# 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_if05679
#
_entry.id if05679
#
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 ASN 2   
1 n LYS 3   
1 n VAL 4   
1 n GLU 5   
1 n THR 6   
1 n GLY 7   
1 n THR 8   
1 n GLY 9   
1 n ASP 10  
1 n VAL 11  
1 n LEU 12  
1 n PRO 13  
1 n LEU 14  
1 n ASP 15  
1 n ASP 16  
1 n ALA 17  
1 n SER 18  
1 n PHE 19  
1 n LEU 20  
1 n GLU 21  
1 n SER 22  
1 n GLY 23  
1 n ASN 24  
1 n GLN 25  
1 n ARG 26  
1 n MET 27  
1 n GLU 28  
1 n SER 29  
1 n ARG 30  
1 n ILE 31  
1 n SER 32  
1 n PRO 33  
1 n ALA 34  
1 n GLN 35  
1 n LYS 36  
1 n PHE 37  
1 n LEU 38  
1 n ALA 39  
1 n SER 40  
1 n GLN 41  
1 n SER 42  
1 n ARG 43  
1 n SER 44  
1 n ALA 45  
1 n ASN 46  
1 n GLY 47  
1 n GLY 48  
1 n GLY 49  
1 n PHE 50  
1 n SER 51  
1 n SER 52  
1 n ALA 53  
1 n ALA 54  
1 n SER 55  
1 n GLU 56  
1 n THR 57  
1 n LYS 58  
1 n PRO 59  
1 n SER 60  
1 n LEU 61  
1 n PRO 62  
1 n ASP 63  
1 n ALA 64  
1 n THR 65  
1 n PRO 66  
1 n LEU 67  
1 n LEU 68  
1 n ASP 69  
1 n ALA 70  
1 n ILE 71  
1 n HIS 72  
1 n PHE 73  
1 n PRO 74  
1 n SER 75  
1 n ASP 76  
1 n LEU 77  
1 n LYS 78  
1 n LYS 79  
1 n LEU 80  
1 n PRO 81  
1 n ARG 82  
1 n GLU 83  
1 n LYS 84  
1 n LEU 85  
1 n PRO 86  
1 n GLN 87  
1 n LEU 88  
1 n CYS 89  
1 n ASP 90  
1 n GLU 91  
1 n LEU 92  
1 n ARG 93  
1 n SER 94  
1 n GLU 95  
1 n ILE 96  
1 n LEU 97  
1 n HIS 98  
1 n SER 99  
1 n VAL 100 
1 n ALA 101 
1 n GLY 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n GLY 106 
1 n HIS 107 
1 n LEU 108 
1 n SER 109 
1 n SER 110 
1 n ASN 111 
1 n LEU 112 
1 n GLY 113 
1 n VAL 114 
1 n ILE 115 
1 n GLU 116 
1 n LEU 117 
1 n THR 118 
1 n VAL 119 
1 n ALA 120 
1 n LEU 121 
1 n HIS 122 
1 n TYR 123 
1 n VAL 124 
1 n PHE 125 
1 n ASP 126 
1 n THR 127 
1 n PRO 128 
1 n ASN 129 
1 n ASP 130 
1 n ARG 131 
1 n ILE 132 
1 n ILE 133 
1 n TRP 134 
1 n ASP 135 
1 n VAL 136 
1 n GLY 137 
1 n HIS 138 
1 n GLN 139 
1 n THR 140 
1 n TYR 141 
1 n ALA 142 
1 n HIS 143 
1 n LYS 144 
1 n ALA 145 
1 n LEU 146 
1 n THR 147 
1 n GLY 148 
1 n ARG 149 
1 n ARG 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n GLY 154 
1 n THR 155 
1 n LEU 156 
1 n ARG 157 
1 n GLN 158 
1 n HIS 159 
1 n GLY 160 
1 n GLY 161 
1 n LEU 162 
1 n SER 163 
1 n GLY 164 
1 n PHE 165 
1 n PRO 166 
1 n SER 167 
1 n ARG 168 
1 n ALA 169 
1 n GLU 170 
1 n SER 171 
1 n VAL 172 
1 n TYR 173 
1 n ASP 174 
1 n ALA 175 
1 n PHE 176 
1 n GLY 177 
1 n THR 178 
1 n ALA 179 
1 n HIS 180 
1 n SER 181 
1 n SER 182 
1 n THR 183 
1 n SER 184 
1 n ILE 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n GLY 190 
1 n MET 191 
1 n ALA 192 
1 n VAL 193 
1 n ALA 194 
1 n GLU 195 
1 n GLN 196 
1 n LEU 197 
1 n GLU 198 
1 n HIS 199 
1 n PRO 200 
1 n ASP 201 
1 n ARG 202 
1 n LYS 203 
1 n ASN 204 
1 n ALA 205 
1 n ILE 206 
1 n VAL 207 
1 n ALA 208 
1 n VAL 209 
1 n ILE 210 
1 n GLY 211 
1 n ASP 212 
1 n GLY 213 
1 n ALA 214 
1 n MET 215 
1 n THR 216 
1 n GLY 217 
1 n GLY 218 
1 n MET 219 
1 n ALA 220 
1 n PHE 221 
1 n GLU 222 
1 n ALA 223 
1 n LEU 224 
1 n ASN 225 
1 n ASN 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n MET 230 
1 n ASP 231 
1 n ALA 232 
1 n ASN 233 
1 n LEU 234 
1 n LEU 235 
1 n VAL 236 
1 n ILE 237 
1 n LEU 238 
1 n ASN 239 
1 n ASP 240 
1 n ASN 241 
1 n GLU 242 
1 n MET 243 
1 n SER 244 
1 n ILE 245 
1 n SER 246 
1 n LYS 247 
1 n PRO 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n PHE 252 
1 n HIS 253 
1 n ASN 254 
1 n HIS 255 
1 n LEU 256 
1 n ALA 257 
1 n ARG 258 
1 n ILE 259 
1 n LEU 260 
1 n THR 261 
1 n SER 262 
1 n PRO 263 
1 n LEU 264 
1 n TYR 265 
1 n ASN 266 
1 n SER 267 
1 n VAL 268 
1 n ARG 269 
1 n ASP 270 
1 n SER 271 
1 n GLY 272 
1 n LYS 273 
1 n SER 274 
1 n PHE 275 
1 n LEU 276 
1 n ALA 277 
1 n LYS 278 
1 n ILE 279 
1 n PRO 280 
1 n PRO 281 
1 n MET 282 
1 n LYS 283 
1 n GLN 284 
1 n PHE 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n MET 289 
1 n GLU 290 
1 n GLU 291 
1 n HIS 292 
1 n THR 293 
1 n LYS 294 
1 n GLY 295 
1 n MET 296 
1 n LEU 297 
1 n MET 298 
1 n PRO 299 
1 n GLY 300 
1 n THR 301 
1 n LEU 302 
1 n PHE 303 
1 n GLU 304 
1 n GLU 305 
1 n LEU 306 
1 n GLY 307 
1 n PHE 308 
1 n PHE 309 
1 n TYR 310 
1 n ILE 311 
1 n GLY 312 
1 n PRO 313 
1 n VAL 314 
1 n ASP 315 
1 n GLY 316 
1 n HIS 317 
1 n ASN 318 
1 n VAL 319 
1 n GLU 320 
1 n ILE 321 
1 n LEU 322 
1 n ALA 323 
1 n ARG 324 
1 n THR 325 
1 n PHE 326 
1 n ALA 327 
1 n ASN 328 
1 n ALA 329 
1 n ARG 330 
1 n LYS 331 
1 n MET 332 
1 n LYS 333 
1 n GLY 334 
1 n PRO 335 
1 n ILE 336 
1 n LEU 337 
1 n LEU 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n THR 342 
1 n GLN 343 
1 n LYS 344 
1 n GLY 345 
1 n ARG 346 
1 n GLY 347 
1 n TYR 348 
1 n PRO 349 
1 n PRO 350 
1 n ALA 351 
1 n GLU 352 
1 n ARG 353 
1 n ASP 354 
1 n PRO 355 
1 n ILE 356 
1 n LEU 357 
1 n TYR 358 
1 n HIS 359 
1 n GLY 360 
1 n VAL 361 
1 n SER 362 
1 n LYS 363 
1 n PHE 364 
1 n ASP 365 
1 n LEU 366 
1 n GLU 367 
1 n THR 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n PRO 372 
1 n ASP 373 
1 n ALA 374 
1 n LYS 375 
1 n HIS 376 
1 n ALA 377 
1 n PRO 378 
1 n SER 379 
1 n TYR 380 
1 n SER 381 
1 n ASP 382 
1 n VAL 383 
1 n PHE 384 
1 n GLY 385 
1 n ARG 386 
1 n TRP 387 
1 n LEU 388 
1 n CYS 389 
1 n GLU 390 
1 n THR 391 
1 n ALA 392 
1 n LYS 393 
1 n ARG 394 
1 n ASP 395 
1 n GLU 396 
1 n ARG 397 
1 n LEU 398 
1 n VAL 399 
1 n ALA 400 
1 n ILE 401 
1 n THR 402 
1 n PRO 403 
1 n ALA 404 
1 n MET 405 
1 n CYS 406 
1 n GLU 407 
1 n GLY 408 
1 n SER 409 
1 n GLY 410 
1 n MET 411 
1 n THR 412 
1 n ASP 413 
1 n PHE 414 
1 n ALA 415 
1 n LYS 416 
1 n ASP 417 
1 n PHE 418 
1 n PRO 419 
1 n LYS 420 
1 n ARG 421 
1 n PHE 422 
1 n PHE 423 
1 n ASP 424 
1 n VAL 425 
1 n GLY 426 
1 n ILE 427 
1 n ALA 428 
1 n GLU 429 
1 n GLN 430 
1 n HIS 431 
1 n ALA 432 
1 n VAL 433 
1 n THR 434 
1 n PHE 435 
1 n ALA 436 
1 n ALA 437 
1 n GLY 438 
1 n LEU 439 
1 n ALA 440 
1 n CYS 441 
1 n ASP 442 
1 n GLY 443 
1 n MET 444 
1 n LYS 445 
1 n PRO 446 
1 n VAL 447 
1 n VAL 448 
1 n ALA 449 
1 n ILE 450 
1 n TYR 451 
1 n SER 452 
1 n THR 453 
1 n PHE 454 
1 n LEU 455 
1 n GLN 456 
1 n ARG 457 
1 n ALA 458 
1 n TYR 459 
1 n ASP 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n HIS 464 
1 n ASP 465 
1 n VAL 466 
1 n ALA 467 
1 n LEU 468 
1 n GLN 469 
1 n ASN 470 
1 n LEU 471 
1 n PRO 472 
1 n VAL 473 
1 n VAL 474 
1 n PHE 475 
1 n ALA 476 
1 n VAL 477 
1 n ASP 478 
1 n ARG 479 
1 n ALA 480 
1 n GLY 481 
1 n ILE 482 
1 n VAL 483 
1 n GLY 484 
1 n ALA 485 
1 n ASP 486 
1 n GLY 487 
1 n ALA 488 
1 n THR 489 
1 n HIS 490 
1 n ILE 491 
1 n GLY 492 
1 n ALA 493 
1 n TYR 494 
1 n ASP 495 
1 n LEU 496 
1 n SER 497 
1 n PHE 498 
1 n LEU 499 
1 n ARG 500 
1 n CYS 501 
1 n ILE 502 
1 n PRO 503 
1 n ASN 504 
1 n LEU 505 
1 n THR 506 
1 n VAL 507 
1 n MET 508 
1 n THR 509 
1 n PRO 510 
1 n ALA 511 
1 n ASN 512 
1 n GLU 513 
1 n THR 514 
1 n GLU 515 
1 n CYS 516 
1 n ARG 517 
1 n ALA 518 
1 n MET 519 
1 n LEU 520 
1 n ASP 521 
1 n ALA 522 
1 n ALA 523 
1 n TYR 524 
1 n ALA 525 
1 n MET 526 
1 n ASN 527 
1 n THR 528 
1 n PRO 529 
1 n ALA 530 
1 n LEU 531 
1 n VAL 532 
1 n ARG 533 
1 n TYR 534 
1 n PRO 535 
1 n ARG 536 
1 n GLY 537 
1 n GLY 538 
1 n ASP 539 
1 n GLY 540 
1 n GLU 541 
1 n VAL 542 
1 n ASP 543 
1 n ASN 544 
1 n LEU 545 
1 n ASP 546 
1 n THR 547 
1 n LEU 548 
1 n PHE 549 
1 n SER 550 
1 n ALA 551 
1 n PRO 552 
1 n ALA 553 
1 n GLU 554 
1 n SER 555 
1 n ILE 556 
1 n GLU 557 
1 n THR 558 
1 n GLY 559 
1 n LYS 560 
1 n ALA 561 
1 n GLN 562 
1 n VAL 563 
1 n LEU 564 
1 n ARG 565 
1 n ARG 566 
1 n THR 567 
1 n ASN 568 
1 n GLN 569 
1 n GLU 570 
1 n LYS 571 
1 n GLY 572 
1 n VAL 573 
1 n ALA 574 
1 n LEU 575 
1 n LEU 576 
1 n ALA 577 
1 n PHE 578 
1 n GLY 579 
1 n ALA 580 
1 n MET 581 
1 n ALA 582 
1 n ALA 583 
1 n SER 584 
1 n ALA 585 
1 n MET 586 
1 n GLN 587 
1 n ALA 588 
1 n ALA 589 
1 n GLU 590 
1 n ARG 591 
1 n LEU 592 
1 n ASP 593 
1 n ALA 594 
1 n THR 595 
1 n CYS 596 
1 n VAL 597 
1 n ASN 598 
1 n MET 599 
1 n ARG 600 
1 n PHE 601 
1 n VAL 602 
1 n LYS 603 
1 n PRO 604 
1 n LEU 605 
1 n ASP 606 
1 n THR 607 
1 n ALA 608 
1 n LEU 609 
1 n LEU 610 
1 n LEU 611 
1 n GLU 612 
1 n LEU 613 
1 n ALA 614 
1 n LYS 615 
1 n THR 616 
1 n HIS 617 
1 n SER 618 
1 n LEU 619 
1 n ILE 620 
1 n LEU 621 
1 n THR 622 
1 n ILE 623 
1 n GLU 624 
1 n GLU 625 
1 n ASN 626 
1 n VAL 627 
1 n VAL 628 
1 n MET 629 
1 n GLY 630 
1 n GLY 631 
1 n ALA 632 
1 n GLY 633 
1 n SER 634 
1 n ALA 635 
1 n VAL 636 
1 n ALA 637 
1 n GLU 638 
1 n THR 639 
1 n LEU 640 
1 n ALA 641 
1 n ALA 642 
1 n ASN 643 
1 n GLY 644 
1 n ILE 645 
1 n ALA 646 
1 n MET 647 
1 n PRO 648 
1 n LEU 649 
1 n LEU 650 
1 n HIS 651 
1 n LEU 652 
1 n GLY 653 
1 n LEU 654 
1 n PRO 655 
1 n ASP 656 
1 n ARG 657 
1 n PHE 658 
1 n VAL 659 
1 n GLU 660 
1 n HIS 661 
1 n GLY 662 
1 n LYS 663 
1 n ARG 664 
1 n GLU 665 
1 n GLU 666 
1 n LEU 667 
1 n LEU 668 
1 n ALA 669 
1 n GLU 670 
1 n CYS 671 
1 n GLY 672 
1 n LEU 673 
1 n ASP 674 
1 n SER 675 
1 n ALA 676 
1 n GLY 677 
1 n ILE 678 
1 n GLU 679 
1 n LYS 680 
1 n ALA 681 
1 n VAL 682 
1 n LYS 683 
1 n ALA 684 
1 n ARG 685 
1 n LEU 686 
1 n LYS 687 
1 n SER 688 
1 n GLU 689 
1 n GLY 690 
#
_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 @ 2025-11-13 23:45:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.51
_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 ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 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 MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n MET . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n CYS . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n GLY . 690 A 690 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.552  57.597  -28.114 1.00 15.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.759  58.723  -27.567 1.00 22.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.650  58.138  -26.708 1.00 22.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.046  57.174  -27.145 1.00 21.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.179  59.610  -28.677 1.00 21.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.073  60.815  -28.974 1.00 20.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.565  61.730  -30.446 1.00 19.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.440  63.301  -30.205 1.00 19.09 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.431  58.744  -25.547 1.00 18.60 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.480  58.423  -24.465 1.00 30.08 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.984  57.491  -23.350 1.00 29.99 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 16.027  56.278  -23.448 1.00 28.32 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 14.063  58.148  -24.984 1.00 28.43 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 13.491  59.364  -25.696 1.00 25.17 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 14.095  60.433  -25.760 1.00 22.55 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 12.316  59.260  -26.253 1.00 25.63 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 16.351  58.179  -22.251 1.00 16.08 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 16.480  57.739  -20.860 1.00 26.59 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 15.102  57.363  -20.305 1.00 26.05 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 14.177  58.144  -20.516 1.00 25.24 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 16.943  58.944  -20.008 1.00 25.84 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 18.366  59.477  -20.219 1.00 23.85 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 18.531  60.778  -19.410 1.00 22.92 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 19.988  61.238  -19.358 1.00 20.16 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 20.138  62.482  -18.561 1.00 18.43 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 15.032  56.303  -19.485 1.00 15.64 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 14.106  56.138  -18.339 1.00 22.90 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 14.882  55.295  -17.320 1.00 23.22 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 15.262  54.174  -17.637 1.00 22.69 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 12.776  55.466  -18.742 1.00 21.80 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 11.820  55.403  -17.551 1.00 19.03 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 12.016  56.197  -19.861 1.00 21.26 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 15.481  55.902  -16.311 1.00 18.84 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 15.054  56.036  -14.905 1.00 24.81 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 14.998  54.716  -14.128 1.00 24.24 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 14.152  53.851  -14.322 1.00 23.73 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 13.843  56.939  -14.658 1.00 24.73 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 14.278  58.416  -14.681 1.00 22.69 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 13.155  59.396  -14.307 1.00 20.29 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 13.496  60.588  -14.134 1.00 19.38 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 11.986  58.966  -14.241 1.00 23.69 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 15.979  54.600  -13.220 1.00 20.82 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 16.134  53.577  -12.184 1.00 27.03 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 15.082  53.776  -11.096 1.00 27.12 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 15.148  54.753  -10.354 1.00 24.94 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 17.532  53.722  -11.560 1.00 24.40 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 17.797  55.083  -11.289 1.00 22.36 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 18.640  53.240  -12.503 1.00 21.86 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 14.142  52.830  -10.974 1.00 20.33 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 13.243  52.693  -9.831  1.00 28.51 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 13.753  51.625  -8.867  1.00 28.61 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 13.812  50.451  -9.215  1.00 26.58 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 14.152  52.058  -7.675  1.00 18.68 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 14.443  51.222  -6.504  1.00 24.35 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 13.166  50.495  -6.074  1.00 24.52 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 12.225  51.130  -5.618  1.00 23.21 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 14.929  52.128  -5.365  1.00 22.02 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 14.106  53.273  -5.288  1.00 19.88 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 16.356  52.625  -5.611  1.00 19.90 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 13.133  49.168  -6.242  1.00 18.62 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 12.103  48.298  -5.681  1.00 24.69 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 12.574  47.712  -4.357  1.00 25.14 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 13.620  47.066  -4.319  1.00 23.75 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? 11.816  47.989  -3.302  1.00 17.37 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? 12.060  47.553  -1.930  1.00 24.72 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? 12.212  46.029  -1.822  1.00 24.45 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? 11.317  45.252  -2.165  1.00 23.26 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? 10.911  48.043  -1.039  1.00 22.97 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? 10.929  49.562  -0.849  1.00 20.31 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? 12.012  50.082  -0.506  1.00 18.72 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? 9.866   50.184  -1.071  1.00 19.51 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 13.370  45.611  -1.302  1.00 16.12 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 13.600  44.255  -0.802  1.00 20.22 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 12.911  44.165  0.557   1.00 20.31 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 13.354  44.784  1.520   1.00 20.04 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 15.114  43.969  -0.704  1.00 19.09 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 15.409  42.583  -0.132  1.00 16.39 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 15.778  44.055  -2.089  1.00 17.50 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 11.809  43.420  0.634   1.00 16.54 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 11.203  43.043  1.912   1.00 21.75 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 12.201  42.189  2.714   1.00 21.48 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 12.746  41.229  2.159   1.00 21.06 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 9.889   42.279  1.666   1.00 20.68 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 8.719   43.170  1.218   1.00 18.72 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 7.585   42.307  0.666   1.00 17.43 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 8.161   43.997  2.381   1.00 20.33 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? 12.456  42.504  3.994   1.00 18.15 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? 13.366  41.726  4.816   1.00 21.20 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? 12.761  40.356  5.150   1.00 22.09 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? 11.649  40.249  5.657   1.00 21.26 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? 13.653  42.587  6.049   1.00 19.36 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? 12.400  43.449  6.183   1.00 19.01 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? 11.899  43.614  4.753   1.00 21.56 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 13.523  39.311  4.862   1.00 16.98 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 13.343  37.959  5.384   1.00 21.27 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 13.778  37.935  6.857   1.00 21.20 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 14.878  37.493  7.169   1.00 20.83 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 14.184  36.977  4.534   1.00 20.09 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 13.510  36.511  3.237   1.00 18.65 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 14.562  36.030  2.242   1.00 17.42 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 12.551  35.351  3.507   1.00 19.76 14  A 1 
ATOM 102  N N   . ASP A 1 15  ? 12.915  38.410  7.746   1.00 18.44 15  A 1 
ATOM 103  C CA  . ASP A 1 15  ? 13.053  38.202  9.187   1.00 23.73 15  A 1 
ATOM 104  C C   . ASP A 1 15  ? 11.738  37.639  9.728   1.00 23.43 15  A 1 
ATOM 105  O O   . ASP A 1 15  ? 10.864  38.361  10.202  1.00 22.08 15  A 1 
ATOM 106  C CB  . ASP A 1 15  ? 13.487  39.492  9.915   1.00 21.44 15  A 1 
ATOM 107  C CG  . ASP A 1 15  ? 15.006  39.702  9.989   1.00 18.75 15  A 1 
ATOM 108  O OD1 . ASP A 1 15  ? 15.752  38.698  9.991   1.00 16.72 15  A 1 
ATOM 109  O OD2 . ASP A 1 15  ? 15.409  40.879  10.142  1.00 17.00 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? 11.592  36.328  9.651   1.00 18.45 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? 10.656  35.591  10.509  1.00 23.20 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? 11.299  34.273  10.960  1.00 22.75 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? 10.885  33.161  10.641  1.00 21.84 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? 9.248   35.478  9.886   1.00 21.89 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? 8.128   35.572  10.940  1.00 19.21 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? 8.429   35.554  12.155  1.00 17.71 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? 6.948   35.649  10.523  1.00 18.05 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 12.374  34.428  11.740  1.00 19.60 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 13.052  33.338  12.446  1.00 22.35 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 12.255  32.838  13.671  1.00 22.49 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 12.811  32.209  14.566  1.00 22.15 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 14.474  33.801  12.793  1.00 20.73 17  A 1 
ATOM 123  N N   . SER A 1 18  ? 10.943  33.101  13.735  1.00 17.56 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? 10.072  32.690  14.850  1.00 21.49 18  A 1 
ATOM 125  C C   . SER A 1 18  ? 9.472   31.282  14.701  1.00 21.57 18  A 1 
ATOM 126  O O   . SER A 1 18  ? 8.840   30.778  15.627  1.00 20.61 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? 8.998   33.757  15.079  1.00 20.31 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? 8.075   33.774  14.014  1.00 17.89 18  A 1 
ATOM 129  N N   . PHE A 1 19  ? 9.705   30.596  13.582  1.00 16.37 19  A 1 
ATOM 130  C CA  . PHE A 1 19  ? 9.150   29.256  13.320  1.00 18.24 19  A 1 
ATOM 131  C C   . PHE A 1 19  ? 10.012  28.076  13.806  1.00 18.44 19  A 1 
ATOM 132  O O   . PHE A 1 19  ? 9.568   26.930  13.719  1.00 17.35 19  A 1 
ATOM 133  C CB  . PHE A 1 19  ? 8.742   29.136  11.842  1.00 17.06 19  A 1 
ATOM 134  C CG  . PHE A 1 19  ? 7.236   29.170  11.658  1.00 15.45 19  A 1 
ATOM 135  C CD1 . PHE A 1 19  ? 6.491   27.978  11.735  1.00 14.17 19  A 1 
ATOM 136  C CD2 . PHE A 1 19  ? 6.574   30.394  11.446  1.00 14.27 19  A 1 
ATOM 137  C CE1 . PHE A 1 19  ? 5.094   28.009  11.596  1.00 14.20 19  A 1 
ATOM 138  C CE2 . PHE A 1 19  ? 5.177   30.424  11.311  1.00 14.78 19  A 1 
ATOM 139  C CZ  . PHE A 1 19  ? 4.437   29.233  11.383  1.00 15.49 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? 11.219  28.326  14.340  1.00 17.42 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? 12.175  27.264  14.708  1.00 19.17 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? 12.374  27.038  16.221  1.00 19.08 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? 13.145  26.155  16.592  1.00 18.58 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? 13.490  27.461  13.928  1.00 18.02 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? 13.394  27.051  12.444  1.00 16.33 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? 14.637  27.514  11.686  1.00 15.03 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? 13.276  25.534  12.265  1.00 16.38 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? 11.649  27.738  17.100  1.00 18.64 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? 11.795  27.605  18.566  1.00 19.66 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? 10.519  27.148  19.305  1.00 19.60 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? 10.179  27.648  20.372  1.00 18.61 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? 12.411  28.873  19.179  1.00 18.52 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? 13.916  28.994  18.909  1.00 16.38 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? 14.588  30.048  19.799  1.00 14.86 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? 15.817  29.928  20.002  1.00 13.82 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? 13.874  30.948  20.298  1.00 15.54 21  A 1 
ATOM 157  N N   . SER A 1 22  ? 9.815   26.140  18.806  1.00 18.86 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? 8.731   25.492  19.585  1.00 20.92 22  A 1 
ATOM 159  C C   . SER A 1 22  ? 8.923   23.987  19.801  1.00 20.97 22  A 1 
ATOM 160  O O   . SER A 1 22  ? 7.976   23.211  19.888  1.00 20.16 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? 7.343   25.890  19.070  1.00 19.18 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? 7.076   25.331  17.809  1.00 17.16 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 10.179  23.565  19.944  1.00 20.25 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 10.542  22.200  20.321  1.00 21.61 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 10.529  21.956  21.834  1.00 22.14 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? 11.542  21.545  22.370  1.00 20.67 23  A 1 
ATOM 167  N N   . ASN A 1 24  ? 9.423   22.248  22.527  1.00 17.35 24  A 1 
ATOM 168  C CA  . ASN A 1 24  ? 9.081   21.667  23.843  1.00 20.01 24  A 1 
ATOM 169  C C   . ASN A 1 24  ? 7.728   22.187  24.368  1.00 20.69 24  A 1 
ATOM 170  O O   . ASN A 1 24  ? 7.638   22.846  25.400  1.00 19.27 24  A 1 
ATOM 171  C CB  . ASN A 1 24  ? 10.216  21.854  24.887  1.00 18.23 24  A 1 
ATOM 172  C CG  . ASN A 1 24  ? 10.900  20.549  25.278  1.00 15.55 24  A 1 
ATOM 173  O OD1 . ASN A 1 24  ? 10.452  19.454  24.992  1.00 13.76 24  A 1 
ATOM 174  N ND2 . ASN A 1 24  ? 11.993  20.620  26.001  1.00 14.75 24  A 1 
ATOM 175  N N   . GLN A 1 25  ? 6.641   21.864  23.675  1.00 18.44 25  A 1 
ATOM 176  C CA  . GLN A 1 25  ? 5.307   21.933  24.277  1.00 20.69 25  A 1 
ATOM 177  C C   . GLN A 1 25  ? 4.705   20.528  24.317  1.00 20.69 25  A 1 
ATOM 178  O O   . GLN A 1 25  ? 4.635   19.841  23.299  1.00 19.93 25  A 1 
ATOM 179  C CB  . GLN A 1 25  ? 4.408   22.958  23.572  1.00 19.62 25  A 1 
ATOM 180  C CG  . GLN A 1 25  ? 4.758   24.388  24.024  1.00 17.53 25  A 1 
ATOM 181  C CD  . GLN A 1 25  ? 3.796   25.450  23.505  1.00 15.81 25  A 1 
ATOM 182  O OE1 . GLN A 1 25  ? 2.948   25.224  22.650  1.00 15.25 25  A 1 
ATOM 183  N NE2 . GLN A 1 25  ? 3.887   26.658  24.007  1.00 16.27 25  A 1 
ATOM 184  N N   . ARG A 1 26  ? 4.297   20.111  25.523  1.00 17.60 26  A 1 
ATOM 185  C CA  . ARG A 1 26  ? 3.518   18.895  25.785  1.00 19.63 26  A 1 
ATOM 186  C C   . ARG A 1 26  ? 2.444   18.735  24.706  1.00 19.81 26  A 1 
ATOM 187  O O   . ARG A 1 26  ? 1.664   19.660  24.484  1.00 19.25 26  A 1 
ATOM 188  C CB  . ARG A 1 26  ? 2.847   19.011  27.166  1.00 18.30 26  A 1 
ATOM 189  C CG  . ARG A 1 26  ? 3.807   18.787  28.347  1.00 15.95 26  A 1 
ATOM 190  C CD  . ARG A 1 26  ? 3.081   19.054  29.671  1.00 15.13 26  A 1 
ATOM 191  N NE  . ARG A 1 26  ? 3.891   18.654  30.842  1.00 13.26 26  A 1 
ATOM 192  C CZ  . ARG A 1 26  ? 3.560   18.812  32.114  1.00 12.61 26  A 1 
ATOM 193  N NH1 . ARG A 1 26  ? 2.461   19.410  32.474  1.00 12.36 26  A 1 
ATOM 194  N NH2 . ARG A 1 26  ? 4.334   18.357  33.057  1.00 11.85 26  A 1 
ATOM 195  N N   . MET A 1 27  ? 2.404   17.574  24.047  1.00 22.40 27  A 1 
ATOM 196  C CA  . MET A 1 27  ? 1.317   17.198  23.147  1.00 24.53 27  A 1 
ATOM 197  C C   . MET A 1 27  ? 0.012   17.072  23.945  1.00 25.43 27  A 1 
ATOM 198  O O   . MET A 1 27  ? -0.353  15.992  24.398  1.00 25.40 27  A 1 
ATOM 199  C CB  . MET A 1 27  ? 1.626   15.892  22.387  1.00 23.16 27  A 1 
ATOM 200  C CG  . MET A 1 27  ? 2.517   16.095  21.158  1.00 20.43 27  A 1 
ATOM 201  S SD  . MET A 1 27  ? 2.299   14.815  19.886  1.00 18.41 27  A 1 
ATOM 202  C CE  . MET A 1 27  ? 3.071   13.374  20.665  1.00 16.57 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? -0.695  18.190  24.121  1.00 25.37 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? -2.144  18.147  24.252  1.00 26.36 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? -2.710  17.679  22.907  1.00 26.25 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? -2.272  18.132  21.843  1.00 25.50 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? -2.708  19.516  24.646  1.00 24.72 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? -2.402  19.851  26.118  1.00 22.10 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? -3.030  21.177  26.581  1.00 19.69 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? -3.117  21.358  27.813  1.00 17.63 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? -3.402  21.997  25.710  1.00 20.39 28  A 1 
ATOM 212  N N   . SER A 1 29  ? -3.648  16.741  22.941  1.00 34.48 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? -4.319  16.156  21.781  1.00 37.91 29  A 1 
ATOM 214  C C   . SER A 1 29  ? -4.957  17.258  20.926  1.00 40.27 29  A 1 
ATOM 215  O O   . SER A 1 29  ? -6.084  17.691  21.177  1.00 38.66 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? -5.371  15.153  22.273  1.00 34.66 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? -6.261  15.779  23.181  1.00 31.08 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? -4.229  17.758  19.925  1.00 41.17 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? -4.772  18.731  18.973  1.00 46.69 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? -5.760  18.010  18.059  1.00 48.35 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? -5.357  17.199  17.236  1.00 47.16 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? -3.655  19.440  18.189  1.00 43.50 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? -2.899  20.470  19.049  1.00 40.03 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? -1.898  21.262  18.197  1.00 37.35 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? -1.192  22.285  18.991  1.00 32.35 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? -0.301  23.162  18.539  1.00 29.63 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 0.044   23.218  17.282  1.00 27.65 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 0.266   24.004  19.356  1.00 26.74 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? -7.041  18.342  18.215  1.00 47.92 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? -8.129  17.939  17.312  1.00 55.04 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? -7.741  18.332  15.875  1.00 56.83 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? -7.388  19.495  15.641  1.00 54.82 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? -9.449  18.616  17.751  1.00 53.70 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? -9.821  18.243  19.208  1.00 51.40 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? -10.601 18.247  16.808  1.00 53.48 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? -11.056 18.976  19.752  1.00 48.98 31  A 1 
ATOM 237  N N   . SER A 1 32  ? -7.809  17.373  14.947  1.00 60.55 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? -7.406  17.560  13.547  1.00 65.25 32  A 1 
ATOM 239  C C   . SER A 1 32  ? -8.320  18.562  12.814  1.00 65.48 32  A 1 
ATOM 240  O O   . SER A 1 32  ? -9.449  18.811  13.266  1.00 63.84 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? -7.333  16.206  12.828  1.00 62.80 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? -8.569  15.830  12.256  1.00 59.34 32  A 1 
ATOM 243  N N   . PRO A 1 33  ? -7.889  19.177  11.699  1.00 53.70 33  A 1 
ATOM 244  C CA  . PRO A 1 33  ? -8.742  20.022  10.862  1.00 58.20 33  A 1 
ATOM 245  C C   . PRO A 1 33  ? -10.045 19.340  10.427  1.00 61.44 33  A 1 
ATOM 246  O O   . PRO A 1 33  ? -11.115 19.939  10.580  1.00 61.61 33  A 1 
ATOM 247  C CB  . PRO A 1 33  ? -7.869  20.415  9.665   1.00 56.86 33  A 1 
ATOM 248  C CG  . PRO A 1 33  ? -6.459  20.394  10.238  1.00 60.47 33  A 1 
ATOM 249  C CD  . PRO A 1 33  ? -6.511  19.232  11.228  1.00 70.17 33  A 1 
ATOM 250  N N   . ALA A 1 34  ? -10.002 18.076  10.000  1.00 62.20 34  A 1 
ATOM 251  C CA  . ALA A 1 34  ? -11.194 17.298  9.646   1.00 62.36 34  A 1 
ATOM 252  C C   . ALA A 1 34  ? -12.109 17.059  10.858  1.00 62.23 34  A 1 
ATOM 253  O O   . ALA A 1 34  ? -13.322 17.267  10.786  1.00 62.38 34  A 1 
ATOM 254  C CB  . ALA A 1 34  ? -10.774 15.963  9.020   1.00 62.41 34  A 1 
ATOM 255  N N   . GLN A 1 35  ? -11.544 16.717  12.015  1.00 58.96 35  A 1 
ATOM 256  C CA  . GLN A 1 35  ? -12.317 16.559  13.250  1.00 60.52 35  A 1 
ATOM 257  C C   . GLN A 1 35  ? -12.967 17.878  13.695  1.00 60.52 35  A 1 
ATOM 258  O O   . GLN A 1 35  ? -14.131 17.886  14.108  1.00 63.25 35  A 1 
ATOM 259  C CB  . GLN A 1 35  ? -11.412 16.029  14.365  1.00 63.63 35  A 1 
ATOM 260  C CG  . GLN A 1 35  ? -11.064 14.544  14.194  1.00 63.34 35  A 1 
ATOM 261  C CD  . GLN A 1 35  ? -10.058 14.073  15.239  1.00 56.88 35  A 1 
ATOM 262  O OE1 . GLN A 1 35  ? -9.403  14.849  15.924  1.00 54.91 35  A 1 
ATOM 263  N NE2 . GLN A 1 35  ? -9.897  12.782  15.408  1.00 52.16 35  A 1 
ATOM 264  N N   . LYS A 1 36  ? -12.263 19.011  13.589  1.00 61.41 36  A 1 
ATOM 265  C CA  . LYS A 1 36  ? -12.830 20.345  13.852  1.00 62.56 36  A 1 
ATOM 266  C C   . LYS A 1 36  ? -13.961 20.665  12.883  1.00 61.45 36  A 1 
ATOM 267  O O   . LYS A 1 36  ? -14.993 21.188  13.311  1.00 61.85 36  A 1 
ATOM 268  C CB  . LYS A 1 36  ? -11.747 21.427  13.757  1.00 63.50 36  A 1 
ATOM 269  C CG  . LYS A 1 36  ? -10.818 21.421  14.974  1.00 61.56 36  A 1 
ATOM 270  C CD  . LYS A 1 36  ? -9.677  22.421  14.765  1.00 57.84 36  A 1 
ATOM 271  C CE  . LYS A 1 36  ? -8.716  22.355  15.947  1.00 51.86 36  A 1 
ATOM 272  N NZ  . LYS A 1 36  ? -7.493  23.150  15.685  1.00 46.62 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? -13.788 20.334  11.610  1.00 57.55 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? -14.814 20.476  10.585  1.00 54.08 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? -16.074 19.676  10.955  1.00 51.50 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? -17.137 20.271  11.132  1.00 51.64 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? -14.232 20.064  9.226   1.00 55.48 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? -15.253 20.014  8.117   1.00 57.66 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? -16.011 18.850  7.888   1.00 53.86 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? -15.449 21.143  7.315   1.00 60.01 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? -16.970 18.818  6.862   1.00 56.03 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? -16.404 21.102  6.284   1.00 58.08 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? -17.168 19.940  6.061   1.00 62.25 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? -15.954 18.372  11.200  1.00 64.83 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? -17.076 17.495  11.556  1.00 65.50 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? -17.750 17.907  12.881  1.00 63.80 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? -18.979 17.975  12.965  1.00 64.94 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? -16.570 16.042  11.611  1.00 69.19 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? -16.134 15.461  10.250  1.00 68.14 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? -15.487 14.094  10.475  1.00 64.77 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? -17.309 15.293  9.286   1.00 69.45 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? -16.978 18.281  13.905  1.00 65.26 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? -17.512 18.772  15.179  1.00 64.41 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? -18.268 20.101  15.034  1.00 63.17 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? -19.225 20.372  15.764  1.00 60.90 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? -16.352 18.918  16.170  1.00 63.90 39  A 1 
ATOM 297  N N   . SER A 1 40  ? -17.865 20.952  14.086  1.00 59.79 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? -18.577 22.200  13.810  1.00 59.56 40  A 1 
ATOM 299  C C   . SER A 1 40  ? -19.931 21.973  13.121  1.00 58.18 40  A 1 
ATOM 300  O O   . SER A 1 40  ? -20.869 22.733  13.371  1.00 54.97 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? -17.680 23.158  13.020  1.00 58.23 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? -17.648 22.866  11.640  1.00 55.26 40  A 1 
ATOM 303  N N   . GLN A 1 41  ? -20.066 20.902  12.336  1.00 58.10 41  A 1 
ATOM 304  C CA  . GLN A 1 41  ? -21.327 20.504  11.704  1.00 58.99 41  A 1 
ATOM 305  C C   . GLN A 1 41  ? -22.318 19.944  12.739  1.00 58.99 41  A 1 
ATOM 306  O O   . GLN A 1 41  ? -23.481 20.363  12.763  1.00 56.80 41  A 1 
ATOM 307  C CB  . GLN A 1 41  ? -21.060 19.482  10.580  1.00 57.75 41  A 1 
ATOM 308  C CG  . GLN A 1 41  ? -20.215 20.041  9.419   1.00 57.44 41  A 1 
ATOM 309  C CD  . GLN A 1 41  ? -20.886 21.168  8.645   1.00 53.06 41  A 1 
ATOM 310  O OE1 . GLN A 1 41  ? -22.093 21.370  8.667   1.00 51.43 41  A 1 
ATOM 311  N NE2 . GLN A 1 41  ? -20.131 21.965  7.933   1.00 49.71 41  A 1 
ATOM 312  N N   . SER A 1 42  ? -21.868 19.097  13.666  1.00 50.84 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? -22.728 18.504  14.706  1.00 51.83 42  A 1 
ATOM 314  C C   . SER A 1 42  ? -23.279 19.534  15.702  1.00 50.57 42  A 1 
ATOM 315  O O   . SER A 1 42  ? -24.460 19.491  16.047  1.00 47.53 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? -21.979 17.386  15.440  1.00 50.24 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? -20.872 17.900  16.145  1.00 47.35 42  A 1 
ATOM 318  N N   . ARG A 1 43  ? -22.478 20.540  16.104  1.00 48.12 43  A 1 
ATOM 319  C CA  . ARG A 1 43  ? -22.944 21.659  16.958  1.00 49.17 43  A 1 
ATOM 320  C C   . ARG A 1 43  ? -24.034 22.503  16.301  1.00 47.44 43  A 1 
ATOM 321  O O   . ARG A 1 43  ? -24.806 23.173  16.983  1.00 44.62 43  A 1 
ATOM 322  C CB  . ARG A 1 43  ? -21.761 22.561  17.341  1.00 47.15 43  A 1 
ATOM 323  C CG  . ARG A 1 43  ? -20.874 21.907  18.400  1.00 45.51 43  A 1 
ATOM 324  C CD  . ARG A 1 43  ? -19.724 22.850  18.771  1.00 44.16 43  A 1 
ATOM 325  N NE  . ARG A 1 43  ? -18.797 22.203  19.718  1.00 39.51 43  A 1 
ATOM 326  C CZ  . ARG A 1 43  ? -17.824 22.792  20.394  1.00 37.42 43  A 1 
ATOM 327  N NH1 . ARG A 1 43  ? -17.590 24.068  20.301  1.00 33.76 43  A 1 
ATOM 328  N NH2 . ARG A 1 43  ? -17.060 22.090  21.189  1.00 35.01 43  A 1 
ATOM 329  N N   . SER A 1 44  ? -24.087 22.492  14.980  1.00 39.49 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? -25.029 23.304  14.219  1.00 41.48 44  A 1 
ATOM 331  C C   . SER A 1 44  ? -26.404 22.644  14.017  1.00 40.69 44  A 1 
ATOM 332  O O   . SER A 1 44  ? -27.369 23.340  13.690  1.00 39.19 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? -24.345 23.706  12.906  1.00 40.16 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? -24.685 22.834  11.846  1.00 37.51 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? -26.518 21.337  14.259  1.00 38.74 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? -27.763 20.568  14.207  1.00 40.46 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? -28.545 20.604  15.537  1.00 39.68 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? -29.771 20.580  15.524  1.00 37.36 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? -27.420 19.143  13.771  1.00 37.90 45  A 1 
ATOM 340  N N   . ASN A 1 46  ? -27.863 20.756  16.679  1.00 34.13 46  A 1 
ATOM 341  C CA  . ASN A 1 46  ? -28.472 20.807  18.011  1.00 36.27 46  A 1 
ATOM 342  C C   . ASN A 1 46  ? -28.327 22.210  18.617  1.00 34.70 46  A 1 
ATOM 343  O O   . ASN A 1 46  ? -27.349 22.519  19.299  1.00 32.15 46  A 1 
ATOM 344  C CB  . ASN A 1 46  ? -27.874 19.690  18.889  1.00 34.51 46  A 1 
ATOM 345  C CG  . ASN A 1 46  ? -28.338 18.302  18.485  1.00 31.30 46  A 1 
ATOM 346  O OD1 . ASN A 1 46  ? -29.315 18.111  17.787  1.00 28.93 46  A 1 
ATOM 347  N ND2 . ASN A 1 46  ? -27.661 17.272  18.930  1.00 30.34 46  A 1 
ATOM 348  N N   . GLY A 1 47  ? -29.312 23.076  18.371  1.00 25.77 47  A 1 
ATOM 349  C CA  . GLY A 1 47  ? -29.455 24.355  19.063  1.00 27.48 47  A 1 
ATOM 350  C C   . GLY A 1 47  ? -29.845 24.145  20.529  1.00 27.23 47  A 1 
ATOM 351  O O   . GLY A 1 47  ? -31.026 24.131  20.855  1.00 25.65 47  A 1 
ATOM 352  N N   . GLY A 1 48  ? -28.860 23.966  21.406  1.00 23.10 48  A 1 
ATOM 353  C CA  . GLY A 1 48  ? -29.047 23.854  22.852  1.00 24.49 48  A 1 
ATOM 354  C C   . GLY A 1 48  ? -27.701 23.702  23.550  1.00 24.62 48  A 1 
ATOM 355  O O   . GLY A 1 48  ? -27.003 22.723  23.336  1.00 23.36 48  A 1 
ATOM 356  N N   . GLY A 1 49  ? -27.305 24.712  24.332  1.00 21.43 49  A 1 
ATOM 357  C CA  . GLY A 1 49  ? -26.048 24.682  25.076  1.00 23.42 49  A 1 
ATOM 358  C C   . GLY A 1 49  ? -26.022 23.552  26.097  1.00 23.75 49  A 1 
ATOM 359  O O   . GLY A 1 49  ? -26.953 23.422  26.886  1.00 22.44 49  A 1 
ATOM 360  N N   . PHE A 1 50  ? -24.941 22.784  26.122  1.00 20.35 50  A 1 
ATOM 361  C CA  . PHE A 1 50  ? -24.601 21.905  27.239  1.00 22.00 50  A 1 
ATOM 362  C C   . PHE A 1 50  ? -23.098 21.902  27.510  1.00 22.05 50  A 1 
ATOM 363  O O   . PHE A 1 50  ? -22.264 21.961  26.604  1.00 20.86 50  A 1 
ATOM 364  C CB  . PHE A 1 50  ? -25.190 20.492  27.064  1.00 20.00 50  A 1 
ATOM 365  C CG  . PHE A 1 50  ? -26.536 20.350  27.758  1.00 18.10 50  A 1 
ATOM 366  C CD1 . PHE A 1 50  ? -26.586 20.079  29.138  1.00 16.00 50  A 1 
ATOM 367  C CD2 . PHE A 1 50  ? -27.728 20.551  27.040  1.00 16.09 50  A 1 
ATOM 368  C CE1 . PHE A 1 50  ? -27.828 20.019  29.800  1.00 15.58 50  A 1 
ATOM 369  C CE2 . PHE A 1 50  ? -28.968 20.494  27.708  1.00 16.02 50  A 1 
ATOM 370  C CZ  . PHE A 1 50  ? -29.015 20.234  29.085  1.00 17.47 50  A 1 
ATOM 371  N N   . SER A 1 51  ? -22.811 21.913  28.807  1.00 19.50 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? -21.492 21.934  29.428  1.00 22.42 51  A 1 
ATOM 373  C C   . SER A 1 51  ? -20.650 20.701  29.101  1.00 22.79 51  A 1 
ATOM 374  O O   . SER A 1 51  ? -21.164 19.600  28.925  1.00 22.60 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? -21.686 22.005  30.948  1.00 21.17 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? -22.440 20.893  31.399  1.00 18.16 51  A 1 
ATOM 377  N N   . SER A 1 52  ? -19.339 20.899  29.126  1.00 20.30 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? -18.317 19.857  29.042  1.00 23.51 52  A 1 
ATOM 379  C C   . SER A 1 52  ? -18.404 18.884  30.222  1.00 24.04 52  A 1 
ATOM 380  O O   . SER A 1 52  ? -17.808 19.109  31.271  1.00 22.88 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? -16.943 20.537  29.016  1.00 21.53 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? -16.795 21.366  30.157  1.00 18.83 52  A 1 
ATOM 383  N N   . ALA A 1 53  ? -19.129 17.793  30.030  1.00 22.55 53  A 1 
ATOM 384  C CA  . ALA A 1 53  ? -18.922 16.536  30.734  1.00 26.27 53  A 1 
ATOM 385  C C   . ALA A 1 53  ? -19.162 15.429  29.702  1.00 26.88 53  A 1 
ATOM 386  O O   . ALA A 1 53  ? -20.300 15.137  29.350  1.00 25.87 53  A 1 
ATOM 387  C CB  . ALA A 1 53  ? -19.859 16.449  31.947  1.00 23.75 53  A 1 
ATOM 388  N N   . ALA A 1 54  ? -18.074 14.886  29.163  1.00 26.54 54  A 1 
ATOM 389  C CA  . ALA A 1 54  ? -18.132 13.709  28.309  1.00 29.24 54  A 1 
ATOM 390  C C   . ALA A 1 54  ? -18.548 12.519  29.185  1.00 30.16 54  A 1 
ATOM 391  O O   . ALA A 1 54  ? -17.712 11.856  29.785  1.00 29.44 54  A 1 
ATOM 392  C CB  . ALA A 1 54  ? -16.769 13.521  27.625  1.00 27.34 54  A 1 
ATOM 393  N N   . SER A 1 55  ? -19.856 12.289  29.311  1.00 26.42 55  A 1 
ATOM 394  C CA  . SER A 1 55  ? -20.348 10.985  29.739  1.00 30.23 55  A 1 
ATOM 395  C C   . SER A 1 55  ? -20.053 9.999   28.611  1.00 31.95 55  A 1 
ATOM 396  O O   . SER A 1 55  ? -20.514 10.198  27.487  1.00 31.17 55  A 1 
ATOM 397  C CB  . SER A 1 55  ? -21.847 11.031  30.072  1.00 28.36 55  A 1 
ATOM 398  O OG  . SER A 1 55  ? -22.616 11.410  28.949  1.00 24.58 55  A 1 
ATOM 399  N N   . GLU A 1 56  ? -19.285 8.959   28.916  1.00 32.08 56  A 1 
ATOM 400  C CA  . GLU A 1 56  ? -19.086 7.786   28.059  1.00 34.82 56  A 1 
ATOM 401  C C   . GLU A 1 56  ? -20.439 7.096   27.821  1.00 35.64 56  A 1 
ATOM 402  O O   . GLU A 1 56  ? -20.815 6.137   28.495  1.00 34.70 56  A 1 
ATOM 403  C CB  . GLU A 1 56  ? -18.090 6.820   28.728  1.00 33.98 56  A 1 
ATOM 404  C CG  . GLU A 1 56  ? -16.654 7.355   28.790  1.00 31.00 56  A 1 
ATOM 405  C CD  . GLU A 1 56  ? -15.686 6.387   29.493  1.00 28.44 56  A 1 
ATOM 406  O OE1 . GLU A 1 56  ? -14.474 6.491   29.204  1.00 25.13 56  A 1 
ATOM 407  O OE2 . GLU A 1 56  ? -16.156 5.582   30.328  1.00 28.80 56  A 1 
ATOM 408  N N   . THR A 1 57  ? -21.233 7.617   26.890  1.00 37.88 57  A 1 
ATOM 409  C CA  . THR A 1 57  ? -22.385 6.884   26.377  1.00 40.97 57  A 1 
ATOM 410  C C   . THR A 1 57  ? -21.853 5.857   25.385  1.00 42.71 57  A 1 
ATOM 411  O O   . THR A 1 57  ? -21.351 6.226   24.324  1.00 41.47 57  A 1 
ATOM 412  C CB  . THR A 1 57  ? -23.432 7.815   25.737  1.00 38.52 57  A 1 
ATOM 413  O OG1 . THR A 1 57  ? -22.830 8.858   25.006  1.00 35.25 57  A 1 
ATOM 414  C CG2 . THR A 1 57  ? -24.304 8.470   26.814  1.00 35.25 57  A 1 
ATOM 415  N N   . LYS A 1 58  ? -21.944 4.570   25.744  1.00 47.59 58  A 1 
ATOM 416  C CA  . LYS A 1 58  ? -21.778 3.444   24.807  1.00 50.09 58  A 1 
ATOM 417  C C   . LYS A 1 58  ? -22.547 3.780   23.517  1.00 51.44 58  A 1 
ATOM 418  O O   . LYS A 1 58  ? -23.741 4.078   23.621  1.00 50.43 58  A 1 
ATOM 419  C CB  . LYS A 1 58  ? -22.330 2.123   25.403  1.00 47.54 58  A 1 
ATOM 420  C CG  . LYS A 1 58  ? -21.348 1.293   26.256  1.00 43.27 58  A 1 
ATOM 421  C CD  . LYS A 1 58  ? -21.936 -0.094  26.647  1.00 40.34 58  A 1 
ATOM 422  C CE  . LYS A 1 58  ? -20.889 -1.022  27.301  1.00 34.51 58  A 1 
ATOM 423  N NZ  . LYS A 1 58  ? -21.313 -2.457  27.395  1.00 31.84 58  A 1 
ATOM 424  N N   . PRO A 1 59  ? -21.924 3.765   22.330  1.00 50.51 59  A 1 
ATOM 425  C CA  . PRO A 1 59  ? -22.682 3.847   21.091  1.00 51.85 59  A 1 
ATOM 426  C C   . PRO A 1 59  ? -23.560 2.593   21.024  1.00 53.91 59  A 1 
ATOM 427  O O   . PRO A 1 59  ? -23.058 1.487   20.850  1.00 53.12 59  A 1 
ATOM 428  C CB  . PRO A 1 59  ? -21.642 3.941   19.968  1.00 49.44 59  A 1 
ATOM 429  C CG  . PRO A 1 59  ? -20.410 3.258   20.558  1.00 48.77 59  A 1 
ATOM 430  C CD  . PRO A 1 59  ? -20.519 3.508   22.064  1.00 50.56 59  A 1 
ATOM 431  N N   . SER A 1 60  ? -24.868 2.754   21.239  1.00 61.93 60  A 1 
ATOM 432  C CA  . SER A 1 60  ? -25.818 1.654   21.119  1.00 65.27 60  A 1 
ATOM 433  C C   . SER A 1 60  ? -26.083 1.412   19.637  1.00 68.98 60  A 1 
ATOM 434  O O   . SER A 1 60  ? -27.035 1.944   19.069  1.00 63.86 60  A 1 
ATOM 435  C CB  . SER A 1 60  ? -27.104 1.948   21.909  1.00 57.70 60  A 1 
ATOM 436  O OG  . SER A 1 60  ? -27.779 3.073   21.390  1.00 49.89 60  A 1 
ATOM 437  N N   . LEU A 1 61  ? -25.193 0.653   18.988  1.00 73.31 61  A 1 
ATOM 438  C CA  . LEU A 1 61  ? -25.483 0.118   17.662  1.00 76.36 61  A 1 
ATOM 439  C C   . LEU A 1 61  ? -26.663 -0.854  17.787  1.00 78.76 61  A 1 
ATOM 440  O O   . LEU A 1 61  ? -26.734 -1.589  18.772  1.00 76.28 61  A 1 
ATOM 441  C CB  . LEU A 1 61  ? -24.235 -0.560  17.080  1.00 73.30 61  A 1 
ATOM 442  C CG  . LEU A 1 61  ? -23.109 0.421   16.721  1.00 71.27 61  A 1 
ATOM 443  C CD1 . LEU A 1 61  ? -21.856 -0.363  16.336  1.00 69.30 61  A 1 
ATOM 444  C CD2 . LEU A 1 61  ? -23.472 1.334   15.544  1.00 70.77 61  A 1 
ATOM 445  N N   . PRO A 1 62  ? -27.609 -0.850  16.846  1.00 75.94 62  A 1 
ATOM 446  C CA  . PRO A 1 62  ? -28.785 -1.704  16.938  1.00 79.42 62  A 1 
ATOM 447  C C   . PRO A 1 62  ? -28.402 -3.184  16.803  1.00 81.73 62  A 1 
ATOM 448  O O   . PRO A 1 62  ? -27.679 -3.557  15.882  1.00 78.88 62  A 1 
ATOM 449  C CB  . PRO A 1 62  ? -29.714 -1.227  15.814  1.00 74.80 62  A 1 
ATOM 450  C CG  . PRO A 1 62  ? -28.762 -0.614  14.789  1.00 77.11 62  A 1 
ATOM 451  C CD  . PRO A 1 62  ? -27.642 -0.035  15.647  1.00 82.28 62  A 1 
ATOM 452  N N   . ASP A 1 63  ? -28.948 -4.033  17.690  1.00 78.92 63  A 1 
ATOM 453  C CA  . ASP A 1 63  ? -28.813 -5.498  17.585  1.00 80.91 63  A 1 
ATOM 454  C C   . ASP A 1 63  ? -29.705 -6.082  16.474  1.00 81.78 63  A 1 
ATOM 455  O O   . ASP A 1 63  ? -29.397 -7.116  15.886  1.00 76.73 63  A 1 
ATOM 456  C CB  . ASP A 1 63  ? -29.189 -6.154  18.929  1.00 75.98 63  A 1 
ATOM 457  C CG  . ASP A 1 63  ? -28.225 -5.832  20.071  1.00 70.44 63  A 1 
ATOM 458  O OD1 . ASP A 1 63  ? -27.010 -5.726  19.803  1.00 64.56 63  A 1 
ATOM 459  O OD2 . ASP A 1 63  ? -28.726 -5.714  21.210  1.00 65.09 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? -30.815 -5.413  16.175  1.00 79.75 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? -31.727 -5.771  15.094  1.00 81.63 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? -31.523 -4.838  13.892  1.00 84.18 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? -31.391 -3.625  14.060  1.00 78.86 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? -33.170 -5.726  15.614  1.00 75.93 64  A 1 
ATOM 465  N N   . THR A 1 65  ? -31.569 -5.397  12.682  1.00 84.73 65  A 1 
ATOM 466  C CA  . THR A 1 65  ? -31.310 -4.682  11.423  1.00 86.83 65  A 1 
ATOM 467  C C   . THR A 1 65  ? -32.505 -4.735  10.457  1.00 89.69 65  A 1 
ATOM 468  O O   . THR A 1 65  ? -32.355 -5.165  9.314   1.00 88.68 65  A 1 
ATOM 469  C CB  . THR A 1 65  ? -30.013 -5.190  10.774  1.00 84.62 65  A 1 
ATOM 470  O OG1 . THR A 1 65  ? -30.046 -6.586  10.583  1.00 83.67 65  A 1 
ATOM 471  C CG2 . THR A 1 65  ? -28.781 -4.874  11.626  1.00 82.28 65  A 1 
ATOM 472  N N   . PRO A 1 66  ? -33.732 -4.325  10.869  1.00 89.89 66  A 1 
ATOM 473  C CA  . PRO A 1 66  ? -34.960 -4.555  10.096  1.00 89.81 66  A 1 
ATOM 474  C C   . PRO A 1 66  ? -34.972 -3.880  8.719   1.00 91.35 66  A 1 
ATOM 475  O O   . PRO A 1 66  ? -35.581 -4.416  7.794   1.00 89.39 66  A 1 
ATOM 476  C CB  . PRO A 1 66  ? -36.094 -4.017  10.977  1.00 88.64 66  A 1 
ATOM 477  C CG  . PRO A 1 66  ? -35.411 -2.977  11.859  1.00 86.95 66  A 1 
ATOM 478  C CD  . PRO A 1 66  ? -34.050 -3.614  12.105  1.00 90.75 66  A 1 
ATOM 479  N N   . LEU A 1 67  ? -34.328 -2.715  8.552   1.00 93.14 67  A 1 
ATOM 480  C CA  . LEU A 1 67  ? -34.232 -2.066  7.241   1.00 94.27 67  A 1 
ATOM 481  C C   . LEU A 1 67  ? -33.208 -2.775  6.358   1.00 95.01 67  A 1 
ATOM 482  O O   . LEU A 1 67  ? -33.481 -3.039  5.189   1.00 93.81 67  A 1 
ATOM 483  C CB  . LEU A 1 67  ? -33.860 -0.583  7.375   1.00 94.18 67  A 1 
ATOM 484  C CG  . LEU A 1 67  ? -34.865 0.294   8.127   1.00 93.03 67  A 1 
ATOM 485  C CD1 . LEU A 1 67  ? -34.349 1.731   8.131   1.00 88.59 67  A 1 
ATOM 486  C CD2 . LEU A 1 67  ? -36.248 0.301   7.472   1.00 89.88 67  A 1 
ATOM 487  N N   . LEU A 1 68  ? -32.043 -3.109  6.924   1.00 94.73 68  A 1 
ATOM 488  C CA  . LEU A 1 68  ? -30.994 -3.824  6.204   1.00 94.94 68  A 1 
ATOM 489  C C   . LEU A 1 68  ? -31.456 -5.231  5.799   1.00 95.02 68  A 1 
ATOM 490  O O   . LEU A 1 68  ? -31.123 -5.690  4.712   1.00 94.41 68  A 1 
ATOM 491  C CB  . LEU A 1 68  ? -29.727 -3.850  7.075   1.00 94.86 68  A 1 
ATOM 492  C CG  . LEU A 1 68  ? -28.512 -4.497  6.396   1.00 94.33 68  A 1 
ATOM 493  C CD1 . LEU A 1 68  ? -28.048 -3.723  5.160   1.00 91.28 68  A 1 
ATOM 494  C CD2 . LEU A 1 68  ? -27.350 -4.560  7.383   1.00 91.86 68  A 1 
ATOM 495  N N   . ASP A 1 69  ? -32.279 -5.899  6.621   1.00 95.20 69  A 1 
ATOM 496  C CA  . ASP A 1 69  ? -32.837 -7.221  6.309   1.00 94.30 69  A 1 
ATOM 497  C C   . ASP A 1 69  ? -33.759 -7.216  5.085   1.00 94.40 69  A 1 
ATOM 498  O O   . ASP A 1 69  ? -33.846 -8.215  4.373   1.00 93.48 69  A 1 
ATOM 499  C CB  . ASP A 1 69  ? -33.565 -7.791  7.537   1.00 93.73 69  A 1 
ATOM 500  C CG  . ASP A 1 69  ? -32.603 -8.196  8.660   1.00 91.91 69  A 1 
ATOM 501  O OD1 . ASP A 1 69  ? -31.416 -8.462  8.339   1.00 88.27 69  A 1 
ATOM 502  O OD2 . ASP A 1 69  ? -33.068 -8.267  9.820   1.00 88.09 69  A 1 
ATOM 503  N N   . ALA A 1 70  ? -34.393 -6.084  4.791   1.00 94.89 70  A 1 
ATOM 504  C CA  . ALA A 1 70  ? -35.224 -5.894  3.602   1.00 94.82 70  A 1 
ATOM 505  C C   . ALA A 1 70  ? -34.429 -5.486  2.342   1.00 95.43 70  A 1 
ATOM 506  O O   . ALA A 1 70  ? -35.021 -5.355  1.264   1.00 93.83 70  A 1 
