data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 LEU 0 4 PHE 0 5 PRO 0 6 LEU 0 7 TYR 0 8 CYS 0 9 SER 0 10 LEU 0 11 ILE 0 12 LYS 0 13 TYR 0 14 LEU 0 15 GLU 0 16 ARG 0 17 HIS 0 18 SER 0 19 LEU 0 20 MET 0 21 LYS 0 22 GLY 0 23 PHE 0 24 GLU 0 25 ASN 0 26 ARG 0 27 LEU 0 28 PRO 0 29 LYS 0 30 THR 0 31 PHE 0 32 ARG 0 33 GLU 0 34 LYS 0 35 LYS 0 36 ARG 0 37 LEU 0 38 VAL 0 39 CYS 0 40 THR 0 41 ILE 0 42 PRO 0 43 VAL 0 44 TYR 0 45 LEU 0 46 ALA 0 47 LEU 0 48 HIS 0 49 ASP 0 50 LEU 0 51 LEU 0 52 GLU 0 53 GLU 0 54 LEU 0 55 GLY 0 56 PRO 0 57 SER 0 58 LEU 0 59 MET 0 60 PRO 0 61 THR 0 62 MET 0 63 TYR 0 64 ARG 0 65 PHE 0 66 SER 0 67 LYS 0 68 LEU 0 69 GLU 0 70 LYS 0 71 ILE 0 72 LEU 0 73 GLN 0 74 GLU 0 75 ILE 0 76 ILE 0 77 PHE 0 78 CYS 0 79 LEU 0 80 ALA 0 81 VAL 0 82 GLU 0 83 VAL 0 84 ASP 0 85 ILE 0 86 LEU 0 87 SER 0 88 TYR 0 89 ASP 0 90 ASP 0 91 ASP 0 92 ILE 0 93 ASN 0 94 SER 0 95 ILE 0 96 ILE 0 97 VAL 0 98 GLU 0 99 VAL 0 100 ILE 0 101 PHE 0 102 THR 0 103 ASP 0 104 ILE 0 105 LEU 0 106 CYS 0 107 ILE 0 108 PRO 0 109 GLU 0 110 ILE 0 111 HIS 0 112 TYR 0 113 ASN 0 114 ASN 0 115 SER 0 116 TYR 0 117 LYS 0 118 PHE 0 119 THR 0 120 LYS 0 121 ASP 0 122 CYS 0 123 LEU 0 124 THR 0 125 VAL 0 126 ILE 0 127 GLU 0 128 GLY 0 129 VAL 0 130 VAL 0 131 ILE 0 132 GLY 0 133 ILE 0 134 THR 0 135 HIS 0 136 VAL 0 137 HIS 0 138 PHE 0 139 PHE 0 140 THR 0 141 LYS 0 142 ALA 0 143 VAL 0 144 LEU 0 145 TYR 0 146 SER 0 147 CYS 0 148 PRO 0 149 GLU 0 150 HIS 0 151 LEU 0 152 CYS 0 153 PRO 0 154 GLY 0 155 ASN 0 156 ASP 0 157 THR 0 158 TYR 0 159 PHE 0 160 ILE 0 161 GLN 0 162 HIS 0 163 ILE 0 164 THR 0 165 ASP 0 166 VAL 0 167 ASP 0 168 LYS 0 169 ARG 0 170 LEU 0 171 GLU 0 172 ARG 0 173 PHE 0 174 GLN 0 175 CYS 0 176 LYS 0 177 PHE 0 178 CYS 0 179 TYR 0 180 THR 0 181 GLU 0 182 LEU 0 183 ARG 0 184 GLU 0 185 GLU 0 186 ILE 0 187 GLU 0 188 LYS 0 189 ARG 0 190 LEU 0 191 PHE 0 192 SER 0 193 LYS 0 194 ARG 0 195 VAL 0 196 ALA 0 197 PHE 0 198 LEU 0 199 LEU 0 200 LEU 0 201 PRO 0 202 LYS 0 203 ARG 0 204 GLU 0 205 ASP 0 206 GLY 0 207 SER 0 208 GLU 0 209 ILE 0 210 ILE 0 211 THR 0 212 LEU 0 213 ASN 0 214 ARG 0 215 SER 0 216 ILE 0 217 LYS 0 218 CYS 0 219 THR 0 220 VAL 0 221 TYR 0 222 ASP 0 223 LYS 0 224 LEU 0 225 ILE 0 226 SER 0 227 LYS 0 228 LEU 0 229 LYS 0 230 PHE 0 231 GLY 0 232 ARG 0 233 ARG 0 234 CYS 0 235 PHE 0 236 ILE 0 237 SER 0 238 GLY 0 239 VAL 0 240 PRO 0 241 TYR 0 242 LEU 0 243 LYS 0 244 LYS 0 245 ALA 0 246 GLY 0 247 ARG 0 248 SER 0 249 TYR 0 250 GLN 0 251 TRP 0 252 GLN 0 253 PHE 0 254 LYS 0 255 VAL 0 256 TYR 0 257 GLY 0 258 ILE 0 259 GLU 0 260 ASP 0 261 SER 0 262 PHE 0 263 ILE 0 264 SER 0 265 SER 0 266 MET 0 267 ASP 0 268 PRO 0 269 TRP 0 270 LYS 0 271 CYS 0 272 VAL 0 273 LEU 0 274 THR 0 275 THR 0 276 ILE 0 277 VAL 0 278 GLU 0 279 SER 0 280 LEU 0 281 PRO 0 282 ASN 0 283 TYR 0 284 VAL 0 285 ARG 0 286 ALA 0 287 TYR 0 288 GLU 0 289 PHE 0 290 GLY 0 291 ILE 0 292 ALA 0 293 PHE 0 294 THR 0 295 PHE 0 296 ALA 0 297 PHE 0 298 MET 0 299 PHE 0 300 LEU 0 301 ASP 0 302 ASN 0 303 VAL 0 304 THR 0 305 LYS 0 306 ALA 0 307 GLY 0 308 THR 0 309 PHE 0 310 PHE 0 311 LEU 0 312 LEU 0 313 LYS 0 314 TRP 0 315 LEU 0 316 LEU 0 317 LEU 0 318 LEU 0 319 LEU 0 320 LEU 0 321 VAL 0 322 GLN 0 323 ASN 0 324 GLU 0 325 PHE 0 326 THR 0 327 GLU 0 328 PRO 0 329 ASP 0 330 GLU 0 331 LYS 0 332 LEU 0 333 LEU 0 334 PHE 0 335 SER 0 336 GLN 0 337 ILE 0 338 SER 0 339 CYS 0 340 ARG 0 341 PRO 0 342 PRO 0 343 ALA 0 344 LEU 0 345 LEU 0 346 LEU 0 347 VAL 0 348 GLY 0 349 SER 0 350 LEU 0 351 GLY 0 352 ASP 0 353 SER 0 354 LEU 0 355 SER 0 356 ASN 0 357 ASN 0 358 LEU 0 359 LEU 0 360 ARG 0 361 ALA 0 362 ALA 0 363 GLY 0 364 GLU 0 365 PHE 0 366 THR 0 367 LYS 0 368 PRO 0 369 PHE 0 370 CYS 0 371 GLU 0 372 TYR 0 373 LYS 0 374 PRO 0 375 GLY 0 376 ILE 0 377 SER 0 378 MET 0 379 LEU 0 380 PRO 0 381 THR 0 382 SER 0 383 LEU 0 384 GLU 0 385 VAL 0 386 ASP 0 387 LEU 0 388 SER 0 389 GLY 0 390 SER 0 391 LYS 0 392 LYS 0 393 PRO 0 394 ASN 0 395 LEU 0 396 LYS 0 397 CYS 0 398 LEU 0 399 TRP 0 400 LYS 0 401 THR 0 402 MET 0 403 LYS 0 404 LYS 0 405 GLN 0 406 ASN 0 407 THR 0 408 LEU 0 409 GLN 0 410 THR 0 411 LYS 0 412 SER 0 413 ILE 0 414 GLU 0 415 LEU 0 416 ASP 0 417 LYS 0 418 LEU 0 419 CYS 0 420 THR 0 421 ASN 0 422 GLU 0 423 GLU 0 424 HIS 0 425 THR 0 426 VAL 0 427 MET 0 428 CYS 0 429 GLY 0 430 THR 0 431 ILE 0 432 GLU 0 433 LEU 0 434 ALA 0 435 SER 0 436 GLY 0 437 GLY 0 438 ILE 0 439 ALA 0 440 TYR 0 441 PHE 0 442 PRO 0 443 ASN 0 444 LEU 0 445 GLU 0 446 LEU 0 447 TYR 0 448 LYS 0 449 LYS 0 450 LYS 0 451 GLU 0 452 LEU 0 453 THR 0 454 SER 0 455 LEU 0 456 VAL 0 457 TYR 0 458 ALA 0 459 LEU 0 460 GLU 0 461 ASN 0 462 MET 0 463 THR 0 464 VAL 0 465 GLU 0 466 ASP 0 467 SER 0 468 PHE 0 469 SER 0 470 GLY 0 471 TYR 0 472 GLY 0 473 VAL 0 474 ASP 0 475 LEU 0 476 THR 0 477 SER 0 478 VAL 0 479 HIS 0 480 LYS 0 481 ILE 0 482 SER 0 483 GLU 0 484 GLU 0 485 LEU 0 486 PHE 0 487 TYR 0 488 PRO 0 489 ASN 0 490 GLU 0 491 THR 0 492 THR 0 493 ILE 0 494 TRP 0 495 ALA 0 496 THR 0 497 VAL 0 498 GLU 0 499 VAL 0 500 ASN 0 501 PRO 0 502 LEU 0 503 GLN 0 504 ARG 0 505 ASN 0 506 LYS 0 507 VAL 0 508 LYS 0 509 ASP 0 510 PRO 0 511 ILE 0 512 VAL 0 513 ARG 0 514 LEU 0 515 SER 0 516 GLN 0 517 ASN 0 518 TYR 0 519 LEU 0 520 PHE 0 521 ASP 0 522 THR 0 523 ASP 0 524 ILE 0 525 PHE 0 526 MET 0 527 GLU 0 528 ARG 0 529 MET 0 530 GLU 0 531 LYS 0 532 ILE 0 533 ASN 0 534 GLU 0 535 GLU 0 536 CYS 0 537 THR 0 538 ASN 0 539 LEU 0 540 LEU 0 541 LEU 0 542 ASN 0 543 GLY 0 544 ASN 0 545 LEU 0 546 LYS 0 547 ARG 0 548 ILE 0 549 ILE 0 550 HIS 0 551 ALA 0 552 PHE 0 553 ASP 0 554 ILE 0 555 VAL 0 556 VAL 0 557 ASN 0 558 THR 0 559 GLU 0 560 ASP 0 561 ALA 0 562 SER 0 563 GLY 0 564 PRO 0 565 ILE 0 566 LYS 0 567 ILE 0 568 MET 0 569 ASP 0 570 GLY 0 571 LEU 0 572 LEU 0 573 ALA 0 574 ASP 0 575 PHE 0 576 CYS 0 577 LEU 0 578 SER 0 579 ALA 0 580 THR 0 581 CYS 0 582 ASN 0 583 LEU 0 584 GLU 0 585 THR 0 586 MET 0 587 LYS 0 588 TYR 0 589 SER 0 590 GLY 0 591 LYS 0 592 SER 0 593 SER 0 594 LEU 0 595 PRO 0 596 ASN 0 597 MET 0 598 LYS 0 599 ILE 0 600 TYR 0 601 SER 0 602 SER 0 603 LEU 0 604 LEU 0 605 ASP 0 606 ALA 0 607 CYS 0 608 LYS 0 609 ASN 0 610 ALA 0 611 PRO 0 612 THR 0 613 VAL 0 614 LYS 0 615 MET 0 616 GLU 0 617 GLU 0 618 ASN 0 619 ALA 0 620 SER 0 621 LYS 0 622 LEU 0 623 LEU 0 624 GLN 0 625 VAL 0 626 TYR 0 627 TYR 0 628 MET 0 629 ALA 0 630 MET 0 631 ARG 0 632 ARG 0 633 SER 0 634 SER 0 635 VAL 0 636 ARG 0 637 ASP 0 638 ARG 0 639 LYS 0 640 THR 0 641 ALA 0 642 PRO 0 643 ALA 0 644 SER 0 645 ALA 0 646 LEU 0 647 PRO 0 648 THR 0 649 LEU 0 650 PHE 0 651 LYS 0 652 LEU 0 653 ALA 0 654 LYS 0 655 SER 0 656 ASN 0 657 ALA 0 658 LYS 0 659 ILE 0 660 ASN 0 661 GLY 0 662 ARG 0 663 ILE 0 664 VAL 0 665 ALA 0 666 ASN 0 667 GLU 0 668 LEU 0 669 ASP 0 670 ALA 0 671 THR 0 672 ILE 0 673 ALA 0 674 ILE 0 675 TYR 0 676 ILE 0 677 TYR 0 678 ASP 0 679 THR 0 680 PHE 0 681 ILE 0 682 SER 0 683 ASN 0 684 GLN 0 685 THR 0 686 GLY 0 687 THR 0 688 ASN 0 689 TYR 0 690 LEU 0 691 GLY 0 692 SER 0 693 LYS 0 694 SER 0 695 PHE 0 696 HIS 0 697 TYR 0 698 ILE 0 699 THR 0 700 GLY 0 701 MET 0 702 GLU 0 703 GLN 0 704 ASP 0 705 SER 0 706 MET 0 707 GLU 0 708 GLU 0 709 LEU 0 710 ASN 0 711 ASN 0 712 ILE 0 713 LEU 0 714 VAL 0 715 SER 0 716 ILE 0 717 ASN 0 718 LYS 0 719 GLN 0 720 LEU 0 721 LYS 0 722 ASP 0 723 LEU 0 724 ILE 0 725 ASN 0 726 VAL 0 727 ALA 0 728 MET 0 729 ASP 0 730 GLU 0 731 MET # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -20.492 10.904 41.887 1.00 52.42 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.967 12.071 41.153 1.00 52.42 1 A 1 ATOM 3 C C . MET A 0 1 . -21.164 12.787 40.596 1.00 52.42 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.043 11.705 39.984 1.00 52.42 1 A 1 ATOM 5 O O . MET A 0 1 . -21.977 12.120 39.963 1.00 52.42 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.604 11.399 40.395 1.00 52.42 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.580 11.146 38.925 1.00 52.42 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.038 10.544 39.651 1.00 52.42 1 A 1 ATOM 9 N N . ASP A 0 2 . -21.278 14.076 40.880 1.00 63.65 2 A 1 ATOM 10 C CA . ASP A 0 2 . -22.305 14.922 40.289 1.00 63.65 2 A 1 ATOM 11 C C . ASP A 0 2 . -22.160 14.863 38.766 1.00 63.65 2 A 1 ATOM 12 C CB . ASP A 0 2 . -22.138 16.361 40.825 1.00 63.65 2 A 1 ATOM 13 O O . ASP A 0 2 . -21.116 15.229 38.228 1.00 63.65 2 A 1 ATOM 14 C CG . ASP A 0 2 . -23.397 16.890 41.507 1.00 63.65 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -24.487 16.405 41.133 1.00 63.65 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -23.230 17.738 42.405 1.00 63.65 2 A 1 ATOM 17 N N . LEU A 0 3 . -23.154 14.302 38.073 1.00 71.38 3 A 1 ATOM 18 C CA . LEU A 0 3 . -23.161 14.252 36.607 1.00 71.38 3 A 1 ATOM 19 C C . LEU A 0 3 . -23.559 15.608 36.013 1.00 71.38 3 A 1 ATOM 20 C CB . LEU A 0 3 . -24.107 13.141 36.121 1.00 71.38 3 A 1 ATOM 21 O O . LEU A 0 3 . -23.342 15.839 34.829 1.00 71.38 3 A 1 ATOM 22 C CG . LEU A 0 3 . -23.604 11.706 36.340 1.00 71.38 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -24.743 10.712 36.109 1.00 71.38 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -22.467 11.345 35.376 1.00 71.38 3 A 1 ATOM 25 N N . PHE A 0 4 . -24.111 16.506 36.831 1.00 76.59 4 A 1 ATOM 26 C CA . PHE A 0 4 . -24.647 17.799 36.419 1.00 76.59 4 A 1 ATOM 27 C C . PHE A 0 4 . -23.688 18.647 35.556 1.00 76.59 4 A 1 ATOM 28 C CB . PHE A 0 4 . -25.127 18.535 37.676 1.00 76.59 4 A 1 ATOM 29 O O . PHE A 0 4 . -24.129 19.131 34.514 1.00 76.59 4 A 1 ATOM 30 C CG . PHE A 0 4 . -25.877 19.805 37.363 1.00 76.59 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -25.253 21.058 37.508 1.00 76.59 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -27.205 19.727 36.906 1.00 76.59 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -25.961 22.232 37.198 1.00 76.59 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -27.910 20.900 36.596 1.00 76.59 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -27.288 22.152 36.741 1.00 76.59 4 A 1 ATOM 36 N N . PRO A 0 5 . -22.377 18.770 35.867 1.00 76.20 5 A 1 ATOM 37 C CA . PRO A 0 5 . -21.450 19.510 35.007 1.00 76.20 5 A 1 ATOM 38 C C . PRO A 0 5 . -21.342 18.918 33.597 1.00 76.20 5 A 1 ATOM 39 C CB . PRO A 0 5 . -20.094 19.472 35.724 1.00 76.20 5 A 1 ATOM 40 O O . PRO A 0 5 . -21.247 19.659 32.624 1.00 76.20 5 A 1 ATOM 41 C CG . PRO A 0 5 . -20.459 19.210 37.183 1.00 76.20 5 A 1 ATOM 42 C CD . PRO A 0 5 . -21.675 18.302 37.053 1.00 76.20 5 A 1 ATOM 43 N N . LEU A 0 6 . -21.406 17.587 33.482 1.00 75.42 6 A 1 ATOM 44 C CA . LEU A 0 6 . -21.322 16.882 32.206 1.00 75.42 6 A 1 ATOM 45 C C . LEU A 0 6 . -22.588 17.090 31.361 1.00 75.42 6 A 1 ATOM 46 C CB . LEU A 0 6 . -21.032 15.395 32.482 1.00 75.42 6 A 1 ATOM 47 O O . LEU A 0 6 . -22.462 17.312 30.160 1.00 75.42 6 A 1 ATOM 48 C CG . LEU A 0 6 . -20.800 14.537 31.226 1.00 75.42 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . -19.565 14.976 30.441 1.00 75.42 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . -20.589 13.082 31.648 1.00 75.42 6 A 1 ATOM 51 N N . TYR A 0 7 . -23.782 17.082 31.973 1.00 82.06 7 A 1 ATOM 52 C CA . TYR A 0 7 . -25.021 17.463 31.273 1.00 82.06 7 A 1 ATOM 53 C C . TYR A 0 7 . -24.909 18.883 30.720 1.00 82.06 7 A 1 ATOM 54 C CB . TYR A 0 7 . -26.260 17.385 32.180 1.00 82.06 7 A 1 ATOM 55 O O . TYR A 0 7 . -25.152 19.091 29.537 1.00 82.06 7 A 1 ATOM 56 C CG . TYR A 0 7 . -26.776 15.987 32.442 1.00 82.06 7 A 1 ATOM 57 C CD1 . TYR A 0 7 . -27.736 15.392 31.595 1.00 82.06 7 A 1 ATOM 58 C CD2 . TYR A 0 7 . -26.325 15.299 33.577 1.00 82.06 7 A 1 ATOM 59 C CE1 . TYR A 0 7 . -28.213 14.089 31.871 1.00 82.06 7 A 1 ATOM 60 C CE2 . TYR A 0 7 . -26.779 14.000 33.840 1.00 82.06 7 A 1 ATOM 61 O OH . TYR A 0 7 . -28.047 12.118 33.305 1.00 82.06 7 A 1 ATOM 62 C CZ . TYR A 0 7 . -27.706 13.389 32.987 1.00 82.06 7 A 1 ATOM 63 N N . CYS A 0 8 . -24.487 19.846 31.545 1.00 82.63 8 A 1 ATOM 64 C CA . CYS A 0 8 . -24.364 21.244 31.133 1.00 82.63 8 A 1 ATOM 65 C C . CYS A 0 8 . -23.389 21.429 29.963 1.00 82.63 8 A 1 ATOM 66 C CB . CYS A 0 8 . -23.924 22.075 32.344 1.00 82.63 8 A 1 ATOM 67 O O . CYS A 0 8 . -23.714 22.142 29.016 1.00 82.63 8 A 1 ATOM 68 S SG . CYS A 0 8 . -25.285 22.162 33.539 1.00 82.63 8 A 1 ATOM 69 N N . SER A 0 9 . -22.214 20.795 30.000 1.00 81.43 9 A 1 ATOM 70 C CA . SER A 0 9 . -21.247 20.884 28.897 1.00 81.43 9 A 1 ATOM 71 C C . SER A 0 9 . -21.764 20.224 27.618 1.00 81.43 9 A 1 ATOM 72 C CB . SER A 0 9 . -19.910 20.258 29.289 1.00 81.43 9 A 1 ATOM 73 O O . SER A 0 9 . -21.634 20.800 26.541 1.00 81.43 9 A 1 ATOM 74 O OG . SER A 0 9 . -19.306 20.994 30.335 1.00 81.43 9 A 1 ATOM 75 N N . LEU A 0 10 . -22.403 19.053 27.720 1.00 83.75 10 A 1 ATOM 76 C CA . LEU A 0 10 . -22.978 18.373 26.557 1.00 83.75 10 A 1 ATOM 77 C C . LEU A 0 10 . -24.136 19.165 25.943 1.00 83.75 10 A 1 ATOM 78 C CB . LEU A 0 10 . -23.432 16.956 26.944 1.00 83.75 10 A 1 ATOM 79 O O . LEU A 0 10 . -24.192 19.293 24.727 1.00 83.75 10 A 1 ATOM 80 C CG . LEU A 0 10 . -22.269 15.968 27.135 1.00 83.75 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . -22.794 14.681 27.768 1.00 83.75 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . -21.601 15.599 25.809 1.00 83.75 10 A 1 ATOM 83 N N . ILE A 0 11 . -25.028 19.737 26.754 1.00 84.50 11 A 1 ATOM 84 C CA . ILE A 0 11 . -26.127 20.578 26.260 1.00 84.50 11 A 1 ATOM 85 C C . ILE A 0 11 . -25.566 21.803 25.529 1.00 84.50 11 A 1 ATOM 86 C CB . ILE A 0 11 . -27.086 20.955 27.411 1.00 84.50 11 A 1 ATOM 87 O O . ILE A 0 11 . -25.962 22.059 24.395 1.00 84.50 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . -27.852 19.697 27.886 1.00 84.50 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . -28.089 22.038 26.967 1.00 84.50 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . -28.562 19.880 29.234 1.00 84.50 11 A 1 ATOM 91 N N . LYS A 0 12 . -24.574 22.494 26.110 1.00 85.06 12 A 1 ATOM 92 C CA . LYS A 0 12 . -23.894 23.625 25.453 1.00 85.06 12 A 1 ATOM 93 C C . LYS A 0 12 . -23.283 23.236 24.109 1.00 85.06 12 A 1 ATOM 94 C CB . LYS A 0 12 . -22.788 24.173 26.358 1.00 85.06 12 A 1 ATOM 95 O O . LYS A 0 12 . -23.447 23.964 23.133 1.00 85.06 12 A 1 ATOM 96 C CG . LYS A 0 12 . -23.342 25.013 27.510 1.00 85.06 12 A 1 ATOM 97 C CD . LYS A 0 12 . -22.176 25.410 28.414 1.00 85.06 12 A 1 ATOM 98 C CE . LYS A 0 12 . -22.679 26.255 29.580 1.00 85.06 12 A 1 ATOM 99 N NZ . LYS A 0 12 . -21.536 26.723 30.397 1.00 85.06 12 A 1 ATOM 100 N N . TYR A 0 13 . -22.618 22.083 24.043 1.00 85.65 13 A 1 ATOM 101 C CA . TYR A 0 13 . -22.071 21.550 22.797 1.00 85.65 13 A 1 ATOM 102 C C . TYR A 0 13 . -23.177 21.304 21.756 1.00 85.65 13 A 1 ATOM 103 C CB . TYR A 0 13 . -21.292 20.264 23.106 1.00 85.65 13 A 1 ATOM 104 O O . TYR A 0 13 . -23.092 21.770 20.617 1.00 85.65 13 A 1 ATOM 105 C CG . TYR A 0 13 . -20.782 19.571 21.863 1.00 85.65 13 A 1 ATOM 106 C CD1 . TYR A 0 13 . -21.570 18.606 21.204 1.00 85.65 13 A 1 ATOM 107 C CD2 . TYR A 0 13 . -19.542 19.948 21.326 1.00 85.65 13 A 1 ATOM 108 C CE1 . TYR A 0 13 . -21.122 18.045 19.992 1.00 85.65 13 A 1 ATOM 109 C CE2 . TYR A 0 13 . -19.086 19.373 20.132 1.00 85.65 13 A 1 ATOM 110 O OH . TYR A 0 13 . -19.435 17.884 18.292 1.00 85.65 13 A 1 ATOM 111 C CZ . TYR A 0 13 . -19.873 18.423 19.457 1.00 85.65 13 A 1 ATOM 112 N N . LEU A 0 14 . -24.252 20.612 22.148 1.00 85.70 14 A 1 ATOM 113 C CA . LEU A 0 14 . -25.373 20.297 21.260 1.00 85.70 14 A 1 ATOM 114 C C . LEU A 0 14 . -26.087 21.562 20.752 1.00 85.70 14 A 1 ATOM 115 C CB . LEU A 0 14 . -26.366 19.374 21.989 1.00 85.70 14 A 1 ATOM 116 O O . LEU A 0 14 . -26.513 21.600 19.595 1.00 85.70 14 A 1 ATOM 117 C CG . LEU A 0 14 . -25.870 17.949 22.301 1.00 85.70 14 A 1 ATOM 118 C CD1 . LEU A 0 14 . -26.931 17.217 23.124 1.00 85.70 14 A 1 ATOM 119 C CD2 . LEU A 0 14 . -25.582 17.139 21.037 1.00 85.70 14 A 1 ATOM 120 N N . GLU A 0 15 . -26.208 22.597 21.583 1.00 85.73 15 A 1 ATOM 121 C CA . GLU A 0 15 . -26.747 23.905 21.199 1.00 85.73 15 A 1 ATOM 122 C C . GLU A 0 15 . -25.815 24.647 20.234 1.00 85.73 15 A 1 ATOM 123 C CB . GLU A 0 15 . -26.988 24.768 22.445 1.00 85.73 15 A 1 ATOM 124 O O . GLU A 0 15 . -26.270 25.117 19.187 1.00 85.73 15 A 1 ATOM 125 C CG . GLU A 0 15 . -28.224 24.326 23.240 1.00 85.73 15 A 1 ATOM 126 C CD . GLU A 0 15 . -28.464 25.187 24.491 1.00 85.73 15 A 1 ATOM 127 O OE1 . GLU A 0 15 . -29.521 24.982 25.122 1.00 85.73 15 A 1 ATOM 128 O OE2 . GLU A 0 15 . -27.604 26.042 24.812 1.00 85.73 15 A 1 ATOM 129 N N . ARG A 0 16 . -24.509 24.697 20.534 1.00 85.53 16 A 1 ATOM 130 C CA . ARG A 0 16 . -23.489 25.372 19.712 1.00 85.53 16 A 1 ATOM 131 C C . ARG A 0 16 . -23.453 24.824 18.285 1.00 85.53 16 A 1 ATOM 132 C CB . ARG A 0 16 . -22.122 25.255 20.415 1.00 85.53 16 A 1 ATOM 133 O O . ARG A 0 16 . -23.417 25.599 17.333 1.00 85.53 16 A 1 ATOM 134 C CG . ARG A 0 16 . -21.003 25.995 19.666 1.00 85.53 16 A 1 ATOM 135 C CD . ARG A 0 16 . -19.670 25.954 20.429 1.00 85.53 16 A 1 ATOM 136 N NE . ARG A 0 16 . -18.603 26.599 19.639 1.00 85.53 16 A 1 ATOM 137 N NH1 . ARG A 0 16 . -16.920 26.595 21.226 1.00 85.53 16 A 1 ATOM 138 N NH2 . ARG A 0 16 . -16.490 27.318 19.192 1.00 85.53 16 A 1 ATOM 139 C CZ . ARG A 0 16 . -17.360 26.832 20.031 1.00 85.53 16 A 1 ATOM 140 N N . HIS A 0 17 . -23.541 23.504 18.126 1.00 82.50 17 A 1 ATOM 141 C CA . HIS A 0 17 . -23.569 22.845 16.815 1.00 82.50 17 A 1 ATOM 142 C C . HIS A 0 17 . -24.978 22.742 16.199 1.00 82.50 17 A 1 ATOM 143 C CB . HIS A 0 17 . -22.838 21.498 16.904 1.00 82.50 17 A 1 ATOM 144 O O . HIS A 0 17 . -25.164 22.061 15.192 1.00 82.50 17 A 1 ATOM 145 C CG . HIS A 0 17 . -21.353 21.679 17.078 1.00 82.50 17 A 1 ATOM 146 C CD2 . HIS A 0 17 . -20.672 21.734 18.264 1.00 82.50 17 A 1 ATOM 147 N ND1 . HIS A 0 17 . -20.427 21.866 16.073 1.00 82.50 17 A 1 ATOM 148 C CE1 . HIS A 0 17 . -19.219 22.022 16.642 1.00 82.50 17 A 1 ATOM 149 N NE2 . HIS A 0 17 . -19.331 21.976 17.977 1.00 82.50 17 A 1 ATOM 150 N N . SER A 0 18 . -25.987 23.414 16.775 1.00 81.17 18 A 1 ATOM 151 C CA . SER A 0 18 . -27.388 23.382 16.315 1.00 81.17 18 A 1 ATOM 152 C C . SER A 0 18 . -27.986 21.968 16.198 1.00 81.17 18 A 1 ATOM 153 C CB . SER A 0 18 . -27.551 24.183 15.015 1.00 81.17 18 A 1 ATOM 154 O O . SER A 0 18 . -28.960 21.750 15.471 1.00 81.17 18 A 1 ATOM 155 O OG . SER A 0 18 . -27.210 25.538 15.230 1.00 81.17 18 A 1 ATOM 156 N N . LEU A 0 19 . -27.436 20.998 16.936 1.00 80.01 19 A 1 ATOM 157 C CA . LEU A 0 19 . -27.895 19.610 16.935 1.00 80.01 19 A 1 ATOM 158 C C . LEU A 0 19 . -29.257 19.477 17.624 1.00 80.01 19 A 1 ATOM 159 C CB . LEU A 0 19 . -26.832 18.708 17.591 1.00 80.01 19 A 1 ATOM 160 O O . LEU A 0 19 . -30.084 18.699 17.156 1.00 80.01 19 A 1 ATOM 161 C CG . LEU A 0 19 . -25.518 18.582 16.793 1.00 80.01 19 A 1 ATOM 162 C CD1 . LEU A 0 19 . -24.490 17.796 17.604 1.00 80.01 19 A 1 ATOM 163 C CD2 . LEU A 0 19 . -25.723 17.861 15.457 1.00 80.01 19 A 1 ATOM 164 N N . MET A 0 20 . -29.527 20.298 18.646 1.00 78.30 20 A 1 ATOM 165 C CA . MET A 0 20 . -30.816 20.352 19.360 1.00 78.30 20 A 1 ATOM 166 C C . MET A 0 20 . -31.989 20.630 18.408 1.00 78.30 20 A 1 ATOM 167 C CB . MET A 0 20 . -30.754 21.414 20.471 1.00 78.30 20 A 1 ATOM 168 O O . MET A 0 20 . -32.890 19.803 18.271 1.00 78.30 20 A 1 ATOM 169 C CG . MET A 0 20 . -29.712 21.077 21.544 1.00 78.30 20 A 1 ATOM 170 S SD . MET A 0 20 . -30.056 19.585 22.509 1.00 78.30 20 A 1 ATOM 171 C CE . MET A 0 20 . -31.266 20.318 23.645 1.00 78.30 20 A 1 ATOM 172 N N . LYS A 0 21 . -31.896 21.711 17.619 1.00 77.75 21 A 1 ATOM 173 C CA . LYS A 0 21 . -32.868 22.037 16.556 1.00 77.75 21 A 1 ATOM 174 C C . LYS A 0 21 . -32.954 20.933 15.502 1.00 77.75 21 A 1 ATOM 175 C CB . LYS A 0 21 . -32.479 23.355 15.870 1.00 77.75 21 A 1 ATOM 176 O O . LYS A 0 21 . -34.005 20.686 14.909 1.00 77.75 21 A 1 ATOM 177 C CG . LYS A 0 21 . -32.544 24.559 16.817 1.00 77.75 21 A 1 ATOM 178 C CD . LYS A 0 21 . -32.232 25.855 16.060 1.00 77.75 21 A 1 ATOM 179 C CE . LYS A 0 21 . -32.298 27.029 17.040 1.00 77.75 21 A 1 ATOM 180 N NZ . LYS A 0 21 . -31.939 28.310 16.388 1.00 77.75 21 A 1 ATOM 181 N N . GLY A 0 22 . -31.835 20.261 15.233 1.00 80.40 22 A 1 ATOM 182 C CA . GLY A 0 22 . -31.791 19.088 14.366 1.00 80.40 22 A 1 ATOM 183 C C . GLY A 0 22 . -32.636 17.928 14.903 1.00 80.40 22 A 1 ATOM 184 O O . GLY A 0 22 . -33.354 17.295 14.126 1.00 80.40 22 A 1 ATOM 185 N N . PHE A 0 23 . -32.585 17.659 16.210 1.00 81.26 23 A 1 ATOM 186 C CA . PHE A 0 23 . -33.389 16.624 16.861 1.00 81.26 23 A 1 ATOM 187 C C . PHE A 0 23 . -34.869 16.989 16.899 1.00 81.26 23 A 1 ATOM 188 C CB . PHE A 0 23 . -32.859 16.313 18.268 1.00 81.26 23 A 1 ATOM 189 O O . PHE A 0 23 . -35.675 16.168 16.466 1.00 81.26 23 A 1 ATOM 190 C CG . PHE A 0 23 . -31.427 15.817 18.304 1.00 81.26 23 A 1 ATOM 191 C CD1 . PHE A 0 23 . -31.002 14.788 17.439 1.00 81.26 23 A 1 ATOM 192 C CD2 . PHE A 0 23 . -30.517 16.383 19.214 1.00 81.26 23 A 1 ATOM 193 C CE1 . PHE A 0 23 . -29.661 14.372 17.441 1.00 81.26 23 A 1 ATOM 194 C CE2 . PHE A 0 23 . -29.179 15.962 19.224 1.00 81.26 23 A 1 ATOM 195 C CZ . PHE A 0 23 . -28.749 14.974 18.326 1.00 81.26 23 A 1 ATOM 196 N N . GLU A 0 24 . -35.222 18.217 17.284 1.00 76.94 24 A 1 ATOM 197 C CA . GLU A 0 24 . -36.607 18.723 17.273 1.00 76.94 24 A 1 ATOM 198 C C . GLU A 0 24 . -37.276 18.552 15.902 1.00 76.94 24 A 1 ATOM 199 C CB . GLU A 0 24 . -36.604 20.216 17.609 1.00 76.94 24 A 1 ATOM 200 O O . GLU A 0 24 . -38.440 18.179 15.809 1.00 76.94 24 A 1 ATOM 201 C CG . GLU A 0 24 . -36.271 20.520 19.076 1.00 76.94 24 A 1 ATOM 202 C CD . GLU A 0 24 . -35.990 22.016 19.297 1.00 76.94 24 A 1 ATOM 203 O OE1 . GLU A 0 24 . -35.502 22.346 20.394 1.00 76.94 24 A 1 ATOM 204 O OE2 . GLU A 0 24 . -36.138 22.807 18.331 1.00 76.94 24 A 1 ATOM 205 N N . ASN A 0 25 . -36.528 18.740 14.810 1.00 77.87 25 A 1 ATOM 206 C CA . ASN A 0 25 . -37.041 18.548 13.452 1.00 77.87 25 A 1 ATOM 207 C C . ASN A 0 25 . -37.095 17.074 13.006 1.00 77.87 25 A 1 ATOM 208 C CB . ASN A 0 25 . -36.170 19.376 12.498 1.00 77.87 25 A 1 ATOM 209 O O . ASN A 0 25 . -37.903 16.711 12.144 1.00 77.87 25 A 1 ATOM 210 C CG . ASN A 0 25 . -36.496 20.853 12.581 1.00 77.87 25 A 1 ATOM 211 N ND2 . ASN A 0 25 . -35.527 21.705 12.778 1.00 77.87 25 A 1 ATOM 212 O OD1 . ASN A 0 25 . -37.625 21.263 12.418 1.00 77.87 25 A 1 ATOM 213 N N . ARG A 0 26 . -36.211 16.214 13.530 1.00 78.64 26 A 1 ATOM 214 C CA . ARG A 0 26 . -36.114 14.789 13.153 1.00 78.64 26 A 1 ATOM 215 C C . ARG A 0 26 . -37.053 13.900 13.956 1.00 78.64 26 A 1 ATOM 216 C CB . ARG A 0 26 . -34.673 14.288 13.322 1.00 78.64 26 A 1 ATOM 217 O O . ARG A 0 26 . -37.565 12.928 13.398 1.00 78.64 26 A 1 ATOM 218 C CG . ARG A 0 26 . -33.737 14.743 12.195 1.00 78.64 26 A 1 ATOM 219 C CD . ARG A 0 26 . -32.316 14.263 12.513 1.00 78.64 26 A 1 ATOM 220 N NE . ARG A 0 26 . -31.326 14.764 11.540 1.00 78.64 26 A 1 ATOM 221 N NH1 . ARG A 0 26 . -29.486 13.708 12.437 1.00 78.64 26 A 1 ATOM 222 N NH2 . ARG A 0 26 . -29.231 15.111 10.718 1.00 78.64 26 A 1 ATOM 223 C CZ . ARG A 0 26 . -30.025 14.523 11.569 1.00 78.64 26 A 1 ATOM 224 N N . LEU A 0 27 . -37.274 14.204 15.232 1.00 78.51 27 A 1 ATOM 225 C CA . LEU A 0 27 . -38.117 13.421 16.132 1.00 78.51 27 A 1 ATOM 226 C C . LEU A 0 27 . -39.551 13.265 15.573 1.00 78.51 27 A 1 ATOM 227 C CB . LEU A 0 27 . -38.066 14.036 17.548 1.00 78.51 27 A 1 ATOM 228 O O . LEU A 0 27 . -39.961 12.117 15.369 1.00 78.51 27 A 1 ATOM 229 C CG . LEU A 0 27 . -36.813 13.737 18.384 1.00 78.51 27 A 1 ATOM 230 C CD1 . LEU A 0 27 . -36.744 14.685 19.579 1.00 78.51 27 A 1 ATOM 231 C CD2 . LEU A 0 27 . -36.876 12.309 18.918 1.00 78.51 27 A 1 ATOM 232 N N . PRO A 0 28 . -40.277 14.340 15.178 1.00 73.76 28 A 1 ATOM 233 C CA . PRO A 0 28 . -41.627 14.218 14.631 1.00 73.76 28 A 1 ATOM 234 C C . PRO A 0 28 . -41.655 13.399 13.344 1.00 73.76 28 A 1 ATOM 235 C CB . PRO A 0 28 . -42.131 15.642 14.359 1.00 73.76 28 A 1 ATOM 236 O O . PRO A 0 28 . -42.532 12.558 13.172 1.00 73.76 28 A 1 ATOM 237 C CG . PRO A 0 28 . -41.207 16.552 15.156 1.00 73.76 28 A 1 ATOM 238 C CD . PRO A 0 28 . -39.923 15.744 15.300 1.00 73.76 28 A 1 ATOM 239 N N . LYS A 0 29 . -40.680 13.610 12.448 1.00 74.04 29 A 1 ATOM 240 C CA . LYS A 0 29 . -40.585 12.874 11.178 1.00 74.04 29 A 1 ATOM 241 C C . LYS A 0 29 . -40.400 11.383 11.427 1.00 74.04 29 A 1 ATOM 242 C CB . LYS A 0 29 . -39.442 13.425 10.311 1.00 74.04 29 A 1 ATOM 243 O O . LYS A 0 29 . -41.124 10.563 10.878 1.00 74.04 29 A 1 ATOM 244 C CG . LYS A 0 29 . -39.730 14.854 9.839 1.00 74.04 29 A 1 ATOM 245 C CD . LYS A 0 29 . -38.609 15.366 8.929 1.00 74.04 29 A 1 ATOM 246 C CE . LYS A 0 29 . -38.922 16.811 8.531 1.00 74.04 29 A 1 ATOM 247 N NZ . LYS A 0 29 . -37.924 17.350 7.576 1.00 74.04 29 A 1 ATOM 248 N N . THR A 0 30 . -39.484 11.020 12.320 1.00 69.90 30 A 1 ATOM 249 C CA . THR A 0 30 . -39.124 9.614 12.525 1.00 69.90 30 A 1 ATOM 250 C C . THR A 0 30 . -40.228 8.826 13.237 1.00 69.90 30 A 1 ATOM 251 C CB . THR A 0 30 . -37.777 9.466 13.248 1.00 69.90 30 A 1 ATOM 252 O O . THR A 0 30 . -40.469 7.676 12.866 1.00 69.90 30 A 1 ATOM 253 C CG2 . THR A 0 30 . -37.157 8.103 12.932 1.00 69.90 30 A 1 ATOM 254 O OG1 . THR A 0 30 . -36.836 10.409 12.784 1.00 69.90 30 A 1 ATOM 255 N N . PHE A 0 31 . -40.934 9.439 14.196 1.00 71.07 31 A 1 ATOM 256 C CA . PHE A 0 31 . -42.071 8.813 14.882 1.00 71.07 31 A 1 ATOM 257 C C . PHE A 0 31 . -43.344 8.793 14.016 1.00 71.07 31 A 1 ATOM 258 C CB . PHE A 0 31 . -42.300 9.494 16.242 1.00 71.07 31 A 1 ATOM 259 O O . PHE A 0 31 . -43.968 7.736 13.884 1.00 71.07 31 A 1 ATOM 260 C CG . PHE A 0 31 . -41.416 8.956 17.357 1.00 71.07 31 A 1 ATOM 261 C CD1 . PHE A 0 31 . -41.824 7.818 18.079 1.00 71.07 31 A 1 ATOM 262 C CD2 . PHE A 0 31 . -40.208 9.595 17.703 1.00 71.07 31 A 1 ATOM 263 C CE1 . PHE A 0 31 . -41.041 7.331 19.141 1.00 71.07 31 A 1 ATOM 264 C CE2 . PHE A 0 31 . -39.426 9.111 18.769 1.00 71.07 31 A 1 ATOM 265 C CZ . PHE A 0 31 . -39.846 7.981 19.491 1.00 71.07 31 A 1 ATOM 266 N N . ARG A 0 32 . -43.708 9.911 13.362 1.00 65.59 32 A 1 ATOM 267 C CA . ARG A 0 32 . -44.951 10.007 12.567 1.00 65.59 32 A 1 ATOM 268 C C . ARG A 0 32 . -44.888 9.224 11.258 1.00 65.59 32 A 1 ATOM 269 C CB . ARG A 0 32 . -45.347 11.469 12.290 1.00 65.59 32 A 1 ATOM 270 O O . ARG A 0 32 . -45.855 8.547 10.924 1.00 65.59 32 A 1 ATOM 271 C CG . ARG A 0 32 . -45.745 12.244 13.558 1.00 65.59 32 A 1 ATOM 272 C CD . ARG A 0 32 . -46.159 13.681 13.208 1.00 65.59 32 A 1 ATOM 273 N NE . ARG A 0 32 . -46.534 14.453 14.411 1.00 65.59 32 A 1 ATOM 274 N NH1 . ARG A 0 32 . -47.071 16.437 13.378 1.00 65.59 32 A 1 ATOM 275 N NH2 . ARG A 0 32 . -47.182 16.285 15.603 1.00 65.59 32 A 1 ATOM 276 C CZ . ARG A 0 32 . -46.928 15.716 14.458 1.00 65.59 32 A 1 ATOM 277 N N . GLU A 0 33 . -43.774 9.274 10.527 1.00 57.80 33 A 1 ATOM 278 C CA . GLU A 0 33 . -43.674 8.604 9.219 1.00 57.80 33 A 1 ATOM 279 C C . GLU A 0 33 . -43.601 7.082 9.352 1.00 57.80 33 A 1 ATOM 280 C CB . GLU A 0 33 . -42.443 9.089 8.438 1.00 57.80 33 A 1 ATOM 281 O O . GLU A 0 33 . -44.104 6.361 8.493 1.00 57.80 33 A 1 ATOM 282 C CG . GLU A 0 33 . -42.541 10.560 8.001 1.00 57.80 33 A 1 ATOM 283 C CD . GLU A 0 33 . -41.243 11.090 7.364 1.00 57.80 33 A 1 ATOM 284 O OE1 . GLU A 0 33 . -41.252 12.274 6.953 1.00 57.80 33 A 1 ATOM 285 O OE2 . GLU A 0 33 . -40.232 10.347 7.326 1.00 57.80 33 A 1 ATOM 286 N N . LYS A 0 34 . -42.978 6.568 10.420 1.00 58.44 34 A 1 ATOM 287 C CA . LYS A 0 34 . -42.699 5.130 10.533 1.00 58.44 34 A 1 ATOM 288 C C . LYS A 0 34 . -43.702 4.358 11.388 1.00 58.44 34 A 1 ATOM 289 C CB . LYS A 0 34 . -41.236 4.898 10.944 1.00 58.44 34 A 1 ATOM 290 O O . LYS A 0 34 . -43.626 3.132 11.373 1.00 58.44 34 A 1 ATOM 291 C CG . LYS A 0 34 . -40.260 5.449 9.894 1.00 58.44 34 A 1 ATOM 292 C CD . LYS A 0 34 . -38.805 5.113 10.238 1.00 58.44 34 A 1 ATOM 293 C CE . LYS A 0 34 . -37.914 5.618 9.099 1.00 58.44 34 A 1 ATOM 294 N NZ . LYS A 0 34 . -36.472 5.459 9.405 1.00 58.44 34 A 1 ATOM 295 N N . LYS A 0 35 . -44.609 5.025 12.123 1.00 61.31 35 A 1 ATOM 296 C CA . LYS A 0 35 . -45.497 4.397 13.132 1.00 61.31 35 A 1 ATOM 297 C C . LYS A 0 35 . -44.742 3.409 14.038 1.00 61.31 35 A 1 ATOM 298 C CB . LYS A 0 35 . -46.720 3.728 12.474 1.00 61.31 35 A 1 ATOM 299 O O . LYS A 0 35 . -45.236 2.330 14.356 1.00 61.31 35 A 1 ATOM 300 C CG . LYS A 0 35 . -47.697 4.696 11.799 1.00 61.31 35 A 1 ATOM 301 C CD . LYS A 0 35 . -48.928 3.910 11.326 1.00 61.31 35 A 1 ATOM 302 C CE . LYS A 0 35 . -49.960 4.845 10.692 1.00 61.31 35 A 1 ATOM 303 N NZ . LYS A 0 35 . -51.181 4.105 10.286 1.00 61.31 35 A 1 ATOM 304 N N . ARG A 0 36 . -43.492 3.732 14.385 1.00 65.26 36 A 1 ATOM 305 C CA . ARG A 0 36 . -42.627 2.845 15.170 1.00 65.26 36 A 1 ATOM 306 C C . ARG A 0 36 . -42.701 3.227 16.638 1.00 65.26 36 A 1 ATOM 307 C CB . ARG A 0 36 . -41.180 2.868 14.660 1.00 65.26 36 A 1 ATOM 308 O O . ARG A 0 36 . -42.538 4.390 16.976 1.00 65.26 36 A 1 ATOM 309 C CG . ARG A 0 36 . -41.023 2.049 13.376 1.00 65.26 36 A 1 ATOM 310 C CD . ARG A 0 36 . -39.585 2.111 12.859 1.00 65.26 36 A 1 ATOM 311 N NE . ARG A 0 36 . -39.474 1.472 11.532 1.00 65.26 36 A 1 ATOM 312 N NH1 . ARG A 0 36 . -37.187 1.358 11.448 1.00 65.26 36 A 1 ATOM 313 N NH2 . ARG A 0 36 . -38.397 0.558 9.746 1.00 65.26 36 A 1 ATOM 314 C CZ . ARG A 0 36 . -38.358 1.132 10.916 1.00 65.26 36 A 1 ATOM 315 N N . LEU A 0 37 . -42.871 2.211 17.478 1.00 72.08 37 A 1 ATOM 316 C CA . LEU A 0 37 . -42.821 2.317 18.939 1.00 72.08 37 A 1 ATOM 317 C C . LEU A 0 37 . -41.391 2.556 19.459 1.00 72.08 37 A 1 ATOM 318 C CB . LEU A 0 37 . -43.388 1.006 19.508 1.00 72.08 37 A 1 ATOM 319 O O . LEU A 0 37 . -41.209 3.046 20.565 1.00 72.08 37 A 1 ATOM 320 C CG . LEU A 0 37 . -44.884 0.772 19.221 1.00 72.08 37 A 1 ATOM 321 C CD1 . LEU A 0 37 . -45.227 -0.691 19.480 1.00 72.08 37 A 1 ATOM 322 C CD2 . LEU A 0 37 . -45.776 1.662 20.081 1.00 72.08 37 A 1 ATOM 323 N N . VAL A 0 38 . -40.377 2.211 18.655 1.00 79.18 38 A 1 ATOM 324 C CA . VAL A 0 38 . -38.957 2.410 18.972 1.00 79.18 38 A 1 ATOM 325 C C . VAL A 0 38 . -38.274 3.156 17.832 1.00 79.18 38 A 1 ATOM 326 C CB . VAL A 0 38 . -38.231 1.082 19.257 1.00 79.18 38 A 1 ATOM 327 O O . VAL A 0 38 . -38.347 2.748 16.667 1.00 79.18 38 A 1 ATOM 328 C CG1 . VAL A 0 38 . -36.813 1.331 19.782 1.00 79.18 38 A 1 ATOM 329 C CG2 . VAL A 0 38 . -38.967 0.235 20.298 1.00 79.18 38 A 1 ATOM 330 N N . CYS A 0 39 . -37.575 4.234 18.169 1.00 80.09 39 A 1 ATOM 331 C CA . CYS A 0 39 . -36.875 5.093 17.229 1.00 80.09 39 A 1 ATOM 332 C C . CYS A 0 39 . -35.359 4.989 17.426 1.00 80.09 39 A 1 ATOM 333 C CB . CYS A 0 39 . -37.395 6.517 17.421 1.00 80.09 39 A 1 ATOM 334 O O . CYS A 0 39 . -34.861 5.073 18.543 1.00 80.09 39 A 1 ATOM 335 S SG . CYS A 0 39 . -36.685 7.600 16.159 1.00 80.09 39 A 1 ATOM 336 N N . THR A 0 40 . -34.606 4.825 16.336 1.00 82.75 40 A 1 ATOM 337 C CA . THR A 0 40 . -33.142 4.965 16.353 1.00 82.75 40 A 1 ATOM 338 C C . THR A 0 40 . -32.766 6.345 15.840 1.00 82.75 40 A 1 ATOM 339 C CB . THR A 0 40 . -32.440 3.889 15.522 1.00 82.75 40 A 1 ATOM 340 O O . THR A 0 40 . -33.103 6.693 14.706 1.00 82.75 40 A 1 ATOM 341 C CG2 . THR A 0 40 . -30.922 3.965 15.644 1.00 82.75 40 A 1 ATOM 342 O OG1 . THR A 0 40 . -32.823 2.608 15.969 1.00 82.75 40 A 1 ATOM 343 N N . ILE A 0 41 . -32.045 7.108 16.656 1.00 85.75 41 A 1 ATOM 344 C CA . ILE A 0 41 . -31.649 8.482 16.362 1.00 85.75 41 A 1 ATOM 345 C C . ILE A 0 41 . -30.126 8.533 16.221 1.00 85.75 41 A 1 ATOM 346 C CB . ILE A 0 41 . -32.178 9.451 17.437 1.00 85.75 41 A 1 ATOM 347 O O . ILE A 0 41 . -29.419 8.375 17.218 1.00 85.75 41 A 1 ATOM 348 C CG1 . ILE A 0 41 . -33.719 9.336 17.486 1.00 85.75 41 A 1 ATOM 349 C CG2 . ILE A 0 41 . -31.733 10.894 17.118 1.00 85.75 41 A 1 ATOM 350 C CD1 . ILE A 0 41 . -34.359 10.205 18.557 1.00 85.75 41 A 1 ATOM 351 N N . PRO A 0 42 . -29.602 8.750 15.000 1.00 86.72 42 A 1 ATOM 352 C CA . PRO A 0 42 . -28.177 8.945 14.801 1.00 86.72 42 A 1 ATOM 353 C C . PRO A 0 42 . -27.755 10.335 15.289 1.00 86.72 42 A 1 ATOM 354 C CB . PRO A 0 42 . -27.935 8.729 13.308 1.00 86.72 42 A 1 ATOM 355 O O . PRO A 0 42 . -28.297 11.354 14.840 1.00 86.72 42 A 1 ATOM 356 C CG . PRO A 0 42 . -29.258 9.166 12.679 1.00 86.72 42 A 1 ATOM 357 C CD . PRO A 0 42 . -30.305 8.787 13.725 1.00 86.72 42 A 1 ATOM 358 N N . VAL A 0 43 . -26.767 10.364 16.179 1.00 88.83 43 A 1 ATOM 359 C CA . VAL A 0 43 . -26.180 11.568 16.774 1.00 88.83 43 A 1 ATOM 360 C C . VAL A 0 43 . -24.755 11.704 16.257 1.00 88.83 43 A 1 ATOM 361 C CB . VAL A 0 43 . -26.220 11.487 18.312 1.00 88.83 43 A 1 ATOM 362 O O . VAL A 0 43 . -23.891 10.909 16.613 1.00 88.83 43 A 1 ATOM 363 C CG1 . VAL A 0 43 . -25.528 12.691 18.956 1.00 88.83 43 A 1 ATOM 364 C CG2 . VAL A 0 43 . -27.663 11.434 18.817 1.00 88.83 43 A 1 ATOM 365 N N . TYR A 0 44 . -24.523 12.694 15.397 1.00 88.83 44 A 1 ATOM 366 C CA . TYR A 0 44 . -23.203 12.968 14.832 1.00 88.83 44 A 1 ATOM 367 C C . TYR A 0 44 . -22.459 13.937 15.751 1.00 88.83 44 A 1 ATOM 368 C CB . TYR A 0 44 . -23.331 13.508 13.403 1.00 88.83 44 A 1 ATOM 369 O O . TYR A 0 44 . -22.955 15.038 15.982 1.00 88.83 44 A 1 ATOM 370 C CG . TYR A 0 44 . -23.967 12.528 12.431 1.00 88.83 44 A 1 ATOM 371 C CD1 . TYR A 0 44 . -23.159 11.637 11.703 1.00 88.83 44 A 1 ATOM 372 C CD2 . TYR A 0 44 . -25.367 12.495 12.272 1.00 88.83 44 A 1 ATOM 373 C CE1 . TYR A 0 44 . -23.744 10.720 10.808 1.00 88.83 44 A 1 ATOM 374 C CE2 . TYR A 0 44 . -25.961 11.575 11.385 1.00 88.83 44 A 1 ATOM 375 O OH . TYR A 0 44 . -25.705 9.786 9.792 1.00 88.83 44 A 1 ATOM 376 C CZ . TYR A 0 44 . -25.146 10.687 10.650 1.00 88.83 44 A 1 ATOM 377 N N . LEU A 0 45 . -21.311 13.518 16.283 1.00 87.90 45 A 1 ATOM 378 C CA . LEU A 0 45 . -20.476 14.321 17.179 1.00 87.90 45 A 1 ATOM 379 C C . LEU A 0 45 . -19.088 14.485 16.560 1.00 87.90 45 A 1 ATOM 380 C CB . LEU A 0 45 . -20.375 13.658 18.569 1.00 87.90 45 A 1 ATOM 381 O O . LEU A 0 45 . -18.427 13.485 16.278 1.00 87.90 45 A 1 ATOM 382 C CG . LEU A 0 45 . -21.712 13.369 19.271 1.00 87.90 45 A 1 ATOM 383 C CD1 . LEU A 0 45 . -21.470 12.637 20.592 1.00 87.90 45 A 1 ATOM 384 C CD2 . LEU A 0 45 . -22.509 14.634 19.592 1.00 87.90 45 A 1 ATOM 385 N N . ALA A 0 46 . -18.636 15.727 16.389 1.00 86.71 46 A 1 ATOM 386 C CA . ALA A 0 46 . -17.249 16.009 16.039 1.00 86.71 46 A 1 ATOM 387 C C . ALA A 0 46 . -16.367 15.711 17.258 1.00 86.71 46 A 1 ATOM 388 C CB . ALA A 0 46 . -17.122 17.450 15.539 1.00 86.71 46 A 1 ATOM 389 O O . ALA A 0 46 . -16.527 16.328 18.313 1.00 86.71 46 A 1 ATOM 390 N N . LEU A 0 47 . -15.491 14.712 17.141 1.00 82.43 47 A 1 ATOM 391 C CA . LEU A 0 47 . -14.717 14.196 18.264 1.00 82.43 47 A 1 ATOM 392 C C . LEU A 0 47 . -13.721 15.239 18.775 1.00 82.43 47 A 1 ATOM 393 C CB . LEU A 0 47 . -14.028 12.885 17.841 1.00 82.43 47 A 1 ATOM 394 O O . LEU A 0 47 . -13.602 15.402 19.986 1.00 82.43 47 A 1 ATOM 395 C CG . LEU A 0 47 . -13.181 12.239 18.953 1.00 82.43 47 A 1 ATOM 396 C CD1 . LEU A 0 47 . -14.011 11.898 20.191 1.00 82.43 47 A 1 ATOM 397 C CD2 . LEU A 0 47 . -12.547 10.945 18.438 1.00 82.43 47 A 1 ATOM 398 N N . HIS A 0 48 . -13.047 15.953 17.872 1.00 80.45 48 A 1 ATOM 399 C CA . HIS A 0 48 . -12.138 17.043 18.225 1.00 80.45 48 A 1 ATOM 400 C C . HIS A 0 48 . -12.830 18.128 19.066 1.00 80.45 48 A 1 ATOM 401 C CB . HIS A 0 48 . -11.557 17.621 16.932 1.00 80.45 48 A 1 ATOM 402 O O . HIS A 0 48 . -12.412 18.372 20.200 1.00 80.45 48 A 1 ATOM 403 C CG . HIS A 0 48 . -10.716 18.848 17.160 1.00 80.45 48 A 1 ATOM 404 C CD2 . HIS A 0 48 . -10.833 20.040 16.496 1.00 80.45 48 A 1 ATOM 405 N ND1 . HIS A 0 48 . -9.731 19.004 18.112 1.00 80.45 48 A 1 ATOM 406 C CE1 . HIS A 0 48 . -9.266 20.261 18.017 1.00 80.45 48 A 1 ATOM 407 N NE2 . HIS A 0 48 . -9.874 20.914 17.022 1.00 80.45 48 A 1 ATOM 408 N N . ASP A 0 49 . -13.929 18.689 18.555 1.00 82.92 49 A 1 ATOM 409 C CA . ASP A 0 49 . -14.687 19.753 19.225 1.00 82.92 49 A 1 ATOM 410 C C . ASP A 0 49 . -15.247 19.301 20.583 1.00 82.92 49 A 1 ATOM 411 C CB . ASP A 0 49 . -15.874 20.176 18.342 1.00 82.92 49 A 1 ATOM 412 O O . ASP A 0 49 . -15.232 20.045 21.564 1.00 82.92 49 A 1 ATOM 413 C CG . ASP A 0 49 . -15.520 20.782 16.984 1.00 82.92 49 A 1 ATOM 414 O OD1 . ASP A 0 49 . -14.401 21.306 16.837 1.00 82.92 49 A 1 ATOM 415 O OD2 . ASP A 0 49 . -16.410 20.723 16.104 1.00 82.92 49 A 1 ATOM 416 N N . LEU A 0 50 . -15.737 18.056 20.662 1.00 82.04 50 A 1 ATOM 417 C CA . LEU A 0 50 . -16.281 17.495 21.898 1.00 82.04 50 A 1 ATOM 418 C C . LEU A 0 50 . -15.211 17.417 22.997 1.00 82.04 50 A 1 ATOM 419 C CB . LEU A 0 50 . -16.874 16.107 21.590 1.00 82.04 50 A 1 ATOM 420 O O . LEU A 0 50 . -15.501 17.687 24.162 1.00 82.04 50 A 1 ATOM 421 C CG . LEU A 0 50 . -17.516 15.413 22.804 1.00 82.04 50 A 1 ATOM 422 C CD1 . LEU A 0 50 . -18.771 16.145 23.284 1.00 82.04 50 A 1 ATOM 423 C CD2 . LEU A 0 50 . -17.906 13.978 22.443 1.00 82.04 50 A 1 ATOM 424 N N . LEU A 0 51 . -13.984 17.037 22.638 1.00 78.67 51 A 1 ATOM 425 C CA . LEU A 0 51 . -12.874 16.930 23.586 1.00 78.67 51 A 1 ATOM 426 C C . LEU A 0 51 . -12.388 18.311 24.042 1.00 78.67 51 A 1 ATOM 427 C CB . LEU A 0 51 . -11.744 16.108 22.948 1.00 78.67 51 A 1 ATOM 428 O O . LEU A 0 51 . -12.066 18.477 25.219 1.00 78.67 51 A 1 ATOM 429 C CG . LEU A 0 51 . -12.136 14.639 22.704 1.00 78.67 51 A 1 ATOM 430 C CD1 . LEU A 0 51 . -11.130 13.981 21.772 1.00 78.67 51 A 1 ATOM 431 C CD2 . LEU A 0 51 . -12.171 13.800 23.975 1.00 78.67 51 A 1 ATOM 432 N N . GLU A 0 52 . -12.389 19.301 23.147 1.00 79.65 52 A 1 ATOM 433 C CA . GLU A 0 52 . -12.048 20.686 23.483 1.00 79.65 52 A 1 ATOM 434 C C . GLU A 0 52 . -13.053 21.295 24.477 1.00 79.65 52 A 1 ATOM 435 C CB . GLU A 0 52 . -11.933 21.516 22.192 1.00 79.65 52 A 1 ATOM 436 O O . GLU A 0 52 . -12.650 21.842 25.505 1.00 79.65 52 A 1 ATOM 437 C CG . GLU A 0 52 . -11.324 22.900 22.473 1.00 79.65 52 A 1 ATOM 438 C CD . GLU A 0 52 . -11.135 23.778 21.226 1.00 79.65 52 A 1 ATOM 439 O OE1 . GLU A 0 52 . -10.630 24.913 21.404 1.00 79.65 52 A 1 ATOM 440 O OE2 . GLU A 0 52 . -11.493 23.340 20.116 1.00 79.65 52 A 1 ATOM 441 N N . GLU A 0 53 . -14.357 21.131 24.233 1.00 76.86 53 A 1 ATOM 442 C CA . GLU A 0 53 . -15.431 21.683 25.080 1.00 76.86 53 A 1 ATOM 443 C C . GLU A 0 53 . -15.518 21.040 26.467 1.00 76.86 53 A 1 ATOM 444 C CB . GLU A 0 53 . -16.774 21.496 24.358 1.00 76.86 53 A 1 ATOM 445 O O . GLU A 0 53 . -15.871 21.681 27.461 1.00 76.86 53 A 1 ATOM 446 C CG . GLU A 0 53 . -17.007 22.587 23.304 1.00 76.86 53 A 1 ATOM 447 C CD . GLU A 0 53 . -17.397 23.952 23.890 1.00 76.86 53 A 1 ATOM 448 O OE1 . GLU A 0 53 . -17.656 24.869 23.076 1.00 76.86 53 A 1 ATOM 449 O OE2 . GLU A 0 53 . -17.511 24.101 25.127 1.00 76.86 53 A 1 ATOM 450 N N . LEU A 0 54 . -15.202 19.751 26.567 1.00 73.30 54 A 1 ATOM 451 C CA . LEU A 0 54 . -15.217 19.055 27.850 1.00 73.30 54 A 1 ATOM 452 C C . LEU A 0 54 . -13.989 19.393 28.697 1.00 73.30 54 A 1 ATOM 453 C CB . LEU A 0 54 . -15.380 17.562 27.573 1.00 73.30 54 A 1 ATOM 454 O O . LEU A 0 54 . -14.055 19.361 29.929 1.00 73.30 54 A 1 ATOM 455 C CG . LEU A 0 54 . -16.789 17.257 27.030 1.00 73.30 54 A 1 ATOM 456 C CD1 . LEU A 0 54 . -16.813 15.821 26.585 1.00 73.30 54 A 1 ATOM 457 C CD2 . LEU A 0 54 . -17.874 17.366 28.106 1.00 73.30 54 A 1 ATOM 458 N N . GLY A 0 55 . -12.887 19.771 28.056 1.00 68.35 55 A 1 ATOM 459 C CA . GLY A 0 55 . -11.653 20.144 28.721 1.00 68.35 55 A 1 ATOM 460 C C . GLY A 0 55 . -10.991 18.989 29.494 1.00 68.35 55 A 1 ATOM 461 O O . GLY A 0 55 . -11.590 17.945 29.780 1.00 68.35 55 A 1 ATOM 462 N N . PRO A 0 56 . -9.728 19.171 29.911 1.00 65.52 56 A 1 ATOM 463 C CA . PRO A 0 56 . -8.927 18.116 30.540 1.00 65.52 56 A 1 ATOM 464 C C . PRO A 0 56 . -9.491 17.617 31.882 1.00 65.52 56 A 1 ATOM 465 C CB . PRO A 0 56 . -7.525 18.722 30.684 1.00 65.52 56 A 1 ATOM 466 O O . PRO A 0 56 . -9.158 16.518 32.323 1.00 65.52 56 A 1 ATOM 467 C CG . PRO A 0 56 . -7.754 20.233 30.661 1.00 65.52 56 A 1 ATOM 468 C CD . PRO A 0 56 . -8.956 20.388 29.739 1.00 65.52 56 A 1 ATOM 469 N N . SER A 0 57 . -10.363 18.388 32.542 1.00 58.39 57 A 1 ATOM 470 C CA . SER A 0 57 . -10.975 18.017 33.825 1.00 58.39 57 A 1 ATOM 471 C C . SER A 0 57 . -12.112 16.996 33.691 1.00 58.39 57 A 1 ATOM 472 C CB . SER A 0 57 . -11.475 19.275 34.539 1.00 58.39 57 A 1 ATOM 473 O O . SER A 0 57 . -12.302 16.182 34.599 1.00 58.39 57 A 1 ATOM 474 O OG . SER A 0 57 . -12.424 19.939 33.730 1.00 58.39 57 A 1 ATOM 475 N N . LEU A 0 58 . -12.854 16.989 32.575 1.00 58.26 58 A 1 ATOM 476 C CA . LEU A 0 58 . -13.930 16.020 32.321 1.00 58.26 58 A 1 ATOM 477 C C . LEU A 0 58 . -13.445 14.783 31.556 1.00 58.26 58 A 1 ATOM 478 C CB . LEU A 0 58 . -15.109 16.701 31.604 1.00 58.26 58 A 1 ATOM 479 O O . LEU A 0 58 . -14.115 13.748 31.618 1.00 58.26 58 A 1 ATOM 480 C CG . LEU A 0 58 . -15.885 17.717 32.467 1.00 58.26 58 A 1 ATOM 481 C CD1 . LEU A 0 58 . -16.850 18.550 31.625 1.00 58.26 58 A 1 ATOM 482 C CD2 . LEU A 0 58 . -16.741 16.998 33.519 1.00 58.26 58 A 1 ATOM 483 N N . MET A 0 59 . -12.262 14.843 30.934 1.00 62.55 59 A 1 ATOM 484 C CA . MET A 0 59 . -11.624 13.724 30.224 1.00 62.55 59 A 1 ATOM 485 C C . MET A 0 59 . -11.602 12.411 31.034 1.00 62.55 59 A 1 ATOM 486 C CB . MET A 0 59 . -10.208 14.128 29.765 1.00 62.55 59 A 1 ATOM 487 O O . MET A 0 59 . -12.031 11.382 30.506 1.00 62.55 59 A 1 ATOM 488 C CG . MET A 0 59 . -10.246 15.070 28.564 1.00 62.55 59 A 1 ATOM 489 S SD . MET A 0 59 . -10.858 14.285 27.064 1.00 62.55 59 A 1 ATOM 490 C CE . MET A 0 59 . -9.356 13.399 26.559 1.00 62.55 59 A 1 ATOM 491 N N . PRO A 0 60 . -11.246 12.400 32.341 1.00 60.76 60 A 1 ATOM 492 C CA . PRO A 0 60 . -11.290 11.177 33.140 1.00 60.76 60 A 1 ATOM 493 C C . PRO A 0 60 . -12.701 10.608 33.340 1.00 60.76 60 A 1 ATOM 494 C CB . PRO A 0 60 . -10.638 11.510 34.483 1.00 60.76 60 A 1 ATOM 495 O O . PRO A 0 60 . -12.890 9.402 33.509 1.00 60.76 60 A 1 ATOM 496 C CG . PRO A 0 60 . -9.765 12.717 34.160 1.00 60.76 60 A 1 ATOM 497 C CD . PRO A 0 60 . -10.593 13.447 33.110 1.00 60.76 60 A 1 ATOM 498 N N . THR A 0 61 . -13.703 11.487 33.345 1.00 51.87 61 A 1 ATOM 499 C CA . THR A 0 61 . -15.114 11.153 33.582 1.00 51.87 61 A 1 ATOM 500 C C . THR A 0 61 . -15.770 10.603 32.314 1.00 51.87 61 A 1 ATOM 501 C CB . THR A 0 61 . -15.878 12.381 34.112 1.00 51.87 61 A 1 ATOM 502 O O . THR A 0 61 . -16.644 9.736 32.399 1.00 51.87 61 A 1 ATOM 503 C CG2 . THR A 0 61 . -17.182 11.982 34.803 1.00 51.87 61 A 1 ATOM 504 O OG1 . THR A 0 61 . -15.121 13.049 35.097 1.00 51.87 61 A 1 ATOM 505 N N . MET A 0 62 . -15.287 11.048 31.150 1.00 56.20 62 A 1 ATOM 506 C CA . MET A 0 62 . -15.641 10.566 29.816 1.00 56.20 62 A 1 ATOM 507 C C . MET A 0 62 . -15.059 9.198 29.441 1.00 56.20 62 A 1 ATOM 508 C CB . MET A 0 62 . -15.163 11.584 28.785 1.00 56.20 62 A 1 ATOM 509 O O . MET A 0 62 . -15.567 8.574 28.511 1.00 56.20 62 A 1 ATOM 510 C CG . MET A 0 62 . -16.210 12.636 28.441 1.00 56.20 62 A 1 ATOM 511 S SD . MET A 0 62 . -16.160 12.863 26.652 1.00 56.20 62 A 1 ATOM 512 C CE . MET A 0 62 . -17.614 11.954 26.119 1.00 56.20 62 A 1 ATOM 513 N N . TYR A 0 63 . -14.087 8.656 30.187 1.00 60.46 63 A 1 ATOM 514 C CA . TYR A 0 63 . -13.595 7.278 29.995 1.00 60.46 63 A 1 ATOM 515 C C . TYR A 0 63 . -14.665 6.188 30.202 1.00 60.46 63 A 1 ATOM 516 C CB . TYR A 0 63 . -12.390 7.008 30.912 1.00 60.46 63 A 1 ATOM 517 O O . TYR A 0 63 . -14.349 5.005 30.177 1.00 60.46 63 A 1 ATOM 518 C CG . TYR A 0 63 . -11.078 7.619 30.467 1.00 60.46 63 A 1 ATOM 519 C CD1 . TYR A 0 63 . -10.544 7.361 29.190 1.00 60.46 63 A 1 ATOM 520 C CD2 . TYR A 0 63 . -10.359 8.411 31.369 1.00 60.46 63 A 1 ATOM 521 C CE1 . TYR A 0 63 . -9.330 7.960 28.801 1.00 60.46 63 A 1 ATOM 522 C CE2 . TYR A 0 63 . -9.177 9.066 30.969 1.00 60.46 63 A 1 ATOM 523 O OH . TYR A 0 63 . -7.518 9.446 29.273 1.00 60.46 63 A 1 ATOM 524 C CZ . TYR A 0 63 . -8.665 8.843 29.674 1.00 60.46 63 A 1 ATOM 525 N N . ARG A 0 64 . -15.933 6.544 30.434 1.00 73.16 64 A 1 ATOM 526 C CA . ARG A 0 64 . -17.055 5.603 30.380 1.00 73.16 64 A 1 ATOM 527 C C . ARG A 0 64 . -18.051 6.034 29.323 1.00 73.16 64 A 1 ATOM 528 C CB . ARG A 0 64 . -17.685 5.423 31.755 1.00 73.16 64 A 1 ATOM 529 O O . ARG A 0 64 . -18.985 6.783 29.607 1.00 73.16 64 A 1 ATOM 530 C CG . ARG A 0 64 . -16.696 4.708 32.678 1.00 73.16 64 A 1 ATOM 531 C CD . ARG A 0 64 . -17.435 4.219 33.917 1.00 73.16 64 A 1 ATOM 532 N NE . ARG A 0 64 . -16.497 3.644 34.890 1.00 73.16 64 A 1 ATOM 533 N NH1 . ARG A 0 64 . -18.008 3.279 36.571 1.00 73.16 64 A 1 ATOM 534 N NH2 . ARG A 0 64 . -15.842 2.831 36.910 1.00 73.16 64 A 1 ATOM 535 C CZ . ARG A 0 64 . -16.783 3.255 36.116 1.00 73.16 64 A 1 ATOM 536 N N . PHE A 0 65 . -17.856 5.519 28.119 1.00 79.95 65 A 1 ATOM 537 C CA . PHE A 0 65 . -18.708 5.776 26.968 1.00 79.95 65 A 1 ATOM 538 C C . PHE A 0 65 . -20.173 5.394 27.226 1.00 79.95 65 A 1 ATOM 539 C CB . PHE A 0 65 . -18.127 4.993 25.798 1.00 79.95 65 A 1 ATOM 540 O O . PHE A 0 65 . -21.078 6.130 26.841 1.00 79.95 65 A 1 ATOM 541 C CG . PHE A 0 65 . -18.851 5.275 24.507 1.00 79.95 65 A 1 ATOM 542 C CD1 . PHE A 0 65 . -19.906 4.443 24.098 1.00 79.95 65 A 1 ATOM 543 C CD2 . PHE A 0 65 . -18.504 6.403 23.742 1.00 79.95 65 A 1 ATOM 544 C CE1 . PHE A 0 65 . -20.593 4.741 22.915 1.00 79.95 65 A 1 ATOM 545 C CE2 . PHE A 0 65 . -19.209 6.690 22.564 1.00 79.95 65 A 1 ATOM 546 C CZ . PHE A 0 65 . -20.238 5.846 22.136 1.00 79.95 65 A 1 ATOM 547 N N . SER A 0 66 . -20.419 4.317 27.981 1.00 80.89 66 A 1 ATOM 548 C CA . SER A 0 66 . -21.773 3.915 28.396 1.00 80.89 66 A 1 ATOM 549 C C . SER A 0 66 . -22.570 5.019 29.108 1.00 80.89 66 A 1 ATOM 550 C CB . SER A 0 66 . -21.679 2.698 29.321 1.00 80.89 66 A 1 ATOM 551 O O . SER A 0 66 . -23.794 5.079 28.999 1.00 80.89 66 A 1 ATOM 552 O OG . SER A 0 66 . -20.965 2.983 30.518 1.00 80.89 66 A 1 ATOM 553 N N . LYS A 0 67 . -21.893 5.918 29.836 1.00 82.37 67 A 1 ATOM 554 C CA . LYS A 0 67 . -22.550 7.060 30.485 1.00 82.37 67 A 1 ATOM 555 C C . LYS A 0 67 . -22.918 8.147 29.486 1.00 82.37 67 A 1 ATOM 556 C CB . LYS A 0 67 . -21.662 7.667 31.567 1.00 82.37 67 A 1 ATOM 557 O O . LYS A 0 67 . -23.972 8.749 29.643 1.00 82.37 67 A 1 ATOM 558 C CG . LYS A 0 67 . -21.421 6.728 32.752 1.00 82.37 67 A 1 ATOM 559 C CD . LYS A 0 67 . -20.573 7.502 33.760 1.00 82.37 67 A 1 ATOM 560 C CE . LYS A 0 67 . -20.294 6.691 35.018 1.00 82.37 67 A 1 ATOM 561 N NZ . LYS A 0 67 . -19.379 7.467 35.889 1.00 82.37 67 A 1 ATOM 562 N N . LEU A 0 68 . -22.070 8.390 28.487 1.00 83.32 68 A 1 ATOM 563 C CA . LEU A 0 68 . -22.344 9.365 27.433 1.00 83.32 68 A 1 ATOM 564 C C . LEU A 0 68 . -23.605 8.976 26.657 1.00 83.32 68 A 1 ATOM 565 C CB . LEU A 0 68 . -21.128 9.468 26.496 1.00 83.32 68 A 1 ATOM 566 O O . LEU A 0 68 . -24.493 9.808 26.508 1.00 83.32 68 A 1 ATOM 567 C CG . LEU A 0 68 . -21.341 10.450 25.329 1.00 83.32 68 A 1 ATOM 568 C CD1 . LEU A 0 68 . -21.402 11.894 25.824 1.00 83.32 68 A 1 ATOM 569 C CD2 . LEU A 0 68 . -20.223 10.272 24.304 1.00 83.32 68 A 1 ATOM 570 N N . GLU A 0 69 . -23.707 7.715 26.221 1.00 85.54 69 A 1 ATOM 571 C CA . GLU A 0 69 . -24.900 7.213 25.519 1.00 85.54 69 A 1 ATOM 572 C C . GLU A 0 69 . -26.166 7.429 26.355 1.00 85.54 69 A 1 ATOM 573 C CB . GLU A 0 69 . -24.759 5.714 25.189 1.00 85.54 69 A 1 ATOM 574 O O . GLU A 0 69 . -27.165 7.927 25.840 1.00 85.54 69 A 1 ATOM 575 C CG . GLU A 0 69 . -23.777 5.424 24.044 1.00 85.54 69 A 1 ATOM 576 C CD . GLU A 0 69 . -23.722 3.924 23.675 1.00 85.54 69 A 1 ATOM 577 O OE1 . GLU A 0 69 . -23.731 3.588 22.464 1.00 85.54 69 A 1 ATOM 578 O OE2 . GLU A 0 69 . -23.585 3.082 24.593 1.00 85.54 69 A 1 ATOM 579 N N . LYS A 0 70 . -26.103 7.126 27.658 1.00 86.23 70 A 1 ATOM 580 C CA . LYS A 0 70 . -27.232 7.308 28.576 1.00 86.23 70 A 1 ATOM 581 C C . LYS A 0 70 . -27.627 8.780 28.743 1.00 86.23 70 A 1 ATOM 582 C CB . LYS A 0 70 . -26.899 6.638 29.916 1.00 86.23 70 A 1 ATOM 583 O O . LYS A 0 70 . -28.809 9.096 28.694 1.00 86.23 70 A 1 ATOM 584 C CG . LYS A 0 70 . -28.129 6.664 30.824 1.00 86.23 70 A 1 ATOM 585 C CD . LYS A 0 70 . -27.902 5.932 32.147 1.00 86.23 70 A 1 ATOM 586 C CE . LYS A 0 70 . -29.196 6.144 32.931 1.00 86.23 70 A 1 ATOM 587 N NZ . LYS A 0 70 . -29.174 5.569 34.288 1.00 86.23 70 A 1 ATOM 588 N N . ILE A 0 71 . -26.655 9.678 28.907 1.00 87.15 71 A 1 ATOM 589 C CA . ILE A 0 71 . -26.917 11.120 29.037 1.00 87.15 71 A 1 ATOM 590 C C . ILE A 0 71 . -27.549 11.669 27.756 1.00 87.15 71 A 1 ATOM 591 C CB . ILE A 0 71 . -25.620 11.873 29.399 1.00 87.15 71 A 1 ATOM 592 O O . ILE A 0 71 . -28.531 12.401 27.822 1.00 87.15 71 A 1 ATOM 593 C CG1 . ILE A 0 71 . -25.195 11.522 30.841 1.00 87.15 71 A 1 ATOM 594 C CG2 . ILE A 0 71 . -25.809 13.394 29.250 1.00 87.15 71 A 1 ATOM 595 C CD1 . ILE A 0 71 . -23.752 11.920 31.157 1.00 87.15 71 A 1 ATOM 596 N N . LEU A 0 72 . -27.028 11.287 26.588 1.00 88.16 72 A 1 ATOM 597 C CA . LEU A 0 72 . -27.608 11.683 25.304 1.00 88.16 72 A 1 ATOM 598 C C . LEU A 0 72 . -29.032 11.138 25.138 1.00 88.16 72 A 1 ATOM 599 C CB . LEU A 0 72 . -26.705 11.195 24.159 1.00 88.16 72 A 1 ATOM 600 O O . LEU A 0 72 . -29.899 11.858 24.650 1.00 88.16 72 A 1 ATOM 601 C CG . LEU A 0 72 . -25.360 11.933 24.048 1.00 88.16 72 A 1 ATOM 602 C CD1 . LEU A 0 72 . -24.474 11.212 23.032 1.00 88.16 72 A 1 ATOM 603 C CD2 . LEU A 0 72 . -25.534 13.382 23.589 1.00 88.16 72 A 1 ATOM 604 N N . GLN A 0 73 . -29.289 9.898 25.564 1.00 89.67 73 A 1 ATOM 605 C CA . GLN A 0 73 . -30.626 9.302 25.536 1.00 89.67 73 A 1 ATOM 606 C C . GLN A 0 73 . -31.608 10.090 26.408 1.00 89.67 73 A 1 ATOM 607 C CB . GLN A 0 73 . -30.534 7.831 25.971 1.00 89.67 73 A 1 ATOM 608 O O . GLN A 0 73 . -32.704 10.392 25.950 1.00 89.67 73 A 1 ATOM 609 C CG . GLN A 0 73 . -31.853 7.065 25.784 1.00 89.67 73 A 1 ATOM 610 C CD . GLN A 0 73 . -31.799 5.645 26.347 1.00 89.67 73 A 1 ATOM 611 N NE2 . GLN A 0 73 . -32.785 4.825 26.068 1.00 89.67 73 A 1 ATOM 612 O OE1 . GLN A 0 73 . -30.892 5.245 27.062 1.00 89.67 73 A 1 ATOM 613 N N . GLU A 0 74 . -31.206 10.468 27.622 1.00 89.12 74 A 1 ATOM 614 C CA . GLU A 0 74 . -32.020 11.278 28.535 1.00 89.12 74 A 1 ATOM 615 C C . GLU A 0 74 . -32.284 12.685 27.987 1.00 89.12 74 A 1 ATOM 616 C CB . GLU A 0 74 . -31.335 11.351 29.906 1.00 89.12 74 A 1 ATOM 617 O O . GLU A 0 74 . -33.427 13.131 28.007 1.00 89.12 74 A 1 ATOM 618 C CG . GLU A 0 74 . -31.431 10.027 30.688 1.00 89.12 74 A 1 ATOM 619 C CD . GLU A 0 74 . -30.591 10.025 31.967 1.00 89.12 74 A 1 ATOM 620 O OE1 . GLU A 0 74 . -30.423 8.946 32.592 1.00 89.12 74 A 1 ATOM 621 O OE2 . GLU A 0 74 . -30.082 11.102 32.335 1.00 89.12 74 A 1 ATOM 622 N N . ILE A 0 75 . -31.271 13.363 27.432 1.00 88.13 75 A 1 ATOM 623 C CA . ILE A 0 75 . -31.445 14.688 26.811 1.00 88.13 75 A 1 ATOM 624 C C . ILE A 0 75 . -32.451 14.606 25.656 1.00 88.13 75 A 1 ATOM 625 C CB . ILE A 0 75 . -30.084 15.263 26.344 1.00 88.13 75 A 1 ATOM 626 O O . ILE A 0 75 . -33.380 15.406 25.584 1.00 88.13 75 A 1 ATOM 627 C CG1 . ILE A 0 75 . -29.193 15.611 27.560 1.00 88.13 75 A 1 ATOM 628 C CG2 . ILE A 0 75 . -30.276 16.522 25.471 1.00 88.13 75 A 1 ATOM 629 C CD1 . ILE A 0 75 . -27.721 15.855 27.197 1.00 88.13 75 A 1 ATOM 630 N N . ILE A 0 76 . -32.299 13.624 24.764 1.00 88.30 76 A 1 ATOM 631 C CA . ILE A 0 76 . -33.181 13.472 23.601 1.00 88.30 76 A 1 ATOM 632 C C . ILE A 0 76 . -34.591 13.031 24.021 1.00 88.30 76 A 1 ATOM 633 C CB . ILE A 0 76 . -32.541 12.525 22.563 1.00 88.30 76 A 1 ATOM 634 O O . ILE A 0 76 . -35.564 13.449 23.396 1.00 88.30 76 A 1 ATOM 635 C CG1 . ILE A 0 76 . -31.223 13.119 22.012 1.00 88.30 76 A 1 ATOM 636 C CG2 . ILE A 0 76 . -33.493 12.302 21.378 1.00 88.30 76 A 1 ATOM 637 C CD1 . ILE A 0 76 . -30.363 12.116 21.234 1.00 88.30 76 A 1 ATOM 638 N N . PHE A 0 77 . -34.722 12.230 25.081 1.00 88.68 77 A 1 ATOM 639 C CA . PHE A 0 77 . -36.018 11.879 25.659 1.00 88.68 77 A 1 ATOM 640 C C . PHE A 0 77 . -36.728 13.107 26.228 1.00 88.68 77 A 1 ATOM 641 C CB . PHE A 0 77 . -35.833 10.782 26.711 1.00 88.68 77 A 1 ATOM 642 O O . PHE A 0 77 . -37.882 13.338 25.886 1.00 88.68 77 A 1 ATOM 643 C CG . PHE A 0 77 . -37.136 10.322 27.330 1.00 88.68 77 A 1 ATOM 644 C CD1 . PHE A 0 77 . -37.587 10.891 28.537 1.00 88.68 77 A 1 ATOM 645 C CD2 . PHE A 0 77 . -37.910 9.336 26.689 1.00 88.68 77 A 1 ATOM 646 C CE1 . PHE A 0 77 . -38.804 10.469 29.101 1.00 88.68 77 A 1 ATOM 647 C CE2 . PHE A 0 77 . -39.120 8.907 27.264 1.00 88.68 77 A 1 ATOM 648 C CZ . PHE A 0 77 . -39.568 9.476 28.466 1.00 88.68 77 A 1 ATOM 649 N N . CYS A 0 78 . -36.034 13.948 27.000 1.00 88.03 78 A 1 ATOM 650 C CA . CYS A 0 78 . -36.594 15.206 27.495 1.00 88.03 78 A 1 ATOM 651 C C . CYS A 0 78 . -37.058 16.120 26.351 1.00 88.03 78 A 1 ATOM 652 C CB . CYS A 0 78 . -35.556 15.911 28.375 1.00 88.03 78 A 1 ATOM 653 O O . CYS A 0 78 . -38.158 16.658 26.424 1.00 88.03 78 A 1 ATOM 654 S SG . CYS A 0 78 . -35.326 14.997 29.929 1.00 88.03 78 A 1 ATOM 655 N N . LEU A 0 79 . -36.283 16.229 25.264 1.00 86.52 79 A 1 ATOM 656 C CA . LEU A 0 79 . -36.703 16.973 24.068 1.00 86.52 79 A 1 ATOM 657 C C . LEU A 0 79 . -37.931 16.357 23.391 1.00 86.52 79 A 1 ATOM 658 C CB . LEU A 0 79 . -35.558 17.013 23.044 1.00 86.52 79 A 1 ATOM 659 O O . LEU A 0 79 . -38.795 17.073 22.898 1.00 86.52 79 A 1 ATOM 660 C CG . LEU A 0 79 . -34.356 17.868 23.456 1.00 86.52 79 A 1 ATOM 661 C CD1 . LEU A 0 79 . -33.233 17.608 22.445 1.00 86.52 79 A 1 ATOM 662 C CD2 . LEU A 0 79 . -34.711 19.355 23.480 1.00 86.52 79 A 1 ATOM 663 N N . ALA A 0 80 . -38.028 15.028 23.343 1.00 85.93 80 A 1 ATOM 664 C CA . ALA A 0 80 . -39.197 14.356 22.784 1.00 85.93 80 A 1 ATOM 665 