USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 TYR OH : rot 58:sc= 1.2 USER MOD Set 1.2: A 90 THR OG1 : rot -155:sc= 1.76 USER MOD Single : A 32 SER OG : rot 88:sc= 1.18 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -21:sc= -0.94 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -69:sc= 0.278 USER MOD Single : A 48 MET CE :methyl -132:sc=-0.00394 (180deg=-0.208) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -166:sc=-0.00738! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 162:sc= 0.066 (180deg=0.00846) USER MOD Single : A 92 TYR OH : rot -129:sc= 0.654 USER MOD Single : A 109 HIS : no HD1:sc= -2.03! K(o=-2!,f=-1.2) USER MOD Single : A 132 SER OG : rot 73:sc= 0.283 USER MOD Single : A 135 SER OG : rot -32:sc= 0.701 USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= -0.337 (180deg=-1.12) USER MOD Single : A 139 SER OG : rot 94:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 134.392 5.634 7.550 1.00 0.00 N ATOM 343 CA VAL A 27 133.271 5.854 6.649 1.00 0.00 C ATOM 344 C VAL A 27 132.931 4.577 5.887 1.00 0.00 C ATOM 345 O VAL A 27 131.766 4.310 5.591 1.00 0.00 O ATOM 346 CB VAL A 27 133.612 6.980 5.653 1.00 0.00 C ATOM 347 CG1 VAL A 27 134.573 6.476 4.546 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.313 7.495 5.022 1.00 0.00 C ATOM 0 HA VAL A 27 132.404 6.145 7.242 1.00 0.00 H new ATOM 0 HB VAL A 27 134.114 7.785 6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 27 134.796 7.292 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 27 135.498 6.122 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 27 134.102 5.659 3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.543 8.292 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.814 6.679 4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 27 131.657 7.880 5.803 1.00 0.00 H new ATOM 358 N GLU A 28 133.957 3.794 5.574 1.00 0.00 N ATOM 359 CA GLU A 28 133.756 2.548 4.848 1.00 0.00 C ATOM 360 C GLU A 28 133.112 1.507 5.749 1.00 0.00 C ATOM 361 O GLU A 28 132.066 0.949 5.416 1.00 0.00 O ATOM 362 CB GLU A 28 135.093 2.021 4.322 1.00 0.00 C ATOM 363 CG GLU A 28 135.573 2.904 3.167 1.00 0.00 C ATOM 364 CD GLU A 28 136.910 2.390 2.641 1.00 0.00 C ATOM 365 OE1 GLU A 28 137.339 1.342 3.095 1.00 0.00 O ATOM 366 OE2 GLU A 28 137.480 3.048 1.786 1.00 0.00 O ATOM 0 H GLU A 28 134.928 3.998 5.810 1.00 0.00 H new ATOM 0 HA GLU A 28 133.093 2.744 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.834 2.016 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 28 134.982 0.991 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 28 134.833 2.904 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 28 135.677 3.935 3.505 1.00 0.00 H new ATOM 373 N LEU A 29 133.740 1.257 6.893 1.00 0.00 N ATOM 374 CA LEU A 29 133.213 0.286 7.840 1.00 0.00 C ATOM 375 C LEU A 29 131.858 0.740 8.370 1.00 0.00 C ATOM 376 O LEU A 29 130.954 -0.071 8.542 1.00 0.00 O ATOM 377 CB LEU A 29 134.195 0.098 9.010 1.00 0.00 C ATOM 378 CG LEU A 29 135.286 -0.903 8.622 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.051 -0.382 7.406 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.248 -1.082 9.798 1.00 0.00 C ATOM 0 H LEU A 29 134.607 1.710 7.184 1.00 0.00 H new ATOM 0 HA LEU A 29 133.087 -0.666 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.645 1.055 9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.660 -0.258 9.891 1.00 0.00 H new ATOM 0 HG LEU A 29 134.831 -1.862 8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.827 -1.096 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 29 135.363 -0.255 6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.509 0.577 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.027 -1.794 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 29 136.704 -0.123 10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 29 135.700 -1.456 10.663 1.00 0.00 H new ATOM 392 N GLY A 30 131.729 2.032 8.639 1.00 0.00 N ATOM 393 CA GLY A 30 130.480 2.561 9.167 1.00 0.00 C ATOM 394 C GLY A 30 129.316 2.259 8.232 1.00 0.00 C ATOM 395 O GLY A 30 128.331 1.642 8.636 1.00 0.00 O ATOM 0 H GLY A 30 132.464 2.726 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.284 2.128 10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.568 3.638 9.306 1.00 0.00 H new ATOM 399 N VAL A 31 129.434 2.690 6.982 1.00 0.00 N ATOM 400 CA VAL A 31 128.380 2.452 6.005 1.00 0.00 C ATOM 401 C VAL A 31 128.253 0.963 5.696 1.00 0.00 C ATOM 402 O VAL A 31 127.151 0.415 5.667 1.00 0.00 O ATOM 403 CB VAL A 31 128.683 3.221 4.715 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.661 2.850 3.636 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.607 4.726 4.988 1.00 0.00 C ATOM 0 H VAL A 31 130.241 3.201 6.624 1.00 0.00 H new ATOM 0 HA VAL A 31 127.437 2.801 6.426 1.00 0.00 H new ATOM 0 HB VAL A 31 129.683 2.960 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.882 3.400 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.714 1.780 3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.659 3.106 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.823 5.274 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.607 4.982 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.338 4.995 5.751 1.00 0.00 H new ATOM 415 N SER A 32 129.388 0.313 5.455 1.00 0.00 N ATOM 416 CA SER A 32 129.381 -1.110 5.134 1.00 0.00 C ATOM 417 C SER A 32 128.808 -1.925 6.290 1.00 0.00 C ATOM 418 O SER A 32 127.948 -2.779 6.093 1.00 0.00 O ATOM 419 CB SER A 32 130.807 -1.577 4.843 1.00 0.00 C ATOM 420 OG SER A 32 131.300 -0.893 3.698 1.00 0.00 O ATOM 0 H SER A 32 130.313 0.742 5.475 1.00 0.00 H new ATOM 0 HA SER A 32 128.754 -1.262 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.449 -1.381 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.822 -2.653 4.672 1.00 0.00 H new ATOM 0 HG SER A 32 131.710 -0.047 3.974 1.00 0.00 H new ATOM 426 N TYR A 33 129.291 -1.651 7.495 1.00 0.00 N ATOM 427 CA TYR A 33 128.823 -2.370 8.676 1.00 0.00 C ATOM 428 C TYR A 33 127.331 -2.149 8.883 1.00 0.00 C ATOM 429 O TYR A 33 126.590 -3.087 9.171 1.00 0.00 O ATOM 430 CB TYR A 33 129.587 -1.899 9.915 1.00 0.00 C ATOM 431 CG TYR A 33 129.123 -2.677 11.120 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.710 -3.911 11.424 1.00 0.00 C ATOM 433 CD2 TYR A 33 128.108 -2.165 11.936 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.283 -4.633 12.544 1.00 0.00 C ATOM 435 CE2 TYR A 33 127.680 -2.887 13.056 1.00 0.00 C ATOM 436 CZ TYR A 33 128.267 -4.121 13.360 1.00 0.00 C ATOM 437 OH TYR A 33 127.844 -4.833 14.463 1.00 0.00 O ATOM 0 H TYR A 33 130.001 -0.942 7.681 1.00 0.00 H new ATOM 0 HA TYR A 33 129.003 -3.434 8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.658 -2.039 9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.423 -0.833 10.072 1.00 0.00 H new ATOM 0 HD1 TYR A 33 130.493 -4.306 10.794 1.00 0.00 H new ATOM 0 HD2 TYR A 33 127.655 -1.213 11.702 1.00 0.00 H new ATOM 0 HE1 TYR A 33 129.737 -5.584 12.779 1.00 0.00 H new ATOM 0 HE2 TYR A 33 126.897 -2.492 13.686 1.00 0.00 H new ATOM 0 HH TYR A 33 127.134 -4.336 14.921 1.00 0.00 H new ATOM 447 N ALA A 34 126.897 -0.901 8.737 1.00 0.00 N ATOM 448 CA ALA A 34 125.490 -0.567 8.919 1.00 0.00 C ATOM 449 C ALA A 34 124.623 -1.335 7.926 1.00 0.00 C ATOM 450 O ALA A 34 123.482 -1.684 8.225 1.00 0.00 O ATOM 451 CB ALA A 34 125.282 0.936 8.731 1.00 0.00 C ATOM 0 H ALA A 34 127.494 -0.110 8.495 1.00 0.00 H new ATOM 0 HA ALA A 34 125.196 -0.849 9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.228 1.177 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.878 1.480 9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.592 1.223 7.726 1.00 0.00 H new ATOM 457 N ALA A 35 125.170 -1.594 6.742 1.00 0.00 N ATOM 458 CA ALA A 35 124.431 -2.318 5.715 1.00 0.00 C ATOM 459 C ALA A 35 124.199 -3.770 6.126 1.00 0.00 C ATOM 460 O ALA A 35 123.102 -4.303 5.953 1.00 0.00 O ATOM 461 CB ALA A 35 125.203 -2.284 4.397 1.00 0.00 C ATOM 0 H ALA A 35 126.114 -1.316 6.472 1.00 0.00 H new ATOM 0 HA ALA A 35 123.463 -1.832 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.645 -2.827 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.338 -1.250 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.178 -2.751 4.534 1.00 0.00 H new ATOM 467 N LEU A 36 125.233 -4.408 6.671 1.00 0.00 N ATOM 468 CA LEU A 36 125.105 -5.802 7.092 1.00 0.00 C ATOM 469 C LEU A 36 124.045 -5.948 8.180 1.00 0.00 C ATOM 470 O LEU A 36 123.180 -6.823 8.104 1.00 0.00 O ATOM 471 CB LEU A 36 126.466 -6.311 7.620 1.00 0.00 C ATOM 472 CG LEU A 36 127.274 -6.957 6.492 1.00 0.00 C ATOM 473 CD1 LEU A 36 127.604 -5.915 5.429 1.00 0.00 C ATOM 474 CD2 LEU A 36 128.572 -7.530 7.066 1.00 0.00 C ATOM 0 H LEU A 36 126.151 -3.993 6.829 1.00 0.00 H new ATOM 0 HA LEU A 36 124.798 -6.396 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.029 -5.482 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.305 -7.034 8.419 1.00 0.00 H new ATOM 0 HG LEU A 36 126.688 -7.756 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.179 -6.381 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 36 126.680 -5.506 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.189 -5.112 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 36 129.151 -7.991 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 36 129.154 -6.728 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.336 -8.279 7.822 1.00 0.00 H new ATOM 486 N LEU A 37 124.108 -5.084 9.177 1.00 0.00 N ATOM 487 CA LEU A 37 123.137 -5.130 10.259 1.00 0.00 C ATOM 488 C LEU A 37 121.750 -4.777 9.749 1.00 0.00 C ATOM 489 O LEU A 37 120.759 -5.388 10.143 1.00 0.00 O ATOM 490 CB LEU A 37 123.557 -4.167 11.377 1.00 0.00 C ATOM 491 CG LEU A 37 124.569 -4.856 12.311 1.00 0.00 C ATOM 492 CD1 LEU A 37 123.885 -5.985 13.120 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.724 -5.434 11.474 1.00 0.00 C ATOM 0 H LEU A 37 124.811 -4.350 9.262 1.00 0.00 H new ATOM 0 HA LEU A 37 123.105 -6.144 10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.999 -3.268 10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.682 -3.851 11.945 1.00 0.00 H new ATOM 0 HG LEU A 37 124.959 -4.120 13.014 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.617 -6.459 13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.079 -5.565 13.722 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.476 -6.727 12.435 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.442 -5.922 12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.330 -6.161 10.764 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.219 -4.628 10.932 1.00 0.00 H new ATOM 505 N SER A 38 121.681 -3.780 8.882 1.00 0.00 N ATOM 506 CA SER A 38 120.401 -3.349 8.352 1.00 0.00 C ATOM 507 C SER A 38 119.678 -4.508 7.677 1.00 0.00 C ATOM 508 O SER A 38 118.471 -4.671 7.838 1.00 0.00 O ATOM 509 CB SER A 38 120.618 -2.223 7.344 1.00 0.00 C ATOM 510 OG SER A 38 121.378 -2.715 6.248 1.00 0.00 O ATOM 0 H SER A 38 122.487 -3.260 8.534 1.00 0.00 H new ATOM 0 HA SER A 38 119.786 -2.991 9.177 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.658 -1.842 6.994 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.138 -1.390 7.818 1.00 0.00 H new ATOM 0 HG SER A 38 121.859 -3.524 6.520 1.00 0.00 H new ATOM 516 N VAL A 39 120.419 -5.311 6.924 1.00 0.00 N ATOM 517 CA VAL A 39 119.819 -6.444 6.234 1.00 0.00 C ATOM 518 C VAL A 39 119.266 -7.464 7.226 1.00 0.00 C ATOM 519 O VAL A 39 118.130 -7.918 7.095 1.00 0.00 O ATOM 520 CB VAL A 39 120.870 -7.116 5.338 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.347 -8.468 4.828 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.171 -6.205 4.144 1.00 0.00 C ATOM 0 H VAL A 39 121.422 -5.201 6.777 1.00 0.00 H new ATOM 0 HA VAL A 39 118.993 -6.075 5.626 1.00 0.00 H new ATOM 0 HB VAL A 39 121.778 -7.283 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.101 -8.934 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.133 -9.119 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.435 -8.311 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 39 121.917 -6.678 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.257 -6.039 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.554 -5.250 4.503 1.00 0.00 H new ATOM 532 N ILE A 40 120.083 -7.826 8.206 1.00 0.00 N ATOM 533 CA ILE A 40 119.679 -8.822 9.191 1.00 0.00 C ATOM 534 C ILE A 40 118.479 -8.332 9.987 1.00 0.00 C ATOM 535 O ILE A 40 117.556 -9.093 10.257 1.00 0.00 O ATOM 536 CB ILE A 40 120.843 -9.122 10.144 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.008 -9.775 9.365 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.369 -10.070 11.255 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.782 -11.284 9.168 1.00 0.00 C ATOM 0 H ILE A 40 121.021 -7.449 8.340 1.00 0.00 H new ATOM 0 HA ILE A 40 119.401 -9.734 8.663 1.00 0.00 H new ATOM 0 HB ILE A 40 121.190 -8.189 10.588 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.112 -9.292 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.942 -9.614 9.903 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.198 -10.282 11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.557 -9.601 11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.015 -11.001 10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.621 -11.709 8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.703 -11.770 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 40 120.861 -11.444 8.607 1.00 0.00 H new ATOM 551 N VAL A 41 118.502 -7.064 10.365 1.00 0.00 N ATOM 552 CA VAL A 41 117.415 -6.498 11.151 1.00 0.00 C ATOM 553 C VAL A 41 116.086 -6.682 10.421 1.00 0.00 C ATOM 554 O VAL A 41 115.074 -7.049 11.029 1.00 0.00 O ATOM 555 CB VAL A 41 117.686 -5.004 11.383 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.521 -4.382 12.167 1.00 0.00 C ATOM 557 CG2 VAL A 41 119.012 -4.813 12.167 1.00 0.00 C ATOM 0 H VAL A 41 119.254 -6.411 10.143 1.00 0.00 H new ATOM 0 HA VAL A 41 117.356 -7.011 12.111 1.00 0.00 H new ATOM 0 HB VAL A 41 117.776 -4.507 10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.717 -3.322 12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.598 -4.498 11.599 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.421 -4.884 13.129 1.00 0.00 H new ATOM 0 HG21 VAL A 41 119.192 -3.749 12.324 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.940 -5.316 13.132 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.837 -5.240 11.596 1.00 0.00 H new ATOM 567 N VAL A 42 116.089 -6.424 9.121 1.00 0.00 N ATOM 568 CA VAL A 42 114.873 -6.561 8.335 1.00 0.00 C ATOM 569 C VAL A 42 114.363 -7.998 8.388 1.00 0.00 