ATOM 391 N GLY A 29 6.475 1.964 9.362 1.00 0.00 N ATOM 392 CA GLY A 29 6.330 3.382 9.083 1.00 0.00 C ATOM 393 C GLY A 29 5.250 4.007 9.967 1.00 0.00 C ATOM 394 O GLY A 29 5.509 4.980 10.675 1.00 0.00 O ATOM 395 H GLY A 29 6.100 1.354 8.663 1.00 0.00 H ATOM 396 HA2 GLY A 29 7.280 3.888 9.249 1.00 0.00 H ATOM 397 HA3 GLY A 29 6.072 3.525 8.032 1.00 0.00 H ATOM 398 N MET A 30 4.062 3.424 9.899 1.00 0.00 N ATOM 399 CA MET A 30 2.942 3.912 10.686 1.00 0.00 C ATOM 400 C MET A 30 3.289 3.941 12.176 1.00 0.00 C ATOM 401 O MET A 30 3.114 4.962 12.837 1.00 0.00 O ATOM 402 CB MET A 30 1.728 3.010 10.460 1.00 0.00 C ATOM 403 CG MET A 30 0.934 3.454 9.231 1.00 0.00 C ATOM 404 SD MET A 30 -0.815 3.263 9.531 1.00 0.00 S ATOM 405 CE MET A 30 -1.466 4.368 8.290 1.00 0.00 C ATOM 406 H MET A 30 3.860 2.634 9.321 1.00 0.00 H ATOM 407 HA MET A 30 2.755 4.926 10.330 1.00 0.00 H ATOM 408 HB3 MET A 30 1.085 3.032 11.340 1.00 0.00 H ATOM 409 HG3 MET A 30 1.229 2.863 8.364 1.00 0.00 H ATOM 410 HE1 MET A 30 -2.478 4.064 8.027 1.00 0.00 H ATOM 411 HE2 MET A 30 -1.483 5.385 8.683 1.00 0.00 H ATOM 412 HE3 MET A 30 -0.834 4.332 7.403 1.00 0.00 H ATOM 413 N ILE A 31 3.776 2.806 12.658 1.00 0.00 N ATOM 414 CA ILE A 31 4.149 2.689 14.058 1.00 0.00 C ATOM 415 C ILE A 31 5.140 3.798 14.412 1.00 0.00 C ATOM 416 O ILE A 31 4.917 4.558 15.354 1.00 0.00 O ATOM 417 CB ILE A 31 4.669 1.281 14.356 1.00 0.00 C ATOM 418 CG1 ILE A 31 5.040 1.136 15.833 1.00 0.00 C ATOM 419 CG2 ILE A 31 5.834 0.920 13.434 1.00 0.00 C ATOM 420 CD1 ILE A 31 5.609 -0.255 16.121 1.00 0.00 C ATOM 421 H ILE A 31 3.915 1.981 12.112 1.00 0.00 H ATOM 422 HA ILE A 31 3.244 2.830 14.649 1.00 0.00 H ATOM 423 HB ILE A 31 3.867 0.571 14.154 1.00 0.00 H ATOM 424 HG13 ILE A 31 4.159 1.308 16.453 1.00 0.00 H ATOM 425 HG21 ILE A 31 5.831 -0.154 13.247 1.00 0.00 H ATOM 426 HG22 ILE A 31 5.729 1.453 12.489 1.00 0.00 H ATOM 427 HG23 ILE A 31 6.774 1.204 13.908 1.00 0.00 H ATOM 428 HD11 ILE A 31 4.804 -0.990 16.092 1.00 0.00 H ATOM 429 HD12 ILE A 31 6.356 -0.506 15.368 1.00 0.00 H ATOM 430 HD13 ILE A 31 6.071 -0.262 17.108 1.00 0.00 H ATOM 431 N SER A 32 6.214 3.857 13.639 1.00 0.00 N ATOM 432 CA SER A 32 7.240 4.862 13.860 1.00 0.00 C ATOM 433 C SER A 32 6.593 6.228 14.101 1.00 0.00 C ATOM 434 O SER A 32 7.090 7.022 14.897 1.00 0.00 O ATOM 435 CB SER A 32 8.205 4.934 12.674 1.00 0.00 C ATOM 436 OG SER A 32 9.262 5.862 12.902 1.00 0.00 O ATOM 437 H SER A 32 6.388 3.236 12.875 1.00 0.00 H ATOM 438 HA SER A 32 7.780 4.533 14.747 1.00 0.00 H ATOM 439 HB3 SER A 32 7.657 5.222 11.778 1.00 0.00 H ATOM 440 HG SER A 32 9.882 5.510 13.603 1.00 0.00 H ATOM 441 N GLY A 33 5.495 6.458 13.396 1.00 0.00 N ATOM 442 CA GLY A 33 4.774 7.714 13.524 1.00 0.00 C ATOM 443 C GLY A 33 3.963 7.751 14.821 