USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 744 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 650 MET CE :methyl -155:sc= -3.11 (180deg=-1.29) USER MOD Set 1.2: B 650 MET CE :methyl -154:sc= -2.88 (180deg=-1.13) USER MOD Single : A 636 CYS SG : rot 180:sc= -0.0251 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ -175:sc= 0.647 (180deg=0.627) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0625 USER MOD Single : A 648 THR OG1 : rot 82:sc= 0.514 USER MOD Single : A 668 MET CE :methyl -138:sc= -6.29! (180deg=-8.08!) USER MOD Single : A 672 HIS : no HD1:sc= 0 X(o=0,f=-0.00054) USER MOD Single : A 676 LYS NZ :NH3+ -158:sc= -0.062 (180deg=-0.369) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ 163:sc= -0.0519 (180deg=-0.489) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0407 USER MOD Single : B 648 THR OG1 : rot 81:sc= 0.0512 USER MOD Single : B 668 MET CE :methyl -136:sc= -6.82! (180deg=-8.23!) USER MOD Single : B 672 HIS :FLIP no HD1:sc= -0.349 F(o=-2,f=-0.35) USER MOD Single : B 676 LYS NZ :NH3+ -113:sc= -0.117 (180deg=-1.28) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 1.044 35.724 0.025 1.00 0.00 N ATOM 2 CA GLU A 634 1.845 35.168 -1.059 1.00 0.00 C ATOM 3 C GLU A 634 2.928 34.241 -0.515 1.00 0.00 C ATOM 4 O GLU A 634 3.353 33.303 -1.189 1.00 0.00 O ATOM 5 CB GLU A 634 2.485 36.292 -1.878 1.00 0.00 C ATOM 6 CG GLU A 634 3.560 37.057 -1.126 1.00 0.00 C ATOM 7 CD GLU A 634 4.933 36.428 -1.270 1.00 0.00 C ATOM 8 OE1 GLU A 634 5.187 35.790 -2.313 1.00 0.00 O ATOM 9 OE2 GLU A 634 5.752 36.573 -0.339 1.00 0.00 O ATOM 0 HA GLU A 634 1.185 34.588 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 634 2.919 35.868 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 634 1.708 36.989 -2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 634 3.594 38.083 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 634 3.295 37.105 -0.070 1.00 0.00 H new ATOM 16 N GLY A 635 3.371 34.511 0.709 1.00 0.00 N ATOM 17 CA GLY A 635 4.400 33.693 1.323 1.00 0.00 C ATOM 18 C GLY A 635 3.833 32.469 2.014 1.00 0.00 C ATOM 19 O GLY A 635 4.128 32.215 3.182 1.00 0.00 O ATOM 0 H GLY A 635 3.035 35.282 1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 635 5.113 33.378 0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 635 4.952 34.292 2.047 1.00 0.00 H new ATOM 23 N CYS A 636 3.016 31.709 1.292 1.00 0.00 N ATOM 24 CA CYS A 636 2.404 30.506 1.844 1.00 0.00 C ATOM 25 C CYS A 636 2.451 29.361 0.836 1.00 0.00 C ATOM 26 O CYS A 636 1.434 28.954 0.275 1.00 0.00 O ATOM 27 CB CYS A 636 0.956 30.785 2.250 1.00 0.00 C ATOM 28 SG CYS A 636 0.151 29.411 3.106 1.00 0.00 S ATOM 0 H CYS A 636 2.763 31.905 0.324 1.00 0.00 H new ATOM 0 HA CYS A 636 2.971 30.212 2.728 1.00 0.00 H new ATOM 0 HB2 CYS A 636 0.934 31.664 2.895 1.00 0.00 H new ATOM 0 HB3 CYS A 636 0.380 31.030 1.357 1.00 0.00 H new ATOM 0 HG CYS A 636 -1.068 29.744 3.410 1.00 0.00 H new ATOM 34 N PRO A 637 3.659 28.831 0.599 1.00 0.00 N ATOM 35 CA PRO A 637 3.868 27.727 -0.342 1.00 0.00 C ATOM 36 C PRO A 637 3.283 26.413 0.165 1.00 0.00 C ATOM 37 O PRO A 637 3.256 25.414 -0.554 1.00 0.00 O ATOM 38 CB PRO A 637 5.393 27.629 -0.442 1.00 0.00 C ATOM 39 CG PRO A 637 5.893 28.193 0.843 1.00 0.00 C ATOM 40 CD PRO A 637 4.915 29.267 1.233 1.00 0.00 C ATOM 0 HA PRO A 637 3.375 27.908 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 637 5.716 26.596 -0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 637 5.771 28.192 -1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 637 5.952 27.422 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 637 6.896 28.603 0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 637 4.813 29.344 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 637 5.229 30.246 0.872 1.00 0.00 H new ATOM 48 N THR A 638 2.813 26.421 1.409 1.00 0.00 N ATOM 49 CA THR A 638 2.229 25.231 2.013 1.00 0.00 C ATOM 50 C THR A 638 3.278 24.143 2.210 1.00 0.00 C ATOM 51 O THR A 638 3.015 22.964 1.975 1.00 0.00 O ATOM 52 CB THR A 638 1.080 24.671 1.153 1.00 0.00 C ATOM 53 OG1 THR A 638 0.298 25.746 0.621 1.00 0.00 O ATOM 54 CG2 THR A 638 0.191 23.747 1.972 1.00 0.00 C ATOM 0 H THR A 638 2.826 27.240 2.017 1.00 0.00 H new ATOM 0 HA THR A 638 1.834 25.531 2.984 1.00 0.00 H new ATOM 0 HB THR A 638 1.515 24.098 0.334 1.00 0.00 H new ATOM 0 HG1 THR A 638 -0.429 25.382 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 638 -0.613 23.364 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 638 0.783 22.914 2.351 1.00 0.00 H new ATOM 0 HG23 THR A 638 -0.235 24.300 2.809 1.00 0.00 H new ATOM 62 N ASN A 639 4.467 24.546 2.644 1.00 0.00 N ATOM 63 CA ASN A 639 5.557 23.603 2.873 1.00 0.00 C ATOM 64 C ASN A 639 5.581 23.143 4.327 1.00 0.00 C ATOM 65 O ASN A 639 5.761 23.946 5.241 1.00 0.00 O ATOM 66 CB ASN A 639 6.898 24.243 2.507 1.00 0.00 C ATOM 67 CG ASN A 639 8.048 23.258 2.584 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.818 23.259 3.545 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.171 22.412 1.567 1.00 0.00 N ATOM 0 H ASN A 639 4.701 25.518 2.844 1.00 0.00 H new ATOM 0 HA ASN A 639 5.391 22.733 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 639 6.839 24.651 1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 639 7.094 25.079 3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 639 8.927 21.727 1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 639 7.509 22.447 0.791 1.00 0.00 H new ATOM 76 N GLY A 640 5.398 21.842 4.534 1.00 0.00 N ATOM 77 CA GLY A 640 5.402 21.296 5.878 1.00 0.00 C ATOM 78 C GLY A 640 4.210 20.398 6.143 1.00 0.00 C ATOM 79 O GLY A 640 3.284 20.306 5.338 1.00 0.00 O ATOM 0 H GLY A 640 5.247 21.157 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.321 20.731 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 640 5.404 22.114 6.599 1.00 0.00 H new ATOM 83 N PRO A 641 4.225 19.713 7.297 1.00 0.00 N ATOM 84 CA PRO A 641 3.145 18.805 7.692 1.00 0.00 C ATOM 85 C PRO A 641 1.859 19.548 8.037 1.00 0.00 C ATOM 86 O PRO A 641 1.625 19.902 9.192 1.00 0.00 O ATOM 87 CB PRO A 641 3.707 18.104 8.932 1.00 0.00 C ATOM 88 CG PRO A 641 4.705 19.060 9.487 1.00 0.00 C ATOM 89 CD PRO A 641 5.298 19.774 8.304 1.00 0.00 C ATOM 0 HA PRO A 641 2.871 18.123 6.887 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.921 17.888 9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 641 4.172 17.153 8.673 1.00 0.00 H new ATOM 0 HG2 PRO A 641 4.232 19.765 10.171 1.00 0.00 H new ATOM 0 HG3 PRO A 641 5.475 18.535 10.052 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.563 20.803 8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.207 19.285 7.953 1.00 0.00 H new ATOM 97 N LYS A 642 1.028 19.782 7.027 1.00 0.00 N ATOM 98 CA LYS A 642 -0.236 20.482 7.223 1.00 0.00 C ATOM 99 C LYS A 642 -1.418 19.553 6.964 1.00 0.00 C ATOM 100 O LYS A 642 -2.521 19.784 7.461 1.00 0.00 O ATOM 101 CB LYS A 642 -0.318 21.698 6.297 1.00 0.00 C ATOM 102 CG LYS A 642 0.200 22.979 6.929 1.00 0.00 C ATOM 103 CD LYS A 642 0.638 23.982 5.875 1.00 0.00 C ATOM 104 CE LYS A 642 2.082 23.754 5.454 1.00 0.00 C ATOM 105 NZ LYS A 642 3.044 24.322 6.440 1.00 0.00 N ATOM 0 H LYS A 642 1.207 19.497 6.064 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.280 20.818 8.259 1.00 0.00 H new ATOM 0 HB2 LYS A 642 0.252 21.493 5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -1.355 21.845 5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -0.579 23.420 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.040 22.749 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -0.013 23.904 5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 642 0.527 24.994 6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 642 2.264 22.685 5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 642 2.252 24.208 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 4.013 24.222 6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 2.833 25.329 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 2.958 23.812 7.342 1.00 0.00 H new ATOM 119 N ILE A 643 -1.180 18.502 6.186 1.00 0.00 N ATOM 120 CA ILE A 643 -2.225 17.538 5.865 1.00 0.00 C ATOM 121 C ILE A 643 -3.484 18.238 5.366 1.00 0.00 C ATOM 122 O ILE A 643 -4.513 18.275 6.041 1.00 0.00 O ATOM 123 CB ILE A 643 -2.583 16.669 7.085 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.326 16.013 7.659 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.610 15.614 6.701 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.555 15.325 8.986 1.00 0.00 C ATOM 0 H ILE A 643 -0.273 18.297 5.767 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.832 16.897 5.076 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.018 17.309 7.853 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -0.947 15.285 6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.553 16.772 7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -3.853 15.008 7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.514 16.102 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.200 14.975 5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -0.621 14.883 9.332 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -1.905 16.053 9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.304 14.543 8.866 1.00 0.00 H new ATOM 138 N PRO A 644 -3.404 18.805 4.153 1.00 0.00 N ATOM 139 CA PRO A 644 -4.529 19.512 3.534 1.00 0.00 C ATOM 140 C PRO A 644 -5.654 18.567 3.126 1.00 0.00 C ATOM 141 O PRO A 644 -5.692 17.412 3.550 1.00 0.00 O ATOM 142 CB PRO A 644 -3.903 20.163 2.298 1.00 0.00 C ATOM 143 CG PRO A 644 -2.727 19.307 1.975 1.00 0.00 C ATOM 144 CD PRO A 644 -2.210 18.799 3.292 1.00 0.00 C ATOM 0 HA PRO A 644 -4.990 20.223 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.608 20.196 1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.601 21.190 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.013 18.481 1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.962 19.878 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.787 17.799 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.424 19.441 3.690 1.00 0.00 H new ATOM 152 N SER A 645 -6.569 19.065 2.299 1.00 0.00 N ATOM 153 CA SER A 645 -7.697 18.265 1.836 1.00 0.00 C ATOM 154 C SER A 645 -7.244 17.227 0.813 1.00 0.00 C ATOM 155 O SER A 645 -8.005 16.335 0.440 1.00 0.00 O ATOM 156 CB SER A 645 -8.771 19.166 1.224 1.00 0.00 C ATOM 157 OG SER A 645 -8.624 20.505 1.664 1.00 0.00 O ATOM 0 H SER A 645 -6.551 20.018 1.936 1.00 0.00 H new ATOM 0 HA SER A 645 -8.117 17.743 2.695 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.706 19.128 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.759 18.796 1.497 1.00 0.00 H new ATOM 0 HG SER A 645 -9.321 21.061 1.258 1.00 0.00 H new ATOM 163 N ILE A 646 -5.999 17.352 0.365 1.00 0.00 N ATOM 164 CA ILE A 646 -5.444 16.426 -0.613 1.00 0.00 C ATOM 165 C ILE A 646 -5.285 15.030 -0.021 1.00 0.00 C ATOM 166 O ILE A 646 -5.037 14.063 -0.741 1.00 0.00 O ATOM 167 CB ILE A 646 -4.077 16.909 -1.133 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.164 