ATOM 343 N GLN A 27 -9.718 17.524 1.803 1.00 0.00 N ATOM 344 CA GLN A 27 -8.629 17.558 2.763 1.00 0.00 C ATOM 345 C GLN A 27 -7.502 16.665 2.265 1.00 0.00 C ATOM 346 O GLN A 27 -6.356 17.098 2.139 1.00 0.00 O ATOM 347 CB GLN A 27 -9.118 17.070 4.126 1.00 0.00 C ATOM 348 CG GLN A 27 -9.972 18.156 4.783 1.00 0.00 C ATOM 349 CD GLN A 27 -9.130 18.963 5.764 1.00 0.00 C ATOM 350 OE1 GLN A 27 -9.315 20.173 5.894 1.00 0.00 O ATOM 351 NE2 GLN A 27 -8.209 18.363 6.468 1.00 0.00 N ATOM 352 H GLN A 27 -10.615 17.267 2.091 1.00 0.00 H ATOM 353 HA GLN A 27 -8.269 18.570 2.856 1.00 0.00 H ATOM 354 HB2 GLN A 27 -9.710 16.179 3.993 1.00 0.00 H ATOM 355 HB3 GLN A 27 -8.270 16.851 4.757 1.00 0.00 H ATOM 356 HG2 GLN A 27 -10.363 18.815 4.021 1.00 0.00 H ATOM 357 HG3 GLN A 27 -10.793 17.695 5.314 1.00 0.00 H ATOM 358 HE21 GLN A 27 -8.064 17.399 6.363 1.00 0.00 H ATOM 359 HE22 GLN A 27 -7.663 18.875 7.099 1.00 0.00 H ATOM 360 N LEU A 28 -7.842 15.416 1.960 1.00 0.00 N ATOM 361 CA LEU A 28 -6.857 14.477 1.453 1.00 0.00 C ATOM 362 C LEU A 28 -6.009 15.141 0.369 1.00 0.00 C ATOM 363 O LEU A 28 -4.780 15.117 0.421 1.00 0.00 O ATOM 364 CB LEU A 28 -7.568 13.255 0.869 1.00 0.00 C ATOM 365 CG LEU A 28 -6.867 11.978 1.327 1.00 0.00 C ATOM 366 CD1 LEU A 28 -5.365 12.112 1.104 1.00 0.00 C ATOM 367 CD2 LEU A 28 -7.143 11.748 2.816 1.00 0.00 C ATOM 368 H LEU A 28 -8.777 15.125 2.065 1.00 0.00 H ATOM 369 HA LEU A 28 -6.217 14.163 2.264 1.00 0.00 H ATOM 370 HB2 LEU A 28 -8.590 13.242 1.208 1.00 0.00 H ATOM 371 HB3 LEU A 28 -7.548 13.310 -0.207 1.00 0.00 H ATOM 372 HG LEU A 28 -7.238 11.141 0.756 1.00 0.00 H ATOM 373 HD11 LEU A 28 -4.892 12.428 2.022 1.00 0.00 H ATOM 374 HD12 LEU A 28 -5.180 12.844 0.332 1.00 0.00 H ATOM 375 HD13 LEU A 28 -4.963 11.157 0.801 1.00 0.00 H ATOM 376 HD21 LEU A 28 -8.148 12.070 3.049 1.00 0.00 H ATOM 377 HD22 LEU A 28 -6.439 12.314 3.406 1.00 0.00 H ATOM 378 HD23 LEU A 28 -7.041 10.698 3.044 1.00 0.00 H ATOM 379 N ARG A 29 -6.683 15.735 -0.611 1.00 0.00 N ATOM 380 CA ARG A 29 -5.999 16.406 -1.712 1.00 0.00 C ATOM 381 C ARG A 29 -5.199 17.598 -1.200 1.00 0.00 C ATOM 382 O ARG A 29 -4.261 18.054 -1.851 1.00 0.00 O ATOM 383 CB ARG A 29 -7.026 16.890 -2.740 1.00 0.00 C ATOM 384 CG ARG A 29 -6.890 16.077 -4.029 1.00 0.00 C ATOM 385 CD ARG A 29 -8.195 16.157 -4.823 1.00 0.00 C ATOM 386 NE ARG A 29 -8.830 17.457 -4.622 1.00 0.00 N ATOM 387 CZ ARG A 29 -10.061 17.566 -4.120 1.00 0.00 C ATOM 388 NH1 ARG A 29 -10.741 16.500 -3.788 1.00 0.00 N ATOM 389 NH2 ARG A 29 -10.592 18.747 -3.957 1.00 0.00 N ATOM 390 H ARG A 29 -7.661 15.721 -0.595 1.00 0.00 H ATOM 391 HA ARG A 29 -5.326 15.710 -2.188 1.00 0.00 H ATOM 392 HB2 ARG A 29 -8.021 16.766 -2.339 1.00 0.00 H ATOM 393 HB3 ARG A 29 -6.854 17.935 -2.957 1.00 0.00 H ATOM 394 HG2 ARG A 29 -6.081 16.476 -4.622 1.00 0.00 H ATOM 395 HG3 ARG A 29 -6.683 15.045 -3.783 1.00 0.00 H ATOM 396 HD2 ARG A 29 -7.982 16.024 -5.874 1.00 0.00 H ATOM 397 HD3 ARG A 29 -8.859 15.373 -4.494 1.00 0.00 H ATOM 398 HE ARG A 29 -8.339 18.270 -4.862 1.00 0.00 H ATOM 399 HH11 ARG A 29 -10.345 15.593 -3.909 1.00 0.00 H ATOM 400 HH12 ARG A 29 -11.662 16.596 -3.411 1.00 0.00 H ATOM 401 HH21 ARG A 29 -10.074 19.565 -4.207 1.00 0.00 H ATOM 402 HH22 ARG A 29 -11.515 18.833 -3.583 1.00 0.00 H ATOM 403 N GLU A 30 -5.581 18.106 -0.039 1.00 0.00 N ATOM 404 CA GLU A 30 -4.887 19.256 0.535 1.00 0.00 C ATOM 405 C GLU A 30 -3.668 18.810 1.336 1.00 0.00 C ATOM 406 O GLU A 30 -2.759 19.599 1.592 1.00 0.00 O ATOM 407 CB GLU A 30 -5.834 20.041 1.445 1.00 0.00 C ATOM 408 CG GLU A 30 -6.804 20.859 0.591 1.00 0.00 C ATOM 409 CD GLU A 30 -7.617 21.795 1.480 1.00 0.00 C ATOM 410 OE1 GLU A 30 -7.044 22.346 2.406 1.00 0.00 O ATOM 411 OE2 GLU A 30 -8.799 21.948 1.221 1.00 0.00 O ATOM 412 H GLU A 30 -6.344 17.705 0.435 1.00 0.00 H ATOM 413 HA GLU A 30 -4.562 19.901 -0.267 1.00 0.00 H ATOM 414 HB2 GLU A 30 -6.390 19.354 2.064 1.00 0.00 H ATOM 415 HB3 GLU A 30 -5.261 20.707 2.072 1.00 0.00 H ATOM 416 HG2 GLU A 30 -6.246 21.442 -0.128 1.00 0.00 H ATOM 417 HG3 GLU A 30 -7.473 20.192 0.069 1.00 0.00 H ATOM 418 N ILE A 31 -3.661 17.544 1.735 1.00 0.00 N ATOM 419 CA ILE A 31 -2.553 17.003 2.520 1.00 0.00 C ATOM 420 C ILE A 31 -1.515 16.343 1.631 1.00 0.00 C ATOM 421 O ILE A 31 -0.315 16.593 1.746 1.00 0.00 O ATOM 422 CB ILE A 31 -3.083 15.960 3.501 1.00 0.00 C ATOM 423 CG1 ILE A 31 -4.237 16.565 4.299 1.00 0.00 C ATOM 424 CG2 ILE A 31 -1.965 15.535 4.455 