USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 988 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 83 ASN : amide:sc= -4.34! C(o=-4.3!,f=-3.6!) USER MOD Set 1.2: A 86 THR OG1 : rot 130:sc= 0.0137 USER MOD Single : A 1 VAL N :NH3+ 175:sc= -0.299 (180deg=-0.39) USER MOD Single : A 2 LYS NZ :NH3+ -111:sc= 1.03 (180deg=-1.83!) USER MOD Single : A 5 CYS SG : rot -20:sc= -4.13! USER MOD Single : A 9 THR OG1 : rot -99:sc= 0.734 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.023 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -52:sc= 0.588 USER MOD Single : A 38 LYS NZ :NH3+ -160:sc= -0.194 (180deg=-0.676) USER MOD Single : A 41 CYS SG : rot 57:sc= -0.397 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0.111 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0487 X(o=-0.049,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.405 K(o=0.41,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ -161:sc= -0.105 (180deg=-0.425) USER MOD Single : A 84 LYS NZ :NH3+ -117:sc= 0.817 (180deg=-0.139) USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= 1.31 (180deg=0.249) USER MOD Single : A 88 THR OG1 : rot 180:sc=0.000412 USER MOD Single : A 96 MET CE :methyl -159:sc= -0.171 (180deg=-0.75) USER MOD Single : A 108 LYS NZ :NH3+ -121:sc= 0.094 (180deg=-0.329) USER MOD Single : A 114 LYS NZ :NH3+ -120:sc= 0.617 (180deg=0.274) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 122 ASN : amide:sc= -0.55 K(o=-0.55,f=-4.9!) USER MOD Single : A 127 TYR OH : rot -166:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.956 16.904 -10.008 1.00 0.00 N ATOM 2 CA VAL A 1 4.102 15.571 -9.442 1.00 0.00 C ATOM 3 C VAL A 1 5.371 15.516 -8.599 1.00 0.00 C ATOM 4 O VAL A 1 5.929 16.562 -8.264 1.00 0.00 O ATOM 5 CB VAL A 1 4.168 14.484 -10.540 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.835 14.366 -11.267 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.295 14.774 -11.527 1.00 0.00 C ATOM 0 H1 VAL A 1 3.139 16.921 -10.651 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.808 17.592 -9.242 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.817 17.153 -10.536 1.00 0.00 H new ATOM 0 HA VAL A 1 3.226 15.371 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 1 4.378 13.530 -10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.906 13.595 -12.035 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.055 14.098 -10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.589 15.320 -11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.320 13.995 -12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.124 15.740 -12.001 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.247 14.794 -10.997 1.00 0.00 H new ATOM 17 N LYS A 2 5.827 14.301 -8.276 1.00 0.00 N ATOM 18 CA LYS A 2 7.037 14.100 -7.468 1.00 0.00 C ATOM 19 C LYS A 2 6.797 14.552 -6.032 1.00 0.00 C ATOM 20 O LYS A 2 6.956 15.729 -5.700 1.00 0.00 O ATOM 21 CB LYS A 2 8.237 14.847 -8.072 1.00 0.00 C ATOM 22 CG LYS A 2 8.590 14.408 -9.486 1.00 0.00 C ATOM 23 CD LYS A 2 9.537 15.394 -10.157 1.00 0.00 C ATOM 24 CE LYS A 2 9.868 14.972 -11.579 1.00 0.00 C ATOM 25 NZ LYS A 2 10.843 13.854 -11.619 1.00 0.00 N ATOM 0 H LYS A 2 5.372 13.435 -8.564 1.00 0.00 H new ATOM 0 HA LYS A 2 7.269 13.035 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.022 15.916 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.105 14.700 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.052 13.421 -9.457 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.679 14.317 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 2 9.084 16.385 -10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.456 