18.369 -1.582 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.603 16.025 -2.278 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.832 18.955 -1.996 1.00 0.00 C ATOM 0 H ILE A 646 -5.356 18.085 0.664 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.148 16.387 -1.445 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.352 16.840 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.860 18.443 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.578 18.966 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.636 16.379 -2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.507 14.997 -1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.327 16.065 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.970 19.992 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.139 18.914 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.426 18.382 -2.829 1.00 0.00 H new ATOM 182 N ALA A 647 -5.432 14.932 1.297 1.00 0.00 N ATOM 183 CA ALA A 647 -5.310 13.654 1.986 1.00 0.00 C ATOM 184 C ALA A 647 -6.217 12.602 1.358 1.00 0.00 C ATOM 185 O ALA A 647 -5.914 11.409 1.384 1.00 0.00 O ATOM 186 CB ALA A 647 -5.632 13.818 3.464 1.00 0.00 C ATOM 0 H ALA A 647 -5.636 15.723 1.908 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.280 13.313 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.537 12.855 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.938 14.530 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.652 14.186 3.576 1.00 0.00 H new ATOM 192 N THR A 648 -7.335 13.051 0.795 1.00 0.00 N ATOM 193 CA THR A 648 -8.288 12.148 0.162 1.00 0.00 C ATOM 194 C THR A 648 -7.612 11.294 -0.904 1.00 0.00 C ATOM 195 O THR A 648 -7.776 10.075 -0.932 1.00 0.00 O ATOM 196 CB THR A 648 -9.454 12.923 -0.481 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.813 14.039 0.342 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.663 12.020 -0.674 1.00 0.00 C ATOM 0 H THR A 648 -7.602 14.035 0.765 1.00 0.00 H new ATOM 0 HA THR A 648 -8.680 11.501 0.947 1.00 0.00 H new ATOM 0 HB THR A 648 -9.128 13.281 -1.458 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.208 14.788 0.159 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.473 12.589 -1.129 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.395 11.187 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.988 11.636 0.293 1.00 0.00 H new ATOM 206 N GLY A 649 -6.850 11.942 -1.780 1.00 0.00 N ATOM 207 CA GLY A 649 -6.160 11.225 -2.836 1.00 0.00 C ATOM 208 C GLY A 649 -5.038 10.353 -2.308 1.00 0.00 C ATOM 209 O GLY A 649 -4.801 9.259 -2.817 1.00 0.00 O ATOM 0 H GLY A 649 -6.698 12.951 -1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.875 10.604 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.754 11.940 -3.551 1.00 0.00 H new ATOM 213 N MET A 650 -4.344 10.841 -1.284 1.00 0.00 N ATOM 214 CA MET A 650 -3.240 10.099 -0.687 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.827 -0.011 1.00 0.00 C ATOM 216 O MET A 650 -3.197 7.743 -0.222 1.00 0.00 O ATOM 217 CB MET A 650 -2.500 10.972 0.328 1.00 0.00 C ATOM 218 CG MET A 650 -1.868 12.212 -0.283 1.00 0.00 C ATOM 219 SD MET A 650 -0.726 11.821 -1.623 1.00 0.00 S ATOM 220 CE MET A 650 0.154 10.427 -0.921 1.00 0.00 C ATOM 0 H MET A 650 -4.527 11.746 -0.851 1.00 0.00 H new ATOM 0 HA MET A 650 -2.551 9.818 -1.484 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.197 11.277 1.109 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.723 10.377 0.808 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.653 12.867 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.337 12.764 0.492 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.138 10.349 -1.382 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.267 10.572 0.153 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.408 9.511 -1.107 1.00 0.00 H new ATOM 230 N VAL A 651 -4.784 8.966 0.802 1.00 0.00 N ATOM 231 CA VAL A 651 -5.360 7.828 1.508 1.00 0.00 C ATOM 232 C VAL A 651 -5.846 6.764 0.531 1.00 0.00 C ATOM 233 O VAL A 651 -5.592 5.574 0.716 1.00 0.00 O ATOM 234 CB VAL A 651 -6.536 8.261 2.405 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.131 7.059 3.122 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.084 9.317 3.401 1.00 0.00 C ATOM 0 H VAL A 651 -5.247 9.856 0.988 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.570 7.410 2.133 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.311 8.697 1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.960 7.384 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.493 6.340 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.367 6.591 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.927 9.612 4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.291 8.910 4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.710 10.188 2.863 1.00 0.00 H new ATOM 246 N GLY A 652 -6.546 7.200 -0.512 1.00 0.00 N ATOM 247 CA GLY A 652 -7.056 6.272 -1.504 1.00 0.00 C ATOM 248 C GLY A 652 -5.951 5.500 -2.197 1.00 0.00 C ATOM 249 O GLY A 652 -6.083 4.301 -2.444 1.00 0.00 O ATOM 0 H GLY A 652 -6.769 8.180 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.739 5.571 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.633 6.821 -2.248 1.00 0.00 H new ATOM 253 N ALA A 653 -4.860 6.188 -2.515 1.00 0.00 N ATOM 254 CA ALA A 653 -3.728 5.559 -3.184 1.00 0.00 C ATOM 255 C ALA A 653 -2.970 4.639 -2.233 1.00 0.00 C ATOM 256 O ALA A 653 -2.649 3.501 -2.577 1.00 0.00 O ATOM 257 CB ALA A 653 -2.795 6.619 -3.752 1.00 0.00 C ATOM 0 H ALA A 653 -4.736 7.181 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.113 4.953 -4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.954 6.135 -4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.337 7.233 -4.471 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.425 7.249 -2.943 1.00 0.00 H new ATOM 263 N LEU A 654 -2.685 5.139 -1.035 1.00 0.00 N ATOM 264 CA LEU A 654 -1.964 4.362 -0.033 1.00 0.00 C ATOM 265 C LEU A 654 -2.680 3.046 0.254 1.00 0.00 C ATOM 266 O LEU A 654 -2.061 1.981 0.270 1.00 0.00 O ATOM 267 CB LEU A 654 -1.817 5.168 1.258 1.00 0.00 C ATOM 268 CG LEU A 654 -0.848 6.350 1.204 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.203 7.380 2.265 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.586 5.873 1.382 1.00 0.00 C ATOM 0 H LEU A 654 -2.942 6.079 -0.734 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.973 4.137 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.800 5.543 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.491 4.493 2.049 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.935 6.821 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.503 8.214 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.216 7.745 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.145 6.921 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.261 6.728 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.687 5.377 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.838 5.173 0.586 1.00 0.00 H new ATOM 282 N LEU A 655 -3.986 3.126 0.480 1.00 0.00 N ATOM 283 CA LEU A 655 -4.788 1.941 0.765 1.00 0.00 C ATOM 284 C LEU A 655 -4.779 0.980 -0.419 1.00 0.00 C ATOM 285 O LEU A 655 -4.540 -0.218 -0.259 1.00 0.00 O ATOM 286 CB LEU A 655 -6.226 2.342 1.100 1.00 0.00 C ATOM 287 CG LEU A 655 -6.434 3.026 2.452 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.892 3.419 2.631 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.982 2.116 3.584 1.00 0.00 C ATOM 0 H LEU A 655 -4.513 3.999 0.472 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.349 1.434 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.587 3.010 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.848 1.448 1.068 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.829 3.932 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.022 3.904 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.183 4.107 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.517 2.527 2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.137 2.618 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.561 1.193 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -4.924 1.884 3.464 1.00 0.00 H new ATOM 301 N LEU A 656 -5.038 1.512 -1.609 1.00 0.00 N ATOM 302 CA LEU A 656 -5.057 0.702 -2.822 1.00 0.00 C ATOM 303 C LEU A 656 -3.708 0.028 -3.048 1.00 0.00 C ATOM 304 O LEU A 656 -3.642 -1.134 -3.453 1.00 0.00 O ATOM 305 CB LEU A 656 -5.416 1.567 -4.031 1.00 0.00 C ATOM 306 CG LEU A 656 -6.899 1.901 -4.200 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.091 2.936 -5.297 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.697 0.642 -4.507 1.00 0.00 C ATOM 0 H LEU A 656 -5.238 2.501 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.814 -0.073 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.859 2.501 -3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -5.074 1.057 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.266 2.321 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.152 3.161 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.551 3.846 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.708 2.543 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.750 0.898 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.328 0.193 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.585 -0.068 -3.688 1.00 0.00 H new ATOM 320 N LEU A 657 -2.633 0.762 -2.781 1.00 0.00 N ATOM 321 CA LEU A 657 -1.284 0.235 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.077 -1.018 -2.107 1.00 0.00 C ATOM 323 O LEU A 657 -0.652 -2.058 -2.612 1.00 0.00 O ATOM 324 CB LEU A 657 -0.248 1.295 -2.576 1.00 0.00 C ATOM 325 CG LEU A 657 0.056 2.346 -3.645 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.035 3.381 -3.112 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.606 1.685 -4.900 1.00 0.00 C ATOM 0 H LEU A 657 -2.670 1.724 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.156 -0.031 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.593 1.808 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.682 0.789 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.873 2.854 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.240 4.121 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.603 3.876 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.964 2.889 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.817 2.447 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.525 1.151 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -0.129 0.983 -5.293 1.00 0.00 H new ATOM 339 N LEU A 658 -1.382 -0.912 -0.819 1.00 0.00 N ATOM 340 CA LEU A 658 -1.232 -2.037 0.098 1.00 0.00 C ATOM 341 C LEU A 658 -2.017 -3.249 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.512 -4.372 -0.391 1.00 0.00 O ATOM 343 CB LEU A 658 -1.703 -1.645 1.499 1.00 0.00 C ATOM 344 CG LEU A 658 -0.706 -0.852 2.345 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.420 -0.137 3.482 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.769 