C C . ALA A 0 80 . -40.460 14.592 23.627 1.00 85.93 80 A 1 ATOM 666 C CB . ALA A 0 80 . -38.883 12.866 22.630 1.00 85.93 80 A 1 ATOM 667 O O . ALA A 0 80 . -41.551 14.662 23.058 1.00 85.93 80 A 1 ATOM 668 N N . VAL A 0 81 . -40.307 14.740 24.946 1.00 87.43 81 A 1 ATOM 669 C CA . VAL A 0 81 . -41.394 15.130 25.851 1.00 87.43 81 A 1 ATOM 670 C C . VAL A 0 81 . -41.784 16.593 25.652 1.00 87.43 81 A 1 ATOM 671 C CB . VAL A 0 81 . -41.048 14.812 27.319 1.00 87.43 81 A 1 ATOM 672 O O . VAL A 0 81 . -42.965 16.900 25.562 1.00 87.43 81 A 1 ATOM 673 C CG1 . VAL A 0 81 . -42.152 15.274 28.273 1.00 87.43 81 A 1 ATOM 674 C CG2 . VAL A 0 81 . -40.876 13.302 27.545 1.00 87.43 81 A 1 ATOM 675 N N . GLU A 0 82 . -40.812 17.492 25.498 1.00 85.50 82 A 1 ATOM 676 C CA . GLU A 0 82 . -41.063 18.918 25.250 1.00 85.50 82 A 1 ATOM 677 C C . GLU A 0 82 . -41.782 19.184 23.912 1.00 85.50 82 A 1 ATOM 678 C CB . GLU A 0 82 . -39.714 19.649 25.323 1.00 85.50 82 A 1 ATOM 679 O O . GLU A 0 82 . -42.583 20.108 23.807 1.00 85.50 82 A 1 ATOM 680 C CG . GLU A 0 82 . -39.848 21.178 25.267 1.00 85.50 82 A 1 ATOM 681 C CD . GLU A 0 82 . -38.509 21.912 25.448 1.00 85.50 82 A 1 ATOM 682 O OE1 . GLU A 0 82 . -38.547 23.165 25.452 1.00 85.50 82 A 1 ATOM 683 O OE2 . GLU A 0 82 . -37.464 21.238 25.611 1.00 85.50 82 A 1 ATOM 684 N N . VAL A 0 83 . -41.535 18.355 22.891 1.00 83.71 83 A 1 ATOM 685 C CA . VAL A 0 83 . -42.168 18.451 21.559 1.00 83.71 83 A 1 ATOM 686 C C . VAL A 0 83 . -43.500 17.667 21.482 1.00 83.71 83 A 1 ATOM 687 C CB . VAL A 0 83 . -41.133 18.095 20.456 1.00 83.71 83 A 1 ATOM 688 O O . VAL A 0 83 . -44.048 17.483 20.393 1.00 83.71 83 A 1 ATOM 689 C CG1 . VAL A 0 83 . -41.622 18.254 19.003 1.00 83.71 83 A 1 ATOM 690 C CG2 . VAL A 0 83 . -39.900 19.015 20.528 1.00 83.71 83 A 1 ATOM 691 N N . ASP A 0 84 . -44.040 17.195 22.615 1.00 81.47 84 A 1 ATOM 692 C CA . ASP A 0 84 . -45.287 16.411 22.716 1.00 81.47 84 A 1 ATOM 693 C C . ASP A 0 84 . -45.295 15.132 21.844 1.00 81.47 84 A 1 ATOM 694 C CB . ASP A 0 84 . -46.530 17.298 22.478 1.00 81.47 84 A 1 ATOM 695 O O . ASP A 0 84 . -46.312 14.741 21.260 1.00 81.47 84 A 1 ATOM 696 C CG . ASP A 0 84 . -46.849 18.306 23.585 1.00 81.47 84 A 1 ATOM 697 O OD1 . ASP A 0 84 . -46.604 17.987 24.769 1.00 81.47 84 A 1 ATOM 698 O OD2 . ASP A 0 84 . -47.457 19.346 23.236 1.00 81.47 84 A 1 ATOM 699 N N . ILE A 0 85 . -44.141 14.469 21.699 1.00 80.99 85 A 1 ATOM 700 C CA . ILE A 0 85 . -44.025 13.183 20.980 1.00 80.99 85 A 1 ATOM 701 C C . ILE A 0 85 . -44.109 12.011 21.951 1.00 80.99 85 A 1 ATOM 702 C CB . ILE A 0 85 . -42.721 13.124 20.160 1.00 80.99 85 A 1 ATOM 703 O O . ILE A 0 85 . -44.722 10.994 21.628 1.00 80.99 85 A 1 ATOM 704 C CG1 . ILE A 0 85 . -42.749 14.226 19.083 1.00 80.99 85 A 1 ATOM 705 C CG2 . ILE A 0 85 . -42.514 11.741 19.501 1.00 80.99 85 A 1 ATOM 706 C CD1 . ILE A 0 85 . -41.399 14.414 18.407 1.00 80.99 85 A 1 ATOM 707 N N . LEU A 0 86 . -43.463 12.157 23.107 1.00 82.57 86 A 1 ATOM 708 C CA . LEU A 0 86 . -43.504 11.218 24.219 1.00 82.57 86 A 1 ATOM 709 C C . LEU A 0 86 . -44.078 11.925 25.447 1.00 82.57 86 A 1 ATOM 710 C CB . LEU A 0 86 . -42.096 10.651 24.491 1.00 82.57 86 A 1 ATOM 711 O O . LEU A 0 86 . -44.052 13.144 25.559 1.00 82.57 86 A 1 ATOM 712 C CG . LEU A 0 86 . -41.501 9.823 23.338 1.00 82.57 86 A 1 ATOM 713 C CD1 . LEU A 0 86 . -40.085 9.380 23.699 1.00 82.57 86 A 1 ATOM 714 C CD2 . LEU A 0 86 . -42.311 8.564 23.020 1.00 82.57 86 A 1 ATOM 715 N N . SER A 0 87 . -44.589 11.148 26.381 1.00 80.68 87 A 1 ATOM 716 C CA . SER A 0 87 . -45.011 11.578 27.704 1.00 80.68 87 A 1 ATOM 717 C C . SER A 0 87 . -43.940 11.229 28.737 1.00 80.68 87 A 1 ATOM 718 C CB . SER A 0 87 . -46.356 10.926 28.036 1.00 80.68 87 A 1 ATOM 719 O O . SER A 0 87 . -43.085 10.372 28.511 1.00 80.68 87 A 1 ATOM 720 O OG . SER A 0 87 . -46.219 9.526 28.163 1.00 80.68 87 A 1 ATOM 721 N N . TYR A 0 88 . -44.002 11.855 29.912 1.00 79.97 88 A 1 ATOM 722 C CA . TYR A 0 88 . -43.139 11.483 31.040 1.00 79.97 88 A 1 ATOM 723 C C . TYR A 0 88 . -43.338 10.029 31.507 1.00 79.97 88 A 1 ATOM 724 C CB . TYR A 0 88 . -43.388 12.446 32.206 1.00 79.97 88 A 1 ATOM 725 O O . TYR A 0 88 . -42.452 9.483 32.164 1.00 79.97 88 A 1 ATOM 726 C CG . TYR A 0 88 . -42.851 13.845 31.979 1.00 79.97 88 A 1 ATOM 727 C CD1 . TYR A 0 88 . -41.467 14.079 32.094 1.00 79.97 88 A 1 ATOM 728 C CD2 . TYR A 0 88 . -43.721 14.907 31.662 1.00 79.97 88 A 1 ATOM 729 C CE1 . TYR A 0 88 . -40.947 15.373 31.895 1.00 79.97 88 A 1 ATOM 730 C CE2 . TYR A 0 88 . -43.206 16.204 31.471 1.00 79.97 88 A 1 ATOM 731 O OH . TYR A 0 88 . -41.329 17.688 31.381 1.00 79.97 88 A 1 ATOM 732 C CZ . TYR A 0 88 . -41.820 16.438 31.585 1.00 79.97 88 A 1 ATOM 733 N N . ASP A 0 89 . -44.477 9.415 31.170 1.00 76.71 89 A 1 ATOM 734 C CA . ASP A 0 89 . -44.817 8.034 31.523 1.00 76.71 89 A 1 ATOM 735 C C . ASP A 0 89 . -44.278 7.004 30.515 1.00 76.71 89 A 1 ATOM 736 C CB . ASP A 0 89 . -46.344 7.912 31.658 1.00 76.71 89 A 1 ATOM 737 O O . ASP A 0 89 . -44.256 5.803 30.811 1.00 76.71 89 A 1 ATOM 738 C CG . ASP A 0 89 . -46.920 8.730 32.819 1.00 76.71 89 A 1 ATOM 739 O OD1 . ASP A 0 89 . -46.266 8.789 33.887 1.00 76.71 89 A 1 ATOM 740 O OD2 . ASP A 0 89 . -48.043 9.259 32.655 1.00 76.71 89 A 1 ATOM 741 N N . ASP A 0 90 . -43.830 7.452 29.337 1.00 77.75 90 A 1 ATOM 742 C CA . ASP A 0 90 . -43.275 6.570 28.318 1.00 77.75 90 A 1 ATOM 743 C C . ASP A 0 90 . -41.918 5.993 28.734 1.00 77.75 90 A 1 ATOM 744 C CB . ASP A 0 90 . -43.189 7.263 26.949 1.00 77.75 90 A 1 ATOM 745 O O . ASP A 0 90 . -41.125 6.590 29.464 1.00 77.75 90 A 1 ATOM 746 C CG . ASP A 0 90 . -44.565 7.397 26.299 1.00 77.75 90 A 1 ATOM 747 O OD1 . ASP A 0 90 . -45.269 6.371 26.205 1.00 77.75 90 A 1 ATOM 748 O OD2 . ASP A 0 90 . -44.910 8.517 25.866 1.00 77.75 90 A 1 ATOM 749 N N . ASP A 0 91 . -41.622 4.795 28.232 1.00 79.81 91 A 1 ATOM 750 C CA . ASP A 0 91 . -40.335 4.156 28.474 1.00 79.81 91 A 1 ATOM 751 C C . ASP A 0 91 . -39.226 4.926 27.737 1.00 79.81 91 A 1 ATOM 752 C CB . ASP A 0 91 . -40.409 2.669 28.080 1.00 79.81 91 A 1 ATOM 753 O O . ASP A 0 91 . -39.262 5.079 26.512 1.00 79.81 91 A 1 ATOM 754 C CG . ASP A 0 91 . -39.201 1.838 28.538 1.00 79.81 91 A 1 ATOM 755 O OD1 . ASP A 0 91 . -38.171 2.423 28.946 1.00 79.81 91 A 1 ATOM 756 O OD2 . ASP A 0 91 . -39.274 0.590 28.457 1.00 79.81 91 A 1 ATOM 757 N N . ILE A 0 92 . -38.196 5.362 28.468 1.00 84.13 92 A 1 ATOM 758 C CA . ILE A 0 92 . -36.994 6.001 27.909 1.00 84.13 92 A 1 ATOM 759 C C . ILE A 0 92 . -36.313 5.132 26.839 1.00 84.13 92 A 1 ATOM 760 C CB . ILE A 0 92 . -36.029 6.372 29.055 1.00 84.13 92 A 1 ATOM 761 O O . ILE A 0 92 . -35.665 5.634 25.916 1.00 84.13 92 A 1 ATOM 762 C CG1 . ILE A 0 92 . -34.963 7.360 28.548 1.00 84.13 92 A 1 ATOM 763 C CG2 . ILE A 0 92 . -35.374 5.127 29.691 1.00 84.13 92 A 1 ATOM 764 C CD1 . ILE A 0 92 . -34.148 8.018 29.661 1.00 84.13 92 A 1 ATOM 765 N N . ASN A 0 93 . -36.508 3.811 26.910 1.00 83.93 93 A 1 ATOM 766 C CA . ASN A 0 93 . -36.016 2.851 25.927 1.00 83.93 93 A 1 ATOM 767 C C . ASN A 0 93 . -36.754 2.921 24.574 1.00 83.93 93 A 1 ATOM 768 C CB . ASN A 0 93 . -36.062 1.447 26.539 1.00 83.93 93 A 1 ATOM 769 O O . ASN A 0 93 . -36.334 2.264 23.620 1.00 83.93 93 A 1 ATOM 770 C CG . ASN A 0 93 . -35.208 1.325 27.786 1.00 83.93 93 A 1 ATOM 771 N ND2 . ASN A 0 93 . -35.743 0.737 28.825 1.00 83.93 93 A 1 ATOM 772 O OD1 . ASN A 0 93 . -34.064 1.755 27.840 1.00 83.93 93 A 1 ATOM 773 N N . SER A 0 94 . -37.795 3.744 24.433 1.00 83.23 94 A 1 ATOM 774 C CA . SER A 0 94 . -38.377 4.106 23.130 1.00 83.23 94 A 1 ATOM 775 C C . SER A 0 94 . -37.378 4.811 22.206 1.00 83.23 94 A 1 ATOM 776 C CB . SER A 0 94 . -39.612 4.987 23.332 1.00 83.23 94 A 1 ATOM 777 O O . SER A 0 94 . -37.506 4.726 20.981 1.00 83.23 94 A 1 ATOM 778 O OG . SER A 0 94 . -39.247 6.158 24.028 1.00 83.23 94 A 1 ATOM 779 N N . ILE A 0 95 . -36.338 5.437 22.765 1.00 85.43 95 A 1 ATOM 780 C CA . ILE A 0 95 . -35.279 6.112 22.014 1.00 85.43 95 A 1 ATOM 781 C C . ILE A 0 95 . -33.976 5.318 22.111 1.00 85.43 95 A 1 ATOM 782 C CB . ILE A 0 95 . -35.126 7.572 22.488 1.00 85.43 95 A 1 ATOM 783 O O . ILE A 0 95 . -33.433 5.107 23.192 1.00 85.43 95 A 1 ATOM 784 C CG1 . ILE A 0 95 . -36.479 8.309 22.334 1.00 85.43 95 A 1 ATOM 785 C CG2 . ILE A 0 95 . -33.998 8.249 21.687 1.00 85.43 95 A 1 ATOM 786 C CD1 . ILE A 0 95 . -36.426 9.794 22.685 1.00 85.43 95 A 1 ATOM 787 N N . ILE A 0 96 . -33.438 4.914 20.960 1.00 85.54 96 A 1 ATOM 788 C CA . ILE A 0 96 . -32.102 4.328 20.821 1.00 85.54 96 A 1 ATOM 789 C C . ILE A 0 96 . -31.184 5.378 20.210 1.00 85.54 96 A 1 ATOM 790 C CB . ILE A 0 96 . -32.127 3.045 19.966 1.00 85.54 96 A 1 ATOM 791 O O . ILE A 0 96 . -31.358 5.763 19.052 1.00 85.54 96 A 1 ATOM 792 C CG1 . ILE A 0 96 . -33.008 1.969 20.621 1.00 85.54 96 A 1 ATOM 793 C CG2 . ILE A 0 96 . -30.694 2.501 19.788 1.00 85.54 96 A 1 ATOM 794 C CD1 . ILE A 0 96 . -33.344 0.808 19.691 1.00 85.54 96 A 1 ATOM 795 N N . VAL A 0 97 . -30.182 5.810 20.968 1.00 86.64 97 A 1 ATOM 796 C CA . VAL A 0 97 . -29.162 6.740 20.482 1.00 86.64 97 A 1 ATOM 797 C C . VAL A 0 97 . -28.065 5.966 19.761 1.00 86.64 97 A 1 ATOM 798 C CB . VAL A 0 97 . -28.608 7.599 21.629 1.00 86.64 97 A 1 ATOM 799 O O . VAL A 0 97 . -27.455 5.060 20.321 1.00 86.64 97 A 1 ATOM 800 C CG1 . VAL A 0 97 . -27.555 8.584 21.118 1.00 86.64 97 A 1 ATOM 801 C CG2 . VAL A 0 97 . -29.748 8.407 22.256 1.00 86.64 97 A 1 ATOM 802 N N . GLU A 0 98 . -27.808 6.324 18.507 1.00 86.97 98 A 1 ATOM 803 C CA . GLU A 0 98 . -26.693 5.799 17.722 1.00 86.97 98 A 1 ATOM 804 C C . GLU A 0 98 . -25.642 6.896 17.568 1.00 86.97 98 A 1 ATOM 805 C CB . GLU A 0 98 . -27.222 5.246 16.393 1.00 86.97 98 A 1 ATOM 806 O O . GLU A 0 98 . -25.745 7.762 16.700 1.00 86.97 98 A 1 ATOM 807 C CG . GLU A 0 98 . -26.135 4.575 15.534 1.00 86.97 98 A 1 ATOM 808 C CD . GLU A 0 98 . -26.720 3.992 14.237 1.00 86.97 98 A 1 ATOM 809 O OE1 . GLU A 0 98 . -25.987 3.922 13.225 1.00 86.97 98 A 1 ATOM 810 O OE2 . GLU A 0 98 . -27.917 3.606 14.262 1.00 86.97 98 A 1 ATOM 811 N N . VAL A 0 99 . -24.648 6.892 18.456 1.00 88.56 99 A 1 ATOM 812 C CA . VAL A 0 99 . -23.552 7.865 18.416 1.00 88.56 99 A 1 ATOM 813 C C . VAL A 0 99 . -22.633 7.550 17.238 1.00 88.56 99 A 1 ATOM 814 C CB . VAL A 0 99 . -22.770 7.886 19.740 1.00 88.56 99 A 1 ATOM 815 O O . VAL A 0 99 . -22.151 6.426 17.106 1.00 88.56 99 A 1 ATOM 816 C CG1 . VAL A 0 99 . -21.659 8.942 19.714 1.00 88.56 99 A 1 ATOM 817 C CG2 . VAL A 0 99 . -23.692 8.197 20.928 1.00 88.56 99 A 1 ATOM 818 N N . ILE A 0 100 . -22.381 8.549 16.395 1.00 90.64 100 A 1 ATOM 819 C CA . ILE A 0 100 . -21.462 8.478 15.262 1.00 90.64 100 A 1 ATOM 820 C C . ILE A 0 100 . -20.437 9.599 15.411 1.00 90.64 100 A 1 ATOM 821 C CB . ILE A 0 100 . -22.213 8.543 13.913 1.00 90.64 100 A 1 ATOM 822 O O . ILE A 0 100 . -20.791 10.775 15.345 1.00 90.64 100 A 1 ATOM 823 C CG1 . ILE A 0 100 . -23.194 7.351 13.780 1.00 90.64 100 A 1 ATOM 824 C CG2 . ILE A 0 100 . -21.195 8.538 12.755 1.00 90.64 100 A 1 ATOM 825 C CD1 . ILE A 0 100 . -24.089 7.392 12.535 1.00 90.64 100 A 1 ATOM 826 N N . PHE A 0 101 . -19.167 9.247 15.583 1.00 88.92 101 A 1 ATOM 827 C CA . PHE A 0 101 . -18.095 10.236 15.616 1.00 88.92 101 A 1 ATOM 828 C C . PHE A 0 101 . -17.655 10.636 14.209 1.00 88.92 101 A 1 ATOM 829 C CB . PHE A 0 101 . -16.915 9.748 16.454 1.00 88.92 101 A 1 ATOM 830 O O . PHE A 0 101 . -17.504 9.789 13.321 1.00 88.92 101 A 1 ATOM 831 C CG . PHE A 0 101 . -17.207 9.665 17.938 1.00 88.92 101 A 1 ATOM 832 C CD1 . PHE A 0 101 . -17.511 10.833 18.662 1.00 88.92 101 A 1 ATOM 833 C CD2 . PHE A 0 101 . -17.162 8.427 18.598 1.00 88.92 101 A 1 ATOM 834 C CE1 . PHE A 0 101 . -17.774 10.761 20.040 1.00 88.92 101 A 1 ATOM 835 C CE2 . PHE A 0 101 . -17.421 8.353 19.976 1.00 88.92 101 A 1 ATOM 836 C CZ . PHE A 0 101 . -17.720 9.523 20.700 1.00 88.92 101 A 1 ATOM 837 N N . THR A 0 102 . -17.425 11.932 14.049 1.00 85.99 102 A 1 ATOM 838 C CA . THR A 0 102 . -16.810 12.584 12.888 1.00 85.99 102 A 1 ATOM 839 C C . THR A 0 102 . -15.611 13.414 13.352 1.00 85.99 102 A 1 ATOM 840 C CB . THR A 0 102 . -17.830 13.466 12.146 1.00 85.99 102 A 1 ATOM 841 O O . THR A 0 102 . -15.459 13.631 14.551 1.00 85.99 102 A 1 ATOM 842 C CG2 . THR A 0 102 . -19.010 12.647 11.613 1.00 85.99 102 A 1 ATOM 843 O OG1 . THR A 0 102 . -18.393 14.452 12.984 1.00 85.99 102 A 1 ATOM 844 N N . ASP A 0 103 . -14.781 13.883 12.430 1.00 81.07 103 A 1 ATOM 845 C CA . ASP A 0 103 . -13.558 14.650 12.685 1.00 81.07 103 A 1 ATOM 846 C C . ASP A 0 103 . -12.631 13.969 13.712 1.00 81.07 103 A 1 ATOM 847 C CB . ASP A 0 103 . -13.922 16.106 12.992 1.00 81.07 103 A 1 ATOM 848 O O . ASP A 0 103 . -12.365 14.449 14.819 1.00 81.07 103 A 1 ATOM 849 C CG . ASP A 0 103 . -12.718 17.040 12.865 1.00 81.07 103 A 1 ATOM 850 O OD1 . ASP A 0 103 . -11.787 16.708 12.096 1.00 81.07 103 A 1 ATOM 851 O OD2 . ASP A 0 103 . -12.767 18.102 13.515 1.00 81.07 103 A 1 ATOM 852 N N . ILE A 0 104 . -12.222 12.746 13.374 1.00 77.67 104 A 1 ATOM 853 C CA . ILE A 0 104 . -11.386 11.868 14.186 1.00 77.67 104 A 1 ATOM 854 C C . ILE A 0 104 . -9.924 12.251 13.954 1.00 77.67 104 A 1 ATOM 855 C CB . ILE A 0 104 . -11.651 10.375 13.879 1.00 77.67 104 A 1 ATOM 856 O O . ILE A 0 104 . -9.245 11.722 13.075 1.00 77.67 104 A 1 ATOM 857 C CG1 . ILE A 0 104 . -13.149 10.018 13.999 1.00 77.67 104 A 1 ATOM 858 C CG2 . ILE A 0 104 . -10.820 9.489 14.835 1.00 77.67 104 A 1 ATOM 859 C CD1 . ILE A 0 104 . -13.462 8.579 13.573 1.00 77.67 104 A 1 ATOM 860 N N . LEU A 0 105 . -9.418 13.148 14.794 1.00 69.40 105 A 1 ATOM 861 C CA . LEU A 0 105 . -8.008 13.530 14.793 1.00 69.40 105 A 1 ATOM 862 C C . LEU A 0 105 . -7.145 12.596 15.659 1.00 69.40 105 A 1 ATOM 863 C CB . LEU A 0 105 . -7.878 15.008 15.203 1.00 69.40 105 A 1 ATOM 864 O O . LEU A 0 105 . -7.602 11.999 16.639 1.00 69.40 105 A 1 ATOM 865 C CG . LEU A 0 105 . -8.586 15.998 14.252 1.00 69.40 105 A 1 ATOM 866 C CD1 . LEU A 0 105 . -8.401 17.417 14.785 1.00 69.40 105 A 1 ATOM 867 C CD2 . LEU A 0 105 . -8.016 15.954 12.832 1.00 69.40 105 A 1 ATOM 868 N N . CYS A 0 106 . -5.853 12.514 15.325 1.00 66.33 106 A 1 ATOM 869 C CA . CYS A 0 106 . -4.835 11.853 16.145 1.00 66.33 106 A 1 ATOM 870 C C . CYS A 0 106 . -4.566 12.640 17.429 1.00 66.33 106 A 1 ATOM 871 C CB . CYS A 0 106 . -3.524 11.709 15.362 1.00 66.33 106 A 1 ATOM 872 O O . CYS A 0 106 . -3.627 13.432 17.496 1.00 66.33 106 A 1 ATOM 873 S SG . CYS A 0 106 . -3.654 10.354 14.194 1.00 66.33 106 A 1 ATOM 874 N N . ILE A 0 107 . -5.365 12.402 18.464 1.00 66.04 107 A 1 ATOM 875 C CA . ILE A 0 107 . -5.138 12.981 19.788 1.00 66.04 107 A 1 ATOM 876 C C . ILE A 0 107 . -4.344 11.963 20.621 1.00 66.04 107 A 1 ATOM 877 C CB . ILE A 0 107 . -6.469 13.416 20.422 1.00 66.04 107 A 1 ATOM 878 O O . ILE A 0 107 . -4.878 10.889 20.914 1.00 66.04 107 A 1 ATOM 879 C CG1 . ILE A 0 107 . -7.128 14.498 19.537 1.00 66.04 107 A 1 ATOM 880 C CG2 . ILE A 0 107 . -6.229 13.941 21.851 1.00 66.04 107 A 1 ATOM 881 C CD1 . ILE A 0 107 . -8.587 14.761 19.892 1.00 66.04 107 A 1 ATOM 882 N N . PRO A 0 108 . -3.087 12.258 21.017 1.00 65.28 108 A 1 ATOM 883 C CA . PRO A 0 108 . -2.196 11.292 21.670 1.00 65.28 108 A 1 ATOM 884 C C . PRO A 0 108 . -2.778 10.609 22.915 1.00 65.28 108 A 1 ATOM 885 C CB . PRO A 0 108 . -0.946 12.096 22.047 1.00 65.28 108 A 1 ATOM 886 O O . PRO A 0 108 . -2.417 9.478 23.219 1.00 65.28 108 A 1 ATOM 887 C CG . PRO A 0 108 . -0.898 13.204 21.000 1.00 65.28 108 A 1 ATOM 888 C CD . PRO A 0 108 . -2.372 13.501 20.749 1.00 65.28 108 A 1 ATOM 889 N N . GLU A 0 109 . -3.679 11.286 23.629 1.00 61.94 109 A 1 ATOM 890 C CA . GLU A 0 109 . -4.264 10.837 24.900 1.00 61.94 109 A 1 ATOM 891 C C . GLU A 0 109 . -5.266 9.686 24.739 1.00 61.94 109 A 1 ATOM 892 C CB . GLU A 0 109 . -4.978 12.032 25.545 1.00 61.94 109 A 1 ATOM 893 O O . GLU A 0 109 . -5.372 8.826 25.612 1.00 61.94 109 A 1 ATOM 894 C CG . GLU A 0 109 . -4.015 13.189 25.866 1.00 61.94 109 A 1 ATOM 895 C CD . GLU A 0 109 . -4.734 14.480 26.275 1.00 61.94 109 A 1 ATOM 896 O OE1 . GLU A 0 109 . -4.013 15.401 26.716 1.00 61.94 109 A 1 ATOM 897 O OE2 . GLU A 0 109 . -5.977 14.536 26.145 1.00 61.94 109 A 1 ATOM 898 N N . ILE A 0 110 . -5.989 9.658 23.618 1.00 65.93 110 A 1 ATOM 899 C CA . ILE A 0 110 . -6.963 8.607 23.279 1.00 65.93 110 A 1 ATOM 900 C C . ILE A 0 110 . -6.426 7.654 22.208 1.00 65.93 110 A 1 ATOM 901 C CB . ILE A 0 110 . -8.316 9.222 22.862 1.00 65.93 110 A 1 ATOM 902 O O . ILE A 0 110 . -7.070 6.649 21.895 1.00 65.93 110 A 1 ATOM 903 C CG1 . ILE A 0 110 . -8.159 10.092 21.597 1.00 65.93 110 A 1 ATOM 904 C CG2 . ILE A 0 110 . -8.923 10.004 24.041 1.00 65.93 110 A 1 ATOM 905 C CD1 . ILE A 0 110 . -9.464 10.723 21.109 1.00 65.93 110 A 1 ATOM 906 N N . HIS A 0 111 . -5.269 7.977 21.625 1.00 68.16 111 A 1 ATOM 907 C CA . HIS A 0 111 . -4.657 7.194 20.568 1.00 68.16 111 A 1 ATOM 908 C C . HIS A 0 111 . -4.071 5.897 21.124 1.00 68.16 111 A 1 ATOM 909 C CB . HIS A 0 111 . -3.613 8.023 19.812 1.00 68.16 111 A 1 ATOM 910 O O . HIS A 0 111 . -3.313 5.868 22.096 1.00 68.16 111 A 1 ATOM 911 C CG . HIS A 0 111 . -3.169 7.342 18.547 1.00 68.16 111 A 1 ATOM 912 C CD2 . HIS A 0 111 . -3.800 7.402 17.332 1.00 68.16 111 A 1 ATOM 913 N ND1 . HIS A 0 111 . -2.104 6.480 18.416 1.00 68.16 111 A 1 ATOM 914 C CE1 . HIS A 0 111 . -2.104 6.022 17.153 1.00 68.16 111 A 1 ATOM 915 N NE2 . HIS A 0 111 . -3.124 6.548 16.456 1.00 68.16 111 A 1 ATOM 916 N N . TYR A 0 112 . -4.409 4.794 20.472 1.00 66.74 112 A 1 ATOM 917 C CA . TYR A 0 112 . -3.840 3.497 20.768 1.00 66.74 112 A 1 ATOM 918 C C . TYR A 0 112 . -2.373 3.461 20.334 1.00 66.74 112 A 1 ATOM 919 C CB . TYR A 0 112 . -4.682 2.423 20.080 1.00 66.74 112 A 1 ATOM 920 O O . TYR A 0 112 . -2.059 3.245 19.165 1.00 66.74 112 A 1 ATOM 921 C CG . TYR A 0 112 . -4.209 1.013 20.354 1.00 66.74 112 A 1 ATOM 922 C CD1 . TYR A 0 112 . -3.436 0.323 19.400 1.00 66.74 112 A 1 ATOM 923 C CD2 . TYR A 0 112 . -4.515 0.410 21.587 1.00 66.74 112 A 1 ATOM 924 C CE1 . TYR A 0 112 . -2.977 -0.979 19.676 1.00 66.74 112 A 1 ATOM 925 C CE2 . TYR A 0 112 . -4.037 -0.880 21.877 1.00 66.74 112 A 1 ATOM 926 O OH . TYR A 0 112 . -2.780 -2.805 21.225 1.00 66.74 112 A 1 ATOM 927 C CZ . TYR A 0 112 . -3.265 -1.574 20.921 1.00 66.74 112 A 1 ATOM 928 N N . ASN A 0 113 . -1.462 3.635 21.288 1.00 62.88 113 A 1 ATOM 929 C CA . ASN A 0 113 . -0.070 3.238 21.101 1.00 62.88 113 A 1 ATOM 930 C C . ASN A 0 113 . 0.021 1.751 21.454 1.00 62.88 113 A 1 ATOM 931 C CB . ASN A 0 113 . 0.874 4.154 21.899 1.00 62.88 113 A 1 ATOM 932 O O . ASN A 0 113 . -0.533 1.332 22.472 1.00 62.88 113 A 1 ATOM 933 C CG . ASN A 0 113 . 0.748 5.618 21.511 1.00 62.88 113 A 1 ATOM 934 N ND2 . ASN A 0 113 . 1.253 6.513 22.327 1.00 62.88 113 A 1 ATOM 935 O OD1 . ASN A 0 113 . 0.209 5.981 20.476 1.00 62.88 113 A 1 ATOM 936 N N . ASN A 0 114 . 0.693 0.940 20.631 1.00 59.95 114 A 1 ATOM 937 C CA . ASN A 0 114 . 0.751 -0.531 20.754 1.00 59.95 114 A 1 ATOM 938 C C . ASN A 0 114 . 1.243 -1.031 22.135 1.00 59.95 114 A 1 ATOM 939 C CB . ASN A 0 114 . 1.670 -1.075 19.645 1.00 59.95 114 A 1 ATOM 940 O O . ASN A 0 114 . 1.184 -2.225 22.433 1.00 59.95 114 A 1 ATOM 941 C CG . ASN A 0 114 . 1.051 -1.041 18.261 1.00 59.95 114 A 1 ATOM 942 N ND2 . ASN A 0 114 . 1.781 -0.549 17.293 1.00 59.95 114 A 1 ATOM 943 O OD1 . ASN A 0 114 . -0.058 -1.486 18.027 1.00 59.95 114 A 1 ATOM 944 N N . SER A 0 115 . 1.732 -0.117 22.970 1.00 53.06 115 A 1 ATOM 945 C CA . SER A 0 115 . 2.160 -0.277 24.354 1.00 53.06 115 A 1 ATOM 946 C C . SER A 0 115 . 1.036 -0.201 25.412 1.00 53.06 115 A 1 ATOM 947 C CB . SER A 0 115 . 3.256 0.768 24.615 1.00 53.06 115 A 1 ATOM 948 O O . SER A 0 115 . 1.276 -0.597 26.556 1.00 53.06 115 A 1 ATOM 949 O OG . SER A 0 115 . 2.890 2.049 24.123 1.00 53.06 115 A 1 ATOM 950 N N . TYR A 0 116 . -0.199 0.209 25.080 1.00 54.23 116 A 1 ATOM 951 C CA . TYR A 0 116 . -1.289 0.345 26.059 1.00 54.23 116 A 1 ATOM 952 C C . TYR A 0 116 . -2.273 -0.832 26.077 1.00 54.23 116 A 1 ATOM 953 C CB . TYR A 0 116 . -1.995 1.700 25.940 1.00 54.23 116 A 1 ATOM 954 O O . TYR A 0 116 . -2.788 -1.309 25.064 1.00 54.23 116 A 1 ATOM 955 C CG . TYR A 0 116 . -1.097 2.851 26.351 1.00 54.23 116 A 1 ATOM 956 C CD1 . TYR A 0 116 . -0.809 3.092 27.710 1.00 54.23 116 A 1 ATOM 957 C CD2 . TYR A 0 116 . -0.516 3.658 25.362 1.00 54.23 116 A 1 ATOM 958 C CE1 . TYR A 0 116 . 0.082 4.122 28.070 1.00 54.23 116 A 1 ATOM 959 C CE2 . TYR A 0 116 . 0.375 4.690 25.715 1.00 54.23 116 A 1 ATOM 960 O OH . TYR A 0 116 . 1.545 5.905 27.429 1.00 54.23 116 A 1 ATOM 961 C CZ . TYR A 0 116 . 0.683 4.917 27.073 1.00 54.23 116 A 1 ATOM 962 N N . LYS A 0 117 . -2.566 -1.298 27.296 1.00 63.47 117 A 1 ATOM 963 C CA . LYS A 0 117 . -3.631 -2.265 27.582 1.00 63.47 117 A 1 ATOM 964 C C . LYS A 0 117 . -4.974 -1.578 27.351 1.00 63.47 117 A 1 ATOM 965 C CB . LYS A 0 117 . -3.525 -2.751 29.040 1.00 63.47 117 A 1 ATOM 966 O O . LYS A 0 117 . -5.222 -0.536 27.951 1.00 63.47 117 A 1 ATOM 967 C CG . LYS A 0 117 . -2.248 -3.564 29.309 1.00 63.47 117 A 1 ATOM 968 C CD . LYS A 0 117 . -2.109 -3.896 30.801 1.00 63.47 117 A 1 ATOM 969 C CE . LYS A 0 117 . -0.800 -4.658 31.043 1.00 63.47 117 A 1 ATOM 970 N NZ . LYS A 0 117 . -0.534 -4.853 32.490 1.00 63.47 117 A 1 ATOM 971 N N . PHE A 0 118 . -5.847 -2.181 26.544 1.00 73.14 118 A 1 ATOM 972 C CA . PHE A 0 118 . -7.228 -1.719 26.428 1.00 73.14 118 A 1 ATOM 973 C C . PHE A 0 118 . -7.865 -1.557 27.811 1.00 73.14 118 A 1 ATOM 974 C CB . PHE A 0 118 . -8.062 -2.700 25.597 1.00 73.14 118 A 1 ATOM 975 O O . PHE A 0 118 . -7.762 -2.435 28.674 1.00 73.14 118 A 1 ATOM 976 C CG . PHE A 0 118 . -7.795 -2.676 24.107 1.00 73.14 118 A 1 ATOM 977 C CD1 . PHE A 0 118 . -7.935 -1.473 23.389 1.00 73.14 118 A 1 ATOM 978 C CD2 . PHE A 0 118 . -7.433 -3.857 23.431 1.00 73.14 118 A 1 ATOM 979 C CE1 . PHE A 0 118 . -7.707 -1.448 22.005 1.00 73.14 118 A 1 ATOM 980 C CE2 . PHE A 0 118 . -7.201 -3.829 22.045 1.00 73.14 118 A 1 ATOM 981 C CZ . PHE A 0 118 . -7.336 -2.624 21.336 1.00 73.14 118 A 1 ATOM 982 N N . THR A 0 119 . -8.540 -0.433 28.008 1.00 73.44 119 A 1 ATOM 983 C CA . THR A 0 119 . -9.314 -0.131 29.207 1.00 73.44 119 A 1 ATOM 984 C C . THR A 0 119 . -10.790 -0.242 28.858 1.00 73.44 119 A 1 ATOM 985 C CB . THR A 0 119 . -8.939 1.246 29.771 1.00 73.44 119 A 1 ATOM 986 O O . THR A 0 119 . -11.276 0.358 27.904 1.00 73.44 119 A 1 ATOM 987 C CG2 . THR A 0 119 . -7.570 1.212 30.445 1.00 73.44 119 A 1 ATOM 988 O OG1 . THR A 0 119 . -8.850 2.197 28.740 1.00 73.44 119 A 1 ATOM 989 N N . LYS A 0 120 . -11.514 -1.093 29.590 1.00 77.35 120 A 1 ATOM 990 C CA . LYS A 0 120 . -12.925 -1.371 29.300 1.00 77.35 120 A 1 ATOM 991 C C . LYS A 0 120 . -13.751 -0.083 29.389 1.00 77.35 120 A 1 ATOM 992 C CB . LYS A 0 120 . -13.437 -2.443 30.273 1.00 77.35 120 A 1 ATOM 993 O O . LYS A 0 120 . -13.662 0.607 30.398 1.00 77.35 120 A 1 ATOM 994 C CG . LYS A 0 120 . -14.909 -2.801 30.023 1.00 77.35 120 A 1 ATOM 995 C CD . LYS A 0 120 . -15.414 -3.828 31.040 1.00 77.35 120 A 1 ATOM 996 C CE . LYS A 0 120 . -16.911 -4.051 30.806 1.00 77.35 120 A 1 ATOM 997 N NZ . LYS A 0 120 . -17.492 -4.989 31.797 1.00 77.35 120 A 1 ATOM 998 N N . ASP A 0 121 . -14.624 0.122 28.401 1.00 79.06 121 A 1 ATOM 999 C CA . ASP A 0 121 . -15.590 1.236 28.321 1.00 79.06 121 A 1 ATOM 1000 C C . ASP A 0 121 . -14.979 2.624 28.034 1.00 79.06 121 A 1 ATOM 1001 C CB . ASP A 0 121 . -16.554 1.203 29.524 1.00 79.06 121 A 1 ATOM 1002 O O . ASP A 0 121 . -15.697 3.621 28.029 1.00 79.06 121 A 1 ATOM 1003 C CG . ASP A 0 121 . -17.869 1.964 29.317 1.00 79.06 121 A 1 ATOM 1004 O OD1 . ASP A 0 121 . -18.400 1.990 28.189 1.00 79.06 121 A 1 ATOM 1005 O OD2 . ASP A 0 121 . -18.426 2.435 30.336 1.00 79.06 121 A 1 ATOM 1006 N N . CYS A 0 122 . -13.681 2.691 27.727 1.00 81.39 122 A 1 ATOM 1007 C CA . CYS A 0 122 . -13.000 3.930 27.361 1.00 81.39 122 A 1 ATOM 1008 C C . CYS A 0 122 . -13.068 4.183 25.855 1.00 81.39 122 A 1 ATOM 1009 C CB . CYS A 0 122 . -11.542 3.851 27.817 1.00 81.39 122 A 1 ATOM 1010 O O . CYS A 0 122 . -12.814 3.277 25.063 1.00 81.39 122 A 1 ATOM 1011 S SG . CYS A 0 122 . -11.448 3.725 29.624 1.00 81.39 122 A 1 ATOM 1012 N N . LEU A 0 123 . -13.343 5.422 25.448 1.00 84.76 123 A 1 ATOM 1013 C CA . LEU A 0 123 . -13.186 5.812 24.050 1.00 84.76 123 A 1 ATOM 1014 C C . LEU A 0 123 . -11.702 5.738 23.663 1.00 84.76 123 A 1 ATOM 1015 C CB . LEU A 0 123 . -13.782 7.212 23.842 1.00 84.76 123 A 1 ATOM 1016 O O . LEU A 0 123 . -10.834 6.208 24.393 1.00 84.76 123 A 1 ATOM 1017 C CG . LEU A 0 123 . -13.813 7.663 22.371 1.00 84.76 123 A 1 ATOM 1018 C CD1 . LEU A 0 123 . -14.709 6.768 21.510 1.00 84.76 123 A 1 ATOM 1019 C CD2 . LEU A 0 123 . -14.362 9.082 22.304 1.00 84.76 123 A 1 ATOM 1020 N N . THR A 0 124 . -11.403 5.103 22.539 1.00 84.02 124 A 1 ATOM 1021 C CA . THR A 0 124 . -10.048 4.917 22.012 1.00 84.02 124 A 1 ATOM 1022 C C . THR A 0 124 . -10.072 5.166 20.509 1.00 84.02 124 A 1 ATOM 1023 C CB . THR A 0 124 . -9.549 3.495 22.311 1.00 84.02 124 A 1 ATOM 1024 O O . THR A 0 124 . -11.049 4.827 19.837 1.00 84.02 124 A 1 ATOM 1025 C CG2 . THR A 0 124 . -8.104 3.229 21.892 1.00 84.02 124 A 1 ATOM 1026 O OG1 . THR A 0 124 . -9.629 3.207 23.690 1.00 84.02 124 A 1 ATOM 1027 N N . VAL A 0 125 . -8.998 5.740 19.978 1.00 86.78 125 A 1 ATOM 1028 C CA . VAL A 0 125 . -8.790 5.928 18.539 1.00 86.78 125 A 1 ATOM 1029 C C . VAL A 0 125 . -7.650 5.027 18.086 1.00 86.78 125 A 1 ATOM 1030 C CB . VAL A 0 125 . -8.546 7.406 18.188 1.00 86.78 125 A 1 ATOM 1031 O O . VAL A 0 125 . -6.605 4.981 18.729 1.00 86.78 125 A 1 ATOM 1032 C CG1 . VAL A 0 125 . -8.260 7.600 16.694 1.00 86.78 125 A 1 ATOM 1033 C CG2 . VAL A 0 125 . -9.786 8.239 18.536 1.00 86.78 125 A 1 ATOM 1034 N N . ILE A 0 126 . -7.846 4.285 16.998 1.00 85.52 126 A 1 ATOM 1035 C CA . ILE A 0 126 . -6.837 3.383 16.438 1.00 85.52 126 A 1 ATOM 1036 C C . ILE A 0 126 . -6.616 3.738 14.971 1.00 85.52 126 A 1 ATOM 1037 C CB . ILE A 0 126 . -7.220 1.892 16.615 1.00 85.52 126 A 1 ATOM 1038 O O . ILE A 0 126 . -7.557 3.726 14.180 1.00 85.52 126 A 1 ATOM 1039 C CG1 . ILE A 0 126 . -7.758 1.606 18.037 1.00 85.52 126 A 1 ATOM 1040 C CG2 . ILE A 0 126 . -6.007 1.009 16.261 1.00 85.52 126 A 1 ATOM 1041 C CD1 . ILE A 0 126 . -7.992 0.133 18.375 1.00 85.52 126 A 1 ATOM 1042 N N . GLU A 0 127 . -5.367 4.012 14.605 1.00 85.57 127 A 1 ATOM 1043 C CA . GLU A 0 127 . -4.932 4.084 13.210 1.00 85.57 127 A 1 ATOM 1044 C C . GLU A 0 127 . -4.571 2.678 12.713 1.00 85.57 127 A 1 ATOM 1045 C CB . GLU A 0 127 . -3.730 5.035 13.091 1.00 85.57 127 A 1 ATOM 1046 O O . GLU A 0 127 . -3.712 1.998 13.290 1.00 85.57 127 A 1 ATOM 1047 C CG . GLU A 0 127 . -3.366 5.349 11.627 1.00 85.57 127 A 1 ATOM 1048 C CD . GLU A 0 127 . -2.126 6.256 11.465 1.00 85.57 127 A 1 ATOM 1049 O OE1 . GLU A 0 127 . -1.621 6.387 10.325 1.00 85.57 127 A 1 ATOM 1050 O OE2 . GLU A 0 127 . -1.493 6.692 12.450 1.00 85.57 127 A 1 ATOM 1051 N N . GLY A 0 128 . -5.194 2.227 11.626 1.00 84.02 128 A 1 ATOM 1052 C CA . GLY A 0 128 . -4.907 0.904 11.084 1.00 84.02 128 A 1 ATOM 1053 C C . GLY A 0 128 . -5.438 0.664 9.679 1.00 84.02 128 A 1 ATOM 1054 O O . GLY A 0 128 . -5.999 1.550 9.045 1.00 84.02 128 A 1 ATOM 1055 N N . VAL A 0 129 . -5.228 -0.558 9.194 1.00 83.95 129 A 1 ATOM 1056 C CA . VAL A 0 129 . -5.661 -1.027 7.871 1.00 83.95 129 A 1 ATOM 1057 C C . VAL A 0 129 . -6.642 -2.182 8.034 1.00 83.95 129 A 1 ATOM 1058 C CB . VAL A 0 129 . -4.448 -1.436 7.012 1.00 83.95 129 A 1 ATOM 1059 O O . VAL A 0 129 . -6.408 -3.092 8.833 1.00 83.95 129 A 1 ATOM 1060 C CG1 . VAL A 0 129 . -4.892 -1.986 5.656 1.00 83.95 129 A 1 ATOM 1061 C CG2 . VAL A 0 129 . -3.519 -0.241 6.763 1.00 83.95 129 A 1 ATOM 1062 N N . VAL A 0 130 . -7.740 -2.173 7.280 1.00 85.49 130 A 1 ATOM 1063 C CA . VAL A 0 130 . -8.724 -3.266 7.285 1.00 85.49 130 A 1 ATOM 1064 C C . VAL A 0 130 . -8.208 -4.439 6.447 1.00 85.49 130 A 1 ATOM 1065 C CB . VAL A 0 130 . -10.093 -2.782 6.774 1.00 85.49 130 A 1 ATOM 1066 O O . VAL A 0 130 . -7.971 -4.290 5.248 1.00 85.49 130 A 1 ATOM 1067 C CG1 . VAL A 0 130 . -11.124 -3.918 6.792 1.00 85.49 130 A 1 ATOM 1068 C CG2 . VAL A 0 130 . -10.627 -1.624 7.630 1.00 85.49 130 A 1 ATOM 1069 N N . ILE A 0 131 . -8.053 -5.612 7.074 1.00 82.48 131 A 1 ATOM 1070 C CA . ILE A 0 131 . -7.461 -6.813 6.447 1.00 82.48 131 A 1 ATOM 1071 C C . ILE A 0 131 . -8.438 -7.984 6.273 1.00 82.48 131 A 1 ATOM 1072 C CB . ILE A 0 131 . -6.200 -7.279 7.212 1.00 82.48 131 A 1 ATOM 1073 O O . ILE A 0 131 . -8.156 -8.951 5.568 1.00 82.48 131 A 1 ATOM 1074 C CG1 . ILE A 0 131 . -6.540 -7.843 8.612 1.00 82.48 131 A 1 ATOM 1075 C CG2 . ILE A 0 131 . -5.169 -6.143 7.312 1.00 82.48 131 A 1 ATOM 1076 C CD1 . ILE A 0 131 . -5.360 -8.511 9.320 1.00 82.48 131 A 1 ATOM 1077 N N . GLY A 0 132 . -9.584 -7.945 6.946 1.00 80.35 132 A 1 ATOM 1078 C CA . GLY A 0 132 . -10.566 -9.026 6.893 1.00 80.35 132 A 1 ATOM 1079 C C . GLY A 0 132 . -11.954 -8.505 7.207 1.00 80.35 132 A 1 ATOM 1080 O O . GLY A 0 132 . -12.087 -7.739 8.153 1.00 80.35 132 A 1 ATOM 1081 N N . ILE A 0 133 . -12.975 -8.913 6.458 1.00 83.71 133 A 1 ATOM 1082 C CA . ILE A 0 133 . -14.369 -8.496 6.668 1.00 83.71 133 A 1 ATOM 1083 C C . ILE A 0 133 . -15.267 -9.742 6.671 1.00 83.71 133 A 1 ATOM 1084 C CB . ILE A 0 133 . -14.793 -7.421 5.630 1.00 83.71 133 A 1 ATOM 1085 O O . ILE A 0 133 . -15.111 -10.641 5.845 1.00 83.71 133 A 1 ATOM 1086 C CG1 . ILE A 0 133 . -13.927 -6.143 5.757 1.00 83.71 133 A 1 ATOM 1087 C CG2 . ILE A 0 133 . -16.268 -7.052 5.816 1.00 83.71 133 A 1 ATOM 1088 C CD1 . ILE A 0 133 . -14.264 -5.032 4.751 1.00 83.71 133 A 1 ATOM 1089 N N . THR A 0 134 . -16.176 -9.828 7.640 1.00 82.30 134 A 1 ATOM 1090 C CA . THR A 0 134 . -17.223 -10.867 7.696 1.00 82.30 134 A 1 ATOM 1091 C C . THR A 0 134 . -18.418 -10.493 6.828 1.00 82.30 134 A 1 ATOM 1092 C CB . THR A 0 134 . -17.724 -11.132 9.126 1.00 82.30 134 A 1 ATOM 1093 O O . THR A 0 134 . -18.610 -9.330 6.476 1.00 82.30 134 A 1 ATOM 1094 C CG2 . THR A 0 134 . -16.651 -11.737 10.022 1.00 82.30 134 A 1 ATOM 1095 O OG1 . THR A 0 134 . -18.142 -9.943 9.747 1.00 82.30 134 A 1 ATOM 1096 N N . HIS A 0 135 . -19.266 -11.469 6.514 1.00 77.91 135 A 1 ATOM 1097 C CA . HIS A 0 135 . -20.560 -11.175 5.907 1.00 77.91 135 A 1 ATOM 1098 C C . HIS A 0 135 . -21.414 -10.271 6.811 1.00 77.91 135 A 1 ATOM 1099 C CB . HIS A 0 135 . -21.281 -12.484 5.569 1.00 77.91 135 A 1 ATOM 1100 O O . HIS A 0 135 . -21.308 -10.298 8.038 1.00 77.91 135 A 1 ATOM 1101 C CG . HIS A 0 135 . -20.535 -13.297 4.543 1.00 77.91 135 A 1 ATOM 1102 C CD2 . HIS A 0 135 . -19.703 -14.356 4.787 1.00 77.91 135 A 1 ATOM 1103 N ND1 . HIS A 0 135 . -20.515 -13.073 3.184 1.00 77.91 135 A 1 ATOM 1104 C CE1 . HIS A 0 135 . -19.697 -13.980 2.625 1.00 77.91 135 A 1 ATOM 1105 N NE2 . HIS A 0 135 . -19.178 -14.786 3.564 1.00 77.91 135 A 1 ATOM 1106 N N . VAL A 0 136 . -22.289 -9.476 6.193 1.00 83.25 136 A 1 ATOM 1107 C CA . VAL A 0 136 . -23.260 -8.658 6.925 1.00 83.25 136 A 1 ATOM 1108 C C . VAL A 0 136 . -24.219 -9.578 7.677 1.00 83.25 136 A 1 ATOM 1109 C CB . VAL A 0 136 . -24.022 -7.699 5.989 1.00 83.25 136 A 1 ATOM 1110 O O . VAL A 0 136 . -24.935 -10.376 7.073 1.00 83.25 136 A 1 ATOM 1111 C CG1 . VAL A 0 136 . -24.970 -6.797 6.792 1.00 83.25 136 A 1 ATOM 1112 C CG2 . VAL A 0 136 . -23.079 -6.789 5.189 1.00 83.25 136 A 1 ATOM 1113 N N . HIS A 0 137 . -24.246 -9.451 9.001 1.00 82.24 137 A 1 ATOM 1114 C CA . HIS A 0 137 . -25.150 -10.193 9.868 1.00 82.24 137 A 1 ATOM 1115 C C . HIS A 0 137 . -26.282 -9.289 10.350 1.00 82.24 137 A 1 ATOM 1116 C CB . HIS A 0 137 . -24.374 -10.809 11.038 1.00 82.24 137 A 1 ATOM 1117 O O . HIS A 0 137 . -26.048 -8.201 10.877 1.00 82.24 137 A 1 ATOM 1118 C CG . HIS A 0 137 . -23.460 -11.934 10.621 1.00 82.24 137 A 1 ATOM 1119 C CD2 . HIS A 0 137 . -22.089 -11.926 10.619 1.00 82.24 137 A 1 ATOM 1120 N ND1 . HIS A 0 137 . -23.854 -13.168 10.150 1.00 82.24 137 A 1 ATOM 1121 C CE1 . HIS A 0 137 . -22.750 -13.884 9.880 1.00 82.24 137 A 1 ATOM 1122 N NE2 . HIS A 0 137 . -21.650 -13.175 10.167 1.00 82.24 137 A 1 ATOM 1123 N N . PHE A 0 138 . -27.517 -9.767 10.224 1.00 83.23 138 A 1 ATOM 1124 C CA . PHE A 0 138 . -28.665 -9.142 10.871 1.00 83.23 138 A 1 ATOM 1125 C C . PHE A 0 138 . -28.733 -9.557 12.334 1.00 83.23 138 A 1 ATOM 1126 C CB . PHE A 0 138 . -29.953 -9.493 10.128 1.00 83.23 138 A 1 ATOM 1127 O O . PHE A 0 138 . -28.515 -10.722 12.670 1.00 83.23 138 A 1 ATOM 1128 C CG . PHE A 0 138 . -30.025 -8.798 8.791 1.00 83.23 138 A 1 ATOM 1129 C CD1 . PHE A 0 138 . -30.508 -7.479 8.732 1.00 83.23 138 A 1 ATOM 1130 C CD2 . PHE A 0 138 . -29.543 -9.434 7.631 1.00 83.23 138 A 1 ATOM 1131 C CE1 . PHE A 0 138 . -30.514 -6.793 7.511 1.00 83.23 138 A 1 ATOM 1132 C CE2 . PHE A 0 138 . -29.534 -8.741 6.411 1.00 83.23 138 A 1 ATOM 1133 C CZ . PHE A 0 138 . -30.012 -7.421 6.363 1.00 83.23 138 A 1 ATOM 1134 N N . PHE A 0 139 . -29.053 -8.609 13.205 1.00 82.04 139 A 1 ATOM 1135 C CA . PHE A 0 139 . -29.292 -8.879 14.615 1.00 82.04 139 A 1 ATOM 1136 C C . PHE A 0 139 . -30.472 -8.053 15.125 1.00 82.04 139 A 1 ATOM 1137 C CB . PHE A 0 139 . -28.008 -8.651 15.430 1.00 82.04 139 A 1 ATOM 1138 O O . PHE A 0 139 . -30.820 -7.007 14.568 1.00 82.04 139 A 1 ATOM 1139 C CG . PHE A 0 139 . -27.659 -7.195 15.651 1.00 82.04 139 A 1 ATOM 1140 C CD1 . PHE A 0 139 . -27.110 -6.432 14.604 1.00 82.04 139 A 1 ATOM 1141 C CD2 . PHE A 0 139 . -27.931 -6.588 16.892 1.00 82.04 139 A 1 ATOM 1142 C CE1 . PHE A 0 139 . -26.863 -5.066 14.795 1.00 82.04 139 A 1 ATOM 1143 C CE2 . PHE A 0 139 . -27.675 -5.221 17.083 1.00 82.04 139 A 1 ATOM 1144 C CZ . PHE A 0 139 . -27.146 -4.458 16.031 1.00 82.04 139 A 1 ATOM 1145 N N . THR A 0 140 . -31.112 -8.542 16.182 1.00 84.87 140 A 1 ATOM 1146 C CA . THR A 0 140 . -32.185 -7.819 16.865 1.00 84.87 140 A 1 ATOM 1147 C C . THR A 0 140 . -31.563 -6.718 17.724 1.00 84.87 140 A 1 ATOM 1148 C CB . THR A 0 140 . -33.019 -8.783 17.720 1.00 84.87 140 A 1 ATOM 1149 O O . THR A 0 140 . -30.796 -7.022 18.629 1.00 84.87 140 A 1 ATOM 1150 C CG2 . THR A 0 140 . -34.333 -8.152 18.167 1.00 84.87 140 A 1 ATOM 1151 O OG1 . THR A 0 140 . -33.383 -9.932 16.988 1.00 84.87 140 A 1 ATOM 1152 N N . LYS A 0 141 . -31.876 -5.449 17.440 1.00 84.78 141 A 1 ATOM 1153 C CA . LYS A 0 141 . -31.414 -4.252 18.171 1.00 84.78 141 A 1 ATOM 1154 C C . LYS A 0 141 . -32.311 -3.948 19.373 1.00 84.78 141 A 1 ATOM 1155 C CB . LYS A 0 141 . -31.327 -3.074 17.174 1.00 84.78 141 A 1 ATOM 1156 O O . LYS A 0 141 . -31.813 -3.571 20.430 1.00 84.78 141 A 1 ATOM 1157 C CG . LYS A 0 141 . -30.625 -1.789 17.680 1.00 84.78 141 A 1 ATOM 1158 C CD . LYS A 0 141 . -30.314 -0.842 16.494 1.00 84.78 141 A 1 ATOM 1159 C CE . LYS A 0 141 . -29.583 0.485 16.789 1.00 84.78 141 A 1 ATOM 1160 N NZ . LYS A 0 141 . -29.113 1.152 15.527 1.00 84.78 141 A 1 ATOM 1161 N N . ALA A 0 142 . -33.623 -4.151 19.238 1.00 85.15 142 A 1 ATOM 1162 C CA . ALA A 0 142 . -34.569 -4.031 20.347 1.00 85.15 142 A 1 ATOM 1163 C C . ALA A 0 142 . -35.739 -5.010 20.227 1.00 85.15 142 A 1 ATOM 1164 C CB . ALA A 0 142 . -35.061 -2.585 20.468 1.00 85.15 142 A 1 ATOM 1165 O O . ALA A 0 142 . -36.193 -5.336 19.125 1.00 85.15 142 A 1 ATOM 1166 N N . VAL A 0 143 . -36.218 -5.450 21.387 1.00 85.95 143 A 1 ATOM 1167 C CA . VAL A 0 143 . -37.362 -6.344 21.565 1.00 85.95 143 A 1 ATOM 1168 C C . VAL A 0 143 . -38.442 -5.615 22.347 1.00 85.95 143 A 1 ATOM 1169 C CB . VAL A 0 143 . -36.941 -7.633 22.288 1.00 85.95 143 A 1 ATOM 1170 O O . VAL A 0 143 . -38.139 -4.891 23.295 1.00 85.95 143 A 1 ATOM 1171 C CG1 . VAL A 0 143 . -38.140 -8.519 22.606 1.00 85.95 143 A 1 ATOM 1172 C CG2 . VAL A 0 143 . -36.012 -8.448 21.391 1.00 85.95 143 A 1 ATOM 1173 N N . LEU A 0 144 . -39.694 -5.815 21.943 1.00 86.72 144 A 1 ATOM 1174 C CA . LEU A 0 144 . -40.861 -5.273 22.623 1.00 86.72 144 A 1 ATOM 1175 C C . LEU A 0 144 . -41.622 -6.405 23.301 1.00 86.72 144 A 1 ATOM 1176 C CB . LEU A 0 144 . -41.770 -4.516 21.645 1.00 86.72 144 A 1 ATOM 1177 O O . LEU A 0 144 . -41.800 -7.475 22.716 1.00 86.72 144 A 1 ATOM 1178 C CG . LEU A 0 144 . -41.165 -3.203 21.123 1.00 86.72 144 A 1 ATOM 1179 C CD1 . LEU A 0 144 . -40.152 -3.412 19.995 1.00 86.72 144 A 1 ATOM 1180 C CD2 . LEU A 0 144 . -42.285 -2.311 20.598 1.00 86.72 144 A 1 ATOM 1181 N N . TYR A 0 145 . -42.102 -6.138 24.508 1.00 86.48 145 A 1 ATOM 1182 C CA . TYR A 0 145 . -42.955 -7.041 25.261 1.00 86.48 145 A 1 ATOM 1183 C C . TYR A 0 145 . -44.275 -6.358 25.614 1.00 86.48 145 A 1 ATOM 1184 C CB . TYR A 0 145 . -42.243 -7.521 26.526 1.00 86.48 145 A 1 ATOM 1185 O O . TYR A 0 145 . -44.283 -5.181 25.969 1.00 86.48 145 A 1 ATOM 1186 C CG . TYR A 0 145 . -40.928 -8.238 26.335 1.00 86.48 145 A 1 ATOM 1187 C CD1 . TYR A 0 145 . -40.899 -9.646 26.329 1.00 86.48 145 A 1 ATOM 1188 C CD2 . TYR A 0 145 . -39.732 -7.503 26.225 1.00 86.48 145 A 1 ATOM 1189 C CE1 . TYR A 0 145 . -39.671 -10.321 26.211 1.00 86.48 145 A 1 ATOM 1190 C CE2 . TYR A 0 145 . -38.503 -8.176 26.128 1.00 86.48 145 A 1 ATOM 1191 O OH . TYR A 0 145 . -37.279 -10.224 26.066 1.00 86.48 145 A 1 ATOM 1192 C CZ . TYR A 0 145 . -38.472 -9.585 26.123 1.00 86.48 145 A 1 ATOM 1193 N N . SER A 0 146 . -45.372 -7.104 25.548 1.00 87.64 146 A 1 ATOM 1194 C CA . SER A 0 146 . -46.724 -6.666 25.907 1.00 87.64 146 A 1 ATOM 1195 C C . SER A 0 146 . -47.319 -7.601 26.963 1.00 87.64 146 A 1 ATOM 1196 C CB . SER A 0 146 . -47.610 -6.623 24.655 1.00 87.64 146 A 1 ATOM 1197 O O . SER A 0 146 . -46.898 -8.755 27.116 1.00 87.64 146 A 1 ATOM 1198 O OG . SER A 0 146 . -47.653 -7.920 24.088 1.00 87.64 146 A 1 ATOM 1199 N N . CYS A 0 147 . -48.278 -7.109 27.750 1.00 88.50 147 A 1 ATOM 1200 C CA . CYS A 0 147 . -49.004 -7.975 28.672 1.00 88.50 147 A 1 ATOM 1201 C C . CYS A 0 147 . -50.001 -8.848 27.893 1.00 88.50 147 A 1 ATOM 1202 C CB . CYS A 0 147 . -49.727 -7.126 29.713 1.00 88.50 147 A 1 ATOM 1203 O O . CYS A 0 147 . -50.841 -8.296 27.190 1.00 88.50 147 A 1 ATOM 1204 S SG . CYS A 0 147 . -50.450 -8.217 30.958 1.00 88.50 147 A 1 ATOM 1205 N N . PRO A 0 148 . -49.985 -10.185 28.044 1.00 89.04 148 A 1 ATOM 1206 C CA . PRO A 0 148 . -50.937 -11.048 27.343 1.00 89.04 148 A 1 ATOM 1207 C C . PRO A 0 148 . -52.382 -10.910 27.858 1.00 89.04 148 A 1 ATOM 1208 C CB . PRO A 0 148 . -50.392 -12.465 27.547 1.00 89.04 148 A 1 ATOM 1209 O O . PRO A 0 148 . -53.309 -11.354 27.187 1.00 89.04 148 A 1 ATOM 1210 C CG . PRO A 0 148 . -49.666 -12.379 28.889 1.00 89.04 148 A 1 ATOM 1211 C CD . PRO A 0 148 . -49.076 -10.972 28.867 1.00 89.04 148 A 1 ATOM 1212 N N . GLU A 0 149 . -52.583 -10.331 29.046 1.00 87.75 149 A 1 ATOM 1213 C CA . GLU A 0 149 . -53.901 -10.163 29.661 1.00 87.75 149 A 1 ATOM 1214 C C . GLU A 0 149 . -54.622 -8.942 29.075 1.00 87.75 149 A 1 ATOM 1215 C CB . GLU A 0 149 . -53.728 -10.054 31.187 1.00 87.75 149 A 1 ATOM 1216 O O . GLU A 0 149 . -54.269 -7.806 29.388 1.00 87.75 149 A 1 ATOM 1217 C CG . GLU A 0 149 . -55.059 -9.982 31.948 1.00 87.75 149 A 1 ATOM 1218 C CD . GLU A 0 149 . -55.945 -11.194 31.642 1.00 87.75 149 A 1 ATOM 1219 O OE1 . GLU A 0 149 . -57.083 -10.959 31.178 1.00 87.75 149 A 1 ATOM 1220 O OE2 . GLU A 0 149 . -55.448 -12.329 31.806 1.00 87.75 149 A 1 ATOM 1221 N N . HIS A 0 150 . -55.653 -9.163 28.256 1.00 84.12 150 A 1 ATOM 1222 C CA . HIS A 0 150 . -56.330 -8.100 27.500 1.00 84.12 150 A 1 ATOM 1223 C C . HIS A 0 150 . -57.031 -7.044 28.358 1.00 84.12 150 A 1 ATOM 1224 C CB . HIS A 0 150 . -57.350 -8.729 26.544 1.00 84.12 150 A 1 ATOM 1225 O O . HIS A 0 150 . -57.185 -5.907 27.922 1.00 84.12 150 A 1 ATOM 1226 C CG . HIS A 0 150 . -56.707 -9.533 25.449 1.00 84.12 150 A 1 ATOM 1227 C CD2 . HIS A 0 150 . -56.972 -10.833 25.115 1.00 84.12 150 A 1 ATOM 1228 N ND1 . HIS A 0 150 . -55.726 -9.083 24.598 1.00 84.12 150 A 1 ATOM 1229 C CE1 . HIS A 0 150 . -55.412 -10.088 23.766 1.00 84.12 150 A 1 ATOM 1230 N NE2 . HIS A 0 150 . -56.153 -11.176 24.033 1.00 84.12 150 A 1 ATOM 1231 N N . LEU A 0 151 . -57.458 -7.417 29.565 1.00 85.19 151 A 1 ATOM 1232 C CA . LEU A 0 151 . -58.119 -6.516 30.514 1.00 85.19 151 A 1 ATOM 1233 C C . LEU A 0 151 . -57.119 -5.748 31.391 1.00 85.19 151 A 1 ATOM 1234 C CB . LEU A 0 151 . -59.090 -7.347 31.368 1.00 85.19 151 A 1 ATOM 1235 O O . LEU A 0 151 . -57.513 -4.892 32.183 1.00 85.19 151 A 1 ATOM 1236 C CG . LEU A 0 151 . -60.244 -7.985 30.574 1.00 85.19 151 A 1 ATOM 1237 C CD1 . LEU A 0 151 . -61.000 -8.963 31.472 1.00 85.19 151 A 1 ATOM 1238 C CD2 . LEU A 0 151 . -61.237 -6.939 30.060 1.00 85.19 151 A 1 ATOM 1239 N N . CYS A 0 152 . -55.828 -6.064 31.288 1.00 86.21 152 A 1 ATOM 1240 C CA . CYS A 0 152 . -54.785 -5.399 32.045 1.00 86.21 152 A 1 ATOM 1241 C C . CYS A 0 152 . -54.413 -4.066 31.373 1.00 86.21 152 A 1 ATOM 1242 C CB . CYS A 0 152 . -53.592 -6.352 32.129 1.00 86.21 152 A 1 ATOM 1243 O O . CYS A 0 152 . -54.112 -4.070 30.178 1.00 86.21 152 A 1 ATOM 1244 S SG . CYS A 0 152 . -52.292 -5.648 33.162 1.00 86.21 152 A 1 ATOM 1245 N N . PRO A 0 153 . -54.288 -2.951 32.125 1.00 83.07 153 A 1 ATOM 1246 C CA . PRO A 0 153 . -53.750 -1.689 31.596 1.00 83.07 153 A 1 ATOM 1247 C C . PRO A 0 153 . -52.360 -1.849 30.957 1.00 83.07 153 A 1 ATOM 1248 C CB . PRO A 0 153 . -53.683 -0.742 32.802 1.00 83.07 153 A 1 ATOM 1249 O O . PRO A 0 153 . -51.942 -1.061 30.115 1.00 83.07 153 A 1 ATOM 1250 C CG . PRO A 0 153 . -54.717 -1.303 33.776 1.00 83.07 153 A 1 ATOM 1251 C CD . PRO A 0 153 . -54.658 -2.805 33.525 1.00 83.07 153 A 1 ATOM 1252 N N . GLY A 0 154 . -51.639 -2.908 31.340 1.00 79.79 154 A 1 ATOM 1253 C CA . GLY A 0 154 . -50.344 -3.269 30.782 1.00 79.79 154 A 1 ATOM 1254 C C . GLY A 0 154 . -50.371 -3.854 29.368 1.00 79.79 154 A 1 ATOM 1255 O O . GLY A 0 154 . -49.301 -4.062 28.811 1.00 79.79 154 A 1 ATOM 1256 N N . ASN A 0 155 . -51.535 -4.176 28.797 1.00 83.02 155 A 1 ATOM 1257 C CA . ASN A 0 155 . -51.633 -4.708 27.431 1.00 83.02 155 A 1 ATOM 1258 C C . ASN A 0 155 . -51.323 -3.624 26.384 1.00 83.02 155 A 1 ATOM 1259 C CB . ASN A 0 155 . -53.032 -5.316 27.257 1.00 83.02 155 A 1 ATOM 1260 O O . ASN A 0 155 . -50.641 -3.888 25.397 1.00 83.02 155 A 1 ATOM 1261 C CG . ASN A 0 155 . -53.251 -5.952 25.894 1.00 83.02 155 A 1 ATOM 1262 N ND2 . ASN A 0 155 . -54.469 -5.940 25.407 1.00 83.02 155 A 1 ATOM 1263 O OD1 . ASN A 0 155 . -52.364 -6.453 25.229 1.00 83.02 155 A 1 ATOM 1264 N N . ASP A 0 156 . -51.735 -2.384 26.655 1.00 77.28 156 A 1 ATOM 1265 C CA . ASP A 0 156 . -51.523 -1.248 25.749 1.00 77.28 156 A 1 ATOM 1266 C C . ASP A 0 156 . -50.159 -0.563 25.937 1.00 77.28 156 A 1 ATOM 1267 C CB . ASP A 0 156 . -52.682 -0.252 25.909 1.00 77.28 156 A 1 ATOM 1268 O O . ASP A 0 156 . -49.786 0.317 25.160 1.00 77.28 156 A 1 ATOM 1269 C CG . ASP A 0 156 . -54.034 -0.829 25.471 1.00 77.28 156 A 1 ATOM 1270 O OD1 . ASP A 0 156 . -54.050 -1.705 24.575 1.00 77.28 156 A 1 ATOM 1271 O OD2 . ASP A 0 156 . -55.054 -0.382 26.037 1.00 77.28 156 A 1 ATOM 1272 N N . THR A 0 157 . -49.386 -0.978 26.946 1.00 76.74 157 A 1 ATOM 1273 C CA . THR A 0 157 . -48.046 -0.443 27.221 1.00 76.74 157 A 1 ATOM 1274 C C . THR A 0 157 . -46.977 -1.461 26.842 1.00 76.74 157 A 1 ATOM 1275 C CB . THR A 0 157 . -47.886 0.045 28.669 1.00 76.74 157 A 1 ATOM 1276 O O . THR A 0 157 . -47.041 -2.634 27.211 1.00 76.74 157 A 1 ATOM 1277 C CG2 . THR A 0 157 . -48.790 1.241 28.964 1.00 76.74 157 A 1 ATOM 1278 O OG1 . THR A 0 157 . -48.237 -0.958 29.584 1.00 76.74 157 A 1 ATOM 1279 N N . TYR A 0 158 . -45.971 -1.011 26.094 1.00 78.99 158 A 1 ATOM 1280 C CA . TYR A 0 158 . -44.870 -1.865 25.666 1.00 78.99 158 A 1 ATOM 1281 C C . TYR A 0 158 . -43.677 -1.690 26.593 1.00 78.99 158 A 1 ATOM 1282 C CB . TYR A 0 158 . -44.487 -1.590 24.211 1.00 78.99 158 A 1 ATOM 1283 O O . TYR A 0 158 . -43.217 -0.576 26.827 1.00 78.99 158 A 1 ATOM 1284 C CG . TYR A 0 158 . -45.602 -1.903 23.238 1.00 78.99 158 A 1 ATOM 1285 C CD1 . TYR A 0 158 . -45.790 -3.223 22.781 1.00 78.99 158 A 1 ATOM 1286 C CD2 . TYR A 0 158 . -46.494 -0.887 22.850 1.00 78.99 158 A 1 ATOM 1287 C CE1 . TYR A 0 158 . -46.860 -3.520 21.915 1.00 78.99 158 A 1 ATOM 1288 C CE2 . TYR A 0 158 . -47.573 -1.181 22.000 1.00 78.99 158 A 1 ATOM 1289 O OH . TYR A 0 158 . -48.790 -2.780 20.699 1.00 78.99 158 A 1 ATOM 1290 C CZ . TYR A 0 158 . -47.751 -2.498 21.528 1.00 78.99 158 A 1 ATOM 1291 N N . PHE A 0 159 . -43.135 -2.804 27.069 1.00 80.69 159 A 1 ATOM 1292 C CA . PHE A 0 159 . -41.830 -2.819 27.710 1.00 80.69 159 A 1 ATOM 1293 C C . PHE A 0 159 . -40.753 -3.033 26.644 1.00 80.69 159 A 1 ATOM 1294 C CB . PHE A 0 159 . -41.819 -3.888 28.799 1.00 80.69 159 A 1 ATOM 1295 O O . PHE A 0 159 . -40.809 -4.015 25.897 1.00 80.69 159 A 1 ATOM 1296 C CG . PHE A 0 159 . -40.516 -3.916 29.558 1.00 80.69 159 A 1 ATOM 1297 C CD1 . PHE A 0 159 . -39.483 -4.780 29.156 1.00 80.69 159 A 1 ATOM 1298 C CD2 . PHE A 0 159 . -40.307 -3.011 30.613 1.00 80.69 159 A 1 ATOM 1299 C CE1 . PHE A 0 159 . -38.241 -4.726 29.804 1.00 80.69 159 A 1 ATOM 1300 C CE2 . PHE A 0 159 . -39.071 -2.982 31.281 1.00 80.69 159 A 1 ATOM 1301 C CZ . PHE A 0 159 . -38.037 -3.842 30.876 1.00 80.69 159 A 1 ATOM 1302 N N . ILE A 0 160 . -39.785 -2.120 26.550 1.00 82.28 160 A 1 ATOM 1303 C CA . ILE A 0 160 . -38.792 -2.127 25.471 1.00 82.28 160 A 1 ATOM 1304 C C . ILE A 0 160 . -37.430 -2.515 26.037 1.00 82.28 160 A 1 ATOM 1305 C CB . ILE A 0 160 . -38.762 -0.771 24.738 1.00 82.28 160 A 1 ATOM 1306 O O . ILE A 0 160 . -36.870 -1.837 26.893 1.00 82.28 160 A 1 ATOM 1307 C CG1 . ILE A 0 160 . -40.147 -0.417 24.142 1.00 82.28 160 A 1 ATOM 1308 C CG2 . ILE A 0 160 . -37.700 -0.817 23.617 1.00 82.28 160 A 1 ATOM 1309 C CD1 . ILE A 0 160 . -40.310 1.078 23.868 1.00 82.28 160 A 1 ATOM 1310 N N . GLN A 0 161 . -36.851 -3.590 25.509 1.00 81.13 161 A 1 ATOM 1311 C CA . GLN A 0 161 . -35.510 -4.033 25.868 1.00 81.13 161 A 1 ATOM 1312 C C . GLN A 0 161 . -34.548 -3.819 24.699 1.00 81.13 161 A 1 ATOM 1313 C CB . GLN A 0 161 . -35.564 -5.496 26.324 1.00 81.13 161 A 1 ATOM 1314 O O . GLN A 0 161 . -34.696 -4.428 23.637 1.00 81.13 161 A 1 ATOM 1315 C CG . GLN A 0 161 . -34.222 -5.934 26.926 1.00 81.13 161 A 1 ATOM 1316 C CD . GLN A 0 161 . -34.219 -7.386 27.389 1.00 81.13 161 A 1 ATOM 1317 N NE2 . GLN A 0 161 . -33.364 -7.728 28.328 1.00 81.13 161 A 1 ATOM 1318 O OE1 . GLN A 0 161 . -34.950 -8.243 26.915 1.00 81.13 161 A 1 ATOM 1319 N N . HIS A 0 162 . -33.514 -2.997 24.897 1.00 80.60 162 A 1 ATOM 1320 C CA . HIS A 0 162 . -32.395 -2.913 23.954 1.00 80.60 162 A 1 ATOM 1321 C C . HIS A 0 162 . -31.523 -4.157 24.090 1.00 80.60 162 A 1 ATOM 1322 C CB . HIS A 0 162 . -31.556 -1.650 24.181 1.00 80.60 162 A 1 ATOM 1323 O O . HIS A 0 162 . -31.035 -4.481 25.178 1.00 80.60 162 A 1 ATOM 1324 C CG . HIS A 0 162 . -32.275 -0.339 24.000 1.00 80.60 162 A 1 ATOM 1325 C CD2 . HIS A 0 162 . -33.575 -0.147 23.629 1.00 80.60 162 A 1 ATOM 1326 N ND1 . HIS A 0 162 . -31.694 0.898 24.264 1.00 80.60 162 A 1 ATOM 1327 C CE1 . HIS A 0 162 . -32.662 1.810 24.093 1.00 80.60 162 A 1 ATOM 1328 N NE2 . HIS A 0 162 . -33.795 1.206 23.699 1.00 80.60 162 A 1 ATOM 1329 N N . ILE A 0 163 . -31.289 -4.846 22.979 1.00 73.32 163 A 1 ATOM 1330 C CA . ILE A 0 163 . -30.330 -5.943 22.942 1.00 73.32 163 A 1 ATOM 1331 C C . ILE A 0 163 . -28.964 -5.324 22.676 1.00 73.32 163 A 1 ATOM 1332 C CB . ILE A 0 163 . -30.742 -7.025 21.934 1.00 73.32 163 A 1 ATOM 1333 O O . ILE A 0 163 . -28.638 -4.886 21.575 1.00 73.32 163 A 1 ATOM 1334 C CG1 . ILE A 0 163 . -32.054 -7.686 22.412 1.00 73.32 163 A 1 ATOM 1335 C CG2 . ILE A 0 163 . -29.624 -8.080 21.784 1.00 73.32 163 A 1 ATOM 1336 C CD1 . ILE A 0 163 . -32.595 -8.729 21.436 1.00 73.32 163 A 1 ATOM 1337 N N . THR A 0 164 . -28.158 -5.280 23.731 1.00 64.87 164 A 1 ATOM 1338 C CA . THR A 0 164 . -26.720 -5.041 23.601 1.00 64.87 164 A 1 ATOM 1339 C C . THR A 0 164 . -26.052 -6.364 23.242 1.00 64.87 164 A 1 ATOM 1340 C CB . THR A 0 164 . -26.127 -4.389 24.861 1.00 64.87 164 A 1 ATOM 1341 O O . THR A 0 164 . -26.475 -7.406 23.728 1.00 64.87 164 A 1 ATOM 1342 C CG2 . THR A 0 164 . -26.591 -2.938 24.987 1.00 64.87 164 A 1 ATOM 1343 O OG1 . THR A 0 164 . -26.530 -5.037 26.050 1.00 64.87 164 A 1 ATOM 1344 N N . ASP A 0 165 . -25.017 -6.333 22.400 1.00 57.10 165 A 1 ATOM 1345 C CA . ASP A 0 165 . -24.398 -7.491 21.714 1.00 57.10 165 A 1 ATOM 1346 C C . ASP A 0 165 . -23.731 -8.552 22.630 1.00 57.10 165 A 1 ATOM 1347 C CB . ASP A 0 165 . -23.405 -6.918 20.671 1.00 57.10 165 A 1 ATOM 1348 O O . ASP A 0 165 . -23.015 -9.456 22.187 1.00 57.10 165 A 1 ATOM 1349 C CG . ASP A 0 165 . -23.590 -7.475 19.257 1.00 57.10 165 A 1 ATOM 1350 O OD1 . ASP A 0 165 . -24.657 -8.047 18.955 1.00 57.10 165 A 1 ATOM 1351 O OD2 . ASP A 0 165 . -22.639 -7.412 18.449 1.00 57.10 165 A 1 ATOM 1352 N N . VAL A 0 166 . -23.944 -8.426 23.937 1.00 53.33 166 A 1 ATOM 1353 C CA . VAL A 0 166 . -23.542 -9.371 24.969 1.00 53.33 166 A 1 ATOM 1354 C C . VAL A 0 166 . -24.703 -10.332 25.160 1.00 53.33 166 A 1 ATOM 1355 C CB . VAL A 0 166 . -23.220 -8.624 26.279 1.00 53.33 166 A 1 ATOM 1356 O O . VAL A 0 166 . -25.817 -9.859 25.346 1.00 53.33 166 A 1 ATOM 1357 C CG1 . VAL A 0 166 . -22.596 -9.571 27.313 1.00 53.33 166 A 1 ATOM 1358 C CG2 . VAL A 0 166 . -22.237 -7.464 26.054 1.00 53.33 166 A 1 ATOM 1359 N N . ASP A 0 167 . -24.432 -11.640 25.151 1.00 52.09 167 A 1 ATOM 1360 C CA . ASP A 0 167 . -25.358 -12.761 25.396 1.00 52.09 167 A 1 ATOM 1361 C C . ASP A 0 167 . -26.079 -12.675 26.761 1.00 52.09 167 A 1 ATOM 1362 C CB . ASP A 0 167 . -24.582 -14.090 25.308 1.00 52.09 167 A 1 ATOM 1363 O O . ASP A 0 167 . -25.986 -13.559 27.618 1.00 52.09 167 A 1 ATOM 1364 C CG . ASP A 0 167 . -23.948 -14.362 23.946 1.00 52.09 167 A 1 ATOM 1365 O OD1 . ASP A 0 167 . -24.693 -14.376 22.947 1.00 52.09 167 A 1 ATOM 1366 O OD2 . ASP A 0 167 . -22.708 -14.543 23.921 1.00 52.09 167 A 1 ATOM 1367 N N . LYS A 0 168 . -26.792 -11.583 27.013 1.00 53.31 168 A 1 ATOM 1368 C CA . LYS A 0 168 . -27.756 -11.472 28.082 1.00 53.31 168 A 1 ATOM 1369 C C . LYS A 0 168 . -28.931 -12.301 27.613 1.00 53.31 168 A 1 ATOM 1370 C CB . LYS A 0 168 . -28.123 -10.006 28.343 1.00 53.31 168 A 1 ATOM 1371 O O . LYS A 0 168 . -29.568 -11.988 26.609 1.00 53.31 168 A 1 ATOM 1372 C CG . LYS A 0 168 . -26.958 -9.240 28.989 1.00 53.31 168 A 1 ATOM 1373 C CD . LYS A 0 168 . -27.430 -7.844 29.403 1.00 53.31 168 A 1 ATOM 1374 C CE . LYS A 0 168 . -26.312 -7.048 30.078 1.00 53.31 168 A 1 ATOM 1375 N NZ . LYS A 0 168 . -26.826 -5.729 30.523 1.00 53.31 168 A 1 ATOM 1376 N N . ARG A 0 169 . -29.175 -13.404 28.323 1.00 54.88 169 A 1 ATOM 1377 C CA . ARG A 0 169 . -30.446 -14.119 28.216 1.00 54.88 169 A 1 ATOM 1378 C C . ARG A 0 169 . -31.552 -13.074 28.295 1.00 54.88 169 A 1 ATOM 1379 C CB . ARG A 0 169 . -30.594 -15.128 29.362 1.00 54.88 169 A 1 ATOM 1380 O O . ARG A 0 169 . -31.495 -12.228 29.184 1.00 54.88 169 A 1 ATOM 1381 C CG . ARG A 0 169 . -29.754 -16.387 29.126 1.00 54.88 169 A 1 ATOM 1382 C CD . ARG A 0 169 . -29.952 -17.362 30.289 1.00 54.88 169 A 1 ATOM 1383 N NE . ARG A 0 169 . -29.281 -18.650 30.032 1.00 54.88 169 A 1 ATOM 1384 N NH1 . ARG A 0 169 . -29.620 -19.568 32.108 1.00 54.88 169 A 1 ATOM 1385 N NH2 . ARG A 0 169 . -28.610 -20.770 30.519 1.00 54.88 169 A 1 ATOM 1386 C CZ . ARG A 0 169 . -29.172 -19.652 30.885 1.00 54.88 169 A 1 ATOM 1387 N N . LEU A 0 170 . -32.503 -13.135 27.364 1.00 60.02 170 A 1 ATOM 1388 C CA . LEU A 0 170 . -33.727 -12.347 27.444 1.00 60.02 170 A 1 ATOM 1389 C C . LEU A 0 170 . -34.324 -12.617 28.827 1.00 60.02 170 A 1 ATOM 1390 C CB . LEU A 0 170 . -34.680 -12.742 26.299 1.00 60.02 170 A 1 ATOM 1391 O O . LEU A 0 170 . -34.680 -13.755 29.151 1.00 60.02 170 A 1 ATOM 1392 C CG . LEU A 0 170 . -34.173 -12.355 24.896 1.00 60.02 170 A 1 ATOM 1393 C CD1 . LEU A 0 170 . -34.988 -13.070 23.820 1.00 60.02 170 A 1 ATOM 1394 C CD2 . LEU A 0 170 . -34.239 -10.853 24.619 1.00 60.02 170 A 1 ATOM 1395 N N . GLU A 0 171 . -34.272 -11.605 29.685 1.00 64.65 171 A 1 ATOM 1396 C CA . GLU A 0 171 . -34.826 -11.694 31.025 1.00 64.65 171 A 1 ATOM 1397 C C . GLU A 0 171 . -36.343 -11.759 30.875 1.00 64.65 171 A 1 ATOM 1398 C CB . GLU A 0 171 . -34.341 -10.531 31.911 1.00 64.65 171 A 1 ATOM 1399 O O . GLU A 0 171 . -36.934 -11.060 30.055 1.00 64.65 171 A 1 ATOM 1400 C CG . GLU A 0 171 . -32.855 -10.704 32.288 1.00 64.65 171 A 1 ATOM 1401 C CD . GLU A 0 171 . -32.264 -9.559 33.130 1.00 64.65 171 A 1 ATOM 1402 O OE1 . GLU A 0 171 . -31.051 -9.654 33.444 1.00 64.65 171 A 1 ATOM 1403 O OE2 . GLU A 0 171 . -32.983 -8.580 33.417 1.00 64.65 171 A 1 ATOM 1404 N N . ARG A 0 172 . -36.977 -12.663 31.619 1.00 67.70 172 A 1 ATOM 1405 C CA . ARG A 0 172 . -38.433 -12.770 31.629 1.00 67.70 172 A 1 ATOM 1406 C C . ARG A 0 172 . -38.972 -11.617 32.464 1.00 67.70 172 A 1 ATOM 1407 C CB . ARG A 0 172 . -38.858 -14.131 32.183 1.00 67.70 172 A 1 ATOM 1408 O O . ARG A 0 172 . -38.674 -11.539 33.655 1.00 67.70 172 A 1 ATOM 1409 C CG . ARG A 0 172 . -38.503 -15.265 31.215 1.00 67.70 172 A 1 ATOM 1410 C CD . ARG A 0 172 . -38.729 -16.602 31.918 1.00 67.70 172 A 1 ATOM 1411 N NE . ARG A 0 172 . -38.631 -17.733 30.978 1.00 67.70 172 A 1 ATOM 1412 N NH1 . ARG A 0 172 . -39.967 -19.149 32.176 1.00 67.70 172 A 1 ATOM 1413 N NH2 . ARG A 0 172 . -38.959 -19.886 30.319 1.00 67.70 172 A 1 ATOM 1414 C CZ . ARG A 0 172 . -39.183 -18.915 31.162 1.00 67.70 172 A 1 ATOM 1415 N N . PHE A 0 173 . -39.731 -10.726 31.840 1.00 