 ? -14.176 -3.620  -19.151 1.00 92.85 341 A 1 
ATOM 2573 C C   . ILE A 1 341 ? -14.324 -4.818  -18.220 1.00 92.32 341 A 1 
ATOM 2574 O O   . ILE A 1 341 ? -14.274 -4.674  -16.997 1.00 90.89 341 A 1 
ATOM 2575 C CB  . ILE A 1 341 ? -12.732 -3.098  -19.293 1.00 92.44 341 A 1 
ATOM 2576 C CG1 . ILE A 1 341 ? -11.827 -4.202  -19.878 1.00 88.37 341 A 1 
ATOM 2577 C CG2 . ILE A 1 341 ? -12.160 -2.542  -17.978 1.00 87.04 341 A 1 
ATOM 2578 C CD1 . ILE A 1 341 ? -10.500 -3.661  -20.395 1.00 82.59 341 A 1 
ATOM 2579 N N   . GLU A 1 342 ? -14.528 -5.979  -18.821 1.00 92.97 342 A 1 
ATOM 2580 C CA  . GLU A 1 342 ? -14.439 -7.277  -18.169 1.00 92.86 342 A 1 
ATOM 2581 C C   . GLU A 1 342 ? -13.082 -7.906  -18.452 1.00 93.26 342 A 1 
ATOM 2582 O O   . GLU A 1 342 ? -12.570 -7.795  -19.559 1.00 92.34 342 A 1 
ATOM 2583 C CB  . GLU A 1 342 ? -15.529 -8.221  -18.659 1.00 90.93 342 A 1 
ATOM 2584 C CG  . GLU A 1 342 ? -16.926 -7.738  -18.298 1.00 84.69 342 A 1 
ATOM 2585 C CD  . GLU A 1 342 ? -17.933 -8.830  -18.633 1.00 86.36 342 A 1 
ATOM 2586 O OE1 . GLU A 1 342 ? -18.524 -9.370  -17.672 1.00 78.25 342 A 1 
ATOM 2587 O OE2 . GLU A 1 342 ? -18.076 -9.148  -19.824 1.00 80.73 342 A 1 
ATOM 2588 N N   . TYR A 1 343 ? -12.532 -8.592  -17.462 1.00 93.92 343 A 1 
ATOM 2589 C CA  . TYR A 1 343 ? -11.241 -9.265  -17.571 1.00 93.70 343 A 1 
ATOM 2590 C C   . TYR A 1 343 ? -11.195 -10.471 -16.635 1.00 93.84 343 A 1 
ATOM 2591 O O   . TYR A 1 343 ? -11.867 -10.489 -15.599 1.00 93.22 343 A 1 
ATOM 2592 C CB  . TYR A 1 343 ? -10.111 -8.270  -17.262 1.00 92.87 343 A 1 
ATOM 2593 C CG  . TYR A 1 343 ? -10.168 -7.638  -15.881 1.00 92.25 343 A 1 
ATOM 2594 C CD1 . TYR A 1 343 ? -11.031 -6.551  -15.632 1.00 90.67 343 A 1 
ATOM 2595 C CD2 . TYR A 1 343 ? -9.373  -8.148  -14.836 1.00 91.07 343 A 1 
ATOM 2596 C CE1 . TYR A 1 343 ? -11.102 -5.980  -14.346 1.00 89.96 343 A 1 
ATOM 2597 C CE2 . TYR A 1 343 ? -9.441  -7.579  -13.548 1.00 90.16 343 A 1 
ATOM 2598 C CZ  . TYR A 1 343 ? -10.309 -6.495  -13.301 1.00 89.75 343 A 1 
ATOM 2599 O OH  . TYR A 1 343 ? -10.377 -5.949  -12.055 1.00 87.27 343 A 1 
ATOM 2600 N N   . ASP A 1 344 ? -10.382 -11.470 -16.999 1.00 94.76 344 A 1 
ATOM 2601 C CA  . ASP A 1 344 ? -10.123 -12.624 -16.147 1.00 94.91 344 A 1 
ATOM 2602 C C   . ASP A 1 344 ? -9.229  -12.231 -14.967 1.00 94.78 344 A 1 
ATOM 2603 O O   . ASP A 1 344 ? -8.280  -11.452 -15.101 1.00 94.07 344 A 1 
ATOM 2604 C CB  . ASP A 1 344 ? -9.496  -13.771 -16.949 1.00 94.92 344 A 1 
ATOM 2605 C CG  . ASP A 1 344 ? -10.472 -14.546 -17.841 1.00 94.37 344 A 1 
ATOM 2606 O OD1 . ASP A 1 344 ? -11.677 -14.209 -17.857 1.00 92.34 344 A 1 
ATOM 2607 O OD2 . ASP A 1 344 ? -10.017 -15.524 -18.471 1.00 92.36 344 A 1 
ATOM 2608 N N   . TYR A 1 345 ? -9.538  -12.800 -13.803 1.00 93.39 345 A 1 
ATOM 2609 C CA  . TYR A 1 345 ? -8.744  -12.647 -12.590 1.00 93.01 345 A 1 
ATOM 2610 C C   . TYR A 1 345 ? -8.611  -13.984 -11.862 1.00 93.27 345 A 1 
ATOM 2611 O O   . TYR A 1 345 ? -9.490  -14.844 -11.937 1.00 92.70 345 A 1 
ATOM 2612 C CB  . TYR A 1 345 ? -9.350  -11.573 -11.679 1.00 91.75 345 A 1 
ATOM 2613 C CG  . TYR A 1 345 ? -10.461 -12.062 -10.771 1.00 90.82 345 A 1 
ATOM 2614 C CD1 . TYR A 1 345 ? -11.739 -12.350 -11.290 1.00 89.37 345 A 1 
ATOM 2615 C CD2 . TYR A 1 345 ? -10.202 -12.268 -9.406  1.00 89.87 345 A 1 
ATOM 2616 C CE1 . TYR A 1 345 ? -12.752 -12.835 -10.443 1.00 88.69 345 A 1 
ATOM 2617 C CE2 . TYR A 1 345 ? -11.214 -12.749 -8.553  1.00 88.94 345 A 1 
ATOM 2618 C CZ  . TYR A 1 345 ? -12.490 -13.035 -9.071  1.00 88.13 345 A 1 
ATOM 2619 O OH  . TYR A 1 345 ? -13.462 -13.503 -8.251  1.00 85.83 345 A 1 
ATOM 2620 N N   . ALA A 1 346 ? -7.521  -14.143 -11.116 1.00 94.45 346 A 1 
ATOM 2621 C CA  . ALA A 1 346 ? -7.307  -15.281 -10.236 1.00 93.96 346 A 1 
ATOM 2622 C C   . ALA A 1 346 ? -7.702  -14.900 -8.811  1.00 93.03 346 A 1 
ATOM 2623 O O   . ALA A 1 346 ? -7.191  -13.925 -8.261  1.00 91.22 346 A 1 
ATOM 2624 C CB  . ALA A 1 346 ? -5.845  -15.717 -10.344 1.00 93.95 346 A 1 
ATOM 2625 N N   . ASN A 1 347 ? -8.618  -15.669 -8.192  1.00 92.25 347 A 1 
ATOM 2626 C CA  . ASN A 1 347 ? -8.976  -15.414 -6.800  1.00 91.32 347 A 1 
ATOM 2627 C C   . ASN A 1 347 ? -7.745  -15.622 -5.894  1.00 92.04 347 A 1 
ATOM 2628 O O   . ASN A 1 347 ? -7.192  -16.724 -5.879  1.00 91.76 347 A 1 
ATOM 2629 C CB  . ASN A 1 347 ? -10.172 -16.291 -6.407  1.00 89.07 347 A 1 
ATOM 2630 C CG  . ASN A 1 347 ? -10.728 -15.931 -5.038  1.00 86.87 347 A 1 
ATOM 2631 O OD1 . ASN A 1 347 ? -10.035 -15.502 -4.132  1.00 82.81 347 A 1 
ATOM 2632 N ND2 . ASN A 1 347 ? -12.012 -16.086 -4.842  1.00 81.60 347 A 1 
ATOM 2633 N N   . PRO A 1 348 ? -7.309  -14.607 -5.105  1.00 92.81 348 A 1 
ATOM 2634 C CA  . PRO A 1 348 ? -6.056  -14.668 -4.351  1.00 92.57 348 A 1 
ATOM 2635 C C   . PRO A 1 348 ? -5.986  -15.734 -3.258  1.00 92.75 348 A 1 
ATOM 2636 O O   . PRO A 1 348 ? -4.895  -16.020 -2.768  1.00 91.51 348 A 1 
ATOM 2637 C CB  . PRO A 1 348 ? -5.858  -13.275 -3.759  1.00 91.13 348 A 1 
ATOM 2638 C CG  . PRO A 1 348 ? -6.638  -12.381 -4.705  1.00 88.79 348 A 1 
ATOM 2639 C CD  . PRO A 1 348 ? -7.818  -13.255 -5.092  1.00 91.14 348 A 1 
ATOM 2640 N N   . VAL A 1 349 ? -7.088  -16.403 -2.899  1.00 92.03 349 A 1 
ATOM 2641 C CA  . VAL A 1 349 ? -7.043  -17.591 -2.021  1.00 91.49 349 A 1 
ATOM 2642 C C   . VAL A 1 349 ? -6.168  -18.716 -2.591  1.00 91.93 349 A 1 
ATOM 2643 O O   . VAL A 1 349 ? -5.744  -19.592 -1.844  1.00 90.98 349 A 1 
ATOM 2644 C CB  . VAL A 1 349 ? -8.439  -18.155 -1.706  1.00 90.26 349 A 1 
ATOM 2645 C CG1 . VAL A 1 349 ? -9.300  -17.129 -0.977  1.00 83.05 349 A 1 
ATOM 2646 C CG2 . VAL A 1 349 ? -9.176  -18.672 -2.951  1.00 83.09 349 A 1 
ATOM 2647 N N   . GLN A 1 350 ? -5.871  -18.682 -3.890  1.00 94.51 350 A 1 
ATOM 2648 C CA  . GLN A 1 350 ? -4.944  -19.592 -4.577  1.00 94.98 350 A 1 
ATOM 2649 C C   . GLN A 1 350 ? -3.469  -19.218 -4.370  1.00 95.35 350 A 1 
ATOM 2650 O O   . GLN A 1 350 ? -2.582  -19.972 -4.771  1.00 94.80 350 A 1 
ATOM 2651 C CB  . GLN A 1 350 ? -5.298  -19.621 -6.076  1.00 94.84 350 A 1 
ATOM 2652 C CG  . GLN A 1 350 ? -6.733  -20.113 -6.321  1.00 94.24 350 A 1 
ATOM 2653 C CD  . GLN A 1 350 ? -7.128  -20.012 -7.787  1.00 94.74 350 A 1 
ATOM 2654 O OE1 . GLN A 1 350 ? -6.997  -20.950 -8.550  1.00 90.43 350 A 1 
ATOM 2655 N NE2 . GLN A 1 350 ? -7.644  -18.881 -8.220  1.00 89.57 350 A 1 
ATOM 2656 N N   . LEU A 1 351 ? -3.198  -18.084 -3.730  1.00 94.88 351 A 1 
ATOM 2657 C CA  . LEU A 1 351 ? -1.861  -17.579 -3.443  1.00 94.91 351 A 1 
ATOM 2658 C C   . LEU A 1 351 ? -1.496  -17.766 -1.968  1.00 94.13 351 A 1 
ATOM 2659 O O   . LEU A 1 351 ? -2.355  -17.844 -1.083  1.00 93.35 351 A 1 
ATOM 2660 C CB  . LEU A 1 351 ? -1.747  -16.104 -3.877  1.00 95.54 351 A 1 
ATOM 2661 C CG  . LEU A 1 351 ? -2.224  -15.805 -5.308  1.00 95.24 351 A 1 
ATOM 2662 C CD1 . LEU A 1 351 ? -2.040  -14.321 -5.602  1.00 94.52 351 A 1 
ATOM 2663 C CD2 . LEU A 1 351 ? -1.462  -16.615 -6.359  1.00 94.40 351 A 1 
ATOM 2664 N N   . ARG A 1 352 ? -0.195  -17.847 -1.699  1.00 94.50 352 A 1 
ATOM 2665 C CA  . ARG A 1 352 ? 0.377   -17.755 -0.353  1.00 93.95 352 A 1 
ATOM 2666 C C   . ARG A 1 352 ? 0.340   -16.296 0.122   1.00 93.89 352 A 1 
ATOM 2667 O O   . ARG A 1 352 ? 0.250   -15.401 -0.716  1.00 92.96 352 A 1 
ATOM 2668 C CB  . ARG A 1 352 ? 1.810   -18.299 -0.367  1.00 93.54 352 A 1 
ATOM 2669 C CG  . ARG A 1 352 ? 1.878   -19.776 -0.776  1.00 91.21 352 A 1 
ATOM 2670 C CD  . ARG A 1 352 ? 3.332   -20.248 -0.806  1.00 88.31 352 A 1 
ATOM 2671 N NE  . ARG A 1 352 ? 3.438   -21.664 -1.198  1.00 83.12 352 A 1 
ATOM 2672 C CZ  . ARG A 1 352 ? 4.528   -22.407 -1.116  1.00 77.39 352 A 1 
ATOM 2673 N NH1 . ARG A 1 352 ? 5.650   -21.943 -0.647  1.00 69.09 352 A 1 
ATOM 2674 N NH2 . ARG A 1 352 ? 4.510   -23.646 -1.513  1.00 71.99 352 A 1 
ATOM 2675 N N   . PRO A 1 353 ? 0.493   -16.012 1.428   1.00 92.76 353 A 1 
ATOM 2676 C CA  . PRO A 1 353 ? 0.614   -14.635 1.927   1.00 91.76 353 A 1 
ATOM 2677 C C   . PRO A 1 353 ? 1.769   -13.828 1.314   1.00 92.79 353 A 1 
ATOM 2678 O O   . PRO A 1 353 ? 1.768   -12.603 1.363   1.00 91.86 353 A 1 
ATOM 2679 C CB  . PRO A 1 353 ? 0.786   -14.771 3.440   1.00 89.86 353 A 1 
ATOM 2680 C CG  . PRO A 1 353 ? 0.078   -16.084 3.754   1.00 86.57 353 A 1 
ATOM 2681 C CD  . PRO A 1 353 ? 0.413   -16.944 2.542   1.00 89.70 353 A 1 
ATOM 2682 N N   . THR A 1 354 ? 2.738   -14.510 0.704   1.00 94.56 354 A 1 
ATOM 2683 C CA  . THR A 1 354 ? 3.839   -13.896 -0.056  1.00 95.05 354 A 1 
ATOM 2684 C C   . THR A 1 354 ? 3.428   -13.437 -1.458  1.00 95.70 354 A 1 
ATOM 2685 O O   . THR A 1 354 ? 4.217   -12.781 -2.124  1.00 95.39 354 A 1 
ATOM 2686 C CB  . THR A 1 354 ? 4.997   -14.894 -0.188  1.00 94.71 354 A 1 
ATOM 2687 O OG1 . THR A 1 354 ? 4.533   -16.088 -0.789  1.00 93.31 354 A 1 
ATOM 2688 C CG2 . THR A 1 354 ? 5.587   -15.278 1.168   1.00 92.79 354 A 1 
ATOM 2689 N N   . LEU A 1 355 ? 2.218   -13.757 -1.919  1.00 95.33 355 A 1 
ATOM 2690 C CA  . LEU A 1 355 ? 1.675   -13.605 -3.279  1.00 95.91 355 A 1 
ATOM 2691 C C   . LEU A 1 355 ? 2.217   -14.616 -4.310  1.00 96.55 355 A 1 
ATOM 2692 O O   . LEU A 1 355 ? 1.902   -14.514 -5.496  1.00 96.35 355 A 1 
ATOM 2693 C CB  . LEU A 1 355 ? 1.756   -12.141 -3.748  1.00 95.56 355 A 1 
ATOM 2694 C CG  . LEU A 1 355 ? 1.122   -11.122 -2.790  1.00 94.52 355 A 1 
ATOM 2695 C CD1 . LEU A 1 355 ? 1.515   -9.710  -3.196  1.00 93.49 355 A 1 
ATOM 2696 C CD2 . LEU A 1 355 ? -0.409  -11.228 -2.821  1.00 92.93 355 A 1 
ATOM 2697 N N   . GLU A 1 356 ? 2.959   -15.626 -3.869  1.00 96.97 356 A 1 
ATOM 2698 C CA  . GLU A 1 356 ? 3.341   -16.791 -4.671  1.00 97.05 356 A 1 
ATOM 2699 C C   . GLU A 1 356 ? 2.154   -17.746 -4.855  1.00 96.73 356 A 1 
ATOM 2700 O O   . GLU A 1 356 ? 1.348   -17.958 -3.941  1.00 96.09 356 A 1 
ATOM 2701 C CB  . GLU A 1 356 ? 4.503   -17.522 -4.001  1.00 97.00 356 A 1 
ATOM 2702 C CG  . GLU A 1 356 ? 5.196   -18.510 -4.947  1.00 96.24 356 A 1 
ATOM 2703 C CD  . GLU A 1 356 ? 6.239   -19.389 -4.253  1.00 96.14 356 A 1 
ATOM 2704 O OE1 . GLU A 1 356 ? 7.087   -19.944 -4.982  1.00 92.24 356 A 1 
ATOM 2705 O OE2 . GLU A 1 356 ? 6.124   -19.603 -3.018  1.00 93.24 356 A 1 
ATOM 2706 N N   . SER A 1 357 ? 2.064   -18.376 -6.024  1.00 97.47 357 A 1 
ATOM 2707 C CA  . SER A 1 357 ? 1.118   -19.457 -6.284  1.00 97.39 357 A 1 
ATOM 2708 C C   . SER A 1 357 ? 1.320   -20.630 -5.320  1.00 96.85 357 A 1 
ATOM 2709 O O   . SER A 1 357 ? 2.438   -21.097 -5.096  1.00 96.10 357 A 1 
ATOM 2710 C CB  . SER A 1 357 ? 1.275   -19.939 -7.721  1.00 97.45 357 A 1 
ATOM 2711 O OG  . SER A 1 357 ? 0.444   -21.058 -7.953  1.00 95.62 357 A 1 
ATOM 2712 N N   . LYS A 1 358 ? 0.213   -21.174 -4.800  1.00 96.22 358 A 1 
ATOM 2713 C CA  . LYS A 1 358 ? 0.234   -22.427 -4.030  1.00 95.37 358 A 1 
ATOM 2714 C C   . LYS A 1 358 ? 0.506   -23.644 -4.913  1.00 95.69 358 A 1 
ATOM 2715 O O   . LYS A 1 358 ? 1.119   -24.592 -4.435  1.00 94.69 358 A 1 
ATOM 2716 C CB  . LYS A 1 358 ? -1.101  -22.607 -3.287  1.00 94.22 358 A 1 
ATOM 2717 C CG  . LYS A 1 358 ? -1.265  -21.593 -2.149  1.00 93.07 358 A 1 
ATOM 2718 C CD  . LYS A 1 358 ? -2.653  -21.709 -1.503  1.00 91.63 358 A 1 
ATOM 2719 C CE  . LYS A 1 358 ? -2.774  -20.647 -0.410  1.00 89.91 358 A 1 
ATOM 2720 N NZ  . LYS A 1 358 ? -4.135  -20.579 0.156   1.00 86.38 358 A 1 
ATOM 2721 N N   . ALA A 1 359 ? 0.040   -23.605 -6.168  1.00 95.77 359 A 1 
ATOM 2722 C CA  . ALA A 1 359 ? 0.108   -24.727 -7.098  1.00 95.39 359 A 1 
ATOM 2723 C C   . ALA A 1 359 ? 1.406   -24.754 -7.918  1.00 96.40 359 A 1 
ATOM 2724 O O   . ALA A 1 359 ? 1.912   -25.827 -8.224  1.00 95.36 359 A 1 
ATOM 2725 C CB  . ALA A 1 359 ? -1.123  -24.662 -8.008  1.00 93.52 359 A 1 
ATOM 2726 N N   . VAL A 1 360 ? 1.944   -23.587 -8.276  1.00 97.11 360 A 1 
ATOM 2727 C CA  . VAL A 1 360 ? 3.095   -23.455 -9.178  1.00 97.84 360 A 1 
ATOM 2728 C C   . VAL A 1 360 ? 4.194   -22.628 -8.506  1.00 98.17 360 A 1 
ATOM 2729 O O   . VAL A 1 360 ? 4.139   -21.396 -8.558  1.00 97.88 360 A 1 
ATOM 2730 C CB  . VAL A 1 360 ? 2.677   -22.850 -10.529 1.00 97.57 360 A 1 
ATOM 2731 C CG1 . VAL A 1 360 ? 3.849   -22.880 -11.519 1.00 96.07 360 A 1 
ATOM 2732 C CG2 . VAL A 1 360 ? 1.508   -23.613 -11.159 1.00 95.94 360 A 1 
ATOM 2733 N N   . PRO A 1 361 ? 5.199   -23.263 -7.873  1.00 97.93 361 A 1 
ATOM 2734 C CA  . PRO A 1 361 ? 6.331   -22.559 -7.283  1.00 97.95 361 A 1 
ATOM 2735 C C   . PRO A 1 361 ? 7.039   -21.637 -8.281  1.00 98.33 361 A 1 
ATOM 2736 O O   . PRO A 1 361 ? 7.256   -21.999 -9.443  1.00 98.11 361 A 1 
ATOM 2737 C CB  . PRO A 1 361 ? 7.268   -23.647 -6.754  1.00 96.89 361 A 1 
ATOM 2738 C CG  . PRO A 1 361 ? 6.318   -24.805 -6.472  1.00 94.44 361 A 1 
ATOM 2739 C CD  . PRO A 1 361 ? 5.278   -24.683 -7.580  1.00 96.74 361 A 1 
ATOM 2740 N N   . GLY A 1 362 ? 7.413   -20.443 -7.824  1.00 97.86 362 A 1 
ATOM 2741 C CA  . GLY A 1 362 ? 8.063   -19.398 -8.614  1.00 98.20 362 A 1 
ATOM 2742 C C   . GLY A 1 362 ? 7.120   -18.572 -9.498  1.00 98.50 362 A 1 
ATOM 2743 O O   . GLY A 1 362 ? 7.586   -17.650 -10.169 1.00 98.12 362 A 1 
ATOM 2744 N N   . LEU A 1 363 ? 5.805   -18.854 -9.526  1.00 98.43 363 A 1 
ATOM 2745 C CA  . LEU A 1 363 ? 4.790   -18.020 -10.177 1.00 98.52 363 A 1 
ATOM 2746 C C   . LEU A 1 363 ? 4.145   -17.074 -9.162  1.00 98.45 363 A 1 
ATOM 2747 O O   . LEU A 1 363 ? 3.658   -17.514 -8.122  1.00 98.06 363 A 1 
ATOM 2748 C CB  . LEU A 1 363 ? 3.747   -18.912 -10.866 1.00 98.46 363 A 1 
ATOM 2749 C CG  . LEU A 1 363 ? 2.652   -18.143 -11.623 1.00 98.12 363 A 1 
ATOM 2750 C CD1 . LEU A 1 363 ? 3.216   -17.310 -12.773 1.00 97.50 363 A 1 
ATOM 2751 C CD2 . LEU A 1 363 ? 1.640   -19.128 -12.206 1.00 97.49 363 A 1 
ATOM 2752 N N   . TRP A 1 364 ? 4.088   -15.786 -9.486  1.00 98.33 364 A 1 
ATOM 2753 C CA  . TRP A 1 364 ? 3.597   -14.728 -8.605  1.00 98.31 364 A 1 
ATOM 2754 C C   . TRP A 1 364 ? 2.552   -13.875 -9.318  1.00 98.21 364 A 1 
ATOM 2755 O O   . TRP A 1 364 ? 2.650   -13.646 -10.528 1.00 97.74 364 A 1 
ATOM 2756 C CB  . TRP A 1 364 ? 4.765   -13.863 -8.137  1.00 98.20 364 A 1 
ATOM 2757 C CG  . TRP A 1 364 ? 5.916   -14.601 -7.533  1.00 98.08 364 A 1 
ATOM 2758 C CD1 . TRP A 1 364 ? 6.825   -15.333 -8.216  1.00 96.60 364 A 1 
ATOM 2759 C CD2 . TRP A 1 364 ? 6.275   -14.723 -6.134  1.00 97.72 364 A 1 
ATOM 2760 N NE1 . TRP A 1 364 ? 7.721   -15.899 -7.334  1.00 96.34 364 A 1 
ATOM 2761 C CE2 . TRP A 1 364 ? 7.433   -15.550 -6.040  1.00 97.23 364 A 1 
ATOM 2762 C CE3 . TRP A 1 364 ? 5.749   -14.207 -4.933  1.00 96.39 364 A 1 
ATOM 2763 C CZ2 . TRP A 1 364 ? 8.037   -15.854 -4.812  1.00 96.37 364 A 1 
ATOM 2764 C CZ3 . TRP A 1 364 ? 6.349   -14.504 -3.696  1.00 94.28 364 A 1 
ATOM 2765 C CH2 . TRP A 1 364 ? 7.491   -15.326 -3.635  1.00 94.30 364 A 1 
ATOM 2766 N N   . LEU A 1 365 ? 1.553   -13.372 -8.589  1.00 97.36 365 A 1 
ATOM 2767 C CA  . LEU A 1 365 ? 0.488   -12.538 -9.136  1.00 97.14 365 A 1 
ATOM 2768 C C   . LEU A 1 365 ? 0.331   -11.275 -8.284  1.00 96.63 365 A 1 
ATOM 2769 O O   . LEU A 1 365 ? 0.201   -11.361 -7.063  1.00 95.63 365 A 1 
ATOM 2770 C CB  . LEU A 1 365 ? -0.835  -13.324 -9.204  1.00 97.05 365 A 1 
ATOM 2771 C CG  . LEU A 1 365 ? -0.967  -14.375 -10.332 1.00 96.18 365 A 1 
ATOM 2772 C CD1 . LEU A 1 365 ? -0.104  -15.623 -10.133 1.00 93.03 365 A 1 
ATOM 2773 C CD2 . LEU A 1 365 ? -2.418  -14.863 -10.403 1.00 92.17 365 A 1 
ATOM 2774 N N   . ALA A 1 366 ? 0.291   -10.090 -8.918  1.00 95.91 366 A 1 
ATOM 2775 C CA  . ALA A 1 366 ? 0.043   -8.826  -8.229  1.00 95.40 366 A 1 
ATOM 2776 C C   . ALA A 1 366 ? -0.768  -7.830  -9.071  1.00 94.60 366 A 1 
ATOM 2777 O O   . ALA A 1 366 ? -0.691  -7.798  -10.305 1.00 92.48 366 A 1 
ATOM 2778 C CB  . ALA A 1 366 ? 1.376   -8.219  -7.773  1.00 94.90 366 A 1 
ATOM 2779 N N   . GLY A 1 367 ? -1.536  -6.973  -8.400  1.00 92.37 367 A 1 
ATOM 2780 C CA  . GLY A 1 367 ? -2.386  -5.967  -9.015  1.00 91.28 367 A 1 
ATOM 2781 C C   . GLY A 1 367 ? -3.773  -6.493  -9.397  1.00 91.24 367 A 1 
ATOM 2782 O O   . GLY A 1 367 ? -4.334  -7.382  -8.763  1.00 88.37 367 A 1 
ATOM 2783 N N   . GLN A 1 368 ? -4.369  -5.923  -10.454 1.00 89.27 368 A 1 
ATOM 2784 C CA  . GLN A 1 368 ? -5.765  -6.204  -10.818 1.00 89.60 368 A 1 
ATOM 2785 C C   . GLN A 1 368 ? -6.042  -7.668  -11.185 1.00 90.56 368 A 1 
ATOM 2786 O O   . GLN A 1 368 ? -7.189  -8.097  -11.071 1.00 89.03 368 A 1 
ATOM 2787 C CB  . GLN A 1 368 ? -6.215  -5.278  -11.959 1.00 87.67 368 A 1 
ATOM 2788 C CG  . GLN A 1 368 ? -6.259  -3.812  -11.526 1.00 81.44 368 A 1 
ATOM 2789 C CD  . GLN A 1 368 ? -6.789  -2.911  -12.638 1.00 79.45 368 A 1 
ATOM 2790 O OE1 . GLN A 1 368 ? -6.069  -2.481  -13.515 1.00 71.61 368 A 1 
ATOM 2791 N NE2 . GLN A 1 368 ? -8.058  -2.594  -12.640 1.00 69.44 368 A 1 
ATOM 2792 N N   . ILE A 1 369 ? -5.030  -8.450  -11.551 1.00 92.82 369 A 1 
ATOM 2793 C CA  . ILE A 1 369 ? -5.157  -9.903  -11.746 1.00 93.51 369 A 1 
ATOM 2794 C C   . ILE A 1 369 ? -5.614  -10.623 -10.463 1.00 93.27 369 A 1 
ATOM 2795 O O   . ILE A 1 369 ? -6.251  -11.666 -10.543 1.00 92.04 369 A 1 
ATOM 2796 C CB  . ILE A 1 369 ? -3.841  -10.491 -12.300 1.00 93.87 369 A 1 
ATOM 2797 C CG1 . ILE A 1 369 ? -4.047  -11.956 -12.756 1.00 92.88 369 A 1 
ATOM 2798 C CG2 . ILE A 1 369 ? -2.686  -10.374 -11.297 1.00 92.20 369 A 1 
ATOM 2799 C CD1 . ILE A 1 369 ? -2.857  -12.554 -13.518 1.00 91.04 369 A 1 
ATOM 2800 N N   . ASN A 1 370 ? -5.372  -10.035 -9.282  1.00 90.90 370 A 1 
ATOM 2801 C CA  . ASN A 1 370 ? -5.846  -10.514 -7.982  1.00 89.61 370 A 1 
ATOM 2802 C C   . ASN A 1 370 ? -7.223  -9.945  -7.589  1.00 87.74 370 A 1 
ATOM 2803 O O   . ASN A 1 370 ? -7.695  -10.150 -6.469  1.00 82.36 370 A 1 
ATOM 2804 C CB  . ASN A 1 370 ? -4.778  -10.191 -6.926  1.00 89.01 370 A 1 
ATOM 2805 C CG  . ASN A 1 370 ? -3.489  -10.973 -7.086  1.00 88.39 370 A 1 
ATOM 2806 O OD1 . ASN A 1 370 ? -3.422  -12.006 -7.733  1.00 82.76 370 A 1 
ATOM 2807 N ND2 . ASN A 1 370 ? -2.430  -10.511 -6.462  1.00 83.43 370 A 1 
ATOM 2808 N N   . GLY A 1 371 ? -7.880  -9.195  -8.471  1.00 85.29 371 A 1 
ATOM 2809 C CA  . GLY A 1 371 ? -9.162  -8.552  -8.181  1.00 82.41 371 A 1 
ATOM 2810 C C   . GLY A 1 371 ? -9.057  -7.327  -7.266  1.00 81.57 371 A 1 
ATOM 2811 O O   . GLY A 1 371 ? -10.027 -6.966  -6.605  1.00 77.32 371 A 1 
ATOM 2812 N N   . THR A 1 372 ? -7.903  -6.660  -7.221  1.00 81.88 372 A 1 
ATOM 2813 C CA  . THR A 1 372 ? -7.670  -5.435  -6.435  1.00 79.58 372 A 1 
ATOM 2814 C C   . THR A 1 372 ? -7.244  -4.263  -7.324  1.00 78.49 372 A 1 
ATOM 2815 O O   . THR A 1 372 ? -7.062  -4.405  -8.533  1.00 72.63 372 A 1 
ATOM 2816 C CB  . THR A 1 372 ? -6.663  -5.713  -5.310  1.00 75.41 372 A 1 
ATOM 2817 O OG1 . THR A 1 372 ? -6.473  -4.548  -4.539  1.00 70.06 372 A 1 
ATOM 2818 C CG2 . THR A 1 372 ? -5.301  -6.148  -5.815  1.00 69.95 372 A 1 
ATOM 2819 N N   . SER A 1 373 ? -7.117  -3.055  -6.743  1.00 74.84 373 A 1 
ATOM 2820 C CA  . SER A 1 373 ? -6.568  -1.894  -7.461  1.00 71.91 373 A 1 
ATOM 2821 C C   . SER A 1 373 ? -5.038  -1.919  -7.607  1.00 71.42 373 A 1 
ATOM 2822 O O   . SER A 1 373 ? -4.521  -1.059  -8.318  1.00 66.03 373 A 1 
ATOM 2823 C CB  . SER A 1 373 ? -6.983  -0.585  -6.783  1.00 68.59 373 A 1 
ATOM 2824 O OG  . SER A 1 373 ? -8.387  -0.366  -6.820  1.00 64.67 373 A 1 
ATOM 2825 N N   . GLY A 1 374 ? -4.315  -2.859  -6.950  1.00 77.43 374 A 1 
ATOM 2826 C CA  . GLY A 1 374 ? -2.854  -2.879  -6.822  1.00 76.81 374 A 1 
ATOM 2827 C C   . GLY A 1 374 ? -2.368  -2.260  -5.510  1.00 79.43 374 A 1 
ATOM 2828 O O   . GLY A 1 374 ? -3.189  -1.794  -4.723  1.00 73.43 374 A 1 
ATOM 2829 N N   . TYR A 1 375 ? -1.048  -2.237  -5.317  1.00 82.48 375 A 1 
ATOM 2830 C CA  . TYR A 1 375 ? -0.164  -1.787  -4.218  1.00 84.72 375 A 1 
ATOM 2831 C C   . TYR A 1 375 ? 0.539   -2.935  -3.485  1.00 86.68 375 A 1 
ATOM 2832 O O   . TYR A 1 375 ? 1.558   -2.731  -2.837  1.00 81.23 375 A 1 
ATOM 2833 C CB  . TYR A 1 375 ? -0.844  -0.840  -3.207  1.00 82.85 375 A 1 
ATOM 2834 C CG  . TYR A 1 375 ? -1.406  0.438   -3.796  1.00 84.31 375 A 1 
ATOM 2835 C CD1 . TYR A 1 375 ? -0.559  1.541   -3.989  1.00 79.57 375 A 1 
ATOM 2836 C CD2 . TYR A 1 375 ? -2.764  0.527   -4.154  1.00 80.30 375 A 1 
ATOM 2837 C CE1 . TYR A 1 375 ? -1.070  2.726   -4.539  1.00 78.86 375 A 1 
ATOM 2838 C CE2 . TYR A 1 375 ? -3.273  1.714   -4.713  1.00 77.84 375 A 1 
ATOM 2839 C CZ  . TYR A 1 375 ? -2.430  2.819   -4.904  1.00 81.29 375 A 1 
ATOM 2840 O OH  . TYR A 1 375 ? -2.929  3.970   -5.437  1.00 78.15 375 A 1 
ATOM 2841 N N   . GLU A 1 376 ? 0.058   -4.164  -3.639  1.00 88.92 376 A 1 
ATOM 2842 C CA  . GLU A 1 376 ? 0.720   -5.371  -3.161  1.00 87.64 376 A 1 
ATOM 2843 C C   . GLU A 1 376 ? 1.935   -5.792  -4.009  1.00 88.50 376 A 1 
ATOM 2844 O O   . GLU A 1 376 ? 2.719   -6.631  -3.582  1.00 84.91 376 A 1 
ATOM 2845 C CB  . GLU A 1 376 ? -0.304  -6.520  -3.005  1.00 85.75 376 A 1 
ATOM 2846 C CG  . GLU A 1 376 ? -0.779  -7.195  -4.297  1.00 82.56 376 A 1 
ATOM 2847 C CD  . GLU A 1 376 ? -1.891  -6.467  -5.065  1.00 83.04 376 A 1 
ATOM 2848 O OE1 . GLU A 1 376 ? -2.520  -7.133  -5.918  1.00 75.85 376 A 1 
ATOM 2849 O OE2 . GLU A 1 376 ? -2.141  -5.261  -4.851  1.00 79.28 376 A 1 
ATOM 2850 N N   . GLU A 1 377 ? 2.141   -5.184  -5.177  1.00 88.14 377 A 1 
ATOM 2851 C CA  . GLU A 1 377 ? 3.278   -5.455  -6.064  1.00 86.89 377 A 1 
ATOM 2852 C C   . GLU A 1 377 ? 4.641   -5.231  -5.405  1.00 88.47 377 A 1 
ATOM 2853 O O   . GLU A 1 377 ? 5.582   -5.980  -5.676  1.00 85.97 377 A 1 
ATOM 2854 C CB  . GLU A 1 377 ? 3.188   -4.611  -7.347  1.00 85.82 377 A 1 
ATOM 2855 C CG  . GLU A 1 377 ? 3.163   -3.078  -7.171  1.00 82.30 377 A 1 
ATOM 2856 C CD  . GLU A 1 377 ? 1.772   -2.473  -6.945  1.00 81.81 377 A 1 
ATOM 2857 O OE1 . GLU A 1 377 ? 1.634   -1.236  -7.067  1.00 74.53 377 A 1 
ATOM 2858 O OE2 . GLU A 1 377 ? 0.808   -3.235  -6.694  1.00 79.07 377 A 1 
ATOM 2859 N N   . ALA A 1 378 ? 4.754   -4.240  -4.507  1.00 86.00 378 A 1 
ATOM 2860 C CA  . ALA A 1 378 ? 5.976   -4.022  -3.747  1.00 85.07 378 A 1 
ATOM 2861 C C   . ALA A 1 378 ? 6.265   -5.204  -2.807  1.00 88.54 378 A 1 
ATOM 2862 O O   . ALA A 1 378 ? 7.410   -5.635  -2.689  1.00 88.95 378 A 1 
ATOM 2863 C CB  . ALA A 1 378 ? 5.848   -2.697  -2.989  1.00 83.30 378 A 1 
ATOM 2864 N N   . ALA A 1 379 ? 5.225   -5.778  -2.185  1.00 90.36 379 A 1 
ATOM 2865 C CA  . ALA A 1 379 ? 5.369   -6.974  -1.361  1.00 90.83 379 A 1 
ATOM 2866 C C   . ALA A 1 379 ? 5.746   -8.200  -2.201  1.00 93.51 379 A 1 
ATOM 2867 O O   . ALA A 1 379 ? 6.607   -8.972  -1.785  1.00 93.84 379 A 1 
ATOM 2868 C CB  . ALA A 1 379 ? 4.078   -7.214  -0.567  1.00 88.75 379 A 1 
ATOM 2869 N N   . ALA A 1 380 ? 5.163   -8.364  -3.398  1.00 93.69 380 A 1 
ATOM 2870 C CA  . ALA A 1 380 ? 5.533   -9.434  -4.323  1.00 94.75 380 A 1 
ATOM 2871 C C   . ALA A 1 380 ? 7.011   -9.339  -4.730  1.00 96.04 380 A 1 
ATOM 2872 O O   . ALA A 1 380 ? 7.742   -10.315 -4.603  1.00 96.05 380 A 1 
ATOM 2873 C CB  . ALA A 1 380 ? 4.601   -9.393  -5.540  1.00 94.57 380 A 1 
ATOM 2874 N N   . ALA A 1 381 ? 7.485   -8.154  -5.136  1.00 96.77 381 A 1 
ATOM 2875 C CA  . ALA A 1 381 ? 8.880   -7.931  -5.511  1.00 97.20 381 A 1 
ATOM 2876 C C   . ALA A 1 381 ? 9.857   -8.232  -4.363  1.00 97.68 381 A 1 
ATOM 2877 O O   . ALA A 1 381 ? 10.854  -8.929  -4.558  1.00 97.59 381 A 1 
ATOM 2878 C CB  . ALA A 1 381 ? 9.027   -6.486  -5.987  1.00 96.89 381 A 1 
ATOM 2879 N N   . LEU A 1 382 ? 9.553   -7.755  -3.148  1.00 97.29 382 A 1 
ATOM 2880 C CA  . LEU A 1 382 ? 10.381  -8.031  -1.974  1.00 97.32 382 A 1 
ATOM 2881 C C   . LEU A 1 382 ? 10.409  -9.525  -1.634  1.00 97.63 382 A 1 
ATOM 2882 O O   . LEU A 1 382 ? 11.471  -10.040 -1.300  1.00 97.32 382 A 1 
ATOM 2883 C CB  . LEU A 1 382 ? 9.893   -7.200  -0.776  1.00 96.93 382 A 1 
ATOM 2884 C CG  . LEU A 1 382 ? 10.162  -5.689  -0.900  1.00 95.57 382 A 1 
ATOM 2885 C CD1 . LEU A 1 382 ? 9.538   -4.968  0.296   1.00 93.21 382 A 1 
ATOM 2886 C CD2 . LEU A 1 382 ? 11.652  -5.353  -0.926  1.00 93.32 382 A 1 
ATOM 2887 N N   . ASN A 1 383 ? 9.285   -10.233 -1.764  1.00 97.74 383 A 1 
ATOM 2888 C CA  . ASN A 1 383 ? 9.228   -11.672 -1.516  1.00 97.74 383 A 1 
ATOM 2889 C C   . ASN A 1 383 ? 9.971   -12.489 -2.578  1.00 98.05 383 A 1 
ATOM 2890 O O   . ASN A 1 383 ? 10.692  -13.411 -2.211  1.00 97.76 383 A 1 
ATOM 2891 C CB  . ASN A 1 383 ? 7.768   -12.110 -1.363  1.00 97.23 383 A 1 
ATOM 2892 C CG  . ASN A 1 383 ? 7.264   -11.824 0.036   1.00 96.29 383 A 1 
ATOM 2893 O OD1 . ASN A 1 383 ? 7.894   -12.177 1.022   1.00 91.89 383 A 1 
ATOM 2894 N ND2 . ASN A 1 383 ? 6.133   -11.188 0.178   1.00 91.74 383 A 1 
ATOM 2895 N N   . ILE A 1 384 ? 9.889   -12.115 -3.859  1.00 98.10 384 A 1 
ATOM 2896 C CA  . ILE A 1 384 ? 10.710  -12.716 -4.926  1.00 98.35 384 A 1 
ATOM 2897 C C   . ILE A 1 384 ? 12.199  -12.530 -4.614  1.00 98.39 384 A 1 
ATOM 2898 O O   . ILE A 1 384 ? 12.978  -13.477 -4.690  1.00 98.22 384 A 1 
ATOM 2899 C CB  . ILE A 1 384 ? 10.340  -12.113 -6.303  1.00 98.43 384 A 1 
ATOM 2900 C CG1 . ILE A 1 384 ? 8.923   -12.557 -6.723  1.00 98.10 384 A 1 
ATOM 2901 C CG2 . ILE A 1 384 ? 11.352  -12.526 -7.390  1.00 98.12 384 A 1 
ATOM 2902 C CD1 . ILE A 1 384 ? 8.315   -11.713 -7.851  1.00 97.30 384 A 1 
ATOM 2903 N N   . SER A 1 385 ? 12.607  -11.319 -4.201  1.00 98.31 385 A 1 
ATOM 2904 C CA  . SER A 1 385 ? 13.995  -11.067 -3.804  1.00 98.28 385 A 1 
ATOM 2905 C C   . SER A 1 385 ? 14.415  -11.874 -2.576  1.00 98.25 385 A 1 
