ATOM 334 N PHE A 18 1.800 -0.778 4.076 1.00 0.00 N ATOM 335 CA PHE A 18 1.566 -0.267 5.435 1.00 0.00 C ATOM 336 C PHE A 18 1.994 -1.285 6.507 1.00 0.00 C ATOM 337 O PHE A 18 2.709 -0.928 7.444 1.00 0.00 O ATOM 338 CB PHE A 18 0.091 0.129 5.606 1.00 0.00 C ATOM 339 CG PHE A 18 -0.256 0.641 6.995 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.101 2.006 7.308 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.724 -0.250 7.982 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.425 2.478 8.594 1.00 0.00 C ATOM 343 CE2 PHE A 18 -1.038 0.221 9.270 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.901 1.587 9.572 1.00 0.00 C ATOM 345 H PHE A 18 1.037 -0.780 3.407 1.00 0.00 H ATOM 346 HA PHE A 18 2.174 0.627 5.579 1.00 0.00 H ATOM 347 HB2 PHE A 18 -0.152 0.902 4.874 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.540 -0.731 5.392 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.269 2.696 6.561 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.837 -1.302 7.757 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.303 3.526 8.834 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.384 -0.468 10.031 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.142 1.949 10.564 1.00 0.00 H ATOM 354 N ILE A 19 1.619 -2.561 6.346 1.00 0.00 N ATOM 355 CA ILE A 19 2.015 -3.657 7.246 1.00 0.00 C ATOM 356 C ILE A 19 3.544 -3.813 7.277 1.00 0.00 C ATOM 357 O ILE A 19 4.120 -3.954 8.353 1.00 0.00 O ATOM 358 CB ILE A 19 1.318 -4.991 6.871 1.00 0.00 C ATOM 359 CG1 ILE A 19 -0.222 -4.837 6.813 1.00 0.00 C ATOM 360 CG2 ILE A 19 1.696 -6.087 7.890 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.944 -6.043 6.197 1.00 0.00 C ATOM 362 H ILE A 19 1.051 -2.771 5.535 1.00 0.00 H ATOM 363 HA ILE A 19 1.700 -3.390 8.256 1.00 0.00 H ATOM 364 HB ILE A 19 1.672 -5.303 5.889 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.609 -4.661 7.819 1.00 0.00 H ATOM 366 HG13 ILE A 19 -0.484 -3.974 6.201 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.216 -7.031 7.637 1.00 0.00 H ATOM 368 HG22 ILE A 19 2.771 -6.264 7.887 1.00 0.00 H ATOM 369 HG23 ILE A 19 1.387 -5.789 8.894 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.998 -5.801 6.067 1.00 0.00 H ATOM 371 HD12 ILE A 19 -0.511 -6.278 5.224 1.00 0.00 H ATOM 372 HD13 ILE A 19 -0.868 -6.912 6.850 1.00 0.00 H ATOM 373 N MET A 20 4.220 -3.745 6.124 1.00 0.00 N ATOM 374 CA MET A 20 5.689 -3.801 6.037 1.00 0.00 C ATOM 375 C MET A 20 6.374 -2.601 6.721 1.00 0.00 C ATOM 376 O MET A 20 7.322 -2.790 7.487 1.00 0.00 O ATOM 377 CB MET A 20 6.130 -3.922 4.568 1.00 0.00 C ATOM 378 CG MET A 20 5.685 -5.251 3.935 1.00 0.00 C ATOM 379 SD MET A 20 7.037 -6.362 3.444 1.00 0.00 S ATOM 380 CE MET A 20 7.595 -5.534 1.928 1.00 0.00 C ATOM 381 H MET A 20 3.677 -3.633 5.276 1.00 0.00 H ATOM 382 HA MET A 20 6.030 -4.696 6.559 1.00 0.00 H ATOM 383 HB2 MET A 20 5.721 -3.095 3.989 1.00 0.00 H ATOM 384 HB3 MET A 20 7.218 -3.852 4.523 1.00 0.00 H ATOM 385 HG2 MET A 20 5.054 -5.793 4.642 1.00 0.00 H ATOM 386 HG3 MET A 20 5.076 -5.036 3.057 1.00 0.00 H ATOM 387 HE1 MET A 20 8.470 -6.050 1.532 1.00 0.00 H ATOM 388 HE2 