ATOM 271 N VAL A 17 1.673 -2.177 -1.512 1.00 0.00 N ATOM 272 CA VAL A 17 2.342 -0.958 -1.927 1.00 0.00 C ATOM 273 C VAL A 17 3.372 -0.558 -0.900 1.00 0.00 C ATOM 274 O VAL A 17 4.285 0.210 -1.181 1.00 0.00 O ATOM 275 CB VAL A 17 1.337 0.188 -2.160 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.013 0.955 -0.886 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.822 1.123 -3.257 1.00 0.00 C ATOM 278 H VAL A 17 0.770 -2.112 -1.108 1.00 0.00 H ATOM 279 HA VAL A 17 2.844 -1.159 -2.848 1.00 0.00 H ATOM 280 HB VAL A 17 0.427 -0.270 -2.486 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.280 0.399 -0.319 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.613 1.926 -1.139 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.910 1.076 -0.298 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.923 0.572 -4.180 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.779 1.539 -2.979 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.107 1.922 -3.390 1.00 0.00 H ATOM 287 N ALA A 18 3.231 -1.103 0.291 1.00 0.00 N ATOM 288 CA ALA A 18 4.269 -0.957 1.300 1.00 0.00 C ATOM 289 C ALA A 18 5.563 -1.590 0.804 1.00 0.00 C ATOM 290 O ALA A 18 6.659 -1.211 1.206 1.00 0.00 O ATOM 291 CB ALA A 18 3.855 -1.588 2.614 1.00 0.00 C ATOM 292 H ALA A 18 2.396 -1.588 0.497 1.00 0.00 H ATOM 293 HA ALA A 18 4.426 0.101 1.459 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.733 -2.653 2.478 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.919 -1.159 2.940 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.615 -1.405 3.357 1.00 0.00 H ATOM 297 N SER A 19 5.419 -2.534 -0.112 1.00 0.00 N ATOM 298 CA SER A 19 6.550 -3.221 -0.695 1.00 0.00 C ATOM 299 C SER A 19 6.951 -2.506 -1.971 1.00 0.00 C ATOM 300 O SER A 19 7.783 -2.979 -2.741 1.00 0.00 O ATOM 301 CB SER A 19 6.172 -4.667 -0.987 1.00 0.00 C ATOM 302 OG SER A 19 5.692 -5.307 0.187 1.00 0.00 O ATOM 303 H SER A 19 4.523 -2.751 -0.437 1.00 0.00 H ATOM 304 HA SER A 19 7.370 -3.193 0.007 1.00 0.00 H ATOM 305 HB2 SER A 19 5.398 -4.683 -1.740 1.00 0.00 H ATOM 306 HB3 SER A 19 7.040 -5.200 -1.348 1.00 0.00 H ATOM 307 HG SER A 19 4.763 -5.089 0.315 1.00 0.00 H ATOM 308 N LYS A 20 6.330 -1.356 -2.181 1.00 0.00 N ATOM 309 CA LYS A 20 6.611 -0.522 -3.324 1.00 0.00 C ATOM 310 C LYS A 20 7.217 0.785 -2.842 1.00 0.00 C ATOM 311 O LYS A 20 7.419 1.724 -3.607 1.00 0.00 O ATOM 312 CB LYS A 20 5.331 -0.253 -4.123 1.00 0.00 C ATOM 313 CG LYS A 20 4.999 -1.316 -5.166 1.00 0.00 C ATOM 314 CD LYS A 20 4.933 -2.716 -4.574 1.00 0.00 C ATOM 315 CE LYS A 20 4.478 -3.731 -5.606 1.00 0.00 C ATOM 316 NZ LYS A 20 4.419 -5.103 -5.041 1.00 0.00 N ATOM 317 H LYS A 20 5.658 -1.049 -1.533 1.00 0.00 H ATOM 318 HA LYS A 20 7.314 -1.039 -3.939 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.504 -0.192 -3.431 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.433 0.693 -4.624 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.042 -1.083 -5.607 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.760 -1.298 -5.931 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.916 -2.993 -4.224 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.241 -2.721 -3.744 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.497 -3.453 -5.958 1.00 0.00 H ATOM 326 HE3 LYS A 20 5.173 -3.719 -6.431 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.366 -5.409 -4.746 1.00 0.00 H ATOM 328 HZ2 LYS A 20 4.060 -5.768 -5.753 1.00 0.00 H ATOM 329 HZ3 LYS A 20 3.788 -5.125 -4.213 1.00 0.00 H ATOM 330 N VAL A 21 7.499 0.819 -1.545 1.00 0.00 N ATOM 331 CA VAL A 21 8.001 2.010 -0.885 1.00 0.00 C ATOM 332 C