ATOM 2906 O O   . SER A 1 385 ? 15.560  -12.324 -2.510  1.00 97.97 385 A 1 
ATOM 2907 C CB  . SER A 1 385 ? 14.204  -9.583  -3.526  1.00 98.15 385 A 1 
ATOM 2908 O OG  . SER A 1 385 ? 15.538  -9.345  -3.097  1.00 96.77 385 A 1 
ATOM 2909 N N   . CYS A 1 386 ? 13.532  -12.037 -1.587  1.00 97.98 386 A 1 
ATOM 2910 C CA  . CYS A 1 386 ? 13.800  -12.872 -0.418  1.00 97.75 386 A 1 
ATOM 2911 C C   . CYS A 1 386 ? 13.999  -14.340 -0.816  1.00 97.73 386 A 1 
ATOM 2912 O O   . CYS A 1 386 ? 14.980  -14.932 -0.377  1.00 97.30 386 A 1 
ATOM 2913 C CB  . CYS A 1 386 ? 12.675  -12.713 0.613   1.00 97.57 386 A 1 
ATOM 2914 S SG  . CYS A 1 386 ? 12.768  -11.082 1.408   1.00 96.64 386 A 1 
ATOM 2915 N N   . ASP A 1 387 ? 13.151  -14.879 -1.694  1.00 98.05 387 A 1 
ATOM 2916 C CA  . ASP A 1 387 ? 13.257  -16.259 -2.186  1.00 97.96 387 A 1 
ATOM 2917 C C   . ASP A 1 387 ? 14.557  -16.483 -2.977  1.00 97.94 387 A 1 
ATOM 2918 O O   . ASP A 1 387 ? 15.314  -17.401 -2.678  1.00 97.33 387 A 1 
ATOM 2919 C CB  . ASP A 1 387 ? 12.016  -16.585 -3.023  1.00 97.72 387 A 1 
ATOM 2920 C CG  . ASP A 1 387 ? 11.896  -18.090 -3.282  1.00 95.77 387 A 1 
ATOM 2921 O OD1 . ASP A 1 387 ? 11.429  -18.787 -2.361  1.00 89.11 387 A 1 
ATOM 2922 O OD2 . ASP A 1 387 ? 12.231  -18.525 -4.394  1.00 88.87 387 A 1 
ATOM 2923 N N   . LEU A 1 388 ? 14.899  -15.570 -3.896  1.00 98.20 388 A 1 
ATOM 2924 C CA  . LEU A 1 388 ? 16.157  -15.613 -4.663  1.00 98.07 388 A 1 
ATOM 2925 C C   . LEU A 1 388 ? 17.421  -15.581 -3.792  1.00 97.96 388 A 1 
ATOM 2926 O O   . LEU A 1 388 ? 18.483  -16.032 -4.226  1.00 97.10 388 A 1 
ATOM 2927 C CB  . LEU A 1 388 ? 16.194  -14.406 -5.621  1.00 97.90 388 A 1 
ATOM 2928 C CG  . LEU A 1 388 ? 15.308  -14.552 -6.865  1.00 97.52 388 A 1 
ATOM 2929 C CD1 . LEU A 1 388 ? 15.180  -13.203 -7.573  1.00 96.58 388 A 1 
ATOM 2930 C CD2 . LEU A 1 388 ? 15.914  -15.549 -7.857  1.00 96.65 388 A 1 
ATOM 2931 N N   . ARG A 1 389 ? 17.328  -14.988 -2.606  1.00 97.96 389 A 1 
ATOM 2932 C CA  . ARG A 1 389 ? 18.434  -14.804 -1.652  1.00 97.80 389 A 1 
ATOM 2933 C C   . ARG A 1 389 ? 18.367  -15.760 -0.465  1.00 97.66 389 A 1 
ATOM 2934 O O   . ARG A 1 389 ? 19.157  -15.591 0.460   1.00 96.28 389 A 1 
ATOM 2935 C CB  . ARG A 1 389 ? 18.451  -13.342 -1.188  1.00 97.45 389 A 1 
ATOM 2936 C CG  . ARG A 1 389 ? 18.785  -12.360 -2.315  1.00 96.48 389 A 1 
ATOM 2937 C CD  . ARG A 1 389 ? 18.482  -10.920 -1.884  1.00 95.22 389 A 1 
ATOM 2938 N NE  . ARG A 1 389 ? 19.301  -10.505 -0.728  1.00 91.52 389 A 1 
ATOM 2939 C CZ  . ARG A 1 389 ? 19.091  -9.440  0.028   1.00 90.77 389 A 1 
ATOM 2940 N NH1 . ARG A 1 389 ? 18.100  -8.623  -0.186  1.00 83.05 389 A 1 
ATOM 2941 N NH2 . ARG A 1 389 ? 19.887  -9.175  1.021   1.00 81.86 389 A 1 
ATOM 2942 N N   . GLU A 1 390 ? 17.408  -16.688 -0.459  1.00 95.80 390 A 1 
ATOM 2943 C CA  . GLU A 1 390 ? 17.160  -17.636 0.634   1.00 95.26 390 A 1 
ATOM 2944 C C   . GLU A 1 390 ? 16.945  -16.937 1.993   1.00 95.34 390 A 1 
ATOM 2945 O O   . GLU A 1 390 ? 17.387  -17.390 3.046   1.00 92.88 390 A 1 
ATOM 2946 C CB  . GLU A 1 390 ? 18.243  -18.728 0.653   1.00 94.78 390 A 1 
ATOM 2947 C CG  . GLU A 1 390 ? 18.332  -19.494 -0.680  1.00 92.21 390 A 1 
ATOM 2948 C CD  . GLU A 1 390 ? 19.446  -20.556 -0.711  1.00 87.57 390 A 1 
ATOM 2949 O OE1 . GLU A 1 390 ? 19.596  -21.186 -1.785  1.00 80.12 390 A 1 
ATOM 2950 O OE2 . GLU A 1 390 ? 20.152  -20.728 0.303   1.00 81.29 390 A 1 
ATOM 2951 N N   . LEU A 1 391 ? 16.274  -15.771 1.968   1.00 96.28 391 A 1 
ATOM 2952 C CA  . LEU A 1 391 ? 15.926  -15.003 3.162   1.00 95.91 391 A 1 
ATOM 2953 C C   . LEU A 1 391 ? 14.504  -15.335 3.638   1.00 95.65 391 A 1 
ATOM 2954 O O   . LEU A 1 391 ? 13.655  -15.710 2.832   1.00 94.60 391 A 1 
ATOM 2955 C CB  . LEU A 1 391 ? 16.072  -13.494 2.894   1.00 95.91 391 A 1 
ATOM 2956 C CG  . LEU A 1 391 ? 17.495  -13.026 2.561   1.00 94.78 391 A 1 
ATOM 2957 C CD1 . LEU A 1 391 ? 17.469  -11.520 2.295   1.00 92.01 391 A 1 
ATOM 2958 C CD2 . LEU A 1 391 ? 18.489  -13.284 3.692   1.00 92.13 391 A 1 
ATOM 2959 N N   . PRO A 1 392 ? 14.191  -15.103 4.923   1.00 95.65 392 A 1 
ATOM 2960 C CA  . PRO A 1 392 ? 12.812  -15.161 5.401   1.00 95.05 392 A 1 
ATOM 2961 C C   . PRO A 1 392 ? 11.889  -14.224 4.605   1.00 95.80 392 A 1 
ATOM 2962 O O   . PRO A 1 392 ? 12.315  -13.128 4.227   1.00 95.50 392 A 1 
ATOM 2963 C CB  . PRO A 1 392 ? 12.861  -14.764 6.879   1.00 93.77 392 A 1 
ATOM 2964 C CG  . PRO A 1 392 ? 14.291  -15.102 7.287   1.00 91.35 392 A 1 
ATOM 2965 C CD  . PRO A 1 392 ? 15.093  -14.805 6.022   1.00 94.36 392 A 1 
ATOM 2966 N N   . PRO A 1 393 ? 10.623  -14.603 4.380   1.00 95.24 393 A 1 
ATOM 2967 C CA  . PRO A 1 393 ? 9.700   -13.815 3.574   1.00 94.95 393 A 1 
ATOM 2968 C C   . PRO A 1 393 ? 9.414   -12.444 4.192   1.00 95.62 393 A 1 
ATOM 2969 O O   . PRO A 1 393 ? 9.342   -12.279 5.416   1.00 94.95 393 A 1 
ATOM 2970 C CB  . PRO A 1 393 ? 8.431   -14.663 3.451   1.00 93.03 393 A 1 
ATOM 2971 C CG  . PRO A 1 393 ? 8.469   -15.547 4.691   1.00 89.64 393 A 1 
ATOM 2972 C CD  . PRO A 1 393 ? 9.962   -15.802 4.871   1.00 93.33 393 A 1 
ATOM 2973 N N   . PHE A 1 394 ? 9.172   -11.456 3.335   1.00 95.22 394 A 1 
ATOM 2974 C CA  . PHE A 1 394 ? 8.660   -10.149 3.730   1.00 95.09 394 A 1 
ATOM 2975 C C   . PHE A 1 394 ? 7.171   -10.261 4.084   1.00 94.55 394 A 1 
ATOM 2976 O O   . PHE A 1 394 ? 6.298   -10.245 3.216   1.00 93.17 394 A 1 
ATOM 2977 C CB  . PHE A 1 394 ? 8.923   -9.124  2.617   1.00 95.05 394 A 1 
ATOM 2978 C CG  . PHE A 1 394 ? 8.282   -7.776  2.881   1.00 95.28 394 A 1 
ATOM 2979 C CD1 . PHE A 1 394 ? 7.138   -7.384  2.156   1.00 93.83 394 A 1 
ATOM 2980 C CD2 . PHE A 1 394 ? 8.796   -6.930  3.877   1.00 94.30 394 A 1 
ATOM 2981 C CE1 . PHE A 1 394 ? 6.525   -6.150  2.421   1.00 93.74 394 A 1 
ATOM 2982 C CE2 . PHE A 1 394 ? 8.178   -5.696  4.144   1.00 93.65 394 A 1 
ATOM 2983 C CZ  . PHE A 1 394 ? 7.043   -5.305  3.412   1.00 94.20 394 A 1 
ATOM 2984 N N   . ALA A 1 395 ? 6.880   -10.369 5.377   1.00 92.82 395 A 1 
ATOM 2985 C CA  . ALA A 1 395 ? 5.528   -10.516 5.910   1.00 91.08 395 A 1 
ATOM 2986 C C   . ALA A 1 395 ? 5.288   -9.563  7.100   1.00 91.37 395 A 1 
ATOM 2987 O O   . ALA A 1 395 ? 5.264   -10.004 8.251   1.00 88.86 395 A 1 
ATOM 2988 C CB  . ALA A 1 395 ? 5.306   -11.996 6.251   1.00 88.45 395 A 1 
ATOM 2989 N N   . PRO A 1 396 ? 5.152   -8.238  6.866   1.00 92.25 396 A 1 
ATOM 2990 C CA  . PRO A 1 396 ? 4.828   -7.300  7.934   1.00 91.36 396 A 1 
ATOM 2991 C C   . PRO A 1 396 ? 3.443   -7.606  8.524   1.00 90.39 396 A 1 
ATOM 2992 O O   . PRO A 1 396 ? 2.545   -8.085  7.831   1.00 88.27 396 A 1 
ATOM 2993 C CB  . PRO A 1 396 ? 4.900   -5.912  7.293   1.00 90.96 396 A 1 
ATOM 2994 C CG  . PRO A 1 396 ? 4.557   -6.181  5.827   1.00 90.42 396 A 1 
ATOM 2995 C CD  . PRO A 1 396 ? 5.163   -7.561  5.577   1.00 92.45 396 A 1 
ATOM 2996 N N   . GLY A 1 397 ? 3.257   -7.318  9.816   1.00 88.32 397 A 1 
ATOM 2997 C CA  . GLY A 1 397 ? 1.962   -7.475  10.483  1.00 88.05 397 A 1 
ATOM 2998 C C   . GLY A 1 397 ? 0.924   -6.454  10.011  1.00 89.57 397 A 1 
ATOM 2999 O O   . GLY A 1 397 ? 1.260   -5.386  9.491   1.00 88.86 397 A 1 
ATOM 3000 N N   . ARG A 1 398 ? -0.355  -6.753  10.243  1.00 85.12 398 A 1 
ATOM 3001 C CA  . ARG A 1 398 ? -1.491  -5.850  9.961   1.00 85.21 398 A 1 
ATOM 3002 C C   . ARG A 1 398 ? -1.459  -4.556  10.793  1.00 85.78 398 A 1 
ATOM 3003 O O   . ARG A 1 398 ? -2.130  -3.583  10.457  1.00 84.70 398 A 1 
ATOM 3004 C CB  . ARG A 1 398 ? -2.820  -6.590  10.211  1.00 84.51 398 A 1 
ATOM 3005 C CG  . ARG A 1 398 ? -3.060  -7.756  9.239   1.00 82.02 398 A 1 
ATOM 3006 C CD  . ARG A 1 398 ? -4.373  -8.493  9.554   1.00 82.05 398 A 1 
ATOM 3007 N NE  . ARG A 1 398 ? -5.564  -7.633  9.414   1.00 80.41 398 A 1 
ATOM 3008 C CZ  . ARG A 1 398 ? -6.367  -7.500  8.370   1.00 82.48 398 A 1 
ATOM 3009 N NH1 . ARG A 1 398 ? -6.225  -8.162  7.258   1.00 74.76 398 A 1 
ATOM 3010 N NH2 . ARG A 1 398 ? -7.372  -6.685  8.427   1.00 76.18 398 A 1 
ATOM 3011 N N   . ASP A 1 399 ? -0.680  -4.544  11.867  1.00 88.47 399 A 1 
ATOM 3012 C CA  . ASP A 1 399 ? -0.361  -3.384  12.704  1.00 88.48 399 A 1 
ATOM 3013 C C   . ASP A 1 399 ? 0.840   -2.565  12.191  1.00 89.51 399 A 1 
ATOM 3014 O O   . ASP A 1 399 ? 1.107   -1.480  12.712  1.00 88.80 399 A 1 
ATOM 3015 C CB  . ASP A 1 399 ? -0.121  -3.874  14.141  1.00 87.55 399 A 1 
ATOM 3016 C CG  . ASP A 1 399 ? 1.103   -4.781  14.281  1.00 87.68 399 A 1 
ATOM 3017 O OD1 . ASP A 1 399 ? 1.262   -5.703  13.446  1.00 84.85 399 A 1 
ATOM 3018 O OD2 . ASP A 1 399 ? 1.875   -4.564  15.242  1.00 84.53 399 A 1 
ATOM 3019 N N   . MET A 1 400 ? 1.546   -3.059  11.164  1.00 92.64 400 A 1 
ATOM 3020 C CA  . MET A 1 400 ? 2.758   -2.460  10.610  1.00 92.89 400 A 1 
ATOM 3021 C C   . MET A 1 400 ? 2.560   -1.808  9.241   1.00 93.85 400 A 1 
ATOM 3022 O O   . MET A 1 400 ? 3.258   -0.842  8.937   1.00 93.32 400 A 1 
ATOM 3023 C CB  . MET A 1 400 ? 3.869   -3.517  10.535  1.00 91.60 400 A 1 
ATOM 3024 C CG  . MET A 1 400 ? 4.375   -3.935  11.919  1.00 82.14 400 A 1 
ATOM 3025 S SD  . MET A 1 400 ? 5.147   -2.616  12.912  1.00 78.85 400 A 1 
ATOM 3026 C CE  . MET A 1 400 ? 6.566   -2.208  11.869  1.00 65.59 400 A 1 
ATOM 3027 N N   . ALA A 1 401 ? 1.626   -2.302  8.399   1.00 91.60 401 A 1 
ATOM 3028 C CA  . ALA A 1 401 ? 1.405   -1.754  7.063   1.00 91.77 401 A 1 
ATOM 3029 C C   . ALA A 1 401 ? -0.031  -1.953  6.547   1.00 91.29 401 A 1 
ATOM 3030 O O   . ALA A 1 401 ? -0.622  -3.016  6.722   1.00 90.01 401 A 1 
ATOM 3031 C CB  . ALA A 1 401 ? 2.427   -2.392  6.106   1.00 91.98 401 A 1 
ATOM 3032 N N   . TYR A 1 402 ? -0.572  -0.953  5.824   1.00 90.27 402 A 1 
ATOM 3033 C CA  . TYR A 1 402 ? -1.803  -1.123  5.029   1.00 90.02 402 A 1 
ATOM 3034 C C   . TYR A 1 402 ? -1.617  -2.158  3.918   1.00 89.95 402 A 1 
ATOM 3035 O O   . TYR A 1 402 ? -2.543  -2.908  3.623   1.00 88.34 402 A 1 
ATOM 3036 C CB  . TYR A 1 402 ? -2.234  0.210   4.398   1.00 89.05 402 A 1 
ATOM 3037 C CG  . TYR A 1 402 ? -3.211  1.004   5.232   1.00 88.22 402 A 1 
ATOM 3038 C CD1 . TYR A 1 402 ? -4.591  0.781   5.081   1.00 84.04 402 A 1 
ATOM 3039 C CD2 . TYR A 1 402 ? -2.747  1.963   6.147   1.00 84.25 402 A 1 
ATOM 3040 C CE1 . TYR A 1 402 ? -5.506  1.515   5.851   1.00 82.25 402 A 1 
ATOM 3041 C CE2 . TYR A 1 402 ? -3.660  2.696   6.923   1.00 81.97 402 A 1 
ATOM 3042 C CZ  . TYR A 1 402 ? -5.044  2.473   6.777   1.00 84.20 402 A 1 
ATOM 3043 O OH  . TYR A 1 402 ? -5.929  3.180   7.529   1.00 82.30 402 A 1 
ATOM 3044 N N   . MET A 1 403 ? -0.420  -2.229  3.334   1.00 92.19 403 A 1 
ATOM 3045 C CA  . MET A 1 403 ? -0.049  -3.270  2.376   1.00 91.97 403 A 1 
ATOM 3046 C C   . MET A 1 403 ? -0.200  -4.679  2.970   1.00 91.60 403 A 1 
ATOM 3047 O O   . MET A 1 403 ? -0.698  -5.578  2.300   1.00 90.30 403 A 1 
ATOM 3048 C CB  . MET A 1 403 ? 1.394   -3.012  1.932   1.00 91.09 403 A 1 
ATOM 3049 C CG  . MET A 1 403 ? 1.837   -3.907  0.776   1.00 86.17 403 A 1 
ATOM 3050 S SD  . MET A 1 403 ? 3.598   -3.726  0.376   1.00 85.27 403 A 1 
ATOM 3051 C CE  . MET A 1 403 ? 3.672   -1.967  -0.058  1.00 75.39 403 A 1 
ATOM 3052 N N   . ALA A 1 404 ? 0.145   -4.874  4.245   1.00 91.08 404 A 1 
ATOM 3053 C CA  . ALA A 1 404 ? -0.052  -6.139  4.946   1.00 90.21 404 A 1 
ATOM 3054 C C   . ALA A 1 404 ? -1.538  -6.456  5.161   1.00 89.96 404 A 1 
ATOM 3055 O O   . ALA A 1 404 ? -1.958  -7.589  4.948   1.00 89.23 404 A 1 
ATOM 3056 C CB  . ALA A 1 404 ? 0.694   -6.092  6.277   1.00 89.98 404 A 1 
ATOM 3057 N N   . VAL A 1 405 ? -2.350  -5.447  5.520   1.00 86.64 405 A 1 
ATOM 3058 C CA  . VAL A 1 405 ? -3.814  -5.593  5.621   1.00 85.76 405 A 1 
ATOM 3059 C C   . VAL A 1 405 ? -4.404  -6.001  4.273   1.00 86.12 405 A 1 
ATOM 3060 O O   . VAL A 1 405 ? -5.220  -6.917  4.229   1.00 86.08 405 A 1 
ATOM 3061 C CB  . VAL A 1 405 ? -4.481  -4.297  6.126   1.00 85.66 405 A 1 
ATOM 3062 C CG1 . VAL A 1 405 ? -6.008  -4.413  6.212   1.00 82.31 405 A 1 
ATOM 3063 C CG2 . VAL A 1 405 ? -3.977  -3.900  7.518   1.00 81.80 405 A 1 
ATOM 3064 N N   . LEU A 1 406 ? -3.977  -5.353  3.184   1.00 88.24 406 A 1 
ATOM 3065 C CA  . LEU A 1 406 ? -4.410  -5.672  1.825   1.00 87.29 406 A 1 
ATOM 3066 C C   . LEU A 1 406 ? -4.066  -7.116  1.458   1.00 87.07 406 A 1 
ATOM 3067 O O   . LEU A 1 406 ? -4.964  -7.881  1.119   1.00 86.67 406 A 1 
ATOM 3068 C CB  . LEU A 1 406 ? -3.778  -4.663  0.845   1.00 86.84 406 A 1 
ATOM 3069 C CG  . LEU A 1 406 ? -3.977  -4.990  -0.647  1.00 84.03 406 A 1 
ATOM 3070 C CD1 . LEU A 1 406 ? -5.451  -5.006  -1.043  1.00 80.27 406 A 1 
ATOM 3071 C CD2 . LEU A 1 406 ? -3.267  -3.946  -1.505  1.00 80.70 406 A 1 
ATOM 3072 N N   . THR A 1 407 ? -2.791  -7.493  1.547   1.00 90.75 407 A 1 
ATOM 3073 C CA  . THR A 1 407 ? -2.324  -8.830  1.158   1.00 90.58 407 A 1 
ATOM 3074 C C   . THR A 1 407 ? -3.010  -9.922  1.970   1.00 89.84 407 A 1 
ATOM 3075 O O   . THR A 1 407 ? -3.498  -10.894 1.397   1.00 88.63 407 A 1 
ATOM 3076 C CB  . THR A 1 407 ? -0.802  -8.928  1.308   1.00 90.53 407 A 1 
ATOM 3077 O OG1 . THR A 1 407 ? -0.183  -7.955  0.505   1.00 84.40 407 A 1 
ATOM 3078 C CG2 . THR A 1 407 ? -0.246  -10.278 0.871   1.00 83.84 407 A 1 
ATOM 3079 N N   . ASP A 1 408 ? -3.116  -9.749  3.285   1.00 89.89 408 A 1 
ATOM 3080 C CA  . ASP A 1 408 ? -3.764  -10.724 4.163   1.00 88.97 408 A 1 
ATOM 3081 C C   . ASP A 1 408 ? -5.264  -10.871 3.863   1.00 88.62 408 A 1 
ATOM 3082 O O   . ASP A 1 408 ? -5.751  -11.994 3.731   1.00 87.62 408 A 1 
ATOM 3083 C CB  . ASP A 1 408 ? -3.503  -10.327 5.612   1.00 88.10 408 A 1 
ATOM 3084 C CG  . ASP A 1 408 ? -4.150  -11.289 6.600   1.00 85.25 408 A 1 
ATOM 3085 O OD1 . ASP A 1 408 ? -3.613  -12.387 6.834   1.00 80.75 408 A 1 
ATOM 3086 O OD2 . ASP A 1 408 ? -5.170  -10.899 7.205   1.00 79.61 408 A 1 
ATOM 3087 N N   . ASP A 1 409 ? -5.997  -9.764  3.664   1.00 86.13 409 A 1 
ATOM 3088 C CA  . ASP A 1 409 ? -7.408  -9.816  3.268   1.00 84.64 409 A 1 
ATOM 3089 C C   . ASP A 1 409 ? -7.583  -10.535 1.924   1.00 85.15 409 A 1 
ATOM 3090 O O   . ASP A 1 409 ? -8.481  -11.370 1.788   1.00 84.44 409 A 1 
ATOM 3091 C CB  . ASP A 1 409 ? -8.019  -8.405  3.175   1.00 83.64 409 A 1 
ATOM 3092 C CG  . ASP A 1 409 ? -8.437  -7.754  4.502   1.00 80.67 409 A 1 
ATOM 3093 O OD1 . ASP A 1 409 ? -8.216  -8.324  5.594   1.00 77.32 409 A 1 
ATOM 3094 O OD2 . ASP A 1 409 ? -9.068  -6.668  4.426   1.00 76.03 409 A 1 
ATOM 3095 N N   . LEU A 1 410 ? -6.728  -10.249 0.928   1.00 89.07 410 A 1 
ATOM 3096 C CA  . LEU A 1 410 ? -6.794  -10.875 -0.392  1.00 88.61 410 A 1 
ATOM 3097 C C   . LEU A 1 410 ? -6.639  -12.395 -0.299  1.00 88.66 410 A 1 
ATOM 3098 O O   . LEU A 1 410 ? -7.493  -13.131 -0.794  1.00 87.71 410 A 1 
ATOM 3099 C CB  . LEU A 1 410 ? -5.716  -10.281 -1.317  1.00 88.14 410 A 1 
ATOM 3100 C CG  . LEU A 1 410 ? -5.968  -8.843  -1.807  1.00 86.41 410 A 1 
ATOM 3101 C CD1 . LEU A 1 410 ? -4.758  -8.377  -2.619  1.00 84.16 410 A 1 
ATOM 3102 C CD2 . LEU A 1 410 ? -7.213  -8.731  -2.681  1.00 83.95 410 A 1 
ATOM 3103 N N   . VAL A 1 411 ? -5.586  -12.890 0.361   1.00 89.74 411 A 1 
ATOM 3104 C CA  . VAL A 1 411 ? -5.285  -14.333 0.393   1.00 89.29 411 A 1 
ATOM 3105 C C   . VAL A 1 411 ? -6.145  -15.119 1.387   1.00 88.44 411 A 1 
ATOM 3106 O O   . VAL A 1 411 ? -6.274  -16.335 1.250   1.00 86.92 411 A 1 
ATOM 3107 C CB  . VAL A 1 411 ? -3.790  -14.608 0.616   1.00 89.37 411 A 1 
ATOM 3108 C CG1 . VAL A 1 411 ? -2.928  -13.874 -0.418  1.00 86.38 411 A 1 
ATOM 3109 C CG2 . VAL A 1 411 ? -3.318  -14.252 2.027   1.00 86.38 411 A 1 
ATOM 3110 N N   . THR A 1 412 ? -6.748  -14.439 2.368   1.00 86.31 412 A 1 
ATOM 3111 C CA  . THR A 1 412 ? -7.578  -15.069 3.410   1.00 84.97 412 A 1 
ATOM 3112 C C   . THR A 1 412 ? -9.059  -15.062 3.052   1.00 84.05 412 A 1 
ATOM 3113 O O   . THR A 1 412 ? -9.733  -16.086 3.160   1.00 82.77 412 A 1 
ATOM 3114 C CB  . THR A 1 412 ? -7.393  -14.372 4.764   1.00 84.71 412 A 1 
ATOM 3115 O OG1 . THR A 1 412 ? -6.035  -14.296 5.089   1.00 81.60 412 A 1 
ATOM 3116 C CG2 . THR A 1 412 ? -8.083  -15.117 5.906   1.00 80.89 412 A 1 
ATOM 3117 N N   . LEU A 1 413 ? -9.588  -13.903 2.635   1.00 82.17 413 A 1 
ATOM 3118 C CA  . LEU A 1 413 ? -11.010 -13.731 2.320   1.00 79.65 413 A 1 
ATOM 3119 C C   . LEU A 1 413 ? -11.298 -13.995 0.842   1.00 80.18 413 A 1 
ATOM 3120 O O   . LEU A 1 413 ? -12.411 -14.378 0.481   1.00 76.41 413 A 1 
ATOM 3121 C CB  . LEU A 1 413 ? -11.465 -12.316 2.726   1.00 77.64 413 A 1 
ATOM 3122 C CG  . LEU A 1 413 ? -11.167 -11.912 4.182   1.00 73.44 413 A 1 
ATOM 3123 C CD1 . LEU A 1 413 ? -11.606 -10.469 4.425   1.00 70.35 413 A 1 
ATOM 3124 C CD2 . LEU A 1 413 ? -11.901 -12.813 5.181   1.00 68.40 413 A 1 
ATOM 3125 N N   . GLY A 1 414 ? -10.289 -13.815 -0.015  1.00 82.00 414 A 1 
ATOM 3126 C CA  . GLY A 1 414 ? -10.436 -13.836 -1.458  1.00 80.08 414 A 1 
ATOM 3127 C C   . GLY A 1 414 ? -11.187 -12.619 -1.994  1.00 80.02 414 A 1 
ATOM 3128 O O   . GLY A 1 414 ? -11.558 -11.694 -1.265  1.00 75.18 414 A 1 
ATOM 3129 N N   . THR A 1 415 ? -11.435 -12.629 -3.303  1.00 76.24 415 A 1 
ATOM 3130 C CA  . THR A 1 415 ? -12.167 -11.574 -4.002  1.00 74.84 415 A 1 
ATOM 3131 C C   . THR A 1 415 ? -13.264 -12.185 -4.865  1.00 74.54 415 A 1 
ATOM 3132 O O   . THR A 1 415 ? -12.988 -12.944 -5.785  1.00 69.04 415 A 1 
ATOM 3133 C CB  . THR A 1 415 ? -11.218 -10.693 -4.833  1.00 69.34 415 A 1 
ATOM 3134 O OG1 . THR A 1 415 ? -10.430 -11.465 -5.702  1.00 63.84 415 A 1 
ATOM 3135 C CG2 . THR A 1 415 ? -10.251 -9.916  -3.943  1.00 63.00 415 A 1 
ATOM 3136 N N   . LEU A 1 416 ? -14.523 -11.878 -4.556  1.00 61.39 416 A 1 
ATOM 3137 C CA  . LEU A 1 416 ? -15.680 -12.195 -5.412  1.00 61.11 416 A 1 
ATOM 3138 C C   . LEU A 1 416 ? -16.173 -10.964 -6.184  1.00 62.34 416 A 1 
ATOM 3139 O O   . LEU A 1 416 ? -16.971 -11.066 -7.108  1.00 57.80 416 A 1 
ATOM 3140 C CB  . LEU A 1 416 ? -16.809 -12.791 -4.555  1.00 57.24 416 A 1 
ATOM 3141 C CG  . LEU A 1 416 ? -16.466 -14.117 -3.850  1.00 53.09 416 A 1 
ATOM 3142 C CD1 . LEU A 1 416 ? -17.667 -14.565 -3.017  1.00 50.83 416 A 1 
ATOM 3143 C CD2 . LEU A 1 416 ? -16.125 -15.231 -4.843  1.00 50.02 416 A 1 
ATOM 3144 N N   . GLU A 1 417 ? -15.687 -9.794  -5.796  1.00 50.60 417 A 1 
ATOM 3145 C CA  . GLU A 1 417 ? -15.873 -8.492  -6.425  1.00 51.48 417 A 1 
ATOM 3146 C C   . GLU A 1 417 ? -14.546 -7.725  -6.339  1.00 54.40 417 A 1 
ATOM 3147 O O   . GLU A 1 417 ? -13.712 -8.068  -5.495  1.00 52.34 417 A 1 
ATOM 3148 C CB  . GLU A 1 417 ? -17.022 -7.732  -5.737  1.00 47.59 417 A 1 
ATOM 3149 C CG  . GLU A 1 417 ? -16.738 -7.364  -4.263  1.00 41.80 417 A 1 
ATOM 3150 C CD  . GLU A 1 417 ? -17.911 -6.651  -3.587  1.00 37.30 417 A 1 
ATOM 3151 O OE1 . GLU A 1 417 ? -18.011 -6.713  -2.339  1.00 34.95 417 A 1 
ATOM 3152 O OE2 . GLU A 1 417 ? -18.767 -6.052  -4.266  1.00 37.64 417 A 1 
ATOM 3153 N N   . PRO A 1 418 ? -14.316 -6.668  -7.152  1.00 47.42 418 A 1 
ATOM 3154 C CA  . PRO A 1 418 ? -13.082 -5.892  -7.076  1.00 45.01 418 A 1 
ATOM 3155 C C   . PRO A 1 418 ? -12.840 -5.351  -5.659  1.00 47.23 418 A 1 
ATOM 3156 O O   . PRO A 1 418 ? -13.599 -4.520  -5.148  1.00 48.28 418 A 1 
ATOM 3157 C CB  . PRO A 1 418 ? -13.223 -4.784  -8.123  1.00 44.17 418 A 1 
ATOM 3158 C CG  . PRO A 1 418 ? -14.191 -5.386  -9.144  1.00 43.28 418 A 1 
ATOM 3159 C CD  . PRO A 1 418 ? -15.130 -6.221  -8.277  1.00 46.89 418 A 1 
ATOM 3160 N N   . TYR A 1 419 ? -11.761 -5.828  -5.016  1.00 48.76 419 A 1 
ATOM 3161 C CA  . TYR A 1 419 ? -11.414 -5.439  -3.655  1.00 46.57 419 A 1 
ATOM 3162 C C   . TYR A 1 419 ? -10.976 -3.972  -3.613  1.00 46.99 419 A 1 
ATOM 3163 O O   . TYR A 1 419 ? -10.200 -3.492  -4.440  1.00 45.27 419 A 1 
ATOM 3164 C CB  . TYR A 1 419 ? -10.355 -6.380  -3.074  1.00 44.74 419 A 1 
ATOM 3165 C CG  . TYR A 1 419 ? -10.024 -6.104  -1.614  1.00 42.80 419 A 1 
ATOM 3166 C CD1 . TYR A 1 419 ? -9.097  -5.102  -1.276  1.00 38.56 419 A 1 
ATOM 3167 C CD2 . TYR A 1 419 ? -10.647 -6.847  -0.587  1.00 37.09 419 A 1 
ATOM 3168 C CE1 . TYR A 1 419 ? -8.792  -4.841  0.074   1.00 35.87 419 A 1 
ATOM 3169 C CE2 . TYR A 1 419 ? -10.338 -6.590  0.767   1.00 37.90 419 A 1 
ATOM 3170 C CZ  . TYR A 1 419 ? -9.405  -5.588  1.098   1.00 45.02 419 A 1 
ATOM 3171 O OH  . TYR A 1 419 ? -9.091  -5.335  2.397   1.00 42.67 419 A 1 
ATOM 3172 N N   . ARG A 1 420 ? -11.476 -3.241  -2.612  1.00 42.48 420 A 1 
ATOM 3173 C CA  . ARG A 1 420 ? -11.092 -1.852  -2.367  1.00 41.31 420 A 1 
ATOM 3174 C C   . ARG A 1 420 ? -10.649 -1.679  -0.930  1.00 43.11 420 A 1 
ATOM 3175 O O   . ARG A 1 420 ? -11.423 -1.925  0.003   1.00 43.34 420 A 1 
ATOM 3176 C CB  . ARG A 1 420 ? -12.230 -0.897  -2.720  1.00 39.83 420 A 1 
ATOM 3177 C CG  . ARG A 1 420 ? -12.469 -0.863  -4.235  1.00 37.76 420 A 1 
ATOM 3178 C CD  . ARG A 1 420 ? -13.472 0.224   -4.593  1.00 35.64 420 A 1 
ATOM 3179 N NE  . ARG A 1 420 ? -13.656 0.290   -6.060  1.00 31.57 420 A 1 
ATOM 3180 C CZ  . ARG A 1 420 ? -13.679 1.374   -6.816  1.00 29.52 420 A 1 
ATOM 3181 N NH1 . ARG A 1 420 ? -13.545 2.572   -6.332  1.00 27.53 420 A 1 
ATOM 3182 N NH2 . ARG A 1 420 ? -13.841 1.255   -8.101  1.00 27.23 420 A 1 
ATOM 3183 N N   . MET A 1 421 ? -9.419  -1.184  -0.770  1.00 49.19 421 A 1 
ATOM 3184 C CA  . MET A 1 421 ? -8.942  -0.765  0.539   1.00 46.98 421 A 1 
ATOM 3185 C C   . MET A 1 421 ? -9.689  0.478   1.011   1.00 47.43 421 A 1 
ATOM 3186 O O   . MET A 1 421 ? -9.803  1.475   0.297   1.00 46.27 421 A 1 
ATOM 3187 C CB  . MET A 1 421 ? -7.429  -0.530  0.526   1.00 44.57 421 A 1 
ATOM 3188 C CG  . MET A 1 421 ? -6.666  -1.848  0.651   1.00 43.85 421 A 1 
ATOM 3189 S SD  . MET A 1 421 ? -7.101  -2.824  2.120   1.00 40.18 421 A 1 
ATOM 3190 C CE  . MET A 1 421 ? -6.403  -1.808  3.445   1.00 38.31 421 A 1 
ATOM 3191 N N   . PHE A 1 422 ? -10.180 0.398   2.251   1.00 47.61 422 A 1 
ATOM 3192 C CA  . PHE A 1 422 ? -10.719 1.513   3.019   1.00 45.07 422 A 1 
ATOM 3193 C C   . PHE A 1 422 ? -9.992  1.575   4.360   1.00 45.24 422 A 1 
ATOM 3194 O O   . PHE A 1 422 ? -9.624  0.541   4.909   1.00 43.22 422 A 1 
ATOM 3195 C CB  . PHE A 1 422 ? -12.226 1.336   3.239   1.00 41.70 422 A 1 
ATOM 3196 C CG  . PHE A 1 422 ? -13.058 1.294   1.975   1.00 40.38 422 A 1 
ATOM 3197 C CD1 . PHE A 1 422 ? -13.324 2.482   1.266   1.00 36.64 422 A 1 
ATOM 3198 C CD2 . PHE A 1 422 ? -13.583 0.074   1.517   1.00 36.74 422 A 1 
ATOM 3199 C CE1 . PHE A 1 422 ? -14.109 2.442   0.101   1.00 33.13 422 A 1 
ATOM 3200 C CE2 . PHE A 1 422 ? -14.369 0.038   0.351   1.00 34.34 422 A 1 
ATOM 3201 C CZ  . PHE A 1 422 ? -14.632 1.221   -0.358  1.00 36.07 422 A 1 
ATOM 3202 N N   . THR A 1 423 ? -9.854  2.772   4.928   1.00 46.54 423 A 1 
ATOM 3203 C CA  . THR A 1 423 ? -9.227  2.947   6.253   1.00 42.52 423 A 1 
ATOM 3204 C C   . THR A 1 423 ? -9.968  2.195   7.368   1.00 43.56 423 A 1 
ATOM 3205 O O   . THR A 1 423 ? -9.369  1.823   8.370   1.00 42.96 423 A 1 
ATOM 3206 C CB  . THR A 1 423 ? -9.143  4.435   6.623   1.00 39.68 423 A 1 
ATOM 3207 O OG1 . THR A 1 423 ? -10.411 5.045   6.502   1.00 39.03 423 A 1 
ATOM 3208 C CG2 . THR A 1 423 ? -8.192  5.203   5.706   1.00 38.13 423 A 1 
ATOM 3209 N N   . SER A 1 424 ? -11.262 1.906   7.187   1.00 45.30 424 A 1 
ATOM 3210 C CA  . SER A 1 424 ? -12.064 1.108   8.124   1.00 44.33 424 A 1 
ATOM 3211 C C   . SER A 1 424 ? -11.695 -0.378  8.165   1.00 45.94 424 A 1 
ATOM 3212 O O   . SER A 1 424 ? -12.025 -1.032  9.148   1.00 45.16 424 A 1 
ATOM 3213 C CB  . SER A 1 424 ? -13.552 1.239   7.785   1.00 41.42 424 A 1 
ATOM 3214 O OG  . SER A 1 424 ? -13.787 0.888   6.434   1.00 38.22 424 A 1 
ATOM 3215 N N   . ARG A 1 425 ? -11.011 -0.908  7.139   1.00 45.38 425 A 1 
ATOM 3216 C CA  . ARG A 1 425 ? -10.538 -2.303  7.103   1.00 46.67 425 A 1 
ATOM 3217 C C   . ARG A 1 425 ? -9.252  -2.515  7.906   1.00 49.29 425 A 1 
ATOM 3218 O O   . ARG A 1 425 ? -8.936  -3.647  8.254   1.00 48.61 425 A 1 
ATOM 3219 C CB  . ARG A 1 425 ? -10.347 -2.767  5.650   1.00 44.91 425 A 1 
ATOM 3220 C CG  . ARG A 1 425 ? -11.675 -2.863  4.885   1.00 42.69 425 A 1 
ATOM 3221 C CD  . ARG A 1 425 ? -11.435 -3.432  3.491   1.00 39.75 425 A 1 
ATOM 3222 N NE  . ARG A 1 425 ? -12.687 -3.632  2.735   1.00 37.09 425 A 1 
ATOM 3223 C CZ  . ARG A 1 425 ? -13.434 -4.730  2.713   1.00 34.43 425 A 1 
ATOM 3224 N NH1 . ARG A 1 425 ? -13.158 -5.783  3.439   1.00 32.88 425 A 1 
ATOM 3225 N NH2 . ARG A 1 425 ? -14.481 -4.788  1.944   1.00 33.90 425 A 1 
ATOM 3226 N N   . ALA A 1 426 ? -8.531  -1.432  8.220   1.00 57.61 426 A 1 
ATOM 3227 C CA  . ALA A 1 426 ? -7.352  -1.473  9.069   1.00 57.24 426 A 1 
ATOM 3228 C C   . ALA A 1 426 ? -7.757  -1.241  10.535  1.00 58.81 426 A 1 
ATOM 3229 O O   . ALA A 1 426 ? -7.999  -0.111  10.965  1.00 57.24 426 A 1 
ATOM 3230 C CB  . ALA A 1 426 ? -6.340  -0.450  8.548   1.00 55.49 426 A 1 
ATOM 3231 N N   . GLU A 1 427 ? -7.815  -2.326  11.310  1.00 60.16 427 A 1 
ATOM 3232 C CA  . GLU A 1 427 ? -8.170  -2.298  12.732  1.00 59.57 427 A 1 
ATOM 3233 C C   . GLU A 1 427 ? -7.180  -1.479  13.575  1.00 60.98 427 A 1 
ATOM 3234 O O   . GLU A 1 427 ? -7.565  -0.820  14.541  1.00 59.55 427 A 1 
ATOM 3235 C CB  . GLU A 1 427 ? -8.327  -3.743  13.262  1.00 58.44 427 A 1 
ATOM 3236 C CG  . GLU A 1 427 ? -7.092  -4.658  13.187  1.00 55.15 427 A 1 
ATOM 3237 C CD  . GLU A 1 427 ? -6.892  -5.399  11.847  1.00 49.30 427 A 1 
ATOM 3238 O OE1 . GLU A 1 427 ? -6.211  -6.439  11.834  1.00 49.24 427 A 1 
