ATOM 237 N GLY A 18 10.485 9.359 9.246 1.00 0.00 N ATOM 238 CA GLY A 18 9.546 10.459 9.130 1.00 0.00 C ATOM 239 C GLY A 18 8.786 10.437 7.819 1.00 0.00 C ATOM 240 O GLY A 18 7.664 10.936 7.737 1.00 0.00 O ATOM 241 H GLY A 18 10.310 8.516 8.777 1.00 0.00 H ATOM 242 HA2 GLY A 18 8.840 10.403 9.945 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.090 11.390 9.202 1.00 0.00 H ATOM 244 N GLU A 19 9.398 9.859 6.791 1.00 0.00 N ATOM 245 CA GLU A 19 8.772 9.777 5.477 1.00 0.00 C ATOM 246 C GLU A 19 7.680 8.710 5.460 1.00 0.00 C ATOM 247 O GLU A 19 7.639 7.815 6.304 1.00 0.00 O ATOM 248 CB GLU A 19 9.820 9.466 4.406 1.00 0.00 C ATOM 249 CG GLU A 19 10.203 10.670 3.562 1.00 0.00 C ATOM 250 CD GLU A 19 11.095 11.645 4.306 1.00 0.00 C ATOM 251 OE1 GLU A 19 10.571 12.411 5.141 1.00 0.00 O ATOM 252 OE2 GLU A 19 12.318 11.640 4.053 1.00 0.00 O ATOM 253 H GLU A 19 10.293 9.478 6.919 1.00 0.00 H ATOM 254 HA GLU A 19 8.325 10.735 5.262 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.711 9.093 4.889 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.430 8.702 3.750 1.00 0.00 H ATOM 257 HG2 GLU A 19 10.726 10.326 2.683 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.301 11.186 3.263 1.00 0.00 H ATOM 259 N PRO A 20 6.774 8.807 4.476 1.00 0.00 N ATOM 260 CA PRO A 20 5.665 7.860 4.325 1.00 0.00 C ATOM 261 C PRO A 20 6.139 6.479 3.885 1.00 0.00 C ATOM 262 O PRO A 20 7.154 6.350 3.200 1.00 0.00 O ATOM 263 CB PRO A 20 4.799 8.500 3.237 1.00 0.00 C ATOM 264 CG PRO A 20 5.740 9.348 2.453 1.00 0.00 C ATOM 265 CD PRO A 20 6.762 9.849 3.435 1.00 0.00 C ATOM 266 HA PRO A 20 5.093 7.770 5.236 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.358 7.726 2.623 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.020 9.092 3.693 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.215 8.757 1.685 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.206 10.177 2.013 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.730 9.933 2.963 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.457 10.800 3.846 1.00 0.00 H ATOM 273 N ILE A 21 5.398 5.450 4.283 1.00 0.00 N ATOM 274 CA ILE A 21 5.742 4.079 3.929 1.00 0.00 C ATOM 275 C ILE A 21 4.510 3.302 3.480 1.00 0.00 C ATOM 276 O ILE A 21 3.411 3.506 3.996 1.00 0.00 O ATOM 277 CB ILE A 21 6.400 3.340 5.109 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.682 4.057 5.538 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.694 1.896 4.733 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.086 3.769 6.967 1.00 0.00 C ATOM 281 H ILE A 21 4.601 5.618 4.828 1.00 0.00 H ATOM 282 HA ILE A 21 6.450 4.114 3.113 1.00 0.00 H ATOM 283 HB ILE A 21 5.704 3.337 5.935 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.491 3.748 4.896 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.538 5.124 5.442 1.00 0.00 H ATOM 286 HG21 ILE A 21 7.609 1.579 5.212 1.00 0.00 H ATOM 287 HG22 ILE A 21 5.881 1.266 5.059 1.00 0.00 H ATOM 288 HG23 ILE A 21 6.804 1.818 3.661 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.244 3.355 7.503 1.00 0.00 H ATOM 290 HD12 ILE A 21 8.900 3.059 6.975 1.00 0.00 H ATOM 291 HD13 ILE A 21 8.401 4.684 7.444 1.00 0.00 H ATOM 292 N CYS A 22 4.700 2.407 2.516 1.00 0.00 N ATOM 293 CA CYS A 22 3.605 1.597 1.997 1.00 0.00 C ATOM 294 C CYS A 22 2.830 0.937 3.134 1.00 0.00 C ATOM 295 O CYS A 22 3.417 0.466 4.108 1.00 0.00 O ATOM 296 CB CYS A 22 4.142 0.527 1.043 1.00 0.00 C ATOM 297 SG CYS A 22 3.017 0.125 -0.332 1.00 0.00 S ATOM 298 H CYS A 22 5.600 2.289 2.144 1.00 0.00 H ATOM 299 HA CYS A 22 2.938 2.248 1.454 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.072 0.871 0.616 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.321 -0.382 1.599 1.00 0.00 H ATOM 302 N VAL A 23 1.508 0.908 3.002 1.00 0.00 N ATOM 303 CA VAL A 23 0.652 0.305 4.017 1.00 0.00 C ATOM 304 C VAL A 23 0.369 -1.159 3.700 1.00 0.00 C ATOM 305 O VAL A 23 -0.325 -1.845 4.450 1.00 0.00 O ATOM 306 CB VAL A 23 -0.686 1.059 4.143 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.467 