ATOM 243 N PHE A 472 0.085 6.857 1.260 1.00 0.00 N ATOM 244 CA PHE A 472 -0.330 5.459 1.254 1.00 0.00 C ATOM 245 C PHE A 472 -1.603 5.266 2.074 1.00 0.00 C ATOM 246 O PHE A 472 -1.558 5.187 3.302 1.00 0.00 O ATOM 247 CB PHE A 472 0.786 4.570 1.806 1.00 0.00 C ATOM 248 CG PHE A 472 2.129 4.843 1.191 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.232 5.245 -0.130 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.289 4.696 1.935 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.466 5.497 -0.699 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.526 4.947 1.372 1.00 0.00 C ATOM 253 CZ PHE A 472 4.615 5.347 0.053 1.00 0.00 C ATOM 254 H PHE A 472 0.460 7.240 2.080 1.00 0.00 H ATOM 255 HA PHE A 472 -0.529 5.178 0.231 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.870 4.731 2.871 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.538 3.536 1.621 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.333 5.363 -0.720 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.221 4.382 2.967 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.532 5.810 -1.731 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.422 4.828 1.962 1.00 0.00 H ATOM 262 HZ PHE A 472 5.580 5.544 -0.389 1.00 0.00 H ATOM 263 N LYS A 473 -2.737 5.191 1.386 1.00 0.00 N ATOM 264 CA LYS A 473 -4.023 5.006 2.048 1.00 0.00 C ATOM 265 C LYS A 473 -4.703 3.727 1.569 1.00 0.00 C ATOM 266 O LYS A 473 -4.683 3.410 0.380 1.00 0.00 O ATOM 267 CB LYS A 473 -4.932 6.209 1.785 1.00 0.00 C ATOM 268 CG LYS A 473 -4.416 7.505 2.386 1.00 0.00 C ATOM 269 CD LYS A 473 -5.382 8.653 2.148 1.00 0.00 C ATOM 270 CE LYS A 473 -6.597 8.556 3.057 1.00 0.00 C ATOM 271 NZ LYS A 473 -7.741 9.360 2.542 1.00 0.00 N ATOM 272 H LYS A 473 -2.708 5.260 0.408 1.00 0.00 H ATOM 273 HA LYS A 473 -3.842 4.928 3.109 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.030 6.344 0.718 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.907 6.006 2.204 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.287 7.371 3.449 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.465 7.747 1.933 1.00 0.00 H ATOM 278 HD2 LYS A 473 -4.874 9.586 2.343 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.710 8.629 1.118 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.898 7.522 3.126 1.00 0.00 H ATOM 281 HE3 LYS A 473 -6.327 8.918 4.038 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.568 8.748 2.393 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -7.486 9.805 1.638 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -7.991 10.104 3.224 1.00 0.00 H ATOM 285 N MET A 474 -5.304 2.997 2.503 1.00 0.00 N ATOM 286 CA MET A 474 -5.992 1.754 2.175 1.00 0.00 C ATOM 287 C MET A 474 -6.729 1.875 0.845 1.00 0.00 C ATOM 288 O MET A 474 -7.442 2.849 0.605 1.00 0.00 O ATOM 289 CB MET A 474 -6.978 1.383 3.285 1.00 0.00 C ATOM 290 CG MET A 474 -7.839 0.175 2.955 1.00 0.00 C ATOM 291 SD MET A 474 -9.395 0.162 3.865 1.00 0.00 S ATOM 292 CE MET A 474 -10.563 0.471 2.543 1.00 0.00 C ATOM 293 H MET A 474 -5.286 3.302 3.434 1.00 0.00 H ATOM 294 HA MET A 474 -5.249 0.976 2.092 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.422 1.167 4.185 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.630 2.224 3.467 1.00 0.00 H ATOM 297 HG2 MET A 474 -8.058 0.183 1.897 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.287 -0.720 3.199 1.00 0.00 H ATOM 299 HE1 MET A 474 -11.570 0.348 2.915 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.436 1.480 2.179 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.389 -0.228 1.738 1.00 0.00 H ATOM 302 N GLY A 475 -6.551 0.879 -0.018 1.00 0.00 N ATOM 303 CA GLY A 475 -7.205 0.895 -1.314 1.00 0.00 C ATOM 304 C GLY A 475 -6.232 1.127 -2.452 1.00 0.00 C ATOM 305 O GLY A 475 -6.401 0.583 -3.543 1.00 0.00 O ATOM 306 H GLY A 475 -5.971 0.128 0.227 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.701 -0.052 -1.465 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.944 1.682 -1.322 1.00 0.00 H ATOM 309 N ASP A 476 -5.210 1.937 -2.199 1.00 0.00 N ATOM 310 CA ASP A 476 -4.206 2.241 -3.212 1.00 0.00 C ATOM 311 C ASP A 476 -3.188 1.110 -3.324 1.00 0.00 C ATOM 312 O ASP A 476 -3.083 0.265 -2.434 1.00 0.00 O ATOM 313 CB ASP A 476 -3.494 3.553 -2.877 1.00 0.00 C ATOM 314 CG ASP A 476 -4.352 4.768 -3.169 1.00 0.00 C ATOM 315 OD1 ASP A 476 -4.434 5.168 -4.349 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.943 5.319 -2.216 1.00 0.00 O ATOM 317 H ASP A 476 -5.129 2.341 -1.309 1.00 0.00 H ATOM 318 HA ASP A 476 -4.712 2.349 -4.159 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.239 3.559 -1.827 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.590 3.624 -3.463 1.00 0.00 H ATOM 321 N HIS A 477 -2.442 1.100 -4.424 1.00 0.00 N ATOM 322 CA HIS A 477 -1.433 0.072 -4.653 1.00 0.00 C ATOM 323 C HIS A 477 -0.039 0.595 -4.320 1.00 0.00 C ATOM 324 O HIS A 477 0.415 1.589 -4.887 1.00 0.00 O ATOM 325 CB HIS A 477 -1.478 -0.403 -6.106 1.00 0.00 C ATOM 326 CG HIS A 477 -0.705 -1.662 -6.349 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.252 -1.779 -7.335 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.751 -2.863 -5.727 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.760 -2.998 -7.309 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.169 -3.676 -6.342 1.00 0.00 N ATOM 331 H HIS A 477 -2.572 1.800 -5.096 1.00 0.00 H ATOM 332 HA HIS A 477 -1.655 -0.762 -4.004 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.505 -0.585 -6.386 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.068 0.368 -6.743 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.393 -3.134 -4.900 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.529 -3.377 -7.966 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.297 -4.631 -6.162 1.00 0.00 H ATOM 338 N VAL A 478 0.637 -0.081 -3.395 1.00 0.00 N ATOM 339 CA VAL A 478 1.979 0.316 -2.987 1.00 0.00 C ATOM 340 C VAL A 478 3.005 -0.744 -3.370 1.00 0.00 C ATOM 341 O VAL A 478 2.704 -1.938 -3.392 1.00 0.00 O ATOM 342 CB VAL A 478 2.054 0.561 -1.468 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.303 