1.00 0.00 C ATOM 425 CD1 ILE A 31 -5.178 15.467 4.807 1.00 0.00 C ATOM 426 H ILE A 31 -4.419 16.964 1.508 1.00 0.00 H ATOM 427 HA ILE A 31 -2.091 17.795 3.069 1.00 0.00 H ATOM 428 HB ILE A 31 -3.430 15.100 2.948 1.00 0.00 H ATOM 429 HG12 ILE A 31 -3.836 17.109 5.138 1.00 0.00 H ATOM 430 HG13 ILE A 31 -4.786 17.240 3.663 1.00 0.00 H ATOM 431 HG21 ILE A 31 -1.386 16.401 4.740 1.00 0.00 H ATOM 432 HG22 ILE A 31 -1.324 14.820 3.962 1.00 0.00 H ATOM 433 HG23 ILE A 31 -2.396 15.084 5.337 1.00 0.00 H ATOM 434 HD11 ILE A 31 -6.201 15.792 4.691 1.00 0.00 H ATOM 435 HD12 ILE A 31 -4.979 15.280 5.852 1.00 0.00 H ATOM 436 HD13 ILE A 31 -5.024 14.561 4.244 1.00 0.00 H ATOM 437 N THR A 32 -2.000 15.470 0.779 1.00 0.00 N ATOM 438 CA THR A 32 -1.145 14.712 -0.118 1.00 0.00 C ATOM 439 C THR A 32 -0.980 15.396 -1.468 1.00 0.00 C ATOM 440 O THR A 32 0.098 15.366 -2.060 1.00 0.00 O ATOM 441 CB THR A 32 -1.787 13.353 -0.330 1.00 0.00 C ATOM 442 OG1 THR A 32 -2.722 13.453 -1.393 1.00 0.00 O ATOM 443 CG2 THR A 32 -2.518 12.951 0.948 1.00 0.00 C ATOM 444 H THR A 32 -2.964 15.310 0.774 1.00 0.00 H ATOM 445 HA THR A 32 -0.177 14.574 0.337 1.00 0.00 H ATOM 446 HB THR A 32 -1.034 12.618 -0.564 1.00 0.00 H ATOM 447 HG1 THR A 32 -2.866 14.384 -1.575 1.00 0.00 H ATOM 448 HG21 THR A 32 -2.939 11.970 0.824 1.00 0.00 H ATOM 449 HG22 THR A 32 -3.309 13.659 1.145 1.00 0.00 H ATOM 450 HG23 THR A 32 -1.825 12.945 1.775 1.00 0.00 H ATOM 451 N GLY A 33 -2.052 15.999 -1.957 1.00 0.00 N ATOM 452 CA GLY A 33 -2.000 16.671 -3.251 1.00 0.00 C ATOM 453 C GLY A 33 -2.060 15.661 -4.388 1.00 0.00 C ATOM 454 O GLY A 33 -1.408 15.830 -5.419 1.00 0.00 O ATOM 455 H GLY A 33 -2.891 15.981 -1.446 1.00 0.00 H ATOM 456 HA2 GLY A 33 -2.834 17.346 -3.336 1.00 0.00 H ATOM 457 HA3 GLY A 33 -1.078 17.225 -3.323 1.00 0.00 H ATOM 458 N ILE A 34 -2.832 14.603 -4.186 1.00 0.00 N ATOM 459 CA ILE A 34 -2.960 13.555 -5.188 1.00 0.00 C ATOM 460 C ILE A 34 -4.122 13.842 -6.137 1.00 0.00 C ATOM 461 O ILE A 34 -5.102 14.486 -5.764 1.00 0.00 O ATOM 462 CB ILE A 34 -3.161 12.215 -4.484 1.00 0.00 C ATOM 463 CG1 ILE A 34 -2.053 12.049 -3.431 1.00 0.00 C ATOM 464 CG2 ILE A 34 -3.127 11.078 -5.512 1.00 0.00 C ATOM 465 CD1 ILE A 34 -0.969 11.094 -3.910 1.00 0.00 C ATOM 466 H ILE A 34 -3.318 14.520 -3.338 1.00 0.00 H ATOM 467 HA ILE A 34 -2.047 13.510 -5.762 1.00 0.00 H ATOM 468 HB ILE A 34 -4.119 12.216 -3.989 1.00 0.00 H ATOM 469 HG12 ILE A 34 -1.607 13.006 -3.236 1.00 0.00 H ATOM 470 HG13 ILE A 34 -2.478 11.671 -2.523 1.00 0.00 H ATOM 471 HG21 ILE A 34 -2.402 11.304 -6.276 1.00 0.00 H ATOM 472 HG22 ILE A 34 -4.101 10.973 -5.958 1.00 0.00 H ATOM 473 HG23 ILE A 34 -2.863 10.153 -5.028 1.00 0.00 H ATOM 474 HD11 ILE A 34 -1.403 10.132 -4.115 1.00 0.00 H ATOM 475 HD12 ILE A 34 -0.222 10.995 -3.136 1.00 0.00 H ATOM 476 HD13 ILE A 34 -0.516 11.488 -4.803 1.00 0.00 H ATOM 477 N GLN A 35 -3.990 13.367 -7.373 1.00 0.00 N ATOM 478 CA GLN A 35 -5.014 13.582 -8.393 1.00 0.00 C ATOM 479 C GLN A 35 -5.663 12.261 -8.804 1.00 0.00 C ATOM 480 O GLN A 35 -6.198 12.141 -9.907 1.00 0.00 O ATOM 481 CB GLN A 35 -4.381 14.242 -9.621 1.00 0.00 C ATOM 482 CG GLN A 35 -2.870 14.364 -9.406 1.00 0.00 C ATOM 483 CD GLN A 35 -2.178 14.718 -10.718 1.00 0.00 C ATOM 484 OE1 GLN A 35 -2.364 15.816 -11.243 1.00 0.00 O ATOM 485 NE2 GLN A 35 -1.385 13.848 -11.281 1.00 0.00 N ATOM 486 H GLN A 35 -3.178 12.872 -7.608 1.00 0.00 H ATOM 487 HA GLN A 35 -5.772 14.238 -7.997 1.00 0.00 H ATOM 488 HB2 GLN A 35 -4.574 13.640 -10.497 1.00 0.00 H ATOM 489 HB3 GLN A 35 -4.802 15.226 -9.759 1.00 0.00 H ATOM 490 HG2 GLN A 35 -2.672 15.136 -8.676 1.00 0.00 H ATOM 491 HG3 GLN A 35 -2.483 13.423 -9.044 1.00 0.00 H ATOM 492 HE21 GLN A 35 -1.237 12.975 -10.859 1.00 0.00 H ATOM 493 HE22 GLN A 35 -0.937 14.066 -12.124 1.00 0.00 H ATOM 494 N ASP A 36 -5.605 11.272 -7.920 1.00 0.00 N ATOM 495 CA ASP A 36 -6.180 9.964 -8.212 1.00 0.00 C ATOM 496 C ASP A 36 -7.256 9.595 -7.193 1.00 0.00 C ATOM 497 O ASP A 36 -7.035 8.751 -6.324 1.00 0.00 O ATOM 498 CB ASP A 36 -5.077 8.905 -8.195 1.00 0.00 C ATOM 499 CG ASP A 36 -5.640 7.556 -8.623 1.00 0.00 C ATOM 500 OD1 ASP A 36 -6.630 7.548 -9.335 1.00 0.00 O ATOM 501 OD2 ASP A 36 -5.073 6.550 -8.232 1.00 0.00 O ATOM 502 H ASP A 36 -5.164 11.421 -7.060 1.00 0.00 H ATOM 503 HA ASP A 36 -6.620 9.987 -9.197 1.00 0.00 H ATOM 504 HB2 ASP A 36 -4.289 9.198 -8.875 1.00 0.00 H ATOM 505 HB3 ASP A 36 -4.674 8.825 -7.197 1.00 