1.00 0.00 C ATOM 444 O GLY A 33 3.847 8.800 15.455 1.00 0.00 O ATOM 445 H GLY A 33 5.097 5.806 12.751 1.00 0.00 H ATOM 446 HA2 GLY A 33 5.479 8.545 13.508 1.00 0.00 H ATOM 447 HA3 GLY A 33 4.108 7.843 12.671 1.00 0.00 H ATOM 448 N TRP A 34 3.423 6.596 15.178 1.00 0.00 N ATOM 449 CA TRP A 34 2.627 6.483 16.388 1.00 0.00 C ATOM 450 C TRP A 34 3.525 6.827 17.578 1.00 0.00 C ATOM 451 O TRP A 34 3.233 7.753 18.334 1.00 0.00 O ATOM 452 CB TRP A 34 1.991 5.096 16.499 1.00 0.00 C ATOM 453 CG TRP A 34 0.856 5.012 17.522 1.00 0.00 C ATOM 454 CD1 TRP A 34 -0.179 5.849 17.677 1.00 0.00 C ATOM 455 CD2 TRP A 34 0.682 3.995 18.530 1.00 0.00 C ATOM 456 NE1 TRP A 34 -1.003 5.449 18.708 1.00 0.00 N ATOM 457 CE2 TRP A 34 -0.464 4.285 19.244 1.00 0.00 C ATOM 458 CE3 TRP A 34 1.465 2.868 18.831 1.00 0.00 C ATOM 459 CZ2 TRP A 34 -0.928 3.496 20.303 1.00 0.00 C ATOM 460 CZ3 TRP A 34 0.988 2.089 19.892 1.00 0.00 C ATOM 461 CH2 TRP A 34 -0.163 2.367 20.620 1.00 0.00 C ATOM 462 H TRP A 34 3.523 5.748 14.657 1.00 0.00 H ATOM 463 HA TRP A 34 1.811 7.202 16.317 1.00 0.00 H ATOM 464 HB3 TRP A 34 2.763 4.374 16.768 1.00 0.00 H ATOM 465 HD1 TRP A 34 -0.347 6.736 17.065 1.00 0.00 H ATOM 466 HE1 TRP A 34 -1.911 5.952 19.041 1.00 0.00 H ATOM 467 HE3 TRP A 34 2.374 2.617 18.283 1.00 0.00 H ATOM 468 HZ2 TRP A 34 -1.837 3.747 20.851 1.00 0.00 H ATOM 469 HZ3 TRP A 34 1.559 1.202 20.166 1.00 0.00 H ATOM 470 HH2 TRP A 34 -0.469 1.710 21.434 1.00 0.00 H ATOM 471 N ALA A 35 4.599 6.061 17.709 1.00 0.00 N ATOM 472 CA ALA A 35 5.541 6.272 18.795 1.00 0.00 C ATOM 473 C ALA A 35 6.116 7.686 18.696 1.00 0.00 C ATOM 474 O ALA A 35 6.279 8.366 19.708 1.00 0.00 O ATOM 475 CB ALA A 35 6.627 5.196 18.745 1.00 0.00 C ATOM 476 H ALA A 35 4.828 5.310 17.090 1.00 0.00 H ATOM 477 HA ALA A 35 4.993 6.176 19.733 1.00 0.00 H ATOM 478 HB1 ALA A 35 7.192 5.208 19.677 1.00 0.00 H ATOM 479 HB2 ALA A 35 6.163 4.218 18.615 1.00 0.00 H ATOM 480 HB3 ALA A 35 7.298 5.394 17.910 1.00 0.00 H ATOM 481 N SER A 36 6.411 8.087 17.468 1.00 0.00 N ATOM 482 CA SER A 36 6.965 9.407 17.224 1.00 0.00 C ATOM 483 C SER A 36 5.971 10.483 17.666 1.00 0.00 C ATOM 484 O SER A 36 6.370 11.546 18.140 1.00 0.00 O ATOM 485 CB SER A 36 7.324 9.591 15.748 1.00 0.00 C ATOM 486 OG SER A 36 7.753 10.919 15.464 1.00 0.00 O ATOM 487 H SER A 36 6.276 7.528 16.650 1.00 0.00 H ATOM 488 HA SER A 36 7.873 9.455 17.827 1.00 0.00 H ATOM 489 HB3 SER A 36 6.458 9.349 15.132 1.00 0.00 H ATOM 490 HG SER A 36 8.511 10.902 14.812 1.00 0.00 H ATOM 491 N GLY A 37 4.695 10.169 17.496 1.00 0.00 N ATOM 492 CA GLY A 37 3.640 11.095 17.871 1.00 0.00 C ATOM 493 C GLY A 37 3.543 11.228 19.393 1.00 0.00 C ATOM 494 O GLY A 37 3.627 12.331 19.929 1.00 0.00 O ATOM 495 H GLY A 37 4.379 9.302 17.110 1.00 0.00 H ATOM 