ATOM 507  C CB  . ALA A 1 70  ? -36.315 -4.879  3.956   1.00 94.30 70  A 1 
ATOM 508  N N   . ILE A 1 71  ? -33.111 -5.267  2.457   1.00 95.63 71  A 1 
ATOM 509  C CA  . ILE A 1 71  ? -32.251 -4.820  1.352   1.00 95.65 71  A 1 
ATOM 510  C C   . ILE A 1 71  ? -31.285 -5.933  0.968   1.00 95.64 71  A 1 
ATOM 511  O O   . ILE A 1 71  ? -30.365 -6.272  1.713   1.00 94.37 71  A 1 
ATOM 512  C CB  . ILE A 1 71  ? -31.516 -3.513  1.713   1.00 95.34 71  A 1 
ATOM 513  C CG1 . ILE A 1 71  ? -32.537 -2.380  1.933   1.00 92.94 71  A 1 
ATOM 514  C CG2 . ILE A 1 71  ? -30.525 -3.109  0.595   1.00 93.54 71  A 1 
ATOM 515  C CD1 . ILE A 1 71  ? -31.928 -1.165  2.617   1.00 87.79 71  A 1 
ATOM 516  N N   . HIS A 1 72  ? -31.454 -6.454  -0.242  1.00 96.76 72  A 1 
ATOM 517  C CA  . HIS A 1 72  ? -30.513 -7.395  -0.833  1.00 96.26 72  A 1 
ATOM 518  C C   . HIS A 1 72  ? -29.674 -6.741  -1.942  1.00 96.67 72  A 1 
ATOM 519  O O   . HIS A 1 72  ? -28.467 -6.943  -2.016  1.00 95.42 72  A 1 
ATOM 520  C CB  . HIS A 1 72  ? -31.274 -8.629  -1.325  1.00 94.89 72  A 1 
ATOM 521  C CG  . HIS A 1 72  ? -30.350 -9.777  -1.629  1.00 86.99 72  A 1 
ATOM 522  N ND1 . HIS A 1 72  ? -29.520 -10.404 -0.731  1.00 73.19 72  A 1 
ATOM 523  C CD2 . HIS A 1 72  ? -30.167 -10.385 -2.840  1.00 73.02 72  A 1 
ATOM 524  C CE1 . HIS A 1 72  ? -28.858 -11.371 -1.388  1.00 70.55 72  A 1 
ATOM 525  N NE2 . HIS A 1 72  ? -29.225 -11.403 -2.676  1.00 72.00 72  A 1 
ATOM 526  N N   . PHE A 1 73  ? -30.309 -5.893  -2.751  1.00 97.27 73  A 1 
ATOM 527  C CA  . PHE A 1 73  ? -29.670 -5.170  -3.849  1.00 97.51 73  A 1 
ATOM 528  C C   . PHE A 1 73  ? -29.926 -3.653  -3.781  1.00 97.72 73  A 1 
ATOM 529  O O   . PHE A 1 73  ? -30.896 -3.212  -3.157  1.00 97.05 73  A 1 
ATOM 530  C CB  . PHE A 1 73  ? -30.156 -5.754  -5.182  1.00 96.98 73  A 1 
ATOM 531  C CG  . PHE A 1 73  ? -29.714 -7.180  -5.428  1.00 96.79 73  A 1 
ATOM 532  C CD1 . PHE A 1 73  ? -28.359 -7.460  -5.672  1.00 94.27 73  A 1 
ATOM 533  C CD2 . PHE A 1 73  ? -30.649 -8.226  -5.407  1.00 94.58 73  A 1 
ATOM 534  C CE1 . PHE A 1 73  ? -27.942 -8.784  -5.893  1.00 93.01 73  A 1 
ATOM 535  C CE2 . PHE A 1 73  ? -30.234 -9.551  -5.630  1.00 93.58 73  A 1 
ATOM 536  C CZ  . PHE A 1 73  ? -28.876 -9.830  -5.870  1.00 94.14 73  A 1 
ATOM 537  N N   . PRO A 1 74  ? -29.130 -2.827  -4.495  1.00 97.73 74  A 1 
ATOM 538  C CA  . PRO A 1 74  ? -29.353 -1.379  -4.575  1.00 97.61 74  A 1 
ATOM 539  C C   . PRO A 1 74  ? -30.762 -0.975  -5.035  1.00 97.48 74  A 1 
ATOM 540  O O   . PRO A 1 74  ? -31.268 0.077   -4.648  1.00 96.90 74  A 1 
ATOM 541  C CB  . PRO A 1 74  ? -28.289 -0.872  -5.555  1.00 97.39 74  A 1 
ATOM 542  C CG  . PRO A 1 74  ? -27.141 -1.859  -5.360  1.00 96.74 74  A 1 
ATOM 543  C CD  . PRO A 1 74  ? -27.872 -3.176  -5.149  1.00 97.64 74  A 1 
ATOM 544  N N   . SER A 1 75  ? -31.431 -1.811  -5.830  1.00 97.92 75  A 1 
ATOM 545  C CA  . SER A 1 75  ? -32.826 -1.596  -6.235  1.00 97.71 75  A 1 
ATOM 546  C C   . SER A 1 75  ? -33.814 -1.605  -5.061  1.00 97.65 75  A 1 
ATOM 547  O O   . SER A 1 75  ? -34.855 -0.952  -5.148  1.00 96.85 75  A 1 
ATOM 548  C CB  . SER A 1 75  ? -33.237 -2.670  -7.244  1.00 97.38 75  A 1 
ATOM 549  O OG  . SER A 1 75  ? -33.052 -3.964  -6.702  1.00 93.59 75  A 1 
ATOM 550  N N   . ASP A 1 76  ? -33.515 -2.319  -3.974  1.00 97.40 76  A 1 
ATOM 551  C CA  . ASP A 1 76  ? -34.329 -2.336  -2.755  1.00 97.12 76  A 1 
ATOM 552  C C   . ASP A 1 76  ? -34.065 -1.090  -1.909  1.00 97.25 76  A 1 
ATOM 553  O O   . ASP A 1 76  ? -35.013 -0.436  -1.476  1.00 96.50 76  A 1 
ATOM 554  C CB  . ASP A 1 76  ? -34.072 -3.621  -1.963  1.00 96.95 76  A 1 
ATOM 555  C CG  . ASP A 1 76  ? -34.335 -4.858  -2.814  1.00 96.39 76  A 1 
ATOM 556  O OD1 . ASP A 1 76  ? -35.400 -4.865  -3.496  1.00 93.36 76  A 1 
ATOM 557  O OD2 . ASP A 1 76  ? -33.441 -5.730  -2.832  1.00 93.69 76  A 1 
ATOM 558  N N   . LEU A 1 77  ? -32.793 -0.696  -1.794  1.00 97.13 77  A 1 
ATOM 559  C CA  . LEU A 1 77  ? -32.375 0.536   -1.118  1.00 97.13 77  A 1 
ATOM 560  C C   . LEU A 1 77  ? -33.090 1.773   -1.685  1.00 97.20 77  A 1 
ATOM 561  O O   . LEU A 1 77  ? -33.594 2.605   -0.931  1.00 96.26 77  A 1 
ATOM 562  C CB  . LEU A 1 77  ? -30.842 0.639   -1.237  1.00 96.16 77  A 1 
ATOM 563  C CG  . LEU A 1 77  ? -30.250 1.975   -0.759  1.00 94.11 77  A 1 
ATOM 564  C CD1 . LEU A 1 77  ? -30.583 2.273   0.694   1.00 90.37 77  A 1 
ATOM 565  C CD2 . LEU A 1 77  ? -28.728 1.935   -0.893  1.00 90.85 77  A 1 
ATOM 566  N N   . LYS A 1 78  ? -33.217 1.876   -3.007  1.00 97.48 78  A 1 
ATOM 567  C CA  . LYS A 1 78  ? -33.885 3.005   -3.681  1.00 97.14 78  A 1 
ATOM 568  C C   . LYS A 1 78  ? -35.374 3.159   -3.359  1.00 97.24 78  A 1 
ATOM 569  O O   . LYS A 1 78  ? -35.931 4.228   -3.613  1.00 95.78 78  A 1 
ATOM 570  C CB  . LYS A 1 78  ? -33.710 2.857   -5.192  1.00 96.20 78  A 1 
ATOM 571  C CG  . LYS A 1 78  ? -32.278 3.168   -5.619  1.00 93.96 78  A 1 
ATOM 572  C CD  . LYS A 1 78  ? -32.139 2.916   -7.118  1.00 91.36 78  A 1 
ATOM 573  C CE  . LYS A 1 78  ? -30.714 3.218   -7.550  1.00 87.56 78  A 1 
ATOM 574  N NZ  . LYS A 1 78  ? -30.555 2.960   -8.989  1.00 81.65 78  A 1 
ATOM 575  N N   . LYS A 1 79  ? -36.030 2.116   -2.837  1.00 97.24 79  A 1 
ATOM 576  C CA  . LYS A 1 79  ? -37.442 2.160   -2.427  1.00 96.93 79  A 1 
ATOM 577  C C   . LYS A 1 79  ? -37.627 2.793   -1.047  1.00 97.01 79  A 1 
ATOM 578  O O   . LYS A 1 79  ? -38.755 3.132   -0.696  1.00 95.90 79  A 1 
ATOM 579  C CB  . LYS A 1 79  ? -38.044 0.744   -2.441  1.00 96.65 79  A 1 
ATOM 580  C CG  . LYS A 1 79  ? -37.985 0.053   -3.812  1.00 95.32 79  A 1 
ATOM 581  C CD  . LYS A 1 79  ? -38.290 -1.444  -3.671  1.00 92.40 79  A 1 
ATOM 582  C CE  . LYS A 1 79  ? -37.964 -2.199  -4.967  1.00 89.08 79  A 1 
ATOM 583  N NZ  . LYS A 1 79  ? -37.772 -3.651  -4.724  1.00 80.66 79  A 1 
ATOM 584  N N   . LEU A 1 80  ? -36.558 2.936   -0.265  1.00 96.39 80  A 1 
ATOM 585  C CA  . LEU A 1 80  ? -36.643 3.542   1.057   1.00 96.26 80  A 1 
ATOM 586  C C   . LEU A 1 80  ? -36.910 5.048   0.967   1.00 96.74 80  A 1 
ATOM 587  O O   . LEU A 1 80  ? -36.302 5.752   0.154   1.00 95.68 80  A 1 
ATOM 588  C CB  . LEU A 1 80  ? -35.368 3.276   1.874   1.00 95.12 80  A 1 
ATOM 589  C CG  . LEU A 1 80  ? -35.168 1.820   2.326   1.00 90.34 80  A 1 
ATOM 590  C CD1 . LEU A 1 80  ? -33.906 1.775   3.186   1.00 85.33 80  A 1 
ATOM 591  C CD2 . LEU A 1 80  ? -36.321 1.288   3.177   1.00 86.32 80  A 1 
ATOM 592  N N   . PRO A 1 81  ? -37.785 5.572   1.848   1.00 96.83 81  A 1 
ATOM 593  C CA  . PRO A 1 81  ? -37.866 7.004   2.080   1.00 96.63 81  A 1 
ATOM 594  C C   . PRO A 1 81  ? -36.519 7.555   2.561   1.00 96.71 81  A 1 
ATOM 595  O O   . PRO A 1 81  ? -35.807 6.907   3.332   1.00 95.91 81  A 1 
ATOM 596  C CB  . PRO A 1 81  ? -38.959 7.185   3.132   1.00 95.91 81  A 1 
ATOM 597  C CG  . PRO A 1 81  ? -39.771 5.900   3.072   1.00 93.58 81  A 1 
ATOM 598  C CD  . PRO A 1 81  ? -38.726 4.866   2.696   1.00 96.20 81  A 1 
ATOM 599  N N   . ARG A 1 82  ? -36.164 8.770   2.131   1.00 96.49 82  A 1 
ATOM 600  C CA  . ARG A 1 82  ? -34.857 9.381   2.434   1.00 96.26 82  A 1 
ATOM 601  C C   . ARG A 1 82  ? -34.600 9.509   3.940   1.00 96.67 82  A 1 
ATOM 602  O O   . ARG A 1 82  ? -33.481 9.284   4.376   1.00 95.94 82  A 1 
ATOM 603  C CB  . ARG A 1 82  ? -34.748 10.732  1.716   1.00 94.55 82  A 1 
ATOM 604  C CG  . ARG A 1 82  ? -33.358 11.357  1.909   1.00 86.25 82  A 1 
ATOM 605  C CD  . ARG A 1 82  ? -33.237 12.699  1.188   1.00 85.48 82  A 1 
ATOM 606  N NE  . ARG A 1 82  ? -33.279 12.533  -0.276  1.00 76.96 82  A 1 
ATOM 607  C CZ  . ARG A 1 82  ? -33.638 13.444  -1.152  1.00 71.74 82  A 1 
ATOM 608  N NH1 . ARG A 1 82  ? -34.005 14.639  -0.791  1.00 63.73 82  A 1 
ATOM 609  N NH2 . ARG A 1 82  ? -33.638 13.160  -2.427  1.00 61.01 82  A 1 
ATOM 610  N N   . GLU A 1 83  ? -35.633 9.813   4.710   1.00 95.70 83  A 1 
ATOM 611  C CA  . GLU A 1 83  ? -35.584 9.938   6.169   1.00 95.54 83  A 1 
ATOM 612  C C   . GLU A 1 83  ? -35.235 8.632   6.907   1.00 96.06 83  A 1 
ATOM 613  O O   . GLU A 1 83  ? -34.912 8.660   8.091   1.00 94.88 83  A 1 
ATOM 614  C CB  . GLU A 1 83  ? -36.918 10.520  6.680   1.00 94.70 83  A 1 
ATOM 615  C CG  . GLU A 1 83  ? -38.178 9.659   6.468   1.00 87.73 83  A 1 
ATOM 616  C CD  . GLU A 1 83  ? -38.887 9.828   5.110   1.00 85.10 83  A 1 
ATOM 617  O OE1 . GLU A 1 83  ? -40.082 9.459   5.040   1.00 76.24 83  A 1 
ATOM 618  O OE2 . GLU A 1 83  ? -38.250 10.282  4.134   1.00 77.30 83  A 1 
ATOM 619  N N   . LYS A 1 84  ? -35.268 7.477   6.222   1.00 96.16 84  A 1 
ATOM 620  C CA  . LYS A 1 84  ? -34.842 6.177   6.766   1.00 96.45 84  A 1 
ATOM 621  C C   . LYS A 1 84  ? -33.367 5.862   6.511   1.00 97.17 84  A 1 
ATOM 622  O O   . LYS A 1 84  ? -32.848 4.925   7.117   1.00 96.70 84  A 1 
ATOM 623  C CB  . LYS A 1 84  ? -35.751 5.063   6.219   1.00 96.24 84  A 1 
ATOM 624  C CG  . LYS A 1 84  ? -37.210 5.157   6.695   1.00 94.31 84  A 1 
ATOM 625  C CD  . LYS A 1 84  ? -37.311 4.975   8.212   1.00 89.00 84  A 1 
ATOM 626  C CE  . LYS A 1 84  ? -38.758 4.874   8.679   1.00 84.50 84  A 1 
ATOM 627  N NZ  . LYS A 1 84  ? -38.801 4.577   10.135  1.00 74.53 84  A 1 
ATOM 628  N N   . LEU A 1 85  ? -32.690 6.623   5.661   1.00 96.63 85  A 1 
ATOM 629  C CA  . LEU A 1 85  ? -31.282 6.383   5.334   1.00 97.16 85  A 1 
ATOM 630  C C   . LEU A 1 85  ? -30.343 6.489   6.552   1.00 97.37 85  A 1 
ATOM 631  O O   . LEU A 1 85  ? -29.466 5.637   6.655   1.00 97.35 85  A 1 
ATOM 632  C CB  . LEU A 1 85  ? -30.810 7.310   4.200   1.00 97.38 85  A 1 
ATOM 633  C CG  . LEU A 1 85  ? -31.555 7.167   2.864   1.00 96.78 85  A 1 
ATOM 634  C CD1 . LEU A 1 85  ? -30.982 8.178   1.872   1.00 95.41 85  A 1 
ATOM 635  C CD2 . LEU A 1 85  ? -31.430 5.769   2.261   1.00 95.22 85  A 1 
ATOM 636  N N   . PRO A 1 86  ? -30.511 7.428   7.504   1.00 97.42 86  A 1 
ATOM 637  C CA  . PRO A 1 86  ? -29.675 7.458   8.709   1.00 97.13 86  A 1 
ATOM 638  C C   . PRO A 1 86  ? -29.790 6.174   9.540   1.00 97.04 86  A 1 
ATOM 639  O O   . PRO A 1 86  ? -28.775 5.590   9.907   1.00 96.67 86  A 1 
ATOM 640  C CB  . PRO A 1 86  ? -30.119 8.697   9.495   1.00 96.87 86  A 1 
ATOM 641  C CG  . PRO A 1 86  ? -30.692 9.614   8.417   1.00 96.00 86  A 1 
ATOM 642  C CD  . PRO A 1 86  ? -31.349 8.620   7.467   1.00 97.25 86  A 1 
ATOM 643  N N   . GLN A 1 87  ? -31.011 5.674   9.764   1.00 96.79 87  A 1 
ATOM 644  C CA  . GLN A 1 87  ? -31.233 4.409   10.470  1.00 96.62 87  A 1 
ATOM 645  C C   . GLN A 1 87  ? -30.569 3.233   9.737   1.00 96.84 87  A 1 
ATOM 646  O O   . GLN A 1 87  ? -29.916 2.405   10.365  1.00 96.40 87  A 1 
ATOM 647  C CB  . GLN A 1 87  ? -32.745 4.177   10.646  1.00 96.22 87  A 1 
ATOM 648  C CG  . GLN A 1 87  ? -33.038 2.890   11.434  1.00 92.76 87  A 1 
ATOM 649  C CD  . GLN A 1 87  ? -34.512 2.510   11.478  1.00 91.90 87  A 1 
ATOM 650  O OE1 . GLN A 1 87  ? -35.424 3.297   11.255  1.00 85.11 87  A 1 
ATOM 651  N NE2 . GLN A 1 87  ? -34.798 1.254   11.750  1.00 83.52 87  A 1 
ATOM 652  N N   . LEU A 1 88  ? -30.693 3.166   8.413   1.00 96.35 88  A 1 
ATOM 653  C CA  . LEU A 1 88  ? -30.022 2.131   7.624   1.00 96.91 88  A 1 
ATOM 654  C C   . LEU A 1 88  ? -28.493 2.196   7.766   1.00 97.13 88  A 1 
ATOM 655  O O   . LEU A 1 88  ? -27.847 1.153   7.827   1.00 96.99 88  A 1 
ATOM 656  C CB  . LEU A 1 88  ? -30.438 2.267   6.151   1.00 97.22 88  A 1 
ATOM 657  C CG  . LEU A 1 88  ? -29.707 1.284   5.224   1.00 96.79 88  A 1 
ATOM 658  C CD1 . LEU A 1 88  ? -30.074 -0.170  5.509   1.00 94.94 88  A 1 
ATOM 659  C CD2 . LEU A 1 88  ? -30.043 1.609   3.775   1.00 94.92 88  A 1 
ATOM 660  N N   . CYS A 1 89  ? -27.909 3.394   7.828   1.00 97.12 89  A 1 
ATOM 661  C CA  . CYS A 1 89  ? -26.471 3.552   8.045   1.00 96.90 89  A 1 
ATOM 662  C C   . CYS A 1 89  ? -26.037 2.962   9.392   1.00 96.39 89  A 1 
ATOM 663  O O   . CYS A 1 89  ? -25.012 2.285   9.444   1.00 96.21 89  A 1 
ATOM 664  C CB  . CYS A 1 89  ? -26.080 5.030   7.946   1.00 97.29 89  A 1 
ATOM 665  S SG  . CYS A 1 89  ? -26.283 5.632   6.246   1.00 97.08 89  A 1 
ATOM 666  N N   . ASP A 1 90  ? -26.819 3.155   10.452  1.00 96.89 90  A 1 
ATOM 667  C CA  . ASP A 1 90  ? -26.520 2.587   11.771  1.00 96.40 90  A 1 
ATOM 668  C C   . ASP A 1 90  ? -26.653 1.054   11.780  1.00 96.31 90  A 1 
ATOM 669  O O   . ASP A 1 90  ? -25.769 0.360   12.291  1.00 95.74 90  A 1 
ATOM 670  C CB  . ASP A 1 90  ? -27.414 3.236   12.836  1.00 95.89 90  A 1 
ATOM 671  C CG  . ASP A 1 90  ? -27.096 4.718   13.061  1.00 94.07 90  A 1 
ATOM 672  O OD1 . ASP A 1 90  ? -25.923 5.116   12.824  1.00 90.69 90  A 1 
ATOM 673  O OD2 . ASP A 1 90  ? -28.017 5.440   13.498  1.00 90.43 90  A 1 
ATOM 674  N N   . GLU A 1 91  ? -27.687 0.510   11.134  1.00 95.85 91  A 1 
ATOM 675  C CA  . GLU A 1 91  ? -27.859 -0.942  10.970  1.00 95.70 91  A 1 
ATOM 676  C C   . GLU A 1 91  ? -26.709 -1.565  10.159  1.00 95.71 91  A 1 
ATOM 677  O O   . GLU A 1 91  ? -26.131 -2.583  10.555  1.00 95.19 91  A 1 
ATOM 678  C CB  . GLU A 1 91  ? -29.207 -1.231  10.290  1.00 95.79 91  A 1 
ATOM 679  C CG  . GLU A 1 91  ? -30.418 -0.953  11.202  1.00 94.90 91  A 1 
ATOM 680  C CD  . GLU A 1 91  ? -31.767 -1.245  10.529  1.00 95.86 91  A 1 
ATOM 681  O OE1 . GLU A 1 91  ? -32.794 -0.671  10.967  1.00 91.62 91  A 1 
ATOM 682  O OE2 . GLU A 1 91  ? -31.817 -2.059  9.580   1.00 93.23 91  A 1 
ATOM 683  N N   . LEU A 1 92  ? -26.313 -0.933  9.057   1.00 95.91 92  A 1 
ATOM 684  C CA  . LEU A 1 92  ? -25.198 -1.392  8.227   1.00 95.97 92  A 1 
ATOM 685  C C   . LEU A 1 92  ? -23.860 -1.299  8.973   1.00 95.84 92  A 1 
ATOM 686  O O   . LEU A 1 92  ? -23.031 -2.200  8.865   1.00 95.52 92  A 1 
ATOM 687  C CB  . LEU A 1 92  ? -25.200 -0.583  6.920   1.00 96.32 92  A 1 
ATOM 688  C CG  . LEU A 1 92  ? -24.103 -0.974  5.916   1.00 95.30 92  A 1 
ATOM 689  C CD1 . LEU A 1 92  ? -24.174 -2.440  5.496   1.00 93.12 92  A 1 
ATOM 690  C CD2 . LEU A 1 92  ? -24.259 -0.118  4.658   1.00 93.63 92  A 1 
ATOM 691  N N   . ARG A 1 93  ? -23.649 -0.244  9.758   1.00 96.31 93  A 1 
ATOM 692  C CA  . ARG A 1 93  ? -22.464 -0.095  10.614  1.00 95.97 93  A 1 
ATOM 693  C C   . ARG A 1 93  ? -22.374 -1.226  11.630  1.00 95.71 93  A 1 
ATOM 694  O O   . ARG A 1 93  ? -21.303 -1.813  11.776  1.00 95.13 93  A 1 
ATOM 695  C CB  . ARG A 1 93  ? -22.511 1.280   11.288  1.00 95.62 93  A 1 
ATOM 696  C CG  . ARG A 1 93  ? -21.319 1.543   12.210  1.00 93.96 93  A 1 
ATOM 697  C CD  . ARG A 1 93  ? -21.374 2.949   12.783  1.00 93.44 93  A 1 
ATOM 698  N NE  . ARG A 1 93  ? -21.130 3.957   11.737  1.00 91.80 93  A 1 
ATOM 699  C CZ  . ARG A 1 93  ? -22.012 4.690   11.078  1.00 93.28 93  A 1 
ATOM 700  N NH1 . ARG A 1 93  ? -23.302 4.697   11.312  1.00 85.28 93  A 1 
ATOM 701  N NH2 . ARG A 1 93  ? -21.591 5.455   10.131  1.00 87.88 93  A 1 
ATOM 702  N N   . SER A 1 94  ? -23.498 -1.544  12.293  1.00 95.14 94  A 1 
ATOM 703  C CA  . SER A 1 94  ? -23.579 -2.665  13.234  1.00 94.51 94  A 1 
ATOM 704  C C   . SER A 1 94  ? -23.216 -3.991  12.558  1.00 94.27 94  A 1 
ATOM 705  O O   . SER A 1 94  ? -22.346 -4.711  13.047  1.00 93.53 94  A 1 
ATOM 706  C CB  . SER A 1 94  ? -24.980 -2.738  13.851  1.00 93.81 94  A 1 
ATOM 707  O OG  . SER A 1 94  ? -24.953 -3.708  14.879  1.00 85.59 94  A 1 
ATOM 708  N N   . GLU A 1 95  ? -23.779 -4.281  11.383  1.00 94.12 95  A 1 
ATOM 709  C CA  . GLU A 1 95  ? -23.484 -5.504  10.622  1.00 94.05 95  A 1 
ATOM 710  C C   . GLU A 1 95  ? -21.996 -5.613  10.256  1.00 94.20 95  A 1 
ATOM 711  O O   . GLU A 1 95  ? -21.379 -6.659  10.469  1.00 93.35 95  A 1 
ATOM 712  C CB  . GLU A 1 95  ? -24.368 -5.546  9.361   1.00 93.98 95  A 1 
ATOM 713  C CG  . GLU A 1 95  ? -24.131 -6.773  8.449   1.00 91.53 95  A 1 
ATOM 714  C CD  . GLU A 1 95  ? -24.364 -8.136  9.121   1.00 90.45 95  A 1 
ATOM 715  O OE1 . GLU A 1 95  ? -23.793 -9.138  8.627   1.00 82.25 95  A 1 
ATOM 716  O OE2 . GLU A 1 95  ? -25.096 -8.218  10.126  1.00 83.25 95  A 1 
ATOM 717  N N   . ILE A 1 96  ? -21.388 -4.537  9.745   1.00 94.45 96  A 1 
ATOM 718  C CA  . ILE A 1 96  ? -19.960 -4.530  9.386   1.00 94.52 96  A 1 
ATOM 719  C C   . ILE A 1 96  ? -19.087 -4.743  10.624  1.00 94.11 96  A 1 
ATOM 720  O O   . ILE A 1 96  ? -18.160 -5.553  10.588  1.00 93.21 96  A 1 
ATOM 721  C CB  . ILE A 1 96  ? -19.584 -3.235  8.630   1.00 94.83 96  A 1 
ATOM 722  C CG1 . ILE A 1 96  ? -20.293 -3.127  7.260   1.00 93.00 96  A 1 
ATOM 723  C CG2 . ILE A 1 96  ? -18.060 -3.102  8.435   1.00 93.66 96  A 1 
ATOM 724  C CD1 . ILE A 1 96  ? -20.026 -4.265  6.272   1.00 84.86 96  A 1 
ATOM 725  N N   . LEU A 1 97  ? -19.394 -4.066  11.719  1.00 93.90 97  A 1 
ATOM 726  C CA  . LEU A 1 97  ? -18.632 -4.170  12.957  1.00 93.44 97  A 1 
ATOM 727  C C   . LEU A 1 97  ? -18.680 -5.594  13.528  1.00 93.41 97  A 1 
ATOM 728  O O   . LEU A 1 97  ? -17.627 -6.188  13.766  1.00 91.72 97  A 1 
ATOM 729  C CB  . LEU A 1 97  ? -19.163 -3.112  13.943  1.00 92.06 97  A 1 
ATOM 730  C CG  . LEU A 1 97  ? -18.337 -3.001  15.235  1.00 86.20 97  A 1 
ATOM 731  C CD1 . LEU A 1 97  ? -16.935 -2.453  14.977  1.00 82.89 97  A 1 
ATOM 732  C CD2 . LEU A 1 97  ? -19.033 -2.045  16.198  1.00 83.06 97  A 1 
ATOM 733  N N   . HIS A 1 98  ? -19.868 -6.187  13.658  1.00 93.03 98  A 1 
ATOM 734  C CA  . HIS A 1 98  ? -20.027 -7.562  14.147  1.00 91.99 98  A 1 
ATOM 735  C C   . HIS A 1 98  ? -19.420 -8.594  13.192  1.00 91.72 98  A 1 
ATOM 736  O O   . HIS A 1 98  ? -18.844 -9.594  13.629  1.00 90.24 98  A 1 
ATOM 737  C CB  . HIS A 1 98  ? -21.514 -7.863  14.377  1.00 91.18 98  A 1 
ATOM 738  C CG  . HIS A 1 98  ? -22.083 -7.144  15.574  1.00 87.78 98  A 1 
ATOM 739  N ND1 . HIS A 1 98  ? -22.740 -5.939  15.568  1.00 76.80 98  A 1 
ATOM 740  C CD2 . HIS A 1 98  ? -22.034 -7.568  16.874  1.00 76.87 98  A 1 
ATOM 741  C CE1 . HIS A 1 98  ? -23.079 -5.639  16.829  1.00 78.04 98  A 1 
ATOM 742  N NE2 . HIS A 1 98  ? -22.671 -6.605  17.663  1.00 79.47 98  A 1 
ATOM 743  N N   . SER A 1 99  ? -19.519 -8.367  11.878  1.00 90.93 99  A 1 
ATOM 744  C CA  . SER A 1 99  ? -18.930 -9.267  10.885  1.00 90.54 99  A 1 
ATOM 745  C C   . SER A 1 99  ? -17.407 -9.301  10.988  1.00 90.55 99  A 1 
ATOM 746  O O   . SER A 1 99  ? -16.823 -10.383 11.067  1.00 89.06 99  A 1 
ATOM 747  C CB  . SER A 1 99  ? -19.358 -8.869  9.471   1.00 90.68 99  A 1 
ATOM 748  O OG  . SER A 1 99  ? -19.016 -9.919  8.590   1.00 79.32 99  A 1 
ATOM 749  N N   . VAL A 1 100 ? -16.771 -8.144  11.038  1.00 89.79 100 A 1 
ATOM 750  C CA  . VAL A 1 100 ? -15.307 -8.046  11.093  1.00 89.41 100 A 1 
ATOM 751  C C   . VAL A 1 100 ? -14.779 -8.499  12.455  1.00 89.09 100 A 1 
ATOM 752  O O   . VAL A 1 100 ? -13.910 -9.365  12.497  1.00 88.23 100 A 1 
ATOM 753  C CB  . VAL A 1 100 ? -14.829 -6.628  10.724  1.00 90.29 100 A 1 
ATOM 754  C CG1 . VAL A 1 100 ? -13.310 -6.487  10.880  1.00 85.74 100 A 1 
ATOM 755  C CG2 . VAL A 1 100 ? -15.161 -6.307  9.259   1.00 84.79 100 A 1 
ATOM 756  N N   . ALA A 1 101 ? -15.332 -7.994  13.556  1.00 90.10 101 A 1 
ATOM 757  C CA  . ALA A 1 101 ? -14.849 -8.332  14.891  1.00 88.43 101 A 1 
ATOM 758  C C   . ALA A 1 101 ? -15.091 -9.809  15.250  1.00 88.18 101 A 1 
ATOM 759  O O   . ALA A 1 101 ? -14.166 -10.509 15.656  1.00 85.76 101 A 1 
ATOM 760  C CB  . ALA A 1 101 ? -15.504 -7.387  15.900  1.00 87.95 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -16.308 -10.318 15.030  1.00 86.38 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -16.710 -11.647 15.497  1.00 84.98 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -16.471 -12.795 14.512  1.00 86.26 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -16.273 -13.936 14.938  1.00 82.68 102 A 1 
ATOM 765  N N   . ARG A 1 103 ? -16.491 -12.533 13.185  1.00 85.98 103 A 1 
ATOM 766  C CA  . ARG A 1 103 ? -16.556 -13.606 12.169  1.00 85.24 103 A 1 
ATOM 767  C C   . ARG A 1 103 ? -15.336 -13.685 11.256  1.00 86.36 103 A 1 
ATOM 768  O O   . ARG A 1 103 ? -14.816 -14.787 11.071  1.00 82.13 103 A 1 
ATOM 769  C CB  . ARG A 1 103 ? -17.872 -13.508 11.368  1.00 84.03 103 A 1 
ATOM 770  C CG  . ARG A 1 103 ? -19.128 -13.688 12.237  1.00 82.86 103 A 1 
ATOM 771  C CD  . ARG A 1 103 ? -20.435 -13.592 11.425  1.00 78.52 103 A 1 
ATOM 772  N NE  . ARG A 1 103 ? -20.833 -12.191 11.147  1.00 70.91 103 A 1 
ATOM 773  C CZ  . ARG A 1 103 ? -21.919 -11.769 10.505  1.00 62.90 103 A 1 
ATOM 774  N NH1 . ARG A 1 103 ? -22.768 -12.560 9.923   1.00 57.50 103 A 1 
ATOM 775  N NH2 . ARG A 1 103 ? -22.199 -10.504 10.438  1.00 54.83 103 A 1 
ATOM 776  N N   . SER A 1 104 ? -14.879 -12.588 10.685  1.00 87.07 104 A 1 
ATOM 777  C CA  . SER A 1 104 ? -13.892 -12.623 9.595   1.00 86.21 104 A 1 
ATOM 778  C C   . SER A 1 104 ? -12.522 -12.019 9.914   1.00 86.10 104 A 1 
ATOM 779  O O   . SER A 1 104 ? -11.525 -12.477 9.350   1.00 81.45 104 A 1 
ATOM 780  C CB  . SER A 1 104 ? -14.472 -11.962 8.336   1.00 86.17 104 A 1 
ATOM 781  O OG  . SER A 1 104 ? -14.833 -10.617 8.575   1.00 85.97 104 A 1 
ATOM 782  N N   . GLY A 1 105 ? -12.450 -11.012 10.784  1.00 86.03 105 A 1 
ATOM 783  C CA  . GLY A 1 105 ? -11.338 -10.060 10.739  1.00 86.12 105 A 1 
ATOM 784  C C   . GLY A 1 105 ? -11.382 -9.227  9.449   1.00 88.24 105 A 1 
ATOM 785  O O   . GLY A 1 105 ? -12.286 -9.377  8.620   1.00 84.83 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? -10.422 -8.330  9.248   1.00 84.85 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? -10.312 -7.549  8.010   1.00 85.56 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? -10.082 -6.057  8.217   1.00 87.62 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? -9.658  -5.628  9.287   1.00 84.10 106 A 1 
ATOM 790  N N   . HIS A 1 107 ? -10.349 -5.261  7.182   1.00 87.75 107 A 1 
ATOM 791  C CA  . HIS A 1 107 ? -10.173 -3.811  7.234   1.00 89.09 107 A 1 
ATOM 792  C C   . HIS A 1 107 ? -11.378 -3.147  7.914   1.00 89.89 107 A 1 
ATOM 793  O O   . HIS A 1 107 ? -12.475 -3.157  7.360   1.00 89.45 107 A 1 
ATOM 794  C CB  . HIS A 1 107 ? -9.976  -3.274  5.814   1.00 88.02 107 A 1 
ATOM 795  C CG  . HIS A 1 107 ? -8.854  -3.946  5.061   1.00 85.83 107 A 1 
ATOM 796  N ND1 . HIS A 1 107 ? -8.994  -4.875  4.051   1.00 77.28 107 A 1 
ATOM 797  C CD2 . HIS A 1 107 ? -7.516  -3.755  5.256   1.00 76.67 107 A 1 
ATOM 798  C CE1 . HIS A 1 107 ? -7.763  -5.221  3.632   1.00 78.85 107 A 1 
ATOM 799  N NE2 . HIS A 1 107 ? -6.834  -4.572  4.349   1.00 79.37 107 A 1 
ATOM 800  N N   . LEU A 1 108 ? -11.199 -2.582  9.106   1.00 90.49 108 A 1 
ATOM 801  C CA  . LEU A 1 108 ? -12.326 -2.074  9.895   1.00 91.81 108 A 1 
ATOM 802  C C   . LEU A 1 108 ? -12.458 -0.551  9.833   1.00 93.03 108 A 1 
ATOM 803  O O   . LEU A 1 108 ? -13.498 -0.050  9.407   1.00 92.22 108 A 1 
ATOM 804  C CB  . LEU A 1 108 ? -12.225 -2.605  11.336  1.00 90.49 108 A 1 
ATOM 805  C CG  . LEU A 1 108 ? -13.412 -2.181  12.224  1.00 89.03 108 A 1 
ATOM 806  C CD1 . LEU A 1 108 ? -14.751 -2.714  11.709  1.00 85.78 108 A 1 
ATOM 807  C CD2 . LEU A 1 108 ? -13.206 -2.704  13.640  1.00 86.67 108 A 1 
ATOM 808  N N   . SER A 1 109 ? -11.427 0.188   10.227  1.00 92.62 109 A 1 
ATOM 809  C CA  . SER A 1 109 ? -11.508 1.648   10.379  1.00 92.18 109 A 1 
ATOM 810  C C   . SER A 1 109 ? -11.882 2.372   9.078   1.00 92.83 109 A 1 
ATOM 811  O O   . SER A 1 109 ? -12.691 3.302   9.090   1.00 92.82 109 A 1 
ATOM 812  C CB  . SER A 1 109 ? -10.188 2.193   10.941  1.00 91.27 109 A 1 
ATOM 813  O OG  . SER A 1 109 ? -9.115  1.937   10.052  1.00 82.00 109 A 1 
ATOM 814  N N   . SER A 1 110 ? -11.367 1.907   7.941   1.00 92.15 110 A 1 
ATOM 815  C CA  . SER A 1 110 ? -11.698 2.441   6.617   1.00 92.34 110 A 1 
ATOM 816  C C   . SER A 1 110 ? -13.144 2.154   6.207   1.00 93.34 110 A 1 
ATOM 817  O O   . SER A 1 110 ? -13.799 3.034   5.655   1.00 93.34 110 A 1 
ATOM 818  C CB  . SER A 1 110 ? -10.734 1.867   5.576   1.00 91.84 110 A 1 
ATOM 819  O OG  . SER A 1 110 ? -10.712 0.454   5.652   1.00 86.04 110 A 1 
ATOM 820  N N   . ASN A 1 111 ? -13.672 0.958   6.515   1.00 94.52 111 A 1 
ATOM 821  C CA  . ASN A 1 111 ? -15.050 0.575   6.196   1.00 94.98 111 A 1 
ATOM 822  C C   . ASN A 1 111 ? -16.072 1.364   7.019   1.00 95.72 111 A 1 
ATOM 823  O O   . ASN A 1 111 ? -17.048 1.860   6.458   1.00 95.34 111 A 1 
ATOM 824  C CB  . ASN A 1 111 ? -15.229 -0.935  6.385   1.00 95.06 111 A 1 
ATOM 825  C CG  . ASN A 1 111 ? -14.742 -1.679  5.165   1.00 94.67 111 A 1 
ATOM 826  O OD1 . ASN A 1 111 ? -15.431 -1.738  4.157   1.00 88.97 111 A 1 
ATOM 827  N ND2 . ASN A 1 111 ? -13.549 -2.209  5.187   1.00 89.03 111 A 1 
ATOM 828  N N   . LEU A 1 112 ? -15.822 1.542   8.318   1.00 95.15 112 A 1 
ATOM 829  C CA  . LEU A 1 112 ? -16.688 2.353   9.180   1.00 95.29 112 A 1 
ATOM 830  C C   . LEU A 1 112 ? -16.725 3.828   8.746   1.00 95.57 112 A 1 
ATOM 831  O O   . LEU A 1 112 ? -17.749 4.485   8.908   1.00 95.15 112 A 1 
ATOM 832  C CB  . LEU A 1 112 ? -16.219 2.225   10.634  1.00 95.14 112 A 1 
ATOM 833  C CG  . LEU A 1 112 ? -16.352 0.820   11.250  1.00 94.25 112 A 1 
ATOM 834  C CD1 . LEU A 1 112 ? -15.843 0.865   12.689  1.00 92.21 112 A 1 
ATOM 835  C CD2 . LEU A 1 112 ? -17.790 0.306   11.261  1.00 91.72 112 A 1 
ATOM 836  N N   . GLY A 1 113 ? -15.641 4.331   8.145   1.00 95.59 113 A 1 
ATOM 837  C CA  . GLY A 1 113 ? -15.543 5.704   7.651   1.00 95.43 113 A 1 
ATOM 838  C C   . GLY A 1 113 ? -16.379 6.021   6.406   1.00 96.08 113 A 1 
ATOM 839  O O   . GLY A 1 113 ? -16.581 7.194   6.112   1.00 95.55 113 A 1 
ATOM 840  N N   . VAL A 1 114 ? -16.874 5.020   5.671   1.00 96.38 114 A 1 
ATOM 841  C CA  . VAL A 1 114 ? -17.563 5.241   4.380   1.00 96.90 114 A 1 
ATOM 842  C C   . VAL A 1 114 ? -18.990 4.685   4.327   1.00 97.38 114 A 1 
ATOM 843  O O   . VAL A 1 114 ? -19.548 4.528   3.239   1.00 97.27 114 A 1 
ATOM 844  C CB  . VAL A 1 114 ? -16.725 4.764   3.177   1.00 96.47 114 A 1 
ATOM 845  C CG1 . VAL A 1 114 ? -15.358 5.457   3.131   1.00 95.04 114 A 1 
ATOM 846  C CG2 . VAL A 1 114 ? -16.530 3.246   3.167   1.00 94.53 114 A 1 
ATOM 847  N N   . ILE A 1 115 ? -19.605 4.381   5.471   1.00 97.45 115 A 1 
ATOM 848  C CA  . ILE A 1 115 ? -20.962 3.807   5.527   1.00 97.76 115 A 1 
ATOM 849  C C   . ILE A 1 115 ? -21.975 4.730   4.844   1.00 98.07 115 A 1 
ATOM 850  O O   . ILE A 1 115 ? -22.631 4.321   3.886   1.00 97.85 115 A 1 
ATOM 851  C CB  . ILE A 1 115 ? -21.363 3.501   6.985   1.00 97.20 115 A 1 
ATOM 852  C CG1 . ILE A 1 115 ? -20.457 2.427   7.635   1.00 94.94 115 A 1 
ATOM 853  C CG2 . ILE A 1 115 ? -22.839 3.082   7.083   1.00 96.27 115 A 1 
ATOM 854  C CD1 . ILE A 1 115 ? -20.556 1.020   7.048   1.00 89.80 115 A 1 
ATOM 855  N N   . GLU A 1 116 ? -22.069 5.985   5.281   1.00 98.14 116 A 1 
ATOM 856  C CA  . GLU A 1 116 ? -22.997 6.971   4.720   1.00 98.20 116 A 1 
ATOM 857  C C   . GLU A 1 116 ? -22.700 7.262   3.245   1.00 98.39 116 A 1 
ATOM 858  O O   . GLU A 1 116 ? -23.626 7.348   2.434   1.00 98.16 116 A 1 
ATOM 859  C CB  . GLU A 1 116 ? -22.931 8.291   5.502   1.00 97.88 116 A 1 
ATOM 860  C CG  . GLU A 1 116 ? -23.508 8.234   6.922   1.00 96.61 116 A 1 
ATOM 861  C CD  . GLU A 1 116 ? -22.606 7.557   7.958   1.00 97.05 116 A 1 
ATOM 862  O OE1 . GLU A 1 116 ? -23.113 7.266   9.061   1.00 92.51 116 A 1 
ATOM 863  O OE2 . GLU A 1 116 ? -21.412 7.281   7.694   1.00 93.85 116 A 1 
ATOM 864  N N   . LEU A 1 117 ? -21.423 7.354   2.890   1.00 97.98 117 A 1 
ATOM 865  C CA  . LEU A 1 117 ? -20.978 7.532   1.511   1.00 98.14 117 A 1 
ATOM 866  C C   . LEU A 1 117 ? -21.470 6.383   0.621   1.00 98.35 117 A 1 
ATOM 867  O O   . LEU A 1 117 ? -22.051 6.619   -0.438  1.00 98.18 117 A 1 
ATOM 868  C CB  . LEU A 1 117 ? -19.437 7.658   1.510   1.00 97.89 117 A 1 
ATOM 869  C CG  . LEU A 1 117 ? -18.805 7.800   0.119   1.00 96.65 117 A 1 
ATOM 870  C CD1 . LEU A 1 117 ? -19.309 9.041   -0.611  1.00 94.30 117 A 1 
ATOM 871  C CD2 . LEU A 1 117 ? -17.286 7.913   0.236   1.00 94.13 117 A 1 
ATOM 872  N N   . THR A 1 118 ? -21.300 5.143   1.077   1.00 98.19 118 A 1 
ATOM 873  C CA  . THR A 1 118 ? -21.705 3.939   0.334   1.00 98.30 118 A 1 
ATOM 874  C C   . THR A 1 118 ? -23.223 3.851   0.169   1.00 98.40 118 A 1 
ATOM 875  O O   . THR A 1 118 ? -23.715 3.580   -0.928  1.00 98.28 118 A 1 
ATOM 876  C CB  . THR A 1 118 ? -21.185 2.678   1.030   1.00 98.20 118 A 1 
ATOM 877  O OG1 . THR A 1 118 ? -19.791 2.746   1.202   1.00 96.33 118 A 1 
ATOM 878  C CG2 . THR A 1 118 ? -21.453 1.424   0.202   1.00 96.47 118 A 1 
ATOM 879  N N   . VAL A 1 119 ? -23.984 4.118   1.239   1.00 98.41 119 A 1 
ATOM 880  C CA  . VAL A 1 119 ? -25.455 4.148   1.190   1.00 98.43 119 A 1 
ATOM 881  C C   . VAL A 1 119 ? -25.935 5.222   0.213   1.00 98.44 119 A 1 
ATOM 882  O O   . VAL A 1 119 ? -26.754 4.934   -0.656  1.00 98.23 119 A 1 
ATOM 883  C CB  . VAL A 1 119 ? -26.052 4.345   2.598   1.00 98.33 119 A 1 
ATOM 884  C CG1 . VAL A 1 119 ? -27.566 4.590   2.563   1.00 97.20 119 A 1 
ATOM 885  C CG2 . VAL A 1 119 ? -25.823 3.097   3.463   1.00 96.70 119 A 1 
ATOM 886  N N   . ALA A 1 120 ? -25.396 6.439   0.291   1.00 98.35 120 A 1 
ATOM 887  C CA  . ALA A 1 120 ? -25.781 7.532   -0.600  1.00 98.28 120 A 1 
ATOM 888  C C   . ALA A 1 120 ? -25.449 7.244   -2.076  1.00 98.26 120 A 1 
ATOM 889  O O   . ALA A 1 120 ? -26.263 7.542   -2.952  1.00 97.94 120 A 1 
ATOM 890  C CB  . ALA A 1 120 ? -25.105 8.817   -0.112  1.00 98.13 120 A 1 
ATOM 891  N N   . LEU A 1 121 ? -24.295 6.622   -2.353  1.00 98.42 121 A 1 
ATOM 892  C CA  . LEU A 1 121 ? -23.905 6.206   -3.704  1.00 98.36 121 A 1 
ATOM 893  C C   . LEU A 1 121 ? -24.917 5.224   -4.294  1.00 98.32 121 A 1 
ATOM 894  O O   . LEU A 1 121 ? -25.488 5.490   -5.350  1.00 98.00 121 A 1 
ATOM 895  C CB  . LEU A 1 121 ? -22.493 5.588   -3.676  1.00 98.24 121 A 1 
ATOM 896  C CG  . LEU A 1 121 ? -21.355 6.617   -3.599  1.00 97.72 121 A 1 
ATOM 897  C CD1 . LEU A 1 121 ? -20.036 5.910   -3.289  1.00 96.32 121 A 1 
ATOM 898  C CD2 . LEU A 1 121 ? -21.188 7.366   -4.922  1.00 96.30 121 A 1 
ATOM 899  N N   . HIS A 1 122 ? -25.226 4.129   -3.599  1.00 98.41 122 A 1 
ATOM 900  C CA  . HIS A 1 122 ? -26.180 3.126   -4.092  1.00 98.35 122 A 1 
ATOM 901  C C   . HIS A 1 122 ? -27.633 3.607   -4.104  1.00 98.18 122 A 1 
ATOM 902  O O   . HIS A 1 122 ? -28.434 3.109   -4.897  1.00 97.45 122 A 1 
ATOM 903  C CB  . HIS A 1 122 ? -26.021 1.841   -3.284  1.00 98.24 122 A 1 
ATOM 904  C CG  . HIS A 1 122 ? -24.804 1.066   -3.706  1.00 98.22 122 A 1 
ATOM 905  N ND1 . HIS A 1 122 ? -24.591 0.571   -4.981  1.00 94.18 122 A 1 
ATOM 906  C CD2 . HIS A 1 122 ? -23.727 0.748   -2.934  1.00 94.42 122 A 1 
ATOM 907  C CE1 . HIS A 1 122 ? -23.397 -0.035  -4.967  1.00 94.51 122 A 1 
ATOM 908  N NE2 . HIS A 1 122 ? -22.845 0.046   -3.748  1.00 95.13 122 A 1 
ATOM 909  N N   . TYR A 1 123 ? -27.981 4.591   -3.268  1.00 98.39 123 A 1 
ATOM 910  C CA  . TYR A 1 123 ? -29.302 5.216   -3.282  1.00 98.27 123 A 1 
ATOM 911  C C   . TYR A 1 123 ? -29.523 6.080   -4.530  1.00 98.14 123 A 1 
ATOM 912  O O   . TYR A 1 123 ? -30.622 6.109   -5.086  1.00 97.29 123 A 1 
ATOM 913  C CB  . TYR A 1 123 ? -29.465 6.043   -1.998  1.00 98.21 123 A 1 
ATOM 914  C CG  . TYR A 1 123 ? -30.855 6.604   -1.816  1.00 98.12 123 A 1 
ATOM 915  C CD1 . TYR A 1 123 ? -31.123 7.961   -2.090  1.00 96.48 123 A 1 
ATOM 916  C CD2 . TYR A 1 123 ? -31.892 5.755   -1.389  1.00 96.92 123 A 1 
ATOM 917  C CE1 . TYR A 1 123 ? -32.427 8.465   -1.931  1.00 96.24 123 A 1 
ATOM 918  C CE2 . TYR A 1 123 ? -33.197 6.256   -1.230  1.00 96.24 123 A 1 
ATOM 919  C CZ  . TYR A 1 123 ? -33.469 7.611   -1.502  1.00 97.05 123 A 1 
ATOM 920  O OH  . TYR A 1 123 ? -34.731 8.091   -1.351  1.00 95.97 123 A 1 
ATOM 921  N N   . VAL A 1 124 ? -28.494 6.787   -4.995  1.00 98.21 124 A 1 
ATOM 922  C CA  . VAL A 1 124 ? -28.613 7.763   -6.092  1.00 97.98 124 A 1 
ATOM 923  C C   . VAL A 1 124 ? -28.241 7.180   -7.454  1.00 97.67 124 A 1 
ATOM 924  O O   . VAL A 1 124 ? -28.945 7.435   -8.439  1.00 96.75 124 A 1 
ATOM 925  C CB  . VAL A 1 124 ? -27.772 9.015   -5.783  1.00 97.71 124 A 1 
ATOM 926  C CG1 . VAL A 1 124 ? -27.747 10.006  -6.953  1.00 95.93 124 A 1 
ATOM 927  C CG2 . VAL A 1 124 ? -28.360 9.745   -4.566  1.00 95.88 124 A 1 
ATOM 928  N N   . PHE A 1 125 ? -27.146 6.420   -7.528  1.00 97.99 125 A 1 
ATOM 929  C CA  . PHE A 1 125 ? -26.627 5.884   -8.783  1.00 97.84 125 A 1 
ATOM 930  C C   . PHE A 1 125 ? -27.286 4.554   -9.151  1.00 97.59 125 A 1 
ATOM 931  O O   . PHE A 1 125 ? -27.624 3.739   -8.285  1.00 96.75 125 A 1 
ATOM 932  C CB  . PHE A 1 125 ? -25.098 5.796   -8.731  1.00 97.74 125 A 1 
ATOM 933  C CG  . PHE A 1 125 ? -24.430 7.161   -8.672  1.00 97.74 125 A 1 
ATOM 934  C CD1 . PHE A 1 125 ? -24.296 7.928   -9.841  1.00 96.78 125 A 1 
ATOM 935  C CD2 . PHE A 1 125 ? -23.976 7.678   -7.448  1.00 96.68 125 A 1 
ATOM 936  C CE1 . PHE A 1 125 ? -23.711 9.204   -9.787  1.00 96.22 125 A 1 
ATOM 937  C CE2 . PHE A 1 125 ? -23.392 8.957   -7.393  1.00 96.24 125 A 1 
ATOM 938  C CZ  . PHE A 1 125 ? -23.261 9.722   -8.562  1.00 96.66 125 A 1 
ATOM 939  N N   . ASP A 1 126 ? -27.507 4.321   -10.436 1.00 97.43 126 A 1 
ATOM 940  C CA  . ASP A 1 126 ? -28.171 3.114   -10.946 1.00 96.90 126 A 1 
ATOM 941  C C   . ASP A 1 126 ? -27.188 1.959   -11.166 1.00 96.98 126 A 1 
ATOM 942  O O   . ASP A 1 126 ? -27.001 1.466   -12.278 1.00 95.54 126 A 1 
ATOM 943  C CB  . ASP A 1 126 ? -29.020 3.439   -12.187 1.00 95.51 126 A 1 
ATOM 944  C CG  . ASP A 1 126 ? -29.993 2.302   -12.507 1.00 84.11 126 A 1 
ATOM 945  O OD1 . ASP A 1 126 ? -30.487 1.689   -11.520 1.00 78.56 126 A 1 
ATOM 946  O OD2 . ASP A 1 126 ? -30.328 2.130   -13.694 1.00 78.06 126 A 1 
ATOM 947  N N   . THR A 1 127 ? -26.531 1.537   -10.088 1.00 97.24 127 A 1 
ATOM 948  C CA  . THR A 1 127 ? -25.590 0.410   -10.138 1.00 97.28 127 A 1 
ATOM 949  C C   . THR A 1 127 ? -26.321 -0.907  -10.440 1.00 96.98 127 A 1 
ATOM 950  O O   . THR A 1 127 ? -27.415 -1.126  -9.912  1.00 96.03 127 A 1 
ATOM 951  C CB  . THR A 1 127 ? -24.760 0.303   -8.850  1.00 97.07 127 A 1 
ATOM 952  O OG1 . THR A 1 127 ? -25.584 0.133   -7.720  1.00 94.36 127 A 1 
ATOM 953  C CG2 . THR A 1 127 ? -23.922 1.552   -8.609  1.00 93.41 127 A 1 
ATOM 954  N N   . PRO A 1 128 ? -25.760 -1.798  -11.277 1.00 97.40 128 A 1 
ATOM 955  C CA  . PRO A 1 128 ? -24.417 -1.758  -11.871 1.00 97.02 128 A 1 
ATOM 956  C C   . PRO A 1 128 ? -24.311 -1.016  -13.218 1.00 96.43 128 A 1 
ATOM 957  O O   . PRO A 1 128 ? -23.236 -1.012  -13.818 1.00 94.66 128 A 1 
ATOM 958  C CB  . PRO A 1 128 ? -24.033 -3.234  -12.018 1.00 96.61 128 A 1 
ATOM 959  C CG  . PRO A 1 128 ? -25.368 -3.887  -12.386 1.00 96.02 128 A 1 
ATOM 960  C CD  . PRO A 1 128 ? -26.374 -3.094  -11.552 1.00 97.14 128 A 1 
ATOM 961  N N   . ASN A 1 129 ? -25.382 -0.403  -13.727 1.00 96.74 129 A 1 
ATOM 962  C CA  . ASN A 1 129 ? -25.321 0.358   -14.983 1.00 96.06 129 A 1 
ATOM 963  C C   . ASN A 1 129 ? -24.455 1.615   -14.817 1.00 96.05 129 A 1 
ATOM 964  O O   . ASN A 1 129 ? -23.529 1.838   -15.595 1.00 94.87 129 A 1 
ATOM 965  C CB  . ASN A 1 129 ? -26.738 0.741   -15.447 1.00 95.33 129 A 1 
ATOM 966  C CG  . ASN A 1 129 ? -27.632 -0.450  -15.714 1.00 93.22 129 A 1 
ATOM 967  O OD1 . ASN A 1 129 ? -27.263 -1.398  -16.390 1.00 85.97 129 A 1 
ATOM 968  N ND2 . ASN A 1 129 ? -28.843 -0.435  -15.206 1.00 85.02 129 A 1 
ATOM 969  N N   . ASP A 1 130 ? -24.741 2.404   -13.777 1.00 96.26 130 A 1 
ATOM 970  C CA  . ASP A 1 130 ? -23.785 3.374   -13.262 1.00 96.44 130 A 1 
ATOM 971  C C   . ASP A 1 130 ? -22.638 2.608   -12.572 1.00 96.63 130 A 1 
ATOM 972  O O   . ASP A 1 130 ? -22.870 1.634   -11.844 1.00 96.02 130 A 1 
ATOM 973  C CB  . ASP A 1 130 ? -24.470 4.345   -12.291 1.00 96.36 130 A 1 
ATOM 974  C CG  . ASP A 1 130 ? -25.472 5.323   -12.933 1.00 95.88 130 A 1 
ATOM 975  O OD1 . ASP A 1 130 ? -25.382 5.643   -14.135 1.00 93.66 130 A 1 
ATOM 976  O OD2 . ASP A 1 130 ? -26.343 5.863   -12.205 1.00 93.65 130 A 1 
ATOM 977  N N   . ARG A 1 131 ? -21.392 3.013   -12.814 1.00 96.74 131 A 1 
ATOM 978  C CA  . ARG A 1 131 ? -20.193 2.288   -12.363 1.00 96.83 131 A 1 
ATOM 979  C C   . ARG A 1 131 ? -19.475 3.057   -11.265 1.00 97.52 131 A 1 
ATOM 980  O O   . ARG A 1 131 ? -19.122 4.214   -11.451 1.00 96.75 131 A 1 
ATOM 981  C CB  . ARG A 1 131 ? -19.282 2.006   -13.565 1.00 95.51 131 A 1 
ATOM 982  C CG  . ARG A 1 131 ? -19.882 0.932   -14.491 1.00 91.95 131 A 1 
ATOM 983  C CD  . ARG A 1 131 ? -19.120 0.814   -15.814 1.00 85.87 131 A 1 
ATOM 984  N NE  . ARG A 1 131 ? -19.544 1.852   -16.769 1.00 78.41 131 A 1 
ATOM 985  C CZ  . ARG A 1 131 ? -19.189 1.937   -18.043 1.00 70.51 131 A 1 
ATOM 986  N NH1 . ARG A 1 131 ? -18.285 1.173   -18.569 1.00 62.77 131 A 1 
ATOM 987  N NH2 . ARG A 1 131 ? -19.767 2.782   -18.838 1.00 61.79 131 A 1 
ATOM 988  N N   . ILE A 1 132 ? -19.243 2.394   -10.138 1.00 96.98 132 A 1 
ATOM 989  C CA  . ILE A 1 132 ? -18.503 2.939   -8.998  1.00 97.26 132 A 1 
ATOM 990  C C   . ILE A 1 132 ? -17.172 2.193   -8.893  1.00 97.24 132 A 1 
ATOM 991  O O   . ILE A 1 132 ? -17.149 0.976   -8.705  1.00 96.87 132 A 1 
ATOM 992  C CB  . ILE A 1 132 ? -19.322 2.860   -7.689  1.00 97.35 132 A 1 
ATOM 993  C CG1 . ILE A 1 132 ? -20.688 3.572   -7.833  1.00 96.58 132 A 1 
ATOM 994  C CG2 . ILE A 1 132 ? -18.511 3.484   -6.534  1.00 96.84 132 A 1 
ATOM 995  C CD1 . ILE A 1 132 ? -21.642 3.318   -6.662  1.00 94.33 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? -16.080 2.922   -9.009  1.00 96.68 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? -14.710 2.417   -8.932  1.00 96.76 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? -14.112 2.882   -7.609  1.00 96.86 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? -13.913 4.075   -7.398  1.00 96.38 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? -13.871 2.871   -10.151 1.00 96.17 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? -14.471 2.424   -11.514 1.00 93.67 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? -12.451 2.282   -10.036 1.00 93.72 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? -15.593 3.304   -12.056 1.00 86.22 133 A 1 
ATOM 1004 N N   . TRP A 1 134 ? -13.832 1.942   -6.712  1.00 96.76 134 A 1 
ATOM 1005 C CA  . TRP A 1 134 ? -13.243 2.211   -5.406  1.00 96.57 134 A 1 
ATOM 1006 C C   . TRP A 1 134 ? -11.719 2.086   -5.476  1.00 96.25 134 A 1 
ATOM 1007 O O   . TRP A 1 134 ? -11.205 1.004   -5.764  1.00 94.71 134 A 1 
ATOM 1008 C CB  . TRP A 1 134 ? -13.833 1.243   -4.388  1.00 96.35 134 A 1 
ATOM 1009 C CG  . TRP A 1 134 ? -15.301 1.397   -4.127  1.00 96.47 134 A 1 
ATOM 1010 C CD1 . TRP A 1 134 ? -16.295 0.754   -4.782  1.00 95.62 134 A 1 
ATOM 1011 C CD2 . TRP A 1 134 ? -15.954 2.239   -3.130  1.00 96.51 134 A 1 
ATOM 1012 N NE1 . TRP A 1 134 ? -17.520 1.134   -4.257  1.00 95.62 134 A 1 
ATOM 1013 C CE2 . TRP A 1 134 ? -17.364 2.042   -3.227  1.00 96.19 134 A 1 
ATOM 1014 C CE3 . TRP A 1 134 ? -15.490 3.138   -2.146  1.00 96.37 134 A 1 
ATOM 1015 C CZ2 . TRP A 1 134 ? -18.269 2.699   -2.377  1.00 96.00 134 A 1 
ATOM 1016 C CZ3 . TRP A 1 134 ? -16.391 3.801   -1.294  1.00 95.31 134 A 1 
ATOM 1017 C CH2 . TRP A 1 134 ? -17.777 3.582   -1.404  1.00 95.10 134 A 1 
ATOM 1018 N N   . ASP A 1 135 ? -11.000 3.158   -5.186  1.00 94.26 135 A 1 
ATOM 1019 C CA  . ASP A 1 135 ? -9.538  3.133   -5.121  1.00 93.96 135 A 1 
ATOM 1020 C C   . ASP A 1 135 ? -9.053  2.277   -3.947  1.00 92.76 135 A 1 
ATOM 1021 O O   . ASP A 1 135 ? -9.611  2.371   -2.850  1.00 87.00 135 A 1 
ATOM 1022 C CB  . ASP A 1 135 ? -8.977  4.555   -5.029  1.00 93.79 135 A 1 
ATOM 1023 C CG  . ASP A 1 135 ? -7.557  4.571   -5.598  1.00 93.39 135 A 1 
ATOM 1024 O OD1 . ASP A 1 135 ? -6.624  4.165   -4.894  1.00 89.30 135 A 1 
ATOM 1025 O OD2 . ASP A 1 135 ? -7.425  4.928   -6.794  1.00 88.86 135 A 1 
ATOM 1026 N N   . VAL A 1 136 ? -8.036  1.441   -4.180  1.00 90.43 136 A 1 
ATOM 1027 C CA  . VAL A 1 136 ? -7.616  0.342   -3.287  1.00 89.33 136 A 1 
ATOM 1028 C C   . VAL A 1 136 ? -8.739  -0.677  -3.064  1.00 88.03 136 A 1 
ATOM 1029 O O   . VAL A 1 136 ? -8.569  -1.861  -3.344  1.00 82.54 136 A 1 
ATOM 1030 C CB  . VAL A 1 136 ? -7.025  0.838   -1.952  1.00 87.28 136 A 1 
ATOM 1031 C CG1 . VAL A 1 136 ? -6.399  -0.307  -1.151  1.00 80.95 136 A 1 
ATOM 1032 C CG2 . VAL A 1 136 ? -5.949  1.907   -2.145  1.00 80.06 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? -9.903  -0.245  -2.587  1.00 84.99 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? -11.093 -1.077  -2.417  1.00 84.14 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? -11.236 -1.781  -1.066  1.00 86.96 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? -12.259 -2.416  -0.830  1.00 83.31 137 A 1 
ATOM 1037 N N   . HIS A 1 138 ? -10.281 -1.643  -0.138  1.00 90.31 138 A 1 
ATOM 1038 C CA  . HIS A 1 138 ? -10.356 -2.230  1.211   1.00 90.51 138 A 1 
ATOM 1039 C C   . HIS A 1 138 ? -11.514 -1.678  2.068   1.00 91.28 138 A 1 
ATOM 1040 O O   . HIS A 1 138 ? -11.905 -2.292  3.054   1.00 89.17 138 A 1 
ATOM 1041 C CB  . HIS A 1 138 ? -9.010  -2.024  1.918   1.00 89.29 138 A 1 
ATOM 1042 C CG  . HIS A 1 138 ? -8.689  -0.584  2.245   1.00 86.32 138 A 1 
ATOM 1043 N ND1 . HIS A 1 138 ? -8.474  0.441   1.354   1.00 79.35 138 A 1 
ATOM 1044 C CD2 . HIS A 1 138 ? -8.546  -0.059  3.505   1.00 78.37 138 A 1 
ATOM 1045 C CE1 . HIS A 1 138 ? -8.208  1.555   2.057   1.00 79.38 138 A 1 
ATOM 1046 N NE2 . HIS A 1 138 ? -8.239  1.298   3.366   1.00 80.26 138 A 1 
ATOM 1047 N N   . GLN A 1 139 ? -12.112 -0.551  1.674   1.00 92.66 139 A 1 
ATOM 1048 C CA  . GLN A 1 139 ? -13.263 0.107   2.299   1.00 93.66 139 A 1 
ATOM 1049 C C   . GLN A 1 139 ? -14.626 -0.343  1.731   1.00 94.56 139 A 1 
ATOM 1050 O O   . GLN A 1 139 ? -15.639 0.319   1.950   1.00 93.43 139 A 1 
ATOM 1051 C CB  . GLN A 1 139 ? -13.067 1.635   2.231   1.00 92.43 139 A 1 
ATOM 1052 C CG  . GLN A 1 139 ? -13.224 2.325   0.860   1.00 87.66 139 A 1 
ATOM 1053 C CD  . GLN A 1 139 ? -12.023 2.224   -0.077  1.00 89.22 139 A 1 
ATOM 1054 O OE1 . GLN A 1 139 ? -11.318 1.239   -0.143  1.00 82.34 139 A 1 
ATOM 1055 N NE2 . GLN A 1 139 ? -11.752 3.238   -0.871  1.00 79.62 139 A 1 
ATOM 1056 N N   . THR A 1 140 ? -14.690 -1.458  0.996   1.00 94.78 140 A 1 
ATOM 1057 C CA  . THR A 1 140 ? -15.896 -1.840  0.230   1.00 95.34 140 A 1 
ATOM 1058 C C   . THR A 1 140 ? -16.811 -2.870  0.894   1.00 95.75 140 A 1 
ATOM 1059 O O   . THR A 1 140 ? -17.675 -3.443  0.227   1.00 95.30 140 A 1 
ATOM 1060 C CB  . THR A 1 140 ? -15.551 -2.271  -1.201  1.00 95.19 140 A 1 
ATOM 1061 O OG1 . THR A 1 140 ? -14.676 -3.369  -1.194  1.00 92.94 140 A 1 
ATOM 1062 C CG2 . THR A 1 140 ? -14.940 -1.121  -1.989  1.00 91.95 140 A 1 
ATOM 1063 N N   . TYR A 1 141 ? -16.679 -3.127  2.201   1.00 96.08 141 A 1 
ATOM 1064 C CA  . TYR A 1 141 ? -17.506 -4.141  2.865   1.00 96.32 141 A 1 
ATOM 1065 C C   . TYR A 1 141 ? -18.985 -3.738  2.909   1.00 96.53 141 A 1 
ATOM 1066 O O   . TYR A 1 141 ? -19.852 -4.564  2.622   1.00 95.94 141 A 1 
ATOM 1067 C CB  . TYR A 1 141 ? -16.956 -4.448  4.260   1.00 95.95 141 A 1 
ATOM 1068 C CG  . TYR A 1 141 ? -15.560 -5.056  4.341   1.00 95.95 141 A 1 
ATOM 1069 C CD1 . TYR A 1 141 ? -14.806 -5.390  3.195   1.00 93.75 141 A 1 
ATOM 1070 C CD2 . TYR A 1 141 ? -15.011 -5.301  5.616   1.00 93.48 141 A 1 
ATOM 1071 C CE1 . TYR A 1 141 ? -13.518 -5.945  3.318   1.00 92.72 141 A 1 
ATOM 1072 C CE2 . TYR A 1 141 ? -13.726 -5.859  5.743   1.00 92.50 141 A 1 
ATOM 1073 C CZ  . TYR A 1 141 ? -12.975 -6.179  4.595   1.00 94.12 141 A 1 
ATOM 1074 O OH  . TYR A 1 141 ? -11.733 -6.711  4.718   1.00 92.96 141 A 1 
ATOM 1075 N N   . ALA A 1 142 ? -19.279 -2.459  3.149   1.00 96.75 142 A 1 
ATOM 1076 C CA  . ALA A 1 142 ? -20.633 -1.910  3.037   1.00 96.93 142 A 1 
ATOM 1077 C C   . ALA A 1 142 ? -21.186 -2.008  1.602   1.00 97.17 142 A 1 
ATOM 1078 O O   . ALA A 1 142 ? -22.340 -2.388  1.399   1.00 96.73 142 A 1 
ATOM 1079 C CB  . ALA A 1 142 ? -20.594 -0.459  3.524   1.00 96.59 142 A 1 
ATOM 1080 N N   . HIS A 1 143 ? -20.355 -1.746  0.598   1.00 97.53 143 A 1 
ATOM 1081 C CA  . HIS A 1 143 ? -20.692 -1.954  -0.811  1.00 97.64 143 A 1 
ATOM 1082 C C   . HIS A 1 143 ? -21.028 -3.425  -1.101  1.00 97.66 143 A 1 
ATOM 1083 O O   . HIS A 1 143 ? -22.062 -3.709  -1.703  1.00 97.15 143 A 1 
ATOM 1084 C CB  . HIS A 1 143 ? -19.545 -1.434  -1.689  1.00 97.42 143 A 1 
ATOM 1085 C CG  . HIS A 1 143 ? -19.606 -1.905  -3.117  1.00 97.30 143 A 1 
ATOM 1086 N ND1 . HIS A 1 143 ? -20.341 -1.334  -4.130  1.00 92.73 143 A 1 
ATOM 1087 C CD2 . HIS A 1 143 ? -18.944 -2.976  -3.643  1.00 94.00 143 A 1 
ATOM 1088 C CE1 . HIS A 1 143 ? -20.123 -2.047  -5.244  1.00 94.12 143 A 1 
ATOM 1089 N NE2 . HIS A 1 143 ? -19.279 -3.054  -4.993  1.00 94.53 143 A 1 
ATOM 1090 N N   . LYS A 1 144 ? -20.214 -4.373  -0.613  1.00 97.71 144 A 1 
ATOM 1091 C CA  . LYS A 1 144 ? -20.490 -5.812  -0.753  1.00 97.61 144 A 1 
ATOM 1092 C C   . LYS A 1 144 ? -21.810 -6.206  -0.076  1.00 97.69 144 A 1 
ATOM 1093 O O   . LYS A 1 144 ? -22.612 -6.914  -0.685  1.00 97.22 144 A 1 
ATOM 1094 C CB  . LYS A 1 144 ? -19.304 -6.640  -0.221  1.00 97.25 144 A 1 
ATOM 1095 C CG  . LYS A 1 144 ? -18.057 -6.539  -1.130  1.00 96.16 144 A 1 
ATOM 1096 C CD  . LYS A 1 144 ? -16.878 -7.355  -0.573  1.00 95.10 144 A 1 
ATOM 1097 C CE  . LYS A 1 144 ? -15.589 -7.181  -1.380  1.00 93.30 144 A 1 
ATOM 1098 N NZ  . LYS A 1 144 ? -15.579 -7.916  -2.676  1.00 91.62 144 A 1 
ATOM 1099 N N   . ALA A 1 145 ? -22.078 -5.696  1.124   1.00 97.09 145 A 1 
ATOM 1100 C CA  . ALA A 1 145 ? -23.326 -5.942  1.853   1.00 96.79 145 A 1 
ATOM 1101 C C   . ALA A 1 145 ? -24.566 -5.496  1.061   1.00 96.82 145 A 1 
ATOM 1102 O O   . ALA A 1 145 ? -25.511 -6.266  0.907   1.00 96.24 145 A 1 
ATOM 1103 C CB  . ALA A 1 145 ? -23.266 -5.223  3.209   1.00 96.38 145 A 1 
ATOM 1104 N N   . LEU A 1 146 ? -24.534 -4.291  0.498   1.00 97.31 146 A 1 
ATOM 1105 C CA  . LEU A 1 146 ? -25.649 -3.712  -0.268  1.00 97.48 146 A 1 
ATOM 1106 C C   . LEU A 1 146 ? -25.794 -4.274  -1.697  1.00 97.54 146 A 1 
ATOM 1107 O O   . LEU A 1 146 ? -26.704 -3.869  -2.425  1.00 97.04 146 A 1 
ATOM 1108 C CB  . LEU A 1 146 ? -25.487 -2.182  -0.295  1.00 97.55 146 A 1 
ATOM 1109 C CG  . LEU A 1 146 ? -25.604 -1.486  1.072   1.00 97.19 146 A 1 
ATOM 1110 C CD1 . LEU A 1 146 ? -25.343 0.013   0.880   1.00 95.93 146 A 1 
ATOM 1111 C CD2 . LEU A 1 146 ? -26.984 -1.660  1.705   1.00 95.75 146 A 1 
ATOM 1112 N N   . THR A 1 147 ? -24.908 -5.171  -2.116  1.00 97.87 147 A 1 
ATOM 1113 C CA  . THR A 1 147 ? -24.860 -5.720  -3.486  1.00 97.84 147 A 1 
ATOM 1114 C C   . THR A 1 147 ? -24.965 -7.245  -3.521  1.00 97.55 147 A 1 
ATOM 1115 O O   . THR A 1 147 ? -24.286 -7.922  -4.293  1.00 96.75 147 A 1 
ATOM 1116 C CB  . THR A 1 147 ? -23.655 -5.194  -4.280  1.00 97.80 147 A 1 
ATOM 1117 O OG1 . THR A 1 147 ? -22.447 -5.474  -3.608  1.00 96.82 147 A 1 
ATOM 1118 C CG2 . THR A 1 147 ? -23.710 -3.686  -4.515  1.00 95.92 147 A 1 
ATOM 1119 N N   . GLY A 1 148 ? -25.802 -7.811  -2.658  1.00 97.20 148 A 1 
ATOM 1120 C CA  . GLY A 1 148 ? -26.165 -9.234  -2.668  1.00 96.80 148 A 1 
ATOM 1121 C C   . GLY A 1 148 ? -25.184 -10.176 -1.971  1.00 97.05 148 A 1 
ATOM 1122 O O   . GLY A 1 148 ? -25.240 -11.384 -2.183  1.00 95.31 148 A 1 
ATOM 1123 N N   . ARG A 1 149 ? -24.251 -9.655  -1.164  1.00 96.94 149 A 1 
ATOM 1124 C CA  . ARG A 1 149 ? -23.169 -10.439 -0.536  1.00 96.91 149 A 1 
ATOM 1125 C C   . ARG A 1 149 ? -23.161 -10.382 0.992   1.00 96.79 149 A 1 
ATOM 1126 O O   . ARG A 1 149 ? -22.242 -10.921 1.599   1.00 96.12 149 A 1 
ATOM 1127 C CB  . ARG A 1 149 ? -21.827 -10.009 -1.134  1.00 96.88 149 A 1 
ATOM 1128 C CG  . ARG A 1 149 ? -21.694 -10.405 -2.613  1.00 96.72 149 A 1 
ATOM 1129 C CD  . ARG A 1 149 ? -20.462 -9.771  -3.252  1.00 96.46 149 A 1 
ATOM 1130 N NE  . ARG A 1 149 ? -20.678 -8.345  -3.558  1.00 95.70 149 A 1 
ATOM 1131 C CZ  . ARG A 1 149 ? -19.789 -7.541  -4.119  1.00 96.40 149 A 1 
ATOM 1132 N NH1 . ARG A 1 149 ? -18.576 -7.913  -4.373  1.00 92.83 149 A 1 
ATOM 1133 N NH2 . ARG A 1 149 ? -20.104 -6.331  -4.463  1.00 94.15 149 A 1 
ATOM 1134 N N   . ARG A 1 150 ? -24.186 -9.785  1.611   1.00 95.84 150 A 1 
ATOM 1135 C CA  . ARG A 1 150 ? -24.272 -9.617  3.073   1.00 95.47 150 A 1 
ATOM 1136 C C   . ARG A 1 150 ? -24.092 -10.930 3.833   1.00 95.27 150 A 1 
ATOM 1137 O O   . ARG A 1 150 ? -23.244 -11.006 4.713   1.00 94.47 150 A 1 
ATOM 1138 C CB  . ARG A 1 150 ? -25.616 -8.966  3.434   1.00 94.64 150 A 1 
ATOM 1139 C CG  . ARG A 1 150 ? -25.693 -8.653  4.940   1.00 92.22 150 A 1 
ATOM 1140 C CD  . ARG A 1 150 ? -27.053 -8.070  5.312   1.00 90.52 150 A 1 
ATOM 1141 N NE  . ARG A 1 150 ? -28.124 -9.081  5.235   1.00 85.02 150 A 1 
ATOM 1142 C CZ  . ARG A 1 150 ? -29.407 -8.814  5.387   1.00 83.71 150 A 1 
ATOM 1143 N NH1 . ARG A 1 150 ? -29.845 -7.605  5.491   1.00 75.40 150 A 1 
ATOM 1144 N NH2 . ARG A 1 150 ? -30.284 -9.761  5.460   1.00 74.29 150 A 1 
ATOM 1145 N N   . ASP A 1 151 ? -24.803 -11.977 3.429   1.00 95.18 151 A 1 
ATOM 1146 C CA  . ASP A 1 151 ? -24.787 -13.273 4.125   1.00 94.28 151 A 1 
ATOM 1147 C C   . ASP A 1 151 ? -23.414 -13.966 4.070   1.00 94.55 151 A 1 
ATOM 1148 O O   . ASP A 1 151 ? -23.112 -14.848 4.870   1.00 92.80 151 A 1 
ATOM 1149 C CB  . ASP A 1 151 ? -25.869 -14.184 3.521   1.00 92.86 151 A 1 
ATOM 1150 C CG  . ASP A 1 151 ? -27.278 -13.575 3.552   1.00 85.17 151 A 1 
ATOM 1151 O OD1 . ASP A 1 151 ? -27.509 -12.631 4.343   1.00 79.33 151 A 1 
ATOM 1152 O OD2 . ASP A 1 151 ? -28.090 -14.011 2.709   1.00 78.81 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? -22.558 -13.551 3.135   1.00 94.99 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? -21.198 -14.071 2.967   1.00 95.12 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? -20.128 -13.209 3.643   1.00 95.46 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? -18.963 -13.591 3.611   1.00 94.56 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? -20.891 -14.279 1.475   1.00 94.92 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? -21.789 -15.342 0.819   1.00 92.27 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? -21.444 -15.516 -0.674  1.00 89.89 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? -20.069 -16.009 -0.877  1.00 82.33 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? -19.332 -15.894 -1.971  1.00 77.36 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? -19.773 -15.333 -3.061  1.00 71.04 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? -18.106 -16.344 -1.983  1.00 68.27 152 A 1 
ATOM 1164 N N   . LEU A 1 153 ? -20.467 -12.083 4.269   1.00 93.79 153 A 1 
ATOM 1165 C CA  . LEU A 1 153 ? -19.477 -11.188 4.902   1.00 93.51 153 A 1 
ATOM 1166 C C   . LEU A 1 153 ? -18.622 -11.897 5.964   1.00 93.04 153 A 1 
ATOM 1167 O O   . LEU A 1 153 ? -17.452 -11.570 6.123   1.00 91.64 153 A 1 
ATOM 1168 C CB  . LEU A 1 153 ? -20.173 -9.978  5.539   1.00 93.80 153 A 1 
ATOM 1169 C CG  . LEU A 1 153 ? -20.738 -8.939  4.561   1.00 93.04 153 A 1 
ATOM 1170 C CD1 . LEU A 1 153 ? -21.431 -7.855  5.387   1.00 90.01 153 A 1 
ATOM 1171 C CD2 . LEU A 1 153 ? -19.654 -8.272  3.711   1.00 89.71 153 A 1 
ATOM 1172 N N   . GLY A 1 154 ? -19.166 -12.908 6.635   1.00 93.08 154 A 1 
ATOM 1173 C CA  . GLY A 1 154 ? -18.413 -13.737 7.584   1.00 92.14 154 A 1 
