ATOM 347 N ALA A 25 10.158 9.061 -0.070 1.00 0.00 N ATOM 348 CA ALA A 25 9.354 9.245 -1.271 1.00 0.00 C ATOM 349 C ALA A 25 7.997 8.589 -1.086 1.00 0.00 C ATOM 350 O ALA A 25 6.958 9.158 -1.415 1.00 0.00 O ATOM 351 CB ALA A 25 10.068 8.669 -2.485 1.00 0.00 C ATOM 352 H ALA A 25 10.841 8.359 -0.055 1.00 0.00 H ATOM 353 HA ALA A 25 9.216 10.305 -1.425 1.00 0.00 H ATOM 354 HB1 ALA A 25 10.619 9.453 -2.983 1.00 0.00 H ATOM 355 HB2 ALA A 25 9.341 8.251 -3.165 1.00 0.00 H ATOM 356 HB3 ALA A 25 10.751 7.895 -2.167 1.00 0.00 H ATOM 357 N VAL A 26 8.033 7.383 -0.537 1.00 0.00 N ATOM 358 CA VAL A 26 6.833 6.606 -0.268 1.00 0.00 C ATOM 359 C VAL A 26 5.829 7.411 0.552 1.00 0.00 C ATOM 360 O VAL A 26 4.625 7.166 0.491 1.00 0.00 O ATOM 361 CB VAL A 26 7.205 5.334 0.503 1.00 0.00 C ATOM 362 CG1 VAL A 26 5.968 4.635 1.056 1.00 0.00 C ATOM 363 CG2 VAL A 26 8.011 4.390 -0.377 1.00 0.00 C ATOM 364 H VAL A 26 8.903 7.003 -0.294 1.00 0.00 H ATOM 365 HA VAL A 26 6.389 6.322 -1.208 1.00 0.00 H ATOM 366 HB VAL A 26 7.827 5.636 1.330 1.00 0.00 H ATOM 367 HG11 VAL A 26 5.108 4.900 0.460 1.00 0.00 H ATOM 368 HG12 VAL A 26 5.807 4.945 2.078 1.00 0.00 H ATOM 369 HG13 VAL A 26 6.114 3.566 1.023 1.00 0.00 H ATOM 370 HG21 VAL A 26 7.689 3.374 -0.207 1.00 0.00 H ATOM 371 HG22 VAL A 26 9.060 4.480 -0.135 1.00 0.00 H ATOM 372 HG23 VAL A 26 7.858 4.647 -1.415 1.00 0.00 H ATOM 373 N GLU A 27 6.334 8.377 1.310 1.00 0.00 N ATOM 374 CA GLU A 27 5.490 9.224 2.129 1.00 0.00 C ATOM 375 C GLU A 27 4.701 10.138 1.228 1.00 0.00 C ATOM 376 O GLU A 27 3.472 10.196 1.284 1.00 0.00 O ATOM 377 CB GLU A 27 6.348 10.052 3.077 1.00 0.00 C ATOM 378 CG GLU A 27 5.842 10.067 4.510 1.00 0.00 C ATOM 379 CD GLU A 27 5.195 11.386 4.886 1.00 0.00 C ATOM 380 OE1 GLU A 27 5.683 12.439 4.425 1.00 0.00 O ATOM 381 OE2 GLU A 27 4.201 11.365 5.642 1.00 0.00 O ATOM 382 H GLU A 27 7.295 8.537 1.305 1.00 0.00 H ATOM 383 HA GLU A 27 4.817 8.601 2.694 1.00 0.00 H ATOM 384 HB2 GLU A 27 7.349 9.651 3.073 1.00 0.00 H ATOM 385 HB3 GLU A 27 6.377 11.068 2.714 1.00 0.00 H ATOM 386 HG2 GLU A 27 5.113 9.280 4.629 1.00 0.00 H ATOM 387 HG3 GLU A 27 6.675 9.889 5.174 1.00 0.00 H ATOM 388 N ASP A 28 5.431 10.831 0.371 1.00 0.00 N ATOM 389 CA ASP A 28 4.822 11.726 -0.581 1.00 0.00 C ATOM 390 C ASP A 28 4.196 10.925 -1.712 1.00 0.00 C ATOM 391 O ASP A 28 3.470 11.472 -2.539 1.00 0.00 O ATOM 392 CB ASP