ATOM 300 N LEU A 18 2.823 2.144 -1.281 1.00 0.00 N ATOM 301 CA LEU A 18 3.721 3.227 -0.782 1.00 0.00 C ATOM 302 C LEU A 18 4.578 2.689 0.368 1.00 0.00 C ATOM 303 O LEU A 18 5.743 3.017 0.496 1.00 0.00 O ATOM 304 CB LEU A 18 2.780 4.336 -0.295 1.00 0.00 C ATOM 305 CG LEU A 18 3.470 5.697 -0.425 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.411 6.795 -0.551 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.329 5.958 0.816 1.00 0.00 C ATOM 308 H LEU A 18 1.858 2.198 -1.125 1.00 0.00 H ATOM 309 HA LEU A 18 4.345 3.590 -1.573 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.880 4.330 -0.893 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.522 4.161 0.740 1.00 0.00 H ATOM 312 HG LEU A 18 4.096 5.700 -1.306 1.00 0.00 H ATOM 313 HD11 LEU A 18 2.874 7.701 -0.916 1.00 0.00 H ATOM 314 HD12 LEU A 18 1.969 6.982 0.417 1.00 0.00 H ATOM 315 HD13 LEU A 18 1.644 6.479 -1.242 1.00 0.00 H ATOM 316 HD21 LEU A 18 5.291 5.482 0.694 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.835 5.555 1.688 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.467 7.023 0.941 1.00 0.00 H ATOM 319 N ALA A 19 4.004 1.848 1.189 1.00 0.00 N ATOM 320 CA ALA A 19 4.771 1.255 2.329 1.00 0.00 C ATOM 321 C ALA A 19 5.906 0.376 1.789 1.00 0.00 C ATOM 322 O ALA A 19 7.002 0.369 2.317 1.00 0.00 O ATOM 323 CB ALA A 19 3.755 0.409 3.101 1.00 0.00 C ATOM 324 H ALA A 19 3.068 1.596 1.044 1.00 0.00 H ATOM 325 HA ALA A 19 5.165 2.032 2.964 1.00 0.00 H ATOM 326 HB1 ALA A 19 4.140 0.195 4.087 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.582 -0.518 2.573 1.00 0.00 H ATOM 328 HB3 ALA A 19 2.825 0.952 3.188 1.00 0.00 H ATOM 329 N ALA A 20 5.649 -0.353 0.726 1.00 0.00 N ATOM 330 CA ALA A 20 6.712 -1.223 0.132 1.00 0.00 C ATOM 331 C ALA A 20 7.864 -0.352 -0.387 1.00 0.00 C ATOM 332 O ALA A 20 9.024 -0.686 -0.229 1.00 0.00 O ATOM 333 CB ALA A 20 6.028 -1.958 -1.024 1.00 0.00 C ATOM 334 H ALA A 20 4.759 -0.319 0.314 1.00 0.00 H ATOM 335 HA ALA A 20 7.072 -1.931 0.861 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.334 -2.685 -0.628 1.00 0.00 H ATOM 337 HB2 ALA A 20 6.774 -2.461 -1.621 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.494 -1.248 -1.638 1.00 0.00 H ATOM 339 N GLY A 21 7.548 0.769 -0.996 1.00 0.00 N ATOM 340 CA GLY A 21 8.616 1.676 -1.516 1.00 0.00 C ATOM 341 C GLY A 21 9.437 2.227 -0.345 1.00 0.00 C ATOM 342 O GLY A 21 10.641 2.375 -0.440 1.00 0.00 O ATOM 343 H GLY A 21 6.606 1.018 -1.101 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.263 1.123 -2.182 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.163 2.496 -2.051 1.00 0.00 H ATOM 346 N VAL A 22 8.795 2.523 0.763 1.00 0.00 N ATOM 347 CA VAL A 22 9.538 3.057 1.952 1.00 0.00 C ATOM 348 C VAL A 22 10.540 2.007 2.454 1.00 0.00 C ATOM 349 O VAL A 22 11.664 2.326 2.794 1.00 0.00 O ATOM 350 CB VAL A 22 8.460 3.339 3.012 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.119 3.798 4.317 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.520 4.440 2.510 1.00 0.00 C ATOM 353 H VAL A 22 7.824 2.389 0.814 1.00 0.00 H ATOM 354 HA VAL A 22 10.049 3.972 1.694 1.00 0.00 H ATOM 355 HB VAL A 22 7.895 2.436 3.195 