ATOM 1174 C C   . GLY A 1 154 ? -17.271 -14.545 6.959   1.00 92.58 154 A 1 
ATOM 1175 O O   . GLY A 1 154 ? -16.433 -15.056 7.694   1.00 90.60 154 A 1 
ATOM 1176 N N   . THR A 1 155 ? -17.205 -14.646 5.630   1.00 92.86 155 A 1 
ATOM 1177 C CA  . THR A 1 155 ? -16.150 -15.354 4.883   1.00 92.90 155 A 1 
ATOM 1178 C C   . THR A 1 155 ? -15.089 -14.420 4.295   1.00 93.12 155 A 1 
ATOM 1179 O O   . THR A 1 155 ? -14.215 -14.884 3.564   1.00 92.31 155 A 1 
ATOM 1180 C CB  . THR A 1 155 ? -16.734 -16.248 3.775   1.00 93.34 155 A 1 
ATOM 1181 O OG1 . THR A 1 155 ? -17.239 -15.490 2.699   1.00 92.29 155 A 1 
ATOM 1182 C CG2 . THR A 1 155 ? -17.863 -17.160 4.259   1.00 91.53 155 A 1 
ATOM 1183 N N   . LEU A 1 156 ? -15.145 -13.113 4.578   1.00 92.84 156 A 1 
ATOM 1184 C CA  . LEU A 1 156 ? -14.192 -12.140 4.042   1.00 92.53 156 A 1 
ATOM 1185 C C   . LEU A 1 156 ? -12.744 -12.579 4.290   1.00 92.29 156 A 1 
ATOM 1186 O O   . LEU A 1 156 ? -12.378 -12.949 5.405   1.00 90.55 156 A 1 
ATOM 1187 C CB  . LEU A 1 156 ? -14.430 -10.756 4.671   1.00 91.93 156 A 1 
ATOM 1188 C CG  . LEU A 1 156 ? -15.587 -9.966  4.040   1.00 89.11 156 A 1 
ATOM 1189 C CD1 . LEU A 1 156 ? -16.011 -8.828  4.970   1.00 85.46 156 A 1 
ATOM 1190 C CD2 . LEU A 1 156 ? -15.166 -9.354  2.700   1.00 86.96 156 A 1 
ATOM 1191 N N   . ARG A 1 157 ? -11.918 -12.520 3.234   1.00 92.76 157 A 1 
ATOM 1192 C CA  . ARG A 1 157 ? -10.475 -12.826 3.246   1.00 92.50 157 A 1 
ATOM 1193 C C   . ARG A 1 157 ? -10.120 -14.262 3.658   1.00 92.79 157 A 1 
ATOM 1194 O O   . ARG A 1 157 ? -8.943  -14.568 3.862   1.00 89.96 157 A 1 
ATOM 1195 C CB  . ARG A 1 157 ? -9.721  -11.775 4.085   1.00 91.65 157 A 1 
ATOM 1196 C CG  . ARG A 1 157 ? -9.925  -10.330 3.597   1.00 89.93 157 A 1 
ATOM 1197 C CD  . ARG A 1 157 ? -9.382  -9.309  4.606   1.00 88.12 157 A 1 
ATOM 1198 N NE  . ARG A 1 157 ? -7.912  -9.232  4.656   1.00 82.87 157 A 1 
ATOM 1199 C CZ  . ARG A 1 157 ? -7.180  -8.877  5.705   1.00 80.42 157 A 1 
ATOM 1200 N NH1 . ARG A 1 157 ? -7.710  -8.645  6.869   1.00 72.29 157 A 1 
ATOM 1201 N NH2 . ARG A 1 157 ? -5.896  -8.723  5.611   1.00 72.11 157 A 1 
ATOM 1202 N N   . GLN A 1 158 ? -11.102 -15.163 3.785   1.00 92.30 158 A 1 
ATOM 1203 C CA  . GLN A 1 158 ? -10.889 -16.588 4.035   1.00 91.51 158 A 1 
ATOM 1204 C C   . GLN A 1 158 ? -10.832 -17.345 2.705   1.00 92.21 158 A 1 
ATOM 1205 O O   . GLN A 1 158 ? -11.491 -16.954 1.745   1.00 90.76 158 A 1 
ATOM 1206 C CB  . GLN A 1 158 ? -11.987 -17.152 4.945   1.00 90.53 158 A 1 
ATOM 1207 C CG  . GLN A 1 158 ? -12.080 -16.395 6.279   1.00 87.51 158 A 1 
ATOM 1208 C CD  . GLN A 1 158 ? -13.179 -16.911 7.197   1.00 83.61 158 A 1 
ATOM 1209 O OE1 . GLN A 1 158 ? -13.725 -17.990 7.063   1.00 74.39 158 A 1 
ATOM 1210 N NE2 . GLN A 1 158 ? -13.550 -16.146 8.203   1.00 71.73 158 A 1 
ATOM 1211 N N   . HIS A 1 159 ? -10.078 -18.436 2.653   1.00 91.48 159 A 1 
ATOM 1212 C CA  . HIS A 1 159 ? -9.959  -19.270 1.458   1.00 91.37 159 A 1 
ATOM 1213 C C   . HIS A 1 159 ? -11.346 -19.708 0.945   1.00 91.45 159 A 1 
ATOM 1214 O O   . HIS A 1 159 ? -12.177 -20.185 1.714   1.00 89.25 159 A 1 
ATOM 1215 C CB  . HIS A 1 159 ? -9.057  -20.469 1.771   1.00 90.48 159 A 1 
ATOM 1216 C CG  . HIS A 1 159 ? -8.775  -21.305 0.552   1.00 89.97 159 A 1 
ATOM 1217 N ND1 . HIS A 1 159 ? -9.507  -22.395 0.141   1.00 77.28 159 A 1 
ATOM 1218 C CD2 . HIS A 1 159 ? -7.772  -21.093 -0.352  1.00 78.42 159 A 1 
ATOM 1219 C CE1 . HIS A 1 159 ? -8.952  -22.837 -0.997  1.00 80.53 159 A 1 
ATOM 1220 N NE2 . HIS A 1 159 ? -7.903  -22.072 -1.329  1.00 83.09 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? -11.629 -19.487 -0.343  1.00 91.86 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -12.945 -19.723 -0.958  1.00 92.27 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -14.062 -18.754 -0.532  1.00 93.31 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -15.216 -18.915 -0.940  1.00 91.39 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? -13.752 -17.760 0.291   1.00 93.32 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? -14.666 -16.726 0.759   1.00 93.59 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? -14.723 -15.489 -0.140  1.00 94.03 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? -14.303 -15.508 -1.294  1.00 92.93 161 A 1 
ATOM 1229 N N   . LEU A 1 162 ? -15.271 -14.391 0.398   1.00 94.02 162 A 1 
ATOM 1230 C CA  . LEU A 1 162 ? -15.262 -13.097 -0.279  1.00 94.37 162 A 1 
ATOM 1231 C C   . LEU A 1 162 ? -13.868 -12.459 -0.237  1.00 94.24 162 A 1 
ATOM 1232 O O   . LEU A 1 162 ? -13.195 -12.474 0.799   1.00 93.23 162 A 1 
ATOM 1233 C CB  . LEU A 1 162 ? -16.290 -12.139 0.344   1.00 94.51 162 A 1 
ATOM 1234 C CG  . LEU A 1 162 ? -17.767 -12.534 0.175   1.00 93.69 162 A 1 
ATOM 1235 C CD1 . LEU A 1 162 ? -18.643 -11.453 0.823   1.00 91.12 162 A 1 
ATOM 1236 C CD2 . LEU A 1 162 ? -18.183 -12.656 -1.287  1.00 91.43 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? -13.473 -11.819 -1.329  1.00 93.90 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? -12.281 -10.972 -1.366  1.00 93.41 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? -12.415 -9.781  -0.403  1.00 93.83 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? -13.495 -9.202  -0.244  1.00 93.57 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? -12.032 -10.480 -2.793  1.00 92.80 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? -10.869 -9.676  -2.825  1.00 87.40 163 A 1 
ATOM 1243 N N   . GLY A 1 164 ? -11.306 -9.375  0.205   1.00 92.49 164 A 1 
ATOM 1244 C CA  . GLY A 1 164 ? -11.223 -8.124  0.965   1.00 92.13 164 A 1 
ATOM 1245 C C   . GLY A 1 164 ? -11.294 -6.861  0.099   1.00 93.08 164 A 1 
ATOM 1246 O O   . GLY A 1 164 ? -11.393 -5.759  0.639   1.00 91.19 164 A 1 
ATOM 1247 N N   . PHE A 1 165 ? -11.279 -7.024  -1.222  1.00 94.20 165 A 1 
ATOM 1248 C CA  . PHE A 1 165 ? -11.266 -5.975  -2.241  1.00 94.35 165 A 1 
ATOM 1249 C C   . PHE A 1 165 ? -12.370 -6.215  -3.291  1.00 94.87 165 A 1 
ATOM 1250 O O   . PHE A 1 165 ? -12.924 -7.321  -3.360  1.00 93.93 165 A 1 
ATOM 1251 C CB  . PHE A 1 165 ? -9.874  -5.938  -2.891  1.00 93.56 165 A 1 
ATOM 1252 C CG  . PHE A 1 165 ? -8.738  -5.781  -1.901  1.00 93.67 165 A 1 
ATOM 1253 C CD1 . PHE A 1 165 ? -8.388  -4.505  -1.429  1.00 90.27 165 A 1 
ATOM 1254 C CD2 . PHE A 1 165 ? -8.057  -6.914  -1.422  1.00 90.52 165 A 1 
ATOM 1255 C CE1 . PHE A 1 165 ? -7.370  -4.361  -0.475  1.00 89.01 165 A 1 
ATOM 1256 C CE2 . PHE A 1 165 ? -7.033  -6.769  -0.466  1.00 88.85 165 A 1 
ATOM 1257 C CZ  . PHE A 1 165 ? -6.692  -5.493  0.009   1.00 91.12 165 A 1 
ATOM 1258 N N   . PRO A 1 166 ? -12.713 -5.224  -4.128  1.00 95.31 166 A 1 
ATOM 1259 C CA  . PRO A 1 166 ? -13.587 -5.434  -5.278  1.00 94.71 166 A 1 
ATOM 1260 C C   . PRO A 1 166 ? -13.002 -6.467  -6.246  1.00 94.01 166 A 1 
ATOM 1261 O O   . PRO A 1 166 ? -11.814 -6.441  -6.565  1.00 92.75 166 A 1 
ATOM 1262 C CB  . PRO A 1 166 ? -13.753 -4.064  -5.943  1.00 94.37 166 A 1 
ATOM 1263 C CG  . PRO A 1 166 ? -13.451 -3.092  -4.807  1.00 92.95 166 A 1 
ATOM 1264 C CD  . PRO A 1 166 ? -12.373 -3.824  -4.018  1.00 95.18 166 A 1 
ATOM 1265 N N   . SER A 1 167 ? -13.854 -7.367  -6.742  1.00 94.33 167 A 1 
ATOM 1266 C CA  . SER A 1 167 ? -13.480 -8.417  -7.692  1.00 94.07 167 A 1 
ATOM 1267 C C   . SER A 1 167 ? -14.557 -8.579  -8.759  1.00 94.85 167 A 1 
ATOM 1268 O O   . SER A 1 167 ? -15.689 -8.977  -8.481  1.00 94.12 167 A 1 
ATOM 1269 C CB  . SER A 1 167 ? -13.249 -9.735  -6.952  1.00 92.85 167 A 1 
ATOM 1270 O OG  . SER A 1 167 ? -12.989 -10.771 -7.889  1.00 89.41 167 A 1 
ATOM 1271 N N   . ARG A 1 168 ? -14.190 -8.323  -10.013 1.00 94.16 168 A 1 
ATOM 1272 C CA  . ARG A 1 168 ? -15.096 -8.477  -11.163 1.00 94.19 168 A 1 
ATOM 1273 C C   . ARG A 1 168 ? -15.614 -9.907  -11.336 1.00 94.69 168 A 1 
ATOM 1274 O O   . ARG A 1 168 ? -16.700 -10.095 -11.877 1.00 93.87 168 A 1 
ATOM 1275 C CB  . ARG A 1 168 ? -14.394 -8.032  -12.454 1.00 93.29 168 A 1 
ATOM 1276 C CG  . ARG A 1 168 ? -14.119 -6.521  -12.476 1.00 89.90 168 A 1 
ATOM 1277 C CD  . ARG A 1 168 ? -13.412 -6.106  -13.770 1.00 87.92 168 A 1 
ATOM 1278 N NE  . ARG A 1 168 ? -14.277 -6.299  -14.947 1.00 83.48 168 A 1 
ATOM 1279 C CZ  . ARG A 1 168 ? -13.901 -6.664  -16.164 1.00 80.98 168 A 1 
ATOM 1280 N NH1 . ARG A 1 168 ? -12.653 -6.898  -16.465 1.00 71.38 168 A 1 
ATOM 1281 N NH2 . ARG A 1 168 ? -14.788 -6.801  -17.106 1.00 72.33 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -14.850 -10.899 -10.889 1.00 93.83 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? -15.275 -12.299 -10.895 1.00 93.48 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? -16.300 -12.607 -9.785  1.00 94.23 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? -17.076 -13.549 -9.905  1.00 92.88 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? -14.025 -13.174 -10.764 1.00 92.06 169 A 1 
ATOM 1287 N N   . GLU A 1 170 ? -16.317 -11.816 -8.708  1.00 94.82 170 A 1 
ATOM 1288 C CA  . GLU A 1 170 ? -17.208 -12.001 -7.559  1.00 95.28 170 A 1 
ATOM 1289 C C   . GLU A 1 170 ? -18.584 -11.353 -7.776  1.00 95.89 170 A 1 
ATOM 1290 O O   . GLU A 1 170 ? -19.599 -11.895 -7.329  1.00 94.47 170 A 1 
ATOM 1291 C CB  . GLU A 1 170 ? -16.513 -11.422 -6.312  1.00 93.54 170 A 1 
ATOM 1292 C CG  . GLU A 1 170 ? -17.223 -11.761 -4.998  1.00 88.16 170 A 1 
ATOM 1293 C CD  . GLU A 1 170 ? -16.592 -10.989 -3.834  1.00 91.71 170 A 1 
ATOM 1294 O OE1 . GLU A 1 170 ? -17.210 -9.998  -3.378  1.00 84.28 170 A 1 
ATOM 1295 O OE2 . GLU A 1 170 ? -15.490 -11.348 -3.381  1.00 87.71 170 A 1 
ATOM 1296 N N   . SER A 1 171 ? -18.632 -10.191 -8.435  1.00 96.04 171 A 1 
ATOM 1297 C CA  . SER A 1 171 ? -19.876 -9.434  -8.599  1.00 96.60 171 A 1 
ATOM 1298 C C   . SER A 1 171 ? -19.839 -8.459  -9.775  1.00 96.83 171 A 1 
ATOM 1299 O O   . SER A 1 171 ? -18.854 -7.761  -9.996  1.00 96.32 171 A 1 
ATOM 1300 C CB  . SER A 1 171 ? -20.152 -8.648  -7.320  1.00 96.77 171 A 1 
ATOM 1301 O OG  . SER A 1 171 ? -21.387 -7.959  -7.404  1.00 95.68 171 A 1 
ATOM 1302 N N   . VAL A 1 172 ? -20.978 -8.317  -10.464 1.00 97.19 172 A 1 
ATOM 1303 C CA  . VAL A 1 172 ? -21.182 -7.296  -11.509 1.00 97.24 172 A 1 
ATOM 1304 C C   . VAL A 1 172 ? -21.158 -5.860  -10.965 1.00 97.30 172 A 1 
ATOM 1305 O O   . VAL A 1 172 ? -20.947 -4.922  -11.724 1.00 96.49 172 A 1 
ATOM 1306 C CB  . VAL A 1 172 ? -22.498 -7.535  -12.276 1.00 96.88 172 A 1 
ATOM 1307 C CG1 . VAL A 1 172 ? -22.486 -8.907  -12.972 1.00 94.09 172 A 1 
ATOM 1308 C CG2 . VAL A 1 172 ? -23.737 -7.452  -11.375 1.00 93.49 172 A 1 
ATOM 1309 N N   . TYR A 1 173 ? -21.365 -5.689  -9.656  1.00 97.30 173 A 1 
ATOM 1310 C CA  . TYR A 1 173 ? -21.276 -4.391  -8.984  1.00 97.50 173 A 1 
ATOM 1311 C C   . TYR A 1 173 ? -19.826 -3.947  -8.731  1.00 97.38 173 A 1 
ATOM 1312 O O   . TYR A 1 173 ? -19.581 -2.760  -8.519  1.00 96.65 173 A 1 
ATOM 1313 C CB  . TYR A 1 173 ? -22.063 -4.446  -7.667  1.00 97.68 173 A 1 
ATOM 1314 C CG  . TYR A 1 173 ? -23.561 -4.603  -7.840  1.00 97.85 173 A 1 
ATOM 1315 C CD1 . TYR A 1 173 ? -24.368 -3.459  -7.973  1.00 96.94 173 A 1 
ATOM 1316 C CD2 . TYR A 1 173 ? -24.151 -5.881  -7.870  1.00 96.91 173 A 1 
ATOM 1317 C CE1 . TYR A 1 173 ? -25.757 -3.589  -8.145  1.00 96.58 173 A 1 
ATOM 1318 C CE2 . TYR A 1 173 ? -25.542 -6.016  -8.048  1.00 96.70 173 A 1 
ATOM 1319 C CZ  . TYR A 1 173 ? -26.348 -4.867  -8.186  1.00 97.22 173 A 1 
ATOM 1320 O OH  . TYR A 1 173 ? -27.690 -4.989  -8.369  1.00 96.45 173 A 1 
ATOM 1321 N N   . ASP A 1 174 ? -18.869 -4.884  -8.785  1.00 96.83 174 A 1 
ATOM 1322 C CA  . ASP A 1 174 ? -17.440 -4.586  -8.694  1.00 96.44 174 A 1 
ATOM 1323 C C   . ASP A 1 174 ? -16.934 -4.227  -10.102 1.00 95.91 174 A 1 
ATOM 1324 O O   . ASP A 1 174 ? -16.369 -5.053  -10.824 1.00 94.37 174 A 1 
ATOM 1325 C CB  . ASP A 1 174 ? -16.680 -5.764  -8.055  1.00 96.27 174 A 1 
ATOM 1326 C CG  . ASP A 1 174 ? -17.055 -6.075  -6.597  1.00 96.37 174 A 1 
ATOM 1327 O OD1 . ASP A 1 174 ? -17.980 -5.461  -6.020  1.00 94.16 174 A 1 
ATOM 1328 O OD2 . ASP A 1 174 ? -16.443 -6.991  -6.002  1.00 94.20 174 A 1 
ATOM 1329 N N   . ALA A 1 175 ? -17.190 -2.978  -10.518 1.00 95.30 175 A 1 
ATOM 1330 C CA  . ALA A 1 175 ? -16.944 -2.509  -11.888 1.00 94.54 175 A 1 
ATOM 1331 C C   . ALA A 1 175 ? -15.469 -2.618  -12.317 1.00 94.46 175 A 1 
ATOM 1332 O O   . ALA A 1 175 ? -15.172 -2.850  -13.492 1.00 92.04 175 A 1 
ATOM 1333 C CB  . ALA A 1 175 ? -17.441 -1.058  -11.983 1.00 93.63 175 A 1 
ATOM 1334 N N   . PHE A 1 176 ? -14.546 -2.484  -11.363 1.00 91.87 176 A 1 
ATOM 1335 C CA  . PHE A 1 176 ? -13.109 -2.617  -11.571 1.00 91.52 176 A 1 
ATOM 1336 C C   . PHE A 1 176 ? -12.460 -3.328  -10.382 1.00 91.21 176 A 1 
ATOM 1337 O O   . PHE A 1 176 ? -12.779 -3.034  -9.228  1.00 87.43 176 A 1 
ATOM 1338 C CB  . PHE A 1 176 ? -12.516 -1.221  -11.803 1.00 91.08 176 A 1 
ATOM 1339 C CG  . PHE A 1 176 ? -11.112 -1.239  -12.361 1.00 91.06 176 A 1 
ATOM 1340 C CD1 . PHE A 1 176 ? -10.016 -0.911  -11.540 1.00 86.34 176 A 1 
ATOM 1341 C CD2 . PHE A 1 176 ? -10.898 -1.577  -13.707 1.00 86.33 176 A 1 
ATOM 1342 C CE1 . PHE A 1 176 ? -8.715  -0.915  -12.069 1.00 84.74 176 A 1 
ATOM 1343 C CE2 . PHE A 1 176 ? -9.595  -1.585  -14.235 1.00 84.23 176 A 1 
ATOM 1344 C CZ  . PHE A 1 176 ? -8.503  -1.250  -13.418 1.00 87.63 176 A 1 
ATOM 1345 N N   . GLY A 1 177 ? -11.581 -4.289  -10.654 1.00 88.81 177 A 1 
ATOM 1346 C CA  . GLY A 1 177 ? -10.790 -4.954  -9.621  1.00 85.69 177 A 1 
ATOM 1347 C C   . GLY A 1 177 ? -9.638  -4.051  -9.182  1.00 84.72 177 A 1 
ATOM 1348 O O   . GLY A 1 177 ? -8.832  -3.645  -10.019 1.00 78.26 177 A 1 
ATOM 1349 N N   . THR A 1 178 ? -9.562  -3.735  -7.896  1.00 82.25 178 A 1 
ATOM 1350 C CA  . THR A 1 178 ? -8.563  -2.824  -7.319  1.00 80.32 178 A 1 
ATOM 1351 C C   . THR A 1 178 ? -7.828  -3.489  -6.159  1.00 80.80 178 A 1 
ATOM 1352 O O   . THR A 1 178 ? -8.200  -4.583  -5.738  1.00 71.61 178 A 1 
ATOM 1353 C CB  . THR A 1 178 ? -9.211  -1.505  -6.865  1.00 73.00 178 A 1 
ATOM 1354 O OG1 . THR A 1 178 ? -10.210 -1.743  -5.901  1.00 68.24 178 A 1 
ATOM 1355 C CG2 . THR A 1 178 ? -9.864  -0.750  -8.009  1.00 69.15 178 A 1 
ATOM 1356 N N   . ALA A 1 179 ? -6.755  -2.862  -5.697  1.00 80.54 179 A 1 
ATOM 1357 C CA  . ALA A 1 179 ? -6.029  -3.153  -4.450  1.00 81.14 179 A 1 
ATOM 1358 C C   . ALA A 1 179 ? -4.794  -2.258  -4.331  1.00 84.60 179 A 1 
ATOM 1359 O O   . ALA A 1 179 ? -4.556  -1.676  -3.283  1.00 77.59 179 A 1 
ATOM 1360 C CB  . ALA A 1 179 ? -5.589  -4.602  -4.402  1.00 74.20 179 A 1 
ATOM 1361 N N   . HIS A 1 180 ? -4.024  -2.100  -5.406  1.00 88.86 180 A 1 
ATOM 1362 C CA  . HIS A 1 180 ? -3.031  -1.035  -5.485  1.00 90.39 180 A 1 
ATOM 1363 C C   . HIS A 1 180 ? -3.744  0.314   -5.586  1.00 90.03 180 A 1 
ATOM 1364 O O   . HIS A 1 180 ? -4.786  0.444   -6.231  1.00 85.34 180 A 1 
ATOM 1365 C CB  . HIS A 1 180 ? -2.088  -1.245  -6.679  1.00 89.39 180 A 1 
ATOM 1366 C CG  . HIS A 1 180 ? -1.061  -2.340  -6.508  1.00 90.31 180 A 1 
ATOM 1367 N ND1 . HIS A 1 180 ? 0.136   -2.407  -7.202  1.00 80.67 180 A 1 
ATOM 1368 C CD2 . HIS A 1 180 ? -1.100  -3.410  -5.664  1.00 78.26 180 A 1 
ATOM 1369 C CE1 . HIS A 1 180 ? 0.783   -3.498  -6.785  1.00 82.15 180 A 1 
ATOM 1370 N NE2 . HIS A 1 180 ? 0.072   -4.128  -5.846  1.00 82.99 180 A 1 
ATOM 1371 N N   . SER A 1 181 ? -3.157  1.316   -4.933  1.00 90.77 181 A 1 
ATOM 1372 C CA  . SER A 1 181 ? -3.732  2.650   -4.865  1.00 90.42 181 A 1 
ATOM 1373 C C   . SER A 1 181 ? -3.558  3.444   -6.158  1.00 90.23 181 A 1 
ATOM 1374 O O   . SER A 1 181 ? -2.761  3.100   -7.035  1.00 88.69 181 A 1 
ATOM 1375 C CB  . SER A 1 181 ? -3.099  3.407   -3.696  1.00 89.24 181 A 1 
ATOM 1376 O OG  . SER A 1 181 ? -1.707  3.505   -3.934  1.00 82.16 181 A 1 
ATOM 1377 N N   . SER A 1 182 ? -4.283  4.567   -6.221  1.00 92.10 182 A 1 
ATOM 1378 C CA  . SER A 1 182 ? -4.099  5.654   -7.191  1.00 92.74 182 A 1 
ATOM 1379 C C   . SER A 1 182 ? -4.518  5.322   -8.629  1.00 93.59 182 A 1 
ATOM 1380 O O   . SER A 1 182 ? -4.237  6.083   -9.548  1.00 91.25 182 A 1 
ATOM 1381 C CB  . SER A 1 182 ? -2.668  6.216   -7.127  1.00 91.53 182 A 1 
ATOM 1382 O OG  . SER A 1 182 ? -2.221  6.326   -5.784  1.00 87.99 182 A 1 
ATOM 1383 N N   . THR A 1 183 ? -5.221  4.198   -8.834  1.00 91.80 183 A 1 
ATOM 1384 C CA  . THR A 1 183 ? -5.610  3.721   -10.176 1.00 92.16 183 A 1 
ATOM 1385 C C   . THR A 1 183 ? -7.058  4.030   -10.563 1.00 93.36 183 A 1 
ATOM 1386 O O   . THR A 1 183 ? -7.416  3.927   -11.737 1.00 92.21 183 A 1 
ATOM 1387 C CB  . THR A 1 183 ? -5.374  2.209   -10.313 1.00 91.48 183 A 1 
ATOM 1388 O OG1 . THR A 1 183 ? -6.192  1.482   -9.421  1.00 90.04 183 A 1 
ATOM 1389 C CG2 . THR A 1 183 ? -3.929  1.800   -10.043 1.00 87.39 183 A 1 
ATOM 1390 N N   . SER A 1 184 ? -7.910  4.385   -9.592  1.00 92.53 184 A 1 
ATOM 1391 C CA  . SER A 1 184 ? -9.359  4.509   -9.789  1.00 93.48 184 A 1 
ATOM 1392 C C   . SER A 1 184 ? -9.742  5.598   -10.784 1.00 93.76 184 A 1 
ATOM 1393 O O   . SER A 1 184 ? -10.621 5.363   -11.613 1.00 94.07 184 A 1 
ATOM 1394 C CB  . SER A 1 184 ? -10.053 4.777   -8.454  1.00 93.79 184 A 1 
ATOM 1395 O OG  . SER A 1 184 ? -9.542  5.958   -7.878  1.00 91.95 184 A 1 
ATOM 1396 N N   . ILE A 1 185 ? -9.077  6.755   -10.757 1.00 94.81 185 A 1 
ATOM 1397 C CA  . ILE A 1 185 ? -9.364  7.867   -11.673 1.00 94.91 185 A 1 
ATOM 1398 C C   . ILE A 1 185 ? -9.018  7.465   -13.108 1.00 95.03 185 A 1 
ATOM 1399 O O   . ILE A 1 185 ? -9.840  7.661   -14.001 1.00 95.08 185 A 1 
ATOM 1400 C CB  . ILE A 1 185 ? -8.634  9.162   -11.254 1.00 95.32 185 A 1 
ATOM 1401 C CG1 . ILE A 1 185 ? -8.987  9.552   -9.801  1.00 93.99 185 A 1 
ATOM 1402 C CG2 . ILE A 1 185 ? -9.004  10.312  -12.218 1.00 93.59 185 A 1 
ATOM 1403 C CD1 . ILE A 1 185 ? -8.222  10.770  -9.278  1.00 91.87 185 A 1 
ATOM 1404 N N   . SER A 1 186 ? -7.859  6.830   -13.329 1.00 92.84 186 A 1 
ATOM 1405 C CA  . SER A 1 186 ? -7.461  6.328   -14.654 1.00 92.01 186 A 1 
ATOM 1406 C C   . SER A 1 186 ? -8.460  5.308   -15.205 1.00 92.15 186 A 1 
ATOM 1407 O O   . SER A 1 186 ? -8.896  5.415   -16.349 1.00 92.80 186 A 1 
ATOM 1408 C CB  . SER A 1 186 ? -6.079  5.667   -14.595 1.00 91.36 186 A 1 
ATOM 1409 O OG  . SER A 1 186 ? -5.100  6.560   -14.109 1.00 87.04 186 A 1 
ATOM 1410 N N   . ALA A 1 187 ? -8.859  4.330   -14.376 1.00 91.39 187 A 1 
ATOM 1411 C CA  . ALA A 1 187 ? -9.831  3.315   -14.775 1.00 90.75 187 A 1 
ATOM 1412 C C   . ALA A 1 187 ? -11.209 3.927   -15.076 1.00 91.60 187 A 1 
ATOM 1413 O O   . ALA A 1 187 ? -11.820 3.617   -16.100 1.00 92.16 187 A 1 
ATOM 1414 C CB  . ALA A 1 187 ? -9.910  2.263   -13.665 1.00 91.39 187 A 1 
ATOM 1415 N N   . ALA A 1 188 ? -11.682 4.824   -14.210 1.00 93.00 188 A 1 
ATOM 1416 C CA  . ALA A 1 188 ? -12.951 5.516   -14.378 1.00 92.90 188 A 1 
ATOM 1417 C C   . ALA A 1 188 ? -12.958 6.415   -15.623 1.00 93.61 188 A 1 
ATOM 1418 O O   . ALA A 1 188 ? -13.932 6.401   -16.372 1.00 93.93 188 A 1 
ATOM 1419 C CB  . ALA A 1 188 ? -13.239 6.307   -13.102 1.00 93.62 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? -11.869 7.133   -15.892 1.00 92.64 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? -11.713 7.936   -17.102 1.00 92.29 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? -11.785 7.065   -18.359 1.00 92.54 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? -12.560 7.367   -19.263 1.00 91.96 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? -10.390 8.717   -17.027 1.00 92.74 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? -10.110 9.587   -18.266 1.00 91.27 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? -11.179 10.659  -18.471 1.00 87.26 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? -8.748  10.268  -18.115 1.00 87.19 189 A 1 
ATOM 1428 N N   . GLY A 1 190 ? -11.053 5.948   -18.394 1.00 92.43 190 A 1 
ATOM 1429 C CA  . GLY A 1 190 ? -11.119 4.999   -19.508 1.00 89.72 190 A 1 
ATOM 1430 C C   . GLY A 1 190 ? -12.535 4.467   -19.742 1.00 90.04 190 A 1 
ATOM 1431 O O   . GLY A 1 190 ? -13.002 4.410   -20.880 1.00 90.17 190 A 1 
ATOM 1432 N N   . MET A 1 191 ? -13.264 4.142   -18.663 1.00 93.03 191 A 1 
ATOM 1433 C CA  . MET A 1 191 ? -14.667 3.723   -18.748 1.00 92.85 191 A 1 
ATOM 1434 C C   . MET A 1 191 ? -15.592 4.848   -19.229 1.00 92.12 191 A 1 
ATOM 1435 O O   . MET A 1 191 ? -16.491 4.584   -20.022 1.00 90.75 191 A 1 
ATOM 1436 C CB  . MET A 1 191 ? -15.145 3.214   -17.385 1.00 92.98 191 A 1 
ATOM 1437 C CG  . MET A 1 191 ? -14.512 1.875   -16.994 1.00 93.19 191 A 1 
ATOM 1438 S SD  . MET A 1 191 ? -15.123 1.258   -15.403 1.00 92.35 191 A 1 
ATOM 1439 C CE  . MET A 1 191 ? -14.028 -0.175  -15.213 1.00 85.04 191 A 1 
ATOM 1440 N N   . ALA A 1 192 ? -15.395 6.086   -18.772 1.00 93.69 192 A 1 
ATOM 1441 C CA  . ALA A 1 192 ? -16.194 7.239   -19.189 1.00 92.61 192 A 1 
ATOM 1442 C C   . ALA A 1 192 ? -16.012 7.544   -20.684 1.00 92.10 192 A 1 
ATOM 1443 O O   . ALA A 1 192 ? -16.991 7.774   -21.390 1.00 91.37 192 A 1 
ATOM 1444 C CB  . ALA A 1 192 ? -15.817 8.441   -18.313 1.00 93.15 192 A 1 
ATOM 1445 N N   . VAL A 1 193 ? -14.778 7.466   -21.172 1.00 92.40 193 A 1 
ATOM 1446 C CA  . VAL A 1 193 ? -14.462 7.636   -22.597 1.00 89.80 193 A 1 
ATOM 1447 C C   . VAL A 1 193 ? -15.045 6.496   -23.433 1.00 89.54 193 A 1 
ATOM 1448 O O   . VAL A 1 193 ? -15.668 6.756   -24.458 1.00 89.08 193 A 1 
ATOM 1449 C CB  . VAL A 1 193 ? -12.941 7.760   -22.790 1.00 89.54 193 A 1 
ATOM 1450 C CG1 . VAL A 1 193 ? -12.531 7.781   -24.267 1.00 86.49 193 A 1 
ATOM 1451 C CG2 . VAL A 1 193 ? -12.439 9.059   -22.147 1.00 87.06 193 A 1 
ATOM 1452 N N   . ALA A 1 194 ? -14.919 5.241   -22.987 1.00 90.94 194 A 1 
ATOM 1453 C CA  . ALA A 1 194 ? -15.525 4.098   -23.674 1.00 88.71 194 A 1 
ATOM 1454 C C   . ALA A 1 194 ? -17.054 4.236   -23.777 1.00 87.46 194 A 1 
ATOM 1455 O O   . ALA A 1 194 ? -17.617 4.024   -24.847 1.00 87.73 194 A 1 
ATOM 1456 C CB  . ALA A 1 194 ? -15.120 2.811   -22.947 1.00 88.96 194 A 1 
ATOM 1457 N N   . GLU A 1 195 ? -17.724 4.669   -22.696 1.00 90.60 195 A 1 
ATOM 1458 C CA  . GLU A 1 195 ? -19.172 4.922   -22.705 1.00 89.35 195 A 1 
ATOM 1459 C C   . GLU A 1 195 ? -19.552 6.013   -23.721 1.00 88.86 195 A 1 
ATOM 1460 O O   . GLU A 1 195 ? -20.524 5.854   -24.455 1.00 85.95 195 A 1 
ATOM 1461 C CB  . GLU A 1 195 ? -19.627 5.311   -21.288 1.00 88.35 195 A 1 
ATOM 1462 C CG  . GLU A 1 195 ? -21.161 5.414   -21.113 1.00 82.21 195 A 1 
ATOM 1463 C CD  . GLU A 1 195 ? -21.900 4.062   -21.109 1.00 82.84 195 A 1 
ATOM 1464 O OE1 . GLU A 1 195 ? -23.156 4.076   -21.153 1.00 74.14 195 A 1 
ATOM 1465 O OE2 . GLU A 1 195 ? -21.260 3.001   -20.935 1.00 74.52 195 A 1 
ATOM 1466 N N   . GLN A 1 196 ? -18.781 7.096   -23.811 1.00 91.72 196 A 1 
ATOM 1467 C CA  . GLN A 1 196 ? -19.016 8.176   -24.775 1.00 90.12 196 A 1 
ATOM 1468 C C   . GLN A 1 196 ? -18.808 7.729   -26.234 1.00 90.56 196 A 1 
ATOM 1469 O O   . GLN A 1 196 ? -19.548 8.163   -27.116 1.00 88.89 196 A 1 
ATOM 1470 C CB  . GLN A 1 196 ? -18.092 9.357   -24.468 1.00 88.50 196 A 1 
ATOM 1471 C CG  . GLN A 1 196 ? -18.505 10.149  -23.217 1.00 79.37 196 A 1 
ATOM 1472 C CD  . GLN A 1 196 ? -17.509 11.253  -22.874 1.00 77.46 196 A 1 
ATOM 1473 O OE1 . GLN A 1 196 ? -16.416 11.341  -23.403 1.00 72.74 196 A 1 
ATOM 1474 N NE2 . GLN A 1 196 ? -17.833 12.154  -21.974 1.00 69.50 196 A 1 
ATOM 1475 N N   . LEU A 1 197 ? -17.827 6.863   -26.490 1.00 89.37 197 A 1 
ATOM 1476 C CA  . LEU A 1 197 ? -17.515 6.363   -27.832 1.00 88.33 197 A 1 
ATOM 1477 C C   . LEU A 1 197 ? -18.528 5.319   -28.320 1.00 87.98 197 A 1 
ATOM 1478 O O   . LEU A 1 197 ? -18.971 5.373   -29.464 1.00 86.66 197 A 1 
ATOM 1479 C CB  . LEU A 1 197 ? -16.094 5.769   -27.838 1.00 89.25 197 A 1 
ATOM 1480 C CG  . LEU A 1 197 ? -14.952 6.799   -27.710 1.00 86.54 197 A 1 
ATOM 1481 C CD1 . LEU A 1 197 ? -13.620 6.059   -27.569 1.00 84.53 197 A 1 
ATOM 1482 C CD2 . LEU A 1 197 ? -14.854 7.717   -28.933 1.00 85.26 197 A 1 
ATOM 1483 N N   . GLU A 1 198 ? -18.887 4.354   -27.470 1.00 88.48 198 A 1 
ATOM 1484 C CA  . GLU A 1 198 ? -19.730 3.218   -27.861 1.00 87.64 198 A 1 
ATOM 1485 C C   . GLU A 1 198 ? -21.229 3.504   -27.692 1.00 88.17 198 A 1 
ATOM 1486 O O   . GLU A 1 198 ? -22.066 2.953   -28.414 1.00 85.39 198 A 1 
ATOM 1487 C CB  . GLU A 1 198 ? -19.348 1.979   -27.042 1.00 86.81 198 A 1 
ATOM 1488 C CG  . GLU A 1 198 ? -17.924 1.470   -27.340 1.00 77.24 198 A 1 
ATOM 1489 C CD  . GLU A 1 198 ? -17.594 0.135   -26.644 1.00 71.81 198 A 1 
ATOM 1490 O OE1 . GLU A 1 198 ? -16.463 -0.357  -26.863 1.00 63.80 198 A 1 
ATOM 1491 O OE2 . GLU A 1 198 ? -18.472 -0.412  -25.931 1.00 65.84 198 A 1 
ATOM 1492 N N   . HIS A 1 199 ? -21.582 4.365   -26.741 1.00 89.08 199 A 1 
ATOM 1493 C CA  . HIS A 1 199 ? -22.957 4.587   -26.307 1.00 88.40 199 A 1 
ATOM 1494 C C   . HIS A 1 199 ? -23.269 6.079   -26.065 1.00 88.21 199 A 1 
ATOM 1495 O O   . HIS A 1 199 ? -23.710 6.438   -24.968 1.00 84.63 199 A 1 
ATOM 1496 C CB  . HIS A 1 199 ? -23.223 3.717   -25.063 1.00 86.94 199 A 1 
ATOM 1497 C CG  . HIS A 1 199 ? -23.035 2.236   -25.284 1.00 85.93 199 A 1 
ATOM 1498 N ND1 . HIS A 1 199 ? -23.297 1.545   -26.438 1.00 76.37 199 A 1 
ATOM 1499 C CD2 . HIS A 1 199 ? -22.568 1.329   -24.371 1.00 78.58 199 A 1 
ATOM 1500 C CE1 . HIS A 1 199 ? -22.973 0.261   -26.235 1.00 79.60 199 A 1 
ATOM 1501 N NE2 . HIS A 1 199 ? -22.550 0.072   -24.980 1.00 80.68 199 A 1 
ATOM 1502 N N   . PRO A 1 200 ? -23.117 6.957   -27.064 1.00 87.06 200 A 1 
ATOM 1503 C CA  . PRO A 1 200 ? -23.254 8.412   -26.901 1.00 85.51 200 A 1 
ATOM 1504 C C   . PRO A 1 200 ? -24.629 8.867   -26.380 1.00 85.65 200 A 1 
ATOM 1505 O O   . PRO A 1 200 ? -24.747 9.922   -25.757 1.00 81.45 200 A 1 
ATOM 1506 C CB  . PRO A 1 200 ? -22.956 8.994   -28.290 1.00 84.04 200 A 1 
ATOM 1507 C CG  . PRO A 1 200 ? -23.251 7.843   -29.252 1.00 83.49 200 A 1 
ATOM 1508 C CD  . PRO A 1 200 ? -22.818 6.623   -28.449 1.00 87.57 200 A 1 
ATOM 1509 N N   . ASP A 1 201 ? -25.666 8.060   -26.591 1.00 85.94 201 A 1 
ATOM 1510 C CA  . ASP A 1 201 ? -27.027 8.337   -26.110 1.00 85.08 201 A 1 
ATOM 1511 C C   . ASP A 1 201 ? -27.284 7.846   -24.674 1.00 84.97 201 A 1 
ATOM 1512 O O   . ASP A 1 201 ? -28.280 8.244   -24.048 1.00 80.98 201 A 1 
ATOM 1513 C CB  . ASP A 1 201 ? -28.043 7.702   -27.070 1.00 82.86 201 A 1 
ATOM 1514 C CG  . ASP A 1 201 ? -27.980 8.289   -28.478 1.00 78.84 201 A 1 
ATOM 1515 O OD1 . ASP A 1 201 ? -27.926 9.533   -28.585 1.00 73.77 201 A 1 
ATOM 1516 O OD2 . ASP A 1 201 ? -28.033 7.480   -29.427 1.00 75.09 201 A 1 
ATOM 1517 N N   . ARG A 1 202 ? -26.420 6.974   -24.129 1.00 84.97 202 A 1 
ATOM 1518 C CA  . ARG A 1 202 ? -26.521 6.512   -22.745 1.00 84.23 202 A 1 
ATOM 1519 C C   . ARG A 1 202 ? -25.960 7.568   -21.805 1.00 84.91 202 A 1 
ATOM 1520 O O   . ARG A 1 202 ? -25.024 8.296   -22.122 1.00 82.14 202 A 1 
ATOM 1521 C CB  . ARG A 1 202 ? -25.852 5.147   -22.538 1.00 80.72 202 A 1 
ATOM 1522 C CG  . ARG A 1 202 ? -26.586 4.012   -23.259 1.00 74.24 202 A 1 
ATOM 1523 C CD  . ARG A 1 202 ? -25.909 2.673   -22.944 1.00 72.20 202 A 1 
ATOM 1524 N NE  . ARG A 1 202 ? -26.570 1.540   -23.618 1.00 66.21 202 A 1 
ATOM 1525 C CZ  . ARG A 1 202 ? -26.172 0.282   -23.568 1.00 60.85 202 A 1 
ATOM 1526 N NH1 . ARG A 1 202 ? -25.133 -0.088  -22.870 1.00 57.11 202 A 1 
ATOM 1527 N NH2 . ARG A 1 202 ? -26.814 -0.642  -24.229 1.00 52.21 202 A 1 
ATOM 1528 N N   . LYS A 1 203 ? -26.554 7.644   -20.608 1.00 84.75 203 A 1 
ATOM 1529 C CA  . LYS A 1 203 ? -26.181 8.612   -19.567 1.00 83.97 203 A 1 
ATOM 1530 C C   . LYS A 1 203 ? -25.769 7.907   -18.278 1.00 87.66 203 A 1 
ATOM 1531 O O   . LYS A 1 203 ? -26.150 8.341   -17.188 1.00 83.28 203 A 1 
ATOM 1532 C CB  . LYS A 1 203 ? -27.311 9.627   -19.343 1.00 76.81 203 A 1 
ATOM 1533 C CG  . LYS A 1 203 ? -27.602 10.461  -20.594 1.00 69.75 203 A 1 
ATOM 1534 C CD  . LYS A 1 203 ? -28.673 11.508  -20.283 1.00 62.53 203 A 1 
ATOM 1535 C CE  . LYS A 1 203 ? -28.969 12.276  -21.572 1.00 56.02 203 A 1 
ATOM 1536 N NZ  . LYS A 1 203 ? -30.066 13.247  -21.381 1.00 47.93 203 A 1 
ATOM 1537 N N   . ASN A 1 204 ? -25.050 6.788   -18.410 1.00 89.40 204 A 1 
ATOM 1538 C CA  . ASN A 1 204 ? -24.520 6.077   -17.258 1.00 90.84 204 A 1 
ATOM 1539 C C   . ASN A 1 204 ? -23.455 6.941   -16.581 1.00 91.81 204 A 1 
ATOM 1540 O O   . ASN A 1 204 ? -22.578 7.498   -17.242 1.00 90.22 204 A 1 
ATOM 1541 C CB  . ASN A 1 204 ? -23.962 4.711   -17.680 1.00 89.48 204 A 1 
ATOM 1542 C CG  . ASN A 1 204 ? -25.019 3.763   -18.218 1.00 87.62 204 A 1 
ATOM 1543 O OD1 . ASN A 1 204 ? -26.198 3.846   -17.916 1.00 80.96 204 A 1 
ATOM 1544 N ND2 . ASN A 1 204 ? -24.624 2.831   -19.047 1.00 80.76 204 A 1 
ATOM 1545 N N   . ALA A 1 205 ? -23.553 7.068   -15.264 1.00 93.33 205 A 1 
ATOM 1546 C CA  . ALA A 1 205 ? -22.579 7.807   -14.482 1.00 94.36 205 A 1 
ATOM 1547 C C   . ALA A 1 205 ? -21.361 6.925   -14.188 1.00 95.37 205 A 1 
ATOM 1548 O O   . ALA A 1 205 ? -21.495 5.751   -13.842 1.00 94.49 205 A 1 
ATOM 1549 C CB  . ALA A 1 205 ? -23.247 8.338   -13.211 1.00 93.30 205 A 1 
ATOM 1550 N N   . ILE A 1 206 ? -20.172 7.511   -14.290 1.00 96.05 206 A 1 
ATOM 1551 C CA  . ILE A 1 206 ? -18.914 6.873   -13.916 1.00 96.59 206 A 1 
ATOM 1552 C C   . ILE A 1 206 ? -18.332 7.625   -12.727 1.00 97.06 206 A 1 
ATOM 1553 O O   . ILE A 1 206 ? -18.113 8.835   -12.800 1.00 96.57 206 A 1 
ATOM 1554 C CB  . ILE A 1 206 ? -17.932 6.816   -15.102 1.00 95.99 206 A 1 
ATOM 1555 C CG1 . ILE A 1 206 ? -18.565 6.296   -16.413 1.00 93.88 206 A 1 
ATOM 1556 C CG2 . ILE A 1 206 ? -16.714 5.961   -14.711 1.00 94.83 206 A 1 
ATOM 1557 C CD1 . ILE A 1 206 ? -19.172 4.895   -16.348 1.00 88.85 206 A 1 
ATOM 1558 N N   . VAL A 1 207 ? -18.116 6.907   -11.634 1.00 97.27 207 A 1 
ATOM 1559 C CA  . VAL A 1 207 ? -17.690 7.471   -10.352 1.00 97.72 207 A 1 
ATOM 1560 C C   . VAL A 1 207 ? -16.393 6.809   -9.902  1.00 97.72 207 A 1 
ATOM 1561 O O   . VAL A 1 207 ? -16.343 5.590   -9.768  1.00 97.31 207 A 1 
ATOM 1562 C CB  . VAL A 1 207 ? -18.785 7.310   -9.280  1.00 97.69 207 A 1 
ATOM 1563 C CG1 . VAL A 1 207 ? -18.412 8.073   -8.003  1.00 96.72 207 A 1 
ATOM 1564 C CG2 . VAL A 1 207 ? -20.157 7.817   -9.753  1.00 96.42 207 A 1 
ATOM 1565 N N   . ALA A 1 208 ? -15.363 7.598   -9.619  1.00 96.91 208 A 1 
ATOM 1566 C CA  . ALA A 1 208 ? -14.159 7.161   -8.917  1.00 96.87 208 A 1 
ATOM 1567 C C   . ALA A 1 208 ? -14.222 7.624   -7.461  1.00 97.32 208 A 1 
ATOM 1568 O O   . ALA A 1 208 ? -14.460 8.800   -7.212  1.00 97.24 208 A 1 
ATOM 1569 C CB  . ALA A 1 208 ? -12.922 7.718   -9.629  1.00 96.49 208 A 1 
ATOM 1570 N N   . VAL A 1 209 ? -13.999 6.729   -6.500  1.00 97.41 209 A 1 
ATOM 1571 C CA  . VAL A 1 209 ? -13.893 7.058   -5.069  1.00 97.44 209 A 1 
ATOM 1572 C C   . VAL A 1 209 ? -12.456 6.830   -4.630  1.00 97.09 209 A 1 
ATOM 1573 O O   . VAL A 1 209 ? -12.007 5.686   -4.596  1.00 96.39 209 A 1 
ATOM 1574 C CB  . VAL A 1 209 ? -14.867 6.233   -4.209  1.00 97.39 209 A 1 
ATOM 1575 C CG1 . VAL A 1 209 ? -14.842 6.719   -2.751  1.00 96.58 209 A 1 
ATOM 1576 C CG2 . VAL A 1 209 ? -16.313 6.318   -4.712  1.00 96.59 209 A 1 
ATOM 1577 N N   . ILE A 1 210 ? -11.736 7.901   -4.294  1.00 96.80 210 A 1 
ATOM 1578 C CA  . ILE A 1 210 ? -10.304 7.880   -3.975  1.00 96.62 210 A 1 
ATOM 1579 C C   . ILE A 1 210 ? -10.031 8.589   -2.648  1.00 96.36 210 A 1 
ATOM 1580 O O   . ILE A 1 210 ? -10.614 9.628   -2.368  1.00 95.68 210 A 1 
ATOM 1581 C CB  . ILE A 1 210 ? -9.493  8.448   -5.160  1.00 96.26 210 A 1 
ATOM 1582 C CG1 . ILE A 1 210 ? -7.977  8.324   -4.902  1.00 94.96 210 A 1 
ATOM 1583 C CG2 . ILE A 1 210 ? -9.886  9.901   -5.495  1.00 94.68 210 A 1 
ATOM 1584 C CD1 . ILE A 1 210 ? -7.118  8.513   -6.151  1.00 93.22 210 A 1 
ATOM 1585 N N   . GLY A 1 211 ? -9.163  8.016   -1.810  1.00 94.92 211 A 1 
ATOM 1586 C CA  . GLY A 1 211 ? -8.723  8.630   -0.558  1.00 94.31 211 A 1 
ATOM 1587 C C   . GLY A 1 211 ? -7.678  9.727   -0.769  1.00 94.32 211 A 1 
ATOM 1588 O O   . GLY A 1 211 ? -6.951  9.711   -1.762  1.00 93.83 211 A 1 
ATOM 1589 N N   . ASP A 1 212 ? -7.549  10.637  0.195   1.00 93.28 212 A 1 
ATOM 1590 C CA  . ASP A 1 212 ? -6.519  11.681  0.225   1.00 92.61 212 A 1 
ATOM 1591 C C   . ASP A 1 212 ? -5.095  11.106  0.130   1.00 92.07 212 A 1 
ATOM 1592 O O   . ASP A 1 212 ? -4.282  11.597  -0.658  1.00 89.39 212 A 1 
ATOM 1593 C CB  . ASP A 1 212 ? -6.693  12.526  1.503   1.00 91.73 212 A 1 
ATOM 1594 C CG  . ASP A 1 212 ? -6.588  11.697  2.791   1.00 90.91 212 A 1 
ATOM 1595 O OD1 . ASP A 1 212 ? -7.471  10.835  3.003   1.00 86.57 212 A 1 
ATOM 1596 O OD2 . ASP A 1 212 ? -5.619  11.877  3.554   1.00 87.11 212 A 1 
ATOM 1597 N N   . GLY A 1 213 ? -4.813  10.004  0.824   1.00 91.98 213 A 1 
ATOM 1598 C CA  . GLY A 1 213 ? -3.536  9.291   0.707   1.00 91.32 213 A 1 
ATOM 1599 C C   . GLY A 1 213 ? -3.288  8.752   -0.704  1.00 92.16 213 A 1 
ATOM 1600 O O   . GLY A 1 213 ? -2.224  8.981   -1.274  1.00 91.25 213 A 1 
ATOM 1601 N N   . ALA A 1 214 ? -4.271  8.086   -1.314  1.00 93.12 214 A 1 
ATOM 1602 C CA  . ALA A 1 214 ? -4.149  7.543   -2.670  1.00 93.33 214 A 1 
ATOM 1603 C C   . ALA A 1 214 ? -4.013  8.643   -3.737  1.00 93.41 214 A 1 
ATOM 1604 O O   . ALA A 1 214 ? -3.340  8.441   -4.748  1.00 92.84 214 A 1 
ATOM 1605 C CB  . ALA A 1 214 ? -5.347  6.633   -2.945  1.00 93.61 214 A 1 
ATOM 1606 N N   . MET A 1 215 ? -4.597  9.819   -3.483  1.00 93.60 215 A 1 
ATOM 1607 C CA  . MET A 1 215 ? -4.476  10.986  -4.357  1.00 93.29 215 A 1 
ATOM 1608 C C   . MET A 1 215 ? -3.037  11.536  -4.423  1.00 92.32 215 A 1 
ATOM 1609 O O   . MET A 1 215 ? -2.702  12.229  -5.376  1.00 89.92 215 A 1 
ATOM 1610 C CB  . MET A 1 215 ? -5.469  12.059  -3.887  1.00 92.86 215 A 1 
ATOM 1611 C CG  . MET A 1 215 ? -5.654  13.193  -4.902  1.00 89.00 215 A 1 
ATOM 1612 S SD  . MET A 1 215 ? -6.505  12.730  -6.439  1.00 88.76 215 A 1 
ATOM 1613 C CE  . MET A 1 215 ? -8.220  12.772  -5.850  1.00 80.44 215 A 1 
ATOM 1614 N N   . THR A 1 216 ? -2.169  11.212  -3.464  1.00 91.96 216 A 1 
ATOM 1615 C CA  . THR A 1 216 ? -0.750  11.626  -3.498  1.00 90.48 216 A 1 
ATOM 1616 C C   . THR A 1 216 ? 0.088   10.880  -4.541  1.00 90.68 216 A 1 
ATOM 1617 O O   . THR A 1 216 ? 1.176   11.342  -4.890  1.00 88.99 216 A 1 
ATOM 1618 C CB  . THR A 1 216 ? -0.059  11.505  -2.128  1.00 89.30 216 A 1 
ATOM 1619 O OG1 . THR A 1 216 ? 0.094   10.163  -1.716  1.00 86.92 216 A 1 
ATOM 1620 C CG2 . THR A 1 216 ? -0.788  12.262  -1.018  1.00 86.20 216 A 1 
ATOM 1621 N N   . GLY A 1 217 ? -0.394  9.744   -5.063  1.00 89.94 217 A 1 
ATOM 1622 C CA  . GLY A 1 217 ? 0.312   8.977   -6.084  1.00 89.48 217 A 1 
ATOM 1623 C C   . GLY A 1 217 ? 0.385   9.716   -7.424  1.00 90.86 217 A 1 
ATOM 1624 O O   . GLY A 1 217 ? -0.624  10.238  -7.894  1.00 89.51 217 A 1 
ATOM 1625 N N   . GLY A 1 218 ? 1.558   9.709   -8.071  1.00 89.29 218 A 1 
ATOM 1626 C CA  . GLY A 1 218 ? 1.774   10.399  -9.357  1.00 90.02 218 A 1 
ATOM 1627 C C   . GLY A 1 218 ? 0.729   10.042  -10.417 1.00 92.20 218 A 1 
ATOM 1628 O O   . GLY A 1 218 ? 0.178   10.926  -11.067 1.00 90.95 218 A 1 
ATOM 1629 N N   . MET A 1 219 ? 0.350   8.766   -10.497 1.00 92.16 219 A 1 
ATOM 1630 C CA  . MET A 1 219 ? -0.687  8.271   -11.411 1.00 93.25 219 A 1 
ATOM 1631 C C   . MET A 1 219 ? -2.063  8.938   -11.204 1.00 94.28 219 A 1 
ATOM 1632 O O   . MET A 1 219 ? -2.815  9.112   -12.160 1.00 92.36 219 A 1 
ATOM 1633 C CB  . MET A 1 219 ? -0.787  6.747   -11.234 1.00 91.62 219 A 1 
ATOM 1634 C CG  . MET A 1 219 ? -1.728  6.082   -12.243 1.00 88.46 219 A 1 
ATOM 1635 S SD  . MET A 1 219 ? -1.867  4.281   -12.071 1.00 89.10 219 A 1 
ATOM 1636 C CE  . MET A 1 219 ? -0.211  3.787   -12.632 1.00 79.92 219 A 1 
ATOM 1637 N N   . ALA A 1 220 ? -2.416  9.330   -9.973  1.00 93.61 220 A 1 
ATOM 1638 C CA  . ALA A 1 220 ? -3.663  10.052  -9.721  1.00 93.66 220 A 1 
ATOM 1639 C C   . ALA A 1 220 ? -3.617  11.465  -10.321 1.00 94.33 220 A 1 
ATOM 1640 O O   . ALA A 1 220 ? -4.588  11.898  -10.937 1.00 94.08 220 A 1 
ATOM 1641 C CB  . ALA A 1 220 ? -3.949  10.077  -8.216  1.00 93.76 220 A 1 
ATOM 1642 N N   . PHE A 1 221 ? -2.478  12.157  -10.209 1.00 94.91 221 A 1 
ATOM 1643 C CA  . PHE A 1 221 ? -2.279  13.470  -10.832 1.00 94.43 221 A 1 
ATOM 1644 C C   . PHE A 1 221 ? -2.242  13.390  -12.361 1.00 95.13 221 A 1 
ATOM 1645 O O   . PHE A 1 221 ? -2.851  14.227  -13.025 1.00 93.89 221 A 1 
ATOM 1646 C CB  . PHE A 1 221 ? -0.997  14.121  -10.303 1.00 92.43 221 A 1 
ATOM 1647 C CG  . PHE A 1 221 ? -1.121  14.631  -8.886  1.00 81.54 221 A 1 
ATOM 1648 C CD1 . PHE A 1 221 ? -1.634  15.923  -8.646  1.00 72.00 221 A 1 
ATOM 1649 C CD2 . PHE A 1 221 ? -0.730  13.824  -7.809  1.00 74.36 221 A 1 
ATOM 1650 C CE1 . PHE A 1 221 ? -1.745  16.404  -7.334  1.00 65.51 221 A 1 
ATOM 1651 C CE2 . PHE A 1 221 ? -0.843  14.305  -6.494  1.00 66.59 221 A 1 
ATOM 1652 C CZ  . PHE A 1 221 ? -1.346  15.595  -6.254  1.00 66.01 221 A 1 
ATOM 1653 N N   . GLU A 1 222 ? -1.590  12.372  -12.922 1.00 91.97 222 A 1 
ATOM 1654 C CA  . GLU A 1 222 ? -1.618  12.103  -14.367 1.00 92.44 222 A 1 
ATOM 1655 C C   . GLU A 1 222 ? -3.058  11.914  -14.863 1.00 92.76 222 A 1 
ATOM 1656 O O   . GLU A 1 222 ? -3.466  12.508  -15.864 1.00 92.15 222 A 1 
ATOM 1657 C CB  . GLU A 1 222 ? -0.797  10.842  -14.673 1.00 92.46 222 A 1 
ATOM 1658 C CG  . GLU A 1 222 ? 0.717   11.022  -14.470 1.00 90.22 222 A 1 
ATOM 1659 C CD  . GLU A 1 222 ? 1.490   9.692   -14.506 1.00 89.98 222 A 1 
ATOM 1660 O OE1 . GLU A 1 222 ? 2.679   9.704   -14.120 1.00 79.79 222 A 1 
ATOM 1661 O OE2 . GLU A 1 222 ? 0.885   8.659   -14.871 1.00 82.56 222 A 1 
ATOM 1662 N N   . ALA A 1 223 ? -3.855  11.127  -14.129 1.00 93.44 223 A 1 
ATOM 1663 C CA  . ALA A 1 223 ? -5.249  10.879  -14.465 1.00 93.17 223 A 1 
ATOM 1664 C C   . ALA A 1 223 ? -6.124  12.134  -14.331 1.00 93.48 223 A 1 
ATOM 1665 O O   . ALA A 1 223 ? -6.962  12.370  -15.200 1.00 93.56 223 A 1 
ATOM 1666 C CB  . ALA A 1 223 ? -5.766  9.739   -13.593 1.00 93.76 223 A 1 
ATOM 1667 N N   . LEU A 1 224 ? -5.936  12.950  -13.284 1.00 94.29 224 A 1 
ATOM 1668 C CA  . LEU A 1 224 ? -6.626  14.234  -13.117 1.00 93.56 224 A 1 
ATOM 1669 C C   . LEU A 1 224 ? -6.296  15.192  -14.265 1.00 93.51 224 A 1 
ATOM 1670 O O   . LEU A 1 224 ? -7.207  15.722  -14.900 1.00 92.74 224 A 1 
ATOM 1671 C CB  . LEU A 1 224 ? -6.240  14.879  -11.771 1.00 93.48 224 A 1 
ATOM 1672 C CG  . LEU A 1 224 ? -6.860  14.236  -10.517 1.00 92.48 224 A 1 
ATOM 1673 C CD1 . LEU A 1 224 ? -6.201  14.838  -9.272  1.00 89.13 224 A 1 
ATOM 1674 C CD2 . LEU A 1 224 ? -8.361  14.482  -10.420 1.00 89.03 224 A 1 
ATOM 1675 N N   . ASN A 1 225 ? -5.011  15.359  -14.573 1.00 92.81 225 A 1 
ATOM 1676 C CA  . ASN A 1 225 ? -4.560  16.217  -15.667 1.00 91.46 225 A 1 
ATOM 1677 C C   . ASN A 1 225 ? -5.172  15.796  -17.014 1.00 90.34 225 A 1 
ATOM 1678 O O   . ASN A 1 225 ? -5.669  16.631  -17.770 1.00 89.03 225 A 1 
ATOM 1679 C CB  . ASN A 1 225 ? -3.021  16.169  -15.687 1.00 90.88 225 A 1 
ATOM 1680 C CG  . ASN A 1 225 ? -2.447  16.988  -16.827 1.00 89.00 225 A 1 
ATOM 1681 O OD1 . ASN A 1 225 ? -2.498  18.199  -16.843 1.00 81.26 225 A 1 
ATOM 1682 N ND2 . ASN A 1 225 ? -1.903  16.344  -17.830 1.00 81.25 225 A 1 
ATOM 1683 N N   . ASN A 1 226 ? -5.202  14.492  -17.294 1.00 93.53 226 A 1 
ATOM 1684 C CA  . ASN A 1 226 ? -5.797  13.975  -18.522 1.00 92.83 226 A 1 
ATOM 1685 C C   . ASN A 1 226 ? -7.329  14.135  -18.537 1.00 91.60 226 A 1 
ATOM 1686 O O   . ASN A 1 226 ? -7.893  14.580  -19.529 1.00 90.71 226 A 1 
ATOM 1687 C CB  . ASN A 1 226 ? -5.352  12.512  -18.691 1.00 92.03 226 A 1 
ATOM 1688 C CG  . ASN A 1 226 ? -5.677  11.949  -20.064 1.00 87.23 226 A 1 
ATOM 1689 O OD1 . ASN A 1 226 ? -5.904  12.649  -21.029 1.00 77.82 226 A 1 
ATOM 1690 N ND2 . ASN A 1 226 ? -5.685  10.648  -20.210 1.00 79.44 226 A 1 
ATOM 1691 N N   . ALA A 1 227 ? -8.016  13.833  -17.423 1.00 93.68 227 A 1 
ATOM 1692 C CA  . ALA A 1 227 ? -9.471  13.931  -17.321 1.00 92.64 227 A 1 
ATOM 1693 C C   . ALA A 1 227 ? -9.980  15.357  -17.557 1.00 91.69 227 A 1 
ATOM 1694 O O   . ALA A 1 227 ? -10.955 15.539  -18.288 1.00 89.79 227 A 1 
ATOM 1695 C CB  . ALA A 1 227 ? -9.906  13.407  -15.948 1.00 93.05 227 A 1 
ATOM 1696 N N   . GLY A 1 228 ? -9.304  16.355  -16.984 1.00 93.39 228 A 1 
ATOM 1697 C CA  . GLY A 1 228 ? -9.649  17.761  -17.175 1.00 91.10 228 A 1 
ATOM 1698 C C   . GLY A 1 228 ? -9.492  18.230  -18.622 1.00 90.96 228 A 1 
ATOM 1699 O O   . GLY A 1 228 ? -10.315 18.996  -19.111 1.00 88.05 228 A 1 
ATOM 1700 N N   . ALA A 1 229 ? -8.487  17.709  -19.338 1.00 92.60 229 A 1 
ATOM 1701 C CA  . ALA A 1 229 ? -8.287  18.020  -20.753 1.00 91.24 229 A 1 
ATOM 1702 C C   . ALA A 1 229 ? -9.272  17.295  -21.693 1.00 90.16 229 A 1 
ATOM 1703 O O   . ALA A 1 229 ? -9.540  17.777  -22.790 1.00 85.77 229 A 1 
ATOM 1704 C CB  . ALA A 1 229 ? -6.834  17.683  -21.109 1.00 89.76 229 A 1 
ATOM 1705 N N   . MET A 1 230 ? -9.798  16.132  -21.287 1.00 89.10 230 A 1 
ATOM 1706 C CA  . MET A 1 230 ? -10.684 15.305  -22.118 1.00 85.56 230 A 1 
ATOM 1707 C C   . MET A 1 230 ? -12.170 15.677  -22.030 1.00 82.99 230 A 1 
ATOM 1708 O O   . MET A 1 230 ? -12.955 15.152  -22.820 1.00 74.91 230 A 1 
ATOM 1709 C CB  . MET A 1 230 ? -10.481 13.819  -21.779 1.00 83.43 230 A 1 
ATOM 1710 C CG  . MET A 1 230 ? -9.108  13.315  -22.230 1.00 80.43 230 A 1 
ATOM 1711 S SD  . MET A 1 230 ? -8.866  11.531  -22.004 1.00 76.72 230 A 1 
ATOM 1712 C CE  . MET A 1 230 ? -9.744  10.929  -23.466 1.00 68.32 230 A 1 
ATOM 1713 N N   . ASP A 1 231 ? -12.566 16.530  -21.080 1.00 83.70 231 A 1 
ATOM 1714 C CA  . ASP A 1 231 ? -13.964 16.916  -20.819 1.00 82.73 231 A 1 
ATOM 1715 C C   . ASP A 1 231 ? -14.919 15.703  -20.704 1.00 83.85 231 A 1 
ATOM 1716 O O   . ASP A 1 231 ? -16.065 15.700  -21.166 1.00 79.13 231 A 1 
ATOM 1717 C CB  . ASP A 1 231 ? -14.412 17.993  -21.827 1.00 78.19 231 A 1 
ATOM 1718 C CG  . ASP A 1 231 ? -15.703 18.716  -21.423 1.00 72.15 231 A 1 
ATOM 1719 O OD1 . ASP A 1 231 ? -15.943 18.885  -20.203 1.00 65.70 231 A 1 
ATOM 1720 O OD2 . ASP A 1 231 ? -16.449 19.143  -22.338 1.00 64.98 231 A 1 
ATOM 1721 N N   . ALA A 1 232 ? -14.432 14.609  -20.114 1.00 87.80 232 A 1 
ATOM 1722 C CA  . ALA A 1 232 ? -15.203 13.382  -19.952 1.00 88.24 232 A 1 
ATOM 1723 C C   . ALA A 1 232 ? -16.215 13.518  -18.807 1.00 89.99 232 A 1 
ATOM 1724 O O   . ALA A 1 232 ? -15.920 14.106  -17.771 1.00 88.78 232 A 1 
ATOM 1725 C CB  . ALA A 1 232 ? -14.246 12.205  -19.733 1.00 86.29 232 A 1 
ATOM 1726 N N   . ASN A 1 233 ? -17.410 12.913  -18.948 1.00 92.44 233 A 1 
ATOM 1727 C CA  . ASN A 1 233 ? -18.404 12.878  -17.868 1.00 92.80 233 A 1 
ATOM 1728 C C   . ASN A 1 233 ? -17.940 11.939  -16.747 1.00 93.95 233 A 1 
ATOM 1729 O O   . ASN A 1 233 ? -18.265 10.747  -16.738 1.00 92.79 233 A 1 
ATOM 1730 C CB  . ASN A 1 233 ? -19.782 12.484  -18.425 1.00 91.00 233 A 1 
ATOM 1731 C CG  . ASN A 1 233 ? -20.391 13.522  -19.343 1.00 87.48 233 A 1 
ATOM 1732 O OD1 . ASN A 1 233 ? -20.343 14.718  -19.136 1.00 82.06 233 A 1 
ATOM 1733 N ND2 . ASN A 1 233 ? -21.045 13.086  -20.393 1.00 80.71 233 A 1 
ATOM 1734 N N   . LEU A 1 234 ? -17.178 12.479  -15.809 1.00 94.81 234 A 1 
ATOM 1735 C CA  . LEU A 1 234 ? -16.533 11.751  -14.719 1.00 95.80 234 A 1 
ATOM 1736 C C   . LEU A 1 234 ? -16.796 12.449  -13.385 1.00 96.30 234 A 1 
ATOM 1737 O O   . LEU A 1 234 ? -16.540 13.641  -13.244 1.00 95.52 234 A 1 
ATOM 1738 C CB  . LEU A 1 234 ? -15.025 11.661  -15.034 1.00 95.45 234 A 1 
ATOM 1739 C CG  . LEU A 1 234 ? -14.178 10.997  -13.935 1.00 95.03 234 A 1 
ATOM 1740 C CD1 . LEU A 1 234 ? -14.554 9.533   -13.734 1.00 92.54 234 A 1 
ATOM 1741 C CD2 . LEU A 1 234 ? -12.699 11.069  -14.304 1.00 92.55 234 A 1 
ATOM 1742 N N   . LEU A 1 235 ? -17.253 11.701  -12.385 1.00 96.34 235 A 1 
ATOM 1743 C CA  . LEU A 1 235 ? -17.312 12.162  -10.999 1.00 97.06 235 A 1 
ATOM 1744 C C   . LEU A 1 235 ? -16.166 11.527  -10.206 1.00 97.42 235 A 1 
ATOM 1745 O O   . LEU A 1 235 ? -16.154 10.319  -9.991  1.00 97.12 235 A 1 
ATOM 1746 C CB  . LEU A 1 235 ? -18.699 11.842  -10.414 1.00 97.23 235 A 1 
ATOM 1747 C CG  . LEU A 1 235 ? -18.846 12.169  -8.915  1.00 96.74 235 A 1 
ATOM 1748 C CD1 . LEU A 1 235 ? -18.658 13.655  -8.612  1.00 95.01 235 A 1 
ATOM 1749 C CD2 . LEU A 1 235 ? -20.243 11.769  -8.436  1.00 94.96 235 A 1 
ATOM 1750 N N   . VAL A 1 236 ? -15.243 12.340  -9.722  1.00 97.14 236 A 1 
ATOM 1751 C CA  . VAL A 1 236 ? -14.215 11.933  -8.760  1.00 97.16 236 A 1 
ATOM 1752 C C   . VAL A 1 236 ? -14.667 12.343  -7.366  1.00 97.13 236 A 1 
ATOM 1753 O O   . VAL A 1 236 ? -14.935 13.511  -7.119  1.00 96.73 236 A 1 
ATOM 1754 C CB  . VAL A 1 236 ? -12.844 12.530  -9.117  1.00 96.99 236 A 1 
ATOM 1755 C CG1 . VAL A 1 236 ? -11.775 12.104  -8.106  1.00 95.99 236 A 1 
ATOM 1756 C CG2 . VAL A 1 236 ? -12.393 12.067  -10.510 1.00 95.90 236 A 1 
ATOM 1757 N N   . ILE A 1 237 ? -14.761 11.394  -6.447  1.00 97.18 237 A 1 
ATOM 1758 C CA  . ILE A 1 237 ? -15.037 11.641  -5.035  1.00 97.45 237 A 1 
ATOM 1759 C C   . ILE A 1 237 ? -13.722 11.511  -4.276  1.00 97.07 237 A 1 
ATOM 1760 O O   . ILE A 1 237 ? -13.205 10.403  -4.121  1.00 96.58 237 A 1 
ATOM 1761 C CB  . ILE A 1 237 ? -16.132 10.694  -4.501  1.00 97.75 237 A 1 
ATOM 1762 C CG1 . ILE A 1 237 ? -17.429 10.854  -5.324  1.00 96.86 237 A 1 
ATOM 1763 C CG2 . ILE A 1 237 ? -16.382 10.976  -3.007  1.00 97.37 237 A 1 
ATOM 1764 C CD1 . ILE A 1 237 ? -18.520 9.853   -4.957  1.00 95.28 237 A 1 
ATOM 1765 N N   . LEU A 1 238 ? -13.201 12.632  -3.801  1.00 96.25 238 A 1 
ATOM 1766 C CA  . LEU A 1 238 ? -12.088 12.670  -2.866  1.00 95.72 238 A 1 
ATOM 1767 C C   . LEU A 1 238 ? -12.633 12.415  -1.461  1.00 95.64 238 A 1 
ATOM 1768 O O   . LEU A 1 238 ? -13.288 13.282  -0.883  1.00 94.93 238 A 1 
ATOM 1769 C CB  . LEU A 1 238 ? -11.358 14.020  -3.005  1.00 94.86 238 A 1 
ATOM 1770 C CG  . LEU A 1 238 ? -10.274 14.261  -1.940  1.00 93.32 238 A 1 
ATOM 1771 C CD1 . LEU A 1 238 ? -9.173  13.205  -1.966  1.00 90.42 238 A 1 
ATOM 1772 C CD2 . LEU A 1 238 ? -9.638  15.631  -2.163  1.00 89.91 238 A 1 
ATOM 1773 N N   . ASN A 1 239 ? -12.376 11.225  -0.931  1.00 95.70 239 A 1 
ATOM 1774 C CA  . ASN A 1 239 ? -12.694 10.841  0.437   1.00 95.80 239 A 1 
ATOM 1775 C C   . ASN A 1 239 ? -11.542 11.253  1.364   1.00 95.27 239 A 1 
ATOM 1776 O O   . ASN A 1 239 ? -10.606 10.477  1.582   1.00 94.10 239 A 1 
ATOM 1777 C CB  . ASN A 1 239 ? -12.990 9.332   0.476   1.00 95.81 239 A 1 
ATOM 1778 C CG  . ASN A 1 239 ? -13.276 8.859   1.887   1.00 95.03 239 A 1 
ATOM 1779 O OD1 . ASN A 1 239 ? -13.855 9.561   2.700   1.00 87.29 239 A 1 
ATOM 1780 N ND2 . ASN A 1 239 ? -12.895 7.659   2.237   1.00 88.11 239 A 1 
ATOM 1781 N N   . ASP A 1 240 ? -11.617 12.470  1.884   1.00 93.79 240 A 1 
ATOM 1782 C CA  . ASP A 1 240 ? -10.609 13.056  2.759   1.00 93.04 240 A 1 
ATOM 1783 C C   . ASP A 1 240 ? -10.896 12.675  4.213   1.00 92.75 240 A 1 
ATOM 1784 O O   . ASP A 1 240 ? -11.914 13.057  4.796   1.00 90.70 240 A 1 
ATOM 1785 C CB  . ASP A 1 240 ? -10.564 14.568  2.538   1.00 91.30 240 A 1 
ATOM 1786 C CG  . ASP A 1 240 ? -9.434  15.277  3.287   1.00 88.80 240 A 1 
ATOM 1787 O OD1 . ASP A 1 240 ? -8.719  14.622  4.071   1.00 85.27 240 A 1 
ATOM 1788 O OD2 . ASP A 1 240 ? -9.300  16.502  3.057   1.00 85.03 240 A 1 
ATOM 1789 N N   . ASN A 1 241 ? -9.997  11.886  4.795   1.00 89.82 241 A 1 
ATOM 1790 C CA  . ASN A 1 241 ? -10.038 11.484  6.193   1.00 87.74 241 A 1 
ATOM 1791 C C   . ASN A 1 241 ? -8.733  11.818  6.933   1.00 84.45 241 A 1 
ATOM 1792 O O   . ASN A 1 241 ? -8.526  11.320  8.040   1.00 75.72 241 A 1 
ATOM 1793 C CB  . ASN A 1 241 ? -10.455 10.002  6.275   1.00 85.64 241 A 1 
ATOM 1794 C CG  . ASN A 1 241 ? -9.584  9.082   5.447   1.00 83.91 241 A 1 
ATOM 1795 O OD1 . ASN A 1 241 ? -8.395  8.944   5.645   1.00 75.01 241 A 1 
ATOM 1796 N ND2 . ASN A 1 241 ? -10.160 8.386   4.501   1.00 77.64 241 A 1 
ATOM 1797 N N   . GLU A 1 242 ? -7.887  12.648  6.335   1.00 77.57 242 A 1 
ATOM 1798 C CA  . GLU A 1 242 ? -6.556  13.039  6.823   1.00 73.73 242 A 1 
ATOM 1799 C C   . GLU A 1 242 ? -5.644  11.838  7.135   1.00 71.49 242 A 1 
ATOM 1800 O O   . GLU A 1 242 ? -4.835  11.882  8.065   1.00 63.17 242 A 1 
ATOM 1801 C CB  . GLU A 1 242 ? -6.656  14.023  8.003   1.00 68.46 242 A 1 
ATOM 1802 C CG  . GLU A 1 242 ? -7.347  15.354  7.675   1.00 62.48 242 A 1 
ATOM 1803 C CD  . GLU A 1 242 ? -7.385  16.302  8.890   1.00 56.82 242 A 1 
ATOM 1804 O OE1 . GLU A 1 242 ? -7.758  17.483  8.734   1.00 51.90 242 A 1 
ATOM 1805 O OE2 . GLU A 1 242 ? -7.112  15.872  10.042  1.00 53.21 242 A 1 
ATOM 1806 N N   . MET A 1 243 ? -5.789  10.719  6.385   1.00 61.85 243 A 1 
ATOM 1807 C CA  . MET A 1 243 ? -5.067  9.471   6.664   1.00 63.70 243 A 1 
ATOM 1808 C C   . MET A 1 243 ? -4.803  8.651   5.391   1.00 66.51 243 A 1 
ATOM 1809 O O   . MET A 1 243 ? -5.691  8.431   4.574   1.00 59.84 243 A 1 
ATOM 1810 C CB  . MET A 1 243 ? -5.880  8.599   7.646   1.00 57.26 243 A 1 
ATOM 1811 C CG  . MET A 1 243 ? -6.002  9.171   9.066   1.00 51.52 243 A 1 
ATOM 1812 S SD  . MET A 1 243 ? -4.495  9.194   10.072  1.00 45.98 243 A 1 
ATOM 1813 C CE  . MET A 1 243 ? -4.261  7.431   10.402  1.00 40.15 243 A 1 
ATOM 1814 N N   . SER A 1 244 ? -3.599  8.079   5.310   1.00 58.88 244 A 1 
ATOM 1815 C CA  . SER A 1 244 ? -3.335  6.864   4.518   1.00 57.98 244 A 1 
ATOM 1816 C C   . SER A 1 244 ? -3.347  5.640   5.454   1.00 60.62 244 A 1 
ATOM 1817 O O   . SER A 1 244 ? -4.146  5.606   6.405   1.00 55.40 244 A 1 
ATOM 1818 C CB  . SER A 1 244 ? -2.031  7.042   3.723   1.00 51.24 244 A 1 
ATOM 1819 O OG  . SER A 1 244 ? -1.904  6.009   2.772   1.00 48.02 244 A 1 
ATOM 1820 N N   . ILE A 1 245 ? -2.515  4.610   5.248   1.00 60.64 245 A 1 
ATOM 1821 C CA  . ILE A 1 245 ? -2.195  3.639   6.320   1.00 61.50 245 A 1 
ATOM 1822 C C   . ILE A 1 245 ? -1.438  4.384   7.425   1.00 63.60 245 A 1 
ATOM 1823 O O   . ILE A 1 245 ? -1.900  4.424   8.560   1.00 59.78 245 A 1 
ATOM 1824 C CB  . ILE A 1 245 ? -1.416  2.426   5.768   1.00 57.77 245 A 1 
ATOM 1825 C CG1 . ILE A 1 245 ? -2.272  1.692   4.717   1.00 55.50 245 A 1 
ATOM 1826 C CG2 . ILE A 1 245 ? -1.019  1.479   6.918   1.00 54.28 245 A 1 
ATOM 1827 C CD1 . ILE A 1 245 ? -1.555  0.533   4.015   1.00 48.88 245 A 1 
ATOM 1828 N N   . SER A 1 246 ? -0.353  5.071   7.040   1.00 67.16 246 A 1 
ATOM 1829 C CA  . SER A 1 246 ? 0.369   6.042   7.861   1.00 67.16 246 A 1 
ATOM 1830 C C   . SER A 1 246 ? -0.268  7.438   7.763   1.00 68.31 246 A 1 
ATOM 1831 O O   . SER A 1 246 ? -1.152  7.688   6.937   1.00 65.33 246 A 1 
ATOM 1832 C CB  . SER A 1 246 ? 1.841   6.090   7.421   1.00 63.53 246 A 1 
ATOM 1833 O OG  . SER A 1 246 ? 2.377   4.788   7.287   1.00 59.07 246 A 1 
ATOM 1834 N N   . LYS A 1 247 ? 0.186   8.394   8.606   1.00 68.37 247 A 1 
ATOM 1835 C CA  . LYS A 1 247 ? -0.248  9.794   8.496   1.00 70.11 247 A 1 
ATOM 1836 C C   . LYS A 1 247 ? 0.086   10.351  7.108   1.00 71.95 247 A 1 
ATOM 1837 O O   . LYS A 1 247 ? 1.169   10.079  6.603   1.00 66.64 247 A 1 
ATOM 1838 C CB  . LYS A 1 247 ? 0.402   10.661  9.580   1.00 66.27 247 A 1 
ATOM 1839 C CG  . LYS A 1 247 ? -0.177  10.352  10.963  1.00 60.86 247 A 1 
ATOM 1840 C CD  . LYS A 1 247 ? 0.436   11.276  12.014  1.00 56.98 247 A 1 
ATOM 1841 C CE  . LYS A 1 247 ? -0.155  10.935  13.379  1.00 49.58 247 A 1 