76.65 173 A 1 ATOM 1416 C CA . PHE A 0 173 . -40.313 -9.561 32.501 1.00 76.65 173 A 1 ATOM 1417 C C . PHE A 0 173 . -41.725 -9.865 33.001 1.00 76.65 173 A 1 ATOM 1418 C CB . PHE A 0 173 . -40.281 -8.360 31.553 1.00 76.65 173 A 1 ATOM 1419 O O . PHE A 0 173 . -42.448 -10.654 32.399 1.00 76.65 173 A 1 ATOM 1420 C CG . PHE A 0 173 . -38.878 -7.966 31.147 1.00 76.65 173 A 1 ATOM 1421 C CD1 . PHE A 0 173 . -38.020 -7.351 32.078 1.00 76.65 173 A 1 ATOM 1422 C CD2 . PHE A 0 173 . -38.406 -8.286 29.863 1.00 76.65 173 A 1 ATOM 1423 C CE1 . PHE A 0 173 . -36.683 -7.083 31.735 1.00 76.65 173 A 1 ATOM 1424 C CE2 . PHE A 0 173 . -37.071 -8.018 29.523 1.00 76.65 173 A 1 ATOM 1425 C CZ . PHE A 0 173 . -36.206 -7.426 30.460 1.00 76.65 173 A 1 ATOM 1426 N N . GLN A 0 174 . -42.126 -9.219 34.093 1.00 85.75 174 A 1 ATOM 1427 C CA . GLN A 0 174 . -43.488 -9.280 34.624 1.00 85.75 174 A 1 ATOM 1428 C C . GLN A 0 174 . -44.191 -7.944 34.394 1.00 85.75 174 A 1 ATOM 1429 C CB . GLN A 0 174 . -43.470 -9.649 36.113 1.00 85.75 174 A 1 ATOM 1430 O O . GLN A 0 174 . -43.581 -6.879 34.504 1.00 85.75 174 A 1 ATOM 1431 C CG . GLN A 0 174 . -43.037 -11.105 36.341 1.00 85.75 174 A 1 ATOM 1432 C CD . GLN A 0 174 . -42.974 -11.481 37.819 1.00 85.75 174 A 1 ATOM 1433 N NE2 . GLN A 0 174 . -42.879 -12.754 38.132 1.00 85.75 174 A 1 ATOM 1434 O OE1 . GLN A 0 174 . -42.982 -10.658 38.720 1.00 85.75 174 A 1 ATOM 1435 N N . CYS A 0 175 . -45.484 -7.996 34.086 1.00 84.82 175 A 1 ATOM 1436 C CA . CYS A 0 175 . -46.316 -6.810 33.960 1.00 84.82 175 A 1 ATOM 1437 C C . CYS A 0 175 . -46.373 -6.044 35.290 1.00 84.82 175 A 1 ATOM 1438 C CB . CYS A 0 175 . -47.715 -7.244 33.516 1.00 84.82 175 A 1 ATOM 1439 O O . CYS A 0 175 . -46.644 -6.637 36.332 1.00 84.82 175 A 1 ATOM 1440 S SG . CYS A 0 175 . -48.735 -5.771 33.251 1.00 84.82 175 A 1 ATOM 1441 N N . LYS A 0 176 . -46.203 -4.716 35.250 1.00 83.58 176 A 1 ATOM 1442 C CA . LYS A 0 176 . -46.289 -3.849 36.441 1.00 83.58 176 A 1 ATOM 1443 C C . LYS A 0 176 . -47.665 -3.880 37.125 1.00 83.58 176 A 1 ATOM 1444 C CB . LYS A 0 176 . -45.939 -2.397 36.065 1.00 83.58 176 A 1 ATOM 1445 O O . LYS A 0 176 . -47.746 -3.564 38.305 1.00 83.58 176 A 1 ATOM 1446 C CG . LYS A 0 176 . -44.475 -2.189 35.638 1.00 83.58 176 A 1 ATOM 1447 C CD . LYS A 0 176 . -44.232 -0.706 35.304 1.00 83.58 176 A 1 ATOM 1448 C CE . LYS A 0 176 . -42.793 -0.438 34.839 1.00 83.58 176 A 1 ATOM 1449 N NZ . LYS A 0 176 . -42.624 0.970 34.380 1.00 83.58 176 A 1 ATOM 1450 N N . PHE A 0 177 . -48.725 -4.232 36.393 1.00 86.14 177 A 1 ATOM 1451 C CA . PHE A 0 177 . -50.108 -4.158 36.873 1.00 86.14 177 A 1 ATOM 1452 C C . PHE A 0 177 . -50.654 -5.514 37.340 1.00 86.14 177 A 1 ATOM 1453 C CB . PHE A 0 177 . -50.986 -3.568 35.765 1.00 86.14 177 A 1 ATOM 1454 O O . PHE A 0 177 . -51.170 -5.615 38.448 1.00 86.14 177 A 1 ATOM 1455 C CG . PHE A 0 177 . -50.569 -2.200 35.266 1.00 86.14 177 A 1 ATOM 1456 C CD1 . PHE A 0 177 . -50.906 -1.050 36.002 1.00 86.14 177 A 1 ATOM 1457 C CD2 . PHE A 0 177 . -49.862 -2.073 34.055 1.00 86.14 177 A 1 ATOM 1458 C CE1 . PHE A 0 177 . -50.540 0.220 35.524 1.00 86.14 177 A 1 ATOM 1459 C CE2 . PHE A 0 177 . -49.503 -0.803 33.573 1.00 86.14 177 A 1 ATOM 1460 C CZ . PHE A 0 177 . -49.843 0.344 34.309 1.00 86.14 177 A 1 ATOM 1461 N N . CYS A 0 178 . -50.543 -6.564 36.517 1.00 88.87 178 A 1 ATOM 1462 C CA . CYS A 0 178 . -51.093 -7.891 36.829 1.00 88.87 178 A 1 ATOM 1463 C C . CYS A 0 178 . -50.032 -8.941 37.193 1.00 88.87 178 A 1 ATOM 1464 C CB . CYS A 0 178 . -51.961 -8.370 35.658 1.00 88.87 178 A 1 ATOM 1465 O O . CYS A 0 178 . -50.384 -10.098 37.417 1.00 88.87 178 A 1 ATOM 1466 S SG . CYS A 0 178 . -50.903 -8.664 34.220 1.00 88.87 178 A 1 ATOM 1467 N N . TYR A 0 179 . -48.741 -8.582 37.189 1.00 85.61 179 A 1 ATOM 1468 C CA . TYR A 0 179 . -47.606 -9.482 37.454 1.00 85.61 179 A 1 ATOM 1469 C C . TYR A 0 179 . -47.511 -10.716 36.539 1.00 85.61 179 A 1 ATOM 1470 C CB . TYR A 0 179 . -47.553 -9.827 38.948 1.00 85.61 179 A 1 ATOM 1471 O O . TYR A 0 179 . -46.694 -11.607 36.771 1.00 85.61 179 A 1 ATOM 1472 C CG . TYR A 0 179 . -47.387 -8.609 39.831 1.00 85.61 179 A 1 ATOM 1473 C CD1 . TYR A 0 179 . -46.098 -8.087 40.051 1.00 85.61 179 A 1 ATOM 1474 C CD2 . TYR A 0 179 . -48.510 -7.987 40.411 1.00 85.61 179 A 1 ATOM 1475 C CE1 . TYR A 0 179 . -45.926 -6.952 40.864 1.00 85.61 179 A 1 ATOM 1476 C CE2 . TYR A 0 179 . -48.342 -6.851 41.225 1.00 85.61 179 A 1 ATOM 1477 O OH . TYR A 0 179 . -46.887 -5.254 42.262 1.00 85.61 179 A 1 ATOM 1478 C CZ . TYR A 0 179 . -47.050 -6.336 41.458 1.00 85.61 179 A 1 ATOM 1479 N N . THR A 0 180 . -48.306 -10.760 35.466 1.00 87.30 180 A 1 ATOM 1480 C CA . THR A 0 180 . -48.239 -11.813 34.448 1.00 87.30 180 A 1 ATOM 1481 C C . THR A 0 180 . -46.949 -11.667 33.644 1.00 87.30 180 A 1 ATOM 1482 C CB . THR A 0 180 . -49.475 -11.773 33.539 1.00 87.30 180 A 1 ATOM 1483 O O . THR A 0 180 . -46.487 -10.549 33.405 1.00 87.30 180 A 1 ATOM 1484 C CG2 . THR A 0 180 . -49.577 -12.974 32.603 1.00 87.30 180 A 1 ATOM 1485 O OG1 . THR A 0 180 . -50.636 -11.802 34.339 1.00 87.30 180 A 1 ATOM 1486 N N . GLU A 0 181 . -46.350 -12.787 33.242 1.00 87.59 181 A 1 ATOM 1487 C CA . GLU A 0 181 . -45.152 -12.794 32.399 1.00 87.59 181 A 1 ATOM 1488 C C . GLU A 0 181 . -45.457 -12.111 31.056 1.00 87.59 181 A 1 ATOM 1489 C CB . GLU A 0 181 . -44.653 -14.244 32.248 1.00 87.59 181 A 1 ATOM 1490 O O . GLU A 0 181 . -46.436 -12.450 30.386 1.00 87.59 181 A 1 ATOM 1491 C CG . GLU A 0 181 . -43.238 -14.354 31.653 1.00 87.59 181 A 1 ATOM 1492 C CD . GLU A 0 181 . -42.666 -15.790 31.661 1.00 87.59 181 A 1 ATOM 1493 O OE1 . GLU A 0 181 . -41.554 -15.990 31.120 1.00 87.59 181 A 1 ATOM 1494 O OE2 . GLU A 0 181 . -43.269 -16.711 32.256 1.00 87.59 181 A 1 ATOM 1495 N N . LEU A 0 182 . -44.654 -11.110 30.689 1.00 86.79 182 A 1 ATOM 1496 C CA . LEU A 0 182 . -44.851 -10.365 29.451 1.00 86.79 182 A 1 ATOM 1497 C C . LEU A 0 182 . -44.513 -11.243 28.244 1.00 86.79 182 A 1 ATOM 1498 C CB . LEU A 0 182 . -44.033 -9.065 29.420 1.00 86.79 182 A 1 ATOM 1499 O O . LEU A 0 182 . -43.543 -12.005 28.251 1.00 86.79 182 A 1 ATOM 1500 C CG . LEU A 0 182 . -44.328 -8.019 30.503 1.00 86.79 182 A 1 ATOM 1501 C CD1 . LEU A 0 182 . -43.425 -6.797 30.319 1.00 86.79 182 A 1 ATOM 1502 C CD2 . LEU A 0 182 . -45.767 -7.515 30.398 1.00 86.79 182 A 1 ATOM 1503 N N . ARG A 0 183 . -45.301 -11.103 27.180 1.00 86.57 183 A 1 ATOM 1504 C CA . ARG A 0 183 . -45.126 -11.833 25.929 1.00 86.57 183 A 1 ATOM 1505 C C . ARG A 0 183 . -44.339 -10.987 24.938 1.00 86.57 183 A 1 ATOM 1506 C CB . ARG A 0 183 . -46.505 -12.238 25.400 1.00 86.57 183 A 1 ATOM 1507 O O . ARG A 0 183 . -44.605 -9.803 24.771 1.00 86.57 183 A 1 ATOM 1508 C CG . ARG A 0 183 . -46.383 -13.148 24.175 1.00 86.57 183 A 1 ATOM 1509 C CD . ARG A 0 183 . -47.770 -13.595 23.719 1.00 86.57 183 A 1 ATOM 1510 N NE . ARG A 0 183 . -47.675 -14.459 22.530 1.00 86.57 183 A 1 ATOM 1511 N NH1 . ARG A 0 183 . -49.919 -14.877 22.319 1.00 86.57 183 A 1 ATOM 1512 N NH2 . ARG A 0 183 . -48.486 -15.753 20.845 1.00 86.57 183 A 1 ATOM 1513 C CZ . ARG A 0 183 . -48.691 -15.027 21.907 1.00 86.57 183 A 1 ATOM 1514 N N . GLU A 0 184 . -43.375 -11.604 24.267 1.00 85.56 184 A 1 ATOM 1515 C CA . GLU A 0 184 . -42.605 -10.940 23.219 1.00 85.56 184 A 1 ATOM 1516 C C . GLU A 0 184 . -43.440 -10.717 21.945 1.00 85.56 184 A 1 ATOM 1517 C CB . GLU A 0 184 . -41.337 -11.751 22.930 1.00 85.56 184 A 1 ATOM 1518 O O . GLU A 0 184 . -44.033 -11.646 21.391 1.00 85.56 184 A 1 ATOM 1519 C CG . GLU A 0 184 . -40.516 -11.064 21.840 1.00 85.56 184 A 1 ATOM 1520 C CD . GLU A 0 184 . -39.160 -11.713 21.593 1.00 85.56 184 A 1 ATOM 1521 O OE1 . GLU A 0 184 . -38.341 -11.073 20.903 1.00 85.56 184 A 1 ATOM 1522 O OE2 . GLU A 0 184 . -38.935 -12.908 21.876 1.00 85.56 184 A 1 ATOM 1523 N N . GLU A 0 185 . -43.403 -9.489 21.435 1.00 84.70 185 A 1 ATOM 1524 C CA . GLU A 0 185 . -44.010 -9.062 20.176 1.00 84.70 185 A 1 ATOM 1525 C C . GLU A 0 185 . -43.015 -9.254 19.018 1.00 84.70 185 A 1 ATOM 1526 C CB . GLU A 0 185 . -44.438 -7.595 20.312 1.00 84.70 185 A 1 ATOM 1527 O O . GLU A 0 185 . -42.338 -8.321 18.579 1.00 84.70 185 A 1 ATOM 1528 C CG . GLU A 0 185 . -45.597 -7.367 21.297 1.00 84.70 185 A 1 ATOM 1529 C CD . GLU A 0 185 . -46.981 -7.681 20.715 1.00 84.70 185 A 1 ATOM 1530 O OE1 . GLU A 0 185 . -47.888 -8.014 21.502 1.00 84.70 185 A 1 ATOM 1531 O OE2 . GLU A 0 185 . -47.181 -7.424 19.505 1.00 84.70 185 A 1 ATOM 1532 N N . ILE A 0 186 . -42.902 -10.491 18.522 1.00 83.24 186 A 1 ATOM 1533 C CA . ILE A 0 186 . -41.885 -10.900 17.530 1.00 83.24 186 A 1 ATOM 1534 C C . ILE A 0 186 . -41.936 -10.043 16.251 1.00 83.24 186 A 1 ATOM 1535 C CB . ILE A 0 186 . -42.035 -12.407 17.197 1.00 83.24 186 A 1 ATOM 1536 O O . ILE A 0 186 . -40.892 -9.694 15.701 1.00 83.24 186 A 1 ATOM 1537 C CG1 . ILE A 0 186 . -41.916 -13.271 18.477 1.00 83.24 186 A 1 ATOM 1538 C CG2 . ILE A 0 186 . -40.982 -12.854 16.160 1.00 83.24 186 A 1 ATOM 1539 C CD1 . ILE A 0 186 . -42.228 -14.758 18.264 1.00 83.24 186 A 1 ATOM 1540 N N . GLU A 0 187 . -43.134 -9.667 15.799 1.00 81.21 187 A 1 ATOM 1541 C CA . GLU A 0 187 . -43.351 -8.865 14.583 1.00 81.21 187 A 1 ATOM 1542 C C . GLU A 0 187 . -42.895 -7.407 14.727 1.00 81.21 187 A 1 ATOM 1543 C CB . GLU A 0 187 . -44.842 -8.886 14.217 1.00 81.21 187 A 1 ATOM 1544 O O . GLU A 0 187 . -42.607 -6.742 13.734 1.00 81.21 187 A 1 ATOM 1545 C CG . GLU A 0 187 . -45.353 -10.301 13.907 1.00 81.21 187 A 1 ATOM 1546 C CD . GLU A 0 187 . -46.824 -10.326 13.465 1.00 81.21 187 A 1 ATOM 1547 O OE1 . GLU A 0 187 . -47.269 -11.430 13.080 1.00 81.21 187 A 1 ATOM 1548 O OE2 . GLU A 0 187 . -47.485 -9.265 13.522 1.00 81.21 187 A 1 ATOM 1549 N N . LYS A 0 188 . -42.795 -6.907 15.965 1.00 77.85 188 A 1 ATOM 1550 C CA . LYS A 0 188 . -42.400 -5.525 16.270 1.00 77.85 188 A 1 ATOM 1551 C C . LYS A 0 188 . -40.904 -5.393 16.567 1.00 77.85 188 A 1 ATOM 1552 C CB . LYS A 0 188 . -43.284 -4.961 17.396 1.00 77.85 188 A 1 ATOM 1553 O O . LYS A 0 188 . -40.445 -4.293 16.872 1.00 77.85 188 A 1 ATOM 1554 C CG . LYS A 0 188 . -44.766 -4.895 16.988 1.00 77.85 188 A 1 ATOM 1555 C CD . LYS A 0 188 . -45.656 -4.448 18.155 1.00 77.85 188 A 1 ATOM 1556 C CE . LYS A 0 188 . -47.131 -4.512 17.739 1.00 77.85 188 A 1 ATOM 1557 N NZ . LYS A 0 188 . -48.005 -4.838 18.890 1.00 77.85 188 A 1 ATOM 1558 N N . ARG A 0 189 . -40.130 -6.485 16.465 1.00 81.97 189 A 1 ATOM 1559 C CA . ARG A 0 189 . -38.673 -6.477 16.668 1.00 81.97 189 A 1 ATOM 1560 C C . ARG A 0 189 . -37.992 -5.465 15.753 1.00 81.97 189 A 1 ATOM 1561 C CB . ARG A 0 189 . -38.079 -7.868 16.417 1.00 81.97 189 A 1 ATOM 1562 O O . ARG A 0 189 . -38.213 -5.431 14.543 1.00 81.97 189 A 1 ATOM 1563 C CG . ARG A 0 189 . -38.291 -8.826 17.594 1.00 81.97 189 A 1 ATOM 1564 C CD . ARG A 0 189 . -37.667 -10.176 17.228 1.00 81.97 189 A 1 ATOM 1565 N NE . ARG A 0 189 . -37.775 -11.153 18.320 1.00 81.97 189 A 1 ATOM 1566 N NH1 . ARG A 0 189 . -37.001 -13.004 17.233 1.00 81.97 189 A 1 ATOM 1567 N NH2 . ARG A 0 189 . -37.653 -13.189 19.346 1.00 81.97 189 A 1 ATOM 1568 C CZ . ARG A 0 189 . -37.481 -12.438 18.301 1.00 81.97 189 A 1 ATOM 1569 N N . LEU A 0 190 . -37.089 -4.682 16.333 1.00 83.14 190 A 1 ATOM 1570 C CA . LEU A 0 190 . -36.241 -3.775 15.575 1.00 83.14 190 A 1 ATOM 1571 C C . LEU A 0 190 . -34.951 -4.500 15.190 1.00 83.14 190 A 1 ATOM 1572 C CB . LEU A 0 190 . -35.992 -2.512 16.408 1.00 83.14 190 A 1 ATOM 1573 O O . LEU A 0 190 . -34.187 -4.903 16.065 1.00 83.14 190 A 1 ATOM 1574 C CG . LEU A 0 190 . -35.209 -1.430 15.647 1.00 83.14 190 A 1 ATOM 1575 C CD1 . LEU A 0 190 . -36.023 -0.799 14.511 1.00 83.14 190 A 1 ATOM 1576 C CD2 . LEU A 0 190 . -34.816 -0.327 16.622 1.00 83.14 190 A 1 ATOM 1577 N N . PHE A 0 191 . -34.692 -4.634 13.892 1.00 84.41 191 A 1 ATOM 1578 C CA . PHE A 0 191 . -33.466 -5.238 13.366 1.00 84.41 191 A 1 ATOM 1579 C C . PHE A 0 191 . -32.444 -4.186 12.941 1.00 84.41 191 A 1 ATOM 1580 C CB . PHE A 0 191 . -33.792 -6.193 12.214 1.00 84.41 191 A 1 ATOM 1581 O O . PHE A 0 191 . -32.790 -3.063 12.573 1.00 84.41 191 A 1 ATOM 1582 C CG . PHE A 0 191 . -34.633 -7.376 12.644 1.00 84.41 191 A 1 ATOM 1583 C CD1 . PHE A 0 191 . -34.026 -8.469 13.291 1.00 84.41 191 A 1 ATOM 1584 C CD2 . PHE A 0 191 . -36.023 -7.371 12.431 1.00 84.41 191 A 1 ATOM 1585 C CE1 . PHE A 0 191 . -34.807 -9.560 13.712 1.00 84.41 191 A 1 ATOM 1586 C CE2 . PHE A 0 191 . -36.803 -8.461 12.851 1.00 84.41 191 A 1 ATOM 1587 C CZ . PHE A 0 191 . -36.196 -9.557 13.486 1.00 84.41 191 A 1 ATOM 1588 N N . SER A 0 192 . -31.178 -4.583 12.968 1.00 85.76 192 A 1 ATOM 1589 C CA . SER A 0 192 . -30.031 -3.788 12.543 1.00 85.76 192 A 1 ATOM 1590 C C . SER A 0 192 . -28.999 -4.684 11.867 1.00 85.76 192 A 1 ATOM 1591 C CB . SER A 0 192 . -29.490 -3.071 13.774 1.00 85.76 192 A 1 ATOM 1592 O O . SER A 0 192 . -29.074 -5.917 11.943 1.00 85.76 192 A 1 ATOM 1593 O OG . SER A 0 192 . -28.234 -2.462 13.612 1.00 85.76 192 A 1 ATOM 1594 N N . LYS A 0 193 . -28.068 -4.062 11.147 1.00 87.42 193 A 1 ATOM 1595 C CA . LYS A 0 193 . -26.981 -4.743 10.449 1.00 87.42 193 A 1 ATOM 1596 C C . LYS A 0 193 . -25.693 -4.577 11.246 1.00 87.42 193 A 1 ATOM 1597 C CB . LYS A 0 193 . -26.824 -4.153 9.043 1.00 87.42 193 A 1 ATOM 1598 O O . LYS A 0 193 . -25.393 -3.483 11.721 1.00 87.42 193 A 1 ATOM 1599 C CG . LYS A 0 193 . -28.015 -4.391 8.095 1.00 87.42 193 A 1 ATOM 1600 C CD . LYS A 0 193 . -27.740 -3.628 6.787 1.00 87.42 193 A 1 ATOM 1601 C CE . LYS A 0 193 . -28.759 -3.844 5.662 1.00 87.42 193 A 1 ATOM 1602 N NZ . LYS A 0 193 . -28.323 -3.120 4.431 1.00 87.42 193 A 1 ATOM 1603 N N . ARG A 0 194 . -24.897 -5.639 11.340 1.00 87.93 194 A 1 ATOM 1604 C CA . ARG A 0 194 . -23.534 -5.585 11.876 1.00 87.93 194 A 1 ATOM 1605 C C . ARG A 0 194 . -22.554 -6.304 10.966 1.00 87.93 194 A 1 ATOM 1606 C CB . ARG A 0 194 . -23.476 -6.101 13.323 1.00 87.93 194 A 1 ATOM 1607 O O . ARG A 0 194 . -22.897 -7.290 10.317 1.00 87.93 194 A 1 ATOM 1608 C CG . ARG A 0 194 . -23.721 -7.611 13.432 1.00 87.93 194 A 1 ATOM 1609 C CD . ARG A 0 194 . -23.617 -8.094 14.877 1.00 87.93 194 A 1 ATOM 1610 N NE . ARG A 0 194 . -23.791 -9.554 14.927 1.00 87.93 194 A 1 ATOM 1611 N NH1 . ARG A 0 194 . -23.535 -9.800 17.196 1.00 87.93 194 A 1 ATOM 1612 N NH2 . ARG A 0 194 . -24.113 -11.549 15.963 1.00 87.93 194 A 1 ATOM 1613 C CZ . ARG A 0 194 . -23.811 -10.284 16.024 1.00 87.93 194 A 1 ATOM 1614 N N . VAL A 0 195 . -21.316 -5.836 10.990 1.00 87.19 195 A 1 ATOM 1615 C CA . VAL A 0 195 . -20.173 -6.469 10.335 1.00 87.19 195 A 1 ATOM 1616 C C . VAL A 0 195 . -19.023 -6.501 11.327 1.00 87.19 195 A 1 ATOM 1617 C CB . VAL A 0 195 . -19.795 -5.711 9.050 1.00 87.19 195 A 1 ATOM 1618 O O . VAL A 0 195 . -18.691 -5.490 11.949 1.00 87.19 195 A 1 ATOM 1619 C CG1 . VAL A 0 195 . -18.481 -6.202 8.446 1.00 87.19 195 A 1 ATOM 1620 C CG2 . VAL A 0 195 . -20.865 -5.911 7.977 1.00 87.19 195 A 1 ATOM 1621 N N . ALA A 0 196 . -18.402 -7.666 11.483 1.00 88.43 196 A 1 ATOM 1622 C CA . ALA A 0 196 . -17.111 -7.774 12.143 1.00 88.43 196 A 1 ATOM 1623 C C . ALA A 0 196 . -15.983 -7.678 11.109 1.00 88.43 196 A 1 ATOM 1624 C CB . ALA A 0 196 . -17.052 -9.054 12.980 1.00 88.43 196 A 1 ATOM 1625 O O . ALA A 0 196 . -16.081 -8.241 10.017 1.00 88.43 196 A 1 ATOM 1626 N N . PHE A 0 197 . -14.900 -6.999 11.462 1.00 88.74 197 A 1 ATOM 1627 C CA . PHE A 0 197 . -13.720 -6.879 10.616 1.00 88.74 197 A 1 ATOM 1628 C C . PHE A 0 197 . -12.439 -6.973 11.447 1.00 88.74 197 A 1 ATOM 1629 C CB . PHE A 0 197 . -13.805 -5.598 9.769 1.00 88.74 197 A 1 ATOM 1630 O O . PHE A 0 197 . -12.459 -6.850 12.673 1.00 88.74 197 A 1 ATOM 1631 C CG . PHE A 0 197 . -13.582 -4.316 10.531 1.00 88.74 197 A 1 ATOM 1632 C CD1 . PHE A 0 197 . -14.630 -3.744 11.268 1.00 88.74 197 A 1 ATOM 1633 C CD2 . PHE A 0 197 . -12.319 -3.695 10.509 1.00 88.74 197 A 1 ATOM 1634 C CE1 . PHE A 0 197 . -14.399 -2.555 11.975 1.00 88.74 197 A 1 ATOM 1635 C CE2 . PHE A 0 197 . -12.116 -2.478 11.178 1.00 88.74 197 A 1 ATOM 1636 C CZ . PHE A 0 197 . -13.162 -1.898 11.905 1.00 88.74 197 A 1 ATOM 1637 N N . LEU A 0 198 . -11.323 -7.243 10.782 1.00 87.60 198 A 1 ATOM 1638 C CA . LEU A 0 198 . -9.995 -7.301 11.374 1.00 87.60 198 A 1 ATOM 1639 C C . LEU A 0 198 . -9.232 -6.032 10.996 1.00 87.60 198 A 1 ATOM 1640 C CB . LEU A 0 198 . -9.268 -8.570 10.898 1.00 87.60 198 A 1 ATOM 1641 O O . LEU A 0 198 . -9.050 -5.754 9.811 1.00 87.60 198 A 1 ATOM 1642 C CG . LEU A 0 198 . -9.929 -9.902 11.295 1.00 87.60 198 A 1 ATOM 1643 C CD1 . LEU A 0 198 . -9.102 -11.060 10.735 1.00 87.60 198 A 1 ATOM 1644 C CD2 . LEU A 0 198 . -10.037 -10.077 12.813 1.00 87.60 198 A 1 ATOM 1645 N N . LEU A 0 199 . -8.774 -5.292 12.003 1.00 87.20 199 A 1 ATOM 1646 C CA . LEU A 0 199 . -7.918 -4.122 11.834 1.00 87.20 199 A 1 ATOM 1647 C C . LEU A 0 199 . -6.471 -4.484 12.172 1.00 87.20 199 A 1 ATOM 1648 C CB . LEU A 0 199 . -8.417 -2.983 12.734 1.00 87.20 199 A 1 ATOM 1649 O O . LEU A 0 199 . -6.196 -5.025 13.245 1.00 87.20 199 A 1 ATOM 1650 C CG . LEU A 0 199 . -7.716 -1.645 12.416 1.00 87.20 199 A 1 ATOM 1651 C CD1 . LEU A 0 199 . -8.451 -0.876 11.320 1.00 87.20 199 A 1 ATOM 1652 C CD2 . LEU A 0 199 . -7.623 -0.799 13.677 1.00 87.20 199 A 1 ATOM 1653 N N . LEU A 0 200 . -5.542 -4.147 11.288 1.00 84.11 200 A 1 ATOM 1654 C CA . LEU A 0 200 . -4.113 -4.179 11.557 1.00 84.11 200 A 1 ATOM 1655 C C . LEU A 0 200 . -3.656 -2.788 12.032 1.00 84.11 200 A 1 ATOM 1656 C CB . LEU A 0 200 . -3.398 -4.621 10.274 1.00 84.11 200 A 1 ATOM 1657 O O . LEU A 0 200 . -3.620 -1.870 11.210 1.00 84.11 200 A 1 ATOM 1658 C CG . LEU A 0 200 . -1.892 -4.835 10.480 1.00 84.11 200 A 1 ATOM 1659 C CD1 . LEU A 0 200 . -1.616 -6.087 11.321 1.00 84.11 200 A 1 ATOM 1660 C CD2 . LEU A 0 200 . -1.219 -5.008 9.126 1.00 84.11 200 A 1 ATOM 1661 N N . PRO A 0 201 . -3.320 -2.599 13.321 1.00 81.26 201 A 1 ATOM 1662 C CA . PRO A 0 201 . -2.873 -1.303 13.822 1.00 81.26 201 A 1 ATOM 1663 C C . PRO A 0 201 . -1.494 -0.928 13.261 1.00 81.26 201 A 1 ATOM 1664 C CB . PRO A 0 201 . -2.865 -1.429 15.348 1.00 81.26 201 A 1 ATOM 1665 O O . PRO A 0 201 . -0.645 -1.793 13.012 1.00 81.26 201 A 1 ATOM 1666 C CG . PRO A 0 201 . -2.612 -2.919 15.573 1.00 81.26 201 A 1 ATOM 1667 C CD . PRO A 0 201 . -3.332 -3.579 14.398 1.00 81.26 201 A 1 ATOM 1668 N N . LYS A 0 202 . -1.259 0.374 13.087 1.00 74.85 202 A 1 ATOM 1669 C CA . LYS A 0 202 . 0.038 0.919 12.667 1.00 74.85 202 A 1 ATOM 1670 C C . LYS A 0 202 . 1.129 0.623 13.700 1.00 74.85 202 A 1 ATOM 1671 C CB . LYS A 0 202 . -0.133 2.419 12.433 1.00 74.85 202 A 1 ATOM 1672 O O . LYS A 0 202 . 0.887 0.635 14.905 1.00 74.85 202 A 1 ATOM 1673 C CG . LYS A 0 202 . 1.140 3.147 11.962 1.00 74.85 202 A 1 ATOM 1674 C CD . LYS A 0 202 . 0.702 4.580 11.699 1.00 74.85 202 A 1 ATOM 1675 C CE . LYS A 0 202 . 1.732 5.591 11.213 1.00 74.85 202 A 1 ATOM 1676 N NZ . LYS A 0 202 . 1.004 6.878 11.070 1.00 74.85 202 A 1 ATOM 1677 N N . ARG A 0 203 . 2.350 0.360 13.228 1.00 65.44 203 A 1 ATOM 1678 C CA . ARG A 0 203 . 3.537 0.190 14.080 1.00 65.44 203 A 1 ATOM 1679 C C . ARG A 0 203 . 4.180 1.528 14.421 1.00 65.44 203 A 1 ATOM 1680 C CB . ARG A 0 203 . 4.553 -0.726 13.395 1.00 65.44 203 A 1 ATOM 1681 O O . ARG A 0 203 . 4.222 2.420 13.579 1.00 65.44 203 A 1 ATOM 1682 C CG . ARG A 0 203 . 4.078 -2.175 13.439 1.00 65.44 203 A 1 ATOM 1683 C CD . ARG A 0 203 . 5.144 -3.054 12.797 1.00 65.44 203 A 1 ATOM 1684 N NE . ARG A 0 203 . 4.854 -4.471 13.036 1.00 65.44 203 A 1 ATOM 1685 N NH1 . ARG A 0 203 . 6.004 -5.291 11.257 1.00 65.44 203 A 1 ATOM 1686 N NH2 . ARG A 0 203 . 5.020 -6.688 12.676 1.00 65.44 203 A 1 ATOM 1687 C CZ . ARG A 0 203 . 5.295 -5.474 12.326 1.00 65.44 203 A 1 ATOM 1688 N N . GLU A 0 204 . 4.738 1.617 15.627 1.00 56.15 204 A 1 ATOM 1689 C CA . GLU A 0 204 . 5.519 2.779 16.080 1.00 56.15 204 A 1 ATOM 1690 C C . GLU A 0 204 . 6.813 2.942 15.258 1.00 56.15 204 A 1 ATOM 1691 C CB . GLU A 0 204 . 5.807 2.653 17.592 1.00 56.15 204 A 1 ATOM 1692 O O . GLU A 0 204 . 7.225 4.064 14.984 1.00 56.15 204 A 1 ATOM 1693 C CG . GLU A 0 204 . 4.522 2.788 18.440 1.00 56.15 204 A 1 ATOM 1694 C CD . GLU A 0 204 . 4.722 2.608 19.959 1.00 56.15 204 A 1 ATOM 1695 O OE1 . GLU A 0 204 . 3.685 2.530 20.665 1.00 56.15 204 A 1 ATOM 1696 O OE2 . GLU A 0 204 . 5.873 2.461 20.415 1.00 56.15 204 A 1 ATOM 1697 N N . ASP A 0 205 . 7.379 1.844 14.742 1.00 47.58 205 A 1 ATOM 1698 C CA . ASP A 0 205 . 8.645 1.845 13.990 1.00 47.58 205 A 1 ATOM 1699 C C . ASP A 0 205 . 8.546 2.434 12.569 1.00 47.58 205 A 1 ATOM 1700 C CB . ASP A 0 205 . 9.208 0.412 13.928 1.00 47.58 205 A 1 ATOM 1701 O O . ASP A 0 205 . 9.508 2.361 11.806 1.00 47.58 205 A 1 ATOM 1702 C CG . ASP A 0 205 . 9.451 -0.231 15.296 1.00 47.58 205 A 1 ATOM 1703 O OD1 . ASP A 0 205 . 9.600 0.510 16.288 1.00 47.58 205 A 1 ATOM 1704 O OD2 . ASP A 0 205 . 9.427 -1.482 15.331 1.00 47.58 205 A 1 ATOM 1705 N N . GLY A 0 206 . 7.378 2.938 12.149 1.00 48.27 206 A 1 ATOM 1706 C CA . GLY A 0 206 . 7.150 3.495 10.805 1.00 48.27 206 A 1 ATOM 1707 C C . GLY A 0 206 . 7.296 2.494 9.647 1.00 48.27 206 A 1 ATOM 1708 O O . GLY A 0 206 . 6.979 2.828 8.508 1.00 48.27 206 A 1 ATOM 1709 N N . SER A 0 207 . 7.734 1.263 9.926 1.00 43.63 207 A 1 ATOM 1710 C CA . SER A 0 207 . 7.858 0.189 8.950 1.00 43.63 207 A 1 ATOM 1711 C C . SER A 0 207 . 6.471 -0.333 8.571 1.00 43.63 207 A 1 ATOM 1712 C CB . SER A 0 207 . 8.813 -0.913 9.441 1.00 43.63 207 A 1 ATOM 1713 O O . SER A 0 207 . 5.791 -1.011 9.343 1.00 43.63 207 A 1 ATOM 1714 O OG . SER A 0 207 . 8.443 -1.478 10.689 1.00 43.63 207 A 1 ATOM 1715 N N . GLU A 0 208 . 6.047 -0.019 7.348 1.00 48.45 208 A 1 ATOM 1716 C CA . GLU A 0 208 . 4.793 -0.508 6.756 1.00 48.45 208 A 1 ATOM 1717 C C . GLU A 0 208 . 4.897 -1.953 6.253 1.00 48.45 208 A 1 ATOM 1718 C CB . GLU A 0 208 . 4.292 0.443 5.656 1.00 48.45 208 A 1 ATOM 1719 O O . GLU A 0 208 . 3.947 -2.485 5.685 1.00 48.45 208 A 1 ATOM 1720 C CG . GLU A 0 208 . 3.969 1.827 6.237 1.00 48.45 208 A 1 ATOM 1721 C CD . GLU A 0 208 . 3.165 2.735 5.300 1.00 48.45 208 A 1 ATOM 1722 O OE1 . GLU A 0 208 . 2.524 3.662 5.866 1.00 48.45 208 A 1 ATOM 1723 O OE2 . GLU A 0 208 . 3.166 2.514 4.072 1.00 48.45 208 A 1 ATOM 1724 N N . ILE A 0 209 . 6.020 -2.636 6.508 1.00 43.35 209 A 1 ATOM 1725 C CA . ILE A 0 209 . 6.136 -4.064 6.231 1.00 43.35 209 A 1 ATOM 1726 C C . ILE A 0 209 . 5.115 -4.786 7.112 1.00 43.35 209 A 1 ATOM 1727 C CB . ILE A 0 209 . 7.569 -4.604 6.445 1.00 43.35 209 A 1 ATOM 1728 O O . ILE A 0 209 . 5.319 -4.952 8.319 1.00 43.35 209 A 1 ATOM 1729 C CG1 . ILE A 0 209 . 8.621 -3.757 5.692 1.00 43.35 209 A 1 ATOM 1730 C CG2 . ILE A 0 209 . 7.625 -6.073 5.973 1.00 43.35 209 A 1 ATOM 1731 C CD1 . ILE A 0 209 . 10.068 -4.201 5.937 1.00 43.35 209 A 1 ATOM 1732 N N . ILE A 0 210 . 4.029 -5.248 6.489 1.00 48.01 210 A 1 ATOM 1733 C CA . ILE A 0 210 . 3.007 -6.107 7.089 1.00 48.01 210 A 1 ATOM 1734 C C . ILE A 0 210 . 3.651 -7.469 7.395 1.00 48.01 210 A 1 ATOM 1735 C CB . ILE A 0 210 . 1.748 -6.217 6.183 1.00 48.01 210 A 1 ATOM 1736 O O . ILE A 0 210 . 3.435 -8.471 6.720 1.00 48.01 210 A 1 ATOM 1737 C CG1 . ILE A 0 210 . 1.163 -4.829 5.820 1.00 48.01 210 A 1 ATOM 1738 C CG2 . ILE A 0 210 . 0.678 -7.086 6.882 1.00 48.01 210 A 1 ATOM 1739 C CD1 . ILE A 0 210 . 0.084 -4.869 4.728 1.00 48.01 210 A 1 ATOM 1740 N N . THR A 0 211 . 4.498 -7.542 8.419 1.00 42.19 211 A 1 ATOM 1741 C CA . THR A 0 211 . 4.726 -8.810 9.110 1.00 42.19 211 A 1 ATOM 1742 C C . THR A 0 211 . 3.570 -8.955 10.089 1.00 42.19 211 A 1 ATOM 1743 C CB . THR A 0 211 . 6.124 -8.942 9.741 1.00 42.19 211 A 1 ATOM 1744 O O . THR A 0 211 . 3.314 -8.025 10.845 1.00 42.19 211 A 1 ATOM 1745 C CG2 . THR A 0 211 . 7.240 -8.802 8.713 1.00 42.19 211 A 1 ATOM 1746 O OG1 . THR A 0 211 . 6.420 -7.970 10.696 1.00 42.19 211 A 1 ATOM 1747 N N . LEU A 0 212 . 2.822 -10.062 10.003 1.00 46.36 212 A 1 ATOM 1748 C CA . LEU A 0 212 . 1.562 -10.323 10.719 1.00 46.36 212 A 1 ATOM 1749 C C . LEU A 0 212 . 1.622 -9.904 12.198 1.00 46.36 212 A 1 ATOM 1750 C CB . LEU A 0 212 . 1.228 -11.824 10.583 1.00 46.36 212 A 1 ATOM 1751 O O . LEU A 0 212 . 1.995 -10.680 13.077 1.00 46.36 212 A 1 ATOM 1752 C CG . LEU A 0 212 . 0.672 -12.223 9.204 1.00 46.36 212 A 1 ATOM 1753 C CD1 . LEU A 0 212 . 0.911 -13.711 8.947 1.00 46.36 212 A 1 ATOM 1754 C CD2 . LEU A 0 212 . -0.833 -11.960 9.115 1.00 46.36 212 A 1 ATOM 1755 N N . ASN A 0 213 . 1.246 -8.655 12.457 1.00 51.11 213 A 1 ATOM 1756 C CA . ASN A 0 213 . 0.994 -8.136 13.785 1.00 51.11 213 A 1 ATOM 1757 C C . ASN A 0 213 . -0.381 -8.620 14.246 1.00 51.11 213 A 1 ATOM 1758 C CB . ASN A 0 213 . 1.124 -6.597 13.775 1.00 51.11 213 A 1 ATOM 1759 O O . ASN A 0 213 . -1.229 -8.999 13.436 1.00 51.11 213 A 1 ATOM 1760 C CG . ASN A 0 213 . 2.388 -6.094 14.428 1.00 51.11 213 A 1 ATOM 1761 N ND2 . ASN A 0 213 . 2.479 -4.808 14.659 1.00 51.11 213 A 1 ATOM 1762 O OD1 . ASN A 0 213 . 3.302 -6.828 14.761 1.00 51.11 213 A 1 ATOM 1763 N N . ARG A 0 214 . -0.609 -8.619 15.562 1.00 68.29 214 A 1 ATOM 1764 C CA . ARG A 0 214 . -1.908 -8.999 16.124 1.00 68.29 214 A 1 ATOM 1765 C C . ARG A 0 214 . -2.980 -8.040 15.608 1.00 68.29 214 A 1 ATOM 1766 C CB . ARG A 0 214 . -1.854 -8.996 17.656 1.00 68.29 214 A 1 ATOM 1767 O O . ARG A 0 214 . -2.973 -6.864 15.954 1.00 68.29 214 A 1 ATOM 1768 C CG . ARG A 0 214 . -1.031 -10.169 18.199 1.00 68.29 214 A 1 ATOM 1769 C CD . ARG A 0 214 . -1.036 -10.137 19.729 1.00 68.29 214 A 1 ATOM 1770 N NE . ARG A 0 214 . -0.381 -11.331 20.295 1.00 68.29 214 A 1 ATOM 1771 N NH1 . ARG A 0 214 . -0.422 -10.666 22.491 1.00 68.29 214 A 1 ATOM 1772 N NH2 . ARG A 0 214 . 0.415 -12.666 21.961 1.00 68.29 214 A 1 ATOM 1773 C CZ . ARG A 0 214 . -0.133 -11.548 21.574 1.00 68.29 214 A 1 ATOM 1774 N N . SER A 0 215 . -3.891 -8.556 14.790 1.00 78.57 215 A 1 ATOM 1775 C CA . SER A 0 215 . -5.073 -7.822 14.355 1.00 78.57 215 A 1 ATOM 1776 C C . SER A 0 215 . -6.076 -7.692 15.496 1.00 78.57 215 A 1 ATOM 1777 C CB . SER A 0 215 . -5.729 -8.519 13.165 1.00 78.57 215 A 1 ATOM 1778 O O . SER A 0 215 . -6.225 -8.607 16.311 1.00 78.57 215 A 1 ATOM 1779 O OG . SER A 0 215 . -6.096 -9.842 13.520 1.00 78.57 215 A 1 ATOM 1780 N N . ILE A 0 216 . -6.821 -6.596 15.510 1.00 83.73 216 A 1 ATOM 1781 C CA . ILE A 0 216 . -7.905 -6.349 16.457 1.00 83.73 216 A 1 ATOM 1782 C C . ILE A 0 216 . -9.227 -6.720 15.777 1.00 83.73 216 A 1 ATOM 1783 C CB . ILE A 0 216 . -7.847 -4.883 16.936 1.00 83.73 216 A 1 ATOM 1784 O O . ILE A 0 216 . -9.472 -6.311 14.643 1.00 83.73 216 A 1 ATOM 1785 C CG1 . ILE A 0 216 . -6.501 -4.587 17.648 1.00 83.73 216 A 1 ATOM 1786 C CG2 . ILE A 0 216 . -9.019 -4.585 17.892 1.00 83.73 216 A 1 ATOM 1787 C CD1 . ILE A 0 216 . -6.161 -3.096 17.673 1.00 83.73 216 A 1 ATOM 1788 N N . LYS A 0 217 . -10.080 -7.506 16.452 1.00 87.58 217 A 1 ATOM 1789 C CA . LYS A 0 217 . -11.443 -7.792 15.970 1.00 87.58 217 A 1 ATOM 1790 C C . LYS A 0 217 . -12.338 -6.607 16.320 1.00 87.58 217 A 1 ATOM 1791 C CB . LYS A 0 217 . -11.976 -9.145 16.495 1.00 87.58 217 A 1 ATOM 1792 O O . LYS A 0 217 . -12.623 -6.358 17.492 1.00 87.58 217 A 1 ATOM 1793 C CG . LYS A 0 217 . -13.362 -9.502 15.904 1.00 87.58 217 A 1 ATOM 1794 C CD . LYS A 0 217 . -13.842 -10.946 16.199 1.00 87.58 217 A 1 ATOM 1795 C CE . LYS A 0 217 . -15.221 -11.218 15.541 1.00 87.58 217 A 1 ATOM 1796 N NZ . LYS A 0 217 . -15.661 -12.653 15.531 1.00 87.58 217 A 1 ATOM 1797 N N . CYS A 0 218 . -12.780 -5.899 15.297 1.00 91.04 218 A 1 ATOM 1798 C CA . CYS A 0 218 . -13.639 -4.734 15.396 1.00 91.04 218 A 1 ATOM 1799 C C . CYS A 0 218 . -15.060 -5.083 14.930 1.00 91.04 218 A 1 ATOM 1800 C CB . CYS A 0 218 . -13.000 -3.612 14.577 1.00 91.04 218 A 1 ATOM 1801 O O . CYS A 0 218 . -15.262 -6.018 14.154 1.00 91.04 218 A 1 ATOM 1802 S SG . CYS A 0 218 . -11.348 -3.170 15.189 1.00 91.04 218 A 1 ATOM 1803 N N . THR A 0 219 . -16.060 -4.350 15.412 1.00 91.29 219 A 1 ATOM 1804 C CA . THR A 0 219 . -17.469 -4.528 15.039 1.00 91.29 219 A 1 ATOM 1805 C C . THR A 0 219 . -18.087 -3.177 14.724 1.00 91.29 219 A 1 ATOM 1806 C CB . THR A 0 219 . -18.277 -5.234 16.138 1.00 91.29 219 A 1 ATOM 1807 O O . THR A 0 219 . -17.974 -2.244 15.519 1.00 91.29 219 A 1 ATOM 1808 C CG2 . THR A 0 219 . -19.652 -5.685 15.642 1.00 91.29 219 A 1 ATOM 1809 O OG1 . THR A 0 219 . -17.596 -6.390 16.573 1.00 91.29 219 A 1 ATOM 1810 N N . VAL A 0 220 . -18.731 -3.094 13.564 1.00 91.32 220 A 1 ATOM 1811 C CA . VAL A 0 220 . -19.365 -1.896 13.006 1.00 91.32 220 A 1 ATOM 1812 C C . VAL A 0 220 . -20.837 -2.178 12.744 1.00 91.32 220 A 1 ATOM 1813 C CB . VAL A 0 220 . -18.633 -1.485 11.716 1.00 91.32 220 A 1 ATOM 1814 O O . VAL A 0 220 . -21.206 -3.309 12.423 1.00 91.32 220 A 1 ATOM 1815 C CG1 . VAL A 0 220 . -19.370 -0.435 10.909 1.00 91.32 220 A 1 ATOM 1816 C CG2 . VAL A 0 220 . -17.301 -0.841 12.072 1.00 91.32 220 A 1 ATOM 1817 N N . TYR A 0 221 . -21.664 -1.145 12.880 1.00 88.87 221 A 1 ATOM 1818 C CA . TYR A 0 221 . -23.116 -1.229 12.784 1.00 88.87 221 A 1 ATOM 1819 C C . TYR A 0 221 . -23.663 -0.274 11.723 1.00 88.87 221 A 1 ATOM 1820 C CB . TYR A 0 221 . -23.731 -0.937 14.158 1.00 88.87 221 A 1 ATOM 1821 O O . TYR A 0 221 . -23.104 0.801 11.496 1.00 88.87 221 A 1 ATOM 1822 C CG . TYR A 0 221 . -23.295 -1.910 15.237 1.00 88.87 221 A 1 ATOM 1823 C CD1 . TYR A 0 221 . -24.067 -3.056 15.490 1.00 88.87 221 A 1 ATOM 1824 C CD2 . TYR A 0 221 . -22.104 -1.694 15.957 1.00 88.87 221 A 1 ATOM 1825 C CE1 . TYR A 0 221 . -23.690 -3.965 16.496 1.00 88.87 221 A 1 ATOM 1826 C CE2 . TYR A 0 221 . -21.693 -2.631 16.920 1.00 88.87 221 A 1 ATOM 1827 O OH . TYR A 0 221 . -22.136 -4.585 18.212 1.00 88.87 221 A 1 ATOM 1828 C CZ . TYR A 0 221 . -22.502 -3.743 17.218 1.00 88.87 221 A 1 ATOM 1829 N N . ASP A 0 222 . -24.772 -0.678 11.105 1.00 86.14 222 A 1 ATOM 1830 C CA . ASP A 0 222 . -25.634 0.152 10.261 1.00 86.14 222 A 1 ATOM 1831 C C . ASP A 0 222 . -24.859 1.047 9.267 1.00 86.14 222 A 1 ATOM 1832 C CB . ASP A 0 222 . -26.647 0.909 11.152 1.00 86.14 222 A 1 ATOM 1833 O O . ASP A 0 222 . -24.179 0.545 8.370 1.00 86.14 222 A 1 ATOM 1834 C CG . ASP A 0 222 . -27.584 -0.017 11.942 1.00 86.14 222 A 1 ATOM 1835 O OD1 . ASP A 0 222 . -28.031 -1.045 11.376 1.00 86.14 222 A 1 ATOM 1836 O OD2 . ASP A 0 222 . -27.911 0.264 13.121 1.00 86.14 222 A 1 ATOM 1837 N N . LYS A 0 223 . -24.954 2.377 9.405 1.00 85.32 223 A 1 ATOM 1838 C CA . LYS A 0 223 . -24.426 3.352 8.433 1.00 85.32 223 A 1 ATOM 1839 C C . LYS A 0 223 . -22.907 3.338 8.297 1.00 85.32 223 A 1 ATOM 1840 C CB . LYS A 0 223 . -24.838 4.769 8.840 1.00 85.32 223 A 1 ATOM 1841 O O . LYS A 0 223 . -22.381 3.792 7.289 1.00 85.32 223 A 1 ATOM 1842 C CG . LYS A 0 223 . -26.348 5.007 8.767 1.00 85.32 223 A 1 ATOM 1843 C CD . LYS A 0 223 . -26.595 6.493 9.028 1.00 85.32 223 A 1 ATOM 1844 C CE . LYS A 0 223 . -28.084 6.823 9.012 1.00 85.32 223 A 1 ATOM 1845 N NZ . LYS A 0 223 . -28.268 8.289 9.118 1.00 85.32 223 A 1 ATOM 1846 N N . LEU A 0 224 . -22.196 2.868 9.315 1.00 86.85 224 A 1 ATOM 1847 C CA . LEU A 0 224 . -20.739 2.814 9.288 1.00 86.85 224 A 1 ATOM 1848 C C . LEU A 0 224 . -20.226 1.637 8.440 1.00 86.85 224 A 1 ATOM 1849 C CB . LEU A 0 224 . -20.237 2.767 10.738 1.00 86.85 224 A 1 ATOM 1850 O O . LEU A 0 224 . -19.058 1.642 8.063 1.00 86.85 224 A 1 ATOM 1851 C CG . LEU A 0 224 . -20.374 4.058 11.555 1.00 86.85 224 A 1 ATOM 1852 C CD1 . LEU A 0 224 . -19.942 3.779 12.994 1.00 86.85 224 A 1 ATOM 1853 C CD2 . LEU A 0 224 . -19.499 5.178 10.991 1.00 86.85 224 A 1 ATOM 1854 N N . ILE A 0 225 . -21.077 0.657 8.098 1.00 86.27 225 A 1 ATOM 1855 C CA . ILE A 0 225 . -20.686 -0.505 7.280 1.00 86.27 225 A 1 ATOM 1856 C C . ILE A 0 225 . -20.212 -0.058 5.893 1.00 86.27 225 A 1 ATOM 1857 C CB . ILE A 0 225 . -21.843 -1.530 7.182 1.00 86.27 225 A 1 ATOM 1858 O O . ILE A 0 225 . -19.184 -0.538 5.426 1.00 86.27 225 A 1 ATOM 1859 C CG1 . ILE A 0 225 . -22.148 -2.121 8.580 1.00 86.27 225 A 1 ATOM 1860 C CG2 . ILE A 0 225 . -21.494 -2.654 6.186 1.00 86.27 225 A 1 ATOM 1861 C CD1 . ILE A 0 225 . -23.431 -2.957 8.648 1.00 86.27 225 A 1 ATOM 1862 N N . SER A 0 226 . -20.893 0.911 5.273 1.00 82.38 226 A 1 ATOM 1863 C CA . SER A 0 226 . -20.531 1.419 3.941 1.00 82.38 226 A 1 ATOM 1864 C C . SER A 0 226 . -19.206 2.190 3.915 1.00 82.38 226 A 1 ATOM 1865 C CB . SER A 0 226 . -21.655 2.309 3.404 1.00 82.38 226 A 1 ATOM 1866 O O . SER A 0 226 . -18.680 2.464 2.841 1.00 82.38 226 A 1 ATOM 1867 O OG . SER A 0 226 . -21.801 3.467 4.206 1.00 82.38 226 A 1 ATOM 1868 N N . LYS A 0 227 . -18.662 2.561 5.083 1.00 83.19 227 A 1 ATOM 1869 C CA . LYS A 0 227 . -17.344 3.202 5.197 1.00 83.19 227 A 1 ATOM 1870 C C . LYS A 0 227 . -16.190 2.197 5.236 1.00 83.19 227 A 1 ATOM 1871 C CB . LYS A 0 227 . -17.288 4.114 6.431 1.00 83.19 227 A 1 ATOM 1872 O O . LYS A 0 227 . -15.038 2.607 5.136 1.00 83.19 227 A 1 ATOM 1873 C CG . LYS A 0 227 . -18.195 5.353 6.348 1.00 83.19 227 A 1 ATOM 1874 C CD . LYS A 0 227 . -17.814 6.293 7.500 1.00 83.19 227 A 1 ATOM 1875 C CE . LYS A 0 227 . -18.404 7.702 7.394 1.00 83.19 227 A 1 ATOM 1876 N NZ . LYS A 0 227 . -17.767 8.595 8.403 1.00 83.19 227 A 1 ATOM 1877 N N . LEU A 0 228 . -16.459 0.902 5.410 1.00 83.03 228 A 1 ATOM 1878 C CA . LEU A 0 228 . -15.407 -0.111 5.439 1.00 83.03 228 A 1 ATOM 1879 C C . LEU A 0 228 . -14.865 -0.355 4.029 1.00 83.03 228 A 1 ATOM 1880 C CB . LEU A 0 228 . -15.930 -1.415 6.065 1.00 83.03 228 A 1 ATOM 1881 O O . LEU A 0 228 . -15.597 -0.770 3.137 1.00 83.03 228 A 1 ATOM 1882 C CG . LEU A 0 228 . -16.216 -1.330 7.573 1.00 83.03 228 A 1 ATOM 1883 C CD1 . LEU A 0 228 . -16.915 -2.611 8.035 1.00 83.03 228 A 1 ATOM 1884 C CD2 . LEU A 0 228 . -14.921 -1.193 8.381 1.00 83.03 228 A 1 ATOM 1885 N N . LYS A 0 229 . -13.559 -0.143 3.856 1.00 78.54 229 A 1 ATOM 1886 C CA . LYS A 0 229 . -12.818 -0.421 2.622 1.00 78.54 229 A 1 ATOM 1887 C C . LYS A 0 229 . -11.573 -1.230 2.965 1.00 78.54 229 A 1 ATOM 1888 C CB . LYS A 0 229 . -12.453 0.898 1.923 1.00 78.54 229 A 1 ATOM 1889 O O . LYS A 0 229 . -10.904 -0.937 3.955 1.00 78.54 229 A 1 ATOM 1890 C CG . LYS A 0 229 . -13.695 1.652 1.420 1.00 78.54 229 A 1 ATOM 1891 C CD . LYS A 0 229 . -13.306 3.013 0.836 1.00 78.54 229 A 1 ATOM 1892 C CE . LYS A 0 229 . -14.549 3.743 0.323 1.00 78.54 229 A 1 ATOM 1893 N NZ . LYS A 0 229 . -14.211 5.115 -0.126 1.00 78.54 229 A 1 ATOM 1894 N N . PHE A 0 230 . -11.265 -2.251 2.172 1.00 78.99 230 A 1 ATOM 1895 C CA . PHE A 0 230 . -10.037 -3.025 2.353 1.00 78.99 230 A 1 ATOM 1896 C C . PHE A 0 230 . -8.793 -2.197 2.024 1.00 78.99 230 A 1 ATOM 1897 C CB . PHE A 0 230 . -10.078 -4.293 1.502 1.00 78.99 230 A 1 ATOM 1898 O O . PHE A 0 230 . -8.835 -1.340 1.146 1.00 78.99 230 A 1 ATOM 1899 C CG . PHE A 0 230 . -10.887 -5.407 2.122 1.00 78.99 230 A 1 ATOM 1900 C CD1 . PHE A 0 230 . -10.357 -6.122 3.208 1.00 78.99 230 A 1 ATOM 1901 C CD2 . PHE A 0 230 . -12.144 -5.757 1.607 1.00 78.99 230 A 1 ATOM 1902 C CE1 . PHE A 0 230 . -11.032 -7.248 3.702 1.00 78.99 230 A 1 ATOM 1903 C CE2 . PHE A 0 230 . -12.832 -6.867 2.129 1.00 78.99 230 A 1 ATOM 1904 C CZ . PHE A 0 230 . -12.260 -7.636 3.150 1.00 78.99 230 A 1 ATOM 1905 N N . GLY A 0 231 . -7.698 -2.456 2.746 1.00 73.44 231 A 1 ATOM 1906 C CA . GLY A 0 231 . -6.359 -1.908 2.482 1.00 73.44 231 A 1 ATOM 1907 C C . GLY A 0 231 . -6.160 -0.412 2.686 1.00 73.44 231 A 1 ATOM 1908 O O . GLY A 0 231 . -5.037 0.025 2.926 1.00 73.44 231 A 1 ATOM 1909 N N . ARG A 0 232 . -7.233 0.379 2.688 1.00 74.58 232 A 1 ATOM 1910 C CA . ARG A 0 232 . -7.155 1.785 3.061 1.00 74.58 232 A 1 ATOM 1911 C C . ARG A 0 232 . -6.832 1.927 4.541 1.00 74.58 232 A 1 ATOM 1912 C CB . ARG A 0 232 . -8.428 2.541 2.679 1.00 74.58 232 A 1 ATOM 1913 O O . ARG A 0 232 . -7.373 1.225 5.400 1.00 74.58 232 A 1 ATOM 1914 C CG . ARG A 0 232 . -8.514 2.720 1.158 1.00 74.58 232 A 1 ATOM 1915 C CD . ARG A 0 232 . -9.569 3.779 0.850 1.00 74.58 232 A 1 ATOM 1916 N NE . ARG A 0 232 . -9.657 4.065 -0.589 1.00 74.58 232 A 1 ATOM 1917 N NH1 . ARG A 0 232 . -11.247 5.731 -0.443 1.00 74.58 232 A 1 ATOM 1918 N NH2 . ARG A 0 232 . -10.403 5.172 -2.410 1.00 74.58 232 A 1 ATOM 1919 C CZ . ARG A 0 232 . -10.432 4.978 -1.137 1.00 74.58 232 A 1 ATOM 1920 N N . ARG A 0 233 . -5.937 2.871 4.824 1.00 79.61 233 A 1 ATOM 1921 C CA . ARG A 0 233 . -5.635 3.300 6.183 1.00 79.61 233 A 1 ATOM 1922 C C . ARG A 0 233 . -6.770 4.189 6.675 1.00 79.61 233 A 1 ATOM 1923 C CB . ARG A 0 233 . -4.267 3.987 6.213 1.00 79.61 233 A 1 ATOM 1924 O O . ARG A 0 233 . -7.084 5.202 6.051 1.00 79.61 233 A 1 ATOM 1925 C CG . ARG A 0 233 . -3.828 4.332 7.642 1.00 79.61 233 A 1 ATOM 1926 C CD . ARG A 0 233 . -2.415 4.934 7.633 1.00 79.61 233 A 1 ATOM 1927 N NE . ARG A 0 233 . -1.418 4.046 8.268 1.00 79.61 233 A 1 ATOM 1928 N NH1 . ARG A 0 233 . 0.448 4.888 7.215 1.00 79.61 233 A 1 ATOM 1929 N NH2 . ARG A 0 233 . 0.659 3.109 8.484 1.00 79.61 233 A 1 ATOM 1930 C CZ . ARG A 0 233 . -0.123 4.029 8.005 1.00 79.61 233 A 1 ATOM 1931 N N . CYS A 0 234 . -7.355 3.817 7.801 1.00 84.49 234 A 1 ATOM 1932 C CA . CYS A 0 234 . -8.427 4.566 8.431 1.00 84.49 234 A 1 ATOM 1933 C C . CYS A 0 234 . -8.127 4.815 9.908 1.00 84.49 234 A 1 ATOM 1934 C CB . CYS A 0 234 . -9.772 3.864 8.180 1.00 84.49 234 A 1 ATOM 1935 O O . CYS A 0 234 . -7.419 4.050 10.573 1.00 84.49 234 A 1 ATOM 1936 S SG . CYS A 0 234 . -9.816 2.185 8.882 1.00 84.49 234 A 1 ATOM 1937 N N . PHE A 0 235 . -8.688 5.908 10.409 1.00 87.60 235 A 1 ATOM 1938 C CA . PHE A 0 235 . -8.832 6.159 11.828 1.00 87.60 235 A 1 ATOM 1939 C C . PHE A 0 235 . -10.177 5.609 12.264 1.00 87.60 235 A 1 ATOM 1940 C CB . PHE A 0 235 . -8.700 7.654 12.117 1.00 87.60 235 A 1 ATOM 1941 O O . PHE A 0 235 . -11.222 5.980 11.724 1.00 87.60 235 A 1 ATOM 1942 C CG . PHE A 0 235 . -7.315 8.162 11.796 1.00 87.60 235 A 1 ATOM 1943 C CD1 . PHE A 0 235 . -6.251 7.861 12.662 1.00 87.60 235 A 1 ATOM 1944 C CD2 . PHE A 0 235 . -7.077 8.880 10.610 1.00 87.60 235 A 1 ATOM 1945 C CE1 . PHE A 0 235 . -4.950 8.261 12.325 1.00 87.60 235 A 1 ATOM 1946 C CE2 . PHE A 0 235 . -5.777 9.313 10.299 1.00 87.60 235 A 1 ATOM 1947 C CZ . PHE A 0 235 . -4.709 8.995 11.153 1.00 87.60 235 A 1 ATOM 1948 N N . ILE A 0 236 . -10.149 4.705 13.238 1.00 90.03 236 A 1 ATOM 1949 C CA . ILE A 0 236 . -11.362 4.203 13.867 1.00 90.03 236 A 1 ATOM 1950 C C . ILE A 0 236 . -11.461 4.755 15.281 1.00 90.03 236 A 1 ATOM 1951 C CB . ILE A 0 236 . -11.490 2.669 13.781 1.00 90.03 236 A 1 ATOM 1952 O O . ILE A 0 236 . -10.506 4.675 16.050 1.00 90.03 236 A 1 ATOM 1953 C CG1 . ILE A 0 236 . -10.432 1.893 14.593 1.00 90.03 236 A 1 ATOM 1954 C CG2 . ILE A 0 236 . -11.463 2.227 12.306 1.00 90.03 236 A 1 ATOM 1955 C CD1 . ILE A 0 236 . -10.801 0.420 14.767 1.00 90.03 236 A 1 ATOM 1956 N N . SER A 0 237 . -12.622 5.284 15.643 1.00 89.70 237 A 1 ATOM 1957 C CA . SER A 0 237 . -12.952 5.604 17.029 1.00 89.70 237 A 1 ATOM 1958 C C . SER A 0 237 . -13.910 4.551 17.562 1.00 89.70 237 A 1 ATOM 1959 C CB . SER A 0 237 . -13.499 7.022 17.169 1.00 89.70 237 A 1 ATOM 1960 O O . SER A 0 237 . -14.818 4.082 16.868 1.00 89.70 237 A 1 ATOM 1961 O OG . SER A 0 237 . -14.731 7.143 16.498 1.00 89.70 237 A 1 ATOM 1962 N N . GLY A 0 238 . -13.692 4.117 18.794 1.00 89.49 238 A 1 ATOM 1963 C CA . GLY A 0 238 . -14.488 3.043 19.354 1.00 89.49 238 A 1 ATOM 1964 C C . GLY A 0 238 . -14.169 2.728 20.798 1.00 89.49 238 A 1 ATOM 1965 O O . GLY A 0 238 . -13.327 3.359 21.428 1.00 89.49 238 A 1 ATOM 1966 N N . VAL A 0 239 . -14.873 1.734 21.319 1.00 88.52 239 A 1 ATOM 1967 C CA . VAL A 0 239 . -14.779 1.313 22.711 1.00 88.52 239 A 1 ATOM 1968 C C . VAL A 0 239 . -14.384 -0.160 22.765 1.00 88.52 239 A 1 ATOM 1969 C CB . VAL A 0 239 . -16.097 1.573 23.443 1.00 88.52 239 A 1 ATOM 1970 O O . VAL A 0 239 . -15.092 -1.011 22.207 1.00 88.52 239 A 1 ATOM 1971 C CG1 . VAL A 0 239 . -16.029 1.114 24.899 1.00 88.52 239 A 1 ATOM 1972 C CG2 . VAL A 0 239 . -16.432 3.065 23.450 1.00 88.52 239 A 1 ATOM 1973 N N . PRO A 0 240 . -13.280 -0.505 23.444 1.00 88.19 240 A 1 ATOM 1974 C CA . PRO A 0 240 . -12.891 -1.884 23.638 1.00 88.19 240 A 1 ATOM 1975 C C . PRO A 0 240 . -13.742 -2.532 24.738 1.00 88.19 240 A 1 ATOM 1976 C CB . PRO A 0 240 . -11.404 -1.837 23.976 1.00 88.19 240 A 1 ATOM 1977 O O . PRO A 0 240 . -14.001 -1.966 25.806 1.00 88.19 240 A 1 ATOM 1978 C CG . PRO A 0 240 . -11.281 -0.526 24.742 1.00 88.19 240 A 1 ATOM 1979 C CD . PRO A 0 240 . -12.331 0.377 24.105 1.00 88.19 240 A 1 ATOM 1980 N N . TYR A 0 241 . -14.143 -3.774 24.500 1.00 84.72 241 A 1 ATOM 1981 C CA . TYR A 0 241 . -14.876 -4.596 25.451 1.00 84.72 241 A 1 ATOM 1982 C C . TYR A 0 241 . -14.352 -6.033 25.444 1.00 84.72 241 A 1 ATOM 1983 C CB . TYR A 0 241 . -16.386 -4.508 25.179 1.00 84.72 241 A 1 ATOM 1984 O O . TYR A 0 241 . -13.777 -6.515 24.469 1.00 84.72 241 A 1 ATOM 1985 C CG . TYR A 0 241 . -16.841 -5.107 23.860 1.00 84.72 241 A 1 ATOM 1986 C CD1 . TYR A 0 241 . -16.749 -4.354 22.671 1.00 84.72 241 A 1 ATOM 1987 C CD2 . TYR A 0 241 . -17.365 -6.415 23.825 1.00 84.72 241 A 1 ATOM 1988 C CE1 . TYR A 0 241 . -17.180 -4.907 21.450 1.00 84.72 241 A 1 ATOM 1989 C CE2 . TYR A 0 241 . -17.819 -6.956 22.608 1.00 84.72 241 A 1 ATOM 1990 O OH . TYR A 0 241 . -18.188 -6.735 20.258 1.00 84.72 241 A 1 ATOM 1991 C CZ . TYR A 0 241 . -17.735 -6.202 21.420 1.00 84.72 241 A 1 ATOM 1992 N N . LEU A 0 242 . -14.535 -6.726 26.567 1.00 82.93 242 A 1 ATOM 1993 C CA . LEU A 0 242 . -14.149 -8.126 26.714 1.00 82.93 242 A 1 ATOM 1994 C C . LEU A 0 242 . -15.349 -9.017 26.405 1.00 82.93 242 A 1 ATOM 1995 C CB . LEU A 0 242 . -13.608 -8.372 28.134 1.00 82.93 242 A 1 ATOM 1996 O O . LEU A 0 242 . -16.352 -8.970 27.121 1.00 82.93 242 A 1 ATOM 1997 C CG . LEU A 0 242 . -12.207 -7.783 28.367 1.00 82.93 242 A 1 ATOM 1998 C CD1 . LEU A 0 242 . -11.888 -7.788 29.862 1.00 82.93 242 A 1 ATOM 1999 C CD2 . LEU A 0 242 . -11.131 -8.600 27.649 1.00 82.93 242 A 1 ATOM 2000 N N . LYS A 0 243 . -15.224 -9.859 25.378 1.00 79.89 243 A 1 ATOM 2001 C CA . LYS A 0 243 . -16.184 -10.924 25.080 1.00 79.89 243 A 1 ATOM 2002 C C . LYS A 0 243 . -15.625 -12.258 25.564 1.00 79.89 243 A 1 ATOM 2003 C CB . LYS A 0 243 . -16.543 -10.910 23.584 1.00 79.89 243 A 1 ATOM 2004 O O . LYS A 0 243 . -14.450 -12.563 25.362 1.00 79.89 243 A 1 ATOM 2005 C CG . LYS A 0 243 . -17.750 -11.818 23.285 1.00 79.89 243 A 1 ATOM 2006 C CD . LYS A 0 243 . -18.296 -11.599 21.867 1.00 79.89 243 A 1 ATOM 2007 C CE . LYS A 0 243 . -19.550 -12.452 21.624 1.00 79.89 243 A 1 ATOM 2008 N NZ . LYS A 0 243 . -20.304 -12.013 20.421 1.00 79.89 243 A 1 ATOM 2009 N N . LYS A 0 244 . -16.459 -13.059 26.227 1.00 78.30 244 A 1 ATOM 2010 C CA . LYS A 0 244 . -16.087 -14.415 26.639 1.00 78.30 244 A 1 ATOM 2011 C C . LYS A 0 244 . -16.076 -15.320 25.403 1.00 78.30 244 A 1 ATOM 2012 C CB . LYS A 0 244 . -17.055 -14.895 27.728 1.00 78.30 244 A 1 ATOM 2013 O O . LYS A 0 244 . -17.106 -15.484 24.760 1.00 78.30 244 A 1 ATOM 2014 C CG . LYS A 0 244 . -16.604 -16.226 28.344 1.00 78.30 244 A 1 ATOM 2015 C CD . LYS A 0 244 . -17.584 -16.656 29.439 1.00 78.30 244 A 1 ATOM 2016 C CE . LYS A 0 244 . -17.142 -17.992 30.040 1.00 78.30 244 A 1 ATOM 2017 N NZ . LYS A 0 244 . -18.089 -18.443 31.089 1.00 78.30 244 A 1 ATOM 2018 N N . ALA A 0 245 . -14.925 -15.905 25.089 1.00 70.54 245 A 1 ATOM 2019 C CA . ALA A 0 245 . -14.730 -16.835 23.981 1.00 70.54 245 A 1 ATOM 2020 C C . ALA A 0 245 . -14.391 -18.220 24.556 1.00 70.54 245 A 1 ATOM 2021 C CB . ALA A 0 245 . -13.654 -16.269 23.046 1.00 70.54 245 A 1 ATOM 2022 O O . ALA A 0 245 . -13.240 -18.561 24.826 1.00 70.54 245 A 1 ATOM 2023 N N . GLY A 0 246 . -15.423 -19.019 24.841 1.00 69.85 246 A 1 ATOM 2024 C CA . GLY A 0 246 . -15.260 -20.309 25.519 1.00 69.85 246 A 1 ATOM 2025 C C . GLY A 0 246 . -14.683 -20.161 26.936 1.00 69.85 246 A 1 ATOM 2026 O O . GLY A 0 246 . -15.381 -19.711 27.848 1.00 69.85 246 A 1 ATOM 2027 N N . ARG A 0 247 . -13.421 -20.578 27.131 1.00 74.36 247 A 1 ATOM 2028 C CA . ARG A 0 247 . -12.704 -20.514 28.424 1.00 74.36 247 A 1 ATOM 2029 C C . ARG A 0 247 . -11.807 -19.281 28.582 1.00 74.36 247 A 1 ATOM 2030 C CB . ARG A 0 247 . -11.888 -21.798 28.661 1.00 74.36 247 A 1 ATOM 2031 O O . ARG A 0 247 . -11.303 -19.061 29.679 1.00 74.36 247 A 1 ATOM 2032 C CG . ARG A 0 247 . -12.764 -23.040 28.879 1.00 74.36 247 A 1 ATOM 2033 C CD . ARG A 0 247 . -11.887 -24.247 29.234 1.00 74.36 247 A 1 ATOM 2034 N NE . ARG A 0 247 . -12.691 -25.467 29.444 1.00 74.36 247 A 1 ATOM 2035 N NH1 . ARG A 0 247 . -10.943 -26.948 29.640 1.00 74.36 247 A 1 ATOM 2036 N NH2 . ARG A 0 247 . -13.038 -27.694 29.796 1.00 74.36 247 A 1 ATOM 2037 C CZ . ARG A 0 247 . -12.222 -26.692 29.625 1.00 74.36 247 A 1 ATOM 2038 N N . SER A 0 248 . -11.603 -18.496 27.528 1.00 75.79 248 A 1 ATOM 2039 C CA . SER A 0 248 . -10.788 -17.279 27.554 1.00 75.79 248 A 1 ATOM 2040 C C . SER A 0 248 . -11.648 -16.031 27.336 1.00 75.79 248 A 1 ATOM 2041 C CB . SER A 0 248 . -9.645 -17.390 26.534 1.00 75.79 248 A 1 ATOM 2042 O O . SER A 0 248 . -12.843 -16.106 27.037 1.00 75.79 248 A 1 ATOM 2043 O OG . SER A 0 248 . -10.166 -17.569 25.236 1.00 75.79 248 A 1 ATOM 2044 N N . TYR A 0 249 . -11.038 -14.863 27.524 1.00 74.93 249 A 1 ATOM 2045 C CA . TYR A 0 249 . -11.626 -13.580 27.159 1.00 74.93 249 A 1 ATOM 2046 C C . TYR A 0 249 . -10.854 -12.997 25.983 1.00 74.93 249 A 1 ATOM 2047 C CB . TYR A 0 249 . -11.629 -12.621 28.351 1.00 74.93 249 A 1 ATOM 2048 O O . TYR A 0 249 . -9.624 -13.024 25.973 1.00 74.93 249 A 1 ATOM 2049 C CG . TYR A 0 249 . -12.537 -13.045 29.484 1.00 74.93 249 A 1 ATOM 2050 C CD1 . TYR A 0 249 . -13.891 -12.658 29.470 1.00 74.93 249 A 1 ATOM 2051 C CD2 . TYR A 0 249 . -12.035 -13.822 30.546 1.00 74.93 249 A 1 ATOM 2052 C CE1 . TYR A 0 249 . -14.745 -13.051 30.518 1.00 74.93 249 A 1 ATOM 2053 C CE2 . TYR A 0 249 . -12.885 -14.213 31.598 1.00 74.93 249 A 1 ATOM 2054 O OH . TYR A 0 249 . -15.072 -14.206 32.589 1.00 74.93 249 A 1 ATOM 2055 C CZ . TYR A 0 249 . -14.243 -13.827 31.582 1.00 74.93 249 A 1 ATOM 2056 N N . GLN A 0 250 . -11.583 -12.452 25.015 1.00 77.89 250 A 1 ATOM 2057 C CA . GLN A 0 250 . -11.021 -11.783 23.853 1.00 77.89 250 A 1 ATOM 2058 C C . GLN A 0 250 . -11.432 -10.313 23.867 1.00 77.89 250 A 1 ATOM 2059 C CB . GLN A 0 250 . -11.474 -12.512 22.581 1.00 77.89 250 A 1 ATOM 2060 O O . GLN A 0 250 . -12.601 -9.985 24.089 1.00 77.89 250 A 1 ATOM 2061 C CG . GLN A 0 250 . -10.760 -11.977 21.330 1.00 77.89 250 A 1 ATOM 2062 C CD . GLN A 0 250 . -11.187 -12.679 20.047 1.00 77.89 250 A 1 ATOM 2063 N NE2 . GLN A 0 250 . -10.617 -12.320 18.919 1.00 77.89 250 A 1 ATOM 2064 O OE1 . GLN A 0 250 . -12.059 -13.530 20.018 1.00 77.89 250 A 1 ATOM 2065 N N . TRP A 0 251 . -10.469 -9.432 23.608 1.00 80.38 251 A 1 ATOM 2066 C CA . TRP A 0 251 . -10.752 -8.028 23.341 1.00 80.38 251 A 1 ATOM 2067 C C . TRP A 0 251 . -11.421 -7.884 21.977 1.00 80.38 251 A 1 ATOM 2068 C CB . TRP A 0 251 . -9.468 -7.202 23.426 1.00 80.38 251 A 1 ATOM 2069 O O . TRP A 0 251 . -10.921 -8.388 20.971 1.00 80.38 251 A 1 ATOM 2070 C CG . TRP A 0 251 . -8.975 -7.002 24.822 1.00 80.38 251 A 1 ATOM 2071 C CD1 . TRP A 0 251 . -7.919 -7.620 25.399 1.00 80.38 251 A 1 ATOM 2072 C CD2 . TRP A 0 251 . -9.523 -6.107 25.836 1.00 80.38 251 A 1 ATOM 2073 C CE2 . TRP A 0 251 . -8.723 -6.216 27.011 1.00 80.38 251 A 1 ATOM 2074 C CE3 . TRP A 0 251 . -10.609 -5.206 25.872 1.00 80.38 251 A 1 ATOM 2075 N NE1 . TRP A 0 251 . -7.766 -7.157 26.692 1.00 80.38 251 A 1 ATOM 2076 C CH2 . TRP A 0 251 . -10.058 -4.561 28.161 1.00 80.38 251 A 1 ATOM 2077 C CZ2 . TRP A 0 251 . -8.982 -5.464 28.165 1.00 80.38 251 A 1 ATOM 2078 C CZ3 . TRP A 0 251 . -10.870 -4.432 27.020 1.00 80.38 251 A 1 ATOM 2079 N N . GLN A 0 252 . -12.551 -7.193 21.963 1.00 85.79 252 A 1 ATOM 2080 C CA . GLN A 0 252 . -13.248 -6.757 20.763 1.00 85.79 252 A 1 ATOM 2081 C C . GLN A 0 252 . -13.431 -5.247 20.826 1.00 85.79 252 A 1 ATOM 2082 C CB . GLN A 0 252 . -14.587 -7.491 20.621 1.00 85.79 252 A 1 ATOM 2083 O O . GLN A 0 252 . -13.414 -4.657 21.905 1.00 85.79 252 A 1 ATOM 2084 C CG . GLN A 0 252 . -14.355 -8.984 20.358 1.00 85.79 252 A 1 ATOM 2085 C CD . GLN A 0 252 . -15.618 -9.770 20.034 1.00 85.79 252 A 1 ATOM 2086 N NE2 . GLN A 0 252 . -15.476 -11.025 19.668 1.00 85.79 252 A 1 ATOM 2087 O OE1 . GLN A 0 252 . -16.747 -9.329 20.117 1.00 85.79 252 A 1 ATOM 2088 N N . PHE A 0 253 . -13.581 -4.622 19.667 1.00 89.13 253 A 1 ATOM 2089 C CA . PHE A 0 253 . -13.623 -3.173 19.554 1.00 89.13 253 A 1 ATOM 2090 C C . PHE A 0 253 . -14.912 -2.729 18.866 1.00 89.13 253 A 1 ATOM 2091 C CB . PHE A 0 253 . -12.359 -2.736 18.818 1.00 89.13 253 A 1 ATOM 2092 O O . PHE A 0 253 . -15.107 -2.996 17.681 1.00 89.13 253 A 1 ATOM 2093 C CG . PHE A 0 253 . -12.098 -1.260 18.941 1.00 89.13 253 A 1 ATOM 2094 C CD1 . PHE A 0 253 . -12.459 -0.379 17.910 1.00 89.13 253 A 1 ATOM 2095 C CD2 . PHE A 0 253 . -11.491 -0.776 20.110 1.00 89.13 253 A 1 ATOM 2096 C CE1 . PHE A 0 253 . -12.169 0.990 18.032 1.00 89.13 253 A 1 ATOM 2097 C CE2 . PHE A 0 253 . -11.229 0.592 20.244 1.00 89.13 253 A 1 ATOM 2098 C CZ . PHE A 0 253 . -11.550 1.470 19.197 1.00 89.13 253 A 1 ATOM 2099 N N . LYS A 0 254 . -15.821 -2.087 19.606 1.00 91.58 254 A 1 ATOM 2100 C CA . LYS A 0 254 . -17.067 -1.548 19.048 1.00 91.58 254 A 1 ATOM 2101 C C . LYS A 0 254 . -16.777 -0.180 18.444 1.00 91.58 254 A 1 ATOM 2102 C CB . LYS A 0 254 . -18.161 -1.495 20.129 1.00 91.58 254 A 1 ATOM 2103 O O . LYS A 0 254 . -16.399 0.730 19.171 1.00 91.58 254 A 1 ATOM 2104 C CG . LYS A 0 254 . -19.452 -0.858 19.591 1.00 91.58 254 A 1 ATOM 2105 C CD . LYS A 0 254 . -20.669 -1.117 20.494 1.00 91.58 254 A 1 ATOM 2106 C CE . LYS A 0 254 . -21.921 -0.438 19.905 1.00 91.58 254 A 1 ATOM 2107 N NZ . LYS A 0 254 . -22.896 -0.001 20.944 1.00 91.58 254 A 1 ATOM 2108 N N . VAL A 0 255 . -16.932 -0.053 17.133 1.00 92.71 255 A 1 ATOM 2109 C CA . VAL A 0 255 . -16.603 1.166 16.388 1.00 92.71 255 A 1 ATOM 2110 C C . VAL A 0 255 . -17.799 2.113 16.367 1.00 92.71 255 A 1 ATOM 2111 C CB . VAL A 0 255 . -16.166 0.810 14.962 1.00 92.71 255 A 1 ATOM 2112 O O . VAL A 0 255 . -18.923 1.684 16.109 1.00 92.71 255 A 1 ATOM 2113 C CG1 . VAL A 0 255 . -15.805 2.036 14.120 1.00 92.71 255 A 1 ATOM 2114 C CG2 . VAL A 0 255 . -14.941 -0.111 14.972 1.00 92.71 255 A 1 ATOM 2115 N N . TYR A 0 256 . -17.526 3.393 16.601 1.00 91.06 256 A 1 ATOM 2116 C CA . TYR A 0 256 . -18.485 4.499 16.544 1.00 91.06 256 A 1 ATOM 2117 C C . TYR A 0 256 . -18.106 5.556 15.500 1.00 91.06 256 A 1 ATOM 2118 C CB . TYR A 0 256 . -18.615 5.125 17.936 1.00 91.06 256 A 1 ATOM 2119 O O . TYR A 0 256 . -18.912 6.423 15.193 1.00 91.06 256 A 1 ATOM 2120 C CG . TYR A 0 256 . -19.232 4.197 18.958 1.00 91.06 256 A 1 ATOM 2121 C CD1 . TYR A 0 256 . -20.619 3.959 18.947 1.00 91.06 256 A 1 ATOM 2122 C CD2 . TYR A 0 256 . -18.424 3.587 19.932 1.00 91.06 256 A 1 ATOM 2123 C CE1 . TYR A 0 256 . -21.201 3.119 19.914 1.00 91.06 256 A 1 ATOM 2124 C CE2 . TYR A 0 256 . -18.994 2.732 20.888 1.00 91.06 256 A 1 ATOM 2125 O OH . TYR A 0 256 . -20.927 1.765 21.883 1.00 91.06 256 A 1 ATOM 2126 C CZ . TYR A 0 256 . -20.382 2.508 20.885 1.00 91.06 256 A 1 ATOM 2127 N N . GLY A 0 257 . -16.918 5.488 14.904 1.00 90.54 257 A 1 ATOM 2128 C CA . GLY A 0 257 . -16.532 6.371 13.811 1.00 90.54 257 A 1 ATOM 2129 C C . GLY A 0 257 . -15.430 5.757 12.961 1.00 90.54 257 A 1 ATOM 2130 O O . GLY A 0 257 . -14.582 5.024 13.467 1.00 90.54 257 A 1 ATOM 2131 N N . ILE A 0 258 . -15.484 6.031 11.659 1.00 89.27 258 A 1 ATOM 2132 C CA . ILE A 0 258 . -14.475 5.630 10.675 1.00 89.27 258 A 1 ATOM 2133 C C . ILE A 0 258 . -14.229 6.830 9.775 1.00 89.27 258 A 1 ATOM 2134 C CB . ILE A 0 258 . -14.907 4.410 9.827 1.00 89.27 258 A 1 ATOM 2135 O O . ILE A 0 258 . -15.185 7.377 9.202 1.00 89.27 258 A 1 ATOM 2136 C CG1 . ILE A 0 258 . -15.276 3.210 10.722 1.00 89.27 258 A 1 ATOM 2137 C CG2 . ILE A 0 258 . -13.788 4.028 8.833 1.00 89.27 258 A 1 ATOM 2138 C CD1 . ILE A 0 258 . -15.772 1.988 9.945 1.00 89.27 258 A 1 ATOM 2139 N N . GLU A 0 259 . -12.963 7.199 9.641 1.00 85.62 259 A 1 ATOM 2140 C CA . GLU A 0 259 . -12.503 8.225 8.714 1.00 85.62 259 A 1 ATOM 2141 C C . GLU A 0 259 . -11.285 7.737 7.943 1.00 85.62 259 A 1 ATOM 2142 C CB . GLU A 0 259 . -12.235 9.539 9.450 1.00 85.62 259 A 1 ATOM 2143 O O . GLU A 0 259 . -10.362 7.150 8.510 1.00 85.62 259 A 1 ATOM 2144 C CG . GLU A 0 259 . -13.575 10.060 9.978 1.00 85.62 259 A 1 ATOM 2145 C CD . GLU A 0 259 . -13.537 11.503 10.431 1.00 85.62 259 A 1 ATOM 2146 O OE1 . GLU A 0 259 . -14.655 12.063 10.487 1.00 85.62 259 A 1 ATOM 2147 O OE2 . GLU A 0 259 . -12.448 12.010 10.752 1.00 85.62 259 A 1 ATOM 2148 N N . ASP A 0 260 . -11.312 7.944 6.628 1.00 76.54 260 A 1 ATOM 2149 C CA . ASP A 0 260 . -10.178 7.628 5.770 1.00 76.54 260 A 1 ATOM 2150 C C . ASP A 0 260 . -9.041 8.611 6.087 1.00 76.54 260 A 1 ATOM 2151 C CB . ASP A 0 260 . -10.577 7.673 4.279 1.00 76.54 260 A 1 ATOM 2152 O O . ASP A 0 260 . -9.263 9.812 6.247 1.00 76.54 260 A 1 ATOM 2153 C CG . ASP A 0 260 . -11.406 6.482 3.758 1.00 76.54 260 A 1 ATOM 2154 O OD1 . ASP A 0 260 . -11.585 5.504 4.513 1.00 76.54 260 A 1 ATOM 2155 O OD2 . ASP A 0 260 . -11.806 6.502 2.560 1.00 76.54 260 A 1 ATOM 2156 N N . SER A 0 261 . -7.810 8.108 6.171 1.00 66.57 261 A 1 ATOM 2157 C CA . SER A 0 261 . -6.631 8.950 6.369 1.00 66.57 261 A 1 ATOM 2158 C C . SER A 0 261 . -6.340 9.723 5.079 1.00 66.57 261 A 1 ATOM 2159 C CB . SER A 0 261 . -5.450 8.077 6.809 1.00 66.57 261 A 1 ATOM 2160 O O . SER A 0 261 . -5.606 9.252 4.211 1.00 66.57 261 A 1 ATOM 2161 O OG . SER A 0 261 . -4.303 8.849 7.114 1.00 66.57 261 A 1 ATOM 2162 N N . PHE A 0 262 . -6.933 10.906 4.928 1.00 55.26 262 A 1 ATOM 2163 C CA . PHE A 0 262 . -6.583 11.846 3.869 1.00 55.26 262 A 1 ATOM 2164 C C . PHE A 0 262 . -6.094 13.160 4.483 1.00 55.26 262 A 1 ATOM 2165 C CB . PHE A 0 262 . -7.736 12.014 2.864 1.00 55.26 262 A 1 ATOM 2166 O O . PHE A 0 262 . -6.855 13.897 5.094 1.00 55.26 262 A 1 ATOM 2167 C CG . PHE A 0 262 . -7.872 10.849 1.892 1.00 55.26 262 A 1 ATOM 2168 C CD1 . PHE A 0 262 . -7.034 10.759 0.763 1.00 55.26 262 A 1 ATOM 2169 C CD2 . PHE A 0 262 . -8.837 9.852 2.116 1.00 55.26 262 A 1 ATOM 2170 C CE1 . PHE A 0 262 . -7.155 9.673 -0.126 1.00 55.26 262 A 1 ATOM 2171 C CE2 . PHE A 0 262 . -8.959 8.766 1.228 1.00 55.26 262 A 1 ATOM 2172 C CZ . PHE A 0 262 . -8.114 8.672 0.109 1.00 55.26 262 A 1 ATOM 2173 N N . ILE A 0 263 . -4.813 13.445 4.218 1.00 52.13 263 A 1 ATOM 2174 C CA . ILE A 0 263 . -4.162 14.762 4.271 1.00 52.13 263 A 1 ATOM 2175 C C . ILE A 0 263 . -3.667 15.197 5.664 1.00 52.13 263 A 1 ATOM 2176 C CB . ILE A 0 263 . -5.017 15.831 3.533 1.00 52.13 263 A 1 ATOM 2177 O O . ILE A 0 263 . -4.401 15.725 6.492 1.00 52.13 263 A 1 ATOM 2178 C CG1 . ILE A 0 263 . -5.423 15.382 2.103 1.00 52.13 263 A 1 ATOM 2179 C CG2 . ILE A 0 263 . -4.249 17.160 3.433 1.00 52.13 263 A 1 ATOM 2180 C CD1 . ILE A 0 263 . -6.646 16.128 1.560 1.00 52.13 263 A 1 ATOM 2181 N N . SER A 0 264 . -2.344 15.101 5.862 1.00 46.30 264 A 1 ATOM 2182 C CA . SER A 0 264 . -1.633 16.054 6.723 1.00 46.30 264 A 1 ATOM 2183 C C . SER A 0 264 . -1.763 17.434 6.073 1.00 46.30 264 A 1 ATOM 2184 C CB . SER A 0 264 . -0.154 15.675 6.867 1.00 46.30 264 A 1 ATOM 2185 O O . SER A 0 264 . -1.168 17.697 5.024 1.00 46.30 264 A 1 ATOM 2186 O OG . SER A 0 264 . 