0.00 H ATOM 506 N PRO A 37 -8.410 10.203 -7.283 1.00 0.00 N ATOM 507 CA PRO A 37 -9.542 9.932 -6.355 1.00 0.00 C ATOM 508 C PRO A 37 -9.616 8.470 -5.953 1.00 0.00 C ATOM 509 O PRO A 37 -10.147 8.121 -4.899 1.00 0.00 O ATOM 510 CB PRO A 37 -10.749 10.336 -7.181 1.00 0.00 C ATOM 511 CG PRO A 37 -10.267 11.455 -8.048 1.00 0.00 C ATOM 512 CD PRO A 37 -8.773 11.214 -8.290 1.00 0.00 C ATOM 513 HA PRO A 37 -9.482 10.551 -5.486 1.00 0.00 H ATOM 514 HB2 PRO A 37 -11.077 9.503 -7.784 1.00 0.00 H ATOM 515 HB3 PRO A 37 -11.541 10.679 -6.538 1.00 0.00 H ATOM 516 HG2 PRO A 37 -10.803 11.451 -8.987 1.00 0.00 H ATOM 517 HG3 PRO A 37 -10.405 12.400 -7.545 1.00 0.00 H ATOM 518 HD2 PRO A 37 -8.614 10.835 -9.291 1.00 0.00 H ATOM 519 HD3 PRO A 37 -8.209 12.120 -8.130 1.00 0.00 H ATOM 520 N SER A 38 -9.080 7.628 -6.809 1.00 0.00 N ATOM 521 CA SER A 38 -9.078 6.193 -6.563 1.00 0.00 C ATOM 522 C SER A 38 -8.076 5.824 -5.471 1.00 0.00 C ATOM 523 O SER A 38 -8.420 5.141 -4.502 1.00 0.00 O ATOM 524 CB SER A 38 -8.728 5.446 -7.851 1.00 0.00 C ATOM 525 OG SER A 38 -9.891 4.797 -8.349 1.00 0.00 O ATOM 526 H SER A 38 -8.681 7.981 -7.627 1.00 0.00 H ATOM 527 HA SER A 38 -10.065 5.891 -6.246 1.00 0.00 H ATOM 528 HB2 SER A 38 -8.368 6.144 -8.587 1.00 0.00 H ATOM 529 HB3 SER A 38 -7.956 4.715 -7.644 1.00 0.00 H ATOM 530 HG SER A 38 -9.651 4.337 -9.156 1.00 0.00 H ATOM 531 N PHE A 39 -6.834 6.281 -5.619 1.00 0.00 N ATOM 532 CA PHE A 39 -5.818 5.976 -4.632 1.00 0.00 C ATOM 533 C PHE A 39 -6.122 6.740 -3.344 1.00 0.00 C ATOM 534 O PHE A 39 -5.790 6.297 -2.238 1.00 0.00 O ATOM 535 CB PHE A 39 -4.440 6.327 -5.215 1.00 0.00 C ATOM 536 CG PHE A 39 -3.630 7.107 -4.230 1.00 0.00 C ATOM 537 CD1 PHE A 39 -4.055 8.371 -3.840 1.00 0.00 C ATOM 538 CD2 PHE A 39 -2.442 6.574 -3.723 1.00 0.00 C ATOM 539 CE1 PHE A 39 -3.304 9.103 -2.936 1.00 0.00 C ATOM 540 CE2 PHE A 39 -1.682 7.317 -2.821 1.00 0.00 C ATOM 541 CZ PHE A 39 -2.121 8.586 -2.428 1.00 0.00 C ATOM 542 H PHE A 39 -6.597 6.838 -6.396 1.00 0.00 H ATOM 543 HA PHE A 39 -5.848 4.916 -4.421 1.00 0.00 H ATOM 544 HB2 PHE A 39 -3.913 5.420 -5.461 1.00 0.00 H ATOM 545 HB3 PHE A 39 -4.572 6.917 -6.110 1.00 0.00 H ATOM 546 HD1 PHE A 39 -4.967 8.782 -4.239 1.00 0.00 H ATOM 547 HD2 PHE A 39 -2.114 5.592 -4.029 1.00 0.00 H ATOM 548 HE1 PHE A 39 -3.637 10.068 -2.627 1.00 0.00 H ATOM 549 HE2 PHE A 39 -0.766 6.910 -2.424 1.00 0.00 H ATOM 550 HZ PHE A 39 -1.543 9.176 -1.751 1.00 0.00 H ATOM 551 N LEU A 40 -6.798 7.876 -3.497 1.00 0.00 N ATOM 552 CA LEU A 40 -7.183 8.680 -2.349 1.00 0.00 C ATOM 553 C LEU A 40 -8.254 7.932 -1.572 1.00 0.00 C ATOM 554 O LEU A 40 -8.100 7.650 -0.382 1.00 0.00 O ATOM 555 CB LEU A 40 -7.726 10.039 -2.806 1.00 0.00 C ATOM 556 CG LEU A 40 -6.558 10.951 -3.212 1.00 0.00 C ATOM 557 CD1 LEU A 40 -6.570 11.210 -4.720 1.00 0.00 C ATOM 558 CD2 LEU A 40 -6.657 12.282 -2.469 1.00 0.00 C ATOM 559 H LEU A 40 -7.062 8.163 -4.396 1.00 0.00 H ATOM 560 HA LEU A 40 -6.323 8.831 -1.715 1.00 0.00 H ATOM 561 HB2 LEU A 40 -8.388 9.894 -3.647 1.00 0.00 H ATOM 562 HB3 LEU A 40 -8.272 10.495 -1.994 1.00 0.00 H ATOM 563 HG LEU A 40 -5.637 10.471 -2.951 1.00 0.00 H ATOM 564 HD11 LEU A 40 -7.581 11.302 -5.065 1.00 0.00 H ATOM 565 HD12 LEU A 40 -6.088 10.391 -5.227 1.00 0.00 H ATOM 566 HD13 LEU A 40 -6.039 12.124 -4.933 1.00 0.00 H ATOM 567 HD21 LEU A 40 -6.135 13.045 -3.028 1.00 0.00 H ATOM 568 HD22 LEU A 40 -6.206 12.180 -1.494 1.00 0.00 H ATOM 569 HD23 LEU A 40 -7.694 12.562 -2.361 1.00 0.00 H ATOM 570 N HIS A 41 -9.332 7.589 -2.269 1.00 0.00 N ATOM 571 CA HIS A 41 -10.415 6.850 -1.650 1.00 0.00 C ATOM 572 C HIS A 41 -9.878 5.540 -1.091 1.00 0.00 C ATOM 573 O HIS A 41 -10.435 4.987 -0.142 1.00 0.00 O ATOM 574 CB HIS A 41 -11.519 6.569 -2.670 1.00 0.00 C ATOM 575 CG HIS A 41 -12.840 6.451 -1.961 1.00 0.00 C ATOM 576 ND1 HIS A 41 -13.597 7.561 -1.617 1.00 0.00 N ATOM 577 CD2 HIS A 41 -13.553 5.362 -1.525 1.00 0.00 C ATOM 578 CE1 HIS A 41 -14.710 7.118 -1.001 1.00 0.00 C ATOM 579 NE2 HIS A 41 -14.733 5.785 -0.920 1.00 0.00 N ATOM 580 H HIS A 41 -9.389 7.824 -3.219 1.00 0.00 H ATOM 581 HA HIS A 41 -10.824 7.437 -0.841 1.00 0.00 H ATOM 582 HB2 HIS A 41 -11.564 7.379 -3.383 1.00 0.00 H ATOM 583 HB3 HIS A 41 -11.305 5.646 -3.188 1.00 0.00 H ATOM 584 HD2 HIS A 41 -13.245 4.332 -1.634 1.00 0.00 H ATOM 585 HE1 HIS A 41 -15.488 7.762 -0.620 1.00 0.00 H ATOM 586 HE2 HIS A 41 -15.430 5.226 -0.519 1.00 0.00 H ATOM 587 N GLU A 42 -8.773 5.055 -1.666 1.00 0.00 N ATOM 588 CA GLU A 42 -8.173 3.822 -1.182 1.00 0.00 C ATOM 589 C GLU A 42 -7.645 4.055 0.223 1.00 0.00 C ATOM 590 O GLU A 42 -7.923 3.285 1.143 1.00 0.00 O ATOM 591 CB GLU A 42 -7.031 3.381 -2.100 1.00 0.00 C ATOM 592 CG GLU A 42 -6.388 2.112 -1.536 1.00 0.00 C ATOM 593 CD GLU A 42 -5.235 1.667 -2.429 1.00 0.00 C ATOM 594 OE1 GLU A 42 -5.491 0.942 -3.377 1.00 0.00 O ATOM 595 OE2 GLU A 42 -4.112 2.057 -2.152 1.00 0.00 O ATOM 596 H GLU A 42 -8.350 5.545 -2.409 1.00 0.00 H ATOM 597 HA GLU A 42 -8.926 3.048 -1.153 1.00 0.00 H ATOM 598 HB2 GLU A 42 -7.420 3.181 -3.089 1.00 0.00 H ATOM 599 HB3 GLU A 42 -6.290 4.162 -2.155 1.00 0.00 H ATOM 600 HG2 GLU A 42 -6.014 2.311 -0.542 1.00 0.00 H ATOM 601 HG3 GLU A 42 -7.127 1.326 -1.490 1.00 0.00 H ATOM 602 N ALA A 43 -6.895 5.141 0.384 1.00 0.00 N ATOM 603 CA ALA A 43 -6.347 5.482 1.690 1.00 0.00 C ATOM 604 C ALA A 43 -7.473 5.644 2.710 1.00 0.00 C ATOM 605 O ALA A 43 -7.384 5.136 3.827 1.00 0.00 O ATOM 606 CB ALA A 43 -5.546 6.780 1.599 1.00 0.00 C ATOM 607 H ALA A 43 -6.714 5.727 -0.389 1.00 0.00 H ATOM 608 HA ALA A 43 -5.691 4.688 2.014 1.00 0.00 H ATOM 609 HB1 ALA A 43 -4.832 6.819 2.408 1.00 0.00 H ATOM 610 HB2 ALA A 43 -6.217 7.623 1.670 1.00 0.00 H ATOM 611 HB3 ALA A 43 -5.024 6.813 0.656 1.00 0.00 H ATOM 612 N LEU A 44 -8.535 6.347 2.316 1.00 0.00 N ATOM 613 CA LEU A 44 -9.673 6.554 3.213 1.00 0.00 C ATOM 614 C LEU A 44 -10.322 5.217 3.553 1.00 0.00 C ATOM 615 O LEU A 44 -10.832 5.022 4.656 1.00 0.00 O ATOM 616 CB LEU A 44 -10.723 7.465 2.554 1.00 0.00 C ATOM 617 CG LEU A 44 -10.342 8.948 2.695 1.00 0.00 C ATOM 618 CD1 LEU A 44 -10.042 9.292 4.155 1.00 0.00 C ATOM 619 CD2 LEU A 44 -9.115 9.241 1.836 1.00 0.00 C ATOM 620 H LEU A 44 -8.557 6.725 1.409 1.00 0.00 H ATOM 621 HA LEU A 44 -9.323 7.010 4.123 1.00 0.00 H ATOM 622 HB2 LEU A 44 -10.796 7.217 1.506 1.00 0.00 H ATOM 623 HB3 LEU A 44 -11.682 7.299 3.025 1.00 0.00 H ATOM 624 HG LEU A 44 -11.165 9.561 2.353 1.00 0.00 H ATOM 625 HD11 LEU A 44 -8.988 9.154 4.349 1.00 0.00 H ATOM 626 HD12 LEU A 44 -10.616 8.647 4.803 1.00 0.00 H ATOM 627 HD13 LEU A 44 -10.309 10.321 4.343 1.00 0.00 H ATOM 628 HD21 LEU A 44 -9.332 9.003 0.806 1.00 0.00 H ATOM 629 HD22 LEU A 44 -8.282 8.644 2.178 1.00 0.00 H ATOM 630 HD23 LEU A 44 -8.867 10.287 1.916 1.00 0.00 H ATOM 631 N LYS A 45 -10.307 4.305 2.588 1.00 0.00 N ATOM 632 CA LYS A 45 -10.904 2.988 2.774 1.00 0.00 C ATOM 633 C LYS A 45 -10.048 2.123 3.702 1.00 0.00 C ATOM 634 O LYS A 45 -10.571 1.270 4.420 1.00 0.00 O ATOM 635 CB LYS A 45 -11.067 2.315 1.402 1.00 0.00 C ATOM 636 CG LYS A 45 -10.972 0.790 1.520 1.00 0.00 C ATOM 637 CD LYS A 45 -9.524 0.353 1.286 1.00 0.00 C ATOM 638 CE LYS A 45 -9.400 -1.153 1.523 1.00 0.00 C ATOM 639 NZ LYS A 45 -10.017 -1.502 2.832 1.00 0.00 N ATOM 640 H LYS A 45 -9.890 4.525 1.728 1.00 0.00 H ATOM 641 HA LYS A 45 -11.881 3.110 3.215 1.00 0.00 H ATOM 642 HB2 LYS A 45 -12.029 2.580 0.989 1.00 0.00 H ATOM 643 HB3 LYS A 45 -10.289 2.668 0.740 1.00 0.00 H ATOM 644 HG2 LYS A 45 -11.296 0.475 2.501 1.00 0.00 H ATOM 645 HG3 LYS A 45 -11.605 0.335 0.774 1.00 0.00 H ATOM 646 HD2 LYS A 45 -9.240 0.584 0.270 1.00 0.00 H ATOM 647 HD3 LYS A 45 -8.874 0.877 1.969 1.00 0.00 H ATOM 648 HE2 LYS A 45 -9.906 -1.685 0.731 1.00 0.00 H ATOM 649 HE3 LYS A 45 -8.355 -1.431 1.532 1.00 0.00 H ATOM 650 HZ1 LYS A 45 -9.583 -0.932 3.585 1.00 0.00 H ATOM 651 HZ2 LYS A 45 -9.861 -2.511 3.032 1.00 0.00 H ATOM 652 HZ3 LYS A 45 -11.039 -1.310 2.795 1.00 0.00 H ATOM 653 N ALA A 46 -8.738 2.341 3.684 1.00 0.00 N ATOM 654 CA ALA A 46 -7.838 1.561 4.530 1.00 0.00 C ATOM 655 C ALA A 46 -7.769 2.137 5.944 1.00 0.00 C ATOM 656 O ALA A 46 -7.523 1.408 6.905 1.00 0.00 O ATOM 657 CB ALA A 46 -6.437 1.544 3.918 1.00 0.00 C ATOM 658 H ALA A 46 -8.368 3.030 3.092 1.00 0.00 H ATOM 659 HA ALA A 46 -8.204 0.548 4.585 1.00 0.00 H ATOM 660 HB1 ALA A 46 -5.914 0.656 4.242 1.00 0.00 H ATOM 661 HB2 ALA A 46 -5.893 2.419 4.239 1.00 0.00 H ATOM 662 HB3 ALA A 46 -6.515 1.543 2.842 1.00 0.00 H ATOM 663 N SER A 47 -7.975 3.445 6.065 1.00 0.00 N ATOM 664 CA SER A 47 -7.919 4.100 7.370 1.00 0.00 C ATOM 665 C SER A 47 -9.254 3.996 8.104 1.00 0.00 C ATOM 666 O SER A 47 -9.414 4.543 9.196 1.00 0.00 O ATOM 667 CB SER A 47 -7.548 5.569 7.199 1.00 0.00 C ATOM 668 OG SER A 47 -6.141 5.710 7.330 1.00 0.00 O ATOM 669 H SER A 47 -8.158 3.980 5.266 1.00 0.00 H ATOM 670 HA SER A 47 -7.157 3.620 7.967 1.00 0.00 H ATOM 