ATOM 334 N PHE A 18 1.982 -0.977 3.875 1.00 0.00 N ATOM 335 CA PHE A 18 1.612 -0.990 5.295 1.00 0.00 C ATOM 336 C PHE A 18 2.484 -1.956 6.114 1.00 0.00 C ATOM 337 O PHE A 18 2.979 -1.584 7.177 1.00 0.00 O ATOM 338 CB PHE A 18 0.120 -1.319 5.443 1.00 0.00 C ATOM 339 CG PHE A 18 -0.393 -1.175 6.863 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.720 0.099 7.365 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.526 -2.306 7.693 1.00 0.00 C ATOM 342 CE1 PHE A 18 -1.191 0.243 8.683 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.998 -2.164 9.011 1.00 0.00 C ATOM 344 CZ PHE A 18 -1.336 -0.890 9.504 1.00 0.00 C ATOM 345 H PHE A 18 1.259 -1.139 3.181 1.00 0.00 H ATOM 346 HA PHE A 18 1.776 0.011 5.697 1.00 0.00 H ATOM 347 HB2 PHE A 18 -0.455 -0.649 4.801 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.065 -2.337 5.098 1.00 0.00 H ATOM 349 HD1 PHE A 18 -0.609 0.975 6.738 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.262 -3.288 7.322 1.00 0.00 H ATOM 351 HE1 PHE A 18 -1.437 1.223 9.067 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.082 -3.029 9.655 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.690 -0.779 10.521 1.00 0.00 H ATOM 354 N ILE A 19 2.738 -3.168 5.602 1.00 0.00 N ATOM 355 CA ILE A 19 3.619 -4.164 6.237 1.00 0.00 C ATOM 356 C ILE A 19 5.051 -3.620 6.383 1.00 0.00 C ATOM 357 O ILE A 19 5.658 -3.772 7.442 1.00 0.00 O ATOM 358 CB ILE A 19 3.605 -5.515 5.475 1.00 0.00 C ATOM 359 CG1 ILE A 19 2.161 -6.021 5.239 1.00 0.00 C ATOM 360 CG2 ILE A 19 4.417 -6.564 6.262 1.00 0.00 C ATOM 361 CD1 ILE A 19 2.072 -7.288 4.377 1.00 0.00 C ATOM 362 H ILE A 19 2.312 -3.386 4.710 1.00 0.00 H ATOM 363 HA ILE A 19 3.241 -4.346 7.244 1.00 0.00 H ATOM 364 HB ILE A 19 4.082 -5.374 4.505 1.00 0.00 H ATOM 365 HG12 ILE A 19 1.675 -6.206 6.197 1.00 0.00 H ATOM 366 HG13 ILE A 19 1.592 -5.256 4.716 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.991 -6.702 7.257 1.00 0.00 H ATOM 368 HG22 ILE A 19 4.420 -7.520 5.742 1.00 0.00 H ATOM 369 HG23 ILE A 19 5.456 -6.252 6.360 1.00 0.00 H ATOM 370 HD11 ILE A 19 2.686 -7.176 3.483 1.00 0.00 H ATOM 371 HD12 ILE A 19 2.406 -8.157 4.944 1.00 0.00 H ATOM 372 HD13 ILE A 19 1.037 -7.449 4.078 1.00 0.00 H ATOM 373 N MET A 20 5.585 -2.942 5.359 1.00 0.00 N ATOM 374 CA MET A 20 6.899 -2.280 5.409 1.00 0.00 C ATOM 375 C MET A 20 6.953 -1.151 6.455 1.00 0.00 C ATOM 376 O MET A 20 7.904 -1.090 7.237 1.00 0.00 O ATOM 377 CB MET A 20 7.277 -1.747 4.017 1.00 0.00 C ATOM 378 CG MET A 20 7.691 -2.870 3.054 1.00 0.00 C ATOM 379 SD MET A 20 9.452 -3.310 3.100 1.00 0.00 S ATOM 380 CE MET A 20 10.148 -1.907 2.177 1.00 0.00 C ATOM 381 H MET A 20 5.017 -2.847 4.527 1.00 0.00 H ATOM 382 HA MET A 20 7.649 -3.016 5.703 1.00 0.00 H ATOM 383 HB2 MET A 20 6.434 -1.211 3.587 1.00 0.00 H ATOM 384 HB3 MET A 20 8.103 -1.041 4.110 1.00 0.00 H ATOM 385 HG2 MET A 20 7.102 -3.762 3.271 1.00 0.00 H ATOM 386 HG3 MET A 20 7.449 -2.559 2.037 1.00 0.00 H ATOM 387 HE1 MET A 20 9.691 -1.854 1.189 1.00 