1.831 -1.095 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.505 -0.636 -0.707 1.00 0.00 C ATOM 345 H VAL A 478 0.222 -0.865 -2.979 1.00 0.00 H ATOM 346 HA VAL A 478 2.223 1.239 -3.492 1.00 0.00 H ATOM 347 HB VAL A 478 3.091 0.690 -1.195 1.00 0.00 H ATOM 348 HG11 VAL A 478 2.008 2.636 -0.950 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.616 2.089 -1.887 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.752 1.667 -0.180 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.385 -1.468 -1.385 1.00 0.00 H ATOM 352 HG22 VAL A 478 2.192 -0.909 0.080 1.00 0.00 H ATOM 353 HG23 VAL A 478 0.548 -0.382 -0.277 1.00 0.00 H ATOM 354 N LYS A 479 4.221 -0.300 -3.673 1.00 0.00 N ATOM 355 CA LYS A 479 5.295 -1.210 -4.054 1.00 0.00 C ATOM 356 C LYS A 479 6.510 -1.027 -3.149 1.00 0.00 C ATOM 357 O LYS A 479 6.831 0.090 -2.742 1.00 0.00 O ATOM 358 CB LYS A 479 5.693 -0.978 -5.513 1.00 0.00 C ATOM 359 CG LYS A 479 7.140 -1.329 -5.812 1.00 0.00 C ATOM 360 CD LYS A 479 7.355 -1.598 -7.292 1.00 0.00 C ATOM 361 CE LYS A 479 8.822 -1.846 -7.607 1.00 0.00 C ATOM 362 NZ LYS A 479 9.012 -2.372 -8.987 1.00 0.00 N ATOM 363 H LYS A 479 4.400 0.663 -3.637 1.00 0.00 H ATOM 364 HA LYS A 479 4.929 -2.219 -3.945 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.060 -1.581 -6.147 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.541 0.064 -5.754 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.771 -0.505 -5.512 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.409 -2.214 -5.252 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.785 -2.470 -7.577 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.014 -0.743 -7.858 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.360 -0.916 -7.508 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.212 -2.564 -6.900 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.019 -1.588 -9.670 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.239 -3.023 -9.231 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.915 -2.883 -9.054 1.00 0.00 H ATOM 376 N VAL A 480 7.182 -2.131 -2.839 1.00 0.00 N ATOM 377 CA VAL A 480 8.363 -2.092 -1.985 1.00 0.00 C ATOM 378 C VAL A 480 9.639 -1.994 -2.815 1.00 0.00 C ATOM 379 O VAL A 480 9.892 -2.831 -3.681 1.00 0.00 O ATOM 380 CB VAL A 480 8.445 -3.337 -1.083 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.584 -3.200 -0.084 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.122 -3.563 -0.366 1.00 0.00 C ATOM 383 H VAL A 480 6.877 -2.992 -3.194 1.00 0.00 H ATOM 384 HA VAL A 480 8.289 -1.219 -1.353 1.00 0.00 H ATOM 385 HB VAL A 480 8.643 -4.196 -1.706 1.00 0.00 H ATOM 386 HG11 VAL A 480 10.523 -3.146 -0.616 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.446 -2.301 0.498 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.592 -4.057 0.572 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.965 -4.622 -0.226 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.145 -3.072 0.596 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.317 -3.154 -0.959 1.00 0.00 H ATOM 392 N ILE A 481 10.438 -0.968 -2.543 1.00 0.00 N ATOM 393 CA ILE A 481 11.688 -0.763 -3.263 1.00 0.00 C ATOM 394 C ILE A 481 12.890 -1.096 -2.386 1.00 0.00 C ATOM 395 O ILE A 481 13.965 -1.423 -2.886 1.00 0.00 O ATOM 396 CB ILE A 481 11.818 0.688 -3.763 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.783 1.662 -2.583 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.709 1.009 -4.754 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.211 3.067 -2.945 1.00 0.00 C ATOM 400 H ILE A 481 10.181 -0.335 -1.841 1.00 0.00 H ATOM 401 HA ILE A 481 11.690 -1.419 -4.122 1.00 0.00 H ATOM 402 HB ILE A 481 12.764 0.786 -4.273 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.778 1.711 -2.195 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.446 1.301 -1.809 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.629 0.209 -5.475 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.774 1.112 -4.225 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.938 1.932 -5.264 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.358 3.643 -2.044 1.00 0.00 H ATOM 409 HD12 ILE A 481 13.133 3.030 -3.505 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.444 3.532 -3.547 1.00 0.00 H ATOM 411 N ALA A 482 12.698 -1.013 -1.073 1.00 0.00 N ATOM 412 CA ALA A 482 13.764 -1.310 -0.125 1.00 0.00 C ATOM 413 C ALA A 482 13.230 -2.076 1.081 1.00 0.00 C ATOM 414 O ALA A 482 12.049 -2.416 1.138 1.00 0.00 O ATOM 415 CB ALA A 482 14.445 -0.025 0.323 1.00 0.00 C ATOM 416 H ALA A 482 11.818 -0.748 -0.735 1.00 0.00 H ATOM 417 HA ALA A 482 14.499 -1.921 -0.630 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.280 0.185 -0.329 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.739 0.790 0.278 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.799 -0.140 1.336 1.00 0.00 H ATOM 421 N GLY A 483 14.108 -2.345 2.042 1.00 0.00 N ATOM 422 CA GLY A 483 13.705 -3.069 3.233 1.00 0.00 C ATOM 423 C GLY A 483 13.897 -4.566 3.094 1.00 0.00 C ATOM 424 O GLY A 483 14.673 -5.024 2.254 1.00 0.00 O ATOM 425 H GLY A 483 15.037 -2.048 1.942 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.290 -2.718 4.070 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.661 -2.869 3.427 1.00 0.00 H ATOM 428 N ARG A 484 13.190 -5.332 3.919 1.00 0.00 N ATOM 429 CA ARG A 484 13.289 -6.786 3.886 1.00 0.00 C ATOM 430 C ARG A 484 12.333 -7.372 2.851 1.00 0.00 C ATOM 431 O ARG A 484 12.399 -8.559 2.531 1.00 0.00 O ATOM 432 CB ARG A 484 12.984 -7.371 5.266 1.00 0.00 C ATOM 433 CG ARG A 484 14.069 -7.100 6.296 1.00 0.00 C ATOM 434 CD ARG A 484 13.754 -7.765 7.626 1.00 0.00 C ATOM 435 NE ARG A 484 14.879 -7.694 8.554 1.00 0.00 N ATOM 436 CZ ARG A 484 14.819 -8.109 9.815 1.00 0.00 C ATOM 437 NH1 ARG A 484 13.695 -8.621 10.295 1.00 0.00 N ATOM 438 NH2 ARG A 484 15.886 -8.012 10.597 1.00 0.00 N ATOM 439 H ARG A 484 12.588 -4.908 4.567 1.00 0.00 H ATOM 440 HA ARG A 484 14.301 -7.043 3.611 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.060 -6.945 5.629 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.866 -8.440 5.173 1.00 0.00 H ATOM 443 HG2 ARG A 484 15.008 -7.486 5.926 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.151 -6.034 6.446 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.903 -7.269 8.069 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.512 -8.802 7.446 1.00 0.00 H ATOM 447 HE ARG A 484 15.720 -7.319 8.220 1.00 0.00 H ATOM 448 HH11 ARG A 484 12.890 -8.697 9.707 1.00 0.00 H ATOM 449 HH12 ARG A 484 13.653 -8.934 11.244 1.00 0.00 H ATOM 450 HH21 ARG A 484 16.736 -7.626 10.239 1.00 0.00 H ATOM 451 HH22 ARG A 484 15.840 -8.324 11.546 1.00 0.00 H ATOM 452 N PHE A 485 11.445 -6.532 2.331 1.00 0.00 N ATOM 453 CA PHE A 485 10.474 -6.967 1.333 1.00 0.00 C ATOM 454 C PHE A 485 10.741 -6.300 -0.013 1.00 0.00 C ATOM 455 O PHE A 485 9.816 -6.033 -0.779 1.00 0.00 O ATOM 456 CB PHE A 485 9.053 -6.647 1.800 1.00 0.00 C ATOM 457 CG PHE A 485 8.730 -7.199 3.159 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.188 -8.467 3.296 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.968 -6.450 4.300 1.00 0.00 C ATOM 460 CE1 PHE A 485 7.889 -8.977 4.545 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.672 -6.955 5.552 1.00 0.00 C ATOM 462 CZ PHE A 485 8.133 -8.221 5.675 1.00 0.00 C ATOM 463 H PHE A 485 11.441 -5.597 2.626 1.00 0.00 H ATOM 464 HA PHE A 485 10.574 -8.035 1.218 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.927 -5.575 1.840 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.348 -7.062 1.096 1.00 0.00 H ATOM 467 HD1 PHE A 485 7.998 -9.060 2.413 1.00 0.00 H ATOM 468 HD2 PHE A 485 9.391 -5.460 4.206 1.00 0.00 H ATOM 469 HE1 PHE A 485 7.468 -9.967 4.638 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.864 -6.361 6.434 1.00 0.00 H ATOM 471 HZ PHE A 485 7.900 -8.617 6.652 1.00 0.00 H ATOM 472 N GLU A 486 12.013 -6.032 -0.292 1.00 0.00 N ATOM 473 CA GLU A 486 12.402 -5.395 -1.544 1.00 0.00 C ATOM 474 C GLU A 486 11.904 -6.199 -2.742 1.00 0.00 C ATOM 475 O GLU A 486 12.184 -7.391 -2.862 1.00 0.00 O ATOM 476 CB GLU A 486 13.923 -5.244 -1.615 1.00 0.00 C ATOM 477 CG GLU A 486 14.419 -4.688 -2.939 1.00 0.00 C ATOM 478 CD GLU A 486 15.830 -4.138 -2.849 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.136 -3.452 -1.852 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.627 -4.394 -3.776 1.00 0.00 O ATOM 481 H GLU A 486 12.706 -6.268 0.360 1.00 0.00 H ATOM 482 HA GLU A 486 11.951 -4.414 -1.571 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.244 -4.579 -0.826 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.376 -6.212 -1.463 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.403 -5.477 -3.675 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.758 -3.893 -3.251 1.00 0.00 H ATOM 487 N GLY A 487 11.163 -5.536 -3.625 1.00 0.00 N ATOM 488 CA GLY A 487 10.637 -6.204 -4.801 1.00 0.00 C ATOM 489 C GLY A 487 9.247 -6.765 -4.576 1.00 0.00 C ATOM 490 O GLY A 487 8.703 -7.458 -5.436 1.00 0.00 O ATOM 491 H GLY A 487 10.972 -4.586 -3.477 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.601 -5.498 -5.617 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.300 -7.014 -5.068 1.00 0.00 H ATOM 494 N ASP A 488 8.671 -6.467 -3.416 1.00 0.00 N ATOM 495 CA ASP A 488 7.336 -6.947 -3.080 1.00 0.00 C ATOM 496 C ASP A 488 6.292 -5.859 -3.314 1.00 0.00 C ATOM 497 O ASP A 488 6.448 -4.726 -2.857 1.00 0.00 O ATOM 498 CB ASP A 488 7.289 -7.411 -1.623 1.00 0.00 C ATOM 499 CG ASP A 488 6.262 -8.502 -1.395 1.00 0.00 C ATOM 500 OD1 ASP A 488 5.054 -8.184 -1.376 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.665 -9.673 -1.236 1.00 0.00 O ATOM 502 H ASP A 488 9.156 -5.910 -2.771 1.00 0.00 H ATOM 503 HA ASP A 488 7.113 -7.785 -3.722 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.260 -7.792 -1.342 1.00 0.00 H ATOM 505 HB3 ASP A 488 7.041 -6.570 -0.992 1.00 0.00 H ATOM 506 N THR A 489 5.229 -6.210 -4.029 1.00 0.00 N ATOM 507 CA THR A 489 4.161 -5.264 -4.326 1.00 0.00 C ATOM 508 C THR A 489 2.808 -5.800 -3.871 1.00 0.00 C ATOM 509 O THR A 489 2.563 -7.005 -3.909 1.00 0.00 O ATOM 510 CB THR A 489 4.094 -4.946 -5.832 1.00 0.00 C ATOM 511 OG1 THR A 489 3.778 -6.132 -6.569 1.00 0.00 O ATOM 512 CG2 THR A 489 5.416 -4.375 -6.324 1.00 0.00 C ATOM 513 H THR A 489 5.162 -7.128 -4.366 1.00 0.00 H ATOM 514 HA THR A 489 4.371 -4.347 -3.795 1.00 0.00 H ATOM 515 HB THR A 489 3.318 -4.212 -5.996 1.00 0.00 H ATOM 516 HG1 THR A 489 3.194 -5.909 -7.299 1.00 0.00 H ATOM 517 HG21 THR A 489 5.235 -3.720 -7.163 1.00 0.00 H ATOM 518 HG22 THR A 489 6.065 -5.182 -6.629 1.00 0.00 H ATOM 519 HG23 THR A 489 5.884 -3.817 -5.527 1.00 0.00 H ATOM 520 N GLY A 490 1.932 -4.897 -3.442 1.00 0.00 N ATOM 521 CA GLY A 490 0.615 -5.299 -2.986 1.00 0.00 C ATOM 522 C GLY A 490 -0.320 -4.120 -2.800 1.00 0.00 C ATOM 523 O GLY A 490 -0.002 -2.998 -3.197 1.00 0.00 O ATOM 524 H GLY A 490 2.183 -3.949 -3.434 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.186 -5.975 -3.711 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.715 -5.816 -2.043 1.00 0.00 H ATOM 527 N LEU A 491 -1.476 -4.373 -2.197 1.00 0.00 N ATOM 528 CA LEU A 491 -2.461 -3.324 -1.961 1.00 0.00 C ATOM 529 C LEU A 491 -2.466 -2.901 -0.495 1.00 0.00 C ATOM 530 O LEU A 491 -2.018 -3.646 0.377 1.00 0.00 O ATOM 531 CB LEU A 491 -3.855 -3.805 -2.368 1.00 0.00 C ATOM 532 CG LEU A 491 -4.259 -3.539 -3.819 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.582 -4.218 -4.138 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.348 -2.043 -4.083 1.00 0.00 C ATOM 535 H LEU A 491 -1.673 -5.287 -1.904 1.00 0.00 H ATOM 536 HA LEU A 491 -2.191 -2.473 -2.568 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.899 -4.870 -2.203 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.574 -3.313 -1.729 1.00 0.00 H ATOM 539 HG LEU A 491 -3.506 -3.951 -4.477 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.929 -3.892 -5.107 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.312 -3.955 -3.387 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.444 -5.289 -4.146 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.409 -1.692 -4.483 