ATOM 334 N PHE A 18 2.735 -0.176 3.369 1.00 0.00 N ATOM 335 CA PHE A 18 2.090 -0.058 4.682 1.00 0.00 C ATOM 336 C PHE A 18 2.549 -1.167 5.639 1.00 0.00 C ATOM 337 O PHE A 18 2.915 -0.879 6.775 1.00 0.00 O ATOM 338 CB PHE A 18 0.563 -0.051 4.521 1.00 0.00 C ATOM 339 CG PHE A 18 -0.195 0.239 5.803 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.429 1.569 6.198 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.670 -0.821 6.601 1.00 0.00 C ATOM 342 CE1 PHE A 18 -1.143 1.840 7.380 1.00 0.00 C ATOM 343 CE2 PHE A 18 -1.382 -0.549 7.784 1.00 0.00 C ATOM 344 CZ PHE A 18 -1.621 0.782 8.171 1.00 0.00 C ATOM 345 H PHE A 18 2.154 -0.281 2.548 1.00 0.00 H ATOM 346 HA PHE A 18 2.385 0.895 5.124 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.289 0.701 3.778 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.235 -1.018 4.147 1.00 0.00 H ATOM 349 HD1 PHE A 18 -0.065 2.388 5.590 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.487 -1.847 6.312 1.00 0.00 H ATOM 351 HE1 PHE A 18 -1.322 2.865 7.680 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.730 -1.363 8.408 1.00 0.00 H ATOM 353 HZ PHE A 18 -2.165 0.991 9.083 1.00 0.00 H ATOM 354 N ILE A 19 2.610 -2.420 5.171 1.00 0.00 N ATOM 355 CA ILE A 19 3.126 -3.562 5.947 1.00 0.00 C ATOM 356 C ILE A 19 4.563 -3.293 6.421 1.00 0.00 C ATOM 357 O ILE A 19 4.873 -3.507 7.593 1.00 0.00 O ATOM 358 CB ILE A 19 3.030 -4.892 5.154 1.00 0.00 C ATOM 359 CG1 ILE A 19 1.598 -5.133 4.616 1.00 0.00 C ATOM 360 CG2 ILE A 19 3.468 -6.069 6.050 1.00 0.00 C ATOM 361 CD1 ILE A 19 1.464 -6.360 3.704 1.00 0.00 C ATOM 362 H ILE A 19 2.318 -2.568 4.214 1.00 0.00 H ATOM 363 HA ILE A 19 2.507 -3.664 6.841 1.00 0.00 H ATOM 364 HB ILE A 19 3.713 -4.844 4.307 1.00 0.00 H ATOM 365 HG12 ILE A 19 0.907 -5.236 5.454 1.00 0.00 H ATOM 366 HG13 ILE A 19 1.282 -4.274 4.025 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.456 -7.002 5.490 1.00 0.00 H ATOM 368 HG22 ILE A 19 4.489 -5.928 6.405 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.802 -6.158 6.908 1.00 0.00 H ATOM 370 HD11 ILE A 19 1.588 -7.278 4.276 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.470 -6.367 3.255 1.00 0.00 H ATOM 372 HD13 ILE A 19 2.211 -6.318 2.910 1.00 0.00 H ATOM 373 N MET A 20 5.438 -2.786 5.543 1.00 0.00 N ATOM 374 CA MET A 20 6.829 -2.454 5.892 1.00 0.00 C ATOM 375 C MET A 20 6.942 -1.272 6.876 1.00 0.00 C ATOM 376 O MET A 20 7.751 -1.332 7.806 1.00 0.00 O ATOM 377 CB MET A 20 7.670 -2.216 4.624 1.00 0.00 C ATOM 378 CG MET A 20 7.672 -3.468 3.733 1.00 0.00 C ATOM 379 SD MET A 20 9.017 -3.604 2.518 1.00 0.00 S ATOM 380 CE MET A 20 8.550 -2.342 1.305 1.00 0.00 C ATOM 381 H MET A 20 5.104 -2.616 4.603 1.00 0.00 H ATOM 382 HA MET A 20 7.258 -3.317 6.403 1.00 0.00 H ATOM 383 HB2 MET A 20 7.286 -1.363 4.063 1.00 0.00 H ATOM 384 HB3 MET A 20 8.696 -2.000 4.926 1.00 0.00 H ATOM 385 HG2 MET A 20 7.745 -4.341 4.381 1.00 0.00 H ATOM 386 HG3 MET A 20 6.720 -3.527 3.208 1.00 0.00 H ATOM 387 HE1 MET A 20 7.494 -2.439 1.054 1.00 0.00 H ATOM 