2.888 1.00 0.00 C ATOM 0 H LEU A 658 -1.735 -0.059 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.176 -2.303 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.616 -1.057 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -1.966 -2.554 2.040 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.236 -0.101 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.694 0.422 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.160 0.550 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.918 -0.870 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.081 -1.188 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.073 -2.543 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.912 -2.234 2.058 1.00 0.00 H new ATOM 358 N VAL A 659 -3.254 -3.013 -0.819 1.00 0.00 N ATOM 359 CA VAL A 659 -4.108 -4.085 -1.318 1.00 0.00 C ATOM 360 C VAL A 659 -3.515 -4.722 -2.570 1.00 0.00 C ATOM 361 O VAL A 659 -3.616 -5.932 -2.770 1.00 0.00 O ATOM 362 CB VAL A 659 -5.524 -3.571 -1.638 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.407 -4.708 -2.129 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.135 -2.900 -0.417 1.00 0.00 C ATOM 0 H VAL A 659 -3.687 -2.090 -0.828 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.171 -4.834 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.451 -2.830 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.403 -4.325 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.976 -5.140 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.476 -5.475 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.135 -2.543 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.195 -3.618 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.512 -2.058 -0.115 1.00 0.00 H new ATOM 374 N VAL A 660 -2.897 -3.899 -3.410 1.00 0.00 N ATOM 375 CA VAL A 660 -2.286 -4.382 -4.643 1.00 0.00 C ATOM 376 C VAL A 660 -1.121 -5.320 -4.348 1.00 0.00 C ATOM 377 O VAL A 660 -0.994 -6.380 -4.960 1.00 0.00 O ATOM 378 CB VAL A 660 -1.784 -3.215 -5.515 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.986 -3.739 -6.699 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.951 -2.360 -5.984 1.00 0.00 C ATOM 0 H VAL A 660 -2.806 -2.894 -3.260 1.00 0.00 H new ATOM 0 HA VAL A 660 -3.058 -4.926 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 660 -1.126 -2.590 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.639 -2.901 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -0.128 -4.305 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.618 -4.387 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.578 -1.541 -6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.637 -2.971 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.476 -1.955 -5.119 1.00 0.00 H new ATOM 390 N ALA A 661 -0.272 -4.922 -3.406 1.00 0.00 N ATOM 391 CA ALA A 661 0.882 -5.728 -3.028 1.00 0.00 C ATOM 392 C ALA A 661 0.450 -7.098 -2.515 1.00 0.00 C ATOM 393 O ALA A 661 0.992 -8.125 -2.926 1.00 0.00 O ATOM 394 CB ALA A 661 1.709 -5.005 -1.975 1.00 0.00 C ATOM 0 H ALA A 661 -0.362 -4.046 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 661 1.496 -5.878 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.568 -5.619 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.056 -4.053 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.096 -4.825 -1.092 1.00 0.00 H new ATOM 400 N LEU A 662 -0.527 -7.106 -1.615 1.00 0.00 N ATOM 401 CA LEU A 662 -1.031 -8.350 -1.044 1.00 0.00 C ATOM 402 C LEU A 662 -1.485 -9.307 -2.142 1.00 0.00 C ATOM 403 O LEU A 662 -1.097 -10.475 -2.162 1.00 0.00 O ATOM 404 CB LEU A 662 -2.191 -8.064 -0.089 1.00 0.00 C ATOM 405 CG LEU A 662 -1.805 -7.587 1.311 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.976 -6.879 1.976 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.335 -8.758 2.162 1.00 0.00 C ATOM 0 H LEU A 662 -0.986 -6.265 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.220 -8.821 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.833 -7.309 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.787 -8.972 0.009 1.00 0.00 H new ATOM 0 HG LEU A 662 -0.983 -6.877 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.682 -6.547 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.268 -6.016 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.818 -7.566 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.064 -8.400 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.137 -9.491 2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.467 -9.222 1.694 1.00 0.00 H new ATOM 419 N GLY A 663 -2.310 -8.804 -3.056 1.00 0.00 N ATOM 420 CA GLY A 663 -2.801 -9.627 -4.145 1.00 0.00 C ATOM 421 C GLY A 663 -1.682 -10.180 -5.005 1.00 0.00 C ATOM 422 O GLY A 663 -1.601 -11.388 -5.227 1.00 0.00 O ATOM 0 H GLY A 663 -2.647 -7.841 -3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.384 -10.453 -3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.475 -9.037 -4.766 1.00 0.00 H new ATOM 426 N ILE A 664 -0.819 -9.295 -5.491 1.00 0.00 N ATOM 427 CA ILE A 664 0.300 -9.702 -6.332 1.00 0.00 C ATOM 428 C ILE A 664 1.176 -10.728 -5.622 1.00 0.00 C ATOM 429 O ILE A 664 1.662 -11.677 -6.236 1.00 0.00 O ATOM 430 CB ILE A 664 1.168 -8.496 -6.737 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.331 -7.474 -7.510 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.356 -8.954 -7.570 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.991 -6.118 -7.629 1.00 0.00 C ATOM 0 H ILE A 664 -0.873 -8.291 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.127 -10.150 -7.229 1.00 0.00 H new ATOM 0 HB ILE A 664 1.546 -8.019 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.132 -7.861 -8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.633 -7.358 -7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 664 2.960 -8.090 -7.848 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.962 -9.648 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.998 -9.452 -8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.341 -5.445 -8.189 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.166 -5.710 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 664 1.942 -6.221 -8.151 1.00 0.00 H new ATOM 445 N GLY A 665 1.372 -10.532 -4.321 1.00 0.00 N ATOM 446 CA GLY A 665 2.189 -11.450 -3.548 1.00 0.00 C ATOM 447 C GLY A 665 1.651 -12.867 -3.574 1.00 0.00 C ATOM 448 O GLY A 665 2.383 -13.811 -3.877 1.00 0.00 O ATOM 0 H GLY A 665 0.980 -9.755 -3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 665 3.206 -11.444 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.242 -11.104 -2.516 1.00 0.00 H new ATOM 452 N LEU A 666 0.371 -13.018 -3.256 1.00 0.00 N ATOM 453 CA LEU A 666 -0.265 -14.332 -3.242 1.00 0.00 C ATOM 454 C LEU A 666 -0.273 -14.946 -4.638 1.00 0.00 C ATOM 455 O LEU A 666 -0.203 -16.166 -4.792 1.00 0.00 O ATOM 456 CB LEU A 666 -1.695 -14.223 -2.711 1.00 0.00 C ATOM 457 CG LEU A 666 -1.852 -13.586 -1.330 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.285 -13.719 -0.841 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.886 -14.218 -0.339 1.00 0.00 C ATOM 0 H LEU A 666 -0.248 -12.247 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 666 0.311 -14.981 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.283 -13.645 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.126 -15.223 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.615 -12.525 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.378 -13.260 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -3.956 -13.218 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.551 -14.774 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.011 -13.753 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.091 -15.286 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 666 0.137 -14.069 -0.683 1.00 0.00 H new ATOM 471 N PHE A 667 -0.358 -14.094 -5.654 1.00 0.00 N ATOM 472 CA PHE A 667 -0.375 -14.553 -7.038 1.00 0.00 C ATOM 473 C PHE A 667 1.009 -15.030 -7.470 1.00 0.00 C ATOM 474 O PHE A 667 1.161 -16.134 -7.991 1.00 0.00 O ATOM 475 CB PHE A 667 -0.851 -13.431 -7.964 1.00 0.00 C ATOM 476 CG PHE A 667 -0.603 -13.709 -9.419 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.587 -13.326 -10.017 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.558 -14.353 -10.188 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.818 -13.580 -11.356 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.333 -14.609 -11.528 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.143 -14.223 -12.112 1.00 0.00 C ATOM 0 H PHE A 667 -0.416 -13.082 -5.545 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.068 -15.392 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -1.918 -13.271 -7.810 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.347 -12.505 -7.688 1.00 0.00 H new ATOM 0 HD1 PHE A 667 1.342 -12.824 -9.431 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -2.490 -14.659 -9.736 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.749 -13.276 -11.811 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -2.087 -15.110 -12.117 1.00 0.00 H new ATOM 0 HZ PHE A 667 0.036 -14.423 -13.158 1.00 0.00 H new ATOM 491 N MET A 668 2.014 -14.189 -7.248 1.00 0.00 N ATOM 492 CA MET A 668 3.385 -14.525 -7.613 1.00 0.00 C ATOM 493 C MET A 668 3.831 -15.812 -6.927 1.00 0.00 C ATOM 494 O MET A 668 4.641 -16.566 -7.467 1.00 0.00 O ATOM 495 CB MET A 668 4.330 -13.381 -7.240 1.00 0.00 C ATOM 496 CG MET A 668 4.192 -12.162 -8.137 1.00 0.00 C ATOM 497 SD MET A 668 5.272 -10.806 -7.637 1.00 0.00 S ATOM 498 CE MET A 668 4.732 -10.548 -5.949 1.00 0.00 C ATOM 0 H MET A 668 1.905 -13.271 -6.818 1.00 0.00 H new ATOM 0 HA MET A 668 3.420 -14.678 -8.692 1.00 0.00 H new ATOM 0 HB2 MET A 668 4.140 -13.086 -6.208 1.00 0.00 H new ATOM 0 HB3 MET A 668 5.358 -13.741 -7.285 1.00 0.00 H new ATOM 0 HG2 MET A 668 4.421 -12.444 -9.165 1.00 0.00 H new ATOM 0 HG3 MET A 668 3.157 -11.821 -8.123 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.664 -9.479 -5.748 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.754 -11.007 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.449 -11.001 -5.264 1.00 0.00 H new ATOM 508 N ARG A 669 3.296 -16.058 -5.736 1.00 0.00 N ATOM 509 CA ARG A 669 3.640 -17.254 -4.976 1.00 0.00 C ATOM 510 C ARG A 669 3.374 -18.514 -5.794 1.00 0.00 C ATOM 511 O ARG A 669 3.985 -19.557 -5.563 1.00 0.00 O ATOM 512 CB ARG A 669 2.843 -17.302 -3.671 1.00 0.00 C ATOM 513 CG ARG A 669 3.428 -16.437 -2.567 1.00 0.00 C ATOM 514 CD ARG A 669 3.482 -17.184 -1.244 1.00 0.00 C ATOM 515 NE ARG A 669 4.699 -16.884 -0.495 1.00 0.00 N ATOM 516 CZ ARG A 669 5.104 -17.582 0.561 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.392 -18.615 0.989 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.223 -17.247 1.190 1.00 0.00 N ATOM 0 H ARG A 669 2.623 -15.445 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 669 4.704 -17.212 -4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.820 -16.982 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.793 -18.334 -3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.432 -16.117 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.827 -15.535 -2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.612 -16.920 -0.643 1.00 0.00 H new ATOM 0 HD3 ARG A 669 3.426 -18.256 -1.431 1.00 0.00 H new ATOM 0 HE ARG A 669 5.270 -16.095 -0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 669 3.531 -18.876 0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 669 4.705 -19.149 1.800 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.774 -16.453 0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 669 6.533 -17.783 2.000 1.00 0.00 H new ATOM 532 N ARG A 670 2.457 -18.409 -6.751 1.00 0.00 N ATOM 533 CA ARG A 670 2.108 -19.539 -7.603 1.00 0.00 C ATOM 534 C ARG A 670 1.738 -19.069 -9.006 1.00 0.00 C ATOM 535 O ARG A 670 0.687 -18.461 -9.211 1.00 0.00 O ATOM 536 CB ARG A 670 0.946 -20.325 -6.993 1.00 0.00 C ATOM 537 CG ARG A 670 1.359 -21.232 -5.846 1.00 0.00 C ATOM 538 CD ARG A 670 2.158 -22.428 -6.341 1.00 0.00 C ATOM 539 NE ARG A 670 3.594 -22.163 -6.344 1.00 0.00 N ATOM 540 CZ ARG A 670 4.491 -22.984 -6.879 1.00 0.00 C ATOM 541 NH1 ARG A 670 4.102 -24.114 -7.452 1.00 0.00 N ATOM 542 NH2 ARG A 670 5.781 -22.674 -6.842 1.00 0.00 N ATOM 0 H ARG A 670 1.942 -17.552 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 670 2.979 -20.190 -7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 670 0.192 -19.624 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 670 0.478 -20.928 -7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 670 1.955 -20.666 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 670 0.471 -21.580 -5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 670 1.950 -23.290 -5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 670 1.835 -22.688 -7.349 1.00 0.00 H new ATOM 0 HE ARG A 670 3.926 -21.301 -5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 670 3.111 -24.355 -7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 670 4.793 -24.742 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 670 6.084 -21.805 -6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 670 6.469 -23.305 -7.253 1.00 0.00 H new ATOM 556 N ARG A 671 2.609 -19.354 -9.969 1.00 0.00 N ATOM 557 CA ARG A 671 2.374 -18.959 -11.353 1.00 0.00 C ATOM 558 C ARG A 671 2.724 -20.095 -12.309 1.00 0.00 C ATOM 559 O ARG A 671 3.787 -20.708 -12.200 1.00 0.00 O ATOM 560 CB ARG A 671 3.197 -17.716 -11.697 1.00 0.00 C ATOM 561 CG ARG A 671 2.553 -16.415 -11.246 1.00 0.00 C ATOM 562 CD ARG A 671 3.548 -15.266 -11.265 1.00 0.00 C ATOM 563 NE ARG A 671 3.784 -14.768 -12.618 1.00 0.00 N ATOM 564 CZ ARG A 671 4.668 -13.820 -12.908 1.00 0.00 C ATOM 565 NH1 ARG A 671 5.396 -13.270 -11.946 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.825 -13.420 -14.163 1.00 0.00 N ATOM 0 H ARG A 671 3.483 -19.857 -9.816 1.00 0.00 H new ATOM 0 HA ARG A 671 1.315 -18.727 -11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 671 4.181 -17.803 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 671 3.352 -17.680 -12.775 1.00 0.00 H new ATOM 0 HG2 ARG A 671 1.711 -16.180 -11.897 1.00 0.00 H new ATOM 0 HG3 ARG A 671 2.153 -16.535 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 671 3.176 -14.454 -10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 671 4.492 -15.596 -10.831 1.00 0.00 H new ATOM 0 HE ARG A 671 3.240 -15.170 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 671 5.278 -13.575 -10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 671 6.074 -12.542 -12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 671 4.267 -13.840 -14.906 1.00 0.00 H new ATOM 0 HH22 ARG A 671 5.504 -12.692 -14.385 1.00 0.00 H new ATOM 580 N HIS A 672 1.823 -20.371 -13.247 1.00 0.00 N ATOM 581 CA HIS A 672 2.037 -21.434 -14.223 1.00 0.00 C ATOM 582 C HIS A 672 1.953 -20.889 -15.646 1.00 0.00 C ATOM 583 O HIS A 672 1.630 -19.720 -15.855 1.00 0.00 O ATOM 584 CB HIS A 672 1.007 -22.547 -14.030 1.00 0.00 C ATOM 585 CG HIS A 672 1.381 -23.531 -12.964 1.00 0.00 C ATOM 586 ND1 HIS A 672 1.681 -24.850 -13.229 1.00 0.00 N ATOM 587 CD2 HIS A 672 1.505 -23.380 -11.625 1.00 0.00 C ATOM 588 CE1 HIS A 672 1.971 -25.469 -12.099 1.00 0.00 C ATOM 589 NE2 HIS A 672 1.873 -24.599 -11.110 1.00 0.00 N ATOM 0 H HIS A 672 0.939 -19.874 -13.352 1.00 0.00 H new ATOM 0 HA HIS A 672 3.036 -21.842 -14.067 1.00 0.00 H new ATOM 0 HB2 HIS A 672 0.045 -22.101 -13.780 1.00 0.00 H new ATOM 0 HB3 HIS A 672 0.877 -23.078 -14.973 1.00 0.00 H new ATOM 0 HD2 HIS A 672 1.344 -22.470 -11.065 1.00 0.00 H new ATOM 0 HE1 HIS A 672 2.242 -26.510 -12.000 1.00 0.00 H new ATOM 0 HE2 HIS A 672 2.043 -24.800 -10.124 1.00 0.00 H new ATOM 597 N ILE A 673 2.248 -21.744 -16.620 1.00 0.00 N ATOM 598 CA ILE A 673 2.205 -21.348 -18.022 1.00 0.00 C ATOM 599 C ILE A 673 1.040 -22.013 -18.746 1.00 0.00 C ATOM 600 O ILE A 673 1.036 -23.226 -18.957 1.00 0.00 O ATOM 601 CB ILE A 673 3.516 -21.705 -18.747 1.00 0.00 C ATOM 602 CG1 ILE A 673 4.704 -21.019 -18.068 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.436 -21.306 -20.213 1.00 0.00 C ATOM 604 CD1 ILE A 673 5.366 -21.869 -17.007 1.00 0.00 C ATOM 0 H ILE A 673 2.519 -22.715 -16.464 1.00 0.00 H new ATOM 0 HA ILE A 673 2.071 -20.266 -18.041 1.00 0.00 H new ATOM 0 HB ILE A 673 3.662 -22.784 -18.691 1.00 0.00 H new ATOM 0 HG12 ILE A 673 5.443 -20.756 -18.825 1.00 0.00 H new ATOM 0 HG13 ILE A 673 4.365 -20.087 -17.616 1.00 0.00 H new ATOM 0 HG21 ILE A 673 4.370 -21.565 -20.712 1.00 0.00 H new ATOM 0 HG22 ILE A 673 2.611 -21.836 -20.690 1.00 0.00 H new ATOM 0 HG23 ILE A 673 3.270 -20.231 -20.289 1.00 0.00 H new ATOM 0 HD11 ILE A 673 6.199 -21.320 -16.568 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.641 -22.110 -16.230 1.00 0.00 H new ATOM 0 HD13 ILE A 673 5.736 -22.790 -17.457 1.00 0.00 H new ATOM 616 N VAL A 674 0.052 -21.210 -19.127 1.00 0.00 N ATOM 617 CA VAL A 674 -1.119 -21.719 -19.831 1.00 0.00 C ATOM 618 C VAL A 674 -1.582 -20.743 -20.907 1.00 0.00 C ATOM 619 O VAL A 674 -1.594 -19.530 -20.695 1.00 0.00 O ATOM 620 CB VAL A 674 -2.285 -21.988 -18.861 1.00 0.00 C ATOM 621 CG1 VAL A 674 -3.423 -22.699 -19.577 1.00 0.00 C ATOM 622 CG2 VAL A 674 -1.807 -22.798 -17.665 1.00 0.00 C ATOM 0 H VAL A 674 0.039 -20.204 -18.960 1.00 0.00 H new ATOM 0 HA VAL A 674 -0.822 -22.657 -20.300 1.00 0.00 H new ATOM 0 HB VAL A 674 -2.659 -21.031 -18.497 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.237 -22.880 -18.876 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.782 -22.077 -20.397 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.066 -23.650 -19.973 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.644 -22.979 -16.990 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -1.405 -23.751 -18.008 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -1.029 -22.245 -17.138 1.00 0.00 H new ATOM 632 N ARG A 675 -1.963 -21.280 -22.061 1.00 0.00 N ATOM 633 CA ARG A 675 -2.427 -20.456 -23.171 1.00 0.00 C ATOM 634 C ARG A 675 -3.864 -20.804 -23.544 1.00 0.00 C ATOM 635 O ARG A 675 -4.458 -21.724 -22.980 1.00 0.00 O ATOM 636 CB ARG A 675 -1.515 -20.639 -24.386 1.00 0.00 C ATOM 637 CG ARG A 675 -0.331 -19.685 -24.408 1.00 0.00 C ATOM 638 CD ARG A 675 0.203 -19.492 -25.818 1.00 0.00 C ATOM 639 NE ARG A 675 1.072 -20.591 -26.230 1.00 0.00 N ATOM 640 CZ ARG A 675 1.564 -20.720 -27.457 1.00 0.00 C ATOM 641 NH1 ARG A 675 1.273 -19.822 -28.388 1.00 0.00 N ATOM 642 NH2 ARG A 675 2.349 -21.747 -27.755 1.00 0.00 N ATOM 0 H ARG A 675 -1.960 -22.282 -22.252 1.00 0.00 H new ATOM 0 HA ARG A 675 -2.395 -19.414 -22.854 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -1.145 -21.664 -24.401 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -2.101 -20.498 -25.294 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -0.631 -18.721 -23.996 1.00 0.00 H new ATOM 0 HG3 ARG A 675 0.461 -20.072 -23.768 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -0.632 -19.410 -26.514 1.00 0.00 H new ATOM 0 HD3 ARG A 675 0.755 -18.554 -25.871 1.00 0.00 H new ATOM 0 HE ARG A 675 1.315 -21.299 -25.537 1.00 0.00 H new ATOM 0 HH11 ARG A 675 0.670 -19.030 -28.162 1.00 0.00 H new ATOM 0 HH12 ARG A 675 1.652 -19.923 -29.330 1.00 0.00 H new ATOM 0 HH21 ARG A 675 2.576 -22.439 -27.041 1.00 0.00 H new ATOM 0 HH22 ARG A 675 2.726 -21.844 -28.698 1.00 0.00 H new ATOM 656 N LYS A 676 -4.419 -20.064 -24.498 1.00 0.00 N ATOM 657 CA LYS A 676 -5.787 -20.294 -24.947 1.00 0.00 C ATOM 658 C LYS A 676 -5.808 -20.799 -26.387 1.00 0.00 C ATOM 659 O LYS A 676 -4.764 -20.923 -27.027 1.00 0.00 O ATOM 660 CB LYS A 676 -6.606 -19.006 -24.835 1.00 0.00 C ATOM 661 CG LYS A 676 -7.135 -18.742 -23.436 1.00 0.00 C ATOM 662 CD LYS A 676 -7.833 -17.395 -23.349 1.00 0.00 C ATOM 663 CE LYS A 676 -8.886 -17.383 -22.252 1.00 0.00 C ATOM 664 NZ LYS A 676 -10.042 -18.262 -22.583 1.00 0.00 N ATOM 0 H LYS A 676 -3.942 -19.299 -24.975 1.00 0.00 H new ATOM 0 HA LYS A 676 -6.231 -21.056 -24.306 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -5.988 -18.164 -25.146 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -7.446 -19.058 -25.528 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -7.831 -19.532 -23.154 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -6.311 -18.773 -22.723 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -7.097 -16.614 -23.157 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -8.300 -17.164 -24.306 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -8.437 -17.711 -21.314 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -9.238 -16.363 -22.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -10.874 -17.961 -22.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -10.251 -18.192 -23.