ATOM 380 N SER A 27 56.511 -16.592 -7.816 1.00 1.00 N ATOM 381 CA SER A 27 56.782 -16.190 -6.441 1.00 1.00 C ATOM 382 C SER A 27 56.666 -14.676 -6.294 1.00 1.00 C ATOM 383 O SER A 27 57.397 -14.060 -5.519 1.00 1.00 O ATOM 384 CB SER A 27 58.184 -16.639 -6.031 1.00 1.00 C ATOM 385 OG SER A 27 58.178 -17.007 -4.658 1.00 1.00 O ATOM 386 H SER A 27 56.614 -15.938 -8.539 1.00 1.00 H ATOM 387 HA SER A 27 56.062 -16.662 -5.790 1.00 1.00 H ATOM 388 HB2 SER A 27 58.481 -17.487 -6.624 1.00 1.00 H ATOM 389 HB3 SER A 27 58.882 -15.827 -6.193 1.00 1.00 H ATOM 390 HG SER A 27 57.363 -16.682 -4.268 1.00 1.00 H ATOM 391 N GLY A 28 55.743 -14.085 -7.044 1.00 1.00 N ATOM 392 CA GLY A 28 55.538 -12.642 -6.991 1.00 1.00 C ATOM 393 C GLY A 28 54.121 -12.281 -7.425 1.00 1.00 C ATOM 394 O GLY A 28 53.867 -11.165 -7.878 1.00 1.00 O ATOM 395 H GLY A 28 55.190 -14.628 -7.643 1.00 1.00 H ATOM 396 HA2 GLY A 28 55.701 -12.297 -5.980 1.00 1.00 H ATOM 397 HA3 GLY A 28 56.242 -12.159 -7.651 1.00 1.00 H ATOM 398 N ALA A 29 53.205 -13.234 -7.283 1.00 1.00 N ATOM 399 CA ALA A 29 51.814 -13.010 -7.662 1.00 1.00 C ATOM 400 C ALA A 29 50.874 -13.520 -6.574 1.00 1.00 C ATOM 401 O ALA A 29 49.681 -13.217 -6.581 1.00 1.00 O ATOM 402 CB ALA A 29 51.511 -13.727 -8.978 1.00 1.00 C ATOM 403 H ALA A 29 53.469 -14.103 -6.916 1.00 1.00 H ATOM 404 HA ALA A 29 51.652 -11.951 -7.796 1.00 1.00 H ATOM 405 HB1 ALA A 29 51.546 -13.016 -9.791 1.00 1.00 H ATOM 406 HB2 ALA A 29 50.527 -14.169 -8.929 1.00 1.00 H ATOM 407 HB3 ALA A 29 52.246 -14.500 -9.145 1.00 1.00 H ATOM 408 N LEU A 30 51.424 -14.296 -5.642 1.00 1.00 N ATOM 409 CA LEU A 30 50.630 -14.848 -4.547 1.00 1.00 C ATOM 410 C LEU A 30 51.278 -14.527 -3.204 1.00 1.00 C ATOM 411 O LEU A 30 50.747 -14.873 -2.149 1.00 1.00 O ATOM 412 CB LEU A 30 50.504 -16.365 -4.705 1.00 1.00 C ATOM 413 CG LEU A 30 50.205 -16.704 -6.167 1.00 1.00 C ATOM 414 CD1 LEU A 30 51.513 -17.018 -6.897 1.00 1.00 C ATOM 415 CD2 LEU A 30 49.284 -17.925 -6.225 1.00 1.00 C ATOM 416 H LEU A 30 52.380 -14.502 -5.693 1.00 1.00 H ATOM 417 HA LEU A 30 49.643 -14.413 -4.572 1.00 1.00 H ATOM 418 HB2 LEU A 30 51.430 -16.835 -4.408 1.00 1.00 H ATOM 419 HB3 LEU A 30 49.701 -16.727 -4.083 1.00 1.00 H ATOM 420 HG LEU A 30 49.721 -15.863 -6.640 1.00 1.00 H ATOM 421 HD11 LEU A 30 52.291 -16.361 -6.540 1.00 1.00 H ATOM 422 HD12 LEU A 30 51.375 -16.872 -7.958 1.00 1.00 H