MET A 20 6.799 -5.560 1.183 1.00 0.00 H ATOM 389 HE3 MET A 20 7.856 -4.497 2.142 1.00 0.00 H ATOM 390 N ILE A 21 5.896 -1.374 6.478 1.00 0.00 N ATOM 391 CA ILE A 21 6.441 -0.129 7.044 1.00 0.00 C ATOM 392 C ILE A 21 6.247 -0.095 8.569 1.00 0.00 C ATOM 393 O ILE A 21 7.220 0.019 9.316 1.00 0.00 O ATOM 394 CB ILE A 21 5.779 1.097 6.361 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.164 1.190 4.864 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.169 2.413 7.062 1.00 0.00 C ATOM 397 CD1 ILE A 21 5.207 2.069 4.044 1.00 0.00 C ATOM 398 H ILE A 21 5.122 -1.307 5.823 1.00 0.00 H ATOM 399 HA ILE A 21 7.514 -0.089 6.851 1.00 0.00 H ATOM 400 HB ILE A 21 4.695 0.983 6.436 1.00 0.00 H ATOM 401 HG12 ILE A 21 7.180 1.578 4.769 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.157 0.199 4.415 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.794 2.427 8.084 1.00 0.00 H ATOM 404 HG22 ILE A 21 7.255 2.525 7.070 1.00 0.00 H ATOM 405 HG23 ILE A 21 5.730 3.266 6.548 1.00 0.00 H ATOM 406 HD11 ILE A 21 4.181 1.723 4.169 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.277 3.110 4.357 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.473 2.006 2.989 1.00 0.00 H ATOM 409 N VAL A 22 5.013 -0.264 9.057 1.00 0.00 N ATOM 410 CA VAL A 22 4.705 -0.246 10.499 1.00 0.00 C ATOM 411 C VAL A 22 5.284 -1.468 11.200 1.00 0.00 C ATOM 412 O VAL A 22 5.788 -1.334 12.309 1.00 0.00 O ATOM 413 CB VAL A 22 3.194 -0.126 10.760 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.859 -0.059 12.257 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.661 1.170 10.132 1.00 0.00 C ATOM 416 H VAL A 22 4.253 -0.398 8.395 1.00 0.00 H ATOM 417 HA VAL A 22 5.184 0.623 10.951 1.00 0.00 H ATOM 418 HB VAL A 22 2.691 -0.996 10.334 1.00 0.00 H ATOM 419 HG11 VAL A 22 3.108 -1.001 12.743 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.414 0.751 12.732 1.00 0.00 H ATOM 421 HG13 VAL A 22 1.790 0.112 12.390 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.620 1.315 10.412 1.00 0.00 H ATOM 423 HG22 VAL A 22 3.240 2.024 10.483 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.718 1.124 9.046 1.00 0.00 H ATOM 425 N GLY A 23 5.328 -2.632 10.550 1.00 0.00 N ATOM 426 CA GLY A 23 5.943 -3.841 11.103 1.00 0.00 C ATOM 427 C GLY A 23 7.424 -3.669 11.489 1.00 0.00 C ATOM 428 O GLY A 23 7.915 -4.376 12.371 1.00 0.00 O ATOM 429 H GLY A 23 4.891 -2.704 9.638 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.372 -4.122 11.988 1.00 0.00 H ATOM 431 HA3 GLY A 23 5.870 -4.649 10.375 1.00 0.00 H ATOM 432 N GLY A 24 8.123 -2.711 10.866 1.00 0.00 N ATOM 433 CA GLY A 24 9.508 -2.332 11.173 1.00 0.00 C ATOM 434 C GLY A 24 9.642 -1.051 12.014 1.00 0.00 C ATOM 435 O GLY A 24 10.633 -0.904 12.728 1.00 0.00 O ATOM 436 H GLY A 24 7.646 -2.215 10.123 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.008 -3.142 11.704 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.042 -2.173 10.236 1.00 0.00 H ATOM 439 N LEU A 25 8.665 -0.135 11.970 1.00 0.00 N ATOM 440 CA LEU A 25 8.680 1.133 12.723 1.00 0.00 C ATOM 441 C LEU A 25 7.970 1.079 14.090 1.00 0.00 C ATOM 442 O LEU A 25 