C ATOM 570 O VAL A 42 113.164 -8.236 8.532 1.00 0.00 O ATOM 571 CB VAL A 42 115.143 -6.168 6.880 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.908 -6.468 6.028 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.454 -4.673 6.802 1.00 0.00 C ATOM 0 H VAL A 42 116.909 -6.123 8.594 1.00 0.00 H new ATOM 0 HA VAL A 42 114.115 -5.900 8.755 1.00 0.00 H new ATOM 0 HB VAL A 42 115.993 -6.740 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.103 -6.187 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.681 -7.533 6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.059 -5.898 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.646 -4.395 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.604 -4.104 7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.334 -4.452 7.406 1.00 0.00 H new ATOM 583 N VAL A 43 115.273 -8.954 8.243 1.00 0.00 N ATOM 584 CA VAL A 43 114.880 -10.360 8.246 1.00 0.00 C ATOM 585 C VAL A 43 114.222 -10.722 9.572 1.00 0.00 C ATOM 586 O VAL A 43 113.212 -11.412 9.592 1.00 0.00 O ATOM 587 CB VAL A 43 116.106 -11.253 8.025 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.670 -12.725 7.937 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.845 -10.833 6.737 1.00 0.00 C ATOM 0 H VAL A 43 116.272 -8.787 8.124 1.00 0.00 H new ATOM 0 HA VAL A 43 114.168 -10.520 7.437 1.00 0.00 H new ATOM 0 HB VAL A 43 116.787 -11.137 8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.545 -13.355 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.176 -13.014 8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 43 114.978 -12.850 7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.714 -11.474 6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.174 -10.931 5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.170 -9.796 6.826 1.00 0.00 H new ATOM 599 N VAL A 44 114.802 -10.259 10.675 1.00 0.00 N ATOM 600 CA VAL A 44 114.255 -10.560 11.996 1.00 0.00 C ATOM 601 C VAL A 44 112.780 -10.192 12.052 1.00 0.00 C ATOM 602 O VAL A 44 111.957 -10.972 12.530 1.00 0.00 O ATOM 603 CB VAL A 44 115.020 -9.768 13.062 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.350 -9.945 14.426 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.461 -10.274 13.140 1.00 0.00 C ATOM 0 H VAL A 44 115.642 -9.680 10.683 1.00 0.00 H new ATOM 0 HA VAL A 44 114.361 -11.628 12.186 1.00 0.00 H new ATOM 0 HB VAL A 44 115.014 -8.712 12.791 1.00 0.00 H new ATOM 0 HG11 VAL A 44 114.900 -9.379 15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.324 -9.581 14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.348 -11.001 14.696 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.004 -9.710 13.898 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.461 -11.331 13.404 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.946 -10.142 12.173 1.00 0.00 H new ATOM 615 N GLU A 45 112.444 -9.007 11.562 1.00 0.00 N ATOM 616 CA GLU A 45 111.053 -8.573 11.572 1.00 0.00 C ATOM 617 C GLU A 45 110.208 -9.460 10.657 1.00 0.00 C ATOM 618 O GLU A 45 109.061 -9.783 10.971 1.00 0.00 O ATOM 619 CB GLU A 45 110.960 -7.108 11.117 1.00 0.00 C ATOM 620 CG GLU A 45 109.743 -6.439 11.758 1.00 0.00 C ATOM 621 CD GLU A 45 108.469 -7.168 11.353 1.00 0.00 C ATOM 622 OE1 GLU A 45 108.150 -7.152 10.175 1.00 0.00 O ATOM 623 OE2 GLU A 45 107.831 -7.737 12.223 1.00 0.00 O ATOM 0 H GLU A 45 113.101 -8.339 11.159 1.00 0.00 H new ATOM 0 HA GLU A 45 110.668 -8.658 12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.868 -6.573 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 45 110.882 -7.060 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.845 -6.445 12.843 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.688 -5.395 11.449 1.00 0.00 H new ATOM 630 N TYR A 46 110.786 -9.848 9.527 1.00 0.00 N ATOM 631 CA TYR A 46 110.085 -10.697 8.572 1.00 0.00 C ATOM 632 C TYR A 46 109.909 -12.112 9.120 1.00 0.00 C ATOM 633 O TYR A 46 108.843 -12.711 8.986 1.00 0.00 O ATOM 634 CB TYR A 46 110.859 -10.751 7.249 1.00 0.00 C ATOM 635 CG TYR A 46 110.195 -11.731 6.315 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.191 -11.300 5.442 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.587 -13.072 6.327 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.579 -12.215 4.577 1.00 0.00 C ATOM 639 CE2 TYR A 46 109.980 -13.986 5.464 1.00 0.00 C ATOM 640 CZ TYR A 46 108.974 -13.558 4.586 1.00 0.00 C ATOM 641 OH TYR A 46 108.368 -14.460 3.734 1.00 0.00 O ATOM 0 H TYR A 46 111.733 -9.590 9.250 1.00 0.00 H new ATOM 0 HA TYR A 46 109.098 -10.267 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.889 -9.761 6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.891 -11.049 7.432 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.888 -10.263 5.435 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.361 -13.402 7.005 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.802 -11.885 3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.285 -15.022 5.473 1.00 0.00 H new ATOM 0 HH TYR A 46 108.759 -15.349 3.866 1.00 0.00 H new ATOM 651 N THR A 47 110.970 -12.644 9.717 1.00 0.00 N ATOM 652 CA THR A 47 110.937 -14.000 10.258 1.00 0.00 C ATOM 653 C THR A 47 110.246 -14.028 11.618 1.00 0.00 C ATOM 654 O THR A 47 109.207 -14.663 11.785 1.00 0.00 O ATOM 655 CB THR A 47 112.376 -14.545 10.397 1.00 0.00 C ATOM 656 OG1 THR A 47 113.262 -13.472 10.678 1.00 0.00 O ATOM 657 CG2 THR A 47 112.825 -15.238 9.108 1.00 0.00 C ATOM 0 H THR A 47 111.860 -12.161 9.839 1.00 0.00 H new ATOM 0 HA THR A 47 110.372 -14.628 9.569 1.00 0.00 H new ATOM 0 HB THR A 47 112.391 -15.271 11.210 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.338 -12.896 9.889 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.841 -15.613 9.231 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.155 -16.070 8.890 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.799 -14.525 8.284 1.00 0.00 H new ATOM 665 N MET A 48 110.844 -13.351 12.594 1.00 0.00 N ATOM 666 CA MET A 48 110.294 -13.325 13.942 1.00 0.00 C ATOM 667 C MET A 48 109.326 -12.163 14.112 1.00 0.00 C ATOM 668 O MET A 48 109.597 -11.046 13.670 1.00 0.00 O ATOM 669 CB MET A 48 111.432 -13.197 14.955 1.00 0.00 C ATOM 670 CG MET A 48 112.571 -14.138 14.560 1.00 0.00 C ATOM 671 SD MET A 48 113.737 -14.285 15.939 1.00 0.00 S ATOM 672 CE MET A 48 112.809 -15.490 16.928 1.00 0.00 C ATOM 0 H MET A 48 111.705 -12.816 12.476 1.00 0.00 H new ATOM 0 HA MET A 48 109.750 -14.254 14.112 1.00 0.00 H new ATOM 0 HB2 MET A 48 111.790 -12.168 14.988 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.073 -13.442 15.955 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.173 -15.119 14.300 1.00 0.00 H new ATOM 0 HG3 MET A 48 113.082 -13.757 13.676 1.00 0.00 H new ATOM 0 HE1 MET A 48 112.763 -15.153 17.964 1.00 0.00 H new ATOM 0 HE2 MET A 48 111.798 -15.584 16.532 1.00 0.00 H new ATOM 0 HE3 MET A 48 113.307 -16.458 16.883 1.00 0.00 H new ATOM 682 N GLN A 49 108.200 -12.434 14.765 1.00 0.00 N ATOM 683 CA GLN A 49 107.186 -11.409 15.007 1.00 0.00 C ATOM 684 C GLN A 49 107.322 -10.862 16.422 1.00 0.00 C ATOM 685 O GLN A 49 106.421 -11.011 17.247 1.00 0.00 O ATOM 686 CB GLN A 49 105.788 -12.007 14.817 1.00 0.00 C ATOM 687 CG GLN A 49 105.500 -12.202 13.318 1.00 0.00 C ATOM 688 CD GLN A 49 104.930 -10.916 12.716 1.00 0.00 C ATOM 689 OE1 GLN A 49 103.762 -10.596 12.936 1.00 0.00 O ATOM 690 NE2 GLN A 49 105.688 -10.155 11.975 1.00 0.00 N ATOM 0 H GLN A 49 107.965 -13.354 15.137 1.00 0.00 H new ATOM 0 HA GLN A 49 107.330 -10.595 14.296 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.718 -12.963 15.337 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.039 -11.349 15.257 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.416 -12.480 12.798 1.00 0.00 H new ATOM 0 HG3 GLN A 49 104.794 -13.021 13.180 1.00 0.00 H new ATOM 0 HE21 GLN A 49 106.656 -10.421 11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 49 105.313 -9.294 11.577 1.00 0.00 H new ATOM 699 N LEU A 50 108.457 -10.231 16.695 1.00 0.00 N ATOM 700 CA LEU A 50 108.711 -9.664 18.014 1.00 0.00 C ATOM 701 C LEU A 50 107.464 -8.956 18.539 1.00 0.00 C ATOM 702 O LEU A 50 106.612 -8.523 17.764 1.00 0.00 O ATOM 703 CB LEU A 50 109.869 -8.670 17.931 1.00 0.00 C ATOM 704 CG LEU A 50 111.163 -9.410 17.560 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.232 -8.388 17.168 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.663 -10.266 18.743 1.00 0.00 C ATOM 0 H LEU A 50 109.214 -10.099 16.024 1.00 0.00 H new ATOM 0 HA LEU A 50 108.971 -10.471 18.699 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.651 -7.904 17.187 1.00 0.00 H new ATOM 0 HB3 LEU A 50 109.992 -8.160 18.886 1.00 0.00 H new ATOM 0 HG LEU A 50 110.962 -10.075 16.720 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.153 -8.908 16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 50 111.885 -7.808 16.313 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.421 -7.719 18.008 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.580 -10.781 18.457 1.00 0.00 H new ATOM 0 HD22 LEU A 50 111.860 -9.622 19.600 1.00 0.00 H new ATOM 0 HD23 LEU A 50 110.902 -11.000 19.008 1.00 0.00 H new ATOM 718 N SER A 51 107.364 -8.852 19.858 1.00 0.00 N ATOM 719 CA SER A 51 106.214 -8.206 20.478 1.00 0.00 C ATOM 720 C SER A 51 106.185 -6.724 20.134 1.00 0.00 C ATOM 721 O SER A 51 107.206 -6.149 19.767 1.00 0.00 O ATOM 722 CB SER A 51 106.269 -8.377 21.995 1.00 0.00 C ATOM 723 OG SER A 51 106.124 -9.754 22.315 1.00 0.00 O ATOM 0 H SER A 51 108.060 -9.204 20.515 1.00 0.00 H new ATOM 0 HA SER A 51 105.309 -8.676 20.094 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.215 -7.999 22.382 1.00 0.00 H new ATOM 0 HB3 SER A 51 105.477 -7.796 22.468 1.00 0.00 H new ATOM 0 HG SER A 51 106.160 -9.869 23.287 1.00 0.00 H new ATOM 729 N GLY A 52 105.009 -6.115 20.247 1.00 0.00 N ATOM 730 CA GLY A 52 104.857 -4.698 19.932 1.00 0.00 C ATOM 731 C GLY A 52 105.962 -3.865 20.574 1.00 0.00 C ATOM 732 O GLY A 52 106.620 -3.073 19.902 1.00 0.00 O ATOM 0 H GLY A 52 104.152 -6.576 20.552 1.00 0.00 H new ATOM 0 HA2 GLY A 52 104.876 -4.560 18.851 1.00 0.00 H new ATOM 0 HA3 GLY A 52 103.886 -4.348 20.281 1.00 0.00 H new ATOM 736 N GLU A 53 106.161 -4.048 21.874 1.00 0.00 N ATOM 737 CA GLU A 53 107.189 -3.299 22.589 1.00 0.00 C ATOM 738 C GLU A 53 108.535 -3.421 21.879 1.00 0.00 C ATOM 739 O GLU A 53 109.175 -2.418 21.544 1.00 0.00 O ATOM 740 CB GLU A 53 107.305 -3.830 24.019 1.00 0.00 C ATOM 741 CG GLU A 53 108.353 -3.020 24.781 1.00 0.00 C ATOM 742 CD GLU A 53 108.325 -3.389 26.261 1.00 0.00 C ATOM 743 OE1 GLU A 53 107.343 -3.975 26.688 1.00 0.00 O ATOM 744 OE2 GLU A 53 109.286 -3.081 26.946 1.00 0.00 O ATOM 0 H GLU A 53 105.631 -4.701 22.450 1.00 0.00 H new ATOM 0 HA GLU A 53 106.906 -2.247 22.612 1.00 0.00 H new ATOM 0 HB2 GLU A 53 106.341 -3.762 24.523 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.584 -4.884 24.005 1.00 0.00 H new ATOM 0 HG2 GLU A 53 109.343 -3.213 24.369 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.159 -1.954 24.660 1.00 0.00 H new ATOM 751 N TYR A 54 108.954 -4.652 21.635 1.00 0.00 N ATOM 752 CA TYR A 54 110.214 -4.892 20.950 1.00 0.00 C ATOM 753 C TYR A 54 110.117 -4.440 19.501 1.00 0.00 C ATOM 754 O TYR A 54 111.113 -4.051 18.894 1.00 0.00 O ATOM 755 CB TYR A 54 110.573 -6.382 21.017 1.00 0.00 C ATOM 756 CG TYR A 54 111.123 -6.709 22.386 1.00 0.00 C ATOM 757 CD1 TYR A 54 110.252 -6.873 23.468 1.00 0.00 C ATOM 758 CD2 TYR A 54 112.505 -6.841 22.571 1.00 0.00 C ATOM 759 CE1 TYR A 54 110.761 -7.170 24.737 1.00 0.00 C ATOM 760 CE2 TYR A 54 113.014 -7.139 23.840 1.00 0.00 C ATOM 761 CZ TYR A 54 112.142 -7.303 24.923 1.00 0.00 C ATOM 762 OH TYR A 54 112.644 -7.596 26.174 1.00 0.00 O ATOM 0 H TYR A 54 108.444 -5.495 21.899 1.00 0.00 H new ATOM 0 HA TYR A 54 110.999 -4.318 21.443 1.00 0.00 H new ATOM 0 HB2 TYR A 54 109.690 -6.989 20.814 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.309 -6.624 20.251 1.00 0.00 H new ATOM 0 HD1 TYR A 54 109.187 -6.770 23.324 1.00 0.00 H new ATOM 0 HD2 TYR A 54 113.177 -6.713 21.735 1.00 0.00 H new ATOM 0 HE1 TYR A 54 110.089 -7.297 25.573 1.00 0.00 H new ATOM 0 HE2 TYR A 54 114.079 -7.242 23.984 1.00 0.00 H new ATOM 0 HH TYR A 54 113.621 -7.655 26.129 1.00 0.00 H new ATOM 772 N LEU A 55 108.913 -4.508 18.949 1.00 0.00 N ATOM 773 CA LEU A 55 108.714 -4.116 17.562 1.00 0.00 C ATOM 774 C LEU A 55 109.059 -2.641 17.383 1.00 0.00 C ATOM 775 O LEU A 55 109.736 -2.261 16.427 1.00 0.00 O ATOM 776 CB LEU A 55 107.252 -4.372 17.143 1.00 0.00 C ATOM 777 CG LEU A 55 107.177 -4.749 15.652 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.885 -3.677 14.808 1.00 0.00 C ATOM 779 CD2 LEU A 55 107.830 -6.138 15.419 1.00 0.00 C ATOM 0 H LEU A 55 108.072 -4.826 19.432 1.00 0.00 H new ATOM 0 HA LEU A 55 109.371 -4.713 16.929 1.00 0.00 H new ATOM 0 HB2 LEU A 55 106.829 -5.173 17.749 1.00 0.00 H new ATOM 0 HB3 LEU A 55 106.653 -3.481 17.330 1.00 0.00 H new ATOM 0 HG LEU A 55 106.131 -4.802 15.349 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.829 -3.948 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 55 107.399 -2.714 14.961 1.00 0.00 H new ATOM 0 HD13 LEU A 55 108.930 -3.608 15.110 1.00 0.00 H new ATOM 0 HD21 LEU A 55 107.771 -6.395 14.361 1.00 0.00 H new ATOM 0 HD22 LEU A 55 108.875 -6.105 15.727 1.00 0.00 H new ATOM 0 HD23 LEU A 55 107.303 -6.891 16.005 1.00 0.00 H new ATOM 791 N VAL A 56 108.590 -1.819 18.313 1.00 0.00 N ATOM 792 CA VAL A 56 108.856 -0.393 18.252 1.00 0.00 C ATOM 793 C VAL A 56 110.347 -0.133 18.387 1.00 0.00 C ATOM 794 O VAL A 56 110.921 0.660 17.640 1.00 0.00 O ATOM 795 CB VAL A 56 108.100 0.331 19.367 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.501 1.809 19.385 1.00 0.00 C ATOM 797 CG2 VAL A 56 106.593 0.211 19.120 1.00 0.00 C ATOM 0 H VAL A 56 108.028 -2.115 19.111 1.00 0.00 H new ATOM 0 HA VAL A 56 108.516 -0.015 17.288 1.00 0.00 H new ATOM 0 HB VAL A 56 108.349 -0.121 20.327 1.00 0.00 H new ATOM 0 HG11 VAL A 56 107.961 2.323 20.180 1.00 0.00 H new ATOM 0 HG12 VAL A 56 109.573 1.893 19.562 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.254 2.265 18.426 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.052 0.726 19.914 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.345 0.662 18.159 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.308 -0.841 19.111 1.00 0.00 H new ATOM 807 N ARG A 57 110.972 -0.815 19.338 1.00 0.00 N ATOM 808 CA ARG A 57 112.404 -0.656 19.551 1.00 0.00 C ATOM 809 C ARG A 57 113.173 -0.993 18.283 1.00 0.00 C ATOM 810 O ARG A 57 114.109 -0.288 17.907 1.00 0.00 O ATOM 811 CB