0.524 16.687 7.587 1.00 46.30 264 A 1 ATOM 2187 N N . SER A 0 265 . -2.596 18.301 6.644 1.00 46.98 265 A 1 ATOM 2188 C CA . SER A 0 265 . -2.876 19.642 6.113 1.00 46.98 265 A 1 ATOM 2189 C C . SER A 0 265 . -1.686 20.602 6.235 1.00 46.98 265 A 1 ATOM 2190 C CB . SER A 0 265 . -4.132 20.207 6.787 1.00 46.98 265 A 1 ATOM 2191 O O . SER A 0 265 . -1.686 21.653 5.599 1.00 46.98 265 A 1 ATOM 2192 O OG . SER A 0 265 . -3.991 20.170 8.195 1.00 46.98 265 A 1 ATOM 2193 N N . MET A 0 266 . -0.635 20.228 6.968 1.00 49.23 266 A 1 ATOM 2194 C CA . MET A 0 266 . 0.533 21.065 7.240 1.00 49.23 266 A 1 ATOM 2195 C C . MET A 0 266 . 1.819 20.276 6.991 1.00 49.23 266 A 1 ATOM 2196 C CB . MET A 0 266 . 0.445 21.583 8.685 1.00 49.23 266 A 1 ATOM 2197 O O . MET A 0 266 . 2.413 19.729 7.917 1.00 49.23 266 A 1 ATOM 2198 C CG . MET A 0 266 . -0.640 22.652 8.859 1.00 49.23 266 A 1 ATOM 2199 S SD . MET A 0 266 . -0.190 24.275 8.183 1.00 49.23 266 A 1 ATOM 2200 C CE . MET A 0 266 . -0.100 25.223 9.724 1.00 49.23 266 A 1 ATOM 2201 N N . ASP A 0 267 . 2.254 20.209 5.731 1.00 54.52 267 A 1 ATOM 2202 C CA . ASP A 0 267 . 3.605 19.746 5.415 1.00 54.52 267 A 1 ATOM 2203 C C . ASP A 0 267 . 4.525 20.955 5.156 1.00 54.52 267 A 1 ATOM 2204 C CB . ASP A 0 267 . 3.615 18.734 4.264 1.00 54.52 267 A 1 ATOM 2205 O O . ASP A 0 267 . 4.402 21.591 4.102 1.00 54.52 267 A 1 ATOM 2206 C CG . ASP A 0 267 . 5.012 18.127 4.084 1.00 54.52 267 A 1 ATOM 2207 O OD1 . ASP A 0 267 . 5.905 18.451 4.904 1.00 54.52 267 A 1 ATOM 2208 O OD2 . ASP A 0 267 . 5.183 17.369 3.114 1.00 54.52 267 A 1 ATOM 2209 N N . PRO A 0 268 . 5.444 21.303 6.080 1.00 55.82 268 A 1 ATOM 2210 C CA . PRO A 0 268 . 6.402 22.390 5.875 1.00 55.82 268 A 1 ATOM 2211 C C . PRO A 0 268 . 7.274 22.187 4.627 1.00 55.82 268 A 1 ATOM 2212 C CB . PRO A 0 268 . 7.239 22.443 7.159 1.00 55.82 268 A 1 ATOM 2213 O O . PRO A 0 268 . 7.797 23.159 4.081 1.00 55.82 268 A 1 ATOM 2214 C CG . PRO A 0 268 . 7.110 21.041 7.747 1.00 55.82 268 A 1 ATOM 2215 C CD . PRO A 0 268 . 5.702 20.629 7.345 1.00 55.82 268 A 1 ATOM 2216 N N . TRP A 0 269 . 7.403 20.955 4.125 1.00 58.72 269 A 1 ATOM 2217 C CA . TRP A 0 269 . 8.165 20.675 2.914 1.00 58.72 269 A 1 ATOM 2218 C C . TRP A 0 269 . 7.487 21.146 1.624 1.00 58.72 269 A 1 ATOM 2219 C CB . TRP A 0 269 . 8.487 19.193 2.843 1.00 58.72 269 A 1 ATOM 2220 O O . TRP A 0 269 . 8.186 21.345 0.630 1.00 58.72 269 A 1 ATOM 2221 C CG . TRP A 0 269 . 9.412 18.690 3.901 1.00 58.72 269 A 1 ATOM 2222 C CD1 . TRP A 0 269 . 9.061 18.093 5.060 1.00 58.72 269 A 1 ATOM 2223 C CD2 . TRP A 0 269 . 10.863 18.730 3.897 1.00 58.72 269 A 1 ATOM 2224 C CE2 . TRP A 0 269 . 11.332 18.215 5.141 1.00 58.72 269 A 1 ATOM 2225 C CE3 . TRP A 0 269 . 11.829 19.156 2.963 1.00 58.72 269 A 1 ATOM 2226 N NE1 . TRP A 0 269 . 10.187 17.837 5.812 1.00 58.72 269 A 1 ATOM 2227 C CH2 . TRP A 0 269 . 13.635 18.612 4.513 1.00 58.72 269 A 1 ATOM 2228 C CZ2 . TRP A 0 269 . 12.696 18.175 5.465 1.00 58.72 269 A 1 ATOM 2229 C CZ3 . TRP A 0 269 . 13.201 19.089 3.264 1.00 58.72 269 A 1 ATOM 2230 N N . LYS A 0 270 . 6.178 21.444 1.628 1.00 61.96 270 A 1 ATOM 2231 C CA . LYS A 0 270 . 5.526 22.107 0.482 1.00 61.96 270 A 1 ATOM 2232 C C . LYS A 0 270 . 6.171 23.463 0.178 1.00 61.96 270 A 1 ATOM 2233 C CB . LYS A 0 270 . 4.015 22.257 0.718 1.00 61.96 270 A 1 ATOM 2234 O O . LYS A 0 270 . 6.424 23.765 -0.983 1.00 61.96 270 A 1 ATOM 2235 C CG . LYS A 0 270 . 3.283 20.914 0.586 1.00 61.96 270 A 1 ATOM 2236 C CD . LYS A 0 270 . 1.777 21.072 0.844 1.00 61.96 270 A 1 ATOM 2237 C CE . LYS A 0 270 . 1.081 19.715 0.679 1.00 61.96 270 A 1 ATOM 2238 N NZ . LYS A 0 270 . -0.374 19.787 0.974 1.00 61.96 270 A 1 ATOM 2239 N N . CYS A 0 271 . 6.524 24.227 1.215 1.00 61.50 271 A 1 ATOM 2240 C CA . CYS A 0 271 . 7.273 25.480 1.074 1.00 61.50 271 A 1 ATOM 2241 C C . CYS A 0 271 . 8.734 25.249 0.654 1.00 61.50 271 A 1 ATOM 2242 C CB . CYS A 0 271 . 7.241 26.235 2.410 1.00 61.50 271 A 1 ATOM 2243 O O . CYS A 0 271 . 9.352 26.106 0.034 1.00 61.50 271 A 1 ATOM 2244 S SG . CYS A 0 271 . 5.536 26.599 2.919 1.00 61.50 271 A 1 ATOM 2245 N N . VAL A 0 272 . 9.319 24.098 0.998 1.00 65.85 272 A 1 ATOM 2246 C CA . VAL A 0 272 . 10.695 23.764 0.599 1.00 65.85 272 A 1 ATOM 2247 C C . VAL A 0 272 . 10.761 23.421 -0.888 1.00 65.85 272 A 1 ATOM 2248 C CB . VAL A 0 272 . 11.275 22.630 1.464 1.00 65.85 272 A 1 ATOM 2249 O O . VAL A 0 272 . 11.704 23.829 -1.559 1.00 65.85 272 A 1 ATOM 2250 C CG1 . VAL A 0 272 . 12.706 22.277 1.048 1.00 65.85 272 A 1 ATOM 2251 C CG2 . VAL A 0 272 . 11.314 23.029 2.946 1.00 65.85 272 A 1 ATOM 2252 N N . LEU A 0 273 . 9.757 22.725 -1.428 1.00 72.10 273 A 1 ATOM 2253 C CA . LEU A 0 273 . 9.686 22.410 -2.857 1.00 72.10 273 A 1 ATOM 2254 C C . LEU A 0 273 . 9.656 23.658 -3.728 1.00 72.10 273 A 1 ATOM 2255 C CB . LEU A 0 273 . 8.420 21.612 -3.155 1.00 72.10 273 A 1 ATOM 2256 O O . LEU A 0 273 . 10.387 23.714 -4.714 1.00 72.10 273 A 1 ATOM 2257 C CG . LEU A 0 273 . 8.462 20.174 -2.651 1.00 72.10 273 A 1 ATOM 2258 C CD1 . LEU A 0 273 . 7.047 19.642 -2.786 1.00 72.10 273 A 1 ATOM 2259 C CD2 . LEU A 0 273 . 9.423 19.304 -3.463 1.00 72.10 273 A 1 ATOM 2260 N N . THR A 0 274 . 8.850 24.657 -3.362 1.00 77.18 274 A 1 ATOM 2261 C CA . THR A 0 274 . 8.811 25.932 -4.089 1.00 77.18 274 A 1 ATOM 2262 C C . THR A 0 274 . 10.187 26.586 -4.088 1.00 77.18 274 A 1 ATOM 2263 C CB . THR A 0 274 . 7.742 26.883 -3.529 1.00 77.18 274 A 1 ATOM 2264 O O . THR A 0 274 . 10.688 26.928 -5.153 1.00 77.18 274 A 1 ATOM 2265 C CG2 . THR A 0 274 . 6.340 26.368 -3.854 1.00 77.18 274 A 1 ATOM 2266 O OG1 . THR A 0 274 . 7.801 26.967 -2.126 1.00 77.18 274 A 1 ATOM 2267 N N . THR A 0 275 . 10.869 26.617 -2.940 1.00 78.05 275 A 1 ATOM 2268 C CA . THR A 0 275 . 12.240 27.140 -2.836 1.00 78.05 275 A 1 ATOM 2269 C C . THR A 0 275 . 13.242 26.348 -3.683 1.00 78.05 275 A 1 ATOM 2270 C CB . THR A 0 275 . 12.697 27.139 -1.372 1.00 78.05 275 A 1 ATOM 2271 O O . THR A 0 275 . 14.122 26.937 -4.306 1.00 78.05 275 A 1 ATOM 2272 C CG2 . THR A 0 275 . 14.043 27.832 -1.170 1.00 78.05 275 A 1 ATOM 2273 O OG1 . THR A 0 275 . 11.760 27.831 -0.583 1.00 78.05 275 A 1 ATOM 2274 N N . ILE A 0 276 . 13.124 25.016 -3.751 1.00 79.53 276 A 1 ATOM 2275 C CA . ILE A 0 276 . 13.998 24.177 -4.589 1.00 79.53 276 A 1 ATOM 2276 C C . ILE A 0 276 . 13.782 24.501 -6.065 1.00 79.53 276 A 1 ATOM 2277 C CB . ILE A 0 276 . 13.787 22.673 -4.306 1.00 79.53 276 A 1 ATOM 2278 O O . ILE A 0 276 . 14.752 24.757 -6.776 1.00 79.53 276 A 1 ATOM 2279 C CG1 . ILE A 0 276 . 14.338 22.325 -2.908 1.00 79.53 276 A 1 ATOM 2280 C CG2 . ILE A 0 276 . 14.485 21.793 -5.368 1.00 79.53 276 A 1 ATOM 2281 C CD1 . ILE A 0 276 . 13.814 20.989 -2.380 1.00 79.53 276 A 1 ATOM 2282 N N . VAL A 0 277 . 12.529 24.540 -6.522 1.00 81.46 277 A 1 ATOM 2283 C CA . VAL A 0 277 . 12.192 24.868 -7.914 1.00 81.46 277 A 1 ATOM 2284 C C . VAL A 0 277 . 12.630 26.295 -8.260 1.00 81.46 277 A 1 ATOM 2285 C CB . VAL A 0 277 . 10.687 24.653 -8.165 1.00 81.46 277 A 1 ATOM 2286 O O . VAL A 0 277 . 13.107 26.547 -9.367 1.00 81.46 277 A 1 ATOM 2287 C CG1 . VAL A 0 277 . 10.259 25.100 -9.569 1.00 81.46 277 A 1 ATOM 2288 C CG2 . VAL A 0 277 . 10.325 23.165 -8.040 1.00 81.46 277 A 1 ATOM 2289 N N . GLU A 0 278 . 12.546 27.227 -7.310 1.00 83.11 278 A 1 ATOM 2290 C CA . GLU A 0 278 . 13.066 28.595 -7.430 1.00 83.11 278 A 1 ATOM 2291 C C . GLU A 0 278 . 14.605 28.658 -7.462 1.00 83.11 278 A 1 ATOM 2292 C CB . GLU A 0 278 . 12.522 29.460 -6.293 1.00 83.11 278 A 1 ATOM 2293 O O . GLU A 0 278 . 15.172 29.511 -8.148 1.00 83.11 278 A 1 ATOM 2294 C CG . GLU A 0 278 . 11.051 29.835 -6.533 1.00 83.11 278 A 1 ATOM 2295 C CD . GLU A 0 278 . 10.419 30.561 -5.337 1.00 83.11 278 A 1 ATOM 2296 O OE1 . GLU A 0 278 . 9.184 30.759 -5.383 1.00 83.11 278 A 1 ATOM 2297 O OE2 . GLU A 0 278 . 11.161 30.926 -4.396 1.00 83.11 278 A 1 ATOM 2298 N N . SER A 0 279 . 15.293 27.723 -6.805 1.00 84.22 279 A 1 ATOM 2299 C CA . SER A 0 279 . 16.759 27.625 -6.812 1.00 84.22 279 A 1 ATOM 2300 C C . SER A 0 279 . 17.347 26.961 -8.063 1.00 84.22 279 A 1 ATOM 2301 C CB . SER A 0 279 . 17.243 26.916 -5.545 1.00 84.22 279 A 1 ATOM 2302 O O . SER A 0 279 . 18.557 27.046 -8.280 1.00 84.22 279 A 1 ATOM 2303 O OG . SER A 0 279 . 17.023 25.519 -5.584 1.00 84.22 279 A 1 ATOM 2304 N N . LEU A 0 280 . 16.519 26.309 -8.894 1.00 85.27 280 A 1 ATOM 2305 C CA . LEU A 0 280 . 16.988 25.663 -10.120 1.00 85.27 280 A 1 ATOM 2306 C C . LEU A 0 280 . 17.609 26.683 -11.092 1.00 85.27 280 A 1 ATOM 2307 C CB . LEU A 0 280 . 15.862 24.871 -10.813 1.00 85.27 280 A 1 ATOM 2308 O O . LEU A 0 280 . 17.100 27.805 -11.213 1.00 85.27 280 A 1 ATOM 2309 C CG . LEU A 0 280 . 15.432 23.586 -10.083 1.00 85.27 280 A 1 ATOM 2310 C CD1 . LEU A 0 280 . 14.256 22.939 -10.817 1.00 85.27 280 A 1 ATOM 2311 C CD2 . LEU A 0 280 . 16.569 22.565 -10.000 1.00 85.27 280 A 1 ATOM 2312 N N . PRO A 0 281 . 18.677 26.302 -11.822 1.00 86.67 281 A 1 ATOM 2313 C CA . PRO A 0 281 . 19.306 27.176 -12.803 1.00 86.67 281 A 1 ATOM 2314 C C . PRO A 0 281 . 18.307 27.702 -13.839 1.00 86.67 281 A 1 ATOM 2315 C CB . PRO A 0 281 . 20.387 26.330 -13.471 1.00 86.67 281 A 1 ATOM 2316 O O . PRO A 0 281 . 17.422 26.980 -14.295 1.00 86.67 281 A 1 ATOM 2317 C CG . PRO A 0 281 . 20.737 25.281 -12.421 1.00 86.67 281 A 1 ATOM 2318 C CD . PRO A 0 281 . 19.397 25.035 -11.740 1.00 86.67 281 A 1 ATOM 2319 N N . ASN A 0 282 . 18.479 28.953 -14.268 1.00 86.73 282 A 1 ATOM 2320 C CA . ASN A 0 282 . 17.532 29.613 -15.173 1.00 86.73 282 A 1 ATOM 2321 C C . ASN A 0 282 . 17.325 28.871 -16.504 1.00 86.73 282 A 1 ATOM 2322 C CB . ASN A 0 282 . 17.997 31.058 -15.419 1.00 86.73 282 A 1 ATOM 2323 O O . ASN A 0 282 . 16.216 28.903 -17.032 1.00 86.73 282 A 1 ATOM 2324 C CG . ASN A 0 282 . 17.831 31.957 -14.206 1.00 86.73 282 A 1 ATOM 2325 N ND2 . ASN A 0 282 . 18.547 33.055 -14.158 1.00 86.73 282 A 1 ATOM 2326 O OD1 . ASN A 0 282 . 17.057 31.700 -13.299 1.00 86.73 282 A 1 ATOM 2327 N N . TYR A 0 283 . 18.344 28.170 -17.022 1.00 88.33 283 A 1 ATOM 2328 C CA . TYR A 0 283 . 18.216 27.393 -18.261 1.00 88.33 283 A 1 ATOM 2329 C C . TYR A 0 283 . 17.222 26.230 -18.124 1.00 88.33 283 A 1 ATOM 2330 C CB . TYR A 0 283 . 19.591 26.891 -18.739 1.00 88.33 283 A 1 ATOM 2331 O O . TYR A 0 283 . 16.590 25.858 -19.105 1.00 88.33 283 A 1 ATOM 2332 C CG . TYR A 0 283 . 20.217 25.826 -17.859 1.00 88.33 283 A 1 ATOM 2333 C CD1 . TYR A 0 283 . 21.247 26.165 -16.959 1.00 88.33 283 A 1 ATOM 2334 C CD2 . TYR A 0 283 . 19.761 24.494 -17.937 1.00 88.33 283 A 1 ATOM 2335 C CE1 . TYR A 0 283 . 21.774 25.188 -16.095 1.00 88.33 283 A 1 ATOM 2336 C CE2 . TYR A 0 283 . 20.244 23.533 -17.035 1.00 88.33 283 A 1 ATOM 2337 O OH . TYR A 0 283 . 21.590 23.000 -15.144 1.00 88.33 283 A 1 ATOM 2338 C CZ . TYR A 0 283 . 21.224 23.890 -16.092 1.00 88.33 283 A 1 ATOM 2339 N N . VAL A 0 284 . 17.011 25.689 -16.916 1.00 87.25 284 A 1 ATOM 2340 C CA . VAL A 0 284 . 16.030 24.616 -16.682 1.00 87.25 284 A 1 ATOM 2341 C C . VAL A 0 284 . 14.620 25.109 -16.996 1.00 87.25 284 A 1 ATOM 2342 C CB . VAL A 0 284 . 16.098 24.105 -15.228 1.00 87.25 284 A 1 ATOM 2343 O O . VAL A 0 284 . 13.820 24.381 -17.572 1.00 87.25 284 A 1 ATOM 2344 C CG1 . VAL A 0 284 . 15.089 22.982 -14.985 1.00 87.25 284 A 1 ATOM 2345 C CG2 . VAL A 0 284 . 17.496 23.574 -14.888 1.00 87.25 284 A 1 ATOM 2346 N N . ARG A 0 285 . 14.327 26.375 -16.673 1.00 84.80 285 A 1 ATOM 2347 C CA . ARG A 0 285 . 13.031 27.006 -16.961 1.00 84.80 285 A 1 ATOM 2348 C C . ARG A 0 285 . 12.845 27.367 -18.434 1.00 84.80 285 A 1 ATOM 2349 C CB . ARG A 0 285 . 12.831 28.256 -16.095 1.00 84.80 285 A 1 ATOM 2350 O O . ARG A 0 285 . 11.727 27.685 -18.821 1.00 84.80 285 A 1 ATOM 2351 C CG . ARG A 0 285 . 12.888 27.951 -14.597 1.00 84.80 285 A 1 ATOM 2352 C CD . ARG A 0 285 . 12.477 29.192 -13.803 1.00 84.80 285 A 1 ATOM 2353 N NE . ARG A 0 285 . 12.724 28.977 -12.372 1.00 84.80 285 A 1 ATOM 2354 N NH1 . ARG A 0 285 . 14.549 30.373 -12.078 1.00 84.80 285 A 1 ATOM 2355 N NH2 . ARG A 0 285 . 13.933 28.964 -10.490 1.00 84.80 285 A 1 ATOM 2356 C CZ . ARG A 0 285 . 13.727 29.453 -11.662 1.00 84.80 285 A 1 ATOM 2357 N N . ALA A 0 286 . 13.907 27.335 -19.241 1.00 88.14 286 A 1 ATOM 2358 C CA . ALA A 0 286 . 13.808 27.570 -20.680 1.00 88.14 286 A 1 ATOM 2359 C C . ALA A 0 286 . 13.143 26.393 -21.416 1.00 88.14 286 A 1 ATOM 2360 C CB . ALA A 0 286 . 15.205 27.871 -21.236 1.00 88.14 286 A 1 ATOM 2361 O O . ALA A 0 286 . 12.623 26.578 -22.513 1.00 88.14 286 A 1 ATOM 2362 N N . TYR A 0 287 . 13.122 25.205 -20.803 1.00 90.19 287 A 1 ATOM 2363 C CA . TYR A 0 287 . 12.493 24.003 -21.343 1.00 90.19 287 A 1 ATOM 2364 C C . TYR A 0 287 . 11.245 23.648 -20.526 1.00 90.19 287 A 1 ATOM 2365 C CB . TYR A 0 287 . 13.516 22.858 -21.340 1.00 90.19 287 A 1 ATOM 2366 O O . TYR A 0 287 . 11.322 23.481 -19.310 1.00 90.19 287 A 1 ATOM 2367 C CG . TYR A 0 287 . 14.778 23.146 -22.134 1.00 90.19 287 A 1 ATOM 2368 C CD1 . TYR A 0 287 . 14.764 23.035 -23.538 1.00 90.19 287 A 1 ATOM 2369 C CD2 . TYR A 0 287 . 15.962 23.534 -21.473 1.00 90.19 287 A 1 ATOM 2370 C CE1 . TYR A 0 287 . 15.930 23.309 -24.277 1.00 90.19 287 A 1 ATOM 2371 C CE2 . TYR A 0 287 . 17.136 23.793 -22.210 1.00 90.19 287 A 1 ATOM 2372 O OH . TYR A 0 287 . 18.234 23.907 -24.354 1.00 90.19 287 A 1 ATOM 2373 C CZ . TYR A 0 287 . 17.118 23.677 -23.616 1.00 90.19 287 A 1 ATOM 2374 N N . GLU A 0 288 . 10.092 23.450 -21.172 1.00 89.91 288 A 1 ATOM 2375 C CA . GLU A 0 288 . 8.826 23.157 -20.467 1.00 89.91 288 A 1 ATOM 2376 C C . GLU A 0 288 . 8.827 21.806 -19.719 1.00 89.91 288 A 1 ATOM 2377 C CB . GLU A 0 288 . 7.647 23.142 -21.444 1.00 89.91 288 A 1 ATOM 2378 O O . GLU A 0 288 . 7.965 21.557 -18.872 1.00 89.91 288 A 1 ATOM 2379 C CG . GLU A 0 288 . 7.485 24.376 -22.341 1.00 89.91 288 A 1 ATOM 2380 C CD . GLU A 0 288 . 6.257 24.228 -23.255 1.00 89.91 288 A 1 ATOM 2381 O OE1 . GLU A 0 288 . 5.643 25.261 -23.592 1.00 89.91 288 A 1 ATOM 2382 O OE2 . GLU A 0 288 . 5.904 23.071 -23.582 1.00 89.91 288 A 1 ATOM 2383 N N . PHE A 0 289 . 9.788 20.931 -20.037 1.00 92.47 289 A 1 ATOM 2384 C CA . PHE A 0 289 . 10.031 19.650 -19.370 1.00 92.47 289 A 1 ATOM 2385 C C . PHE A 0 289 . 11.180 19.690 -18.352 1.00 92.47 289 A 1 ATOM 2386 C CB . PHE A 0 289 . 10.277 18.579 -20.440 1.00 92.47 289 A 1 ATOM 2387 O O . PHE A 0 289 . 11.476 18.671 -17.725 1.00 92.47 289 A 1 ATOM 2388 C CG . PHE A 0 289 . 11.544 18.757 -21.267 1.00 92.47 289 A 1 ATOM 2389 C CD1 . PHE A 0 289 . 11.482 19.322 -22.551 1.00 92.47 289 A 1 ATOM 2390 C CD2 . PHE A 0 289 . 12.793 18.362 -20.757 1.00 92.47 289 A 1 ATOM 2391 C CE1 . PHE A 0 289 . 12.651 19.514 -23.308 1.00 92.47 289 A 1 ATOM 2392 C CE2 . PHE A 0 289 . 13.968 18.560 -21.502 1.00 92.47 289 A 1 ATOM 2393 C CZ . PHE A 0 289 . 13.898 19.137 -22.781 1.00 92.47 289 A 1 ATOM 2394 N N . GLY A 0 290 . 11.865 20.829 -18.203 1.00 91.71 290 A 1 ATOM 2395 C CA . GLY A 0 290 . 13.139 20.915 -17.488 1.00 91.71 290 A 1 ATOM 2396 C C . GLY A 0 290 . 13.046 20.533 -16.008 1.00 91.71 290 A 1 ATOM 2397 O O . GLY A 0 290 . 13.973 19.921 -15.470 1.00 91.71 290 A 1 ATOM 2398 N N . ILE A 0 291 . 11.916 20.825 -15.353 1.00 91.61 291 A 1 ATOM 2399 C CA . ILE A 0 291 . 11.681 20.452 -13.950 1.00 91.61 291 A 1 ATOM 2400 C C . ILE A 0 291 . 11.591 18.924 -13.826 1.00 91.61 291 A 1 ATOM 2401 C CB . ILE A 0 291 . 10.429 21.168 -13.386 1.00 91.61 291 A 1 ATOM 2402 O O . ILE A 0 291 . 12.316 18.331 -13.026 1.00 91.61 291 A 1 ATOM 2403 C CG1 . ILE A 0 291 . 10.621 22.702 -13.377 1.00 91.61 291 A 1 ATOM 2404 C CG2 . ILE A 0 291 . 10.108 20.663 -11.972 1.00 91.61 291 A 1 ATOM 2405 C CD1 . ILE A 0 291 . 9.355 23.483 -12.992 1.00 91.61 291 A 1 ATOM 2406 N N . ALA A 0 292 . 10.766 18.275 -14.653 1.00 92.81 292 A 1 ATOM 2407 C CA . ALA A 0 292 . 10.643 16.818 -14.679 1.00 92.81 292 A 1 ATOM 2408 C C . ALA A 0 292 . 11.967 16.127 -15.030 1.00 92.81 292 A 1 ATOM 2409 C CB . ALA A 0 292 . 9.528 16.423 -15.653 1.00 92.81 292 A 1 ATOM 2410 O O . ALA A 0 292 . 12.337 15.156 -14.373 1.00 92.81 292 A 1 ATOM 2411 N N . PHE A 0 293 . 12.719 16.667 -15.992 1.00 93.59 293 A 1 ATOM 2412 C CA . PHE A 0 293 . 14.054 16.179 -16.340 1.00 93.59 293 A 1 ATOM 2413 C C . PHE A 0 293 . 15.005 16.222 -15.142 1.00 93.59 293 A 1 ATOM 2414 C CB . PHE A 0 293 . 14.594 17.029 -17.492 1.00 93.59 293 A 1 ATOM 2415 O O . PHE A 0 293 . 15.674 15.235 -14.843 1.00 93.59 293 A 1 ATOM 2416 C CG . PHE A 0 293 . 15.994 16.687 -17.959 1.00 93.59 293 A 1 ATOM 2417 C CD1 . PHE A 0 293 . 17.126 17.072 -17.212 1.00 93.59 293 A 1 ATOM 2418 C CD2 . PHE A 0 293 . 16.167 16.004 -19.175 1.00 93.59 293 A 1 ATOM 2419 C CE1 . PHE A 0 293 . 18.417 16.785 -17.681 1.00 93.59 293 A 1 ATOM 2420 C CE2 . PHE A 0 293 . 17.458 15.720 -19.647 1.00 93.59 293 A 1 ATOM 2421 C CZ . PHE A 0 293 . 18.582 16.119 -18.904 1.00 93.59 293 A 1 ATOM 2422 N N . THR A 0 294 . 15.042 17.352 -14.432 1.00 91.57 294 A 1 ATOM 2423 C CA . THR A 0 294 . 15.917 17.541 -13.267 1.00 91.57 294 A 1 ATOM 2424 C C . THR A 0 294 . 15.574 16.542 -12.165 1.00 91.57 294 A 1 ATOM 2425 C CB . THR A 0 294 . 15.797 18.976 -12.735 1.00 91.57 294 A 1 ATOM 2426 O O . THR A 0 294 . 16.453 15.859 -11.632 1.00 91.57 294 A 1 ATOM 2427 C CG2 . THR A 0 294 . 16.663 19.231 -11.499 1.00 91.57 294 A 1 ATOM 2428 O OG1 . THR A 0 294 . 16.161 19.893 -13.744 1.00 91.57 294 A 1 ATOM 2429 N N . PHE A 0 295 . 14.281 16.386 -11.868 1.00 91.60 295 A 1 ATOM 2430 C CA . PHE A 0 295 . 13.840 15.405 -10.885 1.00 91.60 295 A 1 ATOM 2431 C C . PHE A 0 295 . 14.136 13.971 -11.319 1.00 91.60 295 A 1 ATOM 2432 C CB . PHE A 0 295 . 12.354 15.587 -10.562 1.00 91.60 295 A 1 ATOM 2433 O O . PHE A 0 295 . 14.548 13.191 -10.466 1.00 91.60 295 A 1 ATOM 2434 C CG . PHE A 0 295 . 12.070 16.748 -9.632 1.00 91.60 295 A 1 ATOM 2435 C CD1 . PHE A 0 295 . 12.637 16.773 -8.342 1.00 91.60 295 A 1 ATOM 2436 C CD2 . PHE A 0 295 . 11.212 17.786 -10.033 1.00 91.60 295 A 1 ATOM 2437 C CE1 . PHE A 0 295 . 12.363 17.840 -7.469 1.00 91.60 295 A 1 ATOM 2438 C CE2 . PHE A 0 295 . 10.931 18.848 -9.155 1.00 91.60 295 A 1 ATOM 2439 C CZ . PHE A 0 295 . 11.513 18.881 -7.878 1.00 91.60 295 A 1 ATOM 2440 N N . ALA A 0 296 . 13.983 13.624 -12.600 1.00 92.71 296 A 1 ATOM 2441 C CA . ALA A 0 296 . 14.308 12.297 -13.122 1.00 92.71 296 A 1 ATOM 2442 C C . ALA A 0 296 . 15.814 11.991 -13.051 1.00 92.71 296 A 1 ATOM 2443 C CB . ALA A 0 296 . 13.792 12.196 -14.561 1.00 92.71 296 A 1 ATOM 2444 O O . ALA A 0 296 . 16.196 10.880 -12.686 1.00 92.71 296 A 1 ATOM 2445 N N . PHE A 0 297 . 16.670 12.979 -13.331 1.00 91.47 297 A 1 ATOM 2446 C CA . PHE A 0 297 . 18.126 12.836 -13.258 1.00 91.47 297 A 1 ATOM 2447 C C . PHE A 0 297 . 18.602 12.501 -11.838 1.00 91.47 297 A 1 ATOM 2448 C CB . PHE A 0 297 . 18.782 14.131 -13.758 1.00 91.47 297 A 1 ATOM 2449 O O . PHE A 0 297 . 19.444 11.617 -11.655 1.00 91.47 297 A 1 ATOM 2450 C CG . PHE A 0 297 . 20.297 14.087 -13.718 1.00 91.47 297 A 1 ATOM 2451 C CD1 . PHE A 0 297 . 20.987 14.454 -12.546 1.00 91.47 297 A 1 ATOM 2452 C CD2 . PHE A 0 297 . 21.019 13.659 -14.846 1.00 91.47 297 A 1 ATOM 2453 C CE1 . PHE A 0 297 . 22.391 14.389 -12.501 1.00 91.47 297 A 1 ATOM 2454 C CE2 . PHE A 0 297 . 22.422 13.586 -14.797 1.00 91.47 297 A 1 ATOM 2455 C CZ . PHE A 0 297 . 23.107 13.944 -13.624 1.00 91.47 297 A 1 ATOM 2456 N N . MET A 0 298 . 18.046 13.198 -10.841 1.00 89.30 298 A 1 ATOM 2457 C CA . MET A 0 298 . 18.391 13.034 -9.424 1.00 89.30 298 A 1 ATOM 2458 C C . MET A 0 298 . 17.637 11.885 -8.736 1.00 89.30 298 A 1 ATOM 2459 C CB . MET A 0 298 . 18.138 14.358 -8.685 1.00 89.30 298 A 1 ATOM 2460 O O . MET A 0 298 . 17.949 11.542 -7.595 1.00 89.30 298 A 1 ATOM 2461 C CG . MET A 0 298 . 19.051 15.492 -9.163 1.00 89.30 298 A 1 ATOM 2462 S SD . MET A 0 298 . 18.859 17.050 -8.250 1.00 89.30 298 A 1 ATOM 2463 C CE . MET A 0 298 . 19.445 16.557 -6.605 1.00 89.30 298 A 1 ATOM 2464 N N . PHE A 0 299 . 16.641 11.284 -9.394 1.00 90.81 299 A 1 ATOM 2465 C CA . PHE A 0 299 . 15.788 10.288 -8.756 1.00 90.81 299 A 1 ATOM 2466 C C . PHE A 0 299 . 16.585 9.023 -8.420 1.00 90.81 299 A 1 ATOM 2467 C CB . PHE A 0 299 . 14.558 9.998 -9.631 1.00 90.81 299 A 1 ATOM 2468 O O . PHE A 0 299 . 17.376 8.535 -9.231 1.00 90.81 299 A 1 ATOM 2469 C CG . PHE A 0 299 . 13.475 9.175 -8.966 1.00 90.81 299 A 1 ATOM 2470 C CD1 . PHE A 0 299 . 12.964 8.031 -9.604 1.00 90.81 299 A 1 ATOM 2471 C CD2 . PHE A 0 299 . 12.950 9.569 -7.720 1.00 90.81 299 A 1 ATOM 2472 C CE1 . PHE A 0 299 . 11.967 7.262 -8.978 1.00 90.81 299 A 1 ATOM 2473 C CE2 . PHE A 0 299 . 11.950 8.807 -7.098 1.00 90.81 299 A 1 ATOM 2474 C CZ . PHE A 0 299 . 11.474 7.642 -7.718 1.00 90.81 299 A 1 ATOM 2475 N N . LEU A 0 300 . 16.370 8.474 -7.220 1.00 88.47 300 A 1 ATOM 2476 C CA . LEU A 0 300 . 17.027 7.248 -6.743 1.00 88.47 300 A 1 ATOM 2477 C C . LEU A 0 300 . 18.565 7.295 -6.818 1.00 88.47 300 A 1 ATOM 2478 C CB . LEU A 0 300 . 16.443 6.018 -7.466 1.00 88.47 300 A 1 ATOM 2479 O O . LEU A 0 300 . 19.211 6.276 -7.080 1.00 88.47 300 A 1 ATOM 2480 C CG . LEU A 0 300 . 14.923 5.873 -7.350 1.00 88.47 300 A 1 ATOM 2481 C CD1 . LEU A 0 300 . 14.443 4.783 -8.302 1.00 88.47 300 A 1 ATOM 2482 C CD2 . LEU A 0 300 . 14.512 5.508 -5.928 1.00 88.47 300 A 1 ATOM 2483 N N . ASP A 0 301 . 19.152 8.473 -6.593 1.00 85.67 301 A 1 ATOM 2484 C CA . ASP A 0 301 . 20.604 8.685 -6.512 1.00 85.67 301 A 1 ATOM 2485 C C . ASP A 0 301 . 21.277 7.875 -5.388 1.00 85.67 301 A 1 ATOM 2486 C CB . ASP A 0 301 . 20.902 10.186 -6.373 1.00 85.67 301 A 1 ATOM 2487 O O . ASP A 0 301 . 22.481 7.631 -5.412 1.00 85.67 301 A 1 ATOM 2488 C CG . ASP A 0 301 . 20.434 10.829 -5.057 1.00 85.67 301 A 1 ATOM 2489 O OD1 . ASP A 0 301 . 19.623 10.231 -4.311 1.00 85.67 301 A 1 ATOM 2490 O OD2 . ASP A 0 301 . 20.904 11.951 -4.771 1.00 85.67 301 A 1 ATOM 2491 N N . ASN A 0 302 . 20.486 7.407 -4.424 1.00 81.24 302 A 1 ATOM 2492 C CA . ASN A 0 302 . 20.887 6.497 -3.359 1.00 81.24 302 A 1 ATOM 2493 C C . ASN A 0 302 . 20.977 5.020 -3.792 1.00 81.24 302 A 1 ATOM 2494 C CB . ASN A 0 302 . 19.892 6.664 -2.201 1.00 81.24 302 A 1 ATOM 2495 O O . ASN A 0 302 . 21.573 4.228 -3.066 1.00 81.24 302 A 1 ATOM 2496 C CG . ASN A 0 302 . 18.521 6.103 -2.541 1.00 81.24 302 A 1 ATOM 2497 N ND2 . ASN A 0 302 . 17.984 5.236 -1.716 1.00 81.24 302 A 1 ATOM 2498 O OD1 . ASN A 0 302 . 17.915 6.420 -3.549 1.00 81.24 302 A 1 ATOM 2499 N N . VAL A 0 303 . 20.381 4.635 -4.928 1.00 84.68 303 A 1 ATOM 2500 C CA . VAL A 0 303 . 20.406 3.255 -5.459 1.00 84.68 303 A 1 ATOM 2501 C C . VAL A 0 303 . 21.336 3.135 -6.658 1.00 84.68 303 A 1 ATOM 2502 C CB . VAL A 0 303 . 19.000 2.777 -5.876 1.00 84.68 303 A 1 ATOM 2503 O O . VAL A 0 303 . 22.018 2.128 -6.817 1.00 84.68 303 A 1 ATOM 2504 C CG1 . VAL A 0 303 . 18.980 1.304 -6.317 1.00 84.68 303 A 1 ATOM 2505 C CG2 . VAL A 0 303 . 18.002 2.909 -4.727 1.00 84.68 303 A 1 ATOM 2506 N N . THR A 0 304 . 21.347 4.153 -7.516 1.00 85.68 304 A 1 ATOM 2507 C CA . THR A 0 304 . 22.163 4.204 -8.734 1.00 85.68 304 A 1 ATOM 2508 C C . THR A 0 304 . 22.663 5.622 -8.948 1.00 85.68 304 A 1 ATOM 2509 C CB . THR A 0 304 . 21.363 3.785 -9.976 1.00 85.68 304 A 1 ATOM 2510 O O . THR A 0 304 . 21.945 6.579 -8.663 1.00 85.68 304 A 1 ATOM 2511 C CG2 . THR A 0 304 . 21.032 2.304 -10.018 1.00 85.68 304 A 1 ATOM 2512 O OG1 . THR A 0 304 . 20.133 4.464 -9.999 1.00 85.68 304 A 1 ATOM 2513 N N . LYS A 0 305 . 23.868 5.772 -9.506 1.00 86.26 305 A 1 ATOM 2514 C CA . LYS A 0 305 . 24.466 7.083 -9.795 1.00 86.26 305 A 1 ATOM 2515 C C . LYS A 0 305 . 23.505 7.971 -10.604 1.00 86.26 305 A 1 ATOM 2516 C CB . LYS A 0 305 . 25.811 6.852 -10.501 1.00 86.26 305 A 1 ATOM 2517 O O . LYS A 0 305 . 22.783 7.482 -11.480 1.00 86.26 305 A 1 ATOM 2518 C CG . LYS A 0 305 . 26.724 8.090 -10.554 1.00 86.26 305 A 1 ATOM 2519 C CD . LYS A 0 305 . 28.127 7.652 -11.007 1.00 86.26 305 A 1 ATOM 2520 C CE . LYS A 0 305 . 29.159 8.789 -11.016 1.00 86.26 305 A 1 ATOM 2521 N NZ . LYS A 0 305 . 30.548 8.265 -11.191 1.00 86.26 305 A 1 ATOM 2522 N N . ALA A 0 306 . 23.478 9.269 -10.307 1.00 86.84 306 A 1 ATOM 2523 C CA . ALA A 0 306 . 22.617 10.220 -11.009 1.00 86.84 306 A 1 ATOM 2524 C C . ALA A 0 306 . 22.856 10.171 -12.531 1.00 86.84 306 A 1 ATOM 2525 C CB . ALA A 0 306 . 22.834 11.617 -10.425 1.00 86.84 306 A 1 ATOM 2526 O O . ALA A 0 306 . 23.982 9.948 -12.977 1.00 86.84 306 A 1 ATOM 2527 N N . GLY A 0 307 . 21.782 10.300 -13.313 1.00 84.95 307 A 1 ATOM 2528 C CA . GLY A 0 307 . 21.826 10.195 -14.777 1.00 84.95 307 A 1 ATOM 2529 C C . GLY A 0 307 . 21.881 8.775 -15.360 1.00 84.95 307 A 1 ATOM 2530 O O . GLY A 0 307 . 21.641 8.613 -16.553 1.00 84.95 307 A 1 ATOM 2531 N N . THR A 0 308 . 22.126 7.731 -14.558 1.00 89.07 308 A 1 ATOM 2532 C CA . THR A 0 308 . 21.982 6.326 -15.000 1.00 89.07 308 A 1 ATOM 2533 C C . THR A 0 308 . 20.523 5.870 -14.943 1.00 89.07 308 A 1 ATOM 2534 C CB . THR A 0 308 . 22.876 5.356 -14.212 1.00 89.07 308 A 1 ATOM 2535 O O . THR A 0 308 . 19.762 6.363 -14.106 1.00 89.07 308 A 1 ATOM 2536 C CG2 . THR A 0 308 . 24.350 5.762 -14.226 1.00 89.07 308 A 1 ATOM 2537 O OG1 . THR A 0 308 . 22.480 5.261 -12.868 1.00 89.07 308 A 1 ATOM 2538 N N . PHE A 0 309 . 20.125 4.939 -15.821 1.00 90.46 309 A 1 ATOM 2539 C CA . PHE A 0 309 . 18.733 4.476 -15.964 1.00 90.46 309 A 1 ATOM 2540 C C . PHE A 0 309 . 17.737 5.627 -16.179 1.00 90.46 309 A 1 ATOM 2541 C CB . PHE A 0 309 . 18.334 3.564 -14.789 1.00 90.46 309 A 1 ATOM 2542 O O . PHE A 0 309 . 16.608 5.576 -15.692 1.00 90.46 309 A 1 ATOM 2543 C CG . PHE A 0 309 . 19.164 2.309 -14.685 1.00 90.46 309 A 1 ATOM 2544 C CD1 . PHE A 0 309 . 18.750 1.142 -15.353 1.00 90.46 309 A 1 ATOM 2545 C CD2 . PHE A 0 309 . 20.362 2.315 -13.949 1.00 90.46 309 A 1 ATOM 2546 C CE1 . PHE A 0 309 . 19.538 -0.017 -15.288 1.00 90.46 309 A 1 ATOM 2547 C CE2 . PHE A 0 309 . 21.164 1.164 -13.914 1.00 90.46 309 A 1 ATOM 2548 C CZ . PHE A 0 309 . 20.755 0.001 -14.589 1.00 90.46 309 A 1 ATOM 2549 N N . PHE A 0 310 . 18.148 6.687 -16.878 1.00 93.16 310 A 1 ATOM 2550 C CA . PHE A 0 310 . 17.447 7.971 -16.891 1.00 93.16 310 A 1 ATOM 2551 C C . PHE A 0 310 . 15.979 7.853 -17.332 1.00 93.16 310 A 1 ATOM 2552 C CB . PHE A 0 310 . 18.229 8.950 -17.773 1.00 93.16 310 A 1 ATOM 2553 O O . PHE A 0 310 . 15.083 8.276 -16.602 1.00 93.16 310 A 1 ATOM 2554 C CG . PHE A 0 310 . 17.534 10.284 -17.926 1.00 93.16 310 A 1 ATOM 2555 C CD1 . PHE A 0 310 . 16.835 10.583 -19.110 1.00 93.16 310 A 1 ATOM 2556 C CD2 . PHE A 0 310 . 17.540 11.204 -16.861 1.00 93.16 310 A 1 ATOM 2557 C CE1 . PHE A 0 310 . 16.145 11.799 -19.229 1.00 93.16 310 A 1 ATOM 2558 C CE2 . PHE A 0 310 . 16.840 12.417 -16.978 1.00 93.16 310 A 1 ATOM 2559 C CZ . PHE A 0 310 . 16.137 12.708 -18.158 1.00 93.16 310 A 1 ATOM 2560 N N . LEU A 0 311 . 15.706 7.205 -18.472 1.00 93.69 311 A 1 ATOM 2561 C CA . LEU A 0 311 . 14.329 7.013 -18.956 1.00 93.69 311 A 1 ATOM 2562 C C . LEU A 0 311 . 13.493 6.119 -18.038 1.00 93.69 311 A 1 ATOM 2563 C CB . LEU A 0 311 . 14.317 6.427 -20.380 1.00 93.69 311 A 1 ATOM 2564 O O . LEU A 0 311 . 12.301 6.365 -17.872 1.00 93.69 311 A 1 ATOM 2565 C CG . LEU A 0 311 . 14.904 7.349 -21.453 1.00 93.69 311 A 1 ATOM 2566 C CD1 . LEU A 0 311 . 14.889 6.656 -22.812 1.00 93.69 311 A 1 ATOM 2567 C CD2 . LEU A 0 311 . 14.172 8.683 -21.591 1.00 93.69 311 A 1 ATOM 2568 N N . LEU A 0 312 . 14.101 5.101 -17.420 1.00 94.37 312 A 1 ATOM 2569 C CA . LEU A 0 312 . 13.401 4.232 -16.475 1.00 94.37 312 A 1 ATOM 2570 C C . LEU A 0 312 . 13.061 4.996 -15.188 1.00 94.37 312 A 1 ATOM 2571 C CB . LEU A 0 312 . 14.243 2.968 -16.226 1.00 94.37 312 A 1 ATOM 2572 O O . LEU A 0 312 . 11.939 4.907 -14.703 1.00 94.37 312 A 1 ATOM 2573 C CG . LEU A 0 312 . 13.701 2.044 -15.121 1.00 94.37 312 A 1 ATOM 2574 C CD1 . LEU A 0 312 . 12.265 1.578 -15.365 1.00 94.37 312 A 1 ATOM 2575 C CD2 . LEU A 0 312 . 14.592 0.807 -15.014 1.00 94.37 312 A 1 ATOM 2576 N N . LYS A 0 313 . 13.984 5.804 -14.664 1.00 94.42 313 A 1 ATOM 2577 C CA . LYS A 0 313 . 13.739 6.680 -13.510 1.00 94.42 313 A 1 ATOM 2578 C C . LYS A 0 313 . 12.664 7.722 -13.799 1.00 94.42 313 A 1 ATOM 2579 C CB . LYS A 0 313 . 15.042 7.377 -13.119 1.00 94.42 313 A 1 ATOM 2580 O O . LYS A 0 313 . 11.800 7.941 -12.952 1.00 94.42 313 A 1 ATOM 2581 C CG . LYS A 0 313 . 16.012 6.417 -12.425 1.00 94.42 313 A 1 ATOM 2582 C CD . LYS A 0 313 . 17.300 7.180 -12.126 1.00 94.42 313 A 1 ATOM 2583 C CE . LYS A 0 313 . 18.253 6.297 -11.323 1.00 94.42 313 A 1 ATOM 2584 N NZ . LYS A 0 313 . 19.359 7.085 -10.740 1.00 94.42 313 A 1 ATOM 2585 N N . TRP A 0 314 . 12.673 8.314 -14.994 1.00 95.34 314 A 1 ATOM 2586 C CA . TRP A 0 314 . 11.615 9.226 -15.424 1.00 95.34 314 A 1 ATOM 2587 C C . TRP A 0 314 . 10.273 8.498 -15.480 1.00 95.34 314 A 1 ATOM 2588 C CB . TRP A 0 314 . 11.967 9.860 -16.773 1.00 95.34 314 A 1 ATOM 2589 O O . TRP A 0 314 . 9.313 8.956 -14.868 1.00 95.34 314 A 1 ATOM 2590 C CG . TRP A 0 314 . 11.234 11.122 -17.130 1.00 95.34 314 A 1 ATOM 2591 C CD1 . TRP A 0 314 . 10.084 11.604 -16.593 1.00 95.34 314 A 1 ATOM 2592 C CD2 . TRP A 0 314 . 11.637 12.112 -18.120 1.00 95.34 314 A 1 ATOM 2593 C CE2 . TRP A 0 314 . 10.682 13.170 -18.131 1.00 95.34 314 A 1 ATOM 2594 C CE3 . TRP A 0 314 . 12.724 12.220 -19.008 1.00 95.34 314 A 1 ATOM 2595 N NE1 . TRP A 0 314 . 9.740 12.795 -17.206 1.00 95.34 314 A 1 ATOM 2596 C CH2 . TRP A 0 314 . 11.902 14.370 -19.836 1.00 95.34 314 A 1 ATOM 2597 C CZ2 . TRP A 0 314 . 10.802 14.287 -18.967 1.00 95.34 314 A 1 ATOM 2598 C CZ3 . TRP A 0 314 . 12.857 13.336 -19.853 1.00 95.34 314 A 1 ATOM 2599 N N . LEU A 0 315 . 10.214 7.322 -16.114 1.00 95.43 315 A 1 ATOM 2600 C CA . LEU A 0 315 . 9.009 6.496 -16.154 1.00 95.43 315 A 1 ATOM 2601 C C . LEU A 0 315 . 8.483 6.179 -14.746 1.00 95.43 315 A 1 ATOM 2602 C CB . LEU A 0 315 . 9.303 5.211 -16.950 1.00 95.43 315 A 1 ATOM 2603 O O . LEU A 0 315 . 7.293 6.348 -14.492 1.00 95.43 315 A 1 ATOM 2604 C CG . LEU A 0 315 . 8.137 4.209 -16.945 1.00 95.43 315 A 1 ATOM 2605 C CD1 . LEU A 0 315 . 6.892 4.777 -17.627 1.00 95.43 315 A 1 ATOM 2606 C CD2 . LEU A 0 315 . 8.548 2.919 -17.645 1.00 95.43 315 A 1 ATOM 2607 N N . LEU A 0 316 . 9.351 5.764 -13.820 1.00 94.56 316 A 1 ATOM 2608 C CA . LEU A 0 316 . 8.964 5.489 -12.435 1.00 94.56 316 A 1 ATOM 2609 C C . LEU A 0 316 . 8.365 6.728 -11.767 1.00 94.56 316 A 1 ATOM 2610 C CB . LEU A 0 316 . 10.176 4.974 -11.638 1.00 94.56 316 A 1 ATOM 2611 O O . LEU A 0 316 . 7.313 6.624 -11.143 1.00 94.56 316 A 1 ATOM 2612 C CG . LEU A 0 316 . 10.629 3.557 -12.024 1.00 94.56 316 A 1 ATOM 2613 C CD1 . LEU A 0 316 . 11.957 3.229 -11.340 1.00 94.56 316 A 1 ATOM 2614 C CD2 . LEU A 0 316 . 9.609 2.498 -11.620 1.00 94.56 316 A 1 ATOM 2615 N N . LEU A 0 317 . 8.972 7.902 -11.948 1.00 93.27 317 A 1 ATOM 2616 C CA . LEU A 0 317 . 8.436 9.158 -11.424 1.00 93.27 317 A 1 ATOM 2617 C C . LEU A 0 317 . 7.048 9.478 -12.011 1.00 93.27 317 A 1 ATOM 2618 C CB . LEU A 0 317 . 9.462 10.275 -11.688 1.00 93.27 317 A 1 ATOM 2619 O O . LEU A 0 317 . 6.148 9.865 -11.265 1.00 93.27 317 A 1 ATOM 2620 C CG . LEU A 0 317 . 9.135 11.603 -10.985 1.00 93.27 317 A 1 ATOM 2621 C CD1 . LEU A 0 317 . 9.244 11.500 -9.462 1.00 93.27 317 A 1 ATOM 2622 C CD2 . LEU A 0 317 . 10.103 12.688 -11.461 1.00 93.27 317 A 1 ATOM 2623 N N . LEU A 0 318 . 6.842 9.259 -13.318 1.00 93.79 318 A 1 ATOM 2624 C CA . LEU A 0 318 . 5.533 9.443 -13.961 1.00 93.79 318 A 1 ATOM 2625 C C . LEU A 0 318 . 4.473 8.498 -13.383 1.00 93.79 318 A 1 ATOM 2626 C CB . LEU A 0 318 . 5.618 9.241 -15.491 1.00 93.79 318 A 1 ATOM 2627 O O . LEU A 0 318 . 3.351 8.935 -13.121 1.00 93.79 318 A 1 ATOM 2628 C CG . LEU A 0 318 . 6.517 10.209 -16.279 1.00 93.79 318 A 1 ATOM 2629 C CD1 . LEU A 0 318 . 6.412 9.943 -17.778 1.00 93.79 318 A 1 ATOM 2630 C CD2 . LEU A 0 318 . 6.150 11.664 -16.039 1.00 93.79 318 A 1 ATOM 2631 N N . LEU A 0 319 . 4.826 7.230 -13.157 1.00 92.56 319 A 1 ATOM 2632 C CA . LEU A 0 319 . 3.927 6.221 -12.589 1.00 92.56 319 A 1 ATOM 2633 C C . LEU A 0 319 . 3.594 6.503 -11.116 1.00 92.56 319 A 1 ATOM 2634 C CB . LEU A 0 319 . 4.560 4.827 -12.751 1.00 92.56 319 A 1 ATOM 2635 O O . LEU A 0 319 . 2.460 6.287 -10.697 1.00 92.56 319 A 1 ATOM 2636 C CG . LEU A 0 319 . 4.672 4.332 -14.206 1.00 92.56 319 A 1 ATOM 2637 C CD1 . LEU A 0 319 . 5.463 3.025 -14.229 1.00 92.56 319 A 1 ATOM 2638 C CD2 . LEU A 0 319 . 3.307 4.079 -14.844 1.00 92.56 319 A 1 ATOM 2639 N N . LEU A 0 320 . 4.546 7.029 -10.340 1.00 89.88 320 A 1 ATOM 2640 C CA . LEU A 0 320 . 4.355 7.394 -8.929 1.00 89.88 320 A 1 ATOM 2641 C C . LEU A 0 320 . 3.393 8.574 -8.742 1.00 89.88 320 A 1 ATOM 2642 C CB . LEU A 0 320 . 5.728 7.737 -8.323 1.00 89.88 320 A 1 ATOM 2643 O O . LEU A 0 320 . 2.597 8.594 -7.804 1.00 89.88 320 A 1 ATOM 2644 C CG . LEU A 0 320 . 6.629 6.518 -8.072 1.00 89.88 320 A 1 ATOM 2645 C CD1 . LEU A 0 320 . 8.053 6.957 -7.749 1.00 89.88 320 A 1 ATOM 2646 C CD2 . LEU A 0 320 . 6.138 5.737 -6.873 1.00 89.88 320 A 1 ATOM 2647 N N . VAL A 0 321 . 3.448 9.555 -9.645 1.00 86.24 321 A 1 ATOM 2648 C CA . VAL A 0 321 . 2.563 10.732 -9.634 1.00 86.24 321 A 1 ATOM 2649 C C . VAL A 0 321 . 1.122 10.380 -10.003 1.00 86.24 321 A 1 ATOM 2650 C CB . VAL A 0 321 . 3.156 11.792 -10.580 1.00 86.24 321 A 1 ATOM 2651 O O . VAL A 0 321 . 0.185 11.088 -9.632 1.00 86.24 321 A 1 ATOM 2652 C CG1 . VAL A 0 321 . 2.206 12.937 -10.936 1.00 86.24 321 A 1 ATOM 2653 C CG2 . VAL A 0 321 . 4.375 12.400 -9.884 1.00 86.24 321 A 1 ATOM 2654 N N . GLN A 0 322 . 0.936 9.264 -10.701 1.00 69.53 322 A 1 ATOM 2655 C CA . GLN A 0 322 . -0.285 8.914 -11.412 1.00 69.53 322 A 1 ATOM 2656 C C . GLN A 0 322 . -1.471 8.461 -10.544 1.00 69.53 322 A 1 ATOM 2657 C CB . GLN A 0 322 . 0.084 7.840 -12.428 1.00 69.53 322 A 1 ATOM 2658 O O . GLN A 0 322 . -2.484 8.009 -11.077 1.00 69.53 322 A 1 ATOM 2659 C CG . GLN A 0 322 . -0.701 8.070 -13.702 1.00 69.53 322 A 1 ATOM 2660 C CD . GLN A 0 322 . -0.458 6.918 -14.627 1.00 69.53 322 A 1 ATOM 2661 N NE2 . GLN A 0 322 . -1.467 6.132 -14.805 1.00 69.53 322 A 1 ATOM 2662 O OE1 . GLN A 0 322 . 0.578 6.698 -15.221 1.00 69.53 322 A 1 ATOM 2663 N N . ASN A 0 323 . -1.390 8.601 -9.223 1.00 57.61 323 A 1 ATOM 2664 C CA . ASN A 0 323 . -2.427 8.169 -8.282 1.00 57.61 323 A 1 ATOM 2665 C C . ASN A 0 323 . -3.625 9.148 -8.204 1.00 57.61 323 A 1 ATOM 2666 C CB . ASN A 0 323 . -1.760 7.863 -6.928 1.00 57.61 323 A 1 ATOM 2667 O O . ASN A 0 323 . -4.188 9.364 -7.130 1.00 57.61 323 A 1 ATOM 2668 C CG . ASN A 0 323 . -0.820 6.666 -6.979 1.00 57.61 323 A 1 ATOM 2669 N ND2 . ASN A 0 323 . 0.148 6.608 -6.097 1.00 57.61 323 A 1 ATOM 2670 O OD1 . ASN A 0 323 . -0.932 5.766 -7.794 1.00 57.61 323 A 1 ATOM 2671 N N . GLU A 0 324 . -4.010 9.771 -9.325 1.00 55.34 324 A 1 ATOM 2672 C CA . GLU A 0 324 . -5.260 10.533 -9.429 1.00 55.34 324 A 1 ATOM 2673 C C . GLU A 0 324 . -6.443 9.563 -9.534 1.00 55.34 324 A 1 ATOM 2674 C CB . GLU A 0 324 . -5.263 11.505 -10.627 1.00 55.34 324 A 1 ATOM 2675 O O . GLU A 0 324 . -6.758 9.052 -10.608 1.00 55.34 324 A 1 ATOM 2676 C CG . GLU A 0 324 . -4.364 12.732 -10.432 1.00 55.34 324 A 1 ATOM 2677 C CD . GLU A 0 324 . -4.526 13.807 -11.528 1.00 55.34 324 A 1 ATOM 2678 O OE1 . GLU A 0 324 . -3.864 14.857 -11.377 1.00 55.34 324 A 1 ATOM 2679 O OE2 . GLU A 0 324 . -5.286 13.635 -12.504 1.00 55.34 324 A 1 ATOM 2680 N N . PHE A 0 325 . -7.122 9.332 -8.412 1.00 52.23 325 A 1 ATOM 2681 C CA . PHE A 0 325 . -8.412 8.642 -8.375 1.00 52.23 325 A 1 ATOM 2682 C C . PHE A 0 325 . -9.511 9.686 -8.503 1.00 52.23 325 A 1 ATOM 2683 C CB . PHE A 0 325 . -8.525 7.777 -7.114 1.00 52.23 325 A 1 ATOM 2684 O O . PHE A 0 325 . -10.116 10.113 -7.523 1.00 52.23 325 A 1 ATOM 2685 C CG . PHE A 0 325 . -7.318 6.885 -6.933 1.00 52.23 325 A 1 ATOM 2686 C CD1 . PHE A 0 325 . -7.039 5.884 -7.879 1.00 52.23 325 A 1 ATOM 2687 C CD2 . PHE A 0 325 . -6.414 7.136 -5.886 1.00 52.23 325 A 1 ATOM 2688 C CE1 . PHE A 0 325 . -5.843 5.152 -7.792 1.00 52.23 325 A 1 ATOM 2689 C CE2 . PHE A 0 325 . -5.223 6.397 -5.793 1.00 52.23 325 A 1 ATOM 2690 C CZ . PHE A 0 325 . -4.930 5.419 -6.757 1.00 52.23 325 A 1 ATOM 2691 N N . THR A 0 326 . -9.697 10.197 -9.716 1.00 42.64 326 A 1 ATOM 2692 C CA . THR A 0 326 . -10.861 11.037 -9.987 1.00 42.64 326 A 1 ATOM 2693 C C . THR A 0 326 . -12.090 10.139 -9.996 1.00 42.64 326 A 1 ATOM 2694 C CB . THR A 0 326 . -10.749 11.811 -11.310 1.00 42.64 326 A 1 ATOM 2695 O O . THR A 0 326 . -12.092 9.120 -10.691 1.00 42.64 326 A 1 ATOM 2696 C CG2 . THR A 0 326 . -11.349 13.204 -11.144 1.00 42.64 326 A 1 ATOM 2697 O OG1 . THR A 0 326 . -9.407 11.980 -11.724 1.00 42.64 326 A 1 ATOM 2698 N N . GLU A 0 327 . -13.125 10.502 -9.236 1.00 41.31 327 A 1 ATOM 2699 C CA . GLU A 0 327 . -14.444 9.902 -9.433 1.00 41.31 327 A 1 ATOM 2700 C C . GLU A 0 327 . -14.830 10.066 -10.912 1.00 41.31 327 A 1 ATOM 2701 C CB . GLU A 0 327 . -15.509 10.524 -8.514 1.00 41.31 327 A 1 ATOM 2702 O O . GLU A 0 327 . -14.548 11.116 -11.506 1.00 41.31 327 A 1 ATOM 2703 C CG . GLU A 0 327 . -15.281 10.148 -7.040 1.00 41.31 327 A 1 ATOM 2704 C CD . GLU A 0 327 . -16.468 10.483 -6.117 1.00 41.31 327 A 1 ATOM 2705 O OE1 . GLU A 0 327 . -16.489 9.923 -4.994 1.00 41.31 327 A 1 ATOM 2706 O OE2 . GLU A 0 327 . -17.323 11.309 -6.505 1.00 41.31 327 A 1 ATOM 2707 N N . PRO A 0 328 . -15.396 9.029 -11.548 1.00 41.06 328 A 1 ATOM 2708 C CA . PRO A 0 328 . -15.803 9.128 -12.935 1.00 41.06 328 A 1 ATOM 2709 C C . PRO A 0 328 . -16.855 10.231 -13.047 1.00 41.06 328 A 1 ATOM 2710 C CB . PRO A 0 328 . -16.333 7.739 -13.311 1.00 41.06 328 A 1 ATOM 2711 O O . PRO A 0 328 . -17.955 10.107 -12.518 1.00 41.06 328 A 1 ATOM 2712 C CG . PRO A 0 328 . -16.765 7.135 -11.973 1.00 41.06 328 A 1 ATOM 2713 C CD . PRO A 0 328 . -15.792 7.753 -10.973 1.00 41.06 328 A 1 ATOM 2714 N N . ASP A 0 329 . -16.532 11.311 -13.759 1.00 39.37 329 A 1 ATOM 2715 C CA . ASP A 0 329 . -17.551 12.256 -14.203 1.00 39.37 329 A 1 ATOM 2716 C C . ASP A 0 329 . -18.565 11.460 -15.043 1.00 39.37 329 A 1 ATOM 2717 C CB . ASP A 0 329 . -16.924 13.407 -15.023 1.00 39.37 329 A 1 ATOM 2718 O O . ASP A 0 329 . -18.241 10.986 -16.140 1.00 39.37 329 A 1 ATOM 2719 C CG . ASP A 0 329 . -16.772 14.741 -14.276 1.00 39.37 329 A 1 ATOM 2720 O OD1 . ASP A 0 329 . -17.576 15.006 -13.357 1.00 39.37 329 A 1 ATOM 2721 O OD2 . ASP A 0 329 . -15.933 15.551 -14.734 1.00 39.37 329 A 1 ATOM 2722 N N . GLU A 0 330 . -19.795 11.313 -14.534 1.00 42.23 330 A 1 ATOM 2723 C CA . GLU A 0 330 . -20.892 10.543 -15.153 1.00 42.23 330 A 1 ATOM 2724 C C . GLU A 0 330 . -21.214 11.001 -16.590 1.00 42.23 330 A 1 ATOM 2725 C CB . GLU A 0 330 . -22.173 10.686 -14.307 1.00 42.23 330 A 1 ATOM 2726 O O . GLU A 0 330 . -21.889 10.306 -17.348 1.00 42.23 330 A 1 ATOM 2727 C CG . GLU A 0 330 . -22.143 9.974 -12.944 1.00 42.23 330 A 1 ATOM 2728 C CD . GLU A 0 330 . -23.495 10.075 -12.207 1.00 42.23 330 A 1 ATOM 2729 O OE1 . GLU A 0 330 . -23.783 9.184 -11.378 1.00 42.23 330 A 1 ATOM 2730 O OE2 . GLU A 0 330 . -24.251 11.040 -12.484 1.00 42.23 330 A 1 ATOM 2731 N N . LYS A 0 331 . -20.738 12.186 -16.988 1.00 42.16 331 A 1 ATOM 2732 C CA . LYS A 0 331 . -21.058 12.830 -18.267 1.00 42.16 331 A 1 ATOM 2733 C C . LYS A 0 331 . -20.096 12.506 -19.407 1.00 42.16 331 A 1 ATOM 2734 C CB . LYS A 0 331 . -21.193 14.340 -18.049 1.00 42.16 331 A 1 ATOM 2735 O O . LYS A 0 331 . -20.385 12.870 -20.545 1.00 42.16 331 A 1 ATOM 2736 C CG . LYS A 0 331 . -22.408 14.646 -17.166 1.00 42.16 331 A 1 ATOM 2737 C CD . LYS A 0 331 . -22.580 16.154 -16.987 1.00 42.16 331 A 1 ATOM 2738 C CE . LYS A 0 331 . -23.788 16.396 -16.082 1.00 42.16 331 A 1 ATOM 2739 N NZ . LYS A 0 331 . -23.949 17.835 -15.778 1.00 42.16 331 A 1 ATOM 2740 N N . LEU A 0 332 . -18.969 11.845 -19.150 1.00 40.84 332 A 1 ATOM 2741 C CA . LEU A 0 332 . -17.991 11.524 -20.191 1.00 40.84 332 A 1 ATOM 2742 C C . LEU A 0 332 . -17.968 10.017 -20.426 1.00 40.84 332 A 1 ATOM 2743 C CB . LEU A 0 332 . -16.618 12.103 -19.795 1.00 40.84 332 A 1 ATOM 2744 O O . LEU A 0 332 . -17.426 9.278 -19.625 1.00 40.84 332 A 1 ATOM 2745 C CG . LEU A 0 332 . -16.554 13.641 -19.906 1.00 40.84 332 A 1 ATOM 2746 C CD1 . LEU A 0 332 . -15.373 14.185 -19.105 1.00 40.84 332 A 1 ATOM 2747 C CD2 . LEU A 0 332 . -16.387 14.096 -21.360 1.00 40.84 332 A 1 ATOM 2748 N N . LEU A 0 333 . -18.465 9.551 -21.574 1.00 36.81 333 A 1 ATOM 2749 C CA . LEU A 0 333 . -18.345 8.146 -22.011 1.00 36.81 333 A 1 ATOM 2750 C C . LEU A 0 333 . -16.890 7.621 -22.000 1.00 36.81 333 A 1 ATOM 2751 C CB . LEU A 0 333 . -18.972 8.033 -23.419 1.00 36.81 333 A 1 ATOM 2752 O O . LEU A 0 333 . -16.662 6.420 -21.904 1.00 36.81 333 A 1 ATOM 2753 C CG . LEU A 0 333 . -20.433 7.538 -23.385 1.00 36.81 333 A 1 ATOM 2754 C CD1 . LEU A 0 333 . -21.278 8.239 -24.448 1.00 36.81 333 A 1 ATOM 2755 C CD2 . LEU A 0 333 . -20.491 6.032 -23.641 1.00 36.81 333 A 1 ATOM 2756 N N . PHE A 0 334 . -15.899 8.520 -22.046 1.00 35.34 334 A 1 ATOM 2757 C CA . PHE A 0 334 . -14.479 8.193 -21.894 1.00 35.34 334 A 1 ATOM 2758 C C . PHE A 0 334 . -14.020 7.972 -20.440 1.00 35.34 334 A 1 ATOM 2759 C CB . PHE A 0 334 . -13.629 9.270 -22.591 1.00 35.34 334 A 1 ATOM 2760 O O . PHE A 0 334 . -12.962 7.378 -20.251 1.00 35.34 334 A 1 ATOM 2761 C CG . PHE A 0 334 . -13.307 8.947 -24.038 1.00 35.34 334 A 1 ATOM 2762 C CD1 . PHE A 0 334 . -12.134 8.232 -24.345 1.00 35.34 334 A 1 ATOM 2763 C CD2 . PHE A 0 334 . -14.175 9.338 -25.076 1.00 35.34 334 A 1 ATOM 2764 C CE1 . PHE A 0 334 . -11.846 7.876 -25.675 1.00 35.34 334 A 1 ATOM 2765 C CE2 . PHE A 0 334 . -13.876 9.001 -26.409 1.00 35.34 334 A 1 ATOM 2766 C CZ . PHE A 0 334 . -12.717 8.263 -26.708 1.00 35.34 334 A 1 ATOM 2767 N N . SER A 0 335 . -14.779 8.385 -19.414 1.00 37.25 335 A 1 ATOM 2768 C CA . SER A 0 335 . -14.437 8.127 -18.001 1.00 37.25 335 A 1 ATOM 2769 C C . SER A 0 335 . -14.547 6.642 -17.634 1.00 37.25 335 A 1 ATOM 2770 C CB . SER A 0 335 . -15.276 8.996 -17.048 1.00 37.25 335 A 1 ATOM 2771 O O . SER A 0 335 . -13.897 6.189 -16.699 1.00 37.25 335 A 1 ATOM 2772 O OG . SER A 0 335 . -16.631 8.602 -17.023 1.00 37.25 335 A 1 ATOM 2773 N N . GLN A 0 336 . -15.275 5.857 -18.434 1.00 39.42 336 A 1 ATOM 2774 C CA . GLN A 0 336 . -15.367 4.400 -18.302 1.00 39.42 336 A 1 ATOM 2775 C C . GLN A 0 336 . -14.154 3.661 -18.903 1.00 39.42 336 A 1 ATOM 2776 C CB . GLN A 0 336 . -16.688 3.933 -18.937 1.00 39.42 336 A 1 ATOM 2777 O O . GLN A 0 336 . -13.962 2.469 -18.654 1.00 39.42 336 A 1 ATOM 2778 C CG . GLN A 0 336 . -17.910 4.497 -18.190 1.00 39.42 336 A 1 ATOM 2779 C CD . GLN A 0 336 . -19.246 4.034 -18.764 1.00 39.42 336 A 1 ATOM 2780 N NE2 . GLN A 0 336 . -20.331 4.253 -18.054 1.00 39.42 336 A 1 ATOM 2781 O OE1 . GLN A 0 336 . -19.355 3.486 -19.850 1.00 39.42 336 A 1 ATOM 2782 N N . ILE A 0 337 . -13.303 4.343 -19.683 1.00 44.41 337 A 1 ATOM 2783 C CA . ILE A 0 337 . -12.149 3.736 -20.358 1.00 44.41 337 A 1 ATOM 2784 C C . ILE A 0 337 . -10.956 3.697 -19.386 1.00 44.41 337 A 1 ATOM 2785 C CB . ILE A 0 337 . -11.895 4.389 -21.741 1.00 44.41 337 A 1 ATOM 2786 O O . ILE A 0 337 . -10.100 4.575 -19.348 1.00 44.41 337 A 1 ATOM 2787 C CG1 . ILE A 0 337 . -13.144 4.165 -22.634 1.00 44.41 337 A 1 ATOM 2788 C CG2 . ILE A 0 337 . -10.653 3.778 -22.421 1.00 44.41 337 A 1 ATOM 2789 C CD1 . ILE A 0 337 . -13.125 4.884 -23.984 1.00 44.41 337 A 1 ATOM 2790 N N . SER A 0 338 . -10.929 2.617 -18.599 1.00 52.64 338 A 1 ATOM 2791 C CA . SER A 0 338 . -9.859 2.146 -17.708 1.00 52.64 338 A 1 ATOM 2792 C C . SER A 0 338 . -9.327 3.167 -16.688 1.00 52.64 338 A 1 ATOM 2793 C CB . SER A 0 338 . -8.736 1.495 -18.525 1.00 52.64 338 A 1 ATOM 2794 O O . SER A 0 338 . -8.243 3.739 -16.836 1.00 52.64 338 A 1 ATOM 2795 O OG . SER A 0 338 . -7.859 0.803 -17.656 1.00 52.64 338 A 1 ATOM 2796 N N . CYS A 0 339 . -10.024 3.300 -15.553 1.00 59.17 339 A 1 ATOM 2797 C CA . CYS A 0 339 . -9.511 3.953 -14.337 1.00 59.17 339 A 1 ATOM 2798 C C . CYS A 0 339 . -8.249 3.272 -13.760 1.00 59.17 339 A 1 ATOM 2799 C CB . CYS A 0 339 . -10.625 3.981 -13.279 1.00 59.17 339 A 1 ATOM 2800 O O . CYS A 0 339 . -7.566 3.847 -12.919 1.00 59.17 339 A 1 ATOM 2801 S SG . CYS A 0 339 . -11.997 5.025 -13.841 1.00 59.17 339 A 1 ATOM 2802 N N . ARG A 0 340 . -7.883 2.076 -14.239 1.00 74.00 340 A 1 ATOM 2803 C CA . ARG A 0 340 . -6.771 1.271 -13.715 1.00 74.00 340 A 1 ATOM 2804 C C . ARG A 0 340 . -5.399 1.921 -13.960 1.00 74.00 340 A 1 ATOM 2805 C CB . ARG A 0 340 . -6.828 -0.110 -14.376 1.00 74.00 340 A 1 ATOM 2806 O O . ARG A 0 340 . -5.076 2.219 -15.112 1.00 74.00 340 A 1 ATOM 2807 C CG . ARG A 0 340 . -5.725 -1.058 -13.908 1.00 74.00 340 A 1 ATOM 2808 C CD . ARG A 0 340 . -5.551 -2.234 -14.876 1.00 74.00 340 A 1 ATOM 2809 N NE . ARG A 0 340 . -4.240 -2.852 -14.640 1.00 74.00 340 A 1 ATOM 2810 N NH1 . ARG A 0 340 . -4.888 -4.266 -12.986 1.00 74.00 340 A 1 ATOM 2811 N NH2 . ARG A 0 340 . -2.799 -3.486 -13.029 1.00 74.00 340 A 1 ATOM 2812 C CZ . ARG A 0 340 . -3.974 -3.552 -13.564 1.00 74.00 340 A 1 ATOM 2813 N N . PRO A 0 341 . -4.549 2.104 -12.941 1.00 81.39 341 A 1 ATOM 2814 C CA . PRO A 0 341 . -3.180 2.572 -13.146 1.00 81.39 341 A 1 ATOM 2815 C C . PRO A 0 341 . -2.318 1.550 -13.936 1.00 81.39 341 A 1 ATOM 2816 C CB . PRO A 0 341 . -2.630 2.835 -11.748 1.00 81.39 341 A 1 ATOM 2817 O O . PRO A 0 341 . -2.494 0.342 -13.760 1.00 81.39 341 A 1 ATOM 2818 C CG . PRO A 0 341 . -3.426 1.868 -10.876 1.00 81.39 341 A 1 ATOM 2819 C CD . PRO A 0 341 . -4.797 1.830 -11.535 1.00 81.39 341 A 1 ATOM 2820 N N . PRO A 0 342 . -1.383 2.008 -14.794 1.00 88.34 342 A 1 ATOM 2821 C CA . PRO A 0 342 . -0.504 1.178 -15.597 1.00 88.34 342 A 1 ATOM 2822 C C . PRO A 0 342 . 0.340 0.247 -14.738 1.00 88.34 342 A 1 ATOM 2823 C CB . PRO A 0 342 . 0.391 2.111 -16.421 1.00 88.34 342 A 1 ATOM 2824 O O . PRO A 0 342 . 1.023 0.676 -13.807 1.00 88.34 342 A 1 ATOM 2825 C CG . PRO A 0 342 . -0.415 3.396 -16.482 1.00 88.34 342 A 1 ATOM 2826 C CD . PRO A 0 342 . -1.165 3.374 -15.156 1.00 88.34 342 A 1 ATOM 2827 N N . ALA A 0 343 . 0.311 -1.034 -15.073 1.00 91.54 343 A 1 ATOM 2828 C CA . ALA A 0 343 . 1.173 -2.036 -14.490 1.00 91.54 343 A 1 ATOM 2829 C C . ALA A 0 343 . 2.559 -2.014 -15.150 1.00 91.54 343 A 1 ATOM 2830 C CB . ALA A 0 343 . 0.490 -3.397 -14.612 1.00 91.54 343 A 1 ATOM 2831 O O . ALA A 0 343 . 2.670 -1.973 -16.378 1.00 91.54 343 A 1 ATOM 2832 N N . LEU A 0 344 . 3.608 -2.118 -14.334 1.00 94.24 344 A 1 ATOM 2833 C CA . LEU A 0 344 . 5.004 -2.140 -14.773 1.00 94.24 344 A 1 ATOM 2834 C C . LEU A 0 344 . 5.643 -3.501 -14.487 1.00 94.24 344 A 1 ATOM 2835 C CB . LEU A 0 344 . 5.767 -1.006 -14.067 1.00 94.24 344 A 1 ATOM 2836 O O . LEU A 0 344 . 5.574 -3.994 -13.362 1.00 94.24 344 A 1 ATOM 2837 C CG . LEU A 0 344 . 7.271 -0.938 -14.395 1.00 94.24 344 A 1 ATOM 2838 C CD1 . LEU A 0 344 . 7.530 -0.575 -15.857 1.00 94.24 344 A 1 ATOM 2839 C CD2 . LEU A 0 344 . 7.936 0.116 -13.518 1.00 94.24 344 A 1 ATOM 2840 N N . LEU A 0 345 . 6.329 -4.061 -15.480 1.00 93.68 345 A 1 ATOM 2841 C CA . LEU A 0 345 . 7.186 -5.233 -15.319 1.00 93.68 345 A 1 ATOM 2842 C C . LEU A 0 345 . 8.625 -4.887 -15.705 1.00 93.68 345 A 1 ATOM 2843 C CB . LEU A 0 345 . 6.626 -6.376 -16.177 1.00 93.68 345 A 1 ATOM 2844 O O . LEU A 0 345 . 8.870 -4.468 -16.836 1.00 93.68 345 A 1 ATOM 2845 C CG . LEU A 0 345 . 7.452 -7.672 -16.121 1.00 93.68 345 A 1 ATOM 2846 C CD1 . LEU A 0 345 . 7.368 -8.345 -14.753 1.00 93.68 345 A 1 ATOM 2847 C CD2 . LEU A 0 345 . 6.923 -8.670 -17.141 1.00 93.68 345 A 1 ATOM 2848 N N . LEU A 0 346 . 9.575 -5.117 -14.798 1.00 93.15 346 A 1 ATOM 2849 C CA . LEU A 0 346 . 10.995 -5.128 -15.145 1.00 93.15 346 A 1 ATOM 2850 C C . LEU A 0 346 . 11.458 -6.555 -15.433 1.00 93.15 346 A 1 ATOM 2851 C CB . LEU A 0 346 . 11.863 -4.468 -14.066 1.00 93.15 346 A 1 ATOM 2852 O O . LEU A 0 346 . 11.229 -7.468 -14.640 1.00 93.15 346 A 1 ATOM 2853 C CG . LEU A 0 346 . 11.534 -3.008 -13.725 1.00 93.15 346 A 1 ATOM 2854 C CD1 . LEU A 0 346 . 12.658 -2.425 -12.870 1.00 93.15 346 A 1 ATOM 2855 C CD2 . LEU A 0 346 . 11.377 -2.105 -14.935 1.00 93.15 346 A 1 ATOM 2856 N N . VAL A 0 347 . 12.125 -6.735 -16.565 1.00 89.34 347 A 1 ATOM 2857 C CA . VAL A 0 347 . 12.766 -7.986 -16.964 1.00 89.34 347 A 1 ATOM 2858 C C . VAL A 0 347 . 14.258 -7.812 -16.739 1.00 89.34 347 A 1 ATOM 2859 C CB . VAL A 0 347 . 12.455 -8.329 -18.432 1.00 89.34 347 A 1 ATOM 2860 O O . VAL A 0 347 . 14.858 -6.929 -17.345 1.00 89.34 347 A 1 ATOM 2861 C CG1 . VAL A 0 347 . 13.058 -9.683 -18.813 1.00 89.34 347 A 1 ATOM 2862 C CG2 . VAL A 0 347 . 10.943 -8.395 -18.692 1.00 89.34 347 A 1 ATOM 2863 N N . GLY A 0 348 . 14.830 -8.617 -15.850 1.00 85.32 348 A 1 ATOM 2864 C CA . GLY A 0 348 . 16.262 -8.629 -15.573 1.00 85.32 348 A 1 ATOM 2865 C C . GLY A 0 348 . 16.905 -9.952 -15.968 1.00 85.32 348 A 1 ATOM 2866 O O . GLY A 0 348 . 16.236 -10.986 -16.078 1.00 85.32 348 A 1 ATOM 2867 N N . SER A 0 349 . 18.220 -9.930 -16.154 1.00 81.25 349 A 1 ATOM 2868 C CA . SER A 0 349 . 19.009 -11.156 -16.264 1.00 81.25 349 A 1 ATOM 2869 C C . SER A 0 349 . 19.054 -11.912 -14.938 1.00 81.25 349 A 1 ATOM 2870 C CB . SER A 0 349 . 20.418 -10.840 -16.762 1.00 81.25 349 A 1 ATOM 2871 O O . SER A 0 349 . 18.856 -11.348 -13.862 1.00 81.25 349 A 1 ATOM 2872 O OG . SER A 0 349 . 20.369 -10.828 -18.165 1.00 81.25 349 A 1 ATOM 2873 N N . LEU A 0 350 . 19.322 -13.216 -15.012 1.00 76.05 350 A 1 ATOM 2874 C CA . LEU A 0 350 . 19.447 -14.075 -13.834 1.00 76.05 350 A 1 ATOM 2875 C C . LEU A 0 350 . 20.455 -13.495 -12.822 1.00 76.05 350 A 1 ATOM 2876 C CB . LEU A 0 350 . 19.866 -15.479 -14.304 1.00 76.05 350 A 1 ATOM 2877 O O . LEU A 0 350 . 21.629 -13.315 -13.149 1.00 76.05 350 A 1 ATOM 2878 C CG . LEU A 0 350 . 19.834 -16.529 -13.180 1.00 76.05 350 A 1 ATOM 2879 C CD1 . LEU A 0 350 . 18.405 -16.974 -12.865 1.00 76.05 350 A 1 ATOM 2880 C CD2 . LEU A 0 350 . 20.617 -17.772 -13.612 1.00 76.05 350 A 1 ATOM 2881 N N . GLY A 0 351 . 20.010 -13.259 -11.584 1.00 71.93 351 A 1 ATOM 2882 C CA . GLY A 0 351 . 20.822 -12.648 -10.525 1.00 71.93 351 A 1 ATOM 2883 C C . GLY A 0 351 . 20.841 -11.113 -10.507 1.00 71.93 351 A 1 ATOM 2884 O O . GLY A 0 351 . 21.542 -10.534 -9.670 1.00 71.93 351 A 1 ATOM 2885 N N . ASP A 0 352 . 20.074 -10.443 -11.373 1.00 76.09 352 A 1 ATOM 2886 C CA . ASP A 0 352 . 19.911 -8.989 -11.347 1.00 76.09 352 A 1 ATOM 2887 C C . ASP A 0 352 . 19.103 -8.533 -10.117 1.00 76.09 352 A 1 ATOM 2888 C CB . ASP A 0 352 . 19.304 -8.457 -12.660 1.00 76.09 352 A 1 ATOM 2889 O O . ASP A 0 352 . 17.872 -8.441 -10.113 1.00 76.09 352 A 1 ATOM 2890 C CG . ASP A 0 352 . 19.162 -6.928 -12.628 1.00 76.09 352 A 1 ATOM 2891 O OD1 . ASP A 0 352 . 19.844 -6.304 -11.782 1.00 76.09 352 A 1 ATOM 2892 O OD2 . ASP A 0 352 . 18.307 -6.377 -13.362 1.00 76.09 352 A 1 ATOM 2893 N N . SER A 0 353 . 19.820 -8.191 -9.047 1.00 82.92 353 A 1 ATOM 2894 C CA . SER A 0 353 . 19.223 -7.568 -7.860 1.00 82.92 353 A 1 ATOM 2895 C C . SER A 0 353 . 18.857 -6.091 -8.059 1.00 82.92 353 A 1 ATOM 2896 C CB . SER A 0 353 . 20.143 -7.740 -6.650 1.00 82.92 353 A 1 ATOM 2897 O O . SER A 0 353 . 18.104 -5.538 -7.252 1.00 82.92 353 A 1 ATOM 2898 O OG . SER A 0 353 . 21.315 -6.953 -6.760 1.00 82.92 353 A 1 ATOM 2899 N N . LEU A 0 354 . 19.366 -5.437 -9.110 1.00 85.94 354 A 1 ATOM 2900 C CA . LEU A 0 354 . 19.194 -4.004 -9.327 1.00 85.94 354 A 1 ATOM 2901 C C . LEU A 0 354 . 17.754 -3.669 -9.697 1.00 85.94 354 A 1 ATOM 2902 C CB . LEU A 0 354 . 20.160 -3.531 -10.422 1.00 85.94 354 A 1 ATOM 2903 O O . LEU A 0 354 . 17.196 -2.737 -9.122 1.00 85.94 354 A 1 ATOM 2904 C CG . LEU A 0 354 . 20.218 -2.008 -10.577 1.00 85.94 354 A 1 ATOM 2905 C CD1 . LEU A 0 354 . 