A 28 5.850 12.719 -1.128 1.00 0.00 C ATOM 393 CG ASP A 28 5.656 14.116 -0.573 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.508 14.562 0.223 1.00 0.00 O ATOM 395 OD2 ASP A 28 4.652 14.765 -0.936 1.00 0.00 O ATOM 396 H ASP A 28 6.404 10.717 0.369 1.00 0.00 H ATOM 397 HA ASP A 28 4.046 12.260 -0.067 1.00 0.00 H ATOM 398 HB2 ASP A 28 6.842 12.382 -0.865 1.00 0.00 H ATOM 399 HB3 ASP A 28 5.764 12.763 -2.204 1.00 0.00 H ATOM 400 N LEU A 29 4.468 9.618 -1.731 1.00 0.00 N ATOM 401 CA LEU A 29 3.909 8.743 -2.746 1.00 0.00 C ATOM 402 C LEU A 29 2.760 7.933 -2.160 1.00 0.00 C ATOM 403 O LEU A 29 2.045 7.236 -2.879 1.00 0.00 O ATOM 404 CB LEU A 29 4.983 7.810 -3.306 1.00 0.00 C ATOM 405 CG LEU A 29 6.078 8.500 -4.120 1.00 0.00 C ATOM 406 CD1 LEU A 29 7.252 7.560 -4.340 1.00 0.00 C ATOM 407 CD2 LEU A 29 5.524 8.986 -5.452 1.00 0.00 C ATOM 408 H LEU A 29 5.040 9.225 -1.026 1.00 0.00 H ATOM 409 HA LEU A 29 3.529 9.361 -3.542 1.00 0.00 H ATOM 410 HB2 LEU A 29 5.447 7.295 -2.480 1.00 0.00 H ATOM 411 HB3 LEU A 29 4.502 7.079 -3.939 1.00 0.00 H ATOM 412 HG LEU A 29 6.436 9.359 -3.573 1.00 0.00 H ATOM 413 HD11 LEU A 29 6.954 6.759 -5.001 1.00 0.00 H ATOM 414 HD12 LEU A 29 7.565 7.147 -3.393 1.00 0.00 H ATOM 415 HD13 LEU A 29 8.072 8.106 -4.784 1.00 0.00 H ATOM 416 HD21 LEU A 29 6.302 8.951 -6.199 1.00 0.00 H ATOM 417 HD22 LEU A 29 5.171 10.001 -5.346 1.00 0.00 H ATOM 418 HD23 LEU A 29 4.705 8.350 -5.754 1.00 0.00 H ATOM 419 N GLU A 30 2.596 8.028 -0.841 1.00 0.00 N ATOM 420 CA GLU A 30 1.547 7.304 -0.152 1.00 0.00 C ATOM 421 C GLU A 30 0.222 8.052 -0.238 1.00 0.00 C ATOM 422 O GLU A 30 -0.845 7.439 -0.296 1.00 0.00 O ATOM 423 CB GLU A 30 1.929 7.078 1.313 1.00 0.00 C ATOM 424 CG GLU A 30 2.344 5.648 1.620 1.00 0.00 C ATOM 425 CD GLU A 30 2.137 5.281 3.076 1.00 0.00 C ATOM 426 OE1 GLU A 30 1.307 4.389 3.351 1.00 0.00 O ATOM 427 OE2 GLU A 30 2.805 5.884 3.941 1.00 0.00 O ATOM 428 H GLU A 30 3.199 8.596 -0.321 1.00 0.00 H ATOM 429 HA GLU A 30 1.446 6.352 -0.638 1.00 0.00 H ATOM 430 HB2 GLU A 30 2.752 7.731 1.564 1.00 0.00 H ATOM 431 HB3 GLU A 30 1.083 7.325 1.938 1.00 0.00 H ATOM 432 HG2 GLU A 30 1.758 4.978 1.009 1.00 0.00 H ATOM 433 HG3 GLU A 30 3.390 5.531 1.379 1.00 0.00 H ATOM 434 N SER A 31 0.294 9.380 -0.236 1.00 0.00 N ATOM 435 CA SER A 31 -0.907 10.203 -0.305 1.00 0.00 C ATOM 436 C SER A 31 -1.333 10.456 -1.740 1.00 0.00 