2.435 4.754 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.364 1.171 2.786 1.00 0.00 C ATOM 309 H VAL A 23 1.098 1.300 2.203 1.00 0.00 H ATOM 310 HA VAL A 23 1.165 0.365 4.966 1.00 0.00 H ATOM 311 HB VAL A 23 -1.332 0.497 4.800 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.402 2.410 5.395 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.316 3.159 3.967 1.00 0.00 H ATOM 314 HG13 VAL A 23 -1.334 2.712 5.337 1.00 0.00 H ATOM 315 HG21 VAL A 23 -0.999 2.047 2.272 1.00 0.00 H ATOM 316 HG22 VAL A 23 -1.143 0.291 2.201 1.00 0.00 H ATOM 317 HG23 VAL A 23 -2.432 1.253 2.923 1.00 0.00 H ATOM 318 N VAL A 24 0.911 -1.631 2.582 1.00 0.00 N ATOM 319 CA VAL A 24 0.719 -3.015 2.165 1.00 0.00 C ATOM 320 C VAL A 24 2.055 -3.735 2.017 1.00 0.00 C ATOM 321 O VAL A 24 2.147 -4.945 2.226 1.00 0.00 O ATOM 322 CB VAL A 24 -0.047 -3.098 0.831 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.485 -2.638 1.011 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.656 -2.274 -0.238 1.00 0.00 C ATOM 325 H VAL A 24 1.454 -1.035 2.025 1.00 0.00 H ATOM 326 HA VAL A 24 0.134 -3.515 2.923 1.00 0.00 H ATOM 327 HB VAL A 24 -0.060 -4.129 0.510 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.505 -1.755 1.633 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.914 -2.409 0.046 1.00 0.00 H ATOM 330 HG13 VAL A 24 -2.057 -3.423 1.483 1.00 0.00 H ATOM 331 HG21 VAL A 24 1.691 -2.573 -0.301 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.174 -2.437 -1.191 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.599 -1.226 0.019 1.00 0.00 H ATOM 334 N CYS A 25 3.089 -2.983 1.656 1.00 0.00 N ATOM 335 CA CYS A 25 4.422 -3.549 1.480 1.00 0.00 C ATOM 336 C CYS A 25 5.244 -3.411 2.758 1.00 0.00 C ATOM 337 O CYS A 25 5.388 -4.365 3.522 1.00 0.00 O ATOM 338 CB CYS A 25 5.142 -2.858 0.320 1.00 0.00 C ATOM 339 SG CYS A 25 4.360 -3.123 -1.304 1.00 0.00 S ATOM 340 H CYS A 25 2.953 -2.024 1.504 1.00 0.00 H ATOM 341 HA CYS A 25 4.309 -4.597 1.250 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.165 -1.794 0.503 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.154 -3.230 0.263 1.00 0.00 H ATOM 344 N GLY A 26 5.781 -2.216 2.984 1.00 0.00 N ATOM 345 CA GLY A 26 6.582 -1.975 4.170 1.00 0.00 C ATOM 346 C GLY A 26 7.981 -1.494 3.837 1.00 0.00 C ATOM 347 O GLY A 26 8.966 -2.034 4.341 1.00 0.00 O ATOM 348 H GLY A 26 5.633 -1.492 2.340 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.091 -1.229 4.777 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.655 -2.893 4.734 1.00 0.00 H ATOM 351 N ARG A 27 8.069 -0.478 2.985 1.00 0.00 N ATOM 352 CA ARG A 27 9.357 0.073 2.583 1.00 0.00 C ATOM 353 C ARG A 27 9.302 1.597 2.522 1.00 0.00 C ATOM 354 O ARG A 27 9.931 2.283 3.328 1.00 0.00 O ATOM 355 CB ARG A 27 9.773 -0.487 1.222 1.00 0.00 C ATOM 356 CG ARG A 27 9.885 -2.003 1.195 1.00 0.00 C ATOM 357 CD ARG A 27 11.099 -2.486 1.973 1.00 0.00 C ATOM 358 NE ARG A 27 10.888 -3.811 2.550 1.00 0.00 N ATOM 359 CZ ARG A 27 10.871 -4.930 1.835 1.00 0.00 C ATOM 360 NH1 ARG A 27 11.052 -4.885 0.522 1.00 0.00 N ATOM 361 NH2 ARG A 27 10.673 -6.098 2.433 1.00 0.00 N ATOM 362 H ARG A 27 7.247 -0.090 2.617 1.00 0.00 H ATOM 363 HA ARG A 27 10.088 -0.220 3.321 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.043 -0.190 0.484 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.733 -0.073 0.953 1.00 0.00 H ATOM 366 HG2 ARG A 27 8.996 -2.428 1.638 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.971 -2.330 0.170 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.946 -2.526 1.303 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.303 -1.784 2.768 1.00 0.00 H ATOM 370 HE ARG A 27 10.753 -3.867 3.519 1.00 0.00 H ATOM 371 HH11 ARG A 27 11.202 -4.006 0.069 1.00 0.00 H ATOM 372 HH12 ARG A 27 11.039 -5.729 -0.014 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.537 -6.136 3.423 1.00 0.00 H ATOM 374 HH22 ARG A 27 10.660 -6.939 1.894 1.00 0.00 H ATOM 375 N TYR A 28 8.546 2.118 1.562 1.00 0.00 N ATOM 376 CA TYR A 28 8.411 3.560 1.394 1.00 0.00 