USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 915 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 123 THR OG1 : rot 158:sc= 2.29 USER MOD Set 1.2: A 133 THR OG1 : rot -84:sc= 1.2 USER MOD Set 2.1: A 48 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 87 MET CE :methyl -166:sc= -0.0883 (180deg=-0.519) USER MOD Single : A 25 SER OG : rot -9:sc= -4.28! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= -0.0102 (180deg=-0.132) USER MOD Single : A 38 SER OG : rot 7:sc= 0.99 USER MOD Single : A 41 TYR OH : rot 118:sc= 1.25 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 15:sc= 0.138 USER MOD Single : A 49 ASN : amide:sc= -1.09 K(o=-1.1,f=-9!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -41:sc= 0.876 USER MOD Single : A 53 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-4.5!) USER MOD Single : A 54 SER OG : rot 180:sc= -0.574 USER MOD Single : A 58 CYS SG : rot -18:sc= -0.144 USER MOD Single : A 61 SER OG : rot 78:sc= -0.151 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-5.2!) USER MOD Single : A 66 SER OG : rot 17:sc= -1.03! USER MOD Single : A 73 LYS NZ :NH3+ 179:sc= 0.484 (180deg=0.215) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 17:sc= 0.528 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= -0.0173 (180deg=-0.198) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot -131:sc= -1.94! USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0287 USER MOD Single : A 103 ASN : amide:sc= -2.76! C(o=-2.8!,f=-3.4!) USER MOD Single : A 116 TYR OH : rot 180:sc= -0.0249 USER MOD Single : A 119 GLN : amide:sc= -6.46! K(o=-6.5!,f=-1.4) USER MOD Single : A 137 SER OG : rot 180:sc=-0.00454 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 364 N GLY A 24 8.753 -0.208 -4.227 1.00 0.54 N ATOM 365 CA GLY A 24 7.316 -0.248 -4.207 1.00 0.46 C ATOM 366 C GLY A 24 6.753 -1.478 -3.525 1.00 0.33 C ATOM 367 O GLY A 24 7.503 -2.291 -3.001 1.00 0.39 O ATOM 0 HA2 GLY A 24 6.943 0.641 -3.699 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.945 -0.209 -5.231 1.00 0.46 H new ATOM 371 N SER A 25 5.429 -1.569 -3.505 1.00 0.28 N ATOM 372 CA SER A 25 4.696 -2.713 -2.971 1.00 0.30 C ATOM 373 C SER A 25 3.250 -2.604 -3.419 1.00 0.32 C ATOM 374 O SER A 25 2.310 -2.937 -2.700 1.00 0.39 O ATOM 375 CB SER A 25 4.752 -2.737 -1.459 1.00 0.37 C ATOM 376 OG SER A 25 4.215 -1.547 -0.921 1.00 1.20 O ATOM 0 H SER A 25 4.821 -0.835 -3.867 1.00 0.28 H new ATOM 0 HA SER A 25 5.149 -3.633 -3.341 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.196 -3.596 -1.083 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.784 -2.857 -1.130 1.00 0.37 H new ATOM 0 HG SER A 25 4.056 -0.904 -1.643 1.00 1.20 H new ATOM 382 N VAL A 26 3.096 -2.133 -4.626 1.00 0.28 N ATOM 383 CA VAL A 26 1.800 -1.771 -5.155 1.00 0.30 C ATOM 384 C VAL A 26 1.625 -2.326 -6.553 1.00 0.30 C ATOM 385 O VAL A 26 2.609 -2.615 -7.226 1.00 0.30 O ATOM 386 CB VAL A 26 1.639 -0.238 -5.182 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.320 0.294 -3.796 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.909 0.403 -5.716 1.00 0.88 C ATOM 0 H VAL A 26 3.867 -1.987 -5.278 1.00 0.28 H new ATOM 0 HA VAL A 26 1.036 -2.198 -4.505 1.00 0.30 H new ATOM 0 HB VAL A 26 0.808 0.015 -5.841 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.211 1.378 -3.839 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.391 -0.151 -3.441 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.130 0.038 -3.113 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.790 1.486 -5.733 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.748 0.140 -5.072 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.101 0.043 -6.727 1.00 0.88 H new ATOM 398 N THR A 27 0.382 -2.527 -6.947 1.00 0.33 N ATOM 399 CA THR A 27 0.040 -2.822 -8.330 1.00 0.36 C ATOM 400 C THR A 27 -1.474 -2.718 -8.567 1.00 0.38 C ATOM 401 O THR A 27 -1.902 -2.103 -9.543 1.00 0.48 O ATOM 402 CB THR A 27 0.576 -4.203 -8.785 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.049 -4.613 -10.007 1.00 0.47 O ATOM 404 CG2 THR A 27 0.373 -5.260 -7.714 1.00 0.39 C ATOM 0 H THR A 27 -0.421 -2.491 -6.319 1.00 0.33 H new ATOM 0 HA THR A 27 0.533 -2.066 -8.942 1.00 0.36 H new ATOM 0 HB THR A 27 1.647 -4.096 -8.956 1.00 0.39 H new ATOM 0 HG1 THR A 27 0.304 -5.486 -10.278 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.761 -6.215 -8.068 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.903 -4.966 -6.808 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.691 -5.358 -7.497 1.00 0.39 H new ATOM 412 N ASP A 28 -2.292 -3.284 -7.674 1.00 0.35 N ATOM 413 CA ASP A 28 -3.748 -3.238 -7.858 1.00 0.42 C ATOM 414 C ASP A 28 -4.482 -3.552 -6.566 1.00 0.35 C ATOM 415 O ASP A 28 -3.896 -4.102 -5.640 1.00 0.37 O ATOM 416 CB ASP A 28 -4.180 -4.241 -8.923 1.00 0.57 C ATOM 417 CG ASP A 28 -5.524 -3.900 -9.532 1.00 1.08 C ATOM 418 OD1 ASP A 28 -5.789 -2.702 -9.762 1.00 1.69 O ATOM 419 OD2 ASP A 28 -6.311 -4.828 -9.803 1.00 1.44 O ATOM 0 H ASP A 28 -1.981 -3.770 -6.833 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.002 -2.226 -8.172 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.427 -4.277 -9.710 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.227 -5.237 -8.482 1.00 0.57 H new ATOM 424 N VAL A 29 -5.764 -3.205 -6.510 1.00 0.39 N ATOM 425 CA VAL A 29 -6.603 -3.495 -5.351 1.00 0.41 C ATOM 426 C VAL A 29 -8.033 -3.824 -5.810 1.00 0.37 C ATOM 427 O VAL A 29 -8.505 -3.276 -6.809 1.00 0.42 O ATOM 428 CB VAL A 29 -6.635 -2.315 -4.342 1.00 0.60 C ATOM 429 CG1 VAL A 29 -7.482 -2.668 -3.136 1.00 1.13 C ATOM 430 CG2 VAL A 29 -5.232 -1.931 -3.893 1.00 1.14 C ATOM 0 H VAL A 29 -6.249 -2.717 -7.263 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.169 -4.354 -4.840 1.00 0.41 H new ATOM 0 HB VAL A 29 -7.078 -1.459 -4.852 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -7.492 -1.829 -2.440 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -8.501 -2.885 -3.458 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -7.063 -3.544 -2.641 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -5.290 -1.102 -3.187 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -4.758 -2.786 -3.411 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -4.643 -1.630 -4.759 1.00 1.14 H new ATOM 440 N ASP A 30 -8.707 -4.728 -5.096 1.00 0.37 N ATOM 441 CA ASP A 30 -10.046 -5.184 -5.479 1.00 0.38 C ATOM 442 C ASP A 30 -11.012 -5.085 -4.307 1.00 0.42 C ATOM 443 O ASP A 30 -10.690 -5.498 -3.194 1.00 0.54 O ATOM 444 CB ASP A 30 -10.017 -6.639 -5.960 1.00 0.51 C ATOM 445 CG ASP A 30 -9.266 -6.831 -7.260 1.00 1.00 C ATOM 446 OD1 ASP A 30 -9.880 -6.665 -8.335 1.00 1.16 O ATOM 447 OD2 ASP A 30 -8.070 -7.180 -7.210 1.00 1.83 O ATOM 0 H ASP A 30 -8.346 -5.161 -4.246 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.382 -4.537 -6.289 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -9.558 -7.259 -5.190 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -11.041 -6.992 -6.085 1.00 0.51 H new ATOM 452 N LEU A 31 -12.203 -4.565 -4.563 1.00 0.47 N ATOM 453 CA LEU A 31 -13.216 -4.415 -3.527 1.00 0.57 C ATOM 454 C LEU A 31 -14.247 -5.537 -3.633 1.00 0.58 C ATOM 455 O LEU A 31 -14.698 -5.864 -4.731 1.00 0.67 O ATOM 456 CB LEU A 31 -13.892 -3.039 -3.658 1.00 0.71 C ATOM 457 CG LEU A 31 -14.789 -2.608 -2.487 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.192 -3.181 -2.630 1.00 0.94 C ATOM 459 CD2 LEU A 31 -14.168 -3.037 -1.167 1.00 0.86 C ATOM 0 H LEU A 31 -12.494 -4.238 -5.484 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.742 -4.479 -2.548 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.114 -2.287 -3.788 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.492 -3.038 -4.568 1.00 0.71 H new ATOM 0 HG LEU A 31 -14.871 -1.521 -2.501 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.804 -2.859 -1.787 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.638 -2.825 -3.559 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -16.140 -4.270 -2.646 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.812 -2.727 -0.344 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -14.058 -4.121 -1.152 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.189 -2.571 -1.057 1.00 0.86 H new ATOM 471 N LYS A 32 -14.611 -6.140 -2.500 1.00 0.56 N ATOM 472 CA LYS A 32 -15.594 -7.214 -2.519 1.00 0.60 C ATOM 473 C LYS A 32 -16.539 -7.204 -1.316 1.00 0.82 C ATOM 474 O LYS A 32 -17.493 -6.443 -1.269 1.00 1.33 O ATOM 475 CB LYS A 32 -14.922 -8.593 -2.641 1.00 0.62 C ATOM 476 CG LYS A 32 -13.645 -8.785 -1.829 1.00 0.65 C ATOM 477 CD LYS A 32 -12.402 -8.336 -2.593 1.00 0.90 C ATOM 478 CE LYS A 32 -12.277 -9.038 -3.941 1.00 1.10 C ATOM 479 NZ LYS A 32 -12.318 -10.519 -3.809 1.00 1.32 N ATOM 0 H LYS A 32 -14.246 -5.906 -1.577 1.00 0.56 H new ATOM 0 HA LYS A 32 -16.202 -7.027 -3.404 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.641 -9.354 -2.337 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.692 -8.772 -3.691 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.720 -8.222 -0.899 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.543 -9.836 -1.559 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -12.441 -7.258 -2.748 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.515 -8.540 -1.994 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -13.085 -8.711 -4.595 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -11.342 -8.743 -4.417 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -12.062 -10.956 -4.717 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -11.644 -10.821 -3.077 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -13.277 -10.817 -3.540 1.00 1.32 H new ATOM 493 N ASP A 33 -16.193 -7.945 -0.292 1.00 0.60 N ATOM 494 CA ASP A 33 -17.188 -8.466 0.653 1.00 0.94 C ATOM 495 C ASP A 33 -17.404 -7.527 1.807 1.00 0.53 C ATOM 496 O ASP A 33 -16.877 -6.450 1.782 1.00 1.46 O ATOM 497 CB ASP A 33 -16.694 -9.778 1.199 1.00 2.08 C ATOM 498 CG ASP A 33 -17.807 -10.786 1.357 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.074 -11.541 0.400 1.00 2.85 O ATOM 500 OD2 ASP A 33 -18.439 -10.807 2.433 1.00 2.32 O ATOM 0 H ASP A 33 -15.231 -8.209 -0.079 1.00 0.60 H new ATOM 0 HA ASP A 33 -18.132 -8.584 0.120 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -15.932 -10.183 0.533 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -16.218 -9.611 2.165 1.00 2.08 H new ATOM 571 N SER A 38 -17.527 -5.638 8.001 1.00 0.54 N ATOM 572 CA SER A 38 -16.318 -5.208 7.331 1.00 0.48 C ATOM 573 C SER A 38 -16.286 -5.638 5.873 1.00 0.50 C ATOM 574 O SER A 38 -16.377 -6.830 5.537 1.00 0.94 O ATOM 575 CB SER A 38 -15.103 -5.750 8.066 1.00 0.55 C ATOM 576 OG SER A 38 -13.891 -5.235 7.535 1.00 0.76 O ATOM 0 HA SER A 38 -16.301 -4.118 7.346 1.00 0.48 H new ATOM 0 HB2 SER A 38 -15.174 -5.494 9.123 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.095 -6.838 8.001 1.00 0.55 H new ATOM 0 HG SER A 38 -14.093 -4.546 6.868 1.00 0.76 H new ATOM 582 N VAL A 39 -16.154 -4.641 5.018 1.00 0.33 N ATOM 583 CA VAL A 39 -15.964 -4.842 3.607 1.00 0.35 C ATOM 584 C VAL A 39 -14.554 -5.377 3.363 1.00 0.31 C ATOM 585 O VAL A 39 -13.660 -5.143 4.175 1.00 0.34 O ATOM 586 CB VAL A 39 -16.197 -3.525 2.837 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.066 -3.725 1.340 1.00 0.86 C ATOM 588 CG2 VAL A 39 -17.565 -2.964 3.178 1.00 0.86 C ATOM 0 H VAL A 39 -16.177 -3.659 5.295 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.688 -5.570 3.242 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.429 -2.814 3.142 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.236 -2.777 0.830 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.065 -4.087 1.108 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.803 -4.455 1.005 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -17.724 -2.034 2.631 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.334 -3.685 2.899 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -17.622 -2.769 4.249 1.00 0.86 H new ATOM 598 N GLU A 40 -14.341 -6.130 2.292 1.00 0.33 N ATOM 599 CA GLU A 40 -13.035 -6.725 2.102 1.00 0.36 C ATOM 600 C GLU A 40 -12.321 -6.185 0.877 1.00 0.38 C ATOM 601 O GLU A 40 -12.903 -6.064 -0.203 1.00 0.50 O ATOM 602 CB GLU A 40 -13.160 -8.241 2.086 1.00 0.52 C ATOM 603 CG GLU A 40 -13.455 -8.779 3.474 1.00 0.62 C ATOM 604 CD GLU A 40 -13.495 -10.293 3.549 1.00 0.89 C ATOM 605 OE1 GLU A 40 -14.240 -10.905 2.756 1.00 1.16 O ATOM 606 OE2 GLU A 40 -12.785 -10.882 4.392 1.00 1.19 O ATOM 0 H GLU A 40 -15.030 -6.336 1.569 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.404 -6.443 2.945 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.955 -8.536 1.401 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.236 -8.681 1.711 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.697 -8.410 4.165 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.413 -8.383 3.811 1.00 0.62 H new ATOM 613 N TYR A 41 -11.046 -5.853 1.074 1.00 0.37 N ATOM 614 CA TYR A 41 -10.228 -5.235 0.021 1.00 0.56 C ATOM 615 C TYR A 41 -9.022 -6.102 -0.300 1.00 0.43 C ATOM 616 O TYR A 41 -8.069 -6.143 0.474 1.00 0.40 O ATOM 617 CB TYR A 41 -9.709 -3.872 0.482 1.00 0.89 C ATOM 618 CG TYR A 41 -9.951 -2.727 -0.475 1.00 0.86 C ATOM 619 CD1 TYR A 41 -10.704 -2.922 -1.625 1.00 1.65 C ATOM 620 CD2 TYR A 41 -9.443 -1.459 -0.237 1.00 1.30 C ATOM 621 CE1 TYR A 41 -10.945 -1.887 -2.508 1.00 2.63 C ATOM 622 CE2 TYR A 41 -9.678 -0.418 -1.116 1.00 2.04 C ATOM 623 CZ TYR A 41 -10.361 -0.602 -2.223 1.00 2.72 C ATOM 624 OH TYR A 41 -10.669 0.395 -3.123 1.00 3.73 O ATOM 0 H TYR A 41 -10.552 -6.000 1.954 1.00 0.37 H new ATOM 0 HA TYR A 41 -10.858 -5.126 -0.861 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.175 -3.629 1.437 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -8.637 -3.952 0.662 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -11.109 -3.901 -1.833 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -8.854 -1.281 0.650 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -11.554 -2.037 -3.387 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -9.293 0.565 -0.888 1.00 2.04 H new ATOM 0 HH TYR A 41 -11.153 1.113 -2.663 1.00 3.73 H new ATOM 634 N LEU A 42 -9.055 -6.780 -1.432 1.00 0.41 N ATOM 635 CA LEU A 42 -7.929 -7.605 -1.845 1.00 0.38 C ATOM 636 C LEU A 42 -6.888 -6.706 -2.482 1.00 0.34 C ATOM 637 O LEU A 42 -7.107 -6.169 -3.563 1.00 0.38 O ATOM 638 CB LEU A 42 -8.381 -8.688 -2.842 1.00 