C ATOM 437 O SER A 31 -2.440 10.931 -1.992 1.00 0.00 O ATOM 438 CB SER A 31 -0.699 11.527 0.430 1.00 0.00 C ATOM 439 OG SER A 31 -1.136 11.438 1.775 1.00 0.00 O ATOM 440 H SER A 31 1.171 9.813 -0.181 1.00 0.00 H ATOM 441 HA SER A 31 -1.694 9.654 0.172 1.00 0.00 H ATOM 442 HB2 SER A 31 0.350 11.780 0.422 1.00 0.00 H ATOM 443 HB3 SER A 31 -1.261 12.305 -0.067 1.00 0.00 H ATOM 444 HG SER A 31 -0.827 10.614 2.159 1.00 0.00 H ATOM 445 N VAL A 32 -0.472 10.106 -2.679 1.00 0.00 N ATOM 446 CA VAL A 32 -0.784 10.259 -4.075 1.00 0.00 C ATOM 447 C VAL A 32 -1.935 9.319 -4.429 1.00 0.00 C ATOM 448 O VAL A 32 -3.003 9.373 -3.819 1.00 0.00 O ATOM 449 CB VAL A 32 0.452 10.009 -4.971 1.00 0.00 C ATOM 450 CG1 VAL A 32 0.181 10.462 -6.399 1.00 0.00 C ATOM 451 CG2 VAL A 32 1.667 10.727 -4.410 1.00 0.00 C ATOM 452 H VAL A 32 0.382 9.704 -2.429 1.00 0.00 H ATOM 453 HA VAL A 32 -1.114 11.275 -4.229 1.00 0.00 H ATOM 454 HB VAL A 32 0.661 8.950 -4.981 1.00 0.00 H ATOM 455 HG11 VAL A 32 0.649 9.775 -7.089 1.00 0.00 H ATOM 456 HG12 VAL A 32 0.586 11.452 -6.546 1.00 0.00 H ATOM 457 HG13 VAL A 32 -0.884 10.479 -6.575 1.00 0.00 H ATOM 458 HG21 VAL A 32 2.524 10.529 -5.037 1.00 0.00 H ATOM 459 HG22 VAL A 32 1.863 10.371 -3.411 1.00 0.00 H ATOM 460 HG23 VAL A 32 1.478 11.790 -4.384 1.00 0.00 H ATOM 461 N GLY A 33 -1.716 8.469 -5.406 1.00 0.00 N ATOM 462 CA GLY A 33 -2.737 7.528 -5.828 1.00 0.00 C ATOM 463 C GLY A 33 -3.111 6.547 -4.734 1.00 0.00 C ATOM 464 O GLY A 33 -4.215 6.002 -4.732 1.00 0.00 O ATOM 465 H GLY A 33 -0.848 8.468 -5.830 1.00 0.00 H ATOM 466 HA2 GLY A 33 -3.619 8.079 -6.119 1.00 0.00 H ATOM 467 HA3 GLY A 33 -2.372 6.977 -6.682 1.00 0.00 H ATOM 553 N VAL A 40 -12.133 7.340 -2.043 1.00 0.00 N ATOM 554 CA VAL A 40 -13.457 7.038 -2.574 1.00 0.00 C ATOM 555 C VAL A 40 -14.210 6.079 -1.660 1.00 0.00 C ATOM 556 O VAL A 40 -15.436 6.135 -1.559 1.00 0.00 O ATOM 557 CB VAL A 40 -13.370 6.423 -3.983 1.00 0.00 C ATOM 558 CG1 VAL A 40 -14.755 6.300 -4.599 1.00 0.00 C ATOM 559 CG2 VAL A 40 -12.456 7.253 -4.872 1.00 0.00 C ATOM 560 H VAL A 40 -11.344 6.954 -2.475 1.00 0.00 H ATOM 561 HA VAL A 40 -14.009 7.964 -2.641 1.00 0.00 H ATOM 562 HB VAL A 40 -12.950 5.432 -3.897 1.00 0.00 H ATOM 563 HG11 VAL A 40 -15.279 7.239 -4.499 1.00 0.00 H ATOM 564 HG12 VAL A 40 -15.308 5.524 -4.090 1.00 0.00 H ATOM 565 HG13 VAL A 40 -14.663 6.049 -5.645 1.00 0.00 H