ATOM 423 HD13 LEU A 30 51.793 -18.044 -6.709 1.00 1.00 H ATOM 424 HD21 LEU A 30 49.106 -18.192 -7.257 1.00 1.00 H ATOM 425 HD22 LEU A 30 48.344 -17.690 -5.748 1.00 1.00 H ATOM 426 HD23 LEU A 30 49.751 -18.755 -5.715 1.00 1.00 H ATOM 427 N ILE A 31 52.429 -13.864 -3.252 1.00 1.00 N ATOM 428 CA ILE A 31 53.141 -13.501 -2.033 1.00 1.00 C ATOM 429 C ILE A 31 52.709 -12.121 -1.529 1.00 1.00 C ATOM 430 O ILE A 31 52.569 -11.917 -0.323 1.00 1.00 O ATOM 431 CB ILE A 31 54.654 -13.511 -2.277 1.00 1.00 C ATOM 432 CG1 ILE A 31 54.981 -14.357 -3.515 1.00 1.00 C ATOM 433 CG2 ILE A 31 55.366 -14.097 -1.054 1.00 1.00 C ATOM 434 CD1 ILE A 31 54.382 -15.762 -3.373 1.00 1.00 C ATOM 435 H ILE A 31 52.805 -13.614 -4.122 1.00 1.00 H ATOM 436 HA ILE A 31 52.910 -14.229 -1.270 1.00 1.00 H ATOM 437 HB ILE A 31 54.996 -12.498 -2.432 1.00 1.00 H ATOM 438 HG12 ILE A 31 54.571 -13.882 -4.393 1.00 1.00 H ATOM 439 HG13 ILE A 31 56.052 -14.438 -3.619 1.00 1.00 H ATOM 440 HG21 ILE A 31 55.058 -15.122 -0.916 1.00 1.00 H ATOM 441 HG22 ILE A 31 55.108 -13.522 -0.178 1.00 1.00 H ATOM 442 HG23 ILE A 31 56.434 -14.059 -1.208 1.00 1.00 H ATOM 443 HD11 ILE A 31 54.070 -15.926 -2.353 1.00 1.00 H ATOM 444 HD12 ILE A 31 55.125 -16.497 -3.642 1.00 1.00 H ATOM 445 HD13 ILE A 31 53.530 -15.857 -4.031 1.00 1.00 H ATOM 446 N PRO A 32 52.502 -11.173 -2.413 1.00 1.00 N ATOM 447 CA PRO A 32 52.085 -9.801 -2.027 1.00 1.00 C ATOM 448 C PRO A 32 50.569 -9.673 -1.905 1.00 1.00 C ATOM 449 O PRO A 32 50.042 -8.574 -1.734 1.00 1.00 O ATOM 450 CB PRO A 32 52.619 -8.943 -3.173 1.00 1.00 C ATOM 451 CG PRO A 32 52.664 -9.841 -4.372 1.00 1.00 C ATOM 452 CD PRO A 32 52.637 -11.293 -3.872 1.00 1.00 C ATOM 453 HA PRO A 32 52.563 -9.509 -1.107 1.00 1.00 H ATOM 454 HB2 PRO A 32 51.955 -8.109 -3.353 1.00 1.00 H ATOM 455 HB3 PRO A 32 53.612 -8.589 -2.943 1.00 1.00 H ATOM 456 HG2 PRO A 32 51.806 -9.652 -5.002 1.00 1.00 H ATOM 457 HG3 PRO A 32 53.573 -9.668 -4.926 1.00 1.00 H ATOM 458 HD2 PRO A 32 51.789 -11.815 -4.292 1.00 1.00 H ATOM 459 HD3 PRO A 32 53.556 -11.796 -4.124 1.00 1.00 H ATOM 460 N ALA A 33 49.876 -10.803 -1.992 1.00 1.00 N ATOM 461 CA ALA A 33 48.420 -10.806 -1.888 1.00 1.00 C ATOM 462 C ALA A 33 47.984 -11.255 -0.497 1.00 1.00 C ATOM 463 O ALA A 33 46.792 -11.401 -0.227 1.00 1.00 O ATOM 464 CB ALA A 33 47.824 -11.742 -2.939 1.00 1.00 C ATOM 465 H ALA A 33 50.350 -11.651 -2.127 