ATOM 1842 N NZ  . LYS A 1 247 ? 0.476   11.735  14.451  1.00 41.56 247 A 1 
ATOM 1843 N N   . PRO A 1 248 ? -0.808  11.156  6.497   1.00 67.30 248 A 1 
ATOM 1844 C CA  . PRO A 1 248 ? -0.544  11.735  5.192   1.00 67.28 248 A 1 
ATOM 1845 C C   . PRO A 1 248 ? 0.542   12.805  5.297   1.00 69.61 248 A 1 
ATOM 1846 O O   . PRO A 1 248 ? 0.689   13.497  6.312   1.00 67.79 248 A 1 
ATOM 1847 C CB  . PRO A 1 248 ? -1.881  12.290  4.708   1.00 62.66 248 A 1 
ATOM 1848 C CG  . PRO A 1 248 ? -2.551  12.693  6.015   1.00 62.86 248 A 1 
ATOM 1849 C CD  . PRO A 1 248 ? -2.075  11.640  7.005   1.00 67.84 248 A 1 
ATOM 1850 N N   . ILE A 1 249 ? 1.306   12.944  4.214   1.00 73.87 249 A 1 
ATOM 1851 C CA  . ILE A 1 249 ? 2.457   13.837  4.143   1.00 76.07 249 A 1 
ATOM 1852 C C   . ILE A 1 249 ? 2.452   14.649  2.842   1.00 77.95 249 A 1 
ATOM 1853 O O   . ILE A 1 249 ? 1.734   14.349  1.887   1.00 73.61 249 A 1 
ATOM 1854 C CB  . ILE A 1 249 ? 3.769   13.040  4.288   1.00 72.34 249 A 1 
ATOM 1855 C CG1 . ILE A 1 249 ? 3.886   11.983  3.181   1.00 66.35 249 A 1 
ATOM 1856 C CG2 . ILE A 1 249 ? 3.916   12.392  5.683   1.00 66.89 249 A 1 
ATOM 1857 C CD1 . ILE A 1 249 ? 5.323   11.832  2.769   1.00 59.72 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? 3.293   15.672  2.796   1.00 76.88 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? 3.565   16.432  1.583   1.00 79.39 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? 2.668   17.652  1.381   1.00 82.00 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? 1.744   17.951  2.140   1.00 79.74 250 A 1 
ATOM 1862 N N   . ALA A 1 251 ? 2.984   18.411  0.338   1.00 81.20 251 A 1 
ATOM 1863 C CA  . ALA A 1 251 ? 2.341   19.693  0.052   1.00 82.41 251 A 1 
ATOM 1864 C C   . ALA A 1 251 ? 0.857   19.554  -0.316  1.00 83.42 251 A 1 
ATOM 1865 O O   . ALA A 1 251 ? 0.070   20.441  0.010   1.00 82.40 251 A 1 
ATOM 1866 C CB  . ALA A 1 251 ? 3.130   20.384  -1.064  1.00 81.62 251 A 1 
ATOM 1867 N N   . PHE A 1 252 ? 0.466   18.442  -0.935  1.00 80.53 252 A 1 
ATOM 1868 C CA  . PHE A 1 252 ? -0.923  18.172  -1.291  1.00 80.60 252 A 1 
ATOM 1869 C C   . PHE A 1 252 ? -1.802  18.008  -0.047  1.00 81.01 252 A 1 
ATOM 1870 O O   . PHE A 1 252 ? -2.824  18.678  0.070   1.00 79.29 252 A 1 
ATOM 1871 C CB  . PHE A 1 252 ? -0.991  16.938  -2.198  1.00 80.82 252 A 1 
ATOM 1872 C CG  . PHE A 1 252 ? -2.409  16.627  -2.632  1.00 82.93 252 A 1 
ATOM 1873 C CD1 . PHE A 1 252 ? -3.101  15.537  -2.071  1.00 78.86 252 A 1 
ATOM 1874 C CD2 . PHE A 1 252 ? -3.058  17.464  -3.558  1.00 79.36 252 A 1 
ATOM 1875 C CE1 . PHE A 1 252 ? -4.432  15.289  -2.434  1.00 76.91 252 A 1 
ATOM 1876 C CE2 . PHE A 1 252 ? -4.394  17.215  -3.917  1.00 77.56 252 A 1 
ATOM 1877 C CZ  . PHE A 1 252 ? -5.082  16.128  -3.353  1.00 79.27 252 A 1 
ATOM 1878 N N   . HIS A 1 253 ? -1.361  17.227  0.936   1.00 82.64 253 A 1 
ATOM 1879 C CA  . HIS A 1 253 ? -2.043  17.124  2.226   1.00 80.78 253 A 1 
ATOM 1880 C C   . HIS A 1 253 ? -2.189  18.499  2.906   1.00 81.83 253 A 1 
ATOM 1881 O O   . HIS A 1 253 ? -3.274  18.881  3.344   1.00 81.88 253 A 1 
ATOM 1882 C CB  . HIS A 1 253 ? -1.278  16.148  3.128   1.00 79.75 253 A 1 
ATOM 1883 C CG  . HIS A 1 253 ? -1.866  16.115  4.513   1.00 75.02 253 A 1 
ATOM 1884 N ND1 . HIS A 1 253 ? -3.125  15.680  4.842   1.00 67.45 253 A 1 
ATOM 1885 C CD2 . HIS A 1 253 ? -1.300  16.627  5.651   1.00 66.26 253 A 1 
ATOM 1886 C CE1 . HIS A 1 253 ? -3.318  15.927  6.150   1.00 63.97 253 A 1 
ATOM 1887 N NE2 . HIS A 1 253 ? -2.231  16.505  6.681   1.00 65.38 253 A 1 
ATOM 1888 N N   . ASN A 1 254 ? -1.122  19.303  2.919   1.00 79.50 254 A 1 
ATOM 1889 C CA  . ASN A 1 254 ? -1.165  20.663  3.458   1.00 79.88 254 A 1 
ATOM 1890 C C   . ASN A 1 254 ? -2.164  21.556  2.705   1.00 80.67 254 A 1 
ATOM 1891 O O   . ASN A 1 254 ? -2.785  22.430  3.310   1.00 79.95 254 A 1 
ATOM 1892 C CB  . ASN A 1 254 ? 0.247   21.270  3.400   1.00 79.13 254 A 1 
ATOM 1893 C CG  . ASN A 1 254 ? 1.228   20.604  4.346   1.00 75.68 254 A 1 
ATOM 1894 O OD1 . ASN A 1 254 ? 0.880   20.045  5.364   1.00 72.25 254 A 1 
ATOM 1895 N ND2 . ASN A 1 254 ? 2.504   20.691  4.066   1.00 71.25 254 A 1 
ATOM 1896 N N   . HIS A 1 255 ? -2.322  21.373  1.401   1.00 80.71 255 A 1 
ATOM 1897 C CA  . HIS A 1 255 ? -3.321  22.075  0.596   1.00 80.52 255 A 1 
ATOM 1898 C C   . HIS A 1 255 ? -4.749  21.696  1.021   1.00 80.67 255 A 1 
ATOM 1899 O O   . HIS A 1 255 ? -5.548  22.591  1.298   1.00 79.88 255 A 1 
ATOM 1900 C CB  . HIS A 1 255 ? -3.056  21.821  -0.895  1.00 80.43 255 A 1 
ATOM 1901 C CG  . HIS A 1 255 ? -4.096  22.436  -1.796  1.00 79.11 255 A 1 
ATOM 1902 N ND1 . HIS A 1 255 ? -4.151  23.747  -2.211  1.00 71.16 255 A 1 
ATOM 1903 C CD2 . HIS A 1 255 ? -5.170  21.791  -2.344  1.00 71.07 255 A 1 
ATOM 1904 C CE1 . HIS A 1 255 ? -5.232  23.882  -2.997  1.00 71.98 255 A 1 
ATOM 1905 N NE2 . HIS A 1 255 ? -5.879  22.717  -3.102  1.00 72.92 255 A 1 
ATOM 1906 N N   . LEU A 1 256 ? -5.051  20.396  1.177   1.00 80.68 256 A 1 
ATOM 1907 C CA  . LEU A 1 256 ? -6.358  19.930  1.661   1.00 80.25 256 A 1 
ATOM 1908 C C   . LEU A 1 256 ? -6.665  20.476  3.066   1.00 79.70 256 A 1 
ATOM 1909 O O   . LEU A 1 256 ? -7.726  21.064  3.292   1.00 78.05 256 A 1 
ATOM 1910 C CB  . LEU A 1 256 ? -6.414  18.390  1.643   1.00 81.08 256 A 1 
ATOM 1911 C CG  . LEU A 1 256 ? -6.285  17.730  0.254   1.00 81.17 256 A 1 
ATOM 1912 C CD1 . LEU A 1 256 ? -6.427  16.215  0.404   1.00 77.69 256 A 1 
ATOM 1913 C CD2 . LEU A 1 256 ? -7.342  18.224  -0.737  1.00 77.18 256 A 1 
ATOM 1914 N N   . ALA A 1 257 ? -5.701  20.409  3.989   1.00 82.20 257 A 1 
ATOM 1915 C CA  . ALA A 1 257 ? -5.845  20.960  5.339   1.00 80.09 257 A 1 
ATOM 1916 C C   . ALA A 1 257 ? -6.122  22.479  5.339   1.00 79.66 257 A 1 
ATOM 1917 O O   . ALA A 1 257 ? -6.915  22.975  6.148   1.00 77.49 257 A 1 
ATOM 1918 C CB  . ALA A 1 257 ? -4.575  20.620  6.127   1.00 78.34 257 A 1 
ATOM 1919 N N   . ARG A 1 258 ? -5.515  23.241  4.422   1.00 76.67 258 A 1 
ATOM 1920 C CA  . ARG A 1 258 ? -5.800  24.678  4.247   1.00 76.09 258 A 1 
ATOM 1921 C C   . ARG A 1 258 ? -7.225  24.931  3.762   1.00 75.81 258 A 1 
ATOM 1922 O O   . ARG A 1 258 ? -7.848  25.870  4.249   1.00 74.75 258 A 1 
ATOM 1923 C CB  . ARG A 1 258 ? -4.798  25.320  3.279   1.00 75.63 258 A 1 
ATOM 1924 C CG  . ARG A 1 258 ? -3.426  25.554  3.918   1.00 69.73 258 A 1 
ATOM 1925 C CD  . ARG A 1 258 ? -2.434  25.950  2.821   1.00 69.06 258 A 1 
ATOM 1926 N NE  . ARG A 1 258 ? -1.056  26.041  3.328   1.00 62.08 258 A 1 
ATOM 1927 C CZ  . ARG A 1 258 ? 0.009   26.399  2.627   1.00 56.32 258 A 1 
ATOM 1928 N NH1 . ARG A 1 258 ? -0.077  26.761  1.376   1.00 51.27 258 A 1 
ATOM 1929 N NH2 . ARG A 1 258 ? 1.192   26.396  3.177   1.00 48.55 258 A 1 
ATOM 1930 N N   . ILE A 1 259 ? -7.756  24.103  2.866   1.00 79.54 259 A 1 
ATOM 1931 C CA  . ILE A 1 259 ? -9.156  24.192  2.423   1.00 78.75 259 A 1 
ATOM 1932 C C   . ILE A 1 259 ? -10.093 24.021  3.627   1.00 77.80 259 A 1 
ATOM 1933 O O   . ILE A 1 259 ? -10.968 24.860  3.855   1.00 75.56 259 A 1 
ATOM 1934 C CB  . ILE A 1 259 ? -9.452  23.172  1.293   1.00 79.06 259 A 1 
ATOM 1935 C CG1 . ILE A 1 259 ? -8.663  23.531  0.011   1.00 76.35 259 A 1 
ATOM 1936 C CG2 . ILE A 1 259 ? -10.961 23.121  0.980   1.00 76.38 259 A 1 
ATOM 1937 C CD1 . ILE A 1 259 ? -8.703  22.446  -1.074  1.00 71.95 259 A 1 
ATOM 1938 N N   . LEU A 1 260 ? -9.859  23.001  4.464   1.00 77.59 260 A 1 
ATOM 1939 C CA  . LEU A 1 260 ? -10.685 22.698  5.642   1.00 75.97 260 A 1 
ATOM 1940 C C   . LEU A 1 260 ? -10.615 23.775  6.740   1.00 74.71 260 A 1 
ATOM 1941 O O   . LEU A 1 260 ? -11.572 23.955  7.502   1.00 71.71 260 A 1 
ATOM 1942 C CB  . LEU A 1 260 ? -10.259 21.330  6.212   1.00 75.88 260 A 1 
ATOM 1943 C CG  . LEU A 1 260 ? -10.486 20.126  5.274   1.00 73.46 260 A 1 
ATOM 1944 C CD1 . LEU A 1 260 ? -10.005 18.851  5.960   1.00 71.04 260 A 1 
ATOM 1945 C CD2 . LEU A 1 260 ? -11.954 19.955  4.902   1.00 70.45 260 A 1 
ATOM 1946 N N   . THR A 1 261 ? -9.500  24.498  6.845   1.00 72.55 261 A 1 
ATOM 1947 C CA  . THR A 1 261 ? -9.263  25.519  7.884   1.00 70.31 261 A 1 
ATOM 1948 C C   . THR A 1 261 ? -9.503  26.957  7.418   1.00 70.09 261 A 1 
ATOM 1949 O O   . THR A 1 261 ? -9.432  27.878  8.236   1.00 66.39 261 A 1 
ATOM 1950 C CB  . THR A 1 261 ? -7.869  25.377  8.508   1.00 67.13 261 A 1 
ATOM 1951 O OG1 . THR A 1 261 ? -6.863  25.414  7.526   1.00 62.33 261 A 1 
ATOM 1952 C CG2 . THR A 1 261 ? -7.714  24.067  9.276   1.00 63.48 261 A 1 
ATOM 1953 N N   . SER A 1 262 ? -9.815  27.179  6.145   1.00 71.61 262 A 1 
ATOM 1954 C CA  . SER A 1 262 ? -9.990  28.518  5.572   1.00 70.83 262 A 1 
ATOM 1955 C C   . SER A 1 262 ? -11.085 29.328  6.297   1.00 71.34 262 A 1 
ATOM 1956 O O   . SER A 1 262 ? -12.225 28.869  6.415   1.00 67.64 262 A 1 
ATOM 1957 C CB  . SER A 1 262 ? -10.302 28.415  4.076   1.00 66.95 262 A 1 
ATOM 1958 O OG  . SER A 1 262 ? -10.527 29.703  3.534   1.00 60.58 262 A 1 
ATOM 1959 N N   . PRO A 1 263 ? -10.793 30.571  6.749   1.00 63.10 263 A 1 
ATOM 1960 C CA  . PRO A 1 263 ? -11.792 31.456  7.356   1.00 62.10 263 A 1 
ATOM 1961 C C   . PRO A 1 263 ? -12.959 31.776  6.416   1.00 62.71 263 A 1 
ATOM 1962 O O   . PRO A 1 263 ? -14.101 31.910  6.857   1.00 60.47 263 A 1 
ATOM 1963 C CB  . PRO A 1 263 ? -11.034 32.733  7.733   1.00 58.20 263 A 1 
ATOM 1964 C CG  . PRO A 1 263 ? -9.584  32.278  7.866   1.00 58.25 263 A 1 
ATOM 1965 C CD  . PRO A 1 263 ? -9.470  31.185  6.812   1.00 65.17 263 A 1 
ATOM 1966 N N   . LEU A 1 264 ? -12.677 31.862  5.124   1.00 58.58 264 A 1 
ATOM 1967 C CA  . LEU A 1 264 ? -13.670 32.120  4.086   1.00 56.60 264 A 1 
ATOM 1968 C C   . LEU A 1 264 ? -14.651 30.946  3.945   1.00 57.32 264 A 1 
ATOM 1969 O O   . LEU A 1 264 ? -15.858 31.154  3.842   1.00 53.69 264 A 1 
ATOM 1970 C CB  . LEU A 1 264 ? -12.924 32.379  2.768   1.00 52.39 264 A 1 
ATOM 1971 C CG  . LEU A 1 264 ? -13.759 33.226  1.796   1.00 47.54 264 A 1 
ATOM 1972 C CD1 . LEU A 1 264 ? -13.255 34.673  1.803   1.00 45.27 264 A 1 
ATOM 1973 C CD2 . LEU A 1 264 ? -13.647 32.667  0.394   1.00 45.68 264 A 1 
ATOM 1974 N N   . TYR A 1 265 ? -14.151 29.715  4.036   1.00 58.12 265 A 1 
ATOM 1975 C CA  . TYR A 1 265 ? -14.999 28.531  4.077   1.00 56.17 265 A 1 
ATOM 1976 C C   . TYR A 1 265 ? -15.903 28.543  5.318   1.00 56.67 265 A 1 
ATOM 1977 O O   . TYR A 1 265 ? -17.105 28.305  5.219   1.00 54.15 265 A 1 
ATOM 1978 C CB  . TYR A 1 265 ? -14.119 27.272  4.021   1.00 52.65 265 A 1 
ATOM 1979 C CG  . TYR A 1 265 ? -14.967 26.023  3.996   1.00 50.16 265 A 1 
ATOM 1980 C CD1 . TYR A 1 265 ? -15.247 25.328  5.189   1.00 47.06 265 A 1 
ATOM 1981 C CD2 . TYR A 1 265 ? -15.583 25.633  2.790   1.00 46.50 265 A 1 
ATOM 1982 C CE1 . TYR A 1 265 ? -16.163 24.265  5.176   1.00 42.21 265 A 1 
ATOM 1983 C CE2 . TYR A 1 265 ? -16.499 24.574  2.781   1.00 42.98 265 A 1 
ATOM 1984 C CZ  . TYR A 1 265 ? -16.805 23.899  3.978   1.00 43.59 265 A 1 
ATOM 1985 O OH  . TYR A 1 265 ? -17.734 22.918  3.972   1.00 40.11 265 A 1 
ATOM 1986 N N   . ASN A 1 266 ? -15.363 28.913  6.478   1.00 54.80 266 A 1 
ATOM 1987 C CA  . ASN A 1 266 ? -16.132 29.036  7.714   1.00 55.18 266 A 1 
ATOM 1988 C C   . ASN A 1 266 ? -17.238 30.111  7.626   1.00 56.06 266 A 1 
ATOM 1989 O O   . ASN A 1 266 ? -18.331 29.883  8.143   1.00 54.02 266 A 1 
ATOM 1990 C CB  . ASN A 1 266 ? -15.154 29.271  8.880   1.00 51.13 266 A 1 
ATOM 1991 C CG  . ASN A 1 266 ? -14.386 28.010  9.256   1.00 47.15 266 A 1 
ATOM 1992 O OD1 . ASN A 1 266 ? -14.947 26.932  9.385   1.00 45.27 266 A 1 
ATOM 1993 N ND2 . ASN A 1 266 ? -13.105 28.102  9.501   1.00 45.61 266 A 1 
ATOM 1994 N N   . SER A 1 267 ? -17.020 31.223  6.932   1.00 53.72 267 A 1 
ATOM 1995 C CA  . SER A 1 267 ? -18.032 32.279  6.748   1.00 54.01 267 A 1 
ATOM 1996 C C   . SER A 1 267 ? -19.114 31.926  5.714   1.00 55.00 267 A 1 
ATOM 1997 O O   . SER A 1 267 ? -20.297 32.218  5.922   1.00 52.91 267 A 1 
ATOM 1998 C CB  . SER A 1 267 ? -17.353 33.603  6.389   1.00 49.97 267 A 1 
ATOM 1999 O OG  . SER A 1 267 ? -16.736 33.556  5.120   1.00 45.32 267 A 1 
ATOM 2000 N N   . VAL A 1 268 ? -18.749 31.247  4.626   1.00 50.08 268 A 1 
ATOM 2001 C CA  . VAL A 1 268 ? -19.704 30.727  3.625   1.00 49.14 268 A 1 
ATOM 2002 C C   . VAL A 1 268 ? -20.555 29.601  4.223   1.00 49.45 268 A 1 
ATOM 2003 O O   . VAL A 1 268 ? -21.743 29.496  3.919   1.00 47.37 268 A 1 
ATOM 2004 C CB  . VAL A 1 268 ? -18.964 30.266  2.354   1.00 45.89 268 A 1 
ATOM 2005 C CG1 . VAL A 1 268 ? -19.882 29.560  1.346   1.00 42.80 268 A 1 
ATOM 2006 C CG2 . VAL A 1 268 ? -18.358 31.472  1.622   1.00 44.83 268 A 1 
ATOM 2007 N N   . ARG A 1 269 ? -19.990 28.809  5.137   1.00 47.88 269 A 1 
ATOM 2008 C CA  . ARG A 1 269 ? -20.697 27.774  5.908   1.00 46.74 269 A 1 
ATOM 2009 C C   . ARG A 1 269 ? -21.792 28.367  6.801   1.00 47.32 269 A 1 
ATOM 2010 O O   . ARG A 1 269 ? -22.912 27.861  6.803   1.00 46.37 269 A 1 
ATOM 2011 C CB  . ARG A 1 269 ? -19.644 27.018  6.732   1.00 43.80 269 A 1 
ATOM 2012 C CG  . ARG A 1 269 ? -20.219 25.882  7.567   1.00 39.78 269 A 1 
ATOM 2013 C CD  . ARG A 1 269 ? -19.165 25.394  8.564   1.00 38.13 269 A 1 
ATOM 2014 N NE  . ARG A 1 269 ? -18.934 26.393  9.619   1.00 35.91 269 A 1 
ATOM 2015 C CZ  . ARG A 1 269 ? -17.991 26.355  10.533  1.00 33.96 269 A 1 
ATOM 2016 N NH1 . ARG A 1 269 ? -17.145 25.362  10.606  1.00 33.33 269 A 1 
ATOM 2017 N NH2 . ARG A 1 269 ? -17.885 27.324  11.384  1.00 32.72 269 A 1 
ATOM 2018 N N   . ASP A 1 270 ? -21.500 29.442  7.542   1.00 44.37 270 A 1 
ATOM 2019 C CA  . ASP A 1 270 ? -22.455 30.054  8.475   1.00 45.63 270 A 1 
ATOM 2020 C C   . ASP A 1 270 ? -23.609 30.762  7.735   1.00 45.79 270 A 1 
ATOM 2021 O O   . ASP A 1 270 ? -24.750 30.769  8.202   1.00 43.57 270 A 1 
ATOM 2022 C CB  . ASP A 1 270 ? -21.701 30.972  9.457   1.00 42.32 270 A 1 
ATOM 2023 C CG  . ASP A 1 270 ? -20.782 30.215  10.442  1.00 37.90 270 A 1 
ATOM 2024 O OD1 . ASP A 1 270 ? -20.887 28.965  10.560  1.00 36.71 270 A 1 
ATOM 2025 O OD2 . ASP A 1 270 ? -19.959 30.890  11.097  1.00 36.74 270 A 1 
ATOM 2026 N N   . SER A 1 271 ? -23.362 31.258  6.521   1.00 43.82 271 A 1 
ATOM 2027 C CA  . SER A 1 271 ? -24.398 31.781  5.611   1.00 44.19 271 A 1 
ATOM 2028 C C   . SER A 1 271 ? -25.096 30.693  4.768   1.00 44.57 271 A 1 
ATOM 2029 O O   . SER A 1 271 ? -26.276 30.840  4.414   1.00 42.86 271 A 1 
ATOM 2030 C CB  . SER A 1 271 ? -23.814 32.898  4.737   1.00 40.48 271 A 1 
ATOM 2031 O OG  . SER A 1 271 ? -22.586 32.531  4.148   1.00 36.80 271 A 1 
ATOM 2032 N N   . GLY A 1 272 ? -24.444 29.560  4.513   1.00 42.07 272 A 1 
ATOM 2033 C CA  . GLY A 1 272 ? -24.906 28.453  3.663   1.00 41.88 272 A 1 
ATOM 2034 C C   . GLY A 1 272 ? -26.110 27.671  4.190   1.00 42.29 272 A 1 
ATOM 2035 O O   . GLY A 1 272 ? -26.858 27.089  3.398   1.00 40.51 272 A 1 
ATOM 2036 N N   . LYS A 1 273 ? -26.413 27.725  5.496   1.00 42.77 273 A 1 
ATOM 2037 C CA  . LYS A 1 273 ? -27.668 27.175  6.048   1.00 43.66 273 A 1 
ATOM 2038 C C   . LYS A 1 273 ? -28.919 27.817  5.444   1.00 44.29 273 A 1 
ATOM 2039 O O   . LYS A 1 273 ? -29.941 27.149  5.305   1.00 42.94 273 A 1 
ATOM 2040 C CB  . LYS A 1 273 ? -27.700 27.326  7.569   1.00 40.76 273 A 1 
ATOM 2041 C CG  . LYS A 1 273 ? -26.827 26.284  8.270   1.00 36.20 273 A 1 
ATOM 2042 C CD  . LYS A 1 273 ? -27.054 26.369  9.780   1.00 33.85 273 A 1 
ATOM 2043 C CE  . LYS A 1 273 ? -26.293 25.251  10.485  1.00 30.61 273 A 1 
ATOM 2044 N NZ  . LYS A 1 273 ? -26.645 25.212  11.922  1.00 27.94 273 A 1 
ATOM 2045 N N   . SER A 1 274 ? -28.850 29.089  5.037   1.00 40.96 274 A 1 
ATOM 2046 C CA  . SER A 1 274 ? -29.948 29.772  4.335   1.00 41.76 274 A 1 
ATOM 2047 C C   . SER A 1 274 ? -29.945 29.526  2.818   1.00 43.63 274 A 1 
ATOM 2048 O O   . SER A 1 274 ? -30.989 29.628  2.175   1.00 41.86 274 A 1 
ATOM 2049 C CB  . SER A 1 274 ? -29.930 31.268  4.674   1.00 37.17 274 A 1 
ATOM 2050 O OG  . SER A 1 274 ? -29.049 31.995  3.843   1.00 32.90 274 A 1 
ATOM 2051 N N   . PHE A 1 275 ? -28.789 29.155  2.259   1.00 37.33 275 A 1 
ATOM 2052 C CA  . PHE A 1 275 ? -28.556 29.035  0.819   1.00 37.96 275 A 1 
ATOM 2053 C C   . PHE A 1 275 ? -28.912 27.633  0.283   1.00 38.14 275 A 1 
ATOM 2054 O O   . PHE A 1 275 ? -29.584 27.515  -0.742  1.00 37.09 275 A 1 
ATOM 2055 C CB  . PHE A 1 275 ? -27.096 29.424  0.534   1.00 35.03 275 A 1 
ATOM 2056 C CG  . PHE A 1 275 ? -26.865 29.946  -0.868  1.00 31.72 275 A 1 
ATOM 2057 C CD1 . PHE A 1 275 ? -26.399 29.097  -1.890  1.00 29.45 275 A 1 
ATOM 2058 C CD2 . PHE A 1 275 ? -27.104 31.308  -1.149  1.00 30.07 275 A 1 
ATOM 2059 C CE1 . PHE A 1 275 ? -26.175 29.607  -3.181  1.00 28.34 275 A 1 
ATOM 2060 C CE2 . PHE A 1 275 ? -26.881 31.815  -2.442  1.00 28.90 275 A 1 
ATOM 2061 C CZ  . PHE A 1 275 ? -26.412 30.965  -3.459  1.00 30.66 275 A 1 
ATOM 2062 N N   . LEU A 1 276 ? -28.584 26.563  1.016   1.00 42.31 276 A 1 
ATOM 2063 C CA  . LEU A 1 276 ? -28.960 25.180  0.660   1.00 42.53 276 A 1 
ATOM 2064 C C   . LEU A 1 276 ? -30.474 24.908  0.788   1.00 43.08 276 A 1 
ATOM 2065 O O   . LEU A 1 276 ? -30.999 24.026  0.109   1.00 41.17 276 A 1 
ATOM 2066 C CB  . LEU A 1 276 ? -28.140 24.196  1.519   1.00 39.78 276 A 1 
ATOM 2067 C CG  . LEU A 1 276 ? -26.700 23.996  1.008   1.00 36.15 276 A 1 
ATOM 2068 C CD1 . LEU A 1 276 ? -25.825 23.410  2.114   1.00 33.79 276 A 1 
ATOM 2069 C CD2 . LEU A 1 276 ? -26.659 23.039  -0.187  1.00 35.35 276 A 1 
ATOM 2070 N N   . ALA A 1 277 ? -31.197 25.688  1.594   1.00 42.37 277 A 1 
ATOM 2071 C CA  . ALA A 1 277 ? -32.662 25.637  1.683   1.00 42.57 277 A 1 
ATOM 2072 C C   . ALA A 1 277 ? -33.377 26.326  0.497   1.00 42.97 277 A 1 
ATOM 2073 O O   . ALA A 1 277 ? -34.585 26.171  0.335   1.00 41.08 277 A 1 
ATOM 2074 C CB  . ALA A 1 277 ? -33.081 26.235  3.027   1.00 39.70 277 A 1 
ATOM 2075 N N   . LYS A 1 278 ? -32.650 27.083  -0.321  1.00 43.56 278 A 1 
ATOM 2076 C CA  . LYS A 1 278 ? -33.180 27.851  -1.460  1.00 45.32 278 A 1 
ATOM 2077 C C   . LYS A 1 278 ? -32.287 27.687  -2.691  1.00 45.47 278 A 1 
ATOM 2078 O O   . LYS A 1 278 ? -31.780 28.680  -3.206  1.00 42.97 278 A 1 
ATOM 2079 C CB  . LYS A 1 278 ? -33.326 29.336  -1.084  1.00 40.88 278 A 1 
ATOM 2080 C CG  . LYS A 1 278 ? -34.392 29.641  -0.034  1.00 36.40 278 A 1 
ATOM 2081 C CD  . LYS A 1 278 ? -34.463 31.160  0.178   1.00 33.70 278 A 1 
ATOM 2082 C CE  . LYS A 1 278 ? -35.524 31.514  1.223   1.00 30.22 278 A 1 
ATOM 2083 N NZ  . LYS A 1 278 ? -35.555 32.971  1.483   1.00 27.05 278 A 1 
ATOM 2084 N N   . ILE A 1 279 ? -32.080 26.450  -3.158  1.00 41.23 279 A 1 
ATOM 2085 C CA  . ILE A 1 279 ? -31.401 26.219  -4.448  1.00 42.07 279 A 1 
ATOM 2086 C C   . ILE A 1 279 ? -32.321 26.732  -5.572  1.00 41.73 279 A 1 
ATOM 2087 O O   . ILE A 1 279 ? -33.388 26.144  -5.785  1.00 40.12 279 A 1 
ATOM 2088 C CB  . ILE A 1 279 ? -31.013 24.733  -4.649  1.00 40.05 279 A 1 
ATOM 2089 C CG1 . ILE A 1 279 ? -30.063 24.257  -3.531  1.00 37.48 279 A 1 
ATOM 2090 C CG2 . ILE A 1 279 ? -30.339 24.546  -6.030  1.00 38.25 279 A 1 
ATOM 2091 C CD1 . ILE A 1 279 ? -29.716 22.762  -3.578  1.00 36.47 279 A 1 
ATOM 2092 N N   . PRO A 1 280 ? -31.982 27.830  -6.280  1.00 39.36 280 A 1 
ATOM 2093 C CA  . PRO A 1 280 ? -32.819 28.332  -7.358  1.00 40.80 280 A 1 
ATOM 2094 C C   . PRO A 1 280 ? -32.653 27.462  -8.617  1.00 41.99 280 A 1 
ATOM 2095 O O   . PRO A 1 280 ? -31.659 26.748  -8.748  1.00 40.44 280 A 1 
ATOM 2096 C CB  . PRO A 1 280 ? -32.378 29.781  -7.599  1.00 37.21 280 A 1 
ATOM 2097 C CG  . PRO A 1 280 ? -31.318 30.066  -6.532  1.00 36.84 280 A 1 
ATOM 2098 C CD  . PRO A 1 280 ? -30.828 28.686  -6.125  1.00 40.24 280 A 1 
ATOM 2099 N N   . PRO A 1 281 ? -33.567 27.528  -9.596  1.00 40.50 281 A 1 
ATOM 2100 C CA  . PRO A 1 281 ? -33.387 26.880  -10.895 1.00 41.38 281 A 1 
ATOM 2101 C C   . PRO A 1 281 ? -32.050 27.274  -11.544 1.00 42.32 281 A 1 
ATOM 2102 O O   . PRO A 1 281 ? -31.617 28.417  -11.442 1.00 41.00 281 A 1 
ATOM 2103 C CB  . PRO A 1 281 ? -34.580 27.325  -11.755 1.00 37.69 281 A 1 
ATOM 2104 C CG  . PRO A 1 281 ? -35.626 27.767  -10.731 1.00 37.66 281 A 1 
ATOM 2105 C CD  . PRO A 1 281 ? -34.796 28.289  -9.565  1.00 41.16 281 A 1 
ATOM 2106 N N   . MET A 1 282 ? -31.432 26.343  -12.265 1.00 45.48 282 A 1 
ATOM 2107 C CA  . MET A 1 282 ? -30.058 26.351  -12.808 1.00 46.65 282 A 1 
ATOM 2108 C C   . MET A 1 282 ? -29.596 27.685  -13.459 1.00 48.90 282 A 1 
ATOM 2109 O O   . MET A 1 282 ? -28.424 28.030  -13.389 1.00 46.43 282 A 1 
ATOM 2110 C CB  . MET A 1 282 ? -29.983 25.186  -13.815 1.00 42.82 282 A 1 
ATOM 2111 C CG  . MET A 1 282 ? -28.604 24.544  -13.957 1.00 37.65 282 A 1 
ATOM 2112 S SD  . MET A 1 282 ? -28.677 22.880  -14.707 1.00 34.12 282 A 1 
ATOM 2113 C CE  . MET A 1 282 ? -29.090 23.278  -16.423 1.00 32.32 282 A 1 
ATOM 2114 N N   . LYS A 1 283 ? -30.514 28.480  -14.021 1.00 42.85 283 A 1 
ATOM 2115 C CA  . LYS A 1 283 ? -30.234 29.810  -14.599 1.00 45.67 283 A 1 
ATOM 2116 C C   . LYS A 1 283 ? -29.916 30.898  -13.560 1.00 47.64 283 A 1 
ATOM 2117 O O   . LYS A 1 283 ? -29.166 31.811  -13.873 1.00 46.94 283 A 1 
ATOM 2118 C CB  . LYS A 1 283 ? -31.401 30.261  -15.493 1.00 42.54 283 A 1 
ATOM 2119 C CG  . LYS A 1 283 ? -31.361 29.621  -16.889 1.00 37.92 283 A 1 
ATOM 2120 C CD  . LYS A 1 283 ? -32.457 30.197  -17.796 1.00 34.64 283 A 1 
ATOM 2121 C CE  . LYS A 1 283 ? -32.329 29.641  -19.216 1.00 30.66 283 A 1 
ATOM 2122 N NZ  . LYS A 1 283 ? -33.363 30.189  -20.135 1.00 27.06 283 A 1 
ATOM 2123 N N   . GLN A 1 284 ? -30.473 30.835  -12.354 1.00 45.16 284 A 1 
ATOM 2124 C CA  . GLN A 1 284 ? -30.172 31.790  -11.279 1.00 46.75 284 A 1 
ATOM 2125 C C   . GLN A 1 284 ? -28.881 31.423  -10.538 1.00 47.94 284 A 1 
ATOM 2126 O O   . GLN A 1 284 ? -28.169 32.324  -10.114 1.00 47.10 284 A 1 
ATOM 2127 C CB  . GLN A 1 284 ? -31.353 31.893  -10.302 1.00 44.52 284 A 1 
ATOM 2128 C CG  . GLN A 1 284 ? -32.460 32.825  -10.815 1.00 39.86 284 A 1 
ATOM 2129 C CD  . GLN A 1 284 ? -33.669 32.894  -9.887  1.00 37.65 284 A 1 
ATOM 2130 O OE1 . GLN A 1 284 ? -33.891 32.052  -9.033  1.00 36.30 284 A 1 
ATOM 2131 N NE2 . GLN A 1 284 ? -34.533 33.869  -10.032 1.00 36.89 284 A 1 
ATOM 2132 N N   . PHE A 1 285 ? -28.541 30.127  -10.442 1.00 44.13 285 A 1 
ATOM 2133 C CA  . PHE A 1 285 ? -27.285 29.648  -9.862  1.00 44.44 285 A 1 
ATOM 2134 C C   . PHE A 1 285 ? -26.069 30.114  -10.679 1.00 43.94 285 A 1 
ATOM 2135 O O   . PHE A 1 285 ? -25.143 30.695  -10.124 1.00 43.91 285 A 1 
ATOM 2136 C CB  . PHE A 1 285 ? -27.351 28.119  -9.744  1.00 42.86 285 A 1 
ATOM 2137 C CG  . PHE A 1 285 ? -26.186 27.512  -8.983  1.00 40.37 285 A 1 
ATOM 2138 C CD1 . PHE A 1 285 ? -25.105 26.934  -9.673  1.00 39.19 285 A 1 
ATOM 2139 C CD2 . PHE A 1 285 ? -26.187 27.524  -7.574  1.00 40.44 285 A 1 
ATOM 2140 C CE1 . PHE A 1 285 ? -24.036 26.369  -8.959  1.00 37.11 285 A 1 
ATOM 2141 C CE2 . PHE A 1 285 ? -25.114 26.962  -6.862  1.00 38.66 285 A 1 
ATOM 2142 C CZ  . PHE A 1 285 ? -24.037 26.382  -7.552  1.00 40.06 285 A 1 
ATOM 2143 N N   . ALA A 1 286 ? -26.119 29.969  -12.001 1.00 49.01 286 A 1 
ATOM 2144 C CA  . ALA A 1 286 ? -25.070 30.455  -12.899 1.00 48.58 286 A 1 
ATOM 2145 C C   . ALA A 1 286 ? -24.882 31.982  -12.808 1.00 49.86 286 A 1 
ATOM 2146 O O   . ALA A 1 286 ? -23.756 32.463  -12.777 1.00 48.93 286 A 1 
ATOM 2147 C CB  . ALA A 1 286 ? -25.415 30.011  -14.325 1.00 45.97 286 A 1 
ATOM 2148 N N   . LYS A 1 287 ? -25.976 32.745  -12.682 1.00 47.07 287 A 1 
ATOM 2149 C CA  . LYS A 1 287 ? -25.936 34.210  -12.578 1.00 48.57 287 A 1 
ATOM 2150 C C   . LYS A 1 287 ? -25.381 34.705  -11.228 1.00 49.44 287 A 1 
ATOM 2151 O O   . LYS A 1 287 ? -24.624 35.666  -11.206 1.00 49.82 287 A 1 
ATOM 2152 C CB  . LYS A 1 287 ? -27.337 34.756  -12.880 1.00 46.20 287 A 1 
ATOM 2153 C CG  . LYS A 1 287 ? -27.271 36.227  -13.283 1.00 40.96 287 A 1 
ATOM 2154 C CD  . LYS A 1 287 ? -28.659 36.778  -13.625 1.00 39.53 287 A 1 
ATOM 2155 C CE  . LYS A 1 287 ? -28.484 38.231  -14.054 1.00 34.87 287 A 1 
ATOM 2156 N NZ  . LYS A 1 287 ? -29.772 38.919  -14.246 1.00 31.47 287 A 1 
ATOM 2157 N N   . LEU A 1 288 ? -25.693 34.020  -10.126 1.00 43.77 288 A 1 
ATOM 2158 C CA  . LEU A 1 288 ? -25.142 34.311  -8.793  1.00 44.43 288 A 1 
ATOM 2159 C C   . LEU A 1 288 ? -23.646 33.983  -8.693  1.00 44.83 288 A 1 
ATOM 2160 O O   . LEU A 1 288 ? -22.908 34.733  -8.061  1.00 44.69 288 A 1 
ATOM 2161 C CB  . LEU A 1 288 ? -25.947 33.529  -7.731  1.00 41.27 288 A 1 
ATOM 2162 C CG  . LEU A 1 288 ? -27.194 34.290  -7.247  1.00 36.39 288 A 1 
ATOM 2163 C CD1 . LEU A 1 288 ? -28.253 33.325  -6.713  1.00 35.33 288 A 1 
ATOM 2164 C CD2 . LEU A 1 288 ? -26.836 35.267  -6.126  1.00 38.12 288 A 1 
ATOM 2165 N N   . MET A 1 289 ? -23.178 32.910  -9.343  1.00 47.25 289 A 1 
ATOM 2166 C CA  . MET A 1 289 ? -21.741 32.611  -9.443  1.00 47.21 289 A 1 
ATOM 2167 C C   . MET A 1 289 ? -21.011 33.636  -10.320 1.00 47.16 289 A 1 
ATOM 2168 O O   . MET A 1 289 ? -19.918 34.065  -9.964  1.00 46.43 289 A 1 
ATOM 2169 C CB  . MET A 1 289 ? -21.509 31.186  -9.964  1.00 45.08 289 A 1 
ATOM 2170 C CG  . MET A 1 289 ? -21.832 30.126  -8.906  1.00 40.53 289 A 1 
ATOM 2171 S SD  . MET A 1 289 ? -20.935 28.556  -9.119  1.00 38.31 289 A 1 
ATOM 2172 C CE  . MET A 1 289 ? -19.306 29.024  -8.480  1.00 36.71 289 A 1 
ATOM 2173 N N   . GLU A 1 290 ? -21.615 34.099  -11.410 1.00 43.03 290 A 1 
ATOM 2174 C CA  . GLU A 1 290 ? -21.039 35.126  -12.287 1.00 44.14 290 A 1 
ATOM 2175 C C   . GLU A 1 290 ? -20.952 36.506  -11.600 1.00 45.58 290 A 1 
ATOM 2176 O O   . GLU A 1 290 ? -20.021 37.269  -11.849 1.00 45.27 290 A 1 
ATOM 2177 C CB  . GLU A 1 290 ? -21.876 35.199  -13.575 1.00 41.85 290 A 1 
ATOM 2178 C CG  . GLU A 1 290 ? -21.060 35.661  -14.790 1.00 36.30 290 A 1 
ATOM 2179 C CD  . GLU A 1 290 ? -21.924 36.077  -15.983 1.00 34.35 290 A 1 
ATOM 2180 O OE1 . GLU A 1 290 ? -21.456 37.013  -16.690 1.00 31.71 290 A 1 
ATOM 2181 O OE2 . GLU A 1 290 ? -23.053 35.572  -16.142 1.00 34.68 290 A 1 
ATOM 2182 N N   . GLU A 1 291 ? -21.886 36.836  -10.699 1.00 40.73 291 A 1 
ATOM 2183 C CA  . GLU A 1 291 ? -21.852 38.068  -9.899  1.00 41.21 291 A 1 
ATOM 2184 C C   . GLU A 1 291 ? -20.849 37.986  -8.728  1.00 41.77 291 A 1 
ATOM 2185 O O   . GLU A 1 291 ? -20.199 38.984  -8.415  1.00 40.62 291 A 1 
ATOM 2186 C CB  . GLU A 1 291 ? -23.280 38.426  -9.434  1.00 38.41 291 A 1 
ATOM 2187 C CG  . GLU A 1 291 ? -24.116 39.030  -10.582 1.00 33.04 291 A 1 
ATOM 2188 C CD  . GLU A 1 291 ? -25.599 39.312  -10.238 1.00 31.04 291 A 1 
ATOM 2189 O OE1 . GLU A 1 291 ? -26.324 39.777  -11.157 1.00 28.03 291 A 1 
ATOM 2190 O OE2 . GLU A 1 291 ? -26.028 39.044  -9.097  1.00 32.06 291 A 1 
ATOM 2191 N N   . HIS A 1 292 ? -20.626 36.801  -8.128  1.00 40.24 292 A 1 
ATOM 2192 C CA  . HIS A 1 292 ? -19.613 36.594  -7.084  1.00 42.34 292 A 1 
ATOM 2193 C C   . HIS A 1 292 ? -18.172 36.525  -7.626  1.00 41.31 292 A 1 
ATOM 2194 O O   . HIS A 1 292 ? -17.251 36.990  -6.954  1.00 41.12 292 A 1 
ATOM 2195 C CB  . HIS A 1 292 ? -19.962 35.344  -6.255  1.00 40.31 292 A 1 
ATOM 2196 C CG  . HIS A 1 292 ? -20.665 35.685  -4.962  1.00 37.19 292 A 1 
ATOM 2197 N ND1 . HIS A 1 292 ? -20.070 36.259  -3.862  1.00 35.31 292 A 1 
ATOM 2198 C CD2 . HIS A 1 292 ? -21.980 35.493  -4.638  1.00 35.49 292 A 1 
ATOM 2199 C CE1 . HIS A 1 292 ? -21.004 36.405  -2.901  1.00 33.04 292 A 1 
ATOM 2200 N NE2 . HIS A 1 292 ? -22.188 35.951  -3.330  1.00 34.59 292 A 1 
ATOM 2201 N N   . THR A 1 293 ? -17.959 36.002  -8.831  1.00 42.14 293 A 1 
ATOM 2202 C CA  . THR A 1 293 ? -16.621 35.914  -9.461  1.00 42.34 293 A 1 
ATOM 2203 C C   . THR A 1 293 ? -16.100 37.256  -9.980  1.00 41.90 293 A 1 
ATOM 2204 O O   . THR A 1 293 ? -14.888 37.451  -10.060 1.00 40.13 293 A 1 
ATOM 2205 C CB  . THR A 1 293 ? -16.598 34.881  -10.598 1.00 39.47 293 A 1 
ATOM 2206 O OG1 . THR A 1 293 ? -17.754 35.001  -11.398 1.00 36.58 293 A 1 
ATOM 2207 C CG2 . THR A 1 293 ? -16.546 33.450  -10.080 1.00 37.69 293 A 1 
ATOM 2208 N N   . LYS A 1 294 ? -16.972 38.242  -10.250 1.00 36.38 294 A 1 
ATOM 2209 C CA  . LYS A 1 294 ? -16.565 39.590  -10.703 1.00 37.28 294 A 1 
ATOM 2210 C C   . LYS A 1 294 ? -15.969 40.483  -9.597  1.00 37.49 294 A 1 
ATOM 2211 O O   . LYS A 1 294 ? -15.484 41.566  -9.911  1.00 36.98 294 A 1 
ATOM 2212 C CB  . LYS A 1 294 ? -17.733 40.261  -11.454 1.00 34.35 294 A 1 
ATOM 2213 C CG  . LYS A 1 294 ? -17.852 39.698  -12.884 1.00 30.49 294 A 1 
ATOM 2214 C CD  . LYS A 1 294 ? -19.113 40.177  -13.623 1.00 29.34 294 A 1 
ATOM 2215 C CE  . LYS A 1 294 ? -19.185 39.433  -14.967 1.00 25.83 294 A 1 
ATOM 2216 N NZ  . LYS A 1 294 ? -20.519 39.464  -15.608 1.00 23.52 294 A 1 
ATOM 2217 N N   . GLY A 1 295 ? -15.980 40.067  -8.334  1.00 35.80 295 A 1 
ATOM 2218 C CA  . GLY A 1 295 ? -15.548 40.881  -7.190  1.00 35.14 295 A 1 
ATOM 2219 C C   . GLY A 1 295 ? -14.371 40.352  -6.364  1.00 36.24 295 A 1 
ATOM 2220 O O   . GLY A 1 295 ? -13.869 41.092  -5.518  1.00 35.29 295 A 1 
ATOM 2221 N N   . MET A 1 296 ? -13.900 39.121  -6.577  1.00 35.24 296 A 1 
ATOM 2222 C CA  . MET A 1 296 ? -12.780 38.550  -5.817  1.00 36.75 296 A 1 
ATOM 2223 C C   . MET A 1 296 ? -11.838 37.770  -6.738  1.00 38.56 296 A 1 
ATOM 2224 O O   . MET A 1 296 ? -12.229 36.765  -7.325  1.00 38.66 296 A 1 
ATOM 2225 C CB  . MET A 1 296 ? -13.286 37.654  -4.669  1.00 34.26 296 A 1 
ATOM 2226 C CG  . MET A 1 296 ? -13.934 38.439  -3.521  1.00 29.65 296 A 1 
ATOM 2227 S SD  . MET A 1 296 ? -14.176 37.513  -1.974  1.00 26.79 296 A 1 
ATOM 2228 C CE  . MET A 1 296 ? -15.193 36.128  -2.556  1.00 23.50 296 A 1 
ATOM 2229 N N   . LEU A 1 297 ? -10.584 38.213  -6.810  1.00 34.46 297 A 1 
ATOM 2230 C CA  . LEU A 1 297 ? -9.454  37.384  -7.253  1.00 36.10 297 A 1 
ATOM 2231 C C   . LEU A 1 297 ? -9.257  36.262  -6.217  1.00 38.73 297 A 1 
ATOM 2232 O O   . LEU A 1 297 ? -8.459  36.393  -5.290  1.00 37.38 297 A 1 
ATOM 2233 C CB  . LEU A 1 297 ? -8.197  38.274  -7.394  1.00 31.09 297 A 1 
ATOM 2234 C CG  . LEU A 1 297 ? -7.981  38.831  -8.814  1.00 26.38 297 A 1 
ATOM 2235 C CD1 . LEU A 1 297 ? -7.482  40.274  -8.757  1.00 22.95 297 A 1 
ATOM 2236 C CD2 . LEU A 1 297 ? -6.941  37.999  -9.563  1.00 24.94 297 A 1 
ATOM 2237 N N   . MET A 1 298 ? -10.032 35.199  -6.318  1.00 43.86 298 A 1 
ATOM 2238 C CA  . MET A 1 298 ? -9.764  33.959  -5.590  1.00 46.52 298 A 1 
ATOM 2239 C C   . MET A 1 298 ? -8.800  33.129  -6.437  1.00 50.45 298 A 1 
ATOM 2240 O O   . MET A 1 298 ? -9.112  32.883  -7.606  1.00 48.27 298 A 1 
ATOM 2241 C CB  . MET A 1 298 ? -11.057 33.180  -5.329  1.00 42.01 298 A 1 
ATOM 2242 C CG  . MET A 1 298 ? -11.944 33.856  -4.288  1.00 36.33 298 A 1 
ATOM 2243 S SD  . MET A 1 298 ? -12.177 32.870  -2.800  1.00 32.31 298 A 1 
ATOM 2244 C CE  . MET A 1 298 ? -13.980 32.917  -2.700  1.00 29.48 298 A 1 
ATOM 2245 N N   . PRO A 1 299 ? -7.647  32.693  -5.897  1.00 49.06 299 A 1 
ATOM 2246 C CA  . PRO A 1 299 ? -6.899  31.637  -6.552  1.00 49.58 299 A 1 
ATOM 2247 C C   . PRO A 1 299 ? -7.797  30.397  -6.615  1.00 54.27 299 A 1 
ATOM 2248 O O   . PRO A 1 299 ? -8.369  29.997  -5.596  1.00 52.41 299 A 1 
ATOM 2249 C CB  . PRO A 1 299 ? -5.636  31.433  -5.707  1.00 44.16 299 A 1 
ATOM 2250 C CG  . PRO A 1 299 ? -6.024  31.951  -4.326  1.00 44.10 299 A 1 
ATOM 2251 C CD  . PRO A 1 299 ? -7.088  33.009  -4.593  1.00 49.24 299 A 1 
ATOM 2252 N N   . GLY A 1 300 ? -7.974  29.835  -7.808  1.00 59.75 300 A 1 
ATOM 2253 C CA  . GLY A 1 300 ? -8.690  28.582  -8.011  1.00 60.49 300 A 1 
ATOM 2254 C C   . GLY A 1 300 ? -8.109  27.479  -7.127  1.00 66.92 300 A 1 
ATOM 2255 O O   . GLY A 1 300 ? -6.936  27.508  -6.744  1.00 62.27 300 A 1 
ATOM 2256 N N   . THR A 1 301 ? -8.924  26.508  -6.745  1.00 70.18 301 A 1 
ATOM 2257 C CA  . THR A 1 301 ? -8.387  25.291  -6.130  1.00 73.46 301 A 1 
ATOM 2258 C C   . THR A 1 301 ? -7.507  24.562  -7.146  1.00 79.04 301 A 1 
ATOM 2259 O O   . THR A 1 301 ? -7.718  24.676  -8.354  1.00 76.94 301 A 1 
ATOM 2260 C CB  . THR A 1 301 ? -9.501  24.370  -5.615  1.00 67.00 301 A 1 
ATOM 2261 O OG1 . THR A 1 301 ? -10.319 23.954  -6.677  1.00 60.49 301 A 1 
ATOM 2262 C CG2 . THR A 1 301 ? -10.377 25.035  -4.554  1.00 59.70 301 A 1 
ATOM 2263 N N   . LEU A 1 302 ? -6.549  23.762  -6.678  1.00 79.71 302 A 1 
ATOM 2264 C CA  . LEU A 1 302 ? -5.713  22.927  -7.556  1.00 82.80 302 A 1 
ATOM 2265 C C   . LEU A 1 302 ? -6.555  22.123  -8.567  1.00 85.73 302 A 1 
ATOM 2266 O O   . LEU A 1 302 ? -6.152  21.930  -9.706  1.00 84.09 302 A 1 
ATOM 2267 C CB  . LEU A 1 302 ? -4.889  21.979  -6.658  1.00 80.15 302 A 1 
ATOM 2268 C CG  . LEU A 1 302 ? -4.022  20.954  -7.415  1.00 76.57 302 A 1 
ATOM 2269 C CD1 . LEU A 1 302 ? -2.928  21.625  -8.241  1.00 70.87 302 A 1 
ATOM 2270 C CD2 . LEU A 1 302 ? -3.363  20.008  -6.412  1.00 71.65 302 A 1 
ATOM 2271 N N   . PHE A 1 303 ? -7.738  21.681  -8.152  1.00 87.44 303 A 1 
ATOM 2272 C CA  . PHE A 1 303 ? -8.629  20.884  -8.995  1.00 88.46 303 A 1 
ATOM 2273 C C   . PHE A 1 303 ? -9.314  21.711  -10.089 1.00 89.55 303 A 1 
ATOM 2274 O O   . PHE A 1 303 ? -9.479  21.222  -11.204 1.00 88.01 303 A 1 
ATOM 2275 C CB  . PHE A 1 303 ? -9.663  20.206  -8.100  1.00 87.68 303 A 1 
ATOM 2276 C CG  . PHE A 1 303 ? -9.060  19.368  -6.988  1.00 88.01 303 A 1 
ATOM 2277 C CD1 . PHE A 1 303 ? -8.340  18.199  -7.299  1.00 84.41 303 A 1 
ATOM 2278 C CD2 . PHE A 1 303 ? -9.219  19.754  -5.643  1.00 85.78 303 A 1 
ATOM 2279 C CE1 . PHE A 1 303 ? -7.805  17.405  -6.273  1.00 84.02 303 A 1 
ATOM 2280 C CE2 . PHE A 1 303 ? -8.687  18.958  -4.615  1.00 83.77 303 A 1 
ATOM 2281 C CZ  . PHE A 1 303 ? -7.989  17.777  -4.927  1.00 85.40 303 A 1 
ATOM 2282 N N   . GLU A 1 304 ? -9.682  22.966  -9.795  1.00 87.39 304 A 1 
ATOM 2283 C CA  . GLU A 1 304 ? -10.226 23.892  -10.796 1.00 86.63 304 A 1 
ATOM 2284 C C   . GLU A 1 304 ? -9.172  24.253  -11.849 1.00 86.84 304 A 1 
ATOM 2285 O O   . GLU A 1 304 ? -9.487  24.251  -13.042 1.00 85.08 304 A 1 
ATOM 2286 C CB  . GLU A 1 304 ? -10.764 25.152  -10.105 1.00 85.08 304 A 1 
ATOM 2287 C CG  . GLU A 1 304 ? -12.071 24.880  -9.344  1.00 80.57 304 A 1 
ATOM 2288 C CD  . GLU A 1 304 ? -12.435 25.987  -8.347  1.00 77.57 304 A 1 
ATOM 2289 O OE1 . GLU A 1 304 ? -13.631 26.336  -8.261  1.00 67.86 304 A 1 
ATOM 2290 O OE2 . GLU A 1 304 ? -11.522 26.419  -7.607  1.00 69.06 304 A 1 
ATOM 2291 N N   . GLU A 1 305 ? -7.921  24.461  -11.442 1.00 84.63 305 A 1 
ATOM 2292 C CA  . GLU A 1 305 ? -6.797  24.669  -12.368 1.00 85.06 305 A 1 
ATOM 2293 C C   . GLU A 1 305 ? -6.522  23.437  -13.251 1.00 86.56 305 A 1 
ATOM 2294 O O   . GLU A 1 305 ? -6.072  23.561  -14.389 1.00 84.20 305 A 1 
ATOM 2295 C CB  . GLU A 1 305 ? -5.530  25.029  -11.577 1.00 84.04 305 A 1 
ATOM 2296 C CG  . GLU A 1 305 ? -5.619  26.349  -10.787 1.00 80.02 305 A 1 
ATOM 2297 C CD  . GLU A 1 305 ? -5.853  27.603  -11.647 1.00 76.28 305 A 1 
ATOM 2298 O OE1 . GLU A 1 305 ? -6.430  28.576  -11.103 1.00 68.13 305 A 1 
ATOM 2299 O OE2 . GLU A 1 305 ? -5.432  27.604  -12.824 1.00 68.17 305 A 1 
ATOM 2300 N N   . LEU A 1 306 ? -6.838  22.240  -12.763 1.00 88.41 306 A 1 
ATOM 2301 C CA  . LEU A 1 306 ? -6.795  20.991  -13.539 1.00 88.79 306 A 1 
ATOM 2302 C C   . LEU A 1 306 ? -8.061  20.749  -14.388 1.00 89.47 306 A 1 
ATOM 2303 O O   . LEU A 1 306 ? -8.197  19.684  -14.975 1.00 87.14 306 A 1 
ATOM 2304 C CB  . LEU A 1 306 ? -6.495  19.809  -12.596 1.00 89.28 306 A 1 
ATOM 2305 C CG  . LEU A 1 306 ? -5.074  19.798  -11.995 1.00 88.76 306 A 1 
ATOM 2306 C CD1 . LEU A 1 306 ? -4.977  18.675  -10.961 1.00 85.30 306 A 1 
ATOM 2307 C CD2 . LEU A 1 306 ? -3.994  19.559  -13.054 1.00 85.69 306 A 1 
ATOM 2308 N N   . GLY A 1 307 ? -8.996  21.704  -14.453 1.00 91.38 307 A 1 
ATOM 2309 C CA  . GLY A 1 307 ? -10.186 21.631  -15.311 1.00 91.72 307 A 1 
ATOM 2310 C C   . GLY A 1 307 ? -11.397 20.920  -14.697 1.00 92.89 307 A 1 
ATOM 2311 O O   . GLY A 1 307 ? -12.365 20.652  -15.406 1.00 91.22 307 A 1 
ATOM 2312 N N   . PHE A 1 308 ? -11.392 20.620  -13.395 1.00 91.60 308 A 1 
ATOM 2313 C CA  . PHE A 1 308 ? -12.542 20.024  -12.708 1.00 92.27 308 A 1 
ATOM 2314 C C   . PHE A 1 308 ? -13.506 21.085  -12.179 1.00 91.57 308 A 1 
ATOM 2315 O O   . PHE A 1 308 ? -13.099 22.100  -11.621 1.00 89.57 308 A 1 
ATOM 2316 C CB  . PHE A 1 308 ? -12.097 19.117  -11.555 1.00 93.20 308 A 1 
ATOM 2317 C CG  . PHE A 1 308 ? -11.580 17.765  -12.001 1.00 94.16 308 A 1 
ATOM 2318 C CD1 . PHE A 1 308 ? -12.387 16.618  -11.853 1.00 91.35 308 A 1 
ATOM 2319 C CD2 . PHE A 1 308 ? -10.312 17.650  -12.589 1.00 91.80 308 A 1 
ATOM 2320 C CE1 . PHE A 1 308 ? -11.932 15.370  -12.298 1.00 91.41 308 A 1 
ATOM 2321 C CE2 . PHE A 1 308 ? -9.860  16.402  -13.042 1.00 91.57 308 A 1 
ATOM 2322 C CZ  . PHE A 1 308 ? -10.670 15.263  -12.899 1.00 94.03 308 A 1 
ATOM 2323 N N   . PHE A 1 309 ? -14.805 20.792  -12.230 1.00 90.57 309 A 1 
ATOM 2324 C CA  . PHE A 1 309 ? -15.773 21.517  -11.420 1.00 90.19 309 A 1 
ATOM 2325 C C   . PHE A 1 309 ? -15.691 21.013  -9.973  1.00 90.93 309 A 1 
ATOM 2326 O O   . PHE A 1 309 ? -16.138 19.901  -9.668  1.00 90.08 309 A 1 
ATOM 2327 C CB  . PHE A 1 309 ? -17.172 21.367  -12.027 1.00 88.78 309 A 1 
ATOM 2328 C CG  . PHE A 1 309 ? -18.190 22.234  -11.320 1.00 82.91 309 A 1 
ATOM 2329 C CD1 . PHE A 1 309 ? -18.921 21.731  -10.231 1.00 76.07 309 A 1 
ATOM 2330 C CD2 . PHE A 1 309 ? -18.366 23.570  -11.715 1.00 74.89 309 A 1 
ATOM 2331 C CE1 . PHE A 1 309 ? -19.823 22.558  -9.539  1.00 70.26 309 A 1 
ATOM 2332 C CE2 . PHE A 1 309 ? -19.270 24.397  -11.025 1.00 69.37 309 A 1 
ATOM 2333 C CZ  . PHE A 1 309 ? -19.997 23.890  -9.937  1.00 70.26 309 A 1 
ATOM 2334 N N   . TYR A 1 310 ? -15.117 21.823  -9.082  1.00 89.80 310 A 1 
ATOM 2335 C CA  . TYR A 1 310 ? -14.924 21.457  -7.681  1.00 89.00 310 A 1 
ATOM 2336 C C   . TYR A 1 310 ? -16.186 21.705  -6.839  1.00 88.22 310 A 1 
ATOM 2337 O O   . TYR A 1 310 ? -16.797 22.770  -6.892  1.00 86.88 310 A 1 
ATOM 2338 C CB  . TYR A 1 310 ? -13.700 22.186  -7.124  1.00 88.52 310 A 1 
ATOM 2339 C CG  . TYR A 1 310 ? -13.424 21.902  -5.662  1.00 87.73 310 A 1 
ATOM 2340 C CD1 . TYR A 1 310 ? -13.910 22.776  -4.672  1.00 84.66 310 A 1 
ATOM 2341 C CD2 . TYR A 1 310 ? -12.682 20.769  -5.290  1.00 84.44 310 A 1 
ATOM 2342 C CE1 . TYR A 1 310 ? -13.639 22.528  -3.316  1.00 84.08 310 A 1 
ATOM 2343 C CE2 . TYR A 1 310 ? -12.406 20.519  -3.932  1.00 82.78 310 A 1 
ATOM 2344 C CZ  . TYR A 1 310 ? -12.879 21.403  -2.943  1.00 85.86 310 A 1 
ATOM 2345 O OH  . TYR A 1 310 ? -12.595 21.181  -1.633  1.00 84.95 310 A 1 
ATOM 2346 N N   . ILE A 1 311 ? -16.576 20.721  -6.024  1.00 89.25 311 A 1 
ATOM 2347 C CA  . ILE A 1 311 ? -17.677 20.803  -5.057  1.00 89.59 311 A 1 
ATOM 2348 C C   . ILE A 1 311 ? -17.156 20.375  -3.687  1.00 89.76 311 A 1 
ATOM 2349 O O   . ILE A 1 311 ? -16.650 19.266  -3.540  1.00 88.47 311 A 1 
ATOM 2350 C CB  . ILE A 1 311 ? -18.879 19.921  -5.482  1.00 89.35 311 A 1 
ATOM 2351 C CG1 . ILE A 1 311 ? -19.365 20.238  -6.913  1.00 87.63 311 A 1 
ATOM 2352 C CG2 . ILE A 1 311 ? -20.035 20.078  -4.471  1.00 87.01 311 A 1 
ATOM 2353 C CD1 . ILE A 1 311 ? -20.461 19.288  -7.432  1.00 83.62 311 A 1 
ATOM 2354 N N   . GLY A 1 312 ? -17.342 21.208  -2.668  1.00 86.77 312 A 1 
ATOM 2355 C CA  . GLY A 1 312 ? -17.053 20.812  -1.290  1.00 85.58 312 A 1 
ATOM 2356 C C   . GLY A 1 312 ? -16.246 21.842  -0.500  1.00 85.48 312 A 1 
ATOM 2357 O O   . GLY A 1 312 ? -16.080 22.967  -0.960  1.00 81.31 312 A 1 
ATOM 2358 N N   . PRO A 1 313 ? -15.752 21.460  0.701   1.00 88.00 313 A 1 
ATOM 2359 C CA  . PRO A 1 313 ? -15.916 20.158  1.345   1.00 88.26 313 A 1 
ATOM 2360 C C   . PRO A 1 313 ? -17.347 19.883  1.850   1.00 89.18 313 A 1 
ATOM 2361 O O   . PRO A 1 313 ? -18.047 20.784  2.298   1.00 86.53 313 A 1 
ATOM 2362 C CB  . PRO A 1 313 ? -14.885 20.107  2.477   1.00 84.86 313 A 1 
ATOM 2363 C CG  . PRO A 1 313 ? -14.341 21.530  2.621   1.00 80.52 313 A 1 
ATOM 2364 C CD  . PRO A 1 313 ? -14.793 22.298  1.387   1.00 83.28 313 A 1 
ATOM 2365 N N   . VAL A 1 314 ? -17.780 18.602  1.796   1.00 90.38 314 A 1 
ATOM 2366 C CA  . VAL A 1 314 ? -19.094 18.110  2.252   1.00 91.55 314 A 1 
ATOM 2367 C C   . VAL A 1 314 ? -18.904 17.126  3.406   1.00 92.36 314 A 1 
ATOM 2368 O O   . VAL A 1 314 ? -17.982 16.315  3.379   1.00 91.80 314 A 1 
ATOM 2369 C CB  . VAL A 1 314 ? -19.879 17.459  1.091   1.00 90.96 314 A 1 
ATOM 2370 C CG1 . VAL A 1 314 ? -21.266 16.966  1.519   1.00 85.20 314 A 1 
ATOM 2371 C CG2 . VAL A 1 314 ? -20.096 18.452  -0.063  1.00 84.42 314 A 1 
ATOM 2372 N N   . ASP A 1 315 ? -19.793 17.168  4.409   1.00 91.55 315 A 1 
ATOM 2373 C CA  . ASP A 1 315 ? -19.822 16.193  5.506   1.00 92.50 315 A 1 
ATOM 2374 C C   . ASP A 1 315 ? -20.164 14.791  4.973   1.00 93.51 315 A 1 
ATOM 2375 O O   . ASP A 1 315 ? -21.297 14.528  4.548   1.00 93.38 315 A 1 
ATOM 2376 C CB  . ASP A 1 315 ? -20.813 16.658  6.583   1.00 92.11 315 A 1 
ATOM 2377 C CG  . ASP A 1 315 ? -20.917 15.727  7.801   1.00 91.66 315 A 1 
ATOM 2378 O OD1 . ASP A 1 315 ? -20.235 14.675  7.830   1.00 88.17 315 A 1 
ATOM 2379 O OD2 . ASP A 1 315 ? -21.716 16.069  8.701   1.00 86.37 315 A 1 
ATOM 2380 N N   . GLY A 1 316 ? -19.191 13.892  5.005   1.00 93.82 316 A 1 
ATOM 2381 C CA  . GLY A 1 316 ? -19.289 12.513  4.545   1.00 94.89 316 A 1 
ATOM 2382 C C   . GLY A 1 316 ? -20.090 11.591  5.456   1.00 95.93 316 A 1 
ATOM 2383 O O   . GLY A 1 316 ? -20.394 10.465  5.064   1.00 95.62 316 A 1 
ATOM 2384 N N   . HIS A 1 317 ? -20.484 12.055  6.647   1.00 95.48 317 A 1 
ATOM 2385 C CA  . HIS A 1 317 ? -21.329 11.319  7.594   1.00 95.69 317 A 1 
ATOM 2386 C C   . HIS A 1 317 ? -22.779 11.809  7.615   1.00 95.63 317 A 1 
ATOM 2387 O O   . HIS A 1 317 ? -23.589 11.335  8.404   1.00 94.32 317 A 1 
ATOM 2388 C CB  . HIS A 1 317 ? -20.671 11.342  8.974   1.00 95.52 317 A 1 
ATOM 2389 C CG  . HIS A 1 317 ? -19.352 10.621  8.957   1.00 95.83 317 A 1 
ATOM 2390 N ND1 . HIS A 1 317 ? -19.183 9.297   8.605   1.00 90.66 317 A 1 
ATOM 2391 C CD2 . HIS A 1 317 ? -18.125 11.156  9.213   1.00 91.40 317 A 1 
ATOM 2392 C CE1 . HIS A 1 317 ? -17.866 9.045   8.644   1.00 91.69 317 A 1 
ATOM 2393 N NE2 . HIS A 1 317 ? -17.189 10.142  9.012   1.00 92.32 317 A 1 
ATOM 2394 N N   . ASN A 1 318 ? -23.144 12.727  6.717   1.00 96.07 318 A 1 
ATOM 2395 C CA  . ASN A 1 318 ? -24.525 13.144  6.518   1.00 95.70 318 A 1 
ATOM 2396 C C   . ASN A 1 318 ? -25.085 12.547  5.213   1.00 95.81 318 A 1 
ATOM 2397 O O   . ASN A 1 318 ? -25.010 13.152  4.138   1.00 95.44 318 A 1 
ATOM 2398 C CB  . ASN A 1 318 ? -24.608 14.666  6.596   1.00 95.09 318 A 1 
ATOM 2399 C CG  . ASN A 1 318 ? -26.047 15.137  6.675   1.00 94.25 318 A 1 
ATOM 2400 O OD1 . ASN A 1 318 ? -26.937 14.681  5.974   1.00 90.87 318 A 1 
ATOM 2401 N ND2 . ASN A 1 318 ? -26.323 16.077  7.547   1.00 89.14 318 A 1 
ATOM 2402 N N   . VAL A 1 319 ? -25.695 11.357  5.334   1.00 95.63 319 A 1 
ATOM 2403 C CA  . VAL A 1 319 ? -26.235 10.606  4.188   1.00 96.64 319 A 1 
ATOM 2404 C C   . VAL A 1 319 ? -27.275 11.390  3.380   1.00 96.41 319 A 1 
ATOM 2405 O O   . VAL A 1 319 ? -27.351 11.253  2.157   1.00 96.11 319 A 1 
ATOM 2406 C CB  . VAL A 1 319 ? -26.786 9.251   4.674   1.00 96.93 319 A 1 
ATOM 2407 C CG1 . VAL A 1 319 ? -28.019 9.375   5.576   1.00 95.75 319 A 1 
ATOM 2408 C CG2 . VAL A 1 319 ? -27.104 8.316   3.503   1.00 94.74 319 A 1 
ATOM 2409 N N   . GLU A 1 320 ? -28.065 12.270  4.013   1.00 95.58 320 A 1 
ATOM 2410 C CA  . GLU A 1 320 ? -29.057 13.082  3.301   1.00 94.98 320 A 1 
ATOM 2411 C C   . GLU A 1 320 ? -28.413 14.174  2.447   1.00 94.66 320 A 1 
ATOM 2412 O O   . GLU A 1 320 ? -28.847 14.403  1.311   1.00 93.30 320 A 1 
ATOM 2413 C CB  . GLU A 1 320 ? -30.025 13.761  4.268   1.00 94.37 320 A 1 
ATOM 2414 C CG  . GLU A 1 320 ? -31.001 12.815  4.966   1.00 87.30 320 A 1 
ATOM 2415 C CD  . GLU A 1 320 ? -32.109 13.605  5.677   1.00 82.12 320 A 1 
ATOM 2416 O OE1 . GLU A 1 320 ? -32.522 13.168  6.762   1.00 72.54 320 A 1 
ATOM 2417 O OE2 . GLU A 1 320 ? -32.546 14.641  5.100   1.00 72.32 320 A 1 
ATOM 2418 N N   . ILE A 1 321 ? -27.392 14.860  2.984   1.00 94.09 321 A 1 
ATOM 2419 C CA  . ILE A 1 321 ? -26.620 15.861  2.239   1.00 92.94 321 A 1 
ATOM 2420 C C   . ILE A 1 321 ? -25.900 15.184  1.078   1.00 93.30 321 A 1 
ATOM 2421 O O   . ILE A 1 321 ? -26.022 15.652  -0.056  1.00 92.18 321 A 1 
ATOM 2422 C CB  . ILE A 1 321 ? -25.654 16.644  3.162   1.00 91.67 321 A 1 
ATOM 2423 C CG1 . ILE A 1 321 ? -26.479 17.533  4.121   1.00 85.69 321 A 1 
ATOM 2424 C CG2 . ILE A 1 321 ? -24.675 17.506  2.340   1.00 84.57 321 A 1 
ATOM 2425 C CD1 . ILE A 1 321 ? -25.646 18.356  5.121   1.00 76.16 321 A 1 
ATOM 2426 N N   . LEU A 1 322 ? -25.229 14.047  1.335   1.00 93.97 322 A 1 
ATOM 2427 C CA  . LEU A 1 322 ? -24.561 13.269  0.295   1.00 94.89 322 A 1 
ATOM 2428 C C   . LEU A 1 322 ? -25.528 12.870  -0.824  1.00 95.13 322 A 1 
ATOM 2429 O O   . LEU A 1 322 ? -25.263 13.147  -1.992  1.00 95.03 322 A 1 
ATOM 2430 C CB  . LEU A 1 322 ? -23.929 12.017  0.915   1.00 95.61 322 A 1 
ATOM 2431 C CG  . LEU A 1 322 ? -22.686 12.270  1.779   1.00 95.05 322 A 1 
ATOM 2432 C CD1 . LEU A 1 322 ? -22.298 10.944  2.432   1.00 93.16 322 A 1 
ATOM 2433 C CD2 . LEU A 1 322 ? -21.514 12.779  0.944   1.00 93.19 322 A 1 
ATOM 2434 N N   . ALA A 1 323 ? -26.701 12.309  -0.492  1.00 96.24 323 A 1 
ATOM 2435 C CA  . ALA A 1 323 ? -27.695 11.903  -1.483  1.00 95.85 323 A 1 
ATOM 2436 C C   . ALA A 1 323 ? -28.189 13.088  -2.335  1.00 95.15 323 A 1 
ATOM 2437 O O   . ALA A 1 323 ? -28.360 12.959  -3.550  1.00 94.21 323 A 1 
ATOM 2438 C CB  . ALA A 1 323 ? -28.849 11.200  -0.759  1.00 96.09 323 A 1 
ATOM 2439 N N   . ARG A 1 324 ? -28.405 14.273  -1.733  1.00 94.62 324 A 1 
ATOM 2440 C CA  . ARG A 1 324 ? -28.777 15.493  -2.476  1.00 93.88 324 A 1 
ATOM 2441 C C   . ARG A 1 324 ? -27.649 15.967  -3.393  1.00 94.07 324 A 1 
ATOM 2442 O O   . ARG A 1 324 ? -27.910 16.296  -4.550  1.00 91.66 324 A 1 
ATOM 2443 C CB  . ARG A 1 324 ? -29.171 16.618  -1.508  1.00 92.83 324 A 1 
ATOM 2444 C CG  . ARG A 1 324 ? -30.510 16.360  -0.807  1.00 82.28 324 A 1 
ATOM 2445 C CD  . ARG A 1 324 ? -30.768 17.438  0.251   1.00 78.50 324 A 1 
ATOM 2446 N NE  . ARG A 1 324 ? -31.834 17.042  1.197   1.00 68.50 324 A 1 
ATOM 2447 C CZ  . ARG A 1 324 ? -32.400 17.814  2.111   1.00 60.43 324 A 1 
ATOM 2448 N NH1 . ARG A 1 324 ? -32.155 19.096  2.185   1.00 54.11 324 A 1 
ATOM 2449 N NH2 . ARG A 1 324 ? -33.213 17.300  2.996   1.00 52.50 324 A 1 
ATOM 2450 N N   . THR A 1 325 ? -26.418 15.982  -2.882  1.00 93.51 325 A 1 
ATOM 2451 C CA  . THR A 1 325 ? -25.236 16.400  -3.640  1.00 93.13 325 A 1 
ATOM 2452 C C   . THR A 1 325 ? -24.991 15.472  -4.829  1.00 93.38 325 A 1 
ATOM 2453 O O   . THR A 1 325 ? -24.870 15.959  -5.952  1.00 92.50 325 A 1 
ATOM 2454 C CB  . THR A 1 325 ? -24.005 16.474  -2.728  1.00 93.52 325 A 1 
ATOM 2455 O OG1 . THR A 1 325 ? -24.266 17.384  -1.687  1.00 90.95 325 A 1 
ATOM 2456 C CG2 . THR A 1 325 ? -22.777 17.003  -3.461  1.00 90.88 325 A 1 
ATOM 2457 N N   . PHE A 1 326 ? -25.037 14.151  -4.634  1.00 94.69 326 A 1 
ATOM 2458 C CA  . PHE A 1 326 ? -24.909 13.178  -5.723  1.00 95.15 326 A 1 
ATOM 2459 C C   . PHE A 1 326 ? -26.016 13.301  -6.768  1.00 94.62 326 A 1 
ATOM 2460 O O   . PHE A 1 326 ? -25.737 13.281  -7.967  1.00 93.97 326 A 1 
ATOM 2461 C CB  . PHE A 1 326 ? -24.897 11.752  -5.155  1.00 95.91 326 A 1 
ATOM 2462 C CG  . PHE A 1 326 ? -23.694 11.390  -4.313  1.00 96.44 326 A 1 
ATOM 2463 C CD1 . PHE A 1 326 ? -22.418 11.868  -4.640  1.00 94.53 326 A 1 
ATOM 2464 C CD2 . PHE A 1 326 ? -23.850 10.511  -3.228  1.00 94.71 326 A 1 
ATOM 2465 C CE1 . PHE A 1 326 ? -21.309 11.497  -3.870  1.00 94.26 326 A 1 
ATOM 2466 C CE2 . PHE A 1 326 ? -22.739 10.140  -2.459  1.00 94.48 326 A 1 
ATOM 2467 C CZ  . PHE A 1 326 ? -21.464 10.639  -2.776  1.00 95.37 326 A 1 
ATOM 2468 N N   . ALA A 1 327 ? -27.274 13.492  -6.349  1.00 95.54 327 A 1 
ATOM 2469 C CA  . ALA A 1 327 ? -28.389 13.674  -7.280  1.00 94.48 327 A 1 
ATOM 2470 C C   . ALA A 1 327 ? -28.244 14.930  -8.160  1.00 93.37 327 A 1 
ATOM 2471 O O   . ALA A 1 327 ? -28.773 14.959  -9.278  1.00 91.40 327 A 1 
ATOM 2472 C CB  . ALA A 1 327 ? -29.688 13.714  -6.475  1.00 94.53 327 A 1 
ATOM 2473 N N   . ASN A 1 328 ? -27.554 15.961  -7.664  1.00 94.08 328 A 1 
ATOM 2474 C CA  . ASN A 1 328 ? -27.220 17.154  -8.440  1.00 92.71 328 A 1 
ATOM 2475 C C   . ASN A 1 328 ? -26.002 16.913  -9.340  1.00 92.34 328 A 1 
ATOM 2476 O O   . ASN A 1 328 ? -26.107 17.153  -10.543 1.00 90.44 328 A 1 
ATOM 2477 C CB  . ASN A 1 328 ? -27.026 18.341  -7.489  1.00 92.41 328 A 1 
ATOM 2478 C CG  . ASN A 1 328 ? -28.322 18.813  -6.852  1.00 87.96 328 A 1 
ATOM 2479 O OD1 . ASN A 1 328 ? -29.422 18.615  -7.352  1.00 80.00 328 A 1 
ATOM 2480 N ND2 . ASN A 1 328 ? -28.227 19.495  -5.736  1.00 78.09 328 A 1 
ATOM 2481 N N   . ALA A 1 329 ? -24.912 16.353  -8.797  1.00 92.41 329 A 1 
ATOM 2482 C CA  . ALA A 1 329 ? -23.692 16.052  -9.546  1.00 92.72 329 A 1 
ATOM 2483 C C   . ALA A 1 329 ? -23.965 15.127  -10.746 1.00 92.54 329 A 1 
ATOM 2484 O O   . ALA A 1 329 ? -23.500 15.394  -11.848 1.00 91.26 329 A 1 
ATOM 2485 C CB  . ALA A 1 329 ? -22.667 15.445  -8.582  1.00 93.33 329 A 1 
ATOM 2486 N N   . ARG A 1 330 ? -24.833 14.113  -10.586 1.00 93.98 330 A 1 
ATOM 2487 C CA  . ARG A 1 330 ? -25.246 13.193  -11.667 1.00 93.43 330 A 1 
ATOM 2488 C C   . ARG A 1 330 ? -25.896 13.884  -12.879 1.00 92.76 330 A 1 
ATOM 2489 O O   . ARG A 1 330 ? -25.956 13.310  -13.960 1.00 90.48 330 A 1 
ATOM 2490 C CB  . ARG A 1 330 ? -26.177 12.122  -11.063 1.00 93.02 330 A 1 
ATOM 2491 C CG  . ARG A 1 330 ? -26.488 10.967  -12.031 1.00 90.39 330 A 1 
ATOM 2492 C CD  . ARG A 1 330 ? -27.365 9.901   -11.359 1.00 88.41 330 A 1 
ATOM 2493 N NE  . ARG A 1 330 ? -27.588 8.749   -12.253 1.00 83.27 330 A 1 
ATOM 2494 C CZ  . ARG A 1 330 ? -28.684 8.034   -12.415 1.00 79.82 330 A 1 
ATOM 2495 N NH1 . ARG A 1 330 ? -29.800 8.299   -11.804 1.00 71.83 330 A 1 
ATOM 2496 N NH2 . ARG A 1 330 ? -28.669 7.003   -13.208 1.00 71.84 330 A 1 
ATOM 2497 N N   . LYS A 1 331 ? -26.434 15.096  -12.708 1.00 92.28 331 A 1 
ATOM 2498 C CA  . LYS A 1 331 ? -27.058 15.875  -13.801 1.00 91.12 331 A 1 
ATOM 2499 C C   . LYS A 1 331 ? -26.073 16.796  -14.517 1.00 91.13 331 A 1 
ATOM 2500 O O   . LYS A 1 331 ? -26.431 17.366  -15.551 1.00 88.48 331 A 1 
ATOM 2501 C CB  . LYS A 1 331 ? -28.223 16.706  -13.253 1.00 90.89 331 A 1 
ATOM 2502 C CG  . LYS A 1 331 ? -29.342 15.854  -12.651 1.00 89.10 331 A 1 
ATOM 2503 C CD  . LYS A 1 331 ? -30.337 16.773  -11.934 1.00 85.42 331 A 1 
ATOM 2504 C CE  . LYS A 1 331 ? -31.373 15.934  -11.185 1.00 81.43 331 A 1 
ATOM 2505 N NZ  . LYS A 1 331 ? -32.191 16.793  -10.293 1.00 73.44 331 A 1 
ATOM 2506 N N   . MET A 1 332 ? -24.887 16.985  -13.953 1.00 91.68 332 A 1 
ATOM 2507 C CA  . MET A 1 332 ? -23.842 17.833  -14.508 1.00 91.37 332 A 1 
ATOM 2508 C C   . MET A 1 332 ? -23.081 17.085  -15.610 1.00 91.31 332 A 1 
ATOM 2509 O O   . MET A 1 332 ? -23.150 15.857  -15.715 1.00 89.46 332 A 1 
ATOM 2510 C CB  . MET A 1 332 ? -22.924 18.338  -13.387 1.00 91.33 332 A 1 
ATOM 2511 C CG  . MET A 1 332 ? -23.691 19.162  -12.338 1.00 89.09 332 A 1 
ATOM 2512 S SD  . MET A 1 332 ? -22.738 19.671  -10.886 1.00 86.64 332 A 1 
ATOM 2513 C CE  . MET A 1 332 ? -21.529 20.768  -11.666 1.00 75.25 332 A 1 