ATOM 566 HG21 VAL A 40 -11.458 7.254 -4.460 1.00 0.00 H ATOM 567 HG22 VAL A 40 -12.826 8.266 -4.923 1.00 0.00 H ATOM 568 HG23 VAL A 40 -12.435 6.827 -5.865 1.00 0.00 H ATOM 569 N LYS A 41 -13.469 5.199 -0.995 1.00 0.00 N ATOM 570 CA LYS A 41 -14.066 4.227 -0.087 1.00 0.00 C ATOM 571 C LYS A 41 -14.753 4.923 1.084 1.00 0.00 C ATOM 572 O LYS A 41 -15.723 4.410 1.641 1.00 0.00 O ATOM 573 CB LYS A 41 -12.998 3.263 0.434 1.00 0.00 C ATOM 574 CG LYS A 41 -13.520 1.858 0.691 1.00 0.00 C ATOM 575 CD LYS A 41 -14.275 1.776 2.008 1.00 0.00 C ATOM 576 CE LYS A 41 -13.937 0.504 2.768 1.00 0.00 C ATOM 577 NZ LYS A 41 -12.940 0.749 3.847 1.00 0.00 N ATOM 578 H LYS A 41 -12.496 5.204 -1.117 1.00 0.00 H ATOM 579 HA LYS A 41 -14.804 3.667 -0.641 1.00 0.00 H ATOM 580 HB2 LYS A 41 -12.201 3.200 -0.292 1.00 0.00 H ATOM 581 HB3 LYS A 41 -12.600 3.651 1.360 1.00 0.00 H ATOM 582 HG2 LYS A 41 -14.185 1.579 -0.112 1.00 0.00 H ATOM 583 HG3 LYS A 41 -12.684 1.175 0.722 1.00 0.00 H ATOM 584 HD2 LYS A 41 -14.012 2.628 2.618 1.00 0.00 H ATOM 585 HD3 LYS A 41 -15.336 1.792 1.804 1.00 0.00 H ATOM 586 HE2 LYS A 41 -14.841 0.111 3.209 1.00 0.00 H ATOM 587 HE3 LYS A 41 -13.533 -0.218 2.073 1.00 0.00 H ATOM 588 HZ1 LYS A 41 -12.999 1.736 4.169 1.00 0.00 H ATOM 589 HZ2 LYS A 41 -11.979 0.569 3.493 1.00 0.00 H ATOM 590 HZ3 LYS A 41 -13.125 0.120 4.654 1.00 0.00 H ATOM 591 N ASP A 42 -14.242 6.094 1.453 1.00 0.00 N ATOM 592 CA ASP A 42 -14.806 6.859 2.559 1.00 0.00 C ATOM 593 C ASP A 42 -16.033 7.646 2.110 1.00 0.00 C ATOM 594 O ASP A 42 -16.994 7.800 2.863 1.00 0.00 O ATOM 595 CB ASP A 42 -13.755 7.809 3.137 1.00 0.00 C ATOM 596 CG ASP A 42 -13.648 7.704 4.646 1.00 0.00 C ATOM 597 OD1 ASP A 42 -14.430 8.383 5.345 1.00 0.00 O ATOM 598 OD2 ASP A 42 -12.783 6.943 5.128 1.00 0.00 O ATOM 599 H ASP A 42 -13.467 6.451 0.971 1.00 0.00 H ATOM 600 HA ASP A 42 -15.105 6.160 3.325 1.00 0.00 H ATOM 601 HB2 ASP A 42 -12.791 7.573 2.710 1.00 0.00 H ATOM 602 HB3 ASP A 42 -14.016 8.826 2.882 1.00 0.00 H ATOM 603 N VAL A 43 -15.994 8.140 0.877 1.00 0.00 N ATOM 604 CA VAL A 43 -17.103 8.908 0.327 1.00 0.00 C ATOM 605 C VAL A 43 -18.220 7.986 -0.144 1.00 0.00 C ATOM 606 O VAL A 43 -19.398 8.339 -0.087 1.00 0.00 O ATOM 607 CB VAL A 43 -16.649 9.791 -0.850 1.00 0.00 C ATOM 608 CG1 VAL A 43 -17.773 10.716 -1.290 1.00 0.00 C ATOM 609 CG2 VAL A 43 -15.408 10.587 -0.473 1.00 0.00 