20.805 -1.344 -9.331 1.00 85.94 354 A 1 ATOM 2906 C CD2 . LEU A 0 354 . 21.099 -1.672 -11.772 1.00 85.94 354 A 1 ATOM 2907 N N . SER A 0 355 . 17.138 -4.460 -10.580 1.00 86.74 355 A 1 ATOM 2908 C CA . SER A 0 355 . 15.714 -4.355 -10.929 1.00 86.74 355 A 1 ATOM 2909 C C . SER A 0 355 . 14.824 -4.319 -9.676 1.00 86.74 355 A 1 ATOM 2910 C CB . SER A 0 355 . 15.327 -5.541 -11.829 1.00 86.74 355 A 1 ATOM 2911 O O . SER A 0 355 . 14.012 -3.408 -9.487 1.00 86.74 355 A 1 ATOM 2912 O OG . SER A 0 355 . 15.483 -6.775 -11.154 1.00 86.74 355 A 1 ATOM 2913 N N . ASN A 0 356 . 15.055 -5.270 -8.767 1.00 89.19 356 A 1 ATOM 2914 C CA . ASN A 0 356 . 14.353 -5.398 -7.499 1.00 89.19 356 A 1 ATOM 2915 C C . ASN A 0 356 . 14.614 -4.206 -6.566 1.00 89.19 356 A 1 ATOM 2916 C CB . ASN A 0 356 . 14.775 -6.725 -6.837 1.00 89.19 356 A 1 ATOM 2917 O O . ASN A 0 356 . 13.687 -3.689 -5.945 1.00 89.19 356 A 1 ATOM 2918 C CG . ASN A 0 356 . 14.056 -7.943 -7.390 1.00 89.19 356 A 1 ATOM 2919 N ND2 . ASN A 0 356 . 14.734 -8.890 -7.987 1.00 89.19 356 A 1 ATOM 2920 O OD1 . ASN A 0 356 . 12.857 -8.076 -7.222 1.00 89.19 356 A 1 ATOM 2921 N N . ASN A 0 357 . 15.868 -3.766 -6.451 1.00 89.72 357 A 1 ATOM 2922 C CA . ASN A 0 357 . 16.247 -2.650 -5.584 1.00 89.72 357 A 1 ATOM 2923 C C . ASN A 0 357 . 15.687 -1.315 -6.084 1.00 89.72 357 A 1 ATOM 2924 C CB . ASN A 0 357 . 17.777 -2.608 -5.461 1.00 89.72 357 A 1 ATOM 2925 O O . ASN A 0 357 . 15.224 -0.513 -5.275 1.00 89.72 357 A 1 ATOM 2926 C CG . ASN A 0 357 . 18.339 -3.774 -4.666 1.00 89.72 357 A 1 ATOM 2927 N ND2 . ASN A 0 357 . 19.609 -4.062 -4.835 1.00 89.72 357 A 1 ATOM 2928 O OD1 . ASN A 0 357 . 17.662 -4.416 -3.872 1.00 89.72 357 A 1 ATOM 2929 N N . LEU A 0 358 . 15.684 -1.095 -7.400 1.00 90.56 358 A 1 ATOM 2930 C CA . LEU A 0 358 . 15.159 0.112 -8.028 1.00 90.56 358 A 1 ATOM 2931 C C . LEU A 0 358 . 13.647 0.233 -7.806 1.00 90.56 358 A 1 ATOM 2932 C CB . LEU A 0 358 . 15.509 0.085 -9.526 1.00 90.56 358 A 1 ATOM 2933 O O . LEU A 0 358 . 13.191 1.269 -7.327 1.00 90.56 358 A 1 ATOM 2934 C CG . LEU A 0 358 . 15.290 1.443 -10.214 1.00 90.56 358 A 1 ATOM 2935 C CD1 . LEU A 0 358 . 16.492 2.370 -10.010 1.00 90.56 358 A 1 ATOM 2936 C CD2 . LEU A 0 358 . 15.094 1.244 -11.711 1.00 90.56 358 A 1 ATOM 2937 N N . LEU A 0 359 . 12.876 -0.828 -8.089 1.00 92.11 359 A 1 ATOM 2938 C CA . LEU A 0 359 . 11.428 -0.819 -7.854 1.00 92.11 359 A 1 ATOM 2939 C C . LEU A 0 359 . 11.076 -0.724 -6.374 1.00 92.11 359 A 1 ATOM 2940 C CB . LEU A 0 359 . 10.749 -2.063 -8.447 1.00 92.11 359 A 1 ATOM 2941 O O . LEU A 0 359 . 10.136 -0.012 -6.031 1.00 92.11 359 A 1 ATOM 2942 C CG . LEU A 0 359 . 10.655 -2.097 -9.978 1.00 92.11 359 A 1 ATOM 2943 C CD1 . LEU A 0 359 . 9.754 -3.260 -10.386 1.00 92.11 359 A 1 ATOM 2944 C CD2 . LEU A 0 359 . 10.074 -0.826 -10.589 1.00 92.11 359 A 1 ATOM 2945 N N . ARG A 0 360 . 11.822 -1.401 -5.493 1.00 90.98 360 A 1 ATOM 2946 C CA . ARG A 0 360 . 11.590 -1.314 -4.047 1.00 90.98 360 A 1 ATOM 2947 C C . ARG A 0 360 . 11.833 0.105 -3.534 1.00 90.98 360 A 1 ATOM 2948 C CB . ARG A 0 360 . 12.428 -2.377 -3.321 1.00 90.98 360 A 1 ATOM 2949 O O . ARG A 0 360 . 10.958 0.661 -2.882 1.00 90.98 360 A 1 ATOM 2950 C CG . ARG A 0 360 . 12.052 -2.479 -1.836 1.00 90.98 360 A 1 ATOM 2951 C CD . ARG A 0 360 . 12.830 -3.581 -1.104 1.00 90.98 360 A 1 ATOM 2952 N NE . ARG A 0 360 . 12.460 -4.943 -1.553 1.00 90.98 360 A 1 ATOM 2953 N NH1 . ARG A 0 360 . 14.355 -5.444 -2.766 1.00 90.98 360 A 1 ATOM 2954 N NH2 . ARG A 0 360 . 12.722 -6.968 -2.535 1.00 90.98 360 A 1 ATOM 2955 C CZ . ARG A 0 360 . 13.182 -5.773 -2.286 1.00 90.98 360 A 1 ATOM 2956 N N . ALA A 0 361 . 12.958 0.719 -3.895 1.00 90.49 361 A 1 ATOM 2957 C CA . ALA A 0 361 . 13.276 2.085 -3.484 1.00 90.49 361 A 1 ATOM 2958 C C . ALA A 0 361 . 12.320 3.127 -4.087 1.00 90.49 361 A 1 ATOM 2959 C CB . ALA A 0 361 . 14.719 2.368 -3.889 1.00 90.49 361 A 1 ATOM 2960 O O . ALA A 0 361 . 11.938 4.075 -3.409 1.00 90.49 361 A 1 ATOM 2961 N N . ALA A 0 362 . 11.891 2.947 -5.340 1.00 91.19 362 A 1 ATOM 2962 C CA . ALA A 0 362 . 10.862 3.791 -5.946 1.00 91.19 362 A 1 ATOM 2963 C C . ALA A 0 362 . 9.504 3.619 -5.246 1.00 91.19 362 A 1 ATOM 2964 C CB . ALA A 0 362 . 10.764 3.442 -7.434 1.00 91.19 362 A 1 ATOM 2965 O O . ALA A 0 362 . 8.795 4.592 -5.001 1.00 91.19 362 A 1 ATOM 2966 N N . GLY A 0 363 . 9.150 2.380 -4.911 1.00 87.44 363 A 1 ATOM 2967 C CA . GLY A 0 363 . 7.876 2.029 -4.302 1.00 87.44 363 A 1 ATOM 2968 C C . GLY A 0 363 . 7.723 2.557 -2.878 1.00 87.44 363 A 1 ATOM 2969 O O . GLY A 0 363 . 6.625 2.971 -2.514 1.00 87.44 363 A 1 ATOM 2970 N N . GLU A 0 364 . 8.815 2.636 -2.112 1.00 84.52 364 A 1 ATOM 2971 C CA . GLU A 0 364 . 8.855 3.191 -0.747 1.00 84.52 364 A 1 ATOM 2972 C C . GLU A 0 364 . 8.393 4.655 -0.650 1.00 84.52 364 A 1 ATOM 2973 C CB . GLU A 0 364 . 10.286 3.078 -0.190 1.00 84.52 364 A 1 ATOM 2974 O O . GLU A 0 364 . 7.965 5.101 0.420 1.00 84.52 364 A 1 ATOM 2975 C CG . GLU A 0 364 . 10.607 1.665 0.324 1.00 84.52 364 A 1 ATOM 2976 C CD . GLU A 0 364 . 12.055 1.495 0.819 1.00 84.52 364 A 1 ATOM 2977 O OE1 . GLU A 0 364 . 12.405 0.340 1.164 1.00 84.52 364 A 1 ATOM 2978 O OE2 . GLU A 0 364 . 12.801 2.499 0.903 1.00 84.52 364 A 1 ATOM 2979 N N . PHE A 0 365 . 8.429 5.406 -1.756 1.00 83.46 365 A 1 ATOM 2980 C CA . PHE A 0 365 . 7.863 6.753 -1.803 1.00 83.46 365 A 1 ATOM 2981 C C . PHE A 0 365 . 6.329 6.769 -1.784 1.00 83.46 365 A 1 ATOM 2982 C CB . PHE A 0 365 . 8.373 7.483 -3.040 1.00 83.46 365 A 1 ATOM 2983 O O . PHE A 0 365 . 5.734 7.783 -1.422 1.00 83.46 365 A 1 ATOM 2984 C CG . PHE A 0 365 . 9.838 7.843 -3.002 1.00 83.46 365 A 1 ATOM 2985 C CD1 . PHE A 0 365 . 10.290 8.825 -2.105 1.00 83.46 365 A 1 ATOM 2986 C CD2 . PHE A 0 365 . 10.747 7.213 -3.866 1.00 83.46 365 A 1 ATOM 2987 C CE1 . PHE A 0 365 . 11.649 9.169 -2.073 1.00 83.46 365 A 1 ATOM 2988 C CE2 . PHE A 0 365 . 12.103 7.572 -3.844 1.00 83.46 365 A 1 ATOM 2989 C CZ . PHE A 0 365 . 12.555 8.560 -2.958 1.00 83.46 365 A 1 ATOM 2990 N N . THR A 0 366 . 5.679 5.660 -2.145 1.00 77.95 366 A 1 ATOM 2991 C CA . THR A 0 366 . 4.223 5.503 -2.042 1.00 77.95 366 A 1 ATOM 2992 C C . THR A 0 366 . 3.838 4.803 -0.755 1.00 77.95 366 A 1 ATOM 2993 C CB . THR A 0 366 . 3.593 4.750 -3.216 1.00 77.95 366 A 1 ATOM 2994 O O . THR A 0 366 . 4.505 3.878 -0.298 1.00 77.95 366 A 1 ATOM 2995 C CG2 . THR A 0 366 . 3.962 5.393 -4.534 1.00 77.95 366 A 1 ATOM 2996 O OG1 . THR A 0 366 . 3.987 3.400 -3.264 1.00 77.95 366 A 1 ATOM 2997 N N . LYS A 0 367 . 2.717 5.228 -0.175 1.00 74.78 367 A 1 ATOM 2998 C CA . LYS A 0 367 . 2.130 4.594 1.004 1.00 74.78 367 A 1 ATOM 2999 C C . LYS A 0 367 . 0.644 4.357 0.723 1.00 74.78 367 A 1 ATOM 3000 C CB . LYS A 0 367 . 2.389 5.456 2.249 1.00 74.78 367 A 1 ATOM 3001 O O . LYS A 0 367 . -0.069 5.346 0.528 1.00 74.78 367 A 1 ATOM 3002 C CG . LYS A 0 367 . 3.898 5.584 2.511 1.00 74.78 367 A 1 ATOM 3003 C CD . LYS A 0 367 . 4.194 6.395 3.768 1.00 74.78 367 A 1 ATOM 3004 C CE . LYS A 0 367 . 5.714 6.520 3.873 1.00 74.78 367 A 1 ATOM 3005 N NZ . LYS A 0 367 . 6.106 7.426 4.973 1.00 74.78 367 A 1 ATOM 3006 N N . PRO A 0 368 . 0.169 3.097 0.669 1.00 77.67 368 A 1 ATOM 3007 C CA . PRO A 0 368 . 0.889 1.861 1.011 1.00 77.67 368 A 1 ATOM 3008 C C . PRO A 0 368 . 1.802 1.320 -0.111 1.00 77.67 368 A 1 ATOM 3009 C CB . PRO A 0 368 . -0.223 0.862 1.347 1.00 77.67 368 A 1 ATOM 3010 O O . PRO A 0 368 . 1.438 1.339 -1.285 1.00 77.67 368 A 1 ATOM 3011 C CG . PRO A 0 368 . -1.360 1.285 0.417 1.00 77.67 368 A 1 ATOM 3012 C CD . PRO A 0 368 . -1.229 2.804 0.373 1.00 77.67 368 A 1 ATOM 3013 N N . PHE A 0 369 . 2.944 0.739 0.272 1.00 82.82 369 A 1 ATOM 3014 C CA . PHE A 0 369 . 3.772 -0.128 -0.580 1.00 82.82 369 A 1 ATOM 3015 C C . PHE A 0 369 . 3.765 -1.552 -0.012 1.00 82.82 369 A 1 ATOM 3016 C CB . PHE A 0 369 . 5.198 0.429 -0.686 1.00 82.82 369 A 1 ATOM 3017 O O . PHE A 0 369 . 4.270 -1.794 1.087 1.00 82.82 369 A 1 ATOM 3018 C CG . PHE A 0 369 . 6.155 -0.470 -1.455 1.00 82.82 369 A 1 ATOM 3019 C CD1 . PHE A 0 369 . 7.100 -1.262 -0.773 1.00 82.82 369 A 1 ATOM 3020 C CD2 . PHE A 0 369 . 6.095 -0.526 -2.857 1.00 82.82 369 A 1 ATOM 3021 C CE1 . PHE A 0 369 . 7.972 -2.102 -1.491 1.00 82.82 369 A 1 ATOM 3022 C CE2 . PHE A 0 369 . 6.971 -1.358 -3.577 1.00 82.82 369 A 1 ATOM 3023 C CZ . PHE A 0 369 . 7.909 -2.149 -2.894 1.00 82.82 369 A 1 ATOM 3024 N N . CYS A 0 370 . 3.171 -2.503 -0.737 1.00 83.35 370 A 1 ATOM 3025 C CA . CYS A 0 370 . 3.010 -3.882 -0.269 1.00 83.35 370 A 1 ATOM 3026 C C . CYS A 0 370 . 3.772 -4.869 -1.157 1.00 83.35 370 A 1 ATOM 3027 C CB . CYS A 0 370 . 1.522 -4.247 -0.204 1.00 83.35 370 A 1 ATOM 3028 O O . CYS A 0 370 . 3.391 -5.108 -2.299 1.00 83.35 370 A 1 ATOM 3029 S SG . CYS A 0 370 . 0.657 -3.265 1.053 1.00 83.35 370 A 1 ATOM 3030 N N . GLU A 0 371 . 4.806 -5.505 -0.605 1.00 86.16 371 A 1 ATOM 3031 C CA . GLU A 0 371 . 5.569 -6.558 -1.284 1.00 86.16 371 A 1 ATOM 3032 C C . GLU A 0 371 . 4.936 -7.942 -1.058 1.00 86.16 371 A 1 ATOM 3033 C CB . GLU A 0 371 . 7.044 -6.479 -0.842 1.00 86.16 371 A 1 ATOM 3034 O O . GLU A 0 371 . 4.798 -8.414 0.078 1.00 86.16 371 A 1 ATOM 3035 C CG . GLU A 0 371 . 7.963 -7.509 -1.528 1.00 86.16 371 A 1 ATOM 3036 C CD . GLU A 0 371 . 9.472 -7.268 -1.281 1.00 86.16 371 A 1 ATOM 3037 O OE1 . GLU A 0 371 . 10.286 -8.183 -1.537 1.00 86.16 371 A 1 ATOM 3038 O OE2 . GLU A 0 371 . 9.884 -6.174 -0.837 1.00 86.16 371 A 1 ATOM 3039 N N . TYR A 0 372 . 4.569 -8.621 -2.147 1.00 84.32 372 A 1 ATOM 3040 C CA . TYR A 0 372 . 4.167 -10.022 -2.127 1.00 84.32 372 A 1 ATOM 3041 C C . TYR A 0 372 . 5.400 -10.902 -1.932 1.00 84.32 372 A 1 ATOM 3042 C CB . TYR A 0 372 . 3.441 -10.407 -3.425 1.00 84.32 372 A 1 ATOM 3043 O O . TYR A 0 372 . 6.337 -10.862 -2.724 1.00 84.32 372 A 1 ATOM 3044 C CG . TYR A 0 372 . 2.804 -11.787 -3.359 1.00 84.32 372 A 1 ATOM 3045 C CD1 . TYR A 0 372 . 3.551 -12.952 -3.608 1.00 84.32 372 A 1 ATOM 3046 C CD2 . TYR A 0 372 . 1.447 -11.912 -3.030 1.00 84.32 372 A 1 ATOM 3047 C CE1 . TYR A 0 372 . 2.940 -14.220 -3.542 1.00 84.32 372 A 1 ATOM 3048 C CE2 . TYR A 0 372 . 0.861 -13.172 -2.844 1.00 84.32 372 A 1 ATOM 3049 O OH . TYR A 0 372 . 1.046 -15.555 -2.909 1.00 84.32 372 A 1 ATOM 3050 C CZ . TYR A 0 372 . 1.607 -14.336 -3.105 1.00 84.32 372 A 1 ATOM 3051 N N . LYS A 0 373 . 5.393 -11.755 -0.905 1.00 77.18 373 A 1 ATOM 3052 C CA . LYS A 0 373 . 6.444 -12.765 -0.743 1.00 77.18 373 A 1 ATOM 3053 C C . LYS A 0 373 . 5.933 -14.125 -1.222 1.00 77.18 373 A 1 ATOM 3054 C CB . LYS A 0 373 . 6.979 -12.825 0.683 1.00 77.18 373 A 1 ATOM 3055 O O . LYS A 0 373 . 4.888 -14.574 -0.732 1.00 77.18 373 A 1 ATOM 3056 C CG . LYS A 0 373 . 7.503 -11.472 1.178 1.00 77.18 373 A 1 ATOM 3057 C CD . LYS A 0 373 . 8.107 -11.587 2.581 1.00 77.18 373 A 1 ATOM 3058 C CE . LYS A 0 373 . 8.646 -10.205 2.959 1.00 77.18 373 A 1 ATOM 3059 N NZ . LYS A 0 373 . 9.368 -10.217 4.253 1.00 77.18 373 A 1 ATOM 3060 N N . PRO A 0 374 . 6.662 -14.806 -2.121 1.00 70.04 374 A 1 ATOM 3061 C CA . PRO A 0 374 . 6.253 -16.107 -2.632 1.00 70.04 374 A 1 ATOM 3062 C C . PRO A 0 374 . 6.104 -17.127 -1.496 1.00 70.04 374 A 1 ATOM 3063 C CB . PRO A 0 374 . 7.308 -16.498 -3.674 1.00 70.04 374 A 1 ATOM 3064 O O . PRO A 0 374 . 6.897 -17.168 -0.554 1.00 70.04 374 A 1 ATOM 3065 C CG . PRO A 0 374 . 8.544 -15.697 -3.268 1.00 70.04 374 A 1 ATOM 3066 C CD . PRO A 0 374 . 7.951 -14.421 -2.684 1.00 70.04 374 A 1 ATOM 3067 N N . GLY A 0 375 . 5.060 -17.957 -1.570 1.00 64.29 375 A 1 ATOM 3068 C CA . GLY A 0 375 . 4.798 -19.018 -0.594 1.00 64.29 375 A 1 ATOM 3069 C C . GLY A 0 375 . 4.075 -18.592 0.690 1.00 64.29 375 A 1 ATOM 3070 O O . GLY A 0 375 . 3.804 -19.455 1.531 1.00 64.29 375 A 1 ATOM 3071 N N . ILE A 0 376 . 3.715 -17.313 0.855 1.00 66.13 376 A 1 ATOM 3072 C CA . ILE A 0 376 . 2.829 -16.879 1.946 1.00 66.13 376 A 1 ATOM 3073 C C . ILE A 0 376 . 1.392 -17.347 1.668 1.00 66.13 376 A 1 ATOM 3074 C CB . ILE A 0 376 . 2.959 -15.356 2.215 1.00 66.13 376 A 1 ATOM 3075 O O . ILE A 0 376 . 0.948 -17.459 0.533 1.00 66.13 376 A 1 ATOM 3076 C CG1 . ILE A 0 376 . 4.410 -15.053 2.658 1.00 66.13 376 A 1 ATOM 3077 C CG2 . ILE A 0 376 . 1.989 -14.863 3.314 1.00 66.13 376 A 1 ATOM 3078 C CD1 . ILE A 0 376 . 4.640 -13.641 3.214 1.00 66.13 376 A 1 ATOM 3079 N N . SER A 0 377 . 0.628 -17.621 2.730 1.00 60.04 377 A 1 ATOM 3080 C CA . SER A 0 377 . -0.790 -18.011 2.642 1.00 60.04 377 A 1 ATOM 3081 C C . SER A 0 377 . -1.666 -16.966 1.924 1.00 60.04 377 A 1 ATOM 3082 C CB . SER A 0 377 . -1.284 -18.257 4.077 1.00 60.04 377 A 1 ATOM 3083 O O . SER A 0 377 . -2.750 -17.295 1.447 1.00 60.04 377 A 1 ATOM 3084 O OG . SER A 0 377 . -2.643 -18.652 4.175 1.00 60.04 377 A 1 ATOM 3085 N N . MET A 0 378 . -1.255 -15.698 1.898 1.00 65.52 378 A 1 ATOM 3086 C CA . MET A 0 378 . -1.990 -14.586 1.296 1.00 65.52 378 A 1 ATOM 3087 C C . MET A 0 378 . -1.925 -14.686 -0.227 1.00 65.52 378 A 1 ATOM 3088 C CB . MET A 0 378 . -1.412 -13.265 1.819 1.00 65.52 378 A 1 ATOM 3089 O O . MET A 0 378 . -0.855 -14.893 -0.795 1.00 65.52 378 A 1 ATOM 3090 C CG . MET A 0 378 . -2.344 -12.069 1.609 1.00 65.52 378 A 1 ATOM 3091 S SD . MET A 0 378 . -1.877 -10.698 2.691 1.00 65.52 378 A 1 ATOM 3092 C CE . MET A 0 378 . -0.567 -9.941 1.704 1.00 65.52 378 A 1 ATOM 3093 N N . LEU A 0 379 . -3.080 -14.583 -0.876 1.00 69.99 379 A 1 ATOM 3094 C CA . LEU A 0 379 . -3.156 -14.570 -2.331 1.00 69.99 379 A 1 ATOM 3095 C C . LEU A 0 379 . -2.941 -13.145 -2.858 1.00 69.99 379 A 1 ATOM 3096 C CB . LEU A 0 379 . -4.498 -15.164 -2.784 1.00 69.99 379 A 1 ATOM 3097 O O . LEU A 0 379 . -3.095 -12.189 -2.094 1.00 69.99 379 A 1 ATOM 3098 C CG . LEU A 0 379 . -4.625 -16.678 -2.557 1.00 69.99 379 A 1 ATOM 3099 C CD1 . LEU A 0 379 . -5.951 -17.151 -3.124 1.00 69.99 379 A 1 ATOM 3100 C CD2 . LEU A 0 379 . -3.545 -17.497 -3.271 1.00 69.99 379 A 1 ATOM 3101 N N . PRO A 0 380 . -2.589 -12.990 -4.147 1.00 69.91 380 A 1 ATOM 3102 C CA . PRO A 0 380 . -2.513 -11.676 -4.779 1.00 69.91 380 A 1 ATOM 3103 C C . PRO A 0 380 . -3.808 -10.874 -4.610 1.00 69.91 380 A 1 ATOM 3104 C CB . PRO A 0 380 . -2.208 -11.956 -6.254 1.00 69.91 380 A 1 ATOM 3105 O O . PRO A 0 380 . -3.745 -9.687 -4.310 1.00 69.91 380 A 1 ATOM 3106 C CG . PRO A 0 380 . -1.462 -13.287 -6.207 1.00 69.91 380 A 1 ATOM 3107 C CD . PRO A 0 380 . -2.171 -14.029 -5.079 1.00 69.91 380 A 1 ATOM 3108 N N . THR A 0 381 . -4.957 -11.544 -4.718 1.00 69.70 381 A 1 ATOM 3109 C CA . THR A 0 381 . -6.299 -10.951 -4.627 1.00 69.70 381 A 1 ATOM 3110 C C . THR A 0 381 . -7.125 -11.669 -3.557 1.00 69.70 381 A 1 ATOM 3111 C CB . THR A 0 381 . -6.989 -11.018 -6.004 1.00 69.70 381 A 1 ATOM 3112 O O . THR A 0 381 . -6.907 -12.847 -3.255 1.00 69.70 381 A 1 ATOM 3113 C CG2 . THR A 0 381 . -8.215 -10.126 -6.181 1.00 69.70 381 A 1 ATOM 3114 O OG1 . THR A 0 381 . -6.093 -10.587 -7.000 1.00 69.70 381 A 1 ATOM 3115 N N . SER A 0 382 . -8.102 -10.968 -2.991 1.00 65.37 382 A 1 ATOM 3116 C CA . SER A 0 382 . -9.136 -11.514 -2.104 1.00 65.37 382 A 1 ATOM 3117 C C . SER A 0 382 . -10.109 -12.455 -2.820 1.00 65.37 382 A 1 ATOM 3118 C CB . SER A 0 382 . -9.932 -10.371 -1.471 1.00 65.37 382 A 1 ATOM 3119 O O . SER A 0 382 . -10.887 -13.135 -2.160 1.00 65.37 382 A 1 ATOM 3120 O OG . SER A 0 382 . -10.653 -9.658 -2.455 1.00 65.37 382 A 1 ATOM 3121 N N . LEU A 0 383 . -10.065 -12.523 -4.152 1.00 64.40 383 A 1 ATOM 3122 C CA . LEU A 0 383 . -10.879 -13.395 -4.991 1.00 64.40 383 A 1 ATOM 3123 C C . LEU A 0 383 . -10.029 -14.545 -5.542 1.00 64.40 383 A 1 ATOM 3124 C CB . LEU A 0 383 . -11.524 -12.570 -6.120 1.00 64.40 383 A 1 ATOM 3125 O O . LEU A 0 383 . -8.966 -14.342 -6.129 1.00 64.40 383 A 1 ATOM 3126 C CG . LEU A 0 383 . -12.498 -11.471 -5.648 1.00 64.40 383 A 1 ATOM 3127 C CD1 . LEU A 0 383 . -12.895 -10.601 -6.839 1.00 64.40 383 A 1 ATOM 3128 C CD2 . LEU A 0 383 . -13.772 -12.061 -5.036 1.00 64.40 383 A 1 ATOM 3129 N N . GLU A 0 384 . -10.529 -15.761 -5.378 1.00 61.12 384 A 1 ATOM 3130 C CA . GLU A 0 384 . -10.068 -16.954 -6.071 1.00 61.12 384 A 1 ATOM 3131 C C . GLU A 0 384 . -10.893 -17.147 -7.345 1.00 61.12 384 A 1 ATOM 3132 C CB . GLU A 0 384 . -10.134 -18.190 -5.154 1.00 61.12 384 A 1 ATOM 3133 O O . GLU A 0 384 . -12.125 -17.099 -7.334 1.00 61.12 384 A 1 ATOM 3134 C CG . GLU A 0 384 . -9.108 -18.096 -4.011 1.00 61.12 384 A 1 ATOM 3135 C CD . GLU A 0 384 . -8.951 -19.371 -3.156 1.00 61.12 384 A 1 ATOM 3136 O OE1 . GLU A 0 384 . -8.184 -19.318 -2.163 1.00 61.12 384 A 1 ATOM 3137 O OE2 . GLU A 0 384 . -9.508 -20.434 -3.509 1.00 61.12 384 A 1 ATOM 3138 N N . VAL A 0 385 . -10.203 -17.372 -8.460 1.00 61.38 385 A 1 ATOM 3139 C CA . VAL A 0 385 . -10.837 -17.740 -9.725 1.00 61.38 385 A 1 ATOM 3140 C C . VAL A 0 385 . -10.850 -19.257 -9.808 1.00 61.38 385 A 1 ATOM 3141 C CB . VAL A 0 385 . -10.120 -17.104 -10.927 1.00 61.38 385 A 1 ATOM 3142 O O . VAL A 0 385 . -9.794 -19.897 -9.840 1.00 61.38 385 A 1 ATOM 3143 C CG1 . VAL A 0 385 . -10.852 -17.406 -12.240 1.00 61.38 385 A 1 ATOM 3144 C CG2 . VAL A 0 385 . -10.042 -15.583 -10.782 1.00 61.38 385 A 1 ATOM 3145 N N . ASP A 0 386 . -12.044 -19.837 -9.834 1.00 58.27 386 A 1 ATOM 3146 C CA . ASP A 0 386 . -12.194 -21.267 -10.062 1.00 58.27 386 A 1 ATOM 3147 C C . ASP A 0 386 . -11.843 -21.650 -11.502 1.00 58.27 386 A 1 ATOM 3148 C CB . ASP A 0 386 . -13.618 -21.716 -9.716 1.00 58.27 386 A 1 ATOM 3149 O O . ASP A 0 386 . -11.802 -20.826 -12.412 1.00 58.27 386 A 1 ATOM 3150 C CG . ASP A 0 386 . -13.769 -22.216 -8.286 1.00 58.27 386 A 1 ATOM 3151 O OD1 . ASP A 0 386 . -12.823 -22.139 -7.478 1.00 58.27 386 A 1 ATOM 3152 O OD2 . ASP A 0 386 . -14.837 -22.804 -8.019 1.00 58.27 386 A 1 ATOM 3153 N N . LEU A 0 387 . -11.648 -22.949 -11.733 1.00 55.05 387 A 1 ATOM 3154 C CA . LEU A 0 387 . -11.393 -23.511 -13.066 1.00 55.05 387 A 1 ATOM 3155 C C . LEU A 0 387 . -12.499 -23.185 -14.092 1.00 55.05 387 A 1 ATOM 3156 C CB . LEU A 0 387 . -11.239 -25.036 -12.923 1.00 55.05 387 A 1 ATOM 3157 O O . LEU A 0 387 . -12.238 -23.221 -15.290 1.00 55.05 387 A 1 ATOM 3158 C CG . LEU A 0 387 . -9.984 -25.481 -12.150 1.00 55.05 387 A 1 ATOM 3159 C CD1 . LEU A 0 387 . -10.106 -26.956 -11.767 1.00 55.05 387 A 1 ATOM 3160 C CD2 . LEU A 0 387 . -8.711 -25.310 -12.984 1.00 55.05 387 A 1 ATOM 3161 N N . SER A 0 388 . -13.711 -22.869 -13.629 1.00 51.26 388 A 1 ATOM 3162 C CA . SER A 0 388 . -14.861 -22.414 -14.425 1.00 51.26 388 A 1 ATOM 3163 C C . SER A 0 388 . -14.844 -20.913 -14.747 1.00 51.26 388 A 1 ATOM 3164 C CB . SER A 0 388 . -16.147 -22.723 -13.645 1.00 51.26 388 A 1 ATOM 3165 O O . SER A 0 388 . -15.748 -20.435 -15.426 1.00 51.26 388 A 1 ATOM 3166 O OG . SER A 0 388 . -15.984 -22.234 -12.325 1.00 51.26 388 A 1 ATOM 3167 N N . GLY A 0 389 . -13.879 -20.150 -14.224 1.00 57.20 389 A 1 ATOM 3168 C CA . GLY A 0 389 . -13.882 -18.685 -14.259 1.00 57.20 389 A 1 ATOM 3169 C C . GLY A 0 389 . -14.816 -18.038 -13.227 1.00 57.20 389 A 1 ATOM 3170 O O . GLY A 0 389 . -14.878 -16.814 -13.153 1.00 57.20 389 A 1 ATOM 3171 N N . SER A 0 390 . -15.535 -18.825 -12.412 1.00 53.34 390 A 1 ATOM 3172 C CA . SER A 0 390 . -16.413 -18.278 -11.371 1.00 53.34 390 A 1 ATOM 3173 C C . SER A 0 390 . -15.610 -17.741 -10.190 1.00 53.34 390 A 1 ATOM 3174 C CB . SER A 0 390 . -17.468 -19.285 -10.900 1.00 53.34 390 A 1 ATOM 3175 O O . SER A 0 390 . -14.680 -18.392 -9.708 1.00 53.34 390 A 1 ATOM 3176 O OG . SER A 0 390 . -16.880 -20.444 -10.346 1.00 53.34 390 A 1 ATOM 3177 N N . LYS A 0 391 . -16.010 -16.567 -9.707 1.00 57.12 391 A 1 ATOM 3178 C CA . LYS A 0 391 . -15.365 -15.849 -8.608 1.00 57.12 391 A 1 ATOM 3179 C C . LYS A 0 391 . -15.773 -16.487 -7.287 1.00 57.12 391 A 1 ATOM 3180 C CB . LYS A 0 391 . -15.758 -14.356 -8.651 1.00 57.12 391 A 1 ATOM 3181 O O . LYS A 0 391 . -16.962 -16.625 -7.001 1.00 57.12 391 A 1 ATOM 3182 C CG . LYS A 0 391 . -15.454 -13.708 -10.014 1.00 57.12 391 A 1 ATOM 3183 C CD . LYS A 0 391 . -15.970 -12.266 -10.148 1.00 57.12 391 A 1 ATOM 3184 C CE . LYS A 0 391 . -15.948 -11.924 -11.645 1.00 57.12 391 A 1 ATOM 3185 N NZ . LYS A 0 391 . -16.314 -10.524 -11.945 1.00 57.12 391 A 1 ATOM 3186 N N . LYS A 0 392 . -14.798 -16.849 -6.465 1.00 57.28 392 A 1 ATOM 3187 C CA . LYS A 0 392 . -15.031 -17.244 -5.080 1.00 57.28 392 A 1 ATOM 3188 C C . LYS A 0 392 . -14.252 -16.303 -4.181 1.00 57.28 392 A 1 ATOM 3189 C CB . LYS A 0 392 . -14.650 -18.712 -4.859 1.00 57.28 392 A 1 ATOM 3190 O O . LYS A 0 392 . -13.065 -16.113 -4.419 1.00 57.28 392 A 1 ATOM 3191 C CG . LYS A 0 392 . -15.488 -19.625 -5.763 1.00 57.28 392 A 1 ATOM 3192 C CD . LYS A 0 392 . -15.331 -21.095 -5.384 1.00 57.28 392 A 1 ATOM 3193 C CE . LYS A 0 392 . -16.511 -21.869 -5.993 1.00 57.28 392 A 1 ATOM 3194 N NZ . LYS A 0 392 . -16.291 -23.321 -5.880 1.00 57.28 392 A 1 ATOM 3195 N N . PRO A 0 393 . -14.863 -15.694 -3.155 1.00 56.31 393 A 1 ATOM 3196 C CA . PRO A 0 393 . -14.065 -14.994 -2.165 1.00 56.31 393 A 1 ATOM 3197 C C . PRO A 0 393 . -13.060 -15.978 -1.559 1.00 56.31 393 A 1 ATOM 3198 C CB . PRO A 0 393 . -15.054 -14.421 -1.152 1.00 56.31 393 A 1 ATOM 3199 O O . PRO A 0 393 . -13.378 -17.150 -1.346 1.00 56.31 393 A 1 ATOM 3200 C CG . PRO A 0 393 . -16.347 -15.219 -1.349 1.00 56.31 393 A 1 ATOM 3201 C CD . PRO A 0 393 . -16.256 -15.808 -2.755 1.00 56.31 393 A 1 ATOM 3202 N N . ASN A 0 394 . -11.850 -15.502 -1.277 1.00 58.31 394 A 1 ATOM 3203 C CA . ASN A 0 394 . -10.833 -16.208 -0.512 1.00 58.31 394 A 1 ATOM 3204 C C . ASN A 0 394 . -11.318 -16.291 0.933 1.00 58.31 394 A 1 ATOM 3205 C CB . ASN A 0 394 . -9.472 -15.516 -0.661 1.00 58.31 394 A 1 ATOM 3206 O O . ASN A 0 394 . -10.925 -15.529 1.824 1.00 58.31 394 A 1 ATOM 3207 C CG . ASN A 0 394 . -8.331 -16.296 -0.028 1.00 58.31 394 A 1 ATOM 3208 N ND2 . ASN A 0 394 . -7.118 -15.899 -0.323 1.00 58.31 394 A 1 ATOM 3209 O OD1 . ASN A 0 394 . -8.467 -17.244 0.734 1.00 58.31 394 A 1 ATOM 3210 N N . LEU A 0 395 . -12.258 -17.208 1.130 1.00 52.20 395 A 1 ATOM 3211 C CA . LEU A 0 395 . -12.824 -17.538 2.412 1.00 52.20 395 A 1 ATOM 3212 C C . LEU A 0 395 . -11.781 -18.346 3.150 1.00 52.20 395 A 1 ATOM 3213 C CB . LEU A 0 395 . -14.155 -18.286 2.245 1.00 52.20 395 A 1 ATOM 3214 O O . LEU A 0 395 . -11.685 -19.572 3.050 1.00 52.20 395 A 1 ATOM 3215 C CG . LEU A 0 395 . -15.271 -17.420 1.643 1.00 52.20 395 A 1 ATOM 3216 C CD1 . LEU A 0 395 . -16.554 -18.239 1.542 1.00 52.20 395 A 1 ATOM 3217 C CD2 . LEU A 0 395 . -15.513 -16.154 2.465 1.00 52.20 395 A 1 ATOM 3218 N N . LYS A 0 396 . -10.995 -17.635 3.946 1.00 52.85 396 A 1 ATOM 3219 C CA . LYS A 0 396 . -10.272 -18.290 5.014 1.00 52.85 396 A 1 ATOM 3220 C C . LYS A 0 396 . -11.221 -18.407 6.177 1.00 52.85 396 A 1 ATOM 3221 C CB . LYS A 0 396 . -8.965 -17.583 5.339 1.00 52.85 396 A 1 ATOM 3222 O O . LYS A 0 396 . -11.543 -17.441 6.860 1.00 52.85 396 A 1 ATOM 3223 C CG . LYS A 0 396 . -8.049 -17.730 4.123 1.00 52.85 396 A 1 ATOM 3224 C CD . LYS A 0 396 . -6.644 -17.250 4.441 1.00 52.85 396 A 1 ATOM 3225 C CE . LYS A 0 396 . -5.870 -17.287 3.132 1.00 52.85 396 A 1 ATOM 3226 N NZ . LYS A 0 396 . -4.546 -16.674 3.307 1.00 52.85 396 A 1 ATOM 3227 N N . CYS A 0 397 . -11.626 -19.639 6.426 1.00 36.46 397 A 1 ATOM 3228 C CA . CYS A 0 397 . -11.981 -20.038 7.765 1.00 36.46 397 A 1 ATOM 3229 C C . CYS A 0 397 . -10.808 -19.677 8.687 1.00 36.46 397 A 1 ATOM 3230 C CB . CYS A 0 397 . -12.255 -21.544 7.729 1.00 36.46 397 A 1 ATOM 3231 O O . CYS A 0 397 . -9.682 -20.124 8.455 1.00 36.46 397 A 1 ATOM 3232 S SG . CYS A 0 397 . -13.867 -21.825 6.943 1.00 36.46 397 A 1 ATOM 3233 N N . LEU A 0 398 . -11.071 -18.918 9.755 1.00 40.35 398 A 1 ATOM 3234 C CA . LEU A 0 398 . -10.123 -18.732 10.868 1.00 40.35 398 A 1 ATOM 3235 C C . LEU A 0 398 . -9.608 -20.079 11.418 1.00 40.35 398 A 1 ATOM 3236 C CB . LEU A 0 398 . -10.827 -17.904 11.964 1.00 40.35 398 A 1 ATOM 3237 O O . LEU A 0 398 . -8.573 -20.145 12.071 1.00 40.35 398 A 1 ATOM 3238 C CG . LEU A 0 398 . -10.672 -16.386 11.747 1.00 40.35 398 A 1 ATOM 3239 C CD1 . LEU A 0 398 . -11.803 -15.611 12.420 1.00 40.35 398 A 1 ATOM 3240 C CD2 . LEU A 0 398 . -9.347 -15.906 12.340 1.00 40.35 398 A 1 ATOM 3241 N N . TRP A 0 399 . -10.303 -21.168 11.098 1.00 33.26 399 A 1 ATOM 3242 C CA . TRP A 0 399 . -9.986 -22.536 11.442 1.00 33.26 399 A 1 ATOM 3243 C C . TRP A 0 399 . -9.529 -23.331 10.201 1.00 33.26 399 A 1 ATOM 3244 C CB . TRP A 0 399 . -11.242 -23.111 12.116 1.00 33.26 399 A 1 ATOM 3245 O O . TRP A 0 399 . -10.311 -23.665 9.315 1.00 33.26 399 A 1 ATOM 3246 C CG . TRP A 0 399 . -12.478 -23.183 11.261 1.00 33.26 399 A 1 ATOM 3247 C CD1 . TRP A 0 399 . -13.308 -22.161 10.934 1.00 33.26 399 A 1 ATOM 3248 C CD2 . TRP A 0 399 . -13.054 -24.371 10.637 1.00 33.26 399 A 1 ATOM 3249 C CE2 . TRP A 0 399 . -14.201 -23.981 9.884 1.00 33.26 399 A 1 ATOM 3250 C CE3 . TRP A 0 399 . -12.734 -25.746 10.663 1.00 33.26 399 A 1 ATOM 3251 N NE1 . TRP A 0 399 . -14.310 -22.626 10.101 1.00 33.26 399 A 1 ATOM 3252 C CH2 . TRP A 0 399 . -14.643 -26.265 9.229 1.00 33.26 399 A 1 ATOM 3253 C CZ2 . TRP A 0 399 . -14.982 -24.903 9.176 1.00 33.26 399 A 1 ATOM 3254 C CZ3 . TRP A 0 399 . -13.525 -26.684 9.973 1.00 33.26 399 A 1 ATOM 3255 N N . LYS A 0 400 . -8.253 -23.718 10.145 1.00 32.90 400 A 1 ATOM 3256 C CA . LYS A 0 400 . -7.844 -24.942 9.435 1.00 32.90 400 A 1 ATOM 3257 C C . LYS A 0 400 . -7.235 -25.892 10.452 1.00 32.90 400 A 1 ATOM 3258 C CB . LYS A 0 400 . -6.911 -24.659 8.238 1.00 32.90 400 A 1 ATOM 3259 O O . LYS A 0 400 . -6.063 -25.792 10.791 1.00 32.90 400 A 1 ATOM 3260 C CG . LYS A 0 400 . -7.696 -24.357 6.949 1.00 32.90 400 A 1 ATOM 3261 C CD . LYS A 0 400 . -6.781 -24.224 5.718 1.00 32.90 400 A 1 ATOM 3262 C CE . LYS A 0 400 . -7.643 -23.953 4.474 1.00 32.90 400 A 1 ATOM 3263 N NZ . LYS A 0 400 . -6.842 -23.721 3.243 1.00 32.90 400 A 1 ATOM 3264 N N . THR A 0 401 . -8.030 -26.835 10.943 1.00 27.73 401 A 1 ATOM 3265 C CA . THR A 0 401 . -7.529 -28.028 11.628 1.00 27.73 401 A 1 ATOM 3266 C C . THR A 0 401 . -7.012 -29.009 10.576 1.00 27.73 401 A 1 ATOM 3267 C CB . THR A 0 401 . -8.629 -28.678 12.497 1.00 27.73 401 A 1 ATOM 3268 O O . THR A 0 401 . -7.774 -29.795 10.024 1.00 27.73 401 A 1 ATOM 3269 C CG2 . THR A 0 401 . -8.643 -28.093 13.908 1.00 27.73 401 A 1 ATOM 3270 O OG1 . THR A 0 401 . -9.908 -28.446 11.948 1.00 27.73 401 A 1 ATOM 3271 N N . MET A 0 402 . -5.706 -29.007 10.295 1.00 32.50 402 A 1 ATOM 3272 C CA . MET A 0 402 . -5.073 -30.186 9.698 1.00 32.50 402 A 1 ATOM 3273 C C . MET A 0 402 . -4.574 -31.086 10.826 1.00 32.50 402 A 1 ATOM 3274 C CB . MET A 0 402 . -3.957 -29.838 8.692 1.00 32.50 402 A 1 ATOM 3275 O O . MET A 0 402 . -3.619 -30.757 11.525 1.00 32.50 402 A 1 ATOM 3276 C CG . MET A 0 402 . -4.372 -30.168 7.250 1.00 32.50 402 A 1 ATOM 3277 S SD . MET A 0 402 . -2.978 -30.402 6.110 1.00 32.50 402 A 1 ATOM 3278 C CE . MET A 0 402 . -3.888 -30.678 4.565 1.00 32.50 402 A 1 ATOM 3279 N N . LYS A 0 403 . -5.194 -32.260 10.978 1.00 29.10 403 A 1 ATOM 3280 C CA . LYS A 0 403 . -4.540 -33.403 11.618 1.00 29.10 403 A 1 ATOM 3281 C C . LYS A 0 403 . -3.317 -33.772 10.768 1.00 29.10 403 A 1 ATOM 3282 C CB . LYS A 0 403 . -5.508 -34.602 11.714 1.00 29.10 403 A 1 ATOM 3283 O O . LYS A 0 403 . -3.440 -34.555 9.833 1.00 29.10 403 A 1 ATOM 3284 C CG . LYS A 0 403 . -6.516 -34.540 12.872 1.00 29.10 403 A 1 ATOM 3285 C CD . LYS A 0 403 . -7.416 -35.789 12.841 1.00 29.10 403 A 1 ATOM 3286 C CE . LYS A 0 403 . -8.362 -35.842 14.049 1.00 29.10 403 A 1 ATOM 3287 N NZ . LYS A 0 403 . -9.286 -37.005 13.975 1.00 29.10 403 A 1 ATOM 3288 N N . LYS A 0 404 . -2.143 -33.220 11.075 1.00 34.73 404 A 1 ATOM 3289 C CA . LYS A 0 404 . -0.871 -33.856 10.716 1.00 34.73 404 A 1 ATOM 3290 C C . LYS A 0 404 . -0.397 -34.654 11.920 1.00 34.73 404 A 1 ATOM 3291 C CB . LYS A 0 404 . 0.171 -32.848 10.202 1.00 34.73 404 A 1 ATOM 3292 O O . LYS A 0 404 . 0.108 -34.101 12.891 1.00 34.73 404 A 1 ATOM 3293 C CG . LYS A 0 404 . 0.071 -32.687 8.676 1.00 34.73 404 A 1 ATOM 3294 C CD . LYS A 0 404 . 1.210 -31.813 8.139 1.00 34.73 404 A 1 ATOM 3295 C CE . LYS A 0 404 . 1.173 -31.762 6.607 1.00 34.73 404 A 1 ATOM 3296 N NZ . LYS A 0 404 . 2.309 -30.972 6.070 1.00 34.73 404 A 1 ATOM 3297 N N . GLN A 0 405 . -0.619 -35.963 11.852 1.00 32.36 405 A 1 ATOM 3298 C CA . GLN A 0 405 . 0.136 -36.920 12.648 1.00 32.36 405 A 1 ATOM 3299 C C . GLN A 0 405 . 1.625 -36.743 12.320 1.00 32.36 405 A 1 ATOM 3300 C CB . GLN A 0 405 . -0.332 -38.350 12.321 1.00 32.36 405 A 1 ATOM 3301 O O . GLN A 0 405 . 1.992 -36.706 11.151 1.00 32.36 405 A 1 ATOM 3302 C CG . GLN A 0 405 . -1.677 -38.703 12.980 1.00 32.36 405 A 1 ATOM 3303 C CD . GLN A 0 405 . -2.227 -40.058 12.531 1.00 32.36 405 A 1 ATOM 3304 N NE2 . GLN A 0 405 . -3.074 -40.694 13.311 1.00 32.36 405 A 1 ATOM 3305 O OE1 . GLN A 0 405 . -1.938 -40.560 11.463 1.00 32.36 405 A 1 ATOM 3306 N N . ASN A 0 406 . 2.430 -36.617 13.376 1.00 30.15 406 A 1 ATOM 3307 C CA . ASN A 0 406 . 3.860 -36.904 13.451 1.00 30.15 406 A 1 ATOM 3308 C C . ASN A 0 406 . 4.750 -36.344 12.331 1.00 30.15 406 A 1 ATOM 3309 C CB . ASN A 0 406 . 4.019 -38.432 13.582 1.00 30.15 406 A 1 ATOM 3310 O O . ASN A 0 406 . 4.925 -36.987 11.310 1.00 30.15 406 A 1 ATOM 3311 C CG . ASN A 0 406 . 3.389 -39.002 14.838 1.00 30.15 406 A 1 ATOM 3312 N ND2 . ASN A 0 406 . 3.304 -40.306 14.939 1.00 30.15 406 A 1 ATOM 3313 O OD1 . ASN A 0 406 . 2.962 -38.292 15.733 1.00 30.15 406 A 1 ATOM 3314 N N . THR A 0 407 . 5.412 -35.212 12.587 1.00 34.05 407 A 1 ATOM 3315 C CA . THR A 0 407 . 6.889 -35.123 12.636 1.00 34.05 407 A 1 ATOM 3316 C C . THR A 0 407 . 7.320 -33.709 13.022 1.00 34.05 407 A 1 ATOM 3317 C CB . THR A 0 407 . 7.650 -35.545 11.363 1.00 34.05 407 A 1 ATOM 3318 O O . THR A 0 407 . 6.583 -32.744 12.845 1.00 34.05 407 A 1 ATOM 3319 C CG2 . THR A 0 407 . 8.055 -37.023 11.416 1.00 34.05 407 A 1 ATOM 3320 O OG1 . THR A 0 407 . 6.944 -35.260 10.185 1.00 34.05 407 A 1 ATOM 3321 N N . LEU A 0 408 . 8.495 -33.635 13.636 1.00 32.62 408 A 1 ATOM 3322 C CA . LEU A 0 408 . 9.015 -32.531 14.422 1.00 32.62 408 A 1 ATOM 3323 C C . LEU A 0 408 . 9.158 -31.195 13.663 1.00 32.62 408 A 1 ATOM 3324 C CB . LEU A 0 408 . 10.387 -32.972 14.973 1.00 32.62 408 A 1 ATOM 3325 O O . LEU A 0 408 . 9.549 -31.154 12.505 1.00 32.62 408 A 1 ATOM 3326 C CG . LEU A 0 408 . 10.359 -34.003 16.121 1.00 32.62 408 A 1 ATOM 3327 C CD1 . LEU A 0 408 . 10.362 -35.459 15.643 1.00 32.62 408 A 1 ATOM 3328 C CD2 . LEU A 0 408 . 11.594 -33.798 16.998 1.00 32.62 408 A 1 ATOM 3329 N N . GLN A 0 409 . 8.962 -30.115 14.430 1.00 28.24 409 A 1 ATOM 3330 C CA . GLN A 0 409 . 9.587 -28.794 14.275 1.00 28.24 409 A 1 ATOM 3331 C C . GLN A 0 409 . 9.258 -27.985 13.009 1.00 28.24 409 A 1 ATOM 3332 C CB . GLN A 0 409 . 11.106 -28.919 14.500 1.00 28.24 409 A 1 ATOM 3333 O O . GLN A 0 409 . 10.029 -27.914 12.059 1.00 28.24 409 A 1 ATOM 3334 C CG . GLN A 0 409 . 11.482 -29.245 15.956 1.00 28.24 409 A 1 ATOM 3335 C CD . GLN A 0 409 . 12.962 -29.592 16.113 1.00 28.24 409 A 1 ATOM 3336 N NE2 . GLN A 0 409 . 13.380 -30.079 17.260 1.00 28.24 409 A 1 ATOM 3337 O OE1 . GLN A 0 409 . 13.773 -29.432 15.223 1.00 28.24 409 A 1 ATOM 3338 N N . THR A 0 410 . 8.174 -27.205 13.067 1.00 30.05 410 A 1 ATOM 3339 C CA . THR A 0 410 . 8.142 -25.852 12.475 1.00 30.05 410 A 1 ATOM 3340 C C . THR A 0 410 . 7.004 -25.050 13.109 1.00 30.05 410 A 1 ATOM 3341 C CB . THR A 0 410 . 8.026 -25.829 10.930 1.00 30.05 410 A 1 ATOM 3342 O O . THR A 0 410 . 5.837 -25.413 12.998 1.00 30.05 410 A 1 ATOM 3343 C CG2 . THR A 0 410 . 9.225 -25.103 10.316 1.00 30.05 410 A 1 ATOM 3344 O OG1 . THR A 0 410 . 8.003 -27.112 10.353 1.00 30.05 410 A 1 ATOM 3345 N N . LYS A 0 411 . 7.338 -23.977 13.838 1.00 27.48 411 A 1 ATOM 3346 C CA . LYS A 0 411 . 6.369 -23.074 14.482 1.00 27.48 411 A 1 ATOM 3347 C C . LYS A 0 411 . 5.642 -22.249 13.410 1.00 27.48 411 A 1 ATOM 3348 C CB . LYS A 0 411 . 7.084 -22.154 15.498 1.00 27.48 411 A 1 ATOM 3349 O O . LYS A 0 411 . 6.059 -21.138 13.102 1.00 27.48 411 A 1 ATOM 3350 C CG . LYS A 0 411 . 7.539 -22.844 16.796 1.00 27.48 411 A 1 ATOM 3351 C CD . LYS A 0 411 . 8.286 -21.843 17.696 1.00 27.48 411 A 1 ATOM 3352 C CE . LYS A 0 411 . 8.677 -22.468 19.042 1.00 27.48 411 A 1 ATOM 3353 N NZ . LYS A 0 411 . 9.483 -21.532 19.872 1.00 27.48 411 A 1 ATOM 3354 N N . SER A 0 412 . 4.571 -22.786 12.829 1.00 30.24 412 A 1 ATOM 3355 C CA . SER A 0 412 . 3.602 -21.994 12.068 1.00 30.24 412 A 1 ATOM 3356 C C . SER A 0 412 . 2.682 -21.258 13.042 1.00 30.24 412 A 1 ATOM 3357 C CB . SER A 0 412 . 2.798 -22.877 11.108 1.00 30.24 412 A 1 ATOM 3358 O O . SER A 0 412 . 2.096 -21.881 13.924 1.00 30.24 412 A 1 ATOM 3359 O OG . SER A 0 412 . 2.216 -23.974 11.783 1.00 30.24 412 A 1 ATOM 3360 N N . ILE A 0 413 . 2.571 -19.939 12.893 1.00 31.42 413 A 1 ATOM 3361 C CA . ILE A 0 413 . 1.658 -19.089 13.664 1.00 31.42 413 A 1 ATOM 3362 C C . ILE A 0 413 . 0.220 -19.487 13.285 1.00 31.42 413 A 1 ATOM 3363 C CB . ILE A 0 413 . 1.991 -17.597 13.389 1.00 31.42 413 A 1 ATOM 3364 O O . ILE A 0 413 . -0.271 -19.120 12.219 1.00 31.42 413 A 1 ATOM 3365 C CG1 . ILE A 0 413 . 3.440 -17.267 13.837 1.00 31.42 413 A 1 ATOM 3366 C CG2 . ILE A 0 413 . 0.993 -16.659 14.093 1.00 31.42 413 A 1 ATOM 3367 C CD1 . ILE A 0 413 . 3.957 -15.904 13.355 1.00 31.42 413 A 1 ATOM 3368 N N . GLU A 0 414 . -0.422 -20.307 14.120 1.00 31.04 414 A 1 ATOM 3369 C CA . GLU A 0 414 . -1.846 -20.644 14.014 1.00 31.04 414 A 1 ATOM 3370 C C . GLU A 0 414 . -2.677 -19.450 14.518 1.00 31.04 414 A 1 ATOM 3371 C CB . GLU A 0 414 . -2.187 -21.935 14.802 1.00 31.04 414 A 1 ATOM 3372 O O . GLU A 0 414 . -2.457 -18.965 15.628 1.00 31.04 414 A 1 ATOM 3373 C CG . GLU A 0 414 . -1.614 -23.228 14.184 1.00 31.04 414 A 1 ATOM 3374 C CD . GLU A 0 414 . -2.111 -24.544 14.839 1.00 31.04 414 A 1 ATOM 3375 O OE1 . GLU A 0 414 . -1.855 -25.618 14.253 1.00 31.04 414 A 1 ATOM 3376 O OE2 . GLU A 0 414 . -2.803 -24.534 15.891 1.00 31.04 414 A 1 ATOM 3377 N N . LEU A 0 415 . -3.627 -18.966 13.706 1.00 39.29 415 A 1 ATOM 3378 C CA . LEU A 0 415 . -4.681 -18.061 14.174 1.00 39.29 415 A 1 ATOM 3379 C C . LEU A 0 415 . -5.547 -18.810 15.192 1.00 39.29 415 A 1 ATOM 3380 C CB . LEU A 0 415 . -5.504 -17.517 12.988 1.00 39.29 415 A 1 ATOM 3381 O O . LEU A 0 415 . -5.983 -19.937 14.950 1.00 39.29 415 A 1 ATOM 3382 C CG . LEU A 0 415 . -4.906 -16.220 12.399 1.00 39.29 415 A 1 ATOM 3383 C CD1 . LEU A 0 415 . -4.825 -16.281 10.875 1.00 39.29 415 A 1 ATOM 3384 C CD2 . LEU A 0 415 . -5.740 -14.996 12.785 1.00 39.29 415 A 1 ATOM 3385 N N . ASP A 0 416 . -5.719 -18.188 16.355 1.00 37.30 416 A 1 ATOM 3386 C CA . ASP A 0 416 . -6.211 -18.840 17.561 1.00 37.30 416 A 1 ATOM 3387 C C . ASP A 0 416 . -7.658 -19.334 17.396 1.00 37.30 416 A 1 ATOM 3388 C CB . ASP A 0 416 . -6.023 -17.901 18.774 1.00 37.30 416 A 1 ATOM 3389 O O . ASP A 0 416 . -8.568 -18.607 16.988 1.00 37.30 416 A 1 ATOM 3390 C CG . ASP A 0 416 . -5.348 -18.552 19.991 1.00 37.30 416 A 1 ATOM 3391 O OD1 . ASP A 0 416 . -5.217 -19.799 20.012 1.00 37.30 416 A 1 ATOM 3392 O OD2 . ASP A 0 416 . -4.958 -17.779 20.896 1.00 37.30 416 A 1 ATOM 3393 N N . LYS A 0 417 . -7.846 -20.614 17.718 1.00 31.36 417 A 1 ATOM 3394 C CA . LYS A 0 417 . -9.120 -21.341 17.740 1.00 31.36 417 A 1 ATOM 3395 C C . LYS A 0 417 . -9.979 -20.712 18.835 1.00 31.36 417 A 1 ATOM 3396 C CB . LYS A 0 417 . -8.811 -22.819 18.086 1.00 31.36 417 A 1 ATOM 3397 O O . LYS A 0 417 . -9.463 -20.643 19.939 1.00 31.36 417 A 1 ATOM 3398 C CG . LYS A 0 417 . -7.946 -23.540 17.031 1.00 31.36 417 A 1 ATOM 3399 C CD . LYS A 0 417 . -7.146 -24.731 17.595 1.00 31.36 417 A 1 ATOM 3400 C CE . LYS A 0 417 . -6.212 -25.241 16.482 1.00 31.36 417 A 1 ATOM 3401 N NZ . LYS A 0 417 . -4.953 -25.843 16.985 1.00 31.36 417 A 1 ATOM 3402 N N . LEU A 0 418 . -11.230 -20.304 18.559 1.00 35.69 418 A 1 ATOM 3403 C CA . LEU A 0 418 . -12.381 -20.162 19.496 1.00 35.69 418 A 1 ATOM 3404 C C . LEU A 0 418 . -13.351 -19.036 19.053 1.00 35.69 418 A 1 ATOM 3405 C CB . LEU A 0 418 . -11.973 -19.972 20.985 1.00 35.69 418 A 1 ATOM 3406 O O . LEU A 0 418 . -13.477 -17.999 19.698 1.00 35.69 418 A 1 ATOM 3407 C CG . LEU A 0 418 . -11.518 -21.262 21.718 1.00 35.69 418 A 1 ATOM 3408 C CD1 . LEU A 0 418 . -10.528 -20.928 22.840 1.00 35.69 418 A 1 ATOM 3409 C CD2 . LEU A 0 418 . -12.694 -22.011 22.337 1.00 35.69 418 A 1 ATOM 3410 N N . CYS A 0 419 . -14.101 -19.258 17.973 1.00 36.50 419 A 1 ATOM 3411 C CA . CYS A 0 419 . -15.411 -18.630 17.754 1.00 36.50 419 A 1 ATOM 3412 C C . CYS A 0 419 . -16.385 -19.757 17.393 1.00 36.50 419 A 1 ATOM 3413 C CB . CYS A 0 419 . -15.334 -17.530 16.683 1.00 36.50 419 A 1 ATOM 3414 O O . CYS A 0 419 . -16.064 -20.611 16.573 1.00 36.50 419 A 1 ATOM 3415 S SG . CYS A 0 419 . -14.670 -15.998 17.412 1.00 36.50 419 A 1 ATOM 3416 N N . THR A 0 420 . -17.523 -19.819 18.079 1.00 35.24 420 A 1 ATOM 3417 C CA . THR A 0 420 . -18.441 -20.971 18.099 1.00 35.24 420 A 1 ATOM 3418 C C . THR A 0 420 . -19.444 -21.016 16.946 1.00 35.24 420 A 1 ATOM 3419 C CB . THR A 0 420 . -19.162 -21.046 19.458 1.00 35.24 420 A 1 ATOM 3420 O O . THR A 0 420 . -20.284 -21.904 16.943 1.00 35.24 420 A 1 ATOM 3421 C CG2 . THR A 0 420 . -18.235 -21.600 20.542 1.00 35.24 420 A 1 ATOM 3422 O OG1 . THR A 0 420 . -19.549 -19.753 19.879 1.00 35.24 420 A 1 ATOM 3423 N N . ASN A 0 421 . -19.337 -20.128 15.957 1.00 42.01 421 A 1 ATOM 3424 C CA . ASN A 0 421 . -20.180 -20.112 14.760 1.00 42.01 421 A 1 ATOM 3425 C C . ASN A 0 421 . -19.270 -20.015 13.524 1.00 42.01 421 A 1 ATOM 3426 C CB . ASN A 0 421 . -21.168 -18.934 14.856 1.00 42.01 421 A 1 ATOM 3427 O O . ASN A 0 421 . -18.225 -19.367 13.600 1.00 42.01 421 A 1 ATOM 3428 C CG . ASN A 0 421 . -22.154 -19.023 16.016 1.00 42.01 421 A 1 ATOM 3429 N ND2 . ASN A 0 421 . -22.780 -17.926 16.367 1.00 42.01 421 A 1 ATOM 3430 O OD1 . ASN A 0 421 . -22.389 -20.041 16.637 1.00 42.01 421 A 1 ATOM 3431 N N . GLU A 0 422 . -19.644 -20.656 12.414 1.00 48.93 422 A 1 ATOM 3432 C CA . GLU A 0 422 . -18.934 -20.677 11.120 1.00 48.93 422 A 1 ATOM 3433 C C . GLU A 0 422 . -18.905 -19.285 10.445 1.00 48.93 422 A 1 ATOM 3434 C CB . GLU A 0 422 . -19.572 -21.740 10.198 1.00 48.93 422 A 1 ATOM 3435 O O . GLU A 0 422 . -19.433 -19.074 9.358 1.00 48.93 422 A 1 ATOM 3436 C CG . GLU A 0 422 . -19.485 -23.174 10.751 1.00 48.93 422 A 1 ATOM 3437 C CD . GLU A 0 422 . -20.114 -24.226 9.819 1.00 48.93 422 A 1 ATOM 3438 O OE1 . GLU A 0 422 . -19.728 -25.408 9.965 1.00 48.93 422 A 1 ATOM 3439 O OE2 . GLU A 0 422 . -20.979 -23.856 8.997 1.00 48.93 422 A 1 ATOM 3440 N N . GLU A 0 423 . -18.316 -18.287 11.106 1.00 57.01 423 A 1 ATOM 3441 C CA . GLU A 0 423 . -18.158 -16.939 10.563 1.00 57.01 423 A 1 ATOM 3442 C C . GLU A 0 423 . -17.056 -16.962 9.498 1.00 57.01 423 A 1 ATOM 3443 C CB . GLU A 0 423 . -17.878 -15.905 11.675 1.00 57.01 423 A 1 ATOM 3444 O O . GLU A 0 423 . -15.857 -16.967 9.792 1.00 57.01 423 A 1 ATOM 3445 C CG . GLU A 0 423 . -19.113 -15.611 12.548 1.00 57.01 423 A 1 ATOM 3446 C CD . GLU A 0 423 . -18.886 -14.567 13.671 1.00 57.01 423 A 1 ATOM 3447 O OE1 . GLU A 0 423 . -19.845 -14.356 14.449 1.00 57.01 423 A 1 ATOM 3448 O OE2 . GLU A 0 423 . -17.759 -14.016 13.849 1.00 57.01 423 A 1 ATOM 3449 N N . HIS A 0 424 . -17.476 -17.000 8.237 1.00 63.97 424 A 1 ATOM 3450 C CA . HIS A 0 424 . -16.597 -16.832 7.093 1.00 63.97 424 A 1 ATOM 3451 C C . HIS A 0 424 . -16.109 -15.379 7.013 1.00 63.97 424 A 1 ATOM 3452 C CB . HIS A 0 424 . -17.341 -17.283 5.833 1.00 63.97 424 A 1 ATOM 3453 O O . HIS A 0 424 . -16.898 -14.436 6.928 1.00 63.97 424 A 1 ATOM 3454 C CG . HIS A 0 424 . -17.540 -18.774 5.764 1.00 63.97 424 A 1 ATOM 3455 C CD2 . HIS A 0 424 . -18.735 -19.438 5.825 1.00 63.97 424 A 1 ATOM 3456 N ND1 . HIS A 0 424 . -16.552 -19.726 5.632 1.00 63.97 424 A 1 ATOM 3457 C CE1 . HIS A 0 424 . -17.141 -20.932 5.616 1.00 63.97 424 A 1 ATOM 3458 N NE2 . HIS A 0 424 . -18.467 -20.805 5.720 1.00 63.97 424 A 1 ATOM 3459 N N . THR A 0 425 . -14.788 -15.204 7.055 1.00 69.86 425 A 1 ATOM 3460 C CA . THR A 0 425 . -14.115 -13.920 6.838 1.00 69.86 425 A 1 ATOM 3461 C C . THR A 0 425 . -13.487 -13.906 5.454 1.00 69.86 425 A 1 ATOM 3462 C CB . THR A 0 425 . -13.029 -13.651 7.892 1.00 69.86 425 A 1 ATOM 3463 O O . THR A 0 425 . -12.692 -14.793 5.127 1.00 69.86 425 A 1 ATOM 3464 C CG2 . THR A 0 425 . -13.614 -13.339 9.266 1.00 69.86 425 A 1 ATOM 3465 O OG1 . THR A 0 425 . -12.179 -14.762 8.066 1.00 69.86 425 A 1 ATOM 3466 N N . VAL A 0 426 . -13.803 -12.885 4.664 1.00 74.32 426 A 1 ATOM 3467 C CA . VAL A 0 426 . -13.072 -12.570 3.437 1.00 74.32 426 A 1 ATOM 3468 C C . VAL A 0 426 . -11.791 -11.860 3.849 1.00 74.32 426 A 1 ATOM 3469 C CB . VAL A 0 426 . -13.900 -11.683 2.488 1.00 74.32 426 A 1 ATOM 3470 O O . VAL A 0 426 . -11.848 -10.830 4.521 1.00 74.32 426 A 1 ATOM 3471 C CG1 . VAL A 0 426 . -13.152 -11.476 1.165 1.00 74.32 426 A 1 ATOM 3472 C CG2 . VAL A 0 426 . -15.268 -12.304 2.176 1.00 74.32 426 A 1 ATOM 3473 N N . MET A 0 427 . -10.642 -12.425 3.490 1.00 77.37 427 A 1 ATOM 3474 C CA . MET A 0 427 . -9.341 -11.804 3.742 1.00 77.37 427 A 1 ATOM 3475 C C . MET A 0 427 . -8.909 -10.994 2.522 1.00 77.37 427 A 1 ATOM 3476 C CB . MET A 0 427 . -8.295 -12.870 4.089 1.00 77.37 427 A 1 ATOM 3477 O O . MET A 0 427 . -9.090 -11.442 1.391 1.00 77.37 427 A 1 ATOM 3478 C CG . MET A 0 427 . -8.615 -13.618 5.391 1.00 77.37 427 A 1 ATOM 3479 S SD . MET A 0 427 . -8.670 -12.633 6.918 1.00 77.37 427 A 1 ATOM 3480 C CE . MET A 0 427 . -6.965 -12.021 7.013 1.00 77.37 427 A 1 ATOM 3481 N N . CYS A 0 428 . -8.290 -9.840 2.751 1.00 76.41 428 A 1 ATOM 3482 C CA . CYS A 0 428 . -7.658 -9.066 1.688 1.00 76.41 428 A 1 ATOM 3483 C C . CYS A 0 428 . -6.521 -9.855 1.012 1.00 76.41 428 A 1 ATOM 3484 C CB . CYS A 0 428 . -7.135 -7.753 2.278 1.00 76.41 428 A 1 ATOM 3485 O O . CYS A 0 428 . -5.792 -10.609 1.672 1.00 76.41 428 A 1 ATOM 3486 S SG . CYS A 0 428 . -5.941 -8.134 3.590 1.00 76.41 428 A 1 ATOM 3487 N N . GLY A 0 429 . -6.336 -9.652 -0.292 1.00 78.03 429 A 1 ATOM 3488 C CA . GLY A 0 429 . -5.097 -9.993 -0.980 1.00 78.03 429 A 1 ATOM 3489 C C . GLY A 0 429 . -4.070 -8.865 -0.871 1.00 78.03 429 A 1 ATOM 3490 O O . GLY A 0 429 . -4.336 -7.804 -0.304 1.00 78.03 429 A 1 ATOM 3491 N N . THR A 0 430 . -2.872 -9.095 -1.408 1.00 82.47 430 A 1 ATOM 3492 C CA . THR A 0 430 . -1.806 -8.074 -1.438 1.00 82.47 430 A 1 ATOM 3493 C C . THR A 0 430 . -2.197 -6.848 -2.251 1.00 82.47 430 A 1 ATOM 3494 C CB . THR A 0 430 . -0.511 -8.644 -2.022 1.00 82.47 430 A 1 ATOM 3495 O O . THR A 0 430 . -1.816 -5.739 -1.896 1.00 82.47 430 A 1 ATOM 3496 C CG2 . THR A 0 430 . 0.680 -7.693 -1.914 1.00 82.47 430 A 1 ATOM 3497 O OG1 . THR A 0 430 . -0.138 -9.782 -1.289 1.00 82.47 430 A 1 ATOM 3498 N N . ILE A 0 431 . -2.964 -7.047 -3.321 1.00 82.06 431 A 1 ATOM 3499 C CA . ILE A 0 431 . -3.479 -5.962 -4.149 1.00 82.06 431 A 1 ATOM 3500 C C . ILE A 0 431 . -4.435 -5.111 -3.328 1.00 82.06 431 A 1 ATOM 3501 C CB . ILE A 0 431 . -4.137 -6.556 -5.403 1.00 82.06 431 A 1 ATOM 3502 O O . ILE A 0 431 . -4.206 -3.919 -3.206 1.00 82.06 431 A 1 ATOM 3503 C CG1 . ILE A 0 431 . -3.016 -7.063 -6.341 1.00 82.06 431 A 1 ATOM 3504 C CG2 . ILE A 0 431 . -5.039 -5.551 -6.135 1.00 82.06 431 A 1 ATOM 3505 C CD1 . ILE A 0 431 . -3.476 -8.133 -7.330 1.00 82.06 431 A 1 ATOM 3506 N N . GLU A 0 432 . -5.455 -5.696 -2.700 1.00 79.47 432 A 1 ATOM 3507 C CA . GLU A 0 432 . -6.412 -4.898 -1.932 1.00 79.47 432 A 1 ATOM 3508 C C . GLU A 0 432 . -5.726 -4.177 -0.776 1.00 79.47 432 A 1 ATOM 3509 C CB . GLU A 0 432 . -7.569 -5.748 -1.396 1.00 79.47 432 A 1 ATOM 3510 O O . GLU A 0 432 . -6.040 -3.021 -0.533 1.00 79.47 432 A 1 ATOM 3511 C CG . GLU A 0 432 . -8.448 -6.347 -2.501 1.00 79.47 432 A 1 ATOM 3512 C CD . GLU A 0 432 . -7.944 -7.684 -3.051 1.00 79.47 432 A 1 ATOM 3513 O OE1 . GLU A 0 432 . -8.737 -8.372 -3.728 1.00 79.47 432 A 1 ATOM 3514 O OE2 . GLU A 0 432 . -6.833 -8.144 -2.706 1.00 79.47 432 A 1 ATOM 3515 N N . LEU A 0 433 . -4.747 -4.807 -0.113 1.00 80.67 433 A 1 ATOM 3516 C CA . LEU A 0 433 . -3.923 -4.166 0.922 1.00 80.67 433 A 1 ATOM 3517 C C . LEU A 0 433 . -3.165 -2.934 0.431 1.00 80.67 433 A 1 ATOM 3518 C CB . LEU A 0 433 . -2.895 -5.170 1.458 1.00 80.67 433 A 1 ATOM 3519 O O . LEU A 0 433 . -2.929 -2.019 1.215 1.00 80.67 433 A 1 ATOM 3520 C CG . LEU A 0 433 . -3.498 -6.161 2.448 1.00 80.67 433 A 1 ATOM 3521 C CD1 . LEU A 0 433 . -2.481 -7.257 2.747 1.00 80.67 433 A 1 ATOM 3522 C CD2 . LEU A 0 433 . -3.883 -5.485 3.766 1.00 80.67 433 A 1 ATOM 3523 N N . ALA A 0 434 . -2.789 -2.914 -0.845 1.00 80.20 434 A 1 ATOM 3524 C CA . ALA A 0 434 . -2.096 -1.803 -1.470 1.00 80.20 434 A 1 ATOM 3525 C C . ALA A 0 434 . -3.051 -0.739 -2.047 1.00 80.20 434 A 1 ATOM 3526 C CB . ALA A 0 434 . -1.135 -2.360 -2.521 1.00 80.20 434 A 1 ATOM 3527 O O . ALA A 0 434 . -2.606 0.081 -2.850 1.00 80.20 434 A 1 ATOM 3528 N N . SER A 0 435 . -4.350 -0.755 -1.696 1.00 78.90 435 A 1 ATOM 3529 C CA . SER A 0 435 . -5.355 0.212 -2.178 1.00 78.90 435 A 1 ATOM 3530 C C . SER A 0 435 . -4.838 1.654 -2.098 1.00 78.90 435 A 1 ATOM 3531 C CB . SER A 0 435 . -6.669 0.073 -1.404 1.00 78.90 435 A 1 ATOM 3532 O O . SER A 0 435 . -4.537 2.152 -1.014 1.00 78.90 435 A 1 ATOM 3533 O OG . SER A 0 435 . -7.658 0.964 -1.899 1.00 78.90 435 A 1 ATOM 3534 N N . GLY A 0 436 . -4.751 2.332 -3.250 1.00 74.94 436 A 1 ATOM 3535 C CA . GLY A 0 436 . -4.279 3.718 -3.362 1.00 74.94 436 A 1 ATOM 3536 C C . GLY A 0 436 . -2.754 3.893 -3.440 1.00 74.94 436 A 1 ATOM 3537 O O . GLY A 0 436 . -2.276 5.029 -3.398 1.00 74.94 436 A 1 ATOM 3538 N N . GLY A 0 437 . -1.997 2.795 -3.528 1.00 81.40 437 A 1 ATOM 3539 C CA . GLY A 0 437 . -0.538 2.766 -3.632 1.00 81.40 437 A 1 ATOM 3540 C C . GLY A 0 437 . -0.036 1.674 -4.584 1.00 81.40 437 A 1 ATOM 3541 O O . GLY A 0 437 . -0.610 1.468 -5.658 1.00 81.40 437 A 1 ATOM 3542 N N . ILE A 0 438 . 1.056 0.993 -4.216 1.00 87.88 438 A 1 ATOM 3543 C CA . ILE A 0 438 . 1.749 0.022 -5.082 1.00 87.88 438 A 1 ATOM 3544 C C . ILE A 0 438 . 1.747 -1.384 -4.471 1.00 87.88 438 A 1 ATOM 3545 C CB . ILE A 0 438 . 3.175 0.505 -5.438 1.00 87.88 438 A 1 ATOM 3546 O O . ILE A 0 438 . 2.213 -1.602 -3.350 1.00 87.88 438 A 1 ATOM 3547 C CG1 . ILE A 0 438 . 3.105 1.807 -6.265 1.00 87.88 438 A 1 ATOM 3548 C CG2 . ILE A 0 438 . 3.958 -0.580 -6.215 1.00 87.88 438 A 1 ATOM 3549 C CD1 . ILE A 0 438 . 4.458 2.472 -6.512 1.00 87.88 438 A 1 ATOM 3550 N N . ALA A 0 439 . 1.281 -2.359 -5.254 1.00 89.10 439 A 1 ATOM 3551 C CA . ALA A 0 439 . 1.460 -3.783 -4.997 1.00 89.10 439 A 1 ATOM 3552 C C . ALA A 0 439 . 2.669 -4.296 -5.791 1.00 89.10 439 A 1 ATOM 3553 C CB . ALA A 0 439 . 0.175 -4.534 -5.360 1.00 89.10 439 A 1 ATOM 3554 O O . ALA A 0 439 . 2.661 -4.288 -7.023 1.00 89.10 439 A 1 ATOM 3555 N N . TYR A 0 440 . 3.703 -4.746 -5.083 1.00 92.45 440 A 1 ATOM 3556 C CA . TYR A 0 440 . 4.962 -5.187 -5.668 1.00 92.45 440 A 1 ATOM 3557 C C . TYR A 0 440 . 5.103 -6.713 -5.651 1.00 92.45 440 A 1 ATOM 3558 C CB . TYR A 0 440 . 6.124 -4.484 -4.963 1.00 92.45 440 A 1 ATOM 3559 O O . TYR A 0 440 . 4.992 -7.343 -4.600 1.00 92.45 440 A 1 ATOM 3560 C CG . TYR A 0 440 . 7.477 -4.885 -5.506 1.00 92.45 440 A 1 ATOM 3561 C CD1 . TYR A 0 440 . 8.460 -5.434 -4.657 1.00 92.45 440 A 1 ATOM 3562 C CD2 . TYR A 0 440 . 7.730 -4.742 -6.881 1.00 92.45 440 A 1 ATOM 3563 C CE1 . TYR A 0 440 . 9.689 -5.869 -5.190 1.00 92.45 440 A 1 ATOM 3564 C CE2 . TYR A 0 440 . 8.950 -5.174 -7.412 1.00 92.45 440 A 1 ATOM 3565 O OH . TYR A 0 440 . 11.076 -6.131 -7.149 1.00 92.45 440 A 1 ATOM 3566 C CZ . TYR A 0 440 . 9.925 -5.735 -6.574 1.00 92.45 440 A 1 ATOM 3567 N N . PHE A 0 441 . 5.375 -7.307 -6.811 1.00 91.29 441 A 1 ATOM 3568 C CA . PHE A 0 441 . 5.523 -8.746 -7.018 1.00 91.29 441 A 1 ATOM 3569 C C . PHE A 0 441 . 6.936 -9.072 -7.529 1.00 91.29 441 A 1 ATOM 3570 C CB . PHE A 0 441 . 4.436 -9.238 -7.978 1.00 91.29 441 A 1 ATOM 3571 O O . PHE A 0 441 . 7.153 -9.134 -8.741 1.00 91.29 441 A 1 ATOM 3572 C CG . PHE A 0 441 . 3.032 -9.111 -7.429 1.00 91.29 441 A 1 ATOM 3573 C CD1 . PHE A 0 441 . 2.473 -10.173 -6.702 1.00 91.29 441 A 1 ATOM 3574 C CD2 . PHE A 0 441 . 2.294 -7.932 -7.623 1.00 91.29 441 A 1 ATOM 3575 C CE1 . PHE A 0 441 . 1.172 -10.074 -6.185 1.00 91.29 441 A 1 ATOM 3576 C CE2 . PHE A 0 441 . 0.990 -7.827 -7.106 1.00 91.29 441 A 1 ATOM 3577 C CZ . PHE A 0 441 . 0.431 -8.900 -6.389 1.00 91.29 441 A 1 ATOM 3578 N N . PRO A 0 442 . 7.914 -9.266 -6.629 1.00 89.84 442 A 1 ATOM 3579 C CA . PRO A 0 442 . 9.275 -9.603 -7.022 1.00 89.84 442 A 1 ATOM 3580 C C . PRO A 0 442 . 9.350 -11.023 -7.584 1.00 89.84 442 A 1 ATOM 3581 C CB . PRO A 0 442 . 10.112 -9.481 -5.747 1.00 89.84 442 A 1 ATOM 3582 O O . PRO A 0 442 . 8.684 -11.907 -7.048 1.00 89.84 442 A 1 ATOM 3583 C CG . PRO A 0 442 . 9.104 -9.786 -4.637 1.00 89.84 442 A 1 ATOM 3584 C CD . PRO A 0 442 . 7.803 -9.200 -5.180 1.00 89.84 442 A 1 ATOM 3585 N N . ASN A 0 443 . 10.214 -11.252 -8.572 1.00 86.65 443 A 1 ATOM 3586 C CA . ASN A 0 443 . 10.660 -12.567 -9.043 1.00 86.65 443 A 1 ATOM 3587 C C . ASN A 0 443 . 9.497 -13.514 -9.400 1.00 86.65 443 A 1 ATOM 3588 C CB . ASN A 0 443 . 11.667 -13.136 -8.025 1.00 86.65 443 A 1 ATOM 3589 O O . ASN A 0 443 . 9.313 -14.582 -8.799 1.00 86.65 443 A 1 ATOM 3590 C CG . ASN A 0 443 . 12.974 -12.357 -7.968 1.00 86.65 443 A 1 ATOM 3591 N ND2 . ASN A 0 443 . 13.997 -12.932 -7.394 1.00 86.65 443 A 1 ATOM 3592 O OD1 . ASN A 0 443 . 13.106 -11.218 -8.383 1.00 86.65 443 A 1 ATOM 3593 N N . LEU A 0 444 . 8.672 -13.104 -10.372 1.00 87.62 444 A 1 ATOM 3594 C CA . LEU A 0 444 . 7.473 -13.829 -10.818 1.00 87.62 444 A 1 ATOM 3595 C C . LEU A 0 444 . 7.743 -15.283 -11.243 1.00 87.62 444 A 1 ATOM 3596 C CB . LEU A 0 444 . 6.831 -13.073 -11.993 1.00 87.62 444 A 1 ATOM 3597 O O . LEU A 0 444 . 6.844 -16.125 -11.172 1.00 87.62 444 A 1 ATOM 3598 C CG . LEU A 0 444 . 6.174 -11.725 -11.644 1.00 87.62 444 A 1 ATOM 3599 C CD1 . LEU A 0 444 . 5.601 -11.132 -12.933 1.00 87.62 444 A 1 ATOM 3600 C CD2 . LEU A 0 444 . 5.027 -11.878 -10.642 1.00 87.62 444 A 1 ATOM 3601 N N . GLU A 0 445 . 8.966 -15.615 -11.654 1.00 83.36 445 A 1 ATOM 3602 C CA . GLU A 0 445 . 9.390 -16.971 -12.008 1.00 83.36 445 A 1 ATOM 3603 C C . GLU A 0 445 . 9.310 -17.970 -10.838 1.00 83.36 445 A 1 ATOM 3604 C CB . GLU A 0 445 . 10.794 -16.946 -12.646 1.00 83.36 445 A 1 ATOM 3605 O O . GLU A 0 445 . 9.204 -19.177 -11.064 1.00 83.36 445 A 1 ATOM 3606 C CG . GLU A 0 445 . 11.980 -16.599 -11.724 1.00 83.36 445 A 1 ATOM 3607 C CD . GLU A 0 445 . 12.100 -15.121 -11.319 1.00 83.36 445 A 1 ATOM 3608 O OE1 . GLU A 0 445 . 12.913 -14.855 -10.415 1.00 83.36 445 A 1 ATOM 3609 O OE2 . GLU A 0 445 . 11.345 -14.271 -11.848 1.00 83.36 445 A 1 ATOM 3610 N N . LEU A 0 446 . 9.297 -17.485 -9.590 1.00 84.52 446 A 1 ATOM 3611 C CA . LEU A 0 446 . 9.218 -18.312 -8.380 1.00 84.52 446 A 1 ATOM 3612 C C . LEU A 0 446 . 7.778 -18.660 -7.959 1.00 84.52 446 A 1 ATOM 3613 C CB . LEU A 0 446 . 9.977 -17.600 -7.243 1.00 84.52 446 A 1 ATOM 3614 O O . LEU A 0 446 . 7.572 -19.430 -7.016 1.00 84.52 446 A 1 ATOM 3615 C CG . LEU A 0 446 . 11.463 -17.312 -7.538 1.00 84.52 446 A 1 ATOM 3616 C CD1 . LEU A 0 446 . 12.086 -16.606 -6.333 1.00 84.52 446 A 1 ATOM 3617 C CD2 . LEU A 0 446 . 12.258 -18.595 -7.803 1.00 84.52 446 A 1 ATOM 3618 N N . TYR A 0 447 . 6.772 -18.097 -8.629 1.00 84.59 447 A 1 ATOM 3619 C CA . TYR A 0 447 . 5.378 -18.173 -8.197 1.00 84.59 447 A 1 ATOM 3620 C C . TYR A 0 447 . 4.712 -19.456 -8.682 1.00 84.59 447 A 1 ATOM 3621 C CB . TYR A 0 447 . 4.589 -16.944 -8.658 1.00 84.59 447 A 1 ATOM 3622 O O . TYR A 0 447 . 4.952 -19.971 -9.778 1.00 84.59 447 A 1 ATOM 3623 C CG . TYR A 0 447 . 4.851 -15.678 -7.870 1.00 84.59 447 A 1 ATOM 3624 C CD1 . TYR A 0 447 . 3.779 -14.928 -7.348 1.00 84.59 447 A 1 ATOM 3625 C CD2 . TYR A 0 447 . 6.168 -15.232 -7.669 1.00 84.59 447 A 1 ATOM 3626 C CE1 . TYR A 0 447 . 4.030 -13.725 -6.662 1.00 84.59 447 A 1 ATOM 3627 C CE2 . TYR A 0 447 . 6.418 -14.064 -6.950 1.00 84.59 447 A 1 ATOM 3628 O OH . TYR A 0 447 . 5.640 -12.084 -5.898 1.00 84.59 447 A 1 ATOM 3629 C CZ . TYR A 0 447 . 5.357 -13.273 -6.486 1.00 84.59 447 A 1 ATOM 3630 N N . LYS A 0 448 . 3.785 -19.974 -7.877 1.00 84.04 448 A 1 ATOM 3631 C CA . LYS A 0 448 . 2.971 -21.125 -8.271 1.00 84.04 448 A 1 ATOM 3632 C C . LYS A 0 448 . 1.983 -20.713 -9.355 1.00 84.04 448 A 1 ATOM 3633 C CB . LYS A 0 448 . 2.253 -21.709 -7.051 1.00 84.04 448 A 1 ATOM 3634 O O . LYS A 0 448 . 1.432 -19.616 -9.346 1.00 84.04 448 A 1 ATOM 3635 C CG . LYS A 0 448 . 3.251 -22.307 -6.054 1.00 84.04 448 A 1 ATOM 3636 C CD . LYS A 0 448 . 2.521 -22.761 -4.791 1.00 84.04 448 A 1 ATOM 3637 C CE . LYS A 0 448 . 3.555 -23.265 -3.786 1.00 84.04 448 A 1 ATOM 3638 N NZ . LYS A 0 448 . 2.959 -23.385 -2.438 1.00 84.04 448 A 1 ATOM 3639 N N . LYS A 0 449 . 1.615 -21.663 -10.221 1.00 80.54 449 A 1 ATOM 3640 C CA . LYS A 0 449 . 0.624 -21.453 -11.296 1.00 80.54 449 A 1 ATOM 3641 C C . LYS A 0 449 . -0.686 -20.806 -10.815 1.00 80.54 449 A 1 ATOM 3642 C CB . LYS A 0 449 . 