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -9.809 -19.247 -22.344 1.00 0.00 H new ATOM 678 N ARG A 677 -7.004 -21.088 -26.890 1.00 0.00 N ATOM 679 CA ARG A 677 -7.161 -21.580 -28.253 1.00 0.00 C ATOM 680 C ARG A 677 -7.865 -20.545 -29.126 1.00 0.00 C ATOM 681 O ARG A 677 -8.358 -19.548 -28.600 1.00 0.00 O ATOM 682 CB ARG A 677 -7.951 -22.890 -28.259 1.00 0.00 C ATOM 683 CG ARG A 677 -7.102 -24.114 -27.957 1.00 0.00 C ATOM 684 CD ARG A 677 -7.942 -25.250 -27.397 1.00 0.00 C ATOM 685 NE ARG A 677 -8.206 -25.085 -25.970 1.00 0.00 N ATOM 686 CZ ARG A 677 -8.909 -25.950 -25.247 1.00 0.00 C ATOM 687 NH1 ARG A 677 -9.417 -27.035 -25.815 1.00 0.00 N ATOM 688 NH2 ARG A 677 -9.106 -25.730 -23.953 1.00 0.00 N ATOM 0 H ARG A 677 -7.878 -20.990 -26.374 1.00 0.00 H new ATOM 0 HA ARG A 677 -6.168 -21.762 -28.663 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -8.753 -22.824 -27.524 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -8.422 -23.016 -29.234 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -6.602 -24.445 -28.867 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -6.322 -23.850 -27.242 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -8.888 -25.302 -27.937 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -7.428 -26.197 -27.563 1.00 0.00 H new ATOM 0 HE ARG A 677 -7.830 -24.260 -25.503 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -9.268 -27.207 -26.809 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -9.956 -27.697 -25.258 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -8.718 -24.896 -23.513 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -9.646 -26.395 -23.399 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -10.214 27.782 -5.811 1.00 0.00 N ATOM 704 CA GLU B 634 -11.585 28.080 -6.208 1.00 0.00 C ATOM 705 C GLU B 634 -11.821 27.710 -7.669 1.00 0.00 C ATOM 706 O GLU B 634 -12.431 28.468 -8.423 1.00 0.00 O ATOM 707 CB GLU B 634 -11.892 29.564 -5.991 1.00 0.00 C ATOM 708 CG GLU B 634 -13.367 29.855 -5.775 1.00 0.00 C ATOM 709 CD GLU B 634 -13.658 31.339 -5.663 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.493 32.053 -6.675 1.00 0.00 O ATOM 711 OE2 GLU B 634 -14.051 31.786 -4.566 1.00 0.00 O ATOM 0 HA GLU B 634 -12.253 27.483 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -11.330 29.920 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -11.542 30.129 -6.855 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -13.941 29.437 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -13.704 29.353 -4.868 1.00 0.00 H new ATOM 718 N GLY B 635 -11.333 26.537 -8.063 1.00 0.00 N ATOM 719 CA GLY B 635 -11.500 26.086 -9.432 1.00 0.00 C ATOM 720 C GLY B 635 -10.747 24.802 -9.715 1.00 0.00 C ATOM 721 O GLY B 635 -9.537 24.724 -9.503 1.00 0.00 O ATOM 0 H GLY B 635 -10.825 25.891 -7.458 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -12.560 25.934 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -11.154 26.864 -10.112 1.00 0.00 H new ATOM 725 N CYS B 636 -11.464 23.791 -10.193 1.00 0.00 N ATOM 726 CA CYS B 636 -10.856 22.502 -10.504 1.00 0.00 C ATOM 727 C CYS B 636 -10.214 21.891 -9.263 1.00 0.00 C ATOM 728 O CYS B 636 -8.991 21.806 -9.144 1.00 0.00 O ATOM 729 CB CYS B 636 -9.811 22.660 -11.609 1.00 0.00 C ATOM 730 SG CYS B 636 -10.488 22.574 -13.283 1.00 0.00 S ATOM 0 H CYS B 636 -12.467 23.839 -10.374 1.00 0.00 H new ATOM 0 HA CYS B 636 -11.642 21.832 -10.852 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -9.305 23.617 -11.482 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -9.056 21.883 -11.494 1.00 0.00 H new ATOM 0 HG CYS B 636 -9.528 22.720 -14.147 1.00 0.00 H new ATOM 736 N PRO B 637 -11.056 21.456 -8.313 1.00 0.00 N ATOM 737 CA PRO B 637 -10.592 20.846 -7.063 1.00 0.00 C ATOM 738 C PRO B 637 -9.974 19.470 -7.284 1.00 0.00 C ATOM 739 O PRO B 637 -9.087 19.049 -6.540 1.00 0.00 O ATOM 740 CB PRO B 637 -11.871 20.731 -6.230 1.00 0.00 C ATOM 741 CG PRO B 637 -12.972 20.674 -7.231 1.00 0.00 C ATOM 742 CD PRO B 637 -12.525 21.525 -8.387 1.00 0.00 C ATOM 0 HA PRO B 637 -9.808 21.436 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -11.857 19.838 -5.605 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -11.987 21.585 -5.563 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -13.157 19.648 -7.550 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -13.904 21.049 -6.808 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -12.898 21.141 -9.337 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -12.884 22.550 -8.294 1.00 0.00 H new ATOM 750 N THR B 638 -10.448 18.771 -8.311 1.00 0.00 N ATOM 751 CA THR B 638 -9.942 17.442 -8.629 1.00 0.00 C ATOM 752 C THR B 638 -8.477 17.496 -9.049 1.00 0.00 C ATOM 753 O THR B 638 -7.732 16.536 -8.862 1.00 0.00 O ATOM 754 CB THR B 638 -10.762 16.783 -9.753 1.00 0.00 C ATOM 755 OG1 THR B 638 -11.133 17.763 -10.728 1.00 0.00 O ATOM 756 CG2 THR B 638 -12.012 16.119 -9.194 1.00 0.00 C ATOM 0 H THR B 638 -11.182 19.104 -8.937 1.00 0.00 H new ATOM 0 HA THR B 638 -10.035 16.844 -7.722 1.00 0.00 H new ATOM 0 HB THR B 638 -10.143 16.019 -10.223 1.00 0.00 H new ATOM 0 HG1 THR B 638 -11.653 17.335 -11.440 1.00 0.00 H new ATOM 0 HG21 THR B 638 -12.575 15.660 -10.007 1.00 0.00 H new ATOM 0 HG22 THR B 638 -11.726 15.353 -8.473 1.00 0.00 H new ATOM 0 HG23 THR B 638 -12.632 16.868 -8.701 1.00 0.00 H new ATOM 764 N ASN B 639 -8.071 18.627 -9.616 1.00 0.00 N ATOM 765 CA ASN B 639 -6.695 18.807 -10.063 1.00 0.00 C ATOM 766 C ASN B 639 -5.851 19.465 -8.975 1.00 0.00 C ATOM 767 O ASN B 639 -6.366 20.206 -8.139 1.00 0.00 O ATOM 768 CB ASN B 639 -6.656 19.654 -11.336 1.00 0.00 C ATOM 769 CG ASN B 639 -6.813 18.819 -12.592 1.00 0.00 C ATOM 770 OD1 ASN B 639 -7.888 18.776 -13.192 1.00 0.00 O ATOM 771 ND2 ASN B 639 -5.740 18.149 -12.995 1.00 0.00 N ATOM 0 H ASN B 639 -8.675 19.433 -9.777 1.00 0.00 H new ATOM 0 HA ASN B 639 -6.278 17.823 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.450 20.400 -11.297 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -5.711 20.196 -11.379 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -5.786 17.569 -13.833 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -4.870 18.214 -12.467 1.00 0.00 H new ATOM 778 N GLY B 640 -4.551 19.189 -8.993 1.00 0.00 N ATOM 779 CA GLY B 640 -3.657 19.762 -8.005 1.00 0.00 C ATOM 780 C GLY B 640 -2.255 19.193 -8.092 1.00 0.00 C ATOM 781 O GLY B 640 -1.820 18.422 -7.236 1.00 0.00 O ATOM 0 H GLY B 640 -4.101 18.578 -9.675 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -3.616 20.843 -8.140 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -4.058 19.580 -7.008 1.00 0.00 H new ATOM 785 N PRO B 641 -1.522 19.575 -9.149 1.00 0.00 N ATOM 786 CA PRO B 641 -0.150 19.109 -9.370 1.00 0.00 C ATOM 787 C PRO B 641 0.831 19.689 -8.357 1.00 0.00 C ATOM 788 O PRO B 641 1.261 20.836 -8.480 1.00 0.00 O ATOM 789 CB PRO B 641 0.174 19.616 -10.778 1.00 0.00 C ATOM 790 CG PRO B 641 -0.715 20.795 -10.970 1.00 0.00 C ATOM 791 CD PRO B 641 -1.976 20.492 -10.208 1.00 0.00 C ATOM 0 HA PRO B 641 -0.065 18.028 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.224 19.894 -10.867 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.018 18.849 -11.529 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -0.243 21.704 -10.598 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -0.927 20.956 -12.027 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -2.422 21.396 -9.793 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -2.729 20.029 -10.845 1.00 0.00 H new ATOM 799 N LYS B 642 1.181 18.889 -7.355 1.00 0.00 N ATOM 800 CA LYS B 642 2.113 19.322 -6.320 1.00 0.00 C ATOM 801 C LYS B 642 3.081 18.201 -5.957 1.00 0.00 C ATOM 802 O LYS B 642 2.671 17.150 -5.462 1.00 0.00 O ATOM 803 CB LYS B 642 1.349 19.774 -5.074 1.00 0.00 C ATOM 804 CG LYS B 642 0.960 21.242 -5.099 1.00 0.00 C ATOM 805 CD LYS B 642 2.033 22.114 -4.467 1.00 0.00 C ATOM 806 CE LYS B 642 1.771 22.334 -2.985 1.00 0.00 C ATOM 807 NZ LYS B 642 2.337 21.236 -2.153 1.00 0.00 N ATOM 0 H LYS B 642 0.833 17.937 -7.238 1.00 0.00 H new ATOM 0 HA LYS B 642 2.687 20.162 -6.711 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.448 19.170 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS B 642 1.962 19.584 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS B 642 0.793 21.558 -6.129 1.00 0.00 H new ATOM 0 HG3 LYS B 642 0.018 21.379 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS B 642 3.008 21.646 -4.600 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.069 23.076 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS B 642 2.206 23.285 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.697 22.404 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 2.399 21.547 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 1.721 20.400 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 3.287 20.992 -2.499 1.00 0.00 H new ATOM 821 N ILE B 643 4.366 18.431 -6.204 1.00 0.00 N ATOM 822 CA ILE B 643 5.392 17.441 -5.900 1.00 0.00 C ATOM 823 C ILE B 643 6.661 18.107 -5.380 1.00 0.00 C ATOM 824 O ILE B 643 7.698 18.127 -6.044 1.00 0.00 O ATOM 825 CB ILE B 643 5.740 16.593 -7.138 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.465 16.051 -7.787 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.671 15.453 -6.753 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.724 15.210 -9.017 1.00 0.00 C ATOM 0 H ILE B 643 4.722 19.295 -6.614 1.00 0.00 H new ATOM 0 HA ILE B 643 4.984 16.790 -5.127 1.00 0.00 H new ATOM 0 HB ILE B 643 6.252 17.226 -7.862 1.00 0.00 H new ATOM 0 HG12 ILE B 643 3.921 15.453 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE B 643 3.821 16.888 -8.058 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.908 14.862 -7.638 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.590 15.860 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.183 14.818 -6.013 1.00 0.00 H new ATOM 0 HD11 ILE B 643 3.776 14.859 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.241 15.810 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE B 643 5.342 14.353 -8.749 1.00 0.00 H new ATOM 840 N PRO B 644 6.581 18.665 -4.163 1.00 0.00 N ATOM 841 CA PRO B 644 7.715 19.340 -3.525 1.00 0.00 C ATOM 842 C PRO B 644 8.813 18.365 -3.114 1.00 0.00 C ATOM 843 O PRO B 644 8.824 17.211 -3.541 1.00 0.00 O ATOM 844 CB PRO B 644 7.090 19.993 -2.290 1.00 0.00 C ATOM 845 CG PRO B 644 5.891 19.162 -1.988 1.00 0.00 C ATOM 846 CD PRO B 644 5.377 18.678 -3.315 1.00 0.00 C ATOM 0 HA PRO B 644 8.200 20.047 -4.198 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.787 20.002 -1.452 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.814 21.029 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.150 18.324 -1.341 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.133 19.746 -1.466 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.931 17.687 -3.236 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.611 19.342 -3.715 1.00 0.00 H new ATOM 854 N SER B 645 9.736 18.837 -2.281 1.00 0.00 N ATOM 855 CA SER B 645 10.840 18.007 -1.814 1.00 0.00 C ATOM 856 C SER B 645 10.355 16.979 -0.797 1.00 0.00 C ATOM 857 O SER B 645 11.090 16.063 -0.424 1.00 0.00 O ATOM 858 CB SER B 645 11.934 18.879 -1.194 1.00 0.00 C ATOM 859 OG SER B 645 11.821 20.223 -1.627 1.00 0.00 O ATOM 0 H SER B 645 9.741 19.789 -1.916 1.00 0.00 H new ATOM 0 HA SER B 645 11.251 17.476 -2.672 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.865 18.837 -0.107 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.914 18.487 -1.466 1.00 0.00 H new ATOM 0 HG SER B 645 12.530 20.760 -1.216 1.00 0.00 H new ATOM 865 N ILE B 646 9.114 17.137 -0.351 1.00 0.00 N ATOM 866 CA ILE B 646 8.530 16.222 0.622 1.00 0.00 C ATOM 867 C ILE B 646 8.327 14.836 0.021 1.00 0.00 C ATOM 868 O ILE B 646 8.049 13.873 0.736 1.00 0.00 O ATOM 869 CB ILE B 646 7.179 16.745 1.146 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.305 18.209 1.574 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.693 15.888 2.305 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.376 18.443 2.616 1.00 0.00 C ATOM 0 H ILE B 646 8.493 17.890 -0.648 1.00 0.00 H new ATOM 0 HA ILE B 646 9.232 16.155 1.453 1.00 0.00 H new ATOM 0 HB ILE B 646 6.446 16.683 0.342 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.523 18.818 0.697 1.00 0.00 H new ATOM 0 