1.00 1.00 H ATOM 466 HA ALA A 33 48.056 -9.805 -2.064 1.00 1.00 H ATOM 467 HB1 ALA A 33 48.139 -12.755 -2.741 1.00 1.00 H ATOM 468 HB2 ALA A 33 48.165 -11.446 -3.920 1.00 1.00 H ATOM 469 HB3 ALA A 33 46.746 -11.686 -2.901 1.00 1.00 H ATOM 470 N ILE A 34 48.959 -11.471 0.382 1.00 1.00 N ATOM 471 CA ILE A 34 48.664 -11.903 1.743 1.00 1.00 C ATOM 472 C ILE A 34 49.609 -11.231 2.734 1.00 1.00 C ATOM 473 O ILE A 34 49.201 -10.841 3.828 1.00 1.00 O ATOM 474 CB ILE A 34 48.803 -13.422 1.853 1.00 1.00 C ATOM 475 CG1 ILE A 34 49.293 -13.987 0.516 1.00 1.00 C ATOM 476 CG2 ILE A 34 47.445 -14.037 2.199 1.00 1.00 C ATOM 477 CD1 ILE A 34 49.508 -15.496 0.648 1.00 1.00 C ATOM 478 H ILE A 34 49.890 -11.338 0.110 1.00 1.00 H ATOM 479 HA ILE A 34 47.649 -11.629 1.985 1.00 1.00 H ATOM 480 HB ILE A 34 49.515 -13.663 2.630 1.00 1.00 H ATOM 481 HG12 ILE A 34 48.555 -13.793 -0.249 1.00 1.00 H ATOM 482 HG13 ILE A 34 50.225 -13.516 0.246 1.00 1.00 H ATOM 483 HG21 ILE A 34 46.747 -13.841 1.399 1.00 1.00 H ATOM 484 HG22 ILE A 34 47.075 -13.600 3.115 1.00 1.00 H ATOM 485 HG23 ILE A 34 47.554 -15.104 2.329 1.00 1.00 H ATOM 486 HD11 ILE A 34 50.534 -15.736 0.407 1.00 1.00 H ATOM 487 HD12 ILE A 34 48.848 -16.014 -0.032 1.00 1.00 H ATOM 488 HD13 ILE A 34 49.295 -15.802 1.661 1.00 1.00 H ATOM 489 N TYR A 35 50.872 -11.099 2.342 1.00 1.00 N ATOM 490 CA TYR A 35 51.867 -10.471 3.203 1.00 1.00 C ATOM 491 C TYR A 35 51.743 -8.952 3.146 1.00 1.00 C ATOM 492 O TYR A 35 52.731 -8.232 3.297 1.00 1.00 O ATOM 493 CB TYR A 35 53.272 -10.890 2.767 1.00 1.00 C ATOM 494 CG TYR A 35 53.553 -12.291 3.255 1.00 1.00 C ATOM 495 CD1 TYR A 35 52.946 -13.386 2.628 1.00 1.00 C ATOM 496 CD2 TYR A 35 54.425 -12.495 4.332 1.00 1.00 C ATOM 497 CE1 TYR A 35 53.208 -14.685 3.081 1.00 1.00 C ATOM 498 CE2 TYR A 35 54.686 -13.795 4.783 1.00 1.00 C ATOM 499 CZ TYR A 35 54.078 -14.890 4.158 1.00 1.00 C ATOM 500 OH TYR A 35 54.336 -16.169 4.603 1.00 1.00 O ATOM 501 H TYR A 35 51.138 -11.428 1.458 1.00 1.00 H ATOM 502 HA TYR A 35 51.706 -10.797 4.220 1.00 1.00 H ATOM 503 HB2 TYR A 35 53.338 -10.864 1.689 1.00 1.00 H ATOM 504 HB3 TYR A 35 53.998 -10.212 3.190 1.00 1.00 H ATOM 505 HD1 TYR A 35 52.275 -13.229 1.797 1.00 1.00 H ATOM 506 HD2 TYR A 35 54.894 -11.651 4.815 1.00 1.00 H ATOM 507 HE1 TYR A 35 52.739 -15.529 2.597 1.00 1.00 H ATOM 508 HE2 TYR A 35 55.358 -13.952 5.615 1.00 1.00 H ATOM 