ATOM 490 N GLY A 35 5.467 13.541 10.283 1.00 25.05 N ATOM 491 CA GLY A 35 6.212 12.341 9.967 1.00 12.11 C ATOM 492 C GLY A 35 6.343 11.426 11.166 1.00 23.34 C ATOM 493 O GLY A 35 6.125 10.219 11.063 1.00 32.23 O ATOM 494 H GLY A 35 5.889 14.257 10.801 1.00 24.01 H ATOM 495 HA2 GLY A 35 5.707 11.810 9.173 1.00 41.45 H ATOM 496 HA3 GLY A 35 7.199 12.619 9.632 1.00 31.53 H ATOM 497 N ALA A 36 6.672 12.016 12.311 1.00 61.24 N ATOM 498 CA ALA A 36 6.925 11.263 13.534 1.00 55.33 C ATOM 499 C ALA A 36 5.700 10.477 13.989 1.00 63.21 C ATOM 500 O ALA A 36 5.818 9.324 14.394 1.00 1.23 O ATOM 501 CB ALA A 36 7.386 12.195 14.646 1.00 63.25 C ATOM 502 H ALA A 36 6.754 12.996 12.332 1.00 42.22 H ATOM 503 HA ALA A 36 7.726 10.567 13.333 1.00 31.34 H ATOM 504 HB1 ALA A 36 7.624 11.614 15.525 1.00 43.30 H ATOM 505 HB2 ALA A 36 6.597 12.896 14.881 1.00 41.04 H ATOM 506 HB3 ALA A 36 8.264 12.735 14.324 1.00 74.10 H ATOM 507 N VAL A 37 4.524 11.100 13.918 1.00 61.14 N ATOM 508 CA VAL A 37 3.295 10.447 14.359 1.00 30.43 C ATOM 509 C VAL A 37 3.020 9.193 13.535 1.00 60.24 C ATOM 510 O VAL A 37 2.702 8.136 14.084 1.00 51.03 O ATOM 511 CB VAL A 37 2.074 11.397 14.290 1.00 64.43 C ATOM 512 CG1 VAL A 37 0.783 10.652 14.606 1.00 3.24 C ATOM 513 CG2 VAL A 37 2.253 12.560 15.252 1.00 34.13 C ATOM 514 H VAL A 37 4.483 12.015 13.562 1.00 65.00 H ATOM 515 HA VAL A 37 3.434 10.155 15.391 1.00 13.02 H ATOM 516 HB VAL A 37 2.003 11.792 13.288 1.00 21.43 H ATOM 517 HG11 VAL A 37 -0.052 11.336 14.550 1.00 74.11 H ATOM 518 HG12 VAL A 37 0.841 10.235 15.601 1.00 31.44 H ATOM 519 HG13 VAL A 37 0.643 9.855 13.891 1.00 32.40 H ATOM 520 HG21 VAL A 37 1.404 13.224 15.175 1.00 43.24 H ATOM 521 HG22 VAL A 37 3.154 13.099 15.000 1.00 51.22 H ATOM 522 HG23 VAL A 37 2.327 12.184 16.262 1.00 13.33 H ATOM 523 N HIS A 38 3.162 9.303 12.219 1.00 31.11 N ATOM 524 CA HIS A 38 2.942 8.163 11.340 1.00 23.54 C ATOM 525 C HIS A 38 4.030 7.116 11.558 1.00 1.23 C ATOM 526 O HIS A 38 3.760 5.918 11.530 1.00 73.13 O ATOM 527 CB HIS A 38 2.912 8.596 9.868 1.00 62.32 C ATOM 528 CG HIS A 38 2.399 7.528 8.943 1.00 22.44 C ATOM 529 ND1 HIS A 38 1.131 7.546 8.407 1.00 31.40 N ATOM 530 CD2 HIS A 38 2.985 6.400 8.469 1.00 3.12 C ATOM 531 CE1 HIS A 38 0.957 6.478 7.651 1.00 53.01 C ATOM 532 NE2 HIS A 38 2.066 5.762 