HG13 ILE B 646 6.347 18.548 1.967 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.737 16.270 2.664 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.569 14.858 1.969 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.424 15.921 3.113 1.00 0.00 H new ATOM 0 HD11 ILE B 646 8.409 19.502 2.872 1.00 0.00 H new ATOM 0 HD12 ILE B 646 8.148 17.861 3.509 1.00 0.00 H new ATOM 0 HD13 ILE B 646 9.343 18.135 2.219 1.00 0.00 H new ATOM 884 N ALA B 647 8.470 14.741 -1.297 1.00 0.00 N ATOM 885 CA ALA B 647 8.307 13.472 -1.994 1.00 0.00 C ATOM 886 C ALA B 647 9.194 12.392 -1.383 1.00 0.00 C ATOM 887 O ALA B 647 8.861 11.207 -1.417 1.00 0.00 O ATOM 888 CB ALA B 647 8.618 13.638 -3.474 1.00 0.00 C ATOM 0 H ALA B 647 8.699 15.529 -1.903 1.00 0.00 H new ATOM 0 HA ALA B 647 7.269 13.157 -1.886 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.492 12.682 -3.982 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.939 14.372 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.646 13.980 -3.594 1.00 0.00 H new ATOM 894 N THR B 648 10.326 12.809 -0.825 1.00 0.00 N ATOM 895 CA THR B 648 11.262 11.877 -0.208 1.00 0.00 C ATOM 896 C THR B 648 10.575 11.032 0.859 1.00 0.00 C ATOM 897 O THR B 648 10.704 9.809 0.874 1.00 0.00 O ATOM 898 CB THR B 648 12.454 12.617 0.428 1.00 0.00 C ATOM 899 OG1 THR B 648 13.063 13.485 -0.535 1.00 0.00 O ATOM 900 CG2 THR B 648 13.486 11.630 0.953 1.00 0.00 C ATOM 0 H THR B 648 10.617 13.786 -0.788 1.00 0.00 H new ATOM 0 HA THR B 648 11.629 11.226 -1.002 1.00 0.00 H new ATOM 0 HB THR B 648 12.081 13.208 1.264 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.548 14.317 -0.597 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.318 12.176 1.397 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.027 10.991 1.707 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.853 11.015 0.131 1.00 0.00 H new ATOM 908 N GLY B 649 9.843 11.694 1.750 1.00 0.00 N ATOM 909 CA GLY B 649 9.146 10.987 2.808 1.00 0.00 C ATOM 910 C GLY B 649 7.996 10.148 2.286 1.00 0.00 C ATOM 911 O GLY B 649 7.740 9.054 2.787 1.00 0.00 O ATOM 0 H GLY B 649 9.720 12.707 1.758 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.850 10.344 3.336 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.766 11.707 3.533 1.00 0.00 H new ATOM 915 N MET B 650 7.302 10.663 1.276 1.00 0.00 N ATOM 916 CA MET B 650 6.173 9.953 0.686 1.00 0.00 C ATOM 917 C MET B 650 6.636 8.677 -0.010 1.00 0.00 C ATOM 918 O MET B 650 6.056 7.608 0.180 1.00 0.00 O ATOM 919 CB MET B 650 5.441 10.854 -0.311 1.00 0.00 C ATOM 920 CG MET B 650 4.833 12.094 0.324 1.00 0.00 C ATOM 921 SD MET B 650 3.704 11.701 1.674 1.00 0.00 S ATOM 922 CE MET B 650 2.772 10.351 0.953 1.00 0.00 C ATOM 0 H MET B 650 7.501 11.568 0.850 1.00 0.00 H new ATOM 0 HA MET B 650 5.489 9.680 1.489 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.138 11.160 -1.091 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.652 10.280 -0.796 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.632 12.734 0.698 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.299 12.663 -0.437 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.787 10.300 1.418 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.660 10.518 -0.118 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.301 9.413 1.121 1.00 0.00 H new ATOM 932 N VAL B 651 7.686 8.796 -0.817 1.00 0.00 N ATOM 933 CA VAL B 651 8.228 7.652 -1.540 1.00 0.00 C ATOM 934 C VAL B 651 8.692 6.564 -0.579 1.00 0.00 C ATOM 935 O VAL B 651 8.419 5.382 -0.784 1.00 0.00 O ATOM 936 CB VAL B 651 9.408 8.064 -2.440 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.989 6.850 -3.149 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.968 9.119 -3.445 1.00 0.00 C ATOM 0 H VAL B 651 8.178 9.673 -0.986 1.00 0.00 H new ATOM 0 HA VAL B 651 7.424 7.263 -2.164 1.00 0.00 H new ATOM 0 HB VAL B 651 10.188 8.495 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.821 7.161 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.343 6.132 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.219 6.386 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.814 9.399 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.170 8.717 -4.069 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.604 9.998 -2.914 1.00 0.00 H new ATOM 948 N GLY B 652 9.396 6.971 0.473 1.00 0.00 N ATOM 949 CA GLY B 652 9.887 6.019 1.451 1.00 0.00 C ATOM 950 C GLY B 652 8.767 5.267 2.142 1.00 0.00 C ATOM 951 O GLY B 652 8.869 4.063 2.374 1.00 0.00 O ATOM 0 H GLY B 652 9.635 7.944 0.665 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.549 5.307 0.959 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.482 6.544 2.198 1.00 0.00 H new ATOM 955 N ALA B 653 7.694 5.979 2.473 1.00 0.00 N ATOM 956 CA ALA B 653 6.550 5.372 3.141 1.00 0.00 C ATOM 957 C ALA B 653 5.760 4.488 2.182 1.00 0.00 C ATOM 958 O ALA B 653 5.408 3.355 2.513 1.00 0.00 O ATOM 959 CB ALA B 653 5.651 6.448 3.731 1.00 0.00 C ATOM 0 H ALA B 653 7.594 6.977 2.289 1.00 0.00 H new ATOM 0 HA ALA B 653 6.924 4.743 3.949 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.801 5.980 4.227 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.215 7.036 4.455 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.293 7.100 2.934 1.00 0.00 H new ATOM 965 N LEU B 654 5.485 5.011 0.993 1.00 0.00 N ATOM 966 CA LEU B 654 4.736 4.269 -0.015 1.00 0.00 C ATOM 967 C LEU B 654 5.413 2.939 -0.328 1.00 0.00 C ATOM 968 O LEU B 654 4.768 1.890 -0.345 1.00 0.00 O ATOM 969 CB LEU B 654 4.602 5.099 -1.293 1.00 0.00 C ATOM 970 CG LEU B 654 3.674 6.312 -1.212 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.045 7.339 -2.270 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.222 5.884 -1.367 1.00 0.00 C ATOM 0 H LEU B 654 5.769 5.947 0.703 1.00 0.00 H new ATOM 0 HA LEU B 654 3.743 4.065 0.384 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.594 5.445 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.246 4.447 -2.090 1.00 0.00 H new ATOM 0 HG LEU B 654 3.793 6.772 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.374 8.195 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.072 7.669 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU B 654 3.955 6.891 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.576 6.760 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.087 5.399 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.962 5.186 -0.572 1.00 0.00 H new ATOM 984 N LEU B 655 6.718 2.989 -0.572 1.00 0.00 N ATOM 985 CA LEU B 655 7.485 1.787 -0.882 1.00 0.00 C ATOM 986 C LEU B 655 7.454 0.806 0.285 1.00 0.00 C ATOM 987 O LEU B 655 7.181 -0.382 0.105 1.00 0.00 O ATOM 988 CB LEU B 655 8.932 2.154 -1.216 1.00 0.00 C ATOM 989 CG LEU B 655 9.155 2.850 -2.559 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.626 3.187 -2.748 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.655 1.977 -3.701 1.00 0.00 C ATOM 0 H LEU B 655 7.267 3.849 -0.561 1.00 0.00 H new ATOM 0 HA LEU B 655 7.029 1.308 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.313 2.801 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.530 1.243 -1.198 1.00 0.00 H new ATOM 0 HG LEU B 655 8.587 3.780 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.765 3.682 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.953 3.851 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.215 2.270 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU B 655 8.822 2.488 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.195 1.030 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.589 1.787 -3.574 1.00 0.00 H new ATOM 1003 N LEU B 656 7.733 1.309 1.483 1.00 0.00 N ATOM 1004 CA LEU B 656 7.735 0.477 2.681 1.00 0.00 C ATOM 1005 C LEU B 656 6.367 -0.160 2.904 1.00 0.00 C ATOM 1006 O LEU B 656 6.269 -1.329 3.277 1.00 0.00 O ATOM 1007 CB LEU B 656 8.128 1.310 3.903 1.00 0.00 C ATOM 1008 CG LEU B 656 9.622 1.587 4.074 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.848 2.668 5.119 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.361 0.312 4.454 1.00 0.00 C ATOM 0 H LEU B 656 7.961 2.289 1.650 1.00 0.00 H new ATOM 0 HA LEU B 656 8.467 -0.318 2.540 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.606 2.265 3.850 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.769 0.799 4.797 1.00 0.00 H new ATOM 0 HG LEU B 656 10.017 1.942 3.122 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.917 2.852 5.227 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.352 3.587 4.806 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.437 2.342 6.075 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.423 0.528 4.571 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.963 -0.073 5.393 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.227 -0.434 3.670 1.00 0.00 H new ATOM 1022 N LEU B 657 5.314 0.616 2.671 1.00 0.00 N ATOM 1023 CA LEU B 657 3.951 0.127 2.844 1.00 0.00 C ATOM 1024 C LEU B 657 3.701 -1.106 1.982 1.00 0.00 C ATOM 1025 O LEU B 657 3.250 -2.141 2.475 1.00 0.00 O ATOM 1026 CB LEU B 657 2.946 1.224 2.487 1.00 0.00 C ATOM 1027 CG LEU B 657 2.674 2.264 3.575 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.707 3.324 3.070 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.128 1.595 4.828 1.00 0.00 C ATOM 0 H LEU B 657 5.378 1.586 2.362 1.00 0.00 H new ATOM 0 HA LEU B 657 3.821 -0.151 3.890 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.305 1.743 1.598 1.00 0.00 H new ATOM 0 HB3 LEU B 657 2.001 0.751 2.220 1.00 0.00 H new ATOM 0 HG LEU B 657 3.615 2.751 3.829 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.525 4.055 3.857 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.136 3.824 2.202 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.765 2.853 2.788 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.940 2.350 5.591 1.00 0.00 H new ATOM 0 HD22 LEU B 657 1.197 1.081 4.590 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.855 0.874 5.202 1.00 0.00 H new ATOM 1041 N LEU B 658 3.999 -0.991 0.693 1.00 0.00 N ATOM 1042 CA LEU B 658 3.809 -2.098 -0.239 1.00 0.00 C ATOM 1043 C LEU B 658 4.564 -3.338 0.229 1.00 0.00 C ATOM 1044 O LEU B 658 4.027 -4.446 0.217 1.00 0.00 O ATOM 1045 CB LEU B 658 4.279 -1.699 -1.639 1.00 0.00 C ATOM 1046 CG LEU B 658 3.300 -0.859 -2.461 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.031 -0.127 -3.575 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.195 -1.736 -3.032 1.00 0.00 C ATOM 0 H LEU B 658 4.373 -0.142 0.269 1.00 0.00 H new ATOM 0 HA LEU B 658 2.745 -2.333 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.212 -1.143 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.505 -2.607 -2.197 1.00 0.00 H new ATOM 0 HG LEU B 658 2.845 -0.118 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.319 0.466 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.786 0.531 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.513 -0.852 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.507 -1.122 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.632 -2.500 