C ATOM 377 C TYR A 28 7.176 3.899 0.565 1.00 0.00 C ATOM 378 O TYR A 28 6.778 3.137 -0.315 1.00 0.00 O ATOM 379 CB TYR A 28 9.661 4.137 0.727 1.00 0.00 C ATOM 380 CG TYR A 28 9.531 5.597 0.357 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.379 6.571 1.335 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.559 6.002 -0.972 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.259 7.906 1.002 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.441 7.335 -1.315 1.00 0.00 C ATOM 385 CZ TYR A 28 9.291 8.283 -0.325 1.00 0.00 C ATOM 386 OH TYR A 28 9.172 9.612 -0.663 1.00 0.00 O ATOM 387 H TYR A 28 8.069 1.519 0.951 1.00 0.00 H ATOM 388 HA TYR A 28 8.303 4.000 2.375 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.498 4.040 1.402 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.867 3.582 -0.176 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.355 6.273 2.374 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.676 5.256 -1.745 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.142 8.650 1.776 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.466 7.630 -2.354 1.00 0.00 H ATOM 395 HH TYR A 28 8.246 9.863 -0.649 1.00 0.00 H ATOM 396 N GLY A 29 6.575 5.049 0.852 1.00 0.00 N ATOM 397 CA GLY A 29 5.392 5.470 0.125 1.00 0.00 C ATOM 398 C GLY A 29 5.624 6.736 -0.677 1.00 0.00 C ATOM 399 O GLY A 29 5.210 7.821 -0.269 1.00 0.00 O ATOM 400 H GLY A 29 6.938 5.617 1.565 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.096 4.680 -0.548 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.593 5.647 0.830 1.00 0.00 H ATOM 403 N GLU A 30 6.290 6.597 -1.819 1.00 0.00 N ATOM 404 CA GLU A 30 6.578 7.740 -2.678 1.00 0.00 C ATOM 405 C GLU A 30 5.289 8.421 -3.129 1.00 0.00 C ATOM 406 O GLU A 30 5.295 9.588 -3.520 1.00 0.00 O ATOM 407 CB GLU A 30 7.388 7.298 -3.898 1.00 0.00 C ATOM 408 CG GLU A 30 7.966 8.454 -4.697 1.00 0.00 C ATOM 409 CD GLU A 30 8.653 9.482 -3.821 1.00 0.00 C ATOM 410 OE1 GLU A 30 7.947 10.329 -3.235 1.00 0.00 O ATOM 411 OE2 GLU A 30 9.897 9.441 -3.722 1.00 0.00 O ATOM 412 H GLU A 30 6.594 5.706 -2.091 1.00 0.00 H ATOM 413 HA GLU A 30 7.163 8.445 -2.106 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.204 6.672 -3.567 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.747 6.722 -4.550 1.00 0.00 H ATOM 416 HG2 GLU A 30 8.686 8.064 -5.401 1.00 0.00 H ATOM 417 HG3 GLU A 30 7.164 8.939 -5.235 1.00 0.00 H ATOM 418 N TYR A 31 4.186 7.683 -3.070 1.00 0.00 N ATOM 419 CA TYR A 31 2.889 8.214 -3.475 1.00 0.00 C ATOM 420 C TYR A 31 1.933 8.281 -2.288 1.00 0.00 C ATOM 421 O TYR A 31 2.009 7.464 -1.370 1.00 0.00 O ATOM 422 CB TYR A 31 2.285 7.350 -4.584 1.00 0.00 C ATOM 423 CG TYR A 31 3.192 7.180 -5.781 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.902 8.256 -6.298 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.339 5.942 -6.395 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.732 8.105 -7.393 1.00 0.00 C ATOM 427 CE2 TYR A 31 4.167 5.781 -7.490 1.00 0.00 C ATOM 428 CZ TYR A 31 4.861 6.866 -7.985 1.00 0.00 C ATOM 429 OH TYR A 31 5.687 6.711 -9.075 1.00 0.00 O ATOM 430 H TYR A 31 4.245 6.760 -2.749 1.00 0.00 H ATOM 431 HA TYR A 31 3.044 9.213 -3.855 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.070 6.369 -4.189 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.367 7.805 -4.925 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.799 9.225 -5.832 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.795 5.094 -6.005 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.275 8.954 -7.781 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.269 4.811 -7.954 1.00 0.00 H ATOM 438 HH TYR A 31 5.167 6.766 -9.880 1.00 0.00 H ATOM 439 N ILE A 32 1.034 9.258 -2.316 1.00 0.00 N ATOM 440 CA ILE A 32 0.061 9.431 -1.244 1.00 0.00 C ATOM 441 C ILE A 32 -1.318 9.766 -1.802 1.00 0.00 C ATOM 442 O ILE A 32 -1.463 10.670 -2.626 1.00 0.00 O ATOM 443 CB ILE A 32 0.491 10.542 -0.268 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.795 10.158 0.434 