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.561 -1.527 -3.157 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.138 -1.849 -4.793 1.00 0.00 H ATOM 546 N ILE A 492 -2.975 -1.702 -0.232 1.00 0.00 N ATOM 547 CA ILE A 492 -3.040 -1.182 1.128 1.00 0.00 C ATOM 548 C ILE A 492 -4.345 -1.583 1.807 1.00 0.00 C ATOM 549 O ILE A 492 -5.432 -1.264 1.325 1.00 0.00 O ATOM 550 CB ILE A 492 -2.912 0.352 1.151 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.649 0.792 0.407 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.894 0.861 2.584 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.633 2.264 0.060 1.00 0.00 C ATOM 554 H ILE A 492 -3.316 -1.155 -0.970 1.00 0.00 H ATOM 555 HA ILE A 492 -2.214 -1.601 1.684 1.00 0.00 H ATOM 556 HB ILE A 492 -3.776 0.770 0.657 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.787 0.588 1.023 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.569 0.232 -0.513 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.620 0.316 3.169 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.911 0.714 3.005 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.138 1.912 2.597 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.166 2.818 0.860 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.079 2.413 -0.854 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.648 2.613 -0.073 1.00 0.00 H ATOM 565 N VAL A 493 -4.231 -2.282 2.932 1.00 0.00 N ATOM 566 CA VAL A 493 -5.401 -2.724 3.680 1.00 0.00 C ATOM 567 C VAL A 493 -5.472 -2.042 5.042 1.00 0.00 C ATOM 568 O VAL A 493 -6.556 -1.731 5.536 1.00 0.00 O ATOM 569 CB VAL A 493 -5.395 -4.251 3.883 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.843 -4.960 2.614 1.00 0.00 C ATOM 571 CG2 VAL A 493 -4.014 -4.726 4.309 1.00 0.00 C ATOM 572 H VAL A 493 -3.337 -2.506 3.266 1.00 0.00 H ATOM 573 HA VAL A 493 -6.281 -2.461 3.111 1.00 0.00 H ATOM 574 HB VAL A 493 -6.094 -4.492 4.670 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.801 -4.569 2.303 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.115 -4.796 1.833 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.933 -6.019 2.806 1.00 0.00 H ATOM 578 HG21 VAL A 493 -4.001 -5.805 4.348 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.279 -4.383 3.595 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.780 -4.326 5.284 1.00 0.00 H ATOM 581 N ARG A 494 -4.310 -1.812 5.644 1.00 0.00 N ATOM 582 CA ARG A 494 -4.240 -1.167 6.950 1.00 0.00 C ATOM 583 C ARG A 494 -3.015 -0.262 7.044 1.00 0.00 C ATOM 584 O ARG A 494 -1.881 -0.714 6.882 1.00 0.00 O ATOM 585 CB ARG A 494 -4.196 -2.219 8.060 1.00 0.00 C ATOM 586 CG ARG A 494 -4.398 -1.644 9.452 1.00 0.00 C ATOM 587 CD ARG A 494 -4.495 -2.742 10.500 1.00 0.00 C ATOM 588 NE ARG A 494 -3.362 -3.661 10.435 1.00 0.00 N ATOM 589 CZ ARG A 494 -3.392 -4.899 10.916 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.491 -5.363 11.494 1.00 0.00 N ATOM 591 NH2 ARG A 494 -2.320 -5.676 10.819 1.00 0.00 N ATOM 592 H ARG A 494 -3.479 -2.083 5.199 1.00 0.00 H ATOM 593 HA ARG A 494 -5.128 -0.566 7.071 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.972 -2.949 7.879 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.236 -2.713 8.034 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.562 -1.005 9.692 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.311 -1.066 9.463 1.00 0.00 H ATOM 598 HD2 ARG A 494 -4.520 -2.286 11.478 1.00 0.00 H ATOM 599 HD3 ARG A 494 -5.407 -3.296 10.337 1.00 0.00 H ATOM 600 HE ARG A 494 -2.539 -3.339 10.011 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.300 -4.780 11.567 1.00 0.00 H ATOM 602 HH12 ARG A 494 -4.511 -6.296 11.854 1.00 0.00 H ATOM 603 HH21 ARG A 494 -1.490 -5.330 10.383 1.00 0.00 H ATOM 604 HH22 ARG A 494 -2.343 -6.607 11.181 1.00 0.00 H ATOM 605 N VAL A 495 -3.252 1.019 7.306 1.00 0.00 N ATOM 606 CA VAL A 495 -2.169 1.989 7.422 1.00 0.00 C ATOM 607 C VAL A 495 -2.034 2.493 8.855 1.00 0.00 C ATOM 608 O VAL A 495 -3.005 2.956 9.453 1.00 0.00 O ATOM 609 CB VAL A 495 -2.388 3.191 6.485 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.087 3.951 6.277 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.964 2.730 5.154 1.00 0.00 C ATOM 612 H VAL A 495 -4.177 1.320 7.425 1.00 0.00 H ATOM 613 HA VAL A 495 -1.250 1.499 7.136 1.00 0.00 H ATOM 614 HB VAL A 495 -3.099 3.859 6.949 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.858 3.989 5.222 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.191 4.955 6.661 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.288 3.446 6.800 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.332 1.961 4.736 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.958 2.334 5.309 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.013 3.567 4.474 1.00 0.00 H ATOM 621 N GLU A 496 -0.824 2.401 9.398 1.00 0.00 N ATOM 622 CA GLU A 496 -0.564 2.848 10.761 1.00 0.00 C ATOM 623 C GLU A 496 0.349 4.071 10.767 1.00 0.00 C ATOM 624 O GLU A 496 1.090 4.310 9.814 1.00 0.00 O ATOM 625 CB GLU A 496 0.070 1.721 11.579 1.00 0.00 C ATOM 626 CG GLU A 496 -0.398 0.335 11.170 1.00 0.00 C ATOM 627 CD GLU A 496 -0.308 -0.669 12.303 1.00 0.00 C ATOM 628 OE1 GLU A 496 -0.240 -0.239 13.473 1.00 0.00 O ATOM 629 OE2 GLU A 496 -0.306 -1.885 12.018 1.00 0.00 O ATOM 630 H GLU A 496 -0.091 2.023 8.870 1.00 0.00 H ATOM 631 HA GLU A 496 -1.509 3.117 11.208 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.143 1.766 11.460 1.00 0.00 H ATOM 633 HB3 GLU A 496 -0.174 1.868 12.620 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.426 0.397 10.846 1.00 0.00 H ATOM 635 HG3 GLU A 496 0.215 -0.012 10.352 1.00 0.00 H ATOM 636 N GLU A 497 0.288 4.843 11.848 1.00 0.00 N ATOM 637 CA GLU A 497 1.108 6.042 11.977 1.00 0.00 C ATOM 638 C GLU A 497 2.592 5.696 11.906 1.00 0.00 C ATOM 639 O GLU A 497 3.389 6.447 11.344 1.00 0.00 O ATOM 640 CB GLU A 497 0.802 6.756 13.296 1.00 0.00 C ATOM 641 CG GLU A 497 1.349 8.172 13.362 1.00 0.00 C ATOM 642 CD GLU A 497 1.137 8.816 14.718 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.026 9.123 15.054 1.00 0.00 O ATOM 644 OE2 GLU