15.470 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.953 14.672 -12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 2 10.273 15.825 -12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.749 14.197 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 10.987 13.484 -10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.477 13.096 -12.230 1.00 0.00 H new ATOM 39 N PHE A 3 6.398 13.615 -5.186 1.00 0.00 N ATOM 40 CA PHE A 3 6.035 13.941 -3.815 1.00 0.00 C ATOM 41 C PHE A 3 6.900 13.170 -2.824 1.00 0.00 C ATOM 42 O PHE A 3 7.355 12.061 -3.109 1.00 0.00 O ATOM 43 CB PHE A 3 4.558 13.619 -3.564 1.00 0.00 C ATOM 44 CG PHE A 3 3.612 14.306 -4.512 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.280 15.640 -4.336 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.053 13.615 -5.577 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.410 16.272 -5.206 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.183 14.242 -6.448 1.00 0.00 C ATOM 49 CZ PHE A 3 1.861 15.572 -6.262 1.00 0.00 C ATOM 0 H PHE A 3 6.317 12.626 -5.423 1.00 0.00 H new ATOM 0 HA PHE A 3 6.202 15.008 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.414 12.541 -3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.303 13.903 -2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.705 16.192 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.301 12.575 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.160 17.312 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.755 13.693 -7.274 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.181 16.064 -6.942 1.00 0.00 H new ATOM 59 N ALA A 4 7.128 13.765 -1.665 1.00 0.00 N ATOM 60 CA ALA A 4 7.872 13.110 -0.602 1.00 0.00 C ATOM 61 C ALA A 4 6.913 12.523 0.422 1.00 0.00 C ATOM 62 O ALA A 4 5.937 13.167 0.814 1.00 0.00 O ATOM 63 CB ALA A 4 8.829 14.089 0.061 1.00 0.00 C ATOM 0 H ALA A 4 6.807 14.705 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 4 8.459 12.300 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.377 13.581 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.532 14.469 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.264 14.919 0.485 1.00 0.00 H new ATOM 69 N CYS A 5 7.174 11.294 0.826 1.00 0.00 N ATOM 70 CA CYS A 5 6.340 10.605 1.790 1.00 0.00 C ATOM 71 C CYS A 5 7.199 10.050 2.923 1.00 0.00 C ATOM 72 O CYS A 5 8.425 10.167 2.891 1.00 0.00 O ATOM 73 CB CYS A 5 5.576 9.489 1.075 1.00 0.00 C ATOM 74 SG CYS A 5 4.509 10.094 -0.250 1.00 0.00 S ATOM 0 H CYS A 5 7.969 10.747 0.495 1.00 0.00 H new ATOM 0 HA CYS A 5 5.622 11.299 2.228 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.289 8.776 0.661 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.970 8.948 1.802 1.00 0.00 H new ATOM 0 HG CYS A 5 4.269 11.359 -0.071 1.00 0.00 H new ATOM 80 N ARG A 6 6.569 9.465 3.927 1.00 0.00 N ATOM 81 CA ARG A 6 7.307 8.884 5.041 1.00 0.00 C ATOM 82 C ARG A 6 7.544 7.406 4.787 1.00 0.00 C ATOM 83 O ARG A 6 6.597 6.639 4.625 1.00 0.00 O ATOM 84 CB ARG A 6 6.553 9.070 6.355 1.00 0.00 C ATOM 85 CG ARG A 6 7.277 8.495 7.562 1.00 0.00 C ATOM 86 CD ARG A 6 6.421 8.574 8.811 1.00 0.00 C ATOM 87 NE ARG A 6 7.095 7.999 9.971 1.00 0.00 N ATOM 88 CZ ARG A 6 6.472 7.337 10.943 1.00 0.00 C ATOM 89 NH1 ARG A 6 5.173 7.075 10.852 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.160 6.893 11.988 1.00 0.00 N ATOM 0 H ARG A 6 5.555 9.379 3.996 1.00 0.00 H new ATOM 0 HA ARG A 6 8.265 9.398 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.382 10.134 6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.574 8.599 6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.544 