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.699 2.988 4.732 1.00 0.00 H ATOM 357 HG12 VAL A 22 8.355 4.091 5.021 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.767 4.639 4.117 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.659 4.578 1.449 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.739 5.363 3.026 1.00 0.00 H ATOM 361 HG23 VAL A 22 6.497 4.154 2.705 1.00 0.00 H ATOM 362 N GLY A 23 10.140 0.756 2.491 1.00 0.00 N ATOM 363 CA GLY A 23 11.064 -0.322 2.957 1.00 0.00 C ATOM 364 C GLY A 23 12.255 -0.423 1.998 1.00 0.00 C ATOM 365 O GLY A 23 13.388 -0.565 2.418 1.00 0.00 O ATOM 366 H GLY A 23 9.231 0.526 2.203 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.419 -0.086 3.950 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.541 -1.264 2.976 1.00 0.00 H ATOM 369 N ILE A 24 12.008 -0.338 0.712 1.00 0.00 N ATOM 370 CA ILE A 24 13.129 -0.416 -0.277 1.00 0.00 C ATOM 371 C ILE A 24 14.027 0.820 -0.139 1.00 0.00 C ATOM 372 O ILE A 24 15.229 0.732 -0.294 1.00 0.00 O ATOM 373 CB ILE A 24 12.457 -0.457 -1.659 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.678 -1.772 -1.820 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.520 -0.359 -2.759 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.625 -2.968 -1.683 1.00 0.00 C ATOM 377 H ILE A 24 11.086 -0.214 0.398 1.00 0.00 H ATOM 378 HA ILE A 24 13.709 -1.316 -0.116 1.00 0.00 H ATOM 379 HB ILE A 24 11.776 0.377 -1.747 1.00 0.00 H ATOM 380 HG12 ILE A 24 10.914 -1.831 -1.058 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.212 -1.795 -2.794 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.067 -0.566 -3.717 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.304 -1.077 -2.569 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.939 0.637 -2.767 1.00 0.00 H ATOM 385 HD11 ILE A 24 12.866 -3.120 -0.642 1.00 0.00 H ATOM 386 HD12 ILE A 24 13.532 -2.776 -2.237 1.00 0.00 H ATOM 387 HD13 ILE A 24 12.146 -3.853 -2.075 1.00 0.00 H ATOM 388 N TYR A 25 13.461 1.966 0.168 1.00 0.00 N ATOM 389 CA TYR A 25 14.305 3.191 0.337 1.00 0.00 C ATOM 390 C TYR A 25 15.263 2.998 1.520 1.00 0.00 C ATOM 391 O TYR A 25 16.337 3.568 1.559 1.00 0.00 O ATOM 392 CB TYR A 25 13.331 4.337 0.612 1.00 0.00 C ATOM 393 CG TYR A 25 14.016 5.648 0.307 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.944 6.192 -0.981 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.724 6.319 1.311 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.579 7.407 -1.264 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.357 7.535 1.029 1.00 0.00 C ATOM 398 CZ TYR A 25 15.284 8.079 -0.259 1.00 0.00 C ATOM 399 OH TYR A 25 15.908 9.277 -0.537 1.00 0.00 O ATOM 400 H TYR A 25 12.490 2.015 0.302 1.00 0.00 H ATOM 401 HA TYR A 25 14.861 3.388 -0.566 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.458 4.229 -0.015 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.035 4.319 1.651 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.403 5.672 -1.757 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.783 5.897 2.304 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.522 7.827 -2.257 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.903 