ATOM 380 N SER A 27 59.194 -16.941 1.416 1.00 1.00 N ATOM 381 CA SER A 27 58.727 -15.940 2.371 1.00 1.00 C ATOM 382 C SER A 27 58.580 -14.583 1.690 1.00 1.00 C ATOM 383 O SER A 27 57.618 -13.854 1.935 1.00 1.00 O ATOM 384 CB SER A 27 59.711 -15.822 3.534 1.00 1.00 C ATOM 385 OG SER A 27 59.067 -15.193 4.633 1.00 1.00 O ATOM 386 H SER A 27 59.455 -16.660 0.515 1.00 1.00 H ATOM 387 HA SER A 27 57.766 -16.245 2.757 1.00 1.00 H ATOM 388 HB2 SER A 27 60.041 -16.804 3.831 1.00 1.00 H ATOM 389 HB3 SER A 27 60.567 -15.237 3.222 1.00 1.00 H ATOM 390 HG SER A 27 58.597 -15.869 5.128 1.00 1.00 H ATOM 391 N GLY A 28 59.540 -14.248 0.833 1.00 1.00 N ATOM 392 CA GLY A 28 59.509 -12.977 0.121 1.00 1.00 C ATOM 393 C GLY A 28 58.434 -12.986 -0.961 1.00 1.00 C ATOM 394 O GLY A 28 58.437 -12.143 -1.859 1.00 1.00 O ATOM 395 H GLY A 28 60.282 -14.870 0.677 1.00 1.00 H ATOM 396 HA2 GLY A 28 59.301 -12.182 0.824 1.00 1.00 H ATOM 397 HA3 GLY A 28 60.469 -12.802 -0.338 1.00 1.00 H ATOM 398 N ALA A 29 57.518 -13.943 -0.868 1.00 1.00 N ATOM 399 CA ALA A 29 56.439 -14.056 -1.843 1.00 1.00 C ATOM 400 C ALA A 29 55.108 -14.305 -1.141 1.00 1.00 C ATOM 401 O ALA A 29 54.048 -14.256 -1.766 1.00 1.00 O ATOM 402 CB ALA A 29 56.729 -15.202 -2.812 1.00 1.00 C ATOM 403 H ALA A 29 57.568 -14.587 -0.129 1.00 1.00 H ATOM 404 HA ALA A 29 56.373 -13.135 -2.402 1.00 1.00 H ATOM 405 HB1 ALA A 29 57.150 -14.806 -3.725 1.00 1.00 H ATOM 406 HB2 ALA A 29 55.812 -15.725 -3.038 1.00 1.00 H ATOM 407 HB3 ALA A 29 57.432 -15.887 -2.361 1.00 1.00 H ATOM 408 N LEU A 30 55.174 -14.570 0.161 1.00 1.00 N ATOM 409 CA LEU A 30 53.972 -14.825 0.949 1.00 1.00 C ATOM 410 C LEU A 30 53.745 -13.704 1.957 1.00 1.00 C ATOM 411 O LEU A 30 52.612 -13.437 2.358 1.00 1.00 O ATOM 412 CB LEU A 30 54.106 -16.157 1.689 1.00 1.00 C ATOM 413 CG LEU A 30 54.550 -17.246 0.710 1.00 1.00 C ATOM 414 CD1 LEU A 30 54.643 -18.584 1.444 1.00 1.00 C ATOM 415 CD2 LEU A 30 53.530 -17.358 -0.425 1.00 1.00 C ATOM 416 H LEU A 30 56.050 -14.593 0.602 1.00 1.00 H ATOM 417 HA LEU A 30 53.120 -14.879 0.287 1.00 1.00 H ATOM 418 HB2 LEU A 30 54.840 -16.058 2.476 1.00 1.00 H ATOM 419 HB3 LEU A 30 53.152 -16.429 2.117 1.00 1.00 H ATOM 420 HG LEU A 30 55.518 -16.991 0.304 1.00 1.00 H ATOM 421 HD11 LEU A 30 54.057 -19.324 0.919 1.00 1.00 H ATOM 422 HD12 LEU A 30 54.264 -18.472 2.449 1.00 1.00 H ATOM 423 HD13 