ATOM 3239 O OE2 . GLU A 1 427 ? -7.384  -4.947  10.790  1.00 48.75 427 A 1 
ATOM 3240 N N   . HIS A 1 428 ? -5.915  -1.411  13.151  1.00 69.29 428 A 1 
ATOM 3241 C CA  . HIS A 1 428 ? -4.840  -0.649  13.791  1.00 69.81 428 A 1 
ATOM 3242 C C   . HIS A 1 428 ? -4.530  0.686   13.095  1.00 73.18 428 A 1 
ATOM 3243 O O   . HIS A 1 428 ? -3.429  1.219   13.227  1.00 69.86 428 A 1 
ATOM 3244 C CB  . HIS A 1 428 ? -3.601  -1.545  13.946  1.00 67.00 428 A 1 
ATOM 3245 C CG  . HIS A 1 428 ? -3.886  -2.797  14.739  1.00 66.91 428 A 1 
ATOM 3246 N ND1 . HIS A 1 428 ? -4.406  -2.851  16.017  1.00 59.54 428 A 1 
ATOM 3247 C CD2 . HIS A 1 428 ? -3.722  -4.085  14.312  1.00 59.45 428 A 1 
ATOM 3248 C CE1 . HIS A 1 428 ? -4.556  -4.144  16.346  1.00 61.78 428 A 1 
ATOM 3249 N NE2 . HIS A 1 428 ? -4.148  -4.926  15.341  1.00 62.96 428 A 1 
ATOM 3250 N N   . ARG A 1 429 ? -5.509  1.285   12.387  1.00 75.99 429 A 1 
ATOM 3251 C CA  . ARG A 1 429 ? -5.313  2.484   11.538  1.00 76.37 429 A 1 
ATOM 3252 C C   . ARG A 1 429 ? -4.620  3.683   12.202  1.00 79.58 429 A 1 
ATOM 3253 O O   . ARG A 1 429 ? -4.046  4.504   11.499  1.00 77.91 429 A 1 
ATOM 3254 C CB  . ARG A 1 429 ? -6.661  2.903   10.941  1.00 71.82 429 A 1 
ATOM 3255 C CG  . ARG A 1 429 ? -7.660  3.379   12.004  1.00 66.79 429 A 1 
ATOM 3256 C CD  . ARG A 1 429 ? -9.014  3.678   11.373  1.00 63.56 429 A 1 
ATOM 3257 N NE  . ARG A 1 429 ? -9.981  4.102   12.406  1.00 59.78 429 A 1 
ATOM 3258 C CZ  . ARG A 1 429 ? -11.293 4.163   12.263  1.00 54.18 429 A 1 
ATOM 3259 N NH1 . ARG A 1 429 ? -11.870 3.885   11.129  1.00 50.21 429 A 1 
ATOM 3260 N NH2 . ARG A 1 429 ? -12.049 4.497   13.270  1.00 50.91 429 A 1 
ATOM 3261 N N   . LEU A 1 430 ? -4.675  3.828   13.529  1.00 77.76 430 A 1 
ATOM 3262 C CA  . LEU A 1 430 ? -3.948  4.902   14.225  1.00 79.22 430 A 1 
ATOM 3263 C C   . LEU A 1 430 ? -2.434  4.620   14.315  1.00 82.32 430 A 1 
ATOM 3264 O O   . LEU A 1 430 ? -1.653  5.564   14.382  1.00 82.08 430 A 1 
ATOM 3265 C CB  . LEU A 1 430 ? -4.583  5.132   15.606  1.00 76.54 430 A 1 
ATOM 3266 C CG  . LEU A 1 430 ? -4.007  6.329   16.393  1.00 69.46 430 A 1 
ATOM 3267 C CD1 . LEU A 1 430 ? -4.264  7.672   15.712  1.00 64.84 430 A 1 
ATOM 3268 C CD2 . LEU A 1 430 ? -4.641  6.383   17.780  1.00 64.15 430 A 1 
ATOM 3269 N N   . LEU A 1 431 ? -2.017  3.355   14.294  1.00 85.38 431 A 1 
ATOM 3270 C CA  . LEU A 1 431 ? -0.607  2.963   14.155  1.00 86.95 431 A 1 
ATOM 3271 C C   . LEU A 1 431 ? -0.131  3.105   12.705  1.00 88.79 431 A 1 
ATOM 3272 O O   . LEU A 1 431 ? 1.024   3.447   12.476  1.00 88.47 431 A 1 
ATOM 3273 C CB  . LEU A 1 431 ? -0.388  1.519   14.658  1.00 86.51 431 A 1 
ATOM 3274 C CG  . LEU A 1 431 ? -0.818  1.252   16.112  1.00 83.90 431 A 1 
ATOM 3275 C CD1 . LEU A 1 431 ? -0.541  -0.205  16.488  1.00 79.68 431 A 1 
ATOM 3276 C CD2 . LEU A 1 431 ? -0.086  2.154   17.111  1.00 79.18 431 A 1 
ATOM 3277 N N   . LEU A 1 432 ? -1.032  2.921   11.743  1.00 87.83 432 A 1 
ATOM 3278 C CA  . LEU A 1 432 ? -0.766  2.888   10.303  1.00 88.18 432 A 1 
ATOM 3279 C C   . LEU A 1 432 ? -0.942  4.249   9.611   1.00 88.38 432 A 1 
ATOM 3280 O O   . LEU A 1 432 ? -1.459  4.325   8.498   1.00 86.80 432 A 1 
ATOM 3281 C CB  . LEU A 1 432 ? -1.664  1.817   9.654   1.00 87.44 432 A 1 
ATOM 3282 C CG  . LEU A 1 432 ? -1.530  0.397   10.213  1.00 86.51 432 A 1 
ATOM 3283 C CD1 . LEU A 1 432 ? -2.418  -0.531  9.387   1.00 83.33 432 A 1 
ATOM 3284 C CD2 . LEU A 1 432 ? -0.093  -0.110  10.171  1.00 83.59 432 A 1 
ATOM 3285 N N   . ARG A 1 433 ? -0.564  5.345   10.268  1.00 91.42 433 A 1 
ATOM 3286 C CA  . ARG A 1 433 ? -0.735  6.689   9.702   1.00 91.44 433 A 1 
ATOM 3287 C C   . ARG A 1 433 ? 0.220   6.950   8.537   1.00 92.12 433 A 1 
ATOM 3288 O O   . ARG A 1 433 ? 1.250   6.289   8.408   1.00 91.81 433 A 1 
ATOM 3289 C CB  . ARG A 1 433 ? -0.558  7.745   10.797  1.00 90.69 433 A 1 
ATOM 3290 C CG  . ARG A 1 433 ? -1.443  7.499   12.026  1.00 88.90 433 A 1 
ATOM 3291 C CD  . ARG A 1 433 ? -1.322  8.650   13.030  1.00 88.21 433 A 1 
ATOM 3292 N NE  . ARG A 1 433 ? 0.081   8.983   13.333  1.00 85.41 433 A 1 
ATOM 3293 C CZ  . ARG A 1 433 ? 0.883   8.450   14.229  1.00 85.87 433 A 1 
ATOM 3294 N NH1 . ARG A 1 433 ? 0.519   7.491   15.026  1.00 77.11 433 A 1 
ATOM 3295 N NH2 . ARG A 1 433 ? 2.100   8.907   14.319  1.00 78.71 433 A 1 
ATOM 3296 N N   . GLU A 1 434 ? -0.098  7.943   7.710   1.00 91.94 434 A 1 
ATOM 3297 C CA  . GLU A 1 434 ? 0.797   8.348   6.617   1.00 92.03 434 A 1 
ATOM 3298 C C   . GLU A 1 434 ? 2.094   8.997   7.125   1.00 92.88 434 A 1 
ATOM 3299 O O   . GLU A 1 434 ? 3.156   8.757   6.552   1.00 92.05 434 A 1 
ATOM 3300 C CB  . GLU A 1 434 ? 0.086   9.322   5.670   1.00 89.71 434 A 1 
ATOM 3301 C CG  . GLU A 1 434 ? -1.034  8.662   4.852   1.00 84.23 434 A 1 
ATOM 3302 C CD  . GLU A 1 434 ? -1.521  9.567   3.710   1.00 87.21 434 A 1 
ATOM 3303 O OE1 . GLU A 1 434 ? -2.022  9.011   2.706   1.00 79.79 434 A 1 
ATOM 3304 O OE2 . GLU A 1 434 ? -1.394  10.809  3.797   1.00 83.05 434 A 1 
ATOM 3305 N N   . ASP A 1 435 ? 2.039   9.778   8.214   1.00 93.37 435 A 1 
ATOM 3306 C CA  . ASP A 1 435 ? 3.165   10.551  8.761   1.00 92.72 435 A 1 
ATOM 3307 C C   . ASP A 1 435 ? 4.296   9.681   9.330   1.00 93.52 435 A 1 
ATOM 3308 O O   . ASP A 1 435 ? 5.440   10.135  9.437   1.00 92.68 435 A 1 
ATOM 3309 C CB  . ASP A 1 435 ? 2.652   11.527  9.843   1.00 91.16 435 A 1 
ATOM 3310 C CG  . ASP A 1 435 ? 2.078   10.825  11.085  1.00 89.74 435 A 1 
ATOM 3311 O OD1 . ASP A 1 435 ? 0.952   10.289  10.999  1.00 86.27 435 A 1 
ATOM 3312 O OD2 . ASP A 1 435 ? 2.732   10.751  12.151  1.00 86.21 435 A 1 
ATOM 3313 N N   . ASN A 1 436 ? 3.999   8.430   9.689   1.00 94.08 436 A 1 
ATOM 3314 C CA  . ASN A 1 436 ? 4.936   7.510   10.336  1.00 94.36 436 A 1 
ATOM 3315 C C   . ASN A 1 436 ? 5.247   6.248   9.507   1.00 95.37 436 A 1 
ATOM 3316 O O   . ASN A 1 436 ? 5.798   5.287   10.047  1.00 94.84 436 A 1 
ATOM 3317 C CB  . ASN A 1 436 ? 4.433   7.189   11.759  1.00 93.25 436 A 1 
ATOM 3318 C CG  . ASN A 1 436 ? 3.319   6.150   11.800  1.00 93.31 436 A 1 
ATOM 3319 O OD1 . ASN A 1 436 ? 2.659   5.821   10.829  1.00 89.98 436 A 1 
ATOM 3320 N ND2 . ASN A 1 436 ? 3.072   5.570   12.951  1.00 89.44 436 A 1 
ATOM 3321 N N   . ALA A 1 437 ? 4.861   6.198   8.223   1.00 95.01 437 A 1 
ATOM 3322 C CA  . ALA A 1 437 ? 5.132   5.031   7.379   1.00 95.59 437 A 1 
ATOM 3323 C C   . ALA A 1 437 ? 6.640   4.750   7.250   1.00 96.16 437 A 1 
ATOM 3324 O O   . ALA A 1 437 ? 7.052   3.587   7.267   1.00 96.07 437 A 1 
ATOM 3325 C CB  . ALA A 1 437 ? 4.464   5.236   6.014   1.00 95.36 437 A 1 
ATOM 3326 N N   . ASP A 1 438 ? 7.456   5.801   7.210   1.00 96.93 438 A 1 
ATOM 3327 C CA  . ASP A 1 438 ? 8.915   5.707   7.229   1.00 97.00 438 A 1 
ATOM 3328 C C   . ASP A 1 438 ? 9.451   5.091   8.528   1.00 97.19 438 A 1 
ATOM 3329 O O   . ASP A 1 438 ? 10.219  4.131   8.466   1.00 96.67 438 A 1 
ATOM 3330 C CB  . ASP A 1 438 ? 9.536   7.082   6.957   1.00 96.44 438 A 1 
ATOM 3331 C CG  . ASP A 1 438 ? 9.199   8.179   7.971   1.00 95.63 438 A 1 
ATOM 3332 O OD1 . ASP A 1 438 ? 8.152   8.115   8.666   1.00 93.58 438 A 1 
ATOM 3333 O OD2 . ASP A 1 438 ? 9.958   9.169   8.014   1.00 92.68 438 A 1 
ATOM 3334 N N   . ALA A 1 439 ? 8.976   5.523   9.695   1.00 96.66 439 A 1 
ATOM 3335 C CA  . ALA A 1 439 ? 9.374   4.942   10.975  1.00 96.38 439 A 1 
ATOM 3336 C C   . ALA A 1 439 ? 9.038   3.441   11.069  1.00 96.70 439 A 1 
ATOM 3337 O O   . ALA A 1 439 ? 9.784   2.669   11.679  1.00 96.08 439 A 1 
ATOM 3338 C CB  . ALA A 1 439 ? 8.692   5.737   12.094  1.00 95.69 439 A 1 
ATOM 3339 N N   . ARG A 1 440 ? 7.937   3.019   10.429  1.00 96.09 440 A 1 
ATOM 3340 C CA  . ARG A 1 440 ? 7.501   1.612   10.414  1.00 95.95 440 A 1 
ATOM 3341 C C   . ARG A 1 440 ? 8.293   0.750   9.433   1.00 96.34 440 A 1 
ATOM 3342 O O   . ARG A 1 440 ? 8.589   -0.399  9.755   1.00 95.93 440 A 1 
ATOM 3343 C CB  . ARG A 1 440 ? 5.997   1.541   10.096  1.00 95.32 440 A 1 
ATOM 3344 C CG  . ARG A 1 440 ? 5.127   2.121   11.218  1.00 94.26 440 A 1 
ATOM 3345 C CD  . ARG A 1 440 ? 3.630   2.028   10.910  1.00 93.37 440 A 1 
ATOM 3346 N NE  . ARG A 1 440 ? 3.182   2.941   9.839   1.00 91.68 440 A 1 
ATOM 3347 C CZ  . ARG A 1 440 ? 2.755   2.631   8.623   1.00 93.00 440 A 1 
ATOM 3348 N NH1 . ARG A 1 440 ? 2.799   1.432   8.130   1.00 86.55 440 A 1 
ATOM 3349 N NH2 . ARG A 1 440 ? 2.242   3.542   7.851   1.00 88.32 440 A 1 
ATOM 3350 N N   . LEU A 1 441 ? 8.610   1.261   8.248   1.00 97.30 441 A 1 
ATOM 3351 C CA  . LEU A 1 441 ? 9.033   0.421   7.118   1.00 97.42 441 A 1 
ATOM 3352 C C   . LEU A 1 441 ? 10.439  0.719   6.577   1.00 97.61 441 A 1 
ATOM 3353 O O   . LEU A 1 441 ? 11.080  -0.204  6.069   1.00 97.16 441 A 1 
ATOM 3354 C CB  . LEU A 1 441 ? 7.972   0.505   6.010   1.00 97.14 441 A 1 
ATOM 3355 C CG  . LEU A 1 441 ? 6.579   -0.023  6.418   1.00 96.40 441 A 1 
ATOM 3356 C CD1 . LEU A 1 441 ? 5.594   0.221   5.283   1.00 94.86 441 A 1 
ATOM 3357 C CD2 . LEU A 1 441 ? 6.577   -1.522  6.726   1.00 94.54 441 A 1 
ATOM 3358 N N   . THR A 1 442 ? 10.981  1.929   6.736   1.00 98.02 442 A 1 
ATOM 3359 C CA  . THR A 1 442 ? 12.323  2.278   6.228   1.00 98.11 442 A 1 
ATOM 3360 C C   . THR A 1 442 ? 13.432  1.392   6.813   1.00 98.12 442 A 1 
ATOM 3361 O O   . THR A 1 442 ? 14.286  0.944   6.044   1.00 97.91 442 A 1 
ATOM 3362 C CB  . THR A 1 442 ? 12.642  3.769   6.426   1.00 97.97 442 A 1 
ATOM 3363 O OG1 . THR A 1 442 ? 11.667  4.538   5.768   1.00 96.32 442 A 1 
ATOM 3364 C CG2 . THR A 1 442 ? 13.988  4.187   5.850   1.00 95.76 442 A 1 
ATOM 3365 N N   . PRO A 1 443 ? 13.417  1.017   8.112   1.00 97.94 443 A 1 
ATOM 3366 C CA  . PRO A 1 443 ? 14.393  0.061   8.635   1.00 97.75 443 A 1 
ATOM 3367 C C   . PRO A 1 443 ? 14.313  -1.312  7.953   1.00 97.70 443 A 1 
ATOM 3368 O O   . PRO A 1 443 ? 15.333  -1.964  7.736   1.00 97.41 443 A 1 
ATOM 3369 C CB  . PRO A 1 443 ? 14.103  -0.040  10.137  1.00 97.53 443 A 1 
ATOM 3370 C CG  . PRO A 1 443 ? 13.434  1.293   10.470  1.00 96.77 443 A 1 
ATOM 3371 C CD  . PRO A 1 443 ? 12.619  1.561   9.210   1.00 97.86 443 A 1 
ATOM 3372 N N   . THR A 1 444 ? 13.104  -1.758  7.583   1.00 97.56 444 A 1 
ATOM 3373 C CA  . THR A 1 444 ? 12.904  -3.021  6.861   1.00 97.43 444 A 1 
ATOM 3374 C C   . THR A 1 444 ? 13.405  -2.913  5.422   1.00 97.65 444 A 1 
ATOM 3375 O O   . THR A 1 444 ? 14.196  -3.754  5.003   1.00 97.24 444 A 1 
ATOM 3376 C CB  . THR A 1 444 ? 11.438  -3.465  6.919   1.00 96.82 444 A 1 
ATOM 3377 O OG1 . THR A 1 444 ? 11.089  -3.665  8.272   1.00 93.77 444 A 1 
ATOM 3378 C CG2 . THR A 1 444 ? 11.199  -4.789  6.197   1.00 93.87 444 A 1 
ATOM 3379 N N   . GLY A 1 445 ? 13.051  -1.841  4.703   1.00 97.33 445 A 1 
ATOM 3380 C CA  . GLY A 1 445 ? 13.584  -1.559  3.365   1.00 97.34 445 A 1 
ATOM 3381 C C   . GLY A 1 445 ? 15.116  -1.477  3.341   1.00 97.50 445 A 1 
ATOM 3382 O O   . GLY A 1 445 ? 15.754  -1.988  2.421   1.00 97.16 445 A 1 
ATOM 3383 N N   . ARG A 1 446 ? 15.719  -0.923  4.397   1.00 97.90 446 A 1 
ATOM 3384 C CA  . ARG A 1 446 ? 17.183  -0.881  4.565   1.00 98.03 446 A 1 
ATOM 3385 C C   . ARG A 1 446 ? 17.784  -2.274  4.743   1.00 97.99 446 A 1 
ATOM 3386 O O   . ARG A 1 446 ? 18.760  -2.588  4.066   1.00 97.28 446 A 1 
ATOM 3387 C CB  . ARG A 1 446 ? 17.535  0.046   5.745   1.00 97.79 446 A 1 
ATOM 3388 C CG  . ARG A 1 446 ? 19.051  0.167   5.999   1.00 96.17 446 A 1 
ATOM 3389 C CD  . ARG A 1 446 ? 19.804  0.748   4.797   1.00 94.70 446 A 1 
ATOM 3390 N NE  . ARG A 1 446 ? 21.237  0.864   5.084   1.00 92.07 446 A 1 
ATOM 3391 C CZ  . ARG A 1 446 ? 22.147  1.414   4.298   1.00 91.13 446 A 1 
ATOM 3392 N NH1 . ARG A 1 446 ? 21.864  1.933   3.139   1.00 83.24 446 A 1 
ATOM 3393 N NH2 . ARG A 1 446 ? 23.388  1.462   4.673   1.00 84.27 446 A 1 
ATOM 3394 N N   . ARG A 1 447 ? 17.213  -3.109  5.615   1.00 97.50 447 A 1 
ATOM 3395 C CA  . ARG A 1 447 ? 17.685  -4.493  5.826   1.00 97.18 447 A 1 
ATOM 3396 C C   . ARG A 1 447 ? 17.583  -5.340  4.558   1.00 97.27 447 A 1 
ATOM 3397 O O   . ARG A 1 447 ? 18.465  -6.159  4.310   1.00 96.50 447 A 1 
ATOM 3398 C CB  . ARG A 1 447 ? 16.899  -5.182  6.949   1.00 96.50 447 A 1 
ATOM 3399 C CG  . ARG A 1 447 ? 17.263  -4.677  8.350   1.00 88.72 447 A 1 
ATOM 3400 C CD  . ARG A 1 447 ? 16.647  -5.561  9.451   1.00 86.43 447 A 1 
ATOM 3401 N NE  . ARG A 1 447 ? 15.190  -5.769  9.303   1.00 76.62 447 A 1 
ATOM 3402 C CZ  . ARG A 1 447 ? 14.212  -5.018  9.775   1.00 67.74 447 A 1 
ATOM 3403 N NH1 . ARG A 1 447 ? 14.426  -3.918  10.434  1.00 59.33 447 A 1 
ATOM 3404 N NH2 . ARG A 1 447 ? 12.973  -5.375  9.592   1.00 59.09 447 A 1 
ATOM 3405 N N   . LEU A 1 448 ? 16.539  -5.130  3.761   1.00 97.46 448 A 1 
ATOM 3406 C CA  . LEU A 1 448 ? 16.344  -5.838  2.492   1.00 97.38 448 A 1 
ATOM 3407 C C   . LEU A 1 448 ? 17.241  -5.300  1.364   1.00 97.52 448 A 1 
ATOM 3408 O O   . LEU A 1 448 ? 17.471  -6.011  0.393   1.00 96.77 448 A 1 
ATOM 3409 C CB  . LEU A 1 448 ? 14.848  -5.809  2.129   1.00 97.08 448 A 1 
ATOM 3410 C CG  . LEU A 1 448 ? 13.959  -6.606  3.112   1.00 95.99 448 A 1 
ATOM 3411 C CD1 . LEU A 1 448 ? 12.492  -6.433  2.737   1.00 94.10 448 A 1 
ATOM 3412 C CD2 . LEU A 1 448 ? 14.276  -8.104  3.117   1.00 93.92 448 A 1 
ATOM 3413 N N   . GLY A 1 449 ? 17.810  -4.099  1.511   1.00 97.38 449 A 1 
ATOM 3414 C CA  . GLY A 1 449 ? 18.743  -3.484  0.560   1.00 97.19 449 A 1 
ATOM 3415 C C   . GLY A 1 449 ? 18.106  -2.513  -0.435  1.00 97.42 449 A 1 
ATOM 3416 O O   . GLY A 1 449 ? 18.806  -2.008  -1.311  1.00 96.10 449 A 1 
ATOM 3417 N N   . LEU A 1 450 ? 16.811  -2.214  -0.319  1.00 96.84 450 A 1 
ATOM 3418 C CA  . LEU A 1 450 ? 16.114  -1.305  -1.240  1.00 96.71 450 A 1 
ATOM 3419 C C   . LEU A 1 450 ? 16.278  0.177   -0.849  1.00 97.05 450 A 1 
ATOM 3420 O O   . LEU A 1 450 ? 16.302  1.055   -1.715  1.00 95.76 450 A 1 
ATOM 3421 C CB  . LEU A 1 450 ? 14.637  -1.742  -1.326  1.00 95.43 450 A 1 
ATOM 3422 C CG  . LEU A 1 450 ? 13.846  -1.078  -2.469  1.00 91.85 450 A 1 
ATOM 3423 C CD1 . LEU A 1 450 ? 14.427  -1.395  -3.850  1.00 90.90 450 A 1 
ATOM 3424 C CD2 . LEU A 1 450 ? 12.400  -1.577  -2.452  1.00 91.26 450 A 1 
ATOM 3425 N N   . VAL A 1 451 ? 16.440  0.464   0.443   1.00 97.44 451 A 1 
ATOM 3426 C CA  . VAL A 1 451 ? 16.758  1.798   0.973   1.00 97.76 451 A 1 
ATOM 3427 C C   . VAL A 1 451 ? 18.272  2.022   0.941   1.00 97.69 451 A 1 
ATOM 3428 O O   . VAL A 1 451 ? 19.028  1.364   1.665   1.00 97.10 451 A 1 
ATOM 3429 C CB  . VAL A 1 451 ? 16.177  1.977   2.389   1.00 97.67 451 A 1 
ATOM 3430 C CG1 . VAL A 1 451 ? 16.625  3.288   3.045   1.00 96.71 451 A 1 
ATOM 3431 C CG2 . VAL A 1 451 ? 14.647  1.987   2.347   1.00 96.49 451 A 1 
ATOM 3432 N N   . ASP A 1 452 ? 18.712  2.973   0.112   1.00 97.01 452 A 1 
ATOM 3433 C CA  . ASP A 1 452 ? 20.118  3.357   -0.025  1.00 96.73 452 A 1 
ATOM 3434 C C   . ASP A 1 452 ? 20.633  4.220   1.147   1.00 97.45 452 A 1 
ATOM 3435 O O   . ASP A 1 452 ? 19.893  4.609   2.056   1.00 97.15 452 A 1 
ATOM 3436 C CB  . ASP A 1 452 ? 20.335  4.027   -1.396  1.00 95.52 452 A 1 
ATOM 3437 C CG  . ASP A 1 452 ? 19.562  5.340   -1.577  1.00 94.63 452 A 1 
ATOM 3438 O OD1 . ASP A 1 452 ? 19.592  6.173   -0.646  1.00 91.83 452 A 1 
ATOM 3439 O OD2 . ASP A 1 452 ? 18.932  5.496   -2.645  1.00 90.16 452 A 1 
ATOM 3440 N N   . ASP A 1 453 ? 21.936  4.522   1.134   1.00 97.11 453 A 1 
ATOM 3441 C CA  . ASP A 1 453 ? 22.594  5.294   2.197   1.00 97.44 453 A 1 
ATOM 3442 C C   . ASP A 1 453 ? 22.104  6.744   2.300   1.00 97.61 453 A 1 
ATOM 3443 O O   . ASP A 1 453 ? 22.147  7.332   3.384   1.00 96.99 453 A 1 
ATOM 3444 C CB  . ASP A 1 453 ? 24.112  5.321   1.963   1.00 97.12 453 A 1 
ATOM 3445 C CG  . ASP A 1 453 ? 24.787  3.961   2.097   1.00 95.66 453 A 1 
ATOM 3446 O OD1 . ASP A 1 453 ? 24.163  3.038   2.668   1.00 92.84 453 A 1 
ATOM 3447 O OD2 . ASP A 1 453 ? 25.939  3.856   1.644   1.00 92.65 453 A 1 
ATOM 3448 N N   . ALA A 1 454 ? 21.662  7.354   1.205   1.00 97.07 454 A 1 
ATOM 3449 C CA  . ALA A 1 454 ? 21.163  8.725   1.216   1.00 96.73 454 A 1 
ATOM 3450 C C   . ALA A 1 454 ? 19.797  8.787   1.911   1.00 97.05 454 A 1 
ATOM 3451 O O   . ALA A 1 454 ? 19.629  9.554   2.863   1.00 96.30 454 A 1 
ATOM 3452 C CB  . ALA A 1 454 ? 21.134  9.266   -0.216  1.00 96.04 454 A 1 
ATOM 3453 N N   . ARG A 1 455 ? 18.874  7.912   1.501   1.00 96.55 455 A 1 
ATOM 3454 C CA  . ARG A 1 455 ? 17.553  7.769   2.127   1.00 96.60 455 A 1 
ATOM 3455 C C   . ARG A 1 455 ? 17.671  7.387   3.600   1.00 97.20 455 A 1 
ATOM 3456 O O   . ARG A 1 455 ? 16.992  7.964   4.440   1.00 96.82 455 A 1 
ATOM 3457 C CB  . ARG A 1 455 ? 16.723  6.704   1.391   1.00 95.52 455 A 1 
ATOM 3458 C CG  . ARG A 1 455 ? 16.370  7.105   -0.040  1.00 87.42 455 A 1 
ATOM 3459 C CD  . ARG A 1 455 ? 15.497  6.023   -0.684  1.00 84.48 455 A 1 
ATOM 3460 N NE  . ARG A 1 455 ? 15.263  6.282   -2.112  1.00 78.99 455 A 1 
ATOM 3461 C CZ  . ARG A 1 455 ? 14.230  5.852   -2.823  1.00 73.65 455 A 1 
ATOM 3462 N NH1 . ARG A 1 455 ? 13.278  5.118   -2.323  1.00 69.45 455 A 1 
ATOM 3463 N NH2 . ARG A 1 455 ? 14.135  6.156   -4.078  1.00 64.57 455 A 1 
ATOM 3464 N N   . TRP A 1 456 ? 18.568  6.454   3.955   1.00 96.70 456 A 1 
ATOM 3465 C CA  . TRP A 1 456 ? 18.793  6.037   5.339   1.00 97.39 456 A 1 
ATOM 3466 C C   . TRP A 1 456 ? 19.301  7.177   6.219   1.00 97.54 456 A 1 
ATOM 3467 O O   . TRP A 1 456 ? 18.781  7.384   7.315   1.00 97.14 456 A 1 
ATOM 3468 C CB  . TRP A 1 456 ? 19.770  4.864   5.373   1.00 97.37 456 A 1 
ATOM 3469 C CG  . TRP A 1 456 ? 20.041  4.367   6.758   1.00 97.41 456 A 1 
ATOM 3470 C CD1 . TRP A 1 456 ? 21.214  4.448   7.424   1.00 96.40 456 A 1 
ATOM 3471 C CD2 . TRP A 1 456 ? 19.096  3.761   7.694   1.00 97.33 456 A 1 
ATOM 3472 N NE1 . TRP A 1 456 ? 21.071  3.926   8.691   1.00 95.92 456 A 1 
ATOM 3473 C CE2 . TRP A 1 456 ? 19.778  3.495   8.918   1.00 96.69 456 A 1 
ATOM 3474 C CE3 . TRP A 1 456 ? 17.727  3.419   7.634   1.00 96.51 456 A 1 
ATOM 3475 C CZ2 . TRP A 1 456 ? 19.136  2.917   10.024  1.00 95.94 456 A 1 
ATOM 3476 C CZ3 . TRP A 1 456 ? 17.074  2.836   8.738   1.00 95.65 456 A 1 
ATOM 3477 C CH2 . TRP A 1 456 ? 17.774  2.588   9.932   1.00 94.78 456 A 1 
ATOM 3478 N N   . ARG A 1 457 ? 20.282  7.961   5.749   1.00 97.48 457 A 1 
ATOM 3479 C CA  . ARG A 1 457 ? 20.776  9.140   6.482   1.00 97.23 457 A 1 
ATOM 3480 C C   . ARG A 1 457 ? 19.668  10.164  6.714   1.00 97.14 457 A 1 
ATOM 3481 O O   . ARG A 1 457 ? 19.545  10.661  7.827   1.00 96.68 457 A 1 
ATOM 3482 C CB  . ARG A 1 457 ? 21.951  9.786   5.744   1.00 96.93 457 A 1 
ATOM 3483 C CG  . ARG A 1 457 ? 23.257  9.014   5.973   1.00 88.45 457 A 1 
ATOM 3484 C CD  . ARG A 1 457 ? 24.447  9.701   5.286   1.00 87.25 457 A 1 
ATOM 3485 N NE  . ARG A 1 457 ? 24.321  9.697   3.817   1.00 77.54 457 A 1 
ATOM 3486 C CZ  . ARG A 1 457 ? 25.051  10.404  2.966   1.00 69.38 457 A 1 
ATOM 3487 N NH1 . ARG A 1 457 ? 25.976  11.229  3.369   1.00 60.66 457 A 1 
ATOM 3488 N NH2 . ARG A 1 457 ? 24.859  10.292  1.679   1.00 60.05 457 A 1 
ATOM 3489 N N   . PHE A 1 458 ? 18.862  10.453  5.696   1.00 96.66 458 A 1 
ATOM 3490 C CA  . PHE A 1 458 ? 17.737  11.380  5.813   1.00 96.19 458 A 1 
ATOM 3491 C C   . PHE A 1 458 ? 16.711  10.899  6.849   1.00 96.57 458 A 1 
ATOM 3492 O O   . PHE A 1 458 ? 16.316  11.663  7.729   1.00 95.77 458 A 1 
ATOM 3493 C CB  . PHE A 1 458 ? 17.094  11.564  4.433   1.00 95.07 458 A 1 
ATOM 3494 C CG  . PHE A 1 458 ? 16.060  12.673  4.425   1.00 89.84 458 A 1 
ATOM 3495 C CD1 . PHE A 1 458 ? 14.714  12.390  4.712   1.00 84.11 458 A 1 
ATOM 3496 C CD2 . PHE A 1 458 ? 16.452  13.999  4.161   1.00 83.44 458 A 1 
ATOM 3497 C CE1 . PHE A 1 458 ? 13.766  13.427  4.739   1.00 79.55 458 A 1 
ATOM 3498 C CE2 . PHE A 1 458 ? 15.502  15.034  4.186   1.00 80.19 458 A 1 
ATOM 3499 C CZ  . PHE A 1 458 ? 14.157  14.749  4.474   1.00 78.96 458 A 1 
ATOM 3500 N N   . PHE A 1 459 ? 16.346  9.611   6.814   1.00 96.67 459 A 1 
ATOM 3501 C CA  . PHE A 1 459 ? 15.485  8.981   7.810   1.00 96.98 459 A 1 
ATOM 3502 C C   . PHE A 1 459 ? 16.055  9.128   9.229   1.00 97.16 459 A 1 
ATOM 3503 O O   . PHE A 1 459 ? 15.388  9.683   10.096  1.00 97.01 459 A 1 
ATOM 3504 C CB  . PHE A 1 459 ? 15.274  7.505   7.434   1.00 97.13 459 A 1 
ATOM 3505 C CG  . PHE A 1 459 ? 14.622  6.699   8.537   1.00 97.20 459 A 1 
ATOM 3506 C CD1 . PHE A 1 459 ? 15.390  5.811   9.315   1.00 96.13 459 A 1 
ATOM 3507 C CD2 . PHE A 1 459 ? 13.262  6.884   8.830   1.00 96.53 459 A 1 
ATOM 3508 C CE1 . PHE A 1 459 ? 14.797  5.114   10.380  1.00 96.27 459 A 1 
ATOM 3509 C CE2 . PHE A 1 459 ? 12.670  6.187   9.896   1.00 96.18 459 A 1 
ATOM 3510 C CZ  . PHE A 1 459 ? 13.437  5.303   10.673  1.00 96.47 459 A 1 
ATOM 3511 N N   . CYS A 1 460 ? 17.309  8.732   9.468   1.00 97.11 460 A 1 
ATOM 3512 C CA  . CYS A 1 460 ? 17.935  8.835   10.791  1.00 96.88 460 A 1 
ATOM 3513 C C   . CYS A 1 460 ? 17.982  10.278  11.320  1.00 96.44 460 A 1 
ATOM 3514 O O   . CYS A 1 460 ? 17.813  10.502  12.517  1.00 95.75 460 A 1 
ATOM 3515 C CB  . CYS A 1 460 ? 19.359  8.267   10.723  1.00 96.98 460 A 1 
ATOM 3516 S SG  . CYS A 1 460 ? 19.316  6.465   10.504  1.00 94.21 460 A 1 
ATOM 3517 N N   . GLN A 1 461 ? 18.209  11.264  10.445  1.00 96.41 461 A 1 
ATOM 3518 C CA  . GLN A 1 461 ? 18.178  12.680  10.822  1.00 95.71 461 A 1 
ATOM 3519 C C   . GLN A 1 461 ? 16.773  13.109  11.253  1.00 95.77 461 A 1 
ATOM 3520 O O   . GLN A 1 461 ? 16.632  13.735  12.303  1.00 95.16 461 A 1 
ATOM 3521 C CB  . GLN A 1 461 ? 18.665  13.543  9.654   1.00 95.14 461 A 1 
ATOM 3522 C CG  . GLN A 1 461 ? 20.187  13.461  9.459   1.00 86.29 461 A 1 
ATOM 3523 C CD  . GLN A 1 461 ? 20.653  14.148  8.173   1.00 83.23 461 A 1 
ATOM 3524 O OE1 . GLN A 1 461 ? 19.890  14.659  7.373   1.00 76.66 461 A 1 
ATOM 3525 N NE2 . GLN A 1 461 ? 21.938  14.192  7.920   1.00 73.93 461 A 1 
ATOM 3526 N N   . LYS A 1 462 ? 15.733  12.746  10.491  1.00 96.05 462 A 1 
ATOM 3527 C CA  . LYS A 1 462 ? 14.330  13.022  10.835  1.00 95.78 462 A 1 
ATOM 3528 C C   . LYS A 1 462 ? 13.949  12.396  12.180  1.00 95.89 462 A 1 
ATOM 3529 O O   . LYS A 1 462 ? 13.378  13.087  13.023  1.00 95.54 462 A 1 
ATOM 3530 C CB  . LYS A 1 462 ? 13.416  12.535  9.696   1.00 95.12 462 A 1 
ATOM 3531 C CG  . LYS A 1 462 ? 11.929  12.820  9.982   1.00 93.15 462 A 1 
ATOM 3532 C CD  . LYS A 1 462 ? 11.003  12.137  8.972   1.00 90.88 462 A 1 
ATOM 3533 C CE  . LYS A 1 462 ? 9.550   12.232  9.460   1.00 84.05 462 A 1 
ATOM 3534 N NZ  . LYS A 1 462 ? 8.638   11.349  8.701   1.00 80.59 462 A 1 
ATOM 3535 N N   . GLU A 1 463 ? 14.289  11.115  12.398  1.00 96.06 463 A 1 
ATOM 3536 C CA  . GLU A 1 463 ? 14.020  10.401  13.653  1.00 95.57 463 A 1 
ATOM 3537 C C   . GLU A 1 463 ? 14.676  11.107  14.840  1.00 95.67 463 A 1 
ATOM 3538 O O   . GLU A 1 463 ? 14.001  11.467  15.802  1.00 94.94 463 A 1 
ATOM 3539 C CB  . GLU A 1 463 ? 14.518  8.941   13.590  1.00 95.12 463 A 1 
ATOM 3540 C CG  . GLU A 1 463 ? 13.762  8.021   12.613  1.00 91.27 463 A 1 
ATOM 3541 C CD  . GLU A 1 463 ? 12.275  7.968   12.946  1.00 90.42 463 A 1 
ATOM 3542 O OE1 . GLU A 1 463 ? 11.480  8.575   12.196  1.00 81.60 463 A 1 
ATOM 3543 O OE2 . GLU A 1 463 ? 11.886  7.441   14.002  1.00 82.94 463 A 1 
ATOM 3544 N N   . LYS A 1 464 ? 15.973  11.407  14.735  1.00 95.19 464 A 1 
ATOM 3545 C CA  . LYS A 1 464 ? 16.726  12.106  15.778  1.00 94.73 464 A 1 
ATOM 3546 C C   . LYS A 1 464 ? 16.134  13.482  16.090  1.00 94.74 464 A 1 
ATOM 3547 O O   . LYS A 1 464 ? 16.018  13.844  17.258  1.00 94.19 464 A 1 
ATOM 3548 C CB  . LYS A 1 464 ? 18.196  12.194  15.344  1.00 94.81 464 A 1 
ATOM 3549 C CG  . LYS A 1 464 ? 19.071  12.797  16.446  1.00 86.97 464 A 1 
ATOM 3550 C CD  . LYS A 1 464 ? 20.540  12.833  16.019  1.00 82.30 464 A 1 
ATOM 3551 C CE  . LYS A 1 464 ? 21.373  13.431  17.158  1.00 72.26 464 A 1 
ATOM 3552 N NZ  . LYS A 1 464 ? 22.808  13.525  16.792  1.00 64.11 464 A 1 
ATOM 3553 N N   . SER A 1 465 ? 15.743  14.247  15.077  1.00 94.88 465 A 1 
ATOM 3554 C CA  . SER A 1 465 ? 15.101  15.554  15.269  1.00 94.50 465 A 1 
ATOM 3555 C C   . SER A 1 465 ? 13.754  15.435  15.984  1.00 94.65 465 A 1 
ATOM 3556 O O   . SER A 1 465 ? 13.464  16.231  16.874  1.00 93.81 465 A 1 
ATOM 3557 C CB  . SER A 1 465 ? 14.901  16.257  13.923  1.00 94.02 465 A 1 
ATOM 3558 O OG  . SER A 1 465 ? 16.148  16.548  13.329  1.00 82.70 465 A 1 
ATOM 3559 N N   . ALA A 1 466 ? 12.942  14.429  15.633  1.00 94.86 466 A 1 
ATOM 3560 C CA  . ALA A 1 466 ? 11.657  14.194  16.281  1.00 94.89 466 A 1 
ATOM 3561 C C   . ALA A 1 466 ? 11.817  13.769  17.747  1.00 95.08 466 A 1 
ATOM 3562 O O   . ALA A 1 466 ? 11.106  14.287  18.611  1.00 94.60 466 A 1 
ATOM 3563 C CB  . ALA A 1 466 ? 10.878  13.156  15.467  1.00 94.72 466 A 1 
ATOM 3564 N N   . ASP A 1 467 ? 12.757  12.877  18.046  1.00 95.54 467 A 1 
ATOM 3565 C CA  . ASP A 1 467 ? 13.011  12.402  19.408  1.00 94.99 467 A 1 
ATOM 3566 C C   . ASP A 1 467 ? 13.577  13.510  20.301  1.00 94.89 467 A 1 
ATOM 3567 O O   . ASP A 1 467 ? 13.072  13.720  21.408  1.00 94.24 467 A 1 
ATOM 3568 C CB  . ASP A 1 467 ? 13.923  11.172  19.369  1.00 94.56 467 A 1 
ATOM 3569 C CG  . ASP A 1 467 ? 13.229  9.924   18.802  1.00 91.14 467 A 1 
ATOM 3570 O OD1 . ASP A 1 467 ? 11.970  9.905   18.736  1.00 86.84 467 A 1 
ATOM 3571 O OD2 . ASP A 1 467 ? 13.968  8.972   18.471  1.00 86.64 467 A 1 