0.49 C ATOM 639 CG LEU A 42 -7.494 -9.947 -2.941 1.00 0.55 C ATOM 640 CD1 LEU A 42 -6.050 -9.600 -3.282 1.00 0.71 C ATOM 641 CD2 LEU A 42 -7.553 -10.744 -1.650 1.00 0.81 C ATOM 0 H LEU A 42 -9.843 -6.778 -2.080 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.508 -8.111 -0.976 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -9.389 -9.002 -2.571 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -8.443 -8.236 -3.832 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.887 -10.557 -3.754 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -5.460 -10.515 -3.342 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -6.017 -9.083 -4.241 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.638 -8.953 -2.507 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.921 -11.628 -1.739 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -7.199 -10.126 -0.825 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -8.581 -11.051 -1.458 1.00 0.81 H new ATOM 653 N ALA A 43 -5.761 -6.536 -1.826 1.00 0.33 N ATOM 654 CA ALA A 43 -4.737 -5.653 -2.349 1.00 0.36 C ATOM 655 C ALA A 43 -3.586 -6.446 -2.929 1.00 0.35 C ATOM 656 O ALA A 43 -2.889 -7.179 -2.225 1.00 0.37 O ATOM 657 CB ALA A 43 -4.249 -4.683 -1.284 1.00 0.42 C ATOM 0 H ALA A 43 -5.530 -6.989 -0.942 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.182 -5.066 -3.152 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.482 -4.034 -1.707 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.084 -4.077 -0.934 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.831 -5.242 -0.447 1.00 0.42 H new ATOM 663 N LYS A 44 -3.411 -6.301 -4.225 1.00 0.38 N ATOM 664 CA LYS A 44 -2.325 -6.942 -4.924 1.00 0.39 C ATOM 665 C LYS A 44 -1.090 -6.066 -4.807 1.00 0.36 C ATOM 666 O LYS A 44 -1.116 -4.878 -5.133 1.00 0.47 O ATOM 667 CB LYS A 44 -2.705 -7.171 -6.390 1.00 0.53 C ATOM 668 CG LYS A 44 -1.713 -8.023 -7.164 1.00 0.95 C ATOM 669 CD LYS A 44 -2.205 -8.293 -8.575 1.00 1.58 C ATOM 670 CE LYS A 44 -3.506 -9.084 -8.565 1.00 1.61 C ATOM 671 NZ LYS A 44 -4.021 -9.319 -9.936 1.00 2.63 N ATOM 0 H LYS A 44 -4.017 -5.736 -4.820 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.115 -7.916 -4.482 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.685 -7.647 -6.430 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.800 -6.204 -6.884 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -0.748 -7.517 -7.203 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -1.557 -8.968 -6.643 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -2.355 -7.348 -9.097 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -1.445 -8.845 -9.128 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -3.345 -10.041 -8.069 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -4.254 -8.545 -7.984 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -4.908 -9.860 -9.886 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -4.199 -8.406 -10.401 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -3.318 -9.856 -10.484 1.00 2.63 H new ATOM 685 N VAL A 45 -0.021 -6.654 -4.319 1.00 0.31 N ATOM 686 CA VAL A 45 1.196 -5.924 -4.026 1.00 0.33 C ATOM 687 C VAL A 45 2.292 -6.274 -5.017 1.00 0.28 C ATOM 688 O VAL A 45 2.377 -7.405 -5.487 1.00 0.30 O ATOM 689 CB VAL A 45 1.671 -6.258 -2.596 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.074 -5.743 -2.333 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.698 -5.697 -1.578 1.00 0.51 C ATOM 0 H VAL A 45 0.031 -7.652 -4.113 1.00 0.31 H new ATOM 0 HA VAL A 45 0.983 -4.858 -4.106 1.00 0.33 H new ATOM 0 HB VAL A 45 1.700 -7.343 -2.500 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.371 -5.999 -1.316 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.768 -6.200 -3.039 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.093 -4.660 -2.455 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.043 -5.939 -0.573 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.638 -4.614 -1.690 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.288 -6.134 -1.738 1.00 0.51 H new ATOM 701 N SER A 46 3.092 -5.294 -5.380 1.00 0.25 N ATOM 702 CA SER A 46 4.308 -5.561 -6.104 1.00 0.25 C ATOM 703 C SER A 46 5.467 -4.763 -5.512 1.00 0.24 C ATOM 704 O SER A 46 5.612 -3.564 -5.763 1.00 0.26 O ATOM 705 CB SER A 46 4.106 -5.261 -7.579 1.00 0.28 C ATOM 706 OG SER A 46 3.381 -6.300 -8.214 1.00 0.72 O ATOM 0 H SER A 46 2.919 -4.308 -5.184 1.00 0.25 H new ATOM 0 HA SER A 46 4.562 -6.617 -6.010 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.571 -4.318 -7.692 1.00 0.28 H new ATOM 0 HB3 SER A 46 5.074 -5.139 -8.065 1.00 0.28 H new ATOM 0 HG SER A 46 2.958 -6.866 -7.535 1.00 0.72 H new ATOM 712 N VAL A 47 6.277 -5.450 -4.716 1.00 0.25 N ATOM 713 CA VAL A 47 7.389 -4.836 -4.009 1.00 0.28 C ATOM 714 C VAL A 47 8.601 -4.705 -4.925 1.00 0.28 C ATOM 715 O VAL A 47 9.057 -5.683 -5.518 1.00 0.30 O ATOM 716 CB VAL A 47 7.792 -5.648 -2.746 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.998 -5.017 -2.063 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.630 -5.757 -1.763 1.00 1.05 C ATOM 0 H VAL A 47 6.179 -6.451 -4.544 1.00 0.25 H new ATOM 0 HA VAL A 47 7.056 -3.847 -3.693 1.00 0.28 H new ATOM 0 HB VAL A 47 8.058 -6.654 -3.072 1.00 0.41 H new ATOM 0 HG11 VAL A 47 9.264 -5.601 -1.182 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.840 -5.000 -2.755 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.754 -3.998 -1.763 1.00 1.14 H new ATOM 0 HG21 VAL A 47 6.944 -6.330 -0.891 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.323 -4.759 -1.450 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.792 -6.260 -2.245 1.00 1.05 H new ATOM 728 N THR A 48 9.099 -3.484 -5.055 1.00 0.30 N ATOM 729 CA THR A 48 10.251 -3.223 -5.896 1.00 0.31 C ATOM 730 C THR A 48 11.499 -3.039 -5.054 1.00 0.34 C ATOM 731 O THR A 48 11.615 -2.054 -4.348 1.00 0.37 O ATOM 732 CB THR A 48 10.058 -1.958 -6.742 1.00 0.36 C ATOM 733 OG1 THR A 48 8.707 -1.899 -7.222 1.00 0.41 O ATOM 734 CG2 THR A 48 11.027 -1.976 -7.916 1.00 0.41 C ATOM 0 H THR A 48 8.721 -2.660 -4.587 1.00 0.30 H new ATOM 0 HA THR A 48 10.361 -4.086 -6.553 1.00 0.31 H new ATOM 0 HB THR A 48 10.256 -1.079 -6.129 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.586 -1.089 -7.761 1.00 0.41 H new ATOM 0 HG21 THR A 48 10.888 -1.077 -8.516 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.050 -2.009 -7.543 1.00 0.41 H new ATOM 0 HG23 THR A 48 10.837 -2.855 -8.531 1.00 0.41 H new ATOM 742 N ASN A 49 12.405 -3.992 -5.137 1.00 0.38 N ATOM 743 CA ASN A 49 13.692 -3.921 -4.451 1.00 0.44 C ATOM 744 C ASN A 49 14.724 -3.255 -5.358 1.00 0.42 C ATOM 745 O ASN A 49 14.877 -3.652 -6.505 1.00 0.46 O ATOM 746 CB ASN A 49 14.111 -5.347 -4.081 1.00 0.59 C ATOM 747 CG ASN A 49 15.567 -5.511 -3.695 1.00 0.73 C ATOM 748 OD1 ASN A 49 16.211 -4.605 -3.174 1.00 1.48 O ATOM 749 ND2 ASN A 49 16.087 -6.701 -3.940 1.00 0.76 N ATOM 0 H ASN A 49 12.275 -4.844 -5.683 1.00 0.38 H new ATOM 0 HA ASN A 49 13.617 -3.321 -3.544 1.00 0.44 H new ATOM 0 HB2 ASN A 49 13.491 -5.687 -3.252 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.900 -6.002 -4.926 1.00 0.59 H new ATOM 0 HD21 ASN A 49 17.058 -6.894 -3.694 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.517 -7.427 -4.375 1.00 0.76 H new ATOM 756 N PRO A 50 15.428 -2.220 -4.867 1.00 0.46 N ATOM 757 CA PRO A 50 16.377 -1.447 -5.670 1.00 0.51 C ATOM 758 C PRO A 50 17.810 -1.986 -5.636 1.00 0.53 C ATOM 759 O PRO A 50 18.729 -1.349 -6.156 1.00 0.65 O ATOM 760 CB PRO A 50 16.317 -0.083 -4.996 1.00 0.64 C ATOM 761 CG PRO A 50 16.115 -0.394 -3.551 1.00 0.73 C ATOM 762 CD PRO A 50 15.339 -1.692 -3.492 1.00 0.55 C ATOM 0 HA PRO A 50 16.118 -1.464 -6.729 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.236 0.481 -5.157 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.500 0.520 -5.391 1.00 0.64 H new ATOM 0 HG2 PRO A 50 17.072 -0.491 -3.038 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.568 0.408 -3.055 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.772 -2.384 -2.769 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.304 -1.526 -3.194 1.00 0.55 H new ATOM 770 N TYR A 51 18.000 -3.161 -5.051 1.00 0.53 N ATOM 771 CA TYR A 51 19.324 -3.735 -4.902 1.00 0.68 C ATOM 772 C TYR A 51 19.309 -5.141 -5.474 1.00 0.88 C ATOM 773 O TYR A 51 18.300 -5.833 -5.379 1.00 1.88 O ATOM 774 CB TYR A 51 19.733 -3.754 -3.428 1.00 0.74 C ATOM 775 CG TYR A 51 21.223 -3.903 -3.210 1.00 0.88 C ATOM 776 CD1 TYR A 51 22.054 -2.792 -3.135 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.798 -5.161 -3.073 1.00 1.06 C ATOM 778 CE1 TYR A 51 23.412 -2.933 -2.928 1.00 1.63 C ATOM 779 CE2 TYR A 51 23.155 -5.308 -2.868 1.00 1.36 C ATOM 780 CZ TYR A 51 23.964 -4.163 -2.823 1.00 1.64 C ATOM 781 OH TYR A 51 25.311 -4.328 -2.587 1.00 2.08 O ATOM 0 H TYR A 51 17.248 -3.735 -4.671 1.00 0.53 H new ATOM 0 HA TYR A 51 20.053 -3.130 -5.441 1.00 0.68 H new ATOM 0 HB2 TYR A 51 19.396 -2.831 -2.955 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.218 -4.574 -2.928 1.00 0.74 H new ATOM 0 HD1 TYR A 51 21.632 -1.804 -3.240 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.172 -6.039 -3.128 1.00 1.06 H new ATOM 0 HE1 TYR A 51 24.037 -2.056 -2.849 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.587 -6.290 -2.744 1.00 1.36 H new ATOM 0 HH TYR A 51 25.521 -5.284 -2.542 1.00 2.08 H new ATOM 791 N SER A 52 20.421 -5.578 -6.039 1.00 0.69 N ATOM 792 CA SER A 52 20.446 -6.801 -6.826 1.00 0.66 C ATOM 793 C SER A 52 20.489 -8.055 -5.947 1.00 0.65 C ATOM 794 O SER A 52 21.038 -9.085 -6.340 1.00 0.77 O ATOM 795 CB SER A 52 21.643 -6.754 -7.773 1.00 0.80 C ATOM 796 OG SER A 52 21.683 -7.885 -8.625 1.00 1.51 O ATOM 0 H SER A 52 21.321 -5.104 -5.968 1.00 0.69 H new ATOM 0 HA SER A 52 19.522 -6.863 -7.401 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.595 -5.847 -8.375 1.00 0.80 H new ATOM 0 HB3 SER A 52 22.564 -6.703 -7.193 1.00 0.80 H new ATOM 0 HG SER A 52 21.455 -8.689 -8.113 1.00 1.51 H new ATOM 802 N HIS A 53 19.879 -7.976 -4.777 1.00 0.58 N ATOM 803 CA HIS A 53 19.789 -9.120 -3.880 1.00 0.66 C ATOM 804 C HIS A 53 18.447 -9.141 -3.165 1.00 0.65 C ATOM 805 O HIS A 53 18.013 -8.127 -2.621 1.00 1.08 O ATOM 806 CB HIS A 53 20.924 -9.113 -2.849 1.00 0.74 C ATOM 807 CG HIS A 53 22.274 -9.369 -3.440 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.286 -8.438 -3.430 1.00 1.06 N ATOM 809 CD2 HIS A 53 22.768 -10.449 -4.086 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.340 -8.929 -4.048 1.00 1.43 C ATOM 811 NE2 HIS A 53 24.053 -10.150 -4.453 1.00 1.67 N ATOM 0 H HIS A 53 19.436 -7.128 -4.423 1.00 0.58 H new ATOM 0 HA HIS A 53 19.882 -10.019 -4.490 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.936 -8.148 -2.342 1.00 0.74 H new ATOM 0 HB3 HIS A 53 20.719 -9.869 -2.091 1.00 0.74 H new ATOM 0 HD2 HIS A 53 22.246 -11.375 -4.277 1.00 1.41 H new ATOM 0 HE1 HIS A 53 25.280 -8.418 -4.198 1.00 1.43 H new ATOM 0 HE2 HIS A 53 24.685 -10.771 -4.958 1.00 1.67 H new ATOM 820 N SER A 54 17.791 -10.292 -3.240 1.00 0.55 N ATOM 821 CA SER A 54 16.567 -10.598 -2.504 1.00 0.51 C ATOM 822 C SER A 54 16.566 -10.029 -1.085 1.00 0.47 C ATOM 823 O SER A 54 17.172 -10.610 -0.206 1.00 0.51 O ATOM 824 CB SER A 54 16.446 -12.128 -2.424 1.00 0.61 C ATOM 825 OG SER A 54 15.287 -12.531 -1.726 1.00 1.39 O ATOM 0 H SER A 54 18.104 -11.062 -3.831 1.00 0.55 H new ATOM 0 HA SER A 54 15.729 -10.141 -3.030 1.00 0.51 H new ATOM 0 HB2 SER A 54 16.425 -12.543 -3.432 1.00 0.61 H new ATOM 0 HB3 SER A 54 17.327 -12.536 -1.929 1.00 0.61 H new ATOM 0 HG SER A 54 15.246 -13.510 -1.698 1.00 1.39 H new ATOM 831 N ILE A 55 15.821 -8.956 -0.831 1.00 0.44 N ATOM 832 CA ILE A 55 15.827 -8.358 0.504 1.00 0.49 C ATOM 833 C ILE A 55 14.968 -9.183 1.420 1.00 0.58 C ATOM 834 O ILE A 55 13.802 -9.372 1.162 1.00 1.03 O ATOM 835 CB ILE A 55 15.291 -6.917 0.530 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.056 -6.774 -0.360 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.379 -5.941 0.129 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.420 -5.403 -0.303 1.00 0.56 C ATOM 0 H ILE A 55 15.220 -8.491 -1.511 1.00 0.44 H new ATOM 0 HA ILE A 55 16.868 -8.335 0.826 1.00 0.49 H new ATOM 0 HB ILE A 55 14.986 -6.681 1.549 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.335 -6.993 -1.391 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.318 -7.520 -0.064 1.00 0.47 H new ATOM 0 HG21 ILE A 55 15.984 -4.926 0.152 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.214 -6.021 0.825 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.723 -6.173 -0.879 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.550 -5.378 -0.960 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.109 -5.188 0.719 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.142 -4.653 -0.628 1.00 0.56 H new ATOM 850 N PRO A 56 15.528 -9.627 2.537 1.00 0.35 N ATOM 851 CA PRO A 56 14.989 -10.758 3.273 1.00 0.34 C ATOM 852 C PRO A 56 13.590 -10.517 3.818 1.00 0.30 C ATOM 853 O PRO A 56 12.655 -11.253 3.502 1.00 0.32 O ATOM 854 CB PRO A 56 15.987 -10.962 4.408 1.00 0.37 C ATOM 855 CG PRO A 56 16.702 -9.665 4.557 1.00 0.35 C ATOM 856 CD PRO A 56 16.676 -9.004 3.210 1.00 0.35 C ATOM 0 HA PRO A 56 14.875 -11.628 2.627 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.478 -11.236 5.332 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.683 -11.768 4.176 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.216 -9.039 5.305 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.727 -9.824 4.891 1.00 0.35 H new ATOM 0 HD2 PRO A 56 16.552 -7.925 3.296 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.603 -9.176 2.662 1.00 0.35 H new ATOM 864 N ILE A 57 13.434 -9.500 4.643 1.00 0.29 N ATOM 865 CA ILE A 57 12.153 -9.298 5.316 1.00 0.30 C ATOM 866 C ILE A 57 11.701 -7.855 5.202 1.00 0.27 C ATOM 867 O ILE A 57 12.514 -6.953 5.008 1.00 0.30 O ATOM 868 CB ILE A 57 12.209 -9.754 6.809 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.412 -11.271 6.897 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.952 -9.363 7.575 1.00 0.38 C ATOM 871 CD1 ILE A 57 13.861 -11.689 6.932 1.00 1.23 C ATOM 0 H ILE A 57 14.155 -8.813 4.864 1.00 0.29 H new ATOM 0 HA ILE A 57 11.416 -9.923 4.812 1.00 0.30 H new ATOM 0 HB ILE A 57 13.055 -9.242 7.268 1.00 0.38 H new ATOM 0 HG12 ILE A 57 11.914 -11.644 7.792 1.00 0.58 H new ATOM 0 HG13 ILE A 57 11.927 -11.743 6.043 1.00 0.58 H new ATOM 0 HG21 