0.365 -22.794 -12.004 1.00 80.54 449 A 1 ATOM 3643 O O . LYS A 0 449 . -1.255 -19.994 -11.536 1.00 80.54 449 A 1 ATOM 3644 C CG . LYS A 0 449 . -0.577 -22.637 -13.209 1.00 80.54 449 A 1 ATOM 3645 C CD . LYS A 0 449 . -0.702 -23.935 -14.017 1.00 80.54 449 A 1 ATOM 3646 C CE . LYS A 0 449 . -1.586 -23.669 -15.243 1.00 80.54 449 A 1 ATOM 3647 N NZ . LYS A 0 449 . -1.782 -24.881 -16.078 1.00 80.54 449 A 1 ATOM 3648 N N . LYS A 0 450 . -1.164 -21.154 -9.612 1.00 79.31 450 A 1 ATOM 3649 C CA . LYS A 0 450 . -2.378 -20.562 -9.023 1.00 79.31 450 A 1 ATOM 3650 C C . LYS A 0 450 . -2.208 -19.074 -8.691 1.00 79.31 450 A 1 ATOM 3651 C CB . LYS A 0 450 . -2.811 -21.326 -7.763 1.00 79.31 450 A 1 ATOM 3652 O O . LYS A 0 450 . -3.089 -18.291 -9.018 1.00 79.31 450 A 1 ATOM 3653 C CG . LYS A 0 450 . -3.340 -22.739 -8.056 1.00 79.31 450 A 1 ATOM 3654 C CD . LYS A 0 450 . -3.986 -23.325 -6.792 1.00 79.31 450 A 1 ATOM 3655 C CE . LYS A 0 450 . -4.632 -24.685 -7.073 1.00 79.31 450 A 1 ATOM 3656 N NZ . LYS A 0 450 . -5.511 -25.100 -5.950 1.00 79.31 450 A 1 ATOM 3657 N N . GLU A 0 451 . -1.079 -18.699 -8.091 1.00 82.66 451 A 1 ATOM 3658 C CA . GLU A 0 451 . -0.754 -17.309 -7.733 1.00 82.66 451 A 1 ATOM 3659 C C . GLU A 0 451 . -0.625 -16.463 -9.005 1.00 82.66 451 A 1 ATOM 3660 C CB . GLU A 0 451 . 0.559 -17.277 -6.922 1.00 82.66 451 A 1 ATOM 3661 O O . GLU A 0 451 . -1.254 -15.420 -9.130 1.00 82.66 451 A 1 ATOM 3662 C CG . GLU A 0 451 . 0.467 -18.021 -5.572 1.00 82.66 451 A 1 ATOM 3663 C CD . GLU A 0 451 . 1.825 -18.426 -4.960 1.00 82.66 451 A 1 ATOM 3664 O OE1 . GLU A 0 451 . 1.817 -18.920 -3.807 1.00 82.66 451 A 1 ATOM 3665 O OE2 . GLU A 0 451 . 2.832 -18.492 -5.699 1.00 82.66 451 A 1 ATOM 3666 N N . LEU A 0 452 . 0.082 -16.995 -10.002 1.00 83.94 452 A 1 ATOM 3667 C CA . LEU A 0 452 . 0.211 -16.399 -11.328 1.00 83.94 452 A 1 ATOM 3668 C C . LEU A 0 452 . -1.139 -16.187 -12.031 1.00 83.94 452 A 1 ATOM 3669 C CB . LEU A 0 452 . 1.125 -17.328 -12.143 1.00 83.94 452 A 1 ATOM 3670 O O . LEU A 0 452 . -1.386 -15.123 -12.586 1.00 83.94 452 A 1 ATOM 3671 C CG . LEU A 0 452 . 2.625 -17.232 -11.790 1.00 83.94 452 A 1 ATOM 3672 C CD1 . LEU A 0 452 . 3.433 -18.003 -12.835 1.00 83.94 452 A 1 ATOM 3673 C CD2 . LEU A 0 452 . 3.158 -15.802 -11.651 1.00 83.94 452 A 1 ATOM 3674 N N . THR A 0 453 . -2.037 -17.174 -11.980 1.00 82.04 453 A 1 ATOM 3675 C CA . THR A 0 453 . -3.378 -17.060 -12.587 1.00 82.04 453 A 1 ATOM 3676 C C . THR A 0 453 . -4.223 -15.993 -11.883 1.00 82.04 453 A 1 ATOM 3677 C CB . THR A 0 453 . -4.114 -18.410 -12.567 1.00 82.04 453 A 1 ATOM 3678 O O . THR A 0 453 . -4.916 -15.227 -12.547 1.00 82.04 453 A 1 ATOM 3679 C CG2 . THR A 0 453 . -5.437 -18.378 -13.330 1.00 82.04 453 A 1 ATOM 3680 O OG1 . THR A 0 453 . -3.324 -19.422 -13.164 1.00 82.04 453 A 1 ATOM 3681 N N . SER A 0 454 . -4.131 -15.906 -10.551 1.00 80.48 454 A 1 ATOM 3682 C CA . SER A 0 454 . -4.791 -14.856 -9.764 1.00 80.48 454 A 1 ATOM 3683 C C . SER A 0 454 . -4.251 -13.464 -10.101 1.00 80.48 454 A 1 ATOM 3684 C CB . SER A 0 454 . -4.629 -15.169 -8.272 1.00 80.48 454 A 1 ATOM 3685 O O . SER A 0 454 . -5.042 -12.537 -10.239 1.00 80.48 454 A 1 ATOM 3686 O OG . SER A 0 454 . -5.100 -14.139 -7.424 1.00 80.48 454 A 1 ATOM 3687 N N . LEU A 0 455 . -2.935 -13.320 -10.300 1.00 84.33 455 A 1 ATOM 3688 C CA . LEU A 0 455 . -2.327 -12.047 -10.691 1.00 84.33 455 A 1 ATOM 3689 C C . LEU A 0 455 . -2.770 -11.594 -12.090 1.00 84.33 455 A 1 ATOM 3690 C CB . LEU A 0 455 . -0.796 -12.164 -10.583 1.00 84.33 455 A 1 ATOM 3691 O O . LEU A 0 455 . -3.118 -10.430 -12.252 1.00 84.33 455 A 1 ATOM 3692 C CG . LEU A 0 455 . -0.043 -10.860 -10.917 1.00 84.33 455 A 1 ATOM 3693 C CD1 . LEU A 0 455 . -0.409 -9.725 -9.960 1.00 84.33 455 A 1 ATOM 3694 C CD2 . LEU A 0 455 . 1.462 -11.106 -10.827 1.00 84.33 455 A 1 ATOM 3695 N N . VAL A 0 456 . -2.815 -12.498 -13.080 1.00 83.51 456 A 1 ATOM 3696 C CA . VAL A 0 456 . -3.331 -12.182 -14.431 1.00 83.51 456 A 1 ATOM 3697 C C . VAL A 0 456 . -4.777 -11.711 -14.363 1.00 83.51 456 A 1 ATOM 3698 C CB . VAL A 0 456 . -3.246 -13.384 -15.390 1.00 83.51 456 A 1 ATOM 3699 O O . VAL A 0 456 . -5.108 -10.672 -14.923 1.00 83.51 456 A 1 ATOM 3700 C CG1 . VAL A 0 456 . -3.892 -13.110 -16.753 1.00 83.51 456 A 1 ATOM 3701 C CG2 . VAL A 0 456 . -1.792 -13.743 -15.669 1.00 83.51 456 A 1 ATOM 3702 N N . TYR A 0 457 . -5.624 -12.430 -13.623 1.00 78.74 457 A 1 ATOM 3703 C CA . TYR A 0 457 . -7.015 -12.026 -13.437 1.00 78.74 457 A 1 ATOM 3704 C C . TYR A 0 457 . -7.118 -10.609 -12.870 1.00 78.74 457 A 1 ATOM 3705 C CB . TYR A 0 457 . -7.708 -13.018 -12.498 1.00 78.74 457 A 1 ATOM 3706 O O . TYR A 0 457 . -7.933 -9.813 -13.331 1.00 78.74 457 A 1 ATOM 3707 C CG . TYR A 0 457 . -9.108 -12.583 -12.122 1.00 78.74 457 A 1 ATOM 3708 C CD1 . TYR A 0 457 . -9.336 -11.856 -10.935 1.00 78.74 457 A 1 ATOM 3709 C CD2 . TYR A 0 457 . -10.177 -12.865 -12.992 1.00 78.74 457 A 1 ATOM 3710 C CE1 . TYR A 0 457 . -10.630 -11.391 -10.632 1.00 78.74 457 A 1 ATOM 3711 C CE2 . TYR A 0 457 . -11.475 -12.423 -12.678 1.00 78.74 457 A 1 ATOM 3712 O OH . TYR A 0 457 . -12.947 -11.201 -11.242 1.00 78.74 457 A 1 ATOM 3713 C CZ . TYR A 0 457 . -11.701 -11.672 -11.507 1.00 78.74 457 A 1 ATOM 3714 N N . ALA A 0 458 . -6.279 -10.290 -11.887 1.00 79.13 458 A 1 ATOM 3715 C CA . ALA A 0 458 . -6.268 -8.978 -11.275 1.00 79.13 458 A 1 ATOM 3716 C C . ALA A 0 458 . -5.747 -7.896 -12.241 1.00 79.13 458 A 1 ATOM 3717 C CB . ALA A 0 458 . -5.459 -9.091 -9.986 1.00 79.13 458 A 1 ATOM 3718 O O . ALA A 0 458 . -6.309 -6.806 -12.301 1.00 79.13 458 A 1 ATOM 3719 N N . LEU A 0 459 . -4.716 -8.192 -13.038 1.00 81.57 459 A 1 ATOM 3720 C CA . LEU A 0 459 . -4.234 -7.301 -14.097 1.00 81.57 459 A 1 ATOM 3721 C C . LEU A 0 459 . -5.357 -6.958 -15.093 1.00 81.57 459 A 1 ATOM 3722 C CB . LEU A 0 459 . -3.003 -7.917 -14.788 1.00 81.57 459 A 1 ATOM 3723 O O . LEU A 0 459 . -5.587 -5.783 -15.372 1.00 81.57 459 A 1 ATOM 3724 C CG . LEU A 0 459 . -1.706 -7.791 -13.963 1.00 81.57 459 A 1 ATOM 3725 C CD1 . LEU A 0 459 . -0.632 -8.753 -14.460 1.00 81.57 459 A 1 ATOM 3726 C CD2 . LEU A 0 459 . -1.110 -6.390 -14.075 1.00 81.57 459 A 1 ATOM 3727 N N . GLU A 0 460 . -6.118 -7.961 -15.533 1.00 76.78 460 A 1 ATOM 3728 C CA . GLU A 0 460 . -7.149 -7.817 -16.567 1.00 76.78 460 A 1 ATOM 3729 C C . GLU A 0 460 . -8.479 -7.219 -16.063 1.00 76.78 460 A 1 ATOM 3730 C CB . GLU A 0 460 . -7.385 -9.193 -17.219 1.00 76.78 460 A 1 ATOM 3731 O O . GLU A 0 460 . -9.138 -6.507 -16.816 1.00 76.78 460 A 1 ATOM 3732 C CG . GLU A 0 460 . -6.176 -9.688 -18.041 1.00 76.78 460 A 1 ATOM 3733 C CD . GLU A 0 460 . -6.348 -11.112 -18.610 1.00 76.78 460 A 1 ATOM 3734 O OE1 . GLU A 0 460 . -5.498 -11.519 -19.438 1.00 76.78 460 A 1 ATOM 3735 O OE2 . GLU A 0 460 . -7.295 -11.826 -18.202 1.00 76.78 460 A 1 ATOM 3736 N N . ASN A 0 461 . -8.887 -7.477 -14.810 1.00 70.29 461 A 1 ATOM 3737 C CA . ASN A 0 461 . -10.261 -7.205 -14.340 1.00 70.29 461 A 1 ATOM 3738 C C . ASN A 0 461 . -10.389 -6.162 -13.216 1.00 70.29 461 A 1 ATOM 3739 C CB . ASN A 0 461 . -10.947 -8.521 -13.933 1.00 70.29 461 A 1 ATOM 3740 O O . ASN A 0 461 . -11.493 -5.939 -12.726 1.00 70.29 461 A 1 ATOM 3741 C CG . ASN A 0 461 . -11.029 -9.502 -15.080 1.00 70.29 461 A 1 ATOM 3742 N ND2 . ASN A 0 461 . -10.187 -10.503 -15.087 1.00 70.29 461 A 1 ATOM 3743 O OD1 . ASN A 0 461 . -11.824 -9.374 -15.992 1.00 70.29 461 A 1 ATOM 3744 N N . MET A 0 462 . -9.304 -5.513 -12.780 1.00 62.59 462 A 1 ATOM 3745 C CA . MET A 0 462 . -9.319 -4.602 -11.615 1.00 62.59 462 A 1 ATOM 3746 C C . MET A 0 462 . -10.302 -3.419 -11.680 1.00 62.59 462 A 1 ATOM 3747 C CB . MET A 0 462 . -7.906 -4.058 -11.364 1.00 62.59 462 A 1 ATOM 3748 O O . MET A 0 462 . -10.467 -2.734 -10.678 1.00 62.59 462 A 1 ATOM 3749 C CG . MET A 0 462 . -7.225 -4.799 -10.218 1.00 62.59 462 A 1 ATOM 3750 S SD . MET A 0 462 . -5.532 -4.241 -9.915 1.00 62.59 462 A 1 ATOM 3751 C CE . MET A 0 462 . -4.860 -5.815 -9.395 1.00 62.59 462 A 1 ATOM 3752 N N . THR A 0 463 . -10.946 -3.159 -12.817 1.00 52.28 463 A 1 ATOM 3753 C CA . THR A 0 463 . -11.855 -2.022 -13.021 1.00 52.28 463 A 1 ATOM 3754 C C . THR A 0 463 . -13.328 -2.325 -12.772 1.00 52.28 463 A 1 ATOM 3755 C CB . THR A 0 463 . -11.713 -1.490 -14.452 1.00 52.28 463 A 1 ATOM 3756 O O . THR A 0 463 . -14.136 -1.407 -12.859 1.00 52.28 463 A 1 ATOM 3757 C CG2 . THR A 0 463 . -10.319 -0.929 -14.703 1.00 52.28 463 A 1 ATOM 3758 O OG1 . THR A 0 463 . -11.895 -2.536 -15.382 1.00 52.28 463 A 1 ATOM 3759 N N . VAL A 0 464 . -13.716 -3.579 -12.532 1.00 41.66 464 A 1 ATOM 3760 C CA . VAL A 0 464 . -15.137 -3.922 -12.412 1.00 41.66 464 A 1 ATOM 3761 C C . VAL A 0 464 . -15.555 -3.811 -10.952 1.00 41.66 464 A 1 ATOM 3762 C CB . VAL A 0 464 . -15.467 -5.290 -13.039 1.00 41.66 464 A 1 ATOM 3763 O O . VAL A 0 464 . -15.014 -4.509 -10.095 1.00 41.66 464 A 1 ATOM 3764 C CG1 . VAL A 0 464 . -16.985 -5.490 -13.128 1.00 41.66 464 A 1 ATOM 3765 C CG2 . VAL A 0 464 . -14.913 -5.390 -14.471 1.00 41.66 464 A 1 ATOM 3766 N N . GLU A 0 465 . -16.517 -2.926 -10.683 1.00 42.87 465 A 1 ATOM 3767 C CA . GLU A 0 465 . -17.341 -2.909 -9.472 1.00 42.87 465 A 1 ATOM 3768 C C . GLU A 0 465 . -18.071 -4.255 -9.345 1.00 42.87 465 A 1 ATOM 3769 C CB . GLU A 0 465 . -18.364 -1.762 -9.544 1.00 42.87 465 A 1 ATOM 3770 O O . GLU A 0 465 . -19.253 -4.392 -9.648 1.00 42.87 465 A 1 ATOM 3771 C CG . GLU A 0 465 . -17.749 -0.358 -9.523 1.00 42.87 465 A 1 ATOM 3772 C CD . GLU A 0 465 . -18.819 0.746 -9.598 1.00 42.87 465 A 1 ATOM 3773 O OE1 . GLU A 0 465 . -18.486 1.880 -9.191 1.00 42.87 465 A 1 ATOM 3774 O OE2 . GLU A 0 465 . -19.949 0.458 -10.055 1.00 42.87 465 A 1 ATOM 3775 N N . ASP A 0 466 . -17.346 -5.304 -8.976 1.00 37.49 466 A 1 ATOM 3776 C CA . ASP A 0 466 . -17.914 -6.631 -8.839 1.00 37.49 466 A 1 ATOM 3777 C C . ASP A 0 466 . -18.607 -6.726 -7.485 1.00 37.49 466 A 1 ATOM 3778 C CB . ASP A 0 466 . -16.846 -7.703 -9.038 1.00 37.49 466 A 1 ATOM 3779 O O . ASP A 0 466 . -18.039 -7.157 -6.479 1.00 37.49 466 A 1 ATOM 3780 C CG . ASP A 0 466 . -16.539 -7.981 -10.503 1.00 37.49 466 A 1 ATOM 3781 O OD1 . ASP A 0 466 . -17.482 -8.144 -11.310 1.00 37.49 466 A 1 ATOM 3782 O OD2 . ASP A 0 466 . -15.386 -8.378 -10.790 1.00 37.49 466 A 1 ATOM 3783 N N . SER A 0 467 . -19.873 -6.327 -7.472 1.00 34.95 467 A 1 ATOM 3784 C CA . SER A 0 467 . -20.799 -6.750 -6.439 1.00 34.95 467 A 1 ATOM 3785 C C . SER A 0 467 . -20.983 -8.275 -6.498 1.00 34.95 467 A 1 ATOM 3786 C CB . SER A 0 467 . -22.112 -5.987 -6.575 1.00 34.95 467 A 1 ATOM 3787 O O . SER A 0 467 . -21.052 -8.896 -7.563 1.00 34.95 467 A 1 ATOM 3788 O OG . SER A 0 467 . -22.704 -6.170 -7.846 1.00 34.95 467 A 1 ATOM 3789 N N . PHE A 0 468 . -21.027 -8.926 -5.334 1.00 36.93 468 A 1 ATOM 3790 C CA . PHE A 0 468 . -21.211 -10.374 -5.258 1.00 36.93 468 A 1 ATOM 3791 C C . PHE A 0 468 . -22.621 -10.761 -5.728 1.00 36.93 468 A 1 ATOM 3792 C CB . PHE A 0 468 . -20.972 -10.862 -3.819 1.00 36.93 468 A 1 ATOM 3793 O O . PHE A 0 468 . -23.580 -10.641 -4.967 1.00 36.93 468 A 1 ATOM 3794 C CG . PHE A 0 468 . -19.523 -10.929 -3.383 1.00 36.93 468 A 1 ATOM 3795 C CD1 . PHE A 0 468 . -18.759 -12.082 -3.648 1.00 36.93 468 A 1 ATOM 3796 C CD2 . PHE A 0 468 . -18.937 -9.846 -2.704 1.00 36.93 468 A 1 ATOM 3797 C CE1 . PHE A 0 468 . -17.412 -12.147 -3.248 1.00 36.93 468 A 1 ATOM 3798 C CE2 . PHE A 0 468 . -17.593 -9.919 -2.298 1.00 36.93 468 A 1 ATOM 3799 C CZ . PHE A 0 468 . -16.828 -11.064 -2.570 1.00 36.93 468 A 1 ATOM 3800 N N . SER A 0 469 . -22.745 -11.319 -6.934 1.00 31.68 469 A 1 ATOM 3801 C CA . SER A 0 469 . -23.903 -12.131 -7.321 1.00 31.68 469 A 1 ATOM 3802 C C . SER A 0 469 . -23.473 -13.590 -7.509 1.00 31.68 469 A 1 ATOM 3803 C CB . SER A 0 469 . -24.650 -11.547 -8.532 1.00 31.68 469 A 1 ATOM 3804 O O . SER A 0 469 . -22.465 -13.882 -8.149 1.00 31.68 469 A 1 ATOM 3805 O OG . SER A 0 469 . -24.012 -11.837 -9.757 1.00 31.68 469 A 1 ATOM 3806 N N . GLY A 0 470 . -24.224 -14.529 -6.926 1.00 30.91 470 A 1 ATOM 3807 C CA . GLY A 0 470 . -24.207 -15.915 -7.406 1.00 30.91 470 A 1 ATOM 3808 C C . GLY A 0 470 . -23.497 -16.983 -6.573 1.00 30.91 470 A 1 ATOM 3809 O O . GLY A 0 470 . -23.067 -17.978 -7.151 1.00 30.91 470 A 1 ATOM 3810 N N . TYR A 0 471 . -23.447 -16.880 -5.240 1.00 33.67 471 A 1 ATOM 3811 C CA . TYR A 0 471 . -23.329 -18.104 -4.436 1.00 33.67 471 A 1 ATOM 3812 C C . TYR A 0 471 . -24.708 -18.644 -4.071 1.00 33.67 471 A 1 ATOM 3813 C CB . TYR A 0 471 . -22.376 -17.947 -3.257 1.00 33.67 471 A 1 ATOM 3814 O O . TYR A 0 471 . -25.361 -18.178 -3.139 1.00 33.67 471 A 1 ATOM 3815 C CG . TYR A 0 471 . -21.100 -18.710 -3.513 1.00 33.67 471 A 1 ATOM 3816 C CD1 . TYR A 0 471 . -21.049 -20.087 -3.222 1.00 33.67 471 A 1 ATOM 3817 C CD2 . TYR A 0 471 . -19.988 -18.051 -4.065 1.00 33.67 471 A 1 ATOM 3818 C CE1 . TYR A 0 471 . -19.840 -20.779 -3.350 1.00 33.67 471 A 1 ATOM 3819 C CE2 . TYR A 0 471 . -18.773 -18.737 -4.192 1.00 33.67 471 A 1 ATOM 3820 O OH . TYR A 0 471 . -17.511 -20.676 -3.573 1.00 33.67 471 A 1 ATOM 3821 C CZ . TYR A 0 471 . -18.697 -20.077 -3.767 1.00 33.67 471 A 1 ATOM 3822 N N . GLY A 0 472 . -25.142 -19.625 -4.864 1.00 28.27 472 A 1 ATOM 3823 C CA . GLY A 0 472 . -26.322 -20.440 -4.619 1.00 28.27 472 A 1 ATOM 3824 C C . GLY A 0 472 . -26.145 -21.289 -3.365 1.00 28.27 472 A 1 ATOM 3825 O O . GLY A 0 472 . -25.568 -22.372 -3.404 1.00 28.27 472 A 1 ATOM 3826 N N . VAL A 0 473 . -26.656 -20.775 -2.254 1.00 32.85 473 A 1 ATOM 3827 C CA . VAL A 0 473 . -27.273 -21.583 -1.206 1.00 32.85 473 A 1 ATOM 3828 C C . VAL A 0 473 . -28.667 -20.999 -1.051 1.00 32.85 473 A 1 ATOM 3829 C CB . VAL A 0 473 . -26.479 -21.558 0.113 1.00 32.85 473 A 1 ATOM 3830 O O . VAL A 0 473 . -28.793 -19.800 -0.809 1.00 32.85 473 A 1 ATOM 3831 C CG1 . VAL A 0 473 . -27.183 -22.390 1.194 1.00 32.85 473 A 1 ATOM 3832 C CG2 . VAL A 0 473 . -25.070 -22.136 -0.081 1.00 32.85 473 A 1 ATOM 3833 N N . ASP A 0 474 . -29.684 -21.830 -1.264 1.00 28.13 474 A 1 ATOM 3834 C CA . ASP A 0 474 . -31.104 -21.483 -1.208 1.00 28.13 474 A 1 ATOM 3835 C C . ASP A 0 474 . -31.471 -20.813 0.127 1.00 28.13 474 A 1 ATOM 3836 C CB . ASP A 0 474 . -31.947 -22.756 -1.418 1.00 28.13 474 A 1 ATOM 3837 O O . ASP A 0 474 . -31.864 -21.458 1.095 1.00 28.13 474 A 1 ATOM 3838 C CG . ASP A 0 474 . -31.918 -23.291 -2.850 1.00 28.13 474 A 1 ATOM 3839 O OD1 . ASP A 0 474 . -31.935 -22.456 -3.780 1.00 28.13 474 A 1 ATOM 3840 O OD2 . ASP A 0 474 . -31.878 -24.532 -2.994 1.00 28.13 474 A 1 ATOM 3841 N N . LEU A 0 475 . -31.336 -19.490 0.187 1.00 30.47 475 A 1 ATOM 3842 C CA . LEU A 0 475 . -31.868 -18.638 1.242 1.00 30.47 475 A 1 ATOM 3843 C C . LEU A 0 475 . -32.539 -17.449 0.560 1.00 30.47 475 A 1 ATOM 3844 C CB . LEU A 0 475 . -30.778 -18.261 2.260 1.00 30.47 475 A 1 ATOM 3845 O O . LEU A 0 475 . -32.002 -16.345 0.435 1.00 30.47 475 A 1 ATOM 3846 C CG . LEU A 0 475 . -30.383 -19.411 3.211 1.00 30.47 475 A 1 ATOM 3847 C CD1 . LEU A 0 475 . -29.142 -19.006 4.005 1.00 30.47 475 A 1 ATOM 3848 C CD2 . LEU A 0 475 . -31.487 -19.750 4.221 1.00 30.47 475 A 1 ATOM 3849 N N . THR A 0 476 . -33.752 -17.724 0.090 1.00 26.36 476 A 1 ATOM 3850 C CA . THR A 0 476 . -34.724 -16.791 -0.477 1.00 26.36 476 A 1 ATOM 3851 C C . THR A 0 476 . -35.047 -15.671 0.522 1.00 26.36 476 A 1 ATOM 3852 C CB . THR A 0 476 . -35.997 -17.572 -0.862 1.00 26.36 476 A 1 ATOM 3853 O O . THR A 0 476 . -36.016 -15.749 1.268 1.00 26.36 476 A 1 ATOM 3854 C CG2 . THR A 0 476 . -35.762 -18.526 -2.034 1.00 26.36 476 A 1 ATOM 3855 O OG1 . THR A 0 476 . -36.425 -18.356 0.229 1.00 26.36 476 A 1 ATOM 3856 N N . SER A 0 477 . -34.168 -14.669 0.613 1.00 30.96 477 A 1 ATOM 3857 C CA . SER A 0 477 . -34.392 -13.287 1.101 1.00 30.96 477 A 1 ATOM 3858 C C . SER A 0 477 . -33.084 -12.490 1.286 1.00 30.96 477 A 1 ATOM 3859 C CB . SER A 0 477 . -35.194 -13.215 2.414 1.00 30.96 477 A 1 ATOM 3860 O O . SER A 0 477 . -33.139 -11.284 1.508 1.00 30.96 477 A 1 ATOM 3861 O OG . SER A 0 477 . -34.703 -14.133 3.363 1.00 30.96 477 A 1 ATOM 3862 N N . VAL A 0 478 . -31.904 -13.113 1.144 1.00 32.81 478 A 1 ATOM 3863 C CA . VAL A 0 478 . -30.598 -12.486 1.462 1.00 32.81 478 A 1 ATOM 3864 C C . VAL A 0 478 . -29.872 -11.908 0.224 1.00 32.81 478 A 1 ATOM 3865 C CB . VAL A 0 478 . -29.744 -13.484 2.284 1.00 32.81 478 A 1 ATOM 3866 O O . VAL A 0 478 . -28.880 -11.193 0.343 1.00 32.81 478 A 1 ATOM 3867 C CG1 . VAL A 0 478 . -28.435 -12.883 2.816 1.00 32.81 478 A 1 ATOM 3868 C CG2 . VAL A 0 478 . -30.522 -13.981 3.518 1.00 32.81 478 A 1 ATOM 3869 N N . HIS A 0 479 . -30.409 -12.125 -0.980 1.00 30.64 479 A 1 ATOM 3870 C CA . HIS A 0 479 . -29.747 -11.868 -2.271 1.00 30.64 479 A 1 ATOM 3871 C C . HIS A 0 479 . -29.612 -10.399 -2.732 1.00 30.64 479 A 1 ATOM 3872 C CB . HIS A 0 479 . -30.411 -12.754 -3.344 1.00 30.64 479 A 1 ATOM 3873 O O . HIS A 0 479 . -29.260 -10.176 -3.882 1.00 30.64 479 A 1 ATOM 3874 C CG . HIS A 0 479 . -29.983 -14.193 -3.248 1.00 30.64 479 A 1 ATOM 3875 C CD2 . HIS A 0 479 . -30.785 -15.288 -3.073 1.00 30.64 479 A 1 ATOM 3876 N ND1 . HIS A 0 479 . -28.688 -14.650 -3.349 1.00 30.64 479 A 1 ATOM 3877 C CE1 . HIS A 0 479 . -28.706 -15.987 -3.224 1.00 30.64 479 A 1 ATOM 3878 N NE2 . HIS A 0 479 . -29.965 -16.417 -3.055 1.00 30.64 479 A 1 ATOM 3879 N N . LYS A 0 480 . -29.850 -9.393 -1.881 1.00 32.61 480 A 1 ATOM 3880 C CA . LYS A 0 480 . -29.739 -7.964 -2.269 1.00 32.61 480 A 1 ATOM 3881 C C . LYS A 0 480 . -28.693 -7.145 -1.508 1.00 32.61 480 A 1 ATOM 3882 C CB . LYS A 0 480 . -31.131 -7.299 -2.238 1.00 32.61 480 A 1 ATOM 3883 O O . LYS A 0 480 . -28.595 -5.949 -1.720 1.00 32.61 480 A 1 ATOM 3884 C CG . LYS A 0 480 . -31.746 -7.276 -3.643 1.00 32.61 480 A 1 ATOM 3885 C CD . LYS A 0 480 . -33.065 -6.497 -3.656 1.00 32.61 480 A 1 ATOM 3886 C CE . LYS A 0 480 . -33.566 -6.411 -5.100 1.00 32.61 480 A 1 ATOM 3887 N NZ . LYS A 0 480 . -34.786 -5.577 -5.210 1.00 32.61 480 A 1 ATOM 3888 N N . ILE A 0 481 . -27.960 -7.744 -0.569 1.00 34.11 481 A 1 ATOM 3889 C CA . ILE A 0 481 . -27.208 -6.965 0.442 1.00 34.11 481 A 1 ATOM 3890 C C . ILE A 0 481 . -25.701 -7.263 0.401 1.00 34.11 481 A 1 ATOM 3891 C CB . ILE A 0 481 . -27.898 -7.117 1.822 1.00 34.11 481 A 1 ATOM 3892 O O . ILE A 0 481 . -24.894 -6.518 0.946 1.00 34.11 481 A 1 ATOM 3893 C CG1 . ILE A 0 481 . -29.399 -6.743 1.660 1.00 34.11 481 A 1 ATOM 3894 C CG2 . ILE A 0 481 . -27.234 -6.241 2.901 1.00 34.11 481 A 1 ATOM 3895 C CD1 . ILE A 0 481 . -30.249 -6.803 2.920 1.00 34.11 481 A 1 ATOM 3896 N N . SER A 0 482 . -25.293 -8.291 -0.348 1.00 35.40 482 A 1 ATOM 3897 C CA . SER A 0 482 . -23.890 -8.548 -0.711 1.00 35.40 482 A 1 ATOM 3898 C C . SER A 0 482 . -23.303 -7.487 -1.660 1.00 35.40 482 A 1 ATOM 3899 C CB . SER A 0 482 . -23.772 -9.932 -1.363 1.00 35.40 482 A 1 ATOM 3900 O O . SER A 0 482 . -22.097 -7.487 -1.890 1.00 35.40 482 A 1 ATOM 3901 O OG . SER A 0 482 . -24.634 -10.875 -0.742 1.00 35.40 482 A 1 ATOM 3902 N N . GLU A 0 483 . -24.146 -6.590 -2.185 1.00 41.48 483 A 1 ATOM 3903 C CA . GLU A 0 483 . -23.795 -5.462 -3.059 1.00 41.48 483 A 1 ATOM 3904 C C . GLU A 0 483 . -23.201 -4.257 -2.297 1.00 41.48 483 A 1 ATOM 3905 C CB . GLU A 0 483 . -25.052 -5.035 -3.856 1.00 41.48 483 A 1 ATOM 3906 O O . GLU A 0 483 . -22.627 -3.374 -2.919 1.00 41.48 483 A 1 ATOM 3907 C CG . GLU A 0 483 . -25.555 -6.106 -4.849 1.00 41.48 483 A 1 ATOM 3908 C CD . GLU A 0 483 . -26.835 -5.730 -5.617 1.00 41.48 483 A 1 ATOM 3909 O OE1 . GLU A 0 483 . -27.174 -6.484 -6.557 1.00 41.48 483 A 1 ATOM 3910 O OE2 . GLU A 0 483 . -27.515 -4.752 -5.232 1.00 41.48 483 A 1 ATOM 3911 N N . GLU A 0 484 . -23.294 -4.203 -0.960 1.00 43.90 484 A 1 ATOM 3912 C CA . GLU A 0 484 . -22.919 -3.005 -0.179 1.00 43.90 484 A 1 ATOM 3913 C C . GLU A 0 484 . -21.410 -2.886 0.148 1.00 43.90 484 A 1 ATOM 3914 C CB . GLU A 0 484 . -23.781 -2.916 1.107 1.00 43.90 484 A 1 ATOM 3915 O O . GLU A 0 484 . -20.985 -1.868 0.696 1.00 43.90 484 A 1 ATOM 3916 C CG . GLU A 0 484 . -25.279 -2.647 0.840 1.00 43.90 484 A 1 ATOM 3917 C CD . GLU A 0 484 . -26.170 -2.550 2.106 1.00 43.90 484 A 1 ATOM 3918 O OE1 . GLU A 0 484 . -27.386 -2.261 1.994 1.00 43.90 484 A 1 ATOM 3919 O OE2 . GLU A 0 484 . -25.753 -2.849 3.253 1.00 43.90 484 A 1 ATOM 3920 N N . LEU A 0 485 . -20.584 -3.896 -0.158 1.00 47.81 485 A 1 ATOM 3921 C CA . LEU A 0 485 . -19.133 -3.851 0.079 1.00 47.81 485 A 1 ATOM 3922 C C . LEU A 0 485 . -18.400 -3.486 -1.216 1.00 47.81 485 A 1 ATOM 3923 C CB . LEU A 0 485 . -18.641 -5.178 0.688 1.00 47.81 485 A 1 ATOM 3924 O O . LEU A 0 485 . -18.166 -4.338 -2.070 1.00 47.81 485 A 1 ATOM 3925 C CG . LEU A 0 485 . -19.032 -5.372 2.166 1.00 47.81 485 A 1 ATOM 3926 C CD1 . LEU A 0 485 . -18.783 -6.827 2.575 1.00 47.81 485 A 1 ATOM 3927 C CD2 . LEU A 0 485 . -18.222 -4.481 3.115 1.00 47.81 485 A 1 ATOM 3928 N N . PHE A 0 486 . -18.029 -2.212 -1.338 1.00 47.47 486 A 1 ATOM 3929 C CA . PHE A 0 486 . -17.268 -1.682 -2.467 1.00 47.47 486 A 1 ATOM 3930 C C . PHE A 0 486 . -15.775 -2.018 -2.328 1.00 47.47 486 A 1 ATOM 3931 C CB . PHE A 0 486 . -17.498 -0.166 -2.572 1.00 47.47 486 A 1 ATOM 3932 O O . PHE A 0 486 . -15.161 -1.726 -1.299 1.00 47.47 486 A 1 ATOM 3933 C CG . PHE A 0 486 . -18.919 0.218 -2.946 1.00 47.47 486 A 1 ATOM 3934 C CD1 . PHE A 0 486 . -19.279 0.324 -4.303 1.00 47.47 486 A 1 ATOM 3935 C CD2 . PHE A 0 486 . -19.888 0.451 -1.948 1.00 47.47 486 A 1 ATOM 3936 C CE1 . PHE A 0 486 . -20.596 0.658 -4.662 1.00 47.47 486 A 1 ATOM 3937 C CE2 . PHE A 0 486 . -21.207 0.782 -2.309 1.00 47.47 486 A 1 ATOM 3938 C CZ . PHE A 0 486 . -21.561 0.885 -3.666 1.00 47.47 486 A 1 ATOM 3939 N N . TYR A 0 487 . -15.179 -2.584 -3.381 1.00 51.57 487 A 1 ATOM 3940 C CA . TYR A 0 487 . -13.738 -2.854 -3.478 1.00 51.57 487 A 1 ATOM 3941 C C . TYR A 0 487 . -13.104 -1.905 -4.507 1.00 51.57 487 A 1 ATOM 3942 C CB . TYR A 0 487 . -13.481 -4.323 -3.850 1.00 51.57 487 A 1 ATOM 3943 O O . TYR A 0 487 . -12.988 -2.264 -5.678 1.00 51.57 487 A 1 ATOM 3944 C CG . TYR A 0 487 . -13.933 -5.335 -2.820 1.00 51.57 487 A 1 ATOM 3945 C CD1 . TYR A 0 487 . -13.009 -5.918 -1.934 1.00 51.57 487 A 1 ATOM 3946 C CD2 . TYR A 0 487 . -15.281 -5.733 -2.787 1.00 51.57 487 A 1 ATOM 3947 C CE1 . TYR A 0 487 . -13.437 -6.911 -1.032 1.00 51.57 487 A 1 ATOM 3948 C CE2 . TYR A 0 487 . -15.724 -6.666 -1.837 1.00 51.57 487 A 1 ATOM 3949 O OH . TYR A 0 487 . -15.233 -8.172 -0.040 1.00 51.57 487 A 1 ATOM 3950 C CZ . TYR A 0 487 . -14.801 -7.261 -0.954 1.00 51.57 487 A 1 ATOM 3951 N N . PRO A 0 488 . -12.713 -0.680 -4.120 1.00 49.78 488 A 1 ATOM 3952 C CA . PRO A 0 488 . -12.036 0.227 -5.039 1.00 49.78 488 A 1 ATOM 3953 C C . PRO A 0 488 . -10.588 -0.242 -5.256 1.00 49.78 488 A 1 ATOM 3954 C CB . PRO A 0 488 . -12.154 1.606 -4.379 1.00 49.78 488 A 1 ATOM 3955 O O . PRO A 0 488 . -9.716 0.009 -4.424 1.00 49.78 488 A 1 ATOM 3956 C CG . PRO A 0 488 . -12.207 1.294 -2.882 1.00 49.78 488 A 1 ATOM 3957 C CD . PRO A 0 488 . -12.922 -0.054 -2.822 1.00 49.78 488 A 1 ATOM 3958 N N . ASN A 0 489 . -10.304 -0.936 -6.364 1.00 57.95 489 A 1 ATOM 3959 C CA . ASN A 0 489 . -8.940 -1.371 -6.688 1.00 57.95 489 A 1 ATOM 3960 C C . ASN A 0 489 . -8.147 -0.251 -7.378 1.00 57.95 489 A 1 ATOM 3961 C CB . ASN A 0 489 . -8.949 -2.707 -7.440 1.00 57.95 489 A 1 ATOM 3962 O O . ASN A 0 489 . -7.890 -0.244 -8.579 1.00 57.95 489 A 1 ATOM 3963 C CG . ASN A 0 489 . -9.195 -3.900 -6.530 1.00 57.95 489 A 1 ATOM 3964 N ND2 . ASN A 0 489 . -9.555 -5.027 -7.093 1.00 57.95 489 A 1 ATOM 3965 O OD1 . ASN A 0 489 . -9.046 -3.865 -5.319 1.00 57.95 489 A 1 ATOM 3966 N N . GLU A 0 490 . -7.731 0.699 -6.553 1.00 72.32 490 A 1 ATOM 3967 C CA . GLU A 0 490 . -6.900 1.866 -6.864 1.00 72.32 490 A 1 ATOM 3968 C C . GLU A 0 490 . -5.391 1.543 -6.858 1.00 72.32 490 A 1 ATOM 3969 C CB . GLU A 0 490 . -7.265 2.926 -5.821 1.00 72.32 490 A 1 ATOM 3970 O O . GLU A 0 490 . -4.564 2.340 -6.424 1.00 72.32 490 A 1 ATOM 3971 C CG . GLU A 0 490 . -8.640 3.549 -6.080 1.00 72.32 490 A 1 ATOM 3972 C CD . GLU A 0 490 . -8.965 4.617 -5.034 1.00 72.32 490 A 1 ATOM 3973 O OE1 . GLU A 0 490 . -10.047 5.232 -5.128 1.00 72.32 490 A 1 ATOM 3974 O OE2 . GLU A 0 490 . -8.254 4.719 -4.002 1.00 72.32 490 A 1 ATOM 3975 N N . THR A 0 491 . -5.010 0.326 -7.238 1.00 80.23 491 A 1 ATOM 3976 C CA . THR A 0 491 . -3.658 -0.204 -6.996 1.00 80.23 491 A 1 ATOM 3977 C C . THR A 0 491 . -2.820 -0.289 -8.246 1.00 80.23 491 A 1 ATOM 3978 C CB . THR A 0 491 . -3.719 -1.601 -6.390 1.00 80.23 491 A 1 ATOM 3979 O O . THR A 0 491 . -3.198 -0.962 -9.208 1.00 80.23 491 A 1 ATOM 3980 C CG2 . THR A 0 491 . -4.306 -1.521 -5.000 1.00 80.23 491 A 1 ATOM 3981 O OG1 . THR A 0 491 . -4.528 -2.431 -7.188 1.00 80.23 491 A 1 ATOM 3982 N N . THR A 0 492 . -1.630 0.290 -8.189 1.00 87.58 492 A 1 ATOM 3983 C CA . THR A 0 492 . -0.612 0.128 -9.224 1.00 87.58 492 A 1 ATOM 3984 C C . THR A 0 492 . 0.153 -1.170 -8.980 1.00 87.58 492 A 1 ATOM 3985 C CB . THR A 0 492 . 0.304 1.353 -9.247 1.00 87.58 492 A 1 ATOM 3986 O O . THR A 0 492 . 0.590 -1.439 -7.863 1.00 87.58 492 A 1 ATOM 3987 C CG2 . THR A 0 492 . 1.274 1.311 -10.422 1.00 87.58 492 A 1 ATOM 3988 O OG1 . THR A 0 492 . -0.486 2.506 -9.415 1.00 87.58 492 A 1 ATOM 3989 N N . ILE A 0 493 . 0.305 -2.004 -10.012 1.00 90.92 493 A 1 ATOM 3990 C CA . ILE A 0 493 . 1.010 -3.289 -9.898 1.00 90.92 493 A 1 ATOM 3991 C C . ILE A 0 493 . 2.391 -3.165 -10.512 1.00 90.92 493 A 1 ATOM 3992 C CB . ILE A 0 493 . 0.243 -4.451 -10.552 1.00 90.92 493 A 1 ATOM 3993 O O . ILE A 0 493 . 2.508 -2.916 -11.711 1.00 90.92 493 A 1 ATOM 3994 C CG1 . ILE A 0 493 . -1.159 -4.598 -9.932 1.00 90.92 493 A 1 ATOM 3995 C CG2 . ILE A 0 493 . 1.048 -5.759 -10.380 1.00 90.92 493 A 1 ATOM 3996 C CD1 . ILE A 0 493 . -1.973 -5.702 -10.613 1.00 90.92 493 A 1 ATOM 3997 N N . TRP A 0 494 . 3.420 -3.414 -9.713 1.00 93.76 494 A 1 ATOM 3998 C CA . TRP A 0 494 . 4.799 -3.505 -10.174 1.00 93.76 494 A 1 ATOM 3999 C C . TRP A 0 494 . 5.329 -4.917 -9.972 1.00 93.76 494 A 1 ATOM 4000 C CB . TRP A 0 494 . 5.655 -2.471 -9.449 1.00 93.76 494 A 1 ATOM 4001 O O . TRP A 0 494 . 5.000 -5.570 -8.982 1.00 93.76 494 A 1 ATOM 4002 C CG . TRP A 0 494 . 5.401 -1.033 -9.781 1.00 93.76 494 A 1 ATOM 4003 C CD1 . TRP A 0 494 . 4.522 -0.529 -10.678 1.00 93.76 494 A 1 ATOM 4004 C CD2 . TRP A 0 494 . 6.105 0.123 -9.250 1.00 93.76 494 A 1 ATOM 4005 C CE2 . TRP A 0 494 . 5.589 1.300 -9.870 1.00 93.76 494 A 1 ATOM 4006 C CE3 . TRP A 0 494 . 7.149 0.285 -8.319 1.00 93.76 494 A 1 ATOM 4007 N NE1 . TRP A 0 494 . 4.610 0.843 -10.717 1.00 93.76 494 A 1 ATOM 4008 C CH2 . TRP A 0 494 . 7.144 2.703 -8.680 1.00 93.76 494 A 1 ATOM 4009 C CZ2 . TRP A 0 494 . 6.089 2.578 -9.597 1.00 93.76 494 A 1 ATOM 4010 C CZ3 . TRP A 0 494 . 7.660 1.562 -8.040 1.00 93.76 494 A 1 ATOM 4011 N N . ALA A 0 495 . 6.162 -5.397 -10.886 1.00 93.67 495 A 1 ATOM 4012 C CA . ALA A 0 495 . 6.749 -6.722 -10.778 1.00 93.67 495 A 1 ATOM 4013 C C . ALA A 0 495 . 8.151 -6.799 -11.383 1.00 93.67 495 A 1 ATOM 4014 C CB . ALA A 0 495 . 5.798 -7.722 -11.438 1.00 93.67 495 A 1 ATOM 4015 O O . ALA A 0 495 . 8.527 -5.972 -12.217 1.00 93.67 495 A 1 ATOM 4016 N N . THR A 0 496 . 8.896 -7.830 -10.989 1.00 92.36 496 A 1 ATOM 4017 C CA . THR A 0 496 . 10.162 -8.220 -11.622 1.00 92.36 496 A 1 ATOM 4018 C C . THR A 0 496 . 10.097 -9.665 -12.096 1.00 92.36 496 A 1 ATOM 4019 C CB . THR A 0 496 . 11.389 -8.021 -10.718 1.00 92.36 496 A 1 ATOM 4020 O O . THR A 0 496 . 9.396 -10.499 -11.517 1.00 92.36 496 A 1 ATOM 4021 C CG2 . THR A 0 496 . 11.585 -6.567 -10.323 1.00 92.36 496 A 1 ATOM 4022 O OG1 . THR A 0 496 . 11.245 -8.733 -9.517 1.00 92.36 496 A 1 ATOM 4023 N N . VAL A 0 497 . 10.824 -9.971 -13.165 1.00 89.65 497 A 1 ATOM 4024 C CA . VAL A 0 497 . 11.039 -11.342 -13.627 1.00 89.65 497 A 1 ATOM 4025 C C . VAL A 0 497 . 12.488 -11.514 -14.052 1.00 89.65 497 A 1 ATOM 4026 C CB . VAL A 0 497 . 10.036 -11.723 -14.733 1.00 89.65 497 A 1 ATOM 4027 O O . VAL A 0 497 . 13.027 -10.681 -14.782 1.00 89.65 497 A 1 ATOM 4028 C CG1 . VAL A 0 497 . 10.175 -10.900 -16.019 1.00 89.65 497 A 1 ATOM 4029 C CG2 . VAL A 0 497 . 10.118 -13.210 -15.096 1.00 89.65 497 A 1 ATOM 4030 N N . GLU A 0 498 . 13.109 -12.599 -13.605 1.00 84.91 498 A 1 ATOM 4031 C CA . GLU A 0 498 . 14.442 -12.986 -14.059 1.00 84.91 498 A 1 ATOM 4032 C C . GLU A 0 498 . 14.334 -13.928 -15.260 1.00 84.91 498 A 1 ATOM 4033 C CB . GLU A 0 498 . 15.265 -13.621 -12.931 1.00 84.91 498 A 1 ATOM 4034 O O . GLU A 0 498 . 13.584 -14.912 -15.240 1.00 84.91 498 A 1 ATOM 4035 C CG . GLU A 0 498 . 15.607 -12.619 -11.812 1.00 84.91 498 A 1 ATOM 4036 C CD . GLU A 0 498 . 16.524 -13.210 -10.724 1.00 84.91 498 A 1 ATOM 4037 O OE1 . GLU A 0 498 . 16.538 -12.671 -9.590 1.00 84.91 498 A 1 ATOM 4038 O OE2 . GLU A 0 498 . 17.272 -14.177 -11.018 1.00 84.91 498 A 1 ATOM 4039 N N . VAL A 0 499 . 15.104 -13.656 -16.315 1.00 77.04 499 A 1 ATOM 4040 C CA . VAL A 0 499 . 15.163 -14.530 -17.489 1.00 77.04 499 A 1 ATOM 4041 C C . VAL A 0 499 . 16.583 -15.014 -17.738 1.00 77.04 499 A 1 ATOM 4042 C CB . VAL A 0 499 . 14.506 -13.914 -18.738 1.00 77.04 499 A 1 ATOM 4043 O O . VAL A 0 499 . 17.555 -14.272 -17.641 1.00 77.04 499 A 1 ATOM 4044 C CG1 . VAL A 0 499 . 14.334 -15.030 -19.782 1.00 77.04 499 A 1 ATOM 4045 C CG2 . VAL A 0 499 . 13.112 -13.349 -18.429 1.00 77.04 499 A 1 ATOM 4046 N N . ASN A 0 500 . 16.705 -16.307 -18.049 1.00 68.07 500 A 1 ATOM 4047 C CA . ASN A 0 500 . 17.975 -16.911 -18.420 1.00 68.07 500 A 1 ATOM 4048 C C . ASN A 0 500 . 18.098 -16.943 -19.954 1.00 68.07 500 A 1 ATOM 4049 C CB . ASN A 0 500 . 18.089 -18.299 -17.771 1.00 68.07 500 A 1 ATOM 4050 O O . ASN A 0 500 . 17.350 -17.698 -20.588 1.00 68.07 500 A 1 ATOM 4051 C CG . ASN A 0 500 . 19.472 -18.905 -17.938 1.00 68.07 500 A 1 ATOM 4052 N ND2 . ASN A 0 500 . 19.779 -19.939 -17.194 1.00 68.07 500 A 1 ATOM 4053 O OD1 . ASN A 0 500 . 20.294 -18.490 -18.735 1.00 68.07 500 A 1 ATOM 4054 N N . PRO A 0 501 . 19.049 -16.210 -20.559 1.00 57.34 501 A 1 ATOM 4055 C CA . PRO A 0 501 . 19.223 -16.180 -22.013 1.00 57.34 501 A 1 ATOM 4056 C C . PRO A 0 501 . 19.648 -17.535 -22.620 1.00 57.34 501 A 1 ATOM 4057 C CB . PRO A 0 501 . 20.245 -15.061 -22.265 1.00 57.34 501 A 1 ATOM 4058 O O . PRO A 0 501 . 19.614 -17.707 -23.835 1.00 57.34 501 A 1 ATOM 4059 C CG . PRO A 0 501 . 21.028 -14.949 -20.958 1.00 57.34 501 A 1 ATOM 4060 C CD . PRO A 0 501 . 19.988 -15.304 -19.905 1.00 57.34 501 A 1 ATOM 4061 N N . LEU A 0 502 . 20.031 -18.535 -21.809 1.00 50.34 502 A 1 ATOM 4062 C CA . LEU A 0 502 . 20.674 -19.773 -22.276 1.00 50.34 502 A 1 ATOM 4063 C C . LEU A 0 502 . 19.773 -21.023 -22.384 1.00 50.34 502 A 1 ATOM 4064 C CB . LEU A 0 502 . 21.927 -20.037 -21.415 1.00 50.34 502 A 1 ATOM 4065 O O . LEU A 0 502 . 20.300 -22.113 -22.628 1.00 50.34 502 A 1 ATOM 4066 C CG . LEU A 0 502 . 23.037 -18.979 -21.558 1.00 50.34 502 A 1 ATOM 4067 C CD1 . LEU A 0 502 . 24.119 -19.247 -20.511 1.00 50.34 502 A 1 ATOM 4068 C CD2 . LEU A 0 502 . 23.694 -19.023 -22.942 1.00 50.34 502 A 1 ATOM 4069 N N . GLN A 0 503 . 18.441 -20.945 -22.239 1.00 44.11 503 A 1 ATOM 4070 C CA . GLN A 0 503 . 17.580 -22.136 -22.399 1.00 44.11 503 A 1 ATOM 4071 C C . GLN A 0 503 . 17.419 -22.565 -23.872 1.00 44.11 503 A 1 ATOM 4072 C CB . GLN A 0 503 . 16.235 -22.009 -21.658 1.00 44.11 503 A 1 ATOM 4073 O O . GLN A 0 503 . 16.379 -22.388 -24.501 1.00 44.11 503 A 1 ATOM 4074 C CG . GLN A 0 503 . 16.374 -22.318 -20.157 1.00 44.11 503 A 1 ATOM 4075 C CD . GLN A 0 503 . 15.035 -22.482 -19.435 1.00 44.11 503 A 1 ATOM 4076 N NE2 . GLN A 0 503 . 15.049 -22.642 -18.130 1.00 44.11 503 A 1 ATOM 4077 O OE1 . GLN A 0 503 . 13.957 -22.510 -20.005 1.00 44.11 503 A 1 ATOM 4078 N N . ARG A 0 504 . 18.455 -23.218 -24.412 1.00 33.17 504 A 1 ATOM 4079 C CA . ARG A 0 504 . 18.373 -24.017 -25.640 1.00 33.17 504 A 1 ATOM 4080 C C . ARG A 0 504 . 17.442 -25.210 -25.427 1.00 33.17 504 A 1 ATOM 4081 C CB . ARG A 0 504 . 19.766 -24.497 -26.084 1.00 33.17 504 A 1 ATOM 4082 O O . ARG A 0 504 . 17.691 -26.075 -24.585 1.00 33.17 504 A 1 ATOM 4083 C CG . ARG A 0 504 . 20.556 -23.404 -26.816 1.00 33.17 504 A 1 ATOM 4084 C CD . ARG A 0 504 . 21.917 -23.941 -27.277 1.00 33.17 504 A 1 ATOM 4085 N NE . ARG A 0 504 . 22.632 -22.949 -28.103 1.00 33.17 504 A 1 ATOM 4086 N NH1 . ARG A 0 504 . 24.761 -23.789 -27.869 1.00 33.17 504 A 1 ATOM 4087 N NH2 . ARG A 0 504 . 24.420 -21.962 -29.104 1.00 33.17 504 A 1 ATOM 4088 C CZ . ARG A 0 504 . 23.929 -22.907 -28.354 1.00 33.17 504 A 1 ATOM 4089 N N . ASN A 0 505 . 16.412 -25.298 -26.265 1.00 35.09 505 A 1 ATOM 4090 C CA . ASN A 0 505 . 15.691 -26.541 -26.507 1.00 35.09 505 A 1 ATOM 4091 C C . ASN A 0 505 . 16.677 -27.636 -26.939 1.00 35.09 505 A 1 ATOM 4092 C CB . ASN A 0 505 . 14.600 -26.309 -27.572 1.00 35.09 505 A 1 ATOM 4093 O O . ASN A 0 505 . 17.605 -27.384 -27.707 1.00 35.09 505 A 1 ATOM 4094 C CG . ASN A 0 505 . 13.319 -25.735 -26.992 1.00 35.09 505 A 1 ATOM 4095 N ND2 . ASN A 0 505 . 12.579 -24.972 -27.761 1.00 35.09 505 A 1 ATOM 4096 O OD1 . ASN A 0 505 . 12.947 -26.011 -25.864 1.00 35.09 505 A 1 ATOM 4097 N N . LYS A 0 506 . 16.454 -28.857 -26.440 1.00 30.49 506 A 1 ATOM 4098 C CA . LYS A 0 506 . 17.194 -30.076 -26.790 1.00 30.49 506 A 1 ATOM 4099 C C . LYS A 0 506 . 17.147 -30.326 -28.303 1.00 30.49 506 A 1 ATOM 4100 C CB . LYS A 0 506 . 16.591 -31.282 -26.041 1.00 30.49 506 A 1 ATOM 4101 O O . LYS A 0 506 . 16.294 -31.070 -28.782 1.00 30.49 506 A 1 ATOM 4102 C CG . LYS A 0 506 . 16.833 -31.289 -24.526 1.00 30.49 506 A 1 ATOM 4103 C CD . LYS A 0 506 . 16.117 -32.493 -23.894 1.00 30.49 506 A 1 ATOM 4104 C CE . LYS A 0 506 . 16.395 -32.552 -22.388 1.00 30.49 506 A 1 ATOM 4105 N NZ . LYS A 0 506 . 15.647 -33.655 -21.734 1.00 30.49 506 A 1 ATOM 4106 N N . VAL A 0 507 . 18.089 -29.755 -29.043 1.00 35.08 507 A 1 ATOM 4107 C CA . VAL A 0 507 . 18.509 -30.296 -30.332 1.00 35.08 507 A 1 ATOM 4108 C C . VAL A 0 507 . 19.464 -31.437 -30.016 1.00 35.08 507 A 1 ATOM 4109 C CB . VAL A 0 507 . 19.113 -29.221 -31.252 1.00 35.08 507 A 1 ATOM 4110 O O . VAL A 0 507 . 20.472 -31.263 -29.330 1.00 35.08 507 A 1 ATOM 4111 C CG1 . VAL A 0 507 . 19.615 -29.823 -32.569 1.00 35.08 507 A 1 ATOM 4112 C CG2 . VAL A 0 507 . 18.038 -28.176 -31.585 1.00 35.08 507 A 1 ATOM 4113 N N . LYS A 0 508 . 19.064 -32.639 -30.429 1.00 30.05 508 A 1 ATOM 4114 C CA . LYS A 0 508 . 19.914 -33.823 -30.434 1.00 30.05 508 A 1 ATOM 4115 C C . LYS A 0 508 . 21.072 -33.533 -31.380 1.00 30.05 508 A 1 ATOM 4116 C CB . LYS A 0 508 . 19.121 -35.031 -30.964 1.00 30.05 508 A 1 ATOM 4117 O O . LYS A 0 508 . 20.857 -33.554 -32.578 1.00 30.05 508 A 1 ATOM 4118 C CG . LYS A 0 508 . 17.999 -35.525 -30.044 1.00 30.05 508 A 1 ATOM 4119 C CD . LYS A 0 508 . 17.201 -36.606 -30.788 1.00 30.05 508 A 1 ATOM 4120 C CE . LYS A 0 508 . 16.093 -37.195 -29.911 1.00 30.05 508 A 1 ATOM 4121 N NZ . LYS A 0 508 . 15.301 -38.193 -30.673 1.00 30.05 508 A 1 ATOM 4122 N N . ASP A 0 509 . 22.229 -33.217 -30.824 1.00 32.16 509 A 1 ATOM 4123 C CA . ASP A 0 509 . 23.499 -33.823 -31.215 1.00 32.16 509 A 1 ATOM 4124 C C . ASP A 0 509 . 24.523 -33.583 -30.094 1.00 32.16 509 A 1 ATOM 4125 C CB . ASP A 0 509 . 24.003 -33.336 -32.585 1.00 32.16 509 A 1 ATOM 4126 O O . ASP A 0 509 . 24.607 -32.476 -29.551 1.00 32.16 509 A 1 ATOM 4127 C CG . ASP A 0 509 . 23.427 -34.165 -33.746 1.00 32.16 509 A 1 ATOM 4128 O OD1 . ASP A 0 509 . 23.137 -35.367 -33.517 1.00 32.16 509 A 1 ATOM 4129 O OD2 . ASP A 0 509 . 23.324 -33.603 -34.857 1.00 32.16 509 A 1 ATOM 4130 N N . PRO A 0 510 . 25.233 -34.629 -29.638 1.00 30.55 510 A 1 ATOM 4131 C CA . PRO A 0 510 . 26.144 -34.525 -28.515 1.00 30.55 510 A 1 ATOM 4132 C C . PRO A 0 510 . 27.509 -34.008 -28.989 1.00 30.55 510 A 1 ATOM 4133 C CB . PRO A 0 510 . 26.196 -35.949 -27.953 1.00 30.55 510 A 1 ATOM 4134 O O . PRO A 0 510 . 27.865 -34.141 -30.153 1.00 30.55 510 A 1 ATOM 4135 C CG . PRO A 0 510 . 26.114 -36.814 -29.213 1.00 30.55 510 A 1 ATOM 4136 C CD . PRO A 0 510 . 25.236 -35.994 -30.157 1.00 30.55 510 A 1 ATOM 4137 N N . ILE A 0 511 . 28.319 -33.573 -28.020 1.00 29.65 511 A 1 ATOM 4138 C CA . ILE A 0 511 . 29.767 -33.313 -28.115 1.00 29.65 511 A 1 ATOM 4139 C C . ILE A 0 511 . 30.123 -31.856 -28.442 1.00 29.65 511 A 1 ATOM 4140 C CB . ILE A 0 511 . 30.532 -34.316 -29.036 1.00 29.65 511 A 1 ATOM 4141 O O . ILE A 0 511 . 30.463 -31.531 -29.567 1.00 29.65 511 A 1 ATOM 4142 C CG1 . ILE A 0 511 . 30.159 -35.811 -28.857 1.00 29.65 511 A 1 ATOM 4143 C CG2 . ILE A 0 511 . 32.050 -34.187 -28.795 1.00 29.65 511 A 1 ATOM 4144 C CD1 . ILE A 0 511 . 30.360 -36.616 -30.148 1.00 29.65 511 A 1 ATOM 4145 N N . VAL A 0 512 . 30.222 -31.022 -27.402 1.00 32.42 512 A 1 ATOM 4146 C CA . VAL A 0 512 . 31.471 -30.283 -27.140 1.00 32.42 512 A 1 ATOM 4147 C C . VAL A 0 512 . 31.679 -30.259 -25.626 1.00 32.42 512 A 1 ATOM 4148 C CB . VAL A 0 512 . 31.527 -28.857 -27.734 1.00 32.42 512 A 1 ATOM 4149 O O . VAL A 0 512 . 30.910 -29.660 -24.877 1.00 32.42 512 A 1 ATOM 4150 C CG1 . VAL A 0 512 . 32.902 -28.230 -27.453 1.00 32.42 512 A 1 ATOM 4151 C CG2 . VAL A 0 512 . 31.349 -28.805 -29.255 1.00 32.42 512 A 1 ATOM 4152 N N . ARG A 0 513 . 32.702 -30.983 -25.167 1.00 30.50 513 A 1 ATOM 4153 C CA . ARG A 0 513 . 33.215 -30.910 -23.797 1.00 30.50 513 A 1 ATOM 4154 C C . ARG A 0 513 . 33.868 -29.539 -23.616 1.00 30.50 513 A 1 ATOM 4155 C CB . ARG A 0 513 . 34.249 -32.030 -23.569 1.00 30.50 513 A 1 ATOM 4156 O O . ARG A 0 513 . 34.713 -29.172 -24.425 1.00 30.50 513 A 1 ATOM 4157 C CG . ARG A 0 513 . 33.628 -33.434 -23.491 1.00 30.50 513 A 1 ATOM 4158 C CD . ARG A 0 513 . 34.729 -34.495 -23.335 1.00 30.50 513 A 1 ATOM 4159 N NE . ARG A 0 513 . 34.170 -35.840 -23.085 1.00 30.50 513 A 1 ATOM 4160 N NH1 . ARG A 0 513 . 36.052 -37.056 -23.605 1.00 30.50 513 A 1 ATOM 4161 N NH2 . ARG A 0 513 . 34.221 -38.114 -22.899 1.00 30.50 513 A 1 ATOM 4162 C CZ . ARG A 0 513 . 34.814 -36.991 -23.198 1.00 30.50 513 A 1 ATOM 4163 N N . LEU A 0 514 . 33.504 -28.816 -22.557 1.00 28.34 514 A 1 ATOM 4164 C CA . LEU A 0 514 . 34.254 -27.649 -22.095 1.00 28.34 514 A 1 ATOM 4165 C C . LEU A 0 514 . 35.661 -28.099 -21.679 1.00 28.34 514 A 1 ATOM 4166 C CB . LEU A 0 514 . 33.516 -26.984 -20.912 1.00 28.34 514 A 1 ATOM 4167 O O . LEU A 0 514 . 35.854 -28.598 -20.572 1.00 28.34 514 A 1 ATOM 4168 C CG . LEU A 0 514 . 32.361 -26.048 -21.328 1.00 28.34 514 A 1 ATOM 4169 C CD1 . LEU A 0 514 . 31.036 -26.488 -20.703 1.00 28.34 514 A 1 ATOM 4170 C CD2 . LEU A 0 514 . 32.646 -24.613 -20.880 1.00 28.34 514 A 1 ATOM 4171 N N . SER A 0 515 . 36.636 -27.942 -22.570 1.00 31.27 515 A 1 ATOM 4172 C CA . SER A 0 515 . 38.050 -27.911 -22.212 1.00 31.27 515 A 1 ATOM 4173 C C . SER A 0 515 . 38.528 -26.468 -22.276 1.00 31.27 515 A 1 ATOM 4174 C CB . SER A 0 515 . 38.902 -28.834 -23.088 1.00 31.27 515 A 1 ATOM 4175 O O . SER A 0 515 . 38.462 -25.827 -23.323 1.00 31.27 515 A 1 ATOM 4176 O OG . SER A 0 515 . 38.792 -28.502 -24.454 1.00 31.27 515 A 1 ATOM 4177 N N . GLN A 0 516 . 38.983 -25.985 -21.125 1.00 31.36 516 A 1 ATOM 4178 C CA . GLN A 0 516 . 39.802 -24.791 -20.944 1.00 31.36 516 A 1 ATOM 4179 C C . GLN A 0 516 . 40.847 -24.716 -22.065 1.00 31.36 516 A 1 ATOM 4180 C CB . GLN A 0 516 . 40.528 -24.971 -19.592 1.00 31.36 516 A 1 ATOM 4181 O O . GLN A 0 516 . 41.598 -25.677 -22.195 1.00 31.36 516 A 1 ATOM 4182 C CG . GLN A 0 516 . 39.589 -25.029 -18.370 1.00 31.36 516 A 1 ATOM 4183 C CD . GLN A 0 516 . 40.229 -25.662 -17.133 1.00 31.36 516 A 1 ATOM 4184 N NE2 . GLN A 0 516 . 39.735 -25.367 -15.952 1.00 31.36 516 A 1 ATOM 4185 O OE1 . GLN A 0 516 . 41.141 -26.468 -17.191 1.00 31.36 516 A 1 ATOM 4186 N N . ASN A 0 517 . 40.823 -23.655 -22.887 1.00 30.00 517 A 1 ATOM 4187 C CA . ASN A 0 517 . 41.948 -23.107 -23.675 1.00 30.00 517 A 1 ATOM 4188 C C . ASN A 0 517 . 41.460 -22.277 -24.878 1.00 30.00 517 A 1 ATOM 4189 C CB . ASN A 0 517 . 42.947 -24.187 -24.177 1.00 30.00 517 A 1 ATOM 4190 O O . ASN A 0 517 . 41.783 -22.638 -25.992 1.00 30.00 517 A 1 ATOM 4191 C CG . ASN A 0 517 . 43.956 -24.627 -23.141 1.00 30.00 517 A 1 ATOM 4192 N ND2 . ASN A 0 517 . 44.705 -25.661 -23.438 1.00 30.00 517 A 1 ATOM 4193 O OD1 . ASN A 0 517 . 44.111 -24.043 -22.080 1.00 30.00 517 A 1 ATOM 4194 N N . TYR A 0 518 . 40.728 -21.175 -24.694 1.00 37.85 518 A 1 ATOM 4195 C CA . TYR A 0 518 . 40.677 -20.105 -25.711 1.00 37.85 518 A 1 ATOM 4196 C C . TYR A 0 518 . 40.469 -18.756 -25.006 1.00 37.85 518 A 1 ATOM 4197 C CB . TYR A 0 518 . 39.665 -20.389 -26.850 1.00 37.85 518 A 1 ATOM 4198 O O . TYR A 0 518 . 39.370 -18.215 -24.938 1.00 37.85 518 A 1 ATOM 4199 C CG . TYR A 0 518 . 40.129 -21.444 -27.854 1.00 37.85 518 A 1 ATOM 4200 C CD1 . TYR A 0 518 . 41.160 -21.142 -28.771 1.00 37.85 518 A 1 ATOM 4201 C CD2 . TYR A 0 518 . 39.630 -22.764 -27.785 1.00 37.85 518 A 1 ATOM 4202 C CE1 . TYR A 0 518 . 41.722 -22.156 -29.574 1.00 37.85 518 A 1 ATOM 4203 C CE2 . TYR A 0 518 . 40.205 -23.786 -28.570 1.00 37.85 518 A 1 ATOM 4204 O OH . TYR A 0 518 . 41.817 -24.472 -30.209 1.00 37.85 518 A 1 ATOM 4205 C CZ . TYR A 0 518 . 41.259 -23.485 -29.457 1.00 37.85 518 A 1 ATOM 4206 N N . LEU A 0 519 . 41.554 -18.254 -24.403 1.00 32.83 519 A 1 ATOM 4207 C CA . LEU A 0 519 . 41.838 -16.820 -24.442 1.00 32.83 519 A 1 ATOM 4208 C C . LEU A 0 519 . 42.240 -16.502 -25.891 1.00 32.83 519 A 1 ATOM 4209 C CB . LEU A 0 519 . 43.010 -16.445 -23.504 1.00 32.83 519 A 1 ATOM 4210 O O . LEU A 0 519 . 42.984 -17.287 -26.473 1.00 32.83 519 A 1 ATOM 4211 C CG . LEU A 0 519 . 42.644 -16.013 -22.072 1.00 32.83 519 A 1 ATOM 4212 C CD1 . LEU A 0 519 . 42.638 -17.188 -21.093 1.00 32.83 519 A 1 ATOM 4213 C CD2 . LEU A 0 519 . 43.662 -14.986 -21.569 1.00 32.83 519 A 1 ATOM 4214 N N . PHE A 0 520 . 41.807 -15.350 -26.406 1.00 33.90 520 A 1 ATOM 4215 C CA . PHE A 0 520 . 42.076 -14.827 -27.756 1.00 33.90 520 A 1 ATOM 4216 C C . PHE A 0 520 . 41.237 -15.461 -28.875 1.00 33.90 520 A 1 ATOM 4217 C CB . PHE A 0 520 . 43.585 -14.802 -28.074 1.00 33.90 520 A 1 ATOM 4218 O O . PHE A 0 520 . 41.728 -16.301 -29.610 1.00 33.90 520 A 1 ATOM 4219 C CG . PHE A 0 520 . 44.435 -14.140 -27.009 1.00 33.90 520 A 1 ATOM 4220 C CD1 . PHE A 0 520 . 44.492 -12.737 -26.943 1.00 33.90 520 A 1 ATOM 4221 C CD2 . PHE A 0 520 . 45.151 -14.913 -26.075 1.00 33.90 520 A 1 ATOM 4222 C CE1 . PHE A 0 520 . 45.251 -12.110 -25.941 1.00 33.90 520 A 1 ATOM 4223 C CE2 . PHE A 0 520 . 45.896 -14.287 -25.061 1.00 33.90 520 A 1 ATOM 4224 C CZ . PHE A 0 520 . 45.946 -12.883 -24.995 1.00 33.90 520 A 1 ATOM 4225 N N . ASP A 0 521 . 39.967 -15.049 -28.967 1.00 33.85 521 A 1 ATOM 4226 C CA . ASP A 0 521 . 39.223 -14.862 -30.231 1.00 33.85 521 A 1 ATOM 4227 C C . ASP A 0 521 . 37.862 -14.208 -29.907 1.00 33.85 521 A 1 ATOM 4228 C CB . ASP A 0 521 . 39.067 -16.166 -31.050 1.00 33.85 521 A 1 ATOM 4229 O O . ASP A 0 521 . 36.802 -14.834 -29.910 1.00 33.85 521 A 1 ATOM 4230 C CG . ASP A 0 521 . 40.192 -16.403 -32.075 1.00 33.85 521 A 1 ATOM 4231 O OD1 . ASP A 0 521 . 40.860 -15.416 -32.464 1.00 33.85 521 A 1 ATOM 4232 O OD2 . ASP A 0 521 . 40.302 -17.563 -32.537 1.00 33.85 521 A 1 ATOM 4233 N N . THR A 0 522 . 37.895 -12.928 -29.527 1.00 41.92 522 A 1 ATOM 4234 C CA . THR A 0 522 . 36.710 -12.140 -29.130 1.00 41.92 522 A 1 ATOM 4235 C C . THR A 0 522 . 35.850 -11.677 -30.308 1.00 41.92 522 A 1 ATOM 4236 C CB . THR A 0 522 . 37.123 -10.923 -28.282 1.00 41.92 522 A 1 ATOM 4237 O O . THR A 0 522 . 34.675 -11.371 -30.118 1.00 41.92 522 A 1 ATOM 4238 C CG2 . THR A 0 522 . 37.223 -11.309 -26.804 1.00 41.92 522 A 1 ATOM 4239 O OG1 . THR A 0 522 . 38.388 -10.431 -28.679 1.00 41.92 522 A 1 ATOM 4240 N N . ASP A 0 523 . 36.381 -11.690 -31.530 1.00 40.77 523 A 1 ATOM 4241 C CA . ASP A 0 523 . 35.776 -10.927 -32.627 1.00 40.77 523 A 1 ATOM 4242 C C . ASP A 0 523 . 34.752 -11.745 -33.441 1.00 40.77 523 A 1 ATOM 4243 C CB . ASP A 0 523 . 36.902 -10.293 -33.463 1.00 40.77 523 A 1 ATOM 4244 O O . ASP A 0 523 . 33.816 -11.187 -34.005 1.00 40.77 523 A 1 ATOM 4245 C CG . ASP A 0 523 . 37.793 -9.324 -32.654 1.00 40.77 523 A 1 ATOM 4246 O OD1 . ASP A 0 523 . 37.446 -8.996 -31.491 1.00 40.77 523 A 1 ATOM 4247 O OD2 . ASP A 0 523 . 38.867 -8.964 -33.179 1.00 40.77 523 A 1 ATOM 4248 N N . ILE A 0 524 . 34.824 -13.084 -33.414 1.00 44.40 524 A 1 ATOM 4249 C CA . ILE A 0 524 . 33.880 -13.971 -34.135 1.00 44.40 524 A 1 ATOM 4250 C C . ILE A 0 524 . 32.616 -14.281 -33.300 1.00 44.40 524 A 1 ATOM 4251 C CB . ILE A 0 524 . 34.630 -15.237 -34.629 1.00 44.40 524 A 1 ATOM 4252 O O . ILE A 0 524 . 31.583 -14.698 -33.831 1.00 44.40 524 A 1 ATOM 4253 C CG1 . ILE A 0 524 . 35.777 -14.837 -35.592 1.00 44.40 524 A 1 ATOM 4254 C CG2 . ILE A 0 524 . 33.681 -16.237 -35.321 1.00 44.40 524 A 1 ATOM 4255 C CD1 . ILE A 0 524 . 36.704 -15.994 -35.992 1.00 44.40 524 A 1 ATOM 4256 N N . PHE A 0 525 . 32.657 -14.055 -31.982 1.00 35.20 525 A 1 ATOM 4257 C CA . PHE A 0 525 . 31.514 -14.286 -31.088 1.00 35.20 525 A 1 ATOM 4258 C C . PHE A 0 525 . 30.490 -13.138 -31.104 1.00 35.20 525 A 1 ATOM 4259 C CB . PHE A 0 525 . 32.013 -14.606 -29.667 1.00 35.20 525 A 1 ATOM 4260 O O . PHE A 0 525 . 29.308 -13.382 -30.857 1.00 35.20 525 A 1 ATOM 4261 C CG . PHE A 0 525 . 31.779 -16.051 -29.262 1.00 35.20 525 A 1 ATOM 4262 C CD1 . PHE A 0 525 . 30.583 -16.415 -28.614 1.00 35.20 525 A 1 ATOM 4263 C CD2 . PHE A 0 525 . 32.747 -17.034 -29.541 1.00 35.20 525 A 1 ATOM 4264 C CE1 . PHE A 0 525 . 30.361 -17.752 -28.235 1.00 35.20 525 A 1 ATOM 4265 C CE2 . PHE A 0 525 . 32.523 -18.373 -29.168 1.00 35.20 525 A 1 ATOM 4266 C CZ . PHE A 0 525 . 31.331 -18.732 -28.513 1.00 35.20 525 A 1 ATOM 4267 N N . MET A 0 526 . 30.912 -11.913 -31.437 1.00 34.74 526 A 1 ATOM 4268 C CA . MET A 0 526 . 30.040 -10.732 -31.442 1.00 34.74 526 A 1 ATOM 4269 C C . MET A 0 526 . 29.096 -10.682 -32.656 1.00 34.74 526 A 1 ATOM 4270 C CB . MET A 0 526 . 30.885 -9.456 -31.322 1.00 34.74 526 A 1 ATOM 4271 O O . MET A 0 526 . 27.902 -10.462 -32.474 1.00 34.74 526 A 1 ATOM 4272 C CG . MET A 0 526 . 31.459 -9.289 -29.905 1.00 34.74 526 A 1 ATOM 4273 S SD . MET A 0 526 . 32.406 -7.766 -29.603 1.00 34.74 526 A 1 ATOM 4274 C CE . MET A 0 526 . 31.205 -6.497 -30.096 1.00 34.74 526 A 1 ATOM 4275 N N . GLU A 0 527 . 29.562 -11.002 -33.870 1.00 36.64 527 A 1 ATOM 4276 C CA . GLU A 0 527 . 28.702 -10.993 -35.075 1.00 36.64 527 A 1 ATOM 4277 C C . GLU A 0 527 . 27.610 -12.082 -35.054 1.00 36.64 527 A 1 ATOM 4278 C CB . GLU A 0 527 . 29.555 -11.177 -36.339 1.00 36.64 527 A 1 ATOM 4279 O O . GLU A 0 527 . 26.552 -11.940 -35.671 1.00 36.64 527 A 1 ATOM 4280 C CG . GLU A 0 527 . 30.319 -9.912 -36.759 1.00 36.64 527 A 1 ATOM 4281 C CD . GLU A 0 527 . 31.026 -10.089 -38.116 1.00 36.64 527 A 1 ATOM 4282 O OE1 . GLU A 0 527 . 31.303 -9.060 -38.772 1.00 36.64 527 A 1 ATOM 4283 O OE2 . GLU A 0 527 . 31.267 -11.257 -38.510 1.00 36.64 527 A 1 ATOM 4284 N N . ARG A 0 528 . 27.823 -13.185 -34.319 1.00 33.88 528 A 1 ATOM 4285 C CA . ARG A 0 528 . 26.780 -14.206 -34.108 1.00 33.88 528 A 1 ATOM 4286 C C . ARG A 0 528 . 25.753 -13.798 -33.053 1.00 33.88 528 A 1 ATOM 4287 C CB . ARG A 0 528 . 27.406 -15.573 -33.796 1.00 33.88 528 A 1 ATOM 4288 O O . ARG A 0 528 . 24.608 -14.224 -33.164 1.00 33.88 528 A 1 ATOM 4289 C CG . ARG A 0 528 . 27.531 -16.414 -35.073 1.00 33.88 528 A 1 ATOM 4290 C CD . ARG A 0 528 . 28.184 -17.762 -34.756 1.00 33.88 528 A 1 ATOM 4291 N NE . ARG A 0 528 . 28.193 -18.651 -35.936 1.00 33.88 528 A 1 ATOM 4292 N NH1 . ARG A 0 528 . 30.097 -19.826 -35.419 1.00 33.88 528 A 1 ATOM 4293 N NH2 . ARG A 0 528 . 28.979 -20.307 -37.289 1.00 33.88 528 A 1 ATOM 4294 C CZ . ARG A 0 528 . 29.085 -19.587 -36.207 1.00 33.88 528 A 1 ATOM 4295 N N . MET A 0 529 . 26.136 -12.985 -32.068 1.00 34.51 529 A 1 ATOM 4296 C CA . MET A 0 529 . 25.223 -12.469 -31.040 1.00 34.51 529 A 1 ATOM 4297 C C . MET A 0 529 . 24.201 -11.487 -31.624 1.00 34.51 529 A 1 ATOM 4298 C CB . MET A 0 529 . 26.028 -11.816 -29.906 1.00 34.51 529 A 1 ATOM 4299 O O . MET A 0 529 . 23.034 -11.556 -31.252 1.00 34.51 529 A 1 ATOM 4300 C CG . MET A 0 529 . 26.587 -12.828 -28.900 1.00 34.51 529 A 1 ATOM 4301 S SD . MET A 0 529 . 25.387 -13.319 -27.633 1.00 34.51 529 A 1 ATOM 4302 C CE . MET A 0 529 . 26.438 -14.282 -26.521 1.00 34.51 529 A 1 ATOM 4303 N N . GLU A 0 530 . 24.579 -10.655 -32.600 1.00 35.54 530 A 1 ATOM 4304 C CA . GLU A 0 530 . 23.645 -9.702 -33.229 1.00 35.54 530 A 1 ATOM 4305 C C . GLU A 0 530 . 22.484 -10.392 -33.963 1.00 35.54 530 A 1 ATOM 4306 C CB . GLU A 0 530 . 24.399 -8.757 -34.174 1.00 35.54 530 A 1 ATOM 4307 O O . GLU A 0 530 . 21.344 -9.948 -33.852 1.00 35.54 530 A 1 ATOM 4308 C CG . GLU A 0 530 . 25.162 -7.678 -33.389 1.00 35.54 530 A 1 ATOM 4309 C CD . GLU A 0 530 . 25.874 -6.660 -34.293 1.00 35.54 530 A 1 ATOM 4310 O OE1 . GLU A 0 530 . 26.191 -5.565 -33.776 1.00 35.54 530 A 1 ATOM 4311 O OE2 . GLU A 0 530 . 26.121 -6.992 -35.475 1.00 35.54 530 A 1 ATOM 4312 N N . LYS A 0 531 . 22.725 -11.536 -34.620 1.00 34.36 531 A 1 ATOM 4313 C CA . LYS A 0 531 . 21.649 -12.342 -35.235 1.00 34.36 531 A 1 ATOM 4314 C C . LYS A 0 531 . 20.852 -13.183 -34.235 1.00 34.36 531 A 1 ATOM 4315 C CB . LYS A 0 531 . 22.214 -13.216 -36.363 1.00 34.36 531 A 1 ATOM 4316 O O . LYS A 0 531 . 19.707 -13.521 -34.508 1.00 34.36 531 A 1 ATOM 4317 C CG . LYS A 0 531 . 22.350 -12.397 -37.650 1.00 34.36 531 A 1 ATOM 4318 C CD . LYS A 0 531 . 22.905 -13.248 -38.793 1.00 34.36 531 A 1 ATOM 4319 C CE . LYS A 0 531 . 22.918 -12.389 -40.058 1.00 34.36 531 A 1 ATOM 4320 N NZ . LYS A 0 531 . 23.579 -13.081 -41.186 1.00 34.36 531 A 1 ATOM 4321 N N . ILE A 0 532 . 21.438 -13.531 -33.089 1.00 36.27 532 A 1 ATOM 4322 C CA . ILE A 0 532 . 20.760 -14.294 -32.029 1.00 36.27 532 A 1 ATOM 4323 C C . ILE A 0 532 . 19.861 -13.378 -31.182 1.00 36.27 532 A 1 ATOM 4324 C CB . ILE A 0 532 . 21.807 -15.089 -31.212 1.00 36.27 532 A 1 ATOM 4325 O O . ILE A 0 532 . 18.807 -13.818 -30.730 1.00 36.27 532 A 1 ATOM 4326 C CG1 . ILE A 0 532 . 22.356 -16.255 -32.072 1.00 36.27 532 A 1 ATOM 4327 C CG2 . ILE A 0 532 . 21.226 -15.645 -29.899 1.00 36.27 532 A 1 ATOM 4328 C CD1 . ILE A 0 532 . 23.633 -16.903 -31.515 1.00 36.27 532 A 1 ATOM 4329 N N . ASN A 0 533 . 20.203 -12.096 -31.033 1.00 38.82 533 A 1 ATOM 4330 C CA . ASN A 0 533 . 19.406 -11.138 -30.263 1.00 38.82 533 A 1 ATOM 4331 C C . ASN A 0 533 . 18.015 -10.868 -30.871 1.00 38.82 533 A 1 ATOM 4332 C CB . ASN A 0 533 . 20.233 -9.856 -30.057 1.00 38.82 533 A 1 ATOM 4333 O O . ASN A 0 533 . 17.056 -10.675 -30.122 1.00 38.82 533 A 1 ATOM 4334 C CG . ASN A 0 533 . 21.283 -10.000 -28.963 1.00 38.82 533 A 1 ATOM 4335 N ND2 . ASN A 0 533 . 22.154 -9.030 -28.820 1.00 38.82 533 A 1 ATOM 4336 O OD1 . ASN A 0 533 . 21.319 -10.957 -28.204 1.00 38.82 533 A 1 ATOM 4337 N N . GLU A 0 534 . 17.857 -10.959 -32.197 1.00 37.82 534 A 1 ATOM 4338 C CA . GLU A 0 534 . 16.536 -10.887 -32.847 1.00 37.82 534 A 1 ATOM 4339 C C . GLU A 0 534 . 15.659 -12.123 -32.559 1.00 37.82 534 A 1 ATOM 4340 C CB . GLU A 0 534 . 16.690 -10.682 -34.364 1.00 37.82 534 A 1 ATOM 4341 O O . GLU A 0 534 . 14.442 -12.001 -32.410 1.00 37.82 534 A 1 ATOM 4342 C CG . GLU A 0 534 . 17.078 -9.240 -34.728 1.00 37.82 534 A 1 ATOM 4343 C CD . GLU A 0 534 . 17.078 -8.989 -36.248 1.00 37.82 534 A 1 ATOM 4344 O OE1 . GLU A 0 534 . 16.805 -7.833 -36.644 1.00 37.82 534 A 1 ATOM 4345 O OE2 . GLU A 0 534 . 17.332 -9.948 -37.014 1.00 37.82 534 A 1 ATOM 4346 N N . GLU A 0 535 . 16.254 -13.312 -32.402 1.00 37.85 535 A 1 ATOM 4347 C CA . GLU A 0 535 . 15.531 -14.540 -32.031 1.00 37.85 535 A 1 ATOM 4348 C C . GLU A 0 535 . 15.274 -14.647 -30.519 1.00 37.85 535 A 1 ATOM 4349 C CB . GLU A 0 535 . 16.275 -15.785 -32.544 1.00 37.85 535 A 1 ATOM 4350 O O . GLU A 0 535 . 14.276 -15.244 -30.100 1.00 37.85 535 A 1 ATOM 4351 C CG . GLU A 0 535 . 16.154 -15.952 -34.069 1.00 37.85 535 A 1 ATOM 4352 C CD . GLU A 0 535 . 16.741 -17.280 -34.586 1.00 37.85 535 A 1 ATOM 4353 O OE1 . GLU A 0 535 . 16.311 -17.716 -35.680 1.00 37.85 535 A 1 ATOM 4354 O OE2 . GLU A 0 535 . 17.585 -17.890 -33.886 1.00 37.85 535 A 1 ATOM 4355 N N . CYS A 0 536 . 16.119 -14.026 -29.691 1.00 37.48 536 A 1 ATOM 4356 C CA . CYS A 0 536 . 15.992 -14.048 -28.236 1.00 37.48 536 A 1 ATOM 4357 C C . CYS A 0 536 . 14.675 -13.434 -27.754 1.00 37.48 536 A 1 ATOM 4358 C CB . CYS A 0 536 . 17.211 -13.372 -27.601 1.00 37.48 536 A 1 ATOM 4359 O O . CYS A 0 536 . 14.067 -13.997 -26.851 1.00 37.48 536 A 1 ATOM 4360 S SG . CYS A 0 536 . 18.589 -14.554 -27.557 1.00 37.48 536 A 1 ATOM 4361 N N . THR A 0 537 . 14.146 -12.391 -28.402 1.00 44.96 537 A 1 ATOM 4362 C CA . THR A 0 537 . 12.846 -11.800 -28.015 1.00 44.96 537 A 1 ATOM 4363 C C . THR A 0 537 . 11.655 -12.755 -28.196 1.00 44.96 537 A 1 ATOM 4364 C CB . THR A 0 537 . 12.568 -10.482 -28.750 1.00 44.96 537 A 1 ATOM 4365 O O . THR A 0 537 . 10.694 -12.699 -27.431 1.00 44.96 537 A 1 ATOM 4366 C CG2 . THR A 0 537 . 13.569 -9.390 -28.378 1.00 44.96 537 A 1 ATOM 4367 O OG1 . THR A 0 537 . 12.595 -10.668 -30.148 1.00 44.96 537 A 1 ATOM 4368 N N . ASN A 0 538 . 11.733 -13.702 -29.140 1.00 42.09 538 A 1 ATOM 4369 C CA . ASN A 0 538 . 10.688 -14.707 -29.380 1.00 42.09 538 A 1 ATOM 4370 C C . ASN A 0 538 . 10.841 -15.979 -28.522 1.00 42.09 538 A 1 ATOM 4371 C CB . ASN A 0 538 . 10.655 -15.029 -30.883 1.00 42.09 538 A 1 ATOM 4372 O O . ASN A 0 538 . 9.897 -16.767 -28.419 1.00 42.09 538 A 1 ATOM 4373 C CG . ASN A 0 538 . 10.012 -13.925 -31.705 1.00 42.09 538 A 1 ATOM 4374 N ND2 . ASN A 0 538 . 10.570 -13.602 -32.846 1.00 42.09 538 A 1 ATOM 4375 O OD1 . ASN A 0 538 . 8.974 -13.379 -31.364 1.00 42.09 538 A 1 ATOM 4376 N N . LEU A 0 539 . 12.006 -16.186 -27.897 1.00 39.31 539 A 1 ATOM 4377 C CA . LEU A 0 539 . 12.314 -17.337 -27.035 1.00 39.31 539 A 1 ATOM 4378 C C . LEU A 0 539 . 12.063 -17.070 -25.540 1.00 39.31 539 A 1 ATOM 4379 C CB . LEU A 0 539 . 13.763 -17.778 -27.312 1.00 39.31 539 A 1 ATOM 4380 O O . LEU A 0 539 . 