ATOM 3572 N N   . ASN A 1 468 ? 14.532  14.296  19.800  1.00 94.07 468 A 1 
ATOM 3573 C CA  . ASN A 1 468 ? 15.069  15.452  20.517  1.00 93.05 468 A 1 
ATOM 3574 C C   . ASN A 1 468 ? 13.963  16.463  20.852  1.00 93.15 468 A 1 
ATOM 3575 O O   . ASN A 1 468 ? 13.858  16.914  21.994  1.00 92.17 468 A 1 
ATOM 3576 C CB  . ASN A 1 468 ? 16.149  16.133  19.661  1.00 92.37 468 A 1 
ATOM 3577 C CG  . ASN A 1 468 ? 17.469  15.384  19.564  1.00 85.99 468 A 1 
ATOM 3578 O OD1 . ASN A 1 468 ? 17.753  14.391  20.206  1.00 79.48 468 A 1 
ATOM 3579 N ND2 . ASN A 1 468 ? 18.374  15.896  18.763  1.00 78.25 468 A 1 
ATOM 3580 N N   . LEU A 1 469 ? 13.106  16.799  19.883  1.00 92.95 469 A 1 
ATOM 3581 C CA  . LEU A 1 469 ? 12.020  17.753  20.105  1.00 93.27 469 A 1 
ATOM 3582 C C   . LEU A 1 469 ? 10.989  17.220  21.110  1.00 93.66 469 A 1 
ATOM 3583 O O   . LEU A 1 469 ? 10.564  17.959  21.995  1.00 93.28 469 A 1 
ATOM 3584 C CB  . LEU A 1 469 ? 11.394  18.123  18.749  1.00 93.20 469 A 1 
ATOM 3585 C CG  . LEU A 1 469 ? 10.261  19.161  18.851  1.00 91.28 469 A 1 
ATOM 3586 C CD1 . LEU A 1 469 ? 10.715  20.475  19.488  1.00 87.21 469 A 1 
ATOM 3587 C CD2 . LEU A 1 469 ? 9.726   19.474  17.454  1.00 87.52 469 A 1 
ATOM 3588 N N   . LYS A 1 470 ? 10.611  15.935  21.035  1.00 94.41 470 A 1 
ATOM 3589 C CA  . LYS A 1 470 ? 9.720   15.301  22.028  1.00 94.37 470 A 1 
ATOM 3590 C C   . LYS A 1 470 ? 10.306  15.370  23.429  1.00 94.21 470 A 1 
ATOM 3591 O O   . LYS A 1 470 ? 9.583   15.706  24.365  1.00 93.52 470 A 1 
ATOM 3592 C CB  . LYS A 1 470 ? 9.482   13.823  21.689  1.00 94.12 470 A 1 
ATOM 3593 C CG  . LYS A 1 470 ? 8.532   13.598  20.508  1.00 89.12 470 A 1 
ATOM 3594 C CD  . LYS A 1 470 ? 8.569   12.108  20.144  1.00 88.18 470 A 1 
ATOM 3595 C CE  . LYS A 1 470 ? 7.946   11.862  18.776  1.00 80.39 470 A 1 
ATOM 3596 N NZ  . LYS A 1 470 ? 8.258   10.496  18.296  1.00 75.31 470 A 1 
ATOM 3597 N N   . GLN A 1 471 ? 11.596  15.051  23.571  1.00 94.07 471 A 1 
ATOM 3598 C CA  . GLN A 1 471 ? 12.286  15.093  24.852  1.00 92.96 471 A 1 
ATOM 3599 C C   . GLN A 1 471 ? 12.285  16.510  25.427  1.00 92.48 471 A 1 
ATOM 3600 O O   . GLN A 1 471 ? 11.854  16.699  26.567  1.00 91.45 471 A 1 
ATOM 3601 C CB  . GLN A 1 471 ? 13.703  14.527  24.682  1.00 92.88 471 A 1 
ATOM 3602 C CG  . GLN A 1 471 ? 14.443  14.507  26.029  1.00 83.81 471 A 1 
ATOM 3603 C CD  . GLN A 1 471 ? 15.827  13.888  25.972  1.00 78.83 471 A 1 
ATOM 3604 O OE1 . GLN A 1 471 ? 16.289  13.347  24.979  1.00 72.02 471 A 1 
ATOM 3605 N NE2 . GLN A 1 471 ? 16.543  13.935  27.076  1.00 68.11 471 A 1 
ATOM 3606 N N   . ARG A 1 472 ? 12.659  17.519  24.643  1.00 91.69 472 A 1 
ATOM 3607 C CA  . ARG A 1 472 ? 12.660  18.921  25.099  1.00 90.58 472 A 1 
ATOM 3608 C C   . ARG A 1 472 ? 11.270  19.404  25.507  1.00 91.19 472 A 1 
ATOM 3609 O O   . ARG A 1 472 ? 11.126  20.011  26.562  1.00 89.80 472 A 1 
ATOM 3610 C CB  . ARG A 1 472 ? 13.260  19.835  24.024  1.00 89.21 472 A 1 
ATOM 3611 C CG  . ARG A 1 472 ? 14.775  19.613  23.896  1.00 82.87 472 A 1 
ATOM 3612 C CD  . ARG A 1 472 ? 15.401  20.590  22.899  1.00 78.50 472 A 1 
ATOM 3613 N NE  . ARG A 1 472 ? 15.502  21.955  23.445  1.00 71.45 472 A 1 
ATOM 3614 C CZ  . ARG A 1 472 ? 15.754  23.053  22.749  1.00 65.44 472 A 1 
ATOM 3615 N NH1 . ARG A 1 472 ? 15.871  23.047  21.460  1.00 58.53 472 A 1 
ATOM 3616 N NH2 . ARG A 1 472 ? 15.907  24.190  23.343  1.00 54.80 472 A 1 
ATOM 3617 N N   . LEU A 1 473 ? 10.231  19.088  24.733  1.00 90.03 473 A 1 
ATOM 3618 C CA  . LEU A 1 473 ? 8.850   19.434  25.087  1.00 90.29 473 A 1 
ATOM 3619 C C   . LEU A 1 473 ? 8.381   18.745  26.381  1.00 90.42 473 A 1 
ATOM 3620 O O   . LEU A 1 473 ? 7.538   19.295  27.087  1.00 89.88 473 A 1 
ATOM 3621 C CB  . LEU A 1 473 ? 7.913   19.073  23.921  1.00 91.42 473 A 1 
ATOM 3622 C CG  . LEU A 1 473 ? 8.060   19.946  22.664  1.00 91.07 473 A 1 
ATOM 3623 C CD1 . LEU A 1 473 ? 7.198   19.357  21.543  1.00 87.89 473 A 1 
ATOM 3624 C CD2 . LEU A 1 473 ? 7.612   21.390  22.895  1.00 88.68 473 A 1 
ATOM 3625 N N   . ALA A 1 474 ? 8.908   17.560  26.701  1.00 90.89 474 A 1 
ATOM 3626 C CA  . ALA A 1 474 ? 8.593   16.854  27.942  1.00 90.02 474 A 1 
ATOM 3627 C C   . ALA A 1 474 ? 9.359   17.405  29.160  1.00 89.27 474 A 1 
ATOM 3628 O O   . ALA A 1 474 ? 8.829   17.381  30.274  1.00 87.09 474 A 1 
ATOM 3629 C CB  . ALA A 1 474 ? 8.874   15.364  27.730  1.00 90.31 474 A 1 
ATOM 3630 N N   . GLU A 1 475 ? 10.581  17.888  28.965  1.00 87.71 475 A 1 
ATOM 3631 C CA  . GLU A 1 475 ? 11.457  18.409  30.027  1.00 85.93 475 A 1 
ATOM 3632 C C   . GLU A 1 475 ? 11.123  19.854  30.415  1.00 84.70 475 A 1 
ATOM 3633 O O   . GLU A 1 475 ? 11.114  20.188  31.602  1.00 82.25 475 A 1 
ATOM 3634 C CB  . GLU A 1 475 ? 12.923  18.302  29.571  1.00 85.24 475 A 1 
ATOM 3635 C CG  . GLU A 1 475 ? 13.425  16.846  29.584  1.00 80.20 475 A 1 
ATOM 3636 C CD  . GLU A 1 475 ? 14.827  16.652  28.971  1.00 79.91 475 A 1 
ATOM 3637 O OE1 . GLU A 1 475 ? 15.297  15.485  28.977  1.00 72.89 475 A 1 
ATOM 3638 O OE2 . GLU A 1 475 ? 15.419  17.629  28.469  1.00 75.06 475 A 1 
ATOM 3639 N N   . ILE A 1 476 ? 10.803  20.703  29.438  1.00 84.49 476 A 1 
ATOM 3640 C CA  . ILE A 1 476 ? 10.503  22.117  29.675  1.00 83.50 476 A 1 
ATOM 3641 C C   . ILE A 1 476 ? 9.129   22.249  30.323  1.00 83.90 476 A 1 
ATOM 3642 O O   . ILE A 1 476 ? 8.115   21.810  29.778  1.00 82.55 476 A 1 
ATOM 3643 C CB  . ILE A 1 476 ? 10.642  22.941  28.383  1.00 82.47 476 A 1 
ATOM 3644 C CG1 . ILE A 1 476 ? 12.117  22.914  27.922  1.00 78.74 476 A 1 
ATOM 3645 C CG2 . ILE A 1 476 ? 10.184  24.394  28.598  1.00 78.58 476 A 1 
ATOM 3646 C CD1 . ILE A 1 476 ? 12.323  23.421  26.499  1.00 72.85 476 A 1 
ATOM 3647 N N   . ARG A 1 477 ? 9.094   22.895  31.490  1.00 82.77 477 A 1 
ATOM 3648 C CA  . ARG A 1 477 ? 7.888   23.130  32.292  1.00 81.29 477 A 1 
ATOM 3649 C C   . ARG A 1 477 ? 7.522   24.604  32.323  1.00 80.30 477 A 1 
ATOM 3650 O O   . ARG A 1 477 ? 8.390   25.468  32.308  1.00 76.96 477 A 1 
ATOM 3651 C CB  . ARG A 1 477 ? 8.067   22.569  33.707  1.00 80.71 477 A 1 
ATOM 3652 C CG  . ARG A 1 477 ? 8.207   21.046  33.690  1.00 77.67 477 A 1 
ATOM 3653 C CD  . ARG A 1 477 ? 8.380   20.502  35.113  1.00 75.39 477 A 1 
ATOM 3654 N NE  . ARG A 1 477 ? 8.479   19.032  35.098  1.00 72.41 477 A 1 
ATOM 3655 C CZ  . ARG A 1 477 ? 7.502   18.169  35.318  1.00 68.53 477 A 1 
ATOM 3656 N NH1 . ARG A 1 477 ? 6.295   18.542  35.647  1.00 60.46 477 A 1 
ATOM 3657 N NH2 . ARG A 1 477 ? 7.730   16.894  35.201  1.00 63.08 477 A 1 
ATOM 3658 N N   . ILE A 1 478 ? 6.224   24.870  32.423  1.00 78.31 478 A 1 
ATOM 3659 C CA  . ILE A 1 478 ? 5.689   26.223  32.567  1.00 76.36 478 A 1 
ATOM 3660 C C   . ILE A 1 478 ? 6.099   26.762  33.942  1.00 76.13 478 A 1 
ATOM 3661 O O   . ILE A 1 478 ? 5.758   26.147  34.962  1.00 73.21 478 A 1 
ATOM 3662 C CB  . ILE A 1 478 ? 4.160   26.227  32.371  1.00 74.37 478 A 1 
ATOM 3663 C CG1 . ILE A 1 478 ? 3.819   25.714  30.954  1.00 71.22 478 A 1 
ATOM 3664 C CG2 . ILE A 1 478 ? 3.592   27.640  32.588  1.00 69.89 478 A 1 
ATOM 3665 C CD1 . ILE A 1 478 ? 2.330   25.443  30.751  1.00 64.75 478 A 1 
ATOM 3666 N N   . PRO A 1 479 ? 6.826   27.886  34.014  1.00 75.22 479 A 1 
ATOM 3667 C CA  . PRO A 1 479 ? 7.283   28.445  35.278  1.00 73.03 479 A 1 
ATOM 3668 C C   . PRO A 1 479 ? 6.120   29.002  36.109  1.00 72.13 479 A 1 
ATOM 3669 O O   . PRO A 1 479 ? 5.050   29.351  35.610  1.00 67.47 479 A 1 
ATOM 3670 C CB  . PRO A 1 479 ? 8.317   29.510  34.909  1.00 69.61 479 A 1 
ATOM 3671 C CG  . PRO A 1 479 ? 7.918   29.913  33.500  1.00 68.56 479 A 1 
ATOM 3672 C CD  . PRO A 1 479 ? 7.335   28.660  32.889  1.00 72.23 479 A 1 
ATOM 3673 N N   . ALA A 1 480 ? 6.336   29.085  37.429  1.00 71.80 480 A 1 
ATOM 3674 C CA  . ALA A 1 480 ? 5.371   29.649  38.367  1.00 69.52 480 A 1 
ATOM 3675 C C   . ALA A 1 480 ? 5.508   31.179  38.432  1.00 68.54 480 A 1 
ATOM 3676 O O   . ALA A 1 480 ? 5.993   31.721  39.422  1.00 62.51 480 A 1 
ATOM 3677 C CB  . ALA A 1 480 ? 5.527   28.955  39.727  1.00 64.53 480 A 1 
ATOM 3678 N N   . ASP A 1 481 ? 5.082   31.872  37.380  1.00 64.32 481 A 1 
ATOM 3679 C CA  . ASP A 1 481 ? 5.048   33.336  37.369  1.00 62.76 481 A 1 
ATOM 3680 C C   . ASP A 1 481 ? 3.846   33.855  38.182  1.00 61.67 481 A 1 
ATOM 3681 O O   . ASP A 1 481 ? 2.686   33.539  37.901  1.00 56.47 481 A 1 
ATOM 3682 C CB  . ASP A 1 481 ? 5.072   33.850  35.926  1.00 57.05 481 A 1 
ATOM 3683 C CG  . ASP A 1 481 ? 5.310   35.357  35.840  1.00 52.52 481 A 1 
ATOM 3684 O OD1 . ASP A 1 481 ? 5.182   36.023  36.896  1.00 48.30 481 A 1 
ATOM 3685 O OD2 . ASP A 1 481 ? 5.582   35.807  34.710  1.00 46.95 481 A 1 
ATOM 3686 N N   . LYS A 1 482 ? 4.117   34.616  39.256  1.00 54.33 482 A 1 
ATOM 3687 C CA  . LYS A 1 482 ? 3.098   35.141  40.177  1.00 53.83 482 A 1 
ATOM 3688 C C   . LYS A 1 482 ? 2.260   36.263  39.565  1.00 55.24 482 A 1 
ATOM 3689 O O   . LYS A 1 482 ? 1.115   36.407  39.970  1.00 51.49 482 A 1 
ATOM 3690 C CB  . LYS A 1 482 ? 3.739   35.602  41.496  1.00 47.14 482 A 1 
ATOM 3691 C CG  . LYS A 1 482 ? 4.197   34.440  42.393  1.00 41.14 482 A 1 
ATOM 3692 C CD  . LYS A 1 482 ? 4.766   34.990  43.705  1.00 36.23 482 A 1 
ATOM 3693 C CE  . LYS A 1 482 ? 5.212   33.868  44.648  1.00 30.12 482 A 1 
ATOM 3694 N NZ  . LYS A 1 482 ? 5.817   34.417  45.892  1.00 25.63 482 A 1 
ATOM 3695 N N   . GLU A 1 483 ? 2.790   37.021  38.625  1.00 55.36 483 A 1 
ATOM 3696 C CA  . GLU A 1 483 ? 2.103   38.184  38.047  1.00 55.63 483 A 1 
ATOM 3697 C C   . GLU A 1 483 ? 1.102   37.784  36.951  1.00 54.67 483 A 1 
ATOM 3698 O O   . GLU A 1 483 ? 0.035   38.388  36.833  1.00 50.64 483 A 1 
ATOM 3699 C CB  . GLU A 1 483 ? 3.139   39.191  37.531  1.00 52.50 483 A 1 
ATOM 3700 C CG  . GLU A 1 483 ? 3.956   39.794  38.693  1.00 46.44 483 A 1 
ATOM 3701 C CD  . GLU A 1 483 ? 4.907   40.920  38.272  1.00 42.67 483 A 1 
ATOM 3702 O OE1 . GLU A 1 483 ? 5.415   41.588  39.200  1.00 38.46 483 A 1 
ATOM 3703 O OE2 . GLU A 1 483 ? 5.111   41.101  37.057  1.00 40.27 483 A 1 
ATOM 3704 N N   . LYS A 1 484 ? 1.365   36.694  36.221  1.00 55.26 484 A 1 
ATOM 3705 C CA  . LYS A 1 484 ? 0.492   36.208  35.133  1.00 55.11 484 A 1 
ATOM 3706 C C   . LYS A 1 484 ? -0.626  35.257  35.587  1.00 54.63 484 A 1 
ATOM 3707 O O   . LYS A 1 484 ? -1.499  34.920  34.789  1.00 50.26 484 A 1 
ATOM 3708 C CB  . LYS A 1 484 ? 1.346   35.625  34.001  1.00 51.16 484 A 1 
ATOM 3709 C CG  . LYS A 1 484 ? 2.175   36.719  33.313  1.00 46.58 484 A 1 
ATOM 3710 C CD  . LYS A 1 484 ? 2.933   36.182  32.102  1.00 44.86 484 A 1 
ATOM 3711 C CE  . LYS A 1 484 ? 3.755   37.310  31.476  1.00 41.20 484 A 1 
ATOM 3712 N NZ  . LYS A 1 484 ? 4.532   36.846  30.307  1.00 37.33 484 A 1 
ATOM 3713 N N   . ARG A 1 485 ? -0.667  34.862  36.871  1.00 49.47 485 A 1 
ATOM 3714 C CA  . ARG A 1 485 ? -1.711  33.980  37.445  1.00 49.18 485 A 1 
ATOM 3715 C C   . ARG A 1 485 ? -3.136  34.551  37.418  1.00 50.20 485 A 1 
ATOM 3716 O O   . ARG A 1 485 ? -4.077  33.798  37.651  1.00 46.77 485 A 1 
ATOM 3717 C CB  . ARG A 1 485 ? -1.353  33.604  38.889  1.00 44.26 485 A 1 
ATOM 3718 C CG  . ARG A 1 485 ? -0.329  32.473  38.962  1.00 39.49 485 A 1 
ATOM 3719 C CD  . ARG A 1 485 ? -0.043  32.143  40.428  1.00 36.29 485 A 1 
ATOM 3720 N NE  . ARG A 1 485 ? 0.976   31.093  40.557  1.00 33.10 485 A 1 
ATOM 3721 C CZ  . ARG A 1 485 ? 1.317   30.464  41.664  1.00 29.86 485 A 1 
ATOM 3722 N NH1 . ARG A 1 485 ? 0.751   30.727  42.807  1.00 30.06 485 A 1 
ATOM 3723 N NH2 . ARG A 1 485 ? 2.245   29.550  41.636  1.00 29.12 485 A 1 
ATOM 3724 N N   . GLN A 1 486 ? -3.302  35.842  37.182  1.00 47.94 486 A 1 
ATOM 3725 C CA  . GLN A 1 486 ? -4.623  36.488  37.155  1.00 47.76 486 A 1 
ATOM 3726 C C   . GLN A 1 486 ? -5.304  36.445  35.777  1.00 50.09 486 A 1 
ATOM 3727 O O   . GLN A 1 486 ? -6.449  36.868  35.655  1.00 46.64 486 A 1 
ATOM 3728 C CB  . GLN A 1 486 ? -4.501  37.928  37.682  1.00 42.87 486 A 1 
ATOM 3729 C CG  . GLN A 1 486 ? -4.208  37.960  39.193  1.00 37.87 486 A 1 
ATOM 3730 C CD  . GLN A 1 486 ? -4.145  39.376  39.766  1.00 33.29 486 A 1 
ATOM 3731 O OE1 . GLN A 1 486 ? -4.199  40.378  39.082  1.00 30.79 486 A 1 
ATOM 3732 N NE2 . GLN A 1 486 ? -4.013  39.521  41.064  1.00 31.50 486 A 1 
ATOM 3733 N N   . CYS A 1 487 ? -4.632  35.923  34.753  1.00 51.34 487 A 1 
ATOM 3734 C CA  . CYS A 1 487 ? -5.208  35.791  33.420  1.00 52.99 487 A 1 
ATOM 3735 C C   . CYS A 1 487 ? -5.665  34.338  33.188  1.00 55.22 487 A 1 
ATOM 3736 O O   . CYS A 1 487 ? -4.827  33.439  33.097  1.00 51.01 487 A 1 
ATOM 3737 C CB  . CYS A 1 487 ? -4.167  36.272  32.403  1.00 48.99 487 A 1 
ATOM 3738 S SG  . CYS A 1 487 ? -4.972  36.623  30.819  1.00 42.51 487 A 1 
ATOM 3739 N N   . ASP A 1 488 ? -6.972  34.103  33.038  1.00 48.28 488 A 1 
ATOM 3740 C CA  . ASP A 1 488 ? -7.573  32.776  32.776  1.00 50.41 488 A 1 
ATOM 3741 C C   . ASP A 1 488 ? -7.017  32.074  31.516  1.00 52.70 488 A 1 
ATOM 3742 O O   . ASP A 1 488 ? -7.166  30.863  31.339  1.00 49.63 488 A 1 
ATOM 3743 C CB  . ASP A 1 488 ? -9.103  32.929  32.638  1.00 45.39 488 A 1 
ATOM 3744 C CG  . ASP A 1 488 ? -9.853  33.079  33.965  1.00 40.55 488 A 1 
ATOM 3745 O OD1 . ASP A 1 488 ? -9.359  32.546  34.978  1.00 35.78 488 A 1 
ATOM 3746 O OD2 . ASP A 1 488 ? -10.940 33.692  33.935  1.00 35.19 488 A 1 
ATOM 3747 N N   . ALA A 1 489 ? -6.338  32.822  30.643  1.00 54.75 489 A 1 
ATOM 3748 C CA  . ALA A 1 489 ? -5.716  32.318  29.420  1.00 55.37 489 A 1 
ATOM 3749 C C   . ALA A 1 489 ? -4.311  31.710  29.630  1.00 58.12 489 A 1 
ATOM 3750 O O   . ALA A 1 489 ? -3.800  31.052  28.719  1.00 54.21 489 A 1 
ATOM 3751 C CB  . ALA A 1 489 ? -5.696  33.465  28.407  1.00 49.81 489 A 1 
ATOM 3752 N N   . PHE A 1 490 ? -3.662  31.913  30.793  1.00 59.90 490 A 1 
ATOM 3753 C CA  . PHE A 1 490 ? -2.309  31.405  31.014  1.00 61.39 490 A 1 
ATOM 3754 C C   . PHE A 1 490 ? -2.326  29.957  31.542  1.00 63.39 490 A 1 
ATOM 3755 O O   . PHE A 1 490 ? -3.044  29.640  32.492  1.00 59.91 490 A 1 
ATOM 3756 C CB  . PHE A 1 490 ? -1.493  32.346  31.911  1.00 56.56 490 A 1 
ATOM 3757 C CG  . PHE A 1 490 ? 0.006   32.221  31.680  1.00 54.27 490 A 1 
ATOM 3758 C CD1 . PHE A 1 490 ? 0.805   31.442  32.537  1.00 51.24 490 A 1 
ATOM 3759 C CD2 . PHE A 1 490 ? 0.597   32.865  30.576  1.00 50.24 490 A 1 
ATOM 3760 C CE1 . PHE A 1 490 ? 2.189   31.313  32.299  1.00 45.24 490 A 1 
ATOM 3761 C CE2 . PHE A 1 490 ? 1.983   32.736  30.335  1.00 47.36 490 A 1 
ATOM 3762 C CZ  . PHE A 1 490 ? 2.779   31.962  31.199  1.00 47.80 490 A 1 
ATOM 3763 N N   . PRO A 1 491 ? -1.535  29.031  30.951  1.00 62.29 491 A 1 
ATOM 3764 C CA  . PRO A 1 491 ? -1.530  27.629  31.370  1.00 63.96 491 A 1 
ATOM 3765 C C   . PRO A 1 491 ? -1.065  27.430  32.822  1.00 67.38 491 A 1 
ATOM 3766 O O   . PRO A 1 491 ? -0.238  28.176  33.334  1.00 65.03 491 A 1 
ATOM 3767 C CB  . PRO A 1 491 ? -0.604  26.909  30.386  1.00 59.07 491 A 1 
ATOM 3768 C CG  . PRO A 1 491 ? -0.600  27.809  29.158  1.00 56.50 491 A 1 
ATOM 3769 C CD  . PRO A 1 491 ? -0.740  29.202  29.753  1.00 61.58 491 A 1 
ATOM 3770 N N   . GLN A 1 492 ? -1.560  26.373  33.479  1.00 66.48 492 A 1 
ATOM 3771 C CA  . GLN A 1 492 ? -1.189  26.058  34.862  1.00 70.28 492 A 1 
ATOM 3772 C C   . GLN A 1 492 ? 0.329   25.835  35.021  1.00 73.65 492 A 1 
ATOM 3773 O O   . GLN A 1 492 ? 0.914   25.054  34.255  1.00 70.22 492 A 1 
ATOM 3774 C CB  . GLN A 1 492 ? -1.941  24.815  35.361  1.00 65.32 492 A 1 
ATOM 3775 C CG  . GLN A 1 492 ? -3.427  25.095  35.640  1.00 59.20 492 A 1 
ATOM 3776 C CD  . GLN A 1 492 ? -4.162  23.861  36.168  1.00 54.72 492 A 1 
ATOM 3777 O OE1 . GLN A 1 492 ? -3.688  22.735  36.125  1.00 50.37 492 A 1 
ATOM 3778 N NE2 . GLN A 1 492 ? -5.367  24.019  36.664  1.00 47.70 492 A 1 
ATOM 3779 N N   . PRO A 1 493 ? 0.978   26.451  36.030  1.00 68.00 493 A 1 
ATOM 3780 C CA  . PRO A 1 493 ? 2.390   26.237  36.322  1.00 70.32 493 A 1 
ATOM 3781 C C   . PRO A 1 493 ? 2.729   24.770  36.606  1.00 73.74 493 A 1 
ATOM 3782 O O   . PRO A 1 493 ? 1.925   24.023  37.164  1.00 69.97 493 A 1 
ATOM 3783 C CB  . PRO A 1 493 ? 2.700   27.111  37.542  1.00 65.96 493 A 1 
ATOM 3784 C CG  . PRO A 1 493 ? 1.651   28.213  37.466  1.00 64.91 493 A 1 
ATOM 3785 C CD  . PRO A 1 493 ? 0.443   27.493  36.894  1.00 69.51 493 A 1 
ATOM 3786 N N   . GLY A 1 494 ? 3.954   24.367  36.259  1.00 75.54 494 A 1 
ATOM 3787 C CA  . GLY A 1 494 ? 4.472   23.019  36.513  1.00 78.04 494 A 1 
ATOM 3788 C C   . GLY A 1 494 ? 4.134   21.979  35.441  1.00 81.73 494 A 1 
ATOM 3789 O O   . GLY A 1 494 ? 4.788   20.931  35.415  1.00 78.05 494 A 1 
ATOM 3790 N N   . LEU A 1 495 ? 3.184   22.251  34.535  1.00 78.88 495 A 1 
ATOM 3791 C CA  . LEU A 1 495 ? 2.928   21.404  33.366  1.00 80.65 495 A 1 
ATOM 3792 C C   . LEU A 1 495 ? 4.108   21.463  32.388  1.00 82.52 495 A 1 
ATOM 3793 O O   . LEU A 1 495 ? 4.665   22.533  32.145  1.00 80.38 495 A 1 
ATOM 3794 C CB  . LEU A 1 495 ? 1.634   21.827  32.654  1.00 78.52 495 A 1 
ATOM 3795 C CG  . LEU A 1 495 ? 0.340   21.581  33.448  1.00 73.58 495 A 1 
ATOM 3796 C CD1 . LEU A 1 495 ? -0.847  22.128  32.653  1.00 68.88 495 A 1 
ATOM 3797 C CD2 . LEU A 1 495 ? 0.091   20.096  33.709  1.00 69.29 495 A 1 
ATOM 3798 N N   . SER A 1 496 ? 4.466   20.326  31.795  1.00 84.42 496 A 1 
ATOM 3799 C CA  . SER A 1 496 ? 5.385   20.299  30.656  1.00 85.91 496 A 1 
ATOM 3800 C C   . SER A 1 496 ? 4.715   20.838  29.387  1.00 87.02 496 A 1 
ATOM 3801 O O   . SER A 1 496 ? 3.493   20.760  29.221  1.00 86.33 496 A 1 
ATOM 3802 C CB  . SER A 1 496 ? 5.938   18.889  30.429  1.00 85.41 496 A 1 
ATOM 3803 O OG  . SER A 1 496 ? 4.893   17.992  30.124  1.00 82.59 496 A 1 
ATOM 3804 N N   . LEU A 1 497 ? 5.514   21.334  28.448  1.00 83.56 497 A 1 
ATOM 3805 C CA  . LEU A 1 497 ? 5.001   21.748  27.136  1.00 84.71 497 A 1 
ATOM 3806 C C   . LEU A 1 497 ? 4.381   20.568  26.365  1.00 86.64 497 A 1 
ATOM 3807 O O   . LEU A 1 497 ? 3.414   20.752  25.633  1.00 86.83 497 A 1 
ATOM 3808 C CB  . LEU A 1 497 ? 6.121   22.404  26.317  1.00 83.92 497 A 1 
ATOM 3809 C CG  . LEU A 1 497 ? 6.709   23.696  26.917  1.00 82.92 497 A 1 
ATOM 3810 C CD1 . LEU A 1 497 ? 7.774   24.236  25.969  1.00 79.36 497 A 1 
ATOM 3811 C CD2 . LEU A 1 497 ? 5.656   24.787  27.123  1.00 79.67 497 A 1 
ATOM 3812 N N   . ALA A 1 498 ? 4.864   19.340  26.584  1.00 88.70 498 A 1 
ATOM 3813 C CA  . ALA A 1 498 ? 4.250   18.134  26.030  1.00 89.08 498 A 1 
ATOM 3814 C C   . ALA A 1 498 ? 2.850   17.869  26.616  1.00 90.20 498 A 1 
ATOM 3815 O O   . ALA A 1 498 ? 1.928   17.527  25.879  1.00 89.23 498 A 1 
ATOM 3816 C CB  . ALA A 1 498 ? 5.182   16.941  26.270  1.00 89.19 498 A 1 
ATOM 3817 N N   . GLU A 1 499 ? 2.647   18.059  27.928  1.00 89.89 499 A 1 
ATOM 3818 C CA  . GLU A 1 499 ? 1.322   17.948  28.555  1.00 88.44 499 A 1 
ATOM 3819 C C   . GLU A 1 499 ? 0.371   19.038  28.064  1.00 88.58 499 A 1 
ATOM 3820 O O   . GLU A 1 499 ? -0.801  18.754  27.809  1.00 87.29 499 A 1 
ATOM 3821 C CB  . GLU A 1 499 ? 1.450   18.025  30.082  1.00 87.68 499 A 1 
ATOM 3822 C CG  . GLU A 1 499 ? 1.997   16.719  30.670  1.00 82.47 499 A 1 
ATOM 3823 C CD  . GLU A 1 499 ? 2.499   16.904  32.103  1.00 80.45 499 A 1 
ATOM 3824 O OE1 . GLU A 1 499 ? 2.177   16.051  32.950  1.00 72.14 499 A 1 
ATOM 3825 O OE2 . GLU A 1 499 ? 3.270   17.869  32.311  1.00 73.80 499 A 1 
ATOM 3826 N N   . LEU A 1 500 ? 0.876   20.256  27.876  1.00 86.89 500 A 1 
ATOM 3827 C CA  . LEU A 1 500 ? 0.103   21.348  27.294  1.00 85.86 500 A 1 
ATOM 3828 C C   . LEU A 1 500 ? -0.332  21.027  25.856  1.00 86.48 500 A 1 
ATOM 3829 O O   . LEU A 1 500 ? -1.500  21.197  25.509  1.00 85.26 500 A 1 
ATOM 3830 C CB  . LEU A 1 500 ? 0.944   22.632  27.375  1.00 84.38 500 A 1 
ATOM 3831 C CG  . LEU A 1 500 ? 0.182   23.881  26.899  1.00 76.47 500 A 1 
ATOM 3832 C CD1 . LEU A 1 500 ? -1.022  24.184  27.787  1.00 72.30 500 A 1 
ATOM 3833 C CD2 . LEU A 1 500 ? 1.121   25.083  26.914  1.00 71.94 500 A 1 
ATOM 3834 N N   . LEU A 1 501 ? 0.581   20.481  25.039  1.00 89.84 501 A 1 
ATOM 3835 C CA  . LEU A 1 501 ? 0.324   20.126  23.642  1.00 89.77 501 A 1 
ATOM 3836 C C   . LEU A 1 501 ? -0.729  19.013  23.477  1.00 90.00 501 A 1 
ATOM 3837 O O   . LEU A 1 501 ? -1.311  18.880  22.400  1.00 88.71 501 A 1 
ATOM 3838 C CB  . LEU A 1 501 ? 1.669   19.767  22.977  1.00 89.99 501 A 1 
ATOM 3839 C CG  . LEU A 1 501 ? 1.602   19.550  21.455  1.00 86.88 501 A 1 
ATOM 3840 C CD1 . LEU A 1 501 ? 1.105   20.786  20.701  1.00 82.33 501 A 1 
ATOM 3841 C CD2 . LEU A 1 501 ? 2.988   19.201  20.919  1.00 83.87 501 A 1 
ATOM 3842 N N   . ARG A 1 502 ? -1.026  18.219  24.530  1.00 89.27 502 A 1 
ATOM 3843 C CA  . ARG A 1 502 ? -2.129  17.238  24.508  1.00 88.55 502 A 1 
ATOM 3844 C C   . ARG A 1 502 ? -3.510  17.885  24.382  1.00 88.38 502 A 1 
ATOM 3845 O O   . ARG A 1 502 ? -4.442  17.210  23.950  1.00 85.82 502 A 1 
ATOM 3846 C CB  . ARG A 1 502 ? -2.094  16.351  25.759  1.00 88.70 502 A 1 
ATOM 3847 C CG  . ARG A 1 502 ? -0.899  15.400  25.751  1.00 83.74 502 A 1 
ATOM 3848 C CD  . ARG A 1 502 ? -0.830  14.630  27.068  1.00 81.44 502 A 1 
ATOM 3849 N NE  . ARG A 1 502 ? 0.341   13.741  27.099  1.00 73.50 502 A 1 
ATOM 3850 C CZ  . ARG A 1 502 ? 0.705   12.970  28.109  1.00 67.26 502 A 1 
ATOM 3851 N NH1 . ARG A 1 502 ? 0.006   12.899  29.211  1.00 61.08 502 A 1 
ATOM 3852 N NH2 . ARG A 1 502 ? 1.789   12.251  28.026  1.00 58.27 502 A 1 
ATOM 3853 N N   . ARG A 1 503 ? -3.653  19.167  24.744  1.00 87.48 503 A 1 
ATOM 3854 C CA  . ARG A 1 503 ? -4.920  19.895  24.619  1.00 86.46 503 A 1 
ATOM 3855 C C   . ARG A 1 503 ? -5.318  20.025  23.144  1.00 86.90 503 A 1 
ATOM 3856 O O   . ARG A 1 503 ? -4.464  20.322  22.307  1.00 84.83 503 A 1 
ATOM 3857 C CB  . ARG A 1 503 ? -4.818  21.272  25.292  1.00 84.73 503 A 1 
ATOM 3858 C CG  . ARG A 1 503 ? -4.544  21.178  26.800  1.00 79.02 503 A 1 
ATOM 3859 C CD  . ARG A 1 503 ? -4.515  22.584  27.411  1.00 75.33 503 A 1 
ATOM 3860 N NE  . ARG A 1 503 ? -4.218  22.551  28.852  1.00 67.81 503 A 1 
ATOM 3861 C CZ  . ARG A 1 503 ? -4.281  23.584  29.680  1.00 61.15 503 A 1 
ATOM 3862 N NH1 . ARG A 1 503 ? -4.613  24.778  29.270  1.00 56.99 503 A 1 
ATOM 3863 N NH2 . ARG A 1 503 ? -4.005  23.434  30.945  1.00 53.60 503 A 1 
ATOM 3864 N N   . PRO A 1 504 ? -6.599  19.804  22.792  1.00 86.50 504 A 1 
ATOM 3865 C CA  . PRO A 1 504 ? -7.055  19.840  21.397  1.00 83.90 504 A 1 
ATOM 3866 C C   . PRO A 1 504 ? -6.780  21.167  20.693  1.00 84.46 504 A 1 
ATOM 3867 O O   . PRO A 1 504 ? -6.420  21.178  19.517  1.00 81.20 504 A 1 
ATOM 3868 C CB  . PRO A 1 504 ? -8.558  19.549  21.454  1.00 82.53 504 A 1 
ATOM 3869 C CG  . PRO A 1 504 ? -8.719  18.733  22.732  1.00 80.76 504 A 1 
ATOM 3870 C CD  . PRO A 1 504 ? -7.678  19.348  23.659  1.00 83.78 504 A 1 
ATOM 3871 N N   . ASP A 1 505 ? -6.922  22.267  21.420  1.00 84.49 505 A 1 
ATOM 3872 C CA  . ASP A 1 505 ? -6.787  23.639  20.949  1.00 83.38 505 A 1 
ATOM 3873 C C   . ASP A 1 505 ? -5.328  24.099  20.806  1.00 84.65 505 A 1 
ATOM 3874 O O   . ASP A 1 505 ? -5.079  25.075  20.103  1.00 81.55 505 A 1 
ATOM 3875 C CB  . ASP A 1 505 ? -7.563  24.555  21.912  1.00 79.90 505 A 1 
ATOM 3876 C CG  . ASP A 1 505 ? -6.946  24.584  23.317  1.00 73.39 505 A 1 
ATOM 3877 O OD1 . ASP A 1 505 ? -6.745  23.481  23.879  1.00 67.98 505 A 1 
ATOM 3878 O OD2 . ASP A 1 505 ? -6.633  25.698  23.778  1.00 69.28 505 A 1 
ATOM 3879 N N   . MET A 1 506 ? -4.363  23.411  21.416  1.00 86.07 506 A 1 
ATOM 3880 C CA  . MET A 1 506 ? -2.948  23.780  21.348  1.00 86.93 506 A 1 
ATOM 3881 C C   . MET A 1 506 ? -2.312  23.319  20.031  1.00 87.85 506 A 1 
ATOM 3882 O O   . MET A 1 506 ? -2.453  22.162  19.630  1.00 85.16 506 A 1 
ATOM 3883 C CB  . MET A 1 506 ? -2.216  23.226  22.575  1.00 85.32 506 A 1 
ATOM 3884 C CG  . MET A 1 506 ? -0.792  23.776  22.704  1.00 77.96 506 A 1 
ATOM 3885 S SD  . MET A 1 506 ? -0.651  25.584  22.844  1.00 79.87 506 A 1 
ATOM 3886 C CE  . MET A 1 506 ? -1.532  25.900  24.387  1.00 69.19 506 A 1 
ATOM 3887 N N   . ASP A 1 507 ? -1.591  24.205  19.363  1.00 88.66 507 A 1 
ATOM 3888 C CA  . ASP A 1 507 ? -0.869  23.945  18.115  1.00 88.17 507 A 1 
ATOM 3889 C C   . ASP A 1 507 ? 0.520   24.606  18.120  1.00 89.53 507 A 1 
ATOM 3890 O O   . ASP A 1 507 ? 0.953   25.181  19.123  1.00 88.47 507 A 1 
ATOM 3891 C CB  . ASP A 1 507 ? -1.746  24.360  16.918  1.00 85.36 507 A 1 
ATOM 3892 C CG  . ASP A 1 507 ? -2.035  25.864  16.819  1.00 82.73 507 A 1 
ATOM 3893 O OD1 . ASP A 1 507 ? -1.213  26.661  17.319  1.00 78.11 507 A 1 
ATOM 3894 O OD2 . ASP A 1 507 ? -3.061  26.206  16.202  1.00 77.91 507 A 1 
ATOM 3895 N N   . LYS A 1 508 ? 1.252   24.503  17.013  1.00 86.99 508 A 1 
ATOM 3896 C CA  . LYS A 1 508 ? 2.597   25.080  16.868  1.00 87.90 508 A 1 
ATOM 3897 C C   . LYS A 1 508 ? 2.597   26.596  17.063  1.00 88.43 508 A 1 
ATOM 3898 O O   . LYS A 1 508 ? 3.484   27.111  17.734  1.00 87.31 508 A 1 
ATOM 3899 C CB  . LYS A 1 508 ? 3.183   24.701  15.493  1.00 87.13 508 A 1 
ATOM 3900 C CG  . LYS A 1 508 ? 4.661   25.113  15.358  1.00 87.90 508 A 1 
ATOM 3901 C CD  . LYS A 1 508 ? 5.281   24.656  14.025  1.00 86.60 508 A 1 
ATOM 3902 C CE  . LYS A 1 508 ? 6.731   25.149  13.957  1.00 81.54 508 A 1 
ATOM 3903 N NZ  . LYS A 1 508 ? 7.477   24.678  12.762  1.00 76.84 508 A 1 
ATOM 3904 N N   . MET A 1 509 ? 1.619   27.297  16.499  1.00 88.11 509 A 1 
ATOM 3905 C CA  . MET A 1 509 ? 1.539   28.758  16.534  1.00 86.85 509 A 1 