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.607 10.806 0.751 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.030 10.721 -0.235 1.00 0.00 C ATOM 447 H ILE A 32 1.024 9.877 -3.075 1.00 0.00 H ATOM 448 HA ILE A 32 0.001 8.502 -0.696 1.00 0.00 H ATOM 449 HB ILE A 32 0.649 11.447 -0.834 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.772 10.524 1.448 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.885 9.082 0.446 1.00 0.00 H ATOM 452 HG21 ILE A 32 -1.362 10.038 0.673 1.00 0.00 H ATOM 453 HG22 ILE A 32 -0.186 10.796 1.745 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.053 11.770 0.558 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.888 10.119 0.028 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.897 10.708 -1.306 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.189 11.736 0.097 1.00 0.00 H ATOM 458 N CYS A 33 -2.327 9.032 -1.347 1.00 0.00 N ATOM 459 CA CYS A 33 -3.697 9.251 -1.799 1.00 0.00 C ATOM 460 C CYS A 33 -4.241 10.572 -1.265 1.00 0.00 C ATOM 461 O CYS A 33 -3.527 11.329 -0.607 1.00 0.00 O ATOM 462 CB CYS A 33 -4.595 8.097 -1.353 1.00 0.00 C ATOM 463 SG CYS A 33 -5.742 7.519 -2.625 1.00 0.00 S ATOM 464 H CYS A 33 -2.149 8.326 -0.691 1.00 0.00 H ATOM 465 HA CYS A 33 -3.686 9.291 -2.878 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.975 7.260 -1.065 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.178 8.413 -0.501 1.00 0.00 H ATOM 468 HG CYS A 33 -6.942 7.414 -2.075 1.00 0.00 H ATOM 469 N ASP A 34 -5.510 10.842 -1.552 1.00 0.00 N ATOM 470 CA ASP A 34 -6.151 12.071 -1.100 1.00 0.00 C ATOM 471 C ASP A 34 -7.228 11.773 -0.062 1.00 0.00 C ATOM 472 O ASP A 34 -7.161 12.247 1.072 1.00 0.00 O ATOM 473 CB ASP A 34 -6.762 12.819 -2.287 1.00 0.00 C ATOM 474 CG ASP A 34 -6.062 14.134 -2.565 1.00 0.00 C ATOM 475 OD1 ASP A 34 -6.472 15.160 -1.983 1.00 0.00 O ATOM 476 OD2 ASP A 34 -5.103 14.138 -3.365 1.00 0.00 O ATOM 477 H ASP A 34 -6.028 10.199 -2.080 1.00 0.00 H ATOM 478 HA ASP A 34 -5.394 12.693 -0.647 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.689 12.200 -3.170 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.802 13.022 -2.079 1.00 0.00 H ATOM 481 N LYS A 35 -8.222 10.985 -0.458 1.00 0.00 N ATOM 482 CA LYS A 35 -9.314 10.623 0.437 1.00 0.00 C ATOM 483 C LYS A 35 -8.783 9.961 1.705 1.00 0.00 C ATOM 484 O LYS A 35 -9.088 10.391 2.818 1.00 0.00 O ATOM 485 CB LYS A 35 -10.290 9.681 -0.271 1.00 0.00 C ATOM 486 CG LYS A 35 -11.022 10.327 -1.435 1.00 0.00 C ATOM 487 CD LYS A 35 -10.891 9.500 -2.704 1.00 0.00 C ATOM 488 CE LYS A 35 -10.859 10.382 -3.942 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.108 9.601 -5.186 1.00 0.00 N ATOM 490 H LYS A 35 -8.220 10.638 -1.375 1.00 0.00 H ATOM 491 HA LYS A 35 -9.835 11.528 0.710 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.742 8.829 -0.646 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.025 9.339 0.444 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.069 10.418 -1.185 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.605 11.308 -1.611 1.00 0.00 H ATOM 496 HD2 LYS A 35 -9.975 8.930 -2.658 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.734 8.827 -2.773 1.00 0.00 H ATOM 498 HE2 LYS A 35 -11.619 11.142 -3.847 1.00 0.00 H ATOM 499 HE3 LYS A 35 -9.888 10.851 -4.010 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -10.700 8.649 -5.097 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -10.672 10.079 -6.001 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -12.130 9.515 -5.355 1.00 0.00 H ATOM 503 N THR A 36 -7.984 8.913 1.529 1.00 0.00 N ATOM 504 CA THR A 36 -7.409 8.192 2.658 1.00 0.00 C ATOM 505 C THR A 36 -6.093 8.822 3.100 1.00 0.00 C ATOM 506 O THR A 36 -5.692 8.698 4.257 1.00 0.00 O ATOM 507 CB THR A 36 -7.166 6.711 2.315 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.872 6.573 0.920 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.382 5.867 2.667 1.00 0.00 C ATOM 510 H THR A 36 -7.778 8.618 0.618 1.00 0.00 H ATOM 511 HA THR A 36 -8.113 8.240 3.477 1.00 0.00 H ATOM 