12.114 -18.004 -24.733 1.00 39.31 539 A 1 ATOM 4381 C CG . LEU A 0 539 . 13.909 -18.574 -28.623 1.00 39.31 539 A 1 ATOM 4382 C CD1 . LEU A 0 539 . 15.368 -18.596 -29.072 1.00 39.31 539 A 1 ATOM 4383 C CD2 . LEU A 0 539 . 13.451 -20.029 -28.445 1.00 39.31 539 A 1 ATOM 4384 N N . LEU A 0 540 . 11.736 -15.829 -25.167 1.00 47.53 540 A 1 ATOM 4385 C CA . LEU A 0 540 . 11.396 -15.430 -23.802 1.00 47.53 540 A 1 ATOM 4386 C C . LEU A 0 540 . 10.042 -16.044 -23.382 1.00 47.53 540 A 1 ATOM 4387 C CB . LEU A 0 540 . 11.446 -13.889 -23.673 1.00 47.53 540 A 1 ATOM 4388 O O . LEU A 0 540 . 8.979 -15.439 -23.500 1.00 47.53 540 A 1 ATOM 4389 C CG . LEU A 0 540 . 12.851 -13.269 -23.842 1.00 47.53 540 A 1 ATOM 4390 C CD1 . LEU A 0 540 . 12.769 -11.768 -24.097 1.00 47.53 540 A 1 ATOM 4391 C CD2 . LEU A 0 540 . 13.773 -13.478 -22.651 1.00 47.53 540 A 1 ATOM 4392 N N . LEU A 0 541 . 10.144 -17.254 -22.812 1.00 51.60 541 A 1 ATOM 4393 C CA . LEU A 0 541 . 9.261 -17.884 -21.817 1.00 51.60 541 A 1 ATOM 4394 C C . LEU A 0 541 . 8.208 -18.877 -22.348 1.00 51.60 541 A 1 ATOM 4395 C CB . LEU A 0 541 . 8.678 -16.838 -20.850 1.00 51.60 541 A 1 ATOM 4396 O O . LEU A 0 541 . 7.033 -18.568 -22.555 1.00 51.60 541 A 1 ATOM 4397 C CG . LEU A 0 541 . 9.752 -15.953 -20.178 1.00 51.60 541 A 1 ATOM 4398 C CD1 . LEU A 0 541 . 9.184 -14.580 -19.916 1.00 51.60 541 A 1 ATOM 4399 C CD2 . LEU A 0 541 . 10.209 -16.545 -18.856 1.00 51.60 541 A 1 ATOM 4400 N N . ASN A 0 542 . 8.607 -20.150 -22.430 1.00 49.28 542 A 1 ATOM 4401 C CA . ASN A 0 542 . 7.679 -21.283 -22.475 1.00 49.28 542 A 1 ATOM 4402 C C . ASN A 0 542 . 6.718 -21.257 -21.259 1.00 49.28 542 A 1 ATOM 4403 C CB . ASN A 0 542 . 8.500 -22.594 -22.487 1.00 49.28 542 A 1 ATOM 4404 O O . ASN A 0 542 . 7.161 -21.304 -20.113 1.00 49.28 542 A 1 ATOM 4405 C CG . ASN A 0 542 . 9.141 -22.919 -23.827 1.00 49.28 542 A 1 ATOM 4406 N ND2 . ASN A 0 542 . 10.261 -23.605 -23.829 1.00 49.28 542 A 1 ATOM 4407 O OD1 . ASN A 0 542 . 8.615 -22.618 -24.882 1.00 49.28 542 A 1 ATOM 4408 N N . GLY A 0 543 . 5.396 -21.262 -21.485 1.00 60.29 543 A 1 ATOM 4409 C CA . GLY A 0 543 . 4.385 -21.520 -20.443 1.00 60.29 543 A 1 ATOM 4410 C C . GLY A 0 543 . 3.548 -20.313 -19.983 1.00 60.29 543 A 1 ATOM 4411 O O . GLY A 0 543 . 3.243 -19.412 -20.758 1.00 60.29 543 A 1 ATOM 4412 N N . ASN A 0 544 . 3.109 -20.332 -18.713 1.00 63.83 544 A 1 ATOM 4413 C CA . ASN A 0 544 . 2.160 -19.357 -18.139 1.00 63.83 544 A 1 ATOM 4414 C C . ASN A 0 544 . 2.707 -17.912 -18.088 1.00 63.83 544 A 1 ATOM 4415 C CB . ASN A 0 544 . 1.739 -19.794 -16.718 1.00 63.83 544 A 1 ATOM 4416 O O . ASN A 0 544 . 1.914 -16.978 -18.019 1.00 63.83 544 A 1 ATOM 4417 C CG . ASN A 0 544 . 1.177 -21.201 -16.612 1.00 63.83 544 A 1 ATOM 4418 N ND2 . ASN A 0 544 . 1.736 -22.002 -15.734 1.00 63.83 544 A 1 ATOM 4419 O OD1 . ASN A 0 544 . 0.268 -21.630 -17.305 1.00 63.83 544 A 1 ATOM 4420 N N . LEU A 0 545 . 4.034 -17.729 -18.137 1.00 74.62 545 A 1 ATOM 4421 C CA . LEU A 0 545 . 4.698 -16.423 -18.029 1.00 74.62 545 A 1 ATOM 4422 C C . LEU A 0 545 . 4.424 -15.520 -19.239 1.00 74.62 545 A 1 ATOM 4423 C CB . LEU A 0 545 . 6.205 -16.637 -17.778 1.00 74.62 545 A 1 ATOM 4424 O O . LEU A 0 545 . 4.220 -14.325 -19.056 1.00 74.62 545 A 1 ATOM 4425 C CG . LEU A 0 545 . 6.525 -17.218 -16.384 1.00 74.62 545 A 1 ATOM 4426 C CD1 . LEU A 0 545 . 7.982 -17.649 -16.251 1.00 74.62 545 A 1 ATOM 4427 C CD2 . LEU A 0 545 . 6.245 -16.220 -15.259 1.00 74.62 545 A 1 ATOM 4428 N N . LYS A 0 546 . 4.271 -16.084 -20.447 1.00 76.38 546 A 1 ATOM 4429 C CA . LYS A 0 546 . 3.910 -15.306 -21.644 1.00 76.38 546 A 1 ATOM 4430 C C . LYS A 0 546 . 2.607 -14.522 -21.461 1.00 76.38 546 A 1 ATOM 4431 C CB . LYS A 0 546 . 3.855 -16.241 -22.865 1.00 76.38 546 A 1 ATOM 4432 O O . LYS A 0 546 . 2.531 -13.356 -21.829 1.00 76.38 546 A 1 ATOM 4433 C CG . LYS A 0 546 . 3.514 -15.461 -24.144 1.00 76.38 546 A 1 ATOM 4434 C CD . LYS A 0 546 . 3.671 -16.303 -25.413 1.00 76.38 546 A 1 ATOM 4435 C CE . LYS A 0 546 . 3.369 -15.403 -26.617 1.00 76.38 546 A 1 ATOM 4436 N NZ . LYS A 0 546 . 3.725 -16.046 -27.904 1.00 76.38 546 A 1 ATOM 4437 N N . ARG A 0 547 . 1.580 -15.147 -20.870 1.00 78.94 547 A 1 ATOM 4438 C CA . ARG A 0 547 . 0.285 -14.481 -20.628 1.00 78.94 547 A 1 ATOM 4439 C C . ARG A 0 547 . 0.418 -13.321 -19.648 1.00 78.94 547 A 1 ATOM 4440 C CB . ARG A 0 547 . -0.765 -15.467 -20.109 1.00 78.94 547 A 1 ATOM 4441 O O . ARG A 0 547 . -0.189 -12.286 -19.864 1.00 78.94 547 A 1 ATOM 4442 C CG . ARG A 0 547 . -1.185 -16.479 -21.178 1.00 78.94 547 A 1 ATOM 4443 C CD . ARG A 0 547 . -2.331 -17.335 -20.635 1.00 78.94 547 A 1 ATOM 4444 N NE . ARG A 0 547 . -2.752 -18.355 -21.612 1.00 78.94 547 A 1 ATOM 4445 N NH1 . ARG A 0 547 . -4.476 -19.222 -20.370 1.00 78.94 547 A 1 ATOM 4446 N NH2 . ARG A 0 547 . -4.067 -20.035 -22.410 1.00 78.94 547 A 1 ATOM 4447 C CZ . ARG A 0 547 . -3.757 -19.199 -21.459 1.00 78.94 547 A 1 ATOM 4448 N N . ILE A 0 548 . 1.230 -13.498 -18.609 1.00 83.27 548 A 1 ATOM 4449 C CA . ILE A 0 548 . 1.460 -12.467 -17.597 1.00 83.27 548 A 1 ATOM 4450 C C . ILE A 0 548 . 2.154 -11.258 -18.204 1.00 83.27 548 A 1 ATOM 4451 C CB . ILE A 0 548 . 2.275 -13.042 -16.432 1.00 83.27 548 A 1 ATOM 4452 O O . ILE A 0 548 . 1.682 -10.150 -18.004 1.00 83.27 548 A 1 ATOM 4453 C CG1 . ILE A 0 548 . 1.444 -14.080 -15.672 1.00 83.27 548 A 1 ATOM 4454 C CG2 . ILE A 0 548 . 2.693 -11.944 -15.448 1.00 83.27 548 A 1 ATOM 4455 C CD1 . ILE A 0 548 . 2.336 -15.094 -14.984 1.00 83.27 548 A 1 ATOM 4456 N N . ILE A 0 549 . 3.220 -11.461 -18.982 1.00 82.86 549 A 1 ATOM 4457 C CA . ILE A 0 549 . 3.958 -10.356 -19.610 1.00 82.86 549 A 1 ATOM 4458 C C . ILE A 0 549 . 3.044 -9.518 -20.505 1.00 82.86 549 A 1 ATOM 4459 C CB . ILE A 0 549 . 5.174 -10.901 -20.385 1.00 82.86 549 A 1 ATOM 4460 O O . ILE A 0 549 . 3.096 -8.295 -20.448 1.00 82.86 549 A 1 ATOM 4461 C CG1 . ILE A 0 549 . 6.149 -11.496 -19.354 1.00 82.86 549 A 1 ATOM 4462 C CG2 . ILE A 0 549 . 5.867 -9.800 -21.213 1.00 82.86 549 A 1 ATOM 4463 C CD1 . ILE A 0 549 . 7.439 -12.033 -19.946 1.00 82.86 549 A 1 ATOM 4464 N N . HIS A 0 550 . 2.163 -10.162 -21.275 1.00 81.16 550 A 1 ATOM 4465 C CA . HIS A 0 550 . 1.181 -9.460 -22.105 1.00 81.16 550 A 1 ATOM 4466 C C . HIS A 0 550 . 0.079 -8.742 -21.310 1.00 81.16 550 A 1 ATOM 4467 C CB . HIS A 0 550 . 0.554 -10.450 -23.095 1.00 81.16 550 A 1 ATOM 4468 O O . HIS A 0 550 . -0.587 -7.878 -21.875 1.00 81.16 550 A 1 ATOM 4469 C CG . HIS A 0 550 . 1.452 -10.786 -24.258 1.00 81.16 550 A 1 ATOM 4470 C CD2 . HIS A 0 550 . 1.925 -12.021 -24.598 1.00 81.16 550 A 1 ATOM 4471 N ND1 . HIS A 0 550 . 1.892 -9.909 -25.221 1.00 81.16 550 A 1 ATOM 4472 C CE1 . HIS A 0 550 . 2.624 -10.601 -26.110 1.00 81.16 550 A 1 ATOM 4473 N NE2 . HIS A 0 550 . 2.660 -11.908 -25.784 1.00 81.16 550 A 1 ATOM 4474 N N . ALA A 0 551 . -0.130 -9.092 -20.039 1.00 84.17 551 A 1 ATOM 4475 C CA . ALA A 0 551 . -1.095 -8.429 -19.165 1.00 84.17 551 A 1 ATOM 4476 C C . ALA A 0 551 . -0.523 -7.165 -18.491 1.00 84.17 551 A 1 ATOM 4477 C CB . ALA A 0 551 . -1.616 -9.455 -18.149 1.00 84.17 551 A 1 ATOM 4478 O O . ALA A 0 551 . -1.283 -6.406 -17.894 1.00 84.17 551 A 1 ATOM 4479 N N . PHE A 0 552 . 0.794 -6.930 -18.571 1.00 88.82 552 A 1 ATOM 4480 C CA . PHE A 0 552 . 1.420 -5.691 -18.104 1.00 88.82 552 A 1 ATOM 4481 C C . PHE A 0 552 . 1.359 -4.594 -19.171 1.00 88.82 552 A 1 ATOM 4482 C CB . PHE A 0 552 . 2.863 -5.946 -17.644 1.00 88.82 552 A 1 ATOM 4483 O O . PHE A 0 552 . 1.559 -4.842 -20.361 1.00 88.82 552 A 1 ATOM 4484 C CG . PHE A 0 552 . 2.958 -6.534 -16.250 1.00 88.82 552 A 1 ATOM 4485 C CD1 . PHE A 0 552 . 3.022 -5.681 -15.138 1.00 88.82 552 A 1 ATOM 4486 C CD2 . PHE A 0 552 . 3.017 -7.922 -16.052 1.00 88.82 552 A 1 ATOM 4487 C CE1 . PHE A 0 552 . 3.098 -6.201 -13.836 1.00 88.82 552 A 1 ATOM 4488 C CE2 . PHE A 0 552 . 3.088 -8.448 -14.750 1.00 88.82 552 A 1 ATOM 4489 C CZ . PHE A 0 552 . 3.109 -7.591 -13.640 1.00 88.82 552 A 1 ATOM 4490 N N . ASP A 0 553 . 1.138 -3.358 -18.729 1.00 89.58 553 A 1 ATOM 4491 C CA . ASP A 0 553 . 0.968 -2.204 -19.616 1.00 89.58 553 A 1 ATOM 4492 C C . ASP A 0 553 . 2.303 -1.696 -20.174 1.00 89.58 553 A 1 ATOM 4493 C CB . ASP A 0 553 . 0.234 -1.098 -18.845 1.00 89.58 553 A 1 ATOM 4494 O O . ASP A 0 553 . 2.365 -1.228 -21.313 1.00 89.58 553 A 1 ATOM 4495 C CG . ASP A 0 553 . -1.141 -1.569 -18.365 1.00 89.58 553 A 1 ATOM 4496 O OD1 . ASP A 0 553 . -1.932 -2.001 -19.223 1.00 89.58 553 A 1 ATOM 4497 O OD2 . ASP A 0 553 . -1.411 -1.524 -17.145 1.00 89.58 553 A 1 ATOM 4498 N N . ILE A 0 554 . 3.373 -1.806 -19.377 1.00 91.39 554 A 1 ATOM 4499 C CA . ILE A 0 554 . 4.740 -1.442 -19.757 1.00 91.39 554 A 1 ATOM 4500 C C . ILE A 0 554 . 5.699 -2.541 -19.293 1.00 91.39 554 A 1 ATOM 4501 C CB . ILE A 0 554 . 5.144 -0.064 -19.181 1.00 91.39 554 A 1 ATOM 4502 O O . ILE A 0 554 . 5.697 -2.930 -18.123 1.00 91.39 554 A 1 ATOM 4503 C CG1 . ILE A 0 554 . 4.095 1.027 -19.507 1.00 91.39 554 A 1 ATOM 4504 C CG2 . ILE A 0 554 . 6.527 0.326 -19.740 1.00 91.39 554 A 1 ATOM 4505 C CD1 . ILE A 0 554 . 4.394 2.389 -18.879 1.00 91.39 554 A 1 ATOM 4506 N N . VAL A 0 555 . 6.539 -3.025 -20.208 1.00 91.35 555 A 1 ATOM 4507 C CA . VAL A 0 555 . 7.599 -4.002 -19.922 1.00 91.35 555 A 1 ATOM 4508 C C . VAL A 0 555 . 8.940 -3.371 -20.264 1.00 91.35 555 A 1 ATOM 4509 C CB . VAL A 0 555 . 7.375 -5.318 -20.687 1.00 91.35 555 A 1 ATOM 4510 O O . VAL A 0 555 . 9.135 -2.877 -21.374 1.00 91.35 555 A 1 ATOM 4511 C CG1 . VAL A 0 555 . 8.526 -6.312 -20.508 1.00 91.35 555 A 1 ATOM 4512 C CG2 . VAL A 0 555 . 6.092 -6.026 -20.218 1.00 91.35 555 A 1 ATOM 4513 N N . VAL A 0 556 . 9.866 -3.382 -19.313 1.00 91.50 556 A 1 ATOM 4514 C CA . VAL A 0 556 . 11.189 -2.774 -19.465 1.00 91.50 556 A 1 ATOM 4515 C C . VAL A 0 556 . 12.258 -3.828 -19.231 1.00 91.50 556 A 1 ATOM 4516 C CB . VAL A 0 556 . 11.370 -1.591 -18.502 1.00 91.50 556 A 1 ATOM 4517 O O . VAL A 0 556 . 12.327 -4.400 -18.146 1.00 91.50 556 A 1 ATOM 4518 C CG1 . VAL A 0 556 . 12.753 -0.956 -18.678 1.00 91.50 556 A 1 ATOM 4519 C CG2 . VAL A 0 556 . 10.278 -0.527 -18.662 1.00 91.50 556 A 1 ATOM 4520 N N . ASN A 0 557 . 13.108 -4.063 -20.226 1.00 89.03 557 A 1 ATOM 4521 C CA . ASN A 0 557 . 14.353 -4.797 -20.029 1.00 89.03 557 A 1 ATOM 4522 C C . ASN A 0 557 . 15.366 -3.897 -19.305 1.00 89.03 557 A 1 ATOM 4523 C CB . ASN A 0 557 . 14.856 -5.290 -21.392 1.00 89.03 557 A 1 ATOM 4524 O O . ASN A 0 557 . 15.663 -2.796 -19.777 1.00 89.03 557 A 1 ATOM 4525 C CG . ASN A 0 557 . 16.094 -6.162 -21.275 1.00 89.03 557 A 1 ATOM 4526 N ND2 . ASN A 0 557 . 16.577 -6.680 -22.370 1.00 89.03 557 A 1 ATOM 4527 O OD1 . ASN A 0 557 . 16.642 -6.376 -20.208 1.00 89.03 557 A 1 ATOM 4528 N N . THR A 0 558 . 15.865 -4.326 -18.145 1.00 86.91 558 A 1 ATOM 4529 C CA . THR A 0 558 . 16.784 -3.516 -17.334 1.00 86.91 558 A 1 ATOM 4530 C C . THR A 0 558 . 18.150 -3.352 -17.982 1.00 86.91 558 A 1 ATOM 4531 C CB . THR A 0 558 . 16.948 -4.054 -15.904 1.00 86.91 558 A 1 ATOM 4532 O O . THR A 0 558 . 18.742 -2.282 -17.840 1.00 86.91 558 A 1 ATOM 4533 C CG2 . THR A 0 558 . 15.617 -3.952 -15.162 1.00 86.91 558 A 1 ATOM 4534 O OG1 . THR A 0 558 . 17.366 -5.399 -15.884 1.00 86.91 558 A 1 ATOM 4535 N N . GLU A 0 559 . 18.623 -4.344 -18.739 1.00 83.08 559 A 1 ATOM 4536 C CA . GLU A 0 559 . 19.900 -4.258 -19.453 1.00 83.08 559 A 1 ATOM 4537 C C . GLU A 0 559 . 19.849 -3.166 -20.525 1.00 83.08 559 A 1 ATOM 4538 C CB . GLU A 0 559 . 20.271 -5.614 -20.068 1.00 83.08 559 A 1 ATOM 4539 O O . GLU A 0 559 . 20.689 -2.263 -20.529 1.00 83.08 559 A 1 ATOM 4540 C CG . GLU A 0 559 . 20.523 -6.677 -18.989 1.00 83.08 559 A 1 ATOM 4541 C CD . GLU A 0 559 . 21.097 -7.983 -19.553 1.00 83.08 559 A 1 ATOM 4542 O OE1 . GLU A 0 559 . 21.667 -8.748 -18.741 1.00 83.08 559 A 1 ATOM 4543 O OE2 . GLU A 0 559 . 20.954 -8.256 -20.764 1.00 83.08 559 A 1 ATOM 4544 N N . ASP A 0 560 . 18.799 -3.167 -21.349 1.00 83.59 560 A 1 ATOM 4545 C CA . ASP A 0 560 . 18.591 -2.156 -22.394 1.00 83.59 560 A 1 ATOM 4546 C C . ASP A 0 560 . 18.363 -0.765 -21.785 1.00 83.59 560 A 1 ATOM 4547 C CB . ASP A 0 560 . 17.390 -2.551 -23.272 1.00 83.59 560 A 1 ATOM 4548 O O . ASP A 0 560 . 18.899 0.240 -22.254 1.00 83.59 560 A 1 ATOM 4549 C CG . ASP A 0 560 . 17.576 -3.886 -24.002 1.00 83.59 560 A 1 ATOM 4550 O OD1 . ASP A 0 560 . 18.729 -4.224 -24.337 1.00 83.59 560 A 1 ATOM 4551 O OD2 . ASP A 0 560 . 16.555 -4.585 -24.191 1.00 83.59 560 A 1 ATOM 4552 N N . ALA A 0 561 . 17.611 -0.703 -20.680 1.00 86.27 561 A 1 ATOM 4553 C CA . ALA A 0 561 . 17.306 0.545 -19.992 1.00 86.27 561 A 1 ATOM 4554 C C . ALA A 0 561 . 18.515 1.191 -19.296 1.00 86.27 561 A 1 ATOM 4555 C CB . ALA A 0 561 . 16.175 0.296 -18.994 1.00 86.27 561 A 1 ATOM 4556 O O . ALA A 0 561 . 18.448 2.378 -18.961 1.00 86.27 561 A 1 ATOM 4557 N N . SER A 0 562 . 19.589 0.430 -19.062 1.00 83.61 562 A 1 ATOM 4558 C CA . SER A 0 562 . 20.818 0.912 -18.426 1.00 83.61 562 A 1 ATOM 4559 C C . SER A 0 562 . 21.641 1.819 -19.351 1.00 83.61 562 A 1 ATOM 4560 C CB . SER A 0 562 . 21.640 -0.288 -17.937 1.00 83.61 562 A 1 ATOM 4561 O O . SER A 0 562 . 22.338 2.722 -18.884 1.00 83.61 562 A 1 ATOM 4562 O OG . SER A 0 562 . 22.380 -0.896 -18.975 1.00 83.61 562 A 1 ATOM 4563 N N . GLY A 0 563 . 21.507 1.633 -20.669 1.00 80.31 563 A 1 ATOM 4564 C CA . GLY A 0 563 . 22.307 2.310 -21.681 1.00 80.31 563 A 1 ATOM 4565 C C . GLY A 0 563 . 23.584 1.538 -22.040 1.00 80.31 563 A 1 ATOM 4566 O O . GLY A 0 563 . 23.607 0.311 -21.989 1.00 80.31 563 A 1 ATOM 4567 N N . PRO A 0 564 . 24.661 2.223 -22.468 1.00 80.93 564 A 1 ATOM 4568 C CA . PRO A 0 564 . 25.874 1.555 -22.934 1.00 80.93 564 A 1 ATOM 4569 C C . PRO A 0 564 . 26.572 0.746 -21.824 1.00 80.93 564 A 1 ATOM 4570 C CB . PRO A 0 564 . 26.761 2.672 -23.512 1.00 80.93 564 A 1 ATOM 4571 O O . PRO A 0 564 . 27.296 1.316 -21.005 1.00 80.93 564 A 1 ATOM 4572 C CG . PRO A 0 564 . 25.776 3.794 -23.836 1.00 80.93 564 A 1 ATOM 4573 C CD . PRO A 0 564 . 24.722 3.649 -22.744 1.00 80.93 564 A 1 ATOM 4574 N N . ILE A 0 565 . 26.418 -0.585 -21.854 1.00 77.74 565 A 1 ATOM 4575 C CA . ILE A 0 565 . 26.942 -1.550 -20.860 1.00 77.74 565 A 1 ATOM 4576 C C . ILE A 0 565 . 28.374 -1.238 -20.402 1.00 77.74 565 A 1 ATOM 4577 C CB . ILE A 0 565 . 26.795 -2.993 -21.422 1.00 77.74 565 A 1 ATOM 4578 O O . ILE A 0 565 . 28.634 -1.159 -19.208 1.00 77.74 565 A 1 ATOM 4579 C CG1 . ILE A 0 565 . 25.391 -3.521 -21.047 1.00 77.74 565 A 1 ATOM 4580 C CG2 . ILE A 0 565 . 27.887 -3.974 -20.951 1.00 77.74 565 A 1 ATOM 4581 C CD1 . ILE A 0 565 . 24.942 -4.757 -21.837 1.00 77.74 565 A 1 ATOM 4582 N N . LYS A 0 566 . 29.297 -0.953 -21.334 1.00 79.19 566 A 1 ATOM 4583 C CA . LYS A 0 566 . 30.714 -0.690 -21.006 1.00 79.19 566 A 1 ATOM 4584 C C . LYS A 0 566 . 30.915 0.504 -20.068 1.00 79.19 566 A 1 ATOM 4585 C CB . LYS A 0 566 . 31.530 -0.452 -22.285 1.00 79.19 566 A 1 ATOM 4586 O O . LYS A 0 566 . 31.804 0.477 -19.224 1.00 79.19 566 A 1 ATOM 4587 C CG . LYS A 0 566 . 31.648 -1.700 -23.169 1.00 79.19 566 A 1 ATOM 4588 C CD . LYS A 0 566 . 32.546 -1.413 -24.382 1.00 79.19 566 A 1 ATOM 4589 C CE . LYS A 0 566 . 32.654 -2.668 -25.255 1.00 79.19 566 A 1 ATOM 4590 N NZ . LYS A 0 566 . 33.492 -2.442 -26.461 1.00 79.19 566 A 1 ATOM 4591 N N . ILE A 0 567 . 30.132 1.567 -20.252 1.00 81.54 567 A 1 ATOM 4592 C CA . ILE A 0 567 . 30.181 2.757 -19.391 1.00 81.54 567 A 1 ATOM 4593 C C . ILE A 0 567 . 29.481 2.432 -18.070 1.00 81.54 567 A 1 ATOM 4594 C CB . ILE A 0 567 . 29.533 3.969 -20.108 1.00 81.54 567 A 1 ATOM 4595 O O . ILE A 0 567 . 29.960 2.785 -16.994 1.00 81.54 567 A 1 ATOM 4596 C CG1 . ILE A 0 567 . 30.293 4.290 -21.418 1.00 81.54 567 A 1 ATOM 4597 C CG2 . ILE A 0 567 . 29.495 5.200 -19.184 1.00 81.54 567 A 1 ATOM 4598 C CD1 . ILE A 0 567 . 29.669 5.413 -22.256 1.00 81.54 567 A 1 ATOM 4599 N N . MET A 0 568 . 28.359 1.725 -18.169 1.00 81.39 568 A 1 ATOM 4600 C CA . MET A 0 568 . 27.455 1.450 -17.067 1.00 81.39 568 A 1 ATOM 4601 C C . MET A 0 568 . 28.093 0.541 -16.005 1.00 81.39 568 A 1 ATOM 4602 C CB . MET A 0 568 . 26.155 0.900 -17.691 1.00 81.39 568 A 1 ATOM 4603 O O . MET A 0 568 . 28.056 0.878 -14.823 1.00 81.39 568 A 1 ATOM 4604 C CG . MET A 0 568 . 24.852 1.196 -16.947 1.00 81.39 568 A 1 ATOM 4605 S SD . MET A 0 568 . 24.761 2.783 -16.071 1.00 81.39 568 A 1 ATOM 4606 C CE . MET A 0 568 . 25.150 2.130 -14.462 1.00 81.39 568 A 1 ATOM 4607 N N . ASP A 0 569 . 28.793 -0.522 -16.408 1.00 83.24 569 A 1 ATOM 4608 C CA . ASP A 0 569 . 29.513 -1.423 -15.496 1.00 83.24 569 A 1 ATOM 4609 C C . ASP A 0 569 . 30.545 -0.675 -14.643 1.00 83.24 569 A 1 ATOM 4610 C CB . ASP A 0 569 . 30.236 -2.514 -16.305 1.00 83.24 569 A 1 ATOM 4611 O O . ASP A 0 569 . 30.630 -0.871 -13.428 1.00 83.24 569 A 1 ATOM 4612 C CG . ASP A 0 569 . 29.307 -3.558 -16.931 1.00 83.24 569 A 1 ATOM 4613 O OD1 . ASP A 0 569 . 28.130 -3.622 -16.516 1.00 83.24 569 A 1 ATOM 4614 O OD2 . ASP A 0 569 . 29.814 -4.302 -17.801 1.00 83.24 569 A 1 ATOM 4615 N N . GLY A 0 570 . 31.297 0.240 -15.264 1.00 86.30 570 A 1 ATOM 4616 C CA . GLY A 0 570 . 32.268 1.079 -14.565 1.00 86.30 570 A 1 ATOM 4617 C C . GLY A 0 570 . 31.608 2.021 -13.556 1.00 86.30 570 A 1 ATOM 4618 O O . GLY A 0 570 . 32.082 2.150 -12.428 1.00 86.30 570 A 1 ATOM 4619 N N . LEU A 0 571 . 30.487 2.646 -13.933 1.00 85.22 571 A 1 ATOM 4620 C CA . LEU A 0 571 . 29.743 3.550 -13.052 1.00 85.22 571 A 1 ATOM 4621 C C . LEU A 0 571 . 29.064 2.818 -11.889 1.00 85.22 571 A 1 ATOM 4622 C CB . LEU A 0 571 . 28.700 4.340 -13.861 1.00 85.22 571 A 1 ATOM 4623 O O . LEU A 0 571 . 29.027 3.368 -10.790 1.00 85.22 571 A 1 ATOM 4624 C CG . LEU A 0 571 . 29.274 5.322 -14.896 1.00 85.22 571 A 1 ATOM 4625 C CD1 . LEU A 0 571 . 28.115 5.928 -15.682 1.00 85.22 571 A 1 ATOM 4626 C CD2 . LEU A 0 571 . 30.079 6.471 -14.279 1.00 85.22 571 A 1 ATOM 4627 N N . LEU A 0 572 . 28.544 1.601 -12.095 1.00 82.84 572 A 1 ATOM 4628 C CA . LEU A 0 572 . 27.973 0.784 -11.013 1.00 82.84 572 A 1 ATOM 4629 C C . LEU A 0 572 . 29.051 0.306 -10.060 1.00 82.84 572 A 1 ATOM 4630 C CB . LEU A 0 572 . 27.213 -0.447 -11.543 1.00 82.84 572 A 1 ATOM 4631 O O . LEU A 0 572 . 28.850 0.387 -8.854 1.00 82.84 572 A 1 ATOM 4632 C CG . LEU A 0 572 . 25.892 -0.059 -12.189 1.00 82.84 572 A 1 ATOM 4633 C CD1 . LEU A 0 572 . 25.316 -1.188 -13.043 1.00 82.84 572 A 1 ATOM 4634 C CD2 . LEU A 0 572 . 24.816 0.446 -11.224 1.00 82.84 572 A 1 ATOM 4635 N N . ALA A 0 573 . 30.195 -0.147 -10.576 1.00 86.09 573 A 1 ATOM 4636 C CA . ALA A 0 573 . 31.316 -0.546 -9.735 1.00 86.09 573 A 1 ATOM 4637 C C . ALA A 0 573 . 31.782 0.623 -8.851 1.00 86.09 573 A 1 ATOM 4638 C CB . ALA A 0 573 . 32.436 -1.082 -10.632 1.00 86.09 573 A 1 ATOM 4639 O O . ALA A 0 573 . 31.875 0.472 -7.633 1.00 86.09 573 A 1 ATOM 4640 N N . ASP A 0 574 . 31.988 1.804 -9.442 1.00 87.14 574 A 1 ATOM 4641 C CA . ASP A 0 574 . 32.337 3.039 -8.727 1.00 87.14 574 A 1 ATOM 4642 C C . ASP A 0 574 . 31.272 3.419 -7.682 1.00 87.14 574 A 1 ATOM 4643 C CB . ASP A 0 574 . 32.513 4.150 -9.778 1.00 87.14 574 A 1 ATOM 4644 O O . ASP A 0 574 . 31.581 3.723 -6.526 1.00 87.14 574 A 1 ATOM 4645 C CG . ASP A 0 574 . 32.908 5.507 -9.190 1.00 87.14 574 A 1 ATOM 4646 O OD1 . ASP A 0 574 . 33.807 5.516 -8.322 1.00 87.14 574 A 1 ATOM 4647 O OD2 . ASP A 0 574 . 32.310 6.526 -9.641 1.00 87.14 574 A 1 ATOM 4648 N N . PHE A 0 575 . 29.992 3.326 -8.045 1.00 85.22 575 A 1 ATOM 4649 C CA . PHE A 0 575 . 28.883 3.602 -7.136 1.00 85.22 575 A 1 ATOM 4650 C C . PHE A 0 575 . 28.829 2.621 -5.953 1.00 85.22 575 A 1 ATOM 4651 C CB . PHE A 0 575 . 27.572 3.606 -7.927 1.00 85.22 575 A 1 ATOM 4652 O O . PHE A 0 575 . 28.729 3.041 -4.803 1.00 85.22 575 A 1 ATOM 4653 C CG . PHE A 0 575 . 26.393 3.991 -7.068 1.00 85.22 575 A 1 ATOM 4654 C CD1 . PHE A 0 575 . 25.589 2.996 -6.483 1.00 85.22 575 A 1 ATOM 4655 C CD2 . PHE A 0 575 . 26.145 5.349 -6.797 1.00 85.22 575 A 1 ATOM 4656 C CE1 . PHE A 0 575 . 24.547 3.362 -5.615 1.00 85.22 575 A 1 ATOM 4657 C CE2 . PHE A 0 575 . 25.088 5.712 -5.948 1.00 85.22 575 A 1 ATOM 4658 C CZ . PHE A 0 575 . 24.294 4.719 -5.356 1.00 85.22 575 A 1 ATOM 4659 N N . CYS A 0 576 . 28.947 1.315 -6.199 1.00 83.68 576 A 1 ATOM 4660 C CA . CYS A 0 576 . 28.936 0.298 -5.148 1.00 83.68 576 A 1 ATOM 4661 C C . CYS A 0 576 . 30.136 0.437 -4.197 1.00 83.68 576 A 1 ATOM 4662 C CB . CYS A 0 576 . 28.914 -1.093 -5.799 1.00 83.68 576 A 1 ATOM 4663 O O . CYS A 0 576 . 29.979 0.313 -2.978 1.00 83.68 576 A 1 ATOM 4664 S SG . CYS A 0 576 . 27.299 -1.415 -6.564 1.00 83.68 576 A 1 ATOM 4665 N N . LEU A 0 577 . 31.326 0.723 -4.735 1.00 87.40 577 A 1 ATOM 4666 C CA . LEU A 0 577 . 32.535 0.945 -3.941 1.00 87.40 577 A 1 ATOM 4667 C C . LEU A 0 577 . 32.413 2.215 -3.091 1.00 87.40 577 A 1 ATOM 4668 C CB . LEU A 0 577 . 33.755 1.009 -4.877 1.00 87.40 577 A 1 ATOM 4669 O O . LEU A 0 577 . 32.615 2.162 -1.878 1.00 87.40 577 A 1 ATOM 4670 C CG . LEU A 0 577 . 34.138 -0.338 -5.521 1.00 87.40 577 A 1 ATOM 4671 C CD1 . LEU A 0 577 . 35.217 -0.108 -6.580 1.00 87.40 577 A 1 ATOM 4672 C CD2 . LEU A 0 577 . 34.677 -1.339 -4.497 1.00 87.40 577 A 1 ATOM 4673 N N . SER A 0 578 . 32.006 3.334 -3.697 1.00 84.42 578 A 1 ATOM 4674 C CA . SER A 0 578 . 31.828 4.608 -2.989 1.00 84.42 578 A 1 ATOM 4675 C C . SER A 0 578 . 30.743 4.535 -1.912 1.00 84.42 578 A 1 ATOM 4676 C CB . SER A 0 578 . 31.545 5.750 -3.970 1.00 84.42 578 A 1 ATOM 4677 O O . SER A 0 578 . 30.954 5.019 -0.799 1.00 84.42 578 A 1 ATOM 4678 O OG . SER A 0 578 . 30.390 5.502 -4.737 1.00 84.42 578 A 1 ATOM 4679 N N . ALA A 0 579 . 29.618 3.865 -2.179 1.00 80.03 579 A 1 ATOM 4680 C CA . ALA A 0 579 . 28.575 3.622 -1.185 1.00 80.03 579 A 1 ATOM 4681 C C . ALA A 0 579 . 29.101 2.810 0.011 1.00 80.03 579 A 1 ATOM 4682 C CB . ALA A 0 579 . 27.397 2.918 -1.867 1.00 80.03 579 A 1 ATOM 4683 O O . ALA A 0 579 . 28.812 3.146 1.160 1.00 80.03 579 A 1 ATOM 4684 N N . THR A 0 580 . 29.923 1.787 -0.239 1.00 80.07 580 A 1 ATOM 4685 C CA . THR A 0 580 . 30.518 0.954 0.818 1.00 80.07 580 A 1 ATOM 4686 C C . THR A 0 580 . 31.498 1.756 1.681 1.00 80.07 580 A 1 ATOM 4687 C CB . THR A 0 580 . 31.189 -0.295 0.228 1.00 80.07 580 A 1 ATOM 4688 O O . THR A 0 580 . 31.397 1.722 2.907 1.00 80.07 580 A 1 ATOM 4689 C CG2 . THR A 0 580 . 31.638 -1.267 1.319 1.00 80.07 580 A 1 ATOM 4690 O OG1 . THR A 0 580 . 30.267 -1.000 -0.574 1.00 80.07 580 A 1 ATOM 4691 N N . CYS A 0 581 . 32.379 2.555 1.069 1.00 79.15 581 A 1 ATOM 4692 C CA . CYS A 0 581 . 33.299 3.441 1.794 1.00 79.15 581 A 1 ATOM 4693 C C . CYS A 0 581 . 32.562 4.532 2.596 1.00 79.15 581 A 1 ATOM 4694 C CB . CYS A 0 581 . 34.259 4.086 0.784 1.00 79.15 581 A 1 ATOM 4695 O O . CYS A 0 581 . 32.952 4.870 3.718 1.00 79.15 581 A 1 ATOM 4696 S SG . CYS A 0 581 . 35.330 2.835 0.019 1.00 79.15 581 A 1 ATOM 4697 N N . ASN A 0 582 . 31.465 5.068 2.053 1.00 69.09 582 A 1 ATOM 4698 C CA . ASN A 0 582 . 30.646 6.067 2.737 1.00 69.09 582 A 1 ATOM 4699 C C . ASN A 0 582 . 29.896 5.477 3.940 1.00 69.09 582 A 1 ATOM 4700 C CB . ASN A 0 582 . 29.696 6.732 1.732 1.00 69.09 582 A 1 ATOM 4701 O O . ASN A 0 582 . 29.746 6.144 4.959 1.00 69.09 582 A 1 ATOM 4702 C CG . ASN A 0 582 . 30.407 7.704 0.803 1.00 69.09 582 A 1 ATOM 4703 N ND2 . ASN A 0 582 . 29.785 8.063 -0.295 1.00 69.09 582 A 1 ATOM 4704 O OD1 . ASN A 0 582 . 31.496 8.190 1.057 1.00 69.09 582 A 1 ATOM 4705 N N . LEU A 0 583 . 29.457 4.216 3.880 1.00 63.36 583 A 1 ATOM 4706 C CA . LEU A 0 583 . 28.828 3.547 5.025 1.00 63.36 583 A 1 ATOM 4707 C C . LEU A 0 583 . 29.781 3.424 6.223 1.00 63.36 583 A 1 ATOM 4708 C CB . LEU A 0 583 . 28.317 2.162 4.593 1.00 63.36 583 A 1 ATOM 4709 O O . LEU A 0 583 . 29.341 3.526 7.370 1.00 63.36 583 A 1 ATOM 4710 C CG . LEU A 0 583 . 27.023 2.209 3.763 1.00 63.36 583 A 1 ATOM 4711 C CD1 . LEU A 0 583 . 26.781 0.847 3.113 1.00 63.36 583 A 1 ATOM 4712 C CD2 . LEU A 0 583 . 25.806 2.539 4.633 1.00 63.36 583 A 1 ATOM 4713 N N . GLU A 0 584 . 31.079 3.243 5.980 1.00 56.68 584 A 1 ATOM 4714 C CA . GLU A 0 584 . 32.087 3.208 7.043 1.00 56.68 584 A 1 ATOM 4715 C C . GLU A 0 584 . 32.272 4.580 7.699 1.00 56.68 584 A 1 ATOM 4716 C CB . GLU A 0 584 . 33.418 2.668 6.506 1.00 56.68 584 A 1 ATOM 4717 O O . GLU A 0 584 . 32.324 4.669 8.923 1.00 56.68 584 A 1 ATOM 4718 C CG . GLU A 0 584 . 33.285 1.197 6.082 1.00 56.68 584 A 1 ATOM 4719 C CD . GLU A 0 584 . 34.618 0.561 5.663 1.00 56.68 584 A 1 ATOM 4720 O OE1 . GLU A 0 584 . 34.627 -0.687 5.570 1.00 56.68 584 A 1 ATOM 4721 O OE2 . GLU A 0 584 . 35.607 1.304 5.479 1.00 56.68 584 A 1 ATOM 4722 N N . THR A 0 585 . 32.270 5.663 6.922 1.00 55.07 585 A 1 ATOM 4723 C CA . THR A 0 585 . 32.384 7.039 7.442 1.00 55.07 585 A 1 ATOM 4724 C C . THR A 0 585 . 31.091 7.548 8.099 1.00 55.07 585 A 1 ATOM 4725 C CB . THR A 0 585 . 32.855 8.011 6.347 1.00 55.07 585 A 1 ATOM 4726 O O . THR A 0 585 . 31.142 8.264 9.103 1.00 55.07 585 A 1 ATOM 4727 C CG2 . THR A 0 585 . 34.374 8.032 6.214 1.00 55.07 585 A 1 ATOM 4728 O OG1 . THR A 0 585 . 32.360 7.655 5.084 1.00 55.07 585 A 1 ATOM 4729 N N . MET A 0 586 . 29.919 7.127 7.614 1.00 47.27 586 A 1 ATOM 4730 C CA . MET A 0 586 . 28.606 7.450 8.195 1.00 47.27 586 A 1 ATOM 4731 C C . MET A 0 586 . 28.358 6.764 9.545 1.00 47.27 586 A 1 ATOM 4732 C CB . MET A 0 586 . 27.497 7.042 7.218 1.00 47.27 586 A 1 ATOM 4733 O O . MET A 0 586 . 27.662 7.311 10.399 1.00 47.27 586 A 1 ATOM 4734 C CG . MET A 0 586 . 27.430 7.935 5.979 1.00 47.27 586 A 1 ATOM 4735 S SD . MET A 0 586 . 26.783 9.581 6.295 1.00 47.27 586 A 1 ATOM 4736 C CE . MET A 0 586 . 26.521 10.105 4.577 1.00 47.27 586 A 1 ATOM 4737 N N . LYS A 0 587 . 28.962 5.593 9.796 1.00 47.97 587 A 1 ATOM 4738 C CA . LYS A 0 587 . 28.932 4.965 11.131 1.00 47.97 587 A 1 ATOM 4739 C C . LYS A 0 587 . 29.593 5.834 12.210 1.00 47.97 587 A 1 ATOM 4740 C CB . LYS A 0 587 . 29.582 3.574 11.079 1.00 47.97 587 A 1 ATOM 4741 O O . LYS A 0 587 . 29.218 5.721 13.374 1.00 47.97 587 A 1 ATOM 4742 C CG . LYS A 0 587 . 28.618 2.507 10.542 1.00 47.97 587 A 1 ATOM 4743 C CD . LYS A 0 587 . 29.347 1.167 10.406 1.00 47.97 587 A 1 ATOM 4744 C CE . LYS A 0 587 . 28.405 0.091 9.860 1.00 47.97 587 A 1 ATOM 4745 N NZ . LYS A 0 587 . 29.139 -1.172 9.598 1.00 47.97 587 A 1 ATOM 4746 N N . TYR A 0 588 . 30.524 6.716 11.834 1.00 44.50 588 A 1 ATOM 4747 C CA . TYR A 0 588 . 31.208 7.639 12.749 1.00 44.50 588 A 1 ATOM 4748 C C . TYR A 0 588 . 30.655 9.072 12.717 1.00 44.50 588 A 1 ATOM 4749 C CB . TYR A 0 588 . 32.713 7.607 12.457 1.00 44.50 588 A 1 ATOM 4750 O O . TYR A 0 588 . 30.857 9.825 13.667 1.00 44.50 588 A 1 ATOM 4751 C CG . TYR A 0 588 . 33.350 6.266 12.770 1.00 44.50 588 A 1 ATOM 4752 C CD1 . TYR A 0 588 . 33.569 5.889 14.109 1.00 44.50 588 A 1 ATOM 4753 C CD2 . TYR A 0 588 . 33.703 5.388 11.730 1.00 44.50 588 A 1 ATOM 4754 C CE1 . TYR A 0 588 . 34.134 4.634 14.408 1.00 44.50 588 A 1 ATOM 4755 C CE2 . TYR A 0 588 . 34.253 4.126 12.021 1.00 44.50 588 A 1 ATOM 4756 O OH . TYR A 0 588 . 35.008 2.533 13.645 1.00 44.50 588 A 1 ATOM 4757 C CZ . TYR A 0 588 . 34.471 3.748 13.361 1.00 44.50 588 A 1 ATOM 4758 N N . SER A 0 589 . 29.921 9.455 11.668 1.00 40.53 589 A 1 ATOM 4759 C CA . SER A 0 589 . 29.245 10.751 11.572 1.00 40.53 589 A 1 ATOM 4760 C C . SER A 0 589 . 27.793 10.538 11.139 1.00 40.53 589 A 1 ATOM 4761 C CB . SER A 0 589 . 30.035 11.699 10.654 1.00 40.53 589 A 1 ATOM 4762 O O . SER A 0 589 . 27.525 10.171 10.004 1.00 40.53 589 A 1 ATOM 4763 O OG . SER A 0 589 . 29.954 11.375 9.282 1.00 40.53 589 A 1 ATOM 4764 N N . GLY A 0 590 . 26.829 10.717 12.045 1.00 38.34 590 A 1 ATOM 4765 C CA . GLY A 0 590 . 25.411 10.376 11.831 1.00 38.34 590 A 1 ATOM 4766 C C . GLY A 0 590 . 24.641 11.239 10.814 1.00 38.34 590 A 1 ATOM 4767 O O . GLY A 0 590 . 23.525 11.660 11.104 1.00 38.34 590 A 1 ATOM 4768 N N . LYS A 0 591 . 25.204 11.541 9.639 1.00 35.19 591 A 1 ATOM 4769 C CA . LYS A 0 591 . 24.590 12.365 8.585 1.00 35.19 591 A 1 ATOM 4770 C C . LYS A 0 591 . 24.042 11.503 7.444 1.00 35.19 591 A 1 ATOM 4771 C CB . LYS A 0 591 . 25.600 13.407 8.073 1.00 35.19 591 A 1 ATOM 4772 O O . LYS A 0 591 . 24.577 11.512 6.349 1.00 35.19 591 A 1 ATOM 4773 C CG . LYS A 0 591 . 25.838 14.551 9.066 1.00 35.19 591 A 1 ATOM 4774 C CD . LYS A 0 591 . 26.743 15.604 8.415 1.00 35.19 591 A 1 ATOM 4775 C CE . LYS A 0 591 . 26.923 16.810 9.340 1.00 35.19 591 A 1 ATOM 4776 N NZ . LYS A 0 591 . 27.793 17.836 8.713 1.00 35.19 591 A 1 ATOM 4777 N N . SER A 0 592 . 22.961 10.767 7.676 1.00 39.99 592 A 1 ATOM 4778 C CA . SER A 0 592 . 22.315 9.956 6.633 1.00 39.99 592 A 1 ATOM 4779 C C . SER A 0 592 . 21.862 10.780 5.412 1.00 39.99 592 A 1 ATOM 4780 C CB . SER A 0 592 . 21.141 9.180 7.240 1.00 39.99 592 A 1 ATOM 4781 O O . SER A 0 592 . 21.559 11.969 5.523 1.00 39.99 592 A 1 ATOM 4782 O OG . SER A 0 592 . 20.263 10.046 7.934 1.00 39.99 592 A 1 ATOM 4783 N N . SER A 0 593 . 21.753 10.120 4.251 1.00 49.53 593 A 1 ATOM 4784 C CA . SER A 0 593 . 21.232 10.591 2.947 1.00 49.53 593 A 1 ATOM 4785 C C . SER A 0 593 . 19.747 11.019 2.953 1.00 49.53 593 A 1 ATOM 4786 C CB . SER A 0 593 . 21.444 9.462 1.930 1.00 49.53 593 A 1 ATOM 4787 O O . SER A 0 593 . 19.048 10.976 1.943 1.00 49.53 593 A 1 ATOM 4788 O OG . SER A 0 593 . 20.794 8.293 2.403 1.00 49.53 593 A 1 ATOM 4789 N N . LEU A 0 594 . 19.256 11.466 4.107 1.00 54.21 594 A 1 ATOM 4790 C CA . LEU A 0 594 . 17.878 11.816 4.413 1.00 54.21 594 A 1 ATOM 4791 C C . LEU A 0 594 . 17.264 12.999 3.624 1.00 54.21 594 A 1 ATOM 4792 C CB . LEU A 0 594 . 17.806 12.086 5.935 1.00 54.21 594 A 1 ATOM 4793 O O . LEU A 0 594 . 16.035 13.002 3.520 1.00 54.21 594 A 1 ATOM 4794 C CG . LEU A 0 594 . 16.629 11.378 6.626 1.00 54.21 594 A 1 ATOM 4795 C CD1 . LEU A 0 594 . 16.885 9.880 6.804 1.00 54.21 594 A 1 ATOM 4796 C CD2 . LEU A 0 594 . 16.396 11.981 8.014 1.00 54.21 594 A 1 ATOM 4797 N N . PRO A 0 595 . 17.998 14.018 3.111 1.00 61.45 595 A 1 ATOM 4798 C CA . PRO A 0 595 . 17.337 15.197 2.546 1.00 61.45 595 A 1 ATOM 4799 C C . PRO A 0 595 . 16.623 14.912 1.218 1.00 61.45 595 A 1 ATOM 4800 C CB . PRO A 0 595 . 18.407 16.288 2.440 1.00 61.45 595 A 1 ATOM 4801 O O . PRO A 0 595 . 15.464 15.298 1.079 1.00 61.45 595 A 1 ATOM 4802 C CG . PRO A 0 595 . 19.722 15.520 2.401 1.00 61.45 595 A 1 ATOM 4803 C CD . PRO A 0 595 . 19.435 14.263 3.212 1.00 61.45 595 A 1 ATOM 4804 N N . ASN A 0 596 . 17.243 14.176 0.287 1.00 68.97 596 A 1 ATOM 4805 C CA . ASN A 0 596 . 16.653 13.913 -1.036 1.00 68.97 596 A 1 ATOM 4806 C C . ASN A 0 596 . 15.363 13.091 -0.931 1.00 68.97 596 A 1 ATOM 4807 C CB . ASN A 0 596 . 17.705 13.259 -1.960 1.00 68.97 596 A 1 ATOM 4808 O O . ASN A 0 596 . 14.366 13.410 -1.573 1.00 68.97 596 A 1 ATOM 4809 C CG . ASN A 0 596 . 18.834 14.211 -2.326 1.00 68.97 596 A 1 ATOM 4810 N ND2 . ASN A 0 596 . 19.855 13.762 -3.008 1.00 68.97 596 A 1 ATOM 4811 O OD1 . ASN A 0 596 . 18.834 15.377 -1.964 1.00 68.97 596 A 1 ATOM 4812 N N . MET A 0 597 . 15.334 12.104 -0.030 1.00 74.05 597 A 1 ATOM 4813 C CA . MET A 0 597 . 14.144 11.285 0.232 1.00 74.05 597 A 1 ATOM 4814 C C . MET A 0 597 . 12.929 12.123 0.655 1.00 74.05 597 A 1 ATOM 4815 C CB . MET A 0 597 . 14.476 10.252 1.319 1.00 74.05 597 A 1 ATOM 4816 O O . MET A 0 597 . 11.819 11.893 0.176 1.00 74.05 597 A 1 ATOM 4817 C CG . MET A 0 597 . 15.370 9.140 0.769 1.00 74.05 597 A 1 ATOM 4818 S SD . MET A 0 597 . 14.466 8.014 -0.314 1.00 74.05 597 A 1 ATOM 4819 C CE . MET A 0 597 . 15.807 7.488 -1.394 1.00 74.05 597 A 1 ATOM 4820 N N . LYS A 0 598 . 13.136 13.130 1.515 1.00 77.31 598 A 1 ATOM 4821 C CA . LYS A 0 598 . 12.055 14.021 1.966 1.00 77.31 598 A 1 ATOM 4822 C C . LYS A 0 598 . 11.568 14.958 0.862 1.00 77.31 598 A 1 ATOM 4823 C CB . LYS A 0 598 . 12.496 14.827 3.192 1.00 77.31 598 A 1 ATOM 4824 O O . LYS A 0 598 . 10.385 15.281 0.819 1.00 77.31 598 A 1 ATOM 4825 C CG . LYS A 0 598 . 12.696 13.932 4.422 1.00 77.31 598 A 1 ATOM 4826 C CD . LYS A 0 598 . 13.024 14.797 5.639 1.00 77.31 598 A 1 ATOM 4827 C CE . LYS A 0 598 . 13.273 13.919 6.865 1.00 77.31 598 A 1 ATOM 4828 N NZ . LYS A 0 598 . 13.546 14.746 8.065 1.00 77.31 598 A 1 ATOM 4829 N N . ILE A 0 599 . 12.449 15.377 -0.047 1.00 82.24 599 A 1 ATOM 4830 C CA . ILE A 0 599 . 12.067 16.204 -1.201 1.00 82.24 599 A 1 ATOM 4831 C C . ILE A 0 599 . 11.094 15.428 -2.093 1.00 82.24 599 A 1 ATOM 4832 C CB . ILE A 0 599 . 13.316 16.692 -1.972 1.00 82.24 599 A 1 ATOM 4833 O O . ILE A 0 599 . 10.020 15.935 -2.403 1.00 82.24 599 A 1 ATOM 4834 C CG1 . ILE A 0 599 . 14.147 17.641 -1.076 1.00 82.24 599 A 1 ATOM 4835 C CG2 . ILE A 0 599 . 12.917 17.406 -3.277 1.00 82.24 599 A 1 ATOM 4836 C CD1 . ILE A 0 599 . 15.556 17.942 -1.607 1.00 82.24 599 A 1 ATOM 4837 N N . TYR A 0 600 . 11.414 14.179 -2.443 1.00 85.14 600 A 1 ATOM 4838 C CA . TYR A 0 600 . 10.545 13.363 -3.297 1.00 85.14 600 A 1 ATOM 4839 C C . TYR A 0 600 . 9.224 12.975 -2.627 1.00 85.14 600 A 1 ATOM 4840 C CB . TYR A 0 600 . 11.293 12.119 -3.778 1.00 85.14 600 A 1 ATOM 4841 O O . TYR A 0 600 . 8.193 13.036 -3.292 1.00 85.14 600 A 1 ATOM 4842 C CG . TYR A 0 600 . 12.307 12.417 -4.858 1.00 85.14 600 A 1 ATOM 4843 C CD1 . TYR A 0 600 . 11.871 12.733 -6.160 1.00 85.14 600 A 1 ATOM 4844 C CD2 . TYR A 0 600 . 13.682 12.390 -4.562 1.00 85.14 600 A 1 ATOM 4845 C CE1 . TYR A 0 600 . 12.810 13.049 -7.160 1.00 85.14 600 A 1 ATOM 4846 C CE2 . TYR A 0 600 . 14.622 12.723 -5.553 1.00 85.14 600 A 1 ATOM 4847 O OH . TYR A 0 600 . 15.101 13.359 -7.797 1.00 85.14 600 A 1 ATOM 4848 C CZ . TYR A 0 600 . 14.185 13.059 -6.848 1.00 85.14 600 A 1 ATOM 4849 N N . SER A 0 601 . 9.210 12.648 -1.327 1.00 81.34 601 A 1 ATOM 4850 C CA . SER A 0 601 . 7.941 12.391 -0.624 1.00 81.34 601 A 1 ATOM 4851 C C . SER A 0 601 . 7.014 13.603 -0.696 1.00 81.34 601 A 1 ATOM 4852 C CB . SER A 0 601 . 8.171 11.974 0.834 1.00 81.34 601 A 1 ATOM 4853 O O . SER A 0 601 . 5.837 13.479 -1.019 1.00 81.34 601 A 1 ATOM 4854 O OG . SER A 0 601 . 8.778 12.984 1.622 1.00 81.34 601 A 1 ATOM 4855 N N . SER A 0 602 . 7.579 14.792 -0.497 1.00 80.69 602 A 1 ATOM 4856 C CA . SER A 0 602 . 6.833 16.045 -0.552 1.00 80.69 602 A 1 ATOM 4857 C C . SER A 0 602 . 6.375 16.360 -1.974 1.00 80.69 602 A 1 ATOM 4858 C CB . SER A 0 602 . 7.690 17.184 -0.007 1.00 80.69 602 A 1 ATOM 4859 O O . SER A 0 602 . 5.256 16.826 -2.163 1.00 80.69 602 A 1 ATOM 4860 O OG . SER A 0 602 . 8.265 16.785 1.217 1.00 80.69 602 A 1 ATOM 4861 N N . LEU A 0 603 . 7.228 16.129 -2.984 1.00 83.87 603 A 1 ATOM 4862 C CA . LEU A 0 603 . 6.901 16.347 -4.399 1.00 83.87 603 A 1 ATOM 4863 C C . LEU A 0 603 . 5.700 15.491 -4.805 1.00 83.87 603 A 1 ATOM 4864 C CB . LEU A 0 603 . 8.130 16.013 -5.271 1.00 83.87 603 A 1 ATOM 4865 O O . LEU A 0 603 . 4.762 15.992 -5.425 1.00 83.87 603 A 1 ATOM 4866 C CG . LEU A 0 603 . 7.896 16.153 -6.791 1.00 83.87 603 A 1 ATOM 4867 C CD1 . LEU A 0 603 . 7.773 17.617 -7.215 1.00 83.87 603 A 1 ATOM 4868 C CD2 . LEU A 0 603 . 9.054 15.514 -7.555 1.00 83.87 603 A 1 ATOM 4869 N N . LEU A 0 604 . 5.717 14.211 -4.432 1.00 84.06 604 A 1 ATOM 4870 C CA . LEU A 0 604 . 4.644 13.268 -4.730 1.00 84.06 604 A 1 ATOM 4871 C C . LEU A 0 604 . 3.364 13.605 -3.961 1.00 84.06 604 A 1 ATOM 4872 C CB . LEU A 0 604 . 5.131 11.845 -4.430 1.00 84.06 604 A 1 ATOM 4873 O O . LEU A 0 604 . 2.288 13.559 -4.553 1.00 84.06 604 A 1 ATOM 4874 C CG . LEU A 0 604 . 6.255 11.371 -5.371 1.00 84.06 604 A 1 ATOM 4875 C CD1 . LEU A 0 604 . 6.813 10.063 -4.840 1.00 84.06 604 A 1 ATOM 4876 C CD2 . LEU A 0 604 . 5.775 11.159 -6.804 1.00 84.06 604 A 1 ATOM 4877 N N . ASP A 0 605 . 3.460 14.032 -2.699 1.00 78.35 605 A 1 ATOM 4878 C CA . ASP A 0 605 . 2.309 14.511 -1.923 1.00 78.35 605 A 1 ATOM 4879 C C . ASP A 0 605 . 1.729 15.817 -2.491 1.00 78.35 605 A 1 ATOM 4880 C CB . ASP A 0 605 . 2.707 14.704 -0.446 1.00 78.35 605 A 1 ATOM 4881 O O . ASP A 0 605 . 0.508 15.990 -2.551 1.00 78.35 605 A 1 ATOM 4882 C CG . ASP A 0 605 . 2.763 13.401 0.367 1.00 78.35 605 A 1 ATOM 4883 O OD1 . ASP A 0 605 . 2.132 12.408 -0.065 1.00 78.35 605 A 1 ATOM 4884 O OD2 . ASP A 0 605 . 3.333 13.434 1.479 1.00 78.35 605 A 1 ATOM 4885 N N . ALA A 0 606 . 2.575 16.746 -2.944 1.00 79.69 606 A 1 ATOM 4886 C CA . ALA A 0 606 . 2.151 17.976 -3.609 1.00 79.69 606 A 1 ATOM 4887 C C . ALA A 0 606 . 1.443 17.666 -4.930 1.00 79.69 606 A 1 ATOM 4888 C CB . ALA A 0 606 . 3.364 18.891 -3.815 1.00 79.69 606 A 1 ATOM 4889 O O . ALA A 0 606 . 0.358 18.192 -5.175 1.00 79.69 606 A 1 ATOM 4890 N N . CYS A 0 607 . 1.998 16.750 -5.730 1.00 80.83 607 A 1 ATOM 4891 C CA . CYS A 0 607 . 1.338 16.251 -6.927 1.00 80.83 607 A 1 ATOM 4892 C C . CYS A 0 607 . -0.001 15.600 -6.561 1.00 80.83 607 A 1 ATOM 4893 C CB . CYS A 0 607 . 2.257 15.279 -7.678 1.00 80.83 607 A 1 ATOM 4894 O O . CYS A 0 607 . -1.030 16.002 -7.083 1.00 80.83 607 A 1 ATOM 4895 S SG . CYS A 0 607 . 3.665 16.160 -8.410 1.00 80.83 607 A 1 ATOM 4896 N N . LYS A 0 608 . -0.061 14.656 -5.621 1.00 77.52 608 A 1 ATOM 4897 C CA . LYS A 0 608 . -1.313 13.970 -5.251 1.00 77.52 608 A 1 ATOM 4898 C C . LYS A 0 608 . -2.443 14.937 -4.862 1.00 77.52 608 A 1 ATOM 4899 C CB . LYS A 0 608 . -1.002 12.973 -4.128 1.00 77.52 608 A 1 ATOM 4900 O O . LYS A 0 608 . -3.590 14.681 -5.208 1.00 77.52 608 A 1 ATOM 4901 C CG . LYS A 0 608 . -2.192 12.052 -3.827 1.00 77.52 608 A 1 ATOM 4902 C CD . LYS A 0 608 . -1.799 10.993 -2.792 1.00 77.52 608 A 1 ATOM 4903 C CE . LYS A 0 608 . -2.990 10.073 -2.507 1.00 77.52 608 A 1 ATOM 4904 N NZ . LYS A 0 608 . -2.622 8.976 -1.575 1.00 77.52 608 A 1 ATOM 4905 N N . ASN A 0 609 . -2.113 16.052 -4.206 1.00 73.63 609 A 1 ATOM 4906 C CA . ASN A 0 609 . -3.071 17.084 -3.791 1.00 73.63 609 A 1 ATOM 4907 C C . ASN A 0 609 . -3.357 18.165 -4.857 1.00 73.63 609 A 1 ATOM 4908 C CB . ASN A 0 609 . -2.548 17.727 -2.498 1.00 73.63 609 A 1 ATOM 4909 O O . ASN A 0 609 . -4.215 19.019 -4.638 1.00 73.63 609 A 1 ATOM 4910 C CG . ASN A 0 609 . -2.503 16.767 -1.325 1.00 73.63 609 A 1 ATOM 4911 N ND2 . ASN A 0 609 . -1.391 16.685 -0.633 1.00 73.63 609 A 1 ATOM 4912 O OD1 . ASN A 0 609 . -3.454 16.090 -0.991 1.00 73.63 609 A 1 ATOM 4913 N N . ALA A 0 610 . -2.628 18.179 -5.975 1.00 75.54 610 A 1 ATOM 4914 C CA . ALA A 0 610 . -2.835 19.140 -7.053 1.00 75.54 610 A 1 ATOM 4915 C C . ALA A 0 610 . -4.119 18.822 -7.849 1.00 75.54 610 A 1 ATOM 4916 C CB . ALA A 0 610 . -1.582 19.177 -7.939 1.00 75.54 610 A 1 ATOM 4917 O O . ALA A 0 610 . -4.509 17.654 -7.940 1.00 75.54 610 A 1 ATOM 4918 N N . PRO A 0 611 . -4.773 19.840 -8.444 1.00 77.25 611 A 1 ATOM 4919 C CA . PRO A 0 611 . -5.970 19.641 -9.255 1.00 77.25 611 A 1 ATOM 4920 C C . PRO A 0 611 . -5.697 18.728 -10.455 1.00 77.25 611 A 1 ATOM 4921 C CB . PRO A 0 611 . -6.410 21.041 -9.696 1.00 77.25 611 A 1 ATOM 4922 O O . PRO A 0 611 . -4.587 18.683 -10.985 1.00 77.25 611 A 1 ATOM 4923 C CG . PRO A 0 611 . -5.108 21.837 -9.675 1.00 77.25 611 A 1 ATOM 4924 C CD . PRO A 0 611 . -4.370 21.239 -8.482 1.00 77.25 611 A 1 ATOM 4925 N N . THR A 0 612 . -6.743 18.039 -10.908 1.00 79.59 612 A 1 ATOM 4926 C CA . THR A 0 612 . -6.679 17.106 -12.039 1.00 79.59 612 A 1 ATOM 4927 C C . THR A 0 612 . -6.233 17.799 -13.321 1.00 79.59 612 A 1 ATOM 4928 C CB . THR A 0 612 . -8.048 16.472 -12.298 1.00 79.59 612 A 1 ATOM 4929 O O . THR A 0 612 . -6.821 18.809 -13.725 1.00 79.59 612 A 1 ATOM 4930 C CG2 . THR A 0 612 . -8.507 15.600 -11.135 1.00 79.59 612 A 1 ATOM 4931 O OG1 . THR A 0 612 . -9.006 17.494 -12.488 1.00 79.59 612 A 1 ATOM 4932 N N . VAL A 0 613 . -5.247 17.218 -14.002 1.00 86.03 613 A 1 ATOM 4933 C CA . VAL A 0 613 . -4.698 17.773 -15.246 1.00 86.03 613 A 1 ATOM 4934 C C . VAL A 0 613 . -5.640 17.517 -16.428 1.00 86.03 613 A 1 ATOM 4935 C CB . VAL A 0 613 . -3.280 17.238 -15.512 1.00 86.03 613 A 1 ATOM 4936 O O . VAL A 0 613 . -6.039 16.378 -16.707 1.00 86.03 613 A 1 ATOM 4937 C CG1 . VAL A 0 613 . -2.686 17.796 -16.809 1.00 86.03 613 A 1 ATOM 4938 C CG2 . VAL A 0 613 . -2.330 17.610 -14.366 1.00 86.03 613 A 1 ATOM 4939 N N . LYS A 0 614 . -5.975 18.582 -17.164 1.00 89.38 614 A 1 ATOM 4940 C CA . LYS A 0 614 . -6.724 18.505 -18.430 1.00 89.38 614 A 1 ATOM 4941 C C . LYS A 0 614 . -5.773 18.224 -19.593 1.00 89.38 614 A 1 ATOM 4942 C CB . LYS A 0 614 . -7.534 19.790 -18.655 1.00 89.38 614 A 1 ATOM 4943 O O . LYS A 0 614 . -4.624 18.646 -19.560 1.00 89.38 614 A 1 ATOM 4944 C CG . LYS A 0 614 . -8.622 19.967 -17.585 1.00 89.38 614 A 1 ATOM 4945 C CD . LYS A 0 614 . -9.479 21.206 -17.866 1.00 89.38 614 A 1 ATOM 4946 C CE . LYS A 0 614 . -10.538 21.343 -16.767 1.00 89.38 614 A 1 ATOM 4947 N NZ . LYS A 0 614 . -11.406 22.525 -16.989 1.00 89.38 614 A 1 ATOM 4948 N N . MET A 0 615 . -6.240 17.523 -20.622 1.00 88.30 615 A 1 ATOM 4949 C CA . MET A 0 615 . -5.454 17.288 -21.838 1.00 88.30 615 A 1 ATOM 4950 C C . MET A 0 615 . -5.829 18.319 -22.902 1.00 88.30 615 A 1 ATOM 4951 C CB . MET A 0 615 . -5.676 15.851 -22.338 1.00 88.30 615 A 1 ATOM 4952 O O . MET A 0 615 . -7.016 18.553 -23.127 1.00 88.30 615 A 1 ATOM 4953 C CG . MET A 0 615 . -4.633 15.432 -23.383 1.00 88.30 615 A 1 ATOM 4954 S SD . MET A 0 615 . -2.933 15.294 -22.778 1.00 88.30 615 A 1 ATOM 4955 C CE . MET A 0 615 . -3.028 13.758 -21.830 1.00 88.30 615 A 1 ATOM 4956 N N . GLU A 0 616 . -4.839 18.922 -23.555 1.00 92.54 616 A 1 ATOM 4957 C CA . GLU A 0 616 . -5.058 19.766 -24.729 1.00 92.54 616 A 1 ATOM 4958 C C . GLU A 0 616 . -5.558 18.932 -25.926 1.00 92.54 616 A 1 ATOM 4959 C CB . GLU A 0 616 . -3.758 20.524 -25.035 1.00 92.54 616 A 1 ATOM 4960 O O . GLU A 0 616 . -5.255 17.740 -26.059 1.00 92.54 616 A 1 ATOM 4961 C CG . GLU A 0 616 . -3.922 21.602 -26.115 1.00 92.54 616 A 1 ATOM 4962 C CD . GLU A 0 616 . -2.644 22.423 -26.339 1.00 92.54 616 A 1 ATOM 4963 O OE1 . GLU A 0 616 . -2.771 23.462 -27.018 1.00 92.54 616 A 1 ATOM 4964 O OE2 . GLU A 0 616 . -1.566 21.997 -25.865 1.00 92.54 616 A 1 ATOM 4965 N N . GLU A 0 617 . -6.332 19.544 -26.826 1.00 90.85 617 A 1 ATOM 4966 C CA . GLU A 0 617 . -6.870 18.852 -28.003 1.00 90.85 617 A 1 ATOM 4967 C C . GLU A 0 617 . -5.751 18.358 -28.934 1.00 90.85 617 A 1 ATOM 4968 C CB . GLU A 0 617 . -7.843 19.781 -28.744 1.00 90.85 617 A 1 ATOM 4969 O O . GLU A 0 617 . -5.773 17.208 -29.374 1.00 90.85 617 A 1 ATOM 4970 C CG . GLU A 0 617 . -8.662 19.005 -29.787 1.00 90.85 617 A 1 ATOM 4971 C CD . GLU A 0 617 . -9.550 19.908 -30.654 1.00 90.85 617 A 1 ATOM 4972 O OE1 . GLU A 0 617 . -9.784 19.503 -31.820 1.00 90.85 617 A 1 ATOM 4973 O OE2 . GLU A 0 617 . -9.941 20.996 -30.188 1.00 90.85 617 A 1 ATOM 4974 N N . ASN A 0 618 . -4.728 19.183 -29.178 1.00 91.47 618 A 1 ATOM 4975 C CA . ASN A 0 618 . -3.599 18.798 -30.026 1.00 91.47 618 A 1 ATOM 4976 C C . ASN A 0 618 . -2.758 17.678 -29.399 1.00 91.47 618 A 1 ATOM 4977 C CB . ASN A 0 618 . -2.721 20.017 -30.310 1.00 91.47 618 A 1 ATOM 4978 O O . ASN A 0 618 . -2.367 16.740 -30.092 1.00 91.47 618 A 1 ATOM 4979 C CG . ASN A 0 618 . -3.375 21.105 -31.135 1.00 91.47 618 A 1 ATOM 4980 N ND2 . ASN A 0 618 . -2.707 22.223 -31.243 1.00 91.47 618 A 1 ATOM 4981 O OD1 . ASN A 0 618 . -4.456 20.955 -31.691 1.00 91.47 618 A 1 ATOM 4982 N N . ALA A 0 619 . -2.544 17.723 -28.080 1.00 92.64 619 A 1 ATOM 4983 C CA . ALA A 0 619 . -1.888 16.649 -27.335 1.00 92.64 619 A 1 ATOM 4984 C C . ALA A 0 619 . -2.654 15.323 -27.484 1.00 92.64 619 A 1 ATOM 4985 C CB . ALA A 0 619 . -1.792 17.086 -25.870 1.00 92.64 619 A 1 ATOM 4986 O O . ALA A 0 619 . -2.065 14.283 -27.776 1.00 92.64 619 A 1 ATOM 4987 N N . SER A 0 620 . -3.985 15.374 -27.374 1.00 91.96 620 A 1 ATOM 4988 C CA . SER A 0 620 . -4.859 14.208 -27.555 1.00 91.96 620 A 1 ATOM 4989 C C . SER A 0 620 . -4.768 13.632 -28.974 1.00 91.96 620 A 1 ATOM 4990 C CB . SER A 0 620 . -6.313 14.575 -27.242 1.00 91.96 620 A 1 ATOM 4991 O O . SER A 0 620 . -4.673 12.414 -29.132 1.00 91.96 620 A 1 ATOM 4992 O OG . SER A 0 620 . -6.431 15.123 -25.942 1.00 91.96 620 A 1 ATOM 4993 N N . LYS A 0 621 . -4.738 14.495 -30.002 1.00 91.68 621 A 1 ATOM 4994 C CA . LYS A 0 621 . -4.557 14.092 -31.409 1.00 91.68 621 A 1 ATOM 4995 C C . LYS A 0 621 . -3.208 13.406 -31.639 1.00 91.68 621 A 1 ATOM 4996 C CB . LYS A 0 621 . -4.707 15.309 -32.341 1.00 91.68 621 A 1 ATOM 4997 O O . LYS A 0 621 . -3.173 12.367 -32.293 1.00 91.68 621 A 1 ATOM 4998 C CG . LYS A 0 621 . -6.164 15.777 -32.471 1.00 91.68 621 A 1 ATOM 4999 C CD . LYS A 0 621 . -6.263 17.097 -33.252 1.00 91.68 621 A 1 ATOM 5000 C CE . LYS A 0 621 . -7.726 17.553 -33.271 1.00 91.68 621 A 1 ATOM 5001 N NZ . LYS A 0 621 . -7.885 18.972 -33.667 1.00 91.68 621 A 1 ATOM 5002 N N . LEU A 0 622 . -2.119 13.926 -31.064 1.00 92.41 622 A 1 ATOM 5003 C CA . LEU A 0 622 . -0.787 13.308 -31.162 1.00 92.41 622 A 1 ATOM 5004 C C . LEU A 0 622 . -0.774 11.890 -30.573 1.00 92.41 622 A 1 ATOM 5005 C CB . LEU A 0 622 . 0.263 14.193 -30.460 1.00 92.41 622 A 1 ATOM 5006 O O . LEU A 0 622 . -0.306 10.957 -31.228 1.00 92.41 622 A 1 ATOM 5007 C CG . LEU A 0 622 . 0.638 15.476 -31.221 1.00 92.41 622 A 1 ATOM 5008 C CD1 . LEU A 0 622 . 1.457 16.391 -30.310 1.00 92.41 622 A 1 ATOM 5009 C CD2 . LEU A 0 622 . 1.498 15.188 -32.451 1.00 92.41 622 A 1 ATOM 5010 N N . LEU A 0 623 . -1.340 11.707 -29.374 1.00 92.33 623 A 1 ATOM 5011 C CA . LEU A 0 623 . -1.448 10.387 -28.738 1.00 92.33 623 A 1 ATOM 5012 C C . LEU A 0 623 . -2.297 9.416 -29.571 1.00 92.33 623 A 1 ATOM 5013 C CB . LEU A 0 623 . -2.051 10.524 -27.327 1.00 92.33 623 A 1 ATOM 5014 O O . LEU A 0 623 . -1.934 8.249 -29.732 1.00 92.33 623 A 1 ATOM 5015 C CG . LEU A 0 623 . -1.215 11.311 -26.302 1.00 92.33 623 A 1 ATOM 5016 C CD1 . LEU A 0 623 . -1.912 11.258 -24.943 1.00 92.33 623 A 1 ATOM 5017 C CD2 . LEU A 0 623 . 0.207 10.773 -26.168 1.00 92.33 623 A 1 ATOM 5018 N N . GLN A 0 624 . -3.418 9.897 -30.117 1.00 91.17 624 A 1 ATOM 5019 C CA . GLN A 0 624 . -4.307 9.107 -30.965 1.00 91.17 624 A 1 ATOM 5020 C C . GLN A 0 624 . -3.603 8.639 -32.243 1.00 91.17 624 A 1 ATOM 5021 C CB . GLN A 0 624 . -5.556 9.938 -31.294 1.00 91.17 624 A 1 ATOM 5022 O O . GLN A 0 624 . -3.676 7.454 -32.573 1.00 91.17 624 A 1 ATOM 5023 C CG . GLN A 0 624 . -6.586 9.160 -32.128 1.00 91.17 624 A 1 ATOM 5024 C CD . GLN A 0 624 . -7.803 10.008 -32.492 1.00 91.17 624 A 1 ATOM 5025 N NE2 . GLN A 0 624 . -8.874 9.407 -32.959 1.00 91.17 624 A 1 ATOM 5026 O OE1 . GLN A 0 624 . -7.828 11.219 -32.371 1.00 91.17 624 A 1 ATOM 5027 N N . VAL A 0 625 . -2.910 9.539 -32.947 1.00 90.32 625 A 1 ATOM 5028 C CA . VAL A 0 625 . -2.210 9.205 -34.194 1.00 90.32 625 A 1 ATOM 5029 C C . VAL A 0 625 . -1.062 8.239 -33.948 1.00 90.32 625 A 1 ATOM 5030 C CB . VAL A 0 625 . -1.760 10.473 -34.944 1.00 90.32 625 A 1 ATOM 5031 O O . VAL A 0 625 . -0.960 7.247 -34.668 1.00 90.32 625 A 1 ATOM 5032 C CG1 . VAL A 0 625 . -0.783 10.171 -36.089 1.00 90.32 625 A 1 ATOM 5033 C CG2 . VAL A 0 625 . -3.016 11.124 -35.540 1.00 90.32 625 A 1 ATOM 5034 N N . TYR A 0 626 . -0.264 8.445 -32.896 1.00 91.61 626 A 1 ATOM 5035 C CA . TYR A 0 626 . 0.768 7.481 -32.510 1.00 91.61 626 A 1 ATOM 5036 C C . TYR A 0 626 . 0.169 6.094 -32.231 1.00 91.61 626 A 1 ATOM 5037 C CB . TYR A 0 626 . 1.532 8.001 -31.290 1.00 91.61 626 A 1 ATOM 5038 O O . TYR A 0 626 . 0.628 5.095 -32.783 1.00 91.61 626 A 1 ATOM 5039 C CG . TYR A 0 626 . 2.482 6.968 -30.719 1.00 91.61 626 A 1 ATOM 5040 C CD1 . TYR A 0 626 . 2.090 6.215 -29.597 1.00 91.61 626 A 1 ATOM 5041 C CD2 . TYR A 0 626 . 3.713 6.702 -31.350 1.00 91.61 626 A 1 ATOM 5042 C CE1 . TYR A 0 626 . 2.931 5.201 -29.100 1.00 91.61 626 A 1 ATOM 5043 C CE2 . TYR A 0 626 . 4.558 5.689 -30.852 1.00 91.61 626 A 1 ATOM 5044 O OH . TYR A 0 626 . 4.945 3.934 -29.246 1.00 91.61 626 A 1 ATOM 5045 C CZ . TYR A 0 626 . 4.165 4.935 -29.725 1.00 91.61 626 A 1 ATOM 5046 N N . TYR A 0 627 . -0.908 6.021 -31.441 1.00 89.99 627 A 1 ATOM 5047 C CA . TYR A 0 627 . -1.578 4.753 -31.147 1.00 89.99 627 A 1 ATOM 5048 C C . TYR A 0 627 . -2.114 4.064 -32.412 1.00 89.99 627 A 1 ATOM 5049 C CB . TYR A 0 627 . -2.704 5.002 -30.138 1.00 89.99 627 A 1 ATOM 5050 O O . TYR A 0 627 . -1.950 2.854 -32.577 1.00 89.99 627 A 1 ATOM 5051 C CG . TYR A 0 627 . -3.539 3.769 -29.851 1.00 89.99 627 A 1 ATOM 5052 C CD1 . TYR A 0 627 . -4.795 3.601 -30.468 1.00 89.99 627 A 1 ATOM 5053 C CD2 . TYR A 0 627 . -3.040 2.775 -28.989 1.00 89.99 627 A 1 ATOM 5054 C CE1 . TYR A 0 627 . -5.551 2.438 -30.221 1.00 89.99 627 A 1 ATOM 5055 C CE2 . TYR A 0 627 . -3.793 1.612 -28.738 1.00 89.99 627 A 1 ATOM 5056 O OH . TYR A 0 627 . -5.767 0.318 -29.109 1.00 89.99 627 A 1 ATOM 5057 C CZ . TYR A 0 627 . -5.050 1.445 -29.354 1.00 89.99 627 A 1 ATOM 5058 N N . MET A 0 628 . -2.728 4.814 -33.332 1.00 87.82 628 A 1 ATOM 5059 C CA . MET A 0 628 . -3.207 4.274 -34.607 1.00 87.82 628 A 1 ATOM 5060 C C . MET A 0 628 . -2.057 3.776 -35.486 1.00 87.82 628 A 1 ATOM 5061 C CB . MET A 0 628 . -4.013 5.331 -35.369 1.00 87.82 628 A 1 ATOM 5062 O O . MET A 0 628 . -2.156 2.680 -36.042 1.00 87.82 628 A 1 ATOM 5063 C CG . MET A 0 628 . -5.391 5.561 -34.749 1.00 87.82 628 A 1 ATOM 5064 S SD . MET A 0 628 . -6.388 6.722 -35.714 1.00 87.82 628 A 1 ATOM 5065 C CE . MET A 0 628 . -7.946 6.631 -34.804 1.00 87.82 628 A 1 ATOM 5066 N N . ALA A 0 629 . -0.967 4.540 -35.583 1.00 85.91 629 A 1 ATOM 5067 C CA . ALA A 0 629 . 0.230 4.151 -36.320 1.00 85.91 629 A 1 ATOM 5068 C C . ALA A 0 629 . 0.822 2.853 -35.752 1.00 85.91 629 A 1 ATOM 5069 C CB . ALA A 0 629 . 1.230 5.313 -36.296 1.00 85.91 629 A 1 ATOM 5070 O O . ALA A 0 629 . 0.993 1.896 -36.505 1.00 85.91 629 A 1 ATOM 5071 N N . MET A 0 630 . 0.994 2.778 -34.428 1.00 87.37 630 A 1 ATOM 5072 C CA . MET A 0 630 . 1.449 1.588 -33.701 1.00 87.37 630 A 1 ATOM 5073 C C . MET A 0 630 . 0.557 0.364 -33.969 1.00 87.37 630 A 1 ATOM 5074 C CB . MET A 0 630 . 1.468 1.915 -32.198 1.00 87.37 630 A 1 ATOM 5075 O O . MET A 0 630 . 1.041 -0.747 -34.182 1.00 87.37 630 A 1 ATOM 5076 C CG . MET A 0 630 . 1.999 0.736 -31.379 1.00 87.37 630 A 1 ATOM 5077 S SD . MET A 0 630 . 1.863 0.855 -29.579 1.00 87.37 630 A 1 ATOM 5078 C CE . MET A 0 630 . 0.067 0.888 -29.408 1.00 87.37 630 A 1 ATOM 5079 N N . ARG A 0 631 . -0.771 0.535 -33.968 1.00 83.84 631 A 1 ATOM 5080 C CA . ARG A 0 631 . -1.713 -0.558 -34.266 1.00 83.84 631 A 1 ATOM 5081 C C . ARG A 0 631 . -1.588 -1.026 -35.717 1.00 83.84 631 A 1 ATOM 5082 C CB . ARG A 0 631 . -3.153 -0.120 -33.941 1.00 83.84 631 A 1 ATOM 5083 O O . ARG A 0 631 . -1.623 -2.230 -35.960 1.00 83.84 631 A 1 ATOM 5084 C CG . ARG A 0 631 . -3.441 -0.001 -32.433 1.00 83.84 631 A 1 ATOM 5085 C CD . ARG A 0 631 . -3.603 -1.352 -31.727 1.00 83.84 631 A 1 ATOM 5086 N NE . ARG A 0 631 . -4.863 -2.029 -32.065 1.00 83.84 631 A 1 ATOM 5087 N NH1 . ARG A 0 631 . -4.644 -3.811 -30.610 1.00 83.84 631 A 1 ATOM 5088 N NH2 . ARG A 0 631 . -6.435 -3.660 -31.928 1.00 83.84 631 A 1 ATOM 5089 C CZ . ARG A 0 631 . -5.299 -3.157 -31.533 1.00 83.84 631 A 1 ATOM 5090 N N . ARG A 0 632 . -1.433 -0.103 -36.672 1.00 83.00 632 A 1 ATOM 5091 C CA . ARG A 0 632 . -1.278 -0.415 -38.105 1.00 83.00 632 A 1 ATOM 5092 C C . ARG A 0 632 . 0.040 -1.145 -38.392 1.00 83.00 632 A 1 ATOM 5093 C CB . ARG A 0 632 . -1.381 0.877 -38.941 1.00 83.00 632 A 1 ATOM 5094 O O . ARG A 0 632 . 0.033 -2.103 -39.163 1.00 83.00 632 A 1 ATOM 5095 C CG . ARG A 0 632 . -2.803 1.467 -39.048 1.00 83.00 632 A 1 ATOM 5096 C CD . ARG A 0 632 . -2.752 2.819 -39.789 1.00 83.00 632 A 1 ATOM 5097 N NE . ARG A 0 632 . -4.073 3.479 -39.924 1.00 83.00 632 A 1 ATOM 5098 N NH1 . ARG A 0 632 . -3.495 5.016 -41.558 1.00 83.00 632 A 1 ATOM 5099 N NH2 . ARG A 0 632 . -5.570 4.980 -40.804 1.00 83.00 632 A 1 ATOM 5100 C CZ . ARG A 0 632 . -4.369 4.482 -40.750 1.00 83.00 632 A 1 ATOM 5101 N N . SER A 0 633 . 1.145 -0.737 -37.772 1.00 80.41 633 A 1 ATOM 5102 C CA . SER A 0 633 . 2.451 -1.401 -37.898 1.00 80.41 633 A 1 ATOM 5103 C C . SER A 0 633 . 2.467 -2.771 -37.217 1.00 80.41 633 A 1 ATOM 5104 C CB . SER A 0 633 . 3.553 -0.513 -37.324 1.00 80.41 633 A 1 ATOM 5105 O O . SER A 0 633 . 2.849 -3.749 -37.850 1.00 80.41 633 A 1 ATOM 5106 O OG . SER A 0 633 . 3.137 -0.056 -36.061 1.00 80.41 633 A 1 ATOM 5107 N N . SER A 0 634 . 1.909 -2.892 -36.008 1.00 74.04 634 A 1 ATOM 5108 C CA . SER A 0 634 . 1.759 -4.177 -35.303 1.00 74.04 634 A 1 ATOM 5109 C C . SER A 0 634 . 1.085 -5.261 -36.160 1.00 74.04 634 A 1 ATOM 5110 C CB . SER A 0 634 . 0.914 -3.967 -34.045 1.00 74.04 634 A 1 ATOM 5111 O O . SER A 0 634 . 1.518 -6.414 -36.163 1.00 74.04 634 A 1 ATOM 5112 O OG . SER A 0 634 . 1.656 -3.413 -32.983 1.00 74.04 634 A 1 ATOM 5113 N N . VAL A 0 635 . 0.054 -4.898 -36.938 1.00 67.65 635 A 1 ATOM 5114 C CA . VAL A 0 635 . -0.617 -5.826 -37.870 1.00 67.65 635 A 1 ATOM 5115 C C . VAL A 0 635 . 0.338 -6.322 -38.960 1.00 67.65 635 A 1 ATOM 5116 C CB . VAL A 0 635 . -1.869 -5.173 -38.494 1.00 67.65 635 A 1 ATOM 5117 O O . VAL A 0 635 . 0.300 -7.504 -39.305 1.00 67.65 635 A 1 ATOM 5118 C CG1 . VAL A 0 635 . -2.506 -6.022 -39.605 1.00 67.65 635 A 1 ATOM 5119 C CG2 . VAL A 0 635 . -2.956 -4.959 -37.434 1.00 67.65 635 A 1 ATOM 5120 N N . ARG A 0 636 . 1.213 -5.452 -39.482 1.00 61.58 636 A 1 ATOM 5121 C CA . ARG A 0 636 . 2.230 -5.825 -40.481 1.00 61.58 636 A 1 ATOM 5122 C C . ARG A 0 636 . 3.273 -6.768 -39.882 1.00 61.58 636 A 1 ATOM 5123 C CB . ARG A 0 636 . 2.906 -4.573 -41.069 1.00 61.58 636 A 1 ATOM 5124 O O . ARG A 0 636 . 3.617 -7.765 -40.512 1.00 61.58 636 A 1 ATOM 5125 C CG . ARG A 0 636 . 1.922 -3.676 -41.834 1.00 61.58 636 A 1 ATOM 5126 C CD . ARG A 0 636 . 2.645 -2.447 -42.396 1.00 61.58 636 A 1 ATOM 5127 N NE . ARG A 0 636 . 1.719 -1.561 -43.133 1.00 61.58 636 A 1 ATOM 5128 N NH1 . ARG A 0 636 . 