496 HA2 GLY A 37 3.834 12.072 17.429 1.00 0.00 H ATOM 497 HA3 GLY A 37 2.687 10.748 17.471 1.00 0.00 H ATOM 498 N LEU A 38 3.366 10.088 20.045 1.00 0.00 N ATOM 499 CA LEU A 38 3.257 10.063 21.493 1.00 0.00 C ATOM 500 C LEU A 38 4.589 10.498 22.108 1.00 0.00 C ATOM 501 O LEU A 38 4.623 11.379 22.965 1.00 0.00 O ATOM 502 CB LEU A 38 2.777 8.692 21.971 1.00 0.00 C ATOM 503 CG LEU A 38 3.624 7.495 21.534 1.00 0.00 C ATOM 504 CD1 LEU A 38 4.689 7.166 22.583 1.00 0.00 C ATOM 505 CD2 LEU A 38 2.743 6.287 21.214 1.00 0.00 C ATOM 506 H LEU A 38 3.298 9.195 19.600 1.00 0.00 H ATOM 507 HA LEU A 38 2.494 10.789 21.775 1.00 0.00 H ATOM 508 HB3 LEU A 38 1.759 8.541 21.613 1.00 0.00 H ATOM 509 HG LEU A 38 4.148 7.764 20.617 1.00 0.00 H ATOM 510 HD11 LEU A 38 5.028 8.087 23.058 1.00 0.00 H ATOM 511 HD12 LEU A 38 4.265 6.503 23.337 1.00 0.00 H ATOM 512 HD13 LEU A 38 5.534 6.674 22.101 1.00 0.00 H ATOM 513 HD21 LEU A 38 2.781 5.580 22.043 1.00 0.00 H ATOM 514 HD22 LEU A 38 1.715 6.616 21.065 1.00 0.00 H ATOM 515 HD23 LEU A 38 3.105 5.803 20.307 1.00 0.00 H ATOM 516 N ALA A 39 5.653 9.857 21.647 1.00 0.00 N ATOM 517 CA ALA A 39 6.985 10.167 22.141 1.00 0.00 C ATOM 518 C ALA A 39 7.373 11.579 21.699 1.00 0.00 C ATOM 519 O ALA A 39 8.139 12.258 22.381 1.00 0.00 O ATOM 520 CB ALA A 39 7.972 9.109 21.645 1.00 0.00 C ATOM 521 H ALA A 39 5.618 9.142 20.950 1.00 0.00 H ATOM 522 HA ALA A 39 6.950 10.133 23.230 1.00 0.00 H ATOM 523 HB1 ALA A 39 8.365 9.406 20.673 1.00 0.00 H ATOM 524 HB2 ALA A 39 8.793 9.016 22.356 1.00 0.00 H ATOM 525 HB3 ALA A 39 7.461 8.150 21.552 1.00 0.00 H ATOM 526 N GLY A 40 6.826 11.980 20.560 1.00 0.00 N ATOM 527 CA GLY A 40 7.106 13.299 20.019 1.00 0.00 C ATOM 528 C GLY A 40 7.168 14.346 21.133 1.00 0.00 C ATOM 529 O GLY A 40 8.009 15.244 21.100 1.00 0.00 O ATOM 530 H GLY A 40 6.204 11.421 20.012 1.00 0.00 H ATOM 531 HA2 GLY A 40 8.053 13.281 19.480 1.00 0.00 H ATOM 532 HA3 GLY A 40 6.334 13.573 19.301 1.00 0.00 H ATOM 533 N MET A 41 6.267 14.197 22.093 1.00 0.00 N ATOM 534 CA MET A 41 6.208 15.119 23.214 1.00 0.00 C ATOM 535 C MET A 41 6.193 16.570 22.731 1.00 0.00 C ATOM 536 O MET A 41 5.877 17.480 23.497 1.00 0.00 O ATOM 537 CB MET A 41 7.420 14.896 24.122 1.00 0.00 C ATOM 538 CG MET A 41 6.983 14.632 25.565 1.00 0.00 C ATOM 539 SD MET A 41 8.417 14.432 26.609 1.00 0.00 S ATOM 540 CE MET A 41 8.662 12.669 26.465 1.00 0.00 C ATOM 541 H MET A 41 5.587 13.464 22.113 1.00 0.00 H ATOM 542 HA MET A 41 5.277 14.891 23.733 1.00 0.00 H ATOM 543 HB3 MET A 41 8.069 15.771 24.090 1.00 0.00 H ATOM 544 HG3 MET A 41 6.364 13.737 25.607 1.00 0.00 H ATOM 545 HE1 MET A 41 8.462 12.195 27.426 1.00 0.00 H ATOM 546 HE2 MET A 41 7.981 12.268 25.715 1.00 0.00 H ATOM 547 HE3 MET A 41 9.691 12.468 26.168 1.00 0.00 H