8.052 1.804 1.00 0.00 H ATOM 408 HH TYR A 25 16.817 9.088 -0.786 1.00 0.00 H ATOM 409 N LEU A 26 14.891 2.175 2.471 1.00 0.00 N ATOM 410 CA LEU A 26 15.791 1.910 3.631 1.00 0.00 C ATOM 411 C LEU A 26 16.873 0.907 3.206 1.00 0.00 C ATOM 412 O LEU A 26 17.950 0.866 3.768 1.00 0.00 O ATOM 413 CB LEU A 26 14.894 1.307 4.717 1.00 0.00 C ATOM 414 CG LEU A 26 14.581 2.368 5.777 1.00 0.00 C ATOM 415 CD1 LEU A 26 13.354 3.175 5.349 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.298 1.683 7.117 1.00 0.00 C ATOM 417 H LEU A 26 14.029 1.712 2.409 1.00 0.00 H ATOM 418 HA LEU A 26 16.240 2.827 3.982 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.975 0.958 4.271 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.404 0.476 5.183 1.00 0.00 H ATOM 421 HG LEU A 26 15.428 3.032 5.882 1.00 0.00 H ATOM 422 HD11 LEU A 26 13.174 3.963 6.064 1.00 0.00 H ATOM 423 HD12 LEU A 26 12.491 2.525 5.306 1.00 0.00 H ATOM 424 HD13 LEU A 26 13.528 3.607 4.374 1.00 0.00 H ATOM 425 HD21 LEU A 26 15.215 1.272 7.513 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.581 0.888 6.971 1.00 0.00 H ATOM 427 HD23 LEU A 26 13.897 2.406 7.812 1.00 0.00 H ATOM 428 N LEU A 27 16.588 0.101 2.205 1.00 0.00 N ATOM 429 CA LEU A 27 17.588 -0.900 1.722 1.00 0.00 C ATOM 430 C LEU A 27 17.707 -0.863 0.182 1.00 0.00 C ATOM 431 O LEU A 27 17.558 -1.884 -0.467 1.00 0.00 O ATOM 432 CB LEU A 27 17.020 -2.247 2.180 1.00 0.00 C ATOM 433 CG LEU A 27 18.158 -3.261 2.335 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.842 -3.062 3.689 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.591 -4.680 2.256 1.00 0.00 C ATOM 436 H LEU A 27 15.713 0.159 1.767 1.00 0.00 H ATOM 437 HA LEU A 27 18.548 -0.731 2.180 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.517 -2.121 3.127 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.313 -2.607 1.444 1.00 0.00 H ATOM 440 HG LEU A 27 18.879 -3.115 1.543 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.208 -2.049 3.762 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.668 -3.751 3.780 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.131 -3.245 4.482 1.00 0.00 H ATOM 444 HD21 LEU A 27 16.845 -4.728 1.479 1.00 0.00 H ATOM 445 HD22 LEU A 27 17.142 -4.942 3.203 1.00 0.00 H ATOM 446 HD23 LEU A 27 18.390 -5.374 2.034 1.00 0.00 H ATOM 447 N PRO A 28 17.973 0.307 -0.365 1.00 0.00 N ATOM 448 CA PRO A 28 18.107 0.448 -1.831 1.00 0.00 C ATOM 449 C PRO A 28 19.564 0.246 -2.277 1.00 0.00 C ATOM 450 O PRO A 28 19.825 -0.083 -3.420 1.00 0.00 O ATOM 451 CB PRO A 28 17.641 1.882 -2.076 1.00 0.00 C ATOM 452 CG PRO A 28 17.854 2.616 -0.780 1.00 0.00 C ATOM 453 CD PRO A 28 18.171 1.599 0.297 1.00 0.00 C ATOM 454 HA PRO A 28 17.453 -0.241 -2.339 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.228 2.333 -2.865 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.594 1.893 -2.336 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.670 3.315 -0.882 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.953 3.148 -0.516 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.194 1.707 0.628 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.497 1.702 1.122 1.00 0.00 H