ARG A 57 112.865 -1.565 20.701 1.00 0.00 C ATOM 812 CG ARG A 57 114.400 -1.586 20.779 1.00 0.00 C ATOM 813 CD ARG A 57 114.842 -2.341 22.029 1.00 0.00 C ATOM 814 NE ARG A 57 116.259 -2.669 21.932 1.00 0.00 N ATOM 815 CZ ARG A 57 116.905 -3.229 22.946 1.00 0.00 C ATOM 816 NH1 ARG A 57 116.270 -3.487 24.055 1.00 0.00 N ATOM 817 NH2 ARG A 57 118.170 -3.527 22.831 1.00 0.00 N ATOM 0 H ARG A 57 110.516 -1.476 19.967 1.00 0.00 H new ATOM 0 HA ARG A 57 112.604 0.383 19.812 1.00 0.00 H new ATOM 0 HB2 ARG A 57 112.451 -1.209 21.644 1.00 0.00 H new ATOM 0 HB3 ARG A 57 112.488 -2.576 20.549 1.00 0.00 H new ATOM 0 HG2 ARG A 57 114.812 -2.063 19.890 1.00 0.00 H new ATOM 0 HG3 ARG A 57 114.786 -0.567 20.802 1.00 0.00 H new ATOM 0 HD2 ARG A 57 114.660 -1.734 22.915 1.00 0.00 H new ATOM 0 HD3 ARG A 57 114.255 -3.253 22.141 1.00 0.00 H new ATOM 0 HE ARG A 57 116.763 -2.464 21.069 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.280 -3.258 24.141 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.764 -3.918 24.837 1.00 0.00 H new ATOM 0 HH21 ARG A 57 118.663 -3.329 21.960 1.00 0.00 H new ATOM 0 HH22 ARG A 57 118.666 -3.958 23.612 1.00 0.00 H new ATOM 831 N LEU A 58 112.788 -2.080 17.641 1.00 0.00 N ATOM 832 CA LEU A 58 113.464 -2.507 16.430 1.00 0.00 C ATOM 833 C LEU A 58 113.329 -1.459 15.338 1.00 0.00 C ATOM 834 O LEU A 58 114.289 -1.162 14.628 1.00 0.00 O ATOM 835 CB LEU A 58 112.871 -3.828 15.949 1.00 0.00 C ATOM 836 CG LEU A 58 113.674 -4.361 14.726 1.00 0.00 C ATOM 837 CD1 LEU A 58 114.169 -5.786 15.002 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.787 -4.373 13.472 1.00 0.00 C ATOM 0 H LEU A 58 112.017 -2.680 17.935 1.00 0.00 H new ATOM 0 HA LEU A 58 114.523 -2.640 16.654 1.00 0.00 H new ATOM 0 HB2 LEU A 58 112.893 -4.561 16.756 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.826 -3.688 15.674 1.00 0.00 H new ATOM 0 HG LEU A 58 114.527 -3.703 14.561 1.00 0.00 H new ATOM 0 HD11 LEU A 58 114.729 -6.150 14.141 1.00 0.00 H new ATOM 0 HD12 LEU A 58 114.815 -5.783 15.880 1.00 0.00 H new ATOM 0 HD13 LEU A 58 113.315 -6.439 15.182 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.361 -4.748 12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 58 111.926 -5.019 13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.444 -3.360 13.259 1.00 0.00 H new ATOM 850 N TYR A 59 112.134 -0.898 15.215 1.00 0.00 N ATOM 851 CA TYR A 59 111.885 0.122 14.207 1.00 0.00 C ATOM 852 C TYR A 59 112.800 1.319 14.427 1.00 0.00 C ATOM 853 O TYR A 59 113.338 1.887 13.477 1.00 0.00 O ATOM 854 CB TYR A 59 110.402 0.571 14.272 1.00 0.00 C ATOM 855 CG TYR A 59 109.588 -0.151 13.220 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.762 -1.522 13.026 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.674 0.560 12.433 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.023 -2.185 12.044 1.00 0.00 C ATOM 859 CE2 TYR A 59 107.933 -0.105 11.453 1.00 0.00 C ATOM 860 CZ TYR A 59 108.108 -1.478 11.257 1.00 0.00 C ATOM 861 OH TYR A 59 107.382 -2.134 10.286 1.00 0.00 O ATOM 0 H TYR A 59 111.328 -1.130 15.796 1.00 0.00 H new ATOM 0 HA TYR A 59 112.091 -0.298 13.223 1.00 0.00 H new ATOM 0 HB2 TYR A 59 109.995 0.364 15.262 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.334 1.648 14.118 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.467 -2.069 13.634 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.542 1.621 12.583 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.158 -3.246 11.892 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.225 0.441 10.847 1.00 0.00 H new ATOM 0 HH TYR A 59 106.792 -1.497 9.832 1.00 0.00 H new ATOM 871 N LEU A 60 112.964 1.709 15.678 1.00 0.00 N ATOM 872 CA LEU A 60 113.798 2.853 15.992 1.00 0.00 C ATOM 873 C LEU A 60 115.245 2.579 15.608 1.00 0.00 C ATOM 874 O LEU A 60 115.916 3.427 15.020 1.00 0.00 O ATOM 875 CB LEU A 60 113.711 3.166 17.488 1.00 0.00 C ATOM 876 CG LEU A 60 114.349 4.540 17.779 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.323 5.660 17.542 1.00 0.00 C ATOM 878 CD2 LEU A 60 114.816 4.592 19.239 1.00 0.00 C ATOM 0 H LEU A 60 112.536 1.256 16.485 1.00 0.00 H new ATOM 0 HA LEU A 60 113.440 3.710 15.422 1.00 0.00 H new ATOM 0 HB2 LEU A 60 112.669 3.165 17.808 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.221 2.391 18.060 1.00 0.00 H new ATOM 0 HG LEU A 60 115.199 4.680 17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 60 113.784 6.626 17.750 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.989 5.634 16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 60 112.468 5.516 18.203 1.00 0.00 H new ATOM 0 HD21 LEU A 60 115.266 5.563 19.443 1.00 0.00 H new ATOM 0 HD22 LEU A 60 113.962 4.442 19.900 1.00 0.00 H new ATOM 0 HD23 LEU A 60 115.552 3.807 19.414 1.00 0.00 H new ATOM 890 N VAL A 61 115.719 1.388 15.942 1.00 0.00 N ATOM 891 CA VAL A 61 117.089 1.009 15.627 1.00 0.00 C ATOM 892 C VAL A 61 117.289 0.963 14.114 1.00 0.00 C ATOM 893 O VAL A 61 118.284 1.473 13.585 1.00 0.00 O ATOM 894 CB VAL A 61 117.394 -0.361 16.234 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.775 -0.837 15.764 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.392 -0.258 17.762 1.00 0.00 C ATOM 0 H VAL A 61 115.180 0.671 16.428 1.00 0.00 H new ATOM 0 HA VAL A 61 117.769 1.750 16.047 1.00 0.00 H new ATOM 0 HB VAL A 61 116.633 -1.072 15.913 1.00 0.00 H new ATOM 0 HG11 VAL A 61 118.990 -1.814 16.198 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.783 -0.913 14.677 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.534 -0.123 16.083 1.00 0.00 H new ATOM 0 HG21 VAL A 61 117.610 -1.235 18.193 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.152 0.456 18.080 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.413 0.079 18.103 1.00 0.00 H new ATOM 906 N ASP A 62 116.330 0.351 13.423 1.00 0.00 N ATOM 907 CA ASP A 62 116.401 0.240 11.973 1.00 0.00 C ATOM 908 C ASP A 62 116.421 1.622 11.346 1.00 0.00 C ATOM 909 O ASP A 62 117.117 1.857 10.357 1.00 0.00 O ATOM 910 CB ASP A 62 115.199 -0.544 11.444 1.00 0.00 C ATOM 911 CG ASP A 62 115.380 -0.836 9.958 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.324 -1.532 9.621 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.574 -0.357 9.176 1.00 0.00 O ATOM 0 H ASP A 62 115.502 -0.072 13.842 1.00 0.00 H new ATOM 0 HA ASP A 62 117.317 -0.289 11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.092 -1.478 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.284 0.027 11.602 1.00 0.00 H new ATOM 918 N LEU A 63 115.652 2.533 11.919 1.00 0.00 N ATOM 919 CA LEU A 63 115.592 3.884 11.392 1.00 0.00 C ATOM 920 C LEU A 63 116.967 4.533 11.444 1.00 0.00 C ATOM 921 O LEU A 63 117.406 5.123 10.467 1.00 0.00 O ATOM 922 CB LEU A 63 114.604 4.725 12.209 1.00 0.00 C ATOM 923 CG LEU A 63 114.456 6.127 11.588 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.845 6.024 10.176 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.551 6.982 12.486 1.00 0.00 C ATOM 0 H LEU A 63 115.068 2.364 12.738 1.00 0.00 H new ATOM 0 HA LEU A 63 115.257 3.835 10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.634 4.230 12.241 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.953 4.810 13.238 1.00 0.00 H new ATOM 0 HG LEU A 63 115.439 6.591 11.508 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.746 7.022 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.494 5.421 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.862 5.557 10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.442 7.976 12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.571 6.512 12.567 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.997 7.066 13.477 1.00 0.00 H new ATOM 937 N ILE A 64 117.641 4.420 12.582 1.00 0.00 N ATOM 938 CA ILE A 64 118.961 5.029 12.738 1.00 0.00 C ATOM 939 C ILE A 64 119.908 4.547 11.647 1.00 0.00 C ATOM 940 O ILE A 64 120.646 5.341 11.049 1.00 0.00 O ATOM 941 CB ILE A 64 119.533 4.665 14.117 1.00 0.00 C ATOM 942 CG1 ILE A 64 118.702 5.340 15.224 1.00 0.00 C ATOM 943 CG2 ILE A 64 120.995 5.109 14.229 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.774 6.881 15.132 1.00 0.00 C ATOM 0 H ILE A 64 117.302 3.919 13.403 1.00 0.00 H new ATOM 0 HA ILE A 64 118.859 6.111 12.655 1.00 0.00 H new ATOM 0 HB ILE A 64 119.485 3.582 14.235 1.00 0.00 H new ATOM 0 HG12 ILE A 64 117.663 5.019 15.147 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.064 5.016 16.200 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.382 4.842 15.213 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.586 4.612 13.460 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.059 6.189 14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.175 7.321 15.929 1.00 0.00 H new ATOM 0 HD12 ILE A 64 119.810 7.204 15.236 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.387 7.206 14.166 1.00 0.00 H new ATOM 956 N LEU A 65 119.875 3.256 11.378 1.00 0.00 N ATOM 957 CA LEU A 65 120.731 2.692 10.346 1.00 0.00 C ATOM 958 C LEU A 65 120.381 3.301 8.993 1.00 0.00 C ATOM 959 O LEU A 65 121.260 3.613 8.185 1.00 0.00 O ATOM 960 CB LEU A 65 120.537 1.178 10.306 1.00 0.00 C ATOM 961 CG LEU A 65 121.130 0.544 11.580 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.544 -0.858 11.772 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.663 0.437 11.468 1.00 0.00 C ATOM 0 H LEU A 65 119.273 2.583 11.852 1.00 0.00 H new ATOM 0 HA LEU A 65 121.773 2.917 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.476 0.940 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.022 0.763 9.422 1.00 0.00 H new ATOM 0 HG LEU A 65 120.879 1.176 12.432 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.963 -1.307 12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.461 -0.789 11.871 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.791 -1.477 10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.064 -0.013 12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 65 122.923 -0.184 10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.089 1.432 11.338 1.00 0.00 H new ATOM 975 N VAL A 66 119.091 3.480 8.756 1.00 0.00 N ATOM 976 CA VAL A 66 118.637 4.062 7.505 1.00 0.00 C ATOM 977 C VAL A 66 119.136 5.499 7.380 1.00 0.00 C ATOM 978 O VAL A 66 119.518 5.945 6.296 1.00 0.00 O ATOM 979 CB VAL A 66 117.107 4.030 7.417 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.635 4.855 6.209 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.653 2.577 7.244 1.00 0.00 C ATOM 0 H VAL A 66 118.346 3.233 9.408 1.00 0.00 H new ATOM 0 HA VAL A 66 119.045 3.471 6.685 1.00 0.00 H new ATOM 0 HB VAL A 66 116.680 4.452 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.547 4.828 6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 66 116.967 5.887 6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.056 4.436 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.565 2.541 7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.084 2.167 6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.986 1.988 8.098 1.00 0.00 H new ATOM 991 N ILE A 67 119.106 6.228 8.490 1.00 0.00 N ATOM 992 CA ILE A 67 119.532 7.623 8.472 1.00 0.00 C ATOM 993 C ILE A 67 120.924 7.757 7.882 1.00 0.00 C ATOM 994 O ILE A 67 121.144 8.556 6.970 1.00 0.00 O ATOM 995 CB ILE A 67 119.519 8.205 9.891 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.076 8.254 10.420 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.118 9.616 9.896 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.172 9.134 9.539 1.00 0.00 C ATOM 0 H ILE A 67 118.797 5.884 9.399 1.00 0.00 H new ATOM 0 HA ILE A 67 118.831 8.178 7.848 1.00 0.00 H new ATOM 0 HB ILE A 67 120.121 7.565 10.536 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.670 7.243 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.076 8.640 11.440 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.101 10.015 10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.147 9.576 9.539 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.532 10.262 9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.162 9.141 9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 67 117.563 10.151 9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 67 117.150 8.733 8.526 1.00 0.00 H new ATOM 1010 N ILE A 68 121.853 6.975 8.394 1.00 0.00 N ATOM 1011 CA ILE A 68 123.226 7.027 7.907 1.00 0.00 C ATOM 1012 C ILE A 68 123.331 6.509 6.477 1.00 0.00 C ATOM 1013 O ILE A 68 124.234 6.887 5.735 1.00 0.00 O ATOM 1014 CB ILE A 68 124.121 6.196 8.819 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.990 6.702 10.260 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.576 6.334 8.360 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.548 5.652 11.218 1.00 0.00 C ATOM 0 H ILE A 68 121.690 6.300 9.141 1.00 0.00 H new ATOM 0 HA ILE A 68 123.549 8.068 7.913 1.00 0.00 H new ATOM 0 HB ILE A 68 123.820 5.149 8.773 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.530 7.642 10.378 1.00 0.00 H new ATOM 0 HG13 ILE A 68 122.944 6.904 10.493 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.220 5.741 9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.669 5.978 7.334 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.875 7.381 8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.456 6.010 12.244 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.988 4.723 11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.599 5.472 10.989 1.00 0.00 H new ATOM 1029 N LEU A 69 122.427 5.621 6.095 1.00 0.00 N ATOM 1030 CA LEU A 69 122.475 5.051 4.750 1.00 0.00 C ATOM 1031 C LEU A 69 122.298 6.129 3.673 1.00 0.00 C ATOM 1032 O LEU A 69 123.226 6.441 2.923 1.00 0.00 O ATOM 1033 CB LEU A 69 121.352 4.002 4.614 1.00 0.00 C ATOM 1034 CG LEU A 69 121.912 2.577 4.713 1.00 0.00 C ATOM 1035 CD1 LEU A 69 120.792 1.606 5.112 1.00 0.00 C ATOM 1036 CD2 LEU A 69 122.481 2.169 3.353 1.00 0.00 C ATOM 0 H LEU A 69 121.664 5.282 6.681 1.00 0.00 H new ATOM 0 HA LEU A 69 123.452 4.591 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.608 4.158 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 69 120.844 4.131 3.658 1.00 0.00 H new ATOM 0 HG LEU A 69 122.698 2.545 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.194 0.595 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.382 1.900 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 69 120.003 1.632 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 69 122.881 1.157 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 69 121.690 2.201 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 69 123.277 2.857 3.070 1.00 0.00 H new ATOM 1048 N TRP A 70 121.099 6.684 3.598 1.00 0.00 N ATOM 1049 CA TRP A 70 120.808 7.697 2.597 1.00 0.00 C ATOM 1050 C TRP A 70 121.637 8.944 2.839 1.00 0.00 C ATOM 1051 O TRP A 70 121.858 9.739 1.928 1.00 0.00 O ATOM 1052 CB TRP A 70 119.321 8.042 2.594 1.00 0.00 C ATOM 1053 CG TRP A 70 118.949 8.677 3.879 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.321 8.047 4.885 1.00 0.00 C ATOM 1055 CD2 TRP A 70 119.176 10.044 4.320 1.00 0.00 C ATOM 1056 NE1 TRP A 70 118.129 8.937 5.911 1.00 0.00 N ATOM 1057 CE2 TRP A 70 118.658 10.180 5.625 1.00 0.00 C ATOM 1058 CE3 TRP A 70 119.777 11.163 3.725 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 118.738 11.389 6.321 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 119.862 12.380 4.418 1.00 0.00 C ATOM 1061 CH2 TRP A 70 119.346 12.493 5.716 1.00 0.00 C ATOM 0 H TRP A 70 120.318 6.453 4.212 1.00 0.00 H new ATOM 0 HA TRP A 70 121.071 7.291 1.620 1.00 0.00 H new ATOM 0 HB2 TRP A 70 119.097 8.716 1.767 1.00 0.00 H new ATOM 0 HB3 TRP A 70 118.730 7.140 2.440 1.00 0.00 H new ATOM 0 HD1 TRP A 70 118.017 7.011 4.886 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.652 8.708 6.783 1.00 0.00 H new ATOM 0 HE3 TRP A 70 120.178 11.087 2.