ILE A 57 11.036 -9.700 8.608 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.836 -8.279 7.555 1.00 0.38 H new ATOM 0 HG23 ILE A 57 10.083 -9.829 7.110 1.00 0.38 H new ATOM 0 HD11 ILE A 57 13.925 -12.775 6.994 1.00 1.23 H new ATOM 0 HD12 ILE A 57 14.360 -11.348 6.025 1.00 1.23 H new ATOM 0 HD13 ILE A 57 14.346 -11.246 7.802 1.00 1.23 H new ATOM 883 N CYS A 58 10.396 -7.643 5.285 1.00 0.26 N ATOM 884 CA CYS A 58 9.846 -6.323 5.150 1.00 0.24 C ATOM 885 C CYS A 58 8.621 -6.119 6.029 1.00 0.23 C ATOM 886 O CYS A 58 8.150 -7.016 6.723 1.00 0.25 O ATOM 887 CB CYS A 58 9.469 -6.043 3.698 1.00 0.26 C ATOM 888 SG CYS A 58 8.156 -7.104 3.048 1.00 1.15 S ATOM 0 H CYS A 58 9.706 -8.376 5.446 1.00 0.26 H new ATOM 0 HA CYS A 58 10.620 -5.627 5.474 1.00 0.24 H new ATOM 0 HB2 CYS A 58 9.155 -5.003 3.611 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.356 -6.161 3.076 1.00 0.26 H new ATOM 0 HG CYS A 58 8.033 -8.155 3.803 1.00 1.15 H new ATOM 894 N GLU A 59 8.136 -4.910 5.944 1.00 0.25 N ATOM 895 CA GLU A 59 6.950 -4.482 6.636 1.00 0.27 C ATOM 896 C GLU A 59 6.042 -3.758 5.668 1.00 0.29 C ATOM 897 O GLU A 59 6.391 -2.699 5.139 1.00 0.32 O ATOM 898 CB GLU A 59 7.335 -3.572 7.806 1.00 0.32 C ATOM 899 CG GLU A 59 6.161 -2.937 8.527 1.00 0.39 C ATOM 900 CD GLU A 59 6.615 -1.976 9.603 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.968 -0.826 9.268 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.623 -2.367 10.789 1.00 1.36 O ATOM 0 H GLU A 59 8.565 -4.178 5.378 1.00 0.25 H new ATOM 0 HA GLU A 59 6.420 -5.347 7.035 1.00 0.27 H new ATOM 0 HB2 GLU A 59 7.915 -4.152 8.524 1.00 0.32 H new ATOM 0 HB3 GLU A 59 7.987 -2.781 7.435 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.536 -2.408 7.808 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.544 -3.717 8.973 1.00 0.39 H new ATOM 909 N ILE A 60 4.895 -4.352 5.415 1.00 0.32 N ATOM 910 CA ILE A 60 3.868 -3.684 4.659 1.00 0.34 C ATOM 911 C ILE A 60 2.829 -3.091 5.598 1.00 0.31 C ATOM 912 O ILE A 60 2.078 -3.792 6.276 1.00 0.36 O ATOM 913 CB ILE A 60 3.215 -4.567 3.556 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.477 -6.066 3.754 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.723 -4.144 2.187 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.525 -6.742 4.709 1.00 1.05 C ATOM 0 H ILE A 60 4.655 -5.294 5.723 1.00 0.32 H new ATOM 0 HA ILE A 60 4.358 -2.877 4.113 1.00 0.34 H new ATOM 0 HB ILE A 60 2.138 -4.414 3.629 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.417 -6.564 2.786 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.495 -6.200 4.119 1.00 0.33 H new ATOM 0 HG21 ILE A 60 3.262 -4.766 1.420 1.00 0.99 H new ATOM 0 HG22 ILE A 60 3.466 -3.100 2.010 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.806 -4.263 2.148 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.781 -7.798 4.791 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.600 -6.273 5.690 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.505 -6.643 4.337 1.00 1.05 H new ATOM 928 N SER A 61 2.849 -1.774 5.631 1.00 0.26 N ATOM 929 CA SER A 61 1.960 -0.998 6.463 1.00 0.25 C ATOM 930 C SER A 61 0.959 -0.312 5.562 1.00 0.24 C ATOM 931 O SER A 61 1.296 0.652 4.888 1.00 0.24 O ATOM 932 CB SER A 61 2.746 0.039 7.254 1.00 0.29 C ATOM 933 OG SER A 61 4.042 -0.440 7.582 1.00 0.83 O ATOM 0 H SER A 61 3.490 -1.209 5.074 1.00 0.26 H new ATOM 0 HA SER A 61 1.449 -1.648 7.173 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.831 0.957 6.672 1.00 0.29 H new ATOM 0 HB3 SER A 61 2.206 0.290 8.167 1.00 0.29 H new ATOM 0 HG SER A 61 4.623 -0.376 6.795 1.00 0.83 H new ATOM 939 N PHE A 62 -0.265 -0.791 5.533 1.00 0.24 N ATOM 940 CA PHE A 62 -1.189 -0.371 4.504 1.00 0.25 C ATOM 941 C PHE A 62 -2.344 0.376 5.111 1.00 0.26 C ATOM 942 O PHE A 62 -2.936 -0.053 6.089 1.00 0.30 O ATOM 943 CB PHE A 62 -1.685 -1.570 3.685 1.00 0.27 C ATOM 944 CG PHE A 62 -1.999 -2.791 4.509 1.00 0.29 C ATOM 945 CD1 PHE A 62 -3.265 -2.986 5.038 1.00 0.31 C ATOM 946 CD2 PHE A 62 -1.023 -3.747 4.757 1.00 0.34 C ATOM 947 CE1 PHE A 62 -3.551 -4.105 5.796 1.00 0.37 C ATOM 948 CE2 PHE A 62 -1.304 -4.867 5.515 1.00 0.40 C ATOM 949 CZ PHE A 62 -2.569 -5.046 6.035 1.00 0.40 C ATOM 0 H PHE A 62 -0.640 -1.464 6.202 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.662 0.300 3.825 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.579 -1.276 3.136 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -0.928 -1.829 2.945 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -4.038 -2.254 4.855 1.00 0.31 H new ATOM 0 HD2 PHE A 62 -0.031 -3.613 4.352 1.00 0.34 H new ATOM 0 HE1 PHE A 62 -4.542 -4.244 6.202 1.00 0.37 H new ATOM 0 HE2 PHE A 62 -0.534 -5.602 5.700 1.00 0.40 H new ATOM 0 HZ PHE A 62 -2.791 -5.921 6.628 1.00 0.40 H new ATOM 959 N THR A 63 -2.618 1.512 4.540 1.00 0.25 N ATOM 960 CA THR A 63 -3.728 2.328 4.946 1.00 0.27 C ATOM 961 C THR A 63 -4.507 2.751 3.717 1.00 0.25 C ATOM 962 O THR A 63 -4.007 3.486 2.880 1.00 0.27 O ATOM 963 CB THR A 63 -3.257 3.573 5.719 1.00 0.32 C ATOM 964 OG1 THR A 63 -2.407 3.185 6.807 1.00 0.36 O ATOM 965 CG2 THR A 63 -4.446 4.355 6.253 1.00 0.38 C ATOM 0 H THR A 63 -2.073 1.903 3.772 1.00 0.25 H new ATOM 0 HA THR A 63 -4.363 1.743 5.611 1.00 0.27 H new ATOM 0 HB THR A 63 -2.698 4.210 5.034 1.00 0.32 H new ATOM 0 HG1 THR A 63 -2.111 3.984 7.292 1.00 0.36 H new ATOM 0 HG21 THR A 63 -4.091 5.231 6.796 1.00 0.38 H new ATOM 0 HG22 THR A 63 -5.075 4.674 5.422 1.00 0.38 H new ATOM 0 HG23 THR A 63 -5.026 3.722 6.925 1.00 0.38 H new ATOM 973 N PHE A 64 -5.725 2.293 3.607 1.00 0.24 N ATOM 974 CA PHE A 64 -6.530 2.585 2.449 1.00 0.24 C ATOM 975 C PHE A 64 -7.432 3.759 2.745 1.00 0.22 C ATOM 976 O PHE A 64 -7.819 3.978 3.884 1.00 0.23 O ATOM 977 CB PHE A 64 -7.359 1.370 2.058 1.00 0.27 C ATOM 978 CG PHE A 64 -6.535 0.208 1.614 1.00 0.43 C ATOM 979 CD1 PHE A 64 -6.181 0.068 0.284 1.00 0.58 C ATOM 980 CD2 PHE A 64 -6.112 -0.741 2.526 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.415 -0.998 -0.125 1.00 0.84 C ATOM 982 CE2 PHE A 64 -5.345 -1.809 2.120 1.00 0.90 C ATOM 983 CZ PHE A 64 -4.996 -1.935 0.793 1.00 0.96 C ATOM 0 H PHE A 64 -6.185 1.713 4.309 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.875 2.836 1.615 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.971 1.068 2.908 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -8.043 1.649 1.256 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -6.509 0.801 -0.438 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -6.386 -0.643 3.566 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -5.142 -1.100 -1.165 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -5.018 -2.546 2.839 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.392 -2.771 0.472 1.00 0.96 H new ATOM 993 N HIS A 65 -7.691 4.545 1.725 1.00 0.24 N ATOM 994 CA HIS A 65 -8.549 5.711 1.819 1.00 0.26 C ATOM 995 C HIS A 65 -9.484 5.680 0.634 1.00 0.24 C ATOM 996 O HIS A 65 -9.112 5.171 -0.413 1.00 0.36 O ATOM 997 CB HIS A 65 -7.768 7.042 1.766 1.00 0.42 C ATOM 998 CG HIS A 65 -6.368 7.045 2.318 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.411 7.937 1.889 1.00 1.02 N ATOM 1000 CD2 HIS A 65 -5.780 6.325 3.299 1.00 0.53 C ATOM 1001 CE1 HIS A 65 -4.308 7.771 2.587 1.00 1.29 C ATOM 1002 NE2 HIS A 65 -4.501 6.801 3.458 1.00 1.02 N ATOM 0 H HIS A 65 -7.308 4.393 0.792 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.067 5.670 2.777 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.721 7.364 0.726 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.345 7.793 2.306 1.00 0.42 H new ATOM 0 HD1 HIS A 65 -5.538 8.622 1.144 1.00 1.02 H new ATOM 0 HD2 HIS A 65 -6.234 5.520 3.858 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -3.396 8.336 2.466 1.00 1.29 H new ATOM 1011 N SER A 66 -10.706 6.140 0.788 1.00 0.22 N ATOM 1012 CA SER A 66 -11.543 6.323 -0.378 1.00 0.25 C ATOM 1013 C SER A 66 -11.814 7.798 -0.623 1.00 0.24 C ATOM 1014 O SER A 66 -10.962 8.488 -1.180 1.00 0.30 O ATOM 1015 CB SER A 66 -12.842 5.543 -0.253 1.00 0.38 C ATOM 1016 OG SER A 66 -13.665 5.720 -1.389 1.00 1.27 O ATOM 0 H SER A 66 -11.133 6.388 1.680 1.00 0.22 H new ATOM 0 HA SER A 66 -11.004 5.930 -1.240 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.620 4.484 -0.125 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.378 5.867 0.639 1.00 0.38 H new ATOM 0 HG SER A 66 -13.129 6.074 -2.129 1.00 1.27 H new ATOM 1022 N ALA A 67 -12.965 8.295 -0.162 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.360 9.667 -0.438 1.00 0.28 C ATOM 1024 C ALA A 67 -12.322 10.622 0.115 1.00 0.30 C ATOM 1025 O ALA A 67 -11.731 11.405 -0.624 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.727 9.960 0.150 1.00 0.32 C ATOM 0 H ALA A 67 -13.632 7.767 0.400 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.424 9.804 -1.517 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.003 10.992 -0.068 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.464 9.287 -0.288 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.698 9.813 1.230 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.115 10.583 1.424 1.00 0.29 N ATOM 1033 CA GLY A 68 -10.969 11.241 2.000 1.00 0.32 C ATOM 1034 C GLY A 68 -10.755 10.759 3.416 1.00 0.34 C ATOM 1035 O GLY A 68 -10.213 11.476 4.256 1.00 0.39 O ATOM 0 H GLY A 68 -12.721 10.108 2.093 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.082 11.037 1.400 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.117 12.321 1.993 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.216 9.535 3.678 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.127 8.935 4.996 1.00 0.46 C ATOM 1041 C ARG A 69 -10.441 7.575 4.893 1.00 0.52 C ATOM 1042 O ARG A 69 -10.033 7.178 3.807 1.00 1.08 O ATOM 1043 CB ARG A 69 -12.530 8.824 5.591 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.507 8.103 4.690 1.00 0.47 C ATOM 1045 CD ARG A 69 -14.923 8.560 4.954 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.072 10.004 4.749 1.00 0.55 N ATOM 1047 CZ ARG A 69 -15.683 10.840 5.593 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.123 10.418 6.772 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -15.821 12.114 5.265 1.00 1.04 N ATOM 0 H ARG A 69 -11.659 8.939 2.979 1.00 0.36 H new ATOM 0 HA ARG A 69 -10.527 9.557 5.660 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -12.472 8.300 6.545 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -12.909 9.825 5.799 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.250 8.287 3.647 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.432 7.028 4.852 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.607 8.026 4.294 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.203 8.306 5.976 1.00 0.58 H new ATOM 0 HE ARG A 69 -14.679 10.401 3.896 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -15.996 9.443 7.044 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -16.588 11.068 7.406 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -15.462 12.453 4.372 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -16.287 12.758 5.905 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.382 6.836 5.990 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.486 5.705 6.093 1.00 0.52 C ATOM 1065 C GLU A 70 -10.242 4.414 5.885 1.00 0.67 C ATOM 1066 O GLU A 70 -10.793 3.841 6.822 1.00 1.28 O ATOM 1067 CB GLU A 70 -8.781 5.686 7.449 1.00 0.66 C ATOM 1068 CG GLU A 70 -7.988 6.948 7.746 1.00 1.35 C ATOM 1069 CD GLU A 70 -7.261 6.868 9.069 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -7.904 7.083 10.119 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -6.039 6.617 9.067 1.00 2.12 O ATOM 0 H GLU A 70 -10.948 7.004 6.822 1.00 0.52 H new ATOM 0 HA GLU A 70 -8.730 5.803 5.314 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -9.525 5.543 8.233 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -8.109 4.829 7.487 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -7.267 7.118 6.947 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -8.662 7.805 7.755 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.264 3.988 4.640 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.960 2.789 4.219 1.00 0.28 C ATOM 1080 C ILE A 71 -10.488 1.552 4.982 1.00 0.29 C ATOM 1081 O ILE A 71 -11.271 0.642 5.226 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.786 2.598 2.691 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.973 3.200 1.959 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.615 1.143 2.316 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -13.287 2.585 2.367 1.00 0.40 C ATOM 0 H ILE A 71 -9.791 4.473 3.878 1.00 0.28 H new ATOM 0 HA ILE A 71 -12.018 2.912 4.449 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.874 3.115 2.392 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -12.005 4.273 2.150 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.835 3.071 0.886 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.497 1.057 1.236 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.731 0.741 2.811 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.494 0.580 2.630 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -14.097 3.056 1.810 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -13.271 1.517 2.151 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.444 2.737 3.435 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.220 1.530 5.361 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.686 0.396 6.103 1.00 0.36 C ATOM 1099 C GLY A 72 -7.226 0.596 6.432 1.00 0.34 C ATOM 1100 O GLY A 72 -6.600 1.486 5.873 1.00 0.49 O ATOM 0 H GLY A 72 -8.548 2.273 5.171 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.254 0.261 7.024 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.808 -0.515 5.517 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.681 -0.191 7.353 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.252 -0.105 7.648 1.00 0.35 C ATOM 1106 C LYS A 73 -4.758 -1.304 8.449 1.00 0.39 C ATOM 1107 O LYS A 73 -5.548 -2.022 9.067 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.906 1.185 8.402 1.00 0.44 C ATOM 1109 CG LYS A 73 -5.481 1.267 9.809 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.851 1.925 9.827 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.788 3.371 9.358 1.00 1.26 C ATOM 1112 NZ LYS A 73 -5.875 4.197 10.194 1.00 1.81 N ATOM 0 H LYS A 73 -7.193 -0.883 7.900 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.745 -0.100 