ATOM 243 N PHE A 472 0.241 6.677 1.252 1.00 0.00 N ATOM 244 CA PHE A 472 -0.220 5.295 1.186 1.00 0.00 C ATOM 245 C PHE A 472 -1.482 5.102 2.021 1.00 0.00 C ATOM 246 O PHE A 472 -1.421 5.011 3.248 1.00 0.00 O ATOM 247 CB PHE A 472 0.877 4.346 1.672 1.00 0.00 C ATOM 248 CG PHE A 472 2.225 4.630 1.073 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.364 4.828 -0.291 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.353 4.699 1.874 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.602 5.090 -0.846 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.595 4.961 1.326 1.00 0.00 C ATOM 253 CZ PHE A 472 4.719 5.156 -0.036 1.00 0.00 C ATOM 254 H PHE A 472 1.136 6.867 1.604 1.00 0.00 H ATOM 255 HA PHE A 472 -0.447 5.071 0.155 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.967 4.430 2.745 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.606 3.333 1.416 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.490 4.776 -0.926 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.258 4.546 2.939 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.696 5.241 -1.911 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.466 5.012 1.961 1.00 0.00 H ATOM 262 HZ PHE A 472 5.688 5.361 -0.467 1.00 0.00 H ATOM 263 N LYS A 473 -2.626 5.042 1.348 1.00 0.00 N ATOM 264 CA LYS A 473 -3.904 4.860 2.026 1.00 0.00 C ATOM 265 C LYS A 473 -4.605 3.598 1.534 1.00 0.00 C ATOM 266 O LYS A 473 -4.448 3.198 0.381 1.00 0.00 O ATOM 267 CB LYS A 473 -4.803 6.077 1.799 1.00 0.00 C ATOM 268 CG LYS A 473 -4.242 7.364 2.379 1.00 0.00 C ATOM 269 CD LYS A 473 -5.114 8.559 2.031 1.00 0.00 C ATOM 270 CE LYS A 473 -4.641 9.819 2.740 1.00 0.00 C ATOM 271 NZ LYS A 473 -5.512 10.988 2.432 1.00 0.00 N ATOM 272 H LYS A 473 -2.610 5.121 0.371 1.00 0.00 H ATOM 273 HA LYS A 473 -3.708 4.759 3.083 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.941 6.215 0.737 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.764 5.890 2.257 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.190 7.271 3.454 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.251 7.525 1.981 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.075 8.723 0.964 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.132 8.349 2.328 1.00 0.00 H ATOM 280 HE2 LYS A 473 -4.653 9.643 3.804 1.00 0.00 H ATOM 281 HE3 LYS A 473 -3.633 10.038 2.422 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -6.513 10.718 2.514 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.332 11.322 1.464 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -5.317 11.763 3.097 1.00 0.00 H ATOM 285 N MET A 474 -5.381 2.975 2.416 1.00 0.00 N ATOM 286 CA MET A 474 -6.108 1.760 2.069 1.00 0.00 C ATOM 287 C MET A 474 -6.732 1.876 0.682 1.00 0.00 C ATOM 288 O MET A 474 -7.243 2.931 0.308 1.00 0.00 O ATOM 289 CB MET A 474 -7.196 1.477 3.108 1.00 0.00 C ATOM 290 CG MET A 474 -7.577 0.009 3.204 1.00 0.00 C ATOM 291 SD MET A 474 -8.845 -0.300 4.448 1.00 0.00 S ATOM 292 CE MET A 474 -10.321 -0.306 3.433 1.00 0.00 C ATOM 293 H MET A 474 -5.467 3.342 3.321 1.00 0.00 H ATOM 294 HA MET A 474 -5.404 0.942 2.067 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.844 1.799 4.077 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.080 2.040 2.849 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.949 -0.317 2.244 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.696 -0.562 3.458 1.00 0.00 H ATOM 299 HE1 MET A 474 -11.187 -0.135 4.056 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.251 0.475 2.691 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.415 -1.263 2.941 1.00 0.00 H ATOM 302 N GLY A 475 -6.685 0.785 -0.077 1.00 0.00 N ATOM 303 CA GLY A 475 -7.249 0.787 -1.414 1.00 0.00 C ATOM 304 C GLY A 475 -6.207 1.059 -2.481 1.00 0.00 C ATOM 305 O GLY A 475 -6.119 0.333 -3.472 1.00 0.00 O ATOM 306 H GLY A 475 -6.265 -0.027 0.275 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.701 -0.175 -1.604 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.012 1.550 -1.469 1.00 0.00 H ATOM 309 N ASP A 476 -5.418 2.109 -2.282 1.00 0.00 N ATOM 310 CA ASP A 476 -4.378 2.476 -3.235 1.00 0.00 C ATOM 311 C ASP A 476 -3.332 1.371 -3.351 1.00 0.00 C ATOM 312 O ASP A 476 -3.108 0.613 -2.407 1.00 0.00 O ATOM 313 CB ASP A 476 -3.710 3.786 -2.815 1.00 0.00 C ATOM 314 CG ASP A 476 -4.531 5.003 -3.193 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.767 4.871 -3.307 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.938 6.086 -3.375 1.00 0.00 O ATOM 317 H ASP A 476 -5.538 2.650 -1.473 1.00 0.00 H ATOM 318 HA ASP A 476 -4.845 2.615 -4.199 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.574 3.785 -1.743 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.745 3.861 -3.295 1.00 0.00 H ATOM 321 N HIS A 477 -2.696 1.286 -4.515 1.00 0.00 N ATOM 322 CA HIS A 477 -1.674 0.273 -4.755 1.00 0.00 C ATOM 323 C HIS A 477 -0.281 0.829 -4.473 1.00 0.00 C ATOM 324 O HIS A 477 0.080 1.901 -4.958 1.00 0.00 O ATOM 325 CB HIS A 477 -1.753 -0.231 -6.196 1.00 0.00 C ATOM 326 CG HIS A 477 -0.556 -1.025 -6.619 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.251 -0.664 -7.678 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.030 -2.168 -6.120 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.221 -1.551 -7.811 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.074 -2.474 -6.878 1.00 0.00 N ATOM 331 H HIS A 477 -2.918 1.918 -5.229 1.00 0.00 H ATOM 332 HA HIS A 477 -1.861 -0.552 -4.084 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.624 -0.861 -6.303 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.843 0.615 -6.862 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.407 -2.735 -5.280 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.002 -1.526 -8.556 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.607 -3.292 -6.804 1.00 0.00 H ATOM 338 N VAL A 478 0.497 0.093 -3.686 1.00 0.00 N ATOM 339 CA VAL A 478 1.850 0.512 -3.340 1.00 0.00 C ATOM 340 C VAL A 478 2.868 -0.562 -3.705 1.00 0.00 C ATOM 341 O VAL A 478 2.527 -1.737 -3.841 1.00 0.00 O ATOM 342 CB VAL A 478 1.972 0.830 -1.838 