671 HB2 SER A 47 -7.850 5.906 6.222 1.00 0.00 H ATOM 672 HB3 SER A 47 -8.052 6.159 7.953 1.00 0.00 H ATOM 673 HG SER A 47 -5.847 5.118 8.026 1.00 0.00 H ATOM 674 N ASN A 48 -10.205 3.290 7.507 1.00 0.00 N ATOM 675 CA ASN A 48 -11.515 3.121 8.125 1.00 0.00 C ATOM 676 C ASN A 48 -12.285 4.439 8.154 1.00 0.00 C ATOM 677 O ASN A 48 -13.210 4.609 8.948 1.00 0.00 O ATOM 678 CB ASN A 48 -11.349 2.599 9.552 1.00 0.00 C ATOM 679 CG ASN A 48 -10.288 1.504 9.586 1.00 0.00 C ATOM 680 OD1 ASN A 48 -9.593 1.343 10.589 1.00 0.00 O ATOM 681 ND2 ASN A 48 -10.120 0.738 8.543 1.00 0.00 N ATOM 682 H ASN A 48 -10.022 2.872 6.639 1.00 0.00 H ATOM 683 HA ASN A 48 -12.079 2.398 7.555 1.00 0.00 H ATOM 684 HB2 ASN A 48 -11.047 3.410 10.197 1.00 0.00 H ATOM 685 HB3 ASN A 48 -12.289 2.196 9.899 1.00 0.00 H ATOM 686 HD21 ASN A 48 -10.673 0.868 7.745 1.00 0.00 H ATOM 687 HD22 ASN A 48 -9.439 0.033 8.557 1.00 0.00 H ATOM 688 N GLY A 49 -11.903 5.367 7.283 1.00 0.00 N ATOM 689 CA GLY A 49 -12.575 6.661 7.223 1.00 0.00 C ATOM 690 C GLY A 49 -11.750 7.751 7.901 1.00 0.00 C ATOM 691 O GLY A 49 -12.162 8.910 7.948 1.00 0.00 O ATOM 692 H GLY A 49 -11.163 5.180 6.670 1.00 0.00 H ATOM 693 HA2 GLY A 49 -12.732 6.928 6.188 1.00 0.00 H ATOM 694 HA3 GLY A 49 -13.533 6.585 7.718 1.00 0.00 H ATOM 695 N ASP A 50 -10.583 7.379 8.420 1.00 0.00 N ATOM 696 CA ASP A 50 -9.718 8.348 9.083 1.00 0.00 C ATOM 697 C ASP A 50 -8.808 9.025 8.062 1.00 0.00 C ATOM 698 O ASP A 50 -8.177 8.360 7.240 1.00 0.00 O ATOM 699 CB ASP A 50 -8.873 7.659 10.159 1.00 0.00 C ATOM 700 CG ASP A 50 -9.234 8.206 11.537 1.00 0.00 C ATOM 701 OD1 ASP A 50 -10.197 7.725 12.110 1.00 0.00 O ATOM 702 OD2 ASP A 50 -8.540 9.097 11.999 1.00 0.00 O ATOM 703 H ASP A 50 -10.301 6.443 8.351 1.00 0.00 H ATOM 704 HA ASP A 50 -10.334 9.101 9.552 1.00 0.00 H ATOM 705 HB2 ASP A 50 -9.060 6.595 10.135 1.00 0.00 H ATOM 706 HB3 ASP A 50 -7.828 7.843 9.965 1.00 0.00 H ATOM 707 N ILE A 51 -8.763 10.353 8.109 1.00 0.00 N ATOM 708 CA ILE A 51 -7.948 11.119 7.174 1.00 0.00 C ATOM 709 C ILE A 51 -6.470 11.095 7.568 1.00 0.00 C ATOM 710 O ILE A 51 -5.612 10.786 6.746 1.00 0.00 O ATOM 711 CB ILE A 51 -8.478 12.566 7.108 1.00 0.00 C ATOM 712 CG1 ILE A 51 -8.821 12.922 5.658 1.00 0.00 C ATOM 713 CG2 ILE A 51 -7.439 13.564 7.638 1.00 0.00 C ATOM 714 CD1 ILE A 51 -9.729 14.152 5.642 1.00 0.00 C ATOM 715 H ILE A 51 -9.301 10.826 8.778 1.00 0.00 H ATOM 716 HA ILE A 51 -8.043 10.673 6.196 1.00 0.00 H ATOM 717 HB ILE A 51 -9.371 12.635 7.709 1.00 0.00 H ATOM 718 HG12 ILE A 51 -7.912 13.136 5.114 1.00 0.00 H ATOM 719 HG13 ILE A 51 -9.335 12.095 5.192 1.00 0.00 H ATOM 720 HG21 ILE A 51 -6.518 13.459 7.085 1.00 0.00 H ATOM 721 HG22 ILE A 51 -7.259 13.376 8.684 1.00 0.00 H ATOM 722 HG23 ILE A 51 -7.818 14.568 7.517 1.00 0.00 H ATOM 723 HD11 ILE A 51 -10.259 14.196 4.702 1.00 0.00 H ATOM 724 HD12 ILE A 51 -9.129 15.042 5.760 1.00 0.00 H ATOM 725 HD13 ILE A 51 -10.439 14.087 6.452 1.00 0.00 H ATOM 726 N THR A 52 -6.177 11.439 8.815 1.00 0.00 N ATOM 727 CA THR A 52 -4.797 11.466 9.284 1.00 0.00 C ATOM 728 C THR A 52 -4.089 10.150 8.993 1.00 0.00 C ATOM 729 O THR A 52 -3.015 10.130 8.396 1.00 0.00 O ATOM 730 CB THR A 52 -4.749 11.726 10.783 1.00 0.00 C ATOM 731 OG1 THR A 52 -5.186 13.051 11.051 1.00 0.00 O ATOM 732 CG2 THR A 52 -3.311 11.546 11.263 1.00 0.00 C ATOM 733 H THR A 52 -6.896 11.693 9.425 1.00 0.00 H ATOM 734 HA THR A 52 -4.272 12.263 8.778 1.00 0.00 H ATOM 735 HB THR A 52 -5.387 11.019 11.292 1.00 0.00 H ATOM 736 HG1 THR A 52 -4.450 13.645 10.887 1.00 0.00 H ATOM 737 HG21 THR A 52 -2.634 11.912 10.504 1.00 0.00 H ATOM 738 HG22 THR A 52 -3.121 10.498 11.439 1.00 0.00 H ATOM 739 HG23 THR A 52 -3.165 12.100 12.175 1.00 0.00 H ATOM 740 N GLN A 53 -4.686 9.050 9.424 1.00 0.00 N ATOM 741 CA GLN A 53 -4.080 7.751 9.191 1.00 0.00 C ATOM 742 C GLN A 53 -3.917 7.530 7.696 1.00 0.00 C ATOM 743 O GLN A 53 -2.809 7.316 7.213 1.00 0.00 O ATOM 744 CB GLN A 53 -4.949 6.644 9.784 1.00 0.00 C ATOM 745 CG GLN A 53 -4.834 6.666 11.309 1.00 0.00 C ATOM 746 CD GLN A 53 -3.455 6.172 11.734 1.00 0.00 C ATOM 747 OE1 GLN A 53 -2.921 5.235 11.140 1.00 0.00 O ATOM 748 NE2 GLN A 53 -2.843 6.749 12.731 1.00 0.00 N ATOM 749 H GLN A 53 -5.539 9.112 9.904 1.00 0.00 H ATOM 750 HA GLN A 53 -3.107 7.725 9.660 1.00 0.00 H ATOM 751 HB2 GLN A 53 -5.976 6.802 9.497 1.00 0.00 H ATOM 752 HB3 GLN A 53 -4.613 5.687 9.415 1.00 0.00 H ATOM 753 HG2 GLN A 53 -4.980 7.675 11.664 