LEU A 30 55.674 -18.903 1.481 1.00 1.00 H ATOM 424 HD21 LEU A 30 52.542 -17.149 -0.043 1.00 1.00 H ATOM 425 HD22 LEU A 30 53.554 -18.358 -0.834 1.00 1.00 H ATOM 426 HD23 LEU A 30 53.774 -16.646 -1.200 1.00 1.00 H ATOM 427 N ILE A 31 54.829 -13.050 2.361 1.00 1.00 N ATOM 428 CA ILE A 31 54.736 -11.958 3.322 1.00 1.00 C ATOM 429 C ILE A 31 54.129 -10.703 2.681 1.00 1.00 C ATOM 430 O ILE A 31 53.371 -9.983 3.331 1.00 1.00 O ATOM 431 CB ILE A 31 56.127 -11.656 3.908 1.00 1.00 C ATOM 432 CG1 ILE A 31 56.293 -12.421 5.223 1.00 1.00 C ATOM 433 CG2 ILE A 31 56.289 -10.155 4.181 1.00 1.00 C ATOM 434 CD1 ILE A 31 56.050 -13.912 4.983 1.00 1.00 C ATOM 435 H ILE A 31 55.707 -13.305 2.006 1.00 1.00 H ATOM 436 HA ILE A 31 54.090 -12.272 4.130 1.00 1.00 H ATOM 437 HB ILE A 31 56.889 -11.977 3.214 1.00 1.00 H ATOM 438 HG12 ILE A 31 57.295 -12.275 5.600 1.00 1.00 H ATOM 439 HG13 ILE A 31 55.580 -12.055 5.946 1.00 1.00 H ATOM 440 HG21 ILE A 31 57.170 -9.997 4.787 1.00 1.00 H ATOM 441 HG22 ILE A 31 55.423 -9.785 4.710 1.00 1.00 H ATOM 442 HG23 ILE A 31 56.399 -9.624 3.247 1.00 1.00 H ATOM 443 HD11 ILE A 31 55.017 -14.148 5.195 1.00 1.00 H ATOM 444 HD12 ILE A 31 56.690 -14.491 5.632 1.00 1.00 H ATOM 445 HD13 ILE A 31 56.270 -14.152 3.953 1.00 1.00 H ATOM 446 N PRO A 32 54.439 -10.418 1.436 1.00 1.00 N ATOM 447 CA PRO A 32 53.902 -9.223 0.736 1.00 1.00 C ATOM 448 C PRO A 32 52.557 -9.500 0.069 1.00 1.00 C ATOM 449 O PRO A 32 52.173 -8.814 -0.879 1.00 1.00 O ATOM 450 CB PRO A 32 54.977 -8.919 -0.303 1.00 1.00 C ATOM 451 CG PRO A 32 55.621 -10.234 -0.617 1.00 1.00 C ATOM 452 CD PRO A 32 55.328 -11.188 0.551 1.00 1.00 C ATOM 453 HA PRO A 32 53.818 -8.395 1.420 1.00 1.00 H ATOM 454 HB2 PRO A 32 54.526 -8.499 -1.193 1.00 1.00 H ATOM 455 HB3 PRO A 32 55.709 -8.239 0.103 1.00 1.00 H ATOM 456 HG2 PRO A 32 55.209 -10.634 -1.534 1.00 1.00 H ATOM 457 HG3 PRO A 32 56.688 -10.107 -0.717 1.00 1.00 H ATOM 458 HD2 PRO A 32 54.829 -12.076 0.188 1.00 1.00 H ATOM 459 HD3 PRO A 32 56.238 -11.445 1.065 1.00 1.00 H ATOM 460 N ALA A 33 51.849 -10.509 0.572 1.00 1.00 N ATOM 461 CA ALA A 33 50.546 -10.874 0.020 1.00 1.00 C ATOM 462 C ALA A 33 49.482 -10.889 1.114 1.00 1.00 C ATOM 463 O ALA A 33 48.289 -10.779 0.831 1.00 1.00 O ATOM 464 CB ALA A 33 50.627 -12.255 -0.632 1.00 1.00 C ATOM 465 H ALA A 33 52.210 -11.018 1.328 1.00 1.00 H ATOM 466 HA ALA A 33 