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.359 2.187 -1.528 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.316 -0.263 -1.007 1.00 0.00 C ATOM 345 H VAL A 478 0.153 -0.753 -3.329 1.00 0.00 H ATOM 346 HA VAL A 478 2.073 1.411 -3.896 1.00 0.00 H ATOM 347 HB VAL A 478 3.021 0.867 -1.583 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.333 2.204 -1.866 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.391 2.362 -0.462 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.918 2.959 -2.037 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.220 -1.158 -1.603 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.927 -0.472 -0.140 1.00 0.00 H ATOM 353 HG23 VAL A 478 0.339 0.065 -0.688 1.00 0.00 H ATOM 354 N LYS A 479 4.122 -0.151 -3.864 1.00 0.00 N ATOM 355 CA LYS A 479 5.193 -1.077 -4.212 1.00 0.00 C ATOM 356 C LYS A 479 6.358 -0.952 -3.237 1.00 0.00 C ATOM 357 O LYS A 479 6.625 0.126 -2.706 1.00 0.00 O ATOM 358 CB LYS A 479 5.678 -0.814 -5.640 1.00 0.00 C ATOM 359 CG LYS A 479 7.132 -1.190 -5.867 1.00 0.00 C ATOM 360 CD LYS A 479 7.470 -1.243 -7.347 1.00 0.00 C ATOM 361 CE LYS A 479 8.962 -1.433 -7.572 1.00 0.00 C ATOM 362 NZ LYS A 479 9.409 -0.837 -8.862 1.00 0.00 N ATOM 363 H LYS A 479 4.332 0.799 -3.743 1.00 0.00 H ATOM 364 HA LYS A 479 4.796 -2.079 -4.155 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.069 -1.384 -6.325 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.562 0.238 -5.858 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.764 -0.455 -5.390 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.315 -2.162 -5.430 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.942 -2.070 -7.799 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.159 -0.318 -7.812 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.498 -0.960 -6.763 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.180 -2.490 -7.579 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.760 -1.114 -9.626 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.365 -1.170 -9.097 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.422 0.200 -8.791 1.00 0.00 H ATOM 376 N VAL A 480 7.051 -2.063 -3.005 1.00 0.00 N ATOM 377 CA VAL A 480 8.191 -2.077 -2.095 1.00 0.00 C ATOM 378 C VAL A 480 9.505 -1.965 -2.858 1.00 0.00 C ATOM 379 O VAL A 480 9.810 -2.795 -3.716 1.00 0.00 O ATOM 380 CB VAL A 480 8.212 -3.360 -1.243 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.206 -3.226 -0.100 1.00 0.00 C ATOM 382 CG2 VAL A 480 6.820 -3.673 -0.716 1.00 0.00 C ATOM 383 H VAL A 480 6.791 -2.892 -3.458 1.00 0.00 H ATOM 384 HA VAL A 480 8.098 -1.231 -1.430 1.00 0.00 H ATOM 385 HB VAL A 480 8.529 -4.180 -1.871 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.163 -4.109 0.521 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.203 -3.114 -0.500 1.00 0.00 H ATOM 388 HG13 VAL A 480 8.957 -2.358 0.493 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.129 -3.739 -1.544 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.838 -4.615 -0.187 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.504 -2.889 -0.044 1.00 0.00 H ATOM 392 N ILE A 481 10.281 -0.934 -2.541 1.00 0.00 N ATOM 393 CA ILE A 481 11.564 -0.714 -3.196 1.00 0.00 C ATOM 394 C ILE A 481 12.721 -1.120 -2.289 1.00 0.00 C ATOM 395 O ILE A 481 13.815 -1.426 -2.762 1.00 0.00 O ATOM 396 CB ILE A 481 11.742 0.760 -3.607 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.806 1.653 -2.366 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.606 1.195 -4.521 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.066 3.109 -2.683 1.00 0.00 C ATOM 400 H ILE A 481 9.984 -0.307 -1.850 1.00 0.00 H ATOM 401 HA ILE A 481 11.591 -1.321 -4.089 1.00 0.00 H ATOM 402 HB ILE A 481 12.667 0.849 -4.154 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.868 1.592 -1.837 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.601 1.306 -1.723 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.183 0.328 -5.006 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.844 1.689 -3.938 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.986 1.876 -5.268 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.695 3.538 -1.917 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.560 3.187 -3.640 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.127 3.643 -2.718 1.00 0.00 H ATOM 411 N ALA A 482 12.470 -1.122 -0.984 1.00 0.00 N ATOM 412 CA ALA A 482 13.490 -1.494 -0.011 1.00 0.00 C ATOM 413 C ALA A 482 12.873 -2.224 1.178 1.00 0.00 C ATOM 414 O ALA A 482 11.667 -2.465 1.213 1.00 0.00 O ATOM 415 CB ALA A 482 14.246 -0.261 0.459 1.00 0.00 C ATOM 416 H ALA A 482 11.578 -0.868 -0.669 1.00 0.00 H ATOM 417 HA ALA A 482 14.193 -2.153 -0.500 1.00 0.00 H ATOM 418 HB1 ALA A 482 14.989 -0.551 1.187 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.732 0.206 -0.385 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.555 0.436 0.908 1.00 0.00 H ATOM 421 N GLY A 483 13.709 -2.573 2.151 1.00 0.00 N ATOM 422 CA GLY A 483 13.228 -3.272 3.327 1.00 0.00 C ATOM 423 C GLY A 483 13.465 -4.767 3.251 1.00 0.00 C ATOM 424 O GLY A 483 14.398 -5.221 2.589 1.00 0.00 O ATOM 425 H GLY A 483 14.661 -2.354 2.069 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.734 -2.882 4.197 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.167 -3.093 3.430 1.00 0.00 H ATOM 428 N ARG A 484 12.619 -5.535 3.931 1.00 0.00 N ATOM 429 CA ARG A 484 12.743 -6.987 3.940 1.00 0.00 C ATOM 430 C ARG A 484 11.944 -7.608 2.798 1.00 0.00 C ATOM 431 O ARG A 484 12.001 -8.817 2.572 1.00 0.00 O ATOM 432 CB ARG A 484 12.265 -7.553 5.278 1.00 0.00 C ATOM 433 CG ARG A 484 12.962 -8.844 5.677 1.00 0.00 C ATOM 434 CD ARG A 484 12.095 -9.682 6.604 1.00 0.00 C ATOM 435 NE ARG A 484 12.310 -9.345 8.008 1.00 0.00 N ATOM 436 CZ ARG A 484 13.309 -9.833 8.736 1.00 0.00 C ATOM 437 NH1 ARG A 484 14.179 -10.674 8.194 1.00 0.00 N ATOM 438 NH2 ARG A 484 13.439 -9.479 10.008 1.00 0.00 N ATOM 439 H ARG A 484 11.895 -5.114 4.440 1.00 0.00 H ATOM 440 HA ARG A 484 13.787 -7.232 3.808 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.444 -6.820 6.050 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.205 -7.747 5.215 1.00 0.00 H ATOM 443 HG2 ARG A 484 13.176 -9.417 4.787 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.885 -8.602 6.183 1.00 0.00 H ATOM 445 HD2 ARG A 484 11.057 -9.510 6.358 1.00 0.00 H ATOM 446 HD3 ARG A 484 12.332 -10.724 6.452 1.00 0.00 H ATOM 447 HE ARG A 484 11.679 -8.725 8.429 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.084 -10.941 7.236 1.00 0.00 H ATOM 449 HH12 ARG A 484 14.931 -11.039 8.744 1.00 0.00 H ATOM 450 HH21 ARG A 484 12.785 -8.845 10.420 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.190 -9.847 10.555 1.00 0.00 H ATOM 452 N PHE A 485 11.200 -6.772 2.081 1.00 0.00 N ATOM 453 CA PHE A 485 10.388 -7.239 0.963 1.00 0.00 C ATOM 454 C PHE A 485 10.671 -6.421 -0.294 1.00 0.00 C ATOM 455 O PHE A 485 9.764 -6.124 -1.070 1.00 0.00 O ATOM 456 CB PHE A 485 8.901 -7.155 1.315 1.00 0.00 C ATOM 457 CG PHE A 485 8.562 -7.784 2.637 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.664 -7.057 3.812 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.141 -9.103 2.703 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.352 -7.633 5.029 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.828 -9.684 3.917 1.00 0.00 C ATOM 462 CZ PHE A 485 7.934 -8.948 5.082 1.00 0.00 C ATOM 463 H PHE A 485 11.196 -5.819 2.309 1.00 0.00 H ATOM 464 HA PHE A 485 10.647 -8.269 0.774 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.606 -6.118 1.357 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.329 -7.657 0.550 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.991 -6.028 3.771 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.058 -9.680 1.794 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.437 -7.055 5.937 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.502 -10.712 3.956 1.00 0.00 H ATOM 471 HZ PHE A 485 7.690 -9.400 6.032 1.00 0.00 H ATOM 472 N GLU A 486 11.936 -6.062 -0.486 1.00 0.00 N ATOM 473 CA GLU A 486 12.339 -5.277 -1.647 1.00 0.00 C ATOM 474 C GLU A 486 11.967 -5.993 -2.943 1.00 0.00 C ATOM 475 O GLU A 486 12.157 -7.202 -3.073 1.00 0.00 O ATOM 476 CB GLU A 486 13.845 -5.010 -1.613 1.00 0.00 C ATOM 477 CG GLU A 486 14.353 -4.235 -2.817 1.00 0.00 C ATOM 478 CD GLU A 486 14.777 -5.141 -3.957 1.00 0.00 C ATOM 479 OE1 GLU A 486 15.854 -5.764 -3.851 1.00 0.00 O ATOM 480 OE2 GLU A 486 14.031 -5.227 -4.955 1.00 0.00 O ATOM 481 H GLU A 486 12.614 -6.329 0.169 1.00 0.00 H ATOM 482 HA GLU A 486 11.815 -4.334 -1.608 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.078 -4.445 -0.722 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.365 -5.956 -1.575 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.567 -3.584 -3.168 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.203 -3.641 -2.515 1.00 0.00 H ATOM 487 N GLY A 487 11.436 -5.237 -3.899 1.00 0.00 N ATOM 488 CA GLY A 487 11.045 -5.815 -5.171 1.00 0.00 C ATOM 489 C GLY A 487 9.683 -6.477 -5.113 1.00 0.00 C ATOM 490 O GLY A 487 9.334 -7.274 -5.985 1.00 0.00 O ATOM 491 H GLY A 487 11.308 -4.278 -3.738 1.00 0.00 H ATOM 492 HA2 GLY A 487 11.024 -5.035 -5.917 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.779 -6.554 -5.458 1.00 0.00 H ATOM 494 N ASP A 488 8.911 -6.149 -4.083 1.00 0.00 N ATOM 495 CA ASP A 488 7.578 -6.717 -3.914 1.00 0.00 C ATOM 496 C ASP A 488 6.503 -5.666 -4.167 1.00 0.00 C ATOM 497 O ASP A 488 6.802 -4.484 -4.343 1.00 0.00 O ATOM 498 CB ASP A 488 7.422 -7.296 -2.507 1.00 0.00 C ATOM 499 CG ASP A 488 8.409 -8.412 -2.227 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.627 -8.177 -2.369 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.963 -9.521 -1.866 1.00 0.00 O ATOM 502 H ASP A 488 9.244 -5.508 -3.421 1.00 0.00 H ATOM 503 HA ASP A 488 7.463 -7.513 -4.635 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.581 -6.510 -1.782 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.422 -7.687 -2.394 1.00 0.00 H ATOM 506 N THR A 489 5.247 -6.103 -4.186 1.00 0.00 N ATOM 507 CA THR A 489 4.127 -5.201 -4.420 1.00 0.00 C ATOM 508 C THR A 489 2.861 -5.707 -3.737 1.00 0.00 C ATOM 509 O THR A 489 2.755 -6.886 -3.401 1.00 0.00 O ATOM 510 CB THR A 489 3.850 -5.028 -5.925 1.00 0.00 C ATOM 511 OG1 THR A 489 3.558 -6.297 -6.519 1.00 0.00 O ATOM 512 CG2 THR A 489 5.045 -4.398 -6.626 1.00 0.00 C ATOM 513 H THR A 489 5.072 -7.056 -4.039 1.00 0.00 H ATOM 514 HA THR A 489 4.385 -4.236 -4.009 1.00 0.00 H ATOM 515 HB THR A 489 2.996 -4.377 -6.046 1.00 0.00 H ATOM 516 HG1 THR A 489 2.656 -6.296 -6.851 1.00 0.00 H ATOM 517 HG21 THR A 489 4.751 -4.067 -7.611 1.00 0.00 H ATOM 518 HG22 THR A 489 5.837 -5.127 -6.712 1.00 0.00 H ATOM 519 HG23 THR A 489 5.393 -3.553 -6.052 1.00 0.00 H ATOM 520 N GLY A 490 1.903 -4.808 -3.536 1.00 0.00 N ATOM 521 CA GLY A 490 0.656 -5.184 -2.895 1.00 0.00 C ATOM 522 C GLY A 490 -0.275 -4.003 -2.702 1.00 0.00 C ATOM 523 O GLY A 490 0.073 -2.868 -3.029 1.00 0.00 O ATOM 524 H GLY A 490 2.043 -3.882 -3.826 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.160 -5.925 -3.504 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.877 -5.614 -1.929 1.00 0.00 H ATOM 527 N LEU A 491 -1.464 -4.270 -2.172 1.00 0.00 N ATOM 528 CA LEU A 491 -2.450 -3.221 -1.937 1.00 0.00 C ATOM 529 C LEU A 491 -2.494 -2.835 -0.462 1.00 0.00 C ATOM 530 O LEU A 491 -2.153 -3.635 0.409 1.00 0.00 O ATOM 531 CB LEU A 491 -3.834 -3.683 -2.397 1.00 0.00 C ATOM 532 CG LEU A 491 -4.194 -3.379 -3.851 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.415 -4.179 -4.277 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.439 -1.889 -4.040 1.00 0.00 C ATOM 535 H LEU A 491 -1.684 -5.194 -1.932 1.00 0.00 H ATOM 536 HA LEU A 491 -2.157 -2.357 -2.515 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.888 -4.752 -2.260 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.568 -3.203 -1.766 1.00 0.00 H ATOM 539 HG LEU A 491 -3.369 -3.666 -4.488 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.304 -3.582 -4.138 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.485 -5.075 -3.678 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.322 -4.450 -5.319 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.372 -1.741 -4.563 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.631 -1.462 -4.617 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.486 -1.407 -3.075 1.00 0.00 H ATOM 546 N ILE A 492 -2.917 -1.605 -0.190 1.00 0.00 N ATOM 547 CA ILE A 492 -3.009 -1.115 1.179 1.00 0.00 C ATOM 548 C ILE A 492 -4.312 -1.558 1.836 1.00 0.00 C ATOM 549 O ILE A 492 -5.400 -1.224 1.368 1.00 0.00 O ATOM 550 CB ILE A 492 -2.916 0.421 1.234 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.705 0.910 0.436 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.831 0.895 2.678 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.656 2.413 0.271 1.00 0.00 C ATOM 554 H ILE A 492 -3.175 -1.014 -0.928 1.00 0.00 H ATOM 555 HA ILE A 492 -2.179 -1.526 1.736 1.00 0.00 H ATOM 556 HB ILE A 492 -3.814 0.830 0.799 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.802 0.602 0.939 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.732 0.468 -0.550 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.831 0.733 3.052 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.065 1.948 2.725 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.535 0.342 3.280 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.348 2.713 -0.502 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.928 2.886 1.202 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.656 2.712 -0.006 1.00 0.00 H ATOM 565 N VAL A 493 -4.193 -2.311 2.925 1.00 0.00 N ATOM 566 CA VAL A 493 -5.362 -2.798 3.648 1.00 0.00 C ATOM 567 C VAL A 493 -5.469 -2.145 5.022 1.00 0.00 C ATOM 568 O VAL A 493 -6.560 -2.024 5.580 1.00 0.00 O ATOM 569 CB VAL A 493 -5.318 -4.328 3.821 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.687 -5.023 2.520 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.943 -4.770 4.300 1.00 0.00 C ATOM 572 H VAL A 493 -3.299 -2.544 3.249 1.00 0.00 H ATOM 573 HA VAL A 493 -6.240 -2.547 3.071 1.00 0.00 H ATOM 574 HB VAL A 493 -6.043 -4.606 4.571 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.568 -4.558 2.101 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.868 -4.940 1.821 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.890 -6.066 2.715 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.485 -3.971 4.863 1.00 0.00 H ATOM 579 HG22 VAL A 493 -4.044 -5.642 4.929 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.325 -5.011 3.448 1.00 0.00 H ATOM 581 N ARG A 494 -4.329 -1.725 5.561 1.00 0.00 N ATOM 582 CA ARG A 494 -4.295 -1.084 6.871 1.00 0.00 C ATOM 583 C ARG A 494 -3.007 -0.286 7.051 1.00 0.00 C ATOM 584 O ARG A 494 -1.908 -0.836 6.979 1.00 0.00 O ATOM 585 CB ARG A 494 -4.418 -2.132 7.978 1.00 0.00 C ATOM 586 CG ARG A 494 -5.042 -1.597 9.256 1.00 0.00 C ATOM 587 CD ARG A 494 -4.640 -2.430 10.464 1.00 0.00 C ATOM 588 NE ARG A 494 -5.147 -1.865 11.711 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.076 -2.488 12.883 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.521 -3.689 12.966 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.560 -1.909 13.974 1.00 0.00 N ATOM 592 H ARG A 494 -3.492 -1.849 5.068 1.00 0.00 H ATOM 593 HA ARG A 494 -5.135 -0.409 6.932 1.00 0.00 H ATOM 594 HB2 ARG A 494 -5.028 -2.948 7.620 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.433 -2.506 8.214 1.00 0.00 H ATOM 596 HG2 ARG A 494 -4.713 -0.580 9.409 1.00 0.00 H ATOM 597 HG3 ARG A 494 -6.117 -1.619 9.157 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.035 -3.427 10.344 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.562 -2.473 10.511 1.00 0.00 H ATOM 600 HE ARG A 494 -5.562 -0.978 11.673 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.154 -4.127 12.145 1.00 0.00 H ATOM 602 HH12 ARG A 494 -4.467 -4.156 13.849 1.00 0.00 H ATOM 603 HH21 ARG A 494 -5.979 -1.004 13.915 1.00 0.00 H ATOM 604 HH22 ARG A 494 -5.506 -2.379 14.855 1.00 0.00 H ATOM 605 N VAL A 495 -3.151 1.014 7.287 1.00 0.00 N ATOM 606 CA VAL A 495 -2.000 1.888 7.479 1.00 0.00 C ATOM 607 C VAL A 495 -1.893 2.346 8.929 1.00 0.00 C ATOM 608 O VAL A 495 -2.903 2.537 9.605 1.00 0.00 O ATOM 609 CB VAL A 495 -2.077 3.126 6.566 1.00 0.00 C ATOM 610 CG1 VAL A 495 -0.749 3.869 6.559 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.478 2.723 5.155 1.00 0.00 C ATOM 612 H VAL A 495 -4.053 1.395 7.334 1.00 0.00 H ATOM 613 HA VAL A 495 -1.111 1.331 7.221 1.00 0.00 H ATOM 614 HB VAL A 495 -2.833 3.790 6.956 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.765 4.641 7.315 1.00 0.00 H ATOM 616 HG12 VAL A 495 0.052 3.176 6.768 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.593 4.319 5.590 1.00 0.00 H ATOM 618 HG21 VAL A 495 -1.639 2.863 4.489 1.00 0.00 H ATOM 619 HG22 VAL A 495 -2.773 1.684 5.147 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.305 3.334 4.827 1.00 0.00 H ATOM 621 N GLU A 496 -0.662 2.521 9.400 1.00 0.00 N ATOM 622 CA GLU A 496 -0.423 2.956 10.771 1.00 0.00 C ATOM 623 C GLU A 496 0.590 4.096 10.811 1.00 0.00 C ATOM 624 O GLU A 496 1.463 4.194 9.949 1.00 0.00 O ATOM 625 CB GLU A 496 0.074 1.786 11.622 1.00 0.00 C ATOM 626 CG GLU A 496 -0.945 0.669 11.776 1.00 0.00 C ATOM 627 CD GLU A 496 -2.184 1.110 12.531 1.00 0.00 C ATOM 628 OE1 GLU A 496 -2.085 2.070 13.324 1.00 0.00 O ATOM 629 OE2 GLU A 496 -3.252 0.495 12.330 1.00 0.00 O ATOM 630 H GLU A 496 0.104 2.352 8.812 1.00 0.00 H ATOM 631 HA GLU A 496 -1.360 3.309 11.174 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.962 1.375 11.164 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.325 2.154 12.606 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.241 0.331 10.794 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.486 -0.148 12.313 1.00 0.00 H ATOM 636 N GLU A 497 0.467 4.954 11.819 1.00 0.00 N ATOM 637 CA GLU A 497 1.372 6.088 11.971 1.00 0.00 C ATOM 638 C GLU A 497 2.827 5.628 11.963 1.00 0.00 C ATOM 639 O GLU A 497 3.725 6.381 11.589 1.00 0.00 O ATOM 640 CB GLU A 497 1.070 6.839 13.269 1.00 0.00 C ATOM 641 CG GLU A 497 1.725 8.208 13.347 1.00 0.00 C ATOM 642 CD GLU A 497 1.110 9.204 12.383 1.00 0.00 C ATOM 643 OE1 GLU A 497 0.003 9.705 12.674 