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 118.333 11.470 7.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 120.327 13.234 3.949 1.00 0.00 H new ATOM 0 HH2 TRP A 70 119.418 13.430 6.248 1.00 0.00 H new ATOM 1072 N ALA A 71 122.104 9.121 4.074 1.00 0.00 N ATOM 1073 CA ALA A 71 122.900 10.297 4.399 1.00 0.00 C ATOM 1074 C ALA A 71 123.968 10.511 3.332 1.00 0.00 C ATOM 1075 O ALA A 71 124.224 11.644 2.908 1.00 0.00 O ATOM 1076 CB ALA A 71 123.578 10.100 5.759 1.00 0.00 C ATOM 0 H ALA A 71 121.948 8.478 4.850 1.00 0.00 H new ATOM 0 HA ALA A 71 122.246 11.169 4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 71 124.173 10.981 6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 71 122.818 9.954 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 71 124.226 9.224 5.719 1.00 0.00 H new ATOM 1082 N ASP A 72 124.579 9.424 2.883 1.00 0.00 N ATOM 1083 CA ASP A 72 125.601 9.527 1.858 1.00 0.00 C ATOM 1084 C ASP A 72 124.957 9.819 0.506 1.00 0.00 C ATOM 1085 O ASP A 72 125.505 10.562 -0.308 1.00 0.00 O ATOM 1086 CB ASP A 72 126.391 8.223 1.778 1.00 0.00 C ATOM 1087 CG ASP A 72 127.080 7.952 3.111 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.141 8.863 3.922 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.521 6.833 3.309 1.00 0.00 O ATOM 0 H ASP A 72 124.388 8.476 3.207 1.00 0.00 H new ATOM 0 HA ASP A 72 126.277 10.342 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 72 125.724 7.398 1.529 1.00 0.00 H new ATOM 0 HB3 ASP A 72 127.132 8.285 0.981 1.00 0.00 H new ATOM 1094 N TYR A 73 123.791 9.223 0.271 1.00 0.00 N ATOM 1095 CA TYR A 73 123.089 9.412 -0.994 1.00 0.00 C ATOM 1096 C TYR A 73 122.816 10.891 -1.245 1.00 0.00 C ATOM 1097 O TYR A 73 123.087 11.405 -2.329 1.00 0.00 O ATOM 1098 CB TYR A 73 121.761 8.647 -0.972 1.00 0.00 C ATOM 1099 CG TYR A 73 121.050 8.824 -2.292 1.00 0.00 C ATOM 1100 CD1 TYR A 73 121.390 8.008 -3.373 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.054 9.799 -2.437 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.741 8.165 -4.597 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.404 9.956 -3.665 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.748 9.139 -4.746 1.00 0.00 C ATOM 1105 OH TYR A 73 119.106 9.294 -5.958 1.00 0.00 O ATOM 0 H TYR A 73 123.316 8.610 0.934 1.00 0.00 H new ATOM 0 HA TYR A 73 123.721 9.030 -1.796 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.943 7.589 -0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.134 9.011 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 73 122.156 7.255 -3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.789 10.429 -1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 73 121.006 7.533 -5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.637 10.708 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 73 118.678 8.450 -6.212 1.00 0.00 H new ATOM 1115 N ALA A 74 122.283 11.571 -0.239 1.00 0.00 N ATOM 1116 CA ALA A 74 121.987 12.992 -0.370 1.00 0.00 C ATOM 1117 C ALA A 74 123.268 13.780 -0.617 1.00 0.00 C ATOM 1118 O ALA A 74 123.302 14.683 -1.454 1.00 0.00 O ATOM 1119 CB ALA A 74 121.306 13.500 0.905 1.00 0.00 C ATOM 0 H ALA A 74 122.049 11.167 0.668 1.00 0.00 H new ATOM 0 HA ALA A 74 121.318 13.133 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.087 14.563 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.377 12.952 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 74 121.969 13.347 1.757 1.00 0.00 H new ATOM 1125 N TYR A 75 124.320 13.437 0.119 1.00 0.00 N ATOM 1126 CA TYR A 75 125.593 14.128 -0.033 1.00 0.00 C ATOM 1127 C TYR A 75 126.140 13.933 -1.445 1.00 0.00 C ATOM 1128 O TYR A 75 126.609 14.879 -2.079 1.00 0.00 O ATOM 1129 CB TYR A 75 126.597 13.599 0.991 1.00 0.00 C ATOM 1130 CG TYR A 75 127.795 14.521 1.048 1.00 0.00 C ATOM 1131 CD1 TYR A 75 127.651 15.809 1.578 1.00 0.00 C ATOM 1132 CD2 TYR A 75 129.043 14.091 0.582 1.00 0.00 C ATOM 1133 CE1 TYR A 75 128.753 16.668 1.641 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.147 14.951 0.646 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.001 16.239 1.175 1.00 0.00 C ATOM 1136 OH TYR A 75 131.087 17.086 1.238 1.00 0.00 O ATOM 0 H TYR A 75 124.317 12.694 0.818 1.00 0.00 H new ATOM 0 HA TYR A 75 125.435 15.193 0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.129 13.532 1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 75 126.913 12.592 0.719 1.00 0.00 H new ATOM 0 HD1 TYR A 75 126.688 16.139 1.938 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.155 13.097 0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 75 128.641 17.662 2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 75 131.111 14.620 0.287 1.00 0.00 H new ATOM 0 HH TYR A 75 131.877 16.633 0.875 1.00 0.00 H new ATOM 1146 N ARG A 76 126.075 12.698 -1.934 1.00 0.00 N ATOM 1147 CA ARG A 76 126.566 12.390 -3.274 1.00 0.00 C ATOM 1148 C ARG A 76 125.729 13.114 -4.329 1.00 0.00 C ATOM 1149 O ARG A 76 126.253 13.572 -5.344 1.00 0.00 O ATOM 1150 CB ARG A 76 126.519 10.861 -3.513 1.00 0.00 C ATOM 1151 CG ARG A 76 127.884 10.217 -3.234 1.00 0.00 C ATOM 1152 CD ARG A 76 128.151 10.217 -1.731 1.00 0.00 C ATOM 1153 NE ARG A 76 129.447 9.619 -1.457 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.588 8.299 -1.405 1.00 0.00 C ATOM 1155 NH1 ARG A 76 128.555 7.526 -1.606 1.00 0.00 N ATOM 1156 NH2 ARG A 76 130.755 7.778 -1.155 1.00 0.00 N ATOM 0 H ARG A 76 125.691 11.900 -1.428 1.00 0.00 H new ATOM 0 HA ARG A 76 127.598 12.732 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.763 10.412 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 76 126.222 10.659 -4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.901 9.197 -3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 76 128.670 10.766 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 76 128.124 11.237 -1.348 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.368 9.662 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 76 130.257 10.219 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 76 127.642 7.936 -1.803 1.00 0.00 H new ATOM 0 HH12 ARG A 76 128.661 6.512 -1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 76 131.561 8.383 -0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 76 130.863 6.765 -1.115 1.00 0.00 H new ATOM 1170 N ALA A 77 124.431 13.201 -4.090 1.00 0.00 N ATOM 1171 CA ALA A 77 123.542 13.860 -5.037 1.00 0.00 C ATOM 1172 C ALA A 77 124.011 15.289 -5.314 1.00 0.00 C ATOM 1173 O ALA A 77 124.139 15.706 -6.471 1.00 0.00 O ATOM 1174 CB ALA A 77 122.120 13.887 -4.474 1.00 0.00 C ATOM 0 H ALA A 77 123.972 12.829 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 77 123.556 13.301 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 77 121.457 14.381 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.776 12.867 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.112 14.433 -3.531 1.00 0.00 H new ATOM 1180 N TYR A 78 124.273 16.034 -4.249 1.00 0.00 N ATOM 1181 CA TYR A 78 124.728 17.412 -4.391 1.00 0.00 C ATOM 1182 C TYR A 78 126.071 17.463 -5.111 1.00 0.00 C ATOM 1183 O TYR A 78 126.315 18.352 -5.926 1.00 0.00 O ATOM 1184 CB TYR A 78 124.850 18.072 -3.009 1.00 0.00 C ATOM 1185 CG TYR A 78 123.483 18.508 -2.531 1.00 0.00 C ATOM 1186 CD1 TYR A 78 122.832 19.567 -3.175 1.00 0.00 C ATOM 1187 CD2 TYR A 78 122.871 17.863 -1.450 1.00 0.00 C ATOM 1188 CE1 TYR A 78 121.568 19.981 -2.741 1.00 0.00 C ATOM 1189 CE2 TYR A 78 121.606 18.277 -1.015 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.955 19.335 -1.660 1.00 0.00 C ATOM 1191 OH TYR A 78 119.710 19.744 -1.231 1.00 0.00 O ATOM 0 H TYR A 78 124.180 15.712 -3.286 1.00 0.00 H new ATOM 0 HA TYR A 78 123.994 17.957 -4.985 1.00 0.00 H new ATOM 0 HB2 TYR A 78 125.288 17.372 -2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 78 125.518 18.931 -3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 78 123.306 20.065 -4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 78 123.374 17.047 -0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 78 121.066 20.797 -3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 78 121.132 17.780 -0.181 1.00 0.00 H new ATOM 0 HH TYR A 78 119.427 19.191 -0.473 1.00 0.00 H new ATOM 1201 N LYS A 79 126.937 16.505 -4.809 1.00 0.00 N ATOM 1202 CA LYS A 79 128.250 16.457 -5.437 1.00 0.00 C ATOM 1203 C LYS A 79 128.114 16.336 -6.952 1.00 0.00 C ATOM 1204 O LYS A 79 128.851 16.982 -7.699 1.00 0.00 O ATOM 1205 CB LYS A 79 129.042 15.263 -4.884 1.00 0.00 C ATOM 1206 CG LYS A 79 129.633 15.606 -3.502 1.00 0.00 C ATOM 1207 CD LYS A 79 131.008 16.260 -3.678 1.00 0.00 C ATOM 1208 CE LYS A 79 131.576 16.639 -2.312 1.00 0.00 C ATOM 1209 NZ LYS A 79 132.972 17.128 -2.479 1.00 0.00 N ATOM 0 H LYS A 79 126.757 15.757 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 79 128.783 17.381 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 79 128.391 14.393 -4.803 1.00 0.00 H new ATOM 0 HB3 LYS A 79 129.843 14.998 -5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 79 128.964 16.280 -2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.724 14.702 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 79 131.685 15.574 -4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 79 130.922 17.147 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 79 130.960 17.411 -1.851 1.00 0.00 H new ATOM 0 HE3 LYS A 79 131.558 15.777 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 133.362 17.387 -1.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 133.554 16.378 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 132.976 17.961 -3.101 1.00 0.00 H new ATOM 1223 N SER A 80 127.179 15.511 -7.403 1.00 0.00 N ATOM 1224 CA SER A 80 126.969 15.330 -8.826 1.00 0.00 C ATOM 1225 C SER A 80 126.585 16.646 -9.483 1.00 0.00 C ATOM 1226 O SER A 80 127.023 16.951 -10.592 1.00 0.00 O ATOM 1227 CB SER A 80 125.873 14.301 -9.046 1.00 0.00 C ATOM 1228 OG SER A 80 126.182 13.139 -8.292 1.00 0.00 O ATOM 0 H SER A 80 126.560 14.962 -6.807 1.00 0.00 H new ATOM 0 HA SER A 80 127.897 14.980 -9.279 1.00 0.00 H new ATOM 0 HB2 SER A 80 124.908 14.705 -8.739 1.00 0.00 H new ATOM 0 HB3 SER A 80 125.793 14.054 -10.105 1.00 0.00 H new ATOM 0 HG SER A 80 125.620 12.395 -8.593 1.00 0.00 H new ATOM 1234 N GLY A 81 125.757 17.424 -8.791 1.00 0.00 N ATOM 1235 CA GLY A 81 125.316 18.714 -9.319 1.00 0.00 C ATOM 1236 C GLY A 81 124.066 18.551 -10.174 1.00 0.00 C ATOM 1237 O GLY A 81 123.537 19.525 -10.713 1.00 0.00 O ATOM 0 H GLY A 81 125.381 17.188 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 81 125.112 19.398 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 81 126.113 19.160 -9.914 1.00 0.00 H new ATOM 1241 N ASP A 82 123.597 17.313 -10.289 1.00 0.00 N ATOM 1242 CA ASP A 82 122.402 17.012 -11.075 1.00 0.00 C ATOM 1243 C ASP A 82 121.542 15.982 -10.349 1.00 0.00 C ATOM 1244 O ASP A 82 121.545 14.804 -10.698 1.00 0.00 O ATOM 1245 CB ASP A 82 122.802 16.475 -12.453 1.00 0.00 C ATOM 1246 CG ASP A 82 123.287 17.622 -13.335 1.00 0.00 C ATOM 1247 OD1 ASP A 82 124.409 18.058 -13.140 1.00 0.00 O ATOM 1248 OD2 ASP A 82 122.526 18.050 -14.186 1.00 0.00 O ATOM 0 H ASP A 82 124.026 16.499 -9.848 1.00 0.00 H new ATOM 0 HA ASP A 82 121.826 17.929 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 82 123.588 15.728 -12.348 1.00 0.00 H new ATOM 0 HB3 ASP A 82 121.952 15.979 -12.921 1.00 0.00 H new ATOM 1253 N PRO A 83 120.814 16.406 -9.350 1.00 0.00 N ATOM 1254 CA PRO A 83 119.931 15.500 -8.556 1.00 0.00 C ATOM 1255 C PRO A 83 118.969 14.705 -9.439 1.00 0.00 C ATOM 1256 O PRO A 83 118.845 13.490 -9.304 1.00 0.00 O ATOM 1257 CB PRO A 83 119.165 16.461 -7.627 1.00 0.00 C ATOM 1258 CG PRO A 83 120.026 17.682 -7.529 1.00 0.00 C ATOM 1259 CD PRO A 83 120.756 17.795 -8.866 1.00 0.00 C ATOM 0 HA PRO A 83 120.501 14.743 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 83 118.183 16.703 -8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.002 16.014 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 83 119.423 18.570 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 83 120.734 17.594 -6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 83 120.219 18.440 -9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.753 18.218 -8.743 1.00 0.00 H new ATOM 1267 N ALA A 84 118.292 15.399 -10.345 1.00 0.00 N ATOM 1268 CA ALA A 84 117.345 14.744 -11.234 1.00 0.00 C ATOM 1269 C ALA A 84 118.043 13.692 -12.081 1.00 0.00 C ATOM 1270 O ALA A 84 117.571 12.560 -12.198 1.00 0.00 O ATOM 1271 CB ALA A 84 116.683 15.783 -12.143 1.00 0.00 C ATOM 0 H ALA A 84 118.380 16.406 -10.482 1.00 0.00 H new ATOM 0 HA ALA A 84 116.584 14.253 -10.628 1.00 0.00 H new ATOM 0 HB1 ALA A 84 115.975 15.287 -12.807 1.00 0.00 H new ATOM 0 HB2 ALA A 84 116.156 16.517 -11.533 1.00 0.00 H new ATOM 0 HB3 ALA A 84 117.446 16.286 -12.737 1.00 0.00 H new ATOM 1277 N GLY A 85 119.170 14.076 -12.664 1.00 0.00 N ATOM 1278 CA GLY A 85 119.942 13.169 -13.500 1.00 0.00 C ATOM 1279 C GLY A 85 120.600 12.076 -12.664 1.00 0.00 C ATOM 1280 O GLY A 85 120.721 10.930 -13.100 1.00 0.00 O ATOM 0 H GLY A 85 119.570 15.010 -12.573 1.00 0.00 H new ATOM 0 HA2 GLY A 85 119.291 12.716 -14.248 1.00 0.00 H new ATOM 0 HA3 GLY A 85 120.707 13.728 -14.039 1.00 0.00 H new ATOM 1284 N TYR A 86 121.035 12.446 -11.462 1.00 0.00 N ATOM 1285 CA TYR A 86 121.692 11.500 -10.571 1.00 0.00 C ATOM 1286 C TYR A 86 120.668 10.590 -9.907 1.00 0.00 C ATOM 1287 O TYR A 86 121.006 9.506 -9.451 1.00 