0.00 H ATOM 388 HE2 MET A 20 9.959 -0.974 2.710 1.00 0.00 H ATOM 389 HE3 MET A 20 11.225 -2.038 2.063 1.00 0.00 H ATOM 390 N ILE A 21 5.942 -0.270 6.500 1.00 0.00 N ATOM 391 CA ILE A 21 5.864 0.843 7.463 1.00 0.00 C ATOM 392 C ILE A 21 5.755 0.315 8.903 1.00 0.00 C ATOM 393 O ILE A 21 6.589 0.642 9.750 1.00 0.00 O ATOM 394 CB ILE A 21 4.680 1.783 7.122 1.00 0.00 C ATOM 395 CG1 ILE A 21 4.878 2.503 5.768 1.00 0.00 C ATOM 396 CG2 ILE A 21 4.510 2.832 8.238 1.00 0.00 C ATOM 397 CD1 ILE A 21 3.575 3.103 5.216 1.00 0.00 C ATOM 398 H ILE A 21 5.204 -0.373 5.810 1.00 0.00 H ATOM 399 HA ILE A 21 6.785 1.424 7.400 1.00 0.00 H ATOM 400 HB ILE A 21 3.767 1.186 7.067 1.00 0.00 H ATOM 401 HG12 ILE A 21 5.621 3.295 5.878 1.00 0.00 H ATOM 402 HG13 ILE A 21 5.255 1.802 5.025 1.00 0.00 H ATOM 403 HG21 ILE A 21 4.115 2.353 9.133 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.471 3.297 8.463 1.00 0.00 H ATOM 405 HG23 ILE A 21 3.804 3.608 7.951 1.00 0.00 H ATOM 406 HD11 ILE A 21 3.172 3.858 5.887 1.00 0.00 H ATOM 407 HD12 ILE A 21 3.777 3.580 4.256 1.00 0.00 H ATOM 408 HD13 ILE A 21 2.835 2.315 5.076 1.00 0.00 H ATOM 409 N VAL A 22 4.771 -0.546 9.187 1.00 0.00 N ATOM 410 CA VAL A 22 4.572 -1.136 10.524 1.00 0.00 C ATOM 411 C VAL A 22 5.752 -2.019 10.915 1.00 0.00 C ATOM 412 O VAL A 22 6.145 -2.006 12.075 1.00 0.00 O ATOM 413 CB VAL A 22 3.247 -1.911 10.619 1.00 0.00 C ATOM 414 CG1 VAL A 22 3.015 -2.530 12.005 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.072 -0.953 10.377 1.00 0.00 C ATOM 416 H VAL A 22 4.133 -0.802 8.439 1.00 0.00 H ATOM 417 HA VAL A 22 4.530 -0.332 11.257 1.00 0.00 H ATOM 418 HB VAL A 22 3.253 -2.714 9.882 1.00 0.00 H ATOM 419 HG11 VAL A 22 3.088 -1.763 12.778 1.00 0.00 H ATOM 420 HG12 VAL A 22 2.024 -2.986 12.047 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.749 -3.311 12.196 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.145 -0.090 11.040 1.00 0.00 H ATOM 423 HG22 VAL A 22 2.062 -0.606 9.347 1.00 0.00 H ATOM 424 HG23 VAL A 22 1.134 -1.466 10.574 1.00 0.00 H ATOM 425 N GLY A 23 6.395 -2.699 9.965 1.00 0.00 N ATOM 426 CA GLY A 23 7.580 -3.523 10.212 1.00 0.00 C ATOM 427 C GLY A 23 8.750 -2.773 10.877 1.00 0.00 C ATOM 428 O GLY A 23 9.575 -3.400 11.546 1.00 0.00 O ATOM 429 H GLY A 23 6.013 -2.697 9.025 1.00 0.00 H ATOM 430 HA2 GLY A 23 7.270 -4.346 10.854 1.00 0.00 H ATOM 431 HA3 GLY A 23 7.931 -3.936 9.266 1.00 0.00 H ATOM 432 N GLY A 24 8.810 -1.442 10.728 1.00 0.00 N ATOM 433 CA GLY A 24 9.787 -0.553 11.372 1.00 0.00 C ATOM 434 C GLY A 24 9.202 0.349 12.471 1.00 0.00 C ATOM 435 O GLY A 24 9.952 0.801 13.337 1.00 0.00 O ATOM 436 H GLY A 24 8.115 -1.026 10.119 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.593 -1.140 11.814 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.230 0.090 10.612 1.00 0.00 H ATOM 439 N LEU A 25 7.886 0.602 12.480 1.00 0.00 N ATOM 440 CA LEU A 25 7.201 1.388 13.521 1.00 0.00 C ATOM 441 C LEU A 25 6.719 0.560 14.727 1.00 0.00 C ATOM 442 O LEU A 25 6.639 