509 HH TYR A 35 55.279 -16.242 4.769 1.00 1.00 H ATOM 510 N MET A 36 50.523 -8.471 2.926 1.00 1.00 N ATOM 511 CA MET A 36 50.278 -7.034 2.849 1.00 1.00 C ATOM 512 C MET A 36 49.052 -6.655 3.674 1.00 1.00 C ATOM 513 O MET A 36 49.137 -5.840 4.592 1.00 1.00 O ATOM 514 CB MET A 36 50.064 -6.617 1.393 1.00 1.00 C ATOM 515 CG MET A 36 51.251 -7.085 0.548 1.00 1.00 C ATOM 516 SD MET A 36 52.756 -6.245 1.102 1.00 1.00 S ATOM 517 CE MET A 36 53.939 -7.470 0.491 1.00 1.00 C ATOM 518 H MET A 36 49.774 -9.092 2.813 1.00 1.00 H ATOM 519 HA MET A 36 51.137 -6.509 3.239 1.00 1.00 H ATOM 520 HB2 MET A 36 49.156 -7.067 1.019 1.00 1.00 H ATOM 521 HB3 MET A 36 49.986 -5.542 1.334 1.00 1.00 H ATOM 522 HG2 MET A 36 51.373 -8.153 0.660 1.00 1.00 H ATOM 523 HG3 MET A 36 51.069 -6.850 -0.490 1.00 1.00 H ATOM 524 HE1 MET A 36 54.943 -7.146 0.724 1.00 1.00 H ATOM 525 HE2 MET A 36 53.834 -7.572 -0.577 1.00 1.00 H ATOM 526 HE3 MET A 36 53.743 -8.423 0.962 1.00 1.00 H ATOM 527 N LEU A 37 47.912 -7.253 3.341 1.00 1.00 N ATOM 528 CA LEU A 37 46.675 -6.970 4.059 1.00 1.00 C ATOM 529 C LEU A 37 46.594 -7.802 5.334 1.00 1.00 C ATOM 530 O LEU A 37 45.513 -8.001 5.891 1.00 1.00 O ATOM 531 CB LEU A 37 45.469 -7.279 3.168 1.00 1.00 C ATOM 532 CG LEU A 37 45.706 -8.595 2.426 1.00 1.00 C ATOM 533 CD1 LEU A 37 44.416 -9.419 2.424 1.00 1.00 C ATOM 534 CD2 LEU A 37 46.121 -8.298 0.984 1.00 1.00 C ATOM 535 H LEU A 37 47.904 -7.895 2.600 1.00 1.00 H ATOM 536 HA LEU A 37 46.654 -5.923 4.322 1.00 1.00 H ATOM 537 HB2 LEU A 37 44.583 -7.364 3.781 1.00 1.00 H ATOM 538 HB3 LEU A 37 45.338 -6.482 2.452 1.00 1.00 H ATOM 539 HG LEU A 37 46.487 -9.153 2.921 1.00 1.00 H ATOM 540 HD11 LEU A 37 44.560 -10.311 1.833 1.00 1.00 H ATOM 541 HD12 LEU A 37 43.615 -8.832 2.000 1.00 1.00 H ATOM 542 HD13 LEU A 37 44.164 -9.694 3.437 1.00 1.00 H ATOM 543 HD21 LEU A 37 46.850 -7.502 0.975 1.00 1.00 H ATOM 544 HD22 LEU A 37 45.254 -7.999 0.414 1.00 1.00 H ATOM 545 HD23 LEU A 37 46.553 -9.185 0.544 1.00 1.00 H ATOM 546 N VAL A 38 47.743 -8.286 5.794 1.00 1.00 N ATOM 547 CA VAL A 38 47.791 -9.096 7.006 1.00 1.00 C ATOM 548 C VAL A 38 49.002 -8.720 7.854 1.00 1.00 C ATOM 549 O VAL A 38 48.884 -8.506 9.060 1.00 1.00 O ATOM 550 CB VAL A 38 47.862 -10.579 6.641 1.00 1.00 C ATOM 551 CG1 VAL A 38 47.724 -11.424 7.907 1.00 1.00 C ATOM 552 CG2 VAL A 38 46.725 -10.920 5.675 1.00 1.00 C ATOM 553 H VAL A 