ATOM 3906 C C   . MET A 1 509 ? 1.241   29.262  17.942  1.00 87.11 509 A 1 
ATOM 3907 O O   . MET A 1 509 ? 1.927   30.157  18.430  1.00 85.81 509 A 1 
ATOM 3908 C CB  . MET A 1 509 ? 0.476   29.248  15.540  1.00 86.38 509 A 1 
ATOM 3909 C CG  . MET A 1 509 ? 0.847   28.954  14.085  1.00 80.24 509 A 1 
ATOM 3910 S SD  . MET A 1 509 ? 2.418   29.658  13.511  1.00 71.31 509 A 1 
ATOM 3911 C CE  . MET A 1 509 ? 2.060   31.430  13.630  1.00 60.33 509 A 1 
ATOM 3912 N N   . LYS A 1 510 ? 0.288   28.626  18.638  1.00 86.46 510 A 1 
ATOM 3913 C CA  . LYS A 1 510 ? -0.023  28.949  20.036  1.00 85.07 510 A 1 
ATOM 3914 C C   . LYS A 1 510 ? 1.134   28.620  20.978  1.00 85.62 510 A 1 
ATOM 3915 O O   . LYS A 1 510 ? 1.381   29.368  21.917  1.00 84.35 510 A 1 
ATOM 3916 C CB  . LYS A 1 510 ? -1.279  28.193  20.467  1.00 84.52 510 A 1 
ATOM 3917 C CG  . LYS A 1 510 ? -2.536  28.740  19.788  1.00 81.80 510 A 1 
ATOM 3918 C CD  . LYS A 1 510 ? -3.745  27.944  20.281  1.00 77.19 510 A 1 
ATOM 3919 C CE  . LYS A 1 510 ? -5.023  28.431  19.611  1.00 72.80 510 A 1 
ATOM 3920 N NZ  . LYS A 1 510 ? -6.174  27.648  20.094  1.00 64.79 510 A 1 
ATOM 3921 N N   . LEU A 1 511 ? 1.861   27.526  20.726  1.00 85.77 511 A 1 
ATOM 3922 C CA  . LEU A 1 511 ? 3.048   27.189  21.506  1.00 85.36 511 A 1 
ATOM 3923 C C   . LEU A 1 511 ? 4.169   28.220  21.297  1.00 85.06 511 A 1 
ATOM 3924 O O   . LEU A 1 511 ? 4.800   28.628  22.265  1.00 83.81 511 A 1 
ATOM 3925 C CB  . LEU A 1 511 ? 3.494   25.760  21.149  1.00 85.67 511 A 1 
ATOM 3926 C CG  . LEU A 1 511 ? 4.623   25.218  22.046  1.00 82.35 511 A 1 
ATOM 3927 C CD1 . LEU A 1 511 ? 4.185   25.091  23.507  1.00 77.73 511 A 1 
ATOM 3928 C CD2 . LEU A 1 511 ? 5.036   23.830  21.560  1.00 78.20 511 A 1 
ATOM 3929 N N   . LEU A 1 512 ? 4.389   28.679  20.067  1.00 85.54 512 A 1 
ATOM 3930 C CA  . LEU A 1 512 ? 5.336   29.754  19.764  1.00 84.21 512 A 1 
ATOM 3931 C C   . LEU A 1 512 ? 4.925   31.078  20.424  1.00 83.17 512 A 1 
ATOM 3932 O O   . LEU A 1 512 ? 5.773   31.704  21.054  1.00 81.76 512 A 1 
ATOM 3933 C CB  . LEU A 1 512 ? 5.473   29.922  18.240  1.00 85.39 512 A 1 
ATOM 3934 C CG  . LEU A 1 512 ? 6.320   28.836  17.556  1.00 83.40 512 A 1 
ATOM 3935 C CD1 . LEU A 1 512 ? 6.185   28.951  16.039  1.00 80.29 512 A 1 
ATOM 3936 C CD2 . LEU A 1 512 ? 7.806   28.966  17.904  1.00 81.73 512 A 1 
ATOM 3937 N N   . ALA A 1 513 ? 3.645   31.457  20.357  1.00 83.72 513 A 1 
ATOM 3938 C CA  . ALA A 1 513 ? 3.125   32.653  21.024  1.00 81.68 513 A 1 
ATOM 3939 C C   . ALA A 1 513 ? 3.319   32.590  22.549  1.00 80.54 513 A 1 
ATOM 3940 O O   . ALA A 1 513 ? 3.820   33.536  23.148  1.00 78.50 513 A 1 
ATOM 3941 C CB  . ALA A 1 513 ? 1.647   32.820  20.646  1.00 81.56 513 A 1 
ATOM 3942 N N   . LEU A 1 514 ? 3.038   31.438  23.171  1.00 80.60 514 A 1 
ATOM 3943 C CA  . LEU A 1 514 ? 3.286   31.230  24.603  1.00 78.79 514 A 1 
ATOM 3944 C C   . LEU A 1 514 ? 4.767   31.421  24.974  1.00 78.01 514 A 1 
ATOM 3945 O O   . LEU A 1 514 ? 5.079   32.035  25.994  1.00 76.59 514 A 1 
ATOM 3946 C CB  . LEU A 1 514 ? 2.804   29.820  24.984  1.00 78.38 514 A 1 
ATOM 3947 C CG  . LEU A 1 514 ? 3.033   29.455  26.463  1.00 72.65 514 A 1 
ATOM 3948 C CD1 . LEU A 1 514 ? 2.146   30.276  27.393  1.00 69.19 514 A 1 
ATOM 3949 C CD2 . LEU A 1 514 ? 2.736   27.973  26.678  1.00 68.32 514 A 1 
ATOM 3950 N N   . LEU A 1 515 ? 5.685   30.903  24.153  1.00 81.16 515 A 1 
ATOM 3951 C CA  . LEU A 1 515 ? 7.127   31.077  24.350  1.00 79.38 515 A 1 
ATOM 3952 C C   . LEU A 1 515 ? 7.580   32.527  24.114  1.00 77.29 515 A 1 
ATOM 3953 O O   . LEU A 1 515 ? 8.610   32.934  24.649  1.00 74.18 515 A 1 
ATOM 3954 C CB  . LEU A 1 515 ? 7.892   30.123  23.416  1.00 80.43 515 A 1 
ATOM 3955 C CG  . LEU A 1 515 ? 7.742   28.624  23.742  1.00 79.48 515 A 1 
ATOM 3956 C CD1 . LEU A 1 515 ? 8.357   27.803  22.608  1.00 77.64 515 A 1 
ATOM 3957 C CD2 . LEU A 1 515 ? 8.448   28.241  25.041  1.00 77.94 515 A 1 
ATOM 3958 N N   . GLU A 1 516 ? 6.855   33.306  23.307  1.00 79.09 516 A 1 
ATOM 3959 C CA  . GLU A 1 516 ? 7.095   34.741  23.112  1.00 76.58 516 A 1 
ATOM 3960 C C   . GLU A 1 516 ? 6.612   35.576  24.295  1.00 74.10 516 A 1 
ATOM 3961 O O   . GLU A 1 516 ? 7.367   36.421  24.775  1.00 67.39 516 A 1 
ATOM 3962 C CB  . GLU A 1 516 ? 6.440   35.241  21.820  1.00 74.60 516 A 1 
ATOM 3963 C CG  . GLU A 1 516 ? 7.217   34.743  20.606  1.00 68.45 516 A 1 
ATOM 3964 C CD  . GLU A 1 516 ? 6.717   35.288  19.272  1.00 65.88 516 A 1 
ATOM 3965 O OE1 . GLU A 1 516 ? 7.528   35.162  18.314  1.00 59.26 516 A 1 
ATOM 3966 O OE2 . GLU A 1 516 ? 5.643   35.883  19.196  1.00 59.98 516 A 1 
ATOM 3967 N N   . ASP A 1 517 ? 5.406   35.297  24.794  1.00 73.61 517 A 1 
ATOM 3968 C CA  . ASP A 1 517 ? 4.801   36.027  25.911  1.00 71.20 517 A 1 
ATOM 3969 C C   . ASP A 1 517 ? 5.509   35.763  27.245  1.00 68.87 517 A 1 
ATOM 3970 O O   . ASP A 1 517 ? 5.447   36.576  28.167  1.00 63.64 517 A 1 
ATOM 3971 C CB  . ASP A 1 517 ? 3.323   35.624  26.033  1.00 68.35 517 A 1 
ATOM 3972 C CG  . ASP A 1 517 ? 2.442   36.153  24.901  1.00 62.96 517 A 1 
ATOM 3973 O OD1 . ASP A 1 517 ? 2.875   37.102  24.209  1.00 58.77 517 A 1 
ATOM 3974 O OD2 . ASP A 1 517 ? 1.317   35.626  24.782  1.00 57.42 517 A 1 
ATOM 3975 N N   . ALA A 1 518 ? 6.199   34.633  27.356  1.00 70.10 518 A 1 
ATOM 3976 C CA  . ALA A 1 518 ? 6.901   34.214  28.561  1.00 67.02 518 A 1 
ATOM 3977 C C   . ALA A 1 518 ? 8.435   34.237  28.412  1.00 66.56 518 A 1 
ATOM 3978 O O   . ALA A 1 518 ? 9.121   33.438  29.049  1.00 62.05 518 A 1 
ATOM 3979 C CB  . ALA A 1 518 ? 6.321   32.867  28.995  1.00 62.72 518 A 1 
ATOM 3980 N N   . ARG A 1 519 ? 8.981   35.147  27.585  1.00 63.40 519 A 1 
ATOM 3981 C CA  . ARG A 1 519 ? 10.427  35.222  27.276  1.00 61.70 519 A 1 
ATOM 3982 C C   . ARG A 1 519 ? 11.333  35.215  28.509  1.00 62.37 519 A 1 
ATOM 3983 O O   . ARG A 1 519 ? 12.335  34.510  28.501  1.00 56.20 519 A 1 
ATOM 3984 C CB  . ARG A 1 519 ? 10.736  36.466  26.429  1.00 55.73 519 A 1 
ATOM 3985 C CG  . ARG A 1 519 ? 10.420  36.240  24.953  1.00 51.05 519 A 1 
ATOM 3986 C CD  . ARG A 1 519 ? 10.740  37.489  24.128  1.00 47.66 519 A 1 
ATOM 3987 N NE  . ARG A 1 519 ? 10.250  37.366  22.742  1.00 42.74 519 A 1 
ATOM 3988 C CZ  . ARG A 1 519 ? 10.539  38.165  21.735  1.00 38.18 519 A 1 
ATOM 3989 N NH1 . ARG A 1 519 ? 11.390  39.149  21.856  1.00 36.84 519 A 1 
ATOM 3990 N NH2 . ARG A 1 519 ? 9.966   38.000  20.582  1.00 35.24 519 A 1 
ATOM 3991 N N   . ASP A 1 520 ? 10.957  35.941  29.558  1.00 60.20 520 A 1 
ATOM 3992 C CA  . ASP A 1 520 ? 11.753  36.058  30.787  1.00 60.23 520 A 1 
ATOM 3993 C C   . ASP A 1 520 ? 11.601  34.843  31.723  1.00 61.14 520 A 1 
ATOM 3994 O O   . ASP A 1 520 ? 12.351  34.687  32.683  1.00 56.37 520 A 1 
ATOM 3995 C CB  . ASP A 1 520 ? 11.358  37.362  31.500  1.00 55.09 520 A 1 
ATOM 3996 C CG  . ASP A 1 520 ? 11.522  38.588  30.598  1.00 50.52 520 A 1 
ATOM 3997 O OD1 . ASP A 1 520 ? 12.527  38.640  29.857  1.00 46.09 520 A 1 
ATOM 3998 O OD2 . ASP A 1 520 ? 10.599  39.424  30.594  1.00 45.84 520 A 1 
ATOM 3999 N N   . ALA A 1 521 ? 10.633  33.971  31.454  1.00 62.20 521 A 1 
ATOM 4000 C CA  . ALA A 1 521 ? 10.268  32.850  32.306  1.00 60.93 521 A 1 
ATOM 4001 C C   . ALA A 1 521 ? 10.824  31.499  31.806  1.00 62.36 521 A 1 
ATOM 4002 O O   . ALA A 1 521 ? 10.997  30.573  32.599  1.00 57.66 521 A 1 
ATOM 4003 C CB  . ALA A 1 521 ? 8.744   32.874  32.420  1.00 55.80 521 A 1 
ATOM 4004 N N   . PHE A 1 522 ? 11.116  31.372  30.519  1.00 63.42 522 A 1 
ATOM 4005 C CA  . PHE A 1 522 ? 11.751  30.179  29.960  1.00 62.59 522 A 1 
ATOM 4006 C C   . PHE A 1 522 ? 13.266  30.394  29.827  1.00 63.00 522 A 1 
ATOM 4007 O O   . PHE A 1 522 ? 13.720  31.233  29.056  1.00 58.75 522 A 1 
ATOM 4008 C CB  . PHE A 1 522 ? 11.103  29.800  28.623  1.00 59.09 522 A 1 
ATOM 4009 C CG  . PHE A 1 522 ? 9.675   29.297  28.742  1.00 58.94 522 A 1 
ATOM 4010 C CD1 . PHE A 1 522 ? 9.415   28.006  29.226  1.00 56.97 522 A 1 
ATOM 4011 C CD2 . PHE A 1 522 ? 8.602   30.123  28.372  1.00 57.06 522 A 1 
ATOM 4012 C CE1 . PHE A 1 522 ? 8.090   27.543  29.342  1.00 53.90 522 A 1 
ATOM 4013 C CE2 . PHE A 1 522 ? 7.277   29.662  28.488  1.00 54.65 522 A 1 
ATOM 4014 C CZ  . PHE A 1 522 ? 7.020   28.373  28.974  1.00 56.26 522 A 1 
ATOM 4015 N N   . SER A 1 523 ? 14.053  29.593  30.531  1.00 59.70 523 A 1 
ATOM 4016 C CA  . SER A 1 523 ? 15.523  29.652  30.476  1.00 59.21 523 A 1 
ATOM 4017 C C   . SER A 1 523 ? 16.125  29.146  29.157  1.00 61.84 523 A 1 
ATOM 4018 O O   . SER A 1 523 ? 17.316  29.320  28.915  1.00 55.73 523 A 1 
ATOM 4019 C CB  . SER A 1 523 ? 16.101  28.865  31.656  1.00 52.04 523 A 1 
ATOM 4020 O OG  . SER A 1 523 ? 15.582  27.551  31.680  1.00 45.86 523 A 1 
ATOM 4021 N N   . ASP A 1 524 ? 15.315  28.508  28.302  1.00 63.56 524 A 1 
ATOM 4022 C CA  . ASP A 1 524 ? 15.762  27.878  27.057  1.00 64.36 524 A 1 
ATOM 4023 C C   . ASP A 1 524 ? 15.386  28.720  25.822  1.00 67.00 524 A 1 
ATOM 4024 O O   . ASP A 1 524 ? 14.390  28.481  25.137  1.00 62.14 524 A 1 
ATOM 4025 C CB  . ASP A 1 524 ? 15.254  26.430  27.009  1.00 58.51 524 A 1 
ATOM 4026 C CG  . ASP A 1 524 ? 15.922  25.613  25.900  1.00 53.43 524 A 1 
ATOM 4027 O OD1 . ASP A 1 524 ? 16.581  26.192  25.006  1.00 51.08 524 A 1 
ATOM 4028 O OD2 . ASP A 1 524 ? 15.753  24.377  25.892  1.00 50.21 524 A 1 
ATOM 4029 N N   . ALA A 1 525 ? 16.223  29.708  25.516  1.00 69.56 525 A 1 
ATOM 4030 C CA  . ALA A 1 525 ? 16.081  30.553  24.322  1.00 71.02 525 A 1 
ATOM 4031 C C   . ALA A 1 525 ? 16.168  29.769  22.992  1.00 74.55 525 A 1 
ATOM 4032 O O   . ALA A 1 525 ? 15.735  30.255  21.946  1.00 69.76 525 A 1 
ATOM 4033 C CB  . ALA A 1 525 ? 17.154  31.650  24.395  1.00 65.17 525 A 1 
ATOM 4034 N N   . GLY A 1 526 ? 16.708  28.539  23.016  1.00 78.32 526 A 1 
ATOM 4035 C CA  . GLY A 1 526 ? 16.897  27.707  21.826  1.00 80.90 526 A 1 
ATOM 4036 C C   . GLY A 1 526 ? 15.622  27.027  21.318  1.00 84.08 526 A 1 
ATOM 4037 O O   . GLY A 1 526 ? 15.509  26.786  20.116  1.00 81.61 526 A 1 
ATOM 4038 N N   . LEU A 1 527 ? 14.629  26.742  22.189  1.00 81.79 527 A 1 
ATOM 4039 C CA  . LEU A 1 527 ? 13.430  25.991  21.778  1.00 83.27 527 A 1 
ATOM 4040 C C   . LEU A 1 527 ? 12.586  26.741  20.745  1.00 85.36 527 A 1 
ATOM 4041 O O   . LEU A 1 527 ? 12.084  26.143  19.795  1.00 84.41 527 A 1 
ATOM 4042 C CB  . LEU A 1 527 ? 12.576  25.639  23.004  1.00 82.08 527 A 1 
ATOM 4043 C CG  . LEU A 1 527 ? 11.298  24.852  22.650  1.00 80.18 527 A 1 
ATOM 4044 C CD1 . LEU A 1 527 ? 11.592  23.473  22.065  1.00 76.66 527 A 1 
ATOM 4045 C CD2 . LEU A 1 527 ? 10.427  24.668  23.880  1.00 77.12 527 A 1 
ATOM 4046 N N   . LYS A 1 528 ? 12.446  28.058  20.890  1.00 84.63 528 A 1 
ATOM 4047 C CA  . LYS A 1 528 ? 11.709  28.874  19.920  1.00 83.87 528 A 1 
ATOM 4048 C C   . LYS A 1 528 ? 12.338  28.799  18.527  1.00 85.38 528 A 1 
ATOM 4049 O O   . LYS A 1 528 ? 11.629  28.608  17.541  1.00 84.80 528 A 1 
ATOM 4050 C CB  . LYS A 1 528 ? 11.633  30.320  20.429  1.00 81.91 528 A 1 
ATOM 4051 C CG  . LYS A 1 528 ? 10.811  31.182  19.466  1.00 74.65 528 A 1 
ATOM 4052 C CD  . LYS A 1 528 ? 10.796  32.651  19.882  1.00 71.17 528 A 1 
ATOM 4053 C CE  . LYS A 1 528 ? 10.087  33.416  18.765  1.00 63.89 528 A 1 
ATOM 4054 N NZ  . LYS A 1 528 ? 10.113  34.872  18.978  1.00 57.54 528 A 1 
ATOM 4055 N N   . ALA A 1 529 ? 13.670  28.940  18.460  1.00 85.94 529 A 1 
ATOM 4056 C CA  . ALA A 1 529 ? 14.404  28.838  17.199  1.00 86.02 529 A 1 
ATOM 4057 C C   . ALA A 1 529 ? 14.258  27.435  16.589  1.00 87.49 529 A 1 
ATOM 4058 O O   . ALA A 1 529 ? 13.961  27.307  15.405  1.00 86.29 529 A 1 
ATOM 4059 C CB  . ALA A 1 529 ? 15.868  29.210  17.452  1.00 84.47 529 A 1 
ATOM 4060 N N   . GLU A 1 530 ? 14.366  26.387  17.414  1.00 86.17 530 A 1 
ATOM 4061 C CA  . GLU A 1 530 ? 14.178  24.995  16.994  1.00 86.87 530 A 1 
ATOM 4062 C C   . GLU A 1 530 ? 12.762  24.735  16.465  1.00 88.34 530 A 1 
ATOM 4063 O O   . GLU A 1 530 ? 12.610  24.196  15.371  1.00 87.13 530 A 1 
ATOM 4064 C CB  . GLU A 1 530 ? 14.503  24.071  18.171  1.00 85.59 530 A 1 
ATOM 4065 C CG  . GLU A 1 530 ? 14.463  22.583  17.782  1.00 76.99 530 A 1 
ATOM 4066 C CD  . GLU A 1 530 ? 14.779  21.652  18.960  1.00 77.89 530 A 1 
ATOM 4067 O OE1 . GLU A 1 530 ? 14.745  20.420  18.752  1.00 69.44 530 A 1 
ATOM 4068 O OE2 . GLU A 1 530 ? 15.059  22.156  20.072  1.00 72.99 530 A 1 
ATOM 4069 N N   . LEU A 1 531 ? 11.716  25.180  17.179  1.00 88.05 531 A 1 
ATOM 4070 C CA  . LEU A 1 531 ? 10.327  25.037  16.726  1.00 88.07 531 A 1 
ATOM 4071 C C   . LEU A 1 531 ? 10.063  25.795  15.424  1.00 88.99 531 A 1 
ATOM 4072 O O   . LEU A 1 531 ? 9.329   25.303  14.568  1.00 87.77 531 A 1 
ATOM 4073 C CB  . LEU A 1 531 ? 9.367   25.537  17.820  1.00 87.61 531 A 1 
ATOM 4074 C CG  . LEU A 1 531 ? 9.150   24.546  18.971  1.00 83.02 531 A 1 
ATOM 4075 C CD1 . LEU A 1 531 ? 8.344   25.238  20.067  1.00 78.72 531 A 1 
ATOM 4076 C CD2 . LEU A 1 531 ? 8.354   23.319  18.518  1.00 79.98 531 A 1 
ATOM 4077 N N   . THR A 1 532 ? 10.646  26.980  15.274  1.00 88.68 532 A 1 
ATOM 4078 C CA  . THR A 1 532 ? 10.501  27.789  14.053  1.00 87.70 532 A 1 
ATOM 4079 C C   . THR A 1 532 ? 11.163  27.100  12.862  1.00 88.28 532 A 1 
ATOM 4080 O O   . THR A 1 532 ? 10.526  26.949  11.820  1.00 86.75 532 A 1 
ATOM 4081 C CB  . THR A 1 532 ? 11.064  29.204  14.267  1.00 86.64 532 A 1 
ATOM 4082 O OG1 . THR A 1 532 ? 10.411  29.800  15.361  1.00 81.07 532 A 1 
ATOM 4083 C CG2 . THR A 1 532 ? 10.824  30.109  13.061  1.00 79.40 532 A 1 
ATOM 4084 N N   . ALA A 1 533 ? 12.389  26.594  13.046  1.00 89.29 533 A 1 
ATOM 4085 C CA  . ALA A 1 533 ? 13.158  25.888  12.019  1.00 88.53 533 A 1 
ATOM 4086 C C   . ALA A 1 533 ? 12.720  24.424  11.799  1.00 89.56 533 A 1 
ATOM 4087 O O   . ALA A 1 533 ? 13.142  23.787  10.834  1.00 87.24 533 A 1 
ATOM 4088 C CB  . ALA A 1 533 ? 14.635  25.974  12.412  1.00 86.88 533 A 1 
ATOM 4089 N N   . CYS A 1 534 ? 11.890  23.878  12.692  1.00 89.03 534 A 1 
ATOM 4090 C CA  . CYS A 1 534 ? 11.445  22.489  12.636  1.00 89.75 534 A 1 
ATOM 4091 C C   . CYS A 1 534 ? 10.690  22.188  11.332  1.00 91.10 534 A 1 
ATOM 4092 O O   . CYS A 1 534 ? 9.661   22.811  11.034  1.00 88.98 534 A 1 
ATOM 4093 C CB  . CYS A 1 534 ? 10.575  22.199  13.863  1.00 86.74 534 A 1 
ATOM 4094 S SG  . CYS A 1 534 ? 10.039  20.470  13.884  1.00 84.95 534 A 1 
ATOM 4095 N N   . ALA A 1 535 ? 11.171  21.181  10.606  1.00 91.06 535 A 1 
ATOM 4096 C CA  . ALA A 1 535 ? 10.544  20.713  9.375   1.00 91.10 535 A 1 
ATOM 4097 C C   . ALA A 1 535 ? 9.079   20.299  9.623   1.00 92.44 535 A 1 
ATOM 4098 O O   . ALA A 1 535 ? 8.799   19.636  10.628  1.00 92.05 535 A 1 
ATOM 4099 C CB  . ALA A 1 535 ? 11.368  19.560  8.798   1.00 89.95 535 A 1 
ATOM 4100 N N   . PRO A 1 536 ? 8.142   20.622  8.717   1.00 91.38 536 A 1 
ATOM 4101 C CA  . PRO A 1 536 ? 6.721   20.318  8.904   1.00 90.96 536 A 1 
ATOM 4102 C C   . PRO A 1 536 ? 6.444   18.845  9.222   1.00 92.18 536 A 1 
ATOM 4103 O O   . PRO A 1 536 ? 5.694   18.545  10.147  1.00 91.58 536 A 1 
ATOM 4104 C CB  . PRO A 1 536 ? 6.035   20.760  7.608   1.00 89.39 536 A 1 
ATOM 4105 C CG  . PRO A 1 536 ? 6.922   21.903  7.119   1.00 86.96 536 A 1 
ATOM 4106 C CD  . PRO A 1 536 ? 8.321   21.448  7.526   1.00 89.79 536 A 1 
ATOM 4107 N N   . ALA A 1 537 ? 7.127   17.918  8.539   1.00 91.34 537 A 1 
ATOM 4108 C CA  . ALA A 1 537 ? 6.975   16.477  8.765   1.00 91.46 537 A 1 
ATOM 4109 C C   . ALA A 1 537 ? 7.460   16.010  10.155  1.00 92.70 537 A 1 
ATOM 4110 O O   . ALA A 1 537 ? 6.914   15.067  10.723  1.00 91.38 537 A 1 
ATOM 4111 C CB  . ALA A 1 537 ? 7.742   15.750  7.652   1.00 90.66 537 A 1 
ATOM 4112 N N   . VAL A 1 538 ? 8.482   16.661  10.726  1.00 92.47 538 A 1 
ATOM 4113 C CA  . VAL A 1 538 ? 8.946   16.397  12.099  1.00 93.42 538 A 1 
ATOM 4114 C C   . VAL A 1 538 ? 7.909   16.901  13.092  1.00 94.14 538 A 1 
ATOM 4115 O O   . VAL A 1 538 ? 7.520   16.166  13.994  1.00 93.71 538 A 1 
ATOM 4116 C CB  . VAL A 1 538 ? 10.325  17.036  12.371  1.00 93.31 538 A 1 
ATOM 4117 C CG1 . VAL A 1 538 ? 10.761  16.888  13.835  1.00 90.41 538 A 1 
ATOM 4118 C CG2 . VAL A 1 538 ? 11.408  16.396  11.496  1.00 90.54 538 A 1 
ATOM 4119 N N   . TRP A 1 539 ? 7.416   18.136  12.905  1.00 93.94 539 A 1 
ATOM 4120 C CA  . TRP A 1 539 ? 6.388   18.715  13.766  1.00 94.18 539 A 1 
ATOM 4121 C C   . TRP A 1 539 ? 5.097   17.894  13.768  1.00 94.14 539 A 1 
ATOM 4122 O O   . TRP A 1 539 ? 4.589   17.576  14.839  1.00 93.13 539 A 1 
ATOM 4123 C CB  . TRP A 1 539 ? 6.101   20.160  13.355  1.00 93.97 539 A 1 
ATOM 4124 C CG  . TRP A 1 539 ? 4.949   20.729  14.113  1.00 94.07 539 A 1 
ATOM 4125 C CD1 . TRP A 1 539 ? 3.694   20.910  13.631  1.00 91.94 539 A 1 
ATOM 4126 C CD2 . TRP A 1 539 ? 4.878   21.039  15.536  1.00 93.75 539 A 1 
ATOM 4127 N NE1 . TRP A 1 539 ? 2.860   21.313  14.647  1.00 91.48 539 A 1 
ATOM 4128 C CE2 . TRP A 1 539 ? 3.532   21.395  15.852  1.00 93.00 539 A 1 
ATOM 4129 C CE3 . TRP A 1 539 ? 5.807   21.025  16.597  1.00 91.61 539 A 1 
ATOM 4130 C CZ2 . TRP A 1 539 ? 3.126   21.703  17.159  1.00 91.55 539 A 1 
ATOM 4131 C CZ3 . TRP A 1 539 ? 5.415   21.346  17.911  1.00 89.10 539 A 1 
ATOM 4132 C CH2 . TRP A 1 539 ? 4.074   21.676  18.193  1.00 88.57 539 A 1 
ATOM 4133 N N   . GLU A 1 540 ? 4.583   17.520  12.594  1.00 92.00 540 A 1 
ATOM 4134 C CA  . GLU A 1 540 ? 3.353   16.731  12.457  1.00 90.83 540 A 1 
ATOM 4135 C C   . GLU A 1 540 ? 3.448   15.415  13.229  1.00 91.02 540 A 1 
ATOM 4136 O O   . GLU A 1 540 ? 2.543   15.062  13.998  1.00 90.02 540 A 1 
ATOM 4137 C CB  . GLU A 1 540 ? 3.083   16.471  10.968  1.00 89.73 540 A 1 
ATOM 4138 C CG  . GLU A 1 540 ? 1.773   15.695  10.758  1.00 82.90 540 A 1 
ATOM 4139 C CD  . GLU A 1 540 ? 1.429   15.454  9.281   1.00 79.45 540 A 1 
ATOM 4140 O OE1 . GLU A 1 540 ? 0.253   15.089  9.040   1.00 70.35 540 A 1 
ATOM 4141 O OE2 . GLU A 1 540 ? 2.321   15.622  8.423   1.00 72.03 540 A 1 
ATOM 4142 N N   . ARG A 1 541 ? 4.584   14.720  13.105  1.00 92.67 541 A 1 
ATOM 4143 C CA  . ARG A 1 541 ? 4.840   13.488  13.845  1.00 92.23 541 A 1 
ATOM 4144 C C   . ARG A 1 541 ? 4.872   13.724  15.353  1.00 93.28 541 A 1 
ATOM 4145 O O   . ARG A 1 541 ? 4.176   13.033  16.091  1.00 92.38 541 A 1 
ATOM 4146 C CB  . ARG A 1 541 ? 6.148   12.860  13.350  1.00 90.95 541 A 1 
ATOM 4147 C CG  . ARG A 1 541 ? 6.430   11.576  14.135  1.00 85.51 541 A 1 
ATOM 4148 C CD  . ARG A 1 541 ? 7.772   11.022  13.702  1.00 81.80 541 A 1 
ATOM 4149 N NE  . ARG A 1 541 ? 8.199   9.933   14.588  1.00 77.68 541 A 1 
ATOM 4150 C CZ  . ARG A 1 541 ? 9.432   9.482   14.618  1.00 74.30 541 A 1 
ATOM 4151 N NH1 . ARG A 1 541 ? 10.352  10.027  13.906  1.00 65.82 541 A 1 
ATOM 4152 N NH2 . ARG A 1 541 ? 9.781   8.467   15.352  1.00 65.71 541 A 1 
ATOM 4153 N N   . VAL A 1 542 ? 5.666   14.691  15.824  1.00 93.16 542 A 1 
ATOM 4154 C CA  . VAL A 1 542 ? 5.805   15.013  17.256  1.00 93.97 542 A 1 
ATOM 4155 C C   . VAL A 1 542 ? 4.454   15.392  17.855  1.00 94.41 542 A 1 
ATOM 4156 O O   . VAL A 1 542 ? 4.061   14.859  18.895  1.00 93.92 542 A 1 
ATOM 4157 C CB  . VAL A 1 542 ? 6.838   16.140  17.458  1.00 94.33 542 A 1 
ATOM 4158 C CG1 . VAL A 1 542 ? 6.840   16.687  18.891  1.00 91.59 542 A 1 
ATOM 4159 C CG2 . VAL A 1 542 ? 8.250   15.628  17.157  1.00 91.76 542 A 1 
ATOM 4160 N N   . GLN A 1 543 ? 3.709   16.273  17.183  1.00 93.51 543 A 1 
ATOM 4161 C CA  . GLN A 1 543 ? 2.385   16.702  17.615  1.00 92.93 543 A 1 
ATOM 4162 C C   . GLN A 1 543 ? 1.424   15.515  17.704  1.00 92.94 543 A 1 
ATOM 4163 O O   . GLN A 1 543 ? 0.712   15.367  18.700  1.00 92.20 543 A 1 
ATOM 4164 C CB  . GLN A 1 543 ? 1.861   17.762  16.634  1.00 91.82 543 A 1 
ATOM 4165 C CG  . GLN A 1 543 ? 0.504   18.319  17.086  1.00 87.55 543 A 1 
ATOM 4166 C CD  . GLN A 1 543 ? -0.059  19.361  16.125  1.00 87.36 543 A 1 
ATOM 4167 O OE1 . GLN A 1 543 ? -0.040  19.222  14.923  1.00 79.61 543 A 1 
ATOM 4168 N NE2 . GLN A 1 543 ? -0.625  20.442  16.614  1.00 78.59 543 A 1 
ATOM 4169 N N   . THR A 1 544 ? 1.406   14.651  16.682  1.00 93.12 544 A 1 
ATOM 4170 C CA  . THR A 1 544 ? 0.520   13.481  16.641  1.00 92.38 544 A 1 
ATOM 4171 C C   . THR A 1 544 ? 0.877   12.484  17.738  1.00 92.95 544 A 1 
ATOM 4172 O O   . THR A 1 544 ? -0.007  12.059  18.482  1.00 92.34 544 A 1 
ATOM 4173 C CB  . THR A 1 544 ? 0.543   12.815  15.261  1.00 91.26 544 A 1 
ATOM 4174 O OG1 . THR A 1 544 ? 0.117   13.746  14.293  1.00 86.39 544 A 1 
ATOM 4175 C CG2 . THR A 1 544 ? -0.442  11.652  15.186  1.00 85.18 544 A 1 
ATOM 4176 N N   . ASP A 1 545 ? 2.156   12.155  17.905  1.00 91.99 545 A 1 
ATOM 4177 C CA  . ASP A 1 545 ? 2.611   11.213  18.929  1.00 91.75 545 A 1 
ATOM 4178 C C   . ASP A 1 545 ? 2.274   11.694  20.347  1.00 92.61 545 A 1 
ATOM 4179 O O   . ASP A 1 545 ? 1.840   10.897  21.177  1.00 91.82 545 A 1 
ATOM 4180 C CB  . ASP A 1 545 ? 4.125   10.975  18.793  1.00 91.34 545 A 1 
ATOM 4181 C CG  . ASP A 1 545 ? 4.534   10.073  17.615  1.00 89.89 545 A 1 
ATOM 4182 O OD1 . ASP A 1 545 ? 3.656   9.443   16.987  1.00 85.80 545 A 1 
ATOM 4183 O OD2 . ASP A 1 545 ? 5.766   9.940   17.415  1.00 85.87 545 A 1 
ATOM 4184 N N   . ILE A 1 546 ? 2.402   12.996  20.624  1.00 92.47 546 A 1 
ATOM 4185 C CA  . ILE A 1 546 ? 2.072   13.580  21.934  1.00 93.22 546 A 1 
ATOM 4186 C C   . ILE A 1 546 ? 0.555   13.618  22.162  1.00 93.34 546 A 1 
ATOM 4187 O O   . ILE A 1 546 ? 0.076   13.120  23.184  1.00 92.19 546 A 1 
ATOM 4188 C CB  . ILE A 1 546 ? 2.739   14.971  22.087  1.00 93.82 546 A 1 
ATOM 4189 C CG1 . ILE A 1 546 ? 4.271   14.800  22.206  1.00 92.20 546 A 1 
ATOM 4190 C CG2 . ILE A 1 546 ? 2.187   15.722  23.315  1.00 91.91 546 A 1 
ATOM 4191 C CD1 . ILE A 1 546 ? 5.060   16.116  22.159  1.00 88.91 546 A 1 
ATOM 4192 N N   . LYS A 1 547 ? -0.223  14.174  21.216  1.00 92.73 547 A 1 
ATOM 4193 C CA  . LYS A 1 547 ? -1.686  14.321  21.363  1.00 92.08 547 A 1 
ATOM 4194 C C   . LYS A 1 547 ? -2.403  12.980  21.475  1.00 92.21 547 A 1 
ATOM 4195 O O   . LYS A 1 547 ? -3.374  12.861  22.221  1.00 90.51 547 A 1 
ATOM 4196 C CB  . LYS A 1 547 ? -2.273  15.132  20.189  1.00 91.21 547 A 1 
ATOM 4197 C CG  . LYS A 1 547 ? -1.991  16.637  20.313  1.00 88.59 547 A 1 
ATOM 4198 C CD  . LYS A 1 547 ? -2.662  17.415  19.160  1.00 86.44 547 A 1 
ATOM 4199 C CE  . LYS A 1 547 ? -2.375  18.919  19.273  1.00 83.25 547 A 1 
ATOM 4200 N NZ  . LYS A 1 547 ? -3.514  19.714  19.774  1.00 78.04 547 A 1 
ATOM 4201 N N   . TYR A 1 548 ? -1.929  11.963  20.760  1.00 91.60 548 A 1 
ATOM 4202 C CA  . TYR A 1 548 ? -2.581  10.658  20.694  1.00 91.35 548 A 1 
ATOM 4203 C C   . TYR A 1 548 ? -1.862  9.571   21.505  1.00 92.03 548 A 1 
ATOM 4204 O O   . TYR A 1 548 ? -2.233  8.404   21.388  1.00 90.94 548 A 1 
ATOM 4205 C CB  . TYR A 1 548 ? -2.824  10.270  19.228  1.00 90.56 548 A 1 
ATOM 4206 C CG  . TYR A 1 548 ? -3.806  11.187  18.513  1.00 89.53 548 A 1 
ATOM 4207 C CD1 . TYR A 1 548 ? -5.184  10.891  18.518  1.00 85.70 548 A 1 
ATOM 4208 C CD2 . TYR A 1 548 ? -3.345  12.351  17.871  1.00 86.20 548 A 1 
ATOM 4209 C CE1 . TYR A 1 548 ? -6.096  11.753  17.879  1.00 84.35 548 A 1 
ATOM 4210 C CE2 . TYR A 1 548 ? -4.256  13.222  17.236  1.00 84.22 548 A 1 
ATOM 4211 C CZ  . TYR A 1 548 ? -5.631  12.923  17.239  1.00 85.28 548 A 1 
ATOM 4212 O OH  . TYR A 1 548 ? -6.506  13.760  16.622  1.00 82.46 548 A 1 
ATOM 4213 N N   . ALA A 1 549 ? -0.892  9.921   22.368  1.00 90.64 549 A 1 
ATOM 4214 C CA  . ALA A 1 549 ? -0.060  8.968   23.110  1.00 90.58 549 A 1 
ATOM 4215 C C   . ALA A 1 549 ? -0.859  7.844   23.800  1.00 91.32 549 A 1 
ATOM 4216 O O   . ALA A 1 549 ? -0.548  6.666   23.626  1.00 90.22 549 A 1 
ATOM 4217 C CB  . ALA A 1 549 ? 0.772   9.755   24.135  1.00 90.24 549 A 1 
ATOM 4218 N N   . GLY A 1 550 ? -1.929  8.190   24.524  1.00 88.21 550 A 1 
ATOM 4219 C CA  . GLY A 1 550 ? -2.769  7.199   25.217  1.00 87.69 550 A 1 
ATOM 4220 C C   . GLY A 1 550 ? -3.519  6.256   24.268  1.00 88.77 550 A 1 
ATOM 4221 O O   . GLY A 1 550 ? -3.622  5.056   24.530  1.00 87.62 550 A 1 
ATOM 4222 N N   . TYR A 1 551 ? -4.010  6.770   23.140  1.00 88.54 551 A 1 
ATOM 4223 C CA  . TYR A 1 551 ? -4.683  5.955   22.121  1.00 88.32 551 A 1 
ATOM 4224 C C   . TYR A 1 551 ? -3.702  5.047   21.370  1.00 89.51 551 A 1 
ATOM 4225 O O   . TYR A 1 551 ? -4.014  3.881   21.128  1.00 88.65 551 A 1 
ATOM 4226 C CB  . TYR A 1 551 ? -5.419  6.858   21.134  1.00 85.88 551 A 1 
ATOM 4227 C CG  . TYR A 1 551 ? -6.566  7.644   21.728  1.00 79.25 551 A 1 
ATOM 4228 C CD1 . TYR A 1 551 ? -7.809  7.016   21.942  1.00 73.27 551 A 1 
ATOM 4229 C CD2 . TYR A 1 551 ? -6.403  9.002   22.051  1.00 73.28 551 A 1 
ATOM 4230 C CE1 . TYR A 1 551 ? -8.887  7.747   22.473  1.00 69.33 551 A 1 
ATOM 4231 C CE2 . TYR A 1 551 ? -7.477  9.735   22.589  1.00 67.81 551 A 1 
ATOM 4232 C CZ  . TYR A 1 551 ? -8.723  9.109   22.796  1.00 70.52 551 A 1 
ATOM 4233 O OH  . TYR A 1 551 ? -9.766  9.822   23.304  1.00 65.62 551 A 1 
ATOM 4234 N N   . LEU A 1 552 ? -2.500  5.565   21.048  1.00 89.47 552 A 1 
ATOM 4235 C CA  . LEU A 1 552 ? -1.426  4.798   20.418  1.00 90.35 552 A 1 
ATOM 4236 C C   . LEU A 1 552 ? -0.988  3.638   21.313  1.00 91.39 552 A 1 
ATOM 4237 O O   . LEU A 1 552 ? -0.915  2.500   20.853  1.00 91.32 552 A 1 
ATOM 4238 C CB  . LEU A 1 552 ? -0.236  5.735   20.119  1.00 90.48 552 A 1 