C ATOM 610 H VAL A 43 -15.204 7.980 0.323 1.00 0.00 H ATOM 611 HA VAL A 43 -17.484 9.551 1.107 1.00 0.00 H ATOM 612 HB VAL A 43 -16.398 9.147 -1.681 1.00 0.00 H ATOM 613 HG11 VAL A 43 -17.514 11.174 -2.234 1.00 0.00 H ATOM 614 HG12 VAL A 43 -17.919 11.485 -0.546 1.00 0.00 H ATOM 615 HG13 VAL A 43 -18.684 10.148 -1.404 1.00 0.00 H ATOM 616 HG21 VAL A 43 -14.533 10.104 -0.883 1.00 0.00 H ATOM 617 HG22 VAL A 43 -15.323 10.634 0.602 1.00 0.00 H ATOM 618 HG23 VAL A 43 -15.486 11.588 -0.872 1.00 0.00 H ATOM 619 N LEU A 44 -17.840 6.802 -0.612 1.00 0.00 N ATOM 620 CA LEU A 44 -18.807 5.827 -1.095 1.00 0.00 C ATOM 621 C LEU A 44 -19.621 5.248 0.058 1.00 0.00 C ATOM 622 O LEU A 44 -20.776 4.860 -0.118 1.00 0.00 O ATOM 623 CB LEU A 44 -18.096 4.702 -1.851 1.00 0.00 C ATOM 624 CG LEU A 44 -18.972 3.938 -2.847 1.00 0.00 C ATOM 625 CD1 LEU A 44 -18.194 3.632 -4.118 1.00 0.00 C ATOM 626 CD2 LEU A 44 -19.498 2.656 -2.220 1.00 0.00 C ATOM 627 H LEU A 44 -16.885 6.580 -0.632 1.00 0.00 H ATOM 628 HA LEU A 44 -19.474 6.336 -1.772 1.00 0.00 H ATOM 629 HB2 LEU A 44 -17.262 5.130 -2.388 1.00 0.00 H ATOM 630 HB3 LEU A 44 -17.713 3.997 -1.128 1.00 0.00 H ATOM 631 HG LEU A 44 -19.819 4.552 -3.115 1.00 0.00 H ATOM 632 HD11 LEU A 44 -18.374 4.409 -4.846 1.00 0.00 H ATOM 633 HD12 LEU A 44 -18.518 2.682 -4.518 1.00 0.00 H ATOM 634 HD13 LEU A 44 -17.139 3.587 -3.893 1.00 0.00 H ATOM 635 HD21 LEU A 44 -19.625 1.906 -2.987 1.00 0.00 H ATOM 636 HD22 LEU A 44 -20.448 2.851 -1.745 1.00 0.00 H ATOM 637 HD23 LEU A 44 -18.793 2.300 -1.483 1.00 0.00 H ATOM 638 N ASP A 45 -19.011 5.193 1.238 1.00 0.00 N ATOM 639 CA ASP A 45 -19.678 4.662 2.420 1.00 0.00 C ATOM 640 C ASP A 45 -20.832 5.564 2.851 1.00 0.00 C ATOM 641 O ASP A 45 -21.782 5.109 3.488 1.00 0.00 O ATOM 642 CB ASP A 45 -18.680 4.510 3.569 1.00 0.00 C ATOM 643 CG ASP A 45 -19.157 3.533 4.626 1.00 0.00 C ATOM 644 OD1 ASP A 45 -18.302 2.874 5.254 1.00 0.00 O ATOM 645 OD2 ASP A 45 -20.385 3.428 4.825 1.00 0.00 O ATOM 646 H ASP A 45 -18.089 5.518 1.315 1.00 0.00 H ATOM 647 HA ASP A 45 -20.073 3.689 2.168 1.00 0.00 H ATOM 648 HB2 ASP A 45 -17.739 4.154 3.176 1.00 0.00 H ATOM 649 HB3 ASP A 45 -18.529 5.473 4.036 1.00 0.00 H ATOM 650 N SER A 46 -20.745 6.843 2.500 1.00 0.00 N ATOM 651 CA SER A 46 -21.783 7.804 2.853 1.00 0.00 C ATOM 652 C SER A 46 -22.903 7.800 1.818 1.00 0.00 C ATOM 653 O SER A 46 -24.073 