50.265 -10.151 -0.730 1.00 1.00 H ATOM 467 HB1 ALA A 33 51.347 -12.862 -0.105 1.00 1.00 H ATOM 468 HB2 ALA A 33 50.932 -12.149 -1.664 1.00 1.00 H ATOM 469 HB3 ALA A 33 49.657 -12.730 -0.591 1.00 1.00 H ATOM 470 N ILE A 34 49.922 -11.024 2.361 1.00 1.00 N ATOM 471 CA ILE A 34 48.998 -11.051 3.490 1.00 1.00 C ATOM 472 C ILE A 34 49.034 -9.724 4.241 1.00 1.00 C ATOM 473 O ILE A 34 47.992 -9.181 4.613 1.00 1.00 O ATOM 474 CB ILE A 34 49.372 -12.187 4.443 1.00 1.00 C ATOM 475 CG1 ILE A 34 49.546 -13.482 3.645 1.00 1.00 C ATOM 476 CG2 ILE A 34 48.261 -12.372 5.478 1.00 1.00 C ATOM 477 CD1 ILE A 34 49.954 -14.614 4.590 1.00 1.00 C ATOM 478 H ILE A 34 50.885 -11.106 2.526 1.00 1.00 H ATOM 479 HA ILE A 34 47.997 -11.219 3.122 1.00 1.00 H ATOM 480 HB ILE A 34 50.296 -11.945 4.946 1.00 1.00 H ATOM 481 HG12 ILE A 34 48.612 -13.735 3.162 1.00 1.00 H ATOM 482 HG13 ILE A 34 50.312 -13.345 2.898 1.00 1.00 H ATOM 483 HG21 ILE A 34 48.065 -11.430 5.968 1.00 1.00 H ATOM 484 HG22 ILE A 34 48.570 -13.102 6.211 1.00 1.00 H ATOM 485 HG23 ILE A 34 47.363 -12.715 4.985 1.00 1.00 H ATOM 486 HD11 ILE A 34 50.645 -14.235 5.328 1.00 1.00 H ATOM 487 HD12 ILE A 34 50.429 -15.401 4.023 1.00 1.00 H ATOM 488 HD13 ILE A 34 49.077 -15.005 5.084 1.00 1.00 H ATOM 489 N TYR A 35 50.237 -9.206 4.460 1.00 1.00 N ATOM 490 CA TYR A 35 50.397 -7.941 5.167 1.00 1.00 C ATOM 491 C TYR A 35 50.026 -6.771 4.262 1.00 1.00 C ATOM 492 O TYR A 35 50.485 -5.647 4.466 1.00 1.00 O ATOM 493 CB TYR A 35 51.845 -7.788 5.638 1.00 1.00 C ATOM 494 CG TYR A 35 52.052 -8.595 6.896 1.00 1.00 C ATOM 495 CD1 TYR A 35 52.160 -9.990 6.824 1.00 1.00 C ATOM 496 CD2 TYR A 35 52.136 -7.951 8.136 1.00 1.00 C ATOM 497 CE1 TYR A 35 52.352 -10.739 7.991 1.00 1.00 C ATOM 498 CE2 TYR A 35 52.327 -8.701 9.304 1.00 1.00 C ATOM 499 CZ TYR A 35 52.435 -10.094 9.231 1.00 1.00 C ATOM 500 OH TYR A 35 52.624 -10.834 10.381 1.00 1.00 O ATOM 501 H TYR A 35 51.031 -9.684 4.141 1.00 1.00 H ATOM 502 HA TYR A 35 49.748 -7.938 6.029 1.00 1.00 H ATOM 503 HB2 TYR A 35 52.512 -8.144 4.867 1.00 1.00 H ATOM 504 HB3 TYR A 35 52.049 -6.748 5.841 1.00 1.00 H ATOM 505 HD1 TYR A 35 52.096 -10.487 5.867 1.00 1.00 H ATOM 506 HD2 TYR A 35 52.053 -6.876 8.192 1.00 1.00 H ATOM 507 HE1 TYR A 35 52.435 -11.814 7.935 1.00 1.00 H ATOM 508 HE2 TYR A 35 52.392 -8.203 10.260 1.00 1.00 H ATOM 509 HH TYR A 35 53.094 -10.284 