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.734 9.482 11.338 1.00 0.00 O ATOM 645 H GLU A 497 -0.249 4.822 12.475 1.00 0.00 H ATOM 646 HA GLU A 497 1.213 6.753 11.136 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.001 6.968 13.357 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.421 6.248 14.102 1.00 0.00 H ATOM 649 HG2 GLU A 497 1.616 8.589 14.351 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.774 8.105 13.114 1.00 0.00 H ATOM 651 N ASN A 498 3.051 4.385 12.378 1.00 0.00 N ATOM 652 CA ASN A 498 4.396 3.824 12.420 1.00 0.00 C ATOM 653 C ASN A 498 4.785 3.242 11.065 1.00 0.00 C ATOM 654 O ASN A 498 5.766 3.667 10.453 1.00 0.00 O ATOM 655 CB ASN A 498 4.486 2.741 13.497 1.00 0.00 C ATOM 656 CG ASN A 498 4.044 3.242 14.859 1.00 0.00 C ATOM 657 OD1 ASN A 498 4.658 4.142 15.431 1.00 0.00 O ATOM 658 ND2 ASN A 498 2.974 2.658 15.385 1.00 0.00 N ATOM 659 H ASN A 498 2.293 3.832 12.664 1.00 0.00 H ATOM 660 HA ASN A 498 5.080 4.622 12.666 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.854 1.911 13.218 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.508 2.401 13.573 1.00 0.00 H ATOM 663 HD21 ASN A 498 2.535 1.946 14.872 1.00 0.00 H ATOM 664 HD22 ASN A 498 2.666 2.962 16.264 1.00 0.00 H ATOM 665 N PHE A 499 4.010 2.268 10.600 1.00 0.00 N ATOM 666 CA PHE A 499 4.273 1.627 9.317 1.00 0.00 C ATOM 667 C PHE A 499 2.974 1.374 8.559 1.00 0.00 C ATOM 668 O PHE A 499 1.882 1.599 9.082 1.00 0.00 O ATOM 669 CB PHE A 499 5.021 0.309 9.525 1.00 0.00 C ATOM 670 CG PHE A 499 4.696 -0.366 10.827 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.527 -1.097 10.970 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.558 -0.269 11.907 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.225 -1.718 12.167 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.261 -0.888 13.107 1.00 0.00 C ATOM 675 CZ PHE A 499 4.093 -1.615 13.236 1.00 0.00 C ATOM 676 H PHE A 499 3.242 1.973 11.134 1.00 0.00 H ATOM 677 HA PHE A 499 4.891 2.294 8.735 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.766 -0.371 8.727 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.084 0.499 9.505 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.848 -1.180 10.134 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.472 0.299 11.807 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.312 -2.286 12.266 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.942 -0.805 13.941 1.00 0.00 H ATOM 684 HZ PHE A 499 3.859 -2.099 14.173 1.00 0.00 H ATOM 685 N VAL A 500 3.099 0.903 7.322 1.00 0.00 N ATOM 686 CA VAL A 500 1.936 0.618 6.491 1.00 0.00 C ATOM 687 C VAL A 500 1.813 -0.876 6.212 1.00 0.00 C ATOM 688 O VAL A 500 2.795 -1.537 5.874 1.00 0.00 O ATOM 689 CB VAL A 500 2.004 1.375 5.151 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.721 1.175 4.359 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.268 2.854 5.388 1.00 0.00 C ATOM 692 H VAL A 500 3.996 0.744 6.960 1.00 0.00 H ATOM 693 HA VAL A 500 1.056 0.949 7.023 1.00 0.00 H ATOM 694 HB VAL A 500 2.823 0.972 4.574 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.959 0.779 3.383 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.078 0.482 4.883 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.215 2.123 4.248 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.641 3.441 4.734 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.044 3.100 6.416 1.00 0.00 H ATOM 700 HG23 VAL A 500 3.306 3.072 5.185 1.00 0.00 H ATOM 701 N ILE A 501 0.600 -1.401 6.355 1.00 0.00 N ATOM 702 CA ILE A 501 0.348 -2.816 6.117 1.00 0.00 C ATOM 703 C ILE A 501 -0.348 -3.033 4.778 1.00 0.00 C ATOM 704 O ILE A 501 -1.509 -2.662 4.602 1.00 0.00 O ATOM 705 CB ILE A 501 -0.513 -3.431 7.236 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.105 -2.859 8.596 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.383 -4.947 7.233 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.387 -2.888 8.840 1.00 0.00 C ATOM 709 H ILE A 501 -0.142 -0.822 6.626 1.00 0.00 H ATOM 710 HA ILE A 501 1.301 -3.326 6.102 1.00 0.00 H ATOM 711 HB ILE A 501 -1.545 -3.182 7.044 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.432 -1.833 8.660 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.581 -3.434 9.377 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.350 -5.244 6.496 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.067 -5.283 8.209 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.337 -5.390 6.990 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.800 -3.803 8.442 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.849 -2.041 8.354 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.579 -2.840 9.903 1.00 0.00 H ATOM 720 N LEU A 502 0.368 -3.638 3.836 1.00 0.00 N ATOM 721 CA LEU A 502 -0.182 -3.907 2.512 1.00 0.00 C ATOM 722 C LEU A 502 -0.306 -5.408 2.269 1.00 0.00 C ATOM 723 O LEU A 502 0.581 -6.182 2.629 1.00 0.00 O ATOM 724 CB LEU A 502 0.701 -3.276 1.434 1.00 0.00 C ATOM 725 CG LEU A 502 2.012 -4.003 1.129 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.561 -3.569 -0.221 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.032 -3.747 2.229 1.00 0.00 C ATOM 728 H LEU A 502 1.288 -3.911 4.035 1.00 0.00 H ATOM 729 HA LEU A 502 -1.165 -3.464 2.465 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.128 -3.232 0.521 1.00 0.00 H ATOM 731 HB3 LEU A 502 0.945 -2.272 1.753 1.00 0.00 H ATOM 732 HG LEU A 502 1.824 -5.067 1.087 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.525 -4.027 -0.381 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.666 -2.495 -0.238 1.00 0.00 H ATOM 735 HD13 LEU A 502 1.881 -3.877 -1.002 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.940 -4.509 2.989 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.851 -2.777 2.670 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.027 -3.773 1.811 1.00 0.00 H ATOM 739 N PHE A 503 -1.413 -5.812 1.654 1.00 0.00 N ATOM 740 CA PHE A 503 -1.654 -7.220 1.361 1.00 0.00 C ATOM 741 C PHE A 503 -0.886 -7.656 0.116 1.00 0.00 C ATOM 742 O PHE A 503 -0.919 -6.983 -0.914 1.00 0.00 O ATOM 743 CB PHE A 503 -3.150 -7.474 1.166 1.00 0.00 