7.456 7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.208 9.038 7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.172 9.615 9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.481 8.049 8.640 1.00 0.00 H new ATOM 0 HE ARG A 6 8.106 8.112 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 6 4.647 7.382 10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 6 4.702 6.567 11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 6 8.165 7.059 12.045 1.00 0.00 H new ATOM 0 HH22 ARG A 6 6.684 6.385 12.734 1.00 0.00 H new ATOM 104 N ALA A 7 8.803 7.013 4.749 1.00 0.00 N ATOM 105 CA ALA A 7 9.162 5.641 4.428 1.00 0.00 C ATOM 106 C ALA A 7 9.269 4.776 5.674 1.00 0.00 C ATOM 107 O ALA A 7 10.162 4.965 6.503 1.00 0.00 O ATOM 108 CB ALA A 7 10.464 5.616 3.649 1.00 0.00 C ATOM 0 H ALA A 7 9.597 7.625 4.937 1.00 0.00 H new ATOM 0 HA ALA A 7 8.366 5.222 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.727 4.585 3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.346 6.182 2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.256 6.063 4.250 1.00 0.00 H new ATOM 114 N ILE A 8 8.353 3.826 5.799 1.00 0.00 N ATOM 115 CA ILE A 8 8.374 2.889 6.910 1.00 0.00 C ATOM 116 C ILE A 8 9.368 1.772 6.618 1.00 0.00 C ATOM 117 O ILE A 8 10.248 1.475 7.429 1.00 0.00 O ATOM 118 CB ILE A 8 6.975 2.278 7.195 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.988 3.352 7.680 1.00 0.00 C ATOM 120 CG2 ILE A 8 7.075 1.158 8.226 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.441 4.247 6.583 1.00 0.00 C ATOM 0 H ILE A 8 7.585 3.685 5.143 1.00 0.00 H new ATOM 0 HA ILE A 8 8.676 3.443 7.798 1.00 0.00 H new ATOM 0 HB ILE A 8 6.599 1.863 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.153 2.861 8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.485 3.974 8.425 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.084 0.744 8.411 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.731 0.374 7.849 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.482 1.555 9.156 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.754 4.974 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.264 4.770 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.912 3.640 5.848 1.00 0.00 H new ATOM 133 N THR A 9 9.227 1.168 5.448 1.00 0.00 N ATOM 134 CA THR A 9 10.128 0.116 5.017 1.00 0.00 C ATOM 135 C THR A 9 11.141 0.663 4.010 1.00 0.00 C ATOM 136 O THR A 9 11.198 1.873 3.775 1.00 0.00 O ATOM 137 CB THR A 9 9.345 -1.064 4.404 1.00 0.00 C ATOM 138 OG1 THR A 9 8.378 -0.585 3.461 1.00 0.00 O ATOM 139 CG2 THR A 9 8.638 -1.869 5.486 1.00 0.00 C ATOM 0 H THR A 9 8.491 1.392 4.778 1.00 0.00 H new ATOM 0 HA THR A 9 10.665 -0.251 5.891 1.00 0.00 H new ATOM 0 HB THR A 9 10.060 -1.710 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.496 -0.549 3.887 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.093 -2.695 5.028 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.375 -2.264 6.186 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.939 -1.225 6.020 1.00 0.00 H new ATOM 147 N ARG A 10 11.950 -0.215 3.429 1.00 0.00 N ATOM 148 CA ARG A 10 12.955 0.203 2.459 1.00 0.00 C ATOM 149 C ARG A 10 12.784 -0.560 1.151 1.00 0.00 C ATOM 150 O ARG A 10 11.945 -1.456 1.054 1.00 0.00 O ATOM 151 CB ARG A 10 14.371 0.006 3.016 1.00 0.00 C ATOM 152 CG ARG A 10 14.705 0.933 4.178 1.00 0.00 C ATOM 153 CD ARG A 10 14.523 2.395 3.793 1.00 0.00 C ATOM 154 NE ARG A 10 14.818 3.312 4.895 1.00 0.00 N ATOM 155 CZ ARG A 10 13.890 3.997 5.563 1.00 0.00 C ATOM 156 NH1 ARG A 10 12.599 3.807 5.306 1.00 0.00 N ATOM 157 NH2 ARG A 10 14.258 4.868 6.490 1.00 