388 HE2 MET A 20 8.737 -1.347 1.710 1.00 0.00 H ATOM 389 HE3 MET A 20 9.146 -2.476 0.401 1.00 0.00 H ATOM 390 N ILE A 21 6.121 -0.225 6.723 1.00 0.00 N ATOM 391 CA ILE A 21 6.069 0.935 7.633 1.00 0.00 C ATOM 392 C ILE A 21 5.573 0.514 9.025 1.00 0.00 C ATOM 393 O ILE A 21 6.271 0.718 10.021 1.00 0.00 O ATOM 394 CB ILE A 21 5.178 2.052 7.028 1.00 0.00 C ATOM 395 CG1 ILE A 21 5.796 2.636 5.736 1.00 0.00 C ATOM 396 CG2 ILE A 21 4.957 3.191 8.041 1.00 0.00 C ATOM 397 CD1 ILE A 21 4.769 3.361 4.853 1.00 0.00 C ATOM 398 H ILE A 21 5.508 -0.235 5.913 1.00 0.00 H ATOM 399 HA ILE A 21 7.078 1.335 7.754 1.00 0.00 H ATOM 400 HB ILE A 21 4.206 1.619 6.786 1.00 0.00 H ATOM 401 HG12 ILE A 21 6.602 3.327 5.992 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.233 1.840 5.137 1.00 0.00 H ATOM 403 HG21 ILE A 21 4.378 2.833 8.890 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.916 3.575 8.390 1.00 0.00 H ATOM 405 HG23 ILE A 21 4.393 4.005 7.588 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.246 3.670 3.923 1.00 0.00 H ATOM 407 HD12 ILE A 21 3.942 2.691 4.616 1.00 0.00 H ATOM 408 HD13 ILE A 21 4.383 4.246 5.356 1.00 0.00 H ATOM 409 N VAL A 22 4.404 -0.132 9.112 1.00 0.00 N ATOM 410 CA VAL A 22 3.838 -0.619 10.383 1.00 0.00 C ATOM 411 C VAL A 22 4.747 -1.665 11.020 1.00 0.00 C ATOM 412 O VAL A 22 4.939 -1.627 12.229 1.00 0.00 O ATOM 413 CB VAL A 22 2.406 -1.159 10.213 1.00 0.00 C ATOM 414 CG1 VAL A 22 1.797 -1.651 11.534 1.00 0.00 C ATOM 415 CG2 VAL A 22 1.483 -0.042 9.701 1.00 0.00 C ATOM 416 H VAL A 22 3.890 -0.301 8.251 1.00 0.00 H ATOM 417 HA VAL A 22 3.790 0.215 11.084 1.00 0.00 H ATOM 418 HB VAL A 22 2.421 -1.996 9.513 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.809 -0.850 12.276 1.00 0.00 H ATOM 420 HG12 VAL A 22 0.767 -1.971 11.369 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.353 -2.507 11.914 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.664 0.152 8.647 1.00 0.00 H ATOM 423 HG22 VAL A 22 0.440 -0.333 9.816 1.00 0.00 H ATOM 424 HG23 VAL A 22 1.652 0.877 10.262 1.00 0.00 H ATOM 425 N GLY A 23 5.395 -2.526 10.232 1.00 0.00 N ATOM 426 CA GLY A 23 6.339 -3.532 10.724 1.00 0.00 C ATOM 427 C GLY A 23 7.519 -2.970 11.539 1.00 0.00 C ATOM 428 O GLY A 23 8.100 -3.698 12.347 1.00 0.00 O ATOM 429 H GLY A 23 5.181 -2.527 9.240 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.777 -4.228 11.346 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.745 -4.084 9.876 1.00 0.00 H ATOM 432 N GLY A 24 7.855 -1.683 11.367 1.00 0.00 N ATOM 433 CA GLY A 24 8.880 -0.962 12.135 1.00 0.00 C ATOM 434 C GLY A 24 8.324 0.049 13.150 1.00 0.00 C ATOM 435 O GLY A 24 8.997 0.334 14.143 1.00 0.00 O ATOM 436 H GLY A 24 7.346 -1.176 10.654 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.510 -1.668 12.677 1.00 0.00 H ATOM 438 HA3 GLY A 24 9.520 -0.418 11.440 1.00 0.00 H ATOM 439 N LEU A 25 7.108 0.574 12.947 1.00 0.00 N ATOM 440 CA LEU A 25 6.440 1.504 13.873 1.00 0.00 C ATOM 441 C LEU A 25 5.630 0.808 14.983 1.00 0.00 C ATOM 442 O