ATOM 4239 C CG  . LEU A 1 552 ? -0.486  6.736   18.975  1.00 89.19 552 A 1 
ATOM 4240 C CD1 . LEU A 1 552 ? 0.628   7.781   18.938  1.00 86.37 552 A 1 
ATOM 4241 C CD2 . LEU A 1 552 ? -0.519  6.033   17.618  1.00 87.28 552 A 1 
ATOM 4242 N N   . GLU A 1 553 ? -0.788  3.895   22.600  1.00 88.18 553 A 1 
ATOM 4243 C CA  . GLU A 1 553 ? -0.423  2.863   23.575  1.00 88.06 553 A 1 
ATOM 4244 C C   . GLU A 1 553 ? -1.516  1.796   23.717  1.00 88.28 553 A 1 
ATOM 4245 O O   . GLU A 1 553 ? -1.232  0.597   23.723  1.00 88.39 553 A 1 
ATOM 4246 C CB  . GLU A 1 553 ? -0.114  3.558   24.907  1.00 88.34 553 A 1 
ATOM 4247 C CG  . GLU A 1 553 ? 0.270   2.606   26.040  1.00 76.95 553 A 1 
ATOM 4248 C CD  . GLU A 1 553 ? 1.448   1.681   25.729  1.00 71.12 553 A 1 
ATOM 4249 O OE1 . GLU A 1 553 ? 1.521   0.663   26.466  1.00 64.31 553 A 1 
ATOM 4250 O OE2 . GLU A 1 553 ? 2.209   1.962   24.782  1.00 64.49 553 A 1 
ATOM 4251 N N   . ARG A 1 554 ? -2.787  2.201   23.737  1.00 80.99 554 A 1 
ATOM 4252 C CA  . ARG A 1 554 ? -3.913  1.257   23.738  1.00 80.45 554 A 1 
ATOM 4253 C C   . ARG A 1 554 ? -3.906  0.368   22.496  1.00 81.86 554 A 1 
ATOM 4254 O O   . ARG A 1 554 ? -4.086  -0.843  22.628  1.00 80.13 554 A 1 
ATOM 4255 C CB  . ARG A 1 554 ? -5.233  2.027   23.894  1.00 78.23 554 A 1 
ATOM 4256 C CG  . ARG A 1 554 ? -6.438  1.081   23.970  1.00 68.40 554 A 1 
ATOM 4257 C CD  . ARG A 1 554 ? -7.737  1.874   24.139  1.00 66.37 554 A 1 
ATOM 4258 N NE  . ARG A 1 554 ? -8.913  0.985   24.147  1.00 58.76 554 A 1 
ATOM 4259 C CZ  . ARG A 1 554 ? -10.178 1.359   24.264  1.00 52.45 554 A 1 
ATOM 4260 N NH1 . ARG A 1 554 ? -10.520 2.613   24.392  1.00 48.57 554 A 1 
ATOM 4261 N NH2 . ARG A 1 554 ? -11.132 0.470   24.253  1.00 46.43 554 A 1 
ATOM 4262 N N   . GLN A 1 555 ? -3.684  0.929   21.304  1.00 87.63 555 A 1 
ATOM 4263 C CA  . GLN A 1 555 ? -3.614  0.137   20.069  1.00 86.47 555 A 1 
ATOM 4264 C C   . GLN A 1 555 ? -2.400  -0.797  20.045  1.00 87.79 555 A 1 
ATOM 4265 O O   . GLN A 1 555 ? -2.562  -1.958  19.683  1.00 87.28 555 A 1 
ATOM 4266 C CB  . GLN A 1 555 ? -3.629  1.027   18.819  1.00 84.37 555 A 1 
ATOM 4267 C CG  . GLN A 1 555 ? -5.038  1.577   18.544  1.00 77.69 555 A 1 
ATOM 4268 C CD  . GLN A 1 555 ? -5.281  1.949   17.085  1.00 75.19 555 A 1 
ATOM 4269 O OE1 . GLN A 1 555 ? -4.398  2.071   16.253  1.00 68.87 555 A 1 
ATOM 4270 N NE2 . GLN A 1 555 ? -6.527  2.134   16.696  1.00 65.27 555 A 1 
ATOM 4271 N N   . ARG A 1 556 ? -1.228  -0.359  20.509  1.00 87.46 556 A 1 
ATOM 4272 C CA  . ARG A 1 556 ? -0.041  -1.221  20.634  1.00 87.05 556 A 1 
ATOM 4273 C C   . ARG A 1 556 ? -0.300  -2.415  21.546  1.00 87.21 556 A 1 
ATOM 4274 O O   . ARG A 1 556 ? 0.063   -3.532  21.199  1.00 86.69 556 A 1 
ATOM 4275 C CB  . ARG A 1 556 ? 1.157   -0.422  21.160  1.00 88.36 556 A 1 
ATOM 4276 C CG  . ARG A 1 556 ? 1.731   0.543   20.118  1.00 86.19 556 A 1 
ATOM 4277 C CD  . ARG A 1 556 ? 2.863   1.353   20.755  1.00 84.68 556 A 1 
ATOM 4278 N NE  . ARG A 1 556 ? 3.353   2.409   19.853  1.00 79.78 556 A 1 
ATOM 4279 C CZ  . ARG A 1 556 ? 3.669   3.645   20.192  1.00 74.33 556 A 1 
ATOM 4280 N NH1 . ARG A 1 556 ? 3.585   4.086   21.423  1.00 66.59 556 A 1 
ATOM 4281 N NH2 . ARG A 1 556 ? 4.087   4.478   19.281  1.00 69.25 556 A 1 
ATOM 4282 N N   . ARG A 1 557 ? -0.985  -2.215  22.671  1.00 81.79 557 A 1 
ATOM 4283 C CA  . ARG A 1 557 ? -1.369  -3.320  23.569  1.00 79.69 557 A 1 
ATOM 4284 C C   . ARG A 1 557 ? -2.336  -4.300  22.911  1.00 79.16 557 A 1 
ATOM 4285 O O   . ARG A 1 557 ? -2.212  -5.503  23.123  1.00 77.79 557 A 1 
ATOM 4286 C CB  . ARG A 1 557 ? -1.986  -2.772  24.859  1.00 81.27 557 A 1 
ATOM 4287 C CG  . ARG A 1 557 ? -0.945  -2.073  25.740  1.00 77.75 557 A 1 
ATOM 4288 C CD  . ARG A 1 557 ? -1.634  -1.462  26.957  1.00 77.09 557 A 1 
ATOM 4289 N NE  . ARG A 1 557 ? -0.707  -0.589  27.670  1.00 70.08 557 A 1 
ATOM 4290 C CZ  . ARG A 1 557 ? -0.903  0.054   28.800  1.00 63.46 557 A 1 
ATOM 4291 N NH1 . ARG A 1 557 ? -1.998  -0.073  29.509  1.00 57.38 557 A 1 
ATOM 4292 N NH2 . ARG A 1 557 ? 0.023   0.861   29.215  1.00 55.96 557 A 1 
ATOM 4293 N N   . LEU A 1 558 ? -3.295  -3.812  22.130  1.00 81.17 558 A 1 
ATOM 4294 C CA  . LEU A 1 558 ? -4.217  -4.667  21.376  1.00 78.82 558 A 1 
ATOM 4295 C C   . LEU A 1 558 ? -3.474  -5.477  20.305  1.00 79.84 558 A 1 
ATOM 4296 O O   . LEU A 1 558 ? -3.650  -6.692  20.248  1.00 78.95 558 A 1 
ATOM 4297 C CB  . LEU A 1 558 ? -5.344  -3.819  20.759  1.00 77.63 558 A 1 
ATOM 4298 C CG  . LEU A 1 558 ? -6.351  -3.254  21.778  1.00 70.14 558 A 1 
ATOM 4299 C CD1 . LEU A 1 558 ? -7.275  -2.252  21.084  1.00 65.62 558 A 1 
ATOM 4300 C CD2 . LEU A 1 558 ? -7.217  -4.349  22.404  1.00 65.16 558 A 1 
ATOM 4301 N N   . ALA A 1 559 ? -2.589  -4.833  19.538  1.00 84.69 559 A 1 
ATOM 4302 C CA  . ALA A 1 559 ? -1.744  -5.498  18.550  1.00 84.51 559 A 1 
ATOM 4303 C C   . ALA A 1 559 ? -0.835  -6.552  19.204  1.00 84.80 559 A 1 
ATOM 4304 O O   . ALA A 1 559 ? -0.796  -7.696  18.763  1.00 83.38 559 A 1 
ATOM 4305 C CB  . ALA A 1 559 ? -0.939  -4.427  17.803  1.00 84.54 559 A 1 
ATOM 4306 N N   . ALA A 1 560 ? -0.190  -6.226  20.328  1.00 84.05 560 A 1 
ATOM 4307 C CA  . ALA A 1 560 ? 0.660   -7.161  21.067  1.00 82.70 560 A 1 
ATOM 4308 C C   . ALA A 1 560 ? -0.102  -8.402  21.566  1.00 81.95 560 A 1 
ATOM 4309 O O   . ALA A 1 560 ? 0.443   -9.504  21.545  1.00 80.13 560 A 1 
ATOM 4310 C CB  . ALA A 1 560 ? 1.318   -6.410  22.227  1.00 83.48 560 A 1 
ATOM 4311 N N   . ARG A 1 561 ? -1.371  -8.253  21.969  1.00 76.81 561 A 1 
ATOM 4312 C CA  . ARG A 1 561 ? -2.227  -9.392  22.347  1.00 74.05 561 A 1 
ATOM 4313 C C   . ARG A 1 561 ? -2.568  -10.284 21.151  1.00 75.68 561 A 1 
ATOM 4314 O O   . ARG A 1 561 ? -2.564  -11.502 21.291  1.00 73.39 561 A 1 
ATOM 4315 C CB  . ARG A 1 561 ? -3.517  -8.895  23.021  1.00 72.33 561 A 1 
ATOM 4316 C CG  . ARG A 1 561 ? -3.273  -8.359  24.434  1.00 63.84 561 A 1 
ATOM 4317 C CD  . ARG A 1 561 ? -4.576  -7.764  24.984  1.00 61.82 561 A 1 
ATOM 4318 N NE  . ARG A 1 561 ? -4.390  -7.167  26.318  1.00 55.68 561 A 1 
ATOM 4319 C CZ  . ARG A 1 561 ? -5.344  -6.663  27.086  1.00 49.34 561 A 1 
ATOM 4320 N NH1 . ARG A 1 561 ? -6.596  -6.648  26.716  1.00 46.03 561 A 1 
ATOM 4321 N NH2 . ARG A 1 561 ? -5.051  -6.156  28.253  1.00 43.35 561 A 1 
ATOM 4322 N N   . ALA A 1 562 ? -2.837  -9.693  19.989  1.00 81.50 562 A 1 
ATOM 4323 C CA  . ALA A 1 562 ? -3.112  -10.436 18.759  1.00 79.92 562 A 1 
ATOM 4324 C C   . ALA A 1 562 ? -1.851  -11.119 18.200  1.00 81.88 562 A 1 
ATOM 4325 O O   . ALA A 1 562 ? -1.931  -12.221 17.661  1.00 79.95 562 A 1 
ATOM 4326 C CB  . ALA A 1 562 ? -3.742  -9.473  17.749  1.00 77.56 562 A 1 
ATOM 4327 N N   . ALA A 1 563 ? -0.669  -10.522 18.413  1.00 81.98 563 A 1 
ATOM 4328 C CA  . ALA A 1 563 ? 0.603   -10.996 17.878  1.00 80.74 563 A 1 
ATOM 4329 C C   . ALA A 1 563 ? 0.973   -12.428 18.295  1.00 83.06 563 A 1 
ATOM 4330 O O   . ALA A 1 563 ? 1.715   -13.092 17.576  1.00 81.10 563 A 1 
ATOM 4331 C CB  . ALA A 1 563 ? 1.703   -10.011 18.303  1.00 78.25 563 A 1 
ATOM 4332 N N   . GLY A 1 564 ? 0.472   -12.935 19.429  1.00 81.31 564 A 1 
ATOM 4333 C CA  . GLY A 1 564 ? 0.702   -14.329 19.845  1.00 81.38 564 A 1 
ATOM 4334 C C   . GLY A 1 564 ? 0.190   -15.339 18.814  1.00 83.88 564 A 1 
ATOM 4335 O O   . GLY A 1 564 ? 0.926   -16.244 18.420  1.00 81.70 564 A 1 
ATOM 4336 N N   . ARG A 1 565 ? -1.019  -15.132 18.298  1.00 81.70 565 A 1 
ATOM 4337 C CA  . ARG A 1 565 ? -1.628  -15.985 17.258  1.00 83.12 565 A 1 
ATOM 4338 C C   . ARG A 1 565 ? -0.981  -15.791 15.890  1.00 85.00 565 A 1 
ATOM 4339 O O   . ARG A 1 565 ? -0.781  -16.768 15.178  1.00 83.54 565 A 1 
ATOM 4340 C CB  . ARG A 1 565 ? -3.136  -15.733 17.183  1.00 82.70 565 A 1 
ATOM 4341 C CG  . ARG A 1 565 ? -3.856  -16.292 18.412  1.00 80.97 565 A 1 
ATOM 4342 C CD  . ARG A 1 565 ? -5.361  -16.064 18.286  1.00 77.54 565 A 1 
ATOM 4343 N NE  . ARG A 1 565 ? -6.067  -16.764 19.366  1.00 71.31 565 A 1 
ATOM 4344 C CZ  . ARG A 1 565 ? -7.290  -16.544 19.799  1.00 65.63 565 A 1 
ATOM 4345 N NH1 . ARG A 1 565 ? -8.056  -15.608 19.299  1.00 61.75 565 A 1 
ATOM 4346 N NH2 . ARG A 1 565 ? -7.752  -17.292 20.759  1.00 59.52 565 A 1 
ATOM 4347 N N   . GLU A 1 566 ? -0.591  -14.561 15.549  1.00 84.84 566 A 1 
ATOM 4348 C CA  . GLU A 1 566 ? 0.119   -14.276 14.293  1.00 83.90 566 A 1 
ATOM 4349 C C   . GLU A 1 566 ? 1.489   -14.969 14.223  1.00 85.18 566 A 1 
ATOM 4350 O O   . GLU A 1 566 ? 1.928   -15.380 13.154  1.00 82.97 566 A 1 
ATOM 4351 C CB  . GLU A 1 566 ? 0.327   -12.761 14.123  1.00 82.55 566 A 1 
ATOM 4352 C CG  . GLU A 1 566 ? -0.973  -11.950 14.001  1.00 78.80 566 A 1 
ATOM 4353 C CD  . GLU A 1 566 ? -1.859  -12.369 12.823  1.00 79.16 566 A 1 
ATOM 4354 O OE1 . GLU A 1 566 ? -3.087  -12.155 12.920  1.00 71.11 566 A 1 
ATOM 4355 O OE2 . GLU A 1 566 ? -1.367  -12.916 11.819  1.00 71.66 566 A 1 
ATOM 4356 N N   . LYS A 1 567 ? 2.153   -15.141 15.368  1.00 82.82 567 A 1 
ATOM 4357 C CA  . LYS A 1 567 ? 3.447   -15.839 15.469  1.00 82.69 567 A 1 
ATOM 4358 C C   . LYS A 1 567 ? 3.317   -17.360 15.463  1.00 84.97 567 A 1 
ATOM 4359 O O   . LYS A 1 567 ? 4.315   -18.047 15.262  1.00 82.87 567 A 1 
ATOM 4360 C CB  . LYS A 1 567 ? 4.166   -15.389 16.743  1.00 80.31 567 A 1 
ATOM 4361 C CG  . LYS A 1 567 ? 4.642   -13.939 16.642  1.00 75.07 567 A 1 
ATOM 4362 C CD  . LYS A 1 567 ? 5.110   -13.453 18.015  1.00 70.67 567 A 1 
ATOM 4363 C CE  . LYS A 1 567 ? 5.266   -11.934 17.975  1.00 64.35 567 A 1 
ATOM 4364 N NZ  . LYS A 1 567 ? 5.844   -11.418 19.236  1.00 54.78 567 A 1 
ATOM 4365 N N   . THR A 1 568 ? 2.133   -17.896 15.705  1.00 85.97 568 A 1 
ATOM 4366 C CA  . THR A 1 568 ? 1.907   -19.340 15.725  1.00 87.52 568 A 1 
ATOM 4367 C C   . THR A 1 568 ? 1.661   -19.832 14.304  1.00 88.81 568 A 1 
ATOM 4368 O O   . THR A 1 568 ? 0.529   -19.831 13.825  1.00 87.68 568 A 1 
ATOM 4369 C CB  . THR A 1 568 ? 0.765   -19.716 16.676  1.00 87.63 568 A 1 
ATOM 4370 O OG1 . THR A 1 568 ? 0.968   -19.149 17.947  1.00 83.59 568 A 1 
ATOM 4371 C CG2 . THR A 1 568 ? 0.717   -21.230 16.880  1.00 83.15 568 A 1 
ATOM 4372 N N   . VAL A 1 569 ? 2.745   -20.232 13.622  1.00 88.55 569 A 1 
ATOM 4373 C CA  . VAL A 1 569 ? 2.718   -20.739 12.243  1.00 88.12 569 A 1 
ATOM 4374 C C   . VAL A 1 569 ? 2.053   -22.113 12.204  1.00 90.26 569 A 1 
ATOM 4375 O O   . VAL A 1 569 ? 2.312   -22.967 13.051  1.00 90.00 569 A 1 
ATOM 4376 C CB  . VAL A 1 569 ? 4.138   -20.769 11.637  1.00 85.10 569 A 1 
ATOM 4377 C CG1 . VAL A 1 569 ? 4.144   -21.286 10.192  1.00 79.44 569 A 1 
ATOM 4378 C CG2 . VAL A 1 569 ? 4.751   -19.361 11.625  1.00 78.79 569 A 1 
ATOM 4379 N N   . LEU A 1 570 ? 1.194   -22.326 11.206  1.00 89.32 570 A 1 
ATOM 4380 C CA  . LEU A 1 570 ? 0.566   -23.609 10.930  1.00 90.16 570 A 1 
ATOM 4381 C C   . LEU A 1 570 ? 1.426   -24.405 9.938   1.00 89.67 570 A 1 
ATOM 4382 O O   . LEU A 1 570 ? 1.893   -23.831 8.952   1.00 88.43 570 A 1 
ATOM 4383 C CB  . LEU A 1 570 ? -0.860  -23.384 10.397  1.00 91.23 570 A 1 
ATOM 4384 C CG  . LEU A 1 570 ? -1.828  -22.776 11.431  1.00 91.25 570 A 1 
ATOM 4385 C CD1 . LEU A 1 570 ? -3.135  -22.363 10.763  1.00 86.17 570 A 1 
ATOM 4386 C CD2 . LEU A 1 570 ? -2.188  -23.778 12.526  1.00 87.03 570 A 1 
ATOM 4387 N N   . PRO A 1 571 ? 1.624   -25.722 10.139  1.00 91.71 571 A 1 
ATOM 4388 C CA  . PRO A 1 571 ? 2.279   -26.574 9.148   1.00 90.25 571 A 1 
ATOM 4389 C C   . PRO A 1 571 ? 1.562   -26.508 7.792   1.00 90.29 571 A 1 
ATOM 4390 O O   . PRO A 1 571 ? 0.338   -26.609 7.733   1.00 88.68 571 A 1 
ATOM 4391 C CB  . PRO A 1 571 ? 2.266   -27.985 9.743   1.00 89.23 571 A 1 
ATOM 4392 C CG  . PRO A 1 571 ? 2.169   -27.748 11.249  1.00 87.76 571 A 1 
ATOM 4393 C CD  . PRO A 1 571 ? 1.311   -26.491 11.343  1.00 89.98 571 A 1 
ATOM 4394 N N   . LEU A 1 572 ? 2.316   -26.348 6.696   1.00 86.85 572 A 1 
ATOM 4395 C CA  . LEU A 1 572 ? 1.749   -26.231 5.337   1.00 85.31 572 A 1 
ATOM 4396 C C   . LEU A 1 572 ? 0.984   -27.487 4.904   1.00 87.03 572 A 1 
ATOM 4397 O O   . LEU A 1 572 ? 0.005   -27.403 4.164   1.00 84.65 572 A 1 
ATOM 4398 C CB  . LEU A 1 572 ? 2.885   -25.943 4.336   1.00 82.10 572 A 1 
ATOM 4399 C CG  . LEU A 1 572 ? 3.527   -24.551 4.457   1.00 75.17 572 A 1 
ATOM 4400 C CD1 . LEU A 1 572 ? 4.721   -24.460 3.509   1.00 70.10 572 A 1 
ATOM 4401 C CD2 . LEU A 1 572 ? 2.545   -23.434 4.095   1.00 68.62 572 A 1 
ATOM 4402 N N   . ASP A 1 573 ? 1.426   -28.639 5.384   1.00 88.26 573 A 1 
ATOM 4403 C CA  . ASP A 1 573 ? 0.888   -29.976 5.158   1.00 88.48 573 A 1 
ATOM 4404 C C   . ASP A 1 573 ? -0.083  -30.430 6.261   1.00 90.01 573 A 1 
ATOM 4405 O O   . ASP A 1 573 ? -0.452  -31.600 6.323   1.00 87.62 573 A 1 
ATOM 4406 C CB  . ASP A 1 573 ? 2.068   -30.951 4.992   1.00 86.06 573 A 1 
ATOM 4407 C CG  . ASP A 1 573 ? 2.967   -31.074 6.239   1.00 81.55 573 A 1 
ATOM 4408 O OD1 . ASP A 1 573 ? 3.104   -30.075 6.989   1.00 75.67 573 A 1 
ATOM 4409 O OD2 . ASP A 1 573 ? 3.560   -32.162 6.405   1.00 75.88 573 A 1 
ATOM 4410 N N   . MET A 1 574 ? -0.528  -29.504 7.121   1.00 89.57 574 A 1 
ATOM 4411 C CA  . MET A 1 574 ? -1.419  -29.827 8.231   1.00 90.85 574 A 1 
ATOM 4412 C C   . MET A 1 574 ? -2.707  -30.505 7.741   1.00 91.91 574 A 1 
ATOM 4413 O O   . MET A 1 574 ? -3.454  -29.972 6.915   1.00 89.99 574 A 1 
ATOM 4414 C CB  . MET A 1 574 ? -1.713  -28.567 9.051   1.00 89.86 574 A 1 
ATOM 4415 C CG  . MET A 1 574 ? -2.529  -28.865 10.312  1.00 85.14 574 A 1 
ATOM 4416 S SD  . MET A 1 574 ? -2.614  -27.439 11.429  1.00 85.08 574 A 1 
ATOM 4417 C CE  . MET A 1 574 ? -3.592  -28.153 12.766  1.00 76.16 574 A 1 
ATOM 4418 N N   . ASP A 1 575 ? -2.969  -31.689 8.285   1.00 93.03 575 A 1 
ATOM 4419 C CA  . ASP A 1 575 ? -4.183  -32.454 8.039   1.00 93.96 575 A 1 
ATOM 4420 C C   . ASP A 1 575 ? -5.269  -32.033 9.034   1.00 94.63 575 A 1 
ATOM 4421 O O   . ASP A 1 575 ? -5.289  -32.471 10.192  1.00 93.84 575 A 1 
ATOM 4422 C CB  . ASP A 1 575 ? -3.841  -33.946 8.109   1.00 93.41 575 A 1 
ATOM 4423 C CG  . ASP A 1 575 ? -5.015  -34.861 7.777   1.00 92.95 575 A 1 
ATOM 4424 O OD1 . ASP A 1 575 ? -6.146  -34.354 7.589   1.00 88.63 575 A 1 
ATOM 4425 O OD2 . ASP A 1 575 ? -4.748  -36.086 7.770   1.00 87.79 575 A 1 
ATOM 4426 N N   . TYR A 1 576 ? -6.168  -31.148 8.579   1.00 94.58 576 A 1 
ATOM 4427 C CA  . TYR A 1 576 ? -7.233  -30.612 9.426   1.00 95.28 576 A 1 
ATOM 4428 C C   . TYR A 1 576 ? -8.264  -31.667 9.848   1.00 95.84 576 A 1 
ATOM 4429 O O   . TYR A 1 576 ? -8.909  -31.477 10.876  1.00 94.88 576 A 1 
ATOM 4430 C CB  . TYR A 1 576 ? -7.894  -29.411 8.740   1.00 95.01 576 A 1 
ATOM 4431 C CG  . TYR A 1 576 ? -6.970  -28.219 8.562   1.00 95.15 576 A 1 
ATOM 4432 C CD1 . TYR A 1 576 ? -6.578  -27.463 9.686   1.00 91.73 576 A 1 
ATOM 4433 C CD2 . TYR A 1 576 ? -6.485  -27.876 7.287   1.00 91.78 576 A 1 
ATOM 4434 C CE1 . TYR A 1 576 ? -5.707  -26.364 9.534   1.00 91.03 576 A 1 
ATOM 4435 C CE2 . TYR A 1 576 ? -5.613  -26.784 7.130   1.00 91.07 576 A 1 
ATOM 4436 C CZ  . TYR A 1 576 ? -5.222  -26.024 8.253   1.00 93.48 576 A 1 
ATOM 4437 O OH  . TYR A 1 576 ? -4.374  -24.969 8.105   1.00 91.99 576 A 1 
ATOM 4438 N N   . THR A 1 577 ? -8.361  -32.814 9.146   1.00 94.84 577 A 1 
ATOM 4439 C CA  . THR A 1 577 ? -9.253  -33.928 9.531   1.00 94.45 577 A 1 
ATOM 4440 C C   . THR A 1 577 ? -8.839  -34.578 10.858  1.00 94.82 577 A 1 
ATOM 4441 O O   . THR A 1 577 ? -9.659  -35.144 11.576  1.00 93.54 577 A 1 
ATOM 4442 C CB  . THR A 1 577 ? -9.337  -35.023 8.451   1.00 94.55 577 A 1 
ATOM 4443 O OG1 . THR A 1 577 ? -8.157  -35.798 8.405   1.00 90.53 577 A 1 
ATOM 4444 C CG2 . THR A 1 577 ? -9.601  -34.507 7.038   1.00 88.18 577 A 1 
ATOM 4445 N N   . LYS A 1 578 ? -7.563  -34.446 11.220  1.00 94.12 578 A 1 
ATOM 4446 C CA  . LYS A 1 578 ? -7.009  -34.977 12.478  1.00 93.56 578 A 1 
ATOM 4447 C C   . LYS A 1 578 ? -7.175  -34.029 13.669  1.00 94.67 578 A 1 
ATOM 4448 O O   . LYS A 1 578 ? -6.792  -34.378 14.792  1.00 93.02 578 A 1 
ATOM 4449 C CB  . LYS A 1 578 ? -5.541  -35.353 12.265  1.00 92.90 578 A 1 
ATOM 4450 C CG  . LYS A 1 578 ? -5.407  -36.508 11.264  1.00 90.26 578 A 1 
ATOM 4451 C CD  . LYS A 1 578 ? -3.936  -36.849 11.023  1.00 83.08 578 A 1 
ATOM 4452 C CE  . LYS A 1 578 ? -3.889  -37.982 9.997   1.00 78.42 578 A 1 
ATOM 4453 N NZ  . LYS A 1 578 ? -2.600  -38.024 9.281   1.00 68.75 578 A 1 
ATOM 4454 N N   . VAL A 1 579 ? -7.716  -32.835 13.447  1.00 94.14 579 A 1 
ATOM 4455 C CA  . VAL A 1 579 ? -7.946  -31.849 14.509  1.00 94.46 579 A 1 
ATOM 4456 C C   . VAL A 1 579 ? -9.289  -32.124 15.182  1.00 94.96 579 A 1 
ATOM 4457 O O   . VAL A 1 579 ? -10.351 -31.753 14.687  1.00 93.77 579 A 1 
ATOM 4458 C CB  . VAL A 1 579 ? -7.848  -30.405 13.991  1.00 94.63 579 A 1 
ATOM 4459 C CG1 . VAL A 1 579 ? -7.927  -29.421 15.168  1.00 91.58 579 A 1 
ATOM 4460 C CG2 . VAL A 1 579 ? -6.528  -30.150 13.257  1.00 90.48 579 A 1 
ATOM 4461 N N   . VAL A 1 580 ? -9.241  -32.756 16.343  1.00 93.48 580 A 1 
ATOM 4462 C CA  . VAL A 1 580 ? -10.436 -33.101 17.124  1.00 93.37 580 A 1 
ATOM 4463 C C   . VAL A 1 580 ? -11.202 -31.840 17.530  1.00 93.48 580 A 1 
ATOM 4464 O O   . VAL A 1 580 ? -10.624 -30.914 18.098  1.00 91.90 580 A 1 
ATOM 4465 C CB  . VAL A 1 580 ? -10.061 -33.940 18.363  1.00 92.79 580 A 1 
ATOM 4466 C CG1 . VAL A 1 580 ? -11.300 -34.351 19.169  1.00 88.21 580 A 1 
ATOM 4467 C CG2 . VAL A 1 580 ? -9.316  -35.222 17.964  1.00 87.37 580 A 1 
ATOM 4468 N N   . GLY A 1 581 ? -12.512 -31.826 17.280  1.00 91.87 581 A 1 
ATOM 4469 C CA  . GLY A 1 581 ? -13.426 -30.745 17.670  1.00 91.60 581 A 1 
ATOM 4470 C C   . GLY A 1 581 ? -13.724 -29.711 16.576  1.00 92.91 581 A 1 
ATOM 4471 O O   . GLY A 1 581 ? -14.550 -28.828 16.803  1.00 89.81 581 A 1 
ATOM 4472 N N   . LEU A 1 582 ? -13.106 -29.816 15.386  1.00 91.54 582 A 1 
ATOM 4473 C CA  . LEU A 1 582 ? -13.511 -29.002 14.236  1.00 91.92 582 A 1 
ATOM 4474 C C   . LEU A 1 582 ? -14.818 -29.530 13.622  1.00 92.02 582 A 1 
ATOM 4475 O O   . LEU A 1 582 ? -15.012 -30.737 13.483  1.00 89.63 582 A 1 
ATOM 4476 C CB  . LEU A 1 582 ? -12.401 -28.946 13.173  1.00 92.44 582 A 1 
ATOM 4477 C CG  . LEU A 1 582 ? -11.091 -28.275 13.627  1.00 91.80 582 A 1 
ATOM 4478 C CD1 . LEU A 1 582 ? -10.134 -28.204 12.438  1.00 84.80 582 A 1 
ATOM 4479 C CD2 . LEU A 1 582 ? -11.294 -26.853 14.157  1.00 86.31 582 A 1 
ATOM 4480 N N   . SER A 1 583 ? -15.711 -28.618 13.217  1.00 92.36 583 A 1 
ATOM 4481 C CA  . SER A 1 583 ? -16.846 -28.978 12.360  1.00 92.01 583 A 1 
ATOM 4482 C C   . SER A 1 583 ? -16.372 -29.214 10.924  1.00 93.03 583 A 1 
ATOM 4483 O O   . SER A 1 583 ? -15.383 -28.617 10.496  1.00 93.03 583 A 1 
ATOM 4484 C CB  . SER A 1 583 ? -17.941 -27.905 12.408  1.00 91.27 583 A 1 
ATOM 4485 O OG  . SER A 1 583 ? -17.517 -26.702 11.794  1.00 87.07 583 A 1 
ATOM 4486 N N   . ARG A 1 584 ? -17.113 -30.020 10.142  1.00 89.28 584 A 1 
ATOM 4487 C CA  . ARG A 1 584 ? -16.811 -30.257 8.718   1.00 90.42 584 A 1 
ATOM 4488 C C   . ARG A 1 584 ? -16.717 -28.958 7.914   1.00 91.55 584 A 1 
ATOM 4489 O O   . ARG A 1 584 ? -15.803 -28.792 7.123   1.00 90.41 584 A 1 
ATOM 4490 C CB  . ARG A 1 584 ? -17.863 -31.176 8.080   1.00 90.83 584 A 1 
ATOM 4491 C CG  . ARG A 1 584 ? -17.720 -32.631 8.545   1.00 80.37 584 A 1 
ATOM 4492 C CD  . ARG A 1 584 ? -18.686 -33.512 7.743   1.00 75.05 584 A 1 
ATOM 4493 N NE  . ARG A 1 584 ? -18.538 -34.937 8.093   1.00 65.33 584 A 1 
ATOM 4494 C CZ  . ARG A 1 584 ? -19.249 -35.937 7.604   1.00 57.04 584 A 1 
ATOM 4495 N NH1 . ARG A 1 584 ? -20.205 -35.747 6.738   1.00 51.23 584 A 1 
ATOM 4496 N NH2 . ARG A 1 584 ? -19.007 -37.165 7.980   1.00 51.50 584 A 1 
ATOM 4497 N N   . GLU A 1 585 ? -17.608 -27.997 8.174   1.00 90.15 585 A 1 
ATOM 4498 C CA  . GLU A 1 585 ? -17.588 -26.688 7.512   1.00 90.06 585 A 1 
ATOM 4499 C C   . GLU A 1 585 ? -16.283 -25.919 7.782   1.00 90.74 585 A 1 
ATOM 4500 O O   . GLU A 1 585 ? -15.701 -25.316 6.877   1.00 89.96 585 A 1 
ATOM 4501 C CB  . GLU A 1 585 ? -18.793 -25.871 8.011   1.00 89.74 585 A 1 
ATOM 4502 C CG  . GLU A 1 585 ? -18.965 -24.565 7.222   1.00 78.79 585 A 1 
ATOM 4503 C CD  . GLU A 1 585 ? -19.954 -23.585 7.867   1.00 72.48 585 A 1 
ATOM 4504 O OE1 . GLU A 1 585 ? -19.855 -22.387 7.493   1.00 64.64 585 A 1 
ATOM 4505 O OE2 . GLU A 1 585 ? -20.721 -23.982 8.765   1.00 66.43 585 A 1 
ATOM 4506 N N   . VAL A 1 586 ? -15.806 -25.923 9.029   1.00 93.29 586 A 1 
ATOM 4507 C CA  . VAL A 1 586 ? -14.545 -25.263 9.400   1.00 93.06 586 A 1 
ATOM 4508 C C   . VAL A 1 586 ? -13.354 -25.986 8.773   1.00 93.68 586 A 1 
ATOM 4509 O O   . VAL A 1 586 ? -12.461 -25.330 8.245   1.00 93.70 586 A 1 
ATOM 4510 C CB  . VAL A 1 586 ? -14.411 -25.158 10.930  1.00 92.88 586 A 1 
ATOM 4511 C CG1 . VAL A 1 586 ? -13.015 -24.709 11.371  1.00 88.88 586 A 1 
ATOM 4512 C CG2 . VAL A 1 586 ? -15.415 -24.144 11.487  1.00 88.19 586 A 1 
ATOM 4513 N N   . GLU A 1 587 ? -13.361 -27.317 8.773   1.00 92.92 587 A 1 
ATOM 4514 C CA  . GLU A 1 587 ? -12.338 -28.146 8.134   1.00 92.68 587 A 1 
ATOM 4515 C C   . GLU A 1 587 ? -12.221 -27.848 6.630   1.00 92.22 587 A 1 
ATOM 4516 O O   . GLU A 1 587 ? -11.126 -27.571 6.138   1.00 91.91 587 A 1 
ATOM 4517 C CB  . GLU A 1 587 ? -12.686 -29.617 8.386   1.00 92.74 587 A 1 
ATOM 4518 C CG  . GLU A 1 587 ? -11.591 -30.573 7.917   1.00 83.02 587 A 1 
ATOM 4519 C CD  . GLU A 1 587 ? -12.118 -32.002 7.818   1.00 84.65 587 A 1 
ATOM 4520 O OE1 . GLU A 1 587 ? -11.856 -32.626 6.766   1.00 74.32 587 A 1 
ATOM 4521 O OE2 . GLU A 1 587 ? -12.812 -32.447 8.766   1.00 76.95 587 A 1 
ATOM 4522 N N   . GLU A 1 588 ? -13.343 -27.820 5.901   1.00 92.13 588 A 1 
ATOM 4523 C CA  . GLU A 1 588 ? -13.390 -27.479 4.473   1.00 90.38 588 A 1 
ATOM 4524 C C   . GLU A 1 588 ? -12.835 -26.076 4.202   1.00 89.81 588 A 1 
ATOM 4525 O O   . GLU A 1 588 ? -12.035 -25.871 3.284   1.00 88.74 588 A 1 
ATOM 4526 C CB  . GLU A 1 588 ? -14.838 -27.556 3.974   1.00 90.92 588 A 1 
ATOM 4527 C CG  . GLU A 1 588 ? -15.342 -28.996 3.792   1.00 84.40 588 A 1 
ATOM 4528 C CD  . GLU A 1 588 ? -16.846 -29.059 3.468   1.00 81.51 588 A 1 
ATOM 4529 O OE1 . GLU A 1 588 ? -17.386 -30.187 3.480   1.00 73.96 588 A 1 
ATOM 4530 O OE2 . GLU A 1 588 ? -17.450 -27.991 3.206   1.00 75.58 588 A 1 
ATOM 4531 N N   . LYS A 1 589 ? -13.201 -25.090 5.031   1.00 91.46 589 A 1 
ATOM 4532 C CA  . LYS A 1 589 ? -12.699 -23.713 4.918   1.00 89.63 589 A 1 
ATOM 4533 C C   . LYS A 1 589 ? -11.195 -23.625 5.174   1.00 90.53 589 A 1 
ATOM 4534 O O   . LYS A 1 589 ? -10.496 -22.955 4.413   1.00 89.90 589 A 1 
ATOM 4535 C CB  . LYS A 1 589 ? -13.470 -22.798 5.878   1.00 88.60 589 A 1 
ATOM 4536 C CG  . LYS A 1 589 ? -14.884 -22.495 5.363   1.00 85.60 589 A 1 
ATOM 4537 C CD  . LYS A 1 589 ? -15.682 -21.722 6.416   1.00 81.87 589 A 1 
ATOM 4538 C CE  . LYS A 1 589 ? -17.070 -21.390 5.873   1.00 77.75 589 A 1 
ATOM 4539 N NZ  . LYS A 1 589 ? -17.902 -20.692 6.880   1.00 70.08 589 A 1 
ATOM 4540 N N   . LEU A 1 590 ? -10.688 -24.310 6.202   1.00 93.28 590 A 1 
ATOM 4541 C CA  . LEU A 1 590 ? -9.257  -24.365 6.509   1.00 92.94 590 A 1 
ATOM 4542 C C   . LEU A 1 590 ? -8.476  -25.080 5.401   1.00 92.55 590 A 1 
ATOM 4543 O O   . LEU A 1 590 ? -7.428  -24.586 4.983   1.00 91.91 590 A 1 
ATOM 4544 C CB  . LEU A 1 590 ? -9.045  -25.058 7.864   1.00 93.97 590 A 1 
ATOM 4545 C CG  . LEU A 1 590 ? -9.477  -24.238 9.093   1.00 93.61 590 A 1 
ATOM 4546 C CD1 . LEU A 1 590 ? -9.489  -25.136 10.326  1.00 88.65 590 A 1 
ATOM 4547 C CD2 . LEU A 1 590 ? -8.526  -23.072 9.372   1.00 89.91 590 A 1 
ATOM 4548 N N   . ASN A 1 591 ? -8.997  -26.185 4.853   1.00 94.22 591 A 1 
ATOM 4549 C CA  . ASN A 1 591 ? -8.399  -26.898 3.723   1.00 92.49 591 A 1 
ATOM 4550 C C   . ASN A 1 591 ? -8.362  -26.056 2.442   1.00 91.33 591 A 1 
ATOM 4551 O O   . ASN A 1 591 ? -7.380  -26.121 1.706   1.00 89.15 591 A 1 
ATOM 4552 C CB  . ASN A 1 591 ? -9.159  -28.215 3.493   1.00 92.40 591 A 1 
ATOM 4553 C CG  . ASN A 1 591 ? -8.619  -29.331 4.364   1.00 89.95 591 A 1 
ATOM 4554 O OD1 . ASN A 1 591 ? -7.414  -29.533 4.442   1.00 82.09 591 A 1 
ATOM 4555 N ND2 . ASN A 1 591 ? -9.464  -30.091 5.007   1.00 81.42 591 A 1 
ATOM 4556 N N   . ARG A 1 592 ? -9.392  -25.242 2.185   1.00 88.80 592 A 1 
ATOM 4557 C CA  . ARG A 1 592 ? -9.452  -24.337 1.028   1.00 86.43 592 A 1 
ATOM 4558 C C   . ARG A 1 592 ? -8.475  -23.168 1.163   1.00 86.44 592 A 1 
ATOM 4559 O O   . ARG A 1 592 ? -7.767  -22.847 0.212   1.00 83.47 592 A 1 
ATOM 4560 C CB  . ARG A 1 592 ? -10.899 -23.851 0.856   1.00 84.95 592 A 1 
ATOM 4561 C CG  . ARG A 1 592 ? -11.069 -22.966 -0.391  1.00 77.01 592 A 1 
ATOM 4562 C CD  . ARG A 1 592 ? -12.526 -22.522 -0.567  1.00 73.93 592 A 1 
ATOM 4563 N NE  . ARG A 1 592 ? -12.962 -21.625 0.519   1.00 65.86 592 A 1 
ATOM 4564 C CZ  . ARG A 1 592 ? -14.196 -21.190 0.730   1.00 60.00 592 A 1 
ATOM 4565 N NH1 . ARG A 1 592 ? -15.187 -21.534 -0.044  1.00 54.98 592 A 1 
ATOM 4566 N NH2 . ARG A 1 592 ? -14.447 -20.399 1.732   1.00 52.13 592 A 1 
ATOM 4567 N N   . VAL A 1 593 ? -8.455  -22.513 2.317   1.00 90.36 593 A 1 
ATOM 4568 C CA  . VAL A 1 593 ? -7.635  -21.303 2.517   1.00 89.52 593 A 1 
ATOM 4569 C C   . VAL A 1 593 ? -6.180  -21.651 2.836   1.00 90.10 593 A 1 
ATOM 4570 O O   . VAL A 1 593 ? -5.294  -20.926 2.401   1.00 88.77 593 A 1 
ATOM 4571 C CB  . VAL A 1 593 ? -8.246  -20.379 3.591   1.00 89.25 593 A 1 