VAL A 21 9.136 1.635 0.065 1.00 0.00 C ATOM 333 O VAL A 21 10.104 2.368 0.222 1.00 0.00 O ATOM 334 CB VAL A 21 6.884 2.740 -0.097 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.672 2.991 -0.976 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.482 1.965 1.149 1.00 0.00 C ATOM 337 H VAL A 21 7.378 0.011 -1.022 1.00 0.00 H ATOM 338 HA VAL A 21 8.381 2.678 -1.644 1.00 0.00 H ATOM 339 HB VAL A 21 7.269 3.693 0.213 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.258 2.040 -1.284 1.00 0.00 H ATOM 341 HG12 VAL A 21 5.969 3.555 -1.848 1.00 0.00 H ATOM 342 HG13 VAL A 21 4.931 3.544 -0.422 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.443 0.906 0.918 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.510 2.297 1.481 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.208 2.137 1.929 1.00 0.00 H ATOM 346 N ALA A 22 9.017 0.473 0.686 1.00 0.00 N ATOM 347 CA ALA A 22 10.045 -0.027 1.582 1.00 0.00 C ATOM 348 C ALA A 22 11.359 -0.297 0.843 1.00 0.00 C ATOM 349 O ALA A 22 12.416 0.131 1.303 1.00 0.00 O ATOM 350 CB ALA A 22 9.548 -1.274 2.284 1.00 0.00 C ATOM 351 H ALA A 22 8.205 -0.062 0.551 1.00 0.00 H ATOM 352 HA ALA A 22 10.224 0.731 2.330 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.937 -1.839 1.598 1.00 0.00 H ATOM 354 HB2 ALA A 22 8.961 -0.996 3.147 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.389 -1.875 2.596 1.00 0.00 H ATOM 356 N PRO A 23 11.336 -0.984 -0.323 1.00 0.00 N ATOM 357 CA PRO A 23 12.557 -1.273 -1.064 1.00 0.00 C ATOM 358 C PRO A 23 13.113 -0.022 -1.722 1.00 0.00 C ATOM 359 O PRO A 23 14.303 0.063 -2.018 1.00 0.00 O ATOM 360 CB PRO A 23 12.133 -2.290 -2.131 1.00 0.00 C ATOM 361 CG PRO A 23 10.731 -2.668 -1.798 1.00 0.00 C ATOM 362 CD PRO A 23 10.163 -1.527 -1.014 1.00 0.00 C ATOM 363 HA PRO A 23 13.306 -1.708 -0.424 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.193 -1.831 -3.107 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.789 -3.147 -2.093 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.167 -2.810 -2.706 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.725 -3.570 -1.205 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.732 -0.791 -1.676 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.429 -1.876 -0.309 1.00 0.00 H ATOM 370 N VAL A 24 12.245 0.960 -1.940 1.00 0.00 N ATOM 371 CA VAL A 24 12.675 2.194 -2.577 1.00 0.00 C ATOM 372 C VAL A 24 13.386 3.088 -1.567 1.00 0.00 C ATOM 373 O VAL A 24 14.412 3.679 -1.872 1.00 0.00 O ATOM 374 CB VAL A 24 11.519 2.952 -3.278 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.696 1.990 -4.111 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.641 3.720 -2.305 1.00 0.00 C ATOM 377 H VAL A 24 11.308 0.846 -1.668 1.00 0.00 H ATOM 378 HA VAL A 24 13.389 1.915 -3.337 1.00 0.00 H ATOM 379 HB VAL A 24 11.959 3.664 -3.952 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.469 1.117 -3.520 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.259 1.696 -4.986 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.778 2.469 -4.416 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.286 3.049 -1.536 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.798 4.140 -2.833 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.214 4.515 -1.851 1.00 0.00 H ATOM 386 N VAL A 25 12.867 3.145 -0.343 1.00 0.00 N ATOM 387 CA VAL A 25 13.525 3.882 0.731 1.00 0.00 C ATOM 388 C VAL A 25 14.795 3.182 1.116 1.00 0.00 C ATOM 389 O VAL A 25 15.744 3.788 1.578 1.00 0.00 O ATOM 390 CB VAL A 25 12.611 4.026 1.958 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.319 4.753 3.091 