7.670 1.00 71.44 N ATOM 533 H HIS A 38 3.421 10.167 11.834 1.00 42.42 H ATOM 534 HA HIS A 38 1.985 7.728 11.599 1.00 2.35 H ATOM 535 HB2 HIS A 38 2.271 9.459 9.766 1.00 42.02 H ATOM 536 HB3 HIS A 38 3.913 8.856 9.557 1.00 2.23 H ATOM 537 HD1 HIS A 38 0.448 8.250 8.560 1.00 55.21 H ATOM 538 HD2 HIS A 38 3.987 6.060 8.687 1.00 24.21 H ATOM 539 HE1 HIS A 38 0.055 6.230 7.111 1.00 2.51 H ATOM 540 HE2 HIS A 38 2.119 4.814 7.398 1.00 0.00 H ATOM 541 N ASP A 39 5.256 7.586 11.775 1.00 24.14 N ATOM 542 CA ASP A 39 6.397 6.709 12.025 1.00 2.11 C ATOM 543 C ASP A 39 6.160 5.844 13.256 1.00 61.12 C ATOM 544 O ASP A 39 6.134 4.618 13.164 1.00 41.44 O ATOM 545 CB ASP A 39 7.669 7.539 12.216 1.00 12.03 C ATOM 546 CG ASP A 39 8.884 6.691 12.540 1.00 35.21 C ATOM 547 OD1 ASP A 39 9.108 6.388 13.730 1.00 55.22 O ATOM 548 OD2 ASP A 39 9.633 6.338 11.606 1.00 12.40 O ATOM 549 H ASP A 39 5.402 8.559 11.763 1.00 34.13 H ATOM 550 HA ASP A 39 6.519 6.067 11.166 1.00 22.55 H ATOM 551 HB2 ASP A 39 7.873 8.091 11.311 1.00 14.14 H ATOM 552 HB3 ASP A 39 7.516 8.237 13.026 1.00 53.40 H ATOM 553 N VAL A 40 5.959 6.495 14.399 1.00 73.22 N ATOM 554 CA VAL A 40 5.761 5.793 15.662 1.00 64.43 C ATOM 555 C VAL A 40 4.567 4.847 15.582 1.00 42.41 C ATOM 556 O VAL A 40 4.645 3.704 16.034 1.00 43.33 O ATOM 557 CB VAL A 40 5.561 6.782 16.834 1.00 32.34 C ATOM 558 CG1 VAL A 40 5.299 6.043 18.141 1.00 44.53 C ATOM 559 CG2 VAL A 40 6.771 7.694 16.972 1.00 11.33 C ATOM 560 H VAL A 40 5.946 7.479 14.393 1.00 61.31 H ATOM 561 HA VAL A 40 6.650 5.210 15.858 1.00 42.53 H ATOM 562 HB VAL A 40 4.699 7.393 16.616 1.00 62.11 H ATOM 563 HG11 VAL A 40 5.183 6.760 18.941 1.00 5.44 H ATOM 564 HG12 VAL A 40 6.132 5.393 18.360 1.00 25.53 H ATOM 565 HG13 VAL A 40 4.398 5.455 18.049 1.00 12.22 H ATOM 566 HG21 VAL A 40 6.605 8.386 17.783 1.00 34.14 H ATOM 567 HG22 VAL A 40 6.916 8.244 16.054 1.00 10.24 H ATOM 568 HG23 VAL A 40 7.648 7.099 17.180 1.00 14.44 H ATOM 569 N LYS A 41 3.472 5.323 14.991 1.00 3.31 N ATOM 570 CA LYS A 41 2.274 4.507 14.833 1.00 22.31 C ATOM 571 C LYS A 41 2.576 3.262 14.003 1.00 2.35 C ATOM 572 O LYS A 41 2.193 2.152 14.375 1.00 51.34 O ATOM 573 CB LYS A 41 1.146 5.331 14.192 1.00 21.11 C ATOM 574 CG LYS A 41 -0.130 4.543 13.915 1.00 2.32 C ATOM 575 CD LYS A 41 -0.142 3.964 12.508 