512 HB THR A 36 -6.323 6.357 2.890 1.00 0.00 H ATOM 513 HG1 THR A 36 -7.685 6.636 0.414 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.043 6.437 3.302 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.064 4.976 3.187 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.903 5.590 1.762 1.00 0.00 H ATOM 517 N ASP A 37 -5.426 9.499 2.172 1.00 0.00 N ATOM 518 CA ASP A 37 -4.154 10.150 2.466 1.00 0.00 C ATOM 519 C ASP A 37 -3.102 9.126 2.880 1.00 0.00 C ATOM 520 O ASP A 37 -2.080 9.476 3.469 1.00 0.00 O ATOM 521 CB ASP A 37 -4.334 11.191 3.572 1.00 0.00 C ATOM 522 CG ASP A 37 -5.561 12.055 3.360 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.682 11.571 3.625 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.401 13.216 2.930 1.00 0.00 O ATOM 525 H ASP A 37 -5.797 9.562 1.267 1.00 0.00 H ATOM 526 HA ASP A 37 -3.821 10.647 1.568 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.434 10.684 4.522 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.465 11.831 3.600 1.00 0.00 H ATOM 529 N GLU A 38 -3.362 7.859 2.570 1.00 0.00 N ATOM 530 CA GLU A 38 -2.438 6.785 2.912 1.00 0.00 C ATOM 531 C GLU A 38 -1.119 6.941 2.160 1.00 0.00 C ATOM 532 O GLU A 38 -0.866 7.972 1.536 1.00 0.00 O ATOM 533 CB GLU A 38 -3.061 5.425 2.593 1.00 0.00 C ATOM 534 CG GLU A 38 -3.010 4.444 3.753 1.00 0.00 C ATOM 535 CD GLU A 38 -3.978 4.803 4.863 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.774 5.746 4.673 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.939 4.142 5.922 1.00 0.00 O ATOM 538 H GLU A 38 -4.194 7.643 2.101 1.00 0.00 H ATOM 539 HA GLU A 38 -2.242 6.841 3.972 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.095 5.572 2.318 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.535 4.988 1.757 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.256 3.459 3.386 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.008 4.436 4.157 1.00 0.00 H ATOM 544 N ASP A 39 -0.283 5.911 2.224 1.00 0.00 N ATOM 545 CA ASP A 39 1.010 5.933 1.549 1.00 0.00 C ATOM 546 C ASP A 39 1.260 4.620 0.813 1.00 0.00 C ATOM 547 O ASP A 39 1.046 3.539 1.360 1.00 0.00 O ATOM 548 CB ASP A 39 2.132 6.189 2.557 1.00 0.00 C ATOM 549 CG ASP A 39 1.893 7.436 3.384 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.368 8.424 2.829 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.232 7.425 4.586 1.00 0.00 O ATOM 552 H ASP A 39 -0.541 5.117 2.737 1.00 0.00 H ATOM 553 HA ASP A 39 0.995 6.737 0.829 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.205 5.344 3.226 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.065 6.303 2.025 1.00 0.00 H ATOM 556 N VAL A 40 1.714 4.724 -0.433 1.00 0.00 N ATOM 557 CA VAL A 40 1.994 3.545 -1.244 1.00 0.00 C ATOM 558 C VAL A 40 3.217 3.764 -2.127 1.00 0.00 C ATOM 559 O VAL A 40 3.657 4.896 -2.329 1.00 0.00 O ATOM 560 CB VAL A 40 0.791 3.178 -2.134 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.300 2.513 -1.309 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.257 4.414 -2.844 1.00 0.00 C ATOM 563 H VAL A 40 1.865 5.613 -0.814 1.00 0.00 H ATOM 564 HA VAL A 40 2.187 2.718 -0.577 1.00 0.00 H ATOM 565 HB VAL A 40 1.124 2.475 -2.883 1.00 0.00 H ATOM 566 HG11 VAL A 40 -0.994 2.012 -1.968 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.144 1.794 -0.637 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.827 3.264 -0.738 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.609 4.146 -3.430 1.00 0.00 H ATOM 570 HG22 VAL A 40 -0.019 5.157 -2.111 1.00 0.00 H ATOM 571 HG23 VAL A 40 1.022 4.815 -3.493 1.00 0.00 H ATOM 572 N CYS A 41 3.763 2.672 -2.653 1.00 0.00 N ATOM 573 CA CYS A 41 4.937 2.743 -3.515 1.00 0.00 C ATOM 574 C CYS A 41 4.542 2.611 -4.983 1.00 0.00 C ATOM 575 O CYS A 41 5.118 3.264 -5.853 1.00 0.00 O ATOM 576 CB CYS A 41 5.935 1.645 -3.144 1.00 0.00 C ATOM 577 SG CYS A 41 5.316 -0.046 -3.417 1.00 0.00 S ATOM 578 H CYS A 41 3.367 1.797 -2.456 1.00 0.00 H ATOM 579 HA CYS A 41 5.401 3.706 -3.365 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.829 1.767 -3.738 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.189 1.738 -2.098 1.00 0.00 H ATOM 582 N SER A 42 3.554 1.762 -5.251 1.00 0.00 N ATOM 583 CA SER A 42 3.084 1.542 -6.613 1.00 0.00 C ATOM 584 C SER A 42 1.595 1.853 -6.731 1.00 0.00 C ATOM 585 O SER A 42 0.946 2.221 -5.751 1.00 0.00 O ATOM 586 CB SER A 42 3.350 0.097 -7.039 1.00 0.00 C ATOM 587 OG SER A 42 4.720 -0.234 -6.895 1.00 0.00 O ATOM 588 H SER A 42 3.134 1.271 -4.514 1.00 0.00 H ATOM 589 HA SER A 42 3.631 2.207 -7.265 1.00 0.00 H ATOM 590 HB2 SER A 42 2.765 -0.571 -6.425 1.00 0.00 H ATOM 591 HB3 SER A 42 3.068 -0.028 -8.075 1.00 0.00 H ATOM 592 HG SER A 42 5.080 -0.486 -7.749 1.00 0.00 H ATOM 593 N LEU A 43 1.059 1.702 -7.937 1.00 0.00 N ATOM 594 CA LEU A 43 -0.354 1.967 -8.185 1.00 0.00 C ATOM 595 C LEU A 43 -1.219 0.813 -7.689 1.00 0.00 C ATOM 596 O LEU A 43 -2.342 1.020 -7.231 1.00 0.00 O ATOM 597 CB LEU A 43 -0.596 2.195 -9.679 1.00 0.00 C ATOM 598 CG LEU A 43 0.065 3.434 -10.284 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.417 3.653 -11.710 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.219 4.661 -9.429 1.00 0.00 C ATOM 601 H LEU A 43 1.626 1.406 -8.679 1.00 0.00 H ATOM 602 HA LEU A 43 -0.623 2.862 -7.644 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.226 1.331 -10.209 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.662 2.279 -9.831 1.00 0.00 H ATOM 605 HG LEU A 43 1.135 3.286 -10.313 1.00 0.00 H ATOM 606 HD11 LEU A 43 -1.495 3.706 -11.721 1.00 0.00 H ATOM 607 HD12 LEU A 43 -0.090 2.832 -12.330 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.007 4.577 -12.090 1.00 0.00 H ATOM 609 HD21 LEU A 43 0.585 4.800 -8.722 1.00 0.00 H ATOM 610 HD22 LEU A 43 -1.148 4.520 -8.896 1.00 0.00 H ATOM 611 HD23 LEU A 43 -0.296 5.532 -10.064 1.00 0.00 H ATOM 612 N GLU A 44 -0.687 -0.402 -7.782 1.00 0.00 N ATOM 613 CA GLU A 44 -1.411 -1.588 -7.340 1.00 0.00 C ATOM 614 C GLU A 44 -1.678 -1.535 -5.839 1.00 0.00 C ATOM 615 O GLU A 44 -2.716 -1.997 -5.365 1.00 0.00 O ATOM 616 CB GLU A 44 -0.621 -2.853 -7.685 1.00 0.00 C ATOM 617 CG GLU A 44 -1.271 -4.131 -7.184 1.00 0.00 C ATOM 618 CD GLU A 44 -0.517 -5.375 -7.612 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.241 -5.513 -8.823 1.00 0.00 O ATOM 620 OE2 GLU A 44 -0.204 -6.211 -6.739 1.00 0.00 O ATOM 621 H GLU A 44 0.213 -0.503 -8.156 1.00 0.00 H ATOM 622 HA GLU A 44 -2.356 -1.612 -7.861 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.523 -2.920 -8.758 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.363 -2.778 -7.246 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.305 -4.104 -6.105 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.277 -4.186 -7.573 1.00 0.00 H ATOM 627 N CYS A 45 -0.732 -0.970 -5.095 1.00 0.00 N ATOM 628 CA CYS A 45 -0.863 -0.858 -3.648 1.00 0.00 C ATOM 629 C CYS A 45 -1.979 0.114 -3.276 1.00 0.00 C ATOM 630 O CYS A 45 -2.698 -0.093 -2.298 1.00 0.00 O ATOM 631 CB CYS A 45 0.458 -0.394 -3.030 1.00 0.00 C ATOM 632 SG CYS A 45 1.874 -1.478 -3.404 1.00 0.00 S ATOM 633 H CYS A 45 0.074 -0.621 -5.531 1.00 0.00 H ATOM 634 HA CYS A 45 -1.108 -1.834 -3.259 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.694 0.593 -3.402 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.350 -0.352 -1.957 1.00 0.00 H ATOM 637 N LYS A 46 -2.118 1.175 -4.063 1.00 0.00 N ATOM 638 CA LYS A 46 -3.147 2.179 -3.820 1.00 0.00 C ATOM 639 C LYS A 46 -4.526 1.533 -3.724 1.00 0.00 C ATOM 640 O LYS A 46 -5.151 1.539 -2.664 1.00 0.00 O ATOM 641 CB LYS A 46 -3.140 3.227 -4.935 1.00 0.00 C ATOM 642 CG LYS A 46 -4.354 4.141 -4.919 1.00 0.00 C ATOM 643 CD LYS A 46 -4.063 5.467 -5.602 1.00 0.00 C ATOM 644 CE LYS A 46 -5.059 5.751 -6.715 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.437 6.508 -7.837 1.00 0.00 N ATOM 646 H LYS A 46 -1.514 1.286 -4.828 1.00 0.00 H ATOM 647 HA LYS A 46 -2.923 2.663 -2.882 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.255 3.837 -4.834 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.111 2.720 -5.889 