11.012 1.00 1.00 H ATOM 510 N MET A 36 49.191 -7.047 3.262 1.00 1.00 N ATOM 511 CA MET A 36 48.759 -6.014 2.326 1.00 1.00 C ATOM 512 C MET A 36 47.275 -5.714 2.507 1.00 1.00 C ATOM 513 O MET A 36 46.855 -4.557 2.456 1.00 1.00 O ATOM 514 CB MET A 36 49.015 -6.474 0.890 1.00 1.00 C ATOM 515 CG MET A 36 50.522 -6.524 0.629 1.00 1.00 C ATOM 516 SD MET A 36 51.164 -4.837 0.485 1.00 1.00 S ATOM 517 CE MET A 36 52.450 -4.976 1.751 1.00 1.00 C ATOM 518 H MET A 36 48.860 -7.962 3.152 1.00 1.00 H ATOM 519 HA MET A 36 49.324 -5.113 2.507 1.00 1.00 H ATOM 520 HB2 MET A 36 48.591 -7.459 0.747 1.00 1.00 H ATOM 521 HB3 MET A 36 48.555 -5.781 0.202 1.00 1.00 H ATOM 522 HG2 MET A 36 51.012 -7.027 1.450 1.00 1.00 H ATOM 523 HG3 MET A 36 50.711 -7.061 -0.289 1.00 1.00 H ATOM 524 HE1 MET A 36 52.988 -4.040 1.820 1.00 1.00 H ATOM 525 HE2 MET A 36 53.137 -5.763 1.483 1.00 1.00 H ATOM 526 HE3 MET A 36 51.994 -5.208 2.702 1.00 1.00 H ATOM 527 N LEU A 37 46.487 -6.764 2.718 1.00 1.00 N ATOM 528 CA LEU A 37 45.048 -6.604 2.904 1.00 1.00 C ATOM 529 C LEU A 37 44.675 -6.775 4.374 1.00 1.00 C ATOM 530 O LEU A 37 43.772 -6.106 4.876 1.00 1.00 O ATOM 531 CB LEU A 37 44.296 -7.637 2.062 1.00 1.00 C ATOM 532 CG LEU A 37 44.630 -7.437 0.583 1.00 1.00 C ATOM 533 CD1 LEU A 37 44.534 -8.777 -0.149 1.00 1.00 C ATOM 534 CD2 LEU A 37 43.637 -6.450 -0.034 1.00 1.00 C ATOM 535 H LEU A 37 46.879 -7.661 2.747 1.00 1.00 H ATOM 536 HA LEU A 37 44.760 -5.616 2.582 1.00 1.00 H ATOM 537 HB2 LEU A 37 44.590 -8.632 2.367 1.00 1.00 H ATOM 538 HB3 LEU A 37 43.234 -7.516 2.210 1.00 1.00 H ATOM 539 HG LEU A 37 45.633 -7.048 0.489 1.00 1.00 H ATOM 540 HD11 LEU A 37 45.336 -9.423 0.175 1.00 1.00 H ATOM 541 HD12 LEU A 37 44.612 -8.612 -1.213 1.00 1.00 H ATOM 542 HD13 LEU A 37 43.585 -9.242 0.074 1.00 1.00 H ATOM 543 HD21 LEU A 37 43.352 -5.716 0.706 1.00 1.00 H ATOM 544 HD22 LEU A 37 42.758 -6.983 -0.367 1.00 1.00 H ATOM 545 HD23 LEU A 37 44.097 -5.953 -0.875 1.00 1.00 H ATOM 546 N VAL A 38 45.374 -7.676 5.055 1.00 1.00 N ATOM 547 CA VAL A 38 45.105 -7.929 6.466 1.00 1.00 C ATOM 548 C VAL A 38 45.725 -6.837 7.334 1.00 1.00 C ATOM 549 O VAL A 38 45.041 -6.212 8.143 1.00 1.00 O ATOM 550 CB VAL A 38 45.676 -9.289 6.870 1.00 1.00 C ATOM 551 CG1 VAL A 38 45.125 -9.688 8.240 1.00 1.00 C ATOM 552 CG2 VAL A 38 45.267 -10.339 5.833 1.00 1.00 C ATOM 553 H VAL A 38 46.081 -8.181 4.602 1.00 1.00 H ATOM 554 HA VAL A 38 44.038 -7.937 6.624 1.00 1.00 H ATOM 555 HB VAL A 38 46.753 -9.229 6.918 1.00 1.00 H ATOM 556 HG11 VAL A 38 45.465 -8.982 8.983 1.00 1.00 H ATOM 557 HG12 VAL A 38 45.476 -10.677 8.496 1.00 1.00 H ATOM 558 HG13 VAL A 38 44.046 -9.685 8.209 1.00 1.00 H ATOM 559 HG21 VAL A 38 45.182 -11.303 6.312 1.00 1.00 H ATOM 560 HG22 VAL A 38 46.014 -10.386 5.054 1.00 1.00 H ATOM 561 HG23 VAL A 38 44.315 -10.067 5.401 1.00 1.00 H ATOM 562 N PHE A 39 47.024 -6.615 7.161 1.00 1.00 N ATOM 563 CA PHE A 39 47.724 -5.597 7.935 1.00 1.00 C ATOM 564 C PHE A 39 46.908 -4.310 7.991 1.00 1.00 C ATOM 565 O PHE A 39 47.140 -3.455 8.847 1.00 1.00 O ATOM 566 CB PHE A 39 49.089 -5.310 7.307 1.00 1.00 C ATOM 567 CG PHE A 39 49.635 -4.014 7.860 1.00 1.00 C ATOM 568 CD1 PHE A 39 50.045 -3.943 9.196 1.00 1.00 C ATOM 569 CD2 PHE A 39 49.728 -2.885 7.037 1.00 1.00 C ATOM 570 CE1 PHE A 39 50.550 -2.743 9.710 1.00 1.00 C ATOM 571 CE2 PHE A 39 50.233 -1.684 7.552 1.00 1.00 C ATOM 572 CZ PHE A 39 50.644 -1.613 8.889 1.00 1.00 C ATOM 573 H PHE A 39 47.519 -7.145 6.501 1.00 1.00 H ATOM 574 HA PHE A 39 47.873 -5.962 8.940 1.00 1.00 H ATOM 575 HB2 PHE A 39 49.769 -6.116 7.541 1.00 1.00 H ATOM 576 HB3 PHE A 39 48.982 -5.228 6.236 1.00 1.00 H ATOM 577 HD1 PHE A 39 49.973 -4.814 9.830 1.00 1.00 H ATOM 578 HD2 PHE A 39 49.411 -2.939 6.006 1.00 1.00 H ATOM 579 HE1 PHE A 39 50.867 -2.688 10.741 1.00 1.00 H ATOM 580 HE2 PHE A 39 50.306 -0.813 6.917 1.00 1.00 H ATOM 581 HZ PHE A 39 51.034 -0.688 9.285 1.00 1.00 H ATOM 582 N LEU A 40 45.953 -4.182 7.073 1.00 1.00 N ATOM 583 CA LEU A 40 45.102 -2.997 7.019 1.00 1.00 C ATOM 584 C LEU A 40 43.632 -3.391 7.117 1.00 1.00 C ATOM 585 O LEU A 40 42.780 -2.824 6.431 1.00 1.00 O ATOM 586 CB LEU A 40 45.343 -2.242 5.711 1.00 1.00 C ATOM 587 CG LEU A 40 46.745 -1.632 5.725 1.00 1.00 C ATOM 588 CD1 LEU A 40 47.468 -1.983 4.423 1.00 1.00 C ATOM 589 CD2 LEU A 40 46.637 -0.111 5.853 1.00 1.00 C ATOM 590 H LEU A 40 45.818 -4.899 6.419 1.00 1.00 H ATOM 591 HA LEU A 40 45.345 -2.348 7.846 1.00 1.00 H ATOM 592 HB2 LEU A 40 45.255 -2.925 4.879 1.00 1.00 H ATOM 593 HB3 LEU A 40 44.611 -1.455 5.609 1.00 1.00 H ATOM 594 HG LEU A 40 47.301 -2.028 6.562 1.00 1.00 H ATOM 595 HD11 LEU A 40 47.683 -3.041 4.405 1.00 1.00 H ATOM 596 HD12 LEU A 40 48.392 -1.426 4.364 1.00 1.00 H ATOM 597 HD13 LEU A 