0.00 O ATOM 1288 CB TYR A 86 122.485 12.250 -9.492 1.00 0.00 C ATOM 1289 CG TYR A 86 123.357 11.273 -8.739 1.00 0.00 C ATOM 1290 CD1 TYR A 86 122.814 10.494 -7.711 1.00 0.00 C ATOM 1291 CD2 TYR A 86 124.710 11.148 -9.072 1.00 0.00 C ATOM 1292 CE1 TYR A 86 123.626 9.591 -7.014 1.00 0.00 C ATOM 1293 CE2 TYR A 86 125.523 10.247 -8.375 1.00 0.00 C ATOM 1294 CZ TYR A 86 124.982 9.468 -7.346 1.00 0.00 C ATOM 1295 OH TYR A 86 125.783 8.581 -6.658 1.00 0.00 O ATOM 0 H TYR A 86 120.944 13.390 -11.086 1.00 0.00 H new ATOM 0 HA TYR A 86 122.375 10.892 -11.164 1.00 0.00 H new ATOM 0 HB2 TYR A 86 123.100 13.025 -9.950 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.802 12.749 -8.805 1.00 0.00 H new ATOM 0 HD1 TYR A 86 121.769 10.589 -7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 86 125.127 11.747 -9.868 1.00 0.00 H new ATOM 0 HE1 TYR A 86 123.207 8.989 -6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 86 126.568 10.153 -8.631 1.00 0.00 H new ATOM 0 HH TYR A 86 126.695 8.619 -7.015 1.00 0.00 H new ATOM 1305 N VAL A 87 119.421 11.039 -9.840 1.00 0.00 N ATOM 1306 CA VAL A 87 118.371 10.242 -9.211 1.00 0.00 C ATOM 1307 C VAL A 87 117.886 9.137 -10.142 1.00 0.00 C ATOM 1308 O VAL A 87 117.806 7.974 -9.751 1.00 0.00 O ATOM 1309 CB VAL A 87 117.198 11.159 -8.822 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.935 10.321 -8.557 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.555 11.980 -7.559 1.00 0.00 C ATOM 0 H VAL A 87 119.113 11.939 -10.208 1.00 0.00 H new ATOM 0 HA VAL A 87 118.780 9.770 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 87 117.005 11.844 -9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 87 115.112 10.981 -8.283 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.671 9.766 -9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 87 116.126 9.622 -7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.716 12.624 -7.295 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.766 11.302 -6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 87 118.434 12.592 -7.760 1.00 0.00 H new ATOM 1321 N LYS A 88 117.543 9.516 -11.363 1.00 0.00 N ATOM 1322 CA LYS A 88 117.045 8.553 -12.331 1.00 0.00 C ATOM 1323 C LYS A 88 118.024 7.404 -12.492 1.00 0.00 C ATOM 1324 O LYS A 88 117.676 6.341 -13.003 1.00 0.00 O ATOM 1325 CB LYS A 88 116.812 9.230 -13.680 1.00 0.00 C ATOM 1326 CG LYS A 88 118.109 9.881 -14.157 1.00 0.00 C ATOM 1327 CD LYS A 88 117.933 10.373 -15.594 1.00 0.00 C ATOM 1328 CE LYS A 88 116.897 11.500 -15.645 1.00 0.00 C ATOM 1329 NZ LYS A 88 117.085 12.282 -16.898 1.00 0.00 N ATOM 0 H LYS A 88 117.600 10.475 -11.705 1.00 0.00 H new ATOM 0 HA LYS A 88 116.098 8.157 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 88 116.470 8.498 -14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 88 116.027 9.981 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 88 118.371 10.714 -13.505 1.00 0.00 H new ATOM 0 HG3 LYS A 88 118.929 9.165 -14.104 1.00 0.00 H new ATOM 0 HD2 LYS A 88 118.887 10.728 -15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 88 117.615 9.548 -16.232 1.00 0.00 H new ATOM 0 HE2 LYS A 88 115.889 11.086 -15.609 1.00 0.00 H new ATOM 0 HE3 LYS A 88 117.006 12.150 -14.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 116.383 13.049 -16.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 118.043 12.688 -16.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 116.960 11.657 -17.720 1.00 0.00 H new ATOM 1343 N LYS A 89 119.259 7.635 -12.066 1.00 0.00 N ATOM 1344 CA LYS A 89 120.301 6.619 -12.181 1.00 0.00 C ATOM 1345 C LYS A 89 120.315 5.710 -10.955 1.00 0.00 C ATOM 1346 O LYS A 89 121.002 4.689 -10.936 1.00 0.00 O ATOM 1347 CB LYS A 89 121.662 7.310 -12.341 1.00 0.00 C ATOM 1348 CG LYS A 89 122.806 6.294 -12.150 1.00 0.00 C ATOM 1349 CD LYS A 89 124.141 6.925 -12.548 1.00 0.00 C ATOM 1350 CE LYS A 89 124.628 7.903 -11.455 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.991 9.193 -12.094 1.00 0.00 N ATOM 0 H LYS A 89 119.564 8.510 -11.640 1.00 0.00 H new ATOM 0 HA LYS A 89 120.096 6.000 -13.055 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.732 7.765 -13.329 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.756 8.115 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.844 5.969 -11.110 1.00 0.00 H new ATOM 0 HG3 LYS A 89 122.620 5.407 -12.755 1.00 0.00 H new ATOM 0 HD2 LYS A 89 124.886 6.145 -12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 89 124.031 7.454 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.846 8.057 -10.711 1.00 0.00 H new ATOM 0 HE3 LYS A 89 125.488 7.486 -10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.025 9.941 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 125.923 9.106 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.279 9.437 -12.812 1.00 0.00 H new ATOM 1365 N THR A 90 119.578 6.096 -9.921 1.00 0.00 N ATOM 1366 CA THR A 90 119.544 5.324 -8.678 1.00 0.00 C ATOM 1367 C THR A 90 118.109 5.075 -8.228 1.00 0.00 C ATOM 1368 O THR A 90 117.797 5.141 -7.042 1.00 0.00 O ATOM 1369 CB THR A 90 120.306 6.090 -7.597 1.00 0.00 C ATOM 1370 OG1 THR A 90 119.491 7.147 -7.118 1.00 0.00 O ATOM 1371 CG2 THR A 90 121.602 6.660 -8.182 1.00 0.00 C ATOM 0 H THR A 90 118.997 6.934 -9.915 1.00 0.00 H new ATOM 0 HA THR A 90 120.014 4.355 -8.850 1.00 0.00 H new ATOM 0 HB THR A 90 120.554 5.417 -6.776 1.00 0.00 H new ATOM 0 HG1 THR A 90 120.058 7.854 -6.745 1.00 0.00 H new ATOM 0 HG21 THR A 90 122.142 7.205 -7.408 1.00 0.00 H new ATOM 0 HG22 THR A 90 122.224 5.845 -8.552 1.00 0.00 H new ATOM 0 HG23 THR A 90 121.364 7.336 -9.003 1.00 0.00 H new ATOM 1379 N LEU A 91 117.243 4.790 -9.188 1.00 0.00 N ATOM 1380 CA LEU A 91 115.843 4.531 -8.889 1.00 0.00 C ATOM 1381 C LEU A 91 115.690 3.198 -8.170 1.00 0.00 C ATOM 1382 O LEU A 91 114.676 2.949 -7.520 1.00 0.00 O ATOM 1383 CB LEU A 91 115.020 4.509 -10.177 1.00 0.00 C ATOM 1384 CG LEU A 91 115.162 5.852 -10.904 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.369 5.801 -12.216 1.00 0.00 C ATOM 1386 CD2 LEU A 91 114.635 6.996 -10.011 1.00 0.00 C ATOM 0 H LEU A 91 117.484 4.732 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 91 115.480 5.330 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.358 3.698 -10.822 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.972 4.318 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 91 116.214 6.038 -11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.466 6.753 -12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.759 5.001 -12.846 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.318 5.612 -11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 91 114.740 7.945 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 91 113.584 6.823 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 91 115.209 7.028 -9.085 1.00 0.00 H new ATOM 1398 N TYR A 92 116.694 2.338 -8.302 1.00 0.00 N ATOM 1399 CA TYR A 92 116.661 1.022 -7.663 1.00 0.00 C ATOM 1400 C TYR A 92 117.368 1.059 -6.307 1.00 0.00 C ATOM 1401 O TYR A 92 117.477 0.037 -5.630 1.00 0.00 O ATOM 1402 CB TYR A 92 117.334 -0.009 -8.569 1.00 0.00 C ATOM 1403 CG TYR A 92 118.630 0.555 -9.094 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.818 0.379 -8.373 1.00 0.00 C ATOM 1405 CD2 TYR A 92 118.644 1.255 -10.305 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.019 0.904 -8.864 1.00 0.00 C ATOM 1407 CE2 TYR A 92 119.844 1.781 -10.796 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.031 1.605 -10.077 1.00 0.00 C ATOM 1409 OH TYR A 92 122.215 2.123 -10.562 1.00 0.00 O ATOM 0 H TYR A 92 117.539 2.525 -8.843 1.00 0.00 H new ATOM 0 HA TYR A 92 115.620 0.742 -7.502 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.523 -0.928 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 92 116.675 -0.266 -9.398 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.807 -0.162 -7.438 1.00 0.00 H new ATOM 0 HD2 TYR A 92 117.728 1.390 -10.861 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.935 0.769 -8.309 1.00 0.00 H new ATOM 0 HE2 TYR A 92 119.854 2.323 -11.730 1.00 0.00 H new ATOM 0 HH TYR A 92 122.089 3.067 -10.792 1.00 0.00 H new ATOM 1419 N GLU A 93 117.838 2.247 -5.908 1.00 0.00 N ATOM 1420 CA GLU A 93 118.526 2.408 -4.619 1.00 0.00 C ATOM 1421 C GLU A 93 117.638 3.153 -3.625 1.00 0.00 C ATOM 1422 O GLU A 93 117.620 2.840 -2.431 1.00 0.00 O ATOM 1423 CB GLU A 93 119.814 3.190 -4.819 1.00 0.00 C ATOM 1424 CG GLU A 93 120.712 2.442 -5.808 1.00 0.00 C ATOM 1425 CD GLU A 93 122.034 3.178 -5.972 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.286 4.078 -5.190 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.782 2.821 -6.868 1.00 0.00 O ATOM 0 H GLU A 93 117.756 3.105 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 93 118.750 1.418 -4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.592 4.189 -5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 93 120.328 3.316 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.893 1.428 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.212 2.357 -6.773 1.00 0.00 H new ATOM 1434 N ILE A 94 116.877 4.127 -4.129 1.00 0.00 N ATOM 1435 CA ILE A 94 115.974 4.898 -3.273 1.00 0.00 C ATOM 1436 C ILE A 94 114.926 3.989 -2.621 1.00 0.00 C ATOM 1437 O ILE A 94 114.581 4.173 -1.450 1.00 0.00 O ATOM 1438 CB ILE A 94 115.276 6.020 -4.070 1.00 0.00 C ATOM 1439 CG1 ILE A 94 116.327 7.041 -4.509 1.00 0.00 C ATOM 1440 CG2 ILE A 94 114.204 6.692 -3.196 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.661 8.135 -5.339 1.00 0.00 C ATOM 0 H ILE A 94 116.867 4.398 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 94 116.577 5.354 -2.488 1.00 0.00 H new ATOM 0 HB ILE A 94 114.788 5.603 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.812 7.477 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 94 117.105 6.549 -5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.715 7.483 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.464 5.951 -2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 94 114.673 7.119 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.411 8.862 -5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 94 115.196 7.692 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 94 114.899 8.634 -4.740 1.00 0.00 H new ATOM 1453 N PRO A 95 114.403 3.030 -3.349 1.00 0.00 N ATOM 1454 CA PRO A 95 113.362 2.102 -2.821 1.00 0.00 C ATOM 1455 C PRO A 95 113.829 1.388 -1.556 1.00 0.00 C ATOM 1456 O PRO A 95 113.018 0.999 -0.716 1.00 0.00 O ATOM 1457 CB PRO A 95 113.133 1.107 -3.978 1.00 0.00 C ATOM 1458 CG PRO A 95 113.587 1.825 -5.202 1.00 0.00 C ATOM 1459 CD PRO A 95 114.738 2.710 -4.746 1.00 0.00 C ATOM 0 HA PRO A 95 112.451 2.624 -2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 95 113.700 0.189 -3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.083 0.824 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 95 113.911 1.124 -5.971 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.780 2.419 -5.631 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.694 2.192 -4.819 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.816 3.611 -5.355 1.00 0.00 H new ATOM 1467 N ALA A 96 115.142 1.210 -1.431 1.00 0.00 N ATOM 1468 CA ALA A 96 115.699 0.532 -0.269 1.00 0.00 C ATOM 1469 C ALA A 96 115.662 1.430 0.961 1.00 0.00 C ATOM 1470 O ALA A 96 115.391 0.974 2.072 1.00 0.00 O ATOM 1471 CB ALA A 96 117.138 0.109 -0.552 1.00 0.00 C ATOM 0 H ALA A 96 115.832 1.523 -2.114 1.00 0.00 H new ATOM 0 HA ALA A 96 115.091 -0.350 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.547 -0.397 0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.157 -0.569 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.739 0.990 -0.775 1.00 0.00 H new ATOM 1477 N LEU A 97 115.943 2.709 0.752 1.00 0.00 N ATOM 1478 CA LEU A 97 115.951 3.672 1.845 1.00 0.00 C ATOM 1479 C LEU A 97 114.566 3.818 2.441 1.00 0.00 C ATOM 1480 O LEU A 97 114.434 3.974 3.653 1.00 0.00 O ATOM 1481 CB LEU A 97 116.422 5.035 1.347 1.00 0.00 C ATOM 1482 CG LEU A 97 117.772 4.892 0.629 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.223 6.264 0.067 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.821 4.336 1.617 1.00 0.00 C ATOM 0 H LEU A 97 116.168 3.103 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 97 116.635 3.304 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.682 5.459 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.518 5.725 2.185 1.00 0.00 H new ATOM 0 HG LEU A 97 117.670 4.199 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.181 6.152 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.479 6.630 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.327 6.976 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.780 4.234 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.927 5.021 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.497 3.361 1.981 1.00 0.00 H new ATOM 1496 N VAL A 98 113.540 3.776 1.579 1.00 0.00 N ATOM 1497 CA VAL A 98 112.150 3.922 2.029 1.00 0.00 C ATOM 1498 C VAL A 98 111.978 3.365 3.447 1.00 0.00 C ATOM 1499 O VAL A 98 111.788 2.163 3.625 1.00 0.00 O ATOM 1500 CB VAL A 98 111.214 3.175 1.079 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.767 3.360 1.548 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.363 3.761 -0.325 1.00 0.00 C ATOM 0 H VAL A 98 113.646 3.643 0.573 1.00 0.00 H new ATOM 0 HA VAL A 98 111.902 4.983 2.032 1.00 0.00 H new ATOM 0 HB VAL A 98 111.465 2.114 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.095 2.829 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.658 2.962 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.517 4.421 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.699 3.235 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 98 111.102 4.819 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.394 3.647 -0.659 1.00 0.00 H new ATOM 1512 N PRO A 99 112.059 4.214 4.447 1.00 0.00 N ATOM 1513 CA PRO A 99 111.928 3.790 5.873 1.00 0.00 C ATOM 1514 C PRO A 99 110.623 3.043 6.130 1.00 0.00 C ATOM 1515 O PRO A 99 109.607 3.313 5.488 1.00 0.00 O ATOM 1516 CB PRO A 99 111.974 5.115 6.661 1.00 0.00 C ATOM 1517 CG PRO A 99 112.631 6.103 5.749 1.00 0.00 C ATOM 1518 CD PRO A 99 112.288 5.667 4.329 1.00 0.00 C ATOM 0 HA PRO A 99 112.714 3.094 6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.971 5.442 6.936 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.538 5.001 7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 99 112.269 7.113 5.944 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.710 6.116 5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.402 