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.167 3.654 -5.436 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.637 4.329 -3.893 1.00 0.00 H ATOM 652 HD2 LYS A 46 -4.122 6.259 -4.871 1.00 0.00 H ATOM 653 HD3 LYS A 46 -3.067 5.435 -6.021 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.435 4.812 -7.092 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.876 6.330 -6.311 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.870 7.297 -7.464 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -5.174 6.891 -8.462 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -3.819 5.882 -8.391 1.00 0.00 H ATOM 659 N ALA A 47 -4.993 0.977 -4.836 1.00 0.00 N ATOM 660 CA ALA A 47 -6.295 0.324 -4.876 1.00 0.00 C ATOM 661 C ALA A 47 -6.346 -0.858 -3.913 1.00 0.00 C ATOM 662 O ALA A 47 -7.401 -1.182 -3.366 1.00 0.00 O ATOM 663 CB ALA A 47 -6.614 -0.133 -6.292 1.00 0.00 C ATOM 664 H ALA A 47 -4.447 1.005 -5.650 1.00 0.00 H ATOM 665 HA ALA A 47 -7.041 1.048 -4.581 1.00 0.00 H ATOM 666 HB1 ALA A 47 -5.701 -0.416 -6.793 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.282 -0.981 -6.253 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.086 0.674 -6.832 1.00 0.00 H ATOM 669 N LYS A 48 -5.201 -1.499 -3.709 1.00 0.00 N ATOM 670 CA LYS A 48 -5.113 -2.645 -2.812 1.00 0.00 C ATOM 671 C LYS A 48 -5.513 -2.256 -1.392 1.00 0.00 C ATOM 672 O LYS A 48 -6.029 -3.078 -0.634 1.00 0.00 O ATOM 673 CB LYS A 48 -3.693 -3.215 -2.815 1.00 0.00 C ATOM 674 CG LYS A 48 -3.520 -4.411 -3.735 1.00 0.00 C ATOM 675 CD LYS A 48 -2.222 -5.149 -3.451 1.00 0.00 C ATOM 676 CE LYS A 48 -2.373 -6.111 -2.283 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.682 -7.405 -2.537 1.00 0.00 N ATOM 678 H LYS A 48 -4.393 -1.193 -4.174 1.00 0.00 H ATOM 679 HA LYS A 48 -5.796 -3.400 -3.171 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.009 -2.441 -3.131 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.438 -3.520 -1.810 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.347 -5.089 -3.589 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.511 -4.067 -4.760 1.00 0.00 H ATOM 684 HD2 LYS A 48 -1.937 -5.709 -4.329 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.452 -4.428 -3.216 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.950 -5.655 -1.401 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.424 -6.299 -2.122 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.135 -8.166 -1.992 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -0.683 -7.338 -2.255 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.729 -7.643 -3.549 1.00 0.00 H ATOM 691 N HIS A 49 -5.273 -0.997 -1.039 1.00 0.00 N ATOM 692 CA HIS A 49 -5.611 -0.498 0.290 1.00 0.00 C ATOM 693 C HIS A 49 -6.990 0.154 0.291 1.00 0.00 C ATOM 694 O HIS A 49 -7.735 0.053 1.267 1.00 0.00 O ATOM 695 CB HIS A 49 -4.558 0.504 0.764 1.00 0.00 C ATOM 696 CG HIS A 49 -4.958 1.254 1.997 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.911 0.705 3.261 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.412 2.519 2.156 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.321 1.598 4.143 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.631 2.709 3.498 1.00 0.00 N ATOM 701 H HIS A 49 -4.860 -0.389 -1.687 1.00 0.00 H ATOM 702 HA HIS A 49 -5.624 -1.340 0.966 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.640 -0.022 0.980 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.378 1.226 -0.020 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.622 -0.206 3.478 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.574 3.246 1.372 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.391 1.448 5.210 1.00 0.00 H ATOM 708 N LEU A 50 -7.322 0.825 -0.806 1.00 0.00 N ATOM 709 CA LEU A 50 -8.612 1.496 -0.931 1.00 0.00 C ATOM 710 C LEU A 50 -9.756 0.489 -0.879 1.00 0.00 C ATOM 711 O LEU A 50 -10.669 0.612 -0.060 1.00 0.00 O ATOM 712 CB LEU A 50 -8.673 2.286 -2.240 1.00 0.00 C ATOM 713 CG LEU A 50 -7.751 3.503 -2.332 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.963 4.235 -3.648 