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.653 -2.215 -2.217 1.00 0.00 H new ATOM 1060 N VAL B 659 5.813 -3.144 0.642 1.00 0.00 N ATOM 1061 CA VAL B 659 6.641 -4.246 1.117 1.00 0.00 C ATOM 1062 C VAL B 659 6.037 -4.891 2.360 1.00 0.00 C ATOM 1063 O VAL B 659 6.108 -6.107 2.538 1.00 0.00 O ATOM 1064 CB VAL B 659 8.071 -3.775 1.440 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.931 -4.947 1.888 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.687 -3.080 0.236 1.00 0.00 C ATOM 0 H VAL B 659 6.273 -2.234 0.657 1.00 0.00 H new ATOM 0 HA VAL B 659 6.682 -4.981 0.313 1.00 0.00 H new ATOM 0 HB VAL B 659 8.023 -3.058 2.259 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.938 -4.595 2.112 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.497 -5.396 2.781 1.00 0.00 H new ATOM 0 HG13 VAL B 659 8.975 -5.691 1.092 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.697 -2.754 0.482 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.724 -3.773 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.082 -2.215 -0.034 1.00 0.00 H new ATOM 1076 N VAL B 660 5.441 -4.068 3.217 1.00 0.00 N ATOM 1077 CA VAL B 660 4.823 -4.558 4.443 1.00 0.00 C ATOM 1078 C VAL B 660 3.648 -5.479 4.136 1.00 0.00 C ATOM 1079 O VAL B 660 3.551 -6.580 4.676 1.00 0.00 O ATOM 1080 CB VAL B 660 4.333 -3.396 5.328 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.554 -3.926 6.522 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.507 -2.542 5.783 1.00 0.00 C ATOM 0 H VAL B 660 5.373 -3.059 3.085 1.00 0.00 H new ATOM 0 HA VAL B 660 5.588 -5.117 4.981 1.00 0.00 H new ATOM 0 HB VAL B 660 3.664 -2.769 4.738 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.216 -3.091 7.136 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.691 -4.491 6.171 1.00 0.00 H new ATOM 0 HG13 VAL B 660 4.196 -4.576 7.116 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.143 -1.726 6.407 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.202 -3.155 6.357 1.00 0.00 H new ATOM 0 HG23 VAL B 660 6.018 -2.132 4.912 1.00 0.00 H new ATOM 1092 N ALA B 661 2.756 -5.020 3.264 1.00 0.00 N ATOM 1093 CA ALA B 661 1.588 -5.804 2.882 1.00 0.00 C ATOM 1094 C ALA B 661 1.996 -7.164 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.439 -8.194 2.706 1.00 0.00 O ATOM 1096 CB ALA B 661 0.753 -5.044 1.862 1.00 0.00 C ATOM 0 H ALA B 661 2.820 -4.109 2.809 1.00 0.00 H new ATOM 0 HA ALA B 661 0.987 -5.972 3.776 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.116 -5.641 1.586 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.422 -4.100 2.294 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.354 -4.846 0.975 1.00 0.00 H new ATOM 1102 N LEU B 662 2.972 -7.160 1.424 1.00 0.00 N ATOM 1103 CA LEU B 662 3.455 -8.394 0.815 1.00 0.00 C ATOM 1104 C LEU B 662 3.887 -9.395 1.881 1.00 0.00 C ATOM 1105 O LEU B 662 3.469 -10.552 1.867 1.00 0.00 O ATOM 1106 CB LEU B 662 4.624 -8.097 -0.127 1.00 0.00 C ATOM 1107 CG LEU B 662 4.251 -7.579 -1.516 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.434 -6.868 -2.155 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.771 -8.720 -2.401 1.00 0.00 C ATOM 0 H LEU B 662 3.444 -6.316 1.099 1.00 0.00 H new ATOM 0 HA LEU B 662 2.637 -8.832 0.243 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.272 -7.362 0.351 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.209 -9.009 -0.246 1.00 0.00 H new ATOM 0 HG LEU B 662 3.436 -6.863 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.150 -6.506 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.732 -6.025 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.269 -7.563 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.510 -8.332 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.564 -9.461 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.894 -9.186 -1.951 1.00 0.00 H new ATOM 1121 N GLY B 663 4.727 -8.940 2.807 1.00 0.00 N ATOM 1122 CA GLY B 663 5.200 -9.808 3.869 1.00 0.00 C ATOM 1123 C GLY B 663 4.077 -10.295 4.764 1.00 0.00 C ATOM 1124 O GLY B 663 3.918 -11.498 4.972 1.00 0.00 O ATOM 0 H GLY B 663 5.088 -7.986 2.840 1.00 0.00 H new ATOM 0 HA2 GLY B 663 5.710 -10.666 3.432 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.934 -9.273 4.471 1.00 0.00 H new ATOM 1128 N ILE B 664 3.299 -9.359 5.296 1.00 0.00 N ATOM 1129 CA ILE B 664 2.186 -9.700 6.174 1.00 0.00 C ATOM 1130 C ILE B 664 1.250 -10.704 5.510 1.00 0.00 C ATOM 1131 O ILE B 664 0.750 -11.624 6.155 1.00 0.00 O ATOM 1132 CB ILE B 664 1.380 -8.449 6.573 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.257 -7.486 7.375 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.149 -8.846 7.374 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.583 -6.167 7.680 1.00 0.00 C ATOM 0 H ILE B 664 3.418 -8.359 5.135 1.00 0.00 H new ATOM 0 HA ILE B 664 2.616 -10.146 7.071 1.00 0.00 H new ATOM 0 HB ILE B 664 1.051 -7.941 5.666 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.544 -7.963 8.312 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.175 -7.296 6.820 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.410 -7.952 7.649 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.483 -9.498 6.771 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.457 -9.373 8.277 1.00 0.00 H new ATOM 0 HD11 ILE B 664 2.263 -5.534 8.251 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.320 -5.668 6.747 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.679 -6.346 8.262 1.00 0.00 H new ATOM 1147 N GLY B 665 1.018 -10.520 4.213 1.00 0.00 N ATOM 1148 CA GLY B 665 0.143 -11.419 3.482 1.00 0.00 C ATOM 1149 C GLY B 665 0.658 -12.844 3.466 1.00 0.00 C ATOM 1150 O GLY B 665 -0.079 -13.782 3.773 1.00 0.00 O ATOM 0 H GLY B 665 1.420 -9.766 3.656 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.850 -11.400 3.932 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.036 -11.063 2.457 1.00 0.00 H new ATOM 1154 N LEU B 666 1.926 -13.009 3.106 1.00 0.00 N ATOM 1155 CA LEU B 666 2.539 -14.332 3.049 1.00 0.00 C ATOM 1156 C LEU B 666 2.646 -14.942 4.443 1.00 0.00 C ATOM 1157 O LEU B 666 2.617 -16.163 4.602 1.00 0.00 O ATOM 1158 CB LEU B 666 3.926 -14.246 2.410 1.00 0.00 C ATOM 1159 CG LEU B 666 3.979 -13.665 0.997 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.361 -13.854 0.392 1.00 0.00 C ATOM 1161 CD2 LEU B 666 2.917 -14.307 0.116 1.00 0.00 C ATOM 0 H LEU B 666 2.550 -12.244 2.849 1.00 0.00 H new ATOM 0 HA LEU B 666 1.904 -14.974 2.439 1.00 0.00 H new ATOM 0 HB2 LEU B 666 4.564 -13.641 3.054 1.00 0.00 H new ATOM 0 HB3 LEU B 666 4.356 -15.247 2.386 1.00 0.00 H new ATOM 0 HG LEU B 666 3.775 -12.596 1.058 1.00 0.00 H new ATOM 0 HD11 LEU B 666 5.378 -13.434 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.101 -13.346 1.010 1.00 0.00 H new ATOM 0 HD13 LEU B 666 5.595 -14.917 0.345 1.00 0.00 H new ATOM 0 HD21 LEU B 666 2.969 -13.881 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU B 666 3.089 -15.382 0.063 1.00 0.00 H new ATOM 0 HD23 LEU B 666 1.930 -14.118 0.539 1.00 0.00 H new ATOM 1173 N PHE B 667 2.768 -14.085 5.451 1.00 0.00 N ATOM 1174 CA PHE B 667 2.878 -14.540 6.832 1.00 0.00 C ATOM 1175 C PHE B 667 1.520 -14.984 7.369 1.00 0.00 C ATOM 1176 O PHE B 667 1.380 -16.087 7.895 1.00 0.00 O ATOM 1177 CB PHE B 667 3.448 -13.427 7.714 1.00 0.00 C ATOM 1178 CG PHE B 667 3.260 -13.671 9.184 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.114 -13.236 9.831 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.229 -14.334 9.920 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.937 -13.460 11.183 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.057 -14.560 11.272 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.910 -14.121 11.905 1.00 0.00 C ATOM 0 H PHE B 667 2.793 -13.072 5.338 1.00 0.00 H new ATOM 0 HA PHE B 667 3.555 -15.394 6.854 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.512 -13.318 7.505 1.00 0.00 H new ATOM 0 HB3 PHE B 667 2.973 -12.483 7.447 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.350 -12.716 9.272 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.129 -14.678 9.431 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.038 -13.118 11.674 1.00 0.00 H new ATOM 0 HE2 PHE B 667 4.819 -15.080 11.834 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.775 -14.295 12.962 1.00 0.00 H new ATOM 1193 N MET B 668 0.524 -14.115 7.231 1.00 0.00 N ATOM 1194 CA MET B 668 -0.823 -14.418 7.701 1.00 0.00 C ATOM 1195 C MET B 668 -1.329 -15.724 7.098 1.00 0.00 C ATOM 1196 O MET B 668 -1.763 -16.624 7.818 1.00 0.00 O ATOM 1197 CB MET B 668 -1.778 -13.276 7.347 1.00 0.00 C ATOM 1198 CG MET B 668 -1.594 -12.040 8.212 1.00 0.00 C ATOM 1199 SD MET B 668 -2.713 -10.701 7.757 1.00 0.00 S ATOM 1200 CE MET B 668 -2.327 -10.513 6.018 1.00 0.00 C ATOM 0 H MET B 668 0.624 -13.197 6.798 1.00 0.00 H new ATOM 0 HA MET B 668 -0.786 -14.529 8.785 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.633 -13.003 6.302 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.805 -13.628 7.445 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.757 -12.305 9.257 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.564 -11.692 8.128 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.242 -9.453 5.777 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.383 -11.012 5.799 1.00 0.00 H new ATOM 0 HE3 MET B 668 -3.121 -10.959 5.419 1.00 0.00 H new ATOM 1210 N ARG B 669 -1.269 -15.822 5.774 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.722 -17.019 5.075 1.00 0.00 C ATOM 1212 C ARG B 669 -0.723 -18.159 5.245 1.00 0.00 C ATOM 1213 O ARG B 669 -1.101 -19.286 5.566 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.924 -16.721 3.588 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.244 -16.033 3.279 1.00 0.00 C ATOM 1216 CD ARG B 669 -3.138 -15.155 2.042 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.985 -13.743 2.384 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.978 -12.984 2.833 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -5.189 -13.499 2.995 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.761 -11.708 3.123 1.00 0.00 N ATOM 0 H ARG B 669 -0.911 -15.087 5.164 1.00 0.00 H new ATOM 0 HA ARG B 669 -2.673 -17.325 5.510 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -1.105 -16.092 3.238 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -1.871 -17.655 3.028 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -4.020 -16.783 3.129 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -3.548 -15.426 4.132 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -2.287 -15.477 1.441 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -4.029 -15.285 1.428 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.065 -13.317 2.272 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -5.360 -14.480 2.775 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -5.950 -12.914 3.340 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -2.830 -11.308 3.001 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.525 -11.126 3.468 1.00 0.00 H new ATOM 