1.096 15.830 1.00 0.00 O ATOM 443 CB LEU A 25 6.019 2.166 12.911 1.00 0.00 C ATOM 444 CG LEU A 25 6.406 3.336 11.984 1.00 0.00 C ATOM 445 CD1 LEU A 25 5.137 4.076 11.557 1.00 0.00 C ATOM 446 CD2 LEU A 25 7.324 4.353 12.667 1.00 0.00 C ATOM 447 H LEU A 25 7.345 0.257 11.697 1.00 0.00 H ATOM 448 HA LEU A 25 7.901 2.111 13.935 1.00 0.00 H ATOM 449 HB2 LEU A 25 5.384 1.473 12.358 1.00 0.00 H ATOM 450 HB3 LEU A 25 5.421 2.575 13.727 1.00 0.00 H ATOM 451 HG LEU A 25 6.905 2.954 11.094 1.00 0.00 H ATOM 452 HD11 LEU A 25 4.688 4.578 12.414 1.00 0.00 H ATOM 453 HD12 LEU A 25 4.417 3.369 11.148 1.00 0.00 H ATOM 454 HD13 LEU A 25 5.381 4.813 10.792 1.00 0.00 H ATOM 455 HD21 LEU A 25 8.320 3.929 12.784 1.00 0.00 H ATOM 456 HD22 LEU A 25 6.925 4.618 13.647 1.00 0.00 H ATOM 457 HD23 LEU A 25 7.407 5.252 12.057 1.00 0.00 H ATOM 458 N VAL A 26 6.443 -0.740 14.568 1.00 0.00 N ATOM 459 CA VAL A 26 5.949 -1.632 15.643 1.00 0.00 C ATOM 460 C VAL A 26 6.913 -1.722 16.837 1.00 0.00 C ATOM 461 O VAL A 26 6.483 -1.881 17.981 1.00 0.00 O ATOM 462 CB VAL A 26 5.613 -3.028 15.074 1.00 0.00 C ATOM 463 CG1 VAL A 26 6.840 -3.848 14.649 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.767 -3.867 16.035 1.00 0.00 C ATOM 465 H VAL A 26 6.506 -1.116 13.627 1.00 0.00 H ATOM 466 HA VAL A 26 5.019 -1.203 16.018 1.00 0.00 H ATOM 467 HB VAL A 26 4.998 -2.874 14.191 1.00 0.00 H ATOM 468 HG11 VAL A 26 7.470 -3.267 13.976 1.00 0.00 H ATOM 469 HG12 VAL A 26 7.423 -4.148 15.519 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.510 -4.743 14.121 1.00 0.00 H ATOM 471 HG21 VAL A 26 3.883 -3.303 16.334 1.00 0.00 H ATOM 472 HG22 VAL A 26 4.443 -4.778 15.532 1.00 0.00 H ATOM 473 HG23 VAL A 26 5.344 -4.136 16.920 1.00 0.00 H ATOM 474 N LYS A 27 8.218 -1.570 16.576 1.00 0.00 N ATOM 475 CA LYS A 27 9.303 -1.562 17.571 1.00 0.00 C ATOM 476 C LYS A 27 9.573 -0.190 18.215 1.00 0.00 C ATOM 477 O LYS A 27 10.274 -0.141 19.230 1.00 0.00 O ATOM 478 CB LYS A 27 10.573 -2.135 16.910 1.00 0.00 C ATOM 479 CG LYS A 27 11.237 -1.177 15.900 1.00 0.00 C ATOM 480 CD LYS A 27 12.511 -0.468 16.394 1.00 0.00 C ATOM 481 CE LYS A 27 13.770 -1.351 16.367 1.00 0.00 C ATOM 482 NZ LYS A 27 14.022 -2.054 17.654 1.00 0.00 N ATOM 483 H LYS A 27 8.452 -1.468 15.597 1.00 0.00 H ATOM 484 HA LYS A 27 9.026 -2.232 18.386 1.00 0.00 H ATOM 485 HB2 LYS A 27 11.281 -2.408 17.690 1.00 0.00 H ATOM 486 HB3 LYS A 27 10.296 -3.054 16.388 1.00 0.00 H ATOM 487 HG2 LYS A 27 11.476 -1.730 14.992 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.518 -0.403 15.626 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.695 0.362 15.712 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.357 -0.042 17.386 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.685 -2.070 15.546 1.00 0.00 H ATOM 492 HE3 LYS A 27 14.626 -0.706 16.144 1.00 0.00 H ATOM 493 HZ1 LYS A 27 14.875 -2.596 17.605 1.00 0.00 H ATOM 494 HZ2 LYS A 27 13.274 -2.691 17.889 1.00 0.00 H ATOM 495 HZ3 LYS A 27 14.131 -1.397 18.416 1.00 0.00 H