LEU A 25 5.498 1.367 16.071 1.00 0.00 O ATOM 443 CB LEU A 25 5.536 2.473 13.083 1.00 0.00 C ATOM 444 CG LEU A 25 6.273 3.462 12.155 1.00 0.00 C ATOM 445 CD1 LEU A 25 5.252 4.396 11.503 1.00 0.00 C ATOM 446 CD2 LEU A 25 7.286 4.340 12.896 1.00 0.00 C ATOM 447 H LEU A 25 6.644 0.336 12.078 1.00 0.00 H ATOM 448 HA LEU A 25 7.197 2.093 14.391 1.00 0.00 H ATOM 449 HB2 LEU A 25 4.834 1.889 12.485 1.00 0.00 H ATOM 450 HB3 LEU A 25 4.952 3.055 13.797 1.00 0.00 H ATOM 451 HG LEU A 25 6.794 2.916 11.372 1.00 0.00 H ATOM 452 HD11 LEU A 25 4.782 5.028 12.257 1.00 0.00 H ATOM 453 HD12 LEU A 25 4.480 3.811 11.005 1.00 0.00 H ATOM 454 HD13 LEU A 25 5.747 5.026 10.764 1.00 0.00 H ATOM 455 HD21 LEU A 25 7.687 5.093 12.218 1.00 0.00 H ATOM 456 HD22 LEU A 25 8.117 3.732 13.251 1.00 0.00 H ATOM 457 HD23 LEU A 25 6.808 4.835 13.743 1.00 0.00 H ATOM 458 N VAL A 26 5.123 -0.411 14.762 1.00 0.00 N ATOM 459 CA VAL A 26 4.315 -1.175 15.738 1.00 0.00 C ATOM 460 C VAL A 26 5.080 -1.483 17.032 1.00 0.00 C ATOM 461 O VAL A 26 4.501 -1.470 18.121 1.00 0.00 O ATOM 462 CB VAL A 26 3.754 -2.461 15.087 1.00 0.00 C ATOM 463 CG1 VAL A 26 4.811 -3.544 14.815 1.00 0.00 C ATOM 464 CG2 VAL A 26 2.619 -3.078 15.907 1.00 0.00 C ATOM 465 H VAL A 26 5.242 -0.798 13.831 1.00 0.00 H ATOM 466 HA VAL A 26 3.462 -0.554 16.012 1.00 0.00 H ATOM 467 HB VAL A 26 3.318 -2.176 14.134 1.00 0.00 H ATOM 468 HG11 VAL A 26 5.168 -3.978 15.748 1.00 0.00 H ATOM 469 HG12 VAL A 26 4.368 -4.334 14.207 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.653 -3.123 14.267 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.986 -3.428 16.872 1.00 0.00 H ATOM 472 HG22 VAL A 26 1.836 -2.335 16.062 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.194 -3.920 15.361 1.00 0.00 H ATOM 474 N LYS A 27 6.398 -1.702 16.925 1.00 0.00 N ATOM 475 CA LYS A 27 7.325 -1.949 18.044 1.00 0.00 C ATOM 476 C LYS A 27 7.794 -0.674 18.772 1.00 0.00 C ATOM 477 O LYS A 27 8.419 -0.785 19.828 1.00 0.00 O ATOM 478 CB LYS A 27 8.492 -2.824 17.540 1.00 0.00 C ATOM 479 CG LYS A 27 9.501 -2.111 16.618 1.00 0.00 C ATOM 480 CD LYS A 27 10.750 -1.617 17.369 1.00 0.00 C ATOM 481 CE LYS A 27 11.747 -0.890 16.456 1.00 0.00 C ATOM 482 NZ LYS A 27 11.216 0.410 15.971 1.00 0.00 N ATOM 483 H LYS A 27 6.760 -1.706 15.980 1.00 0.00 H ATOM 484 HA LYS A 27 6.792 -2.536 18.796 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.018 -3.250 18.396 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.062 -3.660 16.985 1.00 0.00 H ATOM 487 HG2 LYS A 27 9.825 -2.814 15.851 1.00 0.00 H ATOM 488 HG3 LYS A 27 9.007 -1.277 16.124 1.00 0.00 H ATOM 489 HD2 LYS A 27 10.467 -0.950 18.181 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.256 -2.480 17.806 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.661 -0.713 17.030 1.00 0.00 H ATOM 492 HE3 LYS A 27 12.002 -1.538 15.613 1.00 0.00 H ATOM 493 HZ1 LYS A 27 10.905 0.985 16.756 1.00 0.00 H ATOM 494 HZ2 LYS A 27 10.418 0.288 15.355 1.00 0.00 H ATOM 495 HZ3 LYS A 27 11.920 0.930 15.468 1.00 0.00 H