A 497 2.134 9.013 15.444 1.00 0.00 O ATOM 645 H GLU A 497 -0.322 4.600 12.575 1.00 0.00 H ATOM 646 HA GLU A 497 0.864 6.700 11.157 1.00 0.00 H ATOM 647 HB2 GLU A 497 -0.269 6.799 13.428 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.233 6.187 14.107 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.409 8.144 13.156 1.00 0.00 H ATOM 650 HG3 GLU A 497 0.853 8.771 12.613 1.00 0.00 H ATOM 651 N ASN A 498 2.956 4.554 12.481 1.00 0.00 N ATOM 652 CA ASN A 498 4.345 4.109 12.484 1.00 0.00 C ATOM 653 C ASN A 498 4.738 3.544 11.122 1.00 0.00 C ATOM 654 O ASN A 498 5.665 4.035 10.478 1.00 0.00 O ATOM 655 CB ASN A 498 4.561 3.052 13.569 1.00 0.00 C ATOM 656 CG ASN A 498 4.941 3.663 14.904 1.00 0.00 C ATOM 657 OD1 ASN A 498 4.086 3.888 15.761 1.00 0.00 O ATOM 658 ND2 ASN A 498 6.228 3.935 15.085 1.00 0.00 N ATOM 659 H ASN A 498 2.275 3.998 12.913 1.00 0.00 H ATOM 660 HA ASN A 498 4.967 4.965 12.699 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.649 2.488 13.700 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.352 2.384 13.261 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.852 3.729 14.358 1.00 0.00 H ATOM 664 HD22 ASN A 498 6.501 4.330 15.940 1.00 0.00 H ATOM 665 N PHE A 499 4.026 2.508 10.690 1.00 0.00 N ATOM 666 CA PHE A 499 4.301 1.875 9.405 1.00 0.00 C ATOM 667 C PHE A 499 3.004 1.582 8.656 1.00 0.00 C ATOM 668 O PHE A 499 1.910 1.819 9.168 1.00 0.00 O ATOM 669 CB PHE A 499 5.089 0.580 9.609 1.00 0.00 C ATOM 670 CG PHE A 499 4.795 -0.103 10.914 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.579 -0.733 11.123 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.734 -0.114 11.932 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.305 -1.361 12.323 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.466 -0.741 13.135 1.00 0.00 C ATOM 675 CZ PHE A 499 4.251 -1.366 13.330 1.00 0.00 C ATOM 676 H PHE A 499 3.300 2.160 11.249 1.00 0.00 H ATOM 677 HA PHE A 499 4.894 2.559 8.819 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.848 -0.109 8.813 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.145 0.801 9.579 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.839 -0.731 10.336 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.687 0.375 11.780 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.354 -1.849 12.473 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.208 -0.742 13.920 1.00 0.00 H ATOM 684 HZ PHE A 499 4.039 -1.855 14.269 1.00 0.00 H ATOM 685 N VAL A 500 3.136 1.065 7.438 1.00 0.00 N ATOM 686 CA VAL A 500 1.976 0.739 6.617 1.00 0.00 C ATOM 687 C VAL A 500 1.882 -0.763 6.371 1.00 0.00 C ATOM 688 O VAL A 500 2.892 -1.430 6.146 1.00 0.00 O ATOM 689 CB VAL A 500 2.025 1.468 5.261 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.699 1.327 4.530 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.382 2.933 5.457 1.00 0.00 C ATOM 692 H VAL A 500 4.034 0.898 7.084 1.00 0.00 H ATOM 693 HA VAL A 500 1.091 1.063 7.145 1.00 0.00 H ATOM 694 HB VAL A 500 2.794 1.010 4.657 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.005 0.801 5.160 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.311 2.307 4.295 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.849 0.770 3.617 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.909 3.524 4.687 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.035 3.262 6.427 1.00 0.00 H ATOM 700 HG23 VAL A 500 3.453 3.055 5.399 1.00 0.00 H ATOM 701 N ILE A 501 0.662 -1.289 6.414 1.00 0.00 N ATOM 702 CA ILE A 501 0.436 -2.712 6.195 1.00 0.00 C ATOM 703 C ILE A 501 -0.248 -2.959 4.854 1.00 0.00 C ATOM 704 O ILE A 501 -1.424 -2.639 4.676 1.00 0.00 O ATOM 705 CB ILE A 501 -0.423 -3.325 7.317 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.088 -2.870 8.686 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.414 -4.843 7.220 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.364 -3.559 9.114 1.00 0.00 C ATOM 709 H ILE A 501 -0.104 -0.706 6.598 1.00 0.00 H ATOM 710 HA ILE A 501 1.397 -3.205 6.193 1.00 0.00 H ATOM 711 HB ILE A 501 -1.439 -2.986 7.188 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.278 -1.809 8.657 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.668 -3.077 9.430 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.606 -5.197 7.200 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.922 -5.261 8.076 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.919 -5.150 6.316 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.850 -3.988 8.250 1.00 0.00 H ATOM 718 HD12 ILE A 501 2.022 -2.842 9.580 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.130 -4.343 9.821 1.00 0.00 H ATOM 720 N LEU A 502 0.496 -3.532 3.914 1.00 0.00 N ATOM 721 CA LEU A 502 -0.038 -3.825 2.589 1.00 0.00 C ATOM 722 C LEU A 502 -0.217 -5.327 2.393 1.00 0.00 C ATOM 723 O LEU A 502 0.648 -6.120 2.768 1.00 0.00 O ATOM 724 CB LEU A 502 0.889 -3.265 1.508 1.00 0.00 C ATOM 725 CG LEU A 502 2.187 -4.037 1.272 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.765 -3.705 -0.095 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.197 -3.732 2.369 1.00 0.00 C ATOM 728 H LEU A 502 1.426 -3.764 4.115 1.00 0.00 H ATOM 729 HA LEU A 502 -1.003 -3.346 2.507 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.341 -3.248 0.579 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.150 -2.255 1.789 1.00 0.00 H ATOM 732 HG LEU A 502 1.977 -5.098 1.296 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.170 -2.704 -0.080 1.00 0.00 H ATOM 734 HD12 LEU A 502 1.986 -3.767 -0.840 1.00 0.00 H ATOM 735 HD13 LEU A 502 3.549 -4.408 -0.335 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.035 -2.729 2.737 1.00 0.00 H ATOM 737 HD22 LEU A 502 4.197 -3.811 1.969 1.00 0.00 H ATOM 738 HD23 LEU A 502 3.074 -4.437 3.178 1.00 0.00 H ATOM 739 N PHE A 503 -1.343 -5.712 1.803 1.00 0.00 N ATOM 740 CA PHE A 503 -1.635 -7.119 1.556 1.00 0.00 C ATOM 741 C PHE A 503 -0.896 -7.619 0.318 1.00 0.00 C ATOM 742 O PHE A 503 -0.914 -6.975 -0.731 1.00 0.00 O ATOM 743 CB PHE A 503 -3.141 -7.328 1.384 1.00 0.00 C ATOM 744 CG PHE A 503 -3.531 -8.767 1.205 