1.00 0.00 H ATOM 754 HG3 GLN A 53 -5.590 6.022 11.735 1.00 0.00 H ATOM 755 HE21 GLN A 53 -3.270 7.495 13.202 1.00 0.00 H ATOM 756 HE22 GLN A 53 -1.956 6.439 13.008 1.00 0.00 H ATOM 757 N ALA A 54 -5.032 7.617 6.971 1.00 0.00 N ATOM 758 CA ALA A 54 -5.016 7.446 5.524 1.00 0.00 C ATOM 759 C ALA A 54 -3.816 8.162 4.970 1.00 0.00 C ATOM 760 O ALA A 54 -2.939 7.577 4.333 1.00 0.00 O ATOM 761 CB ALA A 54 -6.287 8.042 4.916 1.00 0.00 C ATOM 762 H ALA A 54 -5.872 7.822 7.417 1.00 0.00 H ATOM 763 HA ALA A 54 -4.958 6.405 5.282 1.00 0.00 H ATOM 764 HB1 ALA A 54 -7.001 7.257 4.730 1.00 0.00 H ATOM 765 HB2 ALA A 54 -6.041 8.534 3.986 1.00 0.00 H ATOM 766 HB3 ALA A 54 -6.709 8.762 5.602 1.00 0.00 H ATOM 767 N VAL A 55 -3.784 9.433 5.271 1.00 0.00 N ATOM 768 CA VAL A 55 -2.694 10.281 4.870 1.00 0.00 C ATOM 769 C VAL A 55 -1.397 9.533 5.105 1.00 0.00 C ATOM 770 O VAL A 55 -0.626 9.287 4.180 1.00 0.00 O ATOM 771 CB VAL A 55 -2.750 11.559 5.705 1.00 0.00 C ATOM 772 CG1 VAL A 55 -1.344 12.095 5.941 1.00 0.00 C ATOM 773 CG2 VAL A 55 -3.594 12.605 4.982 1.00 0.00 C ATOM 774 H VAL A 55 -4.506 9.802 5.806 1.00 0.00 H ATOM 775 HA VAL A 55 -2.785 10.523 3.833 1.00 0.00 H ATOM 776 HB VAL A 55 -3.207 11.340 6.653 1.00 0.00 H ATOM 777 HG11 VAL A 55 -1.404 13.113 6.295 1.00 0.00 H ATOM 778 HG12 VAL A 55 -0.788 12.064 5.019 1.00 0.00 H ATOM 779 HG13 VAL A 55 -0.850 11.485 6.684 1.00 0.00 H ATOM 780 HG21 VAL A 55 -3.008 13.072 4.207 1.00 0.00 H ATOM 781 HG22 VAL A 55 -3.919 13.353 5.691 1.00 0.00 H ATOM 782 HG23 VAL A 55 -4.460 12.128 4.544 1.00 0.00 H ATOM 783 N SER A 56 -1.201 9.142 6.353 1.00 0.00 N ATOM 784 CA SER A 56 -0.023 8.379 6.749 1.00 0.00 C ATOM 785 C SER A 56 0.218 7.236 5.767 1.00 0.00 C ATOM 786 O SER A 56 1.315 7.084 5.225 1.00 0.00 O ATOM 787 CB SER A 56 -0.228 7.807 8.151 1.00 0.00 C ATOM 788 OG SER A 56 1.039 7.565 8.749 1.00 0.00 O ATOM 789 H SER A 56 -1.883 9.355 7.018 1.00 0.00 H ATOM 790 HA SER A 56 0.837 9.027 6.762 1.00 0.00 H ATOM 791 HB2 SER A 56 -0.776 8.511 8.753 1.00 0.00 H ATOM 792 HB3 SER A 56 -0.787 6.882 8.082 1.00 0.00 H ATOM 793 HG SER A 56 1.167 6.616 8.802 1.00 0.00 H ATOM 794 N LEU A 57 -0.821 6.434 5.548 1.00 0.00 N ATOM 795 CA LEU A 57 -0.732 5.297 4.635 1.00 0.00 C ATOM 796 C LEU A 57 -0.151 5.712 3.296 1.00 0.00 C ATOM 797 O LEU A 57 0.604 4.968 2.670 1.00 0.00 O ATOM 798 CB LEU A 57 -2.122 4.699 4.386 1.00 0.00 C ATOM 799 CG LEU A 57 -2.904 4.608 5.693 1.00 0.00 C ATOM 800 CD1 LEU A 57 -4.236 3.902 5.441 1.00 0.00 C ATOM 801 CD2 LEU A 57 -2.090 3.828 6.725 1.00 0.00 C ATOM 802 H LEU A 57 -1.665 6.609 6.012 1.00 0.00 H ATOM 803 HA LEU A 57 -0.103 4.548 5.069 1.00 0.00 H ATOM 804 HB2 LEU A 57 -2.661 5.329 3.693 1.00 0.00 H ATOM 805 HB3 LEU A 57 -2.017 3.712 3.964 1.00 0.00 H ATOM 806 HG LEU A 57 -3.096 5.596 6.060 1.00 0.00 H ATOM 807 HD11 LEU A 57 -4.089 2.834 5.470 1.00 0.00 H ATOM 808 HD12 LEU A 57 -4.616 4.188 4.471 1.00 0.00 H ATOM 809 HD13 LEU A 57 -4.946 4.191 6.203 1.00 0.00 H ATOM 810 HD21 LEU A 57 -2.688 3.675 7.611 1.00 0.00 H ATOM 811 HD22 LEU A 57 -1.204 4.389 6.982 1.00 0.00 H ATOM 812 HD23 LEU A 57 -1.806 2.872 6.311 1.00 0.00 H ATOM 813 N LEU A 58 -0.546 6.886 2.848 1.00 0.00 N ATOM 814 CA LEU A 58 -0.103 7.383 1.553 1.00 0.00 C ATOM 815 C LEU A 58 1.289 8.003 1.594 1.00 0.00 C ATOM 816 O LEU A 58 2.162 7.613 0.823 1.00 0.00 O ATOM 817 CB LEU A 58 -1.111 8.392 1.007 1.00 0.00 C ATOM 818 CG LEU A 58 -2.526 7.790 1.054 1.00 0.00 C ATOM 819 CD1 LEU A 58 -3.566 8.890 0.832 1.00 0.00 C ATOM 820 CD2 LEU A 58 -2.681 6.723 -0.038 1.00 0.00 C ATOM 821 H LEU A 58 -1.174 7.410 3.384 1.00 0.00 H ATOM 822 HA LEU A 58 -0.063 6.556 0.880 1.00 0.00 H ATOM 823 HB2 LEU A 58 -1.079 9.295 1.600 1.00 0.00 H ATOM 824 HB3 LEU A 58 -0.852 8.625 -0.005 1.00 0.00 H ATOM 825 HG LEU A 58 -2.688 7.337 2.023 1.00 0.00 H ATOM 826 HD11 LEU A 58 -4.235 8.933 1.680 1.00 0.00 H ATOM 827 HD12 LEU A 58 -4.135 8.678 -0.063 1.00 0.00 H ATOM 828 HD13 LEU A 58 -3.067 9.835 0.720 1.00 0.00 H ATOM 829 HD21 LEU A 58 -3.382 7.070 -0.785 1.00 0.00 H ATOM 830 HD22 LEU A 58 -3.052 5.809 0.401 1.00 0.00 H ATOM 831 HD23 LEU A 58 -1.727 6.537 -0.503 1.00 0.00 H ATOM 832 N THR A 59 1.500 8.957 2.482 1.00 0.00 N ATOM 833 CA THR A 59 2.808 9.596 2.573 1.00 0.00 C ATOM 834 C THR A 59 3.853 8.531 2.823 1.00 0.00 C ATOM 835 O THR A 59 5.034 8.712 2.526 1.00 0.00 O ATOM 836 CB THR A 59 2.849 10.645 3.691 1.00 0.00 C ATOM 837 OG1 THR A 59 3.732 