6.683 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.821 1.277 8.460 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.268 2.036 7.825 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -5.555 0.264 10.229 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.800 1.830 10.447 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -7.532 1.364 9.187 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -7.259 1.888 10.837 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -6.453 3.400 8.321 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -7.789 3.802 9.382 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -5.852 5.169 9.826 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -6.217 4.206 11.176 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -4.917 3.793 10.165 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.446 -1.518 8.410 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.823 -2.566 9.187 1.00 0.43 C ATOM 1128 C GLY A 74 -1.345 -2.662 8.884 1.00 0.34 C ATOM 1129 O GLY A 74 -0.898 -2.197 7.835 1.00 0.32 O ATOM 0 H GLY A 74 -2.797 -0.972 7.843 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.968 -2.370 10.249 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.305 -3.519 8.970 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.580 -3.252 9.787 1.00 0.37 N ATOM 1134 CA LYS A 75 0.849 -3.403 9.578 1.00 0.37 C ATOM 1135 C LYS A 75 1.246 -4.858 9.739 1.00 0.39 C ATOM 1136 O LYS A 75 0.915 -5.486 10.745 1.00 0.50 O ATOM 1137 CB LYS A 75 1.639 -2.541 10.562 1.00 0.56 C ATOM 1138 CG LYS A 75 1.322 -1.058 10.487 1.00 0.84 C ATOM 1139 CD LYS A 75 2.226 -0.257 11.407 1.00 0.90 C ATOM 1140 CE LYS A 75 3.679 -0.333 10.960 1.00 1.17 C ATOM 1141 NZ LYS A 75 4.589 0.374 11.899 1.00 1.72 N ATOM 0 H LYS A 75 -0.923 -3.633 10.669 1.00 0.37 H new ATOM 0 HA LYS A 75 1.082 -3.073 8.565 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.441 -2.892 11.575 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.704 -2.683 10.378 1.00 0.56 H new ATOM 0 HG2 LYS A 75 1.441 -0.709 9.461 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.280 -0.892 10.761 1.00 0.84 H new ATOM 0 HD2 LYS A 75 1.902 0.784 11.422 1.00 0.90 H new ATOM 0 HD3 LYS A 75 2.137 -0.634 12.426 1.00 0.90 H new ATOM 0 HE2 LYS A 75 3.980 -1.378 10.881 1.00 1.17 H new ATOM 0 HE3 LYS A 75 3.775 0.102 9.965 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 5.568 0.298 11.557 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 4.319 1.377 11.955 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 4.517 -0.057 12.843 1.00 1.72 H new ATOM 1155 N ILE A 76 1.949 -5.399 8.756 1.00 0.35 N ATOM 1156 CA ILE A 76 2.345 -6.796 8.801 1.00 0.39 C ATOM 1157 C ILE A 76 3.799 -6.959 8.355 1.00 0.34 C ATOM 1158 O ILE A 76 4.172 -6.537 7.261 1.00 0.35 O ATOM 1159 CB ILE A 76 1.435 -7.676 7.904 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.028 -7.584 8.354 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.906 -9.124 7.924 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -0.992 -8.346 7.466 1.00 0.73 C ATOM 0 H ILE A 76 2.255 -4.895 7.923 1.00 0.35 H new ATOM 0 HA ILE A 76 2.240 -7.126 9.834 1.00 0.39 H new ATOM 0 HB ILE A 76 1.502 -7.302 6.882 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.109 -7.964 9.372 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.325 -6.535 8.380 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.256 -9.727 7.290 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.929 -9.179 7.552 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.870 -9.504 8.945 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.006 -8.233 7.849 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.941 -7.952 6.451 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.723 -9.402 7.459 1.00 0.73 H new ATOM 1174 N PRO A 77 4.651 -7.533 9.214 1.00 0.34 N ATOM 1175 CA PRO A 77 6.015 -7.900 8.842 1.00 0.32 C ATOM 1176 C PRO A 77 6.033 -9.197 8.038 1.00 0.33 C ATOM 1177 O PRO A 77 5.685 -10.261 8.555 1.00 0.44 O ATOM 1178 CB PRO A 77 6.730 -8.092 10.191 1.00 0.40 C ATOM 1179 CG PRO A 77 5.737 -7.709 11.246 1.00 0.57 C ATOM 1180 CD PRO A 77 4.378 -7.844 10.618 1.00 0.42 C ATOM 0 HA PRO A 77 6.491 -7.147 8.213 1.00 0.32 H new ATOM 0 HB2 PRO A 77 7.053 -9.125 10.317 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.622 -7.469 10.251 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.828 -8.356 12.118 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.907 -6.688 11.588 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.971 -8.848 10.741 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.658 -7.153 11.055 1.00 0.42 H new ATOM 1188 N ASP A 78 6.432 -9.114 6.777 1.00 0.30 N ATOM 1189 CA ASP A 78 6.364 -10.260 5.884 1.00 0.35 C ATOM 1190 C ASP A 78 7.700 -10.457 5.185 1.00 0.32 C ATOM 1191 O ASP A 78 8.406 -9.482 4.929 1.00 0.28 O ATOM 1192 CB ASP A 78 5.257 -10.042 4.847 1.00 0.39 C ATOM 1193 CG ASP A 78 4.835 -11.326 4.160 1.00 0.52 C ATOM 1194 OD1 ASP A 78 4.294 -12.225 4.836 1.00 0.79 O ATOM 1195 OD2 ASP A 78 5.040 -11.436 2.934 1.00 0.52 O ATOM 0 H ASP A 78 6.806 -8.266 6.350 1.00 0.30 H new ATOM 0 HA ASP A 78 6.138 -11.153 6.467 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.391 -9.595 5.335 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.603 -9.331 4.097 1.00 0.39 H new ATOM 1200 N PRO A 79 8.092 -11.714 4.909 1.00 0.39 N ATOM 1201 CA PRO A 79 9.307 -12.016 4.145 1.00 0.40 C ATOM 1202 C PRO A 79 9.303 -11.351 2.768 1.00 0.38 C ATOM 1203 O PRO A 79 8.798 -11.905 1.794 1.00 0.47 O ATOM 1204 CB PRO A 79 9.296 -13.547 4.009 1.00 0.52 C ATOM 1205 CG PRO A 79 7.909 -13.964 4.359 1.00 0.58 C ATOM 1206 CD PRO A 79 7.403 -12.940 5.336 1.00 0.49 C ATOM 0 HA PRO A 79 10.200 -11.638 4.643 1.00 0.40 H new ATOM 0 HB2 PRO A 79 9.555 -13.853 2.995 1.00 0.52 H new ATOM 0 HB3 PRO A 79 10.025 -14.006 4.677 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.277 -14.002 3.472 1.00 0.58 H new ATOM 0 HG3 PRO A 79 7.901 -14.961 4.799 1.00 0.58 H new ATOM 0 HD2 PRO A 79 6.319 -12.834 5.285 1.00 0.49 H new ATOM 0 HD3 PRO A 79 7.650 -13.205 6.364 1.00 0.49 H new ATOM 1214 N GLY A 80 9.856 -10.146 2.714 1.00 0.34 N ATOM 1215 CA GLY A 80 9.932 -9.392 1.477 1.00 0.40 C ATOM 1216 C GLY A 80 11.066 -9.840 0.587 1.00 0.35 C ATOM 1217 O GLY A 80 11.479 -9.117 -0.320 1.00 0.40 O ATOM 0 H GLY A 80 10.260 -9.670 3.521 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.991 -9.493 0.937 1.00 0.40 H new ATOM 0 HA3 GLY A 80 10.054 -8.334 1.709 1.00 0.40 H new ATOM 1221 N SER A 81 11.544 -11.046 0.836 1.00 0.34 N ATOM 1222 CA SER A 81 12.674 -11.602 0.126 1.00 0.36 C ATOM 1223 C SER A 81 12.253 -11.921 -1.307 1.00 0.37 C ATOM 1224 O SER A 81 11.318 -12.695 -1.534 1.00 0.43 O ATOM 1225 CB SER A 81 13.144 -12.854 0.870 1.00 0.41 C ATOM 1226 OG SER A 81 12.182 -13.895 0.780 1.00 0.62 O ATOM 0 H SER A 81 11.153 -11.669 1.543 1.00 0.34 H new ATOM 0 HA SER A 81 13.501 -10.894 0.083 1.00 0.36 H new ATOM 0 HB2 SER A 81 14.092 -13.194 0.453 1.00 0.41 H new ATOM 0 HB3 SER A 81 13.325 -12.612 1.917 1.00 0.41 H new ATOM 0 HG SER A 81 11.555 -13.699 0.053 1.00 0.62 H new ATOM 1232 N LEU A 82 12.936 -11.319 -2.277 1.00 0.37 N ATOM 1233 CA LEU A 82 12.382 -11.255 -3.639 1.00 0.39 C ATOM 1234 C LEU A 82 13.457 -11.349 -4.722 1.00 0.49 C ATOM 1235 O LEU A 82 14.566 -11.793 -4.461 1.00 0.82 O ATOM 1236 CB LEU A 82 11.562 -9.964 -3.810 1.00 0.36 C ATOM 1237 CG LEU A 82 12.353 -8.674 -4.071 1.00 0.52 C ATOM 1238 CD1 LEU A 82 11.418 -7.473 -4.089 1.00 1.10 C ATOM 1239 CD2 LEU A 82 13.441 -8.478 -3.036 1.00 1.08 C ATOM 0 H LEU A 82 13.848 -10.878 -2.159 1.00 0.37 H new ATOM 0 HA LEU A 82 11.735 -12.123 -3.764 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.866 -10.110 -4.636 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.963 -9.820 -2.911 1.00 0.36 H new ATOM 0 HG LEU A 82 12.830 -8.765 -5.047 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.994 -6.566 -4.275 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.677 -7.601 -4.878 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.913 -7.391 -3.127 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.983 -7.556 -3.248 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.993 -8.415 -2.044 1.00 1.08 H new ATOM 0 HD23 LEU A 82 14.131 -9.321 -3.070 1.00 1.08 H new ATOM 1251 N LYS A 83 13.105 -10.920 -5.940 1.00 0.40 N ATOM 1252 CA LYS A 83 13.979 -11.058 -7.109 1.00 0.46 C ATOM 1253 C LYS A 83 15.369 -10.466 -6.883 1.00 0.47 C ATOM 1254 O LYS A 83 16.251 -11.127 -6.331 1.00 0.63 O ATOM 1255 CB LYS A 83 13.350 -10.395 -8.337 1.00 0.52 C ATOM 1256 CG LYS A 83 12.006 -10.973 -8.736 1.00 0.58 C ATOM 1257 CD LYS A 83 11.497 -10.337 -10.018 1.00 0.68 C ATOM 1258 CE LYS A 83 10.163 -10.923 -10.443 1.00 1.08 C ATOM 1259 NZ LYS A 83 10.256 -12.381 -10.735 1.00 1.84 N ATOM 0 H LYS A 83 12.212 -10.470 -6.141 1.00 0.40 H new ATOM 0 HA LYS A 83 14.093 -12.129 -7.277 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.230 -9.330 -8.139 1.00 0.52 H new ATOM 0 HB3 LYS A 83 14.037 -10.488 -9.178 1.00 0.52 H new ATOM 0 HG2 LYS A 83 12.096 -12.051 -8.872 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.285 -10.812 -7.935 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.393 -9.261 -9.875 1.00 0.68 H new ATOM 0 HD3 LYS A 83 12.229 -10.483 -10.813 1.00 0.68 H new ATOM 0 HE2 LYS A 83 9.428 -10.758 -9.655 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.804 -10.399 -11.329 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 9.387 -12.696 -11.211 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 11.073 -12.560 -11.353 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 10.373 -12.906 -9.845 1.00 1.84 H new ATOM 1273 N ALA A 84 15.546 -9.210 -7.299 1.00 0.47 N ATOM 1274 CA ALA A 84 16.851 -8.566 -7.322 1.00 0.50 C ATOM 1275 C ALA A 84 16.762 -7.330 -8.182 1.00 0.58 C ATOM 1276 O ALA A 84 16.627 -7.440 -9.398 1.00 0.99 O ATOM 1277 CB ALA A 84 17.934 -9.484 -7.881 1.00 0.56 C ATOM 0 H ALA A 84 14.786 -8.615 -7.628 1.00 0.47 H new ATOM 0 HA ALA A 84 17.125 -8.316 -6.297 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.891 -8.961 -7.879 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.008 -10.378 -7.262 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.678 -9.769 -8.902 1.00 0.56 H new ATOM 1283 N LYS A 85 16.809 -6.172 -7.534 1.00 0.49 N ATOM 1284 CA LYS A 85 16.707 -4.870 -8.195 1.00 0.54 C ATOM 1285 C LYS A 85 15.556 -4.853 -9.203 1.00 0.53 C ATOM 1286 O LYS A 85 15.645 -4.254 -10.278 1.00 0.61 O ATOM 1287 CB LYS A 85 18.053 -4.481 -8.834 1.00 0.65 C ATOM 1288 CG LYS A 85 18.434 -5.290 -10.058 1.00 1.07 C ATOM 1289 CD LYS A 85 19.929 -5.254 -10.307 1.00 1.25 C ATOM 1290 CE LYS A 85 20.469 -3.835 -10.316 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.797 -3.749 -10.980 1.00 1.84 N ATOM 0 H LYS A 85 16.920 -6.107 -6.522 1.00 0.49 H new ATOM 0 HA LYS A 85 16.476 -4.115 -7.444 1.00 0.54 H new ATOM 0 HB2 LYS A 85 18.017 -3.427 -9.109 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.839 -4.588 -8.086 1.00 0.65 H new ATOM 0 HG2 LYS A 85 18.111 -6.323 -9.927 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.910 -4.900 -10.930 1.00 1.07 H new ATOM 0 HD2 LYS A 85 20.439 -5.831 -9.536 1.00 1.25 H new ATOM 0 HD3 LYS A 85 20.149 -5.732 -11.261 1.00 1.25 H new ATOM 0 HE2 LYS A 85 19.764 -3.182 -10.830 1.00 1.60 H new ATOM 0 HE3 LYS A 85 20.552 -3.472 -9.292 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 22.130 -2.764 -10.965 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 22.477 -4.352 -10.475 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 21.714 -4.071 -11.965 1.00 1.84 H new ATOM 1305 N ASP A 86 14.447 -5.464 -8.797 1.00 0.48 N ATOM 1306 CA ASP A 86 13.317 -5.689 -9.680 1.00 0.46 C ATOM 1307 C ASP A 86 12.019 -5.633 -8.879 1.00 0.40 C ATOM 1308 O ASP A 86 12.028 -5.278 -7.698 1.00 0.38 O ATOM 1309 CB ASP A 86 13.455 -7.053 -10.370 1.00 0.49 C ATOM 1310 CG ASP A 86 12.767 -7.101 -11.719 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.524 -7.182 -11.761 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.471 -7.040 -12.745 1.00 0.64 O ATOM 0 H ASP A 86 14.311 -5.815 -7.849 1.00 0.48 H new ATOM 0 HA ASP A 86 13.297 -4.911 -10.443 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.512 -7.285 -10.498 1.00 0.49 H new ATOM 0 HB3 ASP A 86 13.035 -7.825 -9.725 1.00 0.49 H new ATOM 1317 N MET A 87 10.923 -6.025 -9.504 1.00 0.39 N ATOM 1318 CA MET A 87 9.612 -5.915 -8.887 1.00 0.35 C ATOM 1319 C MET A 87 9.005 -7.294 -8.679 1.00 0.34 C ATOM 1320 O MET A 87 8.872 -8.081 -9.614 1.00 0.37 O ATOM 1321 CB MET A 87 8.678 -5.046 -9.734 1.00 0.35 C ATOM 1322 CG MET A 87 7.370 -4.710 -9.032 1.00 0.35 C ATOM 1323 SD MET A 87 6.207 -3.831 -10.094 1.00 0.41 S ATOM 1324 CE MET A 87 7.153 -2.365 -10.504 1.00 1.35 C ATOM 0 H MET A 87 10.915 -6.424 -10.443 1.00 0.39 H new ATOM 0 HA MET A 87 9.735 -5.436 -7.916 1.00 0.35 H new ATOM 0 HB2 MET A 87 9.191 -4.120 -9.995 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.459 -5.563 -10.668 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.906 -5.631 -8.679 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.582 -4.102 -8.152 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.493 -1.616 -10.942 1.00 1.35 H new ATOM 0 HE2 MET A 87 7.610 -1.962 -9.600 1.00 1.35 H new ATOM 0 HE3 MET A 87 7.933 -2.624 -11.220 1.00 1.35 H new ATOM 1334 N THR A 88 8.645 -7.571 -7.443 1.00 0.31 N ATOM 1335 CA THR A 88 8.103 -8.860 -7.056 1.00 0.30 C ATOM 1336 C THR A 88 6.628 -8.739 -6.680 1.00 0.27 C ATOM 1337 O THR A 88 6.214 -7.743 -6.095 1.00 0.27 O ATOM 1338 CB THR A 88 8.912 -9.440 -5.877 1.00 0.32 C ATOM 1339 OG1 THR A 88 9.665 -10.581 -6.311 1.00 0.77 O ATOM 1340 CG2 THR A 88 8.015 -9.811 -4.700 1.00 0.54 C ATOM 0 H THR A 88 8.720 -6.906 -6.673 1.00 0.31 H new ATOM 0 HA THR A 88 8.181 -9.537 -7.907 1.00 0.30 H new ATOM 0 HB THR A 88 9.598 -8.666 -5.532 1.00 0.32 H new ATOM 0 HG1 THR A 88 9.525 -11.323 -5.686 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.624 -10.215 -3.892 1.00 0.54 H new ATOM 0 HG22 THR A 88 7.489 -8.923 -4.349 1.00 0.54 H new ATOM 0 HG23 THR A 88 7.290 -10.560 -5.017 1.00 0.54 H new ATOM 1348 N ALA A 89 5.838 -9.747 -7.018 1.00 0.27 N ATOM 1349 CA ALA A 89 4.428 -9.737 -6.674 1.00 0.28 C ATOM 1350 C ALA A 89 4.218 -10.293 -5.266 1.00 0.29 C ATOM 1351 O ALA A 89 