ATOM 4572 C CG1 . VAL A 1 593 ? -7.384  -19.129 3.848   1.00 85.67 593 A 1 
ATOM 4573 C CG2 . VAL A 1 593 ? -9.636  -19.898 3.151   1.00 84.58 593 A 1 
ATOM 4574 N N   . ARG A 1 594 ? -5.912  -22.775 3.524   1.00 92.54 594 A 1 
ATOM 4575 C CA  . ARG A 1 594 ? -4.581  -23.172 4.018   1.00 91.99 594 A 1 
ATOM 4576 C C   . ARG A 1 594 ? -3.856  -21.996 4.698   1.00 92.60 594 A 1 
ATOM 4577 O O   . ARG A 1 594 ? -2.875  -21.498 4.160   1.00 90.37 594 A 1 
ATOM 4578 C CB  . ARG A 1 594 ? -3.765  -23.810 2.884   1.00 90.79 594 A 1 
ATOM 4579 C CG  . ARG A 1 594 ? -4.334  -25.150 2.382   1.00 86.95 594 A 1 
ATOM 4580 C CD  . ARG A 1 594 ? -4.085  -26.267 3.404   1.00 84.95 594 A 1 
ATOM 4581 N NE  . ARG A 1 594 ? -4.568  -27.575 2.933   1.00 82.07 594 A 1 
ATOM 4582 C CZ  . ARG A 1 594 ? -4.278  -28.749 3.468   1.00 78.51 594 A 1 
ATOM 4583 N NH1 . ARG A 1 594 ? -3.460  -28.880 4.474   1.00 68.51 594 A 1 
ATOM 4584 N NH2 . ARG A 1 594 ? -4.816  -29.835 3.008   1.00 72.27 594 A 1 
ATOM 4585 N N   . PRO A 1 595 ? -4.379  -21.501 5.838   1.00 91.09 595 A 1 
ATOM 4586 C CA  . PRO A 1 595 ? -3.846  -20.314 6.502   1.00 90.84 595 A 1 
ATOM 4587 C C   . PRO A 1 595 ? -2.404  -20.530 6.974   1.00 90.53 595 A 1 
ATOM 4588 O O   . PRO A 1 595 ? -2.027  -21.621 7.403   1.00 89.44 595 A 1 
ATOM 4589 C CB  . PRO A 1 595 ? -4.799  -20.033 7.668   1.00 91.22 595 A 1 
ATOM 4590 C CG  . PRO A 1 595 ? -5.386  -21.406 7.988   1.00 90.95 595 A 1 
ATOM 4591 C CD  . PRO A 1 595 ? -5.490  -22.055 6.613   1.00 92.42 595 A 1 
ATOM 4592 N N   . TRP A 1 596 ? -1.610  -19.454 6.909   1.00 89.45 596 A 1 
ATOM 4593 C CA  . TRP A 1 596 ? -0.196  -19.471 7.289   1.00 88.29 596 A 1 
ATOM 4594 C C   . TRP A 1 596 ? 0.016   -19.562 8.805   1.00 89.73 596 A 1 
ATOM 4595 O O   . TRP A 1 596 ? 0.949   -20.209 9.272   1.00 87.34 596 A 1 
ATOM 4596 C CB  . TRP A 1 596 ? 0.457   -18.206 6.729   1.00 85.04 596 A 1 
ATOM 4597 C CG  . TRP A 1 596 ? 1.915   -18.079 7.019   1.00 78.84 596 A 1 
ATOM 4598 C CD1 . TRP A 1 596 ? 2.473   -17.310 7.981   1.00 70.71 596 A 1 
ATOM 4599 C CD2 . TRP A 1 596 ? 3.024   -18.777 6.371   1.00 72.66 596 A 1 
ATOM 4600 N NE1 . TRP A 1 596 ? 3.845   -17.479 7.974   1.00 63.62 596 A 1 
ATOM 4601 C CE2 . TRP A 1 596 ? 4.241   -18.377 7.005   1.00 67.72 596 A 1 
ATOM 4602 C CE3 . TRP A 1 596 ? 3.124   -19.713 5.317   1.00 64.14 596 A 1 
ATOM 4603 C CZ2 . TRP A 1 596 ? 5.490   -18.882 6.616   1.00 65.65 596 A 1 
ATOM 4604 C CZ3 . TRP A 1 596 ? 4.373   -20.221 4.919   1.00 63.84 596 A 1 
ATOM 4605 C CH2 . TRP A 1 596 ? 5.555   -19.810 5.564   1.00 62.99 596 A 1 
ATOM 4606 N N   . ASN A 1 597 ? -0.860  -18.902 9.578   1.00 89.73 597 A 1 
ATOM 4607 C CA  . ASN A 1 597 ? -0.779  -18.863 11.036  1.00 90.46 597 A 1 
ATOM 4608 C C   . ASN A 1 597 ? -2.179  -18.879 11.685  1.00 91.91 597 A 1 
ATOM 4609 O O   . ASN A 1 597 ? -3.205  -18.769 11.004  1.00 91.72 597 A 1 
ATOM 4610 C CB  . ASN A 1 597 ? 0.101   -17.662 11.445  1.00 88.69 597 A 1 
ATOM 4611 C CG  . ASN A 1 597 ? -0.471  -16.302 11.100  1.00 87.45 597 A 1 
ATOM 4612 O OD1 . ASN A 1 597 ? -1.669  -16.083 11.126  1.00 83.35 597 A 1 
ATOM 4613 N ND2 . ASN A 1 597 ? 0.364   -15.334 10.819  1.00 82.32 597 A 1 
ATOM 4614 N N   . LEU A 1 598 ? -2.234  -19.017 13.014  1.00 88.06 598 A 1 
ATOM 4615 C CA  . LEU A 1 598 ? -3.493  -19.011 13.772  1.00 88.89 598 A 1 
ATOM 4616 C C   . LEU A 1 598 ? -4.249  -17.678 13.681  1.00 89.40 598 A 1 
ATOM 4617 O O   . LEU A 1 598 ? -5.478  -17.676 13.730  1.00 87.66 598 A 1 
ATOM 4618 C CB  . LEU A 1 598 ? -3.218  -19.331 15.250  1.00 88.57 598 A 1 
ATOM 4619 C CG  . LEU A 1 598 ? -2.935  -20.808 15.566  1.00 84.27 598 A 1 
ATOM 4620 C CD1 . LEU A 1 598 ? -2.626  -20.935 17.058  1.00 78.18 598 A 1 
ATOM 4621 C CD2 . LEU A 1 598 ? -4.140  -21.705 15.275  1.00 78.53 598 A 1 
ATOM 4622 N N   . GLY A 1 599 ? -3.544  -16.552 13.545  1.00 87.62 599 A 1 
ATOM 4623 C CA  . GLY A 1 599 ? -4.159  -15.237 13.350  1.00 86.52 599 A 1 
ATOM 4624 C C   . GLY A 1 599 ? -4.952  -15.182 12.049  1.00 87.58 599 A 1 
ATOM 4625 O O   . GLY A 1 599 ? -6.136  -14.847 12.062  1.00 86.15 599 A 1 
ATOM 4626 N N   . GLN A 1 600 ? -4.350  -15.617 10.937  1.00 87.91 600 A 1 
ATOM 4627 C CA  . GLN A 1 600 ? -5.012  -15.742 9.637   1.00 88.81 600 A 1 
ATOM 4628 C C   . GLN A 1 600 ? -6.184  -16.734 9.693   1.00 89.42 600 A 1 
ATOM 4629 O O   . GLN A 1 600 ? -7.267  -16.426 9.197   1.00 89.45 600 A 1 
ATOM 4630 C CB  . GLN A 1 600 ? -3.982  -16.158 8.577   1.00 88.67 600 A 1 
ATOM 4631 C CG  . GLN A 1 600 ? -4.561  -16.033 7.162   1.00 86.17 600 A 1 
ATOM 4632 C CD  . GLN A 1 600 ? -3.653  -16.569 6.071   1.00 85.90 600 A 1 
ATOM 4633 O OE1 . GLN A 1 600 ? -2.729  -17.340 6.290   1.00 80.27 600 A 1 
ATOM 4634 N NE2 . GLN A 1 600 ? -3.916  -16.220 4.832   1.00 78.88 600 A 1 
ATOM 4635 N N   . ALA A 1 601 ? -6.005  -17.883 10.347  1.00 88.07 601 A 1 
ATOM 4636 C CA  . ALA A 1 601 ? -7.083  -18.856 10.534  1.00 88.57 601 A 1 
ATOM 4637 C C   . ALA A 1 601 ? -8.306  -18.224 11.220  1.00 88.34 601 A 1 
ATOM 4638 O O   . ALA A 1 601 ? -9.435  -18.442 10.790  1.00 87.18 601 A 1 
ATOM 4639 C CB  . ALA A 1 601 ? -6.545  -20.048 11.333  1.00 90.21 601 A 1 
ATOM 4640 N N   . GLY A 1 602 ? -8.083  -17.383 12.225  1.00 82.46 602 A 1 
ATOM 4641 C CA  . GLY A 1 602 ? -9.139  -16.672 12.948  1.00 79.05 602 A 1 
ATOM 4642 C C   . GLY A 1 602 ? -9.895  -15.618 12.144  1.00 79.47 602 A 1 
ATOM 4643 O O   . GLY A 1 602 ? -10.982 -15.214 12.558  1.00 76.06 602 A 1 
ATOM 4644 N N   . ARG A 1 603 ? -9.350  -15.176 11.005  1.00 84.76 603 A 1 
ATOM 4645 C CA  . ARG A 1 603 ? -10.010 -14.223 10.092  1.00 82.08 603 A 1 
ATOM 4646 C C   . ARG A 1 603 ? -10.852 -14.896 9.009   1.00 82.28 603 A 1 
ATOM 4647 O O   . ARG A 1 603 ? -11.619 -14.212 8.330   1.00 80.55 603 A 1 
ATOM 4648 C CB  . ARG A 1 603 ? -8.965  -13.280 9.483   1.00 80.68 603 A 1 
ATOM 4649 C CG  . ARG A 1 603 ? -8.392  -12.316 10.535  1.00 78.70 603 A 1 
ATOM 4650 C CD  . ARG A 1 603 ? -7.438  -11.313 9.895   1.00 77.94 603 A 1 
ATOM 4651 N NE  . ARG A 1 603 ? -6.151  -11.914 9.478   1.00 75.87 603 A 1 
ATOM 4652 C CZ  . ARG A 1 603 ? -5.106  -12.129 10.258  1.00 74.37 603 A 1 
ATOM 4653 N NH1 . ARG A 1 603 ? -5.138  -11.938 11.540  1.00 64.88 603 A 1 
ATOM 4654 N NH2 . ARG A 1 603 ? -3.975  -12.533 9.767   1.00 68.82 603 A 1 
ATOM 4655 N N   . ILE A 1 604 ? -10.754 -16.213 8.851   1.00 83.57 604 A 1 
ATOM 4656 C CA  . ILE A 1 604 ? -11.589 -16.959 7.906   1.00 84.37 604 A 1 
ATOM 4657 C C   . ILE A 1 604 ? -13.042 -16.913 8.394   1.00 84.32 604 A 1 
ATOM 4658 O O   . ILE A 1 604 ? -13.360 -17.314 9.514   1.00 82.05 604 A 1 
ATOM 4659 C CB  . ILE A 1 604 ? -11.080 -18.403 7.726   1.00 85.77 604 A 1 
ATOM 4660 C CG1 . ILE A 1 604 ? -9.635  -18.409 7.174   1.00 85.63 604 A 1 
ATOM 4661 C CG2 . ILE A 1 604 ? -12.014 -19.187 6.781   1.00 83.30 604 A 1 
ATOM 4662 C CD1 . ILE A 1 604 ? -8.971  -19.789 7.191   1.00 82.51 604 A 1 
ATOM 4663 N N   . SER A 1 605 ? -13.944 -16.441 7.535   1.00 78.42 605 A 1 
ATOM 4664 C CA  . SER A 1 605 ? -15.367 -16.351 7.862   1.00 77.81 605 A 1 
ATOM 4665 C C   . SER A 1 605 ? -15.930 -17.711 8.284   1.00 79.72 605 A 1 
ATOM 4666 O O   . SER A 1 605 ? -15.880 -18.677 7.522   1.00 76.17 605 A 1 
ATOM 4667 C CB  . SER A 1 605 ? -16.146 -15.804 6.662   1.00 74.13 605 A 1 
ATOM 4668 O OG  . SER A 1 605 ? -17.507 -15.626 7.011   1.00 66.85 605 A 1 
ATOM 4669 N N   . GLY A 1 606 ? -16.489 -17.786 9.490   1.00 74.64 606 A 1 
ATOM 4670 C CA  . GLY A 1 606 ? -17.041 -19.015 10.072  1.00 75.70 606 A 1 
ATOM 4671 C C   . GLY A 1 606 ? -16.065 -19.834 10.927  1.00 80.06 606 A 1 
ATOM 4672 O O   . GLY A 1 606 ? -16.506 -20.770 11.585  1.00 77.14 606 A 1 
ATOM 4673 N N   . VAL A 1 607 ? -14.773 -19.479 10.986  1.00 78.98 607 A 1 
ATOM 4674 C CA  . VAL A 1 607 ? -13.848 -20.051 11.980  1.00 79.83 607 A 1 
ATOM 4675 C C   . VAL A 1 607 ? -14.087 -19.377 13.331  1.00 79.29 607 A 1 
ATOM 4676 O O   . VAL A 1 607 ? -13.836 -18.190 13.515  1.00 75.20 607 A 1 
ATOM 4677 C CB  . VAL A 1 607 ? -12.380 -19.956 11.533  1.00 81.11 607 A 1 
ATOM 4678 C CG1 . VAL A 1 607 ? -11.441 -20.554 12.587  1.00 76.56 607 A 1 
ATOM 4679 C CG2 . VAL A 1 607 ? -12.166 -20.736 10.230  1.00 72.82 607 A 1 
ATOM 4680 N N   . THR A 1 608 ? -14.594 -20.142 14.285  1.00 82.25 608 A 1 
ATOM 4681 C CA  . THR A 1 608 ? -14.970 -19.639 15.615  1.00 80.20 608 A 1 
ATOM 4682 C C   . THR A 1 608 ? -13.776 -19.618 16.579  1.00 81.80 608 A 1 
ATOM 4683 O O   . THR A 1 608 ? -12.807 -20.361 16.384  1.00 80.64 608 A 1 
ATOM 4684 C CB  . THR A 1 608 ? -16.121 -20.463 16.220  1.00 78.26 608 A 1 
ATOM 4685 O OG1 . THR A 1 608 ? -15.699 -21.771 16.506  1.00 76.12 608 A 1 
ATOM 4686 C CG2 . THR A 1 608 ? -17.343 -20.545 15.305  1.00 74.53 608 A 1 
ATOM 4687 N N   . PRO A 1 609 ? -13.836 -18.849 17.679  1.00 76.12 609 A 1 
ATOM 4688 C CA  . PRO A 1 609 ? -12.832 -18.925 18.745  1.00 73.77 609 A 1 
ATOM 4689 C C   . PRO A 1 609 ? -12.636 -20.342 19.310  1.00 77.58 609 A 1 
ATOM 4690 O O   . PRO A 1 609 ? -11.517 -20.714 19.647  1.00 77.21 609 A 1 
ATOM 4691 C CB  . PRO A 1 609 ? -13.322 -17.959 19.829  1.00 70.79 609 A 1 
ATOM 4692 C CG  . PRO A 1 609 ? -14.136 -16.930 19.042  1.00 68.04 609 A 1 
ATOM 4693 C CD  . PRO A 1 609 ? -14.790 -17.785 17.955  1.00 68.42 609 A 1 
ATOM 4694 N N   . ALA A 1 610 ? -13.698 -21.152 19.358  1.00 81.62 610 A 1 
ATOM 4695 C CA  . ALA A 1 610 ? -13.621 -22.553 19.776  1.00 83.44 610 A 1 
ATOM 4696 C C   . ALA A 1 610 ? -12.803 -23.404 18.787  1.00 85.92 610 A 1 
ATOM 4697 O O   . ALA A 1 610 ? -11.952 -24.187 19.203  1.00 84.09 610 A 1 
ATOM 4698 C CB  . ALA A 1 610 ? -15.047 -23.089 19.946  1.00 81.52 610 A 1 
ATOM 4699 N N   . ALA A 1 611 ? -12.990 -23.203 17.475  1.00 83.81 611 A 1 
ATOM 4700 C CA  . ALA A 1 611 ? -12.196 -23.877 16.447  1.00 84.74 611 A 1 
ATOM 4701 C C   . ALA A 1 611 ? -10.704 -23.494 16.523  1.00 87.16 611 A 1 
ATOM 4702 O O   . ALA A 1 611 ? -9.838  -24.355 16.378  1.00 87.58 611 A 1 
ATOM 4703 C CB  . ALA A 1 611 ? -12.798 -23.545 15.077  1.00 84.97 611 A 1 
ATOM 4704 N N   . LEU A 1 612 ? -10.391 -22.222 16.812  1.00 86.90 612 A 1 
ATOM 4705 C CA  . LEU A 1 612 ? -9.012  -21.787 17.056  1.00 86.66 612 A 1 
ATOM 4706 C C   . LEU A 1 612 ? -8.399  -22.479 18.276  1.00 88.33 612 A 1 
ATOM 4707 O O   . LEU A 1 612 ? -7.261  -22.929 18.196  1.00 87.11 612 A 1 
ATOM 4708 C CB  . LEU A 1 612 ? -8.948  -20.263 17.236  1.00 85.38 612 A 1 
ATOM 4709 C CG  . LEU A 1 612 ? -9.262  -19.463 15.967  1.00 81.83 612 A 1 
ATOM 4710 C CD1 . LEU A 1 612 ? -9.302  -17.979 16.333  1.00 75.75 612 A 1 
ATOM 4711 C CD2 . LEU A 1 612 ? -8.210  -19.685 14.879  1.00 75.78 612 A 1 
ATOM 4712 N N   . ALA A 1 613 ? -9.149  -22.622 19.361  1.00 83.15 613 A 1 
ATOM 4713 C CA  . ALA A 1 613 ? -8.687  -23.362 20.533  1.00 83.27 613 A 1 
ATOM 4714 C C   . ALA A 1 613 ? -8.398  -24.839 20.206  1.00 86.42 613 A 1 
ATOM 4715 O O   . ALA A 1 613 ? -7.395  -25.385 20.663  1.00 85.79 613 A 1 
ATOM 4716 C CB  . ALA A 1 613 ? -9.725  -23.212 21.648  1.00 81.17 613 A 1 
ATOM 4717 N N   . CYS A 1 614 ? -9.211  -25.491 19.356  1.00 88.76 614 A 1 
ATOM 4718 C CA  . CYS A 1 614 ? -8.931  -26.847 18.869  1.00 90.01 614 A 1 
ATOM 4719 C C   . CYS A 1 614 ? -7.609  -26.920 18.083  1.00 91.33 614 A 1 
ATOM 4720 O O   . CYS A 1 614 ? -6.822  -27.845 18.296  1.00 91.08 614 A 1 
ATOM 4721 C CB  . CYS A 1 614 ? -10.099 -27.348 18.001  1.00 90.60 614 A 1 
ATOM 4722 S SG  . CYS A 1 614 ? -11.617 -27.503 18.991  1.00 88.98 614 A 1 
ATOM 4723 N N   . LEU A 1 615 ? -7.337  -25.931 17.215  1.00 92.50 615 A 1 
ATOM 4724 C CA  . LEU A 1 615 ? -6.066  -25.826 16.483  1.00 92.03 615 A 1 
ATOM 4725 C C   . LEU A 1 615 ? -4.879  -25.617 17.438  1.00 92.38 615 A 1 
ATOM 4726 O O   . LEU A 1 615 ? -3.875  -26.318 17.315  1.00 92.23 615 A 1 
ATOM 4727 C CB  . LEU A 1 615 ? -6.132  -24.681 15.456  1.00 93.08 615 A 1 
ATOM 4728 C CG  . LEU A 1 615 ? -7.089  -24.907 14.269  1.00 91.69 615 A 1 
ATOM 4729 C CD1 . LEU A 1 615 ? -7.235  -23.609 13.471  1.00 84.65 615 A 1 
ATOM 4730 C CD2 . LEU A 1 615 ? -6.570  -25.981 13.319  1.00 85.51 615 A 1 
ATOM 4731 N N   . GLU A 1 616 ? -5.000  -24.710 18.406  1.00 87.48 616 A 1 
ATOM 4732 C CA  . GLU A 1 616 ? -3.974  -24.442 19.430  1.00 85.80 616 A 1 
ATOM 4733 C C   . GLU A 1 616 ? -3.637  -25.720 20.225  1.00 86.63 616 A 1 
ATOM 4734 O O   . GLU A 1 616 ? -2.465  -26.080 20.371  1.00 85.98 616 A 1 
ATOM 4735 C CB  . GLU A 1 616 ? -4.451  -23.307 20.375  1.00 84.47 616 A 1 
ATOM 4736 C CG  . GLU A 1 616 ? -4.429  -21.894 19.737  1.00 77.68 616 A 1 
ATOM 4737 C CD  . GLU A 1 616 ? -5.094  -20.774 20.585  1.00 75.90 616 A 1 
ATOM 4738 O OE1 . GLU A 1 616 ? -5.246  -19.620 20.078  1.00 67.58 616 A 1 
ATOM 4739 O OE2 . GLU A 1 616 ? -5.504  -21.041 21.736  1.00 68.77 616 A 1 
ATOM 4740 N N   . ILE A 1 617 ? -4.650  -26.474 20.666  1.00 89.59 617 A 1 
ATOM 4741 C CA  . ILE A 1 617 ? -4.475  -27.750 21.382  1.00 89.35 617 A 1 
ATOM 4742 C C   . ILE A 1 617 ? -3.802  -28.798 20.487  1.00 90.28 617 A 1 
ATOM 4743 O O   . ILE A 1 617 ? -2.923  -29.539 20.944  1.00 90.02 617 A 1 
ATOM 4744 C CB  . ILE A 1 617 ? -5.841  -28.259 21.907  1.00 90.03 617 A 1 
ATOM 4745 C CG1 . ILE A 1 617 ? -6.368  -27.332 23.031  1.00 87.31 617 A 1 
ATOM 4746 C CG2 . ILE A 1 617 ? -5.754  -29.707 22.429  1.00 86.80 617 A 1 
ATOM 4747 C CD1 . ILE A 1 617 ? -7.860  -27.533 23.341  1.00 79.62 617 A 1 
ATOM 4748 N N   . HIS A 1 618 ? -4.203  -28.895 19.217  1.00 92.24 618 A 1 
ATOM 4749 C CA  . HIS A 1 618 ? -3.623  -29.847 18.269  1.00 92.07 618 A 1 
ATOM 4750 C C   . HIS A 1 618 ? -2.139  -29.561 18.009  1.00 92.10 618 A 1 
ATOM 4751 O O   . HIS A 1 618 ? -1.322  -30.480 18.086  1.00 91.38 618 A 1 
ATOM 4752 C CB  . HIS A 1 618 ? -4.442  -29.842 16.977  1.00 92.97 618 A 1 
ATOM 4753 C CG  . HIS A 1 618 ? -4.010  -30.927 16.028  1.00 93.22 618 A 1 
ATOM 4754 N ND1 . HIS A 1 618 ? -4.440  -32.237 16.046  1.00 82.25 618 A 1 
ATOM 4755 C CD2 . HIS A 1 618 ? -3.117  -30.806 15.001  1.00 84.37 618 A 1 
ATOM 4756 C CE1 . HIS A 1 618 ? -3.823  -32.881 15.041  1.00 86.61 618 A 1 
ATOM 4757 N NE2 . HIS A 1 618 ? -3.008  -32.053 14.386  1.00 88.03 618 A 1 
ATOM 4758 N N   . LEU A 1 619 ? -1.775  -28.293 17.784  1.00 91.20 619 A 1 
ATOM 4759 C CA  . LEU A 1 619 ? -0.382  -27.864 17.617  1.00 89.30 619 A 1 
ATOM 4760 C C   . LEU A 1 619 ? 0.459   -28.182 18.853  1.00 89.10 619 A 1 
ATOM 4761 O O   . LEU A 1 619 ? 1.538   -28.762 18.726  1.00 88.14 619 A 1 
ATOM 4762 C CB  . LEU A 1 619 ? -0.334  -26.356 17.338  1.00 89.62 619 A 1 
ATOM 4763 C CG  . LEU A 1 619 ? -0.850  -25.939 15.954  1.00 86.85 619 A 1 
ATOM 4764 C CD1 . LEU A 1 619 ? -0.903  -24.414 15.922  1.00 80.21 619 A 1 
ATOM 4765 C CD2 . LEU A 1 619 ? 0.049   -26.432 14.822  1.00 80.66 619 A 1 
ATOM 4766 N N   . HIS A 1 620 ? -0.057  -27.894 20.042  1.00 88.83 620 A 1 
ATOM 4767 C CA  . HIS A 1 620 ? 0.639   -28.213 21.286  1.00 86.31 620 A 1 
ATOM 4768 C C   . HIS A 1 620 ? 0.894   -29.721 21.433  1.00 85.85 620 A 1 
ATOM 4769 O O   . HIS A 1 620 ? 1.993   -30.146 21.792  1.00 85.08 620 A 1 
ATOM 4770 C CB  . HIS A 1 620 ? -0.166  -27.661 22.466  1.00 86.05 620 A 1 
ATOM 4771 C CG  . HIS A 1 620 ? 0.591   -27.781 23.762  1.00 77.46 620 A 1 
ATOM 4772 N ND1 . HIS A 1 620 ? 1.753   -27.111 24.071  1.00 65.82 620 A 1 
ATOM 4773 C CD2 . HIS A 1 620 ? 0.300   -28.593 24.821  1.00 65.20 620 A 1 
ATOM 4774 C CE1 . HIS A 1 620 ? 2.147   -27.508 25.289  1.00 64.13 620 A 1 
ATOM 4775 N NE2 . HIS A 1 620 ? 1.295   -28.411 25.791  1.00 65.24 620 A 1 
ATOM 4776 N N   . LYS A 1 621 ? -0.084  -30.567 21.067  1.00 87.60 621 A 1 
ATOM 4777 C CA  . LYS A 1 621 ? 0.087   -32.031 21.048  1.00 86.73 621 A 1 
ATOM 4778 C C   . LYS A 1 621 ? 1.148   -32.484 20.038  1.00 86.95 621 A 1 
ATOM 4779 O O   . LYS A 1 621 ? 1.911   -33.399 20.345  1.00 86.36 621 A 1 
ATOM 4780 C CB  . LYS A 1 621 ? -1.254  -32.721 20.755  1.00 87.73 621 A 1 
ATOM 4781 C CG  . LYS A 1 621 ? -2.217  -32.682 21.950  1.00 84.56 621 A 1 
ATOM 4782 C CD  . LYS A 1 621 ? -3.564  -33.309 21.564  1.00 81.48 621 A 1 
ATOM 4783 C CE  . LYS A 1 621 ? -4.530  -33.280 22.753  1.00 75.93 621 A 1 
ATOM 4784 N NZ  . LYS A 1 621 ? -5.853  -33.863 22.408  1.00 68.38 621 A 1 
ATOM 4785 N N   . LEU A 1 622 ? 1.208   -31.864 18.856  1.00 87.29 622 A 1 
ATOM 4786 C CA  . LEU A 1 622 ? 2.239   -32.146 17.850  1.00 84.56 622 A 1 
ATOM 4787 C C   . LEU A 1 622 ? 3.640   -31.774 18.355  1.00 84.23 622 A 1 
ATOM 4788 O O   . LEU A 1 622 ? 4.562   -32.578 18.227  1.00 81.93 622 A 1 
ATOM 4789 C CB  . LEU A 1 622 ? 1.926   -31.404 16.537  1.00 84.61 622 A 1 
ATOM 4790 C CG  . LEU A 1 622 ? 0.750   -31.973 15.721  1.00 79.40 622 A 1 
ATOM 4791 C CD1 . LEU A 1 622 ? 0.480   -31.052 14.532  1.00 72.13 622 A 1 
ATOM 4792 C CD2 . LEU A 1 622 ? 1.051   -33.375 15.182  1.00 73.22 622 A 1 
ATOM 4793 N N   . GLU A 1 623 ? 3.794   -30.609 18.982  1.00 83.18 623 A 1 
ATOM 4794 C CA  . GLU A 1 623 ? 5.065   -30.184 19.580  1.00 81.31 623 A 1 
ATOM 4795 C C   . GLU A 1 623 ? 5.521   -31.120 20.705  1.00 79.95 623 A 1 
ATOM 4796 O O   . GLU A 1 623 ? 6.696   -31.491 20.769  1.00 77.72 623 A 1 
ATOM 4797 C CB  . GLU A 1 623 ? 4.939   -28.768 20.154  1.00 79.92 623 A 1 
ATOM 4798 C CG  . GLU A 1 623 ? 4.884   -27.678 19.079  1.00 71.10 623 A 1 
ATOM 4799 C CD  . GLU A 1 623 ? 4.850   -26.267 19.695  1.00 66.82 623 A 1 
ATOM 4800 O OE1 . GLU A 1 623 ? 4.890   -25.304 18.901  1.00 60.82 623 A 1 
ATOM 4801 O OE2 . GLU A 1 623 ? 4.839   -26.158 20.945  1.00 61.20 623 A 1 
ATOM 4802 N N   . MET A 1 624 ? 4.603   -31.551 21.566  1.00 78.56 624 A 1 
ATOM 4803 C CA  . MET A 1 624 ? 4.898   -32.501 22.645  1.00 76.05 624 A 1 
ATOM 4804 C C   . MET A 1 624 ? 5.350   -33.862 22.100  1.00 75.92 624 A 1 
ATOM 4805 O O   . MET A 1 624 ? 6.332   -34.416 22.591  1.00 75.38 624 A 1 
ATOM 4806 C CB  . MET A 1 624 ? 3.668   -32.658 23.552  1.00 75.61 624 A 1 
ATOM 4807 C CG  . MET A 1 624 ? 3.441   -31.423 24.436  1.00 68.39 624 A 1 
ATOM 4808 S SD  . MET A 1 624 ? 4.731   -31.120 25.680  1.00 61.32 624 A 1 
ATOM 4809 C CE  . MET A 1 624 ? 4.405   -32.480 26.828  1.00 52.66 624 A 1 
ATOM 4810 N N   . ARG A 1 625 ? 4.706   -34.375 21.043  1.00 78.08 625 A 1 
ATOM 4811 C CA  . ARG A 1 625 ? 5.124   -35.615 20.371  1.00 76.15 625 A 1 
ATOM 4812 C C   . ARG A 1 625 ? 6.517   -35.486 19.766  1.00 76.04 625 A 1 
ATOM 4813 O O   . ARG A 1 625 ? 7.354   -36.345 20.024  1.00 75.61 625 A 1 
ATOM 4814 C CB  . ARG A 1 625 ? 4.101   -36.030 19.305  1.00 77.02 625 A 1 
ATOM 4815 C CG  . ARG A 1 625 ? 2.847   -36.652 19.932  1.00 70.35 625 A 1 
ATOM 4816 C CD  . ARG A 1 625 ? 1.849   -37.028 18.833  1.00 66.35 625 A 1 
ATOM 4817 N NE  . ARG A 1 625 ? 0.640   -37.668 19.386  1.00 59.06 625 A 1 
ATOM 4818 C CZ  . ARG A 1 625 ? -0.369  -38.166 18.694  1.00 51.92 625 A 1 
ATOM 4819 N NH1 . ARG A 1 625 ? -0.392  -38.124 17.390  1.00 47.74 625 A 1 
ATOM 4820 N NH2 . ARG A 1 625 ? -1.380  -38.722 19.300  1.00 46.26 625 A 1 
ATOM 4821 N N   . ARG A 1 626 ? 6.803   -34.400 19.052  1.00 76.98 626 A 1 
ATOM 4822 C CA  . ARG A 1 626 ? 8.131   -34.133 18.467  1.00 74.83 626 A 1 
ATOM 4823 C C   . ARG A 1 626 ? 9.241   -34.088 19.522  1.00 73.86 626 A 1 
ATOM 4824 O O   . ARG A 1 626 ? 10.315  -34.645 19.315  1.00 72.70 626 A 1 
ATOM 4825 C CB  . ARG A 1 626 ? 8.102   -32.817 17.674  1.00 73.19 626 A 1 
ATOM 4826 C CG  . ARG A 1 626 ? 7.344   -32.957 16.347  1.00 69.25 626 A 1 
ATOM 4827 C CD  . ARG A 1 626 ? 7.290   -31.604 15.630  1.00 66.12 626 A 1 
ATOM 4828 N NE  . ARG A 1 626 ? 6.643   -31.710 14.311  1.00 61.48 626 A 1 
ATOM 4829 C CZ  . ARG A 1 626 ? 6.415   -30.715 13.469  1.00 54.93 626 A 1 
ATOM 4830 N NH1 . ARG A 1 626 ? 6.693   -29.476 13.774  1.00 52.34 626 A 1 
ATOM 4831 N NH2 . ARG A 1 626 ? 5.911   -30.952 12.290  1.00 51.06 626 A 1 
ATOM 4832 N N   . ARG A 1 627 ? 8.967   -33.488 20.681  1.00 81.05 627 A 1 
ATOM 4833 C CA  . ARG A 1 627 ? 9.921   -33.466 21.805  1.00 80.47 627 A 1 
ATOM 4834 C C   . ARG A 1 627 ? 10.171  -34.854 22.402  1.00 80.05 627 A 1 
ATOM 4835 O O   . ARG A 1 627 ? 11.260  -35.092 22.904  1.00 75.78 627 A 1 
ATOM 4836 C CB  . ARG A 1 627 ? 9.442   -32.503 22.899  1.00 79.41 627 A 1 
ATOM 4837 C CG  . ARG A 1 627 ? 9.565   -31.033 22.480  1.00 74.27 627 A 1 
ATOM 4838 C CD  . ARG A 1 627 ? 9.032   -30.139 23.607  1.00 70.19 627 A 1 
ATOM 4839 N NE  . ARG A 1 627 ? 8.948   -28.729 23.183  1.00 63.68 627 A 1 
ATOM 4840 C CZ  . ARG A 1 627 ? 8.567   -27.712 23.933  1.00 56.89 627 A 1 
ATOM 4841 N NH1 . ARG A 1 627 ? 8.309   -27.851 25.205  1.00 51.89 627 A 1 
ATOM 4842 N NH2 . ARG A 1 627 ? 8.421   -26.528 23.404  1.00 51.53 627 A 1 
ATOM 4843 N N   . GLN A 1 628 ? 9.180   -35.736 22.360  1.00 79.32 628 A 1 
ATOM 4844 C CA  . GLN A 1 628 ? 9.293   -37.106 22.874  1.00 79.21 628 A 1 
ATOM 4845 C C   . GLN A 1 628 ? 9.996   -38.056 21.893  1.00 79.00 628 A 1 
ATOM 4846 O O   . GLN A 1 628 ? 10.699  -38.958 22.336  1.00 75.03 628 A 1 
ATOM 4847 C CB  . GLN A 1 628 ? 7.896   -37.639 23.224  1.00 78.97 628 A 1 
ATOM 4848 C CG  . GLN A 1 628 ? 7.326   -36.993 24.496  1.00 72.56 628 A 1 
ATOM 4849 C CD  . GLN A 1 628 ? 5.880   -37.396 24.781  1.00 65.54 628 A 1 
ATOM 4850 O OE1 . GLN A 1 628 ? 5.174   -37.999 23.990  1.00 61.81 628 A 1 
ATOM 4851 N NE2 . GLN A 1 628 ? 5.367   -37.053 25.940  1.00 59.22 628 A 1 
ATOM 4852 N N   . THR A 1 629 ? 9.827   -37.864 20.585  1.00 78.74 629 A 1 
ATOM 4853 C CA  . THR A 1 629 ? 10.435  -38.727 19.554  1.00 76.53 629 A 1 
ATOM 4854 C C   . THR A 1 629 ? 11.853  -38.314 19.157  1.00 73.98 629 A 1 
ATOM 4855 O O   . THR A 1 629 ? 12.528  -39.081 18.483  1.00 66.90 629 A 1 
ATOM 4856 C CB  . THR A 1 629 ? 9.540   -38.819 18.307  1.00 74.54 629 A 1 
ATOM 4857 O OG1 . THR A 1 629 ? 9.268   -37.539 17.787  1.00 68.93 629 A 1 
ATOM 4858 C CG2 . THR A 1 629 ? 8.197   -39.481 18.636  1.00 67.18 629 A 1 
ATOM 4859 N N   . GLY A 1 630 ? 12.323  -37.132 19.569  1.00 70.72 630 A 1 
ATOM 4860 C CA  . GLY A 1 630 ? 13.663  -36.639 19.224  1.00 70.56 630 A 1 
ATOM 4861 C C   . GLY A 1 630 ? 13.856  -36.300 17.742  1.00 70.22 630 A 1 
ATOM 4862 O O   . GLY A 1 630 ? 14.973  -35.979 17.339  1.00 64.65 630 A 1 
ATOM 4863 N N   . GLU A 1 631 ? 12.802  -36.344 16.932  1.00 62.02 631 A 1 
ATOM 4864 C CA  . GLU A 1 631 ? 12.824  -35.933 15.523  1.00 61.12 631 A 1 
ATOM 4865 C C   . GLU A 1 631 ? 12.822  -34.402 15.431  1.00 56.82 631 A 1 
ATOM 4866 O O   . GLU A 1 631 ? 11.783  -33.738 15.391  1.00 52.52 631 A 1 
ATOM 4867 C CB  . GLU A 1 631 ? 11.654  -36.557 14.750  1.00 58.87 631 A 1 
ATOM 4868 C CG  . GLU A 1 631 ? 11.873  -38.053 14.465  1.00 53.68 631 A 1 
ATOM 4869 C CD  . GLU A 1 631 ? 10.686  -38.712 13.746  1.00 48.30 631 A 1 
ATOM 4870 O OE1 . GLU A 1 631 ? 10.899  -39.787 13.142  1.00 46.52 631 A 1 
ATOM 4871 O OE2 . GLU A 1 631 ? 9.555   -38.185 13.865  1.00 47.95 631 A 1 
ATOM 4872 N N   . ALA A 1 632 ? 14.016  -33.819 15.421  1.00 51.24 632 A 1 
ATOM 4873 C CA  . ALA A 1 632 ? 14.220  -32.456 14.958  1.00 51.28 632 A 1 
ATOM 4874 C C   . ALA A 1 632 ? 14.156  -32.470 13.424  1.00 50.34 632 A 1 
ATOM 4875 O O   . ALA A 1 632 ? 15.159  -32.678 12.752  1.00 47.77 632 A 1 
ATOM 4876 C CB  . ALA A 1 632 ? 15.552  -31.926 15.511  1.00 48.37 632 A 1 
ATOM 4877 N N   . ASP A 1 633 ? 12.965  -32.302 12.872  1.00 44.65 633 A 1 
ATOM 4878 C CA  . ASP A 1 633 ? 12.768  -32.139 11.434  1.00 45.91 633 A 1 
ATOM 4879 C C   . ASP A 1 633 ? 13.299  -30.753 11.017  1.00 45.59 633 A 1 
ATOM 4880 O O   . ASP A 1 633 ? 12.681  -29.714 11.283  1.00 43.61 633 A 1 
ATOM 4881 C CB  . ASP A 1 633 ? 11.287  -32.381 11.091  1.00 43.39 633 A 1 
ATOM 4882 C CG  . ASP A 1 633 ? 11.020  -32.661 9.607   1.00 39.28 633 A 1 
ATOM 4883 O OD1 . ASP A 1 633 ? 11.996  -32.838 8.840   1.00 36.73 633 A 1 
ATOM 4884 O OD2 . ASP A 1 633 ? 9.821   -32.692 9.244   1.00 36.02 633 A 1 
ATOM 4885 N N   . ASP A 1 634 ? 14.476  -30.754 10.392  1.00 41.65 634 A 1 
ATOM 4886 C CA  . ASP A 1 634 ? 15.270  -29.566 10.034  1.00 44.10 634 A 1 
ATOM 4887 C C   . ASP A 1 634 ? 14.520  -28.606 9.088   1.00 44.12 634 A 1 
ATOM 4888 O O   . ASP A 1 634 ? 14.839  -27.423 8.985   1.00 42.19 634 A 1 
ATOM 4889 C CB  . ASP A 1 634 ? 16.602  -30.053 9.420   1.00 42.17 634 A 1 
ATOM 4890 C CG  . ASP A 1 634 ? 17.875  -29.501 10.081  1.00 37.52 634 A 1 
ATOM 4891 O OD1 . ASP A 1 634 ? 17.768  -28.616 10.958  1.00 34.87 634 A 1 
ATOM 4892 O OD2 . ASP A 1 634 ? 18.960  -30.003 9.704   1.00 33.86 634 A 1 
ATOM 4893 N N   . LYS A 1 635 ? 13.436  -29.075 8.451   1.00 37.55 635 A 1 
ATOM 4894 C CA  . LYS A 1 635 ? 12.586  -28.278 7.545   1.00 39.32 635 A 1 
ATOM 4895 C C   . LYS A 1 635 ? 11.735  -27.205 8.239   1.00 39.44 635 A 1 
ATOM 4896 O O   . LYS A 1 635 ? 11.304  -26.263 7.580   1.00 37.58 635 A 1 
ATOM 4897 C CB  . LYS A 1 635 ? 11.702  -29.215 6.717   1.00 37.14 635 A 1 
ATOM 4898 C CG  . LYS A 1 635 ? 12.523  -29.966 5.662   1.00 33.60 635 A 1 
ATOM 4899 C CD  . LYS A 1 635 ? 11.619  -30.852 4.809   1.00 31.43 635 A 1 
ATOM 4900 C CE  . LYS A 1 635 ? 12.455  -31.550 3.734   1.00 27.79 635 A 1 
ATOM 4901 N NZ  . LYS A 1 635 ? 11.630  -32.486 2.943   1.00 25.82 635 A 1 
ATOM 4902 N N   . TYR A 1 636 ? 11.481  -27.312 9.547   1.00 36.57 636 A 1 
ATOM 4903 C CA  . TYR A 1 636 ? 10.654  -26.357 10.305  1.00 37.42 636 A 1 
ATOM 4904 C C   . TYR A 1 636 ? 11.451  -25.500 11.302  1.00 37.44 636 A 1 
ATOM 4905 O O   . TYR A 1 636 ? 10.891  -24.591 11.916  1.00 36.00 636 A 1 