8.261 1.909 14.953 1.00 0.00 O ATOM 443 CB LEU A 25 8.091 2.265 11.857 1.00 0.00 C ATOM 444 CG LEU A 25 8.923 2.644 10.615 1.00 0.00 C ATOM 445 CD1 LEU A 25 8.227 3.787 9.874 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.338 3.117 10.964 1.00 0.00 C ATOM 447 H LEU A 25 7.912 -0.298 11.312 1.00 0.00 H ATOM 448 HA LEU A 25 9.713 1.393 12.946 1.00 0.00 H ATOM 449 HB2 LEU A 25 7.089 1.974 11.536 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.991 3.157 12.477 1.00 0.00 H ATOM 451 HG LEU A 25 8.998 1.791 9.945 1.00 0.00 H ATOM 452 HD11 LEU A 25 8.753 3.998 8.943 1.00 0.00 H ATOM 453 HD12 LEU A 25 8.214 4.684 10.493 1.00 0.00 H ATOM 454 HD13 LEU A 25 7.202 3.503 9.641 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.296 3.921 11.699 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.838 3.476 10.065 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.921 2.288 11.363 1.00 0.00 H ATOM 458 N VAL A 26 7.084 0.107 14.334 1.00 0.00 N ATOM 459 CA VAL A 26 6.365 -0.071 15.615 1.00 0.00 C ATOM 460 C VAL A 26 7.314 -0.395 16.780 1.00 0.00 C ATOM 461 O VAL A 26 7.097 0.044 17.912 1.00 0.00 O ATOM 462 CB VAL A 26 5.255 -1.136 15.467 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.773 -2.578 15.339 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.241 -1.075 16.610 1.00 0.00 C ATOM 465 H VAL A 26 6.844 -0.505 13.559 1.00 0.00 H ATOM 466 HA VAL A 26 5.878 0.875 15.852 1.00 0.00 H ATOM 467 HB VAL A 26 4.697 -0.901 14.563 1.00 0.00 H ATOM 468 HG11 VAL A 26 4.944 -3.241 15.089 1.00 0.00 H ATOM 469 HG12 VAL A 26 6.515 -2.646 14.545 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.215 -2.915 16.277 1.00 0.00 H ATOM 471 HG21 VAL A 26 3.832 -0.067 16.675 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.424 -1.767 16.405 1.00 0.00 H ATOM 473 HG23 VAL A 26 4.711 -1.343 17.556 1.00 0.00 H ATOM 474 N LYS A 27 8.390 -1.140 16.491 1.00 0.00 N ATOM 475 CA LYS A 27 9.436 -1.568 17.438 1.00 0.00 C ATOM 476 C LYS A 27 10.557 -0.533 17.641 1.00 0.00 C ATOM 477 O LYS A 27 11.200 -0.534 18.693 1.00 0.00 O ATOM 478 CB LYS A 27 10.005 -2.916 16.952 1.00 0.00 C ATOM 479 CG LYS A 27 10.928 -2.758 15.728 1.00 0.00 C ATOM 480 CD LYS A 27 11.092 -4.024 14.886 1.00 0.00 C ATOM 481 CE LYS A 27 11.642 -5.209 15.692 1.00 0.00 C ATOM 482 NZ LYS A 27 11.833 -6.408 14.832 1.00 0.00 N ATOM 483 H LYS A 27 8.437 -1.464 15.535 1.00 0.00 H ATOM 484 HA LYS A 27 8.977 -1.730 18.416 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.572 -3.377 17.762 1.00 0.00 H ATOM 486 HB3 LYS A 27 9.173 -3.578 16.704 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.517 -1.996 15.069 1.00 0.00 H ATOM 488 HG3 LYS A 27 11.911 -2.421 16.060 1.00 0.00 H ATOM 489 HD2 LYS A 27 10.123 -4.283 14.458 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.781 -3.778 14.077 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.593 -4.918 16.147 1.00 0.00 H ATOM 492 HE3 LYS A 27 10.940 -5.443 16.499 1.00 0.00 H ATOM 493 HZ1 LYS A 27 12.148 -7.200 15.377 1.00 0.00 H ATOM 494 HZ2 LYS A 27 12.526 -6.239 14.115 1.00 0.00 H ATOM 495 HZ3 LYS A 27 10.972 -6.675 14.375 1.00 0.00 H