4.862 -11.260 -4.864 1.00 0.48 O ATOM 1352 CB ALA A 89 3.617 -10.514 -7.699 1.00 0.31 C ATOM 0 H ALA A 89 6.148 -10.575 -7.526 1.00 0.27 H new ATOM 0 HA ALA A 89 4.076 -8.705 -6.686 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.563 -10.493 -7.421 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.742 -10.060 -8.682 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.964 -11.547 -7.730 1.00 0.31 H new ATOM 1358 N LEU A 90 3.332 -9.650 -4.527 1.00 0.27 N ATOM 1359 CA LEU A 90 3.012 -10.011 -3.150 1.00 0.30 C ATOM 1360 C LEU A 90 1.517 -9.763 -2.942 1.00 0.29 C ATOM 1361 O LEU A 90 0.859 -9.252 -3.851 1.00 0.32 O ATOM 1362 CB LEU A 90 3.876 -9.164 -2.197 1.00 0.35 C ATOM 1363 CG LEU A 90 3.708 -9.425 -0.697 1.00 0.40 C ATOM 1364 CD1 LEU A 90 5.057 -9.713 -0.051 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.049 -8.228 -0.026 1.00 0.72 C ATOM 0 H LEU A 90 2.803 -8.848 -4.869 1.00 0.27 H new ATOM 0 HA LEU A 90 3.227 -11.059 -2.943 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.923 -9.324 -2.455 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.659 -8.113 -2.385 1.00 0.35 H new ATOM 0 HG LEU A 90 3.068 -10.298 -0.567 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.918 -9.896 1.015 1.00 0.77 H new ATOM 0 HD12 LEU A 90 5.502 -10.593 -0.515 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.717 -8.857 -0.189 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.935 -8.426 1.040 1.00 0.72 H new ATOM 0 HD22 LEU A 90 3.671 -7.344 -0.167 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.068 -8.056 -0.470 1.00 0.72 H new ATOM 1377 N ASP A 91 0.961 -10.111 -1.791 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.479 -9.965 -1.611 1.00 0.43 C ATOM 1379 C ASP A 91 -0.839 -9.506 -0.208 1.00 0.43 C ATOM 1380 O ASP A 91 -0.163 -9.832 0.769 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.213 -11.273 -1.936 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.045 -12.339 -0.870 1.00 1.07 C ATOM 1383 OD1 ASP A 91 0.018 -12.998 -0.844 1.00 1.81 O ATOM 1384 OD2 ASP A 91 -1.964 -12.511 -0.046 1.00 1.67 O ATOM 0 H ASP A 91 1.466 -10.486 -0.988 1.00 0.35 H new ATOM 0 HA ASP A 91 -0.802 -9.193 -2.309 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -2.275 -11.063 -2.065 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -0.847 -11.660 -2.887 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.899 -8.724 -0.135 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.513 -8.340 1.122 1.00 0.38 C ATOM 1391 C ILE A 92 -3.908 -8.952 1.168 1.00 0.38 C ATOM 1392 O ILE A 92 -4.542 -9.078 0.118 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.622 -6.797 1.246 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -1.247 -6.139 1.095 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.268 -6.379 2.562 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.218 -6.618 2.097 1.00 0.65 C ATOM 0 H ILE A 92 -2.363 -8.333 -0.955 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.899 -8.698 1.948 1.00 0.38 H new ATOM 0 HB ILE A 92 -3.266 -6.453 0.436 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.874 -6.329 0.089 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -1.360 -5.059 1.195 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -3.326 -5.292 2.610 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.272 -6.799 2.624 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.669 -6.747 3.395 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.727 -6.104 1.922 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.566 -6.403 3.107 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.073 -7.692 1.984 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.367 -9.403 2.356 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.730 -9.932 2.554 1.00 0.55 C ATOM 1410 C PRO A 93 -6.845 -9.003 2.040 1.00 0.61 C ATOM 1411 O PRO A 93 -6.883 -8.647 0.867 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.822 -10.084 4.073 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.420 -10.320 4.509 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.564 -9.492 3.592 1.00 0.52 C ATOM 0 HA PRO A 93 -5.879 -10.854 1.992 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -6.237 -9.189 4.537 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.469 -10.916 4.350 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -4.279 -10.025 5.549 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -4.161 -11.376 4.439 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -3.363 -8.506 4.012 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.598 -9.964 3.410 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.767 -8.623 2.918 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.954 -7.887 2.496 1.00 0.34 C ATOM 1424 C VAL A 94 -9.522 -7.020 3.624 1.00 0.34 C ATOM 1425 O VAL A 94 -10.371 -7.469 4.368 1.00 0.36 O ATOM 1426 CB VAL A 94 -10.057 -8.877 2.035 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.887 -9.276 0.579 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -10.057 -10.129 2.908 1.00 0.46 C ATOM 0 H VAL A 94 -7.717 -8.811 3.919 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.652 -7.237 1.675 1.00 0.34 H new ATOM 0 HB VAL A 94 -11.011 -8.361 2.139 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.679 -9.969 0.297 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.941 -8.388 -0.050 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.918 -9.758 0.444 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.838 -10.810 2.568 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -9.088 -10.623 2.836 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.245 -9.850 3.945 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.142 -5.749 3.696 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.483 -4.951 4.877 1.00 0.35 C ATOM 1440 C VAL A 95 -10.210 -3.639 4.548 1.00 0.36 C ATOM 1441 O VAL A 95 -9.630 -2.710 3.982 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.221 -4.647 5.717 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.178 -3.911 4.888 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.584 -3.855 6.965 1.00 0.45 C ATOM 0 H VAL A 95 -8.613 -5.257 2.976 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.178 -5.563 5.453 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.787 -5.596 6.032 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.301 -3.709 5.503 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.890 -4.526 4.036 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.595 -2.969 4.531 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.682 -3.652 7.542 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -9.050 -2.913 6.675 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.281 -4.433 7.573 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.496 -3.595 4.878 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.275 -2.356 4.848 1.00 0.34 C ATOM 1456 C VAL A 96 -13.325 -2.381 5.954 1.00 0.36 C ATOM 1457 O VAL A 96 -14.314 -3.081 5.826 1.00 0.47 O ATOM 1458 CB VAL A 96 -13.056 -2.174 3.526 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.652 -0.779 3.437 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -12.210 -2.488 2.308 1.00 1.07 C ATOM 0 H VAL A 96 -12.029 -4.413 5.173 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.556 -1.546 4.967 1.00 0.34 H new ATOM 0 HB VAL A 96 -13.873 -2.896 3.535 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -14.196 -0.675 2.498 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -14.335 -0.621 4.272 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -12.853 -0.039 3.477 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -12.804 -2.345 1.406 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -11.347 -1.823 2.283 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -11.870 -3.522 2.358 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.159 -1.671 7.067 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.245 -1.554 8.028 1.00 0.36 C ATOM 1472 C PRO A 97 -15.457 -0.879 7.392 1.00 0.33 C ATOM 1473 O PRO A 97 -15.357 0.227 6.856 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.657 -0.731 9.172 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.176 -0.789 8.980 1.00 0.48 C ATOM 1476 CD PRO A 97 -11.948 -0.970 7.505 1.00 0.36 C ATOM 0 HA PRO A 97 -14.607 -2.520 8.380 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.017 0.297 9.142 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -13.944 -1.142 10.140 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -11.702 0.125 9.337 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -11.743 -1.615 9.545 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -11.828 -0.014 6.995 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.049 -1.553 7.304 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.594 -1.575 7.439 1.00 0.35 N ATOM 1485 CA TYR A 98 -17.807 -1.168 6.730 1.00 0.37 C ATOM 1486 C TYR A 98 -18.173 0.292 7.003 1.00 0.36 C ATOM 1487 O TYR A 98 -18.577 1.008 6.091 1.00 0.39 O ATOM 1488 CB TYR A 98 -18.957 -2.130 7.096 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.359 -1.643 6.769 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -20.595 -0.924 5.604 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.443 -1.917 7.595 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -21.863 -0.501 5.270 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -22.713 -1.491 7.269 1.00 1.06 C ATOM 1494 CZ TYR A 98 -22.925 -0.717 6.239 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.187 -0.385 5.761 1.00 1.31 O ATOM 0 H TYR A 98 -16.699 -2.439 7.971 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.622 -1.231 5.658 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -18.792 -3.076 6.580 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -18.905 -2.337 8.165 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -19.769 -0.692 4.948 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -21.288 -2.473 8.508 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.061 -0.025 4.321 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.549 -1.804 7.877 1.00 1.06 H new ATOM 0 HH TYR A 98 -24.855 -0.554 6.458 1.00 1.31 H new ATOM 1505 N SER A 99 -17.985 0.745 8.235 1.00 0.37 N ATOM 1506 CA SER A 99 -18.356 2.105 8.604 1.00 0.41 C ATOM 1507 C SER A 99 -17.676 3.140 7.705 1.00 0.38 C ATOM 1508 O SER A 99 -18.189 4.238 7.520 1.00 0.39 O ATOM 1509 CB SER A 99 -18.000 2.375 10.066 1.00 0.50 C ATOM 1510 OG SER A 99 -18.289 1.243 10.869 1.00 1.20 O ATOM 0 H SER A 99 -17.580 0.195 8.992 1.00 0.37 H new ATOM 0 HA SER A 99 -19.434 2.198 8.470 1.00 0.41 H new ATOM 0 HB2 SER A 99 -16.942 2.625 10.148 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.560 3.237 10.429 1.00 0.50 H new ATOM 0 HG SER A 99 -18.053 1.434 11.801 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.531 2.791 7.128 1.00 0.36 N ATOM 1517 CA ILE A 100 -15.796 3.750 6.320 1.00 0.37 C ATOM 1518 C ILE A 100 -16.447 3.929 4.951 1.00 0.34 C ATOM 1519 O ILE A 100 -16.762 5.057 4.557 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.336 3.333 6.107 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.698 2.855 7.417 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.563 4.505 5.529 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -13.754 3.865 8.542 1.00 0.51 C ATOM 0 H ILE A 100 -16.101 1.869 7.203 1.00 0.36 H new ATOM 0 HA ILE A 100 -15.819 4.689 6.873 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.305 2.497 5.408 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.198 1.942 7.739 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.656 2.598 7.227 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.524 4.215 5.375 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.003 4.797 4.575 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.606 5.346 6.221 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.281 3.447 9.431 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.227 4.772 8.244 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -14.794 4.106 8.764 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.620 2.818 4.230 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.377 2.823 2.962 1.00 0.34 C ATOM 1537 C LEU A 101 -18.739 3.467 3.160 1.00 0.34 C ATOM 1538 O LEU A 101 -19.262 4.144 2.280 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.559 1.409 2.403 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.407 0.868 1.549 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.777 -0.480 0.970 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -16.058 1.826 0.426 1.00 1.00 C ATOM 0 H LEU A 101 -16.251 1.905 4.495 1.00 0.33 H new ATOM 0 HA LEU A 101 -16.798 3.403 2.243 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -17.716 0.727 3.239 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.469 1.392 1.803 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.534 0.761 2.193 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.952 -0.855 0.365 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -16.981 -1.180 1.780 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.666 -0.377 0.347 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -15.238 1.414 -0.162 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.928 1.968 -0.215 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.757 2.786 0.847 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.235 3.319 4.372 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.542 3.835 4.726 1.00 0.36 C ATOM 1556 C PHE A 102 -20.527 5.348 4.591 1.00 0.35 C ATOM 1557 O PHE A 102 -21.467 5.955 4.089 1.00 0.36 O ATOM 1558 CB PHE A 102 -20.940 3.424 6.146 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.291 3.943 6.567 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.446 3.271 6.205 1.00 0.74 C ATOM 1561 CD2 PHE A 102 -22.401 5.107 7.315 1.00 0.80 C ATOM 1562 CE1 PHE A 102 -24.688 3.748 6.583 1.00 0.90 C ATOM 1563 CE2 PHE A 102 -23.641 5.588 7.694 1.00 0.96 C ATOM 1564 CZ PHE A 102 -24.785 4.908 7.327 1.00 0.94 C ATOM 0 H PHE A 102 -18.749 2.843 5.132 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.284 3.412 4.049 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.940 2.336 6.214 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.187 3.787 6.845 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -23.376 2.365 5.621 1.00 0.74 H new ATOM 