ATOM 243 N PHE A 472 0.170 7.010 0.931 1.00 0.00 N ATOM 244 CA PHE A 472 -0.326 5.640 0.896 1.00 0.00 C ATOM 245 C PHE A 472 -1.638 5.516 1.667 1.00 0.00 C ATOM 246 O PHE A 472 -1.660 5.598 2.895 1.00 0.00 O ATOM 247 CB PHE A 472 0.714 4.683 1.481 1.00 0.00 C ATOM 248 CG PHE A 472 2.111 4.948 0.998 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.332 5.681 -0.157 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.204 4.464 1.699 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.616 5.927 -0.604 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.491 4.707 1.257 1.00 0.00 C ATOM 253 CZ PHE A 472 4.697 5.439 0.103 1.00 0.00 C ATOM 254 H PHE A 472 1.039 7.194 1.348 1.00 0.00 H ATOM 255 HA PHE A 472 -0.503 5.378 -0.136 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.713 4.774 2.557 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.454 3.670 1.210 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.486 6.063 -0.711 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.045 3.891 2.600 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.773 6.499 -1.506 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.335 4.324 1.811 1.00 0.00 H ATOM 262 HZ PHE A 472 5.701 5.630 -0.244 1.00 0.00 H ATOM 263 N LYS A 473 -2.730 5.319 0.936 1.00 0.00 N ATOM 264 CA LYS A 473 -4.046 5.184 1.549 1.00 0.00 C ATOM 265 C LYS A 473 -4.670 3.836 1.203 1.00 0.00 C ATOM 266 O LYS A 473 -4.489 3.321 0.100 1.00 0.00 O ATOM 267 CB LYS A 473 -4.966 6.317 1.087 1.00 0.00 C ATOM 268 CG LYS A 473 -5.299 6.264 -0.394 1.00 0.00 C ATOM 269 CD LYS A 473 -6.036 7.514 -0.845 1.00 0.00 C ATOM 270 CE LYS A 473 -6.597 7.354 -2.250 1.00 0.00 C ATOM 271 NZ LYS A 473 -7.450 8.510 -2.641 1.00 0.00 N ATOM 272 H LYS A 473 -2.648 5.263 -0.039 1.00 0.00 H ATOM 273 HA LYS A 473 -3.922 5.246 2.619 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.889 6.265 1.644 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.483 7.262 1.292 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.382 6.177 -0.958 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.923 5.401 -0.583 1.00 0.00 H ATOM 278 HD2 LYS A 473 -6.852 7.705 -0.164 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.351 8.349 -0.833 1.00 0.00 H ATOM 280 HE2 LYS A 473 -5.774 7.273 -2.944 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.189 6.452 -2.287 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -7.032 9.002 -3.457 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -7.528 9.181 -1.850 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -8.402 8.181 -2.898 1.00 0.00 H ATOM 285 N MET A 474 -5.407 3.269 2.153 1.00 0.00 N ATOM 286 CA MET A 474 -6.061 1.982 1.948 1.00 0.00 C ATOM 287 C MET A 474 -6.763 1.938 0.594 1.00 0.00 C ATOM 288 O MET A 474 -7.325 2.936 0.144 1.00 0.00 O ATOM 289 CB MET A 474 -7.068 1.712 3.067 1.00 0.00 C ATOM 290 CG MET A 474 -6.472 0.979 4.258 1.00 0.00 C ATOM 291 SD MET A 474 -7.392 1.265 5.782 1.00 0.00 S ATOM 292 CE MET A 474 -6.521 2.684 6.442 1.00 0.00 C ATOM 293 H MET A 474 -5.516 3.728 3.013 1.00 0.00 H ATOM 294 HA MET A 474 -5.299 1.217 1.969 1.00 0.00 H ATOM 295 HB2 MET A 474 -7.464 2.655 3.414 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.876 1.114 2.672 1.00 0.00 H ATOM 297 HG2 MET A 474 -6.471 -0.080 4.049 1.00 0.00 H ATOM 298 HG3 MET A 474 -5.455 1.317 4.398 1.00 0.00 H ATOM 299 HE1 MET A 474 -6.961 2.969 7.386 1.00 0.00 H ATOM 300 HE2 MET A 474 -5.482 2.432 6.589 1.00 0.00 H ATOM 301 HE3 MET A 474 -6.597 3.508 5.746 1.00 0.00 H ATOM 302 N GLY A 475 -6.727 0.776 -0.050 1.00 0.00 N ATOM 303 CA GLY A 475 -7.363 0.625 -1.345 1.00 0.00 C ATOM 304 C GLY A 475 -6.399 0.845 -2.494 1.00 0.00 C ATOM 305 O GLY A 475 -6.539 0.237 -3.556 1.00 0.00 O ATOM 306 H GLY A 475 -6.264 0.014 0.358 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.774 -0.370 -1.419 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.167 1.342 -1.424 1.00 0.00 H ATOM 309 N ASP A 476 -5.419 1.716 -2.283 1.00 0.00 N ATOM 310 CA ASP A 476 -4.427 2.015 -3.310 1.00 0.00 C ATOM 311 C ASP A 476 -3.349 0.936 -3.355 1.00 0.00 C ATOM 312 O ASP A 476 -3.171 0.181 -2.398 1.00 0.00 O ATOM 313 CB ASP A 476 -3.789 3.381 -3.051 1.00 0.00 C ATOM 314 CG ASP A 476 -4.678 4.528 -3.488 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.798 4.649 -2.948 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.256 5.303 -4.371 1.00 0.00 O ATOM 317 H ASP A 476 -5.360 2.169 -1.415 1.00 0.00 H ATOM 318 HA ASP A 476 -4.934 2.040 -4.263 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.593 3.485 -1.993 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.857 3.444 -3.593 1.00 0.00 H ATOM 321 N HIS A 477 -2.633 0.869 -4.473 1.00 0.00 N ATOM 322 CA HIS A 477 -1.572 -0.118 -4.643 1.00 0.00 C ATOM 323 C HIS A 477 -0.199 0.532 -4.506 1.00 0.00 C ATOM 324 O HIS A 477 0.065 1.580 -5.094 1.00 0.00 O ATOM 325 CB HIS A 477 -1.694 -0.799 -6.006 1.00 0.00 C ATOM 326 CG HIS A 477 -0.523 -1.667 -6.349 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.340 -1.391 -7.389 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.072 -2.810 -5.782 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.269 -2.328 -7.447 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.042 -3.201 -6.483 1.00 0.00 N ATOM 331 H HIS A 477 -2.822 1.498 -5.200 1.00 0.00 H ATOM 332 HA HIS A 477 -1.684 -0.861 -3.868 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.579 -1.418 -6.015 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.783 -0.042 -6.773 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.508 -3.322 -4.935 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.078 -2.373 -8.162 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.531 -4.040 -6.354 1.00 0.00 H ATOM 338 N VAL A 478 0.673 -0.098 -3.725 1.00 0.00 N ATOM 339 CA VAL A 478 2.020 0.418 -3.511 1.00 0.00 C ATOM 340 C VAL A 478 3.071 -0.638 -3.833 1.00 0.00 C ATOM 341 O VAL A 478 2.782 -1.835 -3.844 1.00 0.00 O ATOM 342 CB VAL A 478 2.215 0.894 -2.059 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.304 2.074 -1.757 