6.182 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 99 113.100 5.888 3.636 1.00 0.00 H new ATOM 1526 N ALA A 100 110.666 2.102 7.067 1.00 0.00 N ATOM 1527 CA ALA A 100 109.485 1.316 7.405 1.00 0.00 C ATOM 1528 C ALA A 100 108.338 2.233 7.810 1.00 0.00 C ATOM 1529 O ALA A 100 107.172 1.851 7.734 1.00 0.00 O ATOM 1530 CB ALA A 100 109.803 0.363 8.557 1.00 0.00 C ATOM 0 H ALA A 100 111.501 1.866 7.603 1.00 0.00 H new ATOM 0 HA ALA A 100 109.190 0.740 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 100 108.915 -0.220 8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.608 -0.309 8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.113 0.938 9.430 1.00 0.00 H new ATOM 1536 N GLY A 101 108.672 3.440 8.250 1.00 0.00 N ATOM 1537 CA GLY A 101 107.650 4.388 8.670 1.00 0.00 C ATOM 1538 C GLY A 101 106.578 4.545 7.597 1.00 0.00 C ATOM 1539 O GLY A 101 105.383 4.499 7.890 1.00 0.00 O ATOM 0 H GLY A 101 109.630 3.782 8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.193 4.048 9.599 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.108 5.355 8.876 1.00 0.00 H new ATOM 1543 N LEU A 102 107.010 4.729 6.353 1.00 0.00 N ATOM 1544 CA LEU A 102 106.073 4.890 5.247 1.00 0.00 C ATOM 1545 C LEU A 102 105.260 3.620 5.038 1.00 0.00 C ATOM 1546 O LEU A 102 104.045 3.669 4.840 1.00 0.00 O ATOM 1547 CB LEU A 102 106.844 5.232 3.966 1.00 0.00 C ATOM 1548 CG LEU A 102 107.202 6.727 3.962 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.927 7.597 3.820 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.936 7.068 5.272 1.00 0.00 C ATOM 0 H LEU A 102 107.994 4.770 6.087 1.00 0.00 H new ATOM 0 HA LEU A 102 105.386 5.701 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.751 4.631 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.241 4.990 3.091 1.00 0.00 H new ATOM 0 HG LEU A 102 107.849 6.939 3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 102 106.204 8.651 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.423 7.354 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.256 7.399 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 102 108.195 8.127 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.288 6.847 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.846 6.472 5.345 1.00 0.00 H new ATOM 1562 N LEU A 103 105.937 2.484 5.088 1.00 0.00 N ATOM 1563 CA LEU A 103 105.273 1.202 4.906 1.00 0.00 C ATOM 1564 C LEU A 103 104.301 0.940 6.043 1.00 0.00 C ATOM 1565 O LEU A 103 103.234 0.367 5.838 1.00 0.00 O ATOM 1566 CB LEU A 103 106.310 0.080 4.828 1.00 0.00 C ATOM 1567 CG LEU A 103 107.098 0.193 3.512 1.00 0.00 C ATOM 1568 CD1 LEU A 103 108.356 -0.677 3.603 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.238 -0.276 2.320 1.00 0.00 C ATOM 0 H LEU A 103 106.942 2.423 5.252 1.00 0.00 H new ATOM 0 HA LEU A 103 104.712 1.230 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.991 0.141 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.816 -0.890 4.885 1.00 0.00 H new ATOM 0 HG LEU A 103 107.372 1.236 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.919 -0.601 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.976 -0.334 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 103 108.069 -1.715 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.814 -0.188 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.947 -1.316 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 103 105.344 0.344 2.250 1.00 0.00 H new ATOM 1581 N ALA A 104 104.677 1.356 7.245 1.00 0.00 N ATOM 1582 CA ALA A 104 103.824 1.150 8.404 1.00 0.00 C ATOM 1583 C ALA A 104 102.460 1.803 8.196 1.00 0.00 C ATOM 1584 O ALA A 104 101.426 1.154 8.343 1.00 0.00 O ATOM 1585 CB ALA A 104 104.492 1.748 9.643 1.00 0.00 C ATOM 0 H ALA A 104 105.557 1.833 7.440 1.00 0.00 H new ATOM 0 HA ALA A 104 103.679 0.078 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 104 103.852 1.593 10.512 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.453 1.261 9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.648 2.816 9.493 1.00 0.00 H new ATOM 1591 N LEU A 105 102.463 3.083 7.839 1.00 0.00 N ATOM 1592 CA LEU A 105 101.212 3.795 7.609 1.00 0.00 C ATOM 1593 C LEU A 105 100.457 3.199 6.424 1.00 0.00 C ATOM 1594 O LEU A 105 99.242 3.006 6.482 1.00 0.00 O ATOM 1595 CB LEU A 105 101.499 5.289 7.351 1.00 0.00 C ATOM 1596 CG LEU A 105 101.524 6.062 8.673 1.00 0.00 C ATOM 1597 CD1 LEU A 105 102.644 5.529 9.563 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.759 7.546 8.383 1.00 0.00 C ATOM 0 H LEU A 105 103.305 3.642 7.704 1.00 0.00 H new ATOM 0 HA LEU A 105 100.590 3.694 8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.455 5.399 6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 105 100.736 5.705 6.693 1.00 0.00 H new ATOM 0 HG LEU A 105 100.571 5.935 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 105 102.657 6.082 10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 105 102.475 4.472 9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 105 103.601 5.652 9.056 1.00 0.00 H new ATOM 0 HD21 LEU A 105 101.778 8.101 9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 105 102.712 7.670 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 105 100.955 7.925 7.753 1.00 0.00 H new ATOM 1610 N ILE A 106 101.178 2.916 5.351 1.00 0.00 N ATOM 1611 CA ILE A 106 100.557 2.357 4.161 1.00 0.00 C ATOM 1612 C ILE A 106 99.980 0.974 4.464 1.00 0.00 C ATOM 1613 O ILE A 106 98.848 0.655 4.082 1.00 0.00 O ATOM 1614 CB ILE A 106 101.599 2.252 3.046 1.00 0.00 C ATOM 1615 CG1 ILE A 106 102.038 3.660 2.619 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.985 1.529 1.843 1.00 0.00 C ATOM 1617 CD1 ILE A 106 103.323 3.565 1.795 1.00 0.00 C ATOM 0 H ILE A 106 102.185 3.062 5.279 1.00 0.00 H new ATOM 0 HA ILE A 106 99.745 3.011 3.842 1.00 0.00 H new ATOM 0 HB ILE A 106 102.463 1.695 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.252 4.136 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.202 4.284 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.726 1.453 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.669 0.529 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 106 100.122 2.090 1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.635 4.564 1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 106 104.108 3.107 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 106 103.143 2.956 0.909 1.00 0.00 H new ATOM 1629 N GLU A 107 100.764 0.160 5.160 1.00 0.00 N ATOM 1630 CA GLU A 107 100.327 -1.182 5.511 1.00 0.00 C ATOM 1631 C GLU A 107 99.160 -1.120 6.487 1.00 0.00 C ATOM 1632 O GLU A 107 98.228 -1.919 6.405 1.00 0.00 O ATOM 1633 CB GLU A 107 101.488 -1.968 6.134 1.00 0.00 C ATOM 1634 CG GLU A 107 101.069 -3.425 6.375 1.00 0.00 C ATOM 1635 CD GLU A 107 100.891 -4.151 5.046 1.00 0.00 C ATOM 1636 OE1 GLU A 107 99.846 -3.993 4.439 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.803 -4.861 4.657 1.00 0.00 O ATOM 0 H GLU A 107 101.698 0.404 5.490 1.00 0.00 H new ATOM 0 HA GLU A 107 100.000 -1.690 4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.355 -1.935 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.786 -1.507 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 107 101.823 -3.933 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.138 -3.454 6.941 1.00 0.00 H new ATOM 1644 N GLY A 108 99.222 -0.171 7.415 1.00 0.00 N ATOM 1645 CA GLY A 108 98.165 -0.020 8.405 1.00 0.00 C ATOM 1646 C GLY A 108 96.845 0.342 7.739 1.00 0.00 C ATOM 1647 O GLY A 108 95.789 -0.162 8.117 1.00 0.00 O ATOM 0 H GLY A 108 99.986 0.499 7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.052 -0.948 8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.440 0.754 9.121 1.00 0.00 H new ATOM 1651 N HIS A 109 96.910 1.214 6.739 1.00 0.00 N ATOM 1652 CA HIS A 109 95.707 1.628 6.029 1.00 0.00 C ATOM 1653 C HIS A 109 95.020 0.422 5.399 1.00 0.00 C ATOM 1654 O HIS A 109 93.806 0.255 5.514 1.00 0.00 O ATOM 1655 CB HIS A 109 96.072 2.639 4.939 1.00 0.00 C ATOM 1656 CG HIS A 109 94.828 3.067 4.211 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.495 2.564 2.963 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.826 3.947 4.539 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.337 3.137 2.588 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.885 3.989 3.512 1.00 0.00 N ATOM 0 H HIS A 109 97.773 1.643 6.405 1.00 0.00 H new ATOM 0 HA HIS A 109 95.023 2.091 6.740 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.562 3.506 5.382 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.780 2.195 4.240 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.775 4.519 5.453 1.00 0.00 H new ATOM 0 HE1 HIS A 109 92.834 2.933 1.654 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.034 4.550 3.474 1.00 0.00 H new ATOM 1668 N LEU A 110 95.804 -0.419 4.730 1.00 0.00 N ATOM 1669 CA LEU A 110 95.250 -1.604 4.086 1.00 0.00 C ATOM 1670 C LEU A 110 94.660 -2.554 5.124 1.00 0.00 C ATOM 1671 O LEU A 110 93.570 -3.098 4.934 1.00 0.00 O ATOM 1672 CB LEU A 110 96.349 -2.322 3.304 1.00 0.00 C ATOM 1673 CG LEU A 110 96.841 -1.415 2.167 1.00 0.00 C ATOM 1674 CD1 LEU A 110 98.058 -2.060 1.500 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.726 -1.195 1.125 1.00 0.00 C ATOM 0 H LEU A 110 96.812 -0.304 4.621 1.00 0.00 H new ATOM 0 HA LEU A 110 94.457 -1.292 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.177 -2.574 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.969 -3.259 2.898 1.00 0.00 H new ATOM 0 HG LEU A 110 97.118 -0.445 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.412 -1.420 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.852 -2.187 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.779 -3.033 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.095 -0.550 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.426 -2.155 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.868 -0.725 1.604 1.00 0.00 H new ATOM 1687 N ALA A 111 95.384 -2.745 6.219 1.00 0.00 N ATOM 1688 CA ALA A 111 94.924 -3.627 7.285 1.00 0.00 C ATOM 1689 C ALA A 111 93.694 -3.045 7.973 1.00 0.00 C ATOM 1690 O ALA A 111 92.785 -3.776 8.362 1.00 0.00 O ATOM 1691 CB ALA A 111 96.038 -3.837 8.309 1.00 0.00 C ATOM 0 H ALA A 111 96.287 -2.304 6.393 1.00 0.00 H new ATOM 0 HA ALA A 111 94.655 -4.587 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.684 -4.497 9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.902 -4.287 7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.324 -2.877 8.738 1.00 0.00 H new ATOM 1697 N GLY A 112 93.673 -1.725 8.118 1.00 0.00 N ATOM 1698 CA GLY A 112 92.550 -1.056 8.764 1.00 0.00 C ATOM 1699 C GLY A 112 91.252 -1.335 8.019 1.00 0.00 C ATOM 1700 O GLY A 112 90.202 -1.524 8.634 1.00 0.00 O ATOM 0 H GLY A 112 94.414 -1.101 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.463 -1.397 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.731 0.018 8.797 1.00 0.00 H new ATOM 1704 N LEU A 113 91.329 -1.364 6.695 1.00 0.00 N ATOM 1705 CA LEU A 113 90.148 -1.625 5.879 1.00 0.00 C ATOM 1706 C LEU A 113 89.824 -3.113 5.860 1.00 0.00 C ATOM 1707 O LEU A 113 88.738 -3.516 5.443 1.00 0.00 O ATOM 1708 CB LEU A 113 90.390 -1.135 4.450 1.00 0.00 C ATOM 1709 CG LEU A 113 90.406 0.408 4.414 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.252 0.891 3.230 1.00 0.00 C ATOM 1711 CD2 LEU A 113 88.972 0.943 4.254 1.00 0.00 C ATOM 0 H LEU A 113 92.188 -1.212 6.166 1.00 0.00 H new ATOM 0 HA LEU A 113 89.303 -1.090 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.338 -1.525 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.609 -1.514 3.790 1.00 0.00 H new ATOM 0 HG LEU A 113 90.833 0.777 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 113 91.260 1.981 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.272 0.523 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 113 90.826 0.513 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 113 88.991 2.033 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 113 88.545 0.566 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.363 0.610 5.095 1.00 0.00 H new ATOM 1723 N GLY A 114 90.770 -3.924 6.316 1.00 0.00 N ATOM 1724 CA GLY A 114 90.574 -5.367 6.349 1.00 0.00 C ATOM 1725 C GLY A 114 90.887 -5.993 4.994 1.00 0.00 C ATOM 1726 O GLY A 114 90.351 -7.046 4.650 1.00 0.00 O ATOM 0 H GLY A 114 91.675 -3.610 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 114 91.214 -5.807 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 114 89.544 -5.591 6.628 1.00 0.00 H new ATOM 1730 N LEU A 115 91.757 -5.336 4.225 1.00 0.00 N ATOM 1731 CA LEU A 115 92.138 -5.838 2.903 1.00 0.00 C ATOM 1732 C LEU A 115 93.441 -6.627 2.989 1.00 0.00 C ATOM 1733 O LEU A 115 94.510 -6.148 2.598 1.00 0.00 O ATOM 1734 CB LEU A 115 92.308 -4.667 1.934 1.00 0.00 C ATOM 1735 CG LEU A 115 91.021 -3.831 1.901 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.220 -2.631 0.970 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.844 -4.692 1.400 1.00 0.00 C ATOM 0 H LEU A 115 92.209 -4.461 4.492 1.00 0.00 H new ATOM 0 HA LEU A 115 91.351 -6.498 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.149 -4.046 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.537 -5.039 0.935 1.00 0.00 H new ATOM 0 HG LEU A 115 90.795 -3.478 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 115 90.308 -2.035 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 115 92.043 -2.018 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.451 -2.984 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.935 -4.090 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.061 -5.055 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.703 -5.540 2.070 1.00 0.00 H new ATOM 1749 N PHE A 116 93.344 -7.849 3.494 1.00 0.00 N ATOM 1750 CA PHE A 116 94.514 -8.705 3.624 1.00 0.00 C ATOM 1751 C PHE A 116 95.104 -9.015 2.253 1.00 0.00 C ATOM 1752 O PHE A 116 96.304 -9.247 2.122 1.00 0.00 O ATOM 1753 CB PHE A 116 94.140 -10.010 4.337 1.00 0.00 C ATOM 1754 CG PHE A 116 93.911 -9.737 5.806 1.00 0.00 C ATOM 1755 CD1 PHE A 116 92.649 -9.337 6.258 1.00 0.00 C ATOM 1756 CD2 PHE A 116 94.968 -9.881 6.715 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.442 -9.082 7.619 1.00 0.00 C ATOM 1758 CE2 PHE A 116 94.761 -9.625 8.075 1.00 0.00 C ATOM 1759 CZ PHE A 116 93.497 -9.226 8.527 1.00 0.00 C ATOM 0 H PHE A 116 92.472 -8.268 3.819 1.00 0.00 H new ATOM 0 HA PHE A 116 95.261 -8.177 4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 116 93.241 -10.435 3.891 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.935 -10.745 