1234 N ARG B 670 0.553 -17.858 5.027 1.00 0.00 N ATOM 1235 CA ARG B 670 1.606 -18.858 5.154 1.00 0.00 C ATOM 1236 C ARG B 670 1.230 -20.141 4.419 1.00 0.00 C ATOM 1237 O ARG B 670 1.620 -21.237 4.822 1.00 0.00 O ATOM 1238 CB ARG B 670 1.874 -19.163 6.629 1.00 0.00 C ATOM 1239 CG ARG B 670 3.346 -19.353 6.955 1.00 0.00 C ATOM 1240 CD ARG B 670 3.785 -18.452 8.098 1.00 0.00 C ATOM 1241 NE ARG B 670 2.942 -18.617 9.280 1.00 0.00 N ATOM 1242 CZ ARG B 670 3.323 -18.281 10.507 1.00 0.00 C ATOM 1243 NH1 ARG B 670 4.526 -17.765 10.713 1.00 0.00 N ATOM 1244 NH2 ARG B 670 2.499 -18.462 11.531 1.00 0.00 N ATOM 0 H ARG B 670 0.882 -16.930 4.762 1.00 0.00 H new ATOM 0 HA ARG B 670 2.512 -18.454 4.703 1.00 0.00 H new ATOM 0 HB2 ARG B 670 1.478 -18.349 7.237 1.00 0.00 H new ATOM 0 HB3 ARG B 670 1.329 -20.065 6.909 1.00 0.00 H new ATOM 0 HG2 ARG B 670 3.529 -20.394 7.220 1.00 0.00 H new ATOM 0 HG3 ARG B 670 3.946 -19.139 6.071 1.00 0.00 H new ATOM 0 HD2 ARG B 670 4.820 -18.674 8.357 1.00 0.00 H new ATOM 0 HD3 ARG B 670 3.754 -17.412 7.773 1.00 0.00 H new ATOM 0 HE ARG B 670 2.010 -19.012 9.156 1.00 0.00 H new ATOM 0 HH11 ARG B 670 5.162 -17.625 9.928 1.00 0.00 H new ATOM 0 HH12 ARG B 670 4.816 -17.508 11.657 1.00 0.00 H new ATOM 0 HH21 ARG B 670 1.572 -18.859 11.376 1.00 0.00 H new ATOM 0 HH22 ARG B 670 2.792 -18.204 12.473 1.00 0.00 H new ATOM 1258 N ARG B 671 0.469 -19.996 3.339 1.00 0.00 N ATOM 1259 CA ARG B 671 0.038 -21.143 2.549 1.00 0.00 C ATOM 1260 C ARG B 671 -0.561 -20.693 1.220 1.00 0.00 C ATOM 1261 O ARG B 671 -0.602 -19.500 0.917 1.00 0.00 O ATOM 1262 CB ARG B 671 -0.986 -21.971 3.328 1.00 0.00 C ATOM 1263 CG ARG B 671 -0.380 -23.160 4.056 1.00 0.00 C ATOM 1264 CD ARG B 671 -1.402 -24.267 4.260 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.914 -25.301 5.170 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.589 -26.410 5.451 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -2.773 -26.629 4.896 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -1.079 -27.304 6.289 1.00 0.00 N ATOM 0 H ARG B 671 0.138 -19.096 2.991 1.00 0.00 H new ATOM 0 HA ARG B 671 0.913 -21.760 2.344 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -1.485 -21.328 4.053 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -1.751 -22.329 2.639 1.00 0.00 H new ATOM 0 HG2 ARG B 671 0.466 -23.545 3.486 1.00 0.00 H new ATOM 0 HG3 ARG B 671 0.007 -22.838 5.023 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -2.324 -23.841 4.656 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -1.646 -24.717 3.298 1.00 0.00 H new ATOM 0 HE ARG B 671 -0.006 -25.164 5.613 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -3.168 -25.945 4.251 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -3.289 -27.482 5.114 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -0.168 -27.140 6.718 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -1.598 -28.155 6.504 1.00 0.00 H new ATOM 1282 N HIS B 672 -1.025 -21.656 0.429 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.623 -21.359 -0.868 1.00 0.00 C ATOM 1284 C HIS B 672 -2.453 -22.538 -1.366 1.00 0.00 C ATOM 1285 O HIS B 672 -2.038 -23.692 -1.258 1.00 0.00 O ATOM 1286 CB HIS B 672 -0.536 -21.019 -1.888 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.071 -20.456 -3.168 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.813 -21.028 -4.145 1.00 0.00 N flip ATOM 1289 CD2 HIS B 672 -0.858 -19.153 -3.565 1.00 0.00 C flip ATOM 1290 CE1 HIS B 672 -2.034 -20.070 -5.103 1.00 0.00 C flip ATOM 1291 NE2 HIS B 672 -1.447 -18.947 -4.729 1.00 0.00 N flip ATOM 0 H HIS B 672 -0.998 -22.648 0.664 1.00 0.00 H new ATOM 0 HA HIS B 672 -2.281 -20.498 -0.749 1.00 0.00 H new ATOM 0 HB2 HIS B 672 0.154 -20.301 -1.445 1.00 0.00 H new ATOM 0 HB3 HIS B 672 0.038 -21.919 -2.108 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -0.297 -18.415 -3.010 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -2.596 -20.211 -6.014 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -1.448 -18.070 -5.250 1.00 0.00 H new ATOM 1299 N ILE B 673 -3.628 -22.239 -1.911 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.516 -23.274 -2.426 1.00 0.00 C ATOM 1301 C ILE B 673 -4.137 -23.665 -3.850 1.00 0.00 C ATOM 1302 O ILE B 673 -4.418 -22.935 -4.801 1.00 0.00 O ATOM 1303 CB ILE B 673 -5.986 -22.816 -2.404 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -6.875 -23.850 -3.099 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -6.127 -21.456 -3.071 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -8.181 -24.105 -2.378 1.00 0.00 C ATOM 0 H ILE B 673 -3.987 -21.289 -2.007 1.00 0.00 H new ATOM 0 HA ILE B 673 -4.404 -24.140 -1.773 1.00 0.00 H new ATOM 0 HB ILE B 673 -6.308 -22.726 -1.366 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -7.089 -23.511 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -6.328 -24.789 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -7.172 -21.146 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -5.519 -20.725 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -5.791 -21.522 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -8.760 -24.848 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -7.976 -24.474 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -8.749 -23.177 -2.315 1.00 0.00 H new ATOM 1318 N VAL B 674 -3.499 -24.822 -3.991 1.00 0.00 N ATOM 1319 CA VAL B 674 -3.084 -25.313 -5.299 1.00 0.00 C ATOM 1320 C VAL B 674 -4.291 -25.608 -6.184 1.00 0.00 C ATOM 1321 O VAL B 674 -5.351 -25.997 -5.694 1.00 0.00 O ATOM 1322 CB VAL B 674 -2.228 -26.587 -5.176 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -3.043 -27.721 -4.572 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -1.668 -26.986 -6.533 1.00 0.00 C ATOM 0 H VAL B 674 -3.258 -25.438 -3.214 1.00 0.00 H new ATOM 0 HA VAL B 674 -2.485 -24.525 -5.756 1.00 0.00 H new ATOM 0 HB VAL B 674 -1.390 -26.378 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -2.422 -28.613 -4.493 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -3.390 -27.431 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -3.901 -27.932 -5.210 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -1.066 -27.888 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -2.489 -27.177 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -1.047 -26.179 -6.922 1.00 0.00 H new ATOM 1334 N ARG B 675 -4.121 -25.420 -7.488 1.00 0.00 N ATOM 1335 CA ARG B 675 -5.197 -25.665 -8.441 1.00 0.00 C ATOM 1336 C ARG B 675 -4.792 -26.731 -9.456 1.00 0.00 C ATOM 1337 O ARG B 675 -3.607 -26.929 -9.725 1.00 0.00 O ATOM 1338 CB ARG B 675 -5.570 -24.371 -9.167 1.00 0.00 C ATOM 1339 CG ARG B 675 -6.941 -24.413 -9.821 1.00 0.00 C ATOM 1340 CD ARG B 675 -7.513 -23.016 -10.006 1.00 0.00 C ATOM 1341 NE ARG B 675 -6.624 -22.159 -10.786 1.00 0.00 N ATOM 1342 CZ ARG B 675 -7.013 -21.027 -11.361 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -8.269 -20.616 -11.242 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -6.146 -20.302 -12.056 1.00 0.00 N ATOM 0 H ARG B 675 -3.249 -25.099 -7.909 1.00 0.00 H new ATOM 0 HA ARG B 675 -6.064 -26.025 -7.887 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -5.541 -23.545 -8.457 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -4.819 -24.163 -9.929 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -6.869 -24.909 -10.789 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -7.619 -25.007 -9.209 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -8.480 -23.083 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -7.688 -22.564 -9.030 1.00 0.00 H new ATOM 0 HE ARG B 675 -5.651 -22.446 -10.895 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -8.938 -21.170 -10.708 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -8.565 -19.746 -11.685 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -5.179 -20.614 -12.149 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -6.446 -19.433 -12.497 1.00 0.00 H new ATOM 1358 N LYS B 676 -5.784 -27.415 -10.016 1.00 0.00 N ATOM 1359 CA LYS B 676 -5.532 -28.459 -11.002 1.00 0.00 C ATOM 1360 C LYS B 676 -6.373 -28.238 -12.255 1.00 0.00 C ATOM 1361 O LYS B 676 -7.362 -27.507 -12.229 1.00 0.00 O ATOM 1362 CB LYS B 676 -5.839 -29.835 -10.406 1.00 0.00 C ATOM 1363 CG LYS B 676 -7.279 -29.994 -9.950 1.00 0.00 C ATOM 1364 CD LYS B 676 -7.420 -31.106 -8.924 1.00 0.00 C ATOM 1365 CE LYS B 676 -7.322 -32.478 -9.573 1.00 0.00 C ATOM 1366 NZ LYS B 676 -5.907 -32.908 -9.749 1.00 0.00 N ATOM 0 H LYS B 676 -6.770 -27.265 -9.804 1.00 0.00 H new ATOM 0 HA LYS B 676 -4.479 -28.416 -11.280 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -5.615 -30.601 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -5.177 -30.010 -9.558 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -7.632 -29.056 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -7.912 -30.209 -10.811 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -6.643 -31.004 -8.166 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -8.378 -31.012 -8.413 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -7.850 -33.208 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -7.819 -32.457 -10.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -5.680 -32.949 -10.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -5.276 -32.226 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -5.775 -33.849 -9.326 1.00 0.00 H new ATOM 1380 N ARG B 677 -5.972 -28.876 -13.351 1.00 0.00 N ATOM 1381 CA ARG B 677 -6.689 -28.748 -14.614 1.00 0.00 C ATOM 1382 C ARG B 677 -7.556 -29.977 -14.873 1.00 0.00 C ATOM 1383 O ARG B 677 -7.108 -31.112 -14.705 1.00 0.00 O ATOM 1384 CB ARG B 677 -5.702 -28.554 -15.767 1.00 0.00 C ATOM 1385 CG ARG B 677 -6.320 -27.901 -16.993 1.00 0.00 C ATOM 1386 CD ARG B 677 -5.314 -27.786 -18.128 1.00 0.00 C ATOM 1387 NE ARG B 677 -5.949 -27.391 -19.383 1.00 0.00 N ATOM 1388 CZ ARG B 677 -5.276 -27.151 -20.503 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -3.955 -27.266 -20.524 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -5.924 -26.796 -21.605 1.00 0.00 N ATOM 0 H ARG B 677 -5.155 -29.486 -13.389 1.00 0.00 H new ATOM 0 HA ARG B 677 -7.337 -27.874 -14.549 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -4.868 -27.943 -15.422 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -5.291 -29.523 -16.050 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -7.179 -28.485 -17.324 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -6.690 -26.910 -16.731 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -4.550 -27.056 -17.863 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -4.808 -28.742 -18.263 1.00 0.00 H new ATOM 0 HE ARG B 677 -6.964 -27.294 -19.400 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -3.453 -27.539 -19.679 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -3.441 -27.081 -21.385 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -6.940 -26.707 -21.593 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -5.406 -26.612 -22.464 1.00 0.00 H new TER 1404 ARG B 677