0.00 N ATOM 0 H ARG A 10 11.930 -1.218 3.612 1.00 0.00 H new ATOM 0 HA ARG A 10 12.814 1.266 2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.483 -1.028 3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.093 0.167 2.215 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.066 0.697 5.029 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.734 0.764 4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.172 2.627 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.498 2.553 3.459 1.00 0.00 H new ATOM 0 HE ARG A 10 15.793 3.434 5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.314 3.134 4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.894 4.334 5.821 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.248 5.012 6.690 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.552 5.395 7.004 1.00 0.00 H new ATOM 171 N GLY A 11 13.579 -0.199 0.152 1.00 0.00 N ATOM 172 CA GLY A 11 13.444 -0.796 -1.163 1.00 0.00 C ATOM 173 C GLY A 11 12.754 0.147 -2.125 1.00 0.00 C ATOM 174 O GLY A 11 12.285 1.209 -1.719 1.00 0.00 O ATOM 0 H GLY A 11 14.318 0.500 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.429 -1.057 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.875 -1.723 -1.088 1.00 0.00 H new ATOM 178 N ARG A 12 12.694 -0.219 -3.394 1.00 0.00 N ATOM 179 CA ARG A 12 12.031 0.619 -4.382 1.00 0.00 C ATOM 180 C ARG A 12 11.276 -0.234 -5.397 1.00 0.00 C ATOM 181 O ARG A 12 11.659 -1.371 -5.674 1.00 0.00 O ATOM 182 CB ARG A 12 13.046 1.526 -5.088 1.00 0.00 C ATOM 183 CG ARG A 12 13.994 0.796 -6.027 1.00 0.00 C ATOM 184 CD ARG A 12 15.012 1.751 -6.624 1.00 0.00 C ATOM 185 NE ARG A 12 15.775 1.138 -7.707 1.00 0.00 N ATOM 186 CZ ARG A 12 17.104 1.092 -7.749 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.819 1.549 -6.728 1.00 0.00 N ATOM 188 NH2 ARG A 12 17.712 0.575 -8.810 1.00 0.00 N ATOM 0 H ARG A 12 13.092 -1.082 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 12 11.309 1.249 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 12 12.505 2.284 -5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.633 2.050 -4.334 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.509 0.003 -5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.425 0.320 -6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 12 14.500 2.637 -6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.696 2.085 -5.844 1.00 0.00 H new ATOM 0 HE ARG A 12 15.257 0.719 -8.479 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.350 1.936 -5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.838 1.513 -6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.160 0.215 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.731 0.538 -8.846 1.00 0.00 H new ATOM 202 N ALA A 13 10.206 0.320 -5.949 1.00 0.00 N ATOM 203 CA ALA A 13 9.382 -0.397 -6.908 1.00 0.00 C ATOM 204 C ALA A 13 8.927 0.529 -8.026 1.00 0.00 C ATOM 205 O ALA A 13 8.559 1.679 -7.785 1.00 0.00 O ATOM 206 CB ALA A 13 8.182 -1.014 -6.210 1.00 0.00 C ATOM 0 H ALA A 13 9.888 1.268 -5.747 1.00 0.00 H new ATOM 0 HA ALA A 13 9.980 -1.194 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.572 -1.548 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.525 -1.709 -5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.587 -0.227 -5.746 1.00 0.00 H new ATOM 212 N GLU A 14 8.969 0.023 -9.244 1.00 0.00 N ATOM 213 CA GLU A 14 8.558 0.782 -10.411 1.00 0.00 C ATOM 214 C GLU A 14 7.568 -0.031 -11.238 1.00 0.00 C ATOM 215 O GLU A 14 7.872 -1.151 -11.653 1.00 0.00 O ATOM 216 CB GLU A 14 9.789 1.126 -11.252 1.00 0.00 C ATOM 217 CG GLU A 14 9.475 1.710 -12.619 1.00 0.00 C ATOM 218 CD GLU A 14 