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.962 -0.248 -1.086 1.00 0.00 C ATOM 345 H VAL A 478 0.405 -0.930 -3.283 1.00 0.00 H ATOM 346 HA VAL A 478 2.161 1.265 -4.167 1.00 0.00 H ATOM 347 HB VAL A 478 3.238 1.218 -1.942 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.424 2.366 -0.724 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.564 2.903 -2.399 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.277 1.790 -1.933 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.626 -0.153 -0.240 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.937 -0.210 -0.745 1.00 0.00 H ATOM 353 HG23 VAL A 478 2.141 -1.190 -1.582 1.00 0.00 H ATOM 354 N LYS A 479 4.294 -0.188 -4.095 1.00 0.00 N ATOM 355 CA LYS A 479 5.390 -1.093 -4.416 1.00 0.00 C ATOM 356 C LYS A 479 6.527 -0.949 -3.409 1.00 0.00 C ATOM 357 O LYS A 479 6.742 0.126 -2.850 1.00 0.00 O ATOM 358 CB LYS A 479 5.909 -0.818 -5.830 1.00 0.00 C ATOM 359 CG LYS A 479 7.277 -1.419 -6.104 1.00 0.00 C ATOM 360 CD LYS A 479 7.594 -1.429 -7.590 1.00 0.00 C ATOM 361 CE LYS A 479 8.762 -2.351 -7.904 1.00 0.00 C ATOM 362 NZ LYS A 479 8.872 -2.630 -9.363 1.00 0.00 N ATOM 363 H LYS A 479 4.462 0.778 -4.071 1.00 0.00 H ATOM 364 HA LYS A 479 5.011 -2.103 -4.372 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.209 -1.227 -6.543 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.974 0.251 -5.975 1.00 0.00 H ATOM 367 HG2 LYS A 479 8.026 -0.835 -5.591 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.294 -2.435 -5.734 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.725 -1.771 -8.132 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.844 -0.425 -7.902 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.674 -1.883 -7.566 1.00 0.00 H ATOM 372 HE3 LYS A 479 8.620 -3.283 -7.377 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.886 -1.737 -9.897 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.060 -3.197 -9.680 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.747 -3.155 -9.562 1.00 0.00 H ATOM 376 N VAL A 480 7.253 -2.040 -3.184 1.00 0.00 N ATOM 377 CA VAL A 480 8.370 -2.034 -2.246 1.00 0.00 C ATOM 378 C VAL A 480 9.691 -1.786 -2.966 1.00 0.00 C ATOM 379 O VAL A 480 10.052 -2.515 -3.890 1.00 0.00 O ATOM 380 CB VAL A 480 8.461 -3.363 -1.473 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.523 -3.279 -0.388 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.108 -3.727 -0.879 1.00 0.00 C ATOM 383 H VAL A 480 7.033 -2.867 -3.660 1.00 0.00 H ATOM 384 HA VAL A 480 8.204 -1.238 -1.534 1.00 0.00 H ATOM 385 HB VAL A 480 8.747 -4.140 -2.167 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.593 -4.229 0.122 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.477 -3.038 -0.835 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.253 -2.510 0.321 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.194 -3.792 0.195 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.385 -2.967 -1.138 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.786 -4.679 -1.274 1.00 0.00 H ATOM 392 N ILE A 481 10.407 -0.752 -2.536 1.00 0.00 N ATOM 393 CA ILE A 481 11.689 -0.409 -3.139 1.00 0.00 C ATOM 394 C ILE A 481 12.849 -0.847 -2.251 1.00 0.00 C ATOM 395 O ILE A 481 13.951 -1.106 -2.734 1.00 0.00 O ATOM 396 CB ILE A 481 11.801 1.104 -3.401 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.641 1.883 -2.094 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.757 1.544 -4.417 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.608 3.384 -2.285 1.00 0.00 C ATOM 400 H ILE A 481 10.066 -0.209 -1.796 1.00 0.00 H ATOM 401 HA ILE A 481 11.760 -0.925 -4.086 1.00 0.00 H ATOM 402 HB ILE A 481 12.777 1.304 -3.814 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.719 1.590 -1.617 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.470 1.649 -1.441 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.403 0.684 -4.964 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.929 2.009 -3.903 1.00 0.00 H ATOM 407 HG23 ILE A 481 11.198 2.251 -5.104 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.475 3.866 -1.328 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.537 3.711 -2.728 1.00 0.00 H ATOM 410 HD13 ILE A 481 10.787 3.645 -2.936 1.00 0.00 H ATOM 411 N ALA A 482 12.592 -0.930 -0.950 1.00 0.00 N ATOM 412 CA ALA A 482 13.613 -1.340 0.006 1.00 0.00 C ATOM 413 C ALA A 482 13.007 -2.162 1.138 1.00 0.00 C ATOM 414 O ALA A 482 11.816 -2.471 1.126 1.00 0.00 O ATOM 415 CB ALA A 482 14.335 -0.122 0.563 1.00 0.00 C ATOM 416 H ALA A 482 11.694 -0.711 -0.625 1.00 0.00 H ATOM 417 HA ALA A 482 14.336 -1.948 -0.519 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.224 0.066 -0.020 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.682 0.737 0.513 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.610 -0.306 1.591 1.00 0.00 H ATOM 421 N GLY A 483 13.835 -2.514 2.117 1.00 0.00 N ATOM 422 CA GLY A 483 13.361 -3.298 3.243 1.00 0.00 C ATOM 423 C GLY A 483 13.612 -4.782 3.063 1.00 0.00 C ATOM 424 O GLY A 483 14.533 -5.180 2.350 1.00 0.00 O ATOM 425 H GLY A 483 14.775 -2.240 2.074 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.866 -2.964 4.138 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.300 -3.136 3.359 1.00 0.00 H ATOM 428 N ARG A 484 12.792 -5.602 3.711 1.00 0.00 N ATOM 429 CA ARG A 484 12.932 -7.051 3.621 1.00 0.00 C ATOM 430 C ARG A 484 12.126 -7.603 2.449 1.00 0.00 C ATOM 431 O ARG A 484 12.170 -8.799 2.160 1.00 0.00 O ATOM 432 CB ARG A 484 12.474 -7.710 4.924 1.00 0.00 C ATOM 433 CG ARG A 484 13.110 -9.068 5.174 1.00 0.00 C ATOM 434 CD ARG A 484 14.430 -8.937 5.917 1.00 0.00 C ATOM 435 NE ARG A 484 14.722 -10.117 6.728 1.00 0.00 N ATOM 436 CZ ARG A 484 15.848 -10.276 7.414 1.00 0.00 C ATOM 437 NH1 ARG A 484 16.783 -9.337 7.388 1.00 0.00 N ATOM 438 NH2 ARG A 484 16.040 -11.378 8.128 1.00 0.00 N ATOM 439 H ARG A 484 12.077 -5.225 4.265 1.00 0.00 H ATOM 440 HA ARG A 484 13.976 -7.274 3.462 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.726 -7.062 5.750 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.403 -7.839 4.891 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.434 -9.668 5.767 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.287 -9.553 4.226 1.00 0.00 H ATOM 445 HD2 ARG A 484 15.222 -8.803 5.196 1.00 0.00 H ATOM 446 HD3 ARG A 484 14.380 -8.072 6.562 1.00 0.00 H ATOM 447 HE ARG A 484 14.044 -10.823 6.761 1.00 0.00 H ATOM 448 HH11 ARG A 484 16.640 -8.505 6.852 1.00 0.00 H ATOM 449 HH12 ARG A 484 17.629 -9.459 7.907 1.00 0.00 H ATOM 450 HH21 ARG A 484 15.337 -12.089 8.150 1.00 0.00 H ATOM 451 HH22 ARG A 484 16.888 -11.498 8.644 1.00 0.00 H ATOM 452 N PHE A 485 11.390 -6.723 1.777 1.00 0.00 N ATOM 453 CA PHE A 485 10.573 -7.123 0.637 1.00 0.00 C ATOM 454 C PHE A 485 10.890 -6.266 -0.585 1.00 0.00 C ATOM 455 O PHE A 485 10.012 -5.978 -1.398 1.00 0.00 O ATOM 456 CB PHE A 485 9.087 -7.008 0.983 1.00 0.00 C ATOM 457 CG PHE A 485 8.757 -7.474 2.372 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.871 -6.613 3.451 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.333 -8.774 2.599 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.568 -7.039 4.731 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.028 -9.205 3.876 1.00 0.00 C ATOM 462 CZ PHE A 485 8.147 -8.337 4.943 1.00 0.00 C ATOM 463 H PHE A 485 11.396 -5.783 2.056 1.00 0.00 H ATOM 464 HA PHE A 485 10.803 -8.152 0.410 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.784 -5.976 0.899 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.516 -7.604 0.287 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.201 -5.597 3.286 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.241 -9.455 1.765 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.662 -6.357 5.563 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.700 -10.221 4.039 1.00 0.00 H ATOM 471 HZ PHE A 485 7.909 -8.671 5.942 1.00 0.00 H ATOM 472 N GLU A 486 12.151 -5.862 -0.707 1.00 0.00 N ATOM 473 CA GLU A 486 12.583 -5.038 -1.829 1.00 0.00 C ATOM 474 C GLU A 486 12.276 -5.723 -3.158 1.00 0.00 C ATOM 475 O GLU A 486 12.913 -6.711 -3.521 1.00 0.00 O ATOM 476 CB GLU A 486 14.082 -4.745 -1.728 1.00 0.00 C ATOM 477 CG GLU A 486 14.676 -4.165 -3.001 1.00 0.00 C ATOM 478 CD GLU A 486 16.077 -3.624 -2.796 1.00 0.00 C ATOM 479 OE1 GLU A 486 17.043 -4.400 -2.952 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.208 -2.422 -2.481 1.00 0.00 O ATOM 481 H GLU A 486 12.805 -6.125 -0.026 1.00 0.00 H ATOM 482 HA GLU A 486 12.040 -4.106 -1.785 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.245 -4.041 -0.925 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.601 -5.664 -1.500 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.712 -4.941 -3.751 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.042 -3.362 -3.346 1.00 0.00 H ATOM 487 N GLY A 487 11.294 -5.190 -3.879 1.00 0.00 N ATOM 488 CA GLY A 487 10.919 -5.763 -5.158 1.00 0.00 C ATOM 489 C GLY A 487 9.504 -6.307 -5.157 1.00 0.00 C ATOM 490 O GLY A 487 8.946 -6.607 -6.213 1.00 0.00 O ATOM 491 H GLY A 487 10.821 -4.402 -3.539 1.00 0.00 H ATOM 492 HA2 GLY A 487 11.000 -5.001 -5.919 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.601 -6.566 -5.394 1.00 0.00 H ATOM 494 N ASP A 488 8.923 -6.437 -3.970 1.00 0.00 N ATOM 495 CA ASP A 488 7.564 -6.950 -3.835 1.00 0.00 C ATOM 496 C ASP A 488 6.549 -5.811 -3.852 1.00 0.00 C ATOM 497 O ASP A 488 6.883 -4.662 -3.558 1.00 0.00 O ATOM 498 CB ASP A 488 7.426 -7.754 -2.542 1.00 0.00 C ATOM 499 CG ASP A 488 7.831 -9.205 -2.716 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.048 -9.488 -2.693 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.933 -10.057 -2.875 1.00 0.00 O ATOM 502 H ASP A 488 9.419 -6.181 -3.164 1.00 0.00 H ATOM 503 HA ASP A 488 7.371 -7.600 -4.675 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.054 -7.313 -1.782 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.397 -7.723 -2.215 1.00 0.00 H ATOM 506 N THR A 489 5.308 -6.136 -4.199 1.00 0.00 N ATOM 507 CA THR A 489 4.245 -5.141 -4.256 1.00 0.00 C ATOM 508 C THR A 489 2.950 -5.686 -3.665 1.00 0.00 C ATOM 509 O THR A 489 2.799 -6.893 -3.480 1.00 0.00 O ATOM 510 CB THR A 489 3.982 -4.683 -5.703 1.00 0.00 C ATOM 511 OG1 THR A 489 3.375 -5.743 -6.450 1.00 0.00 O ATOM 512 CG2 THR A 489 5.276 -4.256 -6.379 1.00 0.00 C ATOM 513 H THR A 489 5.104 -7.069 -4.422 1.00 0.00 H ATOM 514 HA THR A 489 4.560 -4.283 -3.680 1.00 0.00 H ATOM 515 HB THR A 489 3.309 -3.837 -5.680 1.00 0.00 H ATOM 516 HG1 THR A 489 2.810 -5.371 -7.132 1.00 0.00 H ATOM 517 HG21 THR A 489 5.557 -4.993 -7.117 1.00 0.00 H ATOM 518 HG22 THR A 489 6.058 -4.171 -5.639 1.00 0.00 H ATOM 519 HG23 THR A 489 5.132 -3.301 -6.862 1.00 0.00 H ATOM 520 N GLY A 490 2.015 -4.787 -3.369 1.00 0.00 N ATOM 521 CA GLY A 490 0.744 -5.197 -2.802 1.00 0.00 C ATOM 522 C GLY A 490 -0.196 -4.029 -2.581 1.00 0.00 C ATOM 523 O GLY A 490 0.174 -2.875 -2.799 1.00 0.00 O ATOM 524 H GLY A 490 2.191 -3.837 -3.538 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.275 -5.903 -3.471 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.926 -5.682 -1.854 1.00 0.00 H ATOM 527 N LEU A 491 -1.417 -4.328 -2.150 1.00 0.00 N ATOM 528 CA LEU A 491 -2.415 -3.293 -1.901 1.00 0.00 C ATOM 529 C LEU A 491 -2.375 -2.836 -0.446 1.00 0.00 C ATOM 530 O LEU A 491 -1.776 -3.495 0.405 1.00 0.00 O ATOM 531 CB LEU A 491 -3.812 -3.811 -2.246 1.00 0.00 C ATOM 532 CG LEU A 491 -4.258 -3.621 -3.697 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.529 -4.410 -3.971 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.469 -2.145 -4.001 1.00 0.00 C ATOM 535 H LEU A 491 -1.653 -5.265 -1.994 1.00 0.00 H ATOM 536 HA LEU A 491 -2.184 -2.451 -2.536 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.836 -4.868 -2.029 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.520 -3.298 -1.611 1.00 0.00 H ATOM 539 HG LEU A 491 -3.486 -3.993 -4.356 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.370 -3.907 -3.520 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.435 -5.401 -3.552 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.683 -4.485 -5.038 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.535 -1.616 -3.877 1.00 0.00 H ATOM 544 HD22 LEU A 491 -5.205 -1.739 -3.323 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.814 -2.033 -5.018 1.00 0.00 H ATOM 546 N ILE A 492 -3.018 -1.707 -0.168 1.00 0.00 N ATOM 547 CA ILE A 492 -3.058 -1.165 1.185 1.00 0.00 C ATOM 548 C ILE A 492 -4.353 -1.548 1.892 1.00 0.00 C ATOM 549 O ILE A 492 -5.437 -1.110 1.506 1.00 0.00 O ATOM 550 CB ILE A 492 -2.923 0.369 1.180 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.686 0.792 0.385 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.850 0.898 2.605 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.658 2.267 0.051 1.00 0.00 C ATOM 554 H ILE A 492 -3.476 -1.228 -0.889 1.00 0.00 H ATOM 555 HA ILE A 492 -2.224 -1.578 1.734 1.00 0.00 H ATOM 556 HB ILE A 492 -3.802 0.784 0.712 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.802 0.566 0.960 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.658 0.239 -0.543 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.880 0.674 3.023 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.001 1.968 2.599 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.617 0.430 3.203 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.382 2.475 -0.723 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.896 2.841 0.933 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.671 2.537 -0.299 1.00 0.00 H ATOM 565 N VAL A 493 -4.233 -2.368 2.931 1.00 0.00 N ATOM 566 CA VAL A 493 -5.394 -2.808 3.696 1.00 0.00 C ATOM 567 C VAL A 493 -5.494 -2.064 5.022 1.00 0.00 C ATOM 568 O VAL A 493 -6.590 -1.797 5.515 1.00 0.00 O ATOM 569 CB VAL A 493 -5.343 -4.323 3.972 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.634 -5.108 2.702 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.992 -4.713 4.551 1.00 0.00 C ATOM 572 H VAL A 493 -3.343 -2.684 3.191 1.00 0.00 H ATOM 573 HA VAL A 493 -6.278 -2.600 3.110 1.00 0.00 H ATOM 574 HB VAL A 493 -6.105 -4.562 4.699 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.467 -4.656 2.183 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.762 -5.098 2.064 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.882 -6.127 2.958 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.572 -3.871 5.081 1.00 0.00 H ATOM 579 HG22 VAL A 493 -4.117 -5.541 5.234 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.327 -5.004 3.752 1.00 0.00 H ATOM 581 N ARG A 494 -4.342 -1.731 5.595 1.00 0.00 N ATOM 582 CA ARG A 494 -4.298 -1.018 6.866 1.00 0.00 C ATOM 583 C ARG A 494 -3.072 -0.113 6.940 1.00 0.00 C ATOM 584 O ARG A 494 -2.026 -0.419 6.367 1.00 0.00 O ATOM 585 CB ARG A 494 -4.286 -2.009 8.031 1.00 0.00 C ATOM 586 CG ARG A 494 -3.999 -1.362 9.377 1.00 0.00 C ATOM 587 CD ARG A 494 -4.426 -2.260 10.528 1.00 0.00 C ATOM 588 NE ARG A 494 -3.351 -3.152 10.954 1.00 0.00 N ATOM 589 CZ ARG A 494 -3.275 -3.683 12.169 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.207 -3.414 13.073 1.00 0.00 N ATOM 591 NH2 ARG A 494 -2.266 -4.486 12.482 1.00 0.00 N ATOM 592 H ARG A 494 -3.500 -1.972 5.154 1.00 0.00 H ATOM 593 HA ARG A 494 -5.186 -0.407 6.934 1.00 0.00 H ATOM 594 HB2 ARG A 494 -5.250 -2.493 8.088 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.527 -2.754 7.846 1.00 0.00 H ATOM 596 HG2 ARG A 494 -2.939 -1.173 9.457 1.00 0.00 H ATOM 597 HG3 ARG A 494 -4.539 -0.429 9.440 1.00 0.00 H ATOM 598 HD2 ARG A 494 -4.718 -1.639 11.362 1.00 0.00 H ATOM 599 HD3 ARG A 494 -5.270 -2.854 10.210 1.00 0.00 H ATOM 600 HE ARG A 494 -2.652 -3.364 10.302 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.969 -2.810 12.840 1.00 0.00 H ATOM 602 HH12 ARG A 494 -4.148 -3.817 13.987 1.00 0.00 H ATOM 603 HH21 ARG A 494 -1.562 -4.692 11.803 1.00 0.00 H ATOM 604 HH22 ARG A 494 -2.210 -4.885 13.396 1.00 0.00 H ATOM 605 N VAL A 495 -3.208 1.003 7.649 1.00 0.00 N ATOM 606 CA VAL A 495 -2.111 1.952 7.799 1.00 0.00 C ATOM 607 C VAL A 495 -1.952 2.383 9.253 1.00 0.00 C ATOM 608 O VAL A 495 -2.937 2.583 9.962 1.00 0.00 O ATOM 609 CB VAL A 495 -2.327 3.202 6.925 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.071 4.058 6.898 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.741 2.802 5.517 1.00 0.00 C ATOM 612 H VAL A 495 -4.066 1.192 8.083 1.00 0.00 H ATOM 613 HA VAL A 495 -1.202 1.466 7.476 1.00 0.00 H ATOM 614 HB VAL A 495 -3.125 3.786 7.360 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.337 3.642 7.572 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.670 4.078 5.895 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.314 5.064 7.208 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.690 2.288 5.554 1.00 0.00 H ATOM 619 HG22 VAL A 495 -2.835 3.687 4.904 1.00 0.00 H ATOM 620 HG23 VAL A 495 -1.993 2.149 5.094 1.00 0.00 H ATOM 621 N GLU A 496 -0.704 2.524 9.689 1.00 0.00 N ATOM 622 CA GLU A 496 -0.416 2.931 11.060 1.00 0.00 C ATOM 623 C GLU A 496 0.570 4.095 11.086 1.00 0.00 C ATOM 624 O GLU A 496 1.459 4.186 10.240 1.00 0.00 O ATOM 625 CB GLU A 496 0.147 1.753 11.858 1.00 0.00 C ATOM 626 CG GLU A 496 -0.831 0.601 12.014 1.00 0.00 C ATOM 627 CD GLU A 496 -1.751 0.775 13.207 1.00 0.00 C ATOM 628 OE1 GLU A 496 -1.290 1.306 14.239 1.00 0.00 O ATOM 629 OE2 GLU A 496 -2.932 0.380 13.109 1.00 0.00 O ATOM 630 H GLU A 496 0.040 2.349 9.076 1.00 0.00 H ATOM 631 HA GLU A 496 -1.343 3.250 11.512 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.030 1.383 11.357 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.422 2.100 12.842 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.434 0.533 11.121 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.272 -0.315 12.140 1.00 0.00 H ATOM 636 N GLU A 497 0.404 4.982 12.062 1.00 0.00 N ATOM 637 CA GLU A 497 1.279 6.141 12.197 1.00 0.00 C ATOM 638 C GLU A 497 2.745 5.728 12.112 1.00 0.00 C ATOM 639 O GLU A 497 3.583 6.475 11.607 1.00 0.00 O ATOM 640 CB GLU A 497 1.015 6.855 13.524 1.00 0.00 C ATOM 641 CG GLU A 497 -0.273 7.661 13.536 1.00 0.00 C ATOM 642 CD GLU A 497 -0.254 8.805 12.542 1.00 0.00 C ATOM 643 OE1 GLU A 497 0.400 9.830 12.828 1.00 0.00 O ATOM 644 OE2 GLU A 497 -0.895 8.676 11.477 1.00 0.00 O ATOM 645 H GLU A 497 -0.324 4.854 12.706 1.00 0.00 H ATOM 646 HA GLU A 497 1.060 