C ATOM 744 CG PHE A 503 -3.510 -8.931 1.122 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.640 -9.662 2.292 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.719 -9.570 -0.090 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.970 -11.004 2.253 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.051 -10.912 -0.134 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.177 -11.629 1.039 1.00 0.00 C ATOM 750 H PHE A 503 -2.084 -5.148 1.391 1.00 0.00 H ATOM 751 HA PHE A 503 -1.306 -7.797 2.204 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.694 -7.023 1.982 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.466 -7.024 0.237 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.479 -9.175 3.242 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.621 -9.010 -1.009 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.069 -11.562 3.172 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.212 -11.397 -1.085 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.435 -12.677 1.007 1.00 0.00 H ATOM 759 N SER A 504 -0.194 -8.786 0.220 1.00 0.00 N ATOM 760 CA SER A 504 0.586 -9.310 -0.895 1.00 0.00 C ATOM 761 C SER A 504 -0.259 -10.242 -1.758 1.00 0.00 C ATOM 762 O SER A 504 -1.201 -10.871 -1.275 1.00 0.00 O ATOM 763 CB SER A 504 1.818 -10.054 -0.377 1.00 0.00 C ATOM 764 OG SER A 504 2.889 -9.973 -1.302 1.00 0.00 O ATOM 765 H SER A 504 -0.207 -9.278 1.068 1.00 0.00 H ATOM 766 HA SER A 504 0.907 -8.474 -1.497 1.00 0.00 H ATOM 767 HB2 SER A 504 2.133 -9.617 0.558 1.00 0.00 H ATOM 768 HB3 SER A 504 1.569 -11.094 -0.223 1.00 0.00 H ATOM 769 HG SER A 504 2.993 -9.064 -1.592 1.00 0.00 H ATOM 770 N ASP A 505 0.085 -10.325 -3.039 1.00 0.00 N ATOM 771 CA ASP A 505 -0.641 -11.181 -3.971 1.00 0.00 C ATOM 772 C ASP A 505 0.071 -12.519 -4.146 1.00 0.00 C ATOM 773 O ASP A 505 -0.535 -13.506 -4.566 1.00 0.00 O ATOM 774 CB ASP A 505 -0.787 -10.485 -5.325 1.00 0.00 C ATOM 775 CG ASP A 505 -1.914 -11.068 -6.156 1.00 0.00 C ATOM 776 OD1 ASP A 505 -2.875 -11.600 -5.562 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.835 -10.990 -7.400 1.00 0.00 O ATOM 778 H ASP A 505 0.845 -9.799 -3.364 1.00 0.00 H ATOM 779 HA ASP A 505 -1.623 -11.360 -3.561 1.00 0.00 H ATOM 780 HB2 ASP A 505 -0.989 -9.436 -5.165 1.00 0.00 H ATOM 781 HB3 ASP A 505 0.135 -10.590 -5.878 1.00 0.00 H ATOM 782 N LEU A 506 1.359 -12.545 -3.824 1.00 0.00 N ATOM 783 CA LEU A 506 2.154 -13.762 -3.947 1.00 0.00 C ATOM 784 C LEU A 506 2.111 -14.573 -2.656 1.00 0.00 C ATOM 785 O LEU A 506 1.853 -15.777 -2.675 1.00 0.00 O ATOM 786 CB LEU A 506 3.602 -13.415 -4.297 1.00 0.00 C ATOM 787 CG LEU A 506 3.841 -12.869 -5.705 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.239 -12.281 -5.820 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.632 -13.961 -6.743 1.00 0.00 C ATOM 790 H LEU A 506 1.787 -11.727 -3.496 1.00 0.00 H ATOM 791 HA LEU A 506 1.731 -14.354 -4.745 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.944 -12.673 -3.592 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.193 -14.314 -4.185 1.00 0.00 H ATOM 794 HG LEU A 506 3.130 -12.078 -5.902 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.350 -11.804 -6.782 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.970 -13.070 -5.722 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.389 -11.553 -5.036 1.00 0.00 H ATOM 798 HD21 LEU A 506 4.144 -13.692 -7.656 1.00 0.00 H ATOM 799 HD22 LEU A 506 2.576 -14.071 -6.943 1.00 0.00 H ATOM 800 HD23 LEU A 506 4.028 -14.894 -6.369 1.00 0.00 H ATOM 801 N THR A 507 2.362 -13.905 -1.535 1.00 0.00 N ATOM 802 CA THR A 507 2.351 -14.563 -0.234 1.00 0.00 C ATOM 803 C THR A 507 0.958 -14.534 0.385 1.00 0.00 C ATOM 804 O THR A 507 0.757 -14.998 1.507 1.00 0.00 O ATOM 805 CB THR A 507 3.346 -13.902 0.738 1.00 0.00 C ATOM 806 OG1 THR A 507 2.981 -12.536 0.960 1.00 0.00 O ATOM 807 CG2 THR A 507 4.764 -13.971 0.191 1.00 0.00 C ATOM 808 H THR A 507 2.560 -12.947 -1.585 1.00 0.00 H ATOM 809 HA THR A 507 2.649 -15.591 -0.378 1.00 0.00 H ATOM 810 HB THR A 507 3.313 -14.433 1.679 1.00 0.00 H ATOM 811 HG1 THR A 507 2.489 -12.465 1.782 1.00 0.00 H ATOM 812 HG21 THR A 507 4.976 -14.979 -0.134 1.00 0.00 H ATOM 813 HG22 THR A 507 5.462 -13.688 0.965 1.00 0.00 H ATOM 814 HG23 THR A 507 4.859 -13.296 -0.645 1.00 0.00 H ATOM 815 N MET A 508 -0.002 -13.987 -0.354 1.00 0.00 N ATOM 816 CA MET A 508 -1.377 -13.900 0.122 1.00 0.00 C ATOM 817 C MET A 508 -1.416 -13.627 1.623 1.00 0.00 C ATOM 818 O MET A 508 -2.296 -14.118 2.330 1.00 0.00 O ATOM 819 CB MET A 508 -2.132 -15.193 -0.193 1.00 0.00 C ATOM 820 CG MET A 508 -2.217 -15.500 -1.679 1.00 0.00 C ATOM 821 SD MET A 508 -3.686 -16.452 -2.108 1.00 0.00 S ATOM 822 CE MET A 508 -4.782 -15.150 -2.666 1.00 0.00 C ATOM 823 H MET A 508 0.219 -13.634 -1.242 1.00 0.00 H ATOM 824 HA MET A 508 -1.855 -13.080 -0.393 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.631 -16.016 0.295 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.137 -15.113 0.194 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.236 -14.569 -2.225 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.342 -16.065 -1.966 1.00 0.00 H ATOM 829 HE1 MET A 508 -4.427 -14.198 -2.299 1.00 0.00 H ATOM 830 HE2 MET A 508 -4.803 -15.135 -3.745 1.00 0.00 H ATOM 831 HE3 MET A 508 -5.778 -15.332 -2.288 1.00 0.00 H ATOM 832 N HIS A 509 -0.457 -12.841 2.102 1.00 0.00 N ATOM 833 CA HIS A 509 -0.383 -12.503 3.519 1.00 0.00 C ATOM 834 C HIS A 509 -0.214 -10.999 3.711 1.00 0.00 C ATOM 835 O HIS A 509 -0.006 -10.262 2.748 1.00 0.00 O ATOM 836 CB HIS A 509 0.777 -13.247 4.182 1.00 0.00 C ATOM 837 CG HIS A 509 0.533 -14.716 4.343 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.730 -15.267 4.403 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.398 -15.751 4.455 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.631 -16.576 4.547 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.650 -16.895 4.581 1.00 0.00 N ATOM 842 H HIS A 509 0.216 -12.480 1.488 1.00 0.00 H ATOM 843 HA HIS A 509 -1.308 -12.811 3.982 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.666 -13.123 3.581 