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.983 4.439 -1.155 1.00 0.00 C ATOM 716 H LEU A 50 -6.687 0.871 -1.550 1.00 0.00 H ATOM 717 HA LEU A 50 -8.711 2.180 -0.102 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.415 1.615 -3.044 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.689 2.629 -2.371 1.00 0.00 H ATOM 720 HG LEU A 50 -6.722 3.170 -2.298 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.330 5.230 -3.451 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.684 3.697 -4.246 1.00 0.00 H ATOM 723 HD13 LEU A 50 -7.026 4.294 -4.182 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.364 5.317 -1.266 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.728 3.931 -0.237 1.00 0.00 H ATOM 726 HD23 LEU A 50 -9.023 4.732 -1.128 1.00 0.00 H ATOM 727 N LEU A 51 -9.701 -0.508 -1.755 1.00 0.00 N ATOM 728 CA LEU A 51 -10.733 -1.538 -1.808 1.00 0.00 C ATOM 729 C LEU A 51 -10.773 -2.334 -0.507 1.00 0.00 C ATOM 730 O LEU A 51 -11.743 -3.040 -0.231 1.00 0.00 O ATOM 731 CB LEU A 51 -10.482 -2.479 -2.987 1.00 0.00 C ATOM 732 CG LEU A 51 -9.843 -3.827 -2.647 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.807 -4.725 -3.874 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.442 -3.627 -2.088 1.00 0.00 C ATOM 735 H LEU A 51 -8.950 -0.553 -2.382 1.00 0.00 H ATOM 736 HA LEU A 51 -11.685 -1.048 -1.945 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.431 -2.674 -3.463 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.830 -1.970 -3.683 1.00 0.00 H ATOM 739 HG LEU A 51 -10.439 -4.319 -1.891 1.00 0.00 H ATOM 740 HD11 LEU A 51 -8.929 -4.498 -4.459 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.691 -4.555 -4.470 1.00 0.00 H ATOM 742 HD13 LEU A 51 -9.776 -5.759 -3.562 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.717 -3.781 -2.873 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.269 -4.336 -1.292 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.349 -2.622 -1.701 1.00 0.00 H ATOM 746 N GLN A 52 -9.715 -2.214 0.288 1.00 0.00 N ATOM 747 CA GLN A 52 -9.631 -2.922 1.560 1.00 0.00 C ATOM 748 C GLN A 52 -10.235 -2.090 2.686 1.00 0.00 C ATOM 749 O GLN A 52 -10.648 -2.626 3.715 1.00 0.00 O ATOM 750 CB GLN A 52 -8.175 -3.261 1.884 1.00 0.00 C ATOM 751 CG GLN A 52 -7.741 -4.627 1.379 1.00 0.00 C ATOM 752 CD GLN A 52 -7.745 -5.681 2.470 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.590 -6.576 2.481 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.797 -5.579 3.395 1.00 0.00 N ATOM 755 H GLN A 52 -8.973 -1.637 0.012 1.00 0.00 H ATOM 756 HA GLN A 52 -10.192 -3.840 1.466 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.536 -2.515 1.435 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.043 -3.239 2.956 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.417 -4.939 0.597 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.741 -4.548 0.979 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.159 -4.838 3.323 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.777 -6.246 4.111 1.00 0.00 H ATOM 763 N VAL A 53 -10.283 -0.777 2.485 1.00 0.00 N ATOM 764 CA VAL A 53 -10.838 0.129 3.484 1.00 0.00 C ATOM 765 C VAL A 53 -12.349 0.257 3.331 1.00 0.00 C ATOM 766 O VAL A 53 -13.058 0.565 4.289 1.00 0.00 O ATOM 767 CB VAL A 53 -10.202 1.529 3.386 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.846 2.479 4.384 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.699 1.448 3.607 1.00 0.00 C ATOM 770 H VAL A 53 -9.938 -0.409 1.645 1.00 0.00 H ATOM 771 HA VAL A 53 -10.618 -0.276 4.461 1.00 0.00 H ATOM 772 HB VAL A 53 -10.378 1.913 2.392 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.614 3.055 3.888 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.285 1.911 5.191 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.096 3.147 4.780 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.422 0.428 3.826 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.187 1.778 2.716 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.423 2.082 4.437 1.00 0.00 H