6.817 11.385 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.961 6.117 14.312 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.836 7.526 13.727 1.00 0.00 H ATOM 649 HG2 GLU A 497 -1.096 7.005 13.291 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.421 8.066 14.526 1.00 0.00 H ATOM 651 N ASN A 498 3.048 4.534 12.610 1.00 0.00 N ATOM 652 CA ASN A 498 4.413 4.022 12.592 1.00 0.00 C ATOM 653 C ASN A 498 4.773 3.479 11.212 1.00 0.00 C ATOM 654 O ASN A 498 5.704 3.961 10.567 1.00 0.00 O ATOM 655 CB ASN A 498 4.582 2.923 13.644 1.00 0.00 C ATOM 656 CG ASN A 498 4.641 3.478 15.054 1.00 0.00 C ATOM 657 OD1 ASN A 498 3.864 4.361 15.419 1.00 0.00 O ATOM 658 ND2 ASN A 498 5.565 2.960 15.856 1.00 0.00 N ATOM 659 H ASN A 498 2.337 3.984 13.000 1.00 0.00 H ATOM 660 HA ASN A 498 5.077 4.840 12.829 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.747 2.241 13.581 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.498 2.385 13.450 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.149 2.259 15.497 1.00 0.00 H ATOM 664 HD22 ASN A 498 5.624 3.300 16.773 1.00 0.00 H ATOM 665 N PHE A 499 4.027 2.474 10.765 1.00 0.00 N ATOM 666 CA PHE A 499 4.266 1.865 9.462 1.00 0.00 C ATOM 667 C PHE A 499 2.951 1.596 8.737 1.00 0.00 C ATOM 668 O PHE A 499 1.873 1.903 9.248 1.00 0.00 O ATOM 669 CB PHE A 499 5.050 0.561 9.621 1.00 0.00 C ATOM 670 CG PHE A 499 4.783 -0.144 10.920 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.645 -0.918 11.083 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.670 -0.034 11.979 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.397 -1.567 12.277 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.428 -0.681 13.176 1.00 0.00 C ATOM 675 CZ PHE A 499 4.290 -1.450 13.325 1.00 0.00 C ATOM 676 H PHE A 499 3.298 2.133 11.326 1.00 0.00 H ATOM 677 HA PHE A 499 4.851 2.557 8.876 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.784 -0.111 8.819 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.107 0.776 9.569 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.947 -1.012 10.264 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.562 0.567 11.863 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.507 -2.168 12.391 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.128 -0.587 13.992 1.00 0.00 H ATOM 684 HZ PHE A 499 4.098 -1.955 14.259 1.00 0.00 H ATOM 685 N VAL A 500 3.047 1.021 7.543 1.00 0.00 N ATOM 686 CA VAL A 500 1.865 0.709 6.747 1.00 0.00 C ATOM 687 C VAL A 500 1.753 -0.790 6.494 1.00 0.00 C ATOM 688 O VAL A 500 2.759 -1.477 6.319 1.00 0.00 O ATOM 689 CB VAL A 500 1.889 1.446 5.395 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.521 1.391 4.733 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.342 2.887 5.582 1.00 0.00 C ATOM 692 H VAL A 500 3.933 0.800 7.189 1.00 0.00 H ATOM 693 HA VAL A 500 0.996 1.038 7.298 1.00 0.00 H ATOM 694 HB VAL A 500 2.598 0.949 4.749 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.575 0.774 3.847 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.197 0.971 5.422 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.214 2.389 4.457 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.417 3.368 4.618 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.623 3.414 6.193 1.00 0.00 H ATOM 700 HG23 VAL A 500 3.306 2.901 6.068 1.00 0.00 H ATOM 701 N ILE A 501 0.522 -1.291 6.476 1.00 0.00 N ATOM 702 CA ILE A 501 0.278 -2.709 6.243 1.00 0.00 C ATOM 703 C ILE A 501 -0.337 -2.941 4.867 1.00 0.00 C ATOM 704 O ILE A 501 -1.491 -2.587 4.622 1.00 0.00 O ATOM 705 CB ILE A 501 -0.653 -3.304 7.316 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.177 -2.903 8.714 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.712 -4.818 7.185 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.170 -3.485 9.084 1.00 0.00 C ATOM 709 H ILE A 501 -0.240 -0.692 6.623 1.00 0.00 H ATOM 710 HA ILE A 501 1.227 -3.222 6.293 1.00 0.00 H ATOM 711 HB ILE A 501 -1.646 -2.913 7.156 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.099 -1.829 8.767 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.898 -3.244 9.443 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.729 -5.122 6.986 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.077 -5.134 6.371 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.374 -5.273 8.103 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.891 -2.688 9.187 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.087 -4.020 10.018 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.493 -4.164 8.308 1.00 0.00 H ATOM 720 N LEU A 502 0.440 -3.541 3.972 1.00 0.00 N ATOM 721 CA LEU A 502 -0.028 -3.824 2.620 1.00 0.00 C ATOM 722 C LEU A 502 -0.223 -5.323 2.413 1.00 0.00 C ATOM 723 O LEU A 502 0.606 -6.131 2.832 1.00 0.00 O ATOM 724 CB LEU A 502 0.965 -3.281 1.591 1.00 0.00 C ATOM 725 CG LEU A 502 2.293 -4.031 1.479 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.963 -3.734 0.146 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.212 -3.662 2.634 1.00 0.00 C ATOM 728 H LEU A 502 1.350 -3.800 4.226 1.00 0.00 H ATOM 729 HA LEU A 502 -0.978 -3.328 2.488 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.487 -3.309 0.624 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.184 -2.256 1.853 1.00 0.00 H ATOM 732 HG LEU A 502 2.104 -5.094 1.527 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.802 -4.398 0.010 1.00 0.00 H ATOM 734 HD12 LEU A 502 3.308 -2.711 0.137 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.252 -3.881 -0.654 1.00 0.00 H ATOM 736 HD21 LEU A 502 4.224 -3.559 2.269 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.178 -4.440 3.384 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.889 -2.728 3.068 1.00 0.00 H ATOM 739 N PHE A 503 -1.323 -5.687 1.763 1.00 0.00 N ATOM 740 CA PHE A 503 -1.627 -7.089 1.500 1.00 0.00 C ATOM 741 C PHE A 503 -0.889 -7.581 0.258 1.00 0.00 C ATOM 742 O PHE A 503 -0.918 -6.936 -0.790 1.00 0.00 O ATOM 743 CB PHE A 503 -3.134 -7.282 1.322 1.00 0.00 C ATOM 744 CG PHE A 503 -3.552 -8.724 1.264 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.742 -9.450 2.429 