ATOM 4906 C CB  . TYR A 1 636 ? 9.485   -27.097 10.971  1.00 34.94 636 A 1 
ATOM 4907 C CG  . TYR A 1 636 ? 8.427   -27.581 9.989   1.00 32.13 636 A 1 
ATOM 4908 C CD1 . TYR A 1 636 ? 7.435   -26.687 9.536   1.00 29.52 636 A 1 
ATOM 4909 C CD2 . TYR A 1 636 ? 8.443   -28.907 9.523   1.00 28.87 636 A 1 
ATOM 4910 C CE1 . TYR A 1 636 ? 6.453   -27.125 8.621   1.00 26.98 636 A 1 
ATOM 4911 C CE2 . TYR A 1 636 ? 7.465   -29.347 8.604   1.00 26.98 636 A 1 
ATOM 4912 C CZ  . TYR A 1 636 ? 6.467   -28.458 8.156   1.00 27.66 636 A 1 
ATOM 4913 O OH  . TYR A 1 636 ? 5.518   -28.885 7.280   1.00 27.62 636 A 1 
ATOM 4914 N N   . SER A 1 637 ? 12.753  -25.738 11.437  1.00 34.73 637 A 1 
ATOM 4915 C CA  . SER A 1 637 ? 13.680  -24.938 12.260  1.00 35.86 637 A 1 
ATOM 4916 C C   . SER A 1 637 ? 13.924  -23.540 11.673  1.00 36.44 637 A 1 
ATOM 4917 O O   . SER A 1 637 ? 14.114  -22.578 12.421  1.00 35.82 637 A 1 
ATOM 4918 C CB  . SER A 1 637 ? 14.971  -25.753 12.428  1.00 34.37 637 A 1 
ATOM 4919 O OG  . SER A 1 637 ? 16.104  -24.958 12.673  1.00 30.99 637 A 1 
ATOM 4920 N N   . ALA A 1 638 ? 13.822  -23.388 10.348  1.00 30.98 638 A 1 
ATOM 4921 C CA  . ALA A 1 638 ? 14.116  -22.145 9.626   1.00 31.70 638 A 1 
ATOM 4922 C C   . ALA A 1 638 ? 13.018  -21.063 9.713   1.00 32.33 638 A 1 
ATOM 4923 O O   . ALA A 1 638 ? 13.220  -19.950 9.236   1.00 30.71 638 A 1 
ATOM 4924 C CB  . ALA A 1 638 ? 14.450  -22.517 8.181   1.00 28.93 638 A 1 
ATOM 4925 N N   . ILE A 1 639 ? 11.860  -21.342 10.322  1.00 34.05 639 A 1 
ATOM 4926 C CA  . ILE A 1 639 ? 10.743  -20.386 10.437  1.00 35.17 639 A 1 
ATOM 4927 C C   . ILE A 1 639 ? 10.529  -19.995 11.906  1.00 34.45 639 A 1 
ATOM 4928 O O   . ILE A 1 639 ? 9.426   -20.047 12.441  1.00 33.41 639 A 1 
ATOM 4929 C CB  . ILE A 1 639 ? 9.459   -20.868 9.715   1.00 33.98 639 A 1 
ATOM 4930 C CG1 . ILE A 1 639 ? 9.754   -21.517 8.337   1.00 32.30 639 A 1 
ATOM 4931 C CG2 . ILE A 1 639 ? 8.505   -19.666 9.506   1.00 32.49 639 A 1 
ATOM 4932 C CD1 . ILE A 1 639 ? 8.516   -22.095 7.636   1.00 30.48 639 A 1 
ATOM 4933 N N   . ARG A 1 640 ? 11.599  -19.595 12.598  1.00 29.11 640 A 1 
ATOM 4934 C CA  . ARG A 1 640 ? 11.469  -18.755 13.795  1.00 29.95 640 A 1 
ATOM 4935 C C   . ARG A 1 640 ? 11.600  -17.303 13.348  1.00 30.16 640 A 1 
ATOM 4936 O O   . ARG A 1 640 ? 12.683  -16.919 12.918  1.00 28.86 640 A 1 
ATOM 4937 C CB  . ARG A 1 640 ? 12.500  -19.115 14.871  1.00 27.87 640 A 1 
ATOM 4938 C CG  . ARG A 1 640 ? 12.104  -20.394 15.607  1.00 24.85 640 A 1 
ATOM 4939 C CD  . ARG A 1 640 ? 13.039  -20.624 16.796  1.00 22.85 640 A 1 
ATOM 4940 N NE  . ARG A 1 640 ? 12.648  -21.815 17.566  1.00 20.81 640 A 1 
ATOM 4941 C CZ  . ARG A 1 640 ? 13.211  -22.237 18.688  1.00 19.63 640 A 1 
ATOM 4942 N NH1 . ARG A 1 640 ? 14.206  -21.598 19.240  1.00 18.97 640 A 1 
ATOM 4943 N NH2 . ARG A 1 640 ? 12.783  -23.323 19.267  1.00 17.75 640 A 1 
ATOM 4944 N N   . PRO A 1 641 ? 10.548  -16.474 13.433  1.00 30.71 641 A 1 
ATOM 4945 C CA  . PRO A 1 641 ? 10.728  -15.045 13.238  1.00 30.99 641 A 1 
ATOM 4946 C C   . PRO A 1 641 ? 11.552  -14.523 14.419  1.00 30.83 641 A 1 
ATOM 4947 O O   . PRO A 1 641 ? 11.044  -14.406 15.536  1.00 30.06 641 A 1 
ATOM 4948 C CB  . PRO A 1 641 ? 9.310   -14.460 13.151  1.00 28.76 641 A 1 
ATOM 4949 C CG  . PRO A 1 641 ? 8.457   -15.435 13.960  1.00 29.28 641 A 1 
ATOM 4950 C CD  . PRO A 1 641 ? 9.176   -16.777 13.817  1.00 31.07 641 A 1 
ATOM 4951 N N   . ASP A 1 642 ? 12.823  -14.213 14.174  1.00 27.98 642 A 1 
ATOM 4952 C CA  . ASP A 1 642 ? 13.597  -13.353 15.059  1.00 29.59 642 A 1 
ATOM 4953 C C   . ASP A 1 642 ? 12.918  -11.988 15.085  1.00 29.16 642 A 1 
ATOM 4954 O O   . ASP A 1 642 ? 13.082  -11.128 14.216  1.00 27.44 642 A 1 
ATOM 4955 C CB  . ASP A 1 642 ? 15.080  -13.281 14.650  1.00 27.85 642 A 1 
ATOM 4956 C CG  . ASP A 1 642 ? 15.957  -14.339 15.335  1.00 25.64 642 A 1 
ATOM 4957 O OD1 . ASP A 1 642 ? 15.570  -14.798 16.437  1.00 23.43 642 A 1 
ATOM 4958 O OD2 . ASP A 1 642 ? 17.040  -14.615 14.788  1.00 22.71 642 A 1 
ATOM 4959 N N   . LEU A 1 643 ? 12.053  -11.831 16.082  1.00 23.76 643 A 1 
ATOM 4960 C CA  . LEU A 1 643 ? 11.416  -10.573 16.400  1.00 24.49 643 A 1 
ATOM 4961 C C   . LEU A 1 643 ? 12.486  -9.540  16.699  1.00 24.19 643 A 1 
ATOM 4962 O O   . LEU A 1 643 ? 13.333  -9.750  17.561  1.00 23.46 643 A 1 
ATOM 4963 C CB  . LEU A 1 643 ? 10.499  -10.774 17.608  1.00 22.69 643 A 1 
ATOM 4964 C CG  . LEU A 1 643 ? 9.183   -11.435 17.197  1.00 21.09 643 A 1 
ATOM 4965 C CD1 . LEU A 1 643 ? 8.710   -12.356 18.314  1.00 19.36 643 A 1 
ATOM 4966 C CD2 . LEU A 1 643 ? 8.149   -10.356 16.877  1.00 20.15 643 A 1 
ATOM 4967 N N   . CYS A 1 644 ? 12.364  -8.418  15.999  1.00 22.95 644 A 1 
ATOM 4968 C CA  . CYS A 1 644 ? 13.040  -7.160  16.241  1.00 25.21 644 A 1 
ATOM 4969 C C   . CYS A 1 644 ? 13.437  -6.983  17.721  1.00 25.22 644 A 1 
ATOM 4970 O O   . CYS A 1 644 ? 12.634  -6.533  18.538  1.00 24.39 644 A 1 
ATOM 4971 C CB  . CYS A 1 644 ? 12.074  -6.038  15.822  1.00 23.51 644 A 1 
ATOM 4972 S SG  . CYS A 1 644 ? 11.753  -6.067  14.035  1.00 20.73 644 A 1 
ATOM 4973 N N   . ARG A 1 645 ? 14.701  -7.259  18.042  1.00 20.19 645 A 1 
ATOM 4974 C CA  . ARG A 1 645 ? 15.382  -6.529  19.106  1.00 22.44 645 A 1 
ATOM 4975 C C   . ARG A 1 645 ? 15.812  -5.191  18.500  1.00 22.41 645 A 1 
ATOM 4976 O O   . ARG A 1 645 ? 16.387  -5.202  17.409  1.00 21.21 645 A 1 
ATOM 4977 C CB  . ARG A 1 645 ? 16.578  -7.319  19.651  1.00 20.92 645 A 1 
ATOM 4978 C CG  . ARG A 1 645 ? 16.133  -8.508  20.506  1.00 18.59 645 A 1 
ATOM 4979 C CD  . ARG A 1 645 ? 17.351  -9.196  21.134  1.00 16.82 645 A 1 
ATOM 4980 N NE  . ARG A 1 645 ? 16.954  -10.315 22.010  1.00 15.20 645 A 1 
ATOM 4981 C CZ  . ARG A 1 645 ? 17.773  -11.065 22.735  1.00 14.08 645 A 1 
ATOM 4982 N NH1 . ARG A 1 645 ? 19.063  -10.880 22.730  1.00 13.73 645 A 1 
ATOM 4983 N NH2 . ARG A 1 645 ? 17.305  -12.026 23.478  1.00 12.96 645 A 1 
ATOM 4984 N N   . PRO A 1 646 ? 15.524  -4.040  19.132  1.00 22.16 646 A 1 
ATOM 4985 C CA  . PRO A 1 646 ? 16.200  -2.809  18.753  1.00 23.57 646 A 1 
ATOM 4986 C C   . PRO A 1 646 ? 17.701  -3.045  18.930  1.00 23.62 646 A 1 
ATOM 4987 O O   . PRO A 1 646 ? 18.131  -3.590  19.945  1.00 22.65 646 A 1 
ATOM 4988 C CB  . PRO A 1 646 ? 15.627  -1.716  19.660  1.00 21.71 646 A 1 
ATOM 4989 C CG  . PRO A 1 646 ? 15.130  -2.478  20.884  1.00 22.30 646 A 1 
ATOM 4990 C CD  . PRO A 1 646 ? 14.780  -3.870  20.362  1.00 24.59 646 A 1 
ATOM 4991 N N   . ALA A 1 647 ? 18.481  -2.724  17.912  1.00 22.23 647 A 1 
ATOM 4992 C CA  . ALA A 1 647 ? 19.929  -2.793  17.971  1.00 26.03 647 A 1 
ATOM 4993 C C   . ALA A 1 647 ? 20.418  -1.813  19.045  1.00 25.59 647 A 1 
ATOM 4994 O O   . ALA A 1 647 ? 20.351  -0.598  18.858  1.00 24.52 647 A 1 
ATOM 4995 C CB  . ALA A 1 647 ? 20.499  -2.493  16.579  1.00 23.92 647 A 1 
ATOM 4996 N N   . ASP A 1 648 ? 20.888  -2.351  20.168  1.00 21.64 648 A 1 
ATOM 4997 C CA  . ASP A 1 648 ? 21.686  -1.619  21.141  1.00 24.45 648 A 1 
ATOM 4998 C C   . ASP A 1 648 ? 22.962  -1.138  20.452  1.00 23.71 648 A 1 
ATOM 4999 O O   . ASP A 1 648 ? 23.840  -1.924  20.081  1.00 22.44 648 A 1 
ATOM 5000 C CB  . ASP A 1 648 ? 22.017  -2.507  22.351  1.00 22.97 648 A 1 
ATOM 5001 C CG  . ASP A 1 648 ? 20.867  -2.628  23.351  1.00 20.48 648 A 1 
ATOM 5002 O OD1 . ASP A 1 648 ? 20.161  -1.614  23.548  1.00 18.85 648 A 1 
ATOM 5003 O OD2 . ASP A 1 648 ? 20.728  -3.730  23.926  1.00 19.29 648 A 1 
ATOM 5004 N N   . GLY A 1 649 ? 23.053  0.150   20.260  1.00 22.04 649 A 1 
ATOM 5005 C CA  . GLY A 1 649 ? 24.143  0.790   19.534  1.00 25.11 649 A 1 
ATOM 5006 C C   . GLY A 1 649 ? 24.290  2.268   19.847  1.00 24.78 649 A 1 
ATOM 5007 O O   . GLY A 1 649 ? 24.619  3.050   18.962  1.00 23.63 649 A 1 
ATOM 5008 N N   . CYS A 1 650 ? 24.041  2.668   21.114  1.00 18.25 650 A 1 
ATOM 5009 C CA  . CYS A 1 650 ? 24.579  3.923   21.643  1.00 21.77 650 A 1 
ATOM 5010 C C   . CYS A 1 650 ? 24.777  3.790   23.158  1.00 21.85 650 A 1 
ATOM 5011 O O   . CYS A 1 650 ? 23.874  4.014   23.959  1.00 21.31 650 A 1 
ATOM 5012 C CB  . CYS A 1 650 ? 23.696  5.111   21.237  1.00 20.79 650 A 1 
ATOM 5013 S SG  . CYS A 1 650 ? 24.774  6.521   20.850  1.00 18.14 650 A 1 
ATOM 5014 N N   . ALA A 1 651 ? 25.974  3.368   23.555  1.00 19.78 651 A 1 
ATOM 5015 C CA  . ALA A 1 651 ? 26.370  3.240   24.948  1.00 22.46 651 A 1 
ATOM 5016 C C   . ALA A 1 651 ? 26.539  4.630   25.578  1.00 22.12 651 A 1 
ATOM 5017 O O   . ALA A 1 651 ? 27.588  5.261   25.452  1.00 21.32 651 A 1 
ATOM 5018 C CB  . ALA A 1 651 ? 27.656  2.401   25.009  1.00 21.50 651 A 1 
ATOM 5019 N N   . VAL A 1 652 ? 25.533  5.088   26.320  1.00 17.24 652 A 1 
ATOM 5020 C CA  . VAL A 1 652 ? 25.716  6.119   27.347  1.00 20.46 652 A 1 
ATOM 5021 C C   . VAL A 1 652 ? 25.888  5.408   28.686  1.00 20.54 652 A 1 
ATOM 5022 O O   . VAL A 1 652 ? 24.943  4.879   29.268  1.00 19.70 652 A 1 
ATOM 5023 C CB  . VAL A 1 652 ? 24.593  7.172   27.352  1.00 19.23 652 A 1 
ATOM 5024 C CG1 . VAL A 1 652 ? 24.830  8.218   28.449  1.00 16.74 652 A 1 
ATOM 5025 C CG2 . VAL A 1 652 ? 24.550  7.916   26.007  1.00 17.79 652 A 1 
ATOM 5026 N N   . ARG A 1 653 ? 27.129  5.368   29.175  1.00 16.96 653 A 1 
ATOM 5027 C CA  . ARG A 1 653 ? 27.462  4.929   30.535  1.00 20.85 653 A 1 
ATOM 5028 C C   . ARG A 1 653 ? 26.667  5.754   31.556  1.00 20.38 653 A 1 
ATOM 5029 O O   . ARG A 1 653 ? 26.924  6.948   31.702  1.00 19.59 653 A 1 
ATOM 5030 C CB  . ARG A 1 653 ? 28.970  5.126   30.801  1.00 19.51 653 A 1 
ATOM 5031 C CG  . ARG A 1 653 ? 29.894  4.114   30.109  1.00 16.82 653 A 1 
ATOM 5032 C CD  . ARG A 1 653 ? 31.355  4.431   30.466  1.00 15.97 653 A 1 
ATOM 5033 N NE  . ARG A 1 653 ? 32.294  3.424   29.926  1.00 14.44 653 A 1 
ATOM 5034 C CZ  . ARG A 1 653 ? 33.580  3.307   30.224  1.00 13.50 653 A 1 
ATOM 5035 N NH1 . ARG A 1 653 ? 34.189  4.122   31.042  1.00 13.07 653 A 1 
ATOM 5036 N NH2 . ARG A 1 653 ? 34.296  2.351   29.696  1.00 12.98 653 A 1 
ATOM 5037 N N   . ARG A 1 654 ? 25.806  5.111   32.343  1.00 17.04 654 A 1 
ATOM 5038 C CA  . ARG A 1 654 ? 25.410  5.608   33.670  1.00 21.27 654 A 1 
ATOM 5039 C C   . ARG A 1 654 ? 25.637  4.521   34.714  1.00 20.80 654 A 1 
ATOM 5040 O O   . ARG A 1 654 ? 25.122  3.413   34.616  1.00 19.54 654 A 1 
ATOM 5041 C CB  . ARG A 1 654 ? 23.977  6.176   33.693  1.00 19.89 654 A 1 
ATOM 5042 C CG  . ARG A 1 654 ? 23.937  7.613   33.131  1.00 17.35 654 A 1 
ATOM 5043 C CD  . ARG A 1 654 ? 22.574  8.286   33.385  1.00 16.27 654 A 1 
ATOM 5044 N NE  . ARG A 1 654 ? 22.561  9.693   32.917  1.00 14.70 654 A 1 
ATOM 5045 C CZ  . ARG A 1 654 ? 21.618  10.594  33.152  1.00 14.00 654 A 1 
ATOM 5046 N NH1 . ARG A 1 654 ? 20.556  10.314  33.850  1.00 13.38 654 A 1 
ATOM 5047 N NH2 . ARG A 1 654 ? 21.725  11.805  32.677  1.00 12.95 654 A 1 
ATOM 5048 N N   . ARG A 1 655 ? 26.477  4.861   35.689  1.00 16.97 655 A 1 
ATOM 5049 C CA  . ARG A 1 655 ? 26.679  4.149   36.954  1.00 21.35 655 A 1 
ATOM 5050 C C   . ARG A 1 655 ? 25.386  4.193   37.775  1.00 20.52 655 A 1 
ATOM 5051 O O   . ARG A 1 655 ? 24.759  5.246   37.829  1.00 19.97 655 A 1 
ATOM 5052 C CB  . ARG A 1 655 ? 27.792  4.852   37.756  1.00 20.13 655 A 1 
ATOM 5053 C CG  . ARG A 1 655 ? 29.205  4.740   37.161  1.00 18.13 655 A 1 
ATOM 5054 C CD  . ARG A 1 655 ? 30.190  5.571   38.003  1.00 17.11 655 A 1 
ATOM 5055 N NE  . ARG A 1 655 ? 31.593  5.403   37.564  1.00 16.30 655 A 1 
ATOM 5056 C CZ  . ARG A 1 655 ? 32.658  5.983   38.099  1.00 15.23 655 A 1 
ATOM 5057 N NH1 . ARG A 1 655 ? 32.566  6.840   39.079  1.00 14.71 655 A 1 
ATOM 5058 N NH2 . ARG A 1 655 ? 33.853  5.713   37.658  1.00 14.74 655 A 1 
ATOM 5059 N N   . GLY A 1 656 ? 25.069  3.113   38.463  1.00 20.80 656 A 1 
ATOM 5060 C CA  . GLY A 1 656 ? 24.004  3.094   39.468  1.00 23.60 656 A 1 
ATOM 5061 C C   . GLY A 1 656 ? 23.682  1.677   39.931  1.00 23.26 656 A 1 
ATOM 5062 O O   . GLY A 1 656 ? 23.068  0.914   39.200  1.00 22.16 656 A 1 
ATOM 5063 N N   . HIS A 1 657 ? 24.162  1.338   41.128  1.00 20.23 657 A 1 
ATOM 5064 C CA  . HIS A 1 657 ? 23.968  0.075   41.837  1.00 23.12 657 A 1 
ATOM 5065 C C   . HIS A 1 657 ? 22.498  -0.234  42.196  1.00 22.26 657 A 1 
ATOM 5066 O O   . HIS A 1 657 ? 21.693  0.668   42.384  1.00 21.34 657 A 1 
ATOM 5067 C CB  . HIS A 1 657 ? 24.785  0.156   43.137  1.00 22.08 657 A 1 
ATOM 5068 C CG  . HIS A 1 657 ? 26.199  -0.351  43.021  1.00 19.88 657 A 1 
ATOM 5069 N ND1 . HIS A 1 657 ? 26.564  -1.675  42.968  1.00 18.63 657 A 1 
ATOM 5070 C CD2 . HIS A 1 657 ? 27.348  0.387   43.039  1.00 19.08 657 A 1 
ATOM 5071 C CE1 . HIS A 1 657 ? 27.910  -1.736  42.955  1.00 19.26 657 A 1 
ATOM 5072 N NE2 . HIS A 1 657 ? 28.429  -0.503  42.996  1.00 20.10 657 A 1 
ATOM 5073 N N   . ALA A 1 658 ? 22.287  -1.528  42.454  1.00 18.11 658 A 1 
ATOM 5074 C CA  . ALA A 1 658 ? 21.239  -2.129  43.284  1.00 21.92 658 A 1 
ATOM 5075 C C   . ALA A 1 658 ? 19.822  -2.206  42.688  1.00 21.68 658 A 1 
ATOM 5076 O O   . ALA A 1 658 ? 19.064  -1.254  42.757  1.00 20.86 658 A 1 
ATOM 5077 C CB  . ALA A 1 658 ? 21.264  -1.503  44.688  1.00 20.75 658 A 1 
ATOM 5078 N N   . PHE A 1 659 ? 19.452  -3.391  42.201  1.00 16.90 659 A 1 
ATOM 5079 C CA  . PHE A 1 659 ? 18.166  -4.075  42.465  1.00 20.10 659 A 1 
ATOM 5080 C C   . PHE A 1 659 ? 18.214  -5.494  41.854  1.00 19.82 659 A 1 
ATOM 5081 O O   . PHE A 1 659 ? 17.590  -5.811  40.859  1.00 18.75 659 A 1 
ATOM 5082 C CB  . PHE A 1 659 ? 16.926  -3.264  42.010  1.00 18.87 659 A 1 
ATOM 5083 C CG  . PHE A 1 659 ? 16.218  -2.518  43.148  1.00 16.93 659 A 1 
ATOM 5084 C CD1 . PHE A 1 659 ? 15.475  -3.231  44.106  1.00 16.08 659 A 1 
ATOM 5085 C CD2 . PHE A 1 659 ? 16.341  -1.118  43.272  1.00 17.38 659 A 1 
ATOM 5086 C CE1 . PHE A 1 659 ? 14.888  -2.556  45.192  1.00 16.89 659 A 1 
ATOM 5087 C CE2 . PHE A 1 659 ? 15.752  -0.444  44.358  1.00 17.23 659 A 1 
ATOM 5088 C CZ  . PHE A 1 659 ? 15.033  -1.163  45.322  1.00 19.09 659 A 1 
ATOM 5089 N N   . GLN A 1 660 ? 19.018  -6.385  42.455  1.00 20.53 660 A 1 
ATOM 5090 C CA  . GLN A 1 660 ? 18.898  -7.834  42.280  1.00 23.95 660 A 1 
ATOM 5091 C C   . GLN A 1 660 ? 18.825  -8.425  43.682  1.00 22.94 660 A 1 
ATOM 5092 O O   . GLN A 1 660 ? 19.863  -8.639  44.284  1.00 22.14 660 A 1 
ATOM 5093 C CB  . GLN A 1 660 ? 20.101  -8.424  41.512  1.00 23.36 660 A 1 
ATOM 5094 C CG  . GLN A 1 660 ? 20.026  -8.281  39.986  1.00 21.89 660 A 1 
ATOM 5095 C CD  . GLN A 1 660 ? 21.172  -8.999  39.274  1.00 20.15 660 A 1 
ATOM 5096 O OE1 . GLN A 1 660 ? 22.120  -9.497  39.864  1.00 21.08 660 A 1 
ATOM 5097 N NE2 . GLN A 1 660 ? 21.134  -9.091  37.966  1.00 21.90 660 A 1 
ATOM 5098 N N   . ASN A 1 661 ? 17.615  -8.593  44.213  1.00 18.78 661 A 1 
ATOM 5099 C CA  . ASN A 1 661 ? 17.329  -9.522  45.325  1.00 23.83 661 A 1 
ATOM 5100 C C   . ASN A 1 661 ? 15.845  -9.577  45.759  1.00 23.30 661 A 1 
ATOM 5101 O O   . ASN A 1 661 ? 15.553  -10.021 46.859  1.00 21.64 661 A 1 
ATOM 5102 C CB  . ASN A 1 661 ? 18.278  -9.311  46.533  1.00 22.38 661 A 1 
ATOM 5103 C CG  . ASN A 1 661 ? 19.457  -10.285 46.530  1.00 19.04 661 A 1 
ATOM 5104 O OD1 . ASN A 1 661 ? 19.485  -11.285 45.826  1.00 17.95 661 A 1 
ATOM 5105 N ND2 . ASN A 1 661 ? 20.462  -10.034 47.337  1.00 19.50 661 A 1 
ATOM 5106 N N   . ALA A 1 662 ? 14.883  -9.194  44.910  1.00 18.60 662 A 1 
ATOM 5107 C CA  . ALA A 1 662 ? 13.458  -9.304  45.281  1.00 23.34 662 A 1 
ATOM 5108 C C   . ALA A 1 662 ? 12.704  -10.483 44.624  1.00 22.81 662 A 1 
ATOM 5109 O O   . ALA A 1 662 ? 11.639  -10.864 45.089  1.00 21.98 662 A 1 
ATOM 5110 C CB  . ALA A 1 662 ? 12.782  -7.953  45.037  1.00 21.79 662 A 1 
ATOM 5111 N N   . ASP A 1 663 ? 13.266  -11.129 43.592  1.00 19.91 663 A 1 
ATOM 5112 C CA  . ASP A 1 663 ? 12.519  -12.086 42.751  1.00 22.41 663 A 1 
ATOM 5113 C C   . ASP A 1 663 ? 12.738  -13.574 43.103  1.00 22.21 663 A 1 
ATOM 5114 O O   . ASP A 1 663 ? 12.145  -14.468 42.498  1.00 21.26 663 A 1 
ATOM 5115 C CB  . ASP A 1 663 ? 12.766  -11.753 41.268  1.00 21.36 663 A 1 
ATOM 5116 C CG  . ASP A 1 663 ? 11.488  -11.601 40.420  1.00 18.83 663 A 1 
ATOM 5117 O OD1 . ASP A 1 663 ? 10.379  -11.745 40.962  1.00 18.65 663 A 1 
ATOM 5118 O OD2 . ASP A 1 663 ? 11.657  -11.356 39.203  1.00 20.67 663 A 1 
ATOM 5119 N N   . LYS A 1 664 ? 13.569  -13.876 44.116  1.00 20.37 664 A 1 
ATOM 5120 C CA  . LYS A 1 664 ? 13.781  -15.257 44.599  1.00 27.16 664 A 1 
ATOM 5121 C C   . LYS A 1 664 ? 12.946  -15.640 45.828  1.00 26.61 664 A 1 
ATOM 5122 O O   . LYS A 1 664 ? 12.823  -16.826 46.103  1.00 25.40 664 A 1 
ATOM 5123 C CB  . LYS A 1 664 ? 15.279  -15.562 44.773  1.00 26.35 664 A 1 
ATOM 5124 C CG  . LYS A 1 664 ? 15.899  -16.101 43.470  1.00 23.87 664 A 1 
ATOM 5125 C CD  . LYS A 1 664 ? 17.374  -16.500 43.667  1.00 22.39 664 A 1 
ATOM 5126 C CE  . LYS A 1 664 ? 17.950  -17.118 42.382  1.00 19.35 664 A 1 
ATOM 5127 N NZ  . LYS A 1 664 ? 19.384  -17.484 42.540  1.00 17.52 664 A 1 
ATOM 5128 N N   . GLN A 1 665 ? 12.333  -14.691 46.529  1.00 22.15 665 A 1 
ATOM 5129 C CA  . GLN A 1 665 ? 11.506  -14.987 47.710  1.00 27.40 665 A 1 
ATOM 5130 C C   . GLN A 1 665 ? 10.011  -15.184 47.404  1.00 26.61 665 A 1 
ATOM 5131 O O   . GLN A 1 665 ? 9.324   -15.844 48.178  1.00 26.74 665 A 1 
ATOM 5132 C CB  . GLN A 1 665 ? 11.756  -13.944 48.809  1.00 28.44 665 A 1 
ATOM 5133 C CG  . GLN A 1 665 ? 12.949  -14.357 49.685  1.00 28.37 665 A 1 
ATOM 5134 C CD  . GLN A 1 665 ? 13.234  -13.380 50.822  1.00 26.37 665 A 1 
ATOM 5135 O OE1 . GLN A 1 665 ? 12.812  -12.241 50.818  1.00 27.43 665 A 1 
ATOM 5136 N NE2 . GLN A 1 665 ? 13.977  -13.775 51.833  1.00 28.37 665 A 1 
ATOM 5137 N N   . ILE A 1 666 ? 9.514   -14.719 46.256  1.00 19.26 666 A 1 
ATOM 5138 C CA  . ILE A 1 666 ? 8.085   -14.859 45.907  1.00 22.01 666 A 1 
ATOM 5139 C C   . ILE A 1 666 ? 7.774   -16.221 45.257  1.00 22.16 666 A 1 
ATOM 5140 O O   . ILE A 1 666 ? 6.666   -16.734 45.385  1.00 21.42 666 A 1 
ATOM 5141 C CB  . ILE A 1 666 ? 7.615   -13.619 45.112  1.00 20.86 666 A 1 
ATOM 5142 C CG1 . ILE A 1 666 ? 7.779   -12.353 45.994  1.00 19.25 666 A 1 
ATOM 5143 C CG2 . ILE A 1 666 ? 6.154   -13.759 44.643  1.00 20.45 666 A 1 
ATOM 5144 C CD1 . ILE A 1 666 ? 7.434   -11.025 45.314  1.00 19.74 666 A 1 
ATOM 5145 N N   . ARG A 1 667 ? 8.760   -16.898 44.636  1.00 19.52 667 A 1 
ATOM 5146 C CA  . ARG A 1 667 ? 8.561   -18.245 44.053  1.00 23.40 667 A 1 
ATOM 5147 C C   . ARG A 1 667 ? 8.615   -19.397 45.068  1.00 22.78 667 A 1 
ATOM 5148 O O   . ARG A 1 667 ? 8.103   -20.471 44.778  1.00 22.51 667 A 1 
ATOM 5149 C CB  . ARG A 1 667 ? 9.493   -18.465 42.858  1.00 22.71 667 A 1 
ATOM 5150 C CG  . ARG A 1 667 ? 9.068   -17.596 41.660  1.00 20.76 667 A 1 
ATOM 5151 C CD  . ARG A 1 667 ? 9.881   -17.947 40.407  1.00 19.98 667 A 1 
ATOM 5152 N NE  . ARG A 1 667 ? 9.541   -17.056 39.281  1.00 19.25 667 A 1 
ATOM 5153 C CZ  . ARG A 1 667 ? 9.847   -17.231 38.006  1.00 18.32 667 A 1 
ATOM 5154 N NH1 . ARG A 1 667 ? 10.496  -18.283 37.582  1.00 16.90 667 A 1 
ATOM 5155 N NH2 . ARG A 1 667 ? 9.513   -16.332 37.122  1.00 17.39 667 A 1 
ATOM 5156 N N   . GLY A 1 668 ? 9.168   -19.176 46.265  1.00 28.52 668 A 1 
ATOM 5157 C CA  . GLY A 1 668 ? 9.212   -20.194 47.330  1.00 32.66 668 A 1 
ATOM 5158 C C   . GLY A 1 668 ? 7.931   -20.316 48.166  1.00 31.78 668 A 1 
ATOM 5159 O O   . GLY A 1 668 ? 7.710   -21.339 48.804  1.00 30.41 668 A 1 
ATOM 5160 N N   . ALA A 1 669 ? 7.063   -19.301 48.156  1.00 24.98 669 A 1 
ATOM 5161 C CA  . ALA A 1 669 ? 5.840   -19.279 48.963  1.00 30.71 669 A 1 
ATOM 5162 C C   . ALA A 1 669 ? 4.604   -19.861 48.248  1.00 29.70 669 A 1 
ATOM 5163 O O   . ALA A 1 669 ? 3.657   -20.281 48.905  1.00 29.20 669 A 1 
ATOM 5164 C CB  . ALA A 1 669 ? 5.616   -17.843 49.442  1.00 29.99 669 A 1 
ATOM 5165 N N   . ALA A 1 670 ? 4.615   -19.933 46.906  1.00 21.45 670 A 1 
ATOM 5166 C CA  . ALA A 1 670 ? 3.494   -20.462 46.124  1.00 25.70 670 A 1 
ATOM 5167 C C   . ALA A 1 670 ? 3.495   -22.000 45.988  1.00 25.64 670 A 1 
ATOM 5168 O O   . ALA A 1 670 ? 2.476   -22.586 45.644  1.00 24.93 670 A 1 
ATOM 5169 C CB  . ALA A 1 670 ? 3.481   -19.752 44.769  1.00 24.37 670 A 1 
ATOM 5170 N N   . GLN A 1 671 ? 4.612   -22.668 46.287  1.00 23.37 671 A 1 
ATOM 5171 C CA  . GLN A 1 671 ? 4.760   -24.118 46.108  1.00 28.51 671 A 1 
ATOM 5172 C C   . GLN A 1 671 ? 4.446   -24.944 47.371  1.00 27.75 671 A 1 
ATOM 5173 O O   . GLN A 1 671 ? 4.425   -26.164 47.305  1.00 27.72 671 A 1 
ATOM 5174 C CB  . GLN A 1 671 ? 6.141   -24.396 45.493  1.00 29.69 671 A 1 
ATOM 5175 C CG  . GLN A 1 671 ? 6.064   -25.415 44.345  1.00 29.54 671 A 1 
ATOM 5176 C CD  . GLN A 1 671 ? 7.337   -25.466 43.496  1.00 27.70 671 A 1 
ATOM 5177 O OE1 . GLN A 1 671 ? 8.296   -24.734 43.687  1.00 30.63 671 A 1 
ATOM 5178 N NE2 . GLN A 1 671 ? 7.389   -26.322 42.501  1.00 29.49 671 A 1 
ATOM 5179 N N   . LYS A 1 672 ? 4.153   -24.298 48.506  1.00 21.34 672 A 1 
ATOM 5180 C CA  . LYS A 1 672 ? 3.782   -24.959 49.773  1.00 30.39 672 A 1 
ATOM 5181 C C   . LYS A 1 672 ? 2.287   -24.896 50.129  1.00 29.23 672 A 1 
ATOM 5182 O O   . LYS A 1 672 ? 1.914   -25.404 51.176  1.00 28.00 672 A 1 
ATOM 5183 C CB  . LYS A 1 672 ? 4.684   -24.477 50.922  1.00 30.52 672 A 1 
ATOM 5184 C CG  . LYS A 1 672 ? 6.006   -25.258 50.969  1.00 29.27 672 A 1 
ATOM 5185 C CD  . LYS A 1 672 ? 6.809   -24.905 52.232  1.00 27.46 672 A 1 
ATOM 5186 C CE  . LYS A 1 672 ? 8.064   -25.779 52.331  1.00 24.92 672 A 1 
ATOM 5187 N NZ  . LYS A 1 672 ? 8.814   -25.529 53.587  1.00 21.99 672 A 1 
ATOM 5188 N N   . ARG A 1 673 ? 1.431   -24.323 49.285  1.00 14.78 673 A 1 
ATOM 5189 C CA  . ARG A 1 673 ? -0.025  -24.242 49.526  1.00 21.43 673 A 1 
ATOM 5190 C C   . ARG A 1 673 ? -0.885  -25.158 48.641  1.00 20.73 673 A 1 
ATOM 5191 O O   . ARG A 1 673 ? -2.095  -25.039 48.685  1.00 20.46 673 A 1 
ATOM 5192 C CB  . ARG A 1 673 ? -0.509  -22.783 49.524  1.00 21.04 673 A 1 
ATOM 5193 C CG  . ARG A 1 673 ? -0.445  -22.171 50.929  1.00 19.39 673 A 1 
ATOM 5194 C CD  . ARG A 1 673 ? -1.134  -20.801 50.944  1.00 20.02 673 A 1 
ATOM 5195 N NE  . ARG A 1 673 ? -1.048  -20.161 52.271  1.00 18.51 673 A 1 
ATOM 5196 C CZ  . ARG A 1 673 ? -1.699  -19.081 52.661  1.00 17.58 673 A 1 
ATOM 5197 N NH1 . ARG A 1 673 ? -2.527  -18.452 51.876  1.00 16.36 673 A 1 
ATOM 5198 N NH2 . ARG A 1 673 ? -1.530  -18.605 53.864  1.00 16.76 673 A 1 
ATOM 5199 N N   . CYS A 1 674 ? -0.284  -26.085 47.891  1.00 17.81 674 A 1 
ATOM 5200 C CA  . CYS A 1 674 ? -1.004  -27.040 47.034  1.00 26.25 674 A 1 
ATOM 5201 C C   . CYS A 1 674 ? -0.800  -28.516 47.440  1.00 26.09 674 A 1 
ATOM 5202 O O   . CYS A 1 674 ? -1.013  -29.404 46.623  1.00 25.30 674 A 1 
ATOM 5203 C CB  . CYS A 1 674 ? -0.687  -26.755 45.556  1.00 24.75 674 A 1 
ATOM 5204 S SG  . CYS A 1 674 ? -2.175  -26.167 44.708  1.00 21.36 674 A 1 
ATOM 5205 N N   . GLN A 1 675 ? -0.361  -28.796 48.676  1.00 19.89 675 A 1 
ATOM 5206 C CA  . GLN A 1 675 ? -0.201  -30.163 49.205  1.00 27.84 675 A 1 
ATOM 5207 C C   . GLN A 1 675 ? -0.919  -30.407 50.546  1.00 27.48 675 A 1 
ATOM 5208 O O   . GLN A 1 675 ? -0.640  -31.398 51.204  1.00 27.39 675 A 1 
ATOM 5209 C CB  . GLN A 1 675 ? 1.283   -30.556 49.249  1.00 28.85 675 A 1 
ATOM 5210 C CG  . GLN A 1 675 ? 1.733   -31.196 47.932  1.00 28.63 675 A 1 
ATOM 5211 C CD  . GLN A 1 675 ? 3.145   -31.761 47.994  1.00 26.17 675 A 1 
ATOM 5212 O OE1 . GLN A 1 675 ? 3.945   -31.469 48.870  1.00 27.21 675 A 1 
ATOM 5213 N NE2 . GLN A 1 675 ? 3.520   -32.600 47.055  1.00 27.65 675 A 1 
ATOM 5214 N N   . GLN A 1 676 ? -1.830  -29.522 50.946  1.00 19.51 676 A 1 
ATOM 5215 C CA  . GLN A 1 676 ? -2.743  -29.758 52.062  1.00 28.74 676 A 1 
ATOM 5216 C C   . GLN A 1 676 ? -4.116  -29.250 51.641  1.00 28.17 676 A 1 
ATOM 5217 O O   . GLN A 1 676 ? -4.429  -28.098 51.883  1.00 26.91 676 A 1 
ATOM 5218 C CB  . GLN A 1 676 ? -2.247  -29.065 53.344  1.00 29.65 676 A 1 
ATOM 5219 C CG  . GLN A 1 676 ? -1.082  -29.817 53.996  1.00 29.17 676 A 1 
ATOM 5220 C CD  . GLN A 1 676 ? -0.626  -29.193 55.310  1.00 25.98 676 A 1 
ATOM 5221 O OE1 . GLN A 1 676 ? -0.824  -28.029 55.611  1.00 28.56 676 A 1 
ATOM 5222 N NE2 . GLN A 1 676 ? 0.047   -29.947 56.150  1.00 28.24 676 A 1 
ATOM 5223 N N   . ASP A 1 677 ? -4.832  -30.087 50.918  1.00 15.55 677 A 1 
ATOM 5224 C CA  . ASP A 1 677 ? -6.291  -30.188 50.823  1.00 24.06 677 A 1 
ATOM 5225 C C   . ASP A 1 677 ? -6.606  -31.262 49.764  1.00 23.90 677 A 1 
ATOM 5226 O O   . ASP A 1 677 ? -6.924  -30.983 48.614  1.00 21.95 677 A 1 
ATOM 5227 C CB  . ASP A 1 677 ? -7.005  -28.840 50.549  1.00 22.92 677 A 1 
ATOM 5228 C CG  . ASP A 1 677 ? -7.251  -28.000 51.820  1.00 20.61 677 A 1 
ATOM 5229 O OD1 . ASP A 1 677 ? -7.208  -28.562 52.937  1.00 19.92 677 A 1 
ATOM 5230 O OD2 . ASP A 1 677 ? -7.521  -26.781 51.661  1.00 22.23 677 A 1 
ATOM 5231 N N   . THR A 1 678 ? -6.369  -32.520 50.136  1.00 14.59 678 A 1 
ATOM 5232 C CA  . THR A 1 678 ? -7.048  -33.715 49.614  1.00 16.73 678 A 1 
ATOM 5233 C C   . THR A 1 678 ? -8.294  -33.968 50.432  1.00 16.14 678 A 1 
ATOM 5234 O O   . THR A 1 678 ? -8.189  -33.847 51.671  1.00 12.28 678 A 1 
ATOM 5235 C CB  . THR A 1 678 ? -6.191  -34.977 49.711  1.00 16.01 678 A 1 
ATOM 5236 O OG1 . THR A 1 678 ? -5.523  -34.967 50.940  1.00 15.09 678 A 1 
ATOM 5237 C CG2 . THR A 1 678 ? -5.197  -35.095 48.570  1.00 18.58 678 A 1 
ATOM 5238 O OXT . THR A 1 678 ? -9.290  -34.328 49.767  1.00 19.38 678 A 1 
#