4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 116 91.835 -9.225 5.557 1.00 0.00 H new ATOM 0 HD2 PHE A 116 95.942 -10.190 6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 116 91.468 -8.774 7.968 1.00 0.00 H new ATOM 0 HE2 PHE A 116 95.575 -9.735 8.776 1.00 0.00 H new ATOM 0 HZ PHE A 116 93.336 -9.029 9.577 1.00 0.00 H new ATOM 1769 N ARG A 117 94.255 -9.029 1.235 1.00 0.00 N ATOM 1770 CA ARG A 117 94.715 -9.328 -0.114 1.00 0.00 C ATOM 1771 C ARG A 117 95.818 -8.360 -0.528 1.00 0.00 C ATOM 1772 O ARG A 117 96.855 -8.773 -1.051 1.00 0.00 O ATOM 1773 CB ARG A 117 93.539 -9.214 -1.090 1.00 0.00 C ATOM 1774 CG ARG A 117 92.552 -10.359 -0.846 1.00 0.00 C ATOM 1775 CD ARG A 117 91.330 -10.185 -1.751 1.00 0.00 C ATOM 1776 NE ARG A 117 91.732 -10.234 -3.151 1.00 0.00 N ATOM 1777 CZ ARG A 117 92.032 -11.386 -3.739 1.00 0.00 C ATOM 1778 NH1 ARG A 117 91.976 -12.499 -3.060 1.00 0.00 N ATOM 1779 NH2 ARG A 117 92.387 -11.404 -4.995 1.00 0.00 N ATOM 0 H ARG A 117 93.256 -8.839 1.315 1.00 0.00 H new ATOM 0 HA ARG A 117 95.114 -10.342 -0.134 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.038 -8.255 -0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.902 -9.247 -2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.033 -11.316 -1.047 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.244 -10.371 0.200 1.00 0.00 H new ATOM 0 HD2 ARG A 117 90.602 -10.970 -1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 117 90.842 -9.234 -1.538 1.00 0.00 H new ATOM 0 HE ARG A 117 91.784 -9.369 -3.688 1.00 0.00 H new ATOM 0 HH11 ARG A 117 91.702 -12.484 -2.078 1.00 0.00 H new ATOM 0 HH12 ARG A 117 92.206 -13.384 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 117 92.434 -10.533 -5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 117 92.618 -12.289 -5.447 1.00 0.00 H new ATOM 1793 N LEU A 118 95.596 -7.078 -0.283 1.00 0.00 N ATOM 1794 CA LEU A 118 96.585 -6.063 -0.622 1.00 0.00 C ATOM 1795 C LEU A 118 97.808 -6.194 0.276 1.00 0.00 C ATOM 1796 O LEU A 118 98.943 -5.985 -0.159 1.00 0.00 O ATOM 1797 CB LEU A 118 95.974 -4.670 -0.476 1.00 0.00 C ATOM 1798 CG LEU A 118 94.861 -4.481 -1.521 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.070 -3.214 -1.190 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.458 -4.362 -2.938 1.00 0.00 C ATOM 0 H LEU A 118 94.745 -6.716 0.147 1.00 0.00 H new ATOM 0 HA LEU A 118 96.896 -6.208 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.569 -4.543 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.743 -3.909 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 118 94.202 -5.349 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 118 93.280 -3.075 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.628 -3.310 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.738 -2.353 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 118 94.654 -4.229 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 118 96.129 -3.504 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 118 96.014 -5.269 -3.176 1.00 0.00 H new ATOM 1812 N VAL A 119 97.568 -6.530 1.538 1.00 0.00 N ATOM 1813 CA VAL A 119 98.662 -6.674 2.491 1.00 0.00 C ATOM 1814 C VAL A 119 99.706 -7.654 1.962 1.00 0.00 C ATOM 1815 O VAL A 119 100.898 -7.498 2.213 1.00 0.00 O ATOM 1816 CB VAL A 119 98.124 -7.166 3.839 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.288 -7.502 4.778 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.259 -6.072 4.471 1.00 0.00 C ATOM 0 H VAL A 119 96.639 -6.706 1.921 1.00 0.00 H new ATOM 0 HA VAL A 119 99.132 -5.700 2.627 1.00 0.00 H new ATOM 0 HB VAL A 119 97.525 -8.062 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.896 -7.851 5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.902 -8.284 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.895 -6.611 4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.875 -6.420 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.860 -5.176 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.425 -5.840 3.809 1.00 0.00 H new ATOM 1828 N ARG A 120 99.251 -8.669 1.237 1.00 0.00 N ATOM 1829 CA ARG A 120 100.164 -9.664 0.696 1.00 0.00 C ATOM 1830 C ARG A 120 101.157 -9.012 -0.261 1.00 0.00 C ATOM 1831 O ARG A 120 102.346 -9.331 -0.253 1.00 0.00 O ATOM 1832 CB ARG A 120 99.379 -10.749 -0.046 1.00 0.00 C ATOM 1833 CG ARG A 120 98.357 -11.398 0.909 1.00 0.00 C ATOM 1834 CD ARG A 120 98.075 -12.836 0.474 1.00 0.00 C ATOM 1835 NE ARG A 120 97.557 -12.860 -0.887 1.00 0.00 N ATOM 1836 CZ ARG A 120 97.619 -13.966 -1.620 1.00 0.00 C ATOM 1837 NH1 ARG A 120 98.152 -15.046 -1.120 1.00 0.00 N ATOM 1838 NH2 ARG A 120 97.152 -13.968 -2.837 1.00 0.00 N ATOM 0 H ARG A 120 98.268 -8.823 1.013 1.00 0.00 H new ATOM 0 HA ARG A 120 100.711 -10.114 1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 120 98.865 -10.316 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 120 100.062 -11.506 -0.432 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.742 -11.387 1.929 1.00 0.00 H new ATOM 0 HG3 ARG A 120 97.432 -10.822 0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.989 -13.427 0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 120 97.355 -13.294 1.152 1.00 0.00 H new ATOM 0 HE ARG A 120 97.141 -12.017 -1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 120 98.520 -15.040 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 120 98.201 -15.897 -1.680 1.00 0.00 H new ATOM 0 HH21 ARG A 120 96.739 -13.120 -3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 120 97.200 -14.817 -3.400 1.00 0.00 H new ATOM 1852 N LEU A 121 100.664 -8.088 -1.074 1.00 0.00 N ATOM 1853 CA LEU A 121 101.518 -7.386 -2.022 1.00 0.00 C ATOM 1854 C LEU A 121 102.572 -6.584 -1.269 1.00 0.00 C ATOM 1855 O LEU A 121 103.728 -6.514 -1.684 1.00 0.00 O ATOM 1856 CB LEU A 121 100.670 -6.456 -2.905 1.00 0.00 C ATOM 1857 CG LEU A 121 100.041 -7.263 -4.046 1.00 0.00 C ATOM 1858 CD1 LEU A 121 99.267 -8.447 -3.466 1.00 0.00 C ATOM 1859 CD2 LEU A 121 99.087 -6.364 -4.837 1.00 0.00 C ATOM 0 H LEU A 121 99.683 -7.808 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 121 102.018 -8.113 -2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.890 -5.982 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 121 101.291 -5.657 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 121 100.824 -7.633 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.819 -9.021 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.947 -9.085 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 121 98.482 -8.080 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.638 -6.936 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.303 -5.995 -4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.640 -5.520 -5.249 1.00 0.00 H new ATOM 1871 N LEU A 122 102.164 -5.988 -0.158 1.00 0.00 N ATOM 1872 CA LEU A 122 103.091 -5.199 0.645 1.00 0.00 C ATOM 1873 C LEU A 122 104.217 -6.069 1.175 1.00 0.00 C ATOM 1874 O LEU A 122 105.386 -5.681 1.144 1.00 0.00 O ATOM 1875 CB LEU A 122 102.337 -4.545 1.817 1.00 0.00 C ATOM 1876 CG LEU A 122 101.770 -3.178 1.395 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.910 -2.146 1.259 1.00 0.00 C ATOM 1878 CD2 LEU A 122 101.012 -3.318 0.060 1.00 0.00 C ATOM 0 H LEU A 122 101.212 -6.033 0.205 1.00 0.00 H new ATOM 0 HA LEU A 122 103.524 -4.422 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.527 -5.196 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 122 103.009 -4.420 2.666 1.00 0.00 H new ATOM 0 HG LEU A 122 101.077 -2.828 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.495 -1.183 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.421 -2.040 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 122 103.620 -2.485 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 122 100.612 -2.348 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.694 -3.679 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 122 100.193 -4.027 0.179 1.00 0.00 H new ATOM 1890 N ARG A 123 103.870 -7.244 1.652 1.00 0.00 N ATOM 1891 CA ARG A 123 104.881 -8.144 2.173 1.00 0.00 C ATOM 1892 C ARG A 123 105.853 -8.548 1.069 1.00 0.00 C ATOM 1893 O ARG A 123 107.069 -8.633 1.278 1.00 0.00 O ATOM 1894 CB ARG A 123 104.211 -9.378 2.777 1.00 0.00 C ATOM 1895 CG ARG A 123 105.280 -10.369 3.242 1.00 0.00 C ATOM 1896 CD ARG A 123 104.644 -11.446 4.126 1.00 0.00 C ATOM 1897 NE ARG A 123 104.395 -10.914 5.461 1.00 0.00 N ATOM 1898 CZ ARG A 123 103.904 -11.683 6.427 1.00 0.00 C ATOM 1899 NH1 ARG A 123 103.627 -12.934 6.185 1.00 0.00 N ATOM 1900 NH2 ARG A 123 103.706 -11.188 7.618 1.00 0.00 N ATOM 0 H ARG A 123 102.914 -7.597 1.691 1.00 0.00 H new ATOM 0 HA ARG A 123 105.446 -7.632 2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 123 103.581 -9.087 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 123 103.561 -9.849 2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.760 -10.831 2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 123 106.058 -9.844 3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.709 -11.787 3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 123 105.302 -12.312 4.188 1.00 0.00 H new ATOM 0 HE ARG A 123 104.601 -9.934 5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 123 103.787 -13.321 5.255 1.00 0.00 H new ATOM 0 HH12 ARG A 123 103.250 -13.525 6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 123 103.928 -10.211 7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 123 103.329 -11.778 8.359 1.00 0.00 H new ATOM 1914 N PHE A 124 105.306 -8.799 -0.108 1.00 0.00 N ATOM 1915 CA PHE A 124 106.118 -9.200 -1.241 1.00 0.00 C ATOM 1916 C PHE A 124 107.168 -8.125 -1.521 1.00 0.00 C ATOM 1917 O PHE A 124 108.330 -8.425 -1.807 1.00 0.00 O ATOM 1918 CB PHE A 124 105.220 -9.410 -2.482 1.00 0.00 C ATOM 1919 CG PHE A 124 105.791 -10.515 -3.352 1.00 0.00 C ATOM 1920 CD1 PHE A 124 107.000 -10.327 -4.028 1.00 0.00 C ATOM 1921 CD2 PHE A 124 105.113 -11.738 -3.455 1.00 0.00 C ATOM 1922 CE1 PHE A 124 107.532 -11.363 -4.809 1.00 0.00 C ATOM 1923 CE2 PHE A 124 105.643 -12.768 -4.236 1.00 0.00 C ATOM 1924 CZ PHE A 124 106.855 -12.581 -4.912 1.00 0.00 C ATOM 0 H PHE A 124 104.307 -8.732 -0.302 1.00 0.00 H new ATOM 0 HA PHE A 124 106.623 -10.139 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 124 104.208 -9.667 -2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.152 -8.484 -3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.523 -9.386 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 124 104.180 -11.884 -2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 124 108.466 -11.219 -5.332 1.00 0.00 H new ATOM 0 HE2 PHE A 124 105.118 -13.708 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 124 107.267 -13.378 -5.513 1.00 0.00 H new ATOM 1934 N LEU A 125 106.740 -6.872 -1.449 1.00 0.00 N ATOM 1935 CA LEU A 125 107.641 -5.764 -1.717 1.00 0.00 C ATOM 1936 C LEU A 125 108.800 -5.768 -0.724 1.00 0.00 C ATOM 1937 O LEU A 125 109.950 -5.531 -1.091 1.00 0.00 O ATOM 1938 CB LEU A 125 106.879 -4.429 -1.624 1.00 0.00 C ATOM 1939 CG LEU A 125 107.454 -3.417 -2.635 1.00 0.00 C ATOM 1940 CD1 LEU A 125 108.977 -3.287 -2.436 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.136 -3.876 -4.083 1.00 0.00 C ATOM 0 H LEU A 125 105.786 -6.601 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 125 108.041 -5.878 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.820 -4.592 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.955 -4.028 -0.613 1.00 0.00 H new ATOM 0 HG LEU A 125 106.994 -2.443 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 125 109.378 -2.571 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 125 109.183 -2.941 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 125 109.448 -4.258 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.546 -3.156 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 125 107.583 -4.854 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.056 -3.941 -4.215 1.00 0.00 H new ATOM 1953 N ARG A 126 108.487 -6.040 0.535 1.00 0.00 N ATOM 1954 CA ARG A 126 109.508 -6.072 1.569 1.00 0.00 C ATOM 1955 C ARG A 126 110.622 -7.031 1.173 1.00 0.00 C ATOM 1956 O ARG A 126 111.803 -6.745 1.362 1.00 0.00 O ATOM 1957 CB ARG A 126 108.888 -6.501 2.899 1.00 0.00 C ATOM 1958 CG ARG A 126 109.965 -6.505 3.982 1.00 0.00 C ATOM 1959 CD ARG A 126 109.315 -6.695 5.354 1.00 0.00 C ATOM 1960 NE ARG A 126 108.578 -5.493 5.728 1.00 0.00 N ATOM 1961 CZ ARG A 126 108.021 -5.375 6.929 1.00 0.00 C ATOM 1962 NH1 ARG A 126 108.132 -6.343 7.797 1.00 0.00 N ATOM 1963 NH2 ARG A 126 107.368 -4.289 7.242 1.00 0.00 N ATOM 0 H ARG A 126 107.542 -6.240 0.862 1.00 0.00 H new ATOM 0 HA ARG A 126 109.931 -5.074 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 126 108.083 -5.820 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.448 -7.494 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 126 110.681 -7.305 3.794 1.00 0.00 H new ATOM 0 HG3 ARG A 126 110.521 -5.568 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.642 -7.552 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 126 110.079 -6.910 6.101 1.00 0.00 H new ATOM 0 HE ARG A 126 108.489 -4.730 5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 126 108.646 -7.190 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 126 107.705 -6.253 8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 126 107.285 -3.531 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 126 106.941 -4.199 8.164 1.00 0.00 H new ATOM 1977 N ILE A 127 110.246 -8.167 0.609 1.00 0.00 N ATOM 1978 CA ILE A 127 111.242 -9.143 0.179 1.00 0.00 C ATOM 1979 C ILE A 127 112.135 -8.537 -0.908 1.00 0.00 C ATOM 1980 O ILE A 127 113.364 -8.675 -0.876 1.00 0.00 O ATOM 1981 CB ILE A 127 110.544 -10.398 -0.350 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.859 -11.115 0.818 1.00 0.00 C ATOM 1983 CG2 ILE A 127 111.572 -11.333 -0.998 1.00 0.00 C ATOM 1984 CD1 ILE A 127 108.937 -12.209 0.284 1.00 0.00 C ATOM 0 H ILE A 127 109.277 -8.436 0.439 1.00 0.00 H new ATOM 0 HA ILE A 127 111.864 -9.417 1.031 1.00 0.00 H new ATOM 0 HB ILE A 127 109.803 -10.117 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 127 110.608 -11.549 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.286 -10.401 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 127 111.068 -12.224 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 127 112.061 -10.818 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 127 112.318 -11.622 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.452 -12.716 1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 127 108.179 -11.763 -0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.521 -12.930 -0.288 1.00 0.00 H new ATOM 1996 N LEU A 128 111.515 -7.845 -1.855 1.00 0.00 N ATOM 1997 CA LEU A 128 112.267 -7.202 -2.929 1.00 0.00 C ATOM 1998 C LEU A 128 113.186 -6.133 -2.358 1.00 0.00 C ATOM 1999 O LEU A 128 114.287 -5.905 -2.863 1.00 0.00 O ATOM 2000 CB LEU A 128 111.306 -6.584 -3.964 1.00 0.00 C ATOM 2001 CG LEU A 128 111.006 -7.600 -5.071 1.00 0.00 C ATOM 2002 CD1 LEU A 128 110.408 -8.869 -4.465 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.019 -6.982 -6.067 1.00 0.00 C ATOM 0 H LEU A 128 110.505 -7.714 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 128 112.874 -7.956 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.380 -6.280 -3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.749 -5.686 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 128 111.930 -7.860 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 128 110.197 -9.587 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 128 111.116 -9.304 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.483 -8.622 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 128 109.802 -7.701 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 128 109.096 -6.721 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 128 110.457 -6.084 -6.503 1.00 0.00 H new ATOM 2015 N LEU A 129 112.726 -5.478 -1.311 1.00 0.00 N ATOM 2016 CA LEU A 129 113.510 -4.431 -0.684 1.00 0.00 C ATOM 2017 C LEU A 129 114.833 -4.995 -0.182 1.00 0.00 C ATOM 2018 O LEU A 129 115.878 -4.357 -0.312 1.00 0.00 O ATOM 2019 CB LEU A 129 112.731 -3.828 0.484 1.00 0.00 C ATOM 2020 CG LEU A 129 113.516 -2.631 1.093 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.677 -1.349 1.012 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.857 -2.914 2.566 1.00 0.00 C ATOM 0 H LEU A 129 111.819 -5.650 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 129 113.713 -3.654 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.751 -3.494 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.561 -4.587 1.248 1.00 0.00 H new ATOM 0 HG LEU A 129 114.436 -2.500 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.238 -0.519 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 129 112.447 -1.130 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.749 -1.486 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.406 -2.069 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 129 112.936 -3.061 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.470 -3.813 2.631 1.00 0.00 H new ATOM 2034 N ILE A 130 114.779 -6.194 0.388 1.00 0.00 N ATOM 2035 CA ILE A 130 115.981 -6.840 0.900 1.00 0.00 C ATOM 2036 C ILE A 130 116.950 -7.107 -0.243 1.00 0.00 C ATOM 2037 O ILE A 130 118.151 -6.890 -0.111 1.00 0.00 O ATOM 2038 CB ILE A 130 115.619 -8.162 1.574 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.805 -7.888 2.843 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.898 -8.920 1.952 1.00 0.00 C ATOM 2041 CD1 ILE A 130 114.132 -9.184 3.325 1.00 0.00 C ATOM 0 H ILE A 130 113.922 -6.735 0.506 1.00 0.00 H new ATOM 0 HA ILE A 130 116.450 -6.180 1.630 1.00 0.00 H new ATOM 0 HB ILE A 130 115.029 -8.763 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 130 115.455 -7.494 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.049 -7.128 2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 130 116.634 -9.862 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 130 117.481 -9.122 1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.490 -8.315 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 130 113.555 -8.981 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 130 113.468 -9.560 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 130 114.895 -9.931 3.543 1.00 0.00 H new ATOM 2053 N ILE A 131 116.422 -7.587 -1.363 1.00 0.00 N ATOM 2054 CA ILE A 131 117.266 -7.883 -2.516 1.00 0.00 C ATOM 2055 C ILE A 131 117.951 -6.613 -3.010 1.00 0.00 C ATOM 2056 O ILE A 131 119.141 -6.620 -3.318 1.00 0.00 O ATOM 2057 CB ILE A 131 116.421 -8.486 -3.647 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.933 -9.877 -3.230 1.00 0.00 C ATOM 2059 CG2 ILE A 131 117.261 -8.600 -4.927 1.00 0.00 C ATOM 2060 CD1 ILE A 131 114.903 -10.385 -4.243 1.00 0.00 C ATOM 0 H ILE A 131 115.429 -7.777 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 131 118.027 -8.602 -2.213 1.00 0.00 H new ATOM 0 HB ILE A 131 115.565 -7.839 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 131 116.775 -10.567 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 131 115.489 -9.835 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.653 -9.029 -5.724 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.605 -7.610 -5.226 1.00 0.00 H new ATOM 0 HG23 ILE A 131 118.122 -9.242 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 131 114.557 -11.375 -3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 131 114.056 -9.699 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 131 115.362 -10.443 -5.230 1.00 0.00 H new ATOM 2072 N SER A 132 117.199 -5.523 -3.083 1.00 0.00 N ATOM 2073 CA SER A 132 117.762 -4.261 -3.545 1.00 0.00 C ATOM 2074 C SER A 132 118.925 -3.843 -2.645 1.00 0.00 C ATOM 2075 O SER A 132 120.012 -3.497 -3.125 1.00 0.00 O ATOM 2076 CB SER A 132 116.671 -3.184 -3.529 1.00 0.00 C ATOM 2077 OG SER A 132 115.608 -3.580 -4.389 1.00 0.00 O ATOM 0 H SER A 132 116.211 -5.486 -2.832 1.00 0.00 H new ATOM 0 HA SER A 132 118.136 -4.383 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.299 -3.041 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 132 117.082 -2.229 -3.855 1.00 0.00 H new ATOM 0 HG SER A 132 115.102 -4.307 -3.970 1.00 0.00 H new ATOM 2083 N ARG A 133 118.703 -3.904 -1.336 1.00 0.00 N ATOM 2084 CA ARG A 133 119.746 -3.550 -0.380 1.00 0.00 C ATOM 2085 C ARG A 133 120.857 -4.595 -0.365 1.00 0.00 C ATOM 2086 O ARG A 133 122.044 -4.262 -0.337 1.00 0.00 O ATOM 2087 CB ARG A 133 119.148 -3.401 1.021 1.00 0.00 C ATOM 2088 CG ARG A 133 120.265 -3.075 2.015 1.00 0.00 C ATOM 2089 CD ARG A 133 119.649 -2.658 3.346 1.00 0.00 C ATOM 2090 NE ARG A 133 119.028 -1.331 3.208 1.00 0.00 N ATOM 2091 CZ ARG A 133 117.739 -1.102 3.489 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.960 -2.071 3.888 1.00 0.00 N ATOM 2093 NH2 ARG A 133 117.251 0.102 3.357 1.00 0.00 N ATOM 0 H ARG A 133 117.819 -4.192 -0.916 1.00 0.00 H new ATOM 0 HA ARG A 133 120.179 -2.598 -0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.398 -2.610 1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.643 -4.322 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.908 -3.944 2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 133 120.893 -2.274 1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 133 118.903 -3.389 3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 133 120.415 -2.633 4.121 1.00 0.00 H new ATOM 0 HE ARG A 133 119.603 -0.553 2.885 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.332 -3.016 3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 133 115.980 -1.883 4.099 1.00 0.00 H new ATOM 0 HH21 ARG A 133 117.851 0.864 3.041 1.00 0.00 H new ATOM 0 HH22 ARG A 133 116.270 0.281 3.570 1.00 0.00 H new ATOM 2107 N GLY A 134 120.459 -5.861 -0.383 1.00 0.00 N ATOM 2108 CA GLY A 134 121.416 -6.957 -0.370 1.00 0.00 C ATOM 2109 C GLY A 134 122.292 -6.925 -1.613 1.00 0.00 C ATOM 2110 O GLY A 134 123.493 -7.187 -1.543 1.00 0.00 O ATOM 0 H GLY A 134 119.482 -6.152 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 134 122.040 -6.890 0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.886 -7.908 -0.318 1.00 0.00 H new ATOM 2114 N SER A 135 121.685 -6.601 -2.750 1.00 0.00 N ATOM 2115 CA SER A 135 122.422 -6.536 -4.000 1.00 0.00 C ATOM 2116 C SER A 135 123.536 -5.505 -3.891 1.00 0.00 C ATOM 2117 O SER A 135 124.634 -5.712 -4.401 1.00 0.00 O ATOM 2118 CB SER A 135 121.481 -6.158 -5.144 1.00 0.00 C ATOM 2119 OG SER A 135 120.940 -4.866 -4.899 1.00 0.00 O ATOM 0 H SER A 135 120.692 -6.381 -2.829 1.00 0.00 H new ATOM 0 HA SER A 135 122.857 -7.514 -4.204 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.020 -6.166 -6.091 1.00 0.00 H new ATOM 0 HB3 SER A 135 120.679 -6.891 -5.228 1.00 0.00 H new ATOM 0 HG SER A 135 120.853 -4.726 -3.933 1.00 0.00 H new ATOM 2125 N LYS A 136 123.250 -4.391 -3.219 1.00 0.00 N ATOM 2126 CA LYS A 136 124.255 -3.347 -3.059 1.00 0.00 C ATOM 2127 C LYS A 136 125.457 -3.875 -2.284 1.00 0.00 C ATOM 2128 O LYS A 136 126.600 -3.730 -2.720 1.00 0.00 O ATOM 2129 CB LYS A 136 123.646 -2.163 -2.312 1.00 0.00 C ATOM 2130 CG LYS A 136 124.620 -0.983 -2.328 1.00 0.00 C ATOM 2131 CD LYS A 136 123.903 0.278 -1.833 1.00 0.00 C ATOM 2132 CE LYS A 136 123.416 0.079 -0.396 1.00 0.00 C ATOM 2133 NZ LYS A 136 124.478 -0.592 0.403 1.00 0.00 N ATOM 0 H LYS A 136 122.349 -4.192 -2.785 1.00 0.00 H new ATOM 0 HA LYS A 136 124.588 -3.028 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.703 -1.874 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.421 -2.447 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 136 125.479 -1.198 -1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.001 -0.825 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.579 1.132 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.058 0.504 -2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 136 123.165 1.041 0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.507 -0.523 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 124.325 -0.400 1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 124.442 -1.618 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 125.409 -0.227 0.118 1.00 0.00 H new ATOM 2147 N PHE A 137 125.194 -4.503 -1.143 1.00 0.00 N ATOM 2148 CA PHE A 137 126.268 -5.063 -0.330 1.00 0.00 C ATOM 2149 C PHE A 137 127.001 -6.162 -1.103 1.00 0.00 C ATOM 2150 O PHE A 137 128.230 -6.204 -1.132 1.00 0.00 O ATOM 2151 CB PHE A 137 125.691 -5.620 0.993 1.00 0.00 C ATOM 2152 CG PHE A 137 126.569 -6.743 1.519 1.00 0.00 C ATOM 2153 CD1 PHE A 137 127.856 -6.461 1.990 1.00 0.00 C ATOM 2154 CD2 PHE A 137 126.102 -8.062 1.499 1.00 0.00 C ATOM 2155 CE1 PHE A 137 128.677 -7.502 2.442 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.921 -9.100 1.955 1.00 0.00 C ATOM 2157 CZ PHE A 137 128.209 -8.820 2.425 1.00 0.00 C ATOM 0 H PHE A 137 124.257 -4.636 -0.763 1.00 0.00 H new ATOM 0 HA PHE A 137 126.983 -4.275 -0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 137 125.626 -4.823 1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.678 -5.987 0.830 1.00 0.00 H new ATOM 0 HD1 PHE A 137 128.216 -5.443 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.110 -8.278 1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 137 129.672 -7.287 2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.559 -10.118 1.944 1.00 0.00 H new ATOM 0 HZ PHE A 137 128.842 -9.622 2.775 1.00 0.00 H new ATOM 2167 N LEU A 138 126.231 -7.062 -1.696 1.00 0.00 N ATOM 2168 CA LEU A 138 126.807 -8.175 -2.434 1.00 0.00 C ATOM 2169 C LEU A 138 127.624 -7.665 -3.607 1.00 0.00 C ATOM 2170 O LEU A 138 128.696 -8.185 -3.892 1.00 0.00 O ATOM 2171 CB LEU A 138 125.686 -9.094 -2.938 1.00 0.00 C ATOM 2172 CG LEU A 138 125.190 -10.005 -1.795 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.732 -10.403 -2.045 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.049 -11.279 -1.725 1.00 0.00 C ATOM 0 H LEU A 138 125.211 -7.044 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 138 127.464 -8.737 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 138 124.859 -8.495 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.049 -9.702 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 138 125.269 -9.459 -0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.386 -11.046 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.112 -9.507 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 138 123.658 -10.939 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.691 -11.915 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 138 125.977 -11.819 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 138 127.088 -11.007 -1.541 1.00 0.00 H new ATOM 2186 N SER A 139 127.105 -6.652 -4.287 1.00 0.00 N ATOM 2187 CA SER A 139 127.799 -6.092 -5.434 1.00 0.00 C ATOM 2188 C SER A 139 129.186 -5.604 -5.035 1.00 0.00 C ATOM 2189 O SER A 139 130.162 -5.847 -5.743 1.00 0.00 O ATOM 2190 CB SER A 139 126.993 -4.928 -6.005 1.00 0.00 C ATOM 2191 OG SER A 139 125.781 -5.421 -6.559 1.00 0.00 O ATOM 0 H SER A 139 126.215 -6.206 -4.066 1.00 0.00 H new ATOM 0 HA SER A 139 127.905 -6.870 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 139 126.779 -4.201 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.572 -4.411 -6.770 1.00 0.00 H new ATOM 0 HG SER A 139 125.067 -5.359 -5.891 1.00 0.00 H new ATOM 2197 N ALA A 140 129.269 -4.916 -3.900 1.00 0.00 N ATOM 2198 CA ALA A 140 130.551 -4.401 -3.429 1.00 0.00 C ATOM 2199 C ALA A 140 131.553 -5.538 -3.229 1.00 0.00 C ATOM 2200 O ALA A 140 132.631 -5.554 -3.836 1.00 0.00 O ATOM 2201 CB ALA A 140 130.349 -3.658 -2.104 1.00 0.00 C ATOM 0 H ALA A 140 128.475 -4.704 -3.296 1.00 0.00 H new ATOM 0 HA ALA A 140 130.947 -3.718 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 140 131.307 -3.274 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.658 -2.828 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.939 -4.343 -1.362 1.00 0.00 H new ATOM 2207 N ILE A 141 131.192 -6.490 -2.377 1.00 0.00 N ATOM 2208 CA ILE A 141 132.066 -7.625 -2.104 1.00 0.00 C ATOM 2209 C ILE A 141 132.235 -8.484 -3.354 1.00 0.00 C ATOM 2210 O ILE A 141 133.338 -8.930 -3.669 1.00 0.00 O ATOM 2211 CB ILE A 141 131.480 -8.473 -0.959 1.00 0.00 C ATOM 2212 CG1 ILE A 141 131.784 -7.800 0.386 1.00 0.00 C ATOM 2213 CG2 ILE A 141 132.101 -9.879 -0.963 1.00 0.00 C ATOM 2214 CD1 ILE A 141 131.312 -6.345 0.358 1.00 0.00 C ATOM 0 H ILE A 141 130.309 -6.500 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 141 133.045 -7.248 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 141 130.403 -8.554 -1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 141 131.286 -8.338 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 141 132.854 -7.841 0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 141 131.677 -10.466 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.887 -10.369 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 141 133.180 -9.801 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 141 131.531 -5.873 1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.831 -5.810 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 141 130.238 -6.314 0.175 1.00 0.00 H new