7.981 2.154 1.00 0.00 O ATOM 654 CB SER A 46 -21.188 9.209 2.972 1.00 0.00 C ATOM 655 OG SER A 46 -19.946 9.181 3.653 1.00 0.00 O ATOM 656 H SER A 46 -19.964 7.149 1.992 1.00 0.00 H ATOM 657 HA SER A 46 -22.192 7.514 3.809 1.00 0.00 H ATOM 658 HB2 SER A 46 -21.033 9.617 1.984 1.00 0.00 H ATOM 659 HB3 SER A 46 -21.871 9.841 3.519 1.00 0.00 H ATOM 660 HG SER A 46 -20.082 9.408 4.576 1.00 0.00 H ATOM 661 N VAL A 47 -22.536 7.592 0.557 1.00 0.00 N ATOM 662 CA VAL A 47 -23.511 7.564 -0.526 1.00 0.00 C ATOM 663 C VAL A 47 -24.264 6.238 -0.553 1.00 0.00 C ATOM 664 O VAL A 47 -25.429 6.183 -0.946 1.00 0.00 O ATOM 665 CB VAL A 47 -22.839 7.788 -1.894 1.00 0.00 C ATOM 666 CG1 VAL A 47 -23.888 7.943 -2.985 1.00 0.00 C ATOM 667 CG2 VAL A 47 -21.924 9.003 -1.846 1.00 0.00 C ATOM 668 H VAL A 47 -21.588 7.454 0.351 1.00 0.00 H ATOM 669 HA VAL A 47 -24.216 8.364 -0.359 1.00 0.00 H ATOM 670 HB VAL A 47 -22.239 6.920 -2.124 1.00 0.00 H ATOM 671 HG11 VAL A 47 -24.060 6.987 -3.457 1.00 0.00 H ATOM 672 HG12 VAL A 47 -23.538 8.651 -3.722 1.00 0.00 H ATOM 673 HG13 VAL A 47 -24.809 8.301 -2.551 1.00 0.00 H ATOM 674 HG21 VAL A 47 -22.214 9.641 -1.025 1.00 0.00 H ATOM 675 HG22 VAL A 47 -22.004 9.551 -2.774 1.00 0.00 H ATOM 676 HG23 VAL A 47 -20.903 8.679 -1.707 1.00 0.00 H ATOM 677 N LEU A 48 -23.590 5.172 -0.133 1.00 0.00 N ATOM 678 CA LEU A 48 -24.196 3.846 -0.109 1.00 0.00 C ATOM 679 C LEU A 48 -24.410 3.371 1.324 1.00 0.00 C ATOM 680 O LEU A 48 -25.242 2.462 1.528 1.00 0.00 O ATOM 681 CB LEU A 48 -23.316 2.847 -0.864 1.00 0.00 C ATOM 682 CG LEU A 48 -24.070 1.693 -1.527 1.00 0.00 C ATOM 683 CD1 LEU A 48 -24.896 2.199 -2.699 1.00 0.00 C ATOM 684 CD2 LEU A 48 -23.097 0.616 -1.984 1.00 0.00 C ATOM 685 OXT LEU A 48 -23.743 3.912 2.232 1.00 0.00 O ATOM 686 H LEU A 48 -22.664 5.280 0.168 1.00 0.00 H ATOM 687 HA LEU A 48 -25.155 3.910 -0.601 1.00 0.00 H ATOM 688 HB2 LEU A 48 -22.774 3.383 -1.629 1.00 0.00 H ATOM 689 HB3 LEU A 48 -22.605 2.429 -0.168 1.00 0.00 H ATOM 690 HG LEU A 48 -24.745 1.252 -0.809 1.00 0.00 H ATOM 691 HD11 LEU A 48 -25.415 3.101 -2.411 1.00 0.00 H ATOM 692 HD12 LEU A 48 -25.615 1.445 -2.985 1.00 0.00 H ATOM 693 HD13 LEU A 48 -24.244 2.410 -3.535 1.00 0.00 H ATOM 694 HD21 LEU A 48 -22.188 0.683 -1.405 1.00 0.00 H ATOM 695 HD22 LEU A 48 -22.869 0.756 -3.030 1.00 0.00 H ATOM 696 HD23 LEU A 48 -23.544 -0.357 -1.840 1.00 0.00 H