1.00 53.41 C ATOM 576 CE LYS A 41 -1.309 3.015 12.302 1.00 1.42 C ATOM 577 NZ LYS A 41 -1.190 1.791 13.142 1.00 13.23 N ATOM 578 H LYS A 41 3.472 6.246 14.653 1.00 44.30 H ATOM 579 HA LYS A 41 1.961 4.194 15.820 1.00 33.14 H ATOM 580 HB2 LYS A 41 0.899 6.151 14.849 1.00 31.40 H ATOM 581 HB3 LYS A 41 1.504 5.731 13.256 1.00 61.03 H ATOM 582 HG2 LYS A 41 -0.203 3.733 14.625 1.00 53.44 H ATOM 583 HG3 LYS A 41 -0.979 5.203 14.031 1.00 63.21 H ATOM 584 HD2 LYS A 41 -0.223 4.773 11.798 1.00 31.14 H ATOM 585 HD3 LYS A 41 0.782 3.428 12.343 1.00 12.54 H ATOM 586 HE2 LYS A 41 -2.223 3.528 12.559 1.00 35.43 H ATOM 587 HE3 LYS A 41 -1.339 2.726 11.261 1.00 34.12 H ATOM 588 HZ1 LYS A 41 -0.270 1.320 12.966 1.00 21.23 H ATOM 589 HZ2 LYS A 41 -1.956 1.124 12.911 1.00 13.35 H ATOM 590 HZ3 LYS A 41 -1.258 2.034 14.150 1.00 30.11 H ATOM 591 N ASP A 42 3.281 3.457 12.894 1.00 2.02 N ATOM 592 CA ASP A 42 3.621 2.363 11.992 1.00 0.03 C ATOM 593 C ASP A 42 4.490 1.332 12.700 1.00 61.44 C ATOM 594 O ASP A 42 4.293 0.126 12.555 1.00 42.42 O ATOM 595 CB ASP A 42 4.357 2.903 10.764 1.00 25.10 C ATOM 596 CG ASP A 42 4.562 1.854 9.692 1.00 14.42 C ATOM 597 OD1 ASP A 42 5.527 1.069 9.787 1.00 34.23 O ATOM 598 OD2 ASP A 42 3.769 1.834 8.727 1.00 3.03 O ATOM 599 H ASP A 42 3.586 4.366 12.676 1.00 74.24 H ATOM 600 HA ASP A 42 2.702 1.892 11.676 1.00 75.30 H ATOM 601 HB2 ASP A 42 3.783 3.714 10.338 1.00 45.01 H ATOM 602 HB3 ASP A 42 5.324 3.275 11.070 1.00 42.33 H ATOM 603 N VAL A 43 5.443 1.821 13.478 1.00 34.32 N ATOM 604 CA VAL A 43 6.355 0.962 14.215 1.00 51.03 C ATOM 605 C VAL A 43 5.618 0.156 15.285 1.00 40.31 C ATOM 606 O VAL A 43 5.857 -1.043 15.440 1.00 73.34 O ATOM 607 CB VAL A 43 7.482 1.784 14.877 1.00 32.32 C ATOM 608 CG1 VAL A 43 8.387 0.896 15.717 1.00 32.00 C ATOM 609 CG2 VAL A 43 8.292 2.516 13.821 1.00 72.12 C ATOM 610 H VAL A 43 5.543 2.796 13.551 1.00 42.03 H ATOM 611 HA VAL A 43 6.806 0.276 13.515 1.00 5.02 H ATOM 612 HB VAL A 43 7.030 2.521 15.527 1.00 1.21 H ATOM 613 HG11 VAL A 43 8.832 0.140 15.087 1.00 61.31 H ATOM 614 HG12 VAL A 43 7.803 0.422 16.491 1.00 44.12 H ATOM 615 HG13 VAL A 43 9.166 1.495 16.167 1.00 34.43 H ATOM 616 HG21 VAL A 43 7.639 3.159 13.250 1.00 73.01 H ATOM 617 HG22 VAL A 43 8.757 1.797 13.162 1.00 73.15 H ATOM 618 HG23 VAL A 43 9.053 