ATOM 334 N PHE A 18 1.992 -0.431 4.084 1.00 0.00 N ATOM 335 CA PHE A 18 1.588 -0.120 5.463 1.00 0.00 C ATOM 336 C PHE A 18 2.055 -1.202 6.457 1.00 0.00 C ATOM 337 O PHE A 18 2.632 -0.882 7.497 1.00 0.00 O ATOM 338 CB PHE A 18 0.069 0.082 5.533 1.00 0.00 C ATOM 339 CG PHE A 18 -0.427 0.502 6.906 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.505 1.868 7.241 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.789 -0.471 7.858 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.951 2.258 8.517 1.00 0.00 C ATOM 343 CE2 PHE A 18 -1.227 -0.080 9.138 1.00 0.00 C ATOM 344 CZ PHE A 18 -1.314 1.284 9.465 1.00 0.00 C ATOM 345 H PHE A 18 1.298 -0.444 3.346 1.00 0.00 H ATOM 346 HA PHE A 18 2.066 0.815 5.758 1.00 0.00 H ATOM 347 HB2 PHE A 18 -0.218 0.845 4.807 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.431 -0.844 5.249 1.00 0.00 H ATOM 349 HD1 PHE A 18 -0.223 2.621 6.517 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.723 -1.523 7.616 1.00 0.00 H ATOM 351 HE1 PHE A 18 -1.010 3.308 8.772 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.486 -0.829 9.875 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.647 1.585 10.449 1.00 0.00 H ATOM 354 N ILE A 19 1.869 -2.482 6.110 1.00 0.00 N ATOM 355 CA ILE A 19 2.312 -3.636 6.911 1.00 0.00 C ATOM 356 C ILE A 19 3.840 -3.626 7.089 1.00 0.00 C ATOM 357 O ILE A 19 4.328 -3.856 8.193 1.00 0.00 O ATOM 358 CB ILE A 19 1.830 -4.975 6.296 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.303 -4.974 6.031 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.209 -6.142 7.229 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.182 -6.167 5.196 1.00 0.00 C ATOM 362 H ILE A 19 1.418 -2.651 5.221 1.00 0.00 H ATOM 363 HA ILE A 19 1.870 -3.544 7.904 1.00 0.00 H ATOM 364 HB ILE A 19 2.341 -5.125 5.345 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.234 -4.957 6.981 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.026 -4.080 5.475 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.292 -6.227 7.313 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.785 -5.984 8.221 1.00 0.00 H ATOM 369 HG23 ILE A 19 1.843 -7.089 6.834 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.221 -6.003 4.908 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.423 -6.262 4.295 1.00 0.00 H ATOM 372 HD13 ILE A 19 -0.126 -7.089 5.774 1.00 0.00 H ATOM 373 N MET A 20 4.601 -3.320 6.032 1.00 0.00 N ATOM 374 CA MET A 20 6.067 -3.200 6.076 1.00 0.00 C ATOM 375 C MET A 20 6.535 -2.032 6.963 1.00 0.00 C ATOM 376 O MET A 20 7.425 -2.212 7.797 1.00 0.00 O ATOM 377 CB MET A 20 6.624 -3.053 4.650 1.00 0.00 C ATOM 378 CG MET A 20 6.378 -4.302 3.788 1.00 0.00 C ATOM 379 SD MET A 20 7.827 -5.373 3.571 1.00 0.00 S ATOM 380 CE MET A 20 8.198 -5.027 1.827 1.00 0.00 C ATOM 381 H MET A 20 4.118 -3.138 5.160 1.00 0.00 H ATOM 382 HA MET A 20 6.481 -4.115 6.505 1.00 0.00 H ATOM 383 HB2 MET A 20 6.160 -2.195 4.167 1.00 0.00 H ATOM 384 HB3 MET A 20 7.697 -2.861 4.699 1.00 0.00 H ATOM 385 HG2 MET A 20 5.578 -4.899 4.225 1.00 0.00 H ATOM 386 HG3 MET A 20 6.035 -3.977 2.805 1.00 0.00 H ATOM 387 HE1 MET A 20 7.374 -5.376 1.204 1.00 0.00 H ATOM 388 HE2 MET A 