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.950 -12.829 5.163 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.477 -15.688 4.448 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.456 -17.269 4.623 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.004 -17.790 4.765 1.00 0.00 H ATOM 849 N GLU A 510 -0.305 -10.553 4.959 1.00 0.00 N ATOM 850 CA GLU A 510 -0.164 -9.136 5.275 1.00 0.00 C ATOM 851 C GLU A 510 1.296 -8.782 5.548 1.00 0.00 C ATOM 852 O GLU A 510 1.903 -9.287 6.493 1.00 0.00 O ATOM 853 CB GLU A 510 -1.023 -8.773 6.489 1.00 0.00 C ATOM 854 CG GLU A 510 -2.433 -8.339 6.127 1.00 0.00 C ATOM 855 CD GLU A 510 -3.325 -8.183 7.344 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.980 -7.379 8.235 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.369 -8.866 7.404 1.00 0.00 O ATOM 858 H GLU A 510 -0.472 -11.190 5.684 1.00 0.00 H ATOM 859 HA GLU A 510 -0.505 -8.570 4.422 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.088 -9.633 7.139 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.546 -7.965 7.023 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.384 -7.391 5.613 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.868 -9.080 5.473 1.00 0.00 H ATOM 864 N LEU A 511 1.853 -7.912 4.713 1.00 0.00 N ATOM 865 CA LEU A 511 3.241 -7.490 4.862 1.00 0.00 C ATOM 866 C LEU A 511 3.325 -6.118 5.524 1.00 0.00 C ATOM 867 O LEU A 511 2.692 -5.161 5.078 1.00 0.00 O ATOM 868 CB LEU A 511 3.933 -7.454 3.498 1.00 0.00 C ATOM 869 CG LEU A 511 3.837 -8.731 2.663 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.661 -8.600 1.391 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.294 -9.934 3.475 1.00 0.00 C ATOM 872 H LEU A 511 1.319 -7.544 3.979 1.00 0.00 H ATOM 873 HA LEU A 511 3.741 -8.211 5.491 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.494 -6.651 2.926 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.980 -7.244 3.665 1.00 0.00 H ATOM 876 HG LEU A 511 2.807 -8.891 2.378 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.408 -9.402 0.715 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.711 -8.652 1.635 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.447 -7.651 0.921 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.905 -9.600 4.301 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.872 -10.595 2.844 1.00 0.00 H ATOM 882 HD23 LEU A 511 3.432 -10.461 3.854 1.00 0.00 H ATOM 883 N LYS A 512 4.113 -6.029 6.590 1.00 0.00 N ATOM 884 CA LYS A 512 4.284 -4.774 7.313 1.00 0.00 C ATOM 885 C LYS A 512 5.604 -4.107 6.940 1.00 0.00 C ATOM 886 O LYS A 512 6.679 -4.655 7.186 1.00 0.00 O ATOM 887 CB LYS A 512 4.233 -5.021 8.823 1.00 0.00 C ATOM 888 CG LYS A 512 4.547 -3.787 9.651 1.00 0.00 C ATOM 889 CD LYS A 512 5.155 -4.157 10.994 1.00 0.00 C ATOM 890 CE LYS A 512 6.654 -4.389 10.883 1.00 0.00 C ATOM 891 NZ LYS A 512 7.263 -4.720 12.201 1.00 0.00 N ATOM 892 H LYS A 512 4.592 -6.827 6.898 1.00 0.00 H ATOM 893 HA LYS A 512 3.473 -4.119 7.036 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.244 -5.364 9.087 1.00 0.00 H ATOM 895 HB3 LYS A 512 4.950 -5.789 9.074 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.248 -3.169 9.109 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.633 -3.235 9.819 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.977 -3.353 11.693 1.00 0.00 H ATOM 899 HD3 LYS A 512 4.685 -5.061 11.355 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.829 -5.206 10.200 1.00 0.00 H ATOM 901 HE3 LYS A 512 7.116 -3.492 10.497 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.024 -5.418 12.077 1.00 0.00 H ATOM 903 HZ2 LYS A 512 6.544 -5.118 12.837 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.660 -3.863 12.636 1.00 0.00 H ATOM 905 N VAL A 513 5.516 -2.921 6.347 1.00 0.00 N ATOM 906 CA VAL A 513 6.703 -2.178 5.943 1.00 0.00 C ATOM 907 C VAL A 513 6.545 -0.689 6.230 1.00 0.00 C ATOM 908 O VAL A 513 5.427 -0.182 6.338 1.00 0.00 O ATOM 909 CB VAL A 513 7.003 -2.371 4.445 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.339 -1.740 4.082 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.988 -3.849 4.085 1.00 0.00 C ATOM 912 H VAL A 513 4.631 -2.536 6.178 1.00 0.00 H ATOM 913 HA VAL A 513 7.543 -2.556 6.509 1.00 0.00 H ATOM 914 HB VAL A 513 6.230 -1.876 3.877 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.184 -0.709 3.797 1.00 0.00 H ATOM 916 HG12 VAL A 513 9.002 -1.784 4.933 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.778 -2.278 3.255 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.132 -4.058 3.461 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.893 -4.100 3.550 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.929 -4.439 4.987 1.00 0.00 H ATOM 921 N LEU A 514 7.669 0.007 6.353 1.00 0.00 N ATOM 922 CA LEU A 514 7.656 1.440 6.628 1.00 0.00 C ATOM 923 C LEU A 514 7.328 2.233 5.367 1.00 0.00 C ATOM 924 O LEU A 514 7.572 1.790 4.244 1.00 0.00 O ATOM 925 CB LEU A 514 9.008 1.885 7.187 1.00 0.00 C ATOM 926 CG LEU A 514 9.354 1.381 8.588 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.796 1.719 8.936 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.402 1.973 9.617 1.00 0.00 C ATOM 929 H LEU A 514 8.529 -0.452 6.257 1.00 0.00 H ATOM 930 HA LEU A 514 6.891 1.628 7.366 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.775 1.536 6.512 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.016 2.965 7.211 1.00 0.00 H ATOM 933 HG LEU A 514 9.249 0.305 8.614 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.461 1.143 8.311 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.981 1.482 9.973 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.968 2.773 8.772 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.950 2.631 10.277 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.955 1.176 10.194 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.628 2.531 9.113 1.00 0.00 H ATOM 940 N PRO A 515 6.763 3.435 5.554 1.00 0.00 N ATOM 941 CA PRO A 515 6.392 4.317 4.443 1.00 0.00 C ATOM 942 C PRO A 515 7.610 4.891 3.727 1.00 0.00 C ATOM 943 O PRO A 515 7.476 5.665 2.779 1.00 0.00 O ATOM 944 