10.706 1.786 -13.495 1.00 0.00 C ATOM 219 OE1 GLU A 14 11.286 0.722 -13.798 1.00 0.00 O ATOM 220 OE2 GLU A 14 11.117 2.902 -13.870 1.00 0.00 O ATOM 0 H GLU A 14 9.288 -0.923 -9.453 1.00 0.00 H new ATOM 0 HA GLU A 14 8.072 1.704 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.404 1.837 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.386 0.224 -11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.717 1.099 -13.110 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.052 2.707 -12.499 1.00 0.00 H new ATOM 227 N GLY A 15 6.383 0.515 -11.460 1.00 0.00 N ATOM 228 CA GLY A 15 5.419 -0.167 -12.297 1.00 0.00 C ATOM 229 C GLY A 15 4.109 0.578 -12.418 1.00 0.00 C ATOM 230 O GLY A 15 4.041 1.779 -12.149 1.00 0.00 O ATOM 0 H GLY A 15 6.073 1.409 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.844 -0.307 -13.291 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.230 -1.160 -11.889 1.00 0.00 H new ATOM 234 N GLU A 16 3.070 -0.144 -12.812 1.00 0.00 N ATOM 235 CA GLU A 16 1.758 0.430 -13.032 1.00 0.00 C ATOM 236 C GLU A 16 1.111 0.839 -11.711 1.00 0.00 C ATOM 237 O GLU A 16 1.125 0.076 -10.745 1.00 0.00 O ATOM 238 CB GLU A 16 0.884 -0.600 -13.735 1.00 0.00 C ATOM 239 CG GLU A 16 1.560 -1.258 -14.924 1.00 0.00 C ATOM 240 CD GLU A 16 0.675 -2.282 -15.599 1.00 0.00 C ATOM 241 OE1 GLU A 16 0.560 -3.413 -15.075 1.00 0.00 O ATOM 242 OE2 GLU A 16 0.091 -1.965 -16.653 1.00 0.00 O ATOM 0 H GLU A 16 3.117 -1.148 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 16 1.860 1.323 -13.648 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.596 -1.370 -13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.034 -0.117 -14.070 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.842 -0.493 -15.647 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.481 -1.739 -14.594 1.00 0.00 H new ATOM 249 N ALA A 17 0.543 2.035 -11.678 1.00 0.00 N ATOM 250 CA ALA A 17 -0.124 2.533 -10.484 1.00 0.00 C ATOM 251 C ALA A 17 -1.608 2.174 -10.501 1.00 0.00 C ATOM 252 O ALA A 17 -2.325 2.480 -11.457 1.00 0.00 O ATOM 253 CB ALA A 17 0.060 4.040 -10.365 1.00 0.00 C ATOM 0 H ALA A 17 0.531 2.681 -12.467 1.00 0.00 H new ATOM 0 HA ALA A 17 0.329 2.057 -9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.444 4.398 -9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.123 4.273 -10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.367 4.529 -11.241 1.00 0.00 H new ATOM 259 N LEU A 18 -2.055 1.518 -9.443 1.00 0.00 N ATOM 260 CA LEU A 18 -3.442 1.110 -9.309 1.00 0.00 C ATOM 261 C LEU A 18 -4.048 1.802 -8.093 1.00 0.00 C ATOM 262 O LEU A 18 -3.584 1.607 -6.968 1.00 0.00 O ATOM 263 CB LEU A 18 -3.520 -0.413 -9.152 1.00 0.00 C ATOM 264 CG LEU A 18 -4.737 -1.075 -9.795 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.627 -1.005 -11.309 1.00 0.00 C ATOM 266 CD2 LEU A 18 -4.869 -2.519 -9.334 1.00 0.00 C ATOM 0 H LEU A 18 -1.466 1.254 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.001 1.395 -10.200 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.619 -0.852 -9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.516 -0.653 -8.089 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.633 -0.538 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.499 -1.479 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.579 0.038 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.724 -1.523 -11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.742 -2.972 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.975 -3.075 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.985 -2.546 -8.250 1.00 0.00 H new ATOM 278 N VAL A 19 -5.072 2.617 -8.307 