0 HD2 PHE A 102 -21.509 5.643 7.604 1.00 0.80 H new ATOM 0 HE1 PHE A 102 -25.582 3.214 6.297 1.00 0.90 H new ATOM 0 HE2 PHE A 102 -23.714 6.495 8.276 1.00 0.96 H new ATOM 0 HZ PHE A 102 -25.754 5.282 7.621 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.427 5.952 5.014 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.288 7.398 4.975 1.00 0.38 C ATOM 1576 C ASN A 103 -19.054 7.909 3.553 1.00 0.36 C ATOM 1577 O ASN A 103 -19.787 8.770 3.074 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.136 7.849 5.873 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.432 7.726 7.362 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -17.941 8.518 8.159 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -19.215 6.731 7.750 1.00 0.49 N ATOM 0 H ASN A 103 -18.616 5.461 5.389 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.224 7.820 5.340 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.251 7.257 5.638 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -17.895 8.887 5.645 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.427 6.605 8.740 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -19.606 6.091 7.059 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.017 7.402 2.889 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.691 7.833 1.529 1.00 0.39 C ATOM 1590 C LEU A 104 -18.797 7.532 0.508 1.00 0.37 C ATOM 1591 O LEU A 104 -19.201 8.426 -0.229 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.385 7.195 1.097 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.352 5.683 1.208 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.422 5.048 -0.169 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.115 5.253 1.962 1.00 0.65 C ATOM 0 H LEU A 104 -17.389 6.694 3.269 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.593 8.918 1.554 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.184 7.474 0.063 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.577 7.608 1.701 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.223 5.342 1.767 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.397 3.963 -0.071 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.348 5.347 -0.661 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.571 5.378 -0.765 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.096 4.166 2.039 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.227 5.595 1.430 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.129 5.688 2.962 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.274 6.286 0.447 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.352 5.917 -0.478 1.00 0.38 C ATOM 1609 C ALA A 105 -21.603 6.727 -0.182 1.00 0.37 C ATOM 1610 O ALA A 105 -22.445 6.949 -1.041 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.652 4.434 -0.382 1.00 0.43 C ATOM 0 H ALA A 105 -18.933 5.517 1.024 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.024 6.138 -1.494 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.454 4.179 -1.075 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -19.758 3.865 -0.636 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -20.960 4.190 0.635 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.701 7.149 1.054 1.00 0.36 N ATOM 1618 CA ARG A 106 -22.760 8.052 1.451 1.00 0.40 C ATOM 1619 C ARG A 106 -22.609 9.394 0.725 1.00 0.38 C ATOM 1620 O ARG A 106 -23.553 9.878 0.120 1.00 0.40 O ATOM 1621 CB ARG A 106 -22.754 8.248 2.957 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.522 9.459 3.436 1.00 0.53 C ATOM 1623 CD ARG A 106 -23.056 9.842 4.824 1.00 0.73 C ATOM 1624 NE ARG A 106 -21.596 9.901 4.866 1.00 0.91 N ATOM 1625 CZ ARG A 106 -20.899 10.794 5.579 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -21.525 11.646 6.381 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -19.572 10.836 5.486 1.00 1.81 N ATOM 0 H ARG A 106 -21.063 6.884 1.804 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.718 7.615 1.171 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.173 7.359 3.428 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -21.721 8.332 3.295 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.372 10.292 2.749 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.590 9.243 3.447 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -23.475 10.809 5.103 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -23.419 9.116 5.551 1.00 0.73 H new ATOM 0 HE ARG A 106 -21.075 9.218 4.317 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -22.542 11.622 6.456 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -20.989 12.325 6.922 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -19.083 10.186 4.870 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -19.044 11.518 6.031 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.411 9.977 0.769 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.188 11.310 0.194 1.00 0.41 C ATOM 1643 C ASP A 107 -20.927 11.269 -1.316 1.00 0.38 C ATOM 1644 O ASP A 107 -21.607 11.932 -2.104 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.002 11.978 0.888 1.00 0.46 C ATOM 1646 CG ASP A 107 -19.759 13.392 0.395 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -20.632 14.258 0.602 1.00 0.80 O ATOM 1648 OD2 ASP A 107 -18.682 13.646 -0.184 1.00 0.68 O ATOM 0 H ASP A 107 -20.585 9.554 1.192 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.102 11.882 0.354 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.179 11.997 1.963 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.105 11.380 0.723 1.00 0.46 H new ATOM 1653 N VAL A 108 -19.960 10.466 -1.729 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.586 10.423 -3.133 1.00 0.33 C ATOM 1655 C VAL A 108 -20.503 9.471 -3.887 1.00 0.32 C ATOM 1656 O VAL A 108 -20.711 9.616 -5.081 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.113 10.002 -3.344 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.668 10.334 -4.755 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.187 10.669 -2.340 1.00 0.88 C ATOM 0 H VAL A 108 -19.426 9.843 -1.122 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.694 11.435 -3.522 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.055 8.925 -3.189 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.629 10.032 -4.889 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.296 9.801 -5.469 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.758 11.407 -4.922 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.161 10.348 -2.521 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.252 11.752 -2.448 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.482 10.387 -1.329 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.032 8.482 -3.175 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.054 7.621 -3.748 1.00 0.30 C ATOM 1671 C GLY A 109 -23.395 8.318 -3.815 1.00 0.33 C ATOM 1672 O GLY A 109 -24.286 7.904 -4.559 1.00 0.38 O ATOM 0 H GLY A 109 -20.773 8.260 -2.214 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.752 7.314 -4.749 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.144 6.714 -3.150 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.537 9.347 -2.985 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.628 10.300 -3.147 1.00 0.46 C ATOM 1678 C VAL A 110 -24.642 10.716 -4.615 1.00 0.47 C ATOM 1679 O VAL A 110 -25.694 10.753 -5.262 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.503 11.532 -2.211 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.457 12.845 -2.982 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.651 11.554 -1.212 1.00 0.78 C ATOM 0 H VAL A 110 -22.915 9.541 -2.200 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.568 9.827 -2.863 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.557 11.435 -1.679 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.369 13.675 -2.281 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.597 12.843 -3.652 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.371 12.957 -3.565 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.551 12.423 -0.562 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.599 11.609 -1.748 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.627 10.646 -0.610 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.455 11.035 -5.131 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.242 11.073 -6.576 1.00 0.52 C ATOM 1694 C ASP A 111 -23.336 9.655 -7.147 1.00 0.59 C ATOM 1695 O ASP A 111 -24.424 9.204 -7.511 1.00 1.05 O ATOM 1696 CB ASP A 111 -21.887 11.702 -6.923 1.00 0.60 C ATOM 1697 CG ASP A 111 -21.765 13.140 -6.462 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -21.433 13.362 -5.279 1.00 1.87 O ATOM 1699 OD2 ASP A 111 -22.001 14.058 -7.276 1.00 1.86 O ATOM 0 H ASP A 111 -22.633 11.269 -4.574 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.018 11.694 -7.023 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.092 11.112 -6.468 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.738 11.659 -8.002 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.198 8.953 -7.208 1.00 0.43 N ATOM 1705 CA TRP A 112 -22.165 7.539 -7.604 1.00 0.45 C ATOM 1706 C TRP A 112 -20.745 6.954 -7.550 1.00 0.42 C ATOM 1707 O TRP A 112 -20.481 6.037 -6.784 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.779 7.315 -9.005 1.00 0.57 C ATOM 1709 CG TRP A 112 -22.126 8.069 -10.124 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -22.066 9.422 -10.303 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.455 7.486 -11.234 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.380 9.708 -11.459 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.993 8.533 -12.048 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -21.195 6.174 -11.607 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.278 8.301 -13.220 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.493 5.940 -12.773 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -20.037 7.001 -13.567 1.00 1.17 C ATOM 0 H TRP A 112 -21.282 9.344 -6.987 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.777 7.009 -6.874 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.737 6.250 -9.235 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.832 7.592 -8.969 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -22.493 10.156 -9.636 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -21.190 10.643 -11.820 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.536 5.351 -10.996 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.927 9.118 -13.832 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -20.292 4.924 -13.078 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.485 6.787 -14.470 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.844 7.490 -8.364 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.491 6.938 -8.458 1.00 0.42 C ATOM 1730 C ASP A 113 -17.541 7.660 -7.514 1.00 0.40 C ATOM 1731 O ASP A 113 -17.528 8.887 -7.439 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.964 6.961 -9.904 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.434 8.309 -10.361 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -18.235 9.268 -10.426 1.00 2.15 O ATOM 1735 OD2 ASP A 113 -16.215 8.429 -10.604 1.00 1.61 O ATOM 0 H ASP A 113 -20.019 8.297 -8.963 1.00 0.42 H new ATOM 0 HA ASP A 113 -18.543 5.893 -8.151 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -17.169 6.221 -9.999 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -18.767 6.654 -10.575 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.759 6.871 -6.777 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.922 7.395 -5.706 1.00 0.32 C ATOM 1742 C ILE A 114 -14.453 7.178 -6.041 1.00 0.32 C ATOM 1743 O ILE A 114 -14.109 6.325 -6.864 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.224 6.730 -4.321 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.725 6.596 -4.077 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.589 7.517 -3.187 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.312 5.344 -4.678 1.00 0.38 C ATOM 0 H ILE A 114 -16.690 5.862 -6.906 1.00 0.32 H new ATOM 0 HA ILE A 114 -16.149 8.458 -5.625 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.789 5.731 -4.346 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.914 6.600 -3.004 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -18.234 7.465 -4.494 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.815 7.033 -2.237 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.509 7.552 -3.329 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.987 8.532 -3.181 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.381 5.307 -4.470 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -18.152 5.348 -5.756 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.828 4.470 -4.243 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.600 7.943 -5.391 1.00 0.35 N ATOM 1760 CA ASP A 115 -12.170 7.817 -5.551 1.00 0.38 C ATOM 1761 C ASP A 115 -11.623 6.993 -4.394 1.00 0.34 C ATOM 1762 O ASP A 115 -12.240 6.935 -3.335 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.515 9.202 -5.601 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.571 9.950 -4.288 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.697 10.187 -3.790 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.500 10.277 -3.735 1.00 1.36 O ATOM 0 H ASP A 115 -13.882 8.671 -4.735 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.942 7.313 -6.490 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.473 9.090 -5.901 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -12.006 9.799 -6.370 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.509 6.309 -4.608 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.900 5.489 -3.566 1.00 0.37 C ATOM 1773 C TYR A 116 -8.393 5.700 -3.610 1.00 0.40 C ATOM 1774 O TYR A 116 -7.885 6.220 -4.597 1.00 0.62 O ATOM 1775 CB TYR A 116 -10.230 3.995 -3.747 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.700 3.647 -3.614 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.600 3.962 -4.623 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -12.187 3.013 -2.478 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.940 3.653 -4.504 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.523 2.698 -2.355 1.00 0.42 C ATOM 1781 CZ TYR A 116 -14.390 2.999 -3.369 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.729 2.712 -3.242 1.00 0.45 O ATOM 0 H TYR A 116 -10.006 6.304 -5.495 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.303 