20 8.331 -3.955 1.680 1.00 0.00 H ATOM 389 HE3 MET A 20 9.110 -5.547 1.534 1.00 0.00 H ATOM 390 N ILE A 21 5.930 -0.846 6.814 1.00 0.00 N ATOM 391 CA ILE A 21 6.252 0.367 7.583 1.00 0.00 C ATOM 392 C ILE A 21 5.961 0.148 9.074 1.00 0.00 C ATOM 393 O ILE A 21 6.861 0.277 9.904 1.00 0.00 O ATOM 394 CB ILE A 21 5.470 1.584 7.022 1.00 0.00 C ATOM 395 CG1 ILE A 21 5.909 1.931 5.578 1.00 0.00 C ATOM 396 CG2 ILE A 21 5.662 2.822 7.917 1.00 0.00 C ATOM 397 CD1 ILE A 21 4.886 2.801 4.833 1.00 0.00 C ATOM 398 H ILE A 21 5.217 -0.783 6.094 1.00 0.00 H ATOM 399 HA ILE A 21 7.319 0.574 7.487 1.00 0.00 H ATOM 400 HB ILE A 21 4.409 1.331 7.013 1.00 0.00 H ATOM 401 HG12 ILE A 21 6.872 2.442 5.596 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.042 1.019 5.000 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.171 3.691 7.482 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.213 2.655 8.896 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.725 3.039 8.036 1.00 0.00 H ATOM 406 HD11 ILE A 21 3.892 2.357 4.904 1.00 0.00 H ATOM 407 HD12 ILE A 21 4.864 3.808 5.250 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.166 2.867 3.781 1.00 0.00 H ATOM 409 N VAL A 22 4.736 -0.257 9.432 1.00 0.00 N ATOM 410 CA VAL A 22 4.366 -0.533 10.834 1.00 0.00 C ATOM 411 C VAL A 22 5.145 -1.726 11.379 1.00 0.00 C ATOM 412 O VAL A 22 5.603 -1.671 12.513 1.00 0.00 O ATOM 413 CB VAL A 22 2.850 -0.748 11.001 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.453 -1.021 12.460 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.089 0.514 10.567 1.00 0.00 C ATOM 416 H VAL A 22 4.040 -0.383 8.703 1.00 0.00 H ATOM 417 HA VAL A 22 4.651 0.327 11.441 1.00 0.00 H ATOM 418 HB VAL A 22 2.545 -1.602 10.395 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.811 -0.219 13.106 1.00 0.00 H ATOM 420 HG12 VAL A 22 1.366 -1.088 12.540 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.871 -1.968 12.798 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.026 0.390 10.770 1.00 0.00 H ATOM 423 HG22 VAL A 22 2.455 1.382 11.116 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.212 0.690 9.501 1.00 0.00 H ATOM 425 N GLY A 23 5.395 -2.760 10.574 1.00 0.00 N ATOM 426 CA GLY A 23 6.190 -3.927 10.966 1.00 0.00 C ATOM 427 C GLY A 23 7.615 -3.594 11.441 1.00 0.00 C ATOM 428 O GLY A 23 8.205 -4.369 12.197 1.00 0.00 O ATOM 429 H GLY A 23 4.984 -2.768 9.647 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.656 -4.431 11.772 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.261 -4.611 10.123 1.00 0.00 H ATOM 432 N GLY A 24 8.158 -2.438 11.033 1.00 0.00 N ATOM 433 CA GLY A 24 9.460 -1.911 11.462 1.00 0.00 C ATOM 434 C GLY A 24 9.375 -0.748 12.465 1.00 0.00 C ATOM 435 O GLY A 24 10.321 -0.543 13.223 1.00 0.00 O ATOM 436 H GLY A 24 7.615 -1.892 10.375 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.054 -2.704 11.918 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.001 -1.557 10.586 1.00 0.00 H ATOM 439 N LEU A 25 8.264 0.001 12.510 1.00 0.00 N ATOM 440 CA LEU A 25 8.052 1.121 13.443 1.00 0.00 C ATOM 441 C LEU A 25 7.351 0.727 14.758 1.00 0.00 C ATOM 442 O LEU A 25 7.538 1.410 15.764 1.00 0.00 O ATOM 