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.754 -9.352 0.046 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.125 -10.777 2.379 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.138 -10.679 -0.010 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.325 -11.392 1.158 1.00 0.00 C ATOM 750 H PHE A 503 -1.947 -4.997 1.454 1.00 0.00 H ATOM 751 HA PHE A 503 -1.297 -7.664 2.351 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.649 -6.821 2.151 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.444 -6.809 0.402 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.587 -8.971 3.384 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.609 -8.795 -0.868 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.270 -11.332 3.293 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.293 -11.156 -0.966 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.624 -12.428 1.116 1.00 0.00 H ATOM 759 N SER A 504 -0.229 -8.727 0.385 1.00 0.00 N ATOM 760 CA SER A 504 0.521 -9.305 -0.725 1.00 0.00 C ATOM 761 C SER A 504 -0.382 -10.174 -1.596 1.00 0.00 C ATOM 762 O SER A 504 -1.309 -10.815 -1.102 1.00 0.00 O ATOM 763 CB SER A 504 1.694 -10.134 -0.200 1.00 0.00 C ATOM 764 OG SER A 504 2.561 -10.516 -1.254 1.00 0.00 O ATOM 765 H SER A 504 -0.243 -9.195 1.246 1.00 0.00 H ATOM 766 HA SER A 504 0.905 -8.492 -1.324 1.00 0.00 H ATOM 767 HB2 SER A 504 2.252 -9.550 0.516 1.00 0.00 H ATOM 768 HB3 SER A 504 1.315 -11.025 0.280 1.00 0.00 H ATOM 769 HG SER A 504 3.387 -10.033 -1.180 1.00 0.00 H ATOM 770 N ASP A 505 -0.102 -10.189 -2.895 1.00 0.00 N ATOM 771 CA ASP A 505 -0.887 -10.980 -3.836 1.00 0.00 C ATOM 772 C ASP A 505 -0.193 -12.303 -4.146 1.00 0.00 C ATOM 773 O ASP A 505 -0.832 -13.268 -4.566 1.00 0.00 O ATOM 774 CB ASP A 505 -1.116 -10.195 -5.128 1.00 0.00 C ATOM 775 CG ASP A 505 -2.048 -10.912 -6.085 1.00 0.00 C ATOM 776 OD1 ASP A 505 -3.087 -11.431 -5.624 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.740 -10.953 -7.294 1.00 0.00 O ATOM 778 H ASP A 505 0.650 -9.657 -3.228 1.00 0.00 H ATOM 779 HA ASP A 505 -1.843 -11.188 -3.378 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.548 -9.234 -4.887 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.168 -10.044 -5.623 1.00 0.00 H ATOM 782 N LEU A 506 1.118 -12.340 -3.937 1.00 0.00 N ATOM 783 CA LEU A 506 1.900 -13.544 -4.195 1.00 0.00 C ATOM 784 C LEU A 506 1.797 -14.521 -3.028 1.00 0.00 C ATOM 785 O LEU A 506 1.346 -15.655 -3.192 1.00 0.00 O ATOM 786 CB LEU A 506 3.366 -13.181 -4.442 1.00 0.00 C ATOM 787 CG LEU A 506 3.667 -12.463 -5.758 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.150 -12.148 -5.867 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.211 -13.306 -6.941 1.00 0.00 C ATOM 790 H LEU A 506 1.572 -11.539 -3.601 1.00 0.00 H ATOM 791 HA LEU A 506 1.501 -14.015 -5.080 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.688 -12.540 -3.635 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.940 -14.096 -4.424 1.00 0.00 H ATOM 794 HG LEU A 506 3.124 -11.528 -5.784 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.692 -12.700 -5.114 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.305 -11.089 -5.718 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.507 -12.429 -6.847 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.639 -12.910 -7.850 1.00 0.00 H ATOM 799 HD22 LEU A 506 2.133 -13.277 -7.009 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.536 -14.326 -6.803 1.00 0.00 H ATOM 801 N THR A 507 2.215 -14.073 -1.848 1.00 0.00 N ATOM 802 CA THR A 507 2.168 -14.907 -0.654 1.00 0.00 C ATOM 803 C THR A 507 0.791 -14.857 -0.002 1.00 0.00 C ATOM 804 O THR A 507 0.542 -15.532 0.996 1.00 0.00 O ATOM 805 CB THR A 507 3.227 -14.471 0.377 1.00 0.00 C ATOM 806 OG1 THR A 507 3.053 -13.088 0.704 1.00 0.00 O ATOM 807 CG2 THR A 507 4.632 -14.697 -0.162 1.00 0.00 C ATOM 808 H THR A 507 2.564 -13.160 -1.782 1.00 0.00 H ATOM 809 HA THR A 507 2.380 -15.924 -0.949 1.00 0.00 H ATOM 810 HB THR A 507 3.101 -15.064 1.272 1.00 0.00 H ATOM 811 HG1 THR A 507 3.240 -12.550 -0.069 1.00 0.00 H ATOM 812 HG21 THR A 507 4.969 -15.684 0.116 1.00 0.00 H ATOM 813 HG22 THR A 507 5.300 -13.957 0.254 1.00 0.00 H ATOM 814 HG23 THR A 507 4.622 -14.610 -1.238 1.00 0.00 H ATOM 815 N MET A 508 -0.101 -14.055 -0.575 1.00 0.00 N ATOM 816 CA MET A 508 -1.454 -13.919 -0.049 1.00 0.00 C ATOM 817 C MET A 508 -1.432 -13.685 1.458 1.00 0.00 C ATOM 818 O MET A 508 -2.293 -14.181 2.186 1.00 0.00 O ATOM 819 CB MET A 508 -2.276 -15.169 -0.371 1.00 0.00 C ATOM 820 CG MET A 508 -2.716 -15.250 -1.824 1.00 0.00 C ATOM 821 SD MET A 508 -3.940 -16.543 -2.109 1.00 0.00 S ATOM 822 CE MET A 508 -4.406 -16.201 -3.804 1.00 0.00 C ATOM 823 H MET A 508 0.157 -13.542 -1.369 1.00 0.00 H ATOM 824 HA MET A 508 -1.911 -13.066 -0.528 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.683 -16.043 -0.148 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.159 -15.175 0.250 1.00 0.00 H ATOM 827 HG2 MET A 508 -3.144 -14.300 -2.110 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.850 -15.451 -2.437 1.00 0.00 H ATOM 829 HE1 MET A 508 -3.775 -16.767 -4.472 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.437 -16.482 -3.957 1.00 0.00 H ATOM 831 HE3 MET A 508 -4.287 -15.146 -4.004 1.00 0.00 H ATOM 832 N HIS A 509 -0.442 -12.929 1.920 1.00 0.00 N ATOM 833 CA HIS A 509 -0.308 -12.629 3.342 1.00 0.00 C ATOM 834 C HIS A 509 -0.170 -11.127 3.570 1.00 0.00 C ATOM 835 O HIS A 509 -0.038 -10.356 2.620 1.00 0.00 O ATOM 836 CB HIS A 509 0.901 -13.359 3.926 1.00 0.00 C ATOM 837 CG HIS A 509 0.740 -14.848 3.968 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.488 -15.473 3.932 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.662 -15.836 4.040 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.315 -16.782 3.982 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.981 -17.028 4.048 1.00 0.00 N ATOM 842 H HIS A 509 0.214 -12.563 1.291 1.00 0.00 H ATOM 843 HA HIS A 509 -1.202 -12.975 3.839 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.772 -13.136 3.327 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.068 -13.014 4.937 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.735 -15.711 4.084 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.099 -17.524 3.971 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.381 -17.913 4.181 1.00 0.00 H ATOM 849 N GLU A 510 -0.202 -10.720 4.835 1.00 0.00 N ATOM 850 CA GLU A 510 -0.082 -9.310 5.186 1.00 0.00 C ATOM 851 C GLU A 510 1.374 -8.937 5.451 1.00 0.00 C ATOM 852 O GLU A 510 2.034 -9.535 6.302 1.00 0.00 O ATOM 853 CB GLU A 510 -0.933 -8.994 6.417 1.00 0.00 C ATOM 854 CG GLU A 510 -2.387 -9.414 6.277 1.00 0.00 C ATOM 855 CD GLU A 510 -2.610 -10.870 6.636 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.602 -11.192 7.843 1.00 0.00 O ATOM 857 OE2 GLU A 510 -2.794 -11.687 5.710 1.00 0.00 O ATOM 858 H GLU A 510 -0.310 -11.383 5.548 1.00 0.00 H ATOM 859 HA GLU A 510 -0.443 -8.728 4.351 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.513 -9.504 7.271 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.904 -7.929 6.596 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.990 -8.801 6.930 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.695 -9.260 5.253 1.00 0.00 H ATOM 864 N LEU A 511 1.868 -7.947 4.717 1.00 0.00 N ATOM 865 CA LEU A 511 3.246 -7.493 4.871 1.00 0.00 C ATOM 866 C LEU A 511 3.303 -6.170 5.627 1.00 0.00 C ATOM 867 O LEU A 511 2.529 -5.252 5.353 1.00 0.00 O ATOM 868 CB LEU A 511 3.910 -7.340 3.502 1.00 0.00 C ATOM 869 CG LEU A 511 3.670 -8.478 2.509 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.534 -8.297 1.270 1.00 0.00 C ATOM 871 CD2 LEU A 511 3.948 -9.824 3.162 1.00 0.00 C ATOM 872 H LEU A 511 1.294 -7.509 4.055 1.00 0.00 H ATOM 873 HA LEU A 511 3.779 -8.242 5.439 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.542 -6.429 3.056 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.976 -7.257 3.659 1.00 0.00 H ATOM 876 HG LEU A 511 2.635 -8.464 2.198 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.537 -9.211 0.696 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.544 -8.055 1.568 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.135 -7.494 0.668 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.556 -10.425 2.502 1.00 0.00 H ATOM 881 HD22 LEU A 511 3.013 -10.331 3.352 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.471 -9.670 4.094 1.00 0.00 H ATOM 883 N LYS A 512 4.225 -6.077 6.579 1.00 0.00 N ATOM 884 CA LYS A 512 4.386 -4.865 7.373 1.00 0.00 C ATOM 885 C LYS A 512 5.726 -4.197 7.081 1.00 0.00 C ATOM 886 O LYS A 512 6.784 -4.732 7.413 1.00 0.00 O ATOM 887 CB LYS A 512 4.282 -5.190 8.865 1.00 0.00 C ATOM 888 CG LYS A 512 4.648 -4.026 9.769 1.00 0.00 C ATOM 889 CD LYS A 512 5.092 -4.503 11.141 1.00 0.00 C ATOM 890 CE LYS A 512 6.100 -3.549 11.764 1.00 0.00 C ATOM 891 NZ LYS A 512 6.436 -3.933 13.163 1.00 0.00 N ATOM 892 H LYS A 512 4.813 -6.843 6.751 1.00 0.00 H ATOM 893 HA LYS A 512 3.592 -4.185 7.105 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.267 -5.486 9.086 1.00 0.00 H ATOM 895 HB3 LYS A 512 4.944 -6.014 9.089 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.454 -3.469 9.315 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.785 -3.385 9.882 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.228 -4.568 11.787 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.545 -5.479 11.044 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.001 -3.561 11.170 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.681 -2.554 11.763 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.087 -4.892 13.363 1.00 0.00 H ATOM 903 HZ2 LYS A 512 5.995 -3.270 13.831 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.466 -3.915 13.301 1.00 0.00 H ATOM 905 N VAL A 513 5.674 -3.024 6.458 1.00 0.00 N ATOM 906 CA VAL A 513 6.883 -2.281 6.123 1.00 0.00 C ATOM 907 C VAL A 513 6.681 -0.783 6.320 1.00 0.00 C ATOM 908 O VAL A 513 5.549 -0.303 6.393 1.00 0.00 O ATOM 909 CB VAL A 513 7.318 -2.543 4.668 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.777 -2.161 4.470 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.084 -3.999 4.297 1.00 0.00 C ATOM 912 H VAL A 513 4.801 -2.648 6.218 1.00 0.00 H ATOM 913 HA VAL A 513 7.673 -2.617 6.778 1.00 0.00 H ATOM 914 HB VAL A 513 6.715 -1.926 4.018 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.174 -2.692 3.617 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.851 -1.097 4.300 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.341 -2.425 5.352 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.363 -4.156 3.265 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.684 -4.635 4.932 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.040 -4.242 4.429 1.00 0.00 H ATOM 921 N LEU A 514 7.784 -0.049 6.404 1.00 0.00 N ATOM 922 CA LEU A 514 7.729 1.397 6.591 1.00 0.00 C ATOM 923 C LEU A 514 7.335 2.099 5.296 1.00 0.00 C ATOM 924 O LEU A 514 7.588 1.611 4.195 1.00 0.00 O ATOM 925 CB LEU A 514 9.082 1.920 7.078 1.00 0.00 C ATOM 926 CG LEU A 514 9.561 1.388 8.429 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.949 1.920 8.750 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.577 1.762 9.528 1.00 0.00 C ATOM 929 H LEU A 514 8.658 -0.488 6.338 1.00 0.00 H ATOM 930 HA LEU A 514 6.981 1.605 7.342 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.823 1.658 6.338 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.012 2.996 7.150 1.00 0.00 H ATOM 933 HG LEU A 514 9.619 0.309 8.384 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.992 2.974 8.522 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.682 1.393 8.158 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.158 1.769 9.799 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.797 2.385 9.116 1.00 0.00 H ATOM 938 HD22 LEU A 514 9.096 2.303 10.306 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.141 0.865 9.942 1.00 0.00 H ATOM 940 N PRO A 515 6.702 3.274 5.429 1.00 0.00 N ATOM 941 CA PRO A 515 6.262 4.071 4.280 1.00 0.00 C ATOM 942 C PRO A 515 7.432 4.677 3.512 1.00 0.00 C ATOM 943 O PRO A 515 7.241 5.345 2.496 1.00 0.00 O ATOM 944 CB PRO A 515 5.412 5.174 4.917 1.00 