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.812 -9.564 2.303 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.616 -9.323 -0.061 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.170 -10.889 2.142 1.00 0.00 C ATOM 748 CE2 PHE A 503 -3.974 -10.648 -0.229 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.252 -11.431 0.874 1.00 0.00 C ATOM 750 H PHE A 503 -1.994 -5.033 1.527 1.00 0.00 H ATOM 751 HA PHE A 503 -1.298 -7.682 2.413 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.651 -6.952 2.258 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.475 -6.781 0.515 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.749 -9.141 3.295 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.399 -8.711 -0.925 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.387 -11.499 3.006 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.038 -11.068 -1.221 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.532 -12.466 0.745 1.00 0.00 H ATOM 759 N SER A 504 -0.247 -8.771 0.448 1.00 0.00 N ATOM 760 CA SER A 504 0.502 -9.356 -0.658 1.00 0.00 C ATOM 761 C SER A 504 -0.414 -10.178 -1.560 1.00 0.00 C ATOM 762 O SER A 504 -1.398 -10.758 -1.100 1.00 0.00 O ATOM 763 CB SER A 504 1.635 -10.236 -0.126 1.00 0.00 C ATOM 764 OG SER A 504 2.715 -10.286 -1.042 1.00 0.00 O ATOM 765 H SER A 504 -0.270 -9.238 1.310 1.00 0.00 H ATOM 766 HA SER A 504 0.926 -8.548 -1.235 1.00 0.00 H ATOM 767 HB2 SER A 504 1.992 -9.832 0.810 1.00 0.00 H ATOM 768 HB3 SER A 504 1.265 -11.238 0.032 1.00 0.00 H ATOM 769 HG SER A 504 2.728 -9.482 -1.566 1.00 0.00 H ATOM 770 N ASP A 505 -0.082 -10.223 -2.845 1.00 0.00 N ATOM 771 CA ASP A 505 -0.873 -10.974 -3.813 1.00 0.00 C ATOM 772 C ASP A 505 -0.206 -12.305 -4.144 1.00 0.00 C ATOM 773 O ASP A 505 -0.880 -13.295 -4.434 1.00 0.00 O ATOM 774 CB ASP A 505 -1.068 -10.155 -5.090 1.00 0.00 C ATOM 775 CG ASP A 505 -1.963 -10.853 -6.095 1.00 0.00 C ATOM 776 OD1 ASP A 505 -1.502 -11.830 -6.721 1.00 0.00 O ATOM 777 OD2 ASP A 505 -3.124 -10.422 -6.256 1.00 0.00 O ATOM 778 H ASP A 505 0.714 -9.740 -3.151 1.00 0.00 H ATOM 779 HA ASP A 505 -1.839 -11.170 -3.372 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.515 -9.205 -4.836 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.106 -9.984 -5.550 1.00 0.00 H ATOM 782 N LEU A 506 1.122 -12.322 -4.101 1.00 0.00 N ATOM 783 CA LEU A 506 1.881 -13.532 -4.398 1.00 0.00 C ATOM 784 C LEU A 506 1.919 -14.461 -3.189 1.00 0.00 C ATOM 785 O LEU A 506 1.725 -15.671 -3.314 1.00 0.00 O ATOM 786 CB LEU A 506 3.306 -13.172 -4.824 1.00 0.00 C ATOM 787 CG LEU A 506 3.473 -12.688 -6.264 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.897 -12.210 -6.505 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.107 -13.793 -7.244 1.00 0.00 C ATOM 790 H LEU A 506 1.603 -11.503 -3.864 1.00 0.00 H ATOM 791 HA LEU A 506 1.388 -14.041 -5.212 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.659 -12.390 -4.169 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.921 -14.051 -4.695 1.00 0.00 H ATOM 794 HG LEU A 506 2.808 -11.853 -6.437 1.00 0.00 H ATOM 795 HD11 LEU A 506 4.876 -11.238 -6.974 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.408 -12.910 -7.149 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.418 -12.143 -5.561 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.721 -13.707 -8.129 1.00 0.00 H ATOM 799 HD22 LEU A 506 2.066 -13.701 -7.519 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.274 -14.754 -6.782 1.00 0.00 H ATOM 801 N THR A 507 2.170 -13.888 -2.016 1.00 0.00 N ATOM 802 CA THR A 507 2.233 -14.663 -0.783 1.00 0.00 C ATOM 803 C THR A 507 0.865 -14.745 -0.115 1.00 0.00 C ATOM 804 O THR A 507 0.672 -15.505 0.833 1.00 0.00 O ATOM 805 CB THR A 507 3.242 -14.058 0.211 1.00 0.00 C ATOM 806 OG1 THR A 507 3.165 -12.629 0.178 1.00 0.00 O ATOM 807 CG2 THR A 507 4.659 -14.503 -0.118 1.00 0.00 C ATOM 808 H THR A 507 2.317 -12.919 -1.980 1.00 0.00 H ATOM 809 HA THR A 507 2.561 -15.662 -1.034 1.00 0.00 H ATOM 810 HB THR A 507 2.994 -14.401 1.205 1.00 0.00 H ATOM 811 HG1 THR A 507 3.773 -12.291 -0.484 1.00 0.00 H ATOM 812 HG21 THR A 507 4.793 -15.531 0.185 1.00 0.00 H ATOM 813 HG22 THR A 507 5.364 -13.877 0.408 1.00 0.00 H ATOM 814 HG23 THR A 507 4.825 -14.417 -1.181 1.00 0.00 H ATOM 815 N MET A 508 -0.082 -13.959 -0.617 1.00 0.00 N ATOM 816 CA MET A 508 -1.433 -13.945 -0.068 1.00 0.00 C ATOM 817 C MET A 508 -1.405 -13.730 1.441 1.00 0.00 C ATOM 818 O MET A 508 -2.213 -14.301 2.175 1.00 0.00 O ATOM 819 CB MET A 508 -2.153 -15.254 -0.396 1.00 0.00 C ATOM 820 CG MET A 508 -2.252 -15.537 -1.886 1.00 0.00 C ATOM 821 SD MET A 508 -3.587 -16.680 -2.289 1.00 0.00 S ATOM 822 CE MET A 508 -3.564 -16.610 -4.079 1.00 0.00 C ATOM 823 H MET A 508 0.133 -13.375 -1.374 1.00 0.00 H ATOM 824 HA MET A 508 -1.967 -13.126 -0.527 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.620 -16.070 0.069 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.154 -15.212 0.007 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.425 -14.606 -2.405 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.318 -15.964 -2.220 1.00 0.00 H ATOM 829 HE1 MET A 508 -4.573 -16.499 -4.448 1.00 0.00 H ATOM 830 HE2 MET A 508 -2.969 -15.767 -4.398 1.00 0.00 H ATOM 831 HE3 MET A 508 -3.136 -17.522 -4.469 1.00 0.00 H ATOM 832 N HIS A 509 -0.469 -12.905 1.900 1.00 0.00 N ATOM 833 CA HIS A 509 -0.336 -12.615 3.324 1.00 0.00 C ATOM 834 C HIS A 509 -0.094 -11.127 3.555 1.00 0.00 C ATOM 835 O HIS A 509 0.329 -10.410 2.648 1.00 0.00 O ATOM 836 CB HIS A 509 0.808 -13.430 3.927 1.00 0.00 C ATOM 837 CG HIS A 509 0.512 -14.895 4.026 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.766 -15.410 3.986 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.340 -15.958 4.163 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.713 -16.725 4.095 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.554 -17.083 4.203 1.00 0.00 N ATOM 842 H HIS A 509 0.146 -12.480 1.267 1.00 0.00 H ATOM 843 HA HIS A 509 -1.260 -12.896 3.807 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.689 -13.311 3.313 