CB PRO A 515 5.597 5.433 5.126 1.00 0.00 C ATOM 945 CG PRO A 515 6.099 5.451 6.528 1.00 0.00 C ATOM 946 CD PRO A 515 6.443 4.026 6.864 1.00 0.00 C ATOM 947 HA PRO A 515 5.761 3.809 3.728 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.787 6.371 4.625 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.543 5.204 5.087 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.977 6.075 6.596 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.327 5.815 7.190 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.299 3.990 7.523 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.597 3.530 7.314 1.00 0.00 H ATOM 954 N ARG A 516 8.796 4.507 4.187 1.00 0.00 N ATOM 955 CA ARG A 516 10.038 4.985 3.591 1.00 0.00 C ATOM 956 C ARG A 516 10.560 3.994 2.555 1.00 0.00 C ATOM 957 O ARG A 516 11.465 4.308 1.781 1.00 0.00 O ATOM 958 CB ARG A 516 11.094 5.212 4.673 1.00 0.00 C ATOM 959 CG ARG A 516 11.547 3.934 5.360 1.00 0.00 C ATOM 960 CD ARG A 516 12.539 4.223 6.476 1.00 0.00 C ATOM 961 NE ARG A 516 13.905 4.348 5.974 1.00 0.00 N ATOM 962 CZ ARG A 516 14.957 4.573 6.754 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.800 4.696 8.065 1.00 0.00 N ATOM 964 NH2 ARG A 516 16.168 4.674 6.223 1.00 0.00 N ATOM 965 H ARG A 516 8.838 3.888 4.946 1.00 0.00 H ATOM 966 HA ARG A 516 9.830 5.924 3.100 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.959 5.679 4.224 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.687 5.874 5.423 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.684 3.438 5.781 1.00 0.00 H ATOM 970 HG3 ARG A 516 12.015 3.291 4.631 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.258 5.146 6.960 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.501 3.415 7.191 1.00 0.00 H ATOM 973 HE ARG A 516 14.044 4.260 5.008 1.00 0.00 H ATOM 974 HH11 ARG A 516 13.888 4.619 8.468 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.594 4.864 8.650 1.00 0.00 H ATOM 976 HH21 ARG A 516 16.291 4.581 5.235 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.959 4.843 6.811 1.00 0.00 H ATOM 978 N ASP A 517 9.985 2.796 2.547 1.00 0.00 N ATOM 979 CA ASP A 517 10.392 1.759 1.607 1.00 0.00 C ATOM 980 C ASP A 517 9.252 1.411 0.654 1.00 0.00 C ATOM 981 O ASP A 517 9.306 0.405 -0.054 1.00 0.00 O ATOM 982 CB ASP A 517 10.843 0.506 2.360 1.00 0.00 C ATOM 983 CG ASP A 517 11.640 0.836 3.607 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.760 1.371 3.471 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.143 0.559 4.719 1.00 0.00 O ATOM 986 H ASP A 517 9.269 2.606 3.189 1.00 0.00 H ATOM 987 HA ASP A 517 11.222 2.140 1.031 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.973 -0.064 2.651 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.461 -0.094 1.708 1.00 0.00 H ATOM 990 N LEU A 518 8.222 2.250 0.642 1.00 0.00 N ATOM 991 CA LEU A 518 7.068 2.031 -0.223 1.00 0.00 C ATOM 992 C LEU A 518 6.944 3.145 -1.258 1.00 0.00 C ATOM 993 O LEU A 518 7.531 4.215 -1.103 1.00 0.00 O ATOM 994 CB LEU A 518 5.788 1.951 0.612 1.00 0.00 C ATOM 995 CG LEU A 518 5.698 0.780 1.591 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.398 0.841 2.378 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.813 -0.545 0.851 1.00 0.00 C ATOM 998 H LEU A 518 8.236 3.034 1.229 1.00 0.00 H ATOM 999 HA LEU A 518 7.212 1.092 -0.737 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.706 2.864 1.180 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.953 1.878 -0.071 1.00 0.00 H ATOM 1002 HG LEU A 518 6.517 0.843 2.294 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.230 -0.104 2.871 1.00 0.00 H ATOM 1004 HD12 LEU A 518 3.579 1.047 1.705 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.462 1.627 3.117 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.369 -1.329 1.446 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.855 -0.770 0.676 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.296 -0.475 -0.095 1.00 0.00 H ATOM 1009 N GLN A 519 6.176 2.884 -2.311 1.00 0.00 N ATOM 1010 CA GLN A 519 5.975 3.865 -3.370 1.00 0.00 C ATOM 1011 C GLN A 519 4.624 3.665 -4.049 1.00 0.00 C ATOM 1012 O GLN A 519 4.217 2.535 -4.322 1.00 0.00 O ATOM 1013 CB GLN A 519 7.098 3.768 -4.405 1.00 0.00 C ATOM 1014 CG GLN A 519 8.487 3.951 -3.814 1.00 0.00 C ATOM 1015 CD GLN A 519 8.761 5.384 -3.401 1.00 0.00 C ATOM 1016 OE1 GLN A 519 7.940 6.019 -2.738 1.00 0.00 O ATOM 1017 NE2 GLN A 519 9.920 5.901 -3.790 1.00 0.00 N ATOM 1018 H GLN A 519 5.736 2.012 -2.377 1.00 0.00 H ATOM 1019 HA GLN A 519 5.996 4.847 -2.921 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.056 2.797 -4.875 1.00 0.00 H ATOM 1021 HB3 GLN A 519 6.947 4.530 -5.155 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.581 3.318 -2.944 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.219 3.658 -4.551 1.00 0.00 H ATOM 1024 HE21 GLN A 519 10.525 5.337 -4.317 1.00 0.00 H ATOM 1025 HE22 GLN A 519 10.123 6.825 -3.538 1.00 0.00 H ATOM 1026 N LEU A 520 3.934 4.767 -4.319 1.00 0.00 N ATOM 1027 CA LEU A 520 2.627 4.712 -4.966 1.00 0.00 C ATOM 1028 C LEU A 520 2.770 4.427 -6.457 1.00 0.00 C ATOM 1029 O LEU A 520 3.805 4.716 -7.058 1.00 0.00 O ATOM 1030 CB LEU A 520 1.877 6.029 -4.756 1.00 0.00 C ATOM 1031 CG LEU A 520 1.015 6.116 -3.496 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.379 7.493 -3.379 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.054 5.032 -3.504 1.00 0.00 C ATOM 1034 H LEU A 520 4.310 5.639 -4.077 1.00 0.00 H ATOM 1035 HA LEU A 520 2.065 3.910 -4.510 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.607 6.822 -4.712 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.233 6.181 -5.610 1.00 0.00 H ATOM 1038 HG LEU A 520 1.640 5.963 -2.627 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.587 7.404 -2.906 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.260 7.919 -4.364 1.00 0.00 H ATOM 1041 HD13 LEU A 520 1.014 8.133 -2.784 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.095 4.375 -2.661 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.018 4.464 -4.421 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.030 5.489 -3.438 1.00 0.00 H