10.206 4.714 1.00 0.00 O ATOM 838 CG2 THR A 59 1.455 10.845 4.271 1.00 0.00 C ATOM 839 H THR A 59 0.784 9.222 3.074 1.00 0.00 H ATOM 840 HA THR A 59 3.024 10.080 1.631 1.00 0.00 H ATOM 841 HB THR A 59 3.201 11.582 3.290 1.00 0.00 H ATOM 842 HG1 THR A 59 3.401 10.535 5.551 1.00 0.00 H ATOM 843 HG21 THR A 59 1.424 11.777 4.817 1.00 0.00 H ATOM 844 HG22 THR A 59 1.232 10.034 4.937 1.00 0.00 H ATOM 845 HG23 THR A 59 0.730 10.872 3.472 1.00 0.00 H ATOM 1457 N ASP A 101 18.603 -25.684 3.422 1.00 0.00 N ATOM 1458 CA ASP A 101 17.430 -26.550 3.491 1.00 0.00 C ATOM 1459 C ASP A 101 16.663 -26.534 2.170 1.00 0.00 C ATOM 1460 O ASP A 101 16.502 -27.571 1.520 1.00 0.00 O ATOM 1461 CB ASP A 101 16.509 -26.083 4.619 1.00 0.00 C ATOM 1462 CG ASP A 101 16.131 -27.263 5.508 1.00 0.00 C ATOM 1463 OD1 ASP A 101 15.998 -28.355 4.982 1.00 0.00 O ATOM 1464 OD2 ASP A 101 15.981 -27.055 6.701 1.00 0.00 O ATOM 1465 H ASP A 101 18.698 -24.945 4.059 1.00 0.00 H ATOM 1466 HA ASP A 101 17.750 -27.559 3.698 1.00 0.00 H ATOM 1467 HB2 ASP A 101 17.018 -25.336 5.210 1.00 0.00 H ATOM 1468 HB3 ASP A 101 15.613 -25.653 4.195 1.00 0.00 H ATOM 1469 N LEU A 102 16.196 -25.355 1.776 1.00 0.00 N ATOM 1470 CA LEU A 102 15.448 -25.225 0.531 1.00 0.00 C ATOM 1471 C LEU A 102 16.380 -25.126 -0.651 1.00 0.00 C ATOM 1472 O LEU A 102 16.032 -25.527 -1.739 1.00 0.00 O ATOM 1473 CB LEU A 102 14.589 -23.966 0.547 1.00 0.00 C ATOM 1474 CG LEU A 102 15.504 -22.751 0.765 1.00 0.00 C ATOM 1475 CD1 LEU A 102 15.993 -22.188 -0.580 1.00 0.00 C ATOM 1476 CD2 LEU A 102 14.738 -21.667 1.520 1.00 0.00 C ATOM 1477 H LEU A 102 16.355 -24.562 2.328 1.00 0.00 H ATOM 1478 HA LEU A 102 14.807 -26.087 0.408 1.00 0.00 H ATOM 1479 HB2 LEU A 102 14.067 -23.877 -0.400 1.00 0.00 H ATOM 1480 HB3 LEU A 102 13.872 -24.028 1.345 1.00 0.00 H ATOM 1481 HG LEU A 102 16.359 -23.057 1.351 1.00 0.00 H ATOM 1482 HD11 LEU A 102 17.043 -22.407 -0.702 1.00 0.00 H ATOM 1483 HD12 LEU A 102 15.849 -21.119 -0.594 1.00 0.00 H ATOM 1484 HD13 LEU A 102 15.441 -22.633 -1.393 1.00 0.00 H ATOM 1485 HD21 LEU A 102 15.316 -20.754 1.521 1.00 0.00 H ATOM 1486 HD22 LEU A 102 14.573 -21.988 2.539 1.00 0.00 H ATOM 1487 HD23 LEU A 102 13.789 -21.493 1.037 1.00 0.00 H ATOM 1488 N GLN A 103 17.556 -24.569 -0.445 1.00 0.00 N ATOM 1489 CA GLN A 103 18.495 -24.416 -1.541 1.00 0.00 C ATOM 1490 C GLN A 103 18.992 -25.769 -1.983 1.00 0.00 C ATOM 1491 O GLN A 103 19.246 -26.009 -3.164 1.00 0.00 O ATOM 1492 CB GLN A 103 19.666 -23.548 -1.094 1.00 0.00 C ATOM 1493 CG GLN A 103 19.897 -22.421 -2.105 1.00 0.00 C ATOM 1494 CD GLN A 103 20.736 -22.932 -3.271 1.00 0.00 C ATOM 1495 OE1 GLN A 103 20.271 -23.757 -4.056 1.00 0.00 O ATOM 1496 NE2 GLN A 103 21.952 -22.488 -3.429 1.00 0.00 N ATOM 1497 H GLN A 103 17.794 -24.249 0.449 1.00 0.00 H ATOM 1498 HA GLN A 103 17.998 -23.951 -2.366 1.00 0.00 H ATOM 1499 HB2 GLN A 103 19.441 -23.126 -0.124 1.00 0.00 H ATOM 1500 HB3 GLN A 103 20.553 -24.156 -1.022 1.00 0.00 H ATOM 1501 HG2 GLN A 103 18.947 -22.063 -2.475 1.00 0.00 H ATOM 1502 HG3 GLN A 103 20.417 -21.610 -1.621 1.00 0.00 H ATOM 1503 HE21 GLN A 103 22.319 -21.831 -2.802 1.00 0.00 H ATOM 1504 HE22 GLN A 103 22.498 -22.811 -4.175 1.00 0.00 H ATOM 1505 N ALA A 104 19.115 -26.647 -1.019 1.00 0.00 N ATOM 1506 CA ALA A 104 19.573 -27.982 -1.284 1.00 0.00 C ATOM 1507 C ALA A 104 18.428 -28.837 -1.808 1.00 0.00 C ATOM 1508 O ALA A 104 18.565 -29.506 -2.831 1.00 0.00 O ATOM 1509 CB ALA A 104 20.155 -28.576 -0.009 1.00 0.00 C ATOM 1510 H ALA A 104 18.891 -26.388 -0.111 1.00 0.00 H ATOM 1511 HA ALA A 104 20.337 -27.930 -2.031 1.00 0.00 H ATOM 1512 HB1 ALA A 104 20.645 -29.507 -0.237 1.00 0.00 H ATOM 1513 HB2 ALA A 104 19.360 -28.747 0.702 1.00 0.00 H ATOM 1514 HB3 ALA A 104 20.872 -27.882 0.409 1.00 0.00 H ATOM 1515 N ALA A 105 17.288 -28.791 -1.126 1.00 0.00 N ATOM 1516 CA ALA A 105 16.130 -29.550 -1.577 1.00 0.00 C ATOM 1517 C ALA A 105 15.718 -29.047 -2.955 1.00 0.00 C ATOM 1518 O ALA A 105 15.412 -29.827 -3.861 1.00 0.00 O ATOM 1519 CB ALA A 105 14.971 -29.372 -0.593 1.00 0.00 C ATOM 1520 H ALA A 105 17.218 -28.225 -0.325 1.00 0.00 H ATOM 1521 HA ALA A 105 16.389 -30.597 -1.639 1.00 0.00 H ATOM 1522 HB1 ALA A 105 15.341 -29.456 0.419 1.00 0.00 H ATOM 1523 HB2 ALA A 105 14.228 -30.134 -0.769 1.00 0.00 H ATOM 1524 HB3 ALA A 105 14.528 -28.397 -0.733 1.00 0.00 H ATOM 1525 N ILE A 106 15.732 -27.728 -3.096 1.00 0.00 N ATOM 1526 CA ILE A 106 15.376 -27.081 -4.349 1.00 0.00 C ATOM 1527 C ILE A 106 16.378 -27.417 -5.432 1.00 0.00 C ATOM 1528 O ILE A 106 16.001 -27.670 -6.563 1.00 0.00 O ATOM 1529 CB ILE A 106 15.351 -25.573 -4.183 1.00 0.00 C ATOM 1530 CG1 ILE A 106 14.198 -25.169 -3.253 1.00 0.00 C ATOM 1531 CG2 ILE A 106 15.156 -24.928 -5.551 1.00 0.00 C ATOM 1532 CD1 ILE A 106 12.920 -24.967 -4.070 1.00 0.00 C ATOM 1533 H ILE A 106 15.996 -27.174 -2.335 1.00 0.00 H ATOM 1534 HA ILE A 106 14.405 -27.404 -4.651 1.00 0.00 H ATOM 1535 HB ILE A 106 16.292 -25.255 -3.773 1.00 0.00 H ATOM 1536 HG12 ILE A 106 14.035 -25.946 -2.521 1.00 0.00 H ATOM 1537 HG13 ILE A 106 14.449 -24.246 -2.748 1.00 0.00 H ATOM 1538 HG21 ILE A 106 14.503 -25.546 -6.149 1.00 0.00 H ATOM 1539 HG22 ILE A 106 16.113 -24.834 -6.042 1.00 0.00 H ATOM 1540 HG23 ILE A 106 14.715 -23.951 -5.429 1.00 0.00 H ATOM 1541 HD11 ILE A 106 12.831 -25.758 -4.800 1.00 0.00 H ATOM 1542 HD12 ILE A 106 12.962 -24.013 -4.575 1.00 0.00 H ATOM 1543 HD13 ILE A 106 12.065 -24.987 -3.410 1.00 0.00 H ATOM 1544 N ALA A 107 17.656 -27.394 -5.080 1.00 0.00 N ATOM 1545 CA ALA A 107 18.708 -27.683 -6.045 1.00 0.00 C ATOM 1546 C ALA A 107 18.657 -29.140 -6.487 1.00 0.00 C ATOM 1547 O ALA A 107 18.708 -29.439 -7.680 1.00 0.00 O ATOM 1548 CB ALA A 107 20.067 -27.391 -5.422 1.00 0.00 C ATOM 1549 H ALA A 107 17.899 -27.166 -4.158 1.00 0.00 H ATOM 1550 HA ALA A 107 18.579 -27.049 -6.908 1.00 0.00 H ATOM 1551 HB1 ALA A 107 20.834 -27.902 -5.982 1.00 0.00 H ATOM 1552 HB2 ALA A 107 20.073 -27.737 -4.400 1.00 0.00 H ATOM 1553 HB3 ALA A 107 20.250 -26.328 -5.446 1.00 0.00 H ATOM 1554 N LEU A 108 18.561 -30.042 -5.521 1.00 0.00 N ATOM 1555 CA LEU A 108 18.509 -31.467 -5.821 1.00 0.00 C ATOM 1556 C LEU A 108 17.302 -31.789 -6.696 1.00 0.00 C ATOM 1557 O LEU A 108 17.381 -32.624 -7.597 1.00 0.00 O ATOM 1558 CB LEU A 108 18.429 -32.267 -4.518 1.00 0.00 C ATOM 1559 CG LEU A 108 19.446 -33.411 -4.553 1.00 0.00 C ATOM 1560 CD1 LEU A 108 19.598 -34.000 -3.149 1.00 0.00 C ATOM 1561 CD2 LEU A 108 18.956 -34.501 -5.511 1.00 0.00 C ATOM 1562 H LEU A 108 18.527 -29.746 -4.589 1.00 0.00 H ATOM 1563 HA LEU A 108 19.408 -31.747 -6.348 1.00 0.00 H ATOM 1564 HB2 LEU A 108 18.647 -31.616 -3.683 1.00 0.00 H ATOM 1565 HB3 LEU A 108 17.435 -32.674 -4.407 1.00 0.00 H ATOM 1566 HG LEU A 108 20.401 -33.035 -4.889 1.00 0.00 H ATOM 1567 HD11 LEU A 108 20.239 -34.869 -3.190 1.00 0.00 H ATOM 1568 HD12 LEU A 108 18.627 -34.287 -2.772 1.00 0.00 H ATOM 1569 HD13 LEU A 108 20.035 -33.262 -2.494 1.00 0.00 H ATOM 1570 HD21 LEU A 108 18.168 -35.068 -5.037 1.00 0.00 H ATOM 1571 HD22 LEU A 108 19.776 -35.159 -5.758 1.00 0.00 H ATOM 1572 HD23 LEU A 108 18.578 -34.043 -6.413 1.00 0.00 H ATOM 1573 N SER A 109 16.181 -31.128 -6.424 1.00 0.00 N ATOM 1574 CA SER A 109 14.965 -31.366 -7.195 1.00 0.00 C ATOM 1575 C SER A 109 14.901 -30.470 -8.426 1.00 0.00 C ATOM 1576 O SER A 109 14.179 -30.758 -9.379 1.00 0.00 O ATOM 1577 CB SER A 109 13.745 -31.107 -6.319 1.00 0.00 C ATOM 1578 OG SER A 109 13.050 -32.329 -6.105 1.00 0.00 O ATOM 1579 H SER A 109 16.167 -30.475 -5.688 1.00 0.00 H ATOM 1580 HA SER A 109 14.952 -32.391 -7.515 1.00 0.00 H ATOM 1581 HB2 SER A 109 14.064 -30.709 -5.372 1.00 0.00 H ATOM 1582 HB3 SER A 109 13.099 -30.391 -6.809 1.00 0.00 H ATOM 1583 HG SER A 109 12.197 -32.121 -5.717 1.00 0.00 H ATOM 1584 N LEU A 110 15.652 -29.385 -8.394 1.00 0.00 N ATOM 1585 CA LEU A 110 15.671 -28.447 -9.511 1.00 0.00 C ATOM 1586 C LEU A 110 16.621 -28.954 -10.581 1.00 0.00 C ATOM 1587 O LEU A 110 16.485 -28.641 -11.763 1.00 0.00 O ATOM 1588 CB LEU A 110 16.122 -27.063 -9.025 1.00 0.00 C ATOM 1589 CG LEU A 110 16.467 -26.185 -10.227 1.00 0.00 C ATOM 1590 CD1 LEU A 110 15.237 -26.047 -11.123 1.00 0.00 C ATOM 1591 CD2 LEU A 110 16.900 -24.807 -9.730 1.00 0.00 C ATOM 1592 H LEU A 110 16.208 -29.207 -7.603 1.00 0.00 H ATOM 1593 HA LEU A 110 14.676 -28.369 -9.926 1.00 0.00 H ATOM 1594 HB2 LEU A 110 15.327 -26.601 -8.455 1.00 0.00 H ATOM 1595 HB3 LEU A 110 16.996 -27.167 -8.402 1.00 0.00 H ATOM 1596 HG LEU A 110 17.273 -26.635 -10.787 1.00 0.00 H ATOM 1597 HD11 LEU A 110 15.077 -26.970 -11.660 1.00 0.00 H ATOM 1598 HD12 LEU A 110 15.395 -25.244 -11.828 1.00 0.00 H ATOM 1599 HD13 LEU A 110 14.372 -25.829 -10.516 1.00 0.00 H ATOM 1600 HD21 LEU A 110 17.945 -24.838 -9.455 1.00 0.00 H ATOM 1601 HD22 LEU A 110 16.309 -24.533 -8.869 1.00 0.00 H ATOM 1602 HD23 LEU A 110 16.756 -24.080 -10.515 1.00 0.00 H