ATOM 2514 N N   . LYS A 1 333 ? -22.389 17.837  -16.465 1.00 90.83 333 A 1 
ATOM 2515 C CA  . LYS A 1 333 ? -21.510 17.322  -17.519 1.00 90.50 333 A 1 
ATOM 2516 C C   . LYS A 1 333 ? -20.070 17.735  -17.241 1.00 91.64 333 A 1 
ATOM 2517 O O   . LYS A 1 333 ? -19.866 18.717  -16.535 1.00 89.56 333 A 1 
ATOM 2518 C CB  . LYS A 1 333 ? -21.946 17.844  -18.891 1.00 88.13 333 A 1 
ATOM 2519 C CG  . LYS A 1 333 ? -23.314 17.324  -19.344 1.00 82.07 333 A 1 
ATOM 2520 C CD  . LYS A 1 333 ? -23.532 17.768  -20.792 1.00 75.01 333 A 1 
ATOM 2521 C CE  . LYS A 1 333 ? -24.837 17.224  -21.365 1.00 67.51 333 A 1 
ATOM 2522 N NZ  . LYS A 1 333 ? -24.906 17.527  -22.814 1.00 57.40 333 A 1 
ATOM 2523 N N   . GLY A 1 334 ? -19.133 17.023  -17.858 1.00 91.77 334 A 1 
ATOM 2524 C CA  . GLY A 1 334 ? -17.707 17.269  -17.693 1.00 92.65 334 A 1 
ATOM 2525 C C   . GLY A 1 334 ? -17.133 16.627  -16.424 1.00 94.36 334 A 1 
ATOM 2526 O O   . GLY A 1 334 ? -17.840 15.897  -15.715 1.00 93.78 334 A 1 
ATOM 2527 N N   . PRO A 1 335 ? -15.850 16.870  -16.136 1.00 94.06 335 A 1 
ATOM 2528 C CA  . PRO A 1 335 ? -15.171 16.334  -14.968 1.00 94.41 335 A 1 
ATOM 2529 C C   . PRO A 1 335 ? -15.577 17.103  -13.700 1.00 94.71 335 A 1 
ATOM 2530 O O   . PRO A 1 335 ? -15.452 18.324  -13.612 1.00 93.41 335 A 1 
ATOM 2531 C CB  . PRO A 1 335 ? -13.681 16.442  -15.298 1.00 93.34 335 A 1 
ATOM 2532 C CG  . PRO A 1 335 ? -13.605 17.669  -16.204 1.00 90.21 335 A 1 
ATOM 2533 C CD  . PRO A 1 335 ? -14.929 17.639  -16.960 1.00 92.89 335 A 1 
ATOM 2534 N N   . ILE A 1 336 ? -16.061 16.376  -12.701 1.00 94.44 336 A 1 
ATOM 2535 C CA  . ILE A 1 336 ? -16.488 16.918  -11.406 1.00 95.01 336 A 1 
ATOM 2536 C C   . ILE A 1 336 ? -15.622 16.300  -10.321 1.00 95.76 336 A 1 
ATOM 2537 O O   . ILE A 1 336 ? -15.464 15.081  -10.285 1.00 95.55 336 A 1 
ATOM 2538 C CB  . ILE A 1 336 ? -17.987 16.639  -11.145 1.00 94.71 336 A 1 
ATOM 2539 C CG1 . ILE A 1 336 ? -18.882 17.221  -12.259 1.00 93.04 336 A 1 
ATOM 2540 C CG2 . ILE A 1 336 ? -18.419 17.209  -9.774  1.00 93.46 336 A 1 
ATOM 2541 C CD1 . ILE A 1 336 ? -20.282 16.611  -12.258 1.00 88.28 336 A 1 
ATOM 2542 N N   . LEU A 1 337 ? -15.125 17.111  -9.383  1.00 94.60 337 A 1 
ATOM 2543 C CA  . LEU A 1 337 ? -14.477 16.626  -8.173  1.00 94.38 337 A 1 
ATOM 2544 C C   . LEU A 1 337 ? -15.296 17.024  -6.950  1.00 93.60 337 A 1 
ATOM 2545 O O   . LEU A 1 337 ? -15.451 18.201  -6.642  1.00 92.31 337 A 1 
ATOM 2546 C CB  . LEU A 1 337 ? -13.012 17.076  -8.134  1.00 94.35 337 A 1 
ATOM 2547 C CG  . LEU A 1 337 ? -12.225 16.358  -7.017  1.00 93.39 337 A 1 
ATOM 2548 C CD1 . LEU A 1 337 ? -10.790 16.122  -7.467  1.00 88.87 337 A 1 
ATOM 2549 C CD2 . LEU A 1 337 ? -12.207 17.147  -5.707  1.00 89.04 337 A 1 
ATOM 2550 N N   . LEU A 1 338 ? -15.817 16.027  -6.243  1.00 94.45 338 A 1 
ATOM 2551 C CA  . LEU A 1 338 ? -16.528 16.202  -4.985  1.00 94.73 338 A 1 
ATOM 2552 C C   . LEU A 1 338 ? -15.598 15.867  -3.821  1.00 94.60 338 A 1 
ATOM 2553 O O   . LEU A 1 338 ? -15.197 14.716  -3.657  1.00 93.97 338 A 1 
ATOM 2554 C CB  . LEU A 1 338 ? -17.796 15.334  -5.004  1.00 94.82 338 A 1 
ATOM 2555 C CG  . LEU A 1 338 ? -18.577 15.374  -3.681  1.00 92.23 338 A 1 
ATOM 2556 C CD1 . LEU A 1 338 ? -19.146 16.753  -3.378  1.00 87.84 338 A 1 
ATOM 2557 C CD2 . LEU A 1 338 ? -19.750 14.402  -3.752  1.00 88.27 338 A 1 
ATOM 2558 N N   . HIS A 1 339 ? -15.304 16.869  -2.991  1.00 93.32 339 A 1 
ATOM 2559 C CA  . HIS A 1 339 ? -14.506 16.709  -1.780  1.00 92.50 339 A 1 
ATOM 2560 C C   . HIS A 1 339 ? -15.414 16.350  -0.598  1.00 92.40 339 A 1 
ATOM 2561 O O   . HIS A 1 339 ? -16.231 17.160  -0.158  1.00 91.54 339 A 1 
ATOM 2562 C CB  . HIS A 1 339 ? -13.695 17.992  -1.559  1.00 91.34 339 A 1 
ATOM 2563 C CG  . HIS A 1 339 ? -12.681 17.956  -0.446  1.00 90.50 339 A 1 
ATOM 2564 N ND1 . HIS A 1 339 ? -11.804 19.005  -0.151  1.00 85.81 339 A 1 
ATOM 2565 C CD2 . HIS A 1 339 ? -12.425 16.937  0.422   1.00 85.58 339 A 1 
ATOM 2566 C CE1 . HIS A 1 339 ? -11.054 18.603  0.876   1.00 86.09 339 A 1 
ATOM 2567 N NE2 . HIS A 1 339 ? -11.403 17.358  1.251   1.00 86.43 339 A 1 
ATOM 2568 N N   . VAL A 1 340 ? -15.285 15.126  -0.090  1.00 94.00 340 A 1 
ATOM 2569 C CA  . VAL A 1 340 ? -16.055 14.583  1.032   1.00 94.85 340 A 1 
ATOM 2570 C C   . VAL A 1 340 ? -15.123 14.372  2.218   1.00 94.25 340 A 1 
ATOM 2571 O O   . VAL A 1 340 ? -14.095 13.722  2.072   1.00 93.53 340 A 1 
ATOM 2572 C CB  . VAL A 1 340 ? -16.745 13.268  0.632   1.00 95.35 340 A 1 
ATOM 2573 C CG1 . VAL A 1 340 ? -17.560 12.693  1.789   1.00 93.52 340 A 1 
ATOM 2574 C CG2 . VAL A 1 340 ? -17.708 13.472  -0.547  1.00 93.24 340 A 1 
ATOM 2575 N N   . VAL A 1 341 ? -15.490 14.879  3.394   1.00 93.86 341 A 1 
ATOM 2576 C CA  . VAL A 1 341 ? -14.706 14.717  4.627   1.00 93.08 341 A 1 
ATOM 2577 C C   . VAL A 1 341 ? -15.314 13.610  5.474   1.00 93.53 341 A 1 
ATOM 2578 O O   . VAL A 1 341 ? -16.479 13.696  5.868   1.00 93.24 341 A 1 
ATOM 2579 C CB  . VAL A 1 341 ? -14.601 16.036  5.406   1.00 91.58 341 A 1 
ATOM 2580 C CG1 . VAL A 1 341 ? -13.733 15.881  6.660   1.00 88.26 341 A 1 
ATOM 2581 C CG2 . VAL A 1 341 ? -13.978 17.133  4.537   1.00 87.93 341 A 1 
ATOM 2582 N N   . THR A 1 342 ? -14.531 12.576  5.782   1.00 94.43 342 A 1 
ATOM 2583 C CA  . THR A 1 342 ? -14.941 11.446  6.622   1.00 94.56 342 A 1 
ATOM 2584 C C   . THR A 1 342 ? -13.996 11.243  7.803   1.00 93.59 342 A 1 
ATOM 2585 O O   . THR A 1 342 ? -12.955 11.880  7.916   1.00 92.71 342 A 1 
ATOM 2586 C CB  . THR A 1 342 ? -15.101 10.145  5.820   1.00 95.09 342 A 1 
ATOM 2587 O OG1 . THR A 1 342 ? -13.871 9.681   5.340   1.00 93.83 342 A 1 
ATOM 2588 C CG2 . THR A 1 342 ? -16.074 10.268  4.652   1.00 93.49 342 A 1 
ATOM 2589 N N   . GLN A 1 343 ? -14.366 10.343  8.709   1.00 93.62 343 A 1 
ATOM 2590 C CA  . GLN A 1 343 ? -13.555 9.945   9.852   1.00 93.37 343 A 1 
ATOM 2591 C C   . GLN A 1 343 ? -13.385 8.427   9.848   1.00 93.80 343 A 1 
ATOM 2592 O O   . GLN A 1 343 ? -14.369 7.687   9.914   1.00 93.09 343 A 1 
ATOM 2593 C CB  . GLN A 1 343 ? -14.218 10.459  11.139  1.00 92.04 343 A 1 
ATOM 2594 C CG  . GLN A 1 343 ? -13.397 10.138  12.398  1.00 86.85 343 A 1 
ATOM 2595 C CD  . GLN A 1 343 ? -14.066 10.600  13.687  1.00 84.29 343 A 1 
ATOM 2596 O OE1 . GLN A 1 343 ? -15.120 11.215  13.712  1.00 76.61 343 A 1 
ATOM 2597 N NE2 . GLN A 1 343 ? -13.476 10.303  14.824  1.00 73.93 343 A 1 
ATOM 2598 N N   . LYS A 1 344 ? -12.147 7.945   9.811   1.00 92.94 344 A 1 
ATOM 2599 C CA  . LYS A 1 344 ? -11.860 6.515   9.971   1.00 92.66 344 A 1 
ATOM 2600 C C   . LYS A 1 344 ? -12.347 6.018   11.332  1.00 93.07 344 A 1 
ATOM 2601 O O   . LYS A 1 344 ? -12.231 6.717   12.336  1.00 91.81 344 A 1 
ATOM 2602 C CB  . LYS A 1 344 ? -10.365 6.233   9.790   1.00 91.17 344 A 1 
ATOM 2603 C CG  . LYS A 1 344 ? -9.940  6.270   8.317   1.00 86.77 344 A 1 
ATOM 2604 C CD  . LYS A 1 344 ? -8.489  5.788   8.181   1.00 82.64 344 A 1 
ATOM 2605 C CE  . LYS A 1 344 ? -8.093  5.673   6.711   1.00 77.20 344 A 1 
ATOM 2606 N NZ  . LYS A 1 344 ? -6.705  5.171   6.571   1.00 69.82 344 A 1 
ATOM 2607 N N   . GLY A 1 345 ? -12.899 4.810   11.365  1.00 91.91 345 A 1 
ATOM 2608 C CA  . GLY A 1 345 ? -13.435 4.213   12.590  1.00 91.96 345 A 1 
ATOM 2609 C C   . GLY A 1 345 ? -14.786 4.766   13.050  1.00 93.14 345 A 1 
ATOM 2610 O O   . GLY A 1 345 ? -15.238 4.380   14.124  1.00 92.52 345 A 1 
ATOM 2611 N N   . ARG A 1 346 ? -15.450 5.632   12.261  1.00 93.62 346 A 1 
ATOM 2612 C CA  . ARG A 1 346 ? -16.689 6.337   12.647  1.00 94.02 346 A 1 
ATOM 2613 C C   . ARG A 1 346 ? -17.721 5.411   13.295  1.00 94.57 346 A 1 
ATOM 2614 O O   . ARG A 1 346 ? -18.135 4.411   12.710  1.00 93.49 346 A 1 
ATOM 2615 C CB  . ARG A 1 346 ? -17.286 7.035   11.419  1.00 93.86 346 A 1 
ATOM 2616 C CG  . ARG A 1 346 ? -18.541 7.872   11.719  1.00 91.81 346 A 1 
ATOM 2617 C CD  . ARG A 1 346 ? -18.237 9.014   12.685  1.00 87.96 346 A 1 
ATOM 2618 N NE  . ARG A 1 346 ? -19.395 9.888   12.876  1.00 81.29 346 A 1 
ATOM 2619 C CZ  . ARG A 1 346 ? -19.398 11.002  13.590  1.00 74.80 346 A 1 
ATOM 2620 N NH1 . ARG A 1 346 ? -18.324 11.410  14.220  1.00 68.64 346 A 1 
ATOM 2621 N NH2 . ARG A 1 346 ? -20.481 11.723  13.673  1.00 67.55 346 A 1 
ATOM 2622 N N   . GLY A 1 347 ? -18.192 5.788   14.481  1.00 92.55 347 A 1 
ATOM 2623 C CA  . GLY A 1 347 ? -19.208 5.060   15.242  1.00 92.90 347 A 1 
ATOM 2624 C C   . GLY A 1 347 ? -18.662 3.909   16.093  1.00 93.65 347 A 1 
ATOM 2625 O O   . GLY A 1 347 ? -19.446 3.236   16.759  1.00 92.04 347 A 1 
ATOM 2626 N N   . TYR A 1 348 ? -17.342 3.685   16.125  1.00 92.80 348 A 1 
ATOM 2627 C CA  . TYR A 1 348 ? -16.684 2.781   17.068  1.00 92.90 348 A 1 
ATOM 2628 C C   . TYR A 1 348 ? -15.503 3.489   17.755  1.00 93.18 348 A 1 
ATOM 2629 O O   . TYR A 1 348 ? -14.410 3.555   17.191  1.00 92.69 348 A 1 
ATOM 2630 C CB  . TYR A 1 348 ? -16.277 1.484   16.353  1.00 92.84 348 A 1 
ATOM 2631 C CG  . TYR A 1 348 ? -15.654 0.451   17.277  1.00 92.64 348 A 1 
ATOM 2632 C CD1 . TYR A 1 348 ? -14.352 -0.028  17.032  1.00 88.91 348 A 1 
ATOM 2633 C CD2 . TYR A 1 348 ? -16.376 -0.035  18.383  1.00 89.80 348 A 1 
ATOM 2634 C CE1 . TYR A 1 348 ? -13.776 -0.983  17.889  1.00 89.28 348 A 1 
ATOM 2635 C CE2 . TYR A 1 348 ? -15.801 -0.981  19.252  1.00 88.98 348 A 1 
ATOM 2636 C CZ  . TYR A 1 348 ? -14.495 -1.456  19.005  1.00 91.26 348 A 1 
ATOM 2637 O OH  . TYR A 1 348 ? -13.928 -2.357  19.846  1.00 90.10 348 A 1 
ATOM 2638 N N   . PRO A 1 349 ? -15.695 4.029   18.984  1.00 92.34 349 A 1 
ATOM 2639 C CA  . PRO A 1 349 ? -14.712 4.914   19.626  1.00 91.55 349 A 1 
ATOM 2640 C C   . PRO A 1 349 ? -13.268 4.383   19.727  1.00 91.79 349 A 1 
ATOM 2641 O O   . PRO A 1 349 ? -12.347 5.193   19.594  1.00 91.12 349 A 1 
ATOM 2642 C CB  . PRO A 1 349 ? -15.291 5.239   21.006  1.00 90.61 349 A 1 
ATOM 2643 C CG  . PRO A 1 349 ? -16.795 5.117   20.788  1.00 88.89 349 A 1 
ATOM 2644 C CD  . PRO A 1 349 ? -16.922 3.995   19.770  1.00 91.41 349 A 1 
ATOM 2645 N N   . PRO A 1 350 ? -13.014 3.078   19.939  1.00 91.26 350 A 1 
ATOM 2646 C CA  . PRO A 1 350 ? -11.647 2.556   19.882  1.00 90.70 350 A 1 
ATOM 2647 C C   . PRO A 1 350 ? -10.973 2.784   18.518  1.00 91.09 350 A 1 
ATOM 2648 O O   . PRO A 1 350 ? -9.843  3.270   18.474  1.00 90.37 350 A 1 
ATOM 2649 C CB  . PRO A 1 350 ? -11.763 1.070   20.239  1.00 90.03 350 A 1 
ATOM 2650 C CG  . PRO A 1 350 ? -13.024 0.999   21.094  1.00 88.50 350 A 1 
ATOM 2651 C CD  . PRO A 1 350 ? -13.917 2.047   20.431  1.00 90.71 350 A 1 
ATOM 2652 N N   . ALA A 1 351 ? -11.681 2.525   17.413  1.00 91.06 351 A 1 
ATOM 2653 C CA  . ALA A 1 351 ? -11.157 2.721   16.059  1.00 91.22 351 A 1 
ATOM 2654 C C   . ALA A 1 351 ? -11.091 4.201   15.639  1.00 91.30 351 A 1 
ATOM 2655 O O   . ALA A 1 351 ? -10.248 4.564   14.824  1.00 91.17 351 A 1 
ATOM 2656 C CB  . ALA A 1 351 ? -12.006 1.907   15.073  1.00 91.67 351 A 1 
ATOM 2657 N N   . GLU A 1 352 ? -11.939 5.069   16.190  1.00 90.91 352 A 1 
ATOM 2658 C CA  . GLU A 1 352 ? -11.828 6.526   16.000  1.00 90.20 352 A 1 
ATOM 2659 C C   . GLU A 1 352 ? -10.566 7.096   16.665  1.00 89.75 352 A 1 
ATOM 2660 O O   . GLU A 1 352 ? -9.968  8.033   16.140  1.00 88.70 352 A 1 
ATOM 2661 C CB  . GLU A 1 352 ? -13.054 7.255   16.574  1.00 90.38 352 A 1 
ATOM 2662 C CG  . GLU A 1 352 ? -14.352 6.972   15.808  1.00 88.42 352 A 1 
ATOM 2663 C CD  . GLU A 1 352 ? -15.554 7.785   16.309  1.00 89.97 352 A 1 
ATOM 2664 O OE1 . GLU A 1 352 ? -16.542 7.891   15.535  1.00 82.02 352 A 1 
ATOM 2665 O OE2 . GLU A 1 352 ? -15.511 8.337   17.430  1.00 85.34 352 A 1 
ATOM 2666 N N   . ARG A 1 353 ? -10.171 6.541   17.822  1.00 89.66 353 A 1 
ATOM 2667 C CA  . ARG A 1 353 ? -8.978  6.976   18.570  1.00 87.92 353 A 1 
ATOM 2668 C C   . ARG A 1 353 ? -7.678  6.446   17.971  1.00 87.55 353 A 1 
ATOM 2669 O O   . ARG A 1 353 ? -6.691  7.174   17.971  1.00 85.92 353 A 1 
ATOM 2670 C CB  . ARG A 1 353 ? -9.091  6.547   20.041  1.00 87.80 353 A 1 
ATOM 2671 C CG  . ARG A 1 353 ? -10.107 7.403   20.806  1.00 82.58 353 A 1 
ATOM 2672 C CD  . ARG A 1 353 ? -10.183 7.021   22.289  1.00 81.37 353 A 1 
ATOM 2673 N NE  . ARG A 1 353 ? -10.724 5.661   22.486  1.00 73.78 353 A 1 
ATOM 2674 C CZ  . ARG A 1 353 ? -11.087 5.123   23.643  1.00 67.26 353 A 1 
ATOM 2675 N NH1 . ARG A 1 353 ? -11.004 5.776   24.766  1.00 60.03 353 A 1 
ATOM 2676 N NH2 . ARG A 1 353 ? -11.549 3.906   23.693  1.00 60.24 353 A 1 
ATOM 2677 N N   . ASP A 1 354 ? -7.690  5.214   17.475  1.00 87.20 354 A 1 
ATOM 2678 C CA  . ASP A 1 354 ? -6.521  4.575   16.860  1.00 87.67 354 A 1 
ATOM 2679 C C   . ASP A 1 354 ? -6.898  3.885   15.532  1.00 88.61 354 A 1 
ATOM 2680 O O   . ASP A 1 354 ? -7.028  2.661   15.446  1.00 87.59 354 A 1 
ATOM 2681 C CB  . ASP A 1 354 ? -5.842  3.631   17.859  1.00 86.22 354 A 1 
ATOM 2682 C CG  . ASP A 1 354 ? -4.436  3.237   17.396  1.00 84.32 354 A 1 
ATOM 2683 O OD1 . ASP A 1 354 ? -4.145  3.379   16.178  1.00 81.28 354 A 1 
ATOM 2684 O OD2 . ASP A 1 354 ? -3.651  2.840   18.281  1.00 80.67 354 A 1 
ATOM 2685 N N   . PRO A 1 355 ? -7.099  4.665   14.463  1.00 86.56 355 A 1 
ATOM 2686 C CA  . PRO A 1 355 ? -7.483  4.110   13.169  1.00 85.90 355 A 1 
ATOM 2687 C C   . PRO A 1 355 ? -6.376  3.276   12.509  1.00 86.93 355 A 1 
ATOM 2688 O O   . PRO A 1 355 ? -6.688  2.503   11.598  1.00 86.29 355 A 1 
ATOM 2689 C CB  . PRO A 1 355 ? -7.874  5.325   12.323  1.00 85.34 355 A 1 
ATOM 2690 C CG  . PRO A 1 355 ? -7.028  6.449   12.914  1.00 86.55 355 A 1 
ATOM 2691 C CD  . PRO A 1 355 ? -6.997  6.109   14.397  1.00 89.60 355 A 1 
ATOM 2692 N N   . ILE A 1 356 ? -5.121  3.413   12.944  1.00 88.11 356 A 1 
ATOM 2693 C CA  . ILE A 1 356 ? -3.984  2.626   12.442  1.00 86.83 356 A 1 
ATOM 2694 C C   . ILE A 1 356 ? -4.060  1.206   13.003  1.00 87.18 356 A 1 
ATOM 2695 O O   . ILE A 1 356 ? -4.092  0.252   12.226  1.00 86.50 356 A 1 
ATOM 2696 C CB  . ILE A 1 356 ? -2.635  3.319   12.762  1.00 85.55 356 A 1 
ATOM 2697 C CG1 . ILE A 1 356 ? -2.560  4.696   12.065  1.00 82.24 356 A 1 
ATOM 2698 C CG2 . ILE A 1 356 ? -1.461  2.420   12.331  1.00 82.33 356 A 1 
ATOM 2699 C CD1 . ILE A 1 356 ? -1.305  5.514   12.409  1.00 75.06 356 A 1 
ATOM 2700 N N   . LEU A 1 357 ? -4.198  1.062   14.321  1.00 87.07 357 A 1 
ATOM 2701 C CA  . LEU A 1 357 ? -4.389  -0.233  14.985  1.00 86.87 357 A 1 
ATOM 2702 C C   . LEU A 1 357 ? -5.608  -0.979  14.425  1.00 87.89 357 A 1 
ATOM 2703 O O   . LEU A 1 357 ? -5.563  -2.186  14.188  1.00 87.05 357 A 1 
ATOM 2704 C CB  . LEU A 1 357 ? -4.537  0.020   16.498  1.00 86.20 357 A 1 
ATOM 2705 C CG  . LEU A 1 357 ? -4.770  -1.249  17.343  1.00 83.32 357 A 1 
ATOM 2706 C CD1 . LEU A 1 357 ? -3.589  -2.211  17.274  1.00 80.47 357 A 1 
ATOM 2707 C CD2 . LEU A 1 357 ? -4.994  -0.864  18.805  1.00 79.93 357 A 1 
ATOM 2708 N N   . TYR A 1 358 ? -6.690  -0.255  14.147  1.00 87.72 358 A 1 
ATOM 2709 C CA  . TYR A 1 358 ? -7.923  -0.819  13.586  1.00 89.08 358 A 1 
ATOM 2710 C C   . TYR A 1 358 ? -7.955  -0.837  12.043  1.00 89.90 358 A 1 
ATOM 2711 O O   . TYR A 1 358 ? -9.017  -1.061  11.453  1.00 86.88 358 A 1 
ATOM 2712 C CB  . TYR A 1 358 ? -9.131  -0.119  14.221  1.00 89.02 358 A 1 
ATOM 2713 C CG  . TYR A 1 358 ? -9.381  -0.543  15.659  1.00 90.18 358 A 1 
ATOM 2714 C CD1 . TYR A 1 358 ? -10.246 -1.616  15.933  1.00 87.07 358 A 1 
ATOM 2715 C CD2 . TYR A 1 358 ? -8.734  0.117   16.719  1.00 87.70 358 A 1 
ATOM 2716 C CE1 . TYR A 1 358 ? -10.468 -2.026  17.261  1.00 86.94 358 A 1 
ATOM 2717 C CE2 . TYR A 1 358 ? -8.947  -0.295  18.049  1.00 87.14 358 A 1 
ATOM 2718 C CZ  . TYR A 1 358 ? -9.817  -1.367  18.322  1.00 89.64 358 A 1 
ATOM 2719 O OH  . TYR A 1 358 ? -10.016 -1.767  19.605  1.00 87.95 358 A 1 
ATOM 2720 N N   . HIS A 1 359 ? -6.830  -0.603  11.354  1.00 86.01 359 A 1 
ATOM 2721 C CA  . HIS A 1 359 ? -6.775  -0.638  9.889   1.00 85.48 359 A 1 
ATOM 2722 C C   . HIS A 1 359 ? -7.053  -2.049  9.354   1.00 86.20 359 A 1 
ATOM 2723 O O   . HIS A 1 359 ? -8.008  -2.236  8.600   1.00 85.65 359 A 1 
ATOM 2724 C CB  . HIS A 1 359 ? -5.434  -0.093  9.379   1.00 85.22 359 A 1 
ATOM 2725 C CG  . HIS A 1 359 ? -5.345  -0.128  7.871   1.00 81.79 359 A 1 
ATOM 2726 N ND1 . HIS A 1 359 ? -6.053  0.658   6.995   1.00 73.16 359 A 1 
ATOM 2727 C CD2 . HIS A 1 359 ? -4.597  -0.997  7.117   1.00 71.88 359 A 1 
ATOM 2728 C CE1 . HIS A 1 359 ? -5.737  0.277   5.742   1.00 73.09 359 A 1 
ATOM 2729 N NE2 . HIS A 1 359 ? -4.853  -0.732  5.773   1.00 73.79 359 A 1 
ATOM 2730 N N   . GLY A 1 360 ? -6.261  -3.033  9.766   1.00 82.97 360 A 1 
ATOM 2731 C CA  . GLY A 1 360 ? -6.413  -4.441  9.409   1.00 81.57 360 A 1 
ATOM 2732 C C   . GLY A 1 360 ? -6.348  -5.309  10.659  1.00 82.88 360 A 1 
ATOM 2733 O O   . GLY A 1 360 ? -5.287  -5.442  11.245  1.00 81.08 360 A 1 
ATOM 2734 N N   . VAL A 1 361 ? -7.484  -5.880  11.068  1.00 85.94 361 A 1 
ATOM 2735 C CA  . VAL A 1 361 ? -7.637  -6.557  12.360  1.00 85.32 361 A 1 
ATOM 2736 C C   . VAL A 1 361 ? -7.874  -8.058  12.197  1.00 86.41 361 A 1 
ATOM 2737 O O   . VAL A 1 361 ? -8.531  -8.505  11.247  1.00 84.89 361 A 1 
ATOM 2738 C CB  . VAL A 1 361 ? -8.741  -5.898  13.211  1.00 84.10 361 A 1 
ATOM 2739 C CG1 . VAL A 1 361 ? -8.444  -4.411  13.430  1.00 84.64 361 A 1 
ATOM 2740 C CG2 . VAL A 1 361 ? -10.144 -6.017  12.608  1.00 85.98 361 A 1 
ATOM 2741 N N   . SER A 1 362 ? -7.370  -8.839  13.146  1.00 84.43 362 A 1 
ATOM 2742 C CA  . SER A 1 362 ? -7.864  -10.189 13.429  1.00 83.84 362 A 1 
ATOM 2743 C C   . SER A 1 362 ? -9.220  -10.120 14.145  1.00 84.85 362 A 1 
ATOM 2744 O O   . SER A 1 362 ? -9.712  -9.034  14.457  1.00 84.76 362 A 1 
ATOM 2745 C CB  . SER A 1 362 ? -6.833  -10.947 14.270  1.00 82.71 362 A 1 
ATOM 2746 O OG  . SER A 1 362 ? -5.679  -11.157 13.489  1.00 75.72 362 A 1 
ATOM 2747 N N   . LYS A 1 363 ? -9.849  -11.268 14.418  1.00 81.91 363 A 1 
ATOM 2748 C CA  . LYS A 1 363 ? -11.061 -11.295 15.251  1.00 83.72 363 A 1 
ATOM 2749 C C   . LYS A 1 363 ? -10.756 -10.745 16.645  1.00 84.32 363 A 1 
ATOM 2750 O O   . LYS A 1 363 ? -9.717  -11.085 17.209  1.00 82.97 363 A 1 
ATOM 2751 C CB  . LYS A 1 363 ? -11.633 -12.715 15.360  1.00 83.81 363 A 1 
ATOM 2752 C CG  . LYS A 1 363 ? -11.991 -13.303 13.994  1.00 82.52 363 A 1 
ATOM 2753 C CD  . LYS A 1 363 ? -12.606 -14.693 14.164  1.00 80.59 363 A 1 
ATOM 2754 C CE  . LYS A 1 363 ? -12.807 -15.303 12.783  1.00 72.11 363 A 1 
ATOM 2755 N NZ  . LYS A 1 363 ? -13.568 -16.571 12.848  1.00 64.82 363 A 1 
ATOM 2756 N N   . PHE A 1 364 ? -11.668 -9.951  17.198  1.00 88.67 364 A 1 
ATOM 2757 C CA  . PHE A 1 364 ? -11.518 -9.356  18.526  1.00 88.54 364 A 1 
ATOM 2758 C C   . PHE A 1 364 ? -12.878 -9.191  19.211  1.00 89.31 364 A 1 
ATOM 2759 O O   . PHE A 1 364 ? -13.929 -9.282  18.575  1.00 86.90 364 A 1 
ATOM 2760 C CB  . PHE A 1 364 ? -10.761 -8.025  18.416  1.00 88.03 364 A 1 
ATOM 2761 C CG  . PHE A 1 364 ? -11.518 -6.914  17.711  1.00 90.03 364 A 1 
ATOM 2762 C CD1 . PHE A 1 364 ? -11.496 -6.815  16.309  1.00 87.44 364 A 1 
ATOM 2763 C CD2 . PHE A 1 364 ? -12.254 -5.980  18.460  1.00 88.43 364 A 1 
ATOM 2764 C CE1 . PHE A 1 364 ? -12.211 -5.795  15.664  1.00 87.12 364 A 1 
ATOM 2765 C CE2 . PHE A 1 364 ? -12.969 -4.959  17.814  1.00 88.26 364 A 1 
ATOM 2766 C CZ  . PHE A 1 364 ? -12.953 -4.867  16.415  1.00 89.95 364 A 1 
ATOM 2767 N N   . ASP A 1 365 ? -12.851 -8.963  20.511  1.00 84.76 365 A 1 
ATOM 2768 C CA  . ASP A 1 365 ? -14.050 -8.695  21.298  1.00 84.13 365 A 1 
ATOM 2769 C C   . ASP A 1 365 ? -14.441 -7.207  21.217  1.00 84.00 365 A 1 
ATOM 2770 O O   . ASP A 1 365 ? -13.608 -6.322  21.415  1.00 81.48 365 A 1 
ATOM 2771 C CB  . ASP A 1 365 ? -13.815 -9.159  22.737  1.00 81.75 365 A 1 
ATOM 2772 C CG  . ASP A 1 365 ? -15.031 -8.831  23.584  1.00 79.55 365 A 1 
ATOM 2773 O OD1 . ASP A 1 365 ? -15.015 -7.735  24.191  1.00 73.68 365 A 1 
ATOM 2774 O OD2 . ASP A 1 365 ? -15.993 -9.618  23.528  1.00 74.50 365 A 1 
ATOM 2775 N N   . LEU A 1 366 ? -15.711 -6.922  20.920  1.00 85.69 366 A 1 
ATOM 2776 C CA  . LEU A 1 366 ? -16.178 -5.544  20.711  1.00 85.64 366 A 1 
ATOM 2777 C C   . LEU A 1 366 ? -16.204 -4.695  21.990  1.00 85.87 366 A 1 
ATOM 2778 O O   . LEU A 1 366 ? -16.157 -3.467  21.896  1.00 82.52 366 A 1 
ATOM 2779 C CB  . LEU A 1 366 ? -17.583 -5.568  20.081  1.00 83.43 366 A 1 
ATOM 2780 C CG  . LEU A 1 366 ? -17.620 -6.016  18.612  1.00 81.67 366 A 1 
ATOM 2781 C CD1 . LEU A 1 366 ? -19.072 -6.066  18.133  1.00 77.50 366 A 1 
ATOM 2782 C CD2 . LEU A 1 366 ? -16.860 -5.044  17.706  1.00 79.38 366 A 1 
ATOM 2783 N N   . GLU A 1 367 ? -16.312 -5.315  23.166  1.00 82.39 367 A 1 
ATOM 2784 C CA  . GLU A 1 367 ? -16.361 -4.592  24.435  1.00 81.93 367 A 1 
ATOM 2785 C C   . GLU A 1 367 ? -14.954 -4.218  24.913  1.00 81.58 367 A 1 
ATOM 2786 O O   . GLU A 1 367 ? -14.727 -3.084  25.332  1.00 77.31 367 A 1 
ATOM 2787 C CB  . GLU A 1 367 ? -17.096 -5.391  25.520  1.00 80.84 367 A 1 
ATOM 2788 C CG  . GLU A 1 367 ? -18.555 -5.743  25.179  1.00 73.60 367 A 1 
ATOM 2789 C CD  . GLU A 1 367 ? -19.386 -5.980  26.448  1.00 66.37 367 A 1 
ATOM 2790 O OE1 . GLU A 1 367 ? -20.474 -5.345  26.547  1.00 57.90 367 A 1 
ATOM 2791 O OE2 . GLU A 1 367 ? -18.900 -6.656  27.375  1.00 59.51 367 A 1 
ATOM 2792 N N   . THR A 1 368 ? -14.005 -5.140  24.800  1.00 83.00 368 A 1 
ATOM 2793 C CA  . THR A 1 368 ? -12.616 -4.923  25.238  1.00 81.39 368 A 1 
ATOM 2794 C C   . THR A 1 368 ? -11.741 -4.281  24.161  1.00 81.56 368 A 1 
ATOM 2795 O O   . THR A 1 368 ? -10.720 -3.671  24.484  1.00 78.13 368 A 1 
ATOM 2796 C CB  . THR A 1 368 ? -11.979 -6.227  25.736  1.00 80.20 368 A 1 
ATOM 2797 O OG1 . THR A 1 368 ? -11.955 -7.216  24.736  1.00 74.07 368 A 1 
ATOM 2798 C CG2 . THR A 1 368 ? -12.736 -6.817  26.931  1.00 72.98 368 A 1 
ATOM 2799 N N   . GLY A 1 369 ? -12.148 -4.364  22.890  1.00 83.44 369 A 1 
ATOM 2800 C CA  . GLY A 1 369 ? -11.338 -3.949  21.750  1.00 83.84 369 A 1 
ATOM 2801 C C   . GLY A 1 369 ? -10.207 -4.933  21.447  1.00 85.15 369 A 1 
ATOM 2802 O O   . GLY A 1 369 ? -10.223 -6.088  21.870  1.00 83.27 369 A 1 
ATOM 2803 N N   . ILE A 1 370 ? -9.226  -4.481  20.687  1.00 85.57 370 A 1 
ATOM 2804 C CA  . ILE A 1 370 ? -8.019  -5.264  20.396  1.00 84.42 370 A 1 
ATOM 2805 C C   . ILE A 1 370 ? -7.180  -5.328  21.674  1.00 83.48 370 A 1 
ATOM 2806 O O   . ILE A 1 370 ? -6.763  -4.292  22.197  1.00 79.91 370 A 1 
ATOM 2807 C CB  . ILE A 1 370 ? -7.245  -4.672  19.198  1.00 83.78 370 A 1 
ATOM 2808 C CG1 . ILE A 1 370 ? -8.117  -4.733  17.923  1.00 80.96 370 A 1 
ATOM 2809 C CG2 . ILE A 1 370 ? -5.922  -5.429  18.968  1.00 78.86 370 A 1 
ATOM 2810 C CD1 . ILE A 1 370 ? -7.533  -3.952  16.742  1.00 75.07 370 A 1 
ATOM 2811 N N   . ALA A 1 371 ? -6.965  -6.539  22.184  1.00 83.77 371 A 1 
ATOM 2812 C CA  . ALA A 1 371 ? -6.071  -6.738  23.317  1.00 81.01 371 A 1 
ATOM 2813 C C   . ALA A 1 371 ? -4.638  -6.343  22.921  1.00 79.75 371 A 1 
ATOM 2814 O O   . ALA A 1 371 ? -4.244  -6.593  21.780  1.00 74.94 371 A 1 
ATOM 2815 C CB  . ALA A 1 371 ? -6.161  -8.194  23.785  1.00 76.84 371 A 1 
ATOM 2816 N N   . PRO A 1 372 ? -3.847  -5.756  23.839  1.00 76.45 372 A 1 
ATOM 2817 C CA  . PRO A 1 372 ? -2.422  -5.561  23.594  1.00 73.08 372 A 1 
ATOM 2818 C C   . PRO A 1 372 ? -1.799  -6.905  23.206  1.00 72.70 372 A 1 
ATOM 2819 O O   . PRO A 1 372 ? -2.042  -7.899  23.892  1.00 68.82 372 A 1 
ATOM 2820 C CB  . PRO A 1 372 ? -1.832  -5.022  24.902  1.00 70.31 372 A 1 
ATOM 2821 C CG  . PRO A 1 372 ? -3.041  -4.479  25.659  1.00 68.36 372 A 1 
ATOM 2822 C CD  . PRO A 1 372 ? -4.198  -5.360  25.188  1.00 71.07 372 A 1 
ATOM 2823 N N   . ASP A 1 373 ? -1.046  -6.913  22.121  1.00 72.65 373 A 1 
ATOM 2824 C CA  . ASP A 1 373 ? -0.459  -8.131  21.575  1.00 71.43 373 A 1 
ATOM 2825 C C   . ASP A 1 373 ? 0.224   -8.952  22.677  1.00 72.54 373 A 1 
ATOM 2826 O O   . ASP A 1 373 ? 1.086   -8.467  23.422  1.00 67.53 373 A 1 
ATOM 2827 C CB  . ASP A 1 373 ? 0.519   -7.813  20.427  1.00 64.53 373 A 1 
ATOM 2828 C CG  . ASP A 1 373 ? -0.154  -7.643  19.058  1.00 56.70 373 A 1 
ATOM 2829 O OD1 . ASP A 1 373 ? -1.154  -8.352  18.812  1.00 52.01 373 A 1 
ATOM 2830 O OD2 . ASP A 1 373 ? 0.367   -6.840  18.251  1.00 50.93 373 A 1 
ATOM 2831 N N   . ALA A 1 374 ? -0.170  -10.221 22.789  1.00 66.14 374 A 1 
ATOM 2832 C CA  . ALA A 1 374 ? 0.671   -11.200 23.452  1.00 65.24 374 A 1 
ATOM 2833 C C   . ALA A 1 374 ? 2.025   -11.186 22.737  1.00 67.51 374 A 1 
ATOM 2834 O O   . ALA A 1 374 ? 2.053   -11.070 21.514  1.00 62.67 374 A 1 
ATOM 2835 C CB  . ALA A 1 374 ? -0.009  -12.573 23.394  1.00 57.57 374 A 1 
ATOM 2836 N N   . LYS A 1 375 ? 3.134   -11.266 23.482  1.00 71.74 375 A 1 
ATOM 2837 C CA  . LYS A 1 375 ? 4.492   -11.258 22.915  1.00 72.20 375 A 1 
ATOM 2838 C C   . LYS A 1 375 ? 4.559   -12.224 21.729  1.00 74.16 375 A 1 
ATOM 2839 O O   . LYS A 1 375 ? 4.601   -13.438 21.937  1.00 69.15 375 A 1 
ATOM 2840 C CB  . LYS A 1 375 ? 5.527   -11.678 23.974  1.00 65.78 375 A 1 
ATOM 2841 C CG  . LYS A 1 375 ? 5.809   -10.611 25.035  1.00 58.15 375 A 1 
ATOM 2842 C CD  . LYS A 1 375 ? 6.911   -11.135 25.964  1.00 51.27 375 A 1 
ATOM 2843 C CE  . LYS A 1 375 ? 7.307   -10.084 27.005  1.00 43.37 375 A 1 
ATOM 2844 N NZ  . LYS A 1 375 ? 8.428   -10.578 27.840  1.00 35.06 375 A 1 
ATOM 2845 N N   . HIS A 1 376 ? 4.536   -11.688 20.521  1.00 82.22 376 A 1 
ATOM 2846 C CA  . HIS A 1 376 ? 4.741   -12.465 19.310  1.00 83.42 376 A 1 
ATOM 2847 C C   . HIS A 1 376 ? 6.242   -12.626 19.074  1.00 87.01 376 A 1 
ATOM 2848 O O   . HIS A 1 376 ? 7.030   -11.748 19.444  1.00 84.65 376 A 1 
ATOM 2849 C CB  . HIS A 1 376 ? 3.999   -11.809 18.133  1.00 76.79 376 A 1 
ATOM 2850 C CG  . HIS A 1 376 ? 2.497   -11.966 18.242  1.00 66.70 376 A 1 
ATOM 2851 N ND1 . HIS A 1 376 ? 1.819   -13.162 18.234  1.00 59.93 376 A 1 
ATOM 2852 C CD2 . HIS A 1 376 ? 1.564   -10.980 18.398  1.00 56.66 376 A 1 
ATOM 2853 C CE1 . HIS A 1 376 ? 0.514   -12.909 18.387  1.00 50.60 376 A 1 
ATOM 2854 N NE2 . HIS A 1 376 ? 0.305   -11.594 18.489  1.00 53.14 376 A 1 
ATOM 2855 N N   . ALA A 1 377 ? 6.631   -13.755 18.484  1.00 87.14 377 A 1 
ATOM 2856 C CA  . ALA A 1 377 ? 7.995   -13.927 18.007  1.00 89.79 377 A 1 
ATOM 2857 C C   . ALA A 1 377 ? 8.314   -12.826 16.976  1.00 91.91 377 A 1 
ATOM 2858 O O   . ALA A 1 377 ? 7.430   -12.482 16.183  1.00 90.09 377 A 1 
ATOM 2859 C CB  . ALA A 1 377 ? 8.151   -15.330 17.416  1.00 87.36 377 A 1 
ATOM 2860 N N   . PRO A 1 378 ? 9.529   -12.257 16.988  1.00 93.28 378 A 1 
ATOM 2861 C CA  . PRO A 1 378 ? 9.921   -11.216 16.045  1.00 94.31 378 A 1 
ATOM 2862 C C   . PRO A 1 378 ? 9.732   -11.644 14.590  1.00 95.24 378 A 1 
ATOM 2863 O O   . PRO A 1 378 ? 10.053  -12.766 14.209  1.00 94.33 378 A 1 
ATOM 2864 C CB  . PRO A 1 378 ? 11.385  -10.909 16.347  1.00 92.44 378 A 1 
ATOM 2865 C CG  . PRO A 1 378 ? 11.507  -11.253 17.827  1.00 90.15 378 A 1 
ATOM 2866 C CD  . PRO A 1 378 ? 10.580  -12.452 17.970  1.00 92.41 378 A 1 
ATOM 2867 N N   . SER A 1 379 ? 9.240   -10.721 13.771  1.00 95.68 379 A 1 
ATOM 2868 C CA  . SER A 1 379 ? 9.145   -10.895 12.326  1.00 96.08 379 A 1 
ATOM 2869 C C   . SER A 1 379 ? 10.408  -10.403 11.613  1.00 96.87 379 A 1 
ATOM 2870 O O   . SER A 1 379 ? 11.215  -9.662  12.181  1.00 96.66 379 A 1 
ATOM 2871 C CB  . SER A 1 379 ? 7.902   -10.166 11.808  1.00 95.07 379 A 1 
ATOM 2872 O OG  . SER A 1 379 ? 8.043   -8.766  11.926  1.00 93.39 379 A 1 
ATOM 2873 N N   . TYR A 1 380 ? 10.544  -10.727 10.324  1.00 96.93 380 A 1 
ATOM 2874 C CA  . TYR A 1 380 ? 11.584  -10.136 9.470   1.00 97.54 380 A 1 
ATOM 2875 C C   . TYR A 1 380 ? 11.544  -8.596  9.486   1.00 97.85 380 A 1 
ATOM 2876 O O   . TYR A 1 380 ? 12.587  -7.948  9.528   1.00 97.67 380 A 1 
ATOM 2877 C CB  . TYR A 1 380 ? 11.408  -10.635 8.032   1.00 97.50 380 A 1 
ATOM 2878 C CG  . TYR A 1 380 ? 11.807  -12.078 7.797   1.00 97.53 380 A 1 
ATOM 2879 C CD1 . TYR A 1 380 ? 13.147  -12.381 7.493   1.00 96.70 380 A 1 
ATOM 2880 C CD2 . TYR A 1 380 ? 10.850  -13.107 7.838   1.00 96.61 380 A 1 
ATOM 2881 C CE1 . TYR A 1 380 ? 13.528  -13.709 7.227   1.00 96.26 380 A 1 
ATOM 2882 C CE2 . TYR A 1 380 ? 11.229  -14.438 7.577   1.00 96.20 380 A 1 
ATOM 2883 C CZ  . TYR A 1 380 ? 12.570  -14.742 7.265   1.00 96.80 380 A 1 
ATOM 2884 O OH  . TYR A 1 380 ? 12.939  -16.023 6.997   1.00 95.96 380 A 1 
ATOM 2885 N N   . SER A 1 381 ? 10.346  -8.002  9.497   1.00 97.23 381 A 1 
ATOM 2886 C CA  . SER A 1 381 ? 10.168  -6.543  9.566   1.00 97.41 381 A 1 
ATOM 2887 C C   . SER A 1 381 ? 10.662  -5.968  10.900  1.00 97.71 381 A 1 
ATOM 2888 O O   . SER A 1 381 ? 11.256  -4.892  10.918  1.00 97.44 381 A 1 
ATOM 2889 C CB  . SER A 1 381 ? 8.699   -6.155  9.368   1.00 96.69 381 A 1 
ATOM 2890 O OG  . SER A 1 381 ? 8.094   -6.848  8.292   1.00 90.03 381 A 1 
ATOM 2891 N N   . ASP A 1 382 ? 10.491  -6.687  12.015  1.00 97.06 382 A 1 
ATOM 2892 C CA  . ASP A 1 382 ? 11.001  -6.265  13.327  1.00 96.75 382 A 1 
ATOM 2893 C C   . ASP A 1 382 ? 12.535  -6.329  13.376  1.00 97.31 382 A 1 
ATOM 2894 O O   . ASP A 1 382 ? 13.189  -5.422  13.903  1.00 97.16 382 A 1 
ATOM 2895 C CB  . ASP A 1 382 ? 10.416  -7.144  14.442  1.00 95.88 382 A 1 
ATOM 2896 C CG  . ASP A 1 382 ? 8.892   -7.084  14.503  1.00 94.47 382 A 1 
ATOM 2897 O OD1 . ASP A 1 382 ? 8.352   -5.962  14.527  1.00 91.84 382 A 1 
ATOM 2898 O OD2 . ASP A 1 382 ? 8.287   -8.183  14.465  1.00 91.13 382 A 1 
ATOM 2899 N N   . VAL A 1 383 ? 13.129  -7.373  12.776  1.00 97.43 383 A 1 
ATOM 2900 C CA  . VAL A 1 383 ? 14.588  -7.484  12.614  1.00 97.79 383 A 1 
ATOM 2901 C C   . VAL A 1 383 ? 15.116  -6.325  11.777  1.00 98.12 383 A 1 
ATOM 2902 O O   . VAL A 1 383 ? 16.080  -5.674  12.188  1.00 98.09 383 A 1 
ATOM 2903 C CB  . VAL A 1 383 ? 14.989  -8.832  11.987  1.00 97.55 383 A 1 
ATOM 2904 C CG1 . VAL A 1 383 ? 16.492  -8.906  11.682  1.00 96.44 383 A 1 
ATOM 2905 C CG2 . VAL A 1 383 ? 14.654  -9.989  12.933  1.00 96.42 383 A 1 
ATOM 2906 N N   . PHE A 1 384 ? 14.475  -6.026  10.652  1.00 97.99 384 A 1 
ATOM 2907 C CA  . PHE A 1 384 ? 14.833  -4.892  9.803   1.00 98.34 384 A 1 
ATOM 2908 C C   . PHE A 1 384 ? 14.747  -3.559  10.559  1.00 98.35 384 A 1 
ATOM 2909 O O   . PHE A 1 384 ? 15.713  -2.802  10.558  1.00 98.28 384 A 1 
ATOM 2910 C CB  . PHE A 1 384 ? 13.941  -4.878  8.554   1.00 98.48 384 A 1 
ATOM 2911 C CG  . PHE A 1 384 ? 14.049  -3.583  7.774   1.00 98.58 384 A 1 
ATOM 2912 C CD1 . PHE A 1 384 ? 13.000  -2.643  7.816   1.00 97.83 384 A 1 
ATOM 2913 C CD2 . PHE A 1 384 ? 15.232  -3.275  7.080   1.00 98.00 384 A 1 
ATOM 2914 C CE1 . PHE A 1 384 ? 13.134  -1.408  7.161   1.00 97.99 384 A 1 
ATOM 2915 C CE2 . PHE A 1 384 ? 15.365  -2.037  6.427   1.00 97.84 384 A 1 
ATOM 2916 C CZ  . PHE A 1 384 ? 14.316  -1.102  6.466   1.00 98.41 384 A 1 
ATOM 2917 N N   . GLY A 1 385 ? 13.645  -3.289  11.253  1.00 98.08 385 A 1 
ATOM 2918 C CA  . GLY A 1 385 ? 13.463  -2.046  12.011  1.00 98.04 385 A 1 
ATOM 2919 C C   . GLY A 1 385 ? 14.520  -1.854  13.094  1.00 98.13 385 A 1 
ATOM 2920 O O   . GLY A 1 385 ? 15.126  -0.779  13.212  1.00 97.87 385 A 1 
ATOM 2921 N N   . ARG A 1 386 ? 14.832  -2.924  13.838  1.00 97.82 386 A 1 
ATOM 2922 C CA  . ARG A 1 386 ? 15.904  -2.896  14.841  1.00 97.86 386 A 1 
ATOM 2923 C C   . ARG A 1 386 ? 17.273  -2.713  14.191  1.00 98.10 386 A 1 
ATOM 2924 O O   . ARG A 1 386 ? 18.050  -1.880  14.652  1.00 97.76 386 A 1 
ATOM 2925 C CB  . ARG A 1 386 ? 15.842  -4.153  15.716  1.00 97.34 386 A 1 
ATOM 2926 C CG  . ARG A 1 386 ? 16.900  -4.169  16.839  1.00 95.27 386 A 1 
ATOM 2927 C CD  . ARG A 1 386 ? 16.810  -2.948  17.775  1.00 92.20 386 A 1 
ATOM 2928 N NE  . ARG A 1 386 ? 17.775  -3.046  18.885  1.00 88.66 386 A 1 
ATOM 2929 C CZ  . ARG A 1 386 ? 17.494  -3.071  20.184  1.00 86.22 386 A 1 
ATOM 2930 N NH1 . ARG A 1 386 ? 16.306  -2.850  20.648  1.00 78.16 386 A 1 
ATOM 2931 N NH2 . ARG A 1 386 ? 18.409  -3.364  21.049  1.00 80.13 386 A 1 
ATOM 2932 N N   . TRP A 1 387 ? 17.569  -3.434  13.109  1.00 98.26 387 A 1 
ATOM 2933 C CA  . TRP A 1 387 ? 18.816  -3.305  12.352  1.00 98.45 387 A 1 
ATOM 2934 C C   . TRP A 1 387 ? 19.029  -1.874  11.844  1.00 98.46 387 A 1 
ATOM 2935 O O   . TRP A 1 387 ? 20.127  -1.331  11.958  1.00 98.35 387 A 1 
ATOM 2936 C CB  . TRP A 1 387 ? 18.809  -4.296  11.183  1.00 98.54 387 A 1 
ATOM 2937 C CG  . TRP A 1 387 ? 19.933  -4.093  10.223  1.00 98.53 387 A 1 
ATOM 2938 C CD1 . TRP A 1 387 ? 21.178  -4.592  10.349  1.00 98.31 387 A 1 
ATOM 2939 C CD2 . TRP A 1 387 ? 19.950  -3.251  9.035   1.00 98.58 387 A 1 
ATOM 2940 N NE1 . TRP A 1 387 ? 21.967  -4.120  9.322   1.00 98.30 387 A 1 
ATOM 2941 C CE2 . TRP A 1 387 ? 21.264  -3.280  8.489   1.00 98.43 387 A 1 
ATOM 2942 C CE3 . TRP A 1 387 ? 18.992  -2.448  8.374   1.00 98.49 387 A 1 
ATOM 2943 C CZ2 . TRP A 1 387 ? 21.620  -2.535  7.351   1.00 98.23 387 A 1 
ATOM 2944 C CZ3 . TRP A 1 387 ? 19.337  -1.705  7.229   1.00 98.19 387 A 1 
ATOM 2945 C CH2 . TRP A 1 387 ? 20.648  -1.740  6.721   1.00 98.02 387 A 1 
ATOM 2946 N N   . LEU A 1 388 ? 17.972  -1.250  11.342  1.00 98.12 388 A 1 
ATOM 2947 C CA  . LEU A 1 388 ? 17.985  0.115   10.834  1.00 98.08 388 A 1 
ATOM 2948 C C   . LEU A 1 388 ? 18.400  1.108   11.931  1.00 98.32 388 A 1 
ATOM 2949 O O   . LEU A 1 388 ? 19.322  1.904   11.732  1.00 97.90 388 A 1 
ATOM 2950 C CB  . LEU A 1 388 ? 16.587  0.404   10.258  1.00 97.09 388 A 1 
ATOM 2951 C CG  . LEU A 1 388 ? 16.482  1.689   9.424   1.00 92.74 388 A 1 
ATOM 2952 C CD1 . LEU A 1 388 ? 17.260  1.582   8.114   1.00 91.38 388 A 1 
ATOM 2953 C CD2 . LEU A 1 388 ? 15.012  1.942   9.092   1.00 91.49 388 A 1 
ATOM 2954 N N   . CYS A 1 389 ? 17.804  1.004   13.121  1.00 98.36 389 A 1 
ATOM 2955 C CA  . CYS A 1 389 ? 18.160  1.830   14.280  1.00 98.31 389 A 1 
ATOM 2956 C C   . CYS A 1 389 ? 19.611  1.605   14.744  1.00 98.22 389 A 1 
ATOM 2957 O O   . CYS A 1 389 ? 20.352  2.565   14.959  1.00 97.80 389 A 1 
ATOM 2958 C CB  . CYS A 1 389 ? 17.180  1.543   15.431  1.00 98.21 389 A 1 
ATOM 2959 S SG  . CYS A 1 389 ? 15.519  2.137   15.007  1.00 97.68 389 A 1 
ATOM 2960 N N   . GLU A 1 390 ? 20.039  0.351   14.873  1.00 97.95 390 A 1 
ATOM 2961 C CA  . GLU A 1 390 ? 21.399  0.020   15.322  1.00 97.71 390 A 1 
ATOM 2962 C C   . GLU A 1 390 ? 22.473  0.437   14.306  1.00 97.88 390 A 1 
ATOM 2963 O O   . GLU A 1 390 ? 23.566  0.862   14.687  1.00 97.35 390 A 1 
ATOM 2964 C CB  . GLU A 1 390 ? 21.498  -1.490  15.613  1.00 97.25 390 A 1 
ATOM 2965 C CG  . GLU A 1 390 ? 20.693  -1.943  16.847  1.00 93.91 390 A 1 
ATOM 2966 C CD  . GLU A 1 390 ? 21.074  -1.187  18.126  1.00 91.51 390 A 1 
ATOM 2967 O OE1 . GLU A 1 390 ? 20.156  -0.773  18.876  1.00 81.42 390 A 1 
ATOM 2968 O OE2 . GLU A 1 390 ? 22.278  -0.945  18.344  1.00 82.38 390 A 1 
ATOM 2969 N N   . THR A 1 391 ? 22.164  0.374   13.016  1.00 98.16 391 A 1 
ATOM 2970 C CA  . THR A 1 391 ? 23.072  0.824   11.952  1.00 98.32 391 A 1 
ATOM 2971 C C   . THR A 1 391 ? 23.154  2.346   11.913  1.00 98.38 391 A 1 
ATOM 2972 O O   . THR A 1 391 ? 24.250  2.900   11.847  1.00 98.13 391 A 1 
ATOM 2973 C CB  . THR A 1 391 ? 22.661  0.230   10.599  1.00 98.29 391 A 1 
ATOM 2974 O OG1 . THR A 1 391 ? 22.636  -1.172  10.734  1.00 97.00 391 A 1 
ATOM 2975 C CG2 . THR A 1 391 ? 23.676  0.551   9.502   1.00 96.65 391 A 1 
ATOM 2976 N N   . ALA A 1 392 ? 22.027  3.045   12.076  1.00 98.31 392 A 1 
ATOM 2977 C CA  . ALA A 1 392 ? 21.985  4.506   12.115  1.00 98.29 392 A 1 
ATOM 2978 C C   . ALA A 1 392 ? 22.752  5.124   13.296  1.00 98.23 392 A 1 
ATOM 2979 O O   . ALA A 1 392 ? 23.238  6.251   13.186  1.00 97.78 392 A 1 
ATOM 2980 C CB  . ALA A 1 392 ? 20.522  4.941   12.152  1.00 98.20 392 A 1 
ATOM 2981 N N   . LYS A 1 393 ? 22.884  4.408   14.411  1.00 98.16 393 A 1 
ATOM 2982 C CA  . LYS A 1 393 ? 23.734  4.818   15.545  1.00 97.96 393 A 1 
ATOM 2983 C C   . LYS A 1 393 ? 25.227  4.776   15.205  1.00 97.90 393 A 1 
ATOM 2984 O O   . LYS A 1 393 ? 26.001  5.494   15.823  1.00 97.17 393 A 1 
ATOM 2985 C CB  . LYS A 1 393 ? 23.467  3.908   16.757  1.00 97.74 393 A 1 
ATOM 2986 C CG  . LYS A 1 393 ? 22.095  4.145   17.402  1.00 96.38 393 A 1 
ATOM 2987 C CD  . LYS A 1 393 ? 21.798  3.040   18.424  1.00 94.14 393 A 1 
ATOM 2988 C CE  . LYS A 1 393 ? 20.339  3.113   18.886  1.00 90.64 393 A 1 
ATOM 2989 N NZ  . LYS A 1 393 ? 19.981  1.937   19.713  1.00 83.21 393 A 1 
ATOM 2990 N N   . ARG A 1 394 ? 25.627  3.916   14.259  1.00 97.74 394 A 1 
ATOM 2991 C CA  . ARG A 1 394 ? 27.026  3.682   13.869  1.00 97.49 394 A 1 
ATOM 2992 C C   . ARG A 1 394 ? 27.450  4.477   12.631  1.00 97.75 394 A 1 
ATOM 2993 O O   . ARG A 1 394 ? 28.627  4.791   12.505  1.00 96.78 394 A 1 
ATOM 2994 C CB  . ARG A 1 394 ? 27.236  2.179   13.630  1.00 96.67 394 A 1 
ATOM 2995 C CG  . ARG A 1 394 ? 27.078  1.340   14.909  1.00 93.12 394 A 1 
ATOM 2996 C CD  . ARG A 1 394 ? 27.295  -0.161  14.635  1.00 89.87 394 A 1 
ATOM 2997 N NE  . ARG A 1 394 ? 26.187  -0.758  13.849  1.00 81.69 394 A 1 
ATOM 2998 C CZ  . ARG A 1 394 ? 26.209  -1.923  13.195  1.00 74.46 394 A 1 
ATOM 2999 N NH1 . ARG A 1 394 ? 27.257  -2.682  13.169  1.00 65.35 394 A 1 
ATOM 3000 N NH2 . ARG A 1 394 ? 25.161  -2.354  12.550  1.00 65.95 394 A 1 
ATOM 3001 N N   . ASP A 1 395 ? 26.518  4.774   11.730  1.00 97.57 395 A 1 
ATOM 3002 C CA  . ASP A 1 395 ? 26.787  5.496   10.481  1.00 97.86 395 A 1 
ATOM 3003 C C   . ASP A 1 395 ? 25.742  6.598   10.248  1.00 98.02 395 A 1 
ATOM 3004 O O   . ASP A 1 395 ? 24.565  6.335   9.997   1.00 97.40 395 A 1 
ATOM 3005 C CB  . ASP A 1 395 ? 26.862  4.502   9.306   1.00 97.60 395 A 1 
ATOM 3006 C CG  . ASP A 1 395 ? 27.448  5.116   8.020   1.00 97.35 395 A 1 
ATOM 3007 O OD1 . ASP A 1 395 ? 27.522  6.358   7.887   1.00 95.35 395 A 1 
ATOM 3008 O OD2 . ASP A 1 395 ? 27.907  4.354   7.137   1.00 94.60 395 A 1 
ATOM 3009 N N   . GLU A 1 396 ? 26.187  7.858   10.319  1.00 97.38 396 A 1 
ATOM 3010 C CA  . GLU A 1 396 ? 25.329  9.034   10.124  1.00 97.49 396 A 1 
ATOM 3011 C C   . GLU A 1 396 ? 24.848  9.198   8.679   1.00 97.81 396 A 1 
ATOM 3012 O O   . GLU A 1 396 ? 23.883  9.922   8.435   1.00 96.39 396 A 1 
ATOM 3013 C CB  . GLU A 1 396 ? 26.055  10.304  10.577  1.00 96.36 396 A 1 
ATOM 3014 C CG  . GLU A 1 396 ? 26.353  10.298  12.084  1.00 90.03 396 A 1 
ATOM 3015 C CD  . GLU A 1 396 ? 26.901  11.639  12.598  1.00 83.39 396 A 1 
ATOM 3016 O OE1 . GLU A 1 396 ? 26.896  11.813  13.839  1.00 73.48 396 A 1 
ATOM 3017 O OE2 . GLU A 1 396 ? 27.301  12.478  11.767  1.00 73.50 396 A 1 
ATOM 3018 N N   . ARG A 1 397 ? 25.474  8.505   7.721   1.00 97.58 397 A 1 
ATOM 3019 C CA  . ARG A 1 397 ? 25.079  8.529   6.305   1.00 97.67 397 A 1 
ATOM 3020 C C   . ARG A 1 397 ? 23.827  7.705   6.021   1.00 97.93 397 A 1 
ATOM 3021 O O   . ARG A 1 397 ? 23.256  7.856   4.944   1.00 97.54 397 A 1 
ATOM 3022 C CB  . ARG A 1 397 ? 26.229  8.028   5.428   1.00 97.44 397 A 1 
ATOM 3023 C CG  . ARG A 1 397 ? 27.507  8.851   5.589   1.00 96.79 397 A 1 
ATOM 3024 C CD  . ARG A 1 397 ? 28.664  8.195   4.825   1.00 95.37 397 A 1 
ATOM 3025 N NE  . ARG A 1 397 ? 28.985  6.871   5.395   1.00 91.87 397 A 1 
ATOM 3026 C CZ  . ARG A 1 397 ? 29.785  5.963   4.876   1.00 89.07 397 A 1 
ATOM 3027 N NH1 . ARG A 1 397 ? 30.449  6.171   3.773   1.00 82.36 397 A 1 
ATOM 3028 N NH2 . ARG A 1 397 ? 29.912  4.818   5.475   1.00 83.51 397 A 1 
ATOM 3029 N N   . LEU A 1 398 ? 23.420  6.833   6.948   1.00 97.70 398 A 1 
ATOM 3030 C CA  . LEU A 1 398 ? 22.210  6.039   6.770   1.00 98.11 398 A 1 
ATOM 3031 C C   . LEU A 1 398 ? 20.973  6.942   6.771   1.00 98.20 398 A 1 
ATOM 3032 O O   . LEU A 1 398 ? 20.698  7.648   7.745   1.00 97.62 398 A 1 
ATOM 3033 C CB  . LEU A 1 398 ? 22.138  4.914   7.814   1.00 97.79 398 A 1 
ATOM 3034 C CG  . LEU A 1 398 ? 20.976  3.922   7.550   1.00 97.14 398 A 1 
ATOM 3035 C CD1 . LEU A 1 398 ? 21.305  2.561   8.135   1.00 92.75 398 A 1 
ATOM 3036 C CD2 . LEU A 1 398 ? 19.653  4.360   8.181   1.00 92.81 398 A 1 
ATOM 3037 N N   . VAL A 1 399 ? 20.207  6.858   5.687   1.00 97.90 399 A 1 
ATOM 3038 C CA  . VAL A 1 399 ? 18.901  7.501   5.510   1.00 97.94 399 A 1 
ATOM 3039 C C   . VAL A 1 399 ? 17.880  6.426   5.163   1.00 98.32 399 A 1 
ATOM 3040 O O   . VAL A 1 399 ? 18.155  5.569   4.327   1.00 97.92 399 A 1 
ATOM 3041 C CB  . VAL A 1 399 ? 18.959  8.580   4.417   1.00 96.58 399 A 1 
ATOM 3042 C CG1 . VAL A 1 399 ? 17.597  9.243   4.207   1.00 88.89 399 A 1 
ATOM 3043 C CG2 . VAL A 1 399 ? 19.953  9.685   4.786   1.00 87.20 399 A 1 
ATOM 3044 N N   . ALA A 1 400 ? 16.712  6.453   5.798   1.00 97.92 400 A 1 
ATOM 3045 C CA  . ALA A 1 400 ? 15.652  5.484   5.553   1.00 97.92 400 A 1 
ATOM 3046 C C   . ALA A 1 400 ? 14.480  6.123   4.808   1.00 97.83 400 A 1 
ATOM 3047 O O   . ALA A 1 400 ? 14.000  7.190   5.199   1.00 97.37 400 A 1 
ATOM 3048 C CB  . ALA A 1 400 ? 15.238  4.862   6.877   1.00 97.74 400 A 1 
ATOM 3049 N N   . ILE A 1 401 ? 14.024  5.464   3.755   1.00 97.57 401 A 1 
ATOM 3050 C CA  . ILE A 1 401 ? 12.952  5.923   2.876   1.00 97.87 401 A 1 
ATOM 3051 C C   . ILE A 1 401 ? 11.865  4.857   2.800   1.00 97.90 401 A 1 
ATOM 3052 O O   . ILE A 1 401 ? 12.167  3.667   2.682   1.00 97.70 401 A 1 
ATOM 3053 C CB  . ILE A 1 401 ? 13.486  6.291   1.470   1.00 97.78 401 A 1 
ATOM 3054 C CG1 . ILE A 1 401 ? 14.648  7.313   1.485   1.00 96.45 401 A 1 
ATOM 3055 C CG2 . ILE A 1 401 ? 12.353  6.863   0.608   1.00 96.80 401 A 1 
ATOM 3056 C CD1 . ILE A 1 401 ? 16.034  6.659   1.497   1.00 92.97 401 A 1 
ATOM 3057 N N   . THR A 1 402 ? 10.597  5.264   2.832   1.00 97.31 402 A 1 
ATOM 3058 C CA  . THR A 1 402 ? 9.463   4.358   2.590   1.00 96.86 402 A 1 
ATOM 3059 C C   . THR A 1 402 ? 8.328   5.066   1.846   1.00 96.17 402 A 1 
ATOM 3060 O O   . THR A 1 402 ? 8.037   6.224   2.141   1.00 94.91 402 A 1 
ATOM 3061 C CB  . THR A 1 402 ? 8.970   3.730   3.902   1.00 96.21 402 A 1 
ATOM 3062 O OG1 . THR A 1 402 ? 8.030   2.720   3.621   1.00 92.70 402 A 1 
ATOM 3063 C CG2 . THR A 1 402 ? 8.315   4.713   4.873   1.00 92.39 402 A 1 
ATOM 3064 N N   . PRO A 1 403 ? 7.652   4.400   0.890   1.00 96.22 403 A 1 
ATOM 3065 C CA  . PRO A 1 403 ? 6.462   4.939   0.245   1.00 95.61 403 A 1 
ATOM 3066 C C   . PRO A 1 403 ? 5.196   4.599   1.054   1.00 94.57 403 A 1 
ATOM 3067 O O   . PRO A 1 403 ? 4.482   3.649   0.743   1.00 91.89 403 A 1 
ATOM 3068 C CB  . PRO A 1 403 ? 6.495   4.338   -1.167  1.00 95.56 403 A 1 
ATOM 3069 C CG  . PRO A 1 403 ? 7.126   2.965   -0.946  1.00 95.24 403 A 1 
ATOM 3070 C CD  . PRO A 1 403 ? 8.106   3.199   0.200   1.00 96.70 403 A 1 
ATOM 3071 N N   . ALA A 1 404 ? 4.908   5.383   2.097   1.00 93.38 404 A 1 
ATOM 3072 C CA  . ALA A 1 404 ? 3.712   5.276   2.955   1.00 92.69 404 A 1 
ATOM 3073 C C   . ALA A 1 404 ? 3.553   3.953   3.740   1.00 92.87 404 A 1 
ATOM 3074 O O   . ALA A 1 404 ? 2.433   3.553   4.073   1.00 90.68 404 A 1 
ATOM 3075 C CB  . ALA A 1 404 ? 2.461   5.656   2.144   1.00 91.49 404 A 1 
ATOM 3076 N N   . MET A 1 405 ? 4.666   3.261   4.055   1.00 93.79 405 A 1 
ATOM 3077 C CA  . MET A 1 405 ? 4.655   1.932   4.686   1.00 94.42 405 A 1 
ATOM 3078 C C   . MET A 1 405 ? 5.472   1.866   5.991   1.00 95.13 405 A 1 
ATOM 3079 O O   . MET A 1 405 ? 6.087   0.844   6.292   1.00 93.93 405 A 1 
ATOM 3080 C CB  . MET A 1 405 ? 5.095   0.865   3.662   1.00 93.88 405 A 1 
ATOM 3081 C CG  . MET A 1 405 ? 4.148   0.742   2.454   1.00 90.75 405 A 1 
ATOM 3082 S SD  . MET A 1 405 ? 2.393   0.419   2.816   1.00 84.11 405 A 1 
ATOM 3083 C CE  . MET A 1 405 ? 2.494   -1.174  3.645   1.00 72.55 405 A 1 
ATOM 3084 N N   . CYS A 1 406 ? 5.484   2.954   6.779   1.00 94.22 406 A 1 
ATOM 3085 C CA  . CYS A 1 406 ? 6.297   3.084   7.996   1.00 94.24 406 A 1 
ATOM 3086 C C   . CYS A 1 406 ? 6.051   1.938   8.993   1.00 94.35 406 A 1 
ATOM 3087 O O   . CYS A 1 406 ? 6.966   1.185   9.323   1.00 93.47 406 A 1 
ATOM 3088 C CB  . CYS A 1 406 ? 6.011   4.453   8.630   1.00 93.71 406 A 1 
ATOM 3089 S SG  . CYS A 1 406 ? 7.002   4.690   10.135  1.00 92.51 406 A 1 
ATOM 3090 N N   . GLU A 1 407 ? 4.805   1.779   9.436   1.00 93.74 407 A 1 
ATOM 3091 C CA  . GLU A 1 407 ? 4.417   0.778   10.431  1.00 93.00 407 A 1 
ATOM 3092 C C   . GLU A 1 407 ? 4.553   -0.641  9.867   1.00 93.55 407 A 1 
ATOM 3093 O O   . GLU A 1 407 ? 5.110   -1.528  10.511  1.00 91.50 407 A 1 
ATOM 3094 C CB  . GLU A 1 407 ? 2.964   1.012   10.897  1.00 91.44 407 A 1 
ATOM 3095 C CG  . GLU A 1 407 ? 2.705   2.381   11.562  1.00 84.83 407 A 1 
ATOM 3096 C CD  . GLU A 1 407 ? 2.504   3.560   10.591  1.00 81.75 407 A 1 
ATOM 3097 O OE1 . GLU A 1 407 ? 2.309   4.691   11.078  1.00 72.77 407 A 1 
ATOM 3098 O OE2 . GLU A 1 407 ? 2.552   3.360   9.359   1.00 74.70 407 A 1 
ATOM 3099 N N   . GLY A 1 408 ? 4.079   -0.843  8.642   1.00 92.27 408 A 1 
ATOM 3100 C CA  . GLY A 1 408 ? 4.134   -2.139  7.974   1.00 92.46 408 A 1 
ATOM 3101 C C   . GLY A 1 408 ? 5.563   -2.653  7.795   1.00 94.07 408 A 1 
ATOM 3102 O O   . GLY A 1 408 ? 5.788   -3.850  7.934   1.00 93.36 408 A 1 
ATOM 3103 N N   . SER A 1 409 ? 6.520   -1.768  7.537   1.00 94.54 409 A 1 
ATOM 3104 C CA  . SER A 1 409 ? 7.925   -2.141  7.341   1.00 95.45 409 A 1 
ATOM 3105 C C   . SER A 1 409 ? 8.752   -2.148  8.637   1.00 96.14 409 A 1 
ATOM 3106 O O   . SER A 1 409 ? 9.961   -2.334  8.575   1.00 95.00 409 A 1 
ATOM 3107 C CB  . SER A 1 409 ? 8.572   -1.246  6.279   1.00 94.93 409 A 1 
ATOM 3108 O OG  . SER A 1 409 ? 7.834   -1.287  5.072   1.00 89.18 409 A 1 
ATOM 3109 N N   . GLY A 1 410 ? 8.139   -1.927  9.805   1.00 95.95 410 A 1 
ATOM 3110 C CA  . GLY A 1 410 ? 8.842   -1.930  11.095  1.00 96.29 410 A 1 
ATOM 3111 C C   . GLY A 1 410 ? 9.695   -0.682  11.362  1.00 97.11 410 A 1 
ATOM 3112 O O   . GLY A 1 410 ? 10.641  -0.730  12.138  1.00 96.37 410 A 1 
ATOM 3113 N N   . MET A 1 411 ? 9.389   0.460   10.732  1.00 96.79 411 A 1 
ATOM 3114 C CA  . MET A 1 411 ? 10.217  1.680   10.786  1.00 97.45 411 A 1 
ATOM 3115 C C   . MET A 1 411 ? 9.794   2.688   11.860  1.00 97.37 411 A 1 
ATOM 3116 O O   . MET A 1 411 ? 10.383  3.765   11.954  1.00 96.64 411 A 1 
ATOM 3117 C CB  . MET A 1 411 ? 10.264  2.346   9.404   1.00 97.61 411 A 1 
ATOM 3118 C CG  . MET A 1 411 ? 10.796  1.413   8.313   1.00 97.01 411 A 1 
ATOM 3119 S SD  . MET A 1 411 ? 10.777  2.147   6.661   1.00 95.96 411 A 1 
ATOM 3120 C CE  . MET A 1 411 ? 12.204  3.246   6.785   1.00 87.97 411 A 1 
ATOM 3121 N N   . THR A 1 412 ? 8.794   2.372   12.678  1.00 96.36 412 A 1 
ATOM 3122 C CA  . THR A 1 412 ? 8.207   3.302   13.662  1.00 95.77 412 A 1 
ATOM 3123 C C   . THR A 1 412 ? 9.245   3.853   14.646  1.00 96.47 412 A 1 
ATOM 3124 O O   . THR A 1 412 ? 9.304   5.064   14.868  1.00 96.11 412 A 1 
ATOM 3125 C CB  . THR A 1 412 ? 7.074   2.610   14.436  1.00 94.15 412 A 1 
ATOM 3126 O OG1 . THR A 1 412 ? 6.122   2.102   13.527  1.00 88.94 412 A 1 
ATOM 3127 C CG2 . THR A 1 412 ? 6.332   3.559   15.373  1.00 87.27 412 A 1 
ATOM 3128 N N   . ASP A 1 413 ? 10.098  2.992   15.195  1.00 96.53 413 A 1 
ATOM 3129 C CA  . ASP A 1 413 ? 11.149  3.414   16.128  1.00 96.90 413 A 1 
ATOM 3130 C C   . ASP A 1 413 ? 12.214  4.259   15.422  1.00 97.54 413 A 1 
ATOM 3131 O O   . ASP A 1 413 ? 12.625  5.295   15.941  1.00 97.23 413 A 1 
ATOM 3132 C CB  . ASP A 1 413 ? 11.782  2.189   16.808  1.00 96.44 413 A 1 
ATOM 3133 C CG  . ASP A 1 413 ? 10.857  1.514   17.825  1.00 94.77 413 A 1 
ATOM 3134 O OD1 . ASP A 1 413 ? 9.918   2.195   18.315  1.00 90.83 413 A 1 
ATOM 3135 O OD2 . ASP A 1 413 ? 11.130  0.341   18.145  1.00 90.30 413 A 1 
ATOM 3136 N N   . PHE A 1 414 ? 12.600  3.902   14.203  1.00 97.68 414 A 1 
ATOM 3137 C CA  . PHE A 1 414 ? 13.538  4.701   13.416  1.00 98.00 414 A 1 
ATOM 3138 C C   . PHE A 1 414 ? 12.989  6.102   13.120  1.00 98.04 414 A 1 
ATOM 3139 O O   . PHE A 1 414 ? 13.704  7.090   13.283  1.00 97.82 414 A 1 
ATOM 3140 C CB  . PHE A 1 414 ? 13.883  3.976   12.113  1.00 98.12 414 A 1 
ATOM 3141 C CG  . PHE A 1 414 ? 14.964  4.688   11.328  1.00 98.28 414 A 1 
ATOM 3142 C CD1 . PHE A 1 414 ? 14.640  5.710   10.422  1.00 97.54 414 A 1 
ATOM 3143 C CD2 . PHE A 1 414 ? 16.313  4.357   11.543  1.00 97.59 414 A 1 
ATOM 3144 C CE1 . PHE A 1 414 ? 15.656  6.394   9.730   1.00 97.32 414 A 1 
ATOM 3145 C CE2 . PHE A 1 414 ? 17.329  5.036   10.850  1.00 97.20 414 A 1 
ATOM 3146 C CZ  . PHE A 1 414 ? 17.000  6.054   9.944   1.00 97.80 414 A 1 
ATOM 3147 N N   . ALA A 1 415 ? 11.719  6.204   12.720  1.00 97.00 415 A 1 
ATOM 3148 C CA  . ALA A 1 415 ? 11.062  7.480   12.453  1.00 96.39 415 A 1 
ATOM 3149 C C   . ALA A 1 415 ? 11.039  8.391   13.693  1.00 96.34 415 A 1 
ATOM 3150 O O   . ALA A 1 415 ? 11.182  9.608   13.585  1.00 95.77 415 A 1 
ATOM 3151 C CB  . ALA A 1 415 ? 9.643   7.186   11.952  1.00 95.96 415 A 1 
ATOM 3152 N N   . LYS A 1 416 ? 10.890  7.798   14.876  1.00 96.34 416 A 1 
ATOM 3153 C CA  . LYS A 1 416 ? 10.904  8.505   16.161  1.00 96.12 416 A 1 
ATOM 3154 C C   . LYS A 1 416 ? 12.313  8.919   16.584  1.00 96.47 416 A 1 
ATOM 3155 O O   . LYS A 1 416 ? 12.512  10.068  16.973  1.00 95.95 416 A 1 
ATOM 3156 C CB  . LYS A 1 416 ? 10.248  7.583   17.189  1.00 95.67 416 A 1 
ATOM 3157 C CG  . LYS A 1 416 ? 10.186  8.188   18.591  1.00 86.78 416 A 1 
ATOM 3158 C CD  . LYS A 1 416 ? 9.673   7.109   19.539  1.00 84.06 416 A 1 
ATOM 3159 C CE  . LYS A 1 416 ? 9.799   7.554   20.993  1.00 73.83 416 A 1 
ATOM 3160 N NZ  . LYS A 1 416 ? 9.618   6.371   21.868  1.00 67.56 416 A 1 
ATOM 3161 N N   . ASP A 1 417 ? 13.273  8.005   16.508  1.00 97.10 417 A 1 
ATOM 3162 C CA  . ASP A 1 417 ? 14.624  8.200   17.046  1.00 97.33 417 A 1 
ATOM 3163 C C   . ASP A 1 417 ? 15.531  8.985   16.082  1.00 97.61 417 A 1 
ATOM 3164 O O   . ASP A 1 417 ? 16.438  9.703   16.512  1.00 96.78 417 A 1 
ATOM 3165 C CB  . ASP A 1 417 ? 15.225  6.828   17.401  1.00 97.21 417 A 1 
ATOM 3166 C CG  . ASP A 1 417 ? 14.563  6.129   18.604  1.00 95.97 417 A 1 
ATOM 3167 O OD1 . ASP A 1 417 ? 13.744  6.768   19.311  1.00 92.82 417 A 1 
ATOM 3168 O OD2 . ASP A 1 417 ? 14.944  4.965   18.868  1.00 92.95 417 A 1 
ATOM 3169 N N   . PHE A 1 418 ? 15.269  8.913   14.776  1.00 97.50 418 A 1 
ATOM 3170 C CA  . PHE A 1 418 ? 16.051  9.556   13.717  1.00 97.57 418 A 1 
ATOM 3171 C C   . PHE A 1 418 ? 15.190  10.384  12.738  1.00 97.37 418 A 1 
ATOM 3172 O O   . PHE A 1 418 ? 15.335  10.241  11.521  1.00 96.45 418 A 1 
ATOM 3173 C CB  . PHE A 1 418 ? 16.902  8.495   12.998  1.00 97.82 418 A 1 
ATOM 3174 C CG  . PHE A 1 418 ? 17.792  7.684   13.919  1.00 98.03 418 A 1 
ATOM 3175 C CD1 . PHE A 1 418 ? 19.021  8.207   14.359  1.00 96.87 418 A 1 
ATOM 3176 C CD2 . PHE A 1 418 ? 17.376  6.416   14.357  1.00 97.05 418 A 1 
ATOM 3177 C CE1 . PHE A 1 418 ? 19.831  7.467   15.230  1.00 96.60 418 A 1 
ATOM 3178 C CE2 . PHE A 1 418 ? 18.187  5.677   15.233  1.00 96.80 418 A 1 
ATOM 3179 C CZ  . PHE A 1 418 ? 19.412  6.202   15.668  1.00 97.23 418 A 1 
ATOM 3180 N N   . PRO A 1 419 ? 14.330  11.305  13.208  1.00 96.46 419 A 1 
ATOM 3181 C CA  . PRO A 1 419 ? 13.327  11.977  12.369  1.00 95.83 419 A 1 
ATOM 3182 C C   . PRO A 1 419 ? 13.913  12.804  11.219  1.00 95.71 419 A 1 
ATOM 3183 O O   . PRO A 1 419 ? 13.252  13.015  10.212  1.00 95.03 419 A 1 
ATOM 3184 C CB  . PRO A 1 419 ? 12.534  12.865  13.336  1.00 95.59 419 A 1 
ATOM 3185 C CG  . PRO A 1 419 ? 13.510  13.123  14.478  1.00 95.04 419 A 1 