443 CB LEU A 25 7.266 2.248 12.744 1.00 0.00 C ATOM 444 CG LEU A 25 8.014 2.969 11.604 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.133 4.094 11.061 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.337 3.595 12.055 1.00 0.00 C ATOM 447 H LEU A 25 7.557 -0.185 11.808 1.00 0.00 H ATOM 448 HA LEU A 25 9.020 1.521 13.743 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.337 1.835 12.349 1.00 0.00 H ATOM 450 HB3 LEU A 25 6.998 2.995 13.492 1.00 0.00 H ATOM 451 HG LEU A 25 8.220 2.269 10.797 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.606 4.544 10.188 1.00 0.00 H ATOM 453 HD12 LEU A 25 6.983 4.858 11.824 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.164 3.693 10.767 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.757 4.192 11.246 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.052 2.811 12.299 1.00 0.00 H ATOM 457 HD23 LEU A 25 9.175 4.230 12.927 1.00 0.00 H ATOM 458 N VAL A 26 6.593 -0.375 14.796 1.00 0.00 N ATOM 459 CA VAL A 26 5.893 -0.873 16.000 1.00 0.00 C ATOM 460 C VAL A 26 6.866 -1.216 17.141 1.00 0.00 C ATOM 461 O VAL A 26 6.546 -1.024 18.316 1.00 0.00 O ATOM 462 CB VAL A 26 4.985 -2.074 15.638 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.755 -3.364 15.323 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.938 -2.365 16.716 1.00 0.00 C ATOM 465 H VAL A 26 6.444 -0.864 13.918 1.00 0.00 H ATOM 466 HA VAL A 26 5.245 -0.074 16.359 1.00 0.00 H ATOM 467 HB VAL A 26 4.420 -1.802 14.748 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.526 -3.171 14.577 1.00 0.00 H ATOM 469 HG12 VAL A 26 6.214 -3.769 16.224 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.068 -4.107 14.917 1.00 0.00 H ATOM 471 HG21 VAL A 26 3.375 -3.260 16.451 1.00 0.00 H ATOM 472 HG22 VAL A 26 4.409 -2.516 17.687 1.00 0.00 H ATOM 473 HG23 VAL A 26 3.241 -1.527 16.775 1.00 0.00 H ATOM 474 N LYS A 27 8.075 -1.686 16.795 1.00 0.00 N ATOM 475 CA LYS A 27 9.144 -2.082 17.728 1.00 0.00 C ATOM 476 C LYS A 27 10.041 -0.923 18.202 1.00 0.00 C ATOM 477 O LYS A 27 10.693 -1.060 19.239 1.00 0.00 O ATOM 478 CB LYS A 27 9.961 -3.230 17.096 1.00 0.00 C ATOM 479 CG LYS A 27 10.849 -2.814 15.904 1.00 0.00 C ATOM 480 CD LYS A 27 12.302 -2.466 16.286 1.00 0.00 C ATOM 481 CE LYS A 27 13.311 -3.569 15.927 1.00 0.00 C ATOM 482 NZ LYS A 27 13.103 -4.823 16.701 1.00 0.00 N ATOM 483 H LYS A 27 8.215 -1.822 15.803 1.00 0.00 H ATOM 484 HA LYS A 27 8.676 -2.481 18.630 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.575 -3.700 17.866 1.00 0.00 H ATOM 486 HB3 LYS A 27 9.256 -3.988 16.747 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.856 -3.620 15.169 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.400 -1.950 15.416 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.589 -1.571 15.732 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.380 -2.227 17.347 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.237 -3.773 14.855 1.00 0.00 H ATOM 492 HE3 LYS A 27 14.318 -3.187 16.119 1.00 0.00 H ATOM 493 HZ1 LYS A 27 13.791 -5.520 16.446 1.00 0.00 H ATOM 494 HZ2 LYS A 27 12.193 -5.225 16.523 1.00 0.00 H ATOM 495 HZ3 LYS A 27 13.192 -4.663 17.696 1.00 0.00 H