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.016 -13.065 4.922 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.418 -15.927 4.228 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.560 -17.394 4.095 1.00 0.00 H ATOM 848 HE2 HIS A 509 0.869 -17.993 4.383 1.00 0.00 H ATOM 849 N GLU A 510 -0.364 -10.670 4.774 1.00 0.00 N ATOM 850 CA GLU A 510 -0.176 -9.267 5.122 1.00 0.00 C ATOM 851 C GLU A 510 1.288 -8.976 5.437 1.00 0.00 C ATOM 852 O GLU A 510 1.911 -9.669 6.242 1.00 0.00 O ATOM 853 CB GLU A 510 -1.051 -8.894 6.321 1.00 0.00 C ATOM 854 CG GLU A 510 -2.531 -9.161 6.101 1.00 0.00 C ATOM 855 CD GLU A 510 -2.907 -10.607 6.358 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.494 -11.151 7.404 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.616 -11.194 5.514 1.00 0.00 O ATOM 858 H GLU A 510 -0.699 -11.291 5.454 1.00 0.00 H ATOM 859 HA GLU A 510 -0.474 -8.671 4.272 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.727 -9.464 7.179 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.924 -7.842 6.530 1.00 0.00 H ATOM 862 HG2 GLU A 510 -3.100 -8.533 6.769 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.780 -8.916 5.079 1.00 0.00 H ATOM 864 N LEU A 511 1.831 -7.946 4.797 1.00 0.00 N ATOM 865 CA LEU A 511 3.223 -7.563 5.008 1.00 0.00 C ATOM 866 C LEU A 511 3.317 -6.168 5.618 1.00 0.00 C ATOM 867 O LEU A 511 2.633 -5.241 5.183 1.00 0.00 O ATOM 868 CB LEU A 511 3.991 -7.607 3.686 1.00 0.00 C ATOM 869 CG LEU A 511 3.928 -8.927 2.917 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.900 -8.910 1.748 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.225 -10.098 3.843 1.00 0.00 C ATOM 872 H LEU A 511 1.285 -7.431 4.168 1.00 0.00 H ATOM 873 HA LEU A 511 3.662 -8.272 5.694 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.593 -6.833 3.047 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.029 -7.396 3.900 1.00 0.00 H ATOM 876 HG LEU A 511 2.931 -9.058 2.520 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.850 -7.953 1.252 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.637 -9.691 1.050 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.904 -9.076 2.111 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.297 -10.546 4.164 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.772 -9.745 4.705 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.816 -10.832 3.316 1.00 0.00 H ATOM 883 N LYS A 512 4.170 -6.024 6.626 1.00 0.00 N ATOM 884 CA LYS A 512 4.357 -4.742 7.294 1.00 0.00 C ATOM 885 C LYS A 512 5.659 -4.083 6.851 1.00 0.00 C ATOM 886 O LYS A 512 6.722 -4.704 6.877 1.00 0.00 O ATOM 887 CB LYS A 512 4.360 -4.930 8.813 1.00 0.00 C ATOM 888 CG LYS A 512 4.955 -3.756 9.570 1.00 0.00 C ATOM 889 CD LYS A 512 6.462 -3.886 9.707 1.00 0.00 C ATOM 890 CE LYS A 512 6.996 -3.022 10.840 1.00 0.00 C ATOM 891 NZ LYS A 512 8.404 -2.601 10.601 1.00 0.00 N ATOM 892 H LYS A 512 4.687 -6.801 6.928 1.00 0.00 H ATOM 893 HA LYS A 512 3.532 -4.102 7.021 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.343 -5.071 9.148 1.00 0.00 H ATOM 895 HB3 LYS A 512 4.934 -5.814 9.053 1.00 0.00 H ATOM 896 HG2 LYS A 512 4.730 -2.844 9.037 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.515 -3.716 10.557 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.709 -4.917 9.910 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.927 -3.578 8.781 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.376 -2.143 10.927 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.949 -3.588 11.759 1.00 0.00 H ATOM 902 HZ1 LYS A 512 9.053 -3.196 11.153 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.533 -1.609 10.886 1.00 0.00 H ATOM 904 HZ3 LYS A 512 8.638 -2.694 9.592 1.00 0.00 H ATOM 905 N VAL A 513 5.570 -2.820 6.444 1.00 0.00 N ATOM 906 CA VAL A 513 6.741 -2.076 5.998 1.00 0.00 C ATOM 907 C VAL A 513 6.594 -0.588 6.297 1.00 0.00 C ATOM 908 O VAL A 513 5.488 -0.096 6.525 1.00 0.00 O ATOM 909 CB VAL A 513 6.983 -2.263 4.488 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.307 -1.637 4.078 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.946 -3.739 4.122 1.00 0.00 C ATOM 912 H VAL A 513 4.695 -2.379 6.446 1.00 0.00 H ATOM 913 HA VAL A 513 7.601 -2.457 6.529 1.00 0.00 H ATOM 914 HB VAL A 513 6.191 -1.760 3.952 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.579 -1.985 3.092 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.209 -0.561 4.067 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.074 -1.921 4.784 1.00 0.00 H ATOM 918 HG21 VAL A 513 5.935 -4.107 4.216 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.281 -3.866 3.103 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.594 -4.291 4.786 1.00 0.00 H ATOM 921 N LEU A 514 7.715 0.124 6.295 1.00 0.00 N ATOM 922 CA LEU A 514 7.712 1.557 6.565 1.00 0.00 C ATOM 923 C LEU A 514 7.325 2.346 5.319 1.00 0.00 C ATOM 924 O LEU A 514 7.517 1.900 4.187 1.00 0.00 O ATOM 925 CB LEU A 514 9.088 2.006 7.060 1.00 0.00 C ATOM 926 CG LEU A 514 9.524 1.457 8.419 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.947 1.890 8.738 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.568 1.915 9.511 1.00 0.00 C ATOM 929 H LEU A 514 8.566 -0.324 6.106 1.00 0.00 H ATOM 930 HA LEU A 514 6.981 1.747 7.338 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.819 1.697 6.329 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.080 3.085 7.125 1.00 0.00 H ATOM 933 HG LEU A 514 9.504 0.377 8.388 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.556 1.805 7.852 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.350 1.257 9.515 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.943 2.916 9.077 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.109 1.053 9.971 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.802 2.543 9.079 1.00 0.00 H ATOM 939 HD23 LEU A 514 9.114 2.474 10.257 1.00 0.00 H ATOM 940 N PRO A 515 6.770 3.549 5.528 1.00 0.00 N ATOM 941 CA PRO A 515 6.348 4.427 4.432 1.00 0.00 C ATOM 942 C PRO A 515 7.531 4.999 3.659 1.00 0.00 C ATOM 943 O PRO A 515 7.354 5.789 2.731 1.00 0.00 O ATOM 944 CB PRO A 515 