5.791 -2.599 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.884 3.678 -4.731 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.667 3.421 -3.010 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -12.246 4.457 -5.515 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.507 2.763 -1.677 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.632 3.919 -5.289 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.885 2.214 -1.460 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.885 2.251 -2.392 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.691 5.311 -2.554 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.250 5.504 -2.458 1.00 0.28 C ATOM 1794 C GLU A 117 -5.652 4.571 -1.412 1.00 0.28 C ATOM 1795 O GLU A 117 -6.114 4.517 -0.283 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.934 6.956 -2.085 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.472 7.203 -1.742 1.00 0.39 C ATOM 1798 CD GLU A 117 -4.218 8.626 -1.287 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.956 9.113 -0.409 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.283 9.264 -1.813 1.00 0.66 O ATOM 0 H GLU A 117 -8.103 4.854 -1.741 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.811 5.276 -3.429 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.216 7.603 -2.915 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.550 7.244 -1.233 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -4.164 6.513 -0.956 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.855 6.988 -2.615 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.628 3.840 -1.789 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.911 2.999 -0.846 1.00 0.28 C ATOM 1809 C LEU A 118 -2.638 3.708 -0.406 1.00 0.28 C ATOM 1810 O LEU A 118 -1.926 4.280 -1.221 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.636 1.623 -1.501 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.569 0.693 -0.870 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -1.164 1.113 -1.270 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.696 0.635 0.646 1.00 1.25 C ATOM 0 H LEU A 118 -4.269 3.808 -2.743 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.506 2.820 0.050 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.578 1.075 -1.525 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -3.346 1.803 -2.536 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.751 -0.309 -1.259 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.439 0.441 -0.811 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -1.066 1.067 -2.355 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.979 2.132 -0.931 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.930 -0.027 1.050 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.567 1.635 1.060 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.682 0.256 0.914 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.390 3.687 0.887 1.00 0.26 N ATOM 1827 CA GLN A 119 -1.195 4.285 1.463 1.00 0.27 C ATOM 1828 C GLN A 119 -0.361 3.202 2.122 1.00 0.26 C ATOM 1829 O GLN A 119 -0.693 2.734 3.204 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.567 5.330 2.511 1.00 0.30 C ATOM 1831 CG GLN A 119 -0.424 6.260 2.887 1.00 0.37 C ATOM 1832 CD GLN A 119 -0.198 7.364 1.870 1.00 0.46 C ATOM 1833 OE1 GLN A 119 0.234 8.459 2.216 1.00 0.63 O ATOM 1834 NE2 GLN A 119 -0.480 7.086 0.610 1.00 0.51 N ATOM 0 H GLN A 119 -3.010 3.255 1.572 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.629 4.768 0.667 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -2.399 5.926 2.136 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.919 4.821 3.409 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.631 6.706 3.860 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.491 5.678 2.992 1.00 0.37 H new ATOM 0 HE21 GLN A 119 -0.838 6.164 0.359 1.00 0.51 H new ATOM 0 HE22 GLN A 119 -0.340 7.793 -0.112 1.00 0.51 H new ATOM 1843 N ILE A 120 0.691 2.789 1.463 1.00 0.26 N ATOM 1844 CA ILE A 120 1.496 1.697 1.967 1.00 0.26 C ATOM 1845 C ILE A 120 2.878 2.187 2.408 1.00 0.23 C ATOM 1846 O ILE A 120 3.618 2.785 1.629 1.00 0.24 O ATOM 1847 CB ILE A 120 1.604 0.575 0.907 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.335 -0.647 1.461 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.275 1.070 -0.364 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.490 -1.485 2.391 1.00 0.81 C ATOM 0 H ILE A 120 1.012 3.187 0.581 1.00 0.26 H new ATOM 0 HA ILE A 120 1.004 1.284 2.848 1.00 0.26 H new ATOM 0 HB ILE A 120 0.587 0.275 0.654 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.671 -1.267 0.630 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.227 -0.316 1.993 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.334 0.255 -1.086 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.693 1.889 -0.787 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.280 1.422 -0.132 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.073 -2.335 2.746 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.176 -0.880 3.242 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.610 -1.846 1.858 1.00 0.81 H new ATOM 1862 N GLY A 121 3.189 1.984 3.682 1.00 0.23 N ATOM 1863 CA GLY A 121 4.511 2.280 4.192 1.00 0.23 C ATOM 1864 C GLY A 121 5.415 1.074 4.093 1.00 0.22 C ATOM 1865 O GLY A 121 5.062 -0.014 4.557 1.00 0.26 O ATOM 0 H GLY A 121 2.540 1.615 4.377 1.00 0.23 H new ATOM 0 HA2 GLY A 121 4.943 3.109 3.632 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.440 2.601 5.231 1.00 0.23 H new ATOM 1869 N LEU A 122 6.569 1.259 3.478 1.00 0.23 N ATOM 1870 CA LEU A 122 7.457 0.156 3.149 1.00 0.25 C ATOM 1871 C LEU A 122 8.668 0.142 4.049 1.00 0.23 C ATOM 1872 O LEU A 122 9.500 1.039 3.991 1.00 0.30 O ATOM 1873 CB LEU A 122 7.923 0.271 1.699 1.00 0.30 C ATOM 1874 CG LEU A 122 6.941 -0.218 0.638 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.558 0.318 0.903 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.413 0.208 -0.729 1.00 1.00 C ATOM 0 H LEU A 122 6.917 2.174 3.193 1.00 0.23 H new ATOM 0 HA LEU A 122 6.899 -0.770 3.291 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.156 1.316 1.495 1.00 0.30 H new ATOM 0 HB3 LEU A 122 8.852 -0.289 1.591 1.00 0.30 H new ATOM 0 HG LEU A 122 6.897 -1.306 0.678 1.00 0.45 H new ATOM 0 HD11 LEU A 122 4.874 -0.043 0.135 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.217 -0.022 1.881 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.581 1.408 0.885 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.709 -0.143 -1.483 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.476 1.295 -0.770 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.397 -0.220 -0.924 1.00 1.00 H new ATOM 1888 N THR A 123 8.754 -0.873 4.875 1.00 0.22 N ATOM 1889 CA THR A 123 9.920 -1.087 5.703 1.00 0.21 C ATOM 1890 C THR A 123 10.625 -2.362 5.277 1.00 0.23 C ATOM 1891 O THR A 123 10.243 -3.449 5.678 1.00 0.32 O ATOM 1892 CB THR A 123 9.529 -1.208 7.180 1.00 0.24 C ATOM 1893 OG1 THR A 123 8.870 -0.015 7.621 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.745 -1.483 8.059 1.00 0.26 C ATOM 0 H THR A 123 8.021 -1.573 4.993 1.00 0.22 H new ATOM 0 HA THR A 123 10.583 -0.231 5.580 1.00 0.21 H new ATOM 0 HB THR A 123 8.846 -2.052 7.272 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.331 -0.214 8.415 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.431 -1.563 9.100 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.214 -2.417 7.749 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.460 -0.666 7.957 1.00 0.26 H new ATOM 1902 N ILE A 124 11.639 -2.241 4.457 1.00 0.20 N ATOM 1903 CA ILE A 124 12.322 -3.417 3.950 1.00 0.21 C ATOM 1904 C ILE A 124 13.724 -3.509 4.526 1.00 0.24 C ATOM 1905 O ILE A 124 14.379 -2.486 4.737 1.00 0.32 O ATOM 1906 CB ILE A 124 12.386 -3.446 2.401 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.943 -2.128 1.822 1.00 0.25 C ATOM 1908 CG2 ILE A 124 11.012 -3.759 1.816 1.00 0.25 C ATOM 1909 CD1 ILE A 124 11.908 -1.037 1.602 1.00 0.98 C ATOM 0 H ILE A 124 12.011 -1.351 4.125 1.00 0.20 H new ATOM 0 HA ILE A 124 11.738 -4.280 4.269 1.00 0.21 H new ATOM 0 HB ILE A 124 13.077 -4.239 2.115 1.00 0.23 H new ATOM 0 HG12 ILE A 124 13.712 -1.749 2.495 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.430 -2.343 0.871 1.00 0.25 H new ATOM 0 HG21 ILE A 124 11.075 -3.775 0.728 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.677 -4.732 2.175 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.301 -2.993 2.127 1.00 0.25 H new ATOM 0 HD11 ILE A 124 12.394 -0.151 1.193 1.00 0.98 H new ATOM 0 HD12 ILE A 124 11.150 -1.390 0.903 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.436 -0.786 2.552 1.00 0.98 H new ATOM 1921 N ASP A 125 14.179 -4.729 4.793 1.00 0.25 N ATOM 1922 CA ASP A 125 15.506 -4.933 5.333 1.00 0.30 C ATOM 1923 C ASP A 125 16.464 -5.058 4.185 1.00 0.30 C ATOM 1924 O ASP A 125 16.473 -6.078 3.485 1.00 0.31 O ATOM 1925 CB ASP A 125 15.560 -6.184 6.217 1.00 0.37 C ATOM 1926 CG ASP A 125 14.976 -5.962 7.599 1.00 0.91 C ATOM 1927 OD1 ASP A 125 13.757 -5.704 7.700 1.00 1.52 O ATOM 1928 OD2 ASP A 125 15.728 -6.031 8.591 1.00 1.44 O ATOM 0 H ASP A 125 13.645 -5.585 4.643 1.00 0.25 H new ATOM 0 HA ASP A 125 15.778 -4.085 5.961 1.00 0.30 H new ATOM 0 HB2 ASP A 125 15.018 -6.992 5.726 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.596 -6.508 6.315 1.00 0.37 H new ATOM 1933 N LEU A 126 17.251 -4.001 4.014 1.00 0.32 N ATOM 1934 CA LEU A 126 18.154 -3.837 2.887 1.00 0.33 C ATOM 1935 C LEU A 126 19.598 -4.035 3.335 1.00 0.37 C ATOM 1936 O LEU A 126 19.868 -4.093 4.525 1.00 0.55 O ATOM 1937 CB LEU A 126 17.988 -2.425 2.307 1.00 0.42 C ATOM 1938 CG LEU A 126 16.669 -2.154 1.581 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.281 -0.692 1.720 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.792 -2.518 0.113 1.00 1.28 C ATOM 0 H LEU A 126 17.277 -3.220 4.670 1.00 0.32 H new ATOM 0 HA LEU A 126 17.915 -4.581 2.127 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.088 -1.705 3.119 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.808 -2.239 1.613 1.00 0.42 H new ATOM 0 HG LEU A 126 15.892 -2.770 2.034 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.341 -0.514 1.198 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.163 -0.446 2.775 1.00 1.26 H new ATOM 0 HD13 LEU A 126 17.061 -0.066 1.286 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.846 -2.320 -0.391 1.00 1.28 H new ATOM 0 HD22 LEU A 126 17.580 -1.920 -0.345 1.00 1.28 H new ATOM 0 HD23 LEU A 126 17.039 -3.576 0.020 1.00 1.28 H new ATOM 1952 N PRO A 127 20.547 -4.162 2.397 1.00 0.43 N ATOM 1953 CA PRO A 127 21.972 -4.226 2.732 1.00 0.52 C ATOM 1954 C PRO A 127 22.552 -2.868 3.141 1.00 0.60 C ATOM 1955 O PRO A 127 23.325 -2.772 4.094 1.00 0.74 O ATOM 1956 CB PRO A 127 22.635 -4.716 1.434 1.00 0.60 C ATOM 1957 CG PRO A 127 21.513 -5.138 0.540 1.00 0.73 C ATOM 1958 CD PRO A 127 20.320 -4.335 0.958 1.00 0.55 C ATOM 0 HA PRO A 127 22.145 -4.876 3.589 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.226 -3.924 0.973 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.313 -5.547 1.630 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.759 -4.954 -0.506 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.317 -6.206 0.639 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.270 -3.379 0.437 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.386 -4.858 0.754 1.00 0.55 H new ATOM 1966 N VAL A 128 22.169 -1.818 2.420 1.00 0.60 N ATOM 1967 CA VAL A 128 22.768 -0.499 2.612 1.00 0.72 C ATOM 1968 C VAL A 128 22.283 0.167 3.902 1.00 0.71 C ATOM 1969 O VAL A 128 23.082 0.499 4.772 1.00 0.82 O ATOM 1970 CB VAL A 128 22.463 0.430 1.423 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.264 1.721 1.531 1.00 1.12 C ATOM 1972 CG2 VAL A 128 22.746 -0.273 0.104 1.00 1.02 C ATOM 0 H VAL A 128 21.448 -1.854 1.699 1.00 0.60 H new ATOM 0 HA VAL A 128 23.844 -0.657 2.683 1.00 0.72 H new ATOM 0 HB VAL A 128 21.403 0.684 1.451 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.034 2.364 0.681 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.003 2.235 2.456 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.329 1.489 1.533 1.00 1.12 H new ATOM 0 HG21 VAL A 128 22.524 0.402 -0.723 1.00 1.02 H new ATOM 0 HG22 VAL A 128 23.796 -0.562 0.064 1.00 1.02 H new ATOM 0 HG23 VAL A 128 22.121 -1.163 0.024 1.00 1.02 H new ATOM 1982 N VAL A 129 20.970 0.340 4.028 1.00 0.62 N ATOM 1983 CA VAL A 129 20.397 1.006 5.200 1.00 0.63 C ATOM 1984 C VAL A 129 20.111 -0.014 6.287 1.00 0.55 C ATOM 1985 O VAL A 129 19.761 0.326 7.417 1.00 0.55 O ATOM 1986 CB VAL A 129 19.069 1.721 4.873 1.00 0.69 C ATOM 1987 CG1 VAL A 129 18.992 3.059 5.589 1.00 1.35 C ATOM 1988 CG2 VAL A 129 18.881 1.883 3.374 1.00 1.26 C ATOM 0 H VAL A 129 20.284 0.031 3.339 1.00 0.62 H new ATOM 0 HA VAL A 129 21.129 1.744 5.529 1.00 0.63 H new ATOM 0 HB VAL A 129 18.252 1.097 5.235 1.00 0.69 H new ATOM 0 HG11 VAL A 129 18.049 3.548 5.346 1.00 1.35 H new ATOM 0 HG12 VAL A 129 19.051 2.899 6.666 1.00 1.35 H new ATOM 0 HG13 VAL A 129 19.821 3.691 5.270 1.00 1.35 H new ATOM 0 HG21 VAL A 129 17.936 2.390 3.179 1.00 1.26 H new ATOM 0 HG22 VAL A 129 19.701 2.474 2.966 1.00 1.26 H new ATOM 0 HG23 VAL A 129 18.871 0.901 2.900 1.00 1.26 H new ATOM 1998 N GLY A 130 20.265 -1.271 5.912 1.00 0.53 N ATOM 1999 CA GLY A 130 19.872 -2.379 6.773 1.00 0.55 C ATOM 2000 C GLY A 130 18.366 -2.534 6.863 1.00 0.58 C ATOM 2001 O GLY A 130 17.850 -3.645 6.965 1.00 1.05 O ATOM 0 H GLY A 130 20.660 -1.554 5.015 1.00 0.53 H new ATOM 0 HA2 GLY A 130 20.308 -3.303 6.393 1.00 0.55 H new ATOM 0 HA3 GLY A 130 20.279 -2.222 7.772 1.00 0.55 H new ATOM 2005 N GLU A 131 17.679 -1.409 6.809 1.00 0.49 N ATOM 2006 CA GLU A 131 16.237 -1.338 6.867 1.00 0.46 C ATOM 2007 C GLU A 131 15.840 0.100 6.574 1.00 0.49 C ATOM 2008 O GLU A 131 16.579 1.023 6.925 1.00 0.75 O ATOM 2009 CB GLU A 131 15.740 -1.754 8.251 1.00 0.59 C ATOM 2010 CG GLU A 131 16.143 -0.785 9.352 1.00 0.73 C ATOM 2011 CD GLU A 131 15.796 -1.288 10.734 1.00 0.93 C ATOM 2012 OE1 GLU A 131 16.343 -2.332 11.145 1.00 1.01 O ATOM 2013 OE2 GLU A 131 14.950 -0.661 11.401 1.00 1.16 O ATOM 0 H GLU A 131 18.124 -0.495 6.721 1.00 0.49 H new ATOM 0 HA GLU A 131 15.791 -2.015 6.138 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.653 -1.837 8.229 1.00 0.59 H new ATOM 0 HB3 GLU A 131 16.130 -2.744 8.487 1.00 0.59 H new ATOM 