3.111 14.302 1.00 5.41 H ATOM 619 N LEU A 44 4.708 0.799 16.003 1.00 31.04 N ATOM 620 CA LEU A 44 4.039 0.140 17.119 1.00 54.34 C ATOM 621 C LEU A 44 3.040 -0.915 16.642 1.00 62.52 C ATOM 622 O LEU A 44 2.714 -1.837 17.389 1.00 24.44 O ATOM 623 CB LEU A 44 3.381 1.161 18.068 1.00 33.14 C ATOM 624 CG LEU A 44 2.289 2.062 17.478 1.00 30.33 C ATOM 625 CD1 LEU A 44 0.950 1.341 17.420 1.00 12.51 C ATOM 626 CD2 LEU A 44 2.164 3.341 18.291 1.00 52.10 C ATOM 627 H LEU A 44 4.484 1.731 15.781 1.00 14.10 H ATOM 628 HA LEU A 44 4.810 -0.374 17.672 1.00 30.13 H ATOM 629 HB2 LEU A 44 2.948 0.612 18.891 1.00 14.14 H ATOM 630 HB3 LEU A 44 4.161 1.796 18.461 1.00 44.24 H ATOM 631 HG LEU A 44 2.564 2.333 16.469 1.00 11.53 H ATOM 632 HD11 LEU A 44 0.203 2.006 17.013 1.00 62.23 H ATOM 633 HD12 LEU A 44 0.659 1.041 18.416 1.00 10.22 H ATOM 634 HD13 LEU A 44 1.036 0.467 16.791 1.00 3.32 H ATOM 635 HD21 LEU A 44 3.109 3.864 18.289 1.00 42.11 H ATOM 636 HD22 LEU A 44 1.888 3.099 19.306 1.00 61.34 H ATOM 637 HD23 LEU A 44 1.405 3.972 17.853 1.00 4.33 H ATOM 638 N ASP A 45 2.552 -0.798 15.410 1.00 61.35 N ATOM 639 CA ASP A 45 1.679 -1.836 14.861 1.00 25.04 C ATOM 640 C ASP A 45 2.507 -2.877 14.121 1.00 62.11 C ATOM 641 O ASP A 45 2.024 -3.964 13.802 1.00 10.43 O ATOM 642 CB ASP A 45 0.580 -1.261 13.944 1.00 53.53 C ATOM 643 CG ASP A 45 1.076 -0.743 12.603 1.00 2.50 C ATOM 644 OD1 ASP A 45 1.477 -1.561 11.750 1.00 25.22 O ATOM 645 OD2 ASP A 45 1.025 0.485 12.384 1.00 61.14 O ATOM 646 H ASP A 45 2.770 -0.006 14.868 1.00 74.22 H ATOM 647 HA ASP A 45 1.203 -2.324 15.701 1.00 32.12 H ATOM 648 HB2 ASP A 45 -0.146 -2.032 13.749 1.00 21.12 H ATOM 649 HB3 ASP A 45 0.093 -0.445 14.461 1.00 53.34 H ATOM 650 N SER A 46 3.761 -2.537 13.867 1.00 35.22 N ATOM 651 CA SER A 46 4.692 -3.434 13.206 1.00 30.24 C ATOM 652 C SER A 46 5.235 -4.454 14.205 1.00 42.44 C ATOM 653 O SER A 46 5.382 -5.636 13.888 1.00 74.11 O ATOM 654 CB SER A 46 5.842 -2.621 12.597 1.00 73.41 C ATOM 655 OG SER A 46 6.672 -3.416 11.767 1.00 42.44 O ATOM 656 H SER A 46 4.069 -1.643 14.124 1.00 13.25 H ATOM 657 HA SER A 46 4.167 -3.950 12.419 1.00 40.41 H ATOM 658 HB2 SER A 46 5.433 -1.817 12.005 1.00 31.44 H ATOM 659 HB3 SER A 46 6.443 -2.204 13.394 1.00 61.12 H ATOM 660 HG SER A 46 6.960 -2.882 11.010 1.00 75.11 H