3.282 -0.041 -43.857 1.00 61.58 636 A 1 ATOM 5129 N NH2 . ARG A 0 636 . 1.139 0.249 -44.399 1.00 61.58 636 A 1 ATOM 5130 C CZ . ARG A 0 636 . 2.049 -0.461 -43.792 1.00 61.58 636 A 1 ATOM 5131 N N . ASP A 0 637 . 3.668 -6.516 -38.639 1.00 61.91 637 A 1 ATOM 5132 C CA . ASP A 0 637 . 4.714 -7.273 -37.944 1.00 61.91 637 A 1 ATOM 5133 C C . ASP A 0 637 . 4.207 -8.572 -37.292 1.00 61.91 637 A 1 ATOM 5134 C CB . ASP A 0 637 . 5.426 -6.335 -36.955 1.00 61.91 637 A 1 ATOM 5135 O O . ASP A 0 637 . 4.984 -9.310 -36.689 1.00 61.91 637 A 1 ATOM 5136 C CG . ASP A 0 637 . 6.053 -5.136 -37.682 1.00 61.91 637 A 1 ATOM 5137 O OD1 . ASP A 0 637 . 6.553 -5.341 -38.811 1.00 61.91 637 A 1 ATOM 5138 O OD2 . ASP A 0 637 . 5.978 -4.019 -37.129 1.00 61.91 637 A 1 ATOM 5139 N N . ARG A 0 638 . 2.906 -8.890 -37.433 1.00 60.47 638 A 1 ATOM 5140 C CA . ARG A 0 638 . 2.210 -10.023 -36.781 1.00 60.47 638 A 1 ATOM 5141 C C . ARG A 0 638 . 2.313 -9.997 -35.256 1.00 60.47 638 A 1 ATOM 5142 C CB . ARG A 0 638 . 2.667 -11.375 -37.346 1.00 60.47 638 A 1 ATOM 5143 O O . ARG A 0 638 . 2.321 -11.043 -34.603 1.00 60.47 638 A 1 ATOM 5144 C CG . ARG A 0 638 . 2.477 -11.495 -38.856 1.00 60.47 638 A 1 ATOM 5145 C CD . ARG A 0 638 . 2.942 -12.889 -39.275 1.00 60.47 638 A 1 ATOM 5146 N NE . ARG A 0 638 . 2.756 -13.095 -40.717 1.00 60.47 638 A 1 ATOM 5147 N NH1 . ARG A 0 638 . 3.610 -15.220 -40.805 1.00 60.47 638 A 1 ATOM 5148 N NH2 . ARG A 0 638 . 2.869 -14.243 -42.675 1.00 60.47 638 A 1 ATOM 5149 C CZ . ARG A 0 638 . 3.076 -14.183 -41.390 1.00 60.47 638 A 1 ATOM 5150 N N . LYS A 0 639 . 2.366 -8.798 -34.688 1.00 68.16 639 A 1 ATOM 5151 C CA . LYS A 0 639 . 2.434 -8.566 -33.247 1.00 68.16 639 A 1 ATOM 5152 C C . LYS A 0 639 . 1.175 -7.852 -32.778 1.00 68.16 639 A 1 ATOM 5153 C CB . LYS A 0 639 . 3.739 -7.836 -32.912 1.00 68.16 639 A 1 ATOM 5154 O O . LYS A 0 639 . 0.394 -7.322 -33.564 1.00 68.16 639 A 1 ATOM 5155 C CG . LYS A 0 639 . 4.943 -8.735 -33.264 1.00 68.16 639 A 1 ATOM 5156 C CD . LYS A 0 639 . 6.231 -8.004 -32.958 1.00 68.16 639 A 1 ATOM 5157 C CE . LYS A 0 639 . 7.506 -8.593 -33.573 1.00 68.16 639 A 1 ATOM 5158 N NZ . LYS A 0 639 . 8.695 -7.767 -33.238 1.00 68.16 639 A 1 ATOM 5159 N N . THR A 0 640 . 0.925 -7.901 -31.479 1.00 70.83 640 A 1 ATOM 5160 C CA . THR A 0 640 . -0.283 -7.330 -30.879 1.00 70.83 640 A 1 ATOM 5161 C C . THR A 0 640 . 0.077 -6.084 -30.093 1.00 70.83 640 A 1 ATOM 5162 C CB . THR A 0 640 . -0.995 -8.348 -29.980 1.00 70.83 640 A 1 ATOM 5163 O O . THR A 0 640 . 0.731 -6.184 -29.058 1.00 70.83 640 A 1 ATOM 5164 C CG2 . THR A 0 640 . -1.653 -9.456 -30.804 1.00 70.83 640 A 1 ATOM 5165 O OG1 . THR A 0 640 . -0.077 -8.950 -29.097 1.00 70.83 640 A 1 ATOM 5166 N N . ALA A 0 641 . -0.386 -4.923 -30.552 1.00 76.39 641 A 1 ATOM 5167 C CA . ALA A 0 641 . -0.278 -3.693 -29.777 1.00 76.39 641 A 1 ATOM 5168 C C . ALA A 0 641 . -1.220 -3.748 -28.554 1.00 76.39 641 A 1 ATOM 5169 C CB . ALA A 0 641 . -0.548 -2.486 -30.677 1.00 76.39 641 A 1 ATOM 5170 O O . ALA A 0 641 . -2.400 -4.095 -28.738 1.00 76.39 641 A 1 ATOM 5171 N N . PRO A 0 642 . -0.750 -3.392 -27.343 1.00 80.86 642 A 1 ATOM 5172 C CA . PRO A 0 642 . -1.552 -3.471 -26.125 1.00 80.86 642 A 1 ATOM 5173 C C . PRO A 0 642 . -2.829 -2.634 -26.208 1.00 80.86 642 A 1 ATOM 5174 C CB . PRO A 0 642 . -0.653 -2.997 -24.980 1.00 80.86 642 A 1 ATOM 5175 O O . PRO A 0 642 . -2.821 -1.490 -26.670 1.00 80.86 642 A 1 ATOM 5176 C CG . PRO A 0 642 . 0.747 -3.274 -25.503 1.00 80.86 642 A 1 ATOM 5177 C CD . PRO A 0 642 . 0.619 -3.018 -27.001 1.00 80.86 642 A 1 ATOM 5178 N N . ALA A 0 643 . -3.942 -3.189 -25.726 1.00 79.89 643 A 1 ATOM 5179 C CA . ALA A 0 643 . -5.211 -2.461 -25.652 1.00 79.89 643 A 1 ATOM 5180 C C . ALA A 0 643 . -5.136 -1.270 -24.677 1.00 79.89 643 A 1 ATOM 5181 C CB . ALA A 0 643 . -6.313 -3.449 -25.254 1.00 79.89 643 A 1 ATOM 5182 O O . ALA A 0 643 . -5.809 -0.261 -24.872 1.00 79.89 643 A 1 ATOM 5183 N N . SER A 0 644 . -4.273 -1.366 -23.667 1.00 85.71 644 A 1 ATOM 5184 C CA . SER A 0 644 . -4.045 -0.346 -22.646 1.00 85.71 644 A 1 ATOM 5185 C C . SER A 0 644 . -3.053 0.748 -23.044 1.00 85.71 644 A 1 ATOM 5186 C CB . SER A 0 644 . -3.533 -1.042 -21.396 1.00 85.71 644 A 1 ATOM 5187 O O . SER A 0 644 . -2.861 1.689 -22.272 1.00 85.71 644 A 1 ATOM 5188 O OG . SER A 0 644 . -2.370 -1.775 -21.715 1.00 85.71 644 A 1 ATOM 5189 N N . ALA A 0 645 . -2.443 0.677 -24.234 1.00 89.04 645 A 1 ATOM 5190 C CA . ALA A 0 645 . -1.416 1.628 -24.657 1.00 89.04 645 A 1 ATOM 5191 C C . ALA A 0 645 . -1.921 3.078 -24.658 1.00 89.04 645 A 1 ATOM 5192 C CB . ALA A 0 645 . -0.921 1.225 -26.046 1.00 89.04 645 A 1 ATOM 5193 O O . ALA A 0 645 . -1.277 3.958 -24.094 1.00 89.04 645 A 1 ATOM 5194 N N . LEU A 0 646 . -3.108 3.327 -25.226 1.00 89.82 646 A 1 ATOM 5195 C CA . LEU A 0 646 . -3.676 4.674 -25.284 1.00 89.82 646 A 1 ATOM 5196 C C . LEU A 0 646 . -4.006 5.221 -23.878 1.00 89.82 646 A 1 ATOM 5197 C CB . LEU A 0 646 . -4.833 4.712 -26.302 1.00 89.82 646 A 1 ATOM 5198 O O . LEU A 0 646 . -3.493 6.290 -23.548 1.00 89.82 646 A 1 ATOM 5199 C CG . LEU A 0 646 . -5.415 6.115 -26.545 1.00 89.82 646 A 1 ATOM 5200 C CD1 . LEU A 0 646 . -4.395 7.023 -27.238 1.00 89.82 646 A 1 ATOM 5201 C CD2 . LEU A 0 646 . -6.654 6.005 -27.433 1.00 89.82 646 A 1 ATOM 5202 N N . PRO A 0 647 . -4.756 4.510 -23.003 1.00 88.28 647 A 1 ATOM 5203 C CA . PRO A 0 647 . -4.933 4.932 -21.610 1.00 88.28 647 A 1 ATOM 5204 C C . PRO A 0 647 . -3.617 5.195 -20.871 1.00 88.28 647 A 1 ATOM 5205 C CB . PRO A 0 647 . -5.709 3.802 -20.927 1.00 88.28 647 A 1 ATOM 5206 O O . PRO A 0 647 . -3.517 6.175 -20.138 1.00 88.28 647 A 1 ATOM 5207 C CG . PRO A 0 647 . -6.505 3.180 -22.067 1.00 88.28 647 A 1 ATOM 5208 C CD . PRO A 0 647 . -5.593 3.347 -23.278 1.00 88.28 647 A 1 ATOM 5209 N N . THR A 0 648 . -2.601 4.354 -21.075 1.00 90.15 648 A 1 ATOM 5210 C CA . THR A 0 648 . -1.278 4.519 -20.458 1.00 90.15 648 A 1 ATOM 5211 C C . THR A 0 648 . -0.611 5.815 -20.913 1.00 90.15 648 A 1 ATOM 5212 C CB . THR A 0 648 . -0.402 3.292 -20.747 1.00 90.15 648 A 1 ATOM 5213 O O . THR A 0 648 . -0.210 6.617 -20.072 1.00 90.15 648 A 1 ATOM 5214 C CG2 . THR A 0 648 . 1.004 3.400 -20.168 1.00 90.15 648 A 1 ATOM 5215 O OG1 . THR A 0 648 . -0.999 2.173 -20.136 1.00 90.15 648 A 1 ATOM 5216 N N . LEU A 0 649 . -0.580 6.087 -22.220 1.00 92.64 649 A 1 ATOM 5217 C CA . LEU A 0 649 . -0.021 7.317 -22.789 1.00 92.64 649 A 1 ATOM 5218 C C . LEU A 0 649 . -0.692 8.582 -22.240 1.00 92.64 649 A 1 ATOM 5219 C CB . LEU A 0 649 . -0.193 7.273 -24.312 1.00 92.64 649 A 1 ATOM 5220 O O . LEU A 0 649 . -0.004 9.522 -21.843 1.00 92.64 649 A 1 ATOM 5221 C CG . LEU A 0 649 . 0.781 6.335 -25.038 1.00 92.64 649 A 1 ATOM 5222 C CD1 . LEU A 0 649 . 0.276 6.104 -26.461 1.00 92.64 649 A 1 ATOM 5223 C CD2 . LEU A 0 649 . 2.182 6.939 -25.109 1.00 92.64 649 A 1 ATOM 5224 N N . PHE A 0 650 . -2.029 8.594 -22.165 1.00 91.25 650 A 1 ATOM 5225 C CA . PHE A 0 650 . -2.776 9.723 -21.600 1.00 91.25 650 A 1 ATOM 5226 C C . PHE A 0 650 . -2.348 10.020 -20.165 1.00 91.25 650 A 1 ATOM 5227 C CB . PHE A 0 650 . -4.287 9.442 -21.633 1.00 91.25 650 A 1 ATOM 5228 O O . PHE A 0 650 . -2.194 11.184 -19.788 1.00 91.25 650 A 1 ATOM 5229 C CG . PHE A 0 650 . -4.977 9.978 -22.867 1.00 91.25 650 A 1 ATOM 5230 C CD1 . PHE A 0 650 . -5.444 11.306 -22.894 1.00 91.25 650 A 1 ATOM 5231 C CD2 . PHE A 0 650 . -5.163 9.159 -23.993 1.00 91.25 650 A 1 ATOM 5232 C CE1 . PHE A 0 650 . -6.076 11.810 -24.045 1.00 91.25 650 A 1 ATOM 5233 C CE2 . PHE A 0 650 . -5.798 9.661 -25.139 1.00 91.25 650 A 1 ATOM 5234 C CZ . PHE A 0 650 . -6.247 10.989 -25.170 1.00 91.25 650 A 1 ATOM 5235 N N . LYS A 0 651 . -2.160 8.977 -19.357 1.00 90.22 651 A 1 ATOM 5236 C CA . LYS A 0 651 . -1.809 9.154 -17.954 1.00 90.22 651 A 1 ATOM 5237 C C . LYS A 0 651 . -0.347 9.560 -17.767 1.00 90.22 651 A 1 ATOM 5238 C CB . LYS A 0 651 . -2.161 7.907 -17.160 1.00 90.22 651 A 1 ATOM 5239 O O . LYS A 0 651 . -0.091 10.453 -16.968 1.00 90.22 651 A 1 ATOM 5240 C CG . LYS A 0 651 . -3.645 7.517 -17.180 1.00 90.22 651 A 1 ATOM 5241 C CD . LYS A 0 651 . -3.909 6.168 -16.495 1.00 90.22 651 A 1 ATOM 5242 C CE . LYS A 0 651 . -5.318 5.699 -16.822 1.00 90.22 651 A 1 ATOM 5243 N NZ . LYS A 0 651 . -5.758 4.594 -15.953 1.00 90.22 651 A 1 ATOM 5244 N N . LEU A 0 652 . 0.580 9.009 -18.555 1.00 93.66 652 A 1 ATOM 5245 C CA . LEU A 0 652 . 1.985 9.437 -18.557 1.00 93.66 652 A 1 ATOM 5246 C C . LEU A 0 652 . 2.128 10.920 -18.938 1.00 93.66 652 A 1 ATOM 5247 C CB . LEU A 0 652 . 2.801 8.551 -19.517 1.00 93.66 652 A 1 ATOM 5248 O O . LEU A 0 652 . 2.845 11.657 -18.261 1.00 93.66 652 A 1 ATOM 5249 C CG . LEU A 0 652 . 2.981 7.081 -19.089 1.00 93.66 652 A 1 ATOM 5250 C CD1 . LEU A 0 652 . 3.789 6.352 -20.165 1.00 93.66 652 A 1 ATOM 5251 C CD2 . LEU A 0 652 . 3.702 6.928 -17.750 1.00 93.66 652 A 1 ATOM 5252 N N . ALA A 0 653 . 1.402 11.381 -19.964 1.00 94.06 653 A 1 ATOM 5253 C CA . ALA A 0 653 . 1.408 12.784 -20.384 1.00 94.06 653 A 1 ATOM 5254 C C . ALA A 0 653 . 0.858 13.714 -19.286 1.00 94.06 653 A 1 ATOM 5255 C CB . ALA A 0 653 . 0.620 12.897 -21.694 1.00 94.06 653 A 1 ATOM 5256 O O . ALA A 0 653 . 1.471 14.735 -18.968 1.00 94.06 653 A 1 ATOM 5257 N N . LYS A 0 654 . -0.251 13.332 -18.634 1.00 91.96 654 A 1 ATOM 5258 C CA . LYS A 0 654 . -0.787 14.074 -17.479 1.00 91.96 654 A 1 ATOM 5259 C C . LYS A 0 654 . 0.198 14.122 -16.311 1.00 91.96 654 A 1 ATOM 5260 C CB . LYS A 0 654 . -2.113 13.470 -17.010 1.00 91.96 654 A 1 ATOM 5261 O O . LYS A 0 654 . 0.414 15.199 -15.762 1.00 91.96 654 A 1 ATOM 5262 C CG . LYS A 0 654 . -3.276 13.805 -17.949 1.00 91.96 654 A 1 ATOM 5263 C CD . LYS A 0 654 . -4.561 13.229 -17.351 1.00 91.96 654 A 1 ATOM 5264 C CE . LYS A 0 654 . -5.773 13.564 -18.219 1.00 91.96 654 A 1 ATOM 5265 N NZ . LYS A 0 654 . -7.018 13.321 -17.454 1.00 91.96 654 A 1 ATOM 5266 N N . SER A 0 655 . 0.820 12.997 -15.954 1.00 91.94 655 A 1 ATOM 5267 C CA . SER A 0 655 . 1.838 12.952 -14.896 1.00 91.94 655 A 1 ATOM 5268 C C . SER A 0 655 . 3.021 13.868 -15.200 1.00 91.94 655 A 1 ATOM 5269 C CB . SER A 0 655 . 2.378 11.534 -14.708 1.00 91.94 655 A 1 ATOM 5270 O O . SER A 0 655 . 3.504 14.557 -14.303 1.00 91.94 655 A 1 ATOM 5271 O OG . SER A 0 655 . 1.421 10.702 -14.099 1.00 91.94 655 A 1 ATOM 5272 N N . ASN A 0 656 . 3.469 13.922 -16.458 1.00 94.00 656 A 1 ATOM 5273 C CA . ASN A 0 656 . 4.588 14.775 -16.848 1.00 94.00 656 A 1 ATOM 5274 C C . ASN A 0 656 . 4.243 16.263 -16.709 1.00 94.00 656 A 1 ATOM 5275 C CB . ASN A 0 656 . 5.031 14.424 -18.274 1.00 94.00 656 A 1 ATOM 5276 O O . ASN A 0 656 . 5.016 17.024 -16.124 1.00 94.00 656 A 1 ATOM 5277 C CG . ASN A 0 656 . 6.349 15.101 -18.593 1.00 94.00 656 A 1 ATOM 5278 N ND2 . ASN A 0 656 . 6.358 16.126 -19.410 1.00 94.00 656 A 1 ATOM 5279 O OD1 . ASN A 0 656 . 7.388 14.738 -18.062 1.00 94.00 656 A 1 ATOM 5280 N N . ALA A 0 657 . 3.057 16.671 -17.166 1.00 92.18 657 A 1 ATOM 5281 C CA . ALA A 0 657 . 2.563 18.033 -16.972 1.00 92.18 657 A 1 ATOM 5282 C C . ALA A 0 657 . 2.488 18.393 -15.480 1.00 92.18 657 A 1 ATOM 5283 C CB . ALA A 0 657 . 1.183 18.127 -17.622 1.00 92.18 657 A 1 ATOM 5284 O O . ALA A 0 657 . 2.921 19.469 -15.063 1.00 92.18 657 A 1 ATOM 5285 N N . LYS A 0 658 . 2.011 17.446 -14.667 1.00 89.66 658 A 1 ATOM 5286 C CA . LYS A 0 658 . 1.827 17.601 -13.225 1.00 89.66 658 A 1 ATOM 5287 C C . LYS A 0 658 . 3.137 17.826 -12.472 1.00 89.66 658 A 1 ATOM 5288 C CB . LYS A 0 658 . 1.075 16.367 -12.724 1.00 89.66 658 A 1 ATOM 5289 O O . LYS A 0 658 . 3.210 18.734 -11.650 1.00 89.66 658 A 1 ATOM 5290 C CG . LYS A 0 658 . 0.451 16.617 -11.360 1.00 89.66 658 A 1 ATOM 5291 C CD . LYS A 0 658 . -0.557 15.507 -11.058 1.00 89.66 658 A 1 ATOM 5292 C CE . LYS A 0 658 . -1.305 15.980 -9.833 1.00 89.66 658 A 1 ATOM 5293 N NZ . LYS A 0 658 . -2.225 14.963 -9.289 1.00 89.66 658 A 1 ATOM 5294 N N . ILE A 0 659 . 4.185 17.063 -12.792 1.00 90.64 659 A 1 ATOM 5295 C CA . ILE A 0 659 . 5.531 17.250 -12.213 1.00 90.64 659 A 1 ATOM 5296 C C . ILE A 0 659 . 6.099 18.624 -12.572 1.00 90.64 659 A 1 ATOM 5297 C CB . ILE A 0 659 . 6.486 16.139 -12.695 1.00 90.64 659 A 1 ATOM 5298 O O . ILE A 0 659 . 6.742 19.265 -11.744 1.00 90.64 659 A 1 ATOM 5299 C CG1 . ILE A 0 659 . 6.049 14.785 -12.114 1.00 90.64 659 A 1 ATOM 5300 C CG2 . ILE A 0 659 . 7.945 16.408 -12.274 1.00 90.64 659 A 1 ATOM 5301 C CD1 . ILE A 0 659 . 6.604 13.610 -12.917 1.00 90.64 659 A 1 ATOM 5302 N N . ASN A 0 660 . 5.830 19.102 -13.788 1.00 90.29 660 A 1 ATOM 5303 C CA . ASN A 0 660 . 6.228 20.439 -14.229 1.00 90.29 660 A 1 ATOM 5304 C C . ASN A 0 660 . 5.318 21.560 -13.678 1.00 90.29 660 A 1 ATOM 5305 C CB . ASN A 0 660 . 6.337 20.451 -15.765 1.00 90.29 660 A 1 ATOM 5306 O O . ASN A 0 660 . 5.459 22.711 -14.083 1.00 90.29 660 A 1 ATOM 5307 C CG . ASN A 0 660 . 7.479 19.590 -16.282 1.00 90.29 660 A 1 ATOM 5308 N ND2 . ASN A 0 660 . 7.192 18.570 -17.053 1.00 90.29 660 A 1 ATOM 5309 O OD1 . ASN A 0 660 . 8.644 19.795 -15.981 1.00 90.29 660 A 1 ATOM 5310 N N . GLY A 0 661 . 4.379 21.254 -12.773 1.00 86.43 661 A 1 ATOM 5311 C CA . GLY A 0 661 . 3.497 22.238 -12.138 1.00 86.43 661 A 1 ATOM 5312 C C . GLY A 0 661 . 2.379 22.773 -13.040 1.00 86.43 661 A 1 ATOM 5313 O O . GLY A 0 661 . 1.800 23.817 -12.740 1.00 86.43 661 A 1 ATOM 5314 N N . ARG A 0 662 . 2.067 22.087 -14.147 1.00 88.25 662 A 1 ATOM 5315 C CA . ARG A 0 662 . 1.037 22.499 -15.112 1.00 88.25 662 A 1 ATOM 5316 C C . ARG A 0 662 . -0.279 21.754 -14.886 1.00 88.25 662 A 1 ATOM 5317 C CB . ARG A 0 662 . 1.567 22.351 -16.552 1.00 88.25 662 A 1 ATOM 5318 O O . ARG A 0 662 . -0.302 20.557 -14.623 1.00 88.25 662 A 1 ATOM 5319 C CG . ARG A 0 662 . 2.686 23.371 -16.830 1.00 88.25 662 A 1 ATOM 5320 C CD . ARG A 0 662 . 3.189 23.355 -18.279 1.00 88.25 662 A 1 ATOM 5321 N NE . ARG A 0 662 . 4.075 22.210 -18.555 1.00 88.25 662 A 1 ATOM 5322 N NH1 . ARG A 0 662 . 2.915 21.292 -20.296 1.00 88.25 662 A 1 ATOM 5323 N NH2 . ARG A 0 662 . 4.809 20.354 -19.593 1.00 88.25 662 A 1 ATOM 5324 C CZ . ARG A 0 662 . 3.927 21.297 -19.490 1.00 88.25 662 A 1 ATOM 5325 N N . ILE A 0 663 . -1.389 22.479 -15.043 1.00 88.01 663 A 1 ATOM 5326 C CA . ILE A 0 663 . -2.767 21.951 -14.953 1.00 88.01 663 A 1 ATOM 5327 C C . ILE A 0 663 . -3.351 21.534 -16.313 1.00 88.01 663 A 1 ATOM 5328 C CB . ILE A 0 663 . -3.692 22.957 -14.234 1.00 88.01 663 A 1 ATOM 5329 O O . ILE A 0 663 . -4.443 20.967 -16.377 1.00 88.01 663 A 1 ATOM 5330 C CG1 . ILE A 0 663 . -3.742 24.319 -14.965 1.00 88.01 663 A 1 ATOM 5331 C CG2 . ILE A 0 663 . -3.244 23.126 -12.773 1.00 88.01 663 A 1 ATOM 5332 C CD1 . ILE A 0 663 . -4.872 25.235 -14.484 1.00 88.01 663 A 1 ATOM 5333 N N . VAL A 0 664 . -2.633 21.816 -17.404 1.00 91.17 664 A 1 ATOM 5334 C CA . VAL A 0 664 . -2.966 21.394 -18.769 1.00 91.17 664 A 1 ATOM 5335 C C . VAL A 0 664 . -1.745 20.700 -19.368 1.00 91.17 664 A 1 ATOM 5336 C CB . VAL A 0 664 . -3.427 22.570 -19.655 1.00 91.17 664 A 1 ATOM 5337 O O . VAL A 0 664 . -0.655 21.273 -19.370 1.00 91.17 664 A 1 ATOM 5338 C CG1 . VAL A 0 664 . -3.809 22.091 -21.062 1.00 91.17 664 A 1 ATOM 5339 C CG2 . VAL A 0 664 . -4.658 23.276 -19.067 1.00 91.17 664 A 1 ATOM 5340 N N . ALA A 0 665 . -1.938 19.476 -19.856 1.00 92.81 665 A 1 ATOM 5341 C CA . ALA A 0 665 . -0.935 18.721 -20.591 1.00 92.81 665 A 1 ATOM 5342 C C . ALA A 0 665 . -0.962 19.127 -22.069 1.00 92.81 665 A 1 ATOM 5343 C CB . ALA A 0 665 . -1.178 17.223 -20.381 1.00 92.81 665 A 1 ATOM 5344 O O . ALA A 0 665 . -2.014 19.054 -22.711 1.00 92.81 665 A 1 ATOM 5345 N N . ASN A 0 666 . 0.186 19.571 -22.572 1.00 94.26 666 A 1 ATOM 5346 C CA . ASN A 0 666 . 0.343 20.135 -23.911 1.00 94.26 666 A 1 ATOM 5347 C C . ASN A 0 666 . 0.951 19.124 -24.898 1.00 94.26 666 A 1 ATOM 5348 C CB . ASN A 0 666 . 1.140 21.451 -23.801 1.00 94.26 666 A 1 ATOM 5349 O O . ASN A 0 666 . 1.201 17.961 -24.568 1.00 94.26 666 A 1 ATOM 5350 C CG . ASN A 0 666 . 2.610 21.285 -23.453 1.00 94.26 666 A 1 ATOM 5351 N ND2 . ASN A 0 666 . 3.306 22.387 -23.364 1.00 94.26 666 A 1 ATOM 5352 O OD1 . ASN A 0 666 . 3.128 20.194 -23.264 1.00 94.26 666 A 1 ATOM 5353 N N . GLU A 0 667 . 1.195 19.562 -26.136 1.00 94.42 667 A 1 ATOM 5354 C CA . GLU A 0 667 . 1.814 18.727 -27.175 1.00 94.42 667 A 1 ATOM 5355 C C . GLU A 0 667 . 3.177 18.146 -26.762 1.00 94.42 667 A 1 ATOM 5356 C CB . GLU A 0 667 . 2.015 19.547 -28.457 1.00 94.42 667 A 1 ATOM 5357 O O . GLU A 0 667 . 3.503 17.013 -27.131 1.00 94.42 667 A 1 ATOM 5358 C CG . GLU A 0 667 . 0.706 19.978 -29.135 1.00 94.42 667 A 1 ATOM 5359 C CD . GLU A 0 667 . 0.950 20.737 -30.454 1.00 94.42 667 A 1 ATOM 5360 O OE1 . GLU A 0 667 . -0.026 21.281 -31.014 1.00 94.42 667 A 1 ATOM 5361 O OE2 . GLU A 0 667 . 2.099 20.746 -30.960 1.00 94.42 667 A 1 ATOM 5362 N N . LEU A 0 668 . 3.976 18.889 -25.990 1.00 94.59 668 A 1 ATOM 5363 C CA . LEU A 0 668 . 5.290 18.434 -25.542 1.00 94.59 668 A 1 ATOM 5364 C C . LEU A 0 668 . 5.177 17.301 -24.515 1.00 94.59 668 A 1 ATOM 5365 C CB . LEU A 0 668 . 6.081 19.628 -24.988 1.00 94.59 668 A 1 ATOM 5366 O O . LEU A 0 668 . 5.917 16.325 -24.610 1.00 94.59 668 A 1 ATOM 5367 C CG . LEU A 0 668 . 7.568 19.316 -24.731 1.00 94.59 668 A 1 ATOM 5368 C CD1 . LEU A 0 668 . 8.345 19.034 -26.019 1.00 94.59 668 A 1 ATOM 5369 C CD2 . LEU A 0 668 . 8.212 20.505 -24.030 1.00 94.59 668 A 1 ATOM 5370 N N . ASP A 0 669 . 4.212 17.368 -23.594 1.00 95.14 669 A 1 ATOM 5371 C CA . ASP A 0 669 . 3.941 16.273 -22.653 1.00 95.14 669 A 1 ATOM 5372 C C . ASP A 0 669 . 3.514 14.994 -23.364 1.00 95.14 669 A 1 ATOM 5373 C CB . ASP A 0 669 . 2.814 16.641 -21.692 1.00 95.14 669 A 1 ATOM 5374 O O . ASP A 0 669 . 3.983 13.908 -23.022 1.00 95.14 669 A 1 ATOM 5375 C CG . ASP A 0 669 . 3.181 17.814 -20.820 1.00 95.14 669 A 1 ATOM 5376 O OD1 . ASP A 0 669 . 4.265 17.779 -20.193 1.00 95.14 669 A 1 ATOM 5377 O OD2 . ASP A 0 669 . 2.375 18.762 -20.764 1.00 95.14 669 A 1 ATOM 5378 N N . ALA A 0 670 . 2.647 15.123 -24.374 1.00 95.18 670 A 1 ATOM 5379 C CA . ALA A 0 670 . 2.260 14.003 -25.223 1.00 95.18 670 A 1 ATOM 5380 C C . ALA A 0 670 . 3.476 13.420 -25.957 1.00 95.18 670 A 1 ATOM 5381 C CB . ALA A 0 670 . 1.172 14.468 -26.196 1.00 95.18 670 A 1 ATOM 5382 O O . ALA A 0 670 . 3.640 12.204 -26.003 1.00 95.18 670 A 1 ATOM 5383 N N . THR A 0 671 . 4.361 14.280 -26.468 1.00 95.61 671 A 1 ATOM 5384 C CA . THR A 0 671 . 5.594 13.869 -27.156 1.00 95.61 671 A 1 ATOM 5385 C C . THR A 0 671 . 6.540 13.116 -26.214 1.00 95.61 671 A 1 ATOM 5386 C CB . THR A 0 671 . 6.314 15.083 -27.765 1.00 95.61 671 A 1 ATOM 5387 O O . THR A 0 671 . 7.073 12.078 -26.593 1.00 95.61 671 A 1 ATOM 5388 C CG2 . THR A 0 671 . 7.491 14.673 -28.647 1.00 95.61 671 A 1 ATOM 5389 O OG1 . THR A 0 671 . 5.444 15.833 -28.591 1.00 95.61 671 A 1 ATOM 5390 N N . ILE A 0 672 . 6.713 13.583 -24.973 1.00 95.25 672 A 1 ATOM 5391 C CA . ILE A 0 672 . 7.549 12.922 -23.956 1.00 95.25 672 A 1 ATOM 5392 C C . ILE A 0 672 . 6.956 11.574 -23.547 1.00 95.25 672 A 1 ATOM 5393 C CB . ILE A 0 672 . 7.735 13.851 -22.735 1.00 95.25 672 A 1 ATOM 5394 O O . ILE A 0 672 . 7.680 10.581 -23.474 1.00 95.25 672 A 1 ATOM 5395 C CG1 . ILE A 0 672 . 8.658 15.016 -23.145 1.00 95.25 672 A 1 ATOM 5396 C CG2 . ILE A 0 672 . 8.329 13.111 -21.518 1.00 95.25 672 A 1 ATOM 5397 C CD1 . ILE A 0 672 . 8.645 16.183 -22.162 1.00 95.25 672 A 1 ATOM 5398 N N . ALA A 0 673 . 5.642 11.516 -23.316 1.00 95.08 673 A 1 ATOM 5399 C CA . ALA A 0 673 . 4.955 10.270 -22.997 1.00 95.08 673 A 1 ATOM 5400 C C . ALA A 0 673 . 5.113 9.239 -24.121 1.00 95.08 673 A 1 ATOM 5401 C CB . ALA A 0 673 . 3.481 10.580 -22.726 1.00 95.08 673 A 1 ATOM 5402 O O . ALA A 0 673 . 5.436 8.085 -23.843 1.00 95.08 673 A 1 ATOM 5403 N N . ILE A 0 674 . 4.947 9.666 -25.377 1.00 94.93 674 A 1 ATOM 5404 C CA . ILE A 0 674 . 5.182 8.835 -26.560 1.00 94.93 674 A 1 ATOM 5405 C C . ILE A 0 674 . 6.643 8.382 -26.618 1.00 94.93 674 A 1 ATOM 5406 C CB . ILE A 0 674 . 4.752 9.589 -27.840 1.00 94.93 674 A 1 ATOM 5407 O O . ILE A 0 674 . 6.887 7.195 -26.772 1.00 94.93 674 A 1 ATOM 5408 C CG1 . ILE A 0 674 . 3.216 9.659 -27.945 1.00 94.93 674 A 1 ATOM 5409 C CG2 . ILE A 0 674 . 5.333 8.906 -29.082 1.00 94.93 674 A 1 ATOM 5410 C CD1 . ILE A 0 674 . 2.730 10.671 -28.993 1.00 94.93 674 A 1 ATOM 5411 N N . TYR A 0 675 . 7.610 9.284 -26.452 1.00 94.58 675 A 1 ATOM 5412 C CA . TYR A 0 675 . 9.037 8.960 -26.519 1.00 94.58 675 A 1 ATOM 5413 C C . TYR A 0 675 . 9.449 7.899 -25.485 1.00 94.58 675 A 1 ATOM 5414 C CB . TYR A 0 675 . 9.830 10.260 -26.337 1.00 94.58 675 A 1 ATOM 5415 O O . TYR A 0 675 . 10.097 6.906 -25.826 1.00 94.58 675 A 1 ATOM 5416 C CG . TYR A 0 675 . 11.316 10.062 -26.133 1.00 94.58 675 A 1 ATOM 5417 C CD1 . TYR A 0 675 . 11.914 10.472 -24.927 1.00 94.58 675 A 1 ATOM 5418 C CD2 . TYR A 0 675 . 12.096 9.458 -27.139 1.00 94.58 675 A 1 ATOM 5419 C CE1 . TYR A 0 675 . 13.297 10.314 -24.741 1.00 94.58 675 A 1 ATOM 5420 C CE2 . TYR A 0 675 . 13.478 9.273 -26.945 1.00 94.58 675 A 1 ATOM 5421 O OH . TYR A 0 675 . 15.415 9.598 -25.565 1.00 94.58 675 A 1 ATOM 5422 C CZ . TYR A 0 675 . 14.078 9.712 -25.749 1.00 94.58 675 A 1 ATOM 5423 N N . ILE A 0 676 . 9.029 8.067 -24.226 1.00 94.00 676 A 1 ATOM 5424 C CA . ILE A 0 676 . 9.306 7.101 -23.153 1.00 94.00 676 A 1 ATOM 5425 C C . ILE A 0 676 . 8.597 5.770 -23.436 1.00 94.00 676 A 1 ATOM 5426 C CB . ILE A 0 676 . 8.905 7.693 -21.779 1.00 94.00 676 A 1 ATOM 5427 O O . ILE A 0 676 . 9.206 4.708 -23.305 1.00 94.00 676 A 1 ATOM 5428 C CG1 . ILE A 0 676 . 9.811 8.898 -21.426 1.00 94.00 676 A 1 ATOM 5429 C CG2 . ILE A 0 676 . 8.996 6.634 -20.662 1.00 94.00 676 A 1 ATOM 5430 C CD1 . ILE A 0 676 . 9.364 9.683 -20.185 1.00 94.00 676 A 1 ATOM 5431 N N . TYR A 0 677 . 7.324 5.810 -23.837 1.00 93.73 677 A 1 ATOM 5432 C CA . TYR A 0 677 . 6.548 4.602 -24.113 1.00 93.73 677 A 1 ATOM 5433 C C . TYR A 0 677 . 7.103 3.820 -25.310 1.00 93.73 677 A 1 ATOM 5434 C CB . TYR A 0 677 . 5.079 4.980 -24.320 1.00 93.73 677 A 1 ATOM 5435 O O . TYR A 0 677 . 7.297 2.613 -25.204 1.00 93.73 677 A 1 ATOM 5436 C CG . TYR A 0 677 . 4.154 3.786 -24.429 1.00 93.73 677 A 1 ATOM 5437 C CD1 . TYR A 0 677 . 3.766 3.296 -25.691 1.00 93.73 677 A 1 ATOM 5438 C CD2 . TYR A 0 677 . 3.714 3.142 -23.256 1.00 93.73 677 A 1 ATOM 5439 C CE1 . TYR A 0 677 . 2.930 2.165 -25.781 1.00 93.73 677 A 1 ATOM 5440 C CE2 . TYR A 0 677 . 2.899 1.998 -23.342 1.00 93.73 677 A 1 ATOM 5441 O OH . TYR A 0 677 . 1.756 0.378 -24.670 1.00 93.73 677 A 1 ATOM 5442 C CZ . TYR A 0 677 . 2.509 1.508 -24.604 1.00 93.73 677 A 1 ATOM 5443 N N . ASP A 0 678 . 7.426 4.499 -26.413 1.00 91.88 678 A 1 ATOM 5444 C CA . ASP A 0 678 . 7.962 3.901 -27.642 1.00 91.88 678 A 1 ATOM 5445 C C . ASP A 0 678 . 9.327 3.240 -27.419 1.00 91.88 678 A 1 ATOM 5446 C CB . ASP A 0 678 . 8.077 4.975 -28.733 1.00 91.88 678 A 1 ATOM 5447 O O . ASP A 0 678 . 9.617 2.175 -27.964 1.00 91.88 678 A 1 ATOM 5448 C CG . ASP A 0 678 . 8.200 4.339 -30.116 1.00 91.88 678 A 1 ATOM 5449 O OD1 . ASP A 0 678 . 7.229 3.654 -30.502 1.00 91.88 678 A 1 ATOM 5450 O OD2 . ASP A 0 678 . 9.195 4.577 -30.825 1.00 91.88 678 A 1 ATOM 5451 N N . THR A 0 679 . 10.139 3.821 -26.532 1.00 90.89 679 A 1 ATOM 5452 C CA . THR A 0 679 . 11.419 3.230 -26.136 1.00 90.89 679 A 1 ATOM 5453 C C . THR A 0 679 . 11.218 1.837 -25.531 1.00 90.89 679 A 1 ATOM 5454 C CB . THR A 0 679 . 12.150 4.140 -25.138 1.00 90.89 679 A 1 ATOM 5455 O O . THR A 0 679 . 11.922 0.893 -25.890 1.00 90.89 679 A 1 ATOM 5456 C CG2 . THR A 0 679 . 13.496 3.552 -24.726 1.00 90.89 679 A 1 ATOM 5457 O OG1 . THR A 0 679 . 12.419 5.403 -25.704 1.00 90.89 679 A 1 ATOM 5458 N N . PHE A 0 680 . 10.235 1.681 -24.637 1.00 90.39 680 A 1 ATOM 5459 C CA . PHE A 0 680 . 10.030 0.439 -23.887 1.00 90.39 680 A 1 ATOM 5460 C C . PHE A 0 680 . 9.040 -0.534 -24.534 1.00 90.39 680 A 1 ATOM 5461 C CB . PHE A 0 680 . 9.624 0.787 -22.452 1.00 90.39 680 A 1 ATOM 5462 O O . PHE A 0 680 . 9.139 -1.738 -24.299 1.00 90.39 680 A 1 ATOM 5463 C CG . PHE A 0 680 . 10.678 1.558 -21.673 1.00 90.39 680 A 1 ATOM 5464 C CD1 . PHE A 0 680 . 11.991 1.059 -21.569 1.00 90.39 680 A 1 ATOM 5465 C CD2 . PHE A 0 680 . 10.344 2.762 -21.025 1.00 90.39 680 A 1 ATOM 5466 C CE1 . PHE A 0 680 . 12.959 1.755 -20.825 1.00 90.39 680 A 1 ATOM 5467 C CE2 . PHE A 0 680 . 11.308 3.450 -20.265 1.00 90.39 680 A 1 ATOM 5468 C CZ . PHE A 0 680 . 12.615 2.944 -20.163 1.00 90.39 680 A 1 ATOM 5469 N N . ILE A 0 681 . 8.121 -0.066 -25.385 1.00 87.31 681 A 1 ATOM 5470 C CA . ILE A 0 681 . 7.148 -0.935 -26.068 1.00 87.31 681 A 1 ATOM 5471 C C . ILE A 0 681 . 7.827 -1.928 -27.011 1.00 87.31 681 A 1 ATOM 5472 C CB . ILE A 0 681 . 6.083 -0.095 -26.811 1.00 87.31 681 A 1 ATOM 5473 O O . ILE A 0 681 . 7.287 -3.008 -27.280 1.00 87.31 681 A 1 ATOM 5474 C CG1 . ILE A 0 681 . 4.808 -0.882 -27.155 1.00 87.31 681 A 1 ATOM 5475 C CG2 . ILE A 0 681 . 6.606 0.489 -28.131 1.00 87.31 681 A 1 ATOM 5476 C CD1 . ILE A 0 681 . 4.155 -1.537 -25.941 1.00 87.31 681 A 1 ATOM 5477 N N . SER A 0 682 . 9.035 -1.596 -27.468 1.00 83.28 682 A 1 ATOM 5478 C CA . SER A 0 682 . 9.916 -2.486 -28.215 1.00 83.28 682 A 1 ATOM 5479 C C . SER A 0 682 . 10.192 -3.800 -27.467 1.00 83.28 682 A 1 ATOM 5480 C CB . SER A 0 682 . 11.224 -1.754 -28.531 1.00 83.28 682 A 1 ATOM 5481 O O . SER A 0 682 . 10.320 -4.834 -28.106 1.00 83.28 682 A 1 ATOM 5482 O OG . SER A 0 682 . 11.956 -1.548 -27.339 1.00 83.28 682 A 1 ATOM 5483 N N . ASN A 0 683 . 10.143 -3.840 -26.131 1.00 80.35 683 A 1 ATOM 5484 C CA . ASN A 0 683 . 10.313 -5.086 -25.370 1.00 80.35 683 A 1 ATOM 5485 C C . ASN A 0 683 . 9.110 -6.039 -25.482 1.00 80.35 683 A 1 ATOM 5486 C CB . ASN A 0 683 . 10.581 -4.741 -23.901 1.00 80.35 683 A 1 ATOM 5487 O O . ASN A 0 683 . 9.256 -7.247 -25.321 1.00 80.35 683 A 1 ATOM 5488 C CG . ASN A 0 683 . 11.875 -3.978 -23.729 1.00 80.35 683 A 1 ATOM 5489 N ND2 . ASN A 0 683 . 11.872 -2.912 -22.967 1.00 80.35 683 A 1 ATOM 5490 O OD1 . ASN A 0 683 . 12.897 -4.326 -24.277 1.00 80.35 683 A 1 ATOM 5491 N N . GLN A 0 684 . 7.910 -5.516 -25.757 1.00 76.75 684 A 1 ATOM 5492 C CA . GLN A 0 684 . 6.694 -6.325 -25.943 1.00 76.75 684 A 1 ATOM 5493 C C . GLN A 0 684 . 6.418 -6.619 -27.417 1.00 76.75 684 A 1 ATOM 5494 C CB . GLN A 0 684 . 5.475 -5.584 -25.383 1.00 76.75 684 A 1 ATOM 5495 O O . GLN A 0 684 . 5.953 -7.698 -27.784 1.00 76.75 684 A 1 ATOM 5496 C CG . GLN A 0 684 . 5.537 -5.293 -23.880 1.00 76.75 684 A 1 ATOM 5497 C CD . GLN A 0 684 . 4.234 -4.674 -23.377 1.00 76.75 684 A 1 ATOM 5498 N NE2 . GLN A 0 684 . 3.966 -4.711 -22.095 1.00 76.75 684 A 1 ATOM 5499 O OE1 . GLN A 0 684 . 3.420 -4.183 -24.136 1.00 76.75 684 A 1 ATOM 5500 N N . THR A 0 685 . 6.660 -5.618 -28.261 1.00 77.46 685 A 1 ATOM 5501 C CA . THR A 0 685 . 6.336 -5.629 -29.687 1.00 77.46 685 A 1 ATOM 5502 C C . THR A 0 685 . 7.568 -5.836 -30.555 1.00 77.46 685 A 1 ATOM 5503 C CB . THR A 0 685 . 5.601 -4.349 -30.120 1.00 77.46 685 A 1 ATOM 5504 O O . THR A 0 685 . 7.438 -5.902 -31.760 1.00 77.46 685 A 1 ATOM 5505 C CG2 . THR A 0 685 . 4.291 -4.124 -29.363 1.00 77.46 685 A 1 ATOM 5506 O OG1 . THR A 0 685 . 6.408 -3.213 -29.923 1.00 77.46 685 A 1 ATOM 5507 N N . GLY A 0 686 . 8.780 -5.952 -30.017 1.00 75.11 686 A 1 ATOM 5508 C CA . GLY A 0 686 . 10.031 -6.086 -30.781 1.00 75.11 686 A 1 ATOM 5509 C C . GLY A 0 686 . 10.203 -5.070 -31.916 1.00 75.11 686 A 1 ATOM 5510 O O . GLY A 0 686 . 10.831 -5.403 -32.913 1.00 75.11 686 A 1 ATOM 5511 N N . THR A 0 687 . 9.549 -3.913 -31.836 1.00 77.02 687 A 1 ATOM 5512 C CA . THR A 0 687 . 9.493 -2.885 -32.882 1.00 77.02 687 A 1 ATOM 5513 C C . THR A 0 687 . 9.595 -1.525 -32.210 1.00 77.02 687 A 1 ATOM 5514 C CB . THR A 0 687 . 8.185 -2.943 -33.693 1.00 77.02 687 A 1 ATOM 5515 O O . THR A 0 687 . 8.800 -1.218 -31.324 1.00 77.02 687 A 1 ATOM 5516 C CG2 . THR A 0 687 . 8.122 -4.152 -34.622 1.00 77.02 687 A 1 ATOM 5517 O OG1 . THR A 0 687 . 7.080 -3.033 -32.830 1.00 77.02 687 A 1 ATOM 5518 N N . ASN A 0 688 . 10.579 -0.731 -32.624 1.00 80.89 688 A 1 ATOM 5519 C CA . ASN A 0 688 . 10.711 0.676 -32.256 1.00 80.89 688 A 1 ATOM 5520 C C . ASN A 0 688 . 10.088 1.502 -33.389 1.00 80.89 688 A 1 ATOM 5521 C CB . ASN A 0 688 . 12.209 0.954 -32.022 1.00 80.89 688 A 1 ATOM 5522 O O . ASN A 0 688 . 10.600 1.472 -34.509 1.00 80.89 688 A 1 ATOM 5523 C CG . ASN A 0 688 . 12.522 2.403 -31.689 1.00 80.89 688 A 1 ATOM 5524 N ND2 . ASN A 0 688 . 13.734 2.695 -31.281 1.00 80.89 688 A 1 ATOM 5525 O OD1 . ASN A 0 688 . 11.717 3.298 -31.837 1.00 80.89 688 A 1 ATOM 5526 N N . TYR A 0 689 . 8.959 2.167 -33.132 1.00 82.07 689 A 1 ATOM 5527 C CA . TYR A 0 689 . 8.162 2.775 -34.199 1.00 82.07 689 A 1 ATOM 5528 C C . TYR A 0 689 . 8.685 4.146 -34.624 1.00 82.07 689 A 1 ATOM 5529 C CB . TYR A 0 689 . 6.689 2.853 -33.785 1.00 82.07 689 A 1 ATOM 5530 O O . TYR A 0 689 . 8.523 4.515 -35.786 1.00 82.07 689 A 1 ATOM 5531 C CG . TYR A 0 689 . 6.066 1.504 -33.483 1.00 82.07 689 A 1 ATOM 5532 C CD1 . TYR A 0 689 . 5.752 0.626 -34.538 1.00 82.07 689 A 1 ATOM 5533 C CD2 . TYR A 0 689 . 5.863 1.096 -32.152 1.00 82.07 689 A 1 ATOM 5534 C CE1 . TYR A 0 689 . 5.178 -0.629 -34.252 1.00 82.07 689 A 1 ATOM 5535 C CE2 . TYR A 0 689 . 5.290 -0.154 -31.868 1.00 82.07 689 A 1 ATOM 5536 O OH . TYR A 0 689 . 4.218 -2.141 -32.666 1.00 82.07 689 A 1 ATOM 5537 C CZ . TYR A 0 689 . 4.877 -0.984 -32.927 1.00 82.07 689 A 1 ATOM 5538 N N . LEU A 0 690 . 9.321 4.890 -33.717 1.00 84.30 690 A 1 ATOM 5539 C CA . LEU A 0 690 . 9.905 6.197 -34.024 1.00 84.30 690 A 1 ATOM 5540 C C . LEU A 0 690 . 11.361 6.103 -34.484 1.00 84.30 690 A 1 ATOM 5541 C CB . LEU A 0 690 . 9.787 7.096 -32.787 1.00 84.30 690 A 1 ATOM 5542 O O . LEU A 0 690 . 11.884 7.058 -35.056 1.00 84.30 690 A 1 ATOM 5543 C CG . LEU A 0 690 . 8.337 7.362 -32.357 1.00 84.30 690 A 1 ATOM 5544 C CD1 . LEU A 0 690 . 8.358 8.110 -31.034 1.00 84.30 690 A 1 ATOM 5545 C CD2 . LEU A 0 690 . 7.569 8.206 -33.378 1.00 84.30 690 A 1 ATOM 5546 N N . GLY A 0 691 . 12.049 4.994 -34.189 1.00 80.14 691 A 1 ATOM 5547 C CA . GLY A 0 691 . 13.468 4.808 -34.517 1.00 80.14 691 A 1 ATOM 5548 C C . GLY A 0 691 . 14.383 5.867 -33.889 1.00 80.14 691 A 1 ATOM 5549 O O . GLY A 0 691 . 15.486 6.108 -34.374 1.00 80.14 691 A 1 ATOM 5550 N N . SER A 0 692 . 13.910 6.542 -32.840 1.00 81.95 692 A 1 ATOM 5551 C CA . SER A 0 692 . 14.625 7.640 -32.191 1.00 81.95 692 A 1 ATOM 5552 C C . SER A 0 692 . 15.716 7.117 -31.257 1.00 81.95 692 A 1 ATOM 5553 C CB . SER A 0 692 . 13.632 8.541 -31.458 1.00 81.95 692 A 1 ATOM 5554 O O . SER A 0 692 . 15.586 6.043 -30.672 1.00 81.95 692 A 1 ATOM 5555 O OG . SER A 0 692 . 12.836 9.207 -32.419 1.00 81.95 692 A 1 ATOM 5556 N N . LYS A 0 693 . 16.801 7.889 -31.103 1.00 84.19 693 A 1 ATOM 5557 C CA . LYS A 0 693 . 17.887 7.583 -30.159 1.00 84.19 693 A 1 ATOM 5558 C C . LYS A 0 693 . 17.361 7.673 -28.724 1.00 84.19 693 A 1 ATOM 5559 C CB . LYS A 0 693 . 19.066 8.548 -30.397 1.00 84.19 693 A 1 ATOM 5560 O O . LYS A 0 693 . 16.906 8.735 -28.309 1.00 84.19 693 A 1 ATOM 5561 C CG . LYS A 0 693 . 20.263 8.338 -29.444 1.00 84.19 693 A 1 ATOM 5562 C CD . LYS A 0 693 . 21.338 9.419 -29.669 1.00 84.19 693 A 1 ATOM 5563 C CE . LYS A 0 693 . 22.434 9.385 -28.591 1.00 84.19 693 A 1 ATOM 5564 N NZ . LYS A 0 693 . 23.276 10.620 -28.596 1.00 84.19 693 A 1 ATOM 5565 N N . SER A 0 694 . 17.486 6.589 -27.966 1.00 83.30 694 A 1 ATOM 5566 C CA . SER A 0 694 . 17.041 6.513 -26.572 1.00 83.30 694 A 1 ATOM 5567 C C . SER A 0 694 . 18.094 7.055 -25.596 1.00 83.30 694 A 1 ATOM 5568 C CB . SER A 0 694 . 16.696 5.068 -26.208 1.00 83.30 694 A 1 ATOM 5569 O O . SER A 0 694 . 19.246 6.617 -25.589 1.00 83.30 694 A 1 ATOM 5570 O OG . SER A 0 694 . 15.904 4.469 -27.211 1.00 83.30 694 A 1 ATOM 5571 N N . PHE A 0 695 . 17.696 7.981 -24.723 1.00 84.06 695 A 1 ATOM 5572 C CA . PHE A 0 695 . 18.554 8.618 -23.709 1.00 84.06 695 A 1 ATOM 5573 C C . PHE A 0 695 . 18.580 7.838 -22.396 1.00 84.06 695 A 1 ATOM 5574 C CB . PHE A 0 695 . 18.175 10.097 -23.503 1.00 84.06 695 A 1 ATOM 5575 O O . PHE A 0 695 . 18.142 8.319 -21.356 1.00 84.06 695 A 1 ATOM 5576 C CG . PHE A 0 695 . 18.895 10.993 -24.471 1.00 84.06 695 A 1 ATOM 5577 C CD1 . PHE A 0 695 . 19.833 11.938 -24.007 1.00 84.06 695 A 1 ATOM 5578 C CD2 . PHE A 0 695 . 18.713 10.787 -25.845 1.00 84.06 695 A 1 ATOM 5579 C CE1 . PHE A 0 695 . 20.536 12.730 -24.928 1.00 84.06 695 A 1 ATOM 5580 C CE2 . PHE A 0 695 . 19.497 11.495 -26.746 1.00 84.06 695 A 1 ATOM 5581 C CZ . PHE A 0 695 . 20.332 12.513 -26.296 1.00 84.06 695 A 1 ATOM 5582 N N . HIS A 0 696 . 19.093 6.613 -22.419 1.00 85.92 696 A 1 ATOM 5583 C CA . HIS A 0 696 . 19.172 5.784 -21.209 1.00 85.92 696 A 1 ATOM 5584 C C . HIS A 0 696 . 20.179 6.295 -20.163 1.00 85.92 696 A 1 ATOM 5585 C CB . HIS A 0 696 . 19.478 4.348 -21.632 1.00 85.92 696 A 1 ATOM 5586 O O . HIS A 0 696 . 20.031 6.004 -18.975 1.00 85.92 696 A 1 ATOM 5587 C CG . HIS A 0 696 . 18.327 3.735 -22.379 1.00 85.92 696 A 1 ATOM 5588 C CD2 . HIS A 0 696 . 18.313 3.316 -23.681 1.00 85.92 696 A 1 ATOM 5589 N ND1 . HIS A 0 696 . 17.069 3.522 -21.868 1.00 85.92 696 A 1 ATOM 5590 C CE1 . HIS A 0 696 . 16.315 2.981 -22.839 1.00 85.92 696 A 1 ATOM 5591 N NE2 . HIS A 0 696 . 17.021 2.868 -23.971 1.00 85.92 696 A 1 ATOM 5592 N N . TYR A 0 697 . 21.166 7.088 -20.589 1.00 86.12 697 A 1 ATOM 5593 C CA . TYR A 0 697 . 22.215 7.643 -19.739 1.00 86.12 697 A 1 ATOM 5594 C C . TYR A 0 697 . 22.470 9.119 -20.062 1.00 86.12 697 A 1 ATOM 5595 C CB . TYR A 0 697 . 23.493 6.810 -19.910 1.00 86.12 697 A 1 ATOM 5596 O O . TYR A 0 697 . 22.562 9.487 -21.233 1.00 86.12 697 A 1 ATOM 5597 C CG . TYR A 0 697 . 24.703 7.396 -19.208 1.00 86.12 697 A 1 ATOM 5598 C CD1 . TYR A 0 697 . 25.780 7.908 -19.959 1.00 86.12 697 A 1 ATOM 5599 C CD2 . TYR A 0 697 . 24.730 7.472 -17.804 1.00 86.12 697 A 1 ATOM 5600 C CE1 . TYR A 0 697 . 26.891 8.473 -19.305 1.00 86.12 697 A 1 ATOM 5601 C CE2 . TYR A 0 697 . 25.830 8.052 -17.146 1.00 86.12 697 A 1 ATOM 5602 O OH . TYR A 0 697 . 27.988 9.090 -17.260 1.00 86.12 697 A 1 ATOM 5603 C CZ . TYR A 0 697 . 26.916 8.547 -17.895 1.00 86.12 697 A 1 ATOM 5604 N N . ILE A 0 698 . 22.617 9.939 -19.019 1.00 85.88 698 A 1 ATOM 5605 C CA . ILE A 0 698 . 22.963 11.363 -19.101 1.00 85.88 698 A 1 ATOM 5606 C C . ILE A 0 698 . 24.165 11.628 -18.193 1.00 85.88 698 A 1 ATOM 5607 C CB . ILE A 0 698 . 21.746 12.245 -18.743 1.00 85.88 698 A 1 ATOM 5608 O O . ILE A 0 698 . 24.160 11.247 -17.025 1.00 85.88 698 A 1 ATOM 5609 C CG1 . ILE A 0 698 . 20.577 11.919 -19.701 1.00 85.88 698 A 1 ATOM 5610 C CG2 . ILE A 0 698 . 22.134 13.732 -18.799 1.00 85.88 698 A 1 ATOM 5611 C CD1 . ILE A 0 698 . 19.392 12.878 -19.625 1.00 85.88 698 A 1 ATOM 5612 N N . THR A 0 699 . 25.197 12.288 -18.719 1.00 81.49 699 A 1 ATOM 5613 C CA . THR A 0 699 . 26.458 12.544 -18.002 1.00 81.49 699 A 1 ATOM 5614 C C . THR A 0 699 . 26.327 13.599 -16.906 1.00 81.49 699 A 1 ATOM 5615 C CB . THR A 0 699 . 27.549 12.997 -18.984 1.00 81.49 699 A 1 ATOM 5616 O O . THR A 0 699 . 27.002 13.498 -15.883 1.00 81.49 699 A 1 ATOM 5617 C CG2 . THR A 0 699 . 28.028 11.850 -19.871 1.00 81.49 699 A 1 ATOM 5618 O OG1 . THR A 0 699 . 27.031 13.987 -19.841 1.00 81.49 699 A 1 ATOM 5619 N N . GLY A 0 700 . 25.459 14.595 -17.092 1.00 81.91 700 A 1 ATOM 5620 C CA . GLY A 0 700 . 25.262 15.687 -16.143 1.00 81.91 700 A 1 ATOM 5621 C C . GLY A 0 700 . 23.991 16.491 -16.410 1.00 81.91 700 A 1 ATOM 5622 O O . GLY A 0 700 . 23.365 16.366 -17.458 1.00 81.91 700 A 1 ATOM 5623 N N . MET A 0 701 . 23.616 17.351 -15.462 1.00 81.89 701 A 1 ATOM 5624 C CA . MET A 0 701 . 22.518 18.313 -15.639 1.00 81.89 701 A 1 ATOM 5625 C C . MET A 0 701 . 23.000 19.580 -16.346 1.00 81.89 701 A 1 ATOM 5626 C CB . MET A 0 701 . 21.825 18.641 -14.308 1.00 81.89 701 A 1 ATOM 5627 O O . MET A 0 701 . 22.781 20.683 -15.868 1.00 81.89 701 A 1 ATOM 5628 C CG . MET A 0 701 . 21.181 17.404 -13.696 1.00 81.89 701 A 1 ATOM 5629 S SD . MET A 0 701 . 19.678 17.733 -12.743 1.00 81.89 701 A 1 ATOM 5630 C CE . MET A 0 701 . 20.365 18.535 -11.274 1.00 81.89 701 A 1 ATOM 5631 N N . GLU A 0 702 . 23.735 19.438 -17.440 1.00 84.86 702 A 1 ATOM 5632 C CA . GLU A 0 702 . 24.212 20.582 -18.214 1.00 84.86 702 A 1 ATOM 5633 C C . GLU A 0 702 . 23.156 20.996 -19.244 1.00 84.86 702 A 1 ATOM 5634 C CB . GLU A 0 702 . 25.576 20.265 -18.837 1.00 84.86 702 A 1 ATOM 5635 O O . GLU A 0 702 . 22.337 20.179 -19.679 1.00 84.86 702 A 1 ATOM 5636 C CG . GLU A 0 702 . 26.645 20.113 -17.737 1.00 84.86 702 A 1 ATOM 5637 C CD . GLU A 0 702 . 28.022 19.677 -18.255 1.00 84.86 702 A 1 ATOM 5638 O OE1 . GLU A 0 702 . 28.926 19.547 -17.398 1.00 84.86 702 A 1 ATOM 5639 O OE2 . GLU A 0 702 . 28.157 19.433 -19.471 1.00 84.86 702 A 1 ATOM 5640 N N . GLN A 0 703 . 23.172 22.271 -19.642 1.00 88.14 703 A 1 ATOM 5641 C CA . GLN A 0 703 . 22.240 22.799 -20.641 1.00 88.14 703 A 1 ATOM 5642 C C . GLN A 0 703 . 22.311 22.002 -21.955 1.00 88.14 703 A 1 ATOM 5643 C CB . GLN A 0 703 . 22.535 24.292 -20.848 1.00 88.14 703 A 1 ATOM 5644 O O . GLN A 0 703 . 21.268 21.721 -22.541 1.00 88.14 703 A 1 ATOM 5645 C CG . GLN A 0 703 . 21.570 24.935 -21.853 1.00 88.14 703 A 1 ATOM 5646 C CD . GLN A 0 703 . 21.755 26.442 -21.988 1.00 88.14 703 A 1 ATOM 5647 N NE2 . GLN A 0 703 . 21.334 27.013 -23.094 1.00 88.14 703 A 1 ATOM 5648 O OE1 . GLN A 0 703 . 22.230 27.143 -21.105 1.00 88.14 703 A 1 ATOM 5649 N N . ASP A 0 704 . 23.507 21.558 -22.343 1.00 89.83 704 A 1 ATOM 5650 C CA . ASP A 0 704 . 23.763 20.763 -23.548 1.00 89.83 704 A 1 ATOM 5651 C C . ASP A 0 704 . 22.970 19.446 -23.559 1.00 89.83 704 A 1 ATOM 5652 C CB . ASP A 0 704 . 25.272 20.456 -23.634 1.00 89.83 704 A 1 ATOM 5653 O O . ASP A 0 704 . 22.419 19.054 -24.585 1.00 89.83 704 A 1 ATOM 5654 C CG . ASP A 0 704 . 26.185 21.688 -23.745 1.00 89.83 704 A 1 ATOM 5655 O OD1 . ASP A 0 704 . 25.663 22.825 -23.741 1.00 89.83 704 A 1 ATOM 5656 O OD2 . ASP A 0 704 . 27.416 21.484 -23.789 1.00 89.83 704 A 1 ATOM 5657 N N . SER A 0 705 . 22.838 18.780 -22.403 1.00 88.38 705 A 1 ATOM 5658 C CA . SER A 0 705 . 22.066 17.531 -22.288 1.00 88.38 705 A 1 ATOM 5659 C C . SER A 0 705 . 20.561 17.768 -22.450 1.00 88.38 705 A 1 ATOM 5660 C CB . SER A 0 705 . 22.329 16.866 -20.935 1.00 88.38 705 A 1 ATOM 5661 O O . SER A 0 705 . 19.861 16.953 -23.054 1.00 88.38 705 A 1 ATOM 5662 O OG . SER A 0 705 . 23.670 16.428 -20.844 1.00 88.38 705 A 1 ATOM 5663 N N . MET A 0 706 . 20.051 18.892 -21.930 1.00 89.60 706 A 1 ATOM 5664 C CA . MET A 0 706 . 18.654 19.291 -22.140 1.00 89.60 706 A 1 ATOM 5665 C C . MET A 0 706 . 18.400 19.697 -23.593 1.00 89.60 706 A 1 ATOM 5666 C CB . MET A 0 706 . 18.262 20.446 -21.208 1.00 89.60 706 A 1 ATOM 5667 O O . MET A 0 706 . 17.350 19.364 -24.140 1.00 89.60 706 A 1 ATOM 5668 C CG . MET A 0 706 . 18.156 20.011 -19.746 1.00 89.60 706 A 1 ATOM 5669 S SD . MET A 0 706 . 17.531 21.321 -18.654 1.00 89.60 706 A 1 ATOM 5670 C CE . MET A 0 706 . 17.309 20.342 -17.150 1.00 89.60 706 A 1 ATOM 5671 N N . GLU A 0 707 . 19.356 20.373 -24.228 1.00 91.85 707 A 1 ATOM 5672 C CA . GLU A 0 707 . 19.271 20.778 -25.630 1.00 91.85 707 A 1 ATOM 5673 C C . GLU A 0 707 . 19.283 19.568 -26.577 1.00 91.85 707 A 1 ATOM 5674 C CB . GLU A 0 707 . 20.408 21.760 -25.940 1.00 91.85 707 A 1 ATOM 5675 O O . GLU A 0 707 . 18.453 19.493 -27.484 1.00 91.85 707 A 1 ATOM 5676 C CG . GLU A 0 707 . 20.208 22.420 -27.312 1.00 91.85 707 A 1 ATOM 5677 C CD . GLU A 0 707 . 21.183 23.574 -27.595 1.00 91.85 707 A 1 ATOM 5678 O OE1 . GLU A 0 707 . 21.204 24.009 -28.769 1.00 91.85 707 A 1 ATOM 5679 O OE2 . GLU A 0 707 . 21.853 24.049 -26.651 1.00 91.85 707 A 1 ATOM 5680 N N . GLU A 0 708 . 20.153 18.577 -26.336 1.00 91.58 708 A 1 ATOM 5681 C CA . GLU A 0 708 . 20.202 17.338 -27.126 1.00 91.58 708 A 1 ATOM 5682 C C . GLU A 0 708 . 18.856 16.596 -27.070 1.00 91.58 708 A 1 ATOM 5683 C CB . GLU A 0 708 . 21.363 16.429 -26.656 1.00 91.58 708 A 1 ATOM 5684 O O . GLU A 0 708 . 18.309 16.212 -28.109 1.00 91.58 708 A 1 ATOM 5685 C CG . GLU A 0 708 . 21.823 15.454 -27.765 1.00 91.58 708 A 1 ATOM 5686 C CD . GLU A 0 708 . 22.816 14.350 -27.312 1.00 91.58 708 A 1 ATOM 5687 O OE1 . GLU A 0 708 . 22.949 13.325 -28.048 1.00 91.58 708 A 1 ATOM 5688 O OE2 . GLU A 0 708 . 23.370 14.443 -26.200 1.00 91.58 708 A 1 ATOM 5689 N N . LEU A 0 709 . 18.272 16.465 -25.872 1.00 91.31 709 A 1 ATOM 5690 C CA . LEU A 0 709 . 16.947 15.868 -25.711 1.00 91.31 709 A 1 ATOM 5691 C C . LEU A 0 709 . 15.857 16.714 -26.384 1.00 91.31 709 A 1 ATOM 5692 C CB . LEU A 0 709 . 16.653 15.663 -24.216 1.00 91.31 709 A 1 ATOM 5693 O O . LEU A 0 709 . 14.990 16.165 -27.063 1.00 91.31 709 A 1 ATOM 5694 C CG . LEU A 0 709 . 15.272 15.028 -23.963 1.00 91.31 709 A 1 ATOM 5695 C CD1 . LEU A 0 709 . 15.160 13.608 -24.526 1.00 91.31 709 A 1 ATOM 5696 C CD2 . LEU A 0 709 . 14.991 14.968 -22.467 1.00 91.31 709 A 1 ATOM 5697 N N . ASN A 0 710 . 15.898 18.039 -26.231 1.00 92.61 710 A 1 ATOM 5698 C CA . ASN A 0 710 . 14.931 18.938 -26.854 1.00 92.61 710 A 1 ATOM 5699 C C . ASN A 0 710 . 14.934 18.795 -28.384 1.00 92.61 710 A 1 ATOM 5700 C CB . ASN A 0 710 . 15.231 20.376 -26.416 1.00 92.61 710 A 1 ATOM 5701 O O . ASN A 0 710 . 13.871 18.696 -28.991 1.00 92.61 710 A 1 ATOM 5702 C CG . ASN A 0 710 . 14.181 21.335 -26.931 1.00 92.61 710 A 1 ATOM 5703 N ND2 . ASN A 0 710 . 14.538 22.227 -27.824 1.00 92.61 710 A 1 ATOM 5704 O OD1 . ASN A 0 710 . 13.026 21.283 -26.544 1.00 92.61 710 A 1 ATOM 5705 N N . ASN A 0 711 . 16.110 18.695 -29.007 1.00 93.07 711 A 1 ATOM 5706 C CA . ASN A 0 711 . 16.241 18.487 -30.451 1.00 93.07 711 A 1 ATOM 5707 C C . ASN A 0 711 . 15.589 17.172 -30.913 1.00 93.07 711 A 1 ATOM 5708 C CB . ASN A 0 711 . 17.736 18.546 -30.812 1.00 93.07 711 A 1 ATOM 5709 O O . ASN A 0 711 . 14.937 17.131 -31.961 1.00 93.07 711 A 1 ATOM 5710 C CG . ASN A 0 711 . 18.297 19.954 -30.709 1.00 93.07 711 A 1 ATOM 5711 N ND2 . ASN A 0 711 . 19.570 20.101 -30.428 1.00 93.07 711 A 1 ATOM 5712 O OD1 . ASN A 0 711 . 17.602 20.935 -30.919 1.00 93.07 711 A 1 ATOM 5713 N N . ILE A 0 712 . 15.702 16.109 -30.114 1.00 91.80 712 A 1 ATOM 5714 C CA . ILE A 0 712 . 15.033 14.829 -30.386 1.00 91.80 712 A 1 ATOM 5715 C C . ILE A 0 712 . 13.524 14.959 -30.240 1.00 91.80 712 A 1 ATOM 5716 C CB . ILE A 0 712 . 15.602 13.722 -29.483 1.00 91.80 712 A 1 ATOM 5717 O O . ILE A 0 712 . 12.795 14.532 -31.133 1.00 91.80 712 A 1 ATOM 5718 C CG1 . ILE A 0 712 . 17.037 13.464 -29.967 1.00 91.80 712 A 1 ATOM 5719 C CG2 . ILE A 0 712 . 14.758 12.431 -29.523 1.00 91.80 712 A 1 ATOM 5720 C CD1 . ILE A 0 712 . 17.797 12.541 -29.043 1.00 91.80 712 A 1 ATOM 5721 N N . LEU A 0 713 . 13.046 15.587 -29.165 1.00 93.00 713 A 1 ATOM 5722 C CA . LEU A 0 713 . 11.616 15.804 -28.949 1.00 93.00 713 A 1 ATOM 5723 C C . LEU A 0 713 . 11.001 16.648 -30.073 1.00 93.00 713 A 1 ATOM 5724 C CB . LEU A 0 713 . 11.389 16.457 -27.575 1.00 93.00 713 A 1 ATOM 5725 O O . LEU A 0 713 . 9.924 16.314 -30.558 1.00 93.00 713 A 1 ATOM 5726 C CG . LEU A 0 713 . 11.734 15.562 -26.370 1.00 93.00 713 A 1 ATOM 5727 C CD1 . LEU A 0 713 . 11.601 16.380 -25.084 1.00 93.00 713 A 1 ATOM 5728 C CD2 . LEU A 0 713 . 10.818 14.340 -26.259 1.00 93.00 713 A 1 ATOM 5729 N N . VAL A 0 714 . 11.696 17.683 -30.551 1.00 93.10 714 A 1 ATOM 5730 C CA . VAL A 0 714 . 11.266 18.492 -31.703 1.00 93.10 714 A 1 ATOM 5731 C C . VAL A 0 714 . 11.193 17.646 -32.977 1.00 93.10 714 A 1 ATOM 5732 C CB . VAL A 0 714 . 12.200 19.706 -31.887 1.00 93.10 714 A 1 ATOM 5733 O O . VAL A 0 714 . 10.216 17.745 -33.722 1.00 93.10 714 A 1 ATOM 5734 C CG1 . VAL A 0 714 . 11.947 20.456 -33.203 1.00 93.10 714 A 1 ATOM 5735 C CG2 . VAL A 0 714 . 12.001 20.721 -30.754 1.00 93.10 714 A 1 ATOM 5736 N N . SER A 0 715 . 12.185 16.782 -33.219 1.00 92.78 715 A 1 ATOM 5737 C CA . SER A 0 715 . 12.185 15.859 -34.360 1.00 92.78 715 A 1 ATOM 5738 C C . SER A 0 715 . 11.011 14.874 -34.302 1.00 92.78 715 A 1 ATOM 5739 C CB . SER A 0 715 . 13.514 15.102 -34.412 1.00 92.78 715 A 1 ATOM 5740 O O . SER A 0 715 . 10.278 14.732 -35.280 1.00 92.78 715 A 1 ATOM 5741 O OG . SER A 0 715 . 13.576 14.309 -35.582 1.00 92.78 715 A 1 ATOM 5742 N N . ILE A 0 716 . 10.771 14.255 -33.141 1.00 91.71 716 A 1 ATOM 5743 C CA . ILE A 0 716 . 9.646 13.334 -32.920 1.00 91.71 716 A 1 ATOM 5744 C C . ILE A 0 716 . 8.314 14.062 -33.099 1.00 91.71 716 A 1 ATOM 5745 C CB . ILE A 0 716 . 9.735 12.690 -31.517 1.00 91.71 716 A 1 ATOM 5746 O O . ILE A 0 716 . 7.430 13.571 -33.794 1.00 91.71 716 A 1 ATOM 5747 C CG1 . ILE A 0 716 . 10.954 11.748 -31.436 1.00 91.71 716 A 1 ATOM 5748 C CG2 . ILE A 0 716 . 8.448 11.905 -31.187 1.00 91.71 716 A 1 ATOM 5749 C CD1 . ILE A 0 716 . 11.262 11.271 -30.012 1.00 91.71 716 A 1 ATOM 5750 N N . ASN A 0 717 . 8.160 15.250 -32.511 1.00 91.96 717 A 1 ATOM 5751 C CA . ASN A 0 717 . 6.938 16.039 -32.638 1.00 91.96 717 A 1 ATOM 5752 C C . ASN A 0 717 . 6.646 16.365 -34.110 1.00 91.96 717 A 1 ATOM 5753 C CB . ASN A 0 717 . 7.078 17.308 -31.787 1.00 91.96 717 A 1 ATOM 5754 O O . ASN A 0 717 . 5.510 16.218 -34.559 1.00 91.96 717 A 1 ATOM 5755 C CG . ASN A 0 717 . 5.774 18.077 -31.680 1.00 91.96 717 A 1 ATOM 5756 N ND2 . ASN A 0 717 . 5.141 18.055 -30.534 1.00 91.96 717 A 1 ATOM 5757 O OD1 . ASN A 0 717 . 5.308 18.712 -32.613 1.00 91.96 717 A 1 ATOM 5758 N N . LYS A 0 718 . 7.681 16.720 -34.883 1.00 92.34 718 A 1 ATOM 5759 C CA . LYS A 0 718 . 7.565 16.926 -36.329 1.00 92.34 718 A 1 ATOM 5760 C C . LYS A 0 718 . 7.116 15.650 -37.049 1.00 92.34 718 A 1 ATOM 5761 C CB . LYS A 0 718 . 8.889 17.472 -36.874 1.00 92.34 718 A 1 ATOM 5762 O O . LYS A 0 718 . 6.144 15.709 -37.793 1.00 92.34 718 A 1 ATOM 5763 C CG . LYS A 0 718 . 8.751 17.830 -38.356 1.00 92.34 718 A 1 ATOM 5764 C CD . LYS A 0 718 . 10.077 18.329 -38.924 1.00 92.34 718 A 1 ATOM 5765 C CE . LYS A 0 718 . 9.867 18.585 -40.416 1.00 92.34 718 A 1 ATOM 5766 N NZ . LYS A 0 718 . 11.132 18.982 -41.073 1.00 92.34 718 A 1 ATOM 5767 N N . GLN A 0 719 . 7.750 14.505 -36.781 1.00 90.51 719 A 1 ATOM 5768 C CA . GLN A 0 719 . 7.350 13.215 -37.363 1.00 90.51 719 A 1 ATOM 5769 C C . GLN A 0 719 . 5.886 12.866 -37.050 1.00 90.51 719 A 1 ATOM 5770 C CB . GLN A 0 719 . 8.256 12.093 -36.832 1.00 90.51 719 A 1 ATOM 5771 O O . GLN A 0 719 . 5.146 12.440 -37.933 1.00 90.51 719 A 1 ATOM 5772 C CG . GLN A 0 719 . 9.687 12.123 -37.386 1.00 90.51 719 A 1 ATOM 5773 C CD . GLN A 0 719 . 10.563 11.034 -36.769 1.00 90.51 719 A 1 ATOM 5774 N NE2 . GLN A 0 719 . 11.764 10.830 -37.261 1.00 90.51 719 A 1 ATOM 5775 O OE1 . GLN A 0 719 . 10.196 10.336 -35.839 1.00 90.51 719 A 1 ATOM 5776 N N . LEU A 0 720 . 5.440 13.080 -35.809 1.00 89.84 720 A 1 ATOM 5777 C CA . LEU A 0 720 . 4.056 12.832 -35.397 1.00 89.84 720 A 1 ATOM 5778 C C . LEU A 0 720 . 3.064 13.783 -36.084 1.00 89.84 720 A 1 ATOM 5779 C CB . LEU A 0 720 . 3.950 12.962 -33.871 1.00 89.84 720 A 1 ATOM 5780 O O . LEU A 0 720 . 1.976 13.355 -36.464 1.00 89.84 720 A 1 ATOM 5781 C CG . LEU A 0 720 . 4.667 11.868 -33.061 1.00 89.84 720 A 1 ATOM 5782 C CD1 . LEU A 0 720 . 4.642 12.265 -31.585 1.00 89.84 720 A 1 ATOM 5783 C CD2 . LEU A 0 720 . 3.984 10.508 -33.215 1.00 89.84 720 A 1 ATOM 5784 N N . LYS A 0 721 . 3.430 15.054 -36.279 1.00 89.88 721 A 1 ATOM 5785 C CA . LYS A 0 721 . 2.616 16.025 -37.031 1.00 89.88 721 A 1 ATOM 5786 C C . LYS A 0 721 . 2.521 15.678 -38.511 1.00 89.88 721 A 1 ATOM 5787 C CB . LYS A 0 721 . 3.165 17.443 -36.835 1.00 89.88 721 A 1 ATOM 5788 O O . LYS A 0 721 . 1.435 15.758 -39.079 1.00 89.88 721 A 1 ATOM 5789 C CG . LYS A 0 721 . 2.765 17.976 -35.457 1.00 89.88 721 A 1 ATOM 5790 C CD . LYS A 0 721 . 3.319 19.380 -35.203 1.00 89.88 721 A 1 ATOM 5791 C CE . LYS A 0 721 . 2.757 19.824 -33.851 1.00 89.88 721 A 1 ATOM 5792 N NZ . LYS A 0 721 . 3.415 21.022 -33.299 1.00 89.88 721 A 1 ATOM 5793 N N . ASP A 0 722 . 3.616 15.226 -39.111 1.00 88.81 722 A 1 ATOM 5794 C CA . ASP A 0 722 . 3.614 14.749 -40.492 1.00 88.81 722 A 1 ATOM 5795 C C . ASP A 0 722 . 2.690 13.521 -40.639 1.00 88.81 722 A 1 ATOM 5796 C CB . ASP A 0 722 . 5.060 14.470 -40.951 1.00 88.81 722 A 1 ATOM 5797 O O . ASP A 0 722 . 1.906 13.450 -41.585 1.00 88.81 722 A 1 ATOM 5798 C CG . ASP A 0 722 . 5.946 15.729 -41.060 1.00 88.81 722 A 1 ATOM 5799 O OD1 . ASP A 0 722 . 5.395 16.847 -41.187 1.00 88.81 722 A 1 ATOM 5800 O OD2 . ASP A 0 722 . 7.193 15.577 -41.059 1.00 88.81 722 A 1 ATOM 5801 N N . LEU A 0 723 . 2.681 12.608 -39.656 1.00 83.93 723 A 1 ATOM 5802 C CA . LEU A 0 723 . 1.735 11.483 -39.606 1.00 83.93 723 A 1 ATOM 5803 C C . LEU A 0 723 . 0.274 11.922 -39.437 1.00 83.93 723 A 1 ATOM 5804 C CB . LEU A 0 723 . 2.113 10.519 -38.466 1.00 83.93 723 A 1 ATOM 5805 O O . LEU A 0 723 . -0.608 11.287 -40.013 1.00 83.93 723 A 1 ATOM 5806 C CG . LEU A 0 723 . 3.368 9.669 -38.716 1.00 83.93 723 A 1 ATOM 5807 C CD1 . LEU A 0 723 . 3.722 8.915 -37.432 1.00 83.93 723 A 1 ATOM 5808 C CD2 . LEU A 0 723 . 3.148 8.640 -39.827 1.00 83.93 723 A 1 ATOM 5809 N N . ILE A 0 724 . 0.001 12.990 -38.675 1.00 81.16 724 A 1 ATOM 5810 C CA . ILE A 0 724 . -1.352 13.561 -38.564 1.00 81.16 724 A 1 ATOM 5811 C C . ILE A 0 724 . -1.838 14.022 -39.941 1.00 81.16 724 A 1 ATOM 5812 C CB . ILE A 0 724 . -1.414 14.712 -37.523 1.00 81.16 724 A 1 ATOM 5813 O O . ILE A 0 724 . -2.963 13.701 -40.316 1.00 81.16 724 A 1 ATOM 5814 C CG1 . ILE A 0 724 . -1.293 14.185 -36.076 1.00 81.16 724 A 1 ATOM 5815 C CG2 . ILE A 0 724 . -2.739 15.494 -37.647 1.00 81.16 724 A 1 ATOM 5816 C CD1 . ILE A 0 724 . -0.929 15.241 -35.029 1.00 81.16 724 A 1 ATOM 5817 N N . ASN A 0 725 . -0.995 14.728 -40.699 1.00 78.56 725 A 1 ATOM 5818 C CA . ASN A 0 725 . -1.359 15.230 -42.025 1.00 78.56 725 A 1 ATOM 5819 C C . ASN A 0 725 . -1.680 14.078 -42.990 1.00 78.56 725 A 1 ATOM 5820 C CB . ASN A 0 725 . -0.232 16.134 -42.549 1.00 78.56 725 A 1 ATOM 5821 O O . ASN A 0 725 . -2.717 14.100 -43.642 1.00 78.56 725 A 1 ATOM 5822 C CG . ASN A 0 725 . -0.039 17.393 -41.722 1.00 78.56 725 A 1 ATOM 5823 N ND2 . ASN A 0 725 . 1.164 17.916 -41.675 1.00 78.56 725 A 1 ATOM 5824 O OD1 . ASN A 0 725 . -0.948 17.937 -41.112 1.00 78.56 725 A 1 ATOM 5825 N N . VAL A 0 726 . -0.859 13.020 -42.998 1.00 77.62 726 A 1 ATOM 5826 C CA . VAL A 0 726 . -1.107 11.827 -43.830 1.00 77.62 726 A 1 ATOM 5827 C C . VAL A 0 726 . -2.384 11.092 -43.410 1.00 77.62 726 A 1 ATOM 5828 C CB . VAL A 0 726 . 0.102 10.872 -43.786 1.00 77.62 726 A 1 ATOM 5829 O O . VAL A 0 726 . -3.157 10.660 -44.258 1.00 77.62 726 A 1 ATOM 5830 C CG1 . VAL A 0 726 . -0.141 9.571 -44.565 1.00 77.62 726 A 1 ATOM 5831 C CG2 . VAL A 0 726 . 1.349 11.529 -44.393 1.00 77.62 726 A 1 ATOM 5832 N N . ALA A 0 727 . -2.637 10.950 -42.106 1.00 68.26 727 A 1 ATOM 5833 C CA . ALA A 0 727 . -3.832 10.267 -41.616 1.00 68.26 727 A 1 ATOM 5834 C C . ALA A 0 727 . -5.128 11.042 -41.915 1.00 68.26 727 A 1 ATOM 5835 C CB . ALA A 0 727 . -3.668 10.015 -40.112 1.00 68.26 727 A 1 ATOM 5836 O O . ALA A 0 727 . -6.171 10.417 -42.089 1.00 68.26 727 A 1 ATOM 5837 N N . MET A 0 728 . -5.062 12.376 -41.965 1.00 59.41 728 A 1 ATOM 5838 C CA . MET A 0 728 . -6.180 13.242 -42.353 1.00 59.41 728 A 1 ATOM 5839 C C . MET A 0 728 . -6.455 13.196 -43.861 1.00 59.41 728 A 1 ATOM 5840 C CB . MET A 0 728 . -5.889 14.684 -41.912 1.00 59.41 728 A 1 ATOM 5841 O O . MET A 0 728 . -7.609 13.327 -44.243 1.00 59.41 728 A 1 ATOM 5842 C CG . MET A 0 728 . -5.930 14.873 -40.387 1.00 59.41 728 A 1 ATOM 5843 S SD . MET A 0 728 . -7.565 15.139 -39.637 1.00 59.41 728 A 1 ATOM 5844 C CE . MET A 0 728 . -7.935 16.796 -40.277 1.00 59.41 728 A 1 ATOM 5845 N N . ASP A 0 729 . -5.438 12.966 -44.697 1.00 57.85 729 A 1 ATOM 5846 C CA . ASP A 0 729 . -5.609 12.782 -46.148 1.00 57.85 729 A 1 ATOM 5847 C C . ASP A 0 729 . -6.177 11.389 -46.515 1.00 57.85 729 A 1 ATOM 5848 C CB . ASP A 0 729 . -4.260 13.017 -46.859 1.00 57.85 729 A 1 ATOM 5849 O O . ASP A 0 729 . -6.717 11.203 -47.606 1.00 57.85 729 A 1 ATOM 5850 C CG . ASP A 0 729 . -3.796 14.481 -46.937 1.00 57.85 729 A 1 ATOM 5851 O OD1 . ASP A 0 729 . -4.638 15.400 -46.811 1.00 57.85 729 A 1 ATOM 5852 O OD2 . ASP A 0 729 . -2.586 14.678 -47.206 1.00 57.85 729 A 1 ATOM 5853 N N . GLU A 0 730 . -6.059 10.397 -45.621 1.00 55.43 730 A 1 ATOM 5854 C CA . GLU A 0 730 . -6.606 9.036 -45.785 1.00 55.43 730 A 1 ATOM 5855 C C . GLU A 0 730 . -8.040 8.856 -45.232 1.00 55.43 730 A 1 ATOM 5856 C CB . GLU A 0 730 . -5.659 8.000 -45.138 1.00 55.43 730 A 1 ATOM 5857 O O . GLU A 0 730 . -8.613 7.771 -45.390 1.00 55.43 730 A 1 ATOM 5858 C CG . GLU A 0 730 . -4.347 7.737 -45.898 1.00 55.43 730 A 1 ATOM 5859 C CD . GLU A 0 730 . -3.494 6.613 -45.260 1.00 55.43 730 A 1 ATOM 5860 O OE1 . GLU A 0 730 . -2.538 6.150 -45.928 1.00 55.43 730 A 1 ATOM 5861 O OE2 . GLU A 0 730 . -3.781 6.161 -44.112 1.00 55.43 730 A 1 ATOM 5862 N N . MET A 0 731 . -8.611 9.875 -44.572 1.00 42.68 731 A 1 ATOM 5863 C CA . MET A 0 731 . -9.997 9.904 -44.065 1.00 42.68 731 A 1 ATOM 5864 C C . MET A 0 731 . -10.894 10.749 -44.963 1.00 42.68 731 A 1 ATOM 5865 C CB . MET A 0 731 . -10.045 10.462 -42.633 1.00 42.68 731 A 1 ATOM 5866 O O . MET A 0 731 . -12.049 10.312 -45.182 1.00 42.68 731 A 1 ATOM 5867 C CG . MET A 0 731 . -9.563 9.457 -41.585 1.00 42.68 731 A 1 ATOM 5868 S SD . MET A 0 731 . -9.851 9.954 -39.856 1.00 42.68 731 A 1 ATOM 5869 C CE . MET A 0 731 . -8.718 11.367 -39.749 1.00 42.68 731 A 1 ATOM 5870 O OXT . MET A 0 731 . -10.428 11.839 -45.345 1.00 42.68 731 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 73.20 # loop_ _atom_type.symbol C N O S #