ATOM 3186 C CD  . PRO A 1 419 ? 14.252  11.795  14.572  1.00 96.85 419 A 1 
ATOM 3187 N N   . LYS A 1 420 ? 15.162  13.277  11.333  1.00 94.35 420 A 1 
ATOM 3188 C CA  . LYS A 1 420 ? 15.860  14.019  10.263  1.00 94.42 420 A 1 
ATOM 3189 C C   . LYS A 1 420 ? 16.415  13.118  9.156   1.00 95.42 420 A 1 
ATOM 3190 O O   . LYS A 1 420 ? 16.844  13.632  8.133   1.00 94.22 420 A 1 
ATOM 3191 C CB  . LYS A 1 420 ? 16.997  14.864  10.853  1.00 94.22 420 A 1 
ATOM 3192 C CG  . LYS A 1 420 ? 16.505  15.970  11.793  1.00 90.86 420 A 1 
ATOM 3193 C CD  . LYS A 1 420 ? 17.696  16.829  12.241  1.00 84.03 420 A 1 
ATOM 3194 C CE  . LYS A 1 420 ? 17.234  17.953  13.168  1.00 77.30 420 A 1 
ATOM 3195 N NZ  . LYS A 1 420 ? 18.372  18.805  13.594  1.00 67.85 420 A 1 
ATOM 3196 N N   . ARG A 1 421 ? 16.464  11.807  9.383   1.00 96.11 421 A 1 
ATOM 3197 C CA  . ARG A 1 421 ? 16.988  10.790  8.456   1.00 96.92 421 A 1 
ATOM 3198 C C   . ARG A 1 421 ? 15.918  9.792   8.019   1.00 97.49 421 A 1 
ATOM 3199 O O   . ARG A 1 421 ? 16.233  8.820   7.338   1.00 97.00 421 A 1 
ATOM 3200 C CB  . ARG A 1 421 ? 18.197  10.081  9.083   1.00 96.43 421 A 1 
ATOM 3201 C CG  . ARG A 1 421 ? 19.378  11.035  9.306   1.00 95.35 421 A 1 
ATOM 3202 C CD  . ARG A 1 421 ? 20.643  10.255  9.672   1.00 94.06 421 A 1 
ATOM 3203 N NE  . ARG A 1 421 ? 20.627  9.729   11.049  1.00 90.95 421 A 1 
ATOM 3204 C CZ  . ARG A 1 421 ? 21.436  8.784   11.504  1.00 91.54 421 A 1 
ATOM 3205 N NH1 . ARG A 1 421 ? 22.220  8.097   10.724  1.00 82.94 421 A 1 
ATOM 3206 N NH2 . ARG A 1 421 ? 21.502  8.515   12.770  1.00 83.22 421 A 1 
ATOM 3207 N N   . PHE A 1 422 ? 14.675  10.032  8.400   1.00 96.96 422 A 1 
ATOM 3208 C CA  . PHE A 1 422 ? 13.510  9.267   7.985   1.00 96.68 422 A 1 
ATOM 3209 C C   . PHE A 1 422 ? 12.672  10.073  6.991   1.00 96.53 422 A 1 
ATOM 3210 O O   . PHE A 1 422 ? 12.270  11.198  7.290   1.00 95.77 422 A 1 
ATOM 3211 C CB  . PHE A 1 422 ? 12.680  8.890   9.213   1.00 96.25 422 A 1 
ATOM 3212 C CG  . PHE A 1 422 ? 11.402  8.166   8.845   1.00 96.06 422 A 1 
ATOM 3213 C CD1 . PHE A 1 422 ? 10.156  8.808   8.974   1.00 92.96 422 A 1 
ATOM 3214 C CD2 . PHE A 1 422 ? 11.466  6.863   8.325   1.00 93.42 422 A 1 
ATOM 3215 C CE1 . PHE A 1 422 ? 8.980   8.138   8.601   1.00 92.55 422 A 1 
ATOM 3216 C CE2 . PHE A 1 422 ? 10.290  6.199   7.948   1.00 92.60 422 A 1 
ATOM 3217 C CZ  . PHE A 1 422 ? 9.046   6.834   8.090   1.00 94.29 422 A 1 
ATOM 3218 N N   . PHE A 1 423 ? 12.395  9.479   5.843   1.00 96.62 423 A 1 
ATOM 3219 C CA  . PHE A 1 423 ? 11.580  10.071  4.790   1.00 96.66 423 A 1 
ATOM 3220 C C   . PHE A 1 423 ? 10.469  9.103   4.390   1.00 96.67 423 A 1 
ATOM 3221 O O   . PHE A 1 423 ? 10.685  8.167   3.623   1.00 95.43 423 A 1 
ATOM 3222 C CB  . PHE A 1 423 ? 12.472  10.468  3.607   1.00 96.37 423 A 1 
ATOM 3223 C CG  . PHE A 1 423 ? 13.522  11.504  3.963   1.00 96.11 423 A 1 
ATOM 3224 C CD1 . PHE A 1 423 ? 13.212  12.874  3.914   1.00 93.25 423 A 1 
ATOM 3225 C CD2 . PHE A 1 423 ? 14.801  11.096  4.380   1.00 93.71 423 A 1 
ATOM 3226 C CE1 . PHE A 1 423 ? 14.177  13.830  4.267   1.00 92.47 423 A 1 
ATOM 3227 C CE2 . PHE A 1 423 ? 15.766  12.053  4.739   1.00 92.45 423 A 1 
ATOM 3228 C CZ  . PHE A 1 423 ? 15.454  13.419  4.680   1.00 93.49 423 A 1 
ATOM 3229 N N   . ASP A 1 424 ? 9.270   9.343   4.902   1.00 94.94 424 A 1 
ATOM 3230 C CA  . ASP A 1 424 ? 8.064   8.866   4.247   1.00 94.43 424 A 1 
ATOM 3231 C C   . ASP A 1 424 ? 7.807   9.787   3.050   1.00 93.80 424 A 1 
ATOM 3232 O O   . ASP A 1 424 ? 7.880   11.009  3.190   1.00 91.91 424 A 1 
ATOM 3233 C CB  . ASP A 1 424 ? 6.895   8.809   5.239   1.00 93.42 424 A 1 
ATOM 3234 C CG  . ASP A 1 424 ? 5.731   7.957   4.725   1.00 91.68 424 A 1 
ATOM 3235 O OD1 . ASP A 1 424 ? 5.448   8.008   3.508   1.00 87.90 424 A 1 
ATOM 3236 O OD2 . ASP A 1 424 ? 5.151   7.205   5.537   1.00 86.22 424 A 1 
ATOM 3237 N N   . VAL A 1 425 ? 7.585   9.235   1.866   1.00 94.61 425 A 1 
ATOM 3238 C CA  . VAL A 1 425 ? 7.358   10.017  0.635   1.00 93.76 425 A 1 
ATOM 3239 C C   . VAL A 1 425 ? 5.906   9.963   0.153   1.00 92.88 425 A 1 
ATOM 3240 O O   . VAL A 1 425 ? 5.601   10.420  -0.946  1.00 90.33 425 A 1 
ATOM 3241 C CB  . VAL A 1 425 ? 8.367   9.656   -0.475  1.00 93.81 425 A 1 
ATOM 3242 C CG1 . VAL A 1 425 ? 9.809   9.931   -0.038  1.00 91.61 425 A 1 
ATOM 3243 C CG2 . VAL A 1 425 ? 8.248   8.203   -0.927  1.00 91.78 425 A 1 
ATOM 3244 N N   . GLY A 1 426 ? 4.991   9.433   0.970   1.00 92.51 426 A 1 
ATOM 3245 C CA  . GLY A 1 426 ? 3.611   9.170   0.569   1.00 91.63 426 A 1 
ATOM 3246 C C   . GLY A 1 426 ? 3.526   7.997   -0.410  1.00 92.46 426 A 1 
ATOM 3247 O O   . GLY A 1 426 ? 4.460   7.209   -0.545  1.00 91.28 426 A 1 
ATOM 3248 N N   . ILE A 1 427 ? 2.408   7.862   -1.118  1.00 91.86 427 A 1 
ATOM 3249 C CA  . ILE A 1 427 ? 2.216   6.785   -2.105  1.00 91.92 427 A 1 
ATOM 3250 C C   . ILE A 1 427 ? 2.949   7.149   -3.404  1.00 92.59 427 A 1 
ATOM 3251 O O   . ILE A 1 427 ? 2.345   7.566   -4.394  1.00 91.29 427 A 1 
ATOM 3252 C CB  . ILE A 1 427 ? 0.722   6.454   -2.283  1.00 91.24 427 A 1 
ATOM 3253 C CG1 . ILE A 1 427 ? 0.093   6.084   -0.918  1.00 89.04 427 A 1 
ATOM 3254 C CG2 . ILE A 1 427 ? 0.582   5.282   -3.275  1.00 88.14 427 A 1 
ATOM 3255 C CD1 . ILE A 1 427 ? -1.407  5.780   -0.967  1.00 82.03 427 A 1 
ATOM 3256 N N   . ALA A 1 428 ? 4.272   7.049   -3.362  1.00 93.31 428 A 1 
ATOM 3257 C CA  . ALA A 1 428 ? 5.149   7.507   -4.428  1.00 94.22 428 A 1 
ATOM 3258 C C   . ALA A 1 428 ? 6.374   6.591   -4.582  1.00 95.39 428 A 1 
ATOM 3259 O O   . ALA A 1 428 ? 7.512   7.004   -4.363  1.00 94.85 428 A 1 
ATOM 3260 C CB  . ALA A 1 428 ? 5.506   8.972   -4.142  1.00 93.35 428 A 1 
ATOM 3261 N N   . GLU A 1 429 ? 6.154   5.325   -4.957  1.00 95.11 429 A 1 
ATOM 3262 C CA  . GLU A 1 429 ? 7.204   4.305   -5.054  1.00 96.13 429 A 1 
ATOM 3263 C C   . GLU A 1 429 ? 8.324   4.704   -6.026  1.00 97.18 429 A 1 
ATOM 3264 O O   . GLU A 1 429 ? 9.500   4.552   -5.703  1.00 96.57 429 A 1 
ATOM 3265 C CB  . GLU A 1 429 ? 6.614   2.950   -5.480  1.00 95.61 429 A 1 
ATOM 3266 C CG  . GLU A 1 429 ? 5.584   2.351   -4.508  1.00 92.68 429 A 1 
ATOM 3267 C CD  . GLU A 1 429 ? 4.148   2.887   -4.660  1.00 93.34 429 A 1 
ATOM 3268 O OE1 . GLU A 1 429 ? 3.259   2.390   -3.941  1.00 85.35 429 A 1 
ATOM 3269 O OE2 . GLU A 1 429 ? 3.909   3.777   -5.513  1.00 87.07 429 A 1 
ATOM 3270 N N   . GLN A 1 430 ? 7.966   5.274   -7.175  1.00 94.81 430 A 1 
ATOM 3271 C CA  . GLN A 1 430 ? 8.936   5.777   -8.154  1.00 95.75 430 A 1 
ATOM 3272 C C   . GLN A 1 430 ? 9.808   6.874   -7.543  1.00 96.62 430 A 1 
ATOM 3273 O O   . GLN A 1 430 ? 11.035  6.801   -7.580  1.00 96.06 430 A 1 
ATOM 3274 C CB  . GLN A 1 430 ? 8.204   6.313   -9.399  1.00 95.34 430 A 1 
ATOM 3275 C CG  . GLN A 1 430 ? 7.397   5.234   -10.122 1.00 93.49 430 A 1 
ATOM 3276 C CD  . GLN A 1 430 ? 6.734   5.784   -11.382 1.00 92.89 430 A 1 
ATOM 3277 O OE1 . GLN A 1 430 ? 5.592   6.203   -11.373 1.00 84.70 430 A 1 
ATOM 3278 N NE2 . GLN A 1 430 ? 7.432   5.831   -12.490 1.00 82.67 430 A 1 
ATOM 3279 N N   . HIS A 1 431 ? 9.168   7.858   -6.904  1.00 93.17 431 A 1 
ATOM 3280 C CA  . HIS A 1 431 ? 9.878   8.943   -6.237  1.00 94.47 431 A 1 
ATOM 3281 C C   . HIS A 1 431 ? 10.769  8.433   -5.099  1.00 95.42 431 A 1 
ATOM 3282 O O   . HIS A 1 431 ? 11.885  8.914   -4.969  1.00 94.67 431 A 1 
ATOM 3283 C CB  . HIS A 1 431 ? 8.878   9.994   -5.738  1.00 93.62 431 A 1 
ATOM 3284 C CG  . HIS A 1 431 ? 9.539   11.143  -5.017  1.00 93.26 431 A 1 
ATOM 3285 N ND1 . HIS A 1 431 ? 10.568  11.920  -5.501  1.00 86.98 431 A 1 
ATOM 3286 C CD2 . HIS A 1 431 ? 9.270   11.578  -3.746  1.00 87.25 431 A 1 
ATOM 3287 C CE1 . HIS A 1 431 ? 10.914  12.794  -4.546  1.00 89.87 431 A 1 
ATOM 3288 N NE2 . HIS A 1 431 ? 10.143  12.627  -3.457  1.00 90.07 431 A 1 
ATOM 3289 N N   . ALA A 1 432 ? 10.326  7.445   -4.314  1.00 95.81 432 A 1 
ATOM 3290 C CA  . ALA A 1 432 ? 11.128  6.852   -3.242  1.00 95.63 432 A 1 
ATOM 3291 C C   . ALA A 1 432 ? 12.478  6.331   -3.753  1.00 96.59 432 A 1 
ATOM 3292 O O   . ALA A 1 432 ? 13.516  6.607   -3.151  1.00 96.87 432 A 1 
ATOM 3293 C CB  . ALA A 1 432 ? 10.328  5.713   -2.585  1.00 95.66 432 A 1 
ATOM 3294 N N   . VAL A 1 433 ? 12.471  5.603   -4.872  1.00 96.30 433 A 1 
ATOM 3295 C CA  . VAL A 1 433 ? 13.679  5.012   -5.465  1.00 96.84 433 A 1 
ATOM 3296 C C   . VAL A 1 433 ? 14.581  6.083   -6.078  1.00 97.18 433 A 1 
ATOM 3297 O O   . VAL A 1 433 ? 15.773  6.114   -5.772  1.00 97.23 433 A 1 
ATOM 3298 C CB  . VAL A 1 433 ? 13.309  3.910   -6.475  1.00 97.14 433 A 1 
ATOM 3299 C CG1 . VAL A 1 433 ? 14.552  3.342   -7.168  1.00 95.04 433 A 1 
ATOM 3300 C CG2 . VAL A 1 433 ? 12.611  2.750   -5.750  1.00 93.27 433 A 1 
ATOM 3301 N N   . THR A 1 434 ? 14.034  7.009   -6.859  1.00 94.56 434 A 1 
ATOM 3302 C CA  . THR A 1 434 ? 14.822  8.113   -7.444  1.00 94.60 434 A 1 
ATOM 3303 C C   . THR A 1 434 ? 15.366  9.067   -6.373  1.00 95.09 434 A 1 
ATOM 3304 O O   . THR A 1 434 ? 16.508  9.518   -6.456  1.00 95.38 434 A 1 
ATOM 3305 C CB  . THR A 1 434 ? 13.984  8.902   -8.463  1.00 94.96 434 A 1 
ATOM 3306 O OG1 . THR A 1 434 ? 13.423  8.027   -9.406  1.00 93.78 434 A 1 
ATOM 3307 C CG2 . THR A 1 434 ? 14.798  9.945   -9.222  1.00 92.52 434 A 1 
ATOM 3308 N N   . PHE A 1 435 ? 14.593  9.342   -5.322  1.00 96.00 435 A 1 
ATOM 3309 C CA  . PHE A 1 435 ? 15.035  10.144  -4.180  1.00 95.88 435 A 1 
ATOM 3310 C C   . PHE A 1 435 ? 16.205  9.476   -3.443  1.00 96.56 435 A 1 
ATOM 3311 O O   . PHE A 1 435 ? 17.192  10.140  -3.124  1.00 95.65 435 A 1 
ATOM 3312 C CB  . PHE A 1 435 ? 13.837  10.386  -3.248  1.00 95.15 435 A 1 
ATOM 3313 C CG  . PHE A 1 435 ? 14.178  11.170  -1.996  1.00 94.77 435 A 1 
ATOM 3314 C CD1 . PHE A 1 435 ? 14.095  10.558  -0.732  1.00 88.23 435 A 1 
ATOM 3315 C CD2 . PHE A 1 435 ? 14.581  12.513  -2.095  1.00 89.06 435 A 1 
ATOM 3316 C CE1 . PHE A 1 435 ? 14.413  11.289  0.427   1.00 87.60 435 A 1 
ATOM 3317 C CE2 . PHE A 1 435 ? 14.905  13.241  -0.936  1.00 87.42 435 A 1 
ATOM 3318 C CZ  . PHE A 1 435 ? 14.820  12.631  0.325   1.00 92.21 435 A 1 
ATOM 3319 N N   . ALA A 1 436 ? 16.139  8.156   -3.244  1.00 95.91 436 A 1 
ATOM 3320 C CA  . ALA A 1 436 ? 17.255  7.382   -2.710  1.00 95.85 436 A 1 
ATOM 3321 C C   . ALA A 1 436 ? 18.495  7.470   -3.613  1.00 96.17 436 A 1 
ATOM 3322 O O   . ALA A 1 436 ? 19.595  7.704   -3.120  1.00 96.35 436 A 1 
ATOM 3323 C CB  . ALA A 1 436 ? 16.800  5.931   -2.515  1.00 96.62 436 A 1 
ATOM 3324 N N   . ALA A 1 437 ? 18.328  7.358   -4.929  1.00 95.87 437 A 1 
ATOM 3325 C CA  . ALA A 1 437 ? 19.424  7.522   -5.881  1.00 95.23 437 A 1 
ATOM 3326 C C   . ALA A 1 437 ? 20.089  8.902   -5.752  1.00 95.25 437 A 1 
ATOM 3327 O O   . ALA A 1 437 ? 21.310  8.986   -5.646  1.00 94.86 437 A 1 
ATOM 3328 C CB  . ALA A 1 437 ? 18.884  7.277   -7.295  1.00 95.79 437 A 1 
ATOM 3329 N N   . GLY A 1 438 ? 19.296  9.973   -5.658  1.00 94.93 438 A 1 
ATOM 3330 C CA  . GLY A 1 438 ? 19.811  11.329  -5.438  1.00 93.54 438 A 1 
ATOM 3331 C C   . GLY A 1 438 ? 20.618  11.467  -4.143  1.00 94.14 438 A 1 
ATOM 3332 O O   . GLY A 1 438 ? 21.713  12.024  -4.157  1.00 93.35 438 A 1 
ATOM 3333 N N   . LEU A 1 439 ? 20.133  10.885  -3.042  1.00 95.99 439 A 1 
ATOM 3334 C CA  . LEU A 1 439 ? 20.870  10.854  -1.770  1.00 95.57 439 A 1 
ATOM 3335 C C   . LEU A 1 439 ? 22.194  10.081  -1.886  1.00 95.53 439 A 1 
ATOM 3336 O O   . LEU A 1 439 ? 23.210  10.508  -1.334  1.00 94.44 439 A 1 
ATOM 3337 C CB  . LEU A 1 439 ? 19.982  10.214  -0.690  1.00 95.89 439 A 1 
ATOM 3338 C CG  . LEU A 1 439 ? 18.800  11.079  -0.220  1.00 95.98 439 A 1 
ATOM 3339 C CD1 . LEU A 1 439 ? 17.875  10.218  0.638   1.00 91.99 439 A 1 
ATOM 3340 C CD2 . LEU A 1 439 ? 19.267  12.257  0.633   1.00 92.87 439 A 1 
ATOM 3341 N N   . ALA A 1 440 ? 22.196  8.962   -2.615  1.00 95.93 440 A 1 
ATOM 3342 C CA  . ALA A 1 440 ? 23.394  8.162   -2.843  1.00 95.71 440 A 1 
ATOM 3343 C C   . ALA A 1 440 ? 24.441  8.902   -3.690  1.00 95.18 440 A 1 
ATOM 3344 O O   . ALA A 1 440 ? 25.633  8.780   -3.412  1.00 94.06 440 A 1 
ATOM 3345 C CB  . ALA A 1 440 ? 22.984  6.827   -3.477  1.00 96.32 440 A 1 
ATOM 3346 N N   . CYS A 1 441 ? 24.020  9.710   -4.664  1.00 95.82 441 A 1 
ATOM 3347 C CA  . CYS A 1 441 ? 24.925  10.557  -5.454  1.00 94.04 441 A 1 
ATOM 3348 C C   . CYS A 1 441 ? 25.721  11.540  -4.582  1.00 93.82 441 A 1 
ATOM 3349 O O   . CYS A 1 441 ? 26.896  11.781  -4.856  1.00 92.00 441 A 1 
ATOM 3350 C CB  . CYS A 1 441 ? 24.121  11.335  -6.507  1.00 93.16 441 A 1 
ATOM 3351 S SG  . CYS A 1 441 ? 23.541  10.225  -7.824  1.00 89.97 441 A 1 
ATOM 3352 N N   . ASP A 1 442 ? 25.120  12.046  -3.506  1.00 93.98 442 A 1 
ATOM 3353 C CA  . ASP A 1 442 ? 25.760  12.975  -2.566  1.00 93.74 442 A 1 
ATOM 3354 C C   . ASP A 1 442 ? 26.401  12.275  -1.348  1.00 94.14 442 A 1 
ATOM 3355 O O   . ASP A 1 442 ? 26.713  12.895  -0.331  1.00 90.08 442 A 1 
ATOM 3356 C CB  . ASP A 1 442 ? 24.773  14.095  -2.195  1.00 92.57 442 A 1 
ATOM 3357 C CG  . ASP A 1 442 ? 24.623  15.171  -3.281  1.00 89.24 442 A 1 
ATOM 3358 O OD1 . ASP A 1 442 ? 25.470  15.230  -4.206  1.00 83.88 442 A 1 
ATOM 3359 O OD2 . ASP A 1 442 ? 23.702  16.005  -3.129  1.00 83.22 442 A 1 
ATOM 3360 N N   . GLY A 1 443 ? 26.655  10.969  -1.452  1.00 96.10 443 A 1 
ATOM 3361 C CA  . GLY A 1 443 ? 27.443  10.208  -0.482  1.00 95.86 443 A 1 
ATOM 3362 C C   . GLY A 1 443 ? 26.678  9.682   0.733   1.00 96.49 443 A 1 
ATOM 3363 O O   . GLY A 1 443 ? 27.301  9.116   1.641   1.00 94.41 443 A 1 
ATOM 3364 N N   . MET A 1 444 ? 25.354  9.826   0.764   1.00 96.79 444 A 1 
ATOM 3365 C CA  . MET A 1 444 ? 24.505  9.160   1.751   1.00 97.22 444 A 1 
ATOM 3366 C C   . MET A 1 444 ? 24.385  7.660   1.445   1.00 97.48 444 A 1 
ATOM 3367 O O   . MET A 1 444 ? 24.657  7.209   0.329   1.00 96.87 444 A 1 
ATOM 3368 C CB  . MET A 1 444 ? 23.121  9.827   1.825   1.00 97.02 444 A 1 
ATOM 3369 C CG  . MET A 1 444 ? 23.184  11.320  2.169   1.00 95.85 444 A 1 
ATOM 3370 S SD  . MET A 1 444 ? 24.034  11.744  3.717   1.00 94.68 444 A 1 
ATOM 3371 C CE  . MET A 1 444 ? 22.885  11.093  4.947   1.00 84.61 444 A 1 
ATOM 3372 N N   . LYS A 1 445 ? 23.951  6.876   2.424   1.00 98.01 445 A 1 
ATOM 3373 C CA  . LYS A 1 445 ? 23.666  5.441   2.275   1.00 98.06 445 A 1 
ATOM 3374 C C   . LYS A 1 445 ? 22.175  5.169   2.484   1.00 98.45 445 A 1 
ATOM 3375 O O   . LYS A 1 445 ? 21.761  4.830   3.592   1.00 97.96 445 A 1 
ATOM 3376 C CB  . LYS A 1 445 ? 24.559  4.632   3.217   1.00 97.19 445 A 1 
ATOM 3377 C CG  . LYS A 1 445 ? 25.989  4.513   2.669   1.00 93.99 445 A 1 
ATOM 3378 C CD  . LYS A 1 445 ? 26.740  3.426   3.434   1.00 88.57 445 A 1 
ATOM 3379 C CE  . LYS A 1 445 ? 27.898  2.874   2.605   1.00 85.00 445 A 1 
ATOM 3380 N NZ  . LYS A 1 445 ? 28.211  1.481   2.995   1.00 75.48 445 A 1 
ATOM 3381 N N   . PRO A 1 446 ? 21.356  5.360   1.449   1.00 97.90 446 A 1 
ATOM 3382 C CA  . PRO A 1 446 ? 19.916  5.209   1.557   1.00 98.14 446 A 1 
ATOM 3383 C C   . PRO A 1 446 ? 19.491  3.740   1.641   1.00 98.38 446 A 1 
ATOM 3384 O O   . PRO A 1 446 ? 20.011  2.869   0.935   1.00 98.26 446 A 1 
ATOM 3385 C CB  . PRO A 1 446 ? 19.340  5.918   0.334   1.00 97.63 446 A 1 
ATOM 3386 C CG  . PRO A 1 446 ? 20.444  5.736   -0.704  1.00 95.71 446 A 1 
ATOM 3387 C CD  . PRO A 1 446 ? 21.720  5.832   0.117   1.00 97.74 446 A 1 
ATOM 3388 N N   . VAL A 1 447 ? 18.496  3.497   2.481   1.00 98.43 447 A 1 
ATOM 3389 C CA  . VAL A 1 447 ? 17.793  2.222   2.626   1.00 98.54 447 A 1 
ATOM 3390 C C   . VAL A 1 447 ? 16.327  2.450   2.273   1.00 98.54 447 A 1 
ATOM 3391 O O   . VAL A 1 447 ? 15.636  3.202   2.958   1.00 98.29 447 A 1 
ATOM 3392 C CB  . VAL A 1 447 ? 17.942  1.654   4.048   1.00 98.42 447 A 1 
ATOM 3393 C CG1 . VAL A 1 447 ? 17.277  0.278   4.153   1.00 97.73 447 A 1 
ATOM 3394 C CG2 . VAL A 1 447 ? 19.415  1.509   4.457   1.00 97.42 447 A 1 
ATOM 3395 N N   . VAL A 1 448 ? 15.854  1.816   1.210   1.00 98.30 448 A 1 
ATOM 3396 C CA  . VAL A 1 448 ? 14.461  1.885   0.752   1.00 98.35 448 A 1 
ATOM 3397 C C   . VAL A 1 448 ? 13.714  0.662   1.268   1.00 98.38 448 A 1 
ATOM 3398 O O   . VAL A 1 448 ? 13.966  -0.455  0.817   1.00 98.26 448 A 1 
ATOM 3399 C CB  . VAL A 1 448 ? 14.368  1.999   -0.782  1.00 98.25 448 A 1 
ATOM 3400 C CG1 . VAL A 1 448 ? 12.907  2.160   -1.231  1.00 97.41 448 A 1 
ATOM 3401 C CG2 . VAL A 1 448 ? 15.151  3.205   -1.313  1.00 96.84 448 A 1 
ATOM 3402 N N   . ALA A 1 449 ? 12.782  0.868   2.197   1.00 98.52 449 A 1 
ATOM 3403 C CA  . ALA A 1 449 ? 11.857  -0.162  2.649   1.00 98.43 449 A 1 
ATOM 3404 C C   . ALA A 1 449 ? 10.602  -0.147  1.774   1.00 98.28 449 A 1 
ATOM 3405 O O   . ALA A 1 449 ? 9.843   0.824   1.782   1.00 97.59 449 A 1 
ATOM 3406 C CB  . ALA A 1 449 ? 11.542  0.060   4.125   1.00 98.12 449 A 1 
ATOM 3407 N N   . ILE A 1 450 ? 10.381  -1.212  1.013   1.00 98.30 450 A 1 
ATOM 3408 C CA  . ILE A 1 450 ? 9.304   -1.291  0.021   1.00 98.36 450 A 1 
ATOM 3409 C C   . ILE A 1 450 ? 8.795   -2.730  -0.110  1.00 98.31 450 A 1 
ATOM 3410 O O   . ILE A 1 450 ? 9.566   -3.679  -0.039  1.00 97.95 450 A 1 
ATOM 3411 C CB  . ILE A 1 450 ? 9.788   -0.693  -1.320  1.00 98.14 450 A 1 
ATOM 3412 C CG1 . ILE A 1 450 ? 8.614   -0.529  -2.306  1.00 97.12 450 A 1 
ATOM 3413 C CG2 . ILE A 1 450 ? 10.943  -1.504  -1.939  1.00 97.11 450 A 1 
ATOM 3414 C CD1 . ILE A 1 450 ? 8.942   0.390   -3.489  1.00 95.37 450 A 1 
ATOM 3415 N N   . TYR A 1 451 ? 7.495   -2.904  -0.301  1.00 97.90 451 A 1 
ATOM 3416 C CA  . TYR A 1 451 ? 6.948   -4.239  -0.529  1.00 97.89 451 A 1 
ATOM 3417 C C   . TYR A 1 451 ? 7.265   -4.720  -1.945  1.00 98.20 451 A 1 
ATOM 3418 O O   . TYR A 1 451 ? 7.234   -3.937  -2.893  1.00 97.98 451 A 1 
ATOM 3419 C CB  . TYR A 1 451 ? 5.442   -4.269  -0.265  1.00 97.33 451 A 1 
ATOM 3420 C CG  . TYR A 1 451 ? 4.982   -4.075  1.168   1.00 96.59 451 A 1 
ATOM 3421 C CD1 . TYR A 1 451 ? 5.883   -3.839  2.224   1.00 93.97 451 A 1 
ATOM 3422 C CD2 . TYR A 1 451 ? 3.599   -4.149  1.437   1.00 93.66 451 A 1 
ATOM 3423 C CE1 . TYR A 1 451 ? 5.413   -3.667  3.537   1.00 93.00 451 A 1 
ATOM 3424 C CE2 . TYR A 1 451 ? 3.127   -3.982  2.751   1.00 92.04 451 A 1 
ATOM 3425 C CZ  . TYR A 1 451 ? 4.034   -3.737  3.803   1.00 93.62 451 A 1 
ATOM 3426 O OH  . TYR A 1 451 ? 3.581   -3.571  5.069   1.00 92.18 451 A 1 
ATOM 3427 N N   . SER A 1 452 ? 7.473   -6.034  -2.093  1.00 97.86 452 A 1 
ATOM 3428 C CA  . SER A 1 452 ? 7.718   -6.675  -3.391  1.00 98.00 452 A 1 
ATOM 3429 C C   . SER A 1 452 ? 6.674   -6.272  -4.443  1.00 97.90 452 A 1 
ATOM 3430 O O   . SER A 1 452 ? 7.032   -5.850  -5.543  1.00 97.39 452 A 1 
ATOM 3431 C CB  . SER A 1 452 ? 7.737   -8.194  -3.191  1.00 98.00 452 A 1 
ATOM 3432 O OG  . SER A 1 452 ? 7.755   -8.854  -4.438  1.00 96.61 452 A 1 
ATOM 3433 N N   . THR A 1 453 ? 5.389   -6.309  -4.080  1.00 97.45 453 A 1 
ATOM 3434 C CA  . THR A 1 453 ? 4.295   -5.921  -4.988  1.00 97.12 453 A 1 
ATOM 3435 C C   . THR A 1 453 ? 4.348   -4.447  -5.417  1.00 97.12 453 A 1 
ATOM 3436 O O   . THR A 1 453 ? 4.039   -4.132  -6.557  1.00 96.30 453 A 1 
ATOM 3437 C CB  . THR A 1 453 ? 2.938   -6.268  -4.352  1.00 96.61 453 A 1 
ATOM 3438 O OG1 . THR A 1 453 ? 1.910   -6.157  -5.304  1.00 93.75 453 A 1 
ATOM 3439 C CG2 . THR A 1 453 ? 2.558   -5.396  -3.154  1.00 93.32 453 A 1 
ATOM 3440 N N   . PHE A 1 454 ? 4.782   -3.533  -4.534  1.00 97.07 454 A 1 
ATOM 3441 C CA  . PHE A 1 454 ? 4.840   -2.097  -4.829  1.00 96.85 454 A 1 
ATOM 3442 C C   . PHE A 1 454 ? 6.119   -1.708  -5.571  1.00 97.18 454 A 1 
ATOM 3443 O O   . PHE A 1 454 ? 6.080   -0.799  -6.402  1.00 96.50 454 A 1 
ATOM 3444 C CB  . PHE A 1 454 ? 4.658   -1.292  -3.536  1.00 96.42 454 A 1 
ATOM 3445 C CG  . PHE A 1 454 ? 3.361   -1.544  -2.781  1.00 95.98 454 A 1 
ATOM 3446 C CD1 . PHE A 1 454 ? 2.155   -1.800  -3.460  1.00 93.31 454 A 1 
ATOM 3447 C CD2 . PHE A 1 454 ? 3.367   -1.498  -1.370  1.00 92.83 454 A 1 
ATOM 3448 C CE1 . PHE A 1 454 ? 0.972   -2.040  -2.738  1.00 92.02 454 A 1 
ATOM 3449 C CE2 . PHE A 1 454 ? 2.182   -1.733  -0.650  1.00 91.53 454 A 1 
ATOM 3450 C CZ  . PHE A 1 454 ? 0.985   -2.013  -1.332  1.00 92.92 454 A 1 
ATOM 3451 N N   . LEU A 1 455 ? 7.212   -2.455  -5.375  1.00 97.70 455 A 1 
ATOM 3452 C CA  . LEU A 1 455 ? 8.452   -2.266  -6.137  1.00 97.96 455 A 1 
ATOM 3453 C C   . LEU A 1 455 ? 8.238   -2.418  -7.656  1.00 97.90 455 A 1 
ATOM 3454 O O   . LEU A 1 455 ? 8.951   -1.791  -8.436  1.00 97.50 455 A 1 
ATOM 3455 C CB  . LEU A 1 455 ? 9.516   -3.241  -5.606  1.00 98.05 455 A 1 
ATOM 3456 C CG  . LEU A 1 455 ? 10.906  -3.110  -6.261  1.00 97.61 455 A 1 
ATOM 3457 C CD1 . LEU A 1 455 ? 11.510  -1.713  -6.106  1.00 96.43 455 A 1 
ATOM 3458 C CD2 . LEU A 1 455 ? 11.867  -4.113  -5.626  1.00 96.32 455 A 1 
ATOM 3459 N N   . GLN A 1 456 ? 7.220   -3.163  -8.083  1.00 97.25 456 A 1 
ATOM 3460 C CA  . GLN A 1 456 ? 6.820   -3.252  -9.498  1.00 96.92 456 A 1 
ATOM 3461 C C   . GLN A 1 456 ? 6.573   -1.867  -10.118 1.00 96.72 456 A 1 
ATOM 3462 O O   . GLN A 1 456 ? 6.924   -1.637  -11.273 1.00 95.89 456 A 1 
ATOM 3463 C CB  . GLN A 1 456 ? 5.529   -4.080  -9.623  1.00 96.55 456 A 1 
ATOM 3464 C CG  . GLN A 1 456 ? 5.701   -5.541  -9.172  1.00 95.54 456 A 1 
ATOM 3465 C CD  . GLN A 1 456 ? 4.372   -6.277  -9.035  1.00 96.21 456 A 1 
ATOM 3466 O OE1 . GLN A 1 456 ? 3.379   -6.007  -9.693  1.00 89.84 456 A 1 
ATOM 3467 N NE2 . GLN A 1 456 ? 4.294   -7.253  -8.161  1.00 88.84 456 A 1 
ATOM 3468 N N   . ARG A 1 457 ? 6.007   -0.926  -9.350  1.00 96.46 457 A 1 
ATOM 3469 C CA  . ARG A 1 457 ? 5.720   0.442   -9.817  1.00 95.94 457 A 1 
ATOM 3470 C C   . ARG A 1 457 ? 6.984   1.291   -9.987  1.00 96.23 457 A 1 
ATOM 3471 O O   . ARG A 1 457 ? 6.975   2.229   -10.776 1.00 95.46 457 A 1 
ATOM 3472 C CB  . ARG A 1 457 ? 4.703   1.093   -8.864  1.00 95.11 457 A 1 
ATOM 3473 C CG  . ARG A 1 457 ? 4.147   2.421   -9.404  1.00 90.49 457 A 1 
ATOM 3474 C CD  . ARG A 1 457 ? 3.023   2.981   -8.529  1.00 89.32 457 A 1 
ATOM 3475 N NE  . ARG A 1 457 ? 1.777   2.208   -8.668  1.00 86.45 457 A 1 
ATOM 3476 C CZ  . ARG A 1 457 ? 0.587   2.557   -8.196  1.00 87.17 457 A 1 
ATOM 3477 N NH1 . ARG A 1 457 ? 0.412   3.649   -7.519  1.00 79.05 457 A 1 
ATOM 3478 N NH2 . ARG A 1 457 ? -0.457  1.814   -8.415  1.00 80.06 457 A 1 
ATOM 3479 N N   . ALA A 1 458 ? 8.062   0.956   -9.280  1.00 96.53 458 A 1 
ATOM 3480 C CA  . ALA A 1 458 ? 9.346   1.658   -9.322  1.00 96.86 458 A 1 
ATOM 3481 C C   . ALA A 1 458 ? 10.434  0.897   -10.105 1.00 97.22 458 A 1 
ATOM 3482 O O   . ALA A 1 458 ? 11.626  1.149   -9.927  1.00 96.66 458 A 1 
ATOM 3483 C CB  . ALA A 1 458 ? 9.758   1.972   -7.883  1.00 96.83 458 A 1 
ATOM 3484 N N   . TYR A 1 459 ? 10.043  -0.058  -10.947 1.00 96.24 459 A 1 
ATOM 3485 C CA  . TYR A 1 459 ? 10.986  -0.924  -11.664 1.00 96.47 459 A 1 
ATOM 3486 C C   . TYR A 1 459 ? 11.926  -0.148  -12.597 1.00 96.70 459 A 1 
ATOM 3487 O O   . TYR A 1 459 ? 13.128  -0.395  -12.604 1.00 94.91 459 A 1 
ATOM 3488 C CB  . TYR A 1 459 ? 10.195  -1.982  -12.447 1.00 96.05 459 A 1 
ATOM 3489 C CG  . TYR A 1 459 ? 11.071  -3.000  -13.156 1.00 95.34 459 A 1 
ATOM 3490 C CD1 . TYR A 1 459 ? 10.961  -3.190  -14.548 1.00 89.73 459 A 1 
ATOM 3491 C CD2 . TYR A 1 459 ? 11.998  -3.760  -12.419 1.00 91.06 459 A 1 
ATOM 3492 C CE1 . TYR A 1 459 ? 11.759  -4.155  -15.195 1.00 88.90 459 A 1 
ATOM 3493 C CE2 . TYR A 1 459 ? 12.802  -4.721  -13.065 1.00 88.43 459 A 1 
ATOM 3494 C CZ  . TYR A 1 459 ? 12.678  -4.923  -14.452 1.00 92.79 459 A 1 
ATOM 3495 O OH  . TYR A 1 459 ? 13.446  -5.863  -15.068 1.00 91.64 459 A 1 
ATOM 3496 N N   . ASP A 1 460 ? 11.405  0.823   -13.333 1.00 95.57 460 A 1 
ATOM 3497 C CA  . ASP A 1 460 ? 12.197  1.684   -14.217 1.00 95.85 460 A 1 
ATOM 3498 C C   . ASP A 1 460 ? 13.255  2.478   -13.432 1.00 96.27 460 A 1 
ATOM 3499 O O   . ASP A 1 460 ? 14.431  2.487   -13.797 1.00 94.93 460 A 1 
ATOM 3500 C CB  . ASP A 1 460 ? 11.238  2.607   -14.975 1.00 95.26 460 A 1 
ATOM 3501 C CG  . ASP A 1 460 ? 11.983  3.506   -15.952 1.00 91.36 460 A 1 
ATOM 3502 O OD1 . ASP A 1 460 ? 12.399  2.970   -17.006 1.00 84.55 460 A 1 
ATOM 3503 O OD2 . ASP A 1 460 ? 12.119  4.708   -15.638 1.00 83.98 460 A 1 
ATOM 3504 N N   . GLN A 1 461 ? 12.874  3.048   -12.295 1.00 95.94 461 A 1 
ATOM 3505 C CA  . GLN A 1 461 ? 13.766  3.817   -11.426 1.00 96.43 461 A 1 
ATOM 3506 C C   . GLN A 1 461 ? 14.860  2.931   -10.819 1.00 96.89 461 A 1 
ATOM 3507 O O   . GLN A 1 461 ? 16.025  3.332   -10.761 1.00 95.99 461 A 1 
ATOM 3508 C CB  . GLN A 1 461 ? 12.953  4.501   -10.310 1.00 96.39 461 A 1 
ATOM 3509 C CG  . GLN A 1 461 ? 12.058  5.649   -10.816 1.00 94.91 461 A 1 
ATOM 3510 C CD  . GLN A 1 461 ? 10.928  5.191   -11.730 1.00 95.57 461 A 1 
ATOM 3511 O OE1 . GLN A 1 461 ? 10.192  4.259   -11.438 1.00 90.18 461 A 1 
ATOM 3512 N NE2 . GLN A 1 461 ? 10.758  5.812   -12.879 1.00 89.47 461 A 1 
ATOM 3513 N N   . LEU A 1 462 ? 14.511  1.701   -10.413 1.00 96.93 462 A 1 
ATOM 3514 C CA  . LEU A 1 462 ? 15.511  0.740   -9.949  1.00 97.08 462 A 1 
ATOM 3515 C C   . LEU A 1 462 ? 16.569  0.455   -11.028 1.00 97.32 462 A 1 
ATOM 3516 O O   . LEU A 1 462 ? 17.759  0.398   -10.716 1.00 96.71 462 A 1 
ATOM 3517 C CB  . LEU A 1 462 ? 14.788  -0.539  -9.498  1.00 96.87 462 A 1 
ATOM 3518 C CG  . LEU A 1 462 ? 15.734  -1.685  -9.101  1.00 94.97 462 A 1 
ATOM 3519 C CD1 . LEU A 1 462 ? 16.613  -1.340  -7.904  1.00 87.89 462 A 1 
ATOM 3520 C CD2 . LEU A 1 462 ? 14.903  -2.911  -8.735  1.00 88.49 462 A 1 
ATOM 3521 N N   . ILE A 1 463 ? 16.158  0.306   -12.283 1.00 96.64 463 A 1 
ATOM 3522 C CA  . ILE A 1 463 ? 17.084  0.069   -13.399 1.00 96.42 463 A 1 
ATOM 3523 C C   . ILE A 1 463 ? 17.905  1.325   -13.693 1.00 96.22 463 A 1 
ATOM 3524 O O   . ILE A 1 463 ? 19.133  1.292   -13.633 1.00 96.04 463 A 1 
ATOM 3525 C CB  . ILE A 1 463 ? 16.327  -0.420  -14.659 1.00 96.70 463 A 1 
ATOM 3526 C CG1 . ILE A 1 463 ? 15.684  -1.796  -14.406 1.00 95.38 463 A 1 
ATOM 3527 C CG2 . ILE A 1 463 ? 17.288  -0.511  -15.869 1.00 95.36 463 A 1 
ATOM 3528 C CD1 . ILE A 1 463 ? 14.694  -2.206  -15.500 1.00 93.40 463 A 1 
ATOM 3529 N N   . HIS A 1 464 ? 17.224  2.414   -14.030 1.00 96.51 464 A 1 
ATOM 3530 C CA  . HIS A 1 464 ? 17.857  3.575   -14.654 1.00 96.40 464 A 1 
ATOM 3531 C C   . HIS A 1 464 ? 18.464  4.544   -13.645 1.00 96.62 464 A 1 
ATOM 3532 O O   . HIS A 1 464 ? 19.571  5.040   -13.873 1.00 94.54 464 A 1 
ATOM 3533 C CB  . HIS A 1 464 ? 16.847  4.261   -15.586 1.00 95.28 464 A 1 
ATOM 3534 C CG  . HIS A 1 464 ? 16.569  3.436   -16.821 1.00 92.51 464 A 1 
ATOM 3535 N ND1 . HIS A 1 464 ? 17.454  3.249   -17.859 1.00 80.83 464 A 1 
ATOM 3536 C CD2 . HIS A 1 464 ? 15.453  2.704   -17.121 1.00 81.55 464 A 1 
ATOM 3537 C CE1 . HIS A 1 464 ? 16.888  2.433   -18.759 1.00 82.44 464 A 1 
ATOM 3538 N NE2 . HIS A 1 464 ? 15.666  2.068   -18.349 1.00 83.48 464 A 1 
ATOM 3539 N N   . ASP A 1 465 ? 17.788  4.768   -12.520 1.00 94.30 465 A 1 
ATOM 3540 C CA  . ASP A 1 465 ? 18.250  5.751   -11.539 1.00 95.21 465 A 1 
ATOM 3541 C C   . ASP A 1 465 ? 19.229  5.135   -10.532 1.00 95.80 465 A 1 
ATOM 3542 O O   . ASP A 1 465 ? 20.104  5.836   -10.039 1.00 94.60 465 A 1 
ATOM 3543 C CB  . ASP A 1 465 ? 17.060  6.438   -10.841 1.00 95.06 465 A 1 
ATOM 3544 C CG  . ASP A 1 465 ? 16.097  7.146   -11.804 1.00 94.13 465 A 1 
ATOM 3545 O OD1 . ASP A 1 465 ? 16.504  7.457   -12.950 1.00 88.03 465 A 1 
ATOM 3546 O OD2 . ASP A 1 465 ? 14.948  7.399   -11.379 1.00 88.22 465 A 1 
ATOM 3547 N N   . VAL A 1 466 ? 19.152  3.823   -10.278 1.00 96.56 466 A 1 
ATOM 3548 C CA  . VAL A 1 466 ? 20.022  3.147   -9.299  1.00 96.67 466 A 1 
ATOM 3549 C C   . VAL A 1 466 ? 21.031  2.213   -9.966  1.00 96.69 466 A 1 
ATOM 3550 O O   . VAL A 1 466 ? 22.240  2.443   -9.881  1.00 96.24 466 A 1 
ATOM 3551 C CB  . VAL A 1 466 ? 19.196  2.427   -8.211  1.00 96.91 466 A 1 
ATOM 3552 C CG1 . VAL A 1 466 ? 20.096  1.728   -7.186  1.00 93.41 466 A 1 
ATOM 3553 C CG2 . VAL A 1 466 ? 18.286  3.403   -7.455  1.00 92.02 466 A 1 
ATOM 3554 N N   . ALA A 1 467 ? 20.565  1.140   -10.621 1.00 97.07 467 A 1 
ATOM 3555 C CA  . ALA A 1 467 ? 21.442  0.046   -11.037 1.00 96.77 467 A 1 
ATOM 3556 C C   . ALA A 1 467 ? 22.381  0.433   -12.191 1.00 96.72 467 A 1 
ATOM 3557 O O   . ALA A 1 467 ? 23.567  0.081   -12.156 1.00 96.10 467 A 1 
ATOM 3558 C CB  . ALA A 1 467 ? 20.585  -1.174  -11.382 1.00 97.13 467 A 1 
ATOM 3559 N N   . LEU A 1 468 ? 21.887  1.177   -13.178 1.00 96.47 468 A 1 
ATOM 3560 C CA  . LEU A 1 468 ? 22.692  1.669   -14.304 1.00 95.71 468 A 1 
ATOM 3561 C C   . LEU A 1 468 ? 23.839  2.572   -13.829 1.00 95.09 468 A 1 
ATOM 3562 O O   . LEU A 1 468 ? 24.948  2.496   -14.354 1.00 93.18 468 A 1 
ATOM 3563 C CB  . LEU A 1 468 ? 21.757  2.411   -15.281 1.00 95.56 468 A 1 
ATOM 3564 C CG  . LEU A 1 468 ? 22.442  2.971   -16.544 1.00 93.30 468 A 1 
ATOM 3565 C CD1 . LEU A 1 468 ? 23.015  1.858   -17.426 1.00 86.00 468 A 1 
ATOM 3566 C CD2 . LEU A 1 468 ? 21.428  3.758   -17.374 1.00 87.24 468 A 1 
ATOM 3567 N N   . GLN A 1 469 ? 23.578  3.381   -12.812 1.00 96.75 469 A 1 
ATOM 3568 C CA  . GLN A 1 469 ? 24.559  4.276   -12.188 1.00 96.22 469 A 1 
ATOM 3569 C C   . GLN A 1 469 ? 25.411  3.583   -11.114 1.00 96.89 469 A 1 
ATOM 3570 O O   . GLN A 1 469 ? 26.349  4.184   -10.595 1.00 95.19 469 A 1 
ATOM 3571 C CB  . GLN A 1 469 ? 23.827  5.501   -11.623 1.00 94.56 469 A 1 
ATOM 3572 C CG  . GLN A 1 469 ? 23.090  6.304   -12.707 1.00 92.00 469 A 1 
ATOM 3573 C CD  . GLN A 1 469 ? 22.493  7.576   -12.128 1.00 91.25 469 A 1 
ATOM 3574 O OE1 . GLN A 1 469 ? 23.203  8.519   -11.818 1.00 83.16 469 A 1 
ATOM 3575 N NE2 . GLN A 1 469 ? 21.199  7.634   -11.934 1.00 80.34 469 A 1 
ATOM 3576 N N   . ASN A 1 470 ? 25.108  2.323   -10.805 1.00 97.17 470 A 1 
ATOM 3577 C CA  . ASN A 1 470 ? 25.777  1.518   -9.780  1.00 97.41 470 A 1 
ATOM 3578 C C   . ASN A 1 470 ? 25.802  2.190   -8.389  1.00 97.70 470 A 1 
ATOM 3579 O O   . ASN A 1 470 ? 26.808  2.146   -7.679  1.00 96.45 470 A 1 
ATOM 3580 C CB  . ASN A 1 470 ? 27.153  1.085   -10.313 1.00 96.71 470 A 1 
ATOM 3581 C CG  . ASN A 1 470 ? 27.743  -0.062  -9.519  1.00 96.02 470 A 1 
ATOM 3582 O OD1 . ASN A 1 470 ? 27.081  -1.030  -9.184  1.00 91.57 470 A 1 
ATOM 3583 N ND2 . ASN A 1 470 ? 29.021  -0.022  -9.232  1.00 90.96 470 A 1 
ATOM 3584 N N   . LEU A 1 471 ? 24.701  2.843   -8.007  1.00 96.72 471 A 1 
ATOM 3585 C CA  . LEU A 1 471 ? 24.599  3.599   -6.756  1.00 97.02 471 A 1 
ATOM 3586 C C   . LEU A 1 471 ? 24.374  2.678   -5.546  1.00 97.50 471 A 1 
ATOM 3587 O O   . LEU A 1 471 ? 23.577  1.744   -5.633  1.00 97.40 471 A 1 
ATOM 3588 C CB  . LEU A 1 471 ? 23.480  4.647   -6.870  1.00 97.09 471 A 1 
ATOM 3589 C CG  . LEU A 1 471 ? 23.761  5.761   -7.895  1.00 96.78 471 A 1 
ATOM 3590 C CD1 . LEU A 1 471 ? 22.523  6.647   -8.012  1.00 93.87 471 A 1 
ATOM 3591 C CD2 . LEU A 1 471 ? 24.949  6.640   -7.494  1.00 94.11 471 A 1 
ATOM 3592 N N   . PRO A 1 472 ? 25.019  2.936   -4.394  1.00 98.06 472 A 1 
ATOM 3593 C CA  . PRO A 1 472 ? 24.922  2.094   -3.204  1.00 97.93 472 A 1 
ATOM 3594 C C   . PRO A 1 472 ? 23.594  2.293   -2.451  1.00 98.17 472 A 1 
ATOM 3595 O O   . PRO A 1 472 ? 23.565  2.810   -1.334  1.00 97.62 472 A 1 
ATOM 3596 C CB  . PRO A 1 472 ? 26.162  2.455   -2.376  1.00 97.20 472 A 1 
ATOM 3597 C CG  . PRO A 1 472 ? 26.356  3.936   -2.692  1.00 95.77 472 A 1 
ATOM 3598 C CD  . PRO A 1 472 ? 25.966  4.014   -4.170  1.00 97.61 472 A 1 
ATOM 3599 N N   . VAL A 1 473 ? 22.495  1.893   -3.065  1.00 98.14 473 A 1 
ATOM 3600 C CA  . VAL A 1 473 ? 21.149  1.884   -2.479  1.00 98.28 473 A 1 
ATOM 3601 C C   . VAL A 1 473 ? 20.824  0.474   -1.992  1.00 98.37 473 A 1 
ATOM 3602 O O   . VAL A 1 473 ? 20.934  -0.493  -2.751  1.00 98.24 473 A 1 
ATOM 3603 C CB  . VAL A 1 473 ? 20.087  2.382   -3.480  1.00 98.23 473 A 1 
ATOM 3604 C CG1 . VAL A 1 473 ? 18.692  2.422   -2.839  1.00 97.47 473 A 1 
ATOM 3605 C CG2 . VAL A 1 473 ? 20.417  3.787   -3.994  1.00 96.83 473 A 1 
ATOM 3606 N N   . VAL A 1 474 ? 20.403  0.354   -0.731  1.00 98.69 474 A 1 
ATOM 3607 C CA  . VAL A 1 474 ? 19.914  -0.910  -0.165  1.00 98.78 474 A 1 
ATOM 3608 C C   . VAL A 1 474 ? 18.392  -0.956  -0.262  1.00 98.82 474 A 1 
ATOM 3609 O O   . VAL A 1 474 ? 17.711  -0.042  0.192   1.00 98.70 474 A 1 
ATOM 3610 C CB  . VAL A 1 474 ? 20.387  -1.113  1.283   1.00 98.65 474 A 1 
ATOM 3611 C CG1 . VAL A 1 474 ? 19.842  -2.420  1.879   1.00 98.10 474 A 1 
ATOM 3612 C CG2 . VAL A 1 474 ? 21.915  -1.162  1.356   1.00 97.89 474 A 1 
ATOM 3613 N N   . PHE A 1 475 ? 17.858  -2.047  -0.784  1.00 98.78 475 A 1 
ATOM 3614 C CA  . PHE A 1 475 ? 16.424  -2.322  -0.822  1.00 98.79 475 A 1 
ATOM 3615 C C   . PHE A 1 475 ? 16.077  -3.400  0.202   1.00 98.77 475 A 1 
ATOM 3616 O O   . PHE A 1 475 ? 16.509  -4.547  0.076   1.00 98.57 475 A 1 
ATOM 3617 C CB  . PHE A 1 475 ? 16.003  -2.720  -2.239  1.00 98.74 475 A 1 
ATOM 3618 C CG  . PHE A 1 475 ? 16.182  -1.616  -3.259  1.00 98.76 475 A 1 
ATOM 3619 C CD1 . PHE A 1 475 ? 15.126  -0.723  -3.521  1.00 98.22 475 A 1 
ATOM 3620 C CD2 . PHE A 1 475 ? 17.411  -1.460  -3.927  1.00 98.20 475 A 1 
ATOM 3621 C CE1 . PHE A 1 475 ? 15.298  0.320   -4.442  1.00 98.01 475 A 1 
ATOM 3622 C CE2 . PHE A 1 475 ? 17.584  -0.411  -4.845  1.00 97.92 475 A 1 
ATOM 3623 C CZ  . PHE A 1 475 ? 16.530  0.481   -5.104  1.00 98.35 475 A 1 
ATOM 3624 N N   . ALA A 1 476 ? 15.274  -3.046  1.197   1.00 98.71 476 A 1 
ATOM 3625 C CA  . ALA A 1 476 ? 14.620  -3.988  2.090   1.00 98.71 476 A 1 
ATOM 3626 C C   . ALA A 1 476 ? 13.240  -4.319  1.506   1.00 98.65 476 A 1 
ATOM 3627 O O   . ALA A 1 476 ? 12.291  -3.542  1.637   1.00 98.34 476 A 1 
ATOM 3628 C CB  . ALA A 1 476 ? 14.570  -3.375  3.492   1.00 98.61 476 A 1 
ATOM 3629 N N   . VAL A 1 477 ? 13.150  -5.449  0.799   1.00 98.64 477 A 1 
ATOM 3630 C CA  . VAL A 1 477 ? 11.946  -5.864  0.067   1.00 98.59 477 A 1 
ATOM 3631 C C   . VAL A 1 477 ? 11.135  -6.828  0.913   1.00 98.45 477 A 1 
ATOM 3632 O O   . VAL A 1 477 ? 11.380  -8.035  0.936   1.00 97.99 477 A 1 
ATOM 3633 C CB  . VAL A 1 477 ? 12.278  -6.421  -1.325  1.00 98.45 477 A 1 
ATOM 3634 C CG1 . VAL A 1 477 ? 11.013  -6.817  -2.092  1.00 97.74 477 A 1 
ATOM 3635 C CG2 . VAL A 1 477 ? 12.989  -5.349  -2.150  1.00 97.64 477 A 1 
ATOM 3636 N N   . ASP A 1 478 ? 10.163  -6.263  1.598   1.00 98.33 478 A 1 
ATOM 3637 C CA  . ASP A 1 478 ? 9.229   -6.969  2.465   1.00 98.34 478 A 1 
ATOM 3638 C C   . ASP A 1 478 ? 8.045   -7.546  1.662   1.00 98.33 478 A 1 
ATOM 3639 O O   . ASP A 1 478 ? 7.852   -7.242  0.476   1.00 97.61 478 A 1 
ATOM 3640 C CB  . ASP A 1 478 ? 8.799   -5.986  3.562   1.00 97.95 478 A 1 
ATOM 3641 C CG  . ASP A 1 478 ? 8.296   -6.614  4.861   1.00 97.15 478 A 1 
ATOM 3642 O OD1 . ASP A 1 478 ? 7.826   -7.774  4.847   1.00 94.38 478 A 1 
ATOM 3643 O OD2 . ASP A 1 478 ? 8.275   -5.896  5.877   1.00 93.66 478 A 1 
ATOM 3644 N N   . ARG A 1 479 ? 7.214   -8.383  2.317   1.00 97.69 479 A 1 
ATOM 3645 C CA  . ARG A 1 479 ? 6.017   -9.017  1.728   1.00 97.48 479 A 1 
ATOM 3646 C C   . ARG A 1 479 ? 6.337   -9.792  0.443   1.00 97.86 479 A 1 
ATOM 3647 O O   . ARG A 1 479 ? 5.525   -9.840  -0.487  1.00 97.17 479 A 1 
ATOM 3648 C CB  . ARG A 1 479 ? 4.870   -8.001  1.555   1.00 96.65 479 A 1 
ATOM 3649 C CG  . ARG A 1 479 ? 4.062   -7.687  2.821   1.00 94.75 479 A 1 
ATOM 3650 C CD  . ARG A 1 479 ? 4.933   -7.192  3.984   1.00 92.88 479 A 1 
ATOM 3651 N NE  . ARG A 1 479 ? 4.133   -6.653  5.101   1.00 91.26 479 A 1 
ATOM 3652 C CZ  . ARG A 1 479 ? 4.630   -6.183  6.233   1.00 90.32 479 A 1 
ATOM 3653 N NH1 . ARG A 1 479 ? 5.897   -6.219  6.507   1.00 83.73 479 A 1 
ATOM 3654 N NH2 . ARG A 1 479 ? 3.875   -5.644  7.125   1.00 86.72 479 A 1 
ATOM 3655 N N   . ALA A 1 480 ? 7.523   -10.403 0.396   1.00 97.82 480 A 1 
ATOM 3656 C CA  . ALA A 1 480 ? 7.885   -11.288 -0.690  1.00 97.79 480 A 1 
ATOM 3657 C C   . ALA A 1 480 ? 7.099   -12.605 -0.615  1.00 97.76 480 A 1 
ATOM 3658 O O   . ALA A 1 480 ? 6.871   -13.144 0.468   1.00 96.68 480 A 1 
ATOM 3659 C CB  . ALA A 1 480 ? 9.391   -11.506 -0.654  1.00 97.28 480 A 1 
ATOM 3660 N N   . GLY A 1 481 ? 6.692   -13.137 -1.766  1.00 97.54 481 A 1 
ATOM 3661 C CA  . GLY A 1 481 ? 5.900   -14.359 -1.843  1.00 97.52 481 A 1 
ATOM 3662 C C   . GLY A 1 481 ? 4.437   -14.174 -1.430  1.00 97.61 481 A 1 
ATOM 3663 O O   . GLY A 1 481 ? 3.822   -13.133 -1.686  1.00 96.18 481 A 1 
ATOM 3664 N N   . ILE A 1 482 ? 3.855   -15.218 -0.826  1.00 97.03 482 A 1 
ATOM 3665 C CA  . ILE A 1 482 ? 2.448   -15.254 -0.417  1.00 96.88 482 A 1 
ATOM 3666 C C   . ILE A 1 482 ? 2.224   -14.366 0.817   1.00 96.27 482 A 1 
ATOM 3667 O O   . ILE A 1 482 ? 2.776   -14.597 1.889   1.00 94.69 482 A 1 
ATOM 3668 C CB  . ILE A 1 482 ? 1.993   -16.712 -0.188  1.00 96.49 482 A 1 
ATOM 3669 C CG1 . ILE A 1 482 ? 2.031   -17.493 -1.520  1.00 94.75 482 A 1 
ATOM 3670 C CG2 . ILE A 1 482 ? 0.579   -16.751 0.423   1.00 95.16 482 A 1 
ATOM 3671 C CD1 . ILE A 1 482 ? 1.694   -18.986 -1.397  1.00 91.14 482 A 1 
ATOM 3672 N N   . VAL A 1 483 ? 1.336   -13.384 0.682   1.00 95.41 483 A 1 
ATOM 3673 C CA  . VAL A 1 483 ? 1.021   -12.417 1.757   1.00 94.36 483 A 1 
ATOM 3674 C C   . VAL A 1 483 ? -0.169  -12.822 2.637   1.00 93.18 483 A 1 
ATOM 3675 O O   . VAL A 1 483 ? -0.458  -12.156 3.635   1.00 87.41 483 A 1 
ATOM 3676 C CB  . VAL A 1 483 ? 0.832   -11.007 1.184   1.00 93.06 483 A 1 
ATOM 3677 C CG1 . VAL A 1 483 ? 2.136   -10.498 0.559   1.00 88.24 483 A 1 
ATOM 3678 C CG2 . VAL A 1 483 ? -0.288  -10.948 0.142   1.00 89.36 483 A 1 
ATOM 3679 N N   . GLY A 1 484 ? -0.844  -13.918 2.298   1.00 91.38 484 A 1 
ATOM 3680 C CA  . GLY A 1 484 ? -1.977  -14.459 3.039   1.00 90.74 484 A 1 
ATOM 3681 C C   . GLY A 1 484 ? -3.308  -13.788 2.693   1.00 91.73 484 A 1 
ATOM 3682 O O   . GLY A 1 484 ? -3.737  -13.786 1.541   1.00 88.88 484 A 1 
ATOM 3683 N N   . ALA A 1 485 ? -3.974  -13.218 3.692   1.00 89.63 485 A 1 
ATOM 3684 C CA  . ALA A 1 485 ? -5.353  -12.731 3.588   1.00 88.68 485 A 1 
ATOM 3685 C C   . ALA A 1 485 ? -5.595  -11.588 2.579   1.00 89.31 485 A 1 
ATOM 3686 O O   . ALA A 1 485 ? -6.745  -11.334 2.221   1.00 85.14 485 A 1 
ATOM 3687 C CB  . ALA A 1 485 ? -5.784  -12.321 5.000   1.00 86.62 485 A 1 
ATOM 3688 N N   . ASP A 1 486 ? -4.552  -10.903 2.115   1.00 88.81 486 A 1 
ATOM 3689 C CA  . ASP A 1 486 ? -4.661  -9.867  1.069   1.00 88.65 486 A 1 
ATOM 3690 C C   . ASP A 1 486 ? -4.638  -10.466 -0.352  1.00 88.95 486 A 1 
ATOM 3691 O O   . ASP A 1 486 ? -5.041  -9.814  -1.318  1.00 85.60 486 A 1 
ATOM 3692 C CB  . ASP A 1 486 ? -3.577  -8.806  1.289   1.00 87.72 486 A 1 
ATOM 3693 C CG  . ASP A 1 486 ? -3.683  -8.132  2.665   1.00 85.69 486 A 1 
ATOM 3694 O OD1 . ASP A 1 486 ? -4.806  -8.026  3.199   1.00 80.21 486 A 1 
ATOM 3695 O OD2 . ASP A 1 486 ? -2.631  -7.803  3.255   1.00 79.69 486 A 1 
ATOM 3696 N N   . GLY A 1 487 ? -4.229  -11.738 -0.478  1.00 88.93 487 A 1 
ATOM 3697 C CA  . GLY A 1 487 ? -4.341  -12.535 -1.693  1.00 89.02 487 A 1 
ATOM 3698 C C   . GLY A 1 487 ? -3.524  -12.020 -2.878  1.00 90.52 487 A 1 
ATOM 3699 O O   . GLY A 1 487 ? -2.523  -11.319 -2.726  1.00 88.08 487 A 1 
ATOM 3700 N N   . ALA A 1 488 ? -3.990  -12.374 -4.073  1.00 89.38 488 A 1 
ATOM 3701 C CA  . ALA A 1 488 ? -3.333  -12.080 -5.345  1.00 89.07 488 A 1 
ATOM 3702 C C   . ALA A 1 488 ? -3.013  -10.596 -5.574  1.00 89.91 488 A 1 
ATOM 3703 O O   . ALA A 1 488 ? -2.079  -10.264 -6.296  1.00 86.91 488 A 1 
ATOM 3704 C CB  . ALA A 1 488 ? -4.262  -12.588 -6.454  1.00 87.63 488 A 1 
ATOM 3705 N N   . THR A 1 489 ? -3.770  -9.704  -4.959  1.00 91.08 489 A 1 
ATOM 3706 C CA  . THR A 1 489 ? -3.654  -8.258  -5.177  1.00 90.01 489 A 1 
ATOM 3707 C C   . THR A 1 489 ? -2.410  -7.635  -4.537  1.00 91.00 489 A 1 
ATOM 3708 O O   . THR A 1 489 ? -1.959  -6.586  -4.990  1.00 88.77 489 A 1 
ATOM 3709 C CB  . THR A 1 489 ? -4.909  -7.554  -4.672  1.00 88.77 489 A 1 
ATOM 3710 O OG1 . THR A 1 489 ? -5.099  -7.742  -3.287  1.00 87.18 489 A 1 
ATOM 3711 C CG2 . THR A 1 489 ? -6.175  -8.029  -5.384  1.00 86.73 489 A 1 
ATOM 3712 N N   . HIS A 1 490 ? -1.842  -8.281  -3.520  1.00 91.62 490 A 1 
ATOM 3713 C CA  . HIS A 1 490 ? -0.657  -7.811  -2.799  1.00 93.04 490 A 1 
ATOM 3714 C C   . HIS A 1 490 ? 0.502   -8.816  -2.832  1.00 94.48 490 A 1 
ATOM 3715 O O   . HIS A 1 490 ? 1.518   -8.605  -2.175  1.00 92.61 490 A 1 
ATOM 3716 C CB  . HIS A 1 490 ? -1.047  -7.456  -1.359  1.00 91.95 490 A 1 
ATOM 3717 C CG  . HIS A 1 490 ? -1.926  -6.238  -1.261  1.00 91.42 490 A 1 
ATOM 3718 N ND1 . HIS A 1 490 ? -3.274  -6.187  -1.481  1.00 81.67 490 A 1 
ATOM 3719 C CD2 . HIS A 1 490 ? -1.530  -4.961  -0.939  1.00 82.44 490 A 1 
ATOM 3720 C CE1 . HIS A 1 490 ? -3.684  -4.920  -1.298  1.00 83.29 490 A 1 
ATOM 3721 N NE2 . HIS A 1 490 ? -2.651  -4.139  -0.964  1.00 85.05 490 A 1 
ATOM 3722 N N   . ILE A 1 491 ? 0.377   -9.902  -3.582  1.00 93.61 491 A 1 
ATOM 3723 C CA  . ILE A 1 491 ? 1.367   -10.977 -3.610  1.00 94.44 491 A 1 
ATOM 3724 C C   . ILE A 1 491 ? 2.722   -10.484 -4.137  1.00 94.78 491 A 1 
ATOM 3725 O O   . ILE A 1 491 ? 2.816   -9.863  -5.197  1.00 93.82 491 A 1 
ATOM 3726 C CB  . ILE A 1 491 ? 0.816   -12.198 -4.369  1.00 93.56 491 A 1 
ATOM 3727 C CG1 . ILE A 1 491 ? 1.656   -13.450 -4.058  1.00 90.89 491 A 1 
ATOM 3728 C CG2 . ILE A 1 491 ? 0.711   -11.955 -5.886  1.00 90.46 491 A 1 
ATOM 3729 C CD1 . ILE A 1 491 ? 1.057   -14.746 -4.613  1.00 86.14 491 A 1 
ATOM 3730 N N   . GLY A 1 492 ? 3.789   -10.803 -3.414  1.00 96.15 492 A 1 
ATOM 3731 C CA  . GLY A 1 492 ? 5.173   -10.515 -3.800  1.00 96.39 492 A 1 
ATOM 3732 C C   . GLY A 1 492 ? 5.782   -11.631 -4.642  1.00 96.93 492 A 1 
ATOM 3733 O O   . GLY A 1 492 ? 6.817   -12.182 -4.279  1.00 95.78 492 A 1 
ATOM 3734 N N   . ALA A 1 493 ? 5.120   -12.021 -5.732  1.00 97.12 493 A 1 
ATOM 3735 C CA  . ALA A 1 493 ? 5.422   -13.246 -6.473  1.00 96.95 493 A 1 
ATOM 3736 C C   . ALA A 1 493 ? 6.407   -13.076 -7.638  1.00 97.40 493 A 1 
ATOM 3737 O O   . ALA A 1 493 ? 6.817   -14.080 -8.219  1.00 96.23 493 A 1 
ATOM 3738 C CB  . ALA A 1 493 ? 4.095   -13.823 -6.975  1.00 95.76 493 A 1 
ATOM 3739 N N   . TYR A 1 494 ? 6.746   -11.859 -8.009  1.00 97.79 494 A 1 
ATOM 3740 C CA  . TYR A 1 494 ? 7.382   -11.573 -9.299  1.00 97.72 494 A 1 
ATOM 3741 C C   . TYR A 1 494 ? 8.782   -10.967 -9.184  1.00 97.84 494 A 1 
ATOM 3742 O O   . TYR A 1 494 ? 9.484   -10.857 -10.189 1.00 96.40 494 A 1 
ATOM 3743 C CB  . TYR A 1 494 ? 6.456   -10.660 -10.113 1.00 97.31 494 A 1 
ATOM 3744 C CG  . TYR A 1 494 ? 5.011   -11.119 -10.176 1.00 97.21 494 A 1 
ATOM 3745 C CD1 . TYR A 1 494 ? 4.679   -12.326 -10.823 1.00 95.40 494 A 1 
ATOM 3746 C CD2 . TYR A 1 494 ? 4.002   -10.357 -9.558  1.00 95.47 494 A 1 
ATOM 3747 C CE1 . TYR A 1 494 ? 3.345   -12.771 -10.850 1.00 94.18 494 A 1 
ATOM 3748 C CE2 . TYR A 1 494 ? 2.666   -10.797 -9.582  1.00 94.09 494 A 1 
ATOM 3749 C CZ  . TYR A 1 494 ? 2.335   -12.007 -10.226 1.00 94.58 494 A 1 
ATOM 3750 O OH  . TYR A 1 494 ? 1.045   -12.441 -10.240 1.00 92.87 494 A 1 
ATOM 3751 N N   . ASP A 1 495 ? 9.196   -10.571 -7.990  1.00 97.86 495 A 1 
ATOM 3752 C CA  . ASP A 1 495 ? 10.403  -9.787  -7.793  1.00 97.96 495 A 1 
ATOM 3753 C C   . ASP A 1 495 ? 11.674  -10.525 -8.226  1.00 98.06 495 A 1 
ATOM 3754 O O   . ASP A 1 495 ? 12.469  -9.929  -8.949  1.00 97.02 495 A 1 
ATOM 3755 C CB  . ASP A 1 495 ? 10.471  -9.250  -6.353  1.00 97.49 495 A 1 
ATOM 3756 C CG  . ASP A 1 495 ? 10.531  -10.361 -5.318  1.00 97.43 495 A 1 
ATOM 3757 O OD1 . ASP A 1 495 ? 9.465   -10.859 -4.909  1.00 95.22 495 A 1 
ATOM 3758 O OD2 . ASP A 1 495 ? 11.648  -10.757 -4.934  1.00 95.01 495 A 1 
ATOM 3759 N N   . LEU A 1 496 ? 11.854  -11.806 -7.925  1.00 98.34 496 A 1 
ATOM 3760 C CA  . LEU A 1 496 ? 13.036  -12.537 -8.402  1.00 98.35 496 A 1 
ATOM 3761 C C   . LEU A 1 496 ? 13.109  -12.570 -9.935  1.00 98.20 496 A 1 
ATOM 3762 O O   . LEU A 1 496 ? 14.189  -12.402 -10.499 1.00 97.45 496 A 1 
ATOM 3763 C CB  . LEU A 1 496 ? 13.075  -13.963 -7.829  1.00 98.28 496 A 1 
ATOM 3764 C CG  . LEU A 1 496 ? 13.142  -14.050 -6.296  1.00 97.96 496 A 1 
ATOM 3765 C CD1 . LEU A 1 496 ? 13.338  -15.509 -5.882  1.00 97.24 496 A 1 
ATOM 3766 C CD2 . LEU A 1 496 ? 14.288  -13.220 -5.711  1.00 97.15 496 A 1 
ATOM 3767 N N   . SER A 1 497 ? 11.964  -12.719 -10.599 1.00 98.03 497 A 1 
ATOM 3768 C CA  . SER A 1 497 ? 11.877  -12.765 -12.062 1.00 97.87 497 A 1 
ATOM 3769 C C   . SER A 1 497 ? 12.263  -11.440 -12.721 1.00 97.73 497 A 1 
ATOM 3770 O O   . SER A 1 497 ? 12.991  -11.446 -13.711 1.00 96.54 497 A 1 
ATOM 3771 C CB  . SER A 1 497 ? 10.463  -13.158 -12.493 1.00 97.55 497 A 1 
ATOM 3772 O OG  . SER A 1 497 ? 10.147  -14.447 -12.005 1.00 95.92 497 A 1 
ATOM 3773 N N   . PHE A 1 498 ? 11.823  -10.296 -12.184 1.00 97.53 498 A 1 
ATOM 3774 C CA  . PHE A 1 498 ? 12.153  -9.001  -12.776 1.00 97.37 498 A 1 
ATOM 3775 C C   . PHE A 1 498 ? 13.465  -8.400  -12.262 1.00 97.54 498 A 1 
ATOM 3776 O O   . PHE A 1 498 ? 14.100  -7.638  -12.985 1.00 96.73 498 A 1 
ATOM 3777 C CB  . PHE A 1 498 ? 10.957  -8.036  -12.687 1.00 97.19 498 A 1 
ATOM 3778 C CG  . PHE A 1 498 ? 10.562  -7.534  -11.311 1.00 97.68 498 A 1 
ATOM 3779 C CD1 . PHE A 1 498 ? 9.315   -7.896  -10.764 1.00 95.17 498 A 1 
ATOM 3780 C CD2 . PHE A 1 498 ? 11.381  -6.636  -10.612 1.00 95.94 498 A 1 
ATOM 3781 C CE1 . PHE A 1 498 ? 8.911   -7.381  -9.517  1.00 93.93 498 A 1 
ATOM 3782 C CE2 . PHE A 1 498 ? 10.979  -6.131  -9.356  1.00 94.18 498 A 1 
ATOM 3783 C CZ  . PHE A 1 498 ? 9.744   -6.503  -8.804  1.00 96.13 498 A 1 
ATOM 3784 N N   . LEU A 1 499 ? 13.925  -8.749  -11.059 1.00 97.69 499 A 1 
ATOM 3785 C CA  . LEU A 1 499 ? 15.161  -8.198  -10.482 1.00 97.54 499 A 1 
ATOM 3786 C C   . LEU A 1 499 ? 16.419  -8.894  -11.002 1.00 97.65 499 A 1 
ATOM 3787 O O   . LEU A 1 499 ? 17.453  -8.256  -11.192 1.00 96.89 499 A 1 
ATOM 3788 C CB  . LEU A 1 499 ? 15.108  -8.316  -8.951  1.00 97.22 499 A 1 
ATOM 3789 C CG  . LEU A 1 499 ? 14.021  -7.463  -8.280  1.00 96.59 499 A 1 
ATOM 3790 C CD1 . LEU A 1 499 ? 13.925  -7.862  -6.809  1.00 94.64 499 A 1 
ATOM 3791 C CD2 . LEU A 1 499 ? 14.319  -5.970  -8.378  1.00 94.50 499 A 1 
ATOM 3792 N N   . ARG A 1 500 ? 16.346  -10.202 -11.234 1.00 97.48 500 A 1 
ATOM 3793 C CA  . ARG A 1 500 ? 17.520  -11.018 -11.571 1.00 97.15 500 A 1 
ATOM 3794 C C   . ARG A 1 500 ? 18.224  -10.569 -12.852 1.00 97.50 500 A 1 
ATOM 3795 O O   . ARG A 1 500 ? 19.451  -10.681 -12.945 1.00 96.43 500 A 1 
ATOM 3796 C CB  . ARG A 1 500 ? 17.066  -12.486 -11.646 1.00 95.49 500 A 1 
ATOM 3797 C CG  . ARG A 1 500 ? 18.223  -13.454 -11.879 1.00 92.52 500 A 1 
ATOM 3798 C CD  . ARG A 1 500 ? 17.718  -14.898 -11.802 1.00 93.40 500 A 1 
ATOM 3799 N NE  . ARG A 1 500 ? 16.768  -15.247 -12.886 1.00 92.69 500 A 1 
ATOM 3800 C CZ  . ARG A 1 500 ? 17.086  -15.718 -14.080 1.00 93.80 500 A 1 
ATOM 3801 N NH1 . ARG A 1 500 ? 18.304  -15.817 -14.499 1.00 86.20 500 A 1 
ATOM 3802 N NH2 . ARG A 1 500 ? 16.174  -16.152 -14.896 1.00 88.02 500 A 1 
ATOM 3803 N N   . CYS A 1 501 ? 17.476  -10.041 -13.817 1.00 97.23 501 A 1 
ATOM 3804 C CA  . CYS A 1 501 ? 18.038  -9.588  -15.090 1.00 97.11 501 A 1 
ATOM 3805 C C   . CYS A 1 501 ? 18.787  -8.246  -15.004 1.00 97.69 501 A 1 
ATOM 3806 O O   . CYS A 1 501 ? 19.540  -7.928  -15.918 1.00 96.93 501 A 1 
ATOM 3807 C CB  . CYS A 1 501 ? 16.918  -9.556  -16.138 1.00 96.07 501 A 1 
ATOM 3808 S SG  . CYS A 1 501 ? 15.676  -8.299  -15.705 1.00 94.89 501 A 1 
ATOM 3809 N N   . ILE A 1 502 ? 18.642  -7.479  -13.926 1.00 97.67 502 A 1 
ATOM 3810 C CA  . ILE A 1 502 ? 19.213  -6.131  -13.794 1.00 97.91 502 A 1 
ATOM 3811 C C   . ILE A 1 502 ? 20.718  -6.211  -13.492 1.00 98.09 502 A 1 
ATOM 3812 O O   . ILE A 1 502 ? 21.094  -6.769  -12.458 1.00 97.90 502 A 1 
ATOM 3813 C CB  . ILE A 1 502 ? 18.464  -5.329  -12.711 1.00 97.89 502 A 1 
ATOM 3814 C CG1 . ILE A 1 502 ? 16.952  -5.252  -13.021 1.00 96.98 502 A 1 
ATOM 3815 C CG2 . ILE A 1 502 ? 19.061  -3.917  -12.594 1.00 97.20 502 A 1 
ATOM 3816 C CD1 . ILE A 1 502 ? 16.142  -4.593  -11.904 1.00 94.81 502 A 1 
ATOM 3817 N N   . PRO A 1 503 ? 21.626  -5.652  -14.318 1.00 97.95 503 A 1 
ATOM 3818 C CA  . PRO A 1 503 ? 23.056  -5.612  -14.012 1.00 97.76 503 A 1 
ATOM 3819 C C   . PRO A 1 503 ? 23.367  -4.892  -12.689 1.00 97.77 503 A 1 
ATOM 3820 O O   . PRO A 1 503 ? 22.554  -4.129  -12.181 1.00 97.20 503 A 1 
ATOM 3821 C CB  . PRO A 1 503 ? 23.716  -4.918  -15.208 1.00 97.37 503 A 1 
ATOM 3822 C CG  . PRO A 1 503 ? 22.718  -5.147  -16.341 1.00 96.52 503 A 1 
ATOM 3823 C CD  . PRO A 1 503 ? 21.379  -5.074  -15.626 1.00 97.69 503 A 1 
ATOM 3824 N N   . ASN A 1 504 ? 24.552  -5.142  -12.129 1.00 97.58 504 A 1 
ATOM 3825 C CA  . ASN A 1 504 ? 25.057  -4.544  -10.880 1.00 97.55 504 A 1 
ATOM 3826 C C   . ASN A 1 504 ? 24.275  -4.884  -9.596  1.00 97.92 504 A 1 
ATOM 3827 O O   . ASN A 1 504 ? 24.847  -4.792  -8.513  1.00 97.09 504 A 1 
ATOM 3828 C CB  . ASN A 1 504 ? 25.232  -3.021  -11.052 1.00 96.83 504 A 1 
ATOM 3829 C CG  . ASN A 1 504 ? 26.094  -2.643  -12.242 1.00 96.34 504 A 1 
ATOM 3830 O OD1 . ASN A 1 504 ? 26.996  -3.368  -12.639 1.00 91.80 504 A 1 
ATOM 3831 N ND2 . ASN A 1 504 ? 25.829  -1.512  -12.855 1.00 91.53 504 A 1 
ATOM 3832 N N   . LEU A 1 505 ? 23.027  -5.311  -9.683  1.00 98.19 505 A 1 
ATOM 3833 C CA  . LEU A 1 505 ? 22.183  -5.614  -8.528  1.00 98.33 505 A 1 
ATOM 3834 C C   . LEU A 1 505 ? 22.548  -6.968  -7.900  1.00 98.43 505 A 1 
ATOM 3835 O O   . LEU A 1 505 ? 22.547  -7.996  -8.581  1.00 98.04 505 A 1 
ATOM 3836 C CB  . LEU A 1 505 ? 20.708  -5.554  -8.969  1.00 98.21 505 A 1 
ATOM 3837 C CG  . LEU A 1 505 ? 19.691  -5.743  -7.829  1.00 97.81 505 A 1 
ATOM 3838 C CD1 . LEU A 1 505 ? 19.747  -4.602  -6.809  1.00 96.45 505 A 1 
ATOM 3839 C CD2 . LEU A 1 505 ? 18.279  -5.789  -8.413  1.00 96.55 505 A 1 
ATOM 3840 N N   . THR A 1 506 ? 22.805  -6.969  -6.591  1.00 98.59 506 A 1 
ATOM 3841 C CA  . THR A 1 506 ? 22.905  -8.183  -5.760  1.00 98.67 506 A 1 
ATOM 3842 C C   . THR A 1 506 ? 21.541  -8.499  -5.152  1.00 98.71 506 A 1 
ATOM 3843 O O   . THR A 1 506 ? 20.896  -7.609  -4.609  1.00 98.51 506 A 1 
ATOM 3844 C CB  . THR A 1 506 ? 23.971  -8.006  -4.667  1.00 98.53 506 A 1 
ATOM 3845 O OG1 . THR A 1 506 ? 25.223  -7.802  -5.280  1.00 97.01 506 A 1 
ATOM 3846 C CG2 . THR A 1 506 ? 24.120  -9.241  -3.779  1.00 97.00 506 A 1 
ATOM 3847 N N   . VAL A 1 507 ? 21.097  -9.759  -5.227  1.00 98.66 507 A 1 
ATOM 3848 C CA  . VAL A 1 507 ? 19.787  -10.207 -4.727  1.00 98.69 507 A 1 
ATOM 3849 C C   . VAL A 1 507 ? 19.972  -11.331 -3.714  1.00 98.70 507 A 1 
ATOM 3850 O O   . VAL A 1 507 ? 20.452  -12.413 -4.063  1.00 98.45 507 A 1 
ATOM 3851 C CB  . VAL A 1 507 ? 18.855  -10.652 -5.876  1.00 98.55 507 A 1 
ATOM 3852 C CG1 . VAL A 1 507 ? 17.470  -11.048 -5.346  1.00 97.97 507 A 1 
ATOM 3853 C CG2 . VAL A 1 507 ? 18.661  -9.541  -6.919  1.00 97.87 507 A 1 
ATOM 3854 N N   . MET A 1 508 ? 19.568  -11.077 -2.477  1.00 98.69 508 A 1 
ATOM 3855 C CA  . MET A 1 508 ? 19.680  -11.968 -1.325  1.00 98.71 508 A 1 
ATOM 3856 C C   . MET A 1 508 ? 18.306  -12.396 -0.814  1.00 98.75 508 A 1 
ATOM 3857 O O   . MET A 1 508 ? 17.363  -11.602 -0.786  1.00 98.49 508 A 1 
ATOM 3858 C CB  . MET A 1 508 ? 20.461  -11.263 -0.208  1.00 98.43 508 A 1 