0.00 C ATOM 945 CG PRO A 515 5.933 5.298 6.307 1.00 0.00 C ATOM 946 CD PRO A 515 6.368 3.916 6.712 1.00 0.00 C ATOM 947 HA PRO A 515 5.652 3.489 3.604 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.538 6.093 4.363 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.373 4.882 4.910 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.774 5.975 6.325 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.151 5.651 6.962 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.233 3.966 7.355 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.559 3.396 7.203 1.00 0.00 H ATOM 954 N ARG A 516 8.643 4.438 4.004 1.00 0.00 N ATOM 955 CA ARG A 516 9.844 4.961 3.364 1.00 0.00 C ATOM 956 C ARG A 516 10.369 3.986 2.314 1.00 0.00 C ATOM 957 O ARG A 516 11.001 4.391 1.338 1.00 0.00 O ATOM 958 CB ARG A 516 10.928 5.233 4.410 1.00 0.00 C ATOM 959 CG ARG A 516 11.233 4.037 5.297 1.00 0.00 C ATOM 960 CD ARG A 516 12.475 4.273 6.142 1.00 0.00 C ATOM 961 NE ARG A 516 12.199 5.126 7.294 1.00 0.00 N ATOM 962 CZ ARG A 516 12.206 6.453 7.245 1.00 0.00 C ATOM 963 NH1 ARG A 516 12.473 7.076 6.105 1.00 0.00 N ATOM 964 NH2 ARG A 516 11.945 7.161 8.337 1.00 0.00 N ATOM 965 H ARG A 516 8.732 3.898 4.817 1.00 0.00 H ATOM 966 HA ARG A 516 9.584 5.889 2.878 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.838 5.519 3.902 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.605 6.049 5.040 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.392 3.864 5.952 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.391 3.170 4.673 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.842 3.320 6.491 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.227 4.745 5.527 1.00 0.00 H ATOM 973 HE ARG A 516 11.999 4.687 8.147 1.00 0.00 H ATOM 974 HH11 ARG A 516 12.669 6.546 5.280 1.00 0.00 H ATOM 975 HH12 ARG A 516 12.476 8.076 6.070 1.00 0.00 H ATOM 976 HH21 ARG A 516 11.743 6.695 9.197 1.00 0.00 H ATOM 977 HH22 ARG A 516 11.950 8.159 8.298 1.00 0.00 H ATOM 978 N ASP A 517 10.104 2.701 2.522 1.00 0.00 N ATOM 979 CA ASP A 517 10.549 1.669 1.594 1.00 0.00 C ATOM 980 C ASP A 517 9.435 1.296 0.621 1.00 0.00 C ATOM 981 O ASP A 517 9.504 0.269 -0.056 1.00 0.00 O ATOM 982 CB ASP A 517 11.009 0.428 2.361 1.00 0.00 C ATOM 983 CG ASP A 517 11.891 0.772 3.544 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.793 1.621 3.384 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.681 0.193 4.630 1.00 0.00 O ATOM 986 H ASP A 517 9.596 2.441 3.319 1.00 0.00 H ATOM 987 HA ASP A 517 11.382 2.063 1.033 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.142 -0.105 2.725 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.566 -0.214 1.693 1.00 0.00 H ATOM 990 N LEU A 518 8.408 2.137 0.556 1.00 0.00 N ATOM 991 CA LEU A 518 7.277 1.896 -0.334 1.00 0.00 C ATOM 992 C LEU A 518 7.038 3.094 -1.248 1.00 0.00 C ATOM 993 O LEU A 518 7.614 4.163 -1.047 1.00 0.00 O ATOM 994 CB LEU A 518 6.016 1.600 0.479 1.00 0.00 C ATOM 995 CG LEU A 518 6.143 0.506 1.540 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.821 0.313 2.268 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.601 -0.799 0.907 1.00 0.00 C ATOM 998 H LEU A 518 8.409 2.938 1.119 1.00 0.00 H ATOM 999 HA LEU A 518 7.513 1.036 -0.944 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.724 2.512 0.978 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.240 1.305 -0.212 1.00 0.00 H ATOM 1002 HG LEU A 518 6.884 0.804 2.269 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.006 0.439 1.572 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.736 1.043 3.059 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.785 -0.680 2.690 1.00 0.00 H ATOM 1006 HD21 LEU A 518 6.405 -0.773 -0.155 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.062 -1.623 1.352 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.660 -0.928 1.075 1.00 0.00 H ATOM 1009 N GLN A 519 6.185 2.907 -2.249 1.00 0.00 N ATOM 1010 CA GLN A 519 5.869 3.974 -3.192 1.00 0.00 C ATOM 1011 C GLN A 519 4.599 3.652 -3.972 1.00 0.00 C ATOM 1012 O GLN A 519 4.423 2.535 -4.460 1.00 0.00 O ATOM 1013 CB GLN A 519 7.034 4.191 -4.158 1.00 0.00 C ATOM 1014 CG GLN A 519 7.301 3.002 -5.067 1.00 0.00 C ATOM 1015 CD GLN A 519 8.286 3.322 -6.174 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.496 3.359 -5.951 1.00 0.00 O ATOM 1017 NE2 GLN A 519 7.772 3.555 -7.375 1.00 0.00 N ATOM 1018 H GLN A 519 5.758 2.032 -2.357 1.00 0.00 H ATOM 1019 HA GLN A 519 5.709 4.879 -2.626 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.818 5.049 -4.778 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.929 4.386 -3.586 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.701 2.193 -4.473 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.368 2.691 -5.514 1.00 0.00 H ATOM 1024 HE21 GLN A 519 6.797 3.509 -7.478 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.385 3.765 -8.109 1.00 0.00 H ATOM 1026 N LEU A 520 3.715 4.638 -4.086 1.00 0.00 N ATOM 1027 CA LEU A 520 2.459 4.460 -4.807 1.00 0.00 C ATOM 1028 C LEU A 520 2.716 4.085 -6.263 1.00 0.00 C ATOM 1029 O LEU A 520 3.773 4.391 -6.816 1.00 0.00 O ATOM 1030 CB LEU A 520 1.623 5.739 -4.738 1.00 0.00 C ATOM 1031 CG LEU A 520 0.663 5.850 -3.553 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.121 7.266 -3.437 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.476 4.850 -3.694 1.00 0.00 C ATOM 1034 H LEU A 520 3.910 5.506 -3.676 1.00 0.00 H ATOM 1035 HA LEU A 520 1.915 3.657 -4.332 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.302 6.576 -4.693 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.039 5.800 -5.646 1.00 0.00 H ATOM 1038 HG LEU A 520 1.198 5.622 -2.642 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.607 7.898 -4.163 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.313 7.644 -2.444 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.944 7.259 -3.619 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.947 4.976 -4.658 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -1.203 5.020 -2.913 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.086 3.847 -3.612 1.00 0.00 H