0 HG2 GLU A 131 17.216 -0.605 9.295 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.650 0.173 9.185 1.00 0.73 H new ATOM 2020 N PHE A 132 14.720 0.307 5.914 1.00 0.39 N ATOM 2021 CA PHE A 132 14.282 1.658 5.614 1.00 0.48 C ATOM 2022 C PHE A 132 12.770 1.696 5.462 1.00 0.35 C ATOM 2023 O PHE A 132 12.170 0.726 5.004 1.00 0.33 O ATOM 2024 CB PHE A 132 14.968 2.166 4.341 1.00 0.69 C ATOM 2025 CG PHE A 132 15.061 3.665 4.263 1.00 1.02 C ATOM 2026 CD1 PHE A 132 15.613 4.397 5.298 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.579 4.341 3.152 1.00 1.31 C ATOM 2028 CE1 PHE A 132 15.687 5.775 5.227 1.00 1.66 C ATOM 2029 CE2 PHE A 132 14.651 5.718 3.075 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.257 6.434 4.123 1.00 1.91 C ATOM 0 H PHE A 132 14.102 -0.431 5.578 1.00 0.39 H new ATOM 0 HA PHE A 132 14.562 2.313 6.439 1.00 0.48 H new ATOM 0 HB2 PHE A 132 15.972 1.745 4.287 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.421 1.799 3.473 1.00 0.69 H new ATOM 0 HD1 PHE A 132 15.990 3.886 6.171 1.00 1.22 H new ATOM 0 HD2 PHE A 132 14.142 3.784 2.337 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.091 6.332 6.059 1.00 1.66 H new ATOM 0 HE2 PHE A 132 14.247 6.239 2.220 1.00 1.74 H new ATOM 0 HZ PHE A 132 15.379 7.504 4.049 1.00 1.91 H new ATOM 2040 N THR A 133 12.164 2.803 5.870 1.00 0.37 N ATOM 2041 CA THR A 133 10.721 2.957 5.797 1.00 0.32 C ATOM 2042 C THR A 133 10.339 4.149 4.923 1.00 0.31 C ATOM 2043 O THR A 133 10.529 5.306 5.309 1.00 0.36 O ATOM 2044 CB THR A 133 10.104 3.140 7.197 1.00 0.44 C ATOM 2045 OG1 THR A 133 10.524 2.076 8.061 1.00 1.19 O ATOM 2046 CG2 THR A 133 8.583 3.168 7.123 1.00 1.17 C ATOM 0 H THR A 133 12.654 3.610 6.256 1.00 0.37 H new ATOM 0 HA THR A 133 10.327 2.043 5.352 1.00 0.32 H new ATOM 0 HB THR A 133 10.449 4.093 7.598 1.00 0.44 H new ATOM 0 HG1 THR A 133 9.943 1.298 7.929 1.00 1.19 H new ATOM 0 HG21 THR A 133 8.172 3.298 8.124 1.00 1.17 H new ATOM 0 HG22 THR A 133 8.265 3.996 6.490 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.222 2.230 6.702 1.00 1.17 H new ATOM 2054 N ILE A 134 9.830 3.858 3.737 1.00 0.28 N ATOM 2055 CA ILE A 134 9.301 4.884 2.849 1.00 0.31 C ATOM 2056 C ILE A 134 7.881 4.531 2.437 1.00 0.28 C ATOM 2057 O ILE A 134 7.575 3.369 2.191 1.00 0.26 O ATOM 2058 CB ILE A 134 10.184 5.083 1.595 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.501 3.747 0.917 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.463 5.817 1.954 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.537 3.382 -0.192 1.00 0.50 C ATOM 0 H ILE A 134 9.771 2.911 3.363 1.00 0.28 H new ATOM 0 HA ILE A 134 9.301 5.825 3.399 1.00 0.31 H new ATOM 0 HB ILE A 134 9.622 5.690 0.885 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.511 3.788 0.509 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.492 2.957 1.668 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.071 5.948 1.059 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.217 6.793 2.371 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.021 5.238 2.690 1.00 0.41 H new ATOM 0 HD11 ILE A 134 9.826 2.424 -0.624 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.528 3.308 0.213 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.563 4.151 -0.964 1.00 0.50 H new ATOM 2073 N PRO A 135 6.977 5.506 2.407 1.00 0.30 N ATOM 2074 CA PRO A 135 5.605 5.279 2.006 1.00 0.29 C ATOM 2075 C PRO A 135 5.382 5.505 0.512 1.00 0.28 C ATOM 2076 O PRO A 135 6.221 6.085 -0.177 1.00 0.31 O ATOM 2077 CB PRO A 135 4.830 6.313 2.829 1.00 0.35 C ATOM 2078 CG PRO A 135 5.840 7.320 3.306 1.00 0.45 C ATOM 2079 CD PRO A 135 7.194 6.896 2.791 1.00 0.39 C ATOM 0 HA PRO A 135 5.294 4.249 2.178 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.060 6.792 2.225 1.00 0.35 H new ATOM 0 HB3 PRO A 135 4.326 5.840 3.672 1.00 0.35 H new ATOM 0 HG2 PRO A 135 5.588 8.316 2.942 1.00 0.45 H new ATOM 0 HG3 PRO A 135 5.844 7.370 4.395 1.00 0.45 H new ATOM 0 HD2 PRO A 135 7.512 7.504 1.944 1.00 0.39 H new ATOM 0 HD3 PRO A 135 7.964 6.988 3.557 1.00 0.39 H new ATOM 2087 N ILE A 136 4.246 5.031 0.028 1.00 0.26 N ATOM 2088 CA ILE A 136 3.857 5.196 -1.361 1.00 0.27 C ATOM 2089 C ILE A 136 2.362 4.878 -1.494 1.00 0.26 C ATOM 2090 O ILE A 136 1.749 4.378 -0.551 1.00 0.26 O ATOM 2091 CB ILE A 136 4.733 4.323 -2.309 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.505 4.703 -3.786 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.491 2.841 -2.073 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.742 3.676 -4.602 1.00 0.32 C ATOM 0 H ILE A 136 3.566 4.519 0.590 1.00 0.26 H new ATOM 0 HA ILE A 136 4.026 6.228 -1.668 1.00 0.27 H new ATOM 0 HB ILE A 136 5.778 4.525 -2.075 1.00 0.28 H new ATOM 0 HG12 ILE A 136 3.964 5.649 -3.823 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.474 4.871 -4.256 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.116 2.258 -2.749 1.00 0.33 H new ATOM 0 HG22 ILE A 136 4.741 2.591 -1.042 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.442 2.610 -2.259 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.632 4.033 -5.626 1.00 0.32 H new ATOM 0 HD12 ILE A 136 4.289 2.733 -4.603 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.756 3.523 -4.164 1.00 0.32 H new ATOM 2106 N SER A 137 1.772 5.182 -2.635 1.00 0.28 N ATOM 2107 CA SER A 137 0.328 5.120 -2.769 1.00 0.30 C ATOM 2108 C SER A 137 -0.104 4.473 -4.072 1.00 0.30 C ATOM 2109 O SER A 137 0.627 4.497 -5.062 1.00 0.32 O ATOM 2110 CB SER A 137 -0.262 6.524 -2.674 1.00 0.34 C ATOM 2111 OG SER A 137 0.541 7.463 -3.368 1.00 0.88 O ATOM 0 H SER A 137 2.267 5.473 -3.478 1.00 0.28 H new ATOM 0 HA SER A 137 -0.046 4.499 -1.955 1.00 0.30 H new ATOM 0 HB2 SER A 137 -1.270 6.527 -3.088 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.346 6.816 -1.627 1.00 0.34 H new ATOM 0 HG SER A 137 0.141 8.354 -3.293 1.00 0.88 H new ATOM 2117 N SER A 138 -1.296 3.899 -4.066 1.00 0.31 N ATOM 2118 CA SER A 138 -1.911 3.389 -5.272 1.00 0.34 C ATOM 2119 C SER A 138 -3.396 3.719 -5.210 1.00 0.34 C ATOM 2120 O SER A 138 -4.139 3.124 -4.434 1.00 0.35 O ATOM 2121 CB SER A 138 -1.688 1.877 -5.397 1.00 0.40 C ATOM 2122 OG SER A 138 -2.200 1.374 -6.622 1.00 0.96 O ATOM 0 H SER A 138 -1.860 3.776 -3.225 1.00 0.31 H new ATOM 0 HA SER A 138 -1.462 3.851 -6.151 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.622 1.659 -5.330 1.00 0.40 H new ATOM 0 HB3 SER A 138 -2.171 1.367 -4.563 1.00 0.40 H new ATOM 0 HG SER A 138 -2.040 0.408 -6.671 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.816 4.698 -5.988 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.179 5.201 -5.903 1.00 0.38 C ATOM 2130 C LYS A 139 -5.926 4.953 -7.196 1.00 0.41 C ATOM 2131 O LYS A 139 -5.320 4.918 -8.266 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.199 6.697 -5.556 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.448 7.610 -6.519 1.00 0.57 C ATOM 2134 CD LYS A 139 -2.957 7.658 -6.218 1.00 0.92 C ATOM 2135 CE LYS A 139 -2.682 8.066 -4.778 1.00 1.35 C ATOM 2136 NZ LYS A 139 -3.224 9.413 -4.452 1.00 1.76 N ATOM 0 H LYS A 139 -3.236 5.162 -6.686 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.681 4.659 -5.102 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.237 7.026 -5.508 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.777 6.825 -4.559 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -4.600 7.262 -7.541 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.862 8.617 -6.460 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.516 6.679 -6.409 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -2.473 8.363 -6.894 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -3.121 7.329 -4.105 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -1.606 8.058 -4.601 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -3.010 9.643 -3.461 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -2.787 10.123 -5.074 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -4.254 9.416 -4.593 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.237 4.767 -7.103 1.00 0.42 N ATOM 2151 CA GLY A 140 -8.037 4.535 -8.278 1.00 0.50 C ATOM 2152 C GLY A 140 -9.503 4.791 -8.004 1.00 0.46 C ATOM 2153 O GLY A 140 -10.034 4.392 -6.969 1.00 0.47 O ATOM 0 H GLY A 140 -7.758 4.774 -6.226 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.697 5.183 -9.086 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.902 3.507 -8.616 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.133 5.480 -8.924 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.536 5.836 -8.791 1.00 0.42 C ATOM 2159 C GLU A 141 -12.388 4.866 -9.594 1.00 0.43 C ATOM 2160 O GLU A 141 -12.089 4.596 -10.758 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.773 7.274 -9.251 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.657 8.234 -8.851 1.00 0.52 C ATOM 2163 CD GLU A 141 -9.561 8.336 -9.895 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -9.671 9.184 -10.805 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -8.583 7.567 -9.806 1.00 2.10 O ATOM 0 H GLU A 141 -9.696 5.811 -9.784 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.821 5.770 -7.741 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.881 7.287 -10.336 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.715 7.630 -8.833 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.081 9.223 -8.679 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.223 7.905 -7.907 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.445 4.338 -8.987 1.00 0.42 N ATOM 2173 CA ILE A 142 -14.257 3.307 -9.617 1.00 0.47 C ATOM 2174 C ILE A 142 -15.715 3.475 -9.192 1.00 0.46 C ATOM 2175 O ILE A 142 -16.022 4.312 -8.340 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.764 1.872 -9.281 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -13.365 1.733 -7.805 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -12.602 1.475 -10.178 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -14.521 1.446 -6.872 1.00 0.67 C ATOM 0 H ILE A 142 -13.759 4.609 -8.055 1.00 0.42 H new ATOM 0 HA ILE A 142 -14.165 3.429 -10.696 1.00 0.47 H new ATOM 0 HB ILE A 142 -14.599 1.196 -9.465 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -12.632 0.932 -7.713 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -12.875 2.652 -7.485 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -12.274 0.467 -9.924 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -12.921 1.501 -11.220 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.776 2.172 -10.034 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -14.152 1.363 -5.850 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -15.246 2.258 -6.931 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -14.999 0.510 -7.162 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.605 2.698 -9.798 1.00 0.53 N ATOM 2192 CA LYS A 143 -18.040 2.803 -9.528 1.00 0.57 C ATOM 2193 C LYS A 143 -18.403 2.506 -8.066 1.00 0.54 C ATOM 2194 O LYS A 143 -17.599 1.975 -7.300 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.827 1.872 -10.455 1.00 0.70 C ATOM 2196 CG LYS A 143 -18.198 0.501 -10.631 1.00 1.44 C ATOM 2197 CD LYS A 143 -19.242 -0.597 -10.583 1.00 2.04 C ATOM 2198 CE LYS A 143 -19.645 -0.906 -9.153 1.00 2.74 C ATOM 2199 NZ LYS A 143 -20.802 -1.832 -9.085 1.00 3.53 N ATOM 0 H LYS A 143 -16.360 1.984 -10.484 1.00 0.53 H new ATOM 0 HA LYS A 143 -18.313 3.840 -9.721 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -19.835 1.750 -10.060 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -18.923 2.345 -11.432 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -17.669 0.461 -11.583 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -17.458 0.336 -9.848 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -20.120 -0.294 -11.154 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -18.849 -1.497 -11.056 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -18.798 -1.346 -8.626 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -19.894 0.022 -8.639 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -21.042 -2.015 -8.090 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -21.619 -1.403 -9.565 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -20.557 -2.728 -9.552 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.641 2.848 -7.715 1.00 0.60 N ATOM 2214 CA LEU A 144 -20.169 2.709 -6.356 1.00 0.66 C ATOM 2215 C LEU A 144 -20.120 1.252 -5.876 1.00 0.60 C ATOM 2216 O LEU A 144 -20.495 0.342 -6.614 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.619 3.223 -6.342 1.00 0.83 C ATOM 2218 CG LEU A 144 -22.291 3.352 -4.971 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.608 4.414 -4.127 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.763 3.685 -5.144 1.00 1.23 C ATOM 0 H LEU A 144 -20.316 3.235 -8.374 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.551 3.294 -5.675 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.638 4.201 -6.823 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -22.223 2.554 -6.955 1.00 0.83 H new ATOM 0 HG LEU A 144 -22.199 2.398 -4.453 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -22.105 4.485 -3.159 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.562 4.144 -3.979 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.666 5.376 -4.636 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -24.233 3.775 -4.165 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.862 4.628 -5.682 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -24.252 2.892 -5.710 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.650 1.021 -4.631 1.00 0.61 N ATOM 2233 CA PRO A 145 -19.620 -0.316 -4.019 1.00 0.64 C ATOM 2234 C PRO A 145 -21.022 -0.893 -3.829 1.00 0.66 C ATOM 2235 O PRO A 145 -22.012 -0.217 -4.104 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.951 -0.082 -2.658 1.00 0.71 C ATOM 2237 CG PRO A 145 -19.144 1.368 -2.379 1.00 0.69 C ATOM 2238 CD PRO A 145 -19.114 2.046 -3.718 1.00 0.67 C ATOM 0 HA PRO A 145 -19.092 -1.035 -4.645 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -19.407 -0.697 -1.883 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.893 -0.341 -2.689 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -20.092 1.546 -1.871 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -18.357 1.750 -1.729 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.724 2.949 -3.725 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -18.103 2.342 -3.996 1.00 0.67 H new