ATOM 3859 C CG  . MET A 1 508 ? 21.933  -11.062 -0.571  1.00 97.24 508 A 1 
ATOM 3860 S SD  . MET A 1 508 ? 22.857  -10.028 0.593   1.00 96.15 508 A 1 
ATOM 3861 C CE  . MET A 1 508 ? 22.432  -8.410  -0.094  1.00 88.92 508 A 1 
ATOM 3862 N N   . THR A 1 509 ? 18.209  -13.643 -0.362  1.00 98.61 509 A 1 
ATOM 3863 C CA  . THR A 1 509 ? 16.982  -14.255 0.156   1.00 98.59 509 A 1 
ATOM 3864 C C   . THR A 1 509 ? 17.279  -14.959 1.481   1.00 98.57 509 A 1 
ATOM 3865 O O   . THR A 1 509 ? 17.668  -16.128 1.460   1.00 98.03 509 A 1 
ATOM 3866 C CB  . THR A 1 509 ? 16.380  -15.241 -0.864  1.00 98.24 509 A 1 
ATOM 3867 O OG1 . THR A 1 509 ? 17.315  -16.225 -1.250  1.00 96.22 509 A 1 
ATOM 3868 C CG2 . THR A 1 509 ? 15.916  -14.547 -2.145  1.00 95.46 509 A 1 
ATOM 3869 N N   . PRO A 1 510 ? 17.145  -14.284 2.630   1.00 98.51 510 A 1 
ATOM 3870 C CA  . PRO A 1 510 ? 17.408  -14.888 3.935   1.00 98.41 510 A 1 
ATOM 3871 C C   . PRO A 1 510 ? 16.452  -16.047 4.234   1.00 98.19 510 A 1 
ATOM 3872 O O   . PRO A 1 510 ? 15.249  -15.958 3.972   1.00 97.54 510 A 1 
ATOM 3873 C CB  . PRO A 1 510 ? 17.252  -13.757 4.956   1.00 98.20 510 A 1 
ATOM 3874 C CG  . PRO A 1 510 ? 16.314  -12.769 4.267   1.00 97.51 510 A 1 
ATOM 3875 C CD  . PRO A 1 510 ? 16.720  -12.897 2.801   1.00 98.33 510 A 1 
ATOM 3876 N N   . ALA A 1 511 ? 17.006  -17.120 4.800   1.00 98.09 511 A 1 
ATOM 3877 C CA  . ALA A 1 511 ? 16.247  -18.303 5.194   1.00 97.84 511 A 1 
ATOM 3878 C C   . ALA A 1 511 ? 15.421  -18.085 6.474   1.00 97.51 511 A 1 
ATOM 3879 O O   . ALA A 1 511 ? 14.420  -18.769 6.662   1.00 96.50 511 A 1 
ATOM 3880 C CB  . ALA A 1 511 ? 17.230  -19.465 5.364   1.00 97.56 511 A 1 
ATOM 3881 N N   . ASN A 1 512 ? 15.849  -17.171 7.343   1.00 97.09 512 A 1 
ATOM 3882 C CA  . ASN A 1 512 ? 15.255  -16.879 8.649   1.00 96.81 512 A 1 
ATOM 3883 C C   . ASN A 1 512 ? 15.635  -15.465 9.128   1.00 97.18 512 A 1 
ATOM 3884 O O   . ASN A 1 512 ? 16.358  -14.726 8.449   1.00 96.93 512 A 1 
ATOM 3885 C CB  . ASN A 1 512 ? 15.716  -17.967 9.635   1.00 96.00 512 A 1 
ATOM 3886 C CG  . ASN A 1 512 ? 17.221  -18.084 9.736   1.00 95.33 512 A 1 
ATOM 3887 O OD1 . ASN A 1 512 ? 17.954  -17.111 9.824   1.00 92.47 512 A 1 
ATOM 3888 N ND2 . ASN A 1 512 ? 17.730  -19.291 9.726   1.00 91.37 512 A 1 
ATOM 3889 N N   . GLU A 1 513 ? 15.162  -15.075 10.301  1.00 96.65 513 A 1 
ATOM 3890 C CA  . GLU A 1 513 ? 15.372  -13.757 10.902  1.00 96.68 513 A 1 
ATOM 3891 C C   . GLU A 1 513 ? 16.852  -13.468 11.214  1.00 96.84 513 A 1 
ATOM 3892 O O   . GLU A 1 513 ? 17.336  -12.350 11.005  1.00 96.40 513 A 1 
ATOM 3893 C CB  . GLU A 1 513 ? 14.537  -13.631 12.189  1.00 96.14 513 A 1 
ATOM 3894 C CG  . GLU A 1 513 ? 13.015  -13.772 11.999  1.00 94.06 513 A 1 
ATOM 3895 C CD  . GLU A 1 513 ? 12.490  -15.216 12.073  1.00 94.34 513 A 1 
ATOM 3896 O OE1 . GLU A 1 513 ? 11.257  -15.365 12.208  1.00 88.67 513 A 1 
ATOM 3897 O OE2 . GLU A 1 513 ? 13.297  -16.167 12.003  1.00 90.67 513 A 1 
ATOM 3898 N N   . THR A 1 514 ? 17.606  -14.480 11.662  1.00 96.71 514 A 1 
ATOM 3899 C CA  . THR A 1 514 ? 19.040  -14.364 11.965  1.00 96.70 514 A 1 
ATOM 3900 C C   . THR A 1 514 ? 19.841  -14.060 10.700  1.00 97.08 514 A 1 
ATOM 3901 O O   . THR A 1 514 ? 20.658  -13.132 10.669  1.00 96.80 514 A 1 
ATOM 3902 C CB  . THR A 1 514 ? 19.564  -15.652 12.628  1.00 95.92 514 A 1 
ATOM 3903 O OG1 . THR A 1 514 ? 18.843  -15.918 13.801  1.00 91.11 514 A 1 
ATOM 3904 C CG2 . THR A 1 514 ? 21.033  -15.529 13.043  1.00 91.31 514 A 1 
ATOM 3905 N N   . GLU A 1 515 ? 19.576  -14.802 9.620   1.00 96.75 515 A 1 
ATOM 3906 C CA  . GLU A 1 515 ? 20.219  -14.586 8.329   1.00 97.22 515 A 1 
ATOM 3907 C C   . GLU A 1 515 ? 19.776  -13.260 7.686   1.00 97.72 515 A 1 
ATOM 3908 O O   . GLU A 1 515 ? 20.584  -12.597 7.037   1.00 97.50 515 A 1 
ATOM 3909 C CB  . GLU A 1 515 ? 19.959  -15.797 7.424   1.00 96.77 515 A 1 
ATOM 3910 C CG  . GLU A 1 515 ? 20.848  -15.746 6.178   1.00 93.03 515 A 1 
ATOM 3911 C CD  . GLU A 1 515 ? 20.778  -17.049 5.385   1.00 94.94 515 A 1 
ATOM 3912 O OE1 . GLU A 1 515 ? 21.770  -17.805 5.397   1.00 89.48 515 A 1 
ATOM 3913 O OE2 . GLU A 1 515 ? 19.754  -17.294 4.721   1.00 91.90 515 A 1 
ATOM 3914 N N   . CYS A 1 516 ? 18.542  -12.810 7.932   1.00 97.42 516 A 1 
ATOM 3915 C CA  . CYS A 1 516 ? 18.058  -11.501 7.487   1.00 97.70 516 A 1 
ATOM 3916 C C   . CYS A 1 516 ? 18.943  -10.371 8.022   1.00 97.87 516 A 1 
ATOM 3917 O O   . CYS A 1 516 ? 19.425  -9.545  7.243   1.00 97.82 516 A 1 
ATOM 3918 C CB  . CYS A 1 516 ? 16.599  -11.321 7.918   1.00 97.73 516 A 1 
ATOM 3919 S SG  . CYS A 1 516 ? 15.922  -9.795  7.197   1.00 97.24 516 A 1 
ATOM 3920 N N   . ARG A 1 517 ? 19.239  -10.371 9.322   1.00 97.57 517 A 1 
ATOM 3921 C CA  . ARG A 1 517 ? 20.169  -9.398  9.914   1.00 97.66 517 A 1 
ATOM 3922 C C   . ARG A 1 517 ? 21.545  -9.453  9.251   1.00 97.87 517 A 1 
ATOM 3923 O O   . ARG A 1 517 ? 22.083  -8.409  8.885   1.00 97.50 517 A 1 
ATOM 3924 C CB  . ARG A 1 517 ? 20.269  -9.650  11.424  1.00 96.85 517 A 1 
ATOM 3925 C CG  . ARG A 1 517 ? 21.254  -8.673  12.079  1.00 95.20 517 A 1 
ATOM 3926 C CD  . ARG A 1 517 ? 21.538  -9.086  13.517  1.00 93.33 517 A 1 
ATOM 3927 N NE  . ARG A 1 517 ? 22.651  -8.295  14.061  1.00 90.74 517 A 1 
ATOM 3928 C CZ  . ARG A 1 517 ? 23.403  -8.625  15.090  1.00 90.43 517 A 1 
ATOM 3929 N NH1 . ARG A 1 517 ? 23.185  -9.691  15.804  1.00 83.08 517 A 1 
ATOM 3930 N NH2 . ARG A 1 517 ? 24.412  -7.886  15.422  1.00 83.75 517 A 1 
ATOM 3931 N N   . ALA A 1 518 ? 22.095  -10.648 9.071   1.00 97.84 518 A 1 
ATOM 3932 C CA  . ALA A 1 518 ? 23.414  -10.828 8.470   1.00 97.88 518 A 1 
ATOM 3933 C C   . ALA A 1 518 ? 23.464  -10.338 7.011   1.00 98.18 518 A 1 
ATOM 3934 O O   . ALA A 1 518 ? 24.423  -9.680  6.602   1.00 97.99 518 A 1 
ATOM 3935 C CB  . ALA A 1 518 ? 23.786  -12.306 8.601   1.00 97.54 518 A 1 
ATOM 3936 N N   . MET A 1 519 ? 22.408  -10.584 6.236   1.00 98.08 519 A 1 
ATOM 3937 C CA  . MET A 1 519 ? 22.293  -10.099 4.855   1.00 98.41 519 A 1 
ATOM 3938 C C   . MET A 1 519 ? 22.088  -8.587  4.772   1.00 98.49 519 A 1 
ATOM 3939 O O   . MET A 1 519 ? 22.632  -7.967  3.861   1.00 98.36 519 A 1 
ATOM 3940 C CB  . MET A 1 519 ? 21.155  -10.820 4.134   1.00 98.46 519 A 1 
ATOM 3941 C CG  . MET A 1 519 ? 21.527  -12.268 3.812   1.00 98.07 519 A 1 
ATOM 3942 S SD  . MET A 1 519 ? 20.273  -13.104 2.817   1.00 97.93 519 A 1 
ATOM 3943 C CE  . MET A 1 519 ? 21.069  -14.721 2.647   1.00 95.23 519 A 1 
ATOM 3944 N N   . LEU A 1 520 ? 21.369  -7.971  5.707   1.00 98.47 520 A 1 
ATOM 3945 C CA  . LEU A 1 520 ? 21.240  -6.512  5.784   1.00 98.50 520 A 1 
ATOM 3946 C C   . LEU A 1 520 ? 22.593  -5.847  6.080   1.00 98.42 520 A 1 
ATOM 3947 O O   . LEU A 1 520 ? 22.948  -4.869  5.420   1.00 98.31 520 A 1 
ATOM 3948 C CB  . LEU A 1 520 ? 20.189  -6.143  6.841   1.00 98.56 520 A 1 
ATOM 3949 C CG  . LEU A 1 520 ? 18.730  -6.455  6.449   1.00 98.38 520 A 1 
ATOM 3950 C CD1 . LEU A 1 520 ? 17.837  -6.372  7.689   1.00 97.83 520 A 1 
ATOM 3951 C CD2 . LEU A 1 520 ? 18.196  -5.469  5.408   1.00 97.71 520 A 1 
ATOM 3952 N N   . ASP A 1 521 ? 23.391  -6.409  7.001   1.00 98.32 521 A 1 
ATOM 3953 C CA  . ASP A 1 521 ? 24.759  -5.940  7.254   1.00 98.19 521 A 1 
ATOM 3954 C C   . ASP A 1 521 ? 25.638  -6.089  5.997   1.00 98.27 521 A 1 
ATOM 3955 O O   . ASP A 1 521 ? 26.345  -5.147  5.619   1.00 97.88 521 A 1 
ATOM 3956 C CB  . ASP A 1 521 ? 25.387  -6.691  8.451   1.00 97.87 521 A 1 
ATOM 3957 C CG  . ASP A 1 521 ? 25.015  -6.142  9.843   1.00 97.05 521 A 1 
ATOM 3958 O OD1 . ASP A 1 521 ? 24.785  -4.917  9.986   1.00 94.56 521 A 1 
ATOM 3959 O OD2 . ASP A 1 521 ? 25.094  -6.913  10.828  1.00 94.17 521 A 1 
ATOM 3960 N N   . ALA A 1 522 ? 25.556  -7.230  5.305   1.00 98.21 522 A 1 
ATOM 3961 C CA  . ALA A 1 522 ? 26.293  -7.469  4.064   1.00 98.27 522 A 1 
ATOM 3962 C C   . ALA A 1 522 ? 25.879  -6.493  2.949   1.00 98.34 522 A 1 
ATOM 3963 O O   . ALA A 1 522 ? 26.744  -5.873  2.329   1.00 97.99 522 A 1 
ATOM 3964 C CB  . ALA A 1 522 ? 26.099  -8.931  3.636   1.00 98.13 522 A 1 
ATOM 3965 N N   . ALA A 1 523 ? 24.570  -6.300  2.735   1.00 98.36 523 A 1 
ATOM 3966 C CA  . ALA A 1 523 ? 24.024  -5.360  1.756   1.00 98.45 523 A 1 
ATOM 3967 C C   . ALA A 1 523 ? 24.501  -3.927  2.014   1.00 98.41 523 A 1 
ATOM 3968 O O   . ALA A 1 523 ? 24.975  -3.248  1.107   1.00 98.13 523 A 1 
ATOM 3969 C CB  . ALA A 1 523 ? 22.489  -5.426  1.812   1.00 98.48 523 A 1 
ATOM 3970 N N   . TYR A 1 524 ? 24.436  -3.485  3.264   1.00 98.52 524 A 1 
ATOM 3971 C CA  . TYR A 1 524 ? 24.842  -2.137  3.654   1.00 98.43 524 A 1 
ATOM 3972 C C   . TYR A 1 524 ? 26.362  -1.914  3.553   1.00 98.24 524 A 1 
ATOM 3973 O O   . TYR A 1 524 ? 26.815  -0.791  3.314   1.00 97.62 524 A 1 
ATOM 3974 C CB  . TYR A 1 524 ? 24.326  -1.863  5.067   1.00 98.40 524 A 1 
ATOM 3975 C CG  . TYR A 1 524 ? 24.472  -0.413  5.469   1.00 98.48 524 A 1 
ATOM 3976 C CD1 . TYR A 1 524 ? 25.531  -0.014  6.302   1.00 97.55 524 A 1 
ATOM 3977 C CD2 . TYR A 1 524 ? 23.555  0.541   4.985   1.00 97.77 524 A 1 
ATOM 3978 C CE1 . TYR A 1 524 ? 25.670  1.337   6.658   1.00 97.55 524 A 1 
ATOM 3979 C CE2 . TYR A 1 524 ? 23.693  1.894   5.341   1.00 97.54 524 A 1 
ATOM 3980 C CZ  . TYR A 1 524 ? 24.752  2.294   6.179   1.00 98.18 524 A 1 
ATOM 3981 O OH  . TYR A 1 524 ? 24.888  3.599   6.523   1.00 97.72 524 A 1 
ATOM 3982 N N   . ALA A 1 525 ? 27.170  -2.969  3.690   1.00 98.09 525 A 1 
ATOM 3983 C CA  . ALA A 1 525 ? 28.618  -2.891  3.493   1.00 97.79 525 A 1 
ATOM 3984 C C   . ALA A 1 525 ? 29.020  -2.737  2.013   1.00 97.69 525 A 1 
ATOM 3985 O O   . ALA A 1 525 ? 30.092  -2.192  1.733   1.00 96.47 525 A 1 
ATOM 3986 C CB  . ALA A 1 525 ? 29.264  -4.117  4.136   1.00 97.29 525 A 1 
ATOM 3987 N N   . MET A 1 526 ? 28.171  -3.157  1.070   1.00 96.91 526 A 1 
ATOM 3988 C CA  . MET A 1 526 ? 28.432  -3.031  -0.364  1.00 96.15 526 A 1 
ATOM 3989 C C   . MET A 1 526 ? 28.451  -1.562  -0.813  1.00 94.65 526 A 1 
ATOM 3990 O O   . MET A 1 526 ? 27.790  -0.687  -0.250  1.00 88.97 526 A 1 
ATOM 3991 C CB  . MET A 1 526 ? 27.415  -3.854  -1.182  1.00 95.43 526 A 1 
ATOM 3992 C CG  . MET A 1 526 ? 27.551  -5.361  -0.917  1.00 93.51 526 A 1 
ATOM 3993 S SD  . MET A 1 526 ? 26.355  -6.398  -1.800  1.00 93.23 526 A 1 
ATOM 3994 C CE  . MET A 1 526 ? 26.612  -7.955  -0.913  1.00 86.04 526 A 1 
ATOM 3995 N N   . ASN A 1 527 ? 29.209  -1.294  -1.879  1.00 95.37 527 A 1 
ATOM 3996 C CA  . ASN A 1 527 ? 29.221  -0.008  -2.584  1.00 95.07 527 A 1 
ATOM 3997 C C   . ASN A 1 527 ? 28.483  -0.094  -3.929  1.00 96.31 527 A 1 
ATOM 3998 O O   . ASN A 1 527 ? 28.795  0.637   -4.866  1.00 94.02 527 A 1 
ATOM 3999 C CB  . ASN A 1 527 ? 30.669  0.489   -2.725  1.00 92.50 527 A 1 
ATOM 4000 C CG  . ASN A 1 527 ? 31.290  0.883   -1.401  1.00 85.85 527 A 1 
ATOM 4001 O OD1 . ASN A 1 527 ? 30.689  1.496   -0.533  1.00 77.87 527 A 1 
ATOM 4002 N ND2 . ASN A 1 527 ? 32.548  0.564   -1.206  1.00 75.70 527 A 1 
ATOM 4003 N N   . THR A 1 528 ? 27.546  -1.026  -4.034  1.00 97.63 528 A 1 
ATOM 4004 C CA  . THR A 1 528 ? 26.738  -1.327  -5.221  1.00 97.93 528 A 1 
ATOM 4005 C C   . THR A 1 528 ? 25.286  -1.529  -4.788  1.00 98.29 528 A 1 
ATOM 4006 O O   . THR A 1 528 ? 25.050  -1.767  -3.600  1.00 98.02 528 A 1 
ATOM 4007 C CB  . THR A 1 528 ? 27.239  -2.602  -5.919  1.00 97.38 528 A 1 
ATOM 4008 O OG1 . THR A 1 528 ? 27.229  -3.705  -5.035  1.00 95.85 528 A 1 
ATOM 4009 C CG2 . THR A 1 528 ? 28.666  -2.467  -6.443  1.00 94.96 528 A 1 
ATOM 4010 N N   . PRO A 1 529 ? 24.309  -1.477  -5.703  1.00 98.40 529 A 1 
ATOM 4011 C CA  . PRO A 1 529 ? 22.920  -1.749  -5.361  1.00 98.48 529 A 1 
ATOM 4012 C C   . PRO A 1 529 ? 22.753  -3.169  -4.813  1.00 98.58 529 A 1 
ATOM 4013 O O   . PRO A 1 529 ? 23.219  -4.145  -5.407  1.00 98.15 529 A 1 
ATOM 4014 C CB  . PRO A 1 529 ? 22.116  -1.544  -6.647  1.00 97.82 529 A 1 
ATOM 4015 C CG  . PRO A 1 529 ? 23.037  -0.721  -7.540  1.00 95.24 529 A 1 
ATOM 4016 C CD  . PRO A 1 529 ? 24.434  -1.139  -7.101  1.00 97.89 529 A 1 
ATOM 4017 N N   . ALA A 1 530 ? 22.064  -3.285  -3.687  1.00 98.61 530 A 1 
ATOM 4018 C CA  . ALA A 1 530 ? 21.830  -4.566  -3.039  1.00 98.64 530 A 1 
ATOM 4019 C C   . ALA A 1 530 ? 20.390  -4.675  -2.537  1.00 98.74 530 A 1 
ATOM 4020 O O   . ALA A 1 530 ? 19.811  -3.708  -2.045  1.00 98.43 530 A 1 
ATOM 4021 C CB  . ALA A 1 530 ? 22.853  -4.750  -1.910  1.00 98.20 530 A 1 
ATOM 4022 N N   . LEU A 1 531 ? 19.822  -5.870  -2.637  1.00 98.51 531 A 1 
ATOM 4023 C CA  . LEU A 1 531 ? 18.447  -6.146  -2.262  1.00 98.44 531 A 1 
ATOM 4024 C C   . LEU A 1 531 ? 18.375  -7.365  -1.342  1.00 98.59 531 A 1 
ATOM 4025 O O   . LEU A 1 531 ? 18.913  -8.425  -1.667  1.00 98.08 531 A 1 
ATOM 4026 C CB  . LEU A 1 531 ? 17.626  -6.278  -3.549  1.00 97.25 531 A 1 
ATOM 4027 C CG  . LEU A 1 531 ? 16.118  -6.474  -3.332  1.00 93.95 531 A 1 
ATOM 4028 C CD1 . LEU A 1 531 ? 15.377  -5.855  -4.516  1.00 88.02 531 A 1 
ATOM 4029 C CD2 . LEU A 1 531 ? 15.729  -7.956  -3.236  1.00 88.02 531 A 1 
ATOM 4030 N N   . VAL A 1 532 ? 17.677  -7.211  -0.224  1.00 98.73 532 A 1 
ATOM 4031 C CA  . VAL A 1 532 ? 17.334  -8.291  0.705   1.00 98.76 532 A 1 
ATOM 4032 C C   . VAL A 1 532 ? 15.820  -8.445  0.694   1.00 98.74 532 A 1 
ATOM 4033 O O   . VAL A 1 532 ? 15.111  -7.518  1.083   1.00 98.49 532 A 1 
ATOM 4034 C CB  . VAL A 1 532 ? 17.857  -8.008  2.130   1.00 98.69 532 A 1 
ATOM 4035 C CG1 . VAL A 1 532 ? 17.660  -9.239  3.023   1.00 98.00 532 A 1 
ATOM 4036 C CG2 . VAL A 1 532 ? 19.348  -7.656  2.134   1.00 97.72 532 A 1 
ATOM 4037 N N   . ARG A 1 533 ? 15.306  -9.597  0.227   1.00 98.08 533 A 1 
ATOM 4038 C CA  . ARG A 1 533 ? 13.862  -9.878  0.183   1.00 98.03 533 A 1 
ATOM 4039 C C   . ARG A 1 533 ? 13.456  -10.892 1.248   1.00 98.21 533 A 1 
ATOM 4040 O O   . ARG A 1 533 ? 14.114  -11.910 1.412   1.00 97.17 533 A 1 
ATOM 4041 C CB  . ARG A 1 533 ? 13.371  -10.297 -1.215  1.00 96.59 533 A 1 
ATOM 4042 C CG  . ARG A 1 533 ? 13.935  -11.616 -1.736  1.00 94.12 533 A 1 
ATOM 4043 C CD  . ARG A 1 533 ? 13.040  -12.243 -2.826  1.00 94.42 533 A 1 
ATOM 4044 N NE  . ARG A 1 533 ? 11.953  -13.062 -2.255  1.00 93.84 533 A 1 
ATOM 4045 C CZ  . ARG A 1 533 ? 10.997  -13.694 -2.924  1.00 94.98 533 A 1 
ATOM 4046 N NH1 . ARG A 1 533 ? 10.855  -13.601 -4.196  1.00 88.87 533 A 1 
ATOM 4047 N NH2 . ARG A 1 533 ? 10.150  -14.464 -2.326  1.00 90.36 533 A 1 
ATOM 4048 N N   . TYR A 1 534 ? 12.328  -10.633 1.906   1.00 98.39 534 A 1 
ATOM 4049 C CA  . TYR A 1 534 ? 11.806  -11.507 2.960   1.00 98.40 534 A 1 
ATOM 4050 C C   . TYR A 1 534 ? 10.270  -11.493 3.008   1.00 98.31 534 A 1 
ATOM 4051 O O   . TYR A 1 534 ? 9.637   -10.514 2.601   1.00 97.83 534 A 1 
ATOM 4052 C CB  . TYR A 1 534 ? 12.440  -11.118 4.304   1.00 98.36 534 A 1 
ATOM 4053 C CG  . TYR A 1 534 ? 12.493  -9.631  4.588   1.00 98.49 534 A 1 
ATOM 4054 C CD1 . TYR A 1 534 ? 13.681  -8.912  4.330   1.00 97.99 534 A 1 
ATOM 4055 C CD2 . TYR A 1 534 ? 11.370  -8.957  5.109   1.00 97.88 534 A 1 
ATOM 4056 C CE1 . TYR A 1 534 ? 13.748  -7.536  4.593   1.00 97.81 534 A 1 
ATOM 4057 C CE2 . TYR A 1 534 ? 11.433  -7.577  5.371   1.00 97.79 534 A 1 
ATOM 4058 C CZ  . TYR A 1 534 ? 12.623  -6.863  5.119   1.00 98.19 534 A 1 
ATOM 4059 O OH  . TYR A 1 534 ? 12.689  -5.530  5.381   1.00 97.62 534 A 1 
ATOM 4060 N N   . PRO A 1 535 ? 9.637   -12.597 3.475   1.00 98.08 535 A 1 
ATOM 4061 C CA  . PRO A 1 535 ? 8.183   -12.692 3.524   1.00 97.79 535 A 1 
ATOM 4062 C C   . PRO A 1 535 ? 7.579   -11.857 4.661   1.00 97.58 535 A 1 
ATOM 4063 O O   . PRO A 1 535 ? 8.263   -11.323 5.530   1.00 96.62 535 A 1 
ATOM 4064 C CB  . PRO A 1 535 ? 7.892   -14.185 3.687   1.00 97.18 535 A 1 
ATOM 4065 C CG  . PRO A 1 535 ? 9.081   -14.671 4.505   1.00 96.26 535 A 1 
ATOM 4066 C CD  . PRO A 1 535 ? 10.231  -13.837 3.951   1.00 97.53 535 A 1 
ATOM 4067 N N   . ARG A 1 536 ? 6.252   -11.774 4.682   1.00 96.58 536 A 1 
ATOM 4068 C CA  . ARG A 1 536 ? 5.494   -11.256 5.825   1.00 95.81 536 A 1 
ATOM 4069 C C   . ARG A 1 536 ? 5.589   -12.233 6.999   1.00 95.33 536 A 1 
ATOM 4070 O O   . ARG A 1 536 ? 5.375   -13.430 6.812   1.00 92.12 536 A 1 
ATOM 4071 C CB  . ARG A 1 536 ? 4.037   -11.026 5.395   1.00 94.39 536 A 1 
ATOM 4072 C CG  . ARG A 1 536 ? 3.182   -10.414 6.512   1.00 90.76 536 A 1 
ATOM 4073 C CD  . ARG A 1 536 ? 1.753   -10.184 6.015   1.00 87.84 536 A 1 
ATOM 4074 N NE  . ARG A 1 536 ? 0.890   -9.634  7.075   1.00 81.02 536 A 1 
ATOM 4075 C CZ  . ARG A 1 536 ? -0.359  -9.218  6.920   1.00 76.39 536 A 1 
ATOM 4076 N NH1 . ARG A 1 536 ? -0.974  -9.284  5.767   1.00 69.19 536 A 1 
ATOM 4077 N NH2 . ARG A 1 536 ? -1.014  -8.727  7.933   1.00 69.07 536 A 1 
ATOM 4078 N N   . GLY A 1 537 ? 5.772   -11.702 8.209   1.00 94.31 537 A 1 
ATOM 4079 C CA  . GLY A 1 537 ? 5.861   -12.493 9.440   1.00 93.74 537 A 1 
ATOM 4080 C C   . GLY A 1 537 ? 7.299   -12.908 9.751   1.00 94.46 537 A 1 
ATOM 4081 O O   . GLY A 1 537 ? 8.230   -12.161 9.450   1.00 92.39 537 A 1 
ATOM 4082 N N   . GLY A 1 538 ? 7.452   -14.058 10.387  1.00 91.65 538 A 1 
ATOM 4083 C CA  . GLY A 1 538 ? 8.737   -14.668 10.721  1.00 91.50 538 A 1 
ATOM 4084 C C   . GLY A 1 538 ? 8.573   -16.171 10.902  1.00 91.84 538 A 1 
ATOM 4085 O O   . GLY A 1 538 ? 7.436   -16.654 11.016  1.00 87.59 538 A 1 
ATOM 4086 N N   . ASP A 1 539 ? 9.683   -16.899 10.918  1.00 90.66 539 A 1 
ATOM 4087 C CA  . ASP A 1 539 ? 9.713   -18.358 11.090  1.00 89.03 539 A 1 
ATOM 4088 C C   . ASP A 1 539 ? 9.734   -18.758 12.578  1.00 88.77 539 A 1 
ATOM 4089 O O   . ASP A 1 539 ? 9.556   -19.925 12.918  1.00 80.88 539 A 1 
ATOM 4090 C CB  . ASP A 1 539 ? 10.889  -18.944 10.292  1.00 84.63 539 A 1 
ATOM 4091 C CG  . ASP A 1 539 ? 10.736  -18.759 8.772   1.00 75.60 539 A 1 
ATOM 4092 O OD1 . ASP A 1 539 ? 9.595   -18.913 8.264   1.00 67.57 539 A 1 
ATOM 4093 O OD2 . ASP A 1 539 ? 11.752  -18.496 8.100   1.00 68.82 539 A 1 
ATOM 4094 N N   . GLY A 1 540 ? 9.895   -17.783 13.470  1.00 87.58 540 A 1 
ATOM 4095 C CA  . GLY A 1 540 ? 9.878   -17.972 14.926  1.00 86.72 540 A 1 
ATOM 4096 C C   . GLY A 1 540 ? 11.171  -18.560 15.494  1.00 87.96 540 A 1 
ATOM 4097 O O   . GLY A 1 540 ? 11.160  -19.062 16.618  1.00 83.83 540 A 1 
ATOM 4098 N N   . GLU A 1 541 ? 12.267  -18.498 14.741  1.00 87.06 541 A 1 
ATOM 4099 C CA  . GLU A 1 541 ? 13.587  -18.933 15.228  1.00 86.94 541 A 1 
ATOM 4100 C C   . GLU A 1 541 ? 14.148  -17.968 16.289  1.00 88.37 541 A 1 
ATOM 4101 O O   . GLU A 1 541 ? 14.917  -18.357 17.166  1.00 83.44 541 A 1 
ATOM 4102 C CB  . GLU A 1 541 ? 14.552  -19.055 14.032  1.00 82.82 541 A 1 
ATOM 4103 C CG  . GLU A 1 541 ? 15.889  -19.713 14.419  1.00 73.63 541 A 1 
ATOM 4104 C CD  . GLU A 1 541 ? 16.910  -19.765 13.279  1.00 69.14 541 A 1 
ATOM 4105 O OE1 . GLU A 1 541 ? 17.930  -20.474 13.420  1.00 62.12 541 A 1 
ATOM 4106 O OE2 . GLU A 1 541 ? 16.732  -19.046 12.278  1.00 61.73 541 A 1 
ATOM 4107 N N   . VAL A 1 542 ? 13.758  -16.704 16.225  1.00 90.25 542 A 1 
ATOM 4108 C CA  . VAL A 1 542 ? 14.215  -15.657 17.137  1.00 91.45 542 A 1 
ATOM 4109 C C   . VAL A 1 542 ? 13.135  -15.368 18.177  1.00 91.90 542 A 1 
ATOM 4110 O O   . VAL A 1 542 ? 12.083  -14.819 17.861  1.00 89.36 542 A 1 
ATOM 4111 C CB  . VAL A 1 542 ? 14.618  -14.396 16.353  1.00 89.90 542 A 1 
ATOM 4112 C CG1 . VAL A 1 542 ? 15.015  -13.248 17.288  1.00 86.24 542 A 1 
ATOM 4113 C CG2 . VAL A 1 542 ? 15.815  -14.684 15.438  1.00 87.58 542 A 1 
ATOM 4114 N N   . ASP A 1 543 ? 13.432  -15.650 19.439  1.00 88.53 543 A 1 
ATOM 4115 C CA  . ASP A 1 543 ? 12.525  -15.341 20.557  1.00 87.46 543 A 1 
ATOM 4116 C C   . ASP A 1 543 ? 12.583  -13.864 20.996  1.00 87.24 543 A 1 
ATOM 4117 O O   . ASP A 1 543 ? 11.623  -13.326 21.556  1.00 81.92 543 A 1 
ATOM 4118 C CB  . ASP A 1 543 ? 12.891  -16.217 21.766  1.00 84.39 543 A 1 
ATOM 4119 C CG  . ASP A 1 543 ? 12.605  -17.707 21.582  1.00 78.07 543 A 1 
ATOM 4120 O OD1 . ASP A 1 543 ? 11.573  -18.034 20.965  1.00 70.30 543 A 1 
ATOM 4121 O OD2 . ASP A 1 543 ? 13.389  -18.491 22.161  1.00 73.69 543 A 1 
ATOM 4122 N N   . ASN A 1 544 ? 13.738  -13.212 20.819  1.00 90.08 544 A 1 
ATOM 4123 C CA  . ASN A 1 544 ? 13.988  -11.862 21.316  1.00 90.65 544 A 1 
ATOM 4124 C C   . ASN A 1 544 ? 15.042  -11.121 20.464  1.00 91.60 544 A 1 
ATOM 4125 O O   . ASN A 1 544 ? 16.172  -11.583 20.305  1.00 89.81 544 A 1 
ATOM 4126 C CB  . ASN A 1 544 ? 14.408  -11.968 22.798  1.00 86.69 544 A 1 
ATOM 4127 C CG  . ASN A 1 544 ? 14.556  -10.622 23.489  1.00 82.20 544 A 1 
ATOM 4128 O OD1 . ASN A 1 544 ? 14.671  -9.571  22.892  1.00 74.18 544 A 1 
ATOM 4129 N ND2 . ASN A 1 544 ? 14.583  -10.603 24.797  1.00 74.35 544 A 1 
ATOM 4130 N N   . LEU A 1 545 ? 14.688  -9.914  20.009  1.00 92.22 545 A 1 
ATOM 4131 C CA  . LEU A 1 545 ? 15.583  -9.029  19.258  1.00 93.04 545 A 1 
ATOM 4132 C C   . LEU A 1 545 ? 16.827  -8.621  20.061  1.00 94.15 545 A 1 
ATOM 4133 O O   . LEU A 1 545 ? 17.912  -8.566  19.497  1.00 93.40 545 A 1 
ATOM 4134 C CB  . LEU A 1 545 ? 14.822  -7.769  18.811  1.00 92.29 545 A 1 
ATOM 4135 C CG  . LEU A 1 545 ? 13.702  -8.017  17.788  1.00 91.79 545 A 1 
ATOM 4136 C CD1 . LEU A 1 545 ? 12.981  -6.700  17.505  1.00 89.45 545 A 1 
ATOM 4137 C CD2 . LEU A 1 545 ? 14.245  -8.558  16.465  1.00 90.37 545 A 1 
ATOM 4138 N N   . ASP A 1 546 ? 16.722  -8.371  21.362  1.00 93.12 546 A 1 
ATOM 4139 C CA  . ASP A 1 546 ? 17.886  -7.976  22.166  1.00 92.64 546 A 1 
ATOM 4140 C C   . ASP A 1 546 ? 18.945  -9.084  22.194  1.00 93.05 546 A 1 
ATOM 4141 O O   . ASP A 1 546 ? 20.138  -8.802  22.082  1.00 92.10 546 A 1 
ATOM 4142 C CB  . ASP A 1 546 ? 17.472  -7.598  23.596  1.00 91.45 546 A 1 
ATOM 4143 C CG  . ASP A 1 546 ? 16.646  -6.308  23.680  1.00 89.94 546 A 1 
ATOM 4144 O OD1 . ASP A 1 546 ? 16.894  -5.379  22.864  1.00 86.48 546 A 1 
ATOM 4145 O OD2 . ASP A 1 546 ? 15.809  -6.232  24.604  1.00 87.33 546 A 1 
ATOM 4146 N N   . THR A 1 547 ? 18.516  -10.344 22.262  1.00 93.12 547 A 1 
ATOM 4147 C CA  . THR A 1 547 ? 19.425  -11.495 22.161  1.00 92.33 547 A 1 
ATOM 4148 C C   . THR A 1 547 ? 20.071  -11.556 20.780  1.00 93.16 547 A 1 
ATOM 4149 O O   . THR A 1 547 ? 21.295  -11.631 20.690  1.00 91.80 547 A 1 
ATOM 4150 C CB  . THR A 1 547 ? 18.698  -12.810 22.468  1.00 90.85 547 A 1 
ATOM 4151 O OG1 . THR A 1 547 ? 18.089  -12.733 23.736  1.00 82.98 547 A 1 
ATOM 4152 C CG2 . THR A 1 547 ? 19.653  -14.002 22.513  1.00 82.13 547 A 1 
ATOM 4153 N N   . LEU A 1 548 ? 19.277  -11.444 19.709  1.00 93.38 548 A 1 
ATOM 4154 C CA  . LEU A 1 548 ? 19.782  -11.453 18.333  1.00 94.17 548 A 1 
ATOM 4155 C C   . LEU A 1 548 ? 20.828  -10.355 18.105  1.00 95.04 548 A 1 
ATOM 4156 O O   . LEU A 1 548 ? 21.850  -10.600 17.470  1.00 94.31 548 A 1 
ATOM 4157 C CB  . LEU A 1 548 ? 18.592  -11.311 17.356  1.00 93.91 548 A 1 
ATOM 4158 C CG  . LEU A 1 548 ? 19.006  -11.236 15.870  1.00 92.70 548 A 1 
ATOM 4159 C CD1 . LEU A 1 548 ? 19.696  -12.514 15.396  1.00 90.04 548 A 1 
ATOM 4160 C CD2 . LEU A 1 548 ? 17.788  -10.990 14.987  1.00 90.60 548 A 1 
ATOM 4161 N N   . PHE A 1 549 ? 20.610  -9.149  18.624  1.00 95.05 549 A 1 
ATOM 4162 C CA  . PHE A 1 549 ? 21.499  -8.002  18.416  1.00 95.60 549 A 1 
ATOM 4163 C C   . PHE A 1 549 ? 22.641  -7.886  19.444  1.00 95.72 549 A 1 
ATOM 4164 O O   . PHE A 1 549 ? 23.525  -7.054  19.258  1.00 93.38 549 A 1 
ATOM 4165 C CB  . PHE A 1 549 ? 20.662  -6.723  18.277  1.00 95.78 549 A 1 
ATOM 4166 C CG  . PHE A 1 549 ? 19.998  -6.595  16.911  1.00 96.64 549 A 1 
ATOM 4167 C CD1 . PHE A 1 549 ? 20.630  -5.870  15.883  1.00 95.18 549 A 1 
ATOM 4168 C CD2 . PHE A 1 549 ? 18.767  -7.217  16.653  1.00 95.09 549 A 1 
ATOM 4169 C CE1 . PHE A 1 549 ? 20.028  -5.769  14.616  1.00 95.04 549 A 1 
ATOM 4170 C CE2 . PHE A 1 549 ? 18.168  -7.123  15.383  1.00 95.32 549 A 1 
ATOM 4171 C CZ  . PHE A 1 549 ? 18.797  -6.398  14.366  1.00 96.59 549 A 1 
ATOM 4172 N N   . SER A 1 550 ? 22.659  -8.734  20.481  1.00 94.69 550 A 1 
ATOM 4173 C CA  . SER A 1 550 ? 23.733  -8.741  21.490  1.00 93.70 550 A 1 
ATOM 4174 C C   . SER A 1 550 ? 25.072  -9.279  20.970  1.00 93.32 550 A 1 
ATOM 4175 O O   . SER A 1 550 ? 26.127  -8.892  21.468  1.00 90.19 550 A 1 
ATOM 4176 C CB  . SER A 1 550 ? 23.300  -9.541  22.720  1.00 92.69 550 A 1 
ATOM 4177 O OG  . SER A 1 550 ? 23.256  -10.933 22.462  1.00 84.09 550 A 1 
ATOM 4178 N N   . ALA A 1 551 ? 25.041  -10.143 19.943  1.00 91.89 551 A 1 
ATOM 4179 C CA  . ALA A 1 551 ? 26.221  -10.717 19.305  1.00 91.19 551 A 1 
ATOM 4180 C C   . ALA A 1 551 ? 26.455  -10.099 17.911  1.00 92.68 551 A 1 
ATOM 4181 O O   . ALA A 1 551 ? 25.501  -9.626  17.286  1.00 90.87 551 A 1 
ATOM 4182 C CB  . ALA A 1 551 ? 26.055  -12.240 19.250  1.00 87.98 551 A 1 
ATOM 4183 N N   . PRO A 1 552 ? 27.695  -10.105 17.378  1.00 92.58 552 A 1 
ATOM 4184 C CA  . PRO A 1 552 ? 27.942  -9.788  15.971  1.00 92.14 552 A 1 
ATOM 4185 C C   . PRO A 1 552 ? 27.140  -10.709 15.041  1.00 92.79 552 A 1 
ATOM 4186 O O   . PRO A 1 552 ? 26.951  -11.883 15.349  1.00 90.84 552 A 1 
ATOM 4187 C CB  . PRO A 1 552 ? 29.451  -9.948  15.757  1.00 89.96 552 A 1 
ATOM 4188 C CG  . PRO A 1 552 ? 30.027  -9.787  17.162  1.00 86.43 552 A 1 
ATOM 4189 C CD  . PRO A 1 552 ? 28.944  -10.402 18.052  1.00 90.12 552 A 1 
ATOM 4190 N N   . ALA A 1 553 ? 26.677  -10.179 13.908  1.00 92.58 553 A 1 
ATOM 4191 C CA  . ALA A 1 553 ? 26.050  -10.996 12.872  1.00 93.07 553 A 1 
ATOM 4192 C C   . ALA A 1 553 ? 27.080  -11.927 12.206  1.00 93.45 553 A 1 
ATOM 4193 O O   . ALA A 1 553 ? 28.275  -11.622 12.176  1.00 90.59 553 A 1 
ATOM 4194 C CB  . ALA A 1 553 ? 25.364  -10.084 11.851  1.00 90.85 553 A 1 
ATOM 4195 N N   . GLU A 1 554 ? 26.618  -13.047 11.654  1.00 91.87 554 A 1 
ATOM 4196 C CA  . GLU A 1 554 ? 27.440  -13.903 10.793  1.00 92.12 554 A 1 
ATOM 4197 C C   . GLU A 1 554 ? 27.945  -13.097 9.589   1.00 93.49 554 A 1 
ATOM 4198 O O   . GLU A 1 554 ? 27.202  -12.328 8.980   1.00 91.38 554 A 1 
ATOM 4199 C CB  . GLU A 1 554 ? 26.630  -15.137 10.341  1.00 89.07 554 A 1 
ATOM 4200 C CG  . GLU A 1 554 ? 27.481  -16.160 9.556   1.00 81.00 554 A 1 
ATOM 4201 C CD  . GLU A 1 554 ? 26.655  -17.308 8.925   1.00 80.42 554 A 1 
ATOM 4202 O OE1 . GLU A 1 554 ? 27.178  -17.968 7.994   1.00 70.71 554 A 1 
ATOM 4203 O OE2 . GLU A 1 554 ? 25.486  -17.507 9.306   1.00 74.87 554 A 1 
ATOM 4204 N N   . SER A 1 555 ? 29.214  -13.281 9.217   1.00 95.07 555 A 1 
ATOM 4205 C CA  . SER A 1 555 ? 29.739  -12.709 7.975   1.00 95.49 555 A 1 
ATOM 4206 C C   . SER A 1 555 ? 29.342  -13.591 6.794   1.00 95.82 555 A 1 
ATOM 4207 O O   . SER A 1 555 ? 29.749  -14.749 6.723   1.00 93.48 555 A 1 
ATOM 4208 C CB  . SER A 1 555 ? 31.257  -12.564 8.057   1.00 93.13 555 A 1 
ATOM 4209 O OG  . SER A 1 555 ? 31.752  -11.943 6.888   1.00 81.50 555 A 1 
ATOM 4210 N N   . ILE A 1 556 ? 28.577  -13.040 5.856   1.00 96.15 556 A 1 
ATOM 4211 C CA  . ILE A 1 556 ? 28.126  -13.747 4.650   1.00 96.13 556 A 1 
ATOM 4212 C C   . ILE A 1 556 ? 29.003  -13.341 3.461   1.00 96.88 556 A 1 
ATOM 4213 O O   . ILE A 1 556 ? 29.041  -12.175 3.066   1.00 95.24 556 A 1 
ATOM 4214 C CB  . ILE A 1 556 ? 26.618  -13.509 4.403   1.00 93.57 556 A 1 
ATOM 4215 C CG1 . ILE A 1 556 ? 25.800  -14.043 5.600   1.00 87.34 556 A 1 
ATOM 4216 C CG2 . ILE A 1 556 ? 26.177  -14.186 3.093   1.00 86.66 556 A 1 
ATOM 4217 C CD1 . ILE A 1 556 ? 24.283  -13.906 5.440   1.00 82.03 556 A 1 
ATOM 4218 N N   . GLU A 1 557 ? 29.684  -14.313 2.853   1.00 97.07 557 A 1 
ATOM 4219 C CA  . GLU A 1 557 ? 30.442  -14.106 1.616   1.00 97.27 557 A 1 
ATOM 4220 C C   . GLU A 1 557 ? 29.491  -14.013 0.414   1.00 97.57 557 A 1 
ATOM 4221 O O   . GLU A 1 557 ? 28.641  -14.875 0.195   1.00 96.71 557 A 1 
ATOM 4222 C CB  . GLU A 1 557 ? 31.485  -15.219 1.438   1.00 96.47 557 A 1 
ATOM 4223 C CG  . GLU A 1 557 ? 32.451  -14.941 0.269   1.00 89.98 557 A 1 
ATOM 4224 C CD  . GLU A 1 557 ? 33.425  -16.098 -0.018  1.00 89.04 557 A 1 
ATOM 4225 O OE1 . GLU A 1 557 ? 33.907  -16.188 -1.171  1.00 81.19 557 A 1 
ATOM 4226 O OE2 . GLU A 1 557 ? 33.641  -16.938 0.881   1.00 83.09 557 A 1 
ATOM 4227 N N   . THR A 1 558 ? 29.633  -12.969 -0.388  1.00 97.62 558 A 1 
ATOM 4228 C CA  . THR A 1 558 ? 28.755  -12.711 -1.541  1.00 97.88 558 A 1 
ATOM 4229 C C   . THR A 1 558 ? 28.794  -13.861 -2.544  1.00 98.13 558 A 1 
ATOM 4230 O O   . THR A 1 558 ? 29.856  -14.264 -3.009  1.00 97.51 558 A 1 
ATOM 4231 C CB  . THR A 1 558 ? 29.116  -11.394 -2.238  1.00 97.16 558 A 1 
ATOM 4232 O OG1 . THR A 1 558 ? 29.017  -10.337 -1.318  1.00 94.41 558 A 1 
ATOM 4233 C CG2 . THR A 1 558 ? 28.176  -11.058 -3.399  1.00 94.03 558 A 1 
ATOM 4234 N N   . GLY A 1 559 ? 27.617  -14.357 -2.923  1.00 97.85 559 A 1 
ATOM 4235 C CA  . GLY A 1 559 ? 27.475  -15.442 -3.890  1.00 98.11 559 A 1 
ATOM 4236 C C   . GLY A 1 559 ? 27.859  -16.820 -3.347  1.00 98.42 559 A 1 
ATOM 4237 O O   . GLY A 1 559 ? 28.150  -17.706 -4.144  1.00 97.71 559 A 1 
ATOM 4238 N N   . LYS A 1 560 ? 27.884  -17.009 -2.025  1.00 98.44 560 A 1 
ATOM 4239 C CA  . LYS A 1 560 ? 28.102  -18.307 -1.375  1.00 98.49 560 A 1 
ATOM 4240 C C   . LYS A 1 560 ? 26.825  -18.837 -0.734  1.00 98.55 560 A 1 
ATOM 4241 O O   . LYS A 1 560 ? 26.203  -18.172 0.087   1.00 98.11 560 A 1 
ATOM 4242 C CB  . LYS A 1 560 ? 29.247  -18.229 -0.351  1.00 98.14 560 A 1 
ATOM 4243 C CG  . LYS A 1 560 ? 30.598  -17.893 -0.982  1.00 94.95 560 A 1 
ATOM 4244 C CD  . LYS A 1 560 ? 31.020  -18.943 -2.005  1.00 92.10 560 A 1 
ATOM 4245 C CE  . LYS A 1 560 ? 32.394  -18.598 -2.542  1.00 87.10 560 A 1 
ATOM 4246 N NZ  . LYS A 1 560 ? 32.767  -19.559 -3.599  1.00 77.54 560 A 1 
ATOM 4247 N N   . ALA A 1 561 ? 26.475  -20.049 -1.121  1.00 98.61 561 A 1 
ATOM 4248 C CA  . ALA A 1 561 ? 25.402  -20.826 -0.528  1.00 98.68 561 A 1 
ATOM 4249 C C   . ALA A 1 561 ? 25.887  -21.594 0.715   1.00 98.66 561 A 1 
ATOM 4250 O O   . ALA A 1 561 ? 27.087  -21.762 0.944   1.00 98.20 561 A 1 
ATOM 4251 C CB  . ALA A 1 561 ? 24.840  -21.745 -1.616  1.00 98.51 561 A 1 
ATOM 4252 N N   . GLN A 1 562 ? 24.950  -22.116 1.500   1.00 98.67 562 A 1 
ATOM 4253 C CA  . GLN A 1 562 ? 25.210  -22.920 2.691   1.00 98.64 562 A 1 
ATOM 4254 C C   . GLN A 1 562 ? 24.624  -24.320 2.520   1.00 98.72 562 A 1 
ATOM 4255 O O   . GLN A 1 562 ? 23.416  -24.486 2.365   1.00 98.51 562 A 1 
ATOM 4256 C CB  . GLN A 1 562 ? 24.622  -22.201 3.908   1.00 98.20 562 A 1 
ATOM 4257 C CG  . GLN A 1 562 ? 24.923  -22.901 5.237   1.00 96.82 562 A 1 
ATOM 4258 C CD  . GLN A 1 562 ? 24.182  -22.238 6.391   1.00 96.24 562 A 1 
ATOM 4259 O OE1 . GLN A 1 562 ? 23.035  -21.843 6.266   1.00 89.79 562 A 1 
ATOM 4260 N NE2 . GLN A 1 562 ? 24.792  -22.088 7.545   1.00 89.04 562 A 1 
ATOM 4261 N N   . VAL A 1 563 ? 25.472  -25.353 2.585   1.00 98.63 563 A 1 
ATOM 4262 C CA  . VAL A 1 563 ? 24.997  -26.745 2.610   1.00 98.65 563 A 1 
ATOM 4263 C C   . VAL A 1 563 ? 24.501  -27.066 4.018   1.00 98.58 563 A 1 
ATOM 4264 O O   . VAL A 1 563 ? 25.300  -27.144 4.949   1.00 98.11 563 A 1 
ATOM 4265 C CB  . VAL A 1 563 ? 26.090  -27.730 2.158   1.00 98.53 563 A 1 
ATOM 4266 C CG1 . VAL A 1 563 ? 25.538  -29.159 2.118   1.00 97.76 563 A 1 
ATOM 4267 C CG2 . VAL A 1 563 ? 26.619  -27.394 0.760   1.00 97.55 563 A 1 
ATOM 4268 N N   . LEU A 1 564 ? 23.192  -27.268 4.168   1.00 98.47 564 A 1 
ATOM 4269 C CA  . LEU A 1 564 ? 22.548  -27.588 5.447   1.00 98.26 564 A 1 
ATOM 4270 C C   . LEU A 1 564 ? 22.637  -29.083 5.771   1.00 98.15 564 A 1 
ATOM 4271 O O   . LEU A 1 564 ? 22.792  -29.477 6.925   1.00 97.27 564 A 1 
ATOM 4272 C CB  . LEU A 1 564 ? 21.071  -27.156 5.392   1.00 98.16 564 A 1 
ATOM 4273 C CG  . LEU A 1 564 ? 20.813  -25.663 5.116   1.00 97.78 564 A 1 
ATOM 4274 C CD1 . LEU A 1 564 ? 19.303  -25.418 5.089   1.00 96.67 564 A 1 
ATOM 4275 C CD2 . LEU A 1 564 ? 21.436  -24.769 6.187   1.00 96.63 564 A 1 
ATOM 4276 N N   . ARG A 1 565 ? 22.546  -29.935 4.739   1.00 97.70 565 A 1 
ATOM 4277 C CA  . ARG A 1 565 ? 22.581  -31.397 4.854   1.00 97.70 565 A 1 
ATOM 4278 C C   . ARG A 1 565 ? 23.165  -32.002 3.586   1.00 98.15 565 A 1 
ATOM 4279 O O   . ARG A 1 565 ? 22.882  -31.523 2.499   1.00 97.36 565 A 1 
ATOM 4280 C CB  . ARG A 1 565 ? 21.144  -31.891 5.111   1.00 95.49 565 A 1 
ATOM 4281 C CG  . ARG A 1 565 ? 21.044  -33.410 5.292   1.00 91.79 565 A 1 
ATOM 4282 C CD  . ARG A 1 565 ? 19.592  -33.859 5.483   1.00 93.01 565 A 1 
ATOM 4283 N NE  . ARG A 1 565 ? 19.512  -35.303 5.754   1.00 90.57 565 A 1 
ATOM 4284 C CZ  . ARG A 1 565 ? 19.672  -36.302 4.892   1.00 91.89 565 A 1 
ATOM 4285 N NH1 . ARG A 1 565 ? 19.839  -36.125 3.623   1.00 79.99 565 A 1 
ATOM 4286 N NH2 . ARG A 1 565 ? 19.675  -37.522 5.314   1.00 82.53 565 A 1 
ATOM 4287 N N   . ARG A 1 566 ? 23.926  -33.092 3.708   1.00 97.99 566 A 1 
ATOM 4288 C CA  . ARG A 1 566 ? 24.357  -33.933 2.571   1.00 97.91 566 A 1 
ATOM 4289 C C   . ARG A 1 566 ? 23.670  -35.293 2.631   1.00 97.99 566 A 1 
ATOM 4290 O O   . ARG A 1 566 ? 23.465  -35.829 3.718   1.00 96.87 566 A 1 
ATOM 4291 C CB  . ARG A 1 566 ? 25.891  -34.054 2.524   1.00 97.26 566 A 1 
ATOM 4292 C CG  . ARG A 1 566 ? 26.551  -32.715 2.129   1.00 94.09 566 A 1 
ATOM 4293 C CD  . ARG A 1 566 ? 28.065  -32.862 1.920   1.00 92.44 566 A 1 
ATOM 4294 N NE  . ARG A 1 566 ? 28.690  -31.602 1.460   1.00 90.23 566 A 1 
ATOM 4295 C CZ  . ARG A 1 566 ? 28.944  -31.232 0.202   1.00 89.03 566 A 1 
ATOM 4296 N NH1 . ARG A 1 566 ? 28.599  -31.927 -0.839  1.00 79.49 566 A 1 
ATOM 4297 N NH2 . ARG A 1 566 ? 29.570  -30.124 -0.048  1.00 83.30 566 A 1 
ATOM 4298 N N   . THR A 1 567 ? 23.312  -35.823 1.461   1.00 97.09 567 A 1 
ATOM 4299 C CA  . THR A 1 567 ? 22.804  -37.190 1.314   1.00 96.85 567 A 1 
ATOM 4300 C C   . THR A 1 567 ? 23.926  -38.213 1.489   1.00 96.26 567 A 1 
ATOM 4301 O O   . THR A 1 567 ? 25.089  -37.931 1.175   1.00 93.79 567 A 1 
ATOM 4302 C CB  . THR A 1 567 ? 22.102  -37.378 -0.034  1.00 96.41 567 A 1 
ATOM 4303 O OG1 . THR A 1 567 ? 21.558  -38.664 -0.116  1.00 94.60 567 A 1 
ATOM 4304 C CG2 . THR A 1 567 ? 23.016  -37.187 -1.249  1.00 93.47 567 A 1 
ATOM 4305 N N   . ASN A 1 568 ? 23.561  -39.424 1.933   1.00 94.86 568 A 1 
ATOM 4306 C CA  . ASN A 1 568 ? 24.439  -40.594 1.931   1.00 93.06 568 A 1 
ATOM 4307 C C   . ASN A 1 568 ? 24.261  -41.453 0.664   1.00 92.88 568 A 1 
ATOM 4308 O O   . ASN A 1 568 ? 24.957  -42.453 0.497   1.00 88.29 568 A 1 
ATOM 4309 C CB  . ASN A 1 568 ? 24.175  -41.408 3.201   1.00 90.97 568 A 1 
ATOM 4310 C CG  . ASN A 1 568 ? 24.496  -40.639 4.468   1.00 87.45 568 A 1 
ATOM 4311 O OD1 . ASN A 1 568 ? 25.546  -40.048 4.630   1.00 78.22 568 A 1 
ATOM 4312 N ND2 . ASN A 1 568 ? 23.595  -40.630 5.420   1.00 77.56 568 A 1 
ATOM 4313 N N   . GLN A 1 569 ? 23.321  -41.094 -0.225  1.00 93.52 569 A 1 
ATOM 4314 C CA  . GLN A 1 569 ? 23.041  -41.827 -1.458  1.00 93.16 569 A 1 
ATOM 4315 C C   . GLN A 1 569 ? 24.039  -41.453 -2.552  1.00 93.69 569 A 1 
ATOM 4316 O O   . GLN A 1 569 ? 24.318  -40.276 -2.792  1.00 90.64 569 A 1 
ATOM 4317 C CB  . GLN A 1 569 ? 21.605  -41.567 -1.931  1.00 90.96 569 A 1 
ATOM 4318 C CG  . GLN A 1 569 ? 20.555  -41.990 -0.894  1.00 85.99 569 A 1 
ATOM 4319 C CD  . GLN A 1 569 ? 19.129  -41.700 -1.329  1.00 82.26 569 A 1 
ATOM 4320 O OE1 . GLN A 1 569 ? 18.819  -41.458 -2.483  1.00 73.72 569 A 1 
ATOM 4321 N NE2 . GLN A 1 569 ? 18.189  -41.728 -0.408  1.00 69.82 569 A 1 
ATOM 4322 N N   . GLU A 1 570 ? 24.539  -42.464 -3.271  1.00 92.50 570 A 1 
ATOM 4323 C CA  . GLU A 1 570 ? 25.289  -42.237 -4.502  1.00 91.51 570 A 1 
ATOM 4324 C C   . GLU A 1 570 ? 24.325  -41.731 -5.583  1.00 90.16 570 A 1 
ATOM 4325 O O   . GLU A 1 570 ? 23.303  -42.358 -5.856  1.00 81.14 570 A 1 
ATOM 4326 C CB  . GLU A 1 570 ? 26.006  -43.527 -4.918  1.00 88.53 570 A 1 
ATOM 4327 C CG  . GLU A 1 570 ? 27.046  -43.260 -6.019  1.00 77.59 570 A 1 
ATOM 4328 C CD  . GLU A 1 570 ? 27.785  -44.518 -6.501  1.00 70.65 570 A 1 
ATOM 4329 O OE1 . GLU A 1 570 ? 28.579  -44.370 -7.460  1.00 64.13 570 A 1 
ATOM 4330 O OE2 . GLU A 1 570 ? 27.533  -45.613 -5.955  1.00 65.14 570 A 1 
ATOM 4331 N N   . LYS A 1 571 ? 24.627  -40.589 -6.190  1.00 90.50 571 A 1 
ATOM 4332 C CA  . LYS A 1 571 ? 23.751  -39.897 -7.146  1.00 90.70 571 A 1 
ATOM 4333 C C   . LYS A 1 571 ? 22.345  -39.613 -6.588  1.00 92.63 571 A 1 
ATOM 4334 O O   . LYS A 1 571 ? 21.344  -39.839 -7.262  1.00 87.40 571 A 1 
ATOM 4335 C CB  . LYS A 1 571 ? 23.701  -40.641 -8.487  1.00 85.46 571 A 1 
ATOM 4336 C CG  . LYS A 1 571 ? 25.070  -40.798 -9.145  1.00 82.38 571 A 1 
ATOM 4337 C CD  . LYS A 1 571 ? 24.882  -41.458 -10.504 1.00 76.52 571 A 1 
ATOM 4338 C CE  . LYS A 1 571 ? 26.231  -41.571 -11.207 1.00 71.96 571 A 1 
ATOM 4339 N NZ  . LYS A 1 571 ? 26.076  -42.205 -12.537 1.00 62.88 571 A 1 
ATOM 4340 N N   . GLY A 1 572 ? 22.270  -39.101 -5.359  1.00 94.12 572 A 1 
ATOM 4341 C CA  . GLY A 1 572 ? 21.024  -38.689 -4.710  1.00 94.85 572 A 1 
ATOM 4342 C C   . GLY A 1 572 ? 20.376  -37.436 -5.323  1.00 96.50 572 A 1 
ATOM 4343 O O   . GLY A 1 572 ? 20.749  -36.963 -6.397  1.00 94.81 572 A 1 
ATOM 4344 N N   . VAL A 1 573 ? 19.398  -36.880 -4.612  1.00 97.89 573 A 1 
ATOM 4345 C CA  . VAL A 1 573 ? 18.704  -35.635 -4.982  1.00 98.22 573 A 1 
ATOM 4346 C C   . VAL A 1 573 ? 19.312  -34.453 -4.224  1.00 98.50 573 A 1 
ATOM 4347 O O   . VAL A 1 573 ? 19.629  -34.578 -3.040  1.00 98.15 573 A 1 
ATOM 4348 C CB  . VAL A 1 573 ? 17.193  -35.748 -4.716  1.00 97.55 573 A 1 
ATOM 4349 C CG1 . VAL A 1 573 ? 16.436  -34.486 -5.150  1.00 95.07 573 A 1 
ATOM 4350 C CG2 . VAL A 1 573 ? 16.583  -36.942 -5.462  1.00 95.17 573 A 1 
ATOM 4351 N N   . ALA A 1 574 ? 19.440  -33.291 -4.879  1.00 98.56 574 A 1 
ATOM 4352 C CA  . ALA A 1 574 ? 19.792  -32.031 -4.223  1.00 98.67 574 A 1 
ATOM 4353 C C   . ALA A 1 574 ? 18.600  -31.062 -4.225  1.00 98.74 574 A 1 
ATOM 4354 O O   . ALA A 1 574 ? 18.059  -30.743 -5.283  1.00 98.53 574 A 1 
ATOM 4355 C CB  . ALA A 1 574 ? 21.030  -31.425 -4.894  1.00 98.51 574 A 1 
ATOM 4356 N N   . LEU A 1 575 ? 18.209  -30.583 -3.054  1.00 98.74 575 A 1 
ATOM 4357 C CA  . LEU A 1 575 ? 17.179  -29.566 -2.855  1.00 98.82 575 A 1 
ATOM 4358 C C   . LEU A 1 575 ? 17.848  -28.200 -2.666  1.00 98.85 575 A 1 
ATOM 4359 O O   . LEU A 1 575 ? 18.550  -27.989 -1.674  1.00 98.66 575 A 1 
ATOM 4360 C CB  . LEU A 1 575 ? 16.292  -29.928 -1.646  1.00 98.72 575 A 1 
ATOM 4361 C CG  . LEU A 1 575 ? 15.680  -31.344 -1.640  1.00 98.00 575 A 1 
ATOM 4362 C CD1 . LEU A 1 575 ? 14.671  -31.455 -0.500  1.00 96.58 575 A 1 
ATOM 4363 C CD2 . LEU A 1 575 ? 14.948  -31.693 -2.930  1.00 96.50 575 A 1 
ATOM 4364 N N   . LEU A 1 576 ? 17.647  -27.286 -3.599  1.00 98.84 576 A 1 
ATOM 4365 C CA  . LEU A 1 576 ? 18.190  -25.928 -3.575  1.00 98.88 576 A 1 
ATOM 4366 C C   . LEU A 1 576 ? 17.088  -24.947 -3.172  1.00 98.88 576 A 1 
ATOM 4367 O O   . LEU A 1 576 ? 16.233  -24.600 -3.991  1.00 98.71 576 A 1 
ATOM 4368 C CB  . LEU A 1 576 ? 18.801  -25.568 -4.942  1.00 98.83 576 A 1 
ATOM 4369 C CG  . LEU A 1 576 ? 19.797  -26.579 -5.530  1.00 98.20 576 A 1 
ATOM 4370 C CD1 . LEU A 1 576 ? 20.437  -25.978 -6.779  1.00 97.23 576 A 1 
ATOM 4371 C CD2 . LEU A 1 576 ? 20.916  -26.947 -4.561  1.00 97.17 576 A 1 
ATOM 4372 N N   . ALA A 1 577 ? 17.092  -24.521 -1.924  1.00 98.84 577 A 1 
ATOM 4373 C CA  . ALA A 1 577 ? 16.077  -23.638 -1.366  1.00 98.84 577 A 1 
ATOM 4374 C C   . ALA A 1 577 ? 16.525  -22.171 -1.388  1.00 98.83 577 A 1 
ATOM 4375 O O   . ALA A 1 577 ? 17.673  -21.854 -1.064  1.00 98.57 577 A 1 
ATOM 4376 C CB  . ALA A 1 577 ? 15.741  -24.110 0.043   1.00 98.66 577 A 1 
ATOM 4377 N N   . PHE A 1 578 ? 15.597  -21.278 -1.732  1.00 98.69 578 A 1 
ATOM 4378 C CA  . PHE A 1 578 ? 15.797  -19.837 -1.733  1.00 98.64 578 A 1 
ATOM 4379 C C   . PHE A 1 578 ? 14.906  -19.178 -0.673  1.00 98.43 578 A 1 
ATOM 4380 O O   . PHE A 1 578 ? 13.678  -19.302 -0.716  1.00 97.78 578 A 1 
ATOM 4381 C CB  . PHE A 1 578 ? 15.537  -19.280 -3.136  1.00 98.60 578 A 1 
ATOM 4382 C CG  . PHE A 1 578 ? 16.525  -19.763 -4.184  1.00 98.72 578 A 1 
ATOM 4383 C CD1 . PHE A 1 578 ? 17.707  -19.036 -4.424  1.00 98.35 578 A 1 
ATOM 4384 C CD2 . PHE A 1 578 ? 16.267  -20.936 -4.915  1.00 98.33 578 A 1 
ATOM 4385 C CE1 . PHE A 1 578 ? 18.618  -19.473 -5.400  1.00 98.21 578 A 1 
ATOM 4386 C CE2 . PHE A 1 578 ? 17.185  -21.377 -5.889  1.00 98.15 578 A 1 
ATOM 4387 C CZ  . PHE A 1 578 ? 18.358  -20.643 -6.136  1.00 98.56 578 A 1 
ATOM 4388 N N   . GLY A 1 579 ? 15.539  -18.463 0.257   1.00 98.15 579 A 1 
ATOM 4389 C CA  . GLY A 1 579 ? 14.859  -17.748 1.334   1.00 98.03 579 A 1 
ATOM 4390 C C   . GLY A 1 579 ? 14.133  -18.673 2.311   1.00 98.04 579 A 1 
ATOM 4391 O O   . GLY A 1 579 ? 14.578  -19.791 2.569   1.00 97.11 579 A 1 
ATOM 4392 N N   . ALA A 1 580 ? 12.970  -18.218 2.804   1.00 97.86 580 A 1 
ATOM 4393 C CA  . ALA A 1 580 ? 12.163  -18.926 3.807   1.00 97.58 580 A 1 
ATOM 4394 C C   . ALA A 1 580 ? 11.740  -20.357 3.409   1.00 97.70 580 A 1 
ATOM 4395 O O   . ALA A 1 580 ? 11.273  -21.125 4.244   1.00 96.65 580 A 1 
ATOM 4396 C CB  . ALA A 1 580 ? 10.945  -18.045 4.118   1.00 96.62 580 A 1 
ATOM 4397 N N   . MET A 1 581 ? 11.936  -20.774 2.153   1.00 97.92 581 A 1 
ATOM 4398 C CA  . MET A 1 581 ? 11.709  -22.157 1.716   1.00 98.11 581 A 1 
ATOM 4399 C C   . MET A 1 581 ? 12.737  -23.155 2.273   1.00 98.33 581 A 1 
ATOM 4400 O O   . MET A 1 581 ? 12.528  -24.366 2.170   1.00 98.01 581 A 1 
ATOM 4401 C CB  . MET A 1 581 ? 11.645  -22.222 0.186   1.00 97.89 581 A 1 
ATOM 4402 C CG  . MET A 1 581 ? 10.479  -21.414 -0.412  1.00 96.86 581 A 1 
ATOM 4403 S SD  . MET A 1 581 ? 8.815   -21.994 0.032   1.00 96.21 581 A 1 
ATOM 4404 C CE  . MET A 1 581 ? 8.471   -21.023 1.526   1.00 88.65 581 A 1 
ATOM 4405 N N   . ALA A 1 582 ? 13.829  -22.683 2.870   1.00 98.33 582 A 1 
ATOM 4406 C CA  . ALA A 1 582 ? 14.875  -23.530 3.438   1.00 98.38 582 A 1 
ATOM 4407 C C   . ALA A 1 582 ? 14.345  -24.476 4.529   1.00 98.43 582 A 1 
ATOM 4408 O O   . ALA A 1 582 ? 14.718  -25.649 4.539   1.00 98.14 582 A 1 
ATOM 4409 C CB  . ALA A 1 582 ? 16.002  -22.633 3.964   1.00 98.13 582 A 1 
ATOM 4410 N N   . ALA A 1 583 ? 13.430  -24.021 5.387   1.00 97.88 583 A 1 
ATOM 4411 C CA  . ALA A 1 583 ? 12.846  -24.843 6.450   1.00 97.68 583 A 1 
ATOM 4412 C C   . ALA A 1 583 ? 12.038  -26.030 5.887   1.00 98.03 583 A 1 
ATOM 4413 O O   . ALA A 1 583 ? 12.303  -27.188 6.221   1.00 97.80 583 A 1 
ATOM 4414 C CB  . ALA A 1 583 ? 11.992  -23.938 7.345   1.00 96.84 583 A 1 
ATOM 4415 N N   . SER A 1 584 ? 11.097  -25.771 4.963   1.00 97.80 584 A 1 
ATOM 4416 C CA  . SER A 1 584 ? 10.303  -26.822 4.303   1.00 98.07 584 A 1 
ATOM 4417 C C   . SER A 1 584 ? 11.173  -27.775 3.478   1.00 98.45 584 A 1 
ATOM 4418 O O   . SER A 1 584 ? 10.949  -28.989 3.481   1.00 98.29 584 A 1 
ATOM 4419 C CB  . SER A 1 584 ? 9.246   -26.190 3.391   1.00 97.52 584 A 1 
ATOM 4420 O OG  . SER A 1 584 ? 8.353   -25.399 4.146   1.00 89.59 584 A 1 
ATOM 4421 N N   . ALA A 1 585 ? 12.190  -27.242 2.799   1.00 98.45 585 A 1 
ATOM 4422 C CA  . ALA A 1 585 ? 13.148  -28.031 2.036   1.00 98.66 585 A 1 
ATOM 4423 C C   . ALA A 1 585 ? 13.978  -28.952 2.936   1.00 98.70 585 A 1 
ATOM 4424 O O   . ALA A 1 585 ? 14.168  -30.116 2.593   1.00 98.59 585 A 1 
ATOM 4425 C CB  . ALA A 1 585 ? 14.043  -27.086 1.234   1.00 98.64 585 A 1 
ATOM 4426 N N   . MET A 1 586 ? 14.429  -28.472 4.089   1.00 98.59 586 A 1 
ATOM 4427 C CA  . MET A 1 586 ? 15.192  -29.268 5.053   1.00 98.51 586 A 1 
ATOM 4428 C C   . MET A 1 586 ? 14.364  -30.439 5.595   1.00 98.52 586 A 1 
ATOM 4429 O O   . MET A 1 586 ? 14.818  -31.583 5.551   1.00 98.18 586 A 1 
ATOM 4430 C CB  . MET A 1 586 ? 15.713  -28.351 6.169   1.00 98.17 586 A 1 
ATOM 4431 C CG  . MET A 1 586 ? 16.630  -29.093 7.141   1.00 94.85 586 A 1 
ATOM 4432 S SD  . MET A 1 586 ? 18.121  -29.807 6.395   1.00 94.83 586 A 1 
ATOM 4433 C CE  . MET A 1 586 ? 18.721  -30.719 7.829   1.00 85.32 586 A 1 
ATOM 4434 N N   . GLN A 1 587 ? 13.112  -30.199 5.984   1.00 98.47 587 A 1 
ATOM 4435 C CA  . GLN A 1 587 ? 12.197  -31.255 6.432   1.00 98.35 587 A 1 
ATOM 4436 C C   . GLN A 1 587 ? 11.943  -32.317 5.347   1.00 98.42 587 A 1 
ATOM 4437 O O   . GLN A 1 587 ? 11.880  -33.515 5.633   1.00 98.07 587 A 1 
ATOM 4438 C CB  . GLN A 1 587 ? 10.854  -30.634 6.830   1.00 97.96 587 A 1 
ATOM 4439 C CG  . GLN A 1 587 ? 10.907  -29.760 8.090   1.00 94.39 587 A 1 
ATOM 4440 C CD  . GLN A 1 587 ? 9.568   -29.079 8.353   1.00 92.13 587 A 1 
ATOM 4441 O OE1 . GLN A 1 587 ? 8.533   -29.415 7.786   1.00 84.70 587 A 1 
ATOM 4442 N NE2 . GLN A 1 587 ? 9.528   -28.099 9.225   1.00 80.17 587 A 1 
ATOM 4443 N N   . ALA A 1 588 ? 11.784  -31.898 4.090   1.00 98.38 588 A 1 
ATOM 4444 C CA  . ALA A 1 588 ? 11.654  -32.824 2.965   1.00 98.53 588 A 1 
ATOM 4445 C C   . ALA A 1 588 ? 12.956  -33.607 2.715   1.00 98.53 588 A 1 
ATOM 4446 O O   . ALA A 1 588 ? 12.912  -34.812 2.462   1.00 98.26 588 A 1 
ATOM 4447 C CB  . ALA A 1 588 ? 11.212  -32.040 1.726   1.00 98.52 588 A 1 
ATOM 4448 N N   . ALA A 1 589 ? 14.112  -32.953 2.824   1.00 98.60 589 A 1 
ATOM 4449 C CA  . ALA A 1 589 ? 15.423  -33.563 2.621   1.00 98.61 589 A 1 
ATOM 4450 C C   . ALA A 1 589 ? 15.719  -34.673 3.631   1.00 98.52 589 A 1 
ATOM 4451 O O   . ALA A 1 589 ? 16.263  -35.707 3.248   1.00 98.17 589 A 1 
ATOM 4452 C CB  . ALA A 1 589 ? 16.497  -32.472 2.681   1.00 98.50 589 A 1 
ATOM 4453 N N   . GLU A 1 590 ? 15.323  -34.504 4.882   1.00 98.35 590 A 1 
ATOM 4454 C CA  . GLU A 1 590 ? 15.443  -35.534 5.921   1.00 98.14 590 A 1 
ATOM 4455 C C   . GLU A 1 590 ? 14.651  -36.798 5.561   1.00 97.99 590 A 1 
ATOM 4456 O O   . GLU A 1 590 ? 15.175  -37.908 5.657   1.00 97.12 590 A 1 
ATOM 4457 C CB  . GLU A 1 590 ? 14.944  -34.976 7.259   1.00 97.90 590 A 1 
ATOM 4458 C CG  . GLU A 1 590 ? 15.933  -33.974 7.870   1.00 95.11 590 A 1 
ATOM 4459 C CD  . GLU A 1 590 ? 15.409  -33.319 9.156   1.00 94.11 590 A 1 
ATOM 4460 O OE1 . GLU A 1 590 ? 16.227  -32.628 9.804   1.00 86.57 590 A 1 
ATOM 4461 O OE2 . GLU A 1 590 ? 14.218  -33.523 9.490   1.00 87.78 590 A 1 
ATOM 4462 N N   . ARG A 1 591 ? 13.409  -36.639 5.076   1.00 98.11 591 A 1 
ATOM 4463 C CA  . ARG A 1 591 ? 12.535  -37.761 4.686   1.00 97.83 591 A 1 
ATOM 4464 C C   . ARG A 1 591 ? 12.986  -38.462 3.407   1.00 97.84 591 A 1 
ATOM 4465 O O   . ARG A 1 591 ? 12.745  -39.656 3.243   1.00 96.90 591 A 1 
ATOM 4466 C CB  . ARG A 1 591 ? 11.104  -37.251 4.502   1.00 97.32 591 A 1 
ATOM 4467 C CG  . ARG A 1 591 ? 10.489  -36.725 5.800   1.00 94.48 591 A 1 
ATOM 4468 C CD  . ARG A 1 591 ? 9.120   -36.124 5.486   1.00 91.66 591 A 1 
ATOM 4469 N NE  . ARG A 1 591 ? 8.522   -35.480 6.665   1.00 83.79 591 A 1 
ATOM 4470 C CZ  . ARG A 1 591 ? 7.407   -34.776 6.661   1.00 77.98 591 A 1 
ATOM 4471 N NH1 . ARG A 1 591 ? 6.679   -34.633 5.585   1.00 69.52 591 A 1 
ATOM 4472 N NH2 . ARG A 1 591 ? 7.002   -34.184 7.754   1.00 67.72 591 A 1 
ATOM 4473 N N   . LEU A 1 592 ? 13.607  -37.726 2.496   1.00 97.72 592 A 1 
ATOM 4474 C CA  . LEU A 1 592 ? 14.082  -38.223 1.201   1.00 97.55 592 A 1 
ATOM 4475 C C   . LEU A 1 592 ? 15.524  -38.746 1.232   1.00 97.55 592 A 1 
ATOM 4476 O O   . LEU A 1 592 ? 15.970  -39.303 0.231   1.00 96.64 592 A 1 
ATOM 4477 C CB  . LEU A 1 592 ? 13.944  -37.092 0.168   1.00 97.44 592 A 1 
ATOM 4478 C CG  . LEU A 1 592 ? 12.492  -36.742 -0.205  1.00 97.31 592 A 1 
ATOM 4479 C CD1 . LEU A 1 592 ? 12.485  -35.444 -1.016  1.00 96.15 592 A 1 
ATOM 4480 C CD2 . LEU A 1 592 ? 11.848  -37.846 -1.052  1.00 96.44 592 A 1 
ATOM 4481 N N   . ASP A 1 593 ? 16.253  -38.540 2.322   1.00 97.72 593 A 1 
ATOM 4482 C CA  . ASP A 1 593 ? 17.712  -38.625 2.368   1.00 97.76 593 A 1 
ATOM 4483 C C   . ASP A 1 593 ? 18.368  -37.829 1.224   1.00 97.92 593 A 1 
ATOM 4484 O O   . ASP A 1 593 ? 19.200  -38.330 0.473   1.00 96.98 593 A 1 
ATOM 4485 C CB  . ASP A 1 593 ? 18.207  -40.077 2.502   1.00 97.17 593 A 1 
ATOM 4486 C CG  . ASP A 1 593 ? 19.723  -40.139 2.750   1.00 95.73 593 A 1 
ATOM 4487 O OD1 . ASP A 1 593 ? 20.260  -39.184 3.363   1.00 92.60 593 A 1 
ATOM 4488 O OD2 . ASP A 1 593 ? 20.352  -41.140 2.338   1.00 91.25 593 A 1 
ATOM 4489 N N   . ALA A 1 594 ? 17.948  -36.579 1.050   1.00 98.20 594 A 1 
ATOM 4490 C CA  . ALA A 1 594 ? 18.449  -35.673 0.021   1.00 98.42 594 A 1 
ATOM 4491 C C   . ALA A 1 594 ? 19.477  -34.678 0.586   1.00 98.53 594 A 1 
ATOM 4492 O O   . ALA A 1 594 ? 19.502  -34.388 1.787   1.00 98.17 594 A 1 
ATOM 4493 C CB  . ALA A 1 594 ? 17.253  -34.979 -0.640  1.00 98.21 594 A 1 
ATOM 4494 N N   . THR A 1 595 ? 20.316  -34.128 -0.282  1.00 98.63 595 A 1 
ATOM 4495 C CA  . THR A 1 595 ? 21.134  -32.948 0.050   1.00 98.74 595 A 1 
ATOM 4496 C C   . THR A 1 595 ? 20.234  -31.717 0.121   1.00 98.81 595 A 1 
ATOM 4497 O O   . THR A 1 595 ? 19.390  -31.532 -0.749  1.00 98.69 595 A 1 
ATOM 4498 C CB  . THR A 1 595 ? 22.262  -32.757 -0.969  1.00 98.58 595 A 1 
ATOM 4499 O OG1 . THR A 1 595 ? 23.169  -33.829 -0.833  1.00 97.07 595 A 1 
ATOM 4500 C CG2 . THR A 1 595 ? 23.078  -31.487 -0.760  1.00 97.23 595 A 1 
ATOM 4501 N N   . CYS A 1 596 ? 20.399  -30.870 1.130   1.00 98.65 596 A 1 
ATOM 4502 C CA  . CYS A 1 596 ? 19.682  -29.602 1.262   1.00 98.76 596 A 1 
ATOM 4503 C C   . CYS A 1 596 ? 20.664  -28.434 1.292   1.00 98.78 596 A 1 
ATOM 4504 O O   . CYS A 1 596 ? 21.641  -28.458 2.046   1.00 98.48 596 A 1 
ATOM 4505 C CB  . CYS A 1 596 ? 18.802  -29.630 2.515   1.00 98.62 596 A 1 
ATOM 4506 S SG  . CYS A 1 596 ? 17.693  -28.191 2.495   1.00 98.27 596 A 1 
ATOM 4507 N N   . VAL A 1 597 ? 20.402  -27.425 0.475   1.00 98.79 597 A 1 
ATOM 4508 C CA  . VAL A 1 597 ? 21.231  -26.223 0.362   1.00 98.84 597 A 1 
ATOM 4509 C C   . VAL A 1 597 ? 20.360  -24.987 0.530   1.00 98.85 597 A 1 
ATOM 4510 O O   . VAL A 1 597 ? 19.401  -24.804 -0.219  1.00 98.72 597 A 1 
ATOM 4511 C CB  . VAL A 1 597 ? 21.982  -26.186 -0.981  1.00 98.76 597 A 1 
ATOM 4512 C CG1 . VAL A 1 597 ? 22.945  -24.998 -1.039  1.00 97.88 597 A 1 
ATOM 4513 C CG2 . VAL A 1 597 ? 22.797  -27.463 -1.217  1.00 97.68 597 A 1 
ATOM 4514 N N   . ASN A 1 598 ? 20.714  -24.133 1.472   1.00 98.75 598 A 1 
ATOM 4515 C CA  . ASN A 1 598 ? 20.251  -22.754 1.521   1.00 98.73 598 A 1 
ATOM 4516 C C   . ASN A 1 598 ? 21.090  -21.940 0.525   1.00 98.75 598 A 1 
ATOM 4517 O O   . ASN A 1 598 ? 22.291  -21.734 0.736   1.00 98.51 598 A 1 
ATOM 4518 C CB  . ASN A 1 598 ? 20.367  -22.238 2.963   1.00 98.49 598 A 1 
ATOM 4519 C CG  . ASN A 1 598 ? 20.072  -20.758 3.075   1.00 98.23 598 A 1 
ATOM 4520 O OD1 . ASN A 1 598 ? 19.551  -20.129 2.165   1.00 96.21 598 A 1 
ATOM 4521 N ND2 . ASN A 1 598 ? 20.427  -20.170 4.190   1.00 95.58 598 A 1 
ATOM 4522 N N   . MET A 1 599 ? 20.470  -21.522 -0.566  1.00 98.75 599 A 1 
ATOM 4523 C CA  . MET A 1 599 ? 21.180  -20.853 -1.654  1.00 98.77 599 A 1 
ATOM 4524 C C   . MET A 1 599 ? 21.635  -19.441 -1.288  1.00 98.70 599 A 1 
ATOM 4525 O O   . MET A 1 599 ? 22.598  -18.973 -1.885  1.00 98.23 599 A 1 
ATOM 4526 C CB  . MET A 1 599 ? 20.323  -20.839 -2.922  1.00 98.76 599 A 1 
ATOM 4527 C CG  . MET A 1 599 ? 20.139  -22.242 -3.515  1.00 98.50 599 A 1 
ATOM 4528 S SD  . MET A 1 599 ? 21.666  -23.129 -3.968  1.00 98.37 599 A 1 
ATOM 4529 C CE  . MET A 1 599 ? 22.313  -22.055 -5.263  1.00 96.10 599 A 1 
ATOM 4530 N N   . ARG A 1 600 ? 21.005  -18.776 -0.322  1.00 98.68 600 A 1 