5.586 5.546 5.148 1.00 0.00 C ATOM 945 CG PRO A 515 6.153 5.569 6.525 1.00 0.00 C ATOM 946 CD PRO A 515 6.512 4.145 6.849 1.00 0.00 C ATOM 947 HA PRO A 515 5.684 3.918 3.749 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.752 6.483 4.635 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.531 5.317 5.159 1.00 0.00 H ATOM 950 HG2 PRO A 515 7.033 6.193 6.550 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.412 5.935 7.221 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.397 4.111 7.467 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.687 3.650 7.340 1.00 0.00 H ATOM 954 N ARG A 516 8.736 4.595 4.046 1.00 0.00 N ATOM 955 CA ARG A 516 9.948 5.069 3.389 1.00 0.00 C ATOM 956 C ARG A 516 10.405 4.083 2.317 1.00 0.00 C ATOM 957 O ARG A 516 11.080 4.462 1.359 1.00 0.00 O ATOM 958 CB ARG A 516 11.063 5.275 4.416 1.00 0.00 C ATOM 959 CG ARG A 516 11.919 4.039 4.642 1.00 0.00 C ATOM 960 CD ARG A 516 13.000 4.293 5.681 1.00 0.00 C ATOM 961 NE ARG A 516 14.214 4.843 5.084 1.00 0.00 N ATOM 962 CZ ARG A 516 15.141 5.499 5.774 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.992 5.685 7.078 1.00 0.00 N ATOM 964 NH2 ARG A 516 16.219 5.969 5.160 1.00 0.00 N ATOM 965 H ARG A 516 8.812 3.965 4.793 1.00 0.00 H ATOM 966 HA ARG A 516 9.724 6.014 2.919 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.707 6.073 4.076 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.620 5.557 5.359 1.00 0.00 H ATOM 969 HG2 ARG A 516 11.287 3.234 4.986 1.00 0.00 H ATOM 970 HG3 ARG A 516 12.386 3.760 3.710 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.622 4.992 6.412 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.240 3.359 6.167 1.00 0.00 H ATOM 973 HE ARG A 516 14.344 4.717 4.121 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.182 5.331 7.544 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.692 6.179 7.596 1.00 0.00 H ATOM 976 HH21 ARG A 516 16.334 5.830 4.177 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.915 6.463 5.680 1.00 0.00 H ATOM 978 N ASP A 517 10.034 2.819 2.486 1.00 0.00 N ATOM 979 CA ASP A 517 10.405 1.780 1.532 1.00 0.00 C ATOM 980 C ASP A 517 9.212 1.385 0.667 1.00 0.00 C ATOM 981 O ASP A 517 9.173 0.287 0.109 1.00 0.00 O ATOM 982 CB ASP A 517 10.946 0.553 2.269 1.00 0.00 C ATOM 983 CG ASP A 517 12.203 0.858 3.058 1.00 0.00 C ATOM 984 OD1 ASP A 517 13.271 1.022 2.433 1.00 0.00 O ATOM 985 OD2 ASP A 517 12.119 0.933 4.302 1.00 0.00 O ATOM 986 H ASP A 517 9.497 2.580 3.269 1.00 0.00 H ATOM 987 HA ASP A 517 11.181 2.176 0.895 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.192 0.191 2.953 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.173 -0.220 1.549 1.00 0.00 H ATOM 990 N LEU A 518 8.242 2.285 0.560 1.00 0.00 N ATOM 991 CA LEU A 518 7.046 2.031 -0.236 1.00 0.00 C ATOM 992 C LEU A 518 6.882 3.088 -1.323 1.00 0.00 C ATOM 993 O LEU A 518 7.306 4.232 -1.159 1.00 0.00 O ATOM 994 CB LEU A 518 5.807 2.008 0.661 1.00 0.00 C ATOM 995 CG LEU A 518 5.735 0.867 1.676 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.433 0.931 2.459 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.875 -0.478 0.979 1.00 0.00 C ATOM 998 H LEU A 518 8.330 3.142 1.028 1.00 0.00 H ATOM 999 HA LEU A 518 7.160 1.065 -0.705 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.776 2.939 1.206 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.939 1.938 0.021 1.00 0.00 H ATOM 1002 HG LEU A 518 6.551 0.967 2.379 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.604 1.004 1.772 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.443 1.797 3.105 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.329 0.038 3.057 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.292 -0.474 0.070 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.518 -1.261 1.632 1.00 0.00 H ATOM 1008 HD23 LEU A 518 6.914 -0.653 0.740 1.00 0.00 H ATOM 1009 N GLN A 519 6.261 2.698 -2.432 1.00 0.00 N ATOM 1010 CA GLN A 519 6.039 3.613 -3.545 1.00 0.00 C ATOM 1011 C GLN A 519 4.676 3.372 -4.184 1.00 0.00 C ATOM 1012 O GLN A 519 4.348 2.249 -4.569 1.00 0.00 O ATOM 1013 CB GLN A 519 7.142 3.452 -4.593 1.00 0.00 C ATOM 1014 CG GLN A 519 8.541 3.688 -4.045 1.00 0.00 C ATOM 1015 CD GLN A 519 8.944 5.149 -4.084 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.150 5.720 -5.155 1.00 0.00 O ATOM 1017 NE2 GLN A 519 9.059 5.763 -2.912 1.00 0.00 N ATOM 1018 H GLN A 519 5.946 1.773 -2.503 1.00 0.00 H ATOM 1019 HA GLN A 519 6.068 4.620 -3.157 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.099 2.450 -4.993 1.00 0.00 H ATOM 1021 HB3 GLN A 519 6.969 4.158 -5.392 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.574 3.349 -3.021 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.244 3.120 -4.635 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.880 5.244 -2.099 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.319 6.706 -2.907 1.00 0.00 H ATOM 1026 N LEU A 520 3.884 4.433 -4.294 1.00 0.00 N ATOM 1027 CA LEU A 520 2.554 4.338 -4.887 1.00 0.00 C ATOM 1028 C LEU A 520 2.638 3.901 -6.346 1.00 0.00 C ATOM 1029 O LEU A 520 3.631 4.163 -7.026 1.00 0.00 O ATOM 1030 CB LEU A 520 1.831 5.682 -4.786 1.00 0.00 C ATOM 1031 CG LEU A 520 0.998 5.903 -3.522 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.421 7.309 -3.503 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.112 4.867 -3.428 1.00 0.00 C ATOM 1034 H LEU A 520 4.200 5.302 -3.970 1.00 0.00 H ATOM 1035 HA LEU A 520 1.997 3.596 -4.333 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.576 6.462 -4.831 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.171 5.766 -5.637 1.00 0.00 H ATOM 1038 HG LEU A 520 1.635 5.792 -2.655 1.00 0.00 H ATOM 1039 HD11 LEU A 520 1.045 7.946 -2.894 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.577 7.283 -3.091 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.384 7.697 -4.511 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.016 4.283 -2.529 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.071 4.215 -4.289 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.069 5.367 -3.399 1.00 0.00 H