38 48.574 -8.094 5.310 1.00 1.00 H ATOM 554 HA VAL A 38 46.893 -8.920 7.580 1.00 1.00 H ATOM 555 HB VAL A 38 48.812 -10.787 6.170 1.00 1.00 H ATOM 556 HG11 VAL A 38 48.604 -11.301 8.520 1.00 1.00 H ATOM 557 HG12 VAL A 38 47.616 -12.464 7.636 1.00 1.00 H ATOM 558 HG13 VAL A 38 46.852 -11.105 8.460 1.00 1.00 H ATOM 559 HG21 VAL A 38 45.832 -10.387 5.967 1.00 1.00 H ATOM 560 HG22 VAL A 38 46.536 -11.983 5.703 1.00 1.00 H ATOM 561 HG23 VAL A 38 47.005 -10.630 4.673 1.00 1.00 H ATOM 562 N PHE A 39 50.164 -8.642 7.215 1.00 1.00 N ATOM 563 CA PHE A 39 51.390 -8.292 7.921 1.00 1.00 C ATOM 564 C PHE A 39 51.178 -7.044 8.774 1.00 1.00 C ATOM 565 O PHE A 39 51.580 -7.000 9.936 1.00 1.00 O ATOM 566 CB PHE A 39 52.518 -8.042 6.919 1.00 1.00 C ATOM 567 CG PHE A 39 53.848 -8.318 7.577 1.00 1.00 C ATOM 568 CD1 PHE A 39 54.277 -9.639 7.760 1.00 1.00 C ATOM 569 CD2 PHE A 39 54.652 -7.255 8.004 1.00 1.00 C ATOM 570 CE1 PHE A 39 55.511 -9.895 8.371 1.00 1.00 C ATOM 571 CE2 PHE A 39 55.886 -7.512 8.614 1.00 1.00 C ATOM 572 CZ PHE A 39 56.315 -8.831 8.798 1.00 1.00 C ATOM 573 H PHE A 39 50.197 -8.824 6.252 1.00 1.00 H ATOM 574 HA PHE A 39 51.671 -9.112 8.565 1.00 1.00 H ATOM 575 HB2 PHE A 39 52.394 -8.696 6.067 1.00 1.00 H ATOM 576 HB3 PHE A 39 52.487 -7.014 6.591 1.00 1.00 H ATOM 577 HD1 PHE A 39 53.657 -10.459 7.431 1.00 1.00 H ATOM 578 HD2 PHE A 39 54.321 -6.237 7.862 1.00 1.00 H ATOM 579 HE1 PHE A 39 55.842 -10.913 8.512 1.00 1.00 H ATOM 580 HE2 PHE A 39 56.507 -6.691 8.943 1.00 1.00 H ATOM 581 HZ PHE A 39 57.266 -9.030 9.268 1.00 1.00 H ATOM 582 N LEU A 40 50.543 -6.035 8.187 1.00 1.00 N ATOM 583 CA LEU A 40 50.281 -4.791 8.901 1.00 1.00 C ATOM 584 C LEU A 40 48.825 -4.730 9.353 1.00 1.00 C ATOM 585 O LEU A 40 48.069 -3.857 8.927 1.00 1.00 O ATOM 586 CB LEU A 40 50.586 -3.595 7.996 1.00 1.00 C ATOM 587 CG LEU A 40 51.939 -3.803 7.315 1.00 1.00 C ATOM 588 CD1 LEU A 40 51.721 -4.293 5.883 1.00 1.00 C ATOM 589 CD2 LEU A 40 52.704 -2.477 7.288 1.00 1.00 C ATOM 590 H LEU A 40 50.246 -6.129 7.258 1.00 1.00 H ATOM 591 HA LEU A 40 50.920 -4.743 9.769 1.00 1.00 H ATOM 592 HB2 LEU A 40 49.815 -3.505 7.246 1.00 1.00 H ATOM 593 HB3 LEU A 40 50.619 -2.694 8.590 1.00 1.00 H ATOM 594 HG LEU A 40 52.509 -4.539 7.864 1.00 1.00 H ATOM 595 HD11 LEU A 40 50.970 -5.069 5.879 1.00 1.00 H ATOM 596 HD12 LEU A 40 52.647 -4.686 5.491 1.00 1.00 H ATOM 597 HD13 LEU A 