40 46.840 -1.728 3.582 1.00 1.00 H ATOM 598 HD21 LEU A 40 46.098 0.137 6.755 1.00 1.00 H ATOM 599 HD22 LEU A 40 46.111 0.286 4.997 1.00 1.00 H ATOM 600 HD23 LEU A 40 47.628 0.318 5.896 1.00 1.00 H ATOM 601 N LEU A 41 43.340 -4.366 7.972 1.00 1.00 N ATOM 602 CA LEU A 41 41.968 -4.827 8.151 1.00 1.00 C ATOM 603 C LEU A 41 41.859 -5.692 9.403 1.00 1.00 C ATOM 604 O LEU A 41 41.142 -5.351 10.344 1.00 1.00 O ATOM 605 CB LEU A 41 41.527 -5.629 6.918 1.00 1.00 C ATOM 606 CG LEU A 41 40.186 -6.326 7.184 1.00 1.00 C ATOM 607 CD1 LEU A 41 39.178 -5.323 7.744 1.00 1.00 C ATOM 608 CD2 LEU A 41 39.649 -6.899 5.870 1.00 1.00 C ATOM 609 H LEU A 41 44.060 -4.782 8.492 1.00 1.00 H ATOM 610 HA LEU A 41 41.325 -3.968 8.259 1.00 1.00 H ATOM 611 HB2 LEU A 41 41.421 -4.959 6.077 1.00 1.00 H ATOM 612 HB3 LEU A 41 42.276 -6.372 6.690 1.00 1.00 H ATOM 613 HG LEU A 41 40.330 -7.130 7.892 1.00 1.00 H ATOM 614 HD11 LEU A 41 38.177 -5.711 7.622 1.00 1.00 H ATOM 615 HD12 LEU A 41 39.267 -4.386 7.214 1.00 1.00 H ATOM 616 HD13 LEU A 41 39.374 -5.161 8.795 1.00 1.00 H ATOM 617 HD21 LEU A 41 39.585 -6.111 5.134 1.00 1.00 H ATOM 618 HD22 LEU A 41 38.668 -7.317 6.035 1.00 1.00 H ATOM 619 HD23 LEU A 41 40.316 -7.671 5.514 1.00 1.00 H ATOM 620 N GLY A 42 42.573 -6.813 9.407 1.00 1.00 N ATOM 621 CA GLY A 42 42.548 -7.720 10.548 1.00 1.00 C ATOM 622 C GLY A 42 43.180 -7.072 11.776 1.00 1.00 C ATOM 623 O GLY A 42 43.109 -7.614 12.880 1.00 1.00 O ATOM 624 H GLY A 42 43.127 -7.033 8.629 1.00 1.00 H ATOM 625 HA2 GLY A 42 41.523 -7.981 10.771 1.00 1.00 H ATOM 626 HA3 GLY A 42 43.096 -8.616 10.302 1.00 1.00 H ATOM 627 N THR A 43 43.797 -5.912 11.578 1.00 1.00 N ATOM 628 CA THR A 43 44.438 -5.202 12.679 1.00 1.00 C ATOM 629 C THR A 43 44.291 -3.695 12.504 1.00 1.00 C ATOM 630 O THR A 43 43.879 -2.990 13.427 1.00 1.00 O ATOM 631 CB THR A 43 45.923 -5.567 12.742 1.00 1.00 C ATOM 632 OG1 THR A 43 46.529 -4.885 13.832 1.00 1.00 O ATOM 633 CG2 THR A 43 46.607 -5.159 11.437 1.00 1.00 C ATOM 634 H THR A 43 43.823 -5.528 10.677 1.00 1.00 H ATOM 635 HA THR A 43 43.968 -5.494 13.606 1.00 1.00 H ATOM 636 HB THR A 43 46.027 -6.632 12.881 1.00 1.00 H ATOM 637 HG1 THR A 43 47.409 -4.614 13.559 1.00 1.00 H ATOM 638 HG21 THR A 43 45.937 -5.337 10.609 1.00 1.00 H ATOM 639 HG22 THR A 43 47.506 -5.743 11.304 1.00 1.00 H ATOM 640 HG23 THR A 43 46.861 -4.110 11.476 1.00 1.00 H