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.356 4.772 1.559 1.00 0.00 C ATOM 393 H VAL A 25 12.018 2.686 -0.158 1.00 0.00 H ATOM 394 HA VAL A 25 13.782 4.858 0.366 1.00 0.00 H ATOM 395 HB VAL A 25 12.333 3.036 2.299 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.268 4.277 3.284 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.710 4.715 3.983 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.483 5.784 2.811 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.305 4.806 0.480 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.392 5.776 1.952 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.489 4.259 1.947 1.00 0.00 H ATOM 402 N ALA A 26 14.822 1.905 0.863 1.00 0.00 N ATOM 403 CA ALA A 26 16.018 1.132 1.047 1.00 0.00 C ATOM 404 C ALA A 26 17.041 1.467 -0.030 1.00 0.00 C ATOM 405 O ALA A 26 18.152 0.964 -0.025 1.00 0.00 O ATOM 406 CB ALA A 26 15.647 -0.321 1.043 1.00 0.00 C ATOM 407 H ALA A 26 14.002 1.461 0.553 1.00 0.00 H ATOM 408 HA ALA A 26 16.432 1.374 2.016 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.665 -0.403 1.478 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.360 -0.884 1.628 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.628 -0.691 0.029 1.00 0.00 H ATOM 412 N ALA A 27 16.644 2.324 -0.956 1.00 0.00 N ATOM 413 CA ALA A 27 17.558 2.858 -1.950 1.00 0.00 C ATOM 414 C ALA A 27 17.815 4.338 -1.671 1.00 0.00 C ATOM 415 O ALA A 27 18.878 4.872 -1.983 1.00 0.00 O ATOM 416 CB ALA A 27 16.987 2.671 -3.349 1.00 0.00 C ATOM 417 H ALA A 27 15.700 2.602 -0.977 1.00 0.00 H ATOM 418 HA ALA A 27 18.492 2.311 -1.878 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.036 3.189 -3.425 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.839 1.618 -3.542 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.675 3.077 -4.074 1.00 0.00 H ATOM 422 N PHE A 28 16.824 4.986 -1.065 1.00 0.00 N ATOM 423 CA PHE A 28 16.910 6.397 -0.710 1.00 0.00 C ATOM 424 C PHE A 28 17.685 6.578 0.586 1.00 0.00 C ATOM 425 O PHE A 28 18.353 7.590 0.799 1.00 0.00 O ATOM 426 CB PHE A 28 15.503 6.983 -0.575 1.00 0.00 C ATOM 427 CG PHE A 28 14.857 7.283 -1.881 1.00 0.00 C ATOM 428 CD1 PHE A 28 13.936 6.407 -2.390 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.170 8.421 -2.601 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.328 6.637 -3.587 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.561 8.670 -3.816 1.00 0.00 C ATOM 432 CZ PHE A 28 13.636 7.773 -4.312 1.00 0.00 C ATOM 433 H PHE A 28 16.004 4.497 -0.849 1.00 0.00 H ATOM 434 HA PHE A 28 17.424 6.907 -1.503 1.00 0.00 H ATOM 435 HB2 PHE A 28 14.875 6.263 -0.084 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.532 7.883 0.008 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.689 5.517 -1.828 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.894 9.118 -2.206 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.617 5.928 -3.955 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.808 9.560 -4.374 1.00 0.00 H ATOM 441 HZ PHE A 28 13.156 7.958 -5.262 1.00 0.00 H ATOM 442 N ALA A 29 17.581 5.586 1.448 1.00 0.00 N ATOM 443 CA ALA A 29 18.299 5.574 2.702 1.00 0.00 C ATOM 444 C ALA A 29 19.678 4.965 2.505 1.00 0.00 C ATOM 445 O ALA A 29 20.683 5.548 2.913 1.00 0.00 O ATOM 446 CB ALA A 29 17.508 4.799 3.741 1.00 0.00 C ATOM 447 H ALA A 29 16.986 4.834 1.237 1.00 0.00 H ATOM 448 HA ALA A 29 18.402 6.592 3.040 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.981 3.990 3.252 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.798 5.458 4.219 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.182 4.396 4.482 1.00 0.00 H