ATOM 4531 C CA  . ARG A 1 600 ? 21.295  -17.406 0.159   1.00 98.70 600 A 1 
ATOM 4532 C C   . ARG A 1 600 ? 21.181  -16.315 -0.914  1.00 98.73 600 A 1 
ATOM 4533 O O   . ARG A 1 600 ? 20.445  -15.346 -0.730  1.00 98.38 600 A 1 
ATOM 4534 C CB  . ARG A 1 600 ? 22.671  -17.366 0.859   1.00 98.44 600 A 1 
ATOM 4535 C CG  . ARG A 1 600 ? 22.675  -18.101 2.200   1.00 97.81 600 A 1 
ATOM 4536 C CD  . ARG A 1 600 ? 24.062  -18.053 2.853   1.00 96.86 600 A 1 
ATOM 4537 N NE  . ARG A 1 600 ? 23.979  -18.444 4.275   1.00 95.26 600 A 1 
ATOM 4538 C CZ  . ARG A 1 600 ? 24.964  -18.497 5.146   1.00 94.67 600 A 1 
ATOM 4539 N NH1 . ARG A 1 600 ? 26.217  -18.343 4.821   1.00 90.38 600 A 1 
ATOM 4540 N NH2 . ARG A 1 600 ? 24.710  -18.695 6.400   1.00 90.15 600 A 1 
ATOM 4541 N N   . PHE A 1 601 ? 21.854  -16.476 -2.044  1.00 98.68 601 A 1 
ATOM 4542 C CA  . PHE A 1 601 ? 21.881  -15.539 -3.162  1.00 98.67 601 A 1 
ATOM 4543 C C   . PHE A 1 601 ? 21.137  -16.098 -4.380  1.00 98.65 601 A 1 
ATOM 4544 O O   . PHE A 1 601 ? 21.401  -17.214 -4.831  1.00 98.29 601 A 1 
ATOM 4545 C CB  . PHE A 1 601 ? 23.328  -15.179 -3.524  1.00 98.55 601 A 1 
ATOM 4546 C CG  . PHE A 1 601 ? 24.078  -14.447 -2.429  1.00 98.58 601 A 1 
ATOM 4547 C CD1 . PHE A 1 601 ? 24.130  -13.042 -2.425  1.00 97.72 601 A 1 
ATOM 4548 C CD2 . PHE A 1 601 ? 24.703  -15.168 -1.393  1.00 97.87 601 A 1 
ATOM 4549 C CE1 . PHE A 1 601 ? 24.790  -12.361 -1.388  1.00 97.63 601 A 1 
ATOM 4550 C CE2 . PHE A 1 601 ? 25.358  -14.487 -0.352  1.00 97.55 601 A 1 
ATOM 4551 C CZ  . PHE A 1 601 ? 25.398  -13.084 -0.345  1.00 98.13 601 A 1 
ATOM 4552 N N   . VAL A 1 602 ? 20.260  -15.294 -4.942  1.00 98.55 602 A 1 
ATOM 4553 C CA  . VAL A 1 602 ? 19.705  -15.495 -6.294  1.00 98.49 602 A 1 
ATOM 4554 C C   . VAL A 1 602 ? 20.638  -14.878 -7.328  1.00 98.44 602 A 1 
ATOM 4555 O O   . VAL A 1 602 ? 20.765  -15.380 -8.447  1.00 97.81 602 A 1 
ATOM 4556 C CB  . VAL A 1 602 ? 18.299  -14.877 -6.400  1.00 98.23 602 A 1 
ATOM 4557 C CG1 . VAL A 1 602 ? 17.690  -15.053 -7.795  1.00 96.59 602 A 1 
ATOM 4558 C CG2 . VAL A 1 602 ? 17.354  -15.517 -5.387  1.00 96.71 602 A 1 
ATOM 4559 N N   . LYS A 1 603 ? 21.317  -13.800 -6.944  1.00 98.60 603 A 1 
ATOM 4560 C CA  . LYS A 1 603 ? 22.333  -13.137 -7.766  1.00 98.62 603 A 1 
ATOM 4561 C C   . LYS A 1 603 ? 23.405  -12.471 -6.901  1.00 98.68 603 A 1 
ATOM 4562 O O   . LYS A 1 603 ? 23.062  -11.641 -6.065  1.00 98.25 603 A 1 
ATOM 4563 C CB  . LYS A 1 603 ? 21.624  -12.114 -8.657  1.00 98.14 603 A 1 
ATOM 4564 C CG  . LYS A 1 603 ? 22.586  -11.460 -9.645  1.00 96.86 603 A 1 
ATOM 4565 C CD  . LYS A 1 603 ? 21.785  -10.551 -10.562 1.00 95.77 603 A 1 
ATOM 4566 C CE  . LYS A 1 603 ? 22.686  -9.897  -11.597 1.00 93.42 603 A 1 
ATOM 4567 N NZ  . LYS A 1 603 ? 21.863  -9.134  -12.553 1.00 92.13 603 A 1 
ATOM 4568 N N   . PRO A 1 604 ? 24.705  -12.785 -7.130  1.00 98.51 604 A 1 
ATOM 4569 C CA  . PRO A 1 604 ? 25.214  -13.876 -7.963  1.00 98.46 604 A 1 
ATOM 4570 C C   . PRO A 1 604 ? 24.947  -15.254 -7.332  1.00 98.51 604 A 1 
ATOM 4571 O O   . PRO A 1 604 ? 24.931  -15.375 -6.110  1.00 98.00 604 A 1 
ATOM 4572 C CB  . PRO A 1 604 ? 26.713  -13.595 -8.091  1.00 98.03 604 A 1 
ATOM 4573 C CG  . PRO A 1 604 ? 27.056  -12.916 -6.759  1.00 97.38 604 A 1 
ATOM 4574 C CD  . PRO A 1 604 ? 25.805  -12.110 -6.443  1.00 98.24 604 A 1 
ATOM 4575 N N   . LEU A 1 605 ? 24.767  -16.301 -8.140  1.00 98.17 605 A 1 
ATOM 4576 C CA  . LEU A 1 605 ? 24.651  -17.684 -7.654  1.00 98.28 605 A 1 
ATOM 4577 C C   . LEU A 1 605 ? 26.016  -18.259 -7.253  1.00 98.45 605 A 1 
ATOM 4578 O O   . LEU A 1 605 ? 27.045  -17.903 -7.831  1.00 97.91 605 A 1 
ATOM 4579 C CB  . LEU A 1 605 ? 24.019  -18.583 -8.732  1.00 97.58 605 A 1 
ATOM 4580 C CG  . LEU A 1 605 ? 22.513  -18.380 -8.954  1.00 95.75 605 A 1 
ATOM 4581 C CD1 . LEU A 1 605 ? 22.073  -19.241 -10.137 1.00 93.93 605 A 1 
ATOM 4582 C CD2 . LEU A 1 605 ? 21.681  -18.793 -7.741  1.00 93.87 605 A 1 
ATOM 4583 N N   . ASP A 1 606 ? 26.018  -19.235 -6.338  1.00 98.59 606 A 1 
ATOM 4584 C CA  . ASP A 1 606 ? 27.196  -20.056 -6.035  1.00 98.69 606 A 1 
ATOM 4585 C C   . ASP A 1 606 ? 27.443  -21.086 -7.151  1.00 98.71 606 A 1 
ATOM 4586 O O   . ASP A 1 606 ? 27.120  -22.273 -7.045  1.00 98.47 606 A 1 
ATOM 4587 C CB  . ASP A 1 606 ? 27.091  -20.711 -4.654  1.00 98.63 606 A 1 
ATOM 4588 C CG  . ASP A 1 606 ? 28.444  -21.267 -4.179  1.00 98.62 606 A 1 
ATOM 4589 O OD1 . ASP A 1 606 ? 29.368  -21.450 -5.014  1.00 97.95 606 A 1 
ATOM 4590 O OD2 . ASP A 1 606 ? 28.588  -21.450 -2.953  1.00 97.80 606 A 1 
ATOM 4591 N N   . THR A 1 607 ? 28.013  -20.619 -8.250  1.00 98.60 607 A 1 
ATOM 4592 C CA  . THR A 1 607 ? 28.312  -21.453 -9.423  1.00 98.57 607 A 1 
ATOM 4593 C C   . THR A 1 607 ? 29.218  -22.634 -9.077  1.00 98.65 607 A 1 
ATOM 4594 O O   . THR A 1 607 ? 29.015  -23.725 -9.600  1.00 98.43 607 A 1 
ATOM 4595 C CB  . THR A 1 607 ? 28.960  -20.607 -10.528 1.00 98.22 607 A 1 
ATOM 4596 O OG1 . THR A 1 607 ? 28.117  -19.526 -10.852 1.00 95.73 607 A 1 
ATOM 4597 C CG2 . THR A 1 607 ? 29.200  -21.383 -11.818 1.00 95.53 607 A 1 
ATOM 4598 N N   . ALA A 1 608 ? 30.192  -22.461 -8.190  1.00 98.66 608 A 1 
ATOM 4599 C CA  . ALA A 1 608 ? 31.117  -23.533 -7.828  1.00 98.66 608 A 1 
ATOM 4600 C C   . ALA A 1 608 ? 30.386  -24.703 -7.150  1.00 98.69 608 A 1 
ATOM 4601 O O   . ALA A 1 608 ? 30.571  -25.853 -7.554  1.00 98.38 608 A 1 
ATOM 4602 C CB  . ALA A 1 608 ? 32.222  -22.956 -6.938  1.00 98.52 608 A 1 
ATOM 4603 N N   . LEU A 1 609 ? 29.515  -24.403 -6.193  1.00 98.65 609 A 1 
ATOM 4604 C CA  . LEU A 1 609 ? 28.692  -25.409 -5.530  1.00 98.68 609 A 1 
ATOM 4605 C C   . LEU A 1 609 ? 27.694  -26.053 -6.503  1.00 98.69 609 A 1 
ATOM 4606 O O   . LEU A 1 609 ? 27.546  -27.273 -6.494  1.00 98.52 609 A 1 
ATOM 4607 C CB  . LEU A 1 609 ? 27.985  -24.765 -4.328  1.00 98.66 609 A 1 
ATOM 4608 C CG  . LEU A 1 609 ? 27.105  -25.746 -3.535  1.00 98.40 609 A 1 
ATOM 4609 C CD1 . LEU A 1 609 ? 27.905  -26.883 -2.903  1.00 97.52 609 A 1 
ATOM 4610 C CD2 . LEU A 1 609 ? 26.398  -24.995 -2.412  1.00 97.49 609 A 1 
ATOM 4611 N N   . LEU A 1 610 ? 27.049  -25.284 -7.380  1.00 98.65 610 A 1 
ATOM 4612 C CA  . LEU A 1 610 ? 26.137  -25.838 -8.390  1.00 98.61 610 A 1 
ATOM 4613 C C   . LEU A 1 610 ? 26.830  -26.865 -9.295  1.00 98.58 610 A 1 
ATOM 4614 O O   . LEU A 1 610 ? 26.278  -27.935 -9.551  1.00 98.15 610 A 1 
ATOM 4615 C CB  . LEU A 1 610 ? 25.535  -24.706 -9.240  1.00 98.24 610 A 1 
ATOM 4616 C CG  . LEU A 1 610 ? 24.506  -23.825 -8.509  1.00 94.29 610 A 1 
ATOM 4617 C CD1 . LEU A 1 610 ? 24.039  -22.723 -9.456  1.00 91.50 610 A 1 
ATOM 4618 C CD2 . LEU A 1 610 ? 23.282  -24.621 -8.054  1.00 92.05 610 A 1 
ATOM 4619 N N   . LEU A 1 611 ? 28.056  -26.583 -9.742  1.00 98.62 611 A 1 
ATOM 4620 C CA  . LEU A 1 611 ? 28.845  -27.507 -10.565 1.00 98.50 611 A 1 
ATOM 4621 C C   . LEU A 1 611 ? 29.307  -28.749 -9.786  1.00 98.33 611 A 1 
ATOM 4622 O O   . LEU A 1 611 ? 29.448  -29.817 -10.382 1.00 97.82 611 A 1 
ATOM 4623 C CB  . LEU A 1 611 ? 30.055  -26.762 -11.149 1.00 98.45 611 A 1 
ATOM 4624 C CG  . LEU A 1 611 ? 29.725  -25.620 -12.129 1.00 97.80 611 A 1 
ATOM 4625 C CD1 . LEU A 1 611 ? 31.024  -24.942 -12.565 1.00 96.18 611 A 1 
ATOM 4626 C CD2 . LEU A 1 611 ? 28.987  -26.101 -13.367 1.00 96.16 611 A 1 
ATOM 4627 N N   . GLU A 1 612 ? 29.561  -28.635 -8.480  1.00 98.25 612 A 1 
ATOM 4628 C CA  . GLU A 1 612 ? 29.832  -29.778 -7.599  1.00 98.00 612 A 1 
ATOM 4629 C C   . GLU A 1 612 ? 28.595  -30.680 -7.490  1.00 98.00 612 A 1 
ATOM 4630 O O   . GLU A 1 612 ? 28.679  -31.882 -7.760  1.00 97.41 612 A 1 
ATOM 4631 C CB  . GLU A 1 612 ? 30.277  -29.284 -6.205  1.00 97.68 612 A 1 
ATOM 4632 C CG  . GLU A 1 612 ? 30.643  -30.419 -5.236  1.00 93.14 612 A 1 
ATOM 4633 C CD  . GLU A 1 612 ? 30.611  -29.989 -3.756  1.00 91.72 612 A 1 
ATOM 4634 O OE1 . GLU A 1 612 ? 30.097  -30.775 -2.914  1.00 81.37 612 A 1 
ATOM 4635 O OE2 . GLU A 1 612 ? 31.084  -28.878 -3.431  1.00 85.41 612 A 1 
ATOM 4636 N N   . LEU A 1 613 ? 27.438  -30.098 -7.177  1.00 98.26 613 A 1 
ATOM 4637 C CA  . LEU A 1 613 ? 26.180  -30.826 -7.008  1.00 98.25 613 A 1 
ATOM 4638 C C   . LEU A 1 613 ? 25.743  -31.511 -8.305  1.00 98.21 613 A 1 
ATOM 4639 O O   . LEU A 1 613 ? 25.324  -32.666 -8.276  1.00 97.88 613 A 1 
ATOM 4640 C CB  . LEU A 1 613 ? 25.093  -29.862 -6.507  1.00 98.31 613 A 1 
ATOM 4641 C CG  . LEU A 1 613 ? 25.334  -29.301 -5.094  1.00 98.01 613 A 1 
ATOM 4642 C CD1 . LEU A 1 613 ? 24.299  -28.219 -4.812  1.00 97.10 613 A 1 
ATOM 4643 C CD2 . LEU A 1 613 ? 25.234  -30.368 -4.006  1.00 96.98 613 A 1 
ATOM 4644 N N   . ALA A 1 614 ? 25.921  -30.863 -9.447  1.00 98.28 614 A 1 
ATOM 4645 C CA  . ALA A 1 614 ? 25.586  -31.448 -10.744 1.00 98.12 614 A 1 
ATOM 4646 C C   . ALA A 1 614 ? 26.413  -32.704 -11.094 1.00 97.87 614 A 1 
ATOM 4647 O O   . ALA A 1 614 ? 25.963  -33.545 -11.867 1.00 97.07 614 A 1 
ATOM 4648 C CB  . ALA A 1 614 ? 25.758  -30.360 -11.802 1.00 98.01 614 A 1 
ATOM 4649 N N   . LYS A 1 615 ? 27.620  -32.858 -10.529 1.00 97.66 615 A 1 
ATOM 4650 C CA  . LYS A 1 615 ? 28.463  -34.058 -10.717 1.00 97.23 615 A 1 
ATOM 4651 C C   . LYS A 1 615 ? 28.097  -35.192 -9.766  1.00 97.04 615 A 1 
ATOM 4652 O O   . LYS A 1 615 ? 28.334  -36.355 -10.086 1.00 95.68 615 A 1 
ATOM 4653 C CB  . LYS A 1 615 ? 29.933  -33.683 -10.520 1.00 96.77 615 A 1 
ATOM 4654 C CG  . LYS A 1 615 ? 30.462  -32.795 -11.650 1.00 92.78 615 A 1 
ATOM 4655 C CD  . LYS A 1 615 ? 31.849  -32.269 -11.283 1.00 89.31 615 A 1 
ATOM 4656 C CE  . LYS A 1 615 ? 32.317  -31.285 -12.350 1.00 83.29 615 A 1 
ATOM 4657 N NZ  . LYS A 1 615 ? 33.613  -30.670 -11.983 1.00 73.99 615 A 1 
ATOM 4658 N N   . THR A 1 616 ? 27.577  -34.857 -8.602  1.00 97.56 616 A 1 
ATOM 4659 C CA  . THR A 1 616 ? 27.372  -35.797 -7.493  1.00 97.32 616 A 1 
ATOM 4660 C C   . THR A 1 616 ? 25.917  -36.221 -7.308  1.00 97.34 616 A 1 
ATOM 4661 O O   . THR A 1 616 ? 25.664  -37.166 -6.572  1.00 96.22 616 A 1 
ATOM 4662 C CB  . THR A 1 616 ? 27.931  -35.216 -6.187  1.00 96.87 616 A 1 
ATOM 4663 O OG1 . THR A 1 616 ? 27.385  -33.942 -5.938  1.00 95.12 616 A 1 
ATOM 4664 C CG2 . THR A 1 616 ? 29.450  -35.043 -6.238  1.00 94.02 616 A 1 
ATOM 4665 N N   . HIS A 1 617 ? 24.963  -35.583 -7.991  1.00 97.77 617 A 1 
ATOM 4666 C CA  . HIS A 1 617 ? 23.530  -35.852 -7.863  1.00 97.90 617 A 1 
ATOM 4667 C C   . HIS A 1 617 ? 22.895  -36.220 -9.206  1.00 97.64 617 A 1 
ATOM 4668 O O   . HIS A 1 617 ? 23.388  -35.837 -10.265 1.00 96.81 617 A 1 
ATOM 4669 C CB  . HIS A 1 617 ? 22.826  -34.653 -7.202  1.00 97.99 617 A 1 
ATOM 4670 C CG  . HIS A 1 617 ? 23.336  -34.364 -5.815  1.00 98.19 617 A 1 
ATOM 4671 N ND1 . HIS A 1 617 ? 24.558  -33.811 -5.499  1.00 94.88 617 A 1 
ATOM 4672 C CD2 . HIS A 1 617 ? 22.718  -34.668 -4.634  1.00 95.56 617 A 1 
ATOM 4673 C CE1 . HIS A 1 617 ? 24.676  -33.796 -4.169  1.00 96.40 617 A 1 
ATOM 4674 N NE2 . HIS A 1 617 ? 23.576  -34.301 -3.601  1.00 96.81 617 A 1 
ATOM 4675 N N   . SER A 1 618 ? 21.782  -36.965 -9.168  1.00 97.36 618 A 1 
ATOM 4676 C CA  . SER A 1 618 ? 21.012  -37.350 -10.360 1.00 97.04 618 A 1 
ATOM 4677 C C   . SER A 1 618 ? 19.868  -36.387 -10.679 1.00 97.34 618 A 1 
ATOM 4678 O O   . SER A 1 618 ? 19.426  -36.327 -11.822 1.00 96.02 618 A 1 
ATOM 4679 C CB  . SER A 1 618 ? 20.460  -38.768 -10.202 1.00 95.77 618 A 1 
ATOM 4680 O OG  . SER A 1 618 ? 19.611  -38.856 -9.077  1.00 89.70 618 A 1 
ATOM 4681 N N   . LEU A 1 619 ? 19.403  -35.637 -9.687  1.00 97.41 619 A 1 
ATOM 4682 C CA  . LEU A 1 619 ? 18.319  -34.663 -9.807  1.00 97.83 619 A 1 
ATOM 4683 C C   . LEU A 1 619 ? 18.628  -33.432 -8.949  1.00 98.18 619 A 1 
ATOM 4684 O O   . LEU A 1 619 ? 18.955  -33.567 -7.770  1.00 97.87 619 A 1 
ATOM 4685 C CB  . LEU A 1 619 ? 17.000  -35.345 -9.384  1.00 97.64 619 A 1 
ATOM 4686 C CG  . LEU A 1 619 ? 15.768  -34.421 -9.292  1.00 97.25 619 A 1 
ATOM 4687 C CD1 . LEU A 1 619 ? 15.374  -33.818 -10.636 1.00 95.58 619 A 1 
ATOM 4688 C CD2 . LEU A 1 619 ? 14.568  -35.204 -8.763  1.00 95.57 619 A 1 
ATOM 4689 N N   . ILE A 1 620 ? 18.454  -32.252 -9.518  1.00 98.37 620 A 1 
ATOM 4690 C CA  . ILE A 1 620 ? 18.416  -30.986 -8.779  1.00 98.51 620 A 1 
ATOM 4691 C C   . ILE A 1 620 ? 16.977  -30.469 -8.759  1.00 98.49 620 A 1 
ATOM 4692 O O   . ILE A 1 620 ? 16.344  -30.305 -9.805  1.00 98.17 620 A 1 
ATOM 4693 C CB  . ILE A 1 620 ? 19.429  -29.963 -9.345  1.00 98.42 620 A 1 
ATOM 4694 C CG1 . ILE A 1 620 ? 20.870  -30.437 -9.047  1.00 97.80 620 A 1 
ATOM 4695 C CG2 . ILE A 1 620 ? 19.190  -28.567 -8.749  1.00 97.86 620 A 1 
ATOM 4696 C CD1 . ILE A 1 620 ? 21.974  -29.557 -9.657  1.00 96.24 620 A 1 
ATOM 4697 N N   . LEU A 1 621 ? 16.471  -30.181 -7.570  1.00 98.56 621 A 1 
ATOM 4698 C CA  . LEU A 1 621 ? 15.199  -29.502 -7.348  1.00 98.56 621 A 1 
ATOM 4699 C C   . LEU A 1 621 ? 15.458  -28.095 -6.802  1.00 98.76 621 A 1 
ATOM 4700 O O   . LEU A 1 621 ? 16.108  -27.957 -5.770  1.00 98.54 621 A 1 
ATOM 4701 C CB  . LEU A 1 621 ? 14.354  -30.338 -6.371  1.00 97.73 621 A 1 
ATOM 4702 C CG  . LEU A 1 621 ? 13.005  -29.686 -6.007  1.00 91.95 621 A 1 
ATOM 4703 C CD1 . LEU A 1 621 ? 12.039  -29.742 -7.180  1.00 83.28 621 A 1 
ATOM 4704 C CD2 . LEU A 1 621 ? 12.341  -30.449 -4.863  1.00 84.41 621 A 1 
ATOM 4705 N N   . THR A 1 622 ? 14.909  -27.069 -7.439  1.00 98.69 622 A 1 
ATOM 4706 C CA  . THR A 1 622 ? 14.912  -25.702 -6.894  1.00 98.74 622 A 1 
ATOM 4707 C C   . THR A 1 622 ? 13.571  -25.384 -6.246  1.00 98.72 622 A 1 
ATOM 4708 O O   . THR A 1 622 ? 12.533  -25.805 -6.754  1.00 98.56 622 A 1 
ATOM 4709 C CB  . THR A 1 622 ? 15.265  -24.652 -7.950  1.00 98.64 622 A 1 
ATOM 4710 O OG1 . THR A 1 622 ? 14.262  -24.595 -8.933  1.00 97.47 622 A 1 
ATOM 4711 C CG2 . THR A 1 622 ? 16.585  -24.964 -8.649  1.00 97.06 622 A 1 
ATOM 4712 N N   . ILE A 1 623 ? 13.589  -24.653 -5.139  1.00 98.74 623 A 1 
ATOM 4713 C CA  . ILE A 1 623 ? 12.402  -24.311 -4.355  1.00 98.81 623 A 1 
ATOM 4714 C C   . ILE A 1 623 ? 12.437  -22.817 -4.036  1.00 98.79 623 A 1 
ATOM 4715 O O   . ILE A 1 623 ? 13.355  -22.343 -3.364  1.00 98.59 623 A 1 
ATOM 4716 C CB  . ILE A 1 623 ? 12.324  -25.160 -3.067  1.00 98.76 623 A 1 
ATOM 4717 C CG1 . ILE A 1 623 ? 12.440  -26.681 -3.336  1.00 97.83 623 A 1 
ATOM 4718 C CG2 . ILE A 1 623 ? 10.999  -24.875 -2.332  1.00 97.79 623 A 1 
ATOM 4719 C CD1 . ILE A 1 623 ? 13.065  -27.426 -2.158  1.00 96.08 623 A 1 
ATOM 4720 N N   . GLU A 1 624 ? 11.436  -22.075 -4.517  1.00 98.63 624 A 1 
ATOM 4721 C CA  . GLU A 1 624 ? 11.342  -20.625 -4.347  1.00 98.56 624 A 1 
ATOM 4722 C C   . GLU A 1 624 ? 9.904   -20.166 -4.086  1.00 98.49 624 A 1 
ATOM 4723 O O   . GLU A 1 624 ? 8.954   -20.672 -4.682  1.00 97.89 624 A 1 
ATOM 4724 C CB  . GLU A 1 624 ? 11.956  -19.912 -5.566  1.00 98.16 624 A 1 
ATOM 4725 C CG  . GLU A 1 624 ? 11.217  -20.132 -6.895  1.00 97.52 624 A 1 
ATOM 4726 C CD  . GLU A 1 624 ? 11.971  -19.483 -8.063  1.00 98.08 624 A 1 
ATOM 4727 O OE1 . GLU A 1 624 ? 12.447  -20.215 -8.956  1.00 95.43 624 A 1 
ATOM 4728 O OE2 . GLU A 1 624 ? 12.133  -18.241 -8.073  1.00 96.45 624 A 1 
ATOM 4729 N N   . GLU A 1 625 ? 9.721   -19.171 -3.230  1.00 98.22 625 A 1 
ATOM 4730 C CA  . GLU A 1 625 ? 8.434   -18.488 -3.046  1.00 97.94 625 A 1 
ATOM 4731 C C   . GLU A 1 625 ? 8.342   -17.292 -4.015  1.00 97.87 625 A 1 
ATOM 4732 O O   . GLU A 1 625 ? 8.278   -16.128 -3.627  1.00 96.72 625 A 1 
ATOM 4733 C CB  . GLU A 1 625 ? 8.217   -18.153 -1.561  1.00 97.04 625 A 1 
ATOM 4734 C CG  . GLU A 1 625 ? 6.737   -17.851 -1.264  1.00 93.57 625 A 1 
ATOM 4735 C CD  . GLU A 1 625 ? 6.448   -17.502 0.205   1.00 95.12 625 A 1 
ATOM 4736 O OE1 . GLU A 1 625 ? 5.318   -17.049 0.497   1.00 89.08 625 A 1 
ATOM 4737 O OE2 . GLU A 1 625 ? 7.312   -17.688 1.088   1.00 91.57 625 A 1 
ATOM 4738 N N   . ASN A 1 626 ? 8.432   -17.603 -5.306  1.00 98.24 626 A 1 
ATOM 4739 C CA  . ASN A 1 626 ? 8.305   -16.696 -6.448  1.00 98.29 626 A 1 
ATOM 4740 C C   . ASN A 1 626 ? 7.704   -17.497 -7.614  1.00 98.34 626 A 1 
ATOM 4741 O O   . ASN A 1 626 ? 7.726   -18.734 -7.592  1.00 97.77 626 A 1 
ATOM 4742 C CB  . ASN A 1 626 ? 9.706   -16.148 -6.781  1.00 98.03 626 A 1 
ATOM 4743 C CG  . ASN A 1 626 ? 9.721   -15.155 -7.927  1.00 97.58 626 A 1 
ATOM 4744 O OD1 . ASN A 1 626 ? 9.474   -13.974 -7.747  1.00 89.85 626 A 1 
ATOM 4745 N ND2 . ASN A 1 626 ? 10.026  -15.592 -9.119  1.00 91.44 626 A 1 
ATOM 4746 N N   . VAL A 1 627 ? 7.182   -16.840 -8.645  1.00 98.18 627 A 1 
ATOM 4747 C CA  . VAL A 1 627 ? 6.791   -17.543 -9.876  1.00 98.08 627 A 1 
ATOM 4748 C C   . VAL A 1 627 ? 7.988   -18.286 -10.479 1.00 98.13 627 A 1 
ATOM 4749 O O   . VAL A 1 627 ? 9.103   -17.769 -10.521 1.00 97.65 627 A 1 
ATOM 4750 C CB  . VAL A 1 627 ? 6.145   -16.621 -10.924 1.00 97.54 627 A 1 
ATOM 4751 C CG1 . VAL A 1 627 ? 4.811   -16.076 -10.410 1.00 94.40 627 A 1 
ATOM 4752 C CG2 . VAL A 1 627 ? 7.034   -15.455 -11.361 1.00 94.20 627 A 1 
ATOM 4753 N N   . VAL A 1 628 ? 7.746   -19.497 -10.984 1.00 97.88 628 A 1 
ATOM 4754 C CA  . VAL A 1 628 ? 8.810   -20.316 -11.599 1.00 97.70 628 A 1 
ATOM 4755 C C   . VAL A 1 628 ? 9.410   -19.626 -12.830 1.00 97.67 628 A 1 
ATOM 4756 O O   . VAL A 1 628 ? 10.615  -19.713 -13.082 1.00 96.74 628 A 1 
ATOM 4757 C CB  . VAL A 1 628 ? 8.259   -21.709 -11.963 1.00 97.03 628 A 1 
ATOM 4758 C CG1 . VAL A 1 628 ? 9.268   -22.575 -12.725 1.00 93.91 628 A 1 
ATOM 4759 C CG2 . VAL A 1 628 ? 7.845   -22.482 -10.703 1.00 93.60 628 A 1 
ATOM 4760 N N   . MET A 1 629 ? 8.587   -18.929 -13.604 1.00 97.10 629 A 1 
ATOM 4761 C CA  . MET A 1 629 ? 9.012   -18.264 -14.838 1.00 96.91 629 A 1 
ATOM 4762 C C   . MET A 1 629 ? 9.990   -17.121 -14.547 1.00 96.84 629 A 1 
ATOM 4763 O O   . MET A 1 629 ? 9.635   -16.116 -13.937 1.00 95.30 629 A 1 
ATOM 4764 C CB  . MET A 1 629 ? 7.803   -17.735 -15.615 1.00 96.17 629 A 1 
ATOM 4765 C CG  . MET A 1 629 ? 6.869   -18.847 -16.099 1.00 90.97 629 A 1 
ATOM 4766 S SD  . MET A 1 629 ? 5.539   -18.207 -17.141 1.00 87.98 629 A 1 
ATOM 4767 C CE  . MET A 1 629 ? 4.495   -19.675 -17.266 1.00 77.30 629 A 1 
ATOM 4768 N N   . GLY A 1 630 ? 11.228  -17.282 -15.014 1.00 96.41 630 A 1 
ATOM 4769 C CA  . GLY A 1 630 ? 12.286  -16.287 -14.827 1.00 96.21 630 A 1 
ATOM 4770 C C   . GLY A 1 630 ? 12.857  -16.195 -13.406 1.00 97.03 630 A 1 
ATOM 4771 O O   . GLY A 1 630 ? 13.754  -15.383 -13.192 1.00 95.44 630 A 1 
ATOM 4772 N N   . GLY A 1 631 ? 12.384  -17.017 -12.466 1.00 97.39 631 A 1 
ATOM 4773 C CA  . GLY A 1 631 ? 12.797  -17.003 -11.070 1.00 97.62 631 A 1 
ATOM 4774 C C   . GLY A 1 631 ? 14.190  -17.596 -10.801 1.00 97.93 631 A 1 
ATOM 4775 O O   . GLY A 1 631 ? 15.032  -17.728 -11.702 1.00 97.25 631 A 1 
ATOM 4776 N N   . ALA A 1 632 ? 14.445  -17.944 -9.532  1.00 98.38 632 A 1 
ATOM 4777 C CA  . ALA A 1 632 ? 15.730  -18.469 -9.073  1.00 98.44 632 A 1 
ATOM 4778 C C   . ALA A 1 632 ? 16.054  -19.841 -9.686  1.00 98.48 632 A 1 
ATOM 4779 O O   . ALA A 1 632 ? 17.199  -20.095 -10.078 1.00 98.00 632 A 1 
ATOM 4780 C CB  . ALA A 1 632 ? 15.695  -18.521 -7.544  1.00 98.23 632 A 1 
ATOM 4781 N N   . GLY A 1 633 ? 15.048  -20.706 -9.859  1.00 98.42 633 A 1 
ATOM 4782 C CA  . GLY A 1 633 ? 15.199  -21.985 -10.553 1.00 98.42 633 A 1 
ATOM 4783 C C   . GLY A 1 633 ? 15.654  -21.821 -12.002 1.00 98.52 633 A 1 
ATOM 4784 O O   . GLY A 1 633 ? 16.555  -22.534 -12.457 1.00 98.19 633 A 1 
ATOM 4785 N N   . SER A 1 634 ? 15.117  -20.829 -12.716 1.00 98.27 634 A 1 
ATOM 4786 C CA  . SER A 1 634 ? 15.574  -20.491 -14.068 1.00 98.12 634 A 1 
ATOM 4787 C C   . SER A 1 634 ? 17.047  -20.065 -14.075 1.00 98.36 634 A 1 
ATOM 4788 O O   . SER A 1 634 ? 17.795  -20.492 -14.950 1.00 97.91 634 A 1 
ATOM 4789 C CB  . SER A 1 634 ? 14.709  -19.386 -14.679 1.00 97.12 634 A 1 
ATOM 4790 O OG  . SER A 1 634 ? 13.350  -19.781 -14.748 1.00 84.42 634 A 1 
ATOM 4791 N N   . ALA A 1 635 ? 17.512  -19.315 -13.063 1.00 98.37 635 A 1 
ATOM 4792 C CA  . ALA A 1 635 ? 18.924  -18.941 -12.936 1.00 98.36 635 A 1 
ATOM 4793 C C   . ALA A 1 635 ? 19.848  -20.158 -12.780 1.00 98.58 635 A 1 
ATOM 4794 O O   . ALA A 1 635 ? 20.931  -20.206 -13.373 1.00 98.37 635 A 1 
ATOM 4795 C CB  . ALA A 1 635 ? 19.091  -17.996 -11.739 1.00 97.95 635 A 1 
ATOM 4796 N N   . VAL A 1 636 ? 19.428  -21.163 -11.998 1.00 98.60 636 A 1 
ATOM 4797 C CA  . VAL A 1 636 ? 20.156  -22.432 -11.845 1.00 98.69 636 A 1 
ATOM 4798 C C   . VAL A 1 636 ? 20.238  -23.168 -13.183 1.00 98.70 636 A 1 
ATOM 4799 O O   . VAL A 1 636 ? 21.329  -23.571 -13.591 1.00 98.56 636 A 1 
ATOM 4800 C CB  . VAL A 1 636 ? 19.513  -23.307 -10.749 1.00 98.64 636 A 1 
ATOM 4801 C CG1 . VAL A 1 636 ? 20.115  -24.717 -10.691 1.00 98.14 636 A 1 
ATOM 4802 C CG2 . VAL A 1 636 ? 19.702  -22.660 -9.371  1.00 97.90 636 A 1 
ATOM 4803 N N   . ALA A 1 637 ? 19.118  -23.291 -13.901 1.00 98.65 637 A 1 
ATOM 4804 C CA  . ALA A 1 637 ? 19.083  -23.932 -15.215 1.00 98.61 637 A 1 
ATOM 4805 C C   . ALA A 1 637 ? 19.993  -23.227 -16.237 1.00 98.65 637 A 1 
ATOM 4806 O O   . ALA A 1 637 ? 20.789  -23.881 -16.914 1.00 98.49 637 A 1 
ATOM 4807 C CB  . ALA A 1 637 ? 17.628  -23.973 -15.700 1.00 98.40 637 A 1 
ATOM 4808 N N   . GLU A 1 638 ? 19.927  -21.894 -16.303 1.00 98.49 638 A 1 
ATOM 4809 C CA  . GLU A 1 638 ? 20.791  -21.064 -17.154 1.00 98.41 638 A 1 
ATOM 4810 C C   . GLU A 1 638 ? 22.275  -21.265 -16.816 1.00 98.52 638 A 1 
ATOM 4811 O O   . GLU A 1 638 ? 23.102  -21.427 -17.716 1.00 98.25 638 A 1 
ATOM 4812 C CB  . GLU A 1 638 ? 20.425  -19.581 -16.970 1.00 98.08 638 A 1 
ATOM 4813 C CG  . GLU A 1 638 ? 19.078  -19.174 -17.608 1.00 96.32 638 A 1 
ATOM 4814 C CD  . GLU A 1 638 ? 18.558  -17.831 -17.060 1.00 95.54 638 A 1 
ATOM 4815 O OE1 . GLU A 1 638 ? 17.329  -17.606 -17.042 1.00 88.37 638 A 1 
ATOM 4816 O OE2 . GLU A 1 638 ? 19.356  -16.998 -16.570 1.00 90.49 638 A 1 
ATOM 4817 N N   . THR A 1 639 ? 22.616  -21.316 -15.525 1.00 98.51 639 A 1 
ATOM 4818 C CA  . THR A 1 639 ? 23.997  -21.521 -15.059 1.00 98.55 639 A 1 
ATOM 4819 C C   . THR A 1 639 ? 24.532  -22.892 -15.474 1.00 98.66 639 A 1 
ATOM 4820 O O   . THR A 1 639 ? 25.655  -22.991 -15.969 1.00 98.47 639 A 1 
ATOM 4821 C CB  . THR A 1 639 ? 24.094  -21.368 -13.534 1.00 98.36 639 A 1 
ATOM 4822 O OG1 . THR A 1 639 ? 23.670  -20.084 -13.156 1.00 96.35 639 A 1 
ATOM 4823 C CG2 . THR A 1 639 ? 25.526  -21.520 -13.015 1.00 96.50 639 A 1 
ATOM 4824 N N   . LEU A 1 640 ? 23.739  -23.957 -15.312 1.00 98.56 640 A 1 
ATOM 4825 C CA  . LEU A 1 640 ? 24.130  -25.308 -15.727 1.00 98.57 640 A 1 
ATOM 4826 C C   . LEU A 1 640 ? 24.288  -25.401 -17.252 1.00 98.61 640 A 1 
ATOM 4827 O O   . LEU A 1 640 ? 25.317  -25.888 -17.730 1.00 98.39 640 A 1 
ATOM 4828 C CB  . LEU A 1 640 ? 23.100  -26.317 -15.198 1.00 98.51 640 A 1 
ATOM 4829 C CG  . LEU A 1 640 ? 23.098  -26.469 -13.664 1.00 98.18 640 A 1 
ATOM 4830 C CD1 . LEU A 1 640 ? 21.914  -27.334 -13.247 1.00 97.28 640 A 1 
ATOM 4831 C CD2 . LEU A 1 640 ? 24.376  -27.122 -13.135 1.00 97.11 640 A 1 
ATOM 4832 N N   . ALA A 1 641 ? 23.338  -24.851 -18.004 1.00 98.47 641 A 1 
ATOM 4833 C CA  . ALA A 1 641 ? 23.392  -24.823 -19.464 1.00 98.39 641 A 1 
ATOM 4834 C C   . ALA A 1 641 ? 24.615  -24.051 -19.989 1.00 98.50 641 A 1 
ATOM 4835 O O   . ALA A 1 641 ? 25.309  -24.537 -20.881 1.00 98.28 641 A 1 
ATOM 4836 C CB  . ALA A 1 641 ? 22.077  -24.228 -19.985 1.00 98.16 641 A 1 
ATOM 4837 N N   . ALA A 1 642 ? 24.937  -22.896 -19.394 1.00 98.43 642 A 1 
ATOM 4838 C CA  . ALA A 1 642 ? 26.116  -22.103 -19.746 1.00 98.37 642 A 1 
ATOM 4839 C C   . ALA A 1 642 ? 27.442  -22.851 -19.504 1.00 98.48 642 A 1 
ATOM 4840 O O   . ALA A 1 642 ? 28.444  -22.563 -20.157 1.00 98.03 642 A 1 
ATOM 4841 C CB  . ALA A 1 642 ? 26.070  -20.793 -18.954 1.00 98.08 642 A 1 
ATOM 4842 N N   . ASN A 1 643 ? 27.445  -23.843 -18.603 1.00 98.42 643 A 1 
ATOM 4843 C CA  . ASN A 1 643 ? 28.587  -24.718 -18.322 1.00 98.44 643 A 1 
ATOM 4844 C C   . ASN A 1 643 ? 28.520  -26.067 -19.069 1.00 98.50 643 A 1 
ATOM 4845 O O   . ASN A 1 643 ? 29.295  -26.976 -18.775 1.00 97.74 643 A 1 
ATOM 4846 C CB  . ASN A 1 643 ? 28.741  -24.862 -16.801 1.00 98.37 643 A 1 
ATOM 4847 C CG  . ASN A 1 643 ? 29.287  -23.596 -16.168 1.00 98.18 643 A 1 
ATOM 4848 O OD1 . ASN A 1 643 ? 30.485  -23.400 -16.065 1.00 92.97 643 A 1 
ATOM 4849 N ND2 . ASN A 1 643 ? 28.438  -22.696 -15.731 1.00 93.82 643 A 1 
ATOM 4850 N N   . GLY A 1 644 ? 27.613  -26.217 -20.038 1.00 98.15 644 A 1 
ATOM 4851 C CA  . GLY A 1 644 ? 27.479  -27.430 -20.851 1.00 98.11 644 A 1 
ATOM 4852 C C   . GLY A 1 644 ? 26.917  -28.641 -20.100 1.00 98.23 644 A 1 
ATOM 4853 O O   . GLY A 1 644 ? 27.123  -29.773 -20.537 1.00 97.19 644 A 1 
ATOM 4854 N N   . ILE A 1 645 ? 26.236  -28.431 -18.981 1.00 98.26 645 A 1 
ATOM 4855 C CA  . ILE A 1 645 ? 25.673  -29.504 -18.155 1.00 98.20 645 A 1 
ATOM 4856 C C   . ILE A 1 645 ? 24.196  -29.693 -18.491 1.00 98.17 645 A 1 
ATOM 4857 O O   . ILE A 1 645 ? 23.373  -28.804 -18.268 1.00 97.51 645 A 1 
ATOM 4858 C CB  . ILE A 1 645 ? 25.911  -29.239 -16.653 1.00 97.93 645 A 1 
ATOM 4859 C CG1 . ILE A 1 645 ? 27.430  -29.182 -16.373 1.00 96.64 645 A 1 
ATOM 4860 C CG2 . ILE A 1 645 ? 25.225  -30.322 -15.800 1.00 97.02 645 A 1 
ATOM 4861 C CD1 . ILE A 1 645 ? 27.788  -28.807 -14.936 1.00 92.46 645 A 1 
ATOM 4862 N N   . ALA A 1 646 ? 23.861  -30.896 -18.965 1.00 97.66 646 A 1 
ATOM 4863 C CA  . ALA A 1 646 ? 22.488  -31.357 -19.117 1.00 97.33 646 A 1 
ATOM 4864 C C   . ALA A 1 646 ? 22.198  -32.410 -18.043 1.00 97.21 646 A 1 
ATOM 4865 O O   . ALA A 1 646 ? 22.834  -33.463 -18.018 1.00 95.23 646 A 1 
ATOM 4866 C CB  . ALA A 1 646 ? 22.298  -31.898 -20.541 1.00 96.34 646 A 1 
ATOM 4867 N N   . MET A 1 647 ? 21.252  -32.131 -17.166 1.00 96.59 647 A 1 
ATOM 4868 C CA  . MET A 1 647 ? 20.813  -33.051 -16.117 1.00 96.71 647 A 1 
ATOM 4869 C C   . MET A 1 647 ? 19.334  -32.840 -15.779 1.00 97.08 647 A 1 
ATOM 4870 O O   . MET A 1 647 ? 18.794  -31.777 -16.091 1.00 95.87 647 A 1 
ATOM 4871 C CB  . MET A 1 647 ? 21.695  -32.905 -14.874 1.00 95.10 647 A 1 
ATOM 4872 C CG  . MET A 1 647 ? 21.483  -31.582 -14.108 1.00 93.14 647 A 1 
ATOM 4873 S SD  . MET A 1 647 ? 22.458  -31.480 -12.583 1.00 94.37 647 A 1 
ATOM 4874 C CE  . MET A 1 647 ? 21.678  -32.789 -11.597 1.00 88.68 647 A 1 
ATOM 4875 N N   . PRO A 1 648 ? 18.676  -33.822 -15.125 1.00 97.23 648 A 1 
ATOM 4876 C CA  . PRO A 1 648 ? 17.322  -33.647 -14.626 1.00 97.03 648 A 1 
ATOM 4877 C C   . PRO A 1 648 ? 17.206  -32.463 -13.661 1.00 97.39 648 A 1 
ATOM 4878 O O   . PRO A 1 648 ? 17.915  -32.378 -12.654 1.00 97.02 648 A 1 
ATOM 4879 C CB  . PRO A 1 648 ? 16.948  -34.974 -13.971 1.00 96.19 648 A 1 
ATOM 4880 C CG  . PRO A 1 648 ? 17.808  -35.984 -14.728 1.00 94.95 648 A 1 
ATOM 4881 C CD  . PRO A 1 648 ? 19.098  -35.206 -14.933 1.00 96.25 648 A 1 
ATOM 4882 N N   . LEU A 1 649 ? 16.273  -31.560 -13.976 1.00 97.49 649 A 1 
ATOM 4883 C CA  . LEU A 1 649 ? 15.907  -30.413 -13.155 1.00 97.49 649 A 1 
ATOM 4884 C C   . LEU A 1 649 ? 14.405  -30.436 -12.871 1.00 97.62 649 A 1 
ATOM 4885 O O   . LEU A 1 649 ? 13.600  -30.807 -13.731 1.00 96.55 649 A 1 
ATOM 4886 C CB  . LEU A 1 649 ? 16.312  -29.094 -13.844 1.00 96.59 649 A 1 
ATOM 4887 C CG  . LEU A 1 649 ? 17.823  -28.892 -14.046 1.00 92.57 649 A 1 
ATOM 4888 C CD1 . LEU A 1 649 ? 18.070  -27.577 -14.786 1.00 88.40 649 A 1 
ATOM 4889 C CD2 . LEU A 1 649 ? 18.570  -28.830 -12.718 1.00 88.49 649 A 1 
ATOM 4890 N N   . LEU A 1 650 ? 14.031  -30.011 -11.677 1.00 97.97 650 A 1 
ATOM 4891 C CA  . LEU A 1 650 ? 12.651  -29.727 -11.304 1.00 98.06 650 A 1 
ATOM 4892 C C   . LEU A 1 650 ? 12.611  -28.379 -10.581 1.00 98.38 650 A 1 
ATOM 4893 O O   . LEU A 1 650 ? 13.449  -28.104 -9.724  1.00 98.01 650 A 1 
ATOM 4894 C CB  . LEU A 1 650 ? 12.115  -30.894 -10.454 1.00 97.37 650 A 1 
ATOM 4895 C CG  . LEU A 1 650 ? 10.648  -30.754 -10.007 1.00 94.61 650 A 1 
ATOM 4896 C CD1 . LEU A 1 650 ? 9.680   -30.718 -11.187 1.00 90.77 650 A 1 
ATOM 4897 C CD2 . LEU A 1 650 ? 10.262  -31.951 -9.136  1.00 90.70 650 A 1 
ATOM 4898 N N   . HIS A 1 651 ? 11.637  -27.543 -10.929 1.00 98.44 651 A 1 
ATOM 4899 C CA  . HIS A 1 651 ? 11.445  -26.232 -10.320 1.00 98.43 651 A 1 
ATOM 4900 C C   . HIS A 1 651 ? 10.116  -26.206 -9.573  1.00 98.41 651 A 1 
ATOM 4901 O O   . HIS A 1 651 ? 9.069   -26.428 -10.183 1.00 98.00 651 A 1 
ATOM 4902 C CB  . HIS A 1 651 ? 11.527  -25.138 -11.398 1.00 98.25 651 A 1 
ATOM 4903 C CG  . HIS A 1 651 ? 12.824  -25.165 -12.174 1.00 98.06 651 A 1 
ATOM 4904 N ND1 . HIS A 1 651 ? 14.088  -25.149 -11.639 1.00 92.78 651 A 1 
ATOM 4905 C CD2 . HIS A 1 651 ? 12.975  -25.263 -13.533 1.00 93.95 651 A 1 
ATOM 4906 C CE1 . HIS A 1 651 ? 14.974  -25.239 -12.647 1.00 94.45 651 A 1 
ATOM 4907 N NE2 . HIS A 1 651 ? 14.339  -25.310 -13.822 1.00 95.14 651 A 1 
ATOM 4908 N N   . LEU A 1 652 ? 10.158  -25.956 -8.277  1.00 98.56 652 A 1 
ATOM 4909 C CA  . LEU A 1 652 ? 8.986   -25.681 -7.457  1.00 98.65 652 A 1 
ATOM 4910 C C   . LEU A 1 652 ? 8.954   -24.197 -7.106  1.00 98.70 652 A 1 
ATOM 4911 O O   . LEU A 1 652 ? 9.944   -23.633 -6.652  1.00 98.38 652 A 1 
ATOM 4912 C CB  . LEU A 1 652 ? 8.962   -26.548 -6.191  1.00 98.52 652 A 1 
ATOM 4913 C CG  . LEU A 1 652 ? 8.936   -28.064 -6.432  1.00 97.77 652 A 1 
ATOM 4914 C CD1 . LEU A 1 652 ? 8.779   -28.774 -5.089  1.00 95.90 652 A 1 
ATOM 4915 C CD2 . LEU A 1 652 ? 7.785   -28.511 -7.333  1.00 95.59 652 A 1 
ATOM 4916 N N   . GLY A 1 653 ? 7.804   -23.583 -7.324  1.00 98.46 653 A 1 
ATOM 4917 C CA  . GLY A 1 653 ? 7.549   -22.179 -7.064  1.00 98.45 653 A 1 
ATOM 4918 C C   . GLY A 1 653 ? 6.063   -21.885 -7.210  1.00 98.49 653 A 1 
ATOM 4919 O O   . GLY A 1 653 ? 5.243   -22.804 -7.308  1.00 97.96 653 A 1 
ATOM 4920 N N   . LEU A 1 654 ? 5.711   -20.612 -7.218  1.00 98.12 654 A 1 
ATOM 4921 C CA  . LEU A 1 654 ? 4.325   -20.200 -7.400  1.00 98.00 654 A 1 
ATOM 4922 C C   . LEU A 1 654 ? 3.851   -20.512 -8.834  1.00 97.80 654 A 1 
ATOM 4923 O O   . LEU A 1 654 ? 4.604   -20.322 -9.796  1.00 97.21 654 A 1 
ATOM 4924 C CB  . LEU A 1 654 ? 4.159   -18.720 -7.022  1.00 97.91 654 A 1 
ATOM 4925 C CG  . LEU A 1 654 ? 4.556   -18.400 -5.567  1.00 97.42 654 A 1 
ATOM 4926 C CD1 . LEU A 1 654 ? 4.430   -16.906 -5.309  1.00 96.27 654 A 1 
ATOM 4927 C CD2 . LEU A 1 654 ? 3.686   -19.133 -4.546  1.00 95.99 654 A 1 
ATOM 4928 N N   . PRO A 1 655 ? 2.617   -21.022 -8.993  1.00 97.55 655 A 1 
ATOM 4929 C CA  . PRO A 1 655 ? 2.100   -21.472 -10.285 1.00 97.18 655 A 1 
ATOM 4930 C C   . PRO A 1 655 ? 1.755   -20.304 -11.220 1.00 97.29 655 A 1 
ATOM 4931 O O   . PRO A 1 655 ? 1.558   -19.174 -10.778 1.00 96.46 655 A 1 
ATOM 4932 C CB  . PRO A 1 655 ? 0.864   -22.304 -9.933  1.00 96.54 655 A 1 
ATOM 4933 C CG  . PRO A 1 655 ? 0.344   -21.628 -8.665  1.00 95.98 655 A 1 
ATOM 4934 C CD  . PRO A 1 655 ? 1.628   -21.240 -7.944  1.00 97.05 655 A 1 
ATOM 4935 N N   . ASP A 1 656 ? 1.582   -20.603 -12.501 1.00 96.63 656 A 1 
ATOM 4936 C CA  . ASP A 1 656 ? 1.079   -19.663 -13.517 1.00 96.48 656 A 1 
ATOM 4937 C C   . ASP A 1 656 ? -0.444  -19.435 -13.387 1.00 96.31 656 A 1 
ATOM 4938 O O   . ASP A 1 656 ? -1.255  -19.754 -14.257 1.00 95.00 656 A 1 
ATOM 4939 C CB  . ASP A 1 656 ? 1.494   -20.132 -14.923 1.00 95.75 656 A 1 
ATOM 4940 C CG  . ASP A 1 656 ? 1.203   -19.087 -16.010 1.00 93.72 656 A 1 
ATOM 4941 O OD1 . ASP A 1 656 ? 1.102   -17.887 -15.664 1.00 91.37 656 A 1 
ATOM 4942 O OD2 . ASP A 1 656 ? 1.158   -19.493 -17.193 1.00 90.43 656 A 1 
ATOM 4943 N N   . ARG A 1 657 ? -0.842  -18.956 -12.214 1.00 96.26 657 A 1 
ATOM 4944 C CA  . ARG A 1 657 ? -2.174  -18.461 -11.871 1.00 96.00 657 A 1 
ATOM 4945 C C   . ARG A 1 657 ? -2.056  -17.543 -10.661 1.00 96.31 657 A 1 
ATOM 4946 O O   . ARG A 1 657 ? -1.130  -17.680 -9.859  1.00 95.43 657 A 1 
ATOM 4947 C CB  . ARG A 1 657 ? -3.156  -19.620 -11.586 1.00 95.31 657 A 1 
ATOM 4948 C CG  . ARG A 1 657 ? -2.756  -20.470 -10.366 1.00 93.94 657 A 1 
ATOM 4949 C CD  . ARG A 1 657 ? -3.799  -21.535 -10.065 1.00 92.49 657 A 1 
ATOM 4950 N NE  . ARG A 1 657 ? -3.378  -22.408 -8.957  1.00 88.43 657 A 1 
ATOM 4951 C CZ  . ARG A 1 657 ? -3.662  -22.275 -7.665  1.00 85.72 657 A 1 
ATOM 4952 N NH1 . ARG A 1 657 ? -4.330  -21.277 -7.164  1.00 77.07 657 A 1 
ATOM 4953 N NH2 . ARG A 1 657 ? -3.274  -23.183 -6.830  1.00 80.33 657 A 1 
ATOM 4954 N N   . PHE A 1 658 ? -3.024  -16.670 -10.487 1.00 95.32 658 A 1 
ATOM 4955 C CA  . PHE A 1 658 ? -3.104  -15.895 -9.252  1.00 94.87 658 A 1 
ATOM 4956 C C   . PHE A 1 658 ? -3.423  -16.810 -8.064  1.00 94.70 658 A 1 
ATOM 4957 O O   . PHE A 1 658 ? -4.345  -17.619 -8.129  1.00 93.08 658 A 1 
ATOM 4958 C CB  . PHE A 1 658 ? -4.116  -14.761 -9.417  1.00 94.06 658 A 1 
ATOM 4959 C CG  . PHE A 1 658 ? -3.682  -13.728 -10.444 1.00 94.34 658 A 1 
ATOM 4960 C CD1 . PHE A 1 658 ? -2.562  -12.922 -10.188 1.00 92.70 658 A 1 
ATOM 4961 C CD2 . PHE A 1 658 ? -4.377  -13.594 -11.658 1.00 92.67 658 A 1 
ATOM 4962 C CE1 . PHE A 1 658 ? -2.134  -11.982 -11.140 1.00 91.50 658 A 1 
ATOM 4963 C CE2 . PHE A 1 658 ? -3.952  -12.656 -12.610 1.00 91.38 658 A 1 
ATOM 4964 C CZ  . PHE A 1 658 ? -2.828  -11.849 -12.353 1.00 92.00 658 A 1 
ATOM 4965 N N   . VAL A 1 659 ? -2.643  -16.680 -6.992  1.00 94.33 659 A 1 
ATOM 4966 C CA  . VAL A 1 659 ? -2.888  -17.384 -5.727  1.00 94.21 659 A 1 
ATOM 4967 C C   . VAL A 1 659 ? -3.900  -16.573 -4.924  1.00 93.53 659 A 1 
ATOM 4968 O O   . VAL A 1 659 ? -3.702  -15.378 -4.696  1.00 91.34 659 A 1 
ATOM 4969 C CB  . VAL A 1 659 ? -1.579  -17.609 -4.949  1.00 94.12 659 A 1 
ATOM 4970 C CG1 . VAL A 1 659 ? -1.831  -18.356 -3.633  1.00 92.12 659 A 1 
ATOM 4971 C CG2 . VAL A 1 659 ? -0.587  -18.438 -5.774  1.00 92.46 659 A 1 
ATOM 4972 N N   . GLU A 1 660 ? -4.977  -17.223 -4.516  1.00 92.51 660 A 1 
ATOM 4973 C CA  . GLU A 1 660 ? -6.091  -16.597 -3.801  1.00 91.53 660 A 1 
ATOM 4974 C C   . GLU A 1 660 ? -5.720  -16.134 -2.381  1.00 92.25 660 A 1 
ATOM 4975 O O   . GLU A 1 660 ? -4.604  -16.326 -1.891  1.00 87.79 660 A 1 
ATOM 4976 C CB  . GLU A 1 660 ? -7.288  -17.569 -3.787  1.00 88.03 660 A 1 
ATOM 4977 C CG  . GLU A 1 660 ? -7.913  -17.801 -5.184  1.00 78.89 660 A 1 
ATOM 4978 C CD  . GLU A 1 660 ? -8.490  -16.517 -5.805  1.00 72.58 660 A 1 
ATOM 4979 O OE1 . GLU A 1 660 ? -8.653  -16.497 -7.045  1.00 64.73 660 A 1 
ATOM 4980 O OE2 . GLU A 1 660 ? -8.768  -15.561 -5.044  1.00 62.73 660 A 1 
ATOM 4981 N N   . HIS A 1 661 ? -6.664  -15.509 -1.683  1.00 91.94 661 A 1 
ATOM 4982 C CA  . HIS A 1 661 ? -6.503  -15.123 -0.282  1.00 92.01 661 A 1 
ATOM 4983 C C   . HIS A 1 661 ? -6.803  -16.298 0.664   1.00 91.77 661 A 1 
ATOM 4984 O O   . HIS A 1 661 ? -7.581  -17.188 0.353   1.00 89.01 661 A 1 
ATOM 4985 C CB  . HIS A 1 661 ? -7.377  -13.892 0.012   1.00 90.18 661 A 1 
ATOM 4986 C CG  . HIS A 1 661 ? -8.820  -14.078 -0.369  1.00 90.70 661 A 1 
ATOM 4987 N ND1 . HIS A 1 661 ? -9.380  -13.800 -1.601  1.00 81.99 661 A 1 
ATOM 4988 C CD2 . HIS A 1 661 ? -9.811  -14.580 0.432   1.00 83.04 661 A 1 
ATOM 4989 C CE1 . HIS A 1 661 ? -10.681 -14.141 -1.544  1.00 83.55 661 A 1 
ATOM 4990 N NE2 . HIS A 1 661 ? -10.981 -14.617 -0.329  1.00 84.87 661 A 1 
ATOM 4991 N N   . GLY A 1 662 ? -6.195  -16.281 1.844   1.00 91.92 662 A 1 
ATOM 4992 C CA  . GLY A 1 662 ? -6.312  -17.343 2.843   1.00 91.64 662 A 1 
ATOM 4993 C C   . GLY A 1 662 ? -5.174  -17.293 3.857   1.00 92.49 662 A 1 
ATOM 4994 O O   . GLY A 1 662 ? -4.437  -16.305 3.927   1.00 90.93 662 A 1 
ATOM 4995 N N   . LYS A 1 663 ? -5.002  -18.350 4.650   1.00 92.74 663 A 1 
ATOM 4996 C CA  . LYS A 1 663 ? -3.814  -18.448 5.506   1.00 92.49 663 A 1 
ATOM 4997 C C   . LYS A 1 663 ? -2.590  -18.807 4.672   1.00 93.52 663 A 1 
ATOM 4998 O O   . LYS A 1 663 ? -2.656  -19.692 3.822   1.00 93.05 663 A 1 
ATOM 4999 C CB  . LYS A 1 663 ? -4.004  -19.484 6.613   1.00 90.99 663 A 1 
ATOM 5000 C CG  . LYS A 1 663 ? -5.200  -19.203 7.527   1.00 85.08 663 A 1 
ATOM 5001 C CD  . LYS A 1 663 ? -5.118  -20.176 8.699   1.00 79.87 663 A 1 
ATOM 5002 C CE  . LYS A 1 663 ? -6.463  -20.355 9.394   1.00 71.57 663 A 1 
ATOM 5003 N NZ  . LYS A 1 663 ? -6.692  -21.813 9.580   1.00 62.48 663 A 1 
ATOM 5004 N N   . ARG A 1 664 ? -1.451  -18.164 4.953   1.00 93.94 664 A 1 
ATOM 5005 C CA  . ARG A 1 664 ? -0.206  -18.365 4.192   1.00 94.16 664 A 1 
ATOM 5006 C C   . ARG A 1 664 ? 0.203   -19.841 4.120   1.00 94.94 664 A 1 
ATOM 5007 O O   . ARG A 1 664 ? 0.513   -20.321 3.039   1.00 94.66 664 A 1 
ATOM 5008 C CB  . ARG A 1 664 ? 0.907   -17.479 4.784   1.00 93.28 664 A 1 
ATOM 5009 C CG  . ARG A 1 664 ? 2.236   -17.649 4.023   1.00 90.30 664 A 1 
ATOM 5010 C CD  . ARG A 1 664 ? 3.301   -16.643 4.463   1.00 88.62 664 A 1 
ATOM 5011 N NE  . ARG A 1 664 ? 4.593   -16.940 3.806   1.00 83.56 664 A 1 
ATOM 5012 C CZ  . ARG A 1 664 ? 5.588   -17.676 4.294   1.00 81.57 664 A 1 
ATOM 5013 N NH1 . ARG A 1 664 ? 5.556   -18.206 5.486   1.00 72.85 664 A 1 
ATOM 5014 N NH2 . ARG A 1 664 ? 6.642   -17.892 3.579   1.00 72.53 664 A 1 
ATOM 5015 N N   . GLU A 1 665 ? 0.148   -20.554 5.229   1.00 94.15 665 A 1 
ATOM 5016 C CA  . GLU A 1 665 ? 0.512   -21.978 5.310   1.00 94.07 665 A 1 
ATOM 5017 C C   . GLU A 1 665 ? -0.373  -22.867 4.417   1.00 95.30 665 A 1 
ATOM 5018 O O   . GLU A 1 665 ? 0.132   -23.722 3.695   1.00 94.91 665 A 1 
ATOM 5019 C CB  . GLU A 1 665 ? 0.374   -22.448 6.762   1.00 92.63 665 A 1 
ATOM 5020 C CG  . GLU A 1 665 ? 1.375   -21.782 7.720   1.00 83.88 665 A 1 
ATOM 5021 C CD  . GLU A 1 665 ? 1.017   -21.995 9.197   1.00 77.81 665 A 1 
ATOM 5022 O OE1 . GLU A 1 665 ? 1.567   -21.239 10.021  1.00 67.36 665 A 1 
ATOM 5023 O OE2 . GLU A 1 665 ? 0.115   -22.818 9.481   1.00 66.68 665 A 1 
ATOM 5024 N N   . GLU A 1 666 ? -1.692  -22.624 4.419   1.00 95.33 666 A 1 
ATOM 5025 C CA  . GLU A 1 666 ? -2.653  -23.354 3.582   1.00 95.32 666 A 1 
ATOM 5026 C C   . GLU A 1 666 ? -2.374  -23.105 2.089   1.00 96.14 666 A 1 
ATOM 5027 O O   . GLU A 1 666 ? -2.375  -24.038 1.287   1.00 95.53 666 A 1 
ATOM 5028 C CB  . GLU A 1 666 ? -4.101  -22.939 3.949   1.00 93.73 666 A 1 
ATOM 5029 C CG  . GLU A 1 666 ? -4.551  -23.373 5.368   1.00 83.49 666 A 1 
ATOM 5030 C CD  . GLU A 1 666 ? -5.881  -22.736 5.856   1.00 83.78 666 A 1 
ATOM 5031 O OE1 . GLU A 1 666 ? -6.244  -22.928 7.051   1.00 74.52 666 A 1 
ATOM 5032 O OE2 . GLU A 1 666 ? -6.519  -21.968 5.102   1.00 77.75 666 A 1 
ATOM 5033 N N   . LEU A 1 667 ? -2.061  -21.860 1.727   1.00 95.65 667 A 1 
ATOM 5034 C CA  . LEU A 1 667 ? -1.761  -21.475 0.345   1.00 96.11 667 A 1 
ATOM 5035 C C   . LEU A 1 667 ? -0.405  -22.020 -0.140  1.00 96.66 667 A 1 
ATOM 5036 O O   . LEU A 1 667 ? -0.288  -22.431 -1.294  1.00 96.64 667 A 1 
ATOM 5037 C CB  . LEU A 1 667 ? -1.796  -19.943 0.235   1.00 96.21 667 A 1 
ATOM 5038 C CG  . LEU A 1 667 ? -3.162  -19.294 0.535   1.00 95.23 667 A 1 
ATOM 5039 C CD1 . LEU A 1 667 ? -2.995  -17.772 0.547   1.00 93.69 667 A 1 
ATOM 5040 C CD2 . LEU A 1 667 ? -4.225  -19.669 -0.492  1.00 93.38 667 A 1 
ATOM 5041 N N   . LEU A 1 668 ? 0.613   -22.061 0.722   1.00 97.01 668 A 1 
ATOM 5042 C CA  . LEU A 1 668 ? 1.899   -22.698 0.409   1.00 97.15 668 A 1 
ATOM 5043 C C   . LEU A 1 668 ? 1.725   -24.198 0.155   1.00 97.51 668 A 1 
ATOM 5044 O O   . LEU A 1 668 ? 2.242   -24.712 -0.838  1.00 97.41 668 A 1 
ATOM 5045 C CB  . LEU A 1 668 ? 2.904   -22.462 1.554   1.00 96.85 668 A 1 
ATOM 5046 C CG  . LEU A 1 668 ? 3.520   -21.055 1.590   1.00 95.37 668 A 1 
ATOM 5047 C CD1 . LEU A 1 668 ? 4.293   -20.870 2.894   1.00 93.53 668 A 1 
ATOM 5048 C CD2 . LEU A 1 668 ? 4.494   -20.825 0.432   1.00 93.33 668 A 1 
ATOM 5049 N N   . ALA A 1 669 ? 0.943   -24.883 0.990   1.00 97.26 669 A 1 
ATOM 5050 C CA  . ALA A 1 669 ? 0.623   -26.295 0.799   1.00 97.54 669 A 1 
ATOM 5051 C C   . ALA A 1 669 ? -0.162  -26.534 -0.502  1.00 97.64 669 A 1 
ATOM 5052 O O   . ALA A 1 669 ? 0.140   -27.471 -1.245  1.00 97.36 669 A 1 
ATOM 5053 C CB  . ALA A 1 669 ? -0.138  -26.787 2.035   1.00 97.53 669 A 1 
ATOM 5054 N N   . GLU A 1 670 ? -1.116  -25.662 -0.839  1.00 97.24 670 A 1 
ATOM 5055 C CA  . GLU A 1 670 ? -1.849  -25.714 -2.114  1.00 96.84 670 A 1 
ATOM 5056 C C   . GLU A 1 670 ? -0.920  -25.565 -3.331  1.00 97.12 670 A 1 
ATOM 5057 O O   . GLU A 1 670 ? -1.114  -26.217 -4.363  1.00 96.37 670 A 1 
ATOM 5058 C CB  . GLU A 1 670 ? -2.924  -24.614 -2.131  1.00 95.73 670 A 1 
ATOM 5059 C CG  . GLU A 1 670 ? -3.885  -24.758 -3.325  1.00 85.89 670 A 1 
ATOM 5060 C CD  . GLU A 1 670 ? -4.759  -23.514 -3.535  1.00 85.03 670 A 1 
ATOM 5061 O OE1 . GLU A 1 670 ? -4.885  -23.104 -4.719  1.00 75.65 670 A 1 
ATOM 5062 O OE2 . GLU A 1 670 ? -5.276  -22.963 -2.547  1.00 78.89 670 A 1 
ATOM 5063 N N   . CYS A 1 671 ? 0.129   -24.746 -3.206  1.00 97.48 671 A 1 
ATOM 5064 C CA  . CYS A 1 671 ? 1.163   -24.580 -4.230  1.00 97.59 671 A 1 
ATOM 5065 C C   . CYS A 1 671 ? 2.208   -25.715 -4.233  1.00 97.87 671 A 1 
ATOM 5066 O O   . CYS A 1 671 ? 3.083   -25.730 -5.100  1.00 97.45 671 A 1 
ATOM 5067 C CB  . CYS A 1 671 ? 1.817   -23.201 -4.062  1.00 97.55 671 A 1 
ATOM 5068 S SG  . CYS A 1 671 ? 0.599   -21.886 -4.380  1.00 96.92 671 A 1 
ATOM 5069 N N   . GLY A 1 672 ? 2.137   -26.668 -3.298  1.00 98.05 672 A 1 
ATOM 5070 C CA  . GLY A 1 672 ? 3.110   -27.759 -3.175  1.00 98.19 672 A 1 
ATOM 5071 C C   . GLY A 1 672 ? 4.475   -27.317 -2.639  1.00 98.48 672 A 1 
ATOM 5072 O O   . GLY A 1 672 ? 5.476   -27.984 -2.917  1.00 98.17 672 A 1 
ATOM 5073 N N   . LEU A 1 673 ? 4.528   -26.213 -1.909  1.00 98.28 673 A 1 
ATOM 5074 C CA  . LEU A 1 673 ? 5.744   -25.615 -1.338  1.00 98.37 673 A 1 
ATOM 5075 C C   . LEU A 1 673 ? 5.961   -25.962 0.146   1.00 98.31 673 A 1 
ATOM 5076 O O   . LEU A 1 673 ? 6.950   -25.532 0.745   1.00 97.75 673 A 1 
ATOM 5077 C CB  . LEU A 1 673 ? 5.724   -24.092 -1.577  1.00 98.30 673 A 1 
ATOM 5078 C CG  . LEU A 1 673 ? 5.752   -23.662 -3.055  1.00 97.98 673 A 1 
ATOM 5079 C CD1 . LEU A 1 673 ? 5.684   -22.135 -3.142  1.00 97.25 673 A 1 
ATOM 5080 C CD2 . LEU A 1 673 ? 7.024   -24.124 -3.767  1.00 96.99 673 A 1 
ATOM 5081 N N   . ASP A 1 674 ? 5.078   -26.758 0.740   1.00 98.37 674 A 1 
ATOM 5082 C CA  . ASP A 1 674 ? 5.309   -27.369 2.047   1.00 98.41 674 A 1 
ATOM 5083 C C   . ASP A 1 674 ? 6.183   -28.633 1.928   1.00 98.57 674 A 1 
ATOM 5084 O O   . ASP A 1 674 ? 6.418   -29.166 0.839   1.00 98.36 674 A 1 
ATOM 5085 C CB  . ASP A 1 674 ? 3.962   -27.635 2.750   1.00 98.20 674 A 1 
ATOM 5086 C CG  . ASP A 1 674 ? 3.178   -28.820 2.173   1.00 98.01 674 A 1 
ATOM 5087 O OD1 . ASP A 1 674 ? 3.322   -29.116 0.963   1.00 96.68 674 A 1 
ATOM 5088 O OD2 . ASP A 1 674 ? 2.461   -29.476 2.953   1.00 96.07 674 A 1 
ATOM 5089 N N   . SER A 1 675 ? 6.669   -29.152 3.058   1.00 98.35 675 A 1 
ATOM 5090 C CA  . SER A 1 675 ? 7.555   -30.326 3.056   1.00 98.42 675 A 1 
ATOM 5091 C C   . SER A 1 675 ? 6.926   -31.561 2.398   1.00 98.56 675 A 1 
ATOM 5092 O O   . SER A 1 675 ? 7.625   -32.338 1.744   1.00 98.17 675 A 1 
ATOM 5093 C CB  . SER A 1 675 ? 8.016   -30.645 4.482   1.00 97.71 675 A 1 
ATOM 5094 O OG  . SER A 1 675 ? 6.965   -31.087 5.325   1.00 91.80 675 A 1 
ATOM 5095 N N   . ALA A 1 676 ? 5.607   -31.740 2.514   1.00 98.50 676 A 1 
ATOM 5096 C CA  . ALA A 1 676 ? 4.883   -32.857 1.914   1.00 98.58 676 A 1 
ATOM 5097 C C   . ALA A 1 676 ? 4.741   -32.693 0.391   1.00 98.66 676 A 1 
ATOM 5098 O O   . ALA A 1 676 ? 4.917   -33.660 -0.355  1.00 98.33 676 A 1 
ATOM 5099 C CB  . ALA A 1 676 ? 3.519   -32.976 2.605   1.00 98.38 676 A 1 
ATOM 5100 N N   . GLY A 1 677 ? 4.465   -31.481 -0.075  1.00 98.60 677 A 1 
ATOM 5101 C CA  . GLY A 1 677 ? 4.417   -31.137 -1.493  1.00 98.62 677 A 1 
ATOM 5102 C C   . GLY A 1 677 ? 5.762   -31.330 -2.184  1.00 98.72 677 A 1 
ATOM 5103 O O   . GLY A 1 677 ? 5.824   -31.981 -3.232  1.00 98.55 677 A 1 
ATOM 5104 N N   . ILE A 1 678 ? 6.841   -30.868 -1.556  1.00 98.56 678 A 1 
ATOM 5105 C CA  . ILE A 1 678 ? 8.219   -31.049 -2.043  1.00 98.62 678 A 1 
ATOM 5106 C C   . ILE A 1 678 ? 8.552   -32.544 -2.167  1.00 98.54 678 A 1 
ATOM 5107 O O   . ILE A 1 678 ? 8.982   -33.005 -3.229  1.00 98.32 678 A 1 
ATOM 5108 C CB  . ILE A 1 678 ? 9.218   -30.314 -1.114  1.00 98.65 678 A 1 
ATOM 5109 C CG1 . ILE A 1 678 ? 9.006   -28.783 -1.161  1.00 98.30 678 A 1 
ATOM 5110 C CG2 . ILE A 1 678 ? 10.672  -30.647 -1.504  1.00 98.23 678 A 1 
ATOM 5111 C CD1 . ILE A 1 678 ? 9.661   -28.038 0.018   1.00 97.59 678 A 1 
ATOM 5112 N N   . GLU A 1 679 ? 8.297   -33.330 -1.119  1.00 98.40 679 A 1 
ATOM 5113 C CA  . GLU A 1 679 ? 8.530   -34.780 -1.117  1.00 98.28 679 A 1 
ATOM 5114 C C   . GLU A 1 679 ? 7.739   -35.489 -2.228  1.00 98.14 679 A 1 
ATOM 5115 O O   . GLU A 1 679 ? 8.279   -36.328 -2.961  1.00 97.64 679 A 1 
ATOM 5116 C CB  . GLU A 1 679 ? 8.146   -35.337 0.265   1.00 97.90 679 A 1 
ATOM 5117 C CG  . GLU A 1 679 ? 8.421   -36.842 0.388   1.00 94.38 679 A 1 
ATOM 5118 C CD  . GLU A 1 679 ? 7.919   -37.451 1.704   1.00 95.12 679 A 1 
ATOM 5119 O OE1 . GLU A 1 679 ? 7.775   -38.700 1.716   1.00 86.97 679 A 1 
ATOM 5120 O OE2 . GLU A 1 679 ? 7.641   -36.731 2.679   1.00 90.18 679 A 1 
ATOM 5121 N N   . LYS A 1 680 ? 6.463   -35.136 -2.385  1.00 98.34 680 A 1 
ATOM 5122 C CA  . LYS A 1 680 ? 5.589   -35.684 -3.429  1.00 98.26 680 A 1 
ATOM 5123 C C   . LYS A 1 680 ? 6.121   -35.376 -4.828  1.00 98.17 680 A 1 
ATOM 5124 O O   . LYS A 1 680 ? 6.133   -36.271 -5.673  1.00 97.62 680 A 1 
ATOM 5125 C CB  . LYS A 1 680 ? 4.175   -35.129 -3.221  1.00 98.06 680 A 1 
ATOM 5126 C CG  . LYS A 1 680 ? 3.153   -35.653 -4.239  1.00 92.77 680 A 1 
ATOM 5127 C CD  . LYS A 1 680 ? 1.802   -34.986 -3.986  1.00 90.10 680 A 1 
ATOM 5128 C CE  . LYS A 1 680 ? 0.763   -35.391 -5.030  1.00 78.24 680 A 1 
ATOM 5129 N NZ  . LYS A 1 680 ? -0.492  -34.622 -4.844  1.00 70.97 680 A 1 
ATOM 5130 N N   . ALA A 1 681 ? 6.572   -34.149 -5.069  1.00 98.43 681 A 1 
ATOM 5131 C CA  . ALA A 1 681 ? 7.111   -33.725 -6.359  1.00 98.34 681 A 1 
ATOM 5132 C C   . ALA A 1 681 ? 8.391   -34.492 -6.729  1.00 98.19 681 A 1 
ATOM 5133 O O   . ALA A 1 681 ? 8.490   -35.019 -7.840  1.00 97.69 681 A 1 
ATOM 5134 C CB  . ALA A 1 681 ? 7.335   -32.212 -6.312  1.00 98.34 681 A 1 
ATOM 5135 N N   . VAL A 1 682 ? 9.321   -34.652 -5.786  1.00 98.26 682 A 1 
ATOM 5136 C CA  . VAL A 1 682 ? 10.545  -35.450 -5.981  1.00 98.09 682 A 1 
ATOM 5137 C C   . VAL A 1 682 ? 10.204  -36.903 -6.306  1.00 97.83 682 A 1 
ATOM 5138 O O   . VAL A 1 682 ? 10.673  -37.442 -7.311  1.00 97.21 682 A 1 
ATOM 5139 C CB  . VAL A 1 682 ? 11.456  -35.382 -4.743  1.00 97.93 682 A 1 
ATOM 5140 C CG1 . VAL A 1 682 ? 12.636  -36.358 -4.836  1.00 96.76 682 A 1 
ATOM 5141 C CG2 . VAL A 1 682 ? 12.041  -33.983 -4.580  1.00 96.60 682 A 1 
ATOM 5142 N N   . LYS A 1 683 ? 9.346   -37.547 -5.506  1.00 97.41 683 A 1 
ATOM 5143 C CA  . LYS A 1 683 ? 8.947   -38.944 -5.728  1.00 97.19 683 A 1 
ATOM 5144 C C   . LYS A 1 683 ? 8.250   -39.148 -7.071  1.00 96.96 683 A 1 
ATOM 5145 O O   . LYS A 1 683 ? 8.452   -40.179 -7.705  1.00 96.16 683 A 1 
ATOM 5146 C CB  . LYS A 1 683 ? 8.044   -39.417 -4.582  1.00 97.15 683 A 1 
ATOM 5147 C CG  . LYS A 1 683 ? 8.844   -39.671 -3.296  1.00 96.45 683 A 1 
ATOM 5148 C CD  . LYS A 1 683 ? 7.927   -40.092 -2.143  1.00 94.50 683 A 1 
ATOM 5149 C CE  . LYS A 1 683 ? 8.785   -40.410 -0.920  1.00 91.91 683 A 1 
ATOM 5150 N NZ  . LYS A 1 683 ? 7.981   -40.760 0.269   1.00 85.83 683 A 1 
ATOM 5151 N N   . ALA A 1 684 ? 7.424   -38.202 -7.502  1.00 96.89 684 A 1 
ATOM 5152 C CA  . ALA A 1 684 ? 6.771   -38.245 -8.806  1.00 96.80 684 A 1 
ATOM 5153 C C   . ALA A 1 684 ? 7.791   -38.137 -9.947  1.00 96.64 684 A 1 
ATOM 5154 O O   . ALA A 1 684 ? 7.723   -38.915 -10.897 1.00 95.51 684 A 1 
ATOM 5155 C CB  . ALA A 1 684 ? 5.716   -37.137 -8.873  1.00 96.85 684 A 1 
ATOM 5156 N N   . ARG A 1 685 ? 8.767   -37.229 -9.827  1.00 96.98 685 A 1 
ATOM 5157 C CA  . ARG A 1 685 ? 9.822   -37.045 -10.830 1.00 96.51 685 A 1 
ATOM 5158 C C   . ARG A 1 685 ? 10.694  -38.288 -10.967 1.00 96.37 685 A 1 
ATOM 5159 O O   . ARG A 1 685 ? 10.846  -38.780 -12.084 1.00 94.63 685 A 1 
ATOM 5160 C CB  . ARG A 1 685 ? 10.644  -35.791 -10.490 1.00 96.09 685 A 1 
ATOM 5161 C CG  . ARG A 1 685 ? 11.734  -35.492 -11.532 1.00 93.32 685 A 1 
ATOM 5162 C CD  . ARG A 1 685 ? 11.135  -35.198 -12.916 1.00 90.94 685 A 1 
ATOM 5163 N NE  . ARG A 1 685 ? 12.199  -35.008 -13.899 1.00 87.42 685 A 1 
ATOM 5164 C CZ  . ARG A 1 685 ? 12.089  -34.538 -15.119 1.00 85.12 685 A 1 
ATOM 5165 N NH1 . ARG A 1 685 ? 10.957  -34.109 -15.608 1.00 77.45 685 A 1 
ATOM 5166 N NH2 . ARG A 1 685 ? 13.143  -34.514 -15.867 1.00 77.32 685 A 1 
ATOM 5167 N N   . LEU A 1 686 ? 11.172  -38.855 -9.864  1.00 94.96 686 A 1 
ATOM 5168 C CA  . LEU A 1 686 ? 12.004  -40.066 -9.871  1.00 94.10 686 A 1 
ATOM 5169 C C   . LEU A 1 686 ? 11.277  -41.281 -10.470 1.00 93.75 686 A 1 
ATOM 5170 O O   . LEU A 1 686 ? 11.896  -42.070 -11.168 1.00 91.26 686 A 1 
ATOM 5171 C CB  . LEU A 1 686 ? 12.465  -40.373 -8.438  1.00 94.21 686 A 1 
ATOM 5172 C CG  . LEU A 1 686 ? 13.468  -39.366 -7.840  1.00 93.95 686 A 1 
ATOM 5173 C CD1 . LEU A 1 686 ? 13.744  -39.749 -6.387  1.00 90.97 686 A 1 
ATOM 5174 C CD2 . LEU A 1 686 ? 14.797  -39.345 -8.595  1.00 91.34 686 A 1 
ATOM 5175 N N   . LYS A 1 687 ? 9.958   -41.417 -10.257 1.00 93.24 687 A 1 
ATOM 5176 C CA  . LYS A 1 687 ? 9.144   -42.475 -10.885 1.00 92.24 687 A 1 
ATOM 5177 C C   . LYS A 1 687 ? 8.976   -42.311 -12.395 1.00 91.82 687 A 1 
ATOM 5178 O O   . LYS A 1 687 ? 8.645   -43.285 -13.056 1.00 87.91 687 A 1 
ATOM 5179 C CB  . LYS A 1 687 ? 7.749   -42.513 -10.253 1.00 90.94 687 A 1 
ATOM 5180 C CG  . LYS A 1 687 ? 7.737   -43.184 -8.882  1.00 81.75 687 A 1 
ATOM 5181 C CD  . LYS A 1 687 ? 6.314   -43.128 -8.323  1.00 78.16 687 A 1 
ATOM 5182 C CE  . LYS A 1 687 ? 6.269   -43.787 -6.947  1.00 70.47 687 A 1 
ATOM 5183 N NZ  . LYS A 1 687 ? 4.880   -43.844 -6.433  1.00 61.82 687 A 1 
ATOM 5184 N N   . SER A 1 688 ? 9.101   -41.106 -12.922 1.00 90.21 688 A 1 
ATOM 5185 C CA  . SER A 1 688 ? 8.976   -40.845 -14.361 1.00 89.06 688 A 1 
ATOM 5186 C C   . SER A 1 688 ? 10.273  -41.091 -15.140 1.00 87.65 688 A 1 
ATOM 5187 O O   . SER A 1 688 ? 10.235  -41.146 -16.367 1.00 82.22 688 A 1 
ATOM 5188 C CB  . SER A 1 688 ? 8.447   -39.428 -14.604 1.00 87.25 688 A 1 
ATOM 5189 O OG  . SER A 1 688 ? 9.358   -38.408 -14.243 1.00 77.16 688 A 1 
ATOM 5190 N N   . GLU A 1 689 ? 11.392  -41.218 -14.436 1.00 84.44 689 A 1 
ATOM 5191 C CA  . GLU A 1 689 ? 12.725  -41.414 -15.015 1.00 82.49 689 A 1 
ATOM 5192 C C   . GLU A 1 689 ? 13.229  -42.866 -14.912 1.00 81.22 689 A 1 
ATOM 5193 O O   . GLU A 1 689 ? 14.180  -43.218 -15.610 1.00 73.15 689 A 1 
ATOM 5194 C CB  . GLU A 1 689 ? 13.713  -40.443 -14.345 1.00 79.41 689 A 1 
ATOM 5195 C CG  . GLU A 1 689 ? 13.398  -38.984 -14.723 1.00 76.15 689 A 1 
ATOM 5196 C CD  . GLU A 1 689 ? 14.405  -37.963 -14.154 1.00 71.16 689 A 1 
ATOM 5197 O OE1 . GLU A 1 689 ? 14.302  -36.788 -14.602 1.00 65.53 689 A 1 
ATOM 5198 O OE2 . GLU A 1 689 ? 15.234  -38.310 -13.290 1.00 66.63 689 A 1 
ATOM 5199 N N   . GLY A 1 690 ? 12.631  -43.680 -14.042 1.00 85.95 690 A 1 
ATOM 5200 C CA  . GLY A 1 690 ? 12.844  -45.140 -13.970 1.00 84.53 690 A 1 
ATOM 5201 C C   . GLY A 1 690 ? 11.730  -45.892 -14.678 1.00 79.52 690 A 1 
ATOM 5202 O O   . GLY A 1 690 ? 12.051  -46.954 -15.250 1.00 70.29 690 A 1 
ATOM 5203 O OXT . GLY A 1 690 ? 10.584  -45.400 -14.590 1.00 78.40 690 A 1 
#