40 51.390 -3.469 5.267 1.00 1.00 H ATOM 598 HD21 LEU A 40 52.033 -1.680 7.007 1.00 1.00 H ATOM 599 HD22 LEU A 40 53.508 -2.540 6.569 1.00 1.00 H ATOM 600 HD23 LEU A 40 53.112 -2.277 8.267 1.00 1.00 H ATOM 601 N LEU A 41 48.441 -5.663 10.218 1.00 1.00 N ATOM 602 CA LEU A 41 47.073 -5.707 10.722 1.00 1.00 C ATOM 603 C LEU A 41 47.064 -5.987 12.222 1.00 1.00 C ATOM 604 O LEU A 41 46.616 -5.158 13.015 1.00 1.00 O ATOM 605 CB LEU A 41 46.283 -6.797 9.994 1.00 1.00 C ATOM 606 CG LEU A 41 45.036 -6.184 9.353 1.00 1.00 C ATOM 607 CD1 LEU A 41 44.275 -7.264 8.583 1.00 1.00 C ATOM 608 CD2 LEU A 41 44.134 -5.609 10.448 1.00 1.00 C ATOM 609 H LEU A 41 49.087 -6.334 10.522 1.00 1.00 H ATOM 610 HA LEU A 41 46.601 -4.754 10.540 1.00 1.00 H ATOM 611 HB2 LEU A 41 46.902 -7.238 9.226 1.00 1.00 H ATOM 612 HB3 LEU A 41 45.987 -7.559 10.699 1.00 1.00 H ATOM 613 HG LEU A 41 45.330 -5.398 8.674 1.00 1.00 H ATOM 614 HD11 LEU A 41 44.183 -6.971 7.548 1.00 1.00 H ATOM 615 HD12 LEU A 41 43.291 -7.386 9.011 1.00 1.00 H ATOM 616 HD13 LEU A 41 44.813 -8.199 8.646 1.00 1.00 H ATOM 617 HD21 LEU A 41 43.149 -6.046 10.369 1.00 1.00 H ATOM 618 HD22 LEU A 41 44.062 -4.538 10.327 1.00 1.00 H ATOM 619 HD23 LEU A 41 44.552 -5.834 11.416 1.00 1.00 H ATOM 620 N GLY A 42 47.561 -7.159 12.603 1.00 1.00 N ATOM 621 CA GLY A 42 47.605 -7.537 14.011 1.00 1.00 C ATOM 622 C GLY A 42 48.291 -6.459 14.842 1.00 1.00 C ATOM 623 O GLY A 42 48.294 -6.519 16.072 1.00 1.00 O ATOM 624 H GLY A 42 47.904 -7.780 11.926 1.00 1.00 H ATOM 625 HA2 GLY A 42 46.597 -7.678 14.372 1.00 1.00 H ATOM 626 HA3 GLY A 42 48.151 -8.462 14.113 1.00 1.00 H ATOM 627 N THR A 43 48.872 -5.476 14.162 1.00 1.00 N ATOM 628 CA THR A 43 49.561 -4.387 14.848 1.00 1.00 C ATOM 629 C THR A 43 49.198 -3.046 14.219 1.00 1.00 C ATOM 630 O THR A 43 48.075 -2.566 14.373 1.00 1.00 O ATOM 631 CB THR A 43 51.074 -4.596 14.771 1.00 1.00 C ATOM 632 OG1 THR A 43 51.735 -3.398 15.154 1.00 1.00 O ATOM 633 CG2 THR A 43 51.470 -4.964 13.340 1.00 1.00 C ATOM 634 H THR A 43 48.838 -5.482 13.183 1.00 1.00 H ATOM 635 HA THR A 43 49.262 -4.380 15.885 1.00 1.00 H ATOM 636 HB THR A 43 51.362 -5.395 15.436 1.00 1.00 H ATOM 637 HG1 THR A 43 52.136 -3.542 16.015 1.00 1.00 H ATOM 638 HG21 THR A 43 52.331 -4.384 13.044 1.00 1.00 H ATOM 639 HG22 THR A 43 50.647 -4.753 12.674 1.00 1.00 H ATOM 640 HG23 THR A 43 51.710 -6.016 13.293 1.00 1.00 H