1.00 0.00 N ATOM 279 CA VAL A 19 -5.617 3.428 -7.229 1.00 0.00 C ATOM 280 C VAL A 19 -6.907 2.832 -6.676 1.00 0.00 C ATOM 281 O VAL A 19 -7.845 2.540 -7.419 1.00 0.00 O ATOM 282 CB VAL A 19 -5.889 4.875 -7.694 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.343 5.745 -6.529 1.00 0.00 C ATOM 284 CG2 VAL A 19 -4.650 5.465 -8.354 1.00 0.00 C ATOM 0 H VAL A 19 -5.537 2.733 -9.207 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.865 3.441 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.693 4.850 -8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -6.528 6.759 -6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.260 5.336 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.566 5.763 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.860 6.485 -8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.826 5.472 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.376 4.861 -9.219 1.00 0.00 H new ATOM 294 N THR A 20 -6.939 2.647 -5.368 1.00 0.00 N ATOM 295 CA THR A 20 -8.133 2.189 -4.685 1.00 0.00 C ATOM 296 C THR A 20 -8.480 3.154 -3.556 1.00 0.00 C ATOM 297 O THR A 20 -7.778 3.213 -2.549 1.00 0.00 O ATOM 298 CB THR A 20 -7.933 0.774 -4.114 1.00 0.00 C ATOM 299 OG1 THR A 20 -7.397 -0.083 -5.131 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.245 0.197 -3.598 1.00 0.00 C ATOM 0 H THR A 20 -6.142 2.809 -4.753 1.00 0.00 H new ATOM 0 HA THR A 20 -8.950 2.156 -5.406 1.00 0.00 H new ATOM 0 HB THR A 20 -7.237 0.838 -3.278 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.268 -0.983 -4.766 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.071 -0.803 -3.201 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.639 0.837 -2.809 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.965 0.143 -4.415 1.00 0.00 H new ATOM 308 N LYS A 21 -9.550 3.922 -3.732 1.00 0.00 N ATOM 309 CA LYS A 21 -9.900 4.965 -2.770 1.00 0.00 C ATOM 310 C LYS A 21 -10.746 4.412 -1.627 1.00 0.00 C ATOM 311 O LYS A 21 -11.266 5.169 -0.804 1.00 0.00 O ATOM 312 CB LYS A 21 -10.647 6.109 -3.460 1.00 0.00 C ATOM 313 CG LYS A 21 -9.909 6.699 -4.652 1.00 0.00 C ATOM 314 CD LYS A 21 -10.591 7.959 -5.159 1.00 0.00 C ATOM 315 CE LYS A 21 -12.059 7.715 -5.477 1.00 0.00 C ATOM 316 NZ LYS A 21 -12.758 8.970 -5.857 1.00 0.00 N ATOM 0 H LYS A 21 -10.187 3.844 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.968 5.346 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.620 5.746 -3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.832 6.899 -2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.882 6.929 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.861 5.962 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.507 8.745 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.079 8.315 -6.053 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.140 6.994 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.550 7.274 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.755 8.762 -6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.703 9.649 -5.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.305 9.378 -6.700 1.00 0.00 H new ATOM 330 N GLU A 22 -10.880 3.097 -1.570 1.00 0.00 N ATOM 331 CA GLU A 22 -11.635 2.463 -0.506 1.00 0.00 C ATOM 332 C GLU A 22 -10.703 1.757 0.470 1.00 0.00 C ATOM 333 O GLU A 22 -9.675 1.202 0.081 1.00 0.00 O ATOM 334 CB GLU A 22 -12.662 1.484 -1.077 1.00 0.00 C ATOM 335 CG GLU A 22 -13.774 2.171 -1.855 1.00 0.00 C ATOM 336 CD GLU A 22 -14.840 1.208 -2.330 1.00 0.00 C ATOM 337 OE1 GLU A 22 -15.653 0.757 -1.496 1.00 0.00 O ATOM 338 OE2 GLU A 22 -14.878 0.911 -3.541 1.00 0.00 O ATOM 0 H GLU A 22 -10.476 2.450 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.172 3.240 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.154 0.775 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.100 0.909 -0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.234 2.933 -1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.345 2.684 -2.716 1.00 0.00 H new ATOM 345 N TYR A 23 -11.066 1.803 1.740 1.00 0.00 N ATOM 346 CA TYR A 23 -10.279 1.189 2.797 1.00 0.00 C ATOM 347 C TYR A 23 -10.580 -0.301 2.886 1.00 0.00 C ATOM 348 O TYR A 23 -11.733 -0.718 2.764 1.00 0.00 O ATOM 349 CB TYR A 23 -10.579 1.875 4.137 1.00 0.00 C ATOM 350 CG TYR A 23 -12.061 1.990 4.450 1.00 0.00 C ATOM 351 CD1 TYR A 23 -12.728 0.983 5.138 1.00 0.00 C ATOM 352 CD2 TYR A 23 -12.797 3.098 4.040 1.00 0.00 C ATOM 353 CE1 TYR A 23 -14.078 1.078 5.411 1.00 0.00 C ATOM 354 CE2 TYR A 23 -14.148 3.201 4.314 1.00 0.00 C ATOM 355 CZ TYR A 23 -14.783 2.186 4.995 1.00 0.00 C ATOM 356 OH TYR A 23 -16.130 2.279 5.266 1.00 0.00 O ATOM 0 H TYR A 23 -11.913 2.266 2.068 1.00 0.00 H new ATOM 0 HA TYR A 23 -9.221 1.313 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.091 1.318 4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.140 2.873 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.181 0.111 5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -12.304 3.891 3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.579 0.287 5.949 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -14.702 4.072 3.996 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.479 3.121 4.907 1.00 0.00 H new ATOM 366 N ILE A 24 -9.546 -1.103 3.089 1.00 0.00 N ATOM 367 CA ILE A 24 -9.726 -2.543 3.213 1.00 0.00 C ATOM 368 C ILE A 24 -9.070 -3.061 4.484 1.00 0.00 C ATOM 369 O ILE A 24 -8.153 -2.436 5.018 1.00 0.00 O ATOM 370 CB ILE A 24 -9.177 -3.314 1.990 1.00 0.00 C ATOM 371 CG1 ILE A 24 -7.704 -2.973 1.742 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.018 -3.021 0.754 1.00 0.00 C ATOM 373 CD1 ILE A 24 -7.084 -3.773 0.614 1.00 0.00 C ATOM 0 H ILE A 24 -8.580 -0.785 3.171 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.801 -2.720 3.261 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.240 -4.381 2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.618 -1.911 1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.138 -3.150 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.618 -3.572 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.048 -3.329 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.991 -1.953 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.041 -3.482 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.139 -4.836 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.626 -3.577 -0.311 1.00 0.00 H new ATOM 385 N SER A 25 -9.555 -4.196 4.967 1.00 0.00 N ATOM 386 CA SER A 25 -9.052 -4.789 6.200 1.00 0.00 C ATOM 387 C SER A 25 -7.924 -5.778 5.917 1.00 0.00 C ATOM 388 O SER A 25 -7.415 -6.426 6.830 1.00 0.00 O ATOM 389 CB SER A 25 -10.195 -5.497 6.926 1.00 0.00 C ATOM 390 OG SER A 25 -10.893 -6.356 6.037 1.00 0.00 O ATOM 0 H SER A 25 -10.302 -4.729 4.521 1.00 0.00 H new ATOM 0 HA SER A 25 -8.652 -3.993 6.828 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.800 -6.073 7.763 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.881 -4.760 7.342 1.00 0.00 H new ATOM 0 HG SER A 25 -11.621 -6.803 6.518 1.00 0.00 H new ATOM 396 N PHE A 26 -7.567 -5.899 4.635 1.00 0.00 N ATOM 397 CA PHE A 26 -6.519 -6.820 4.173 1.00 0.00 C ATOM 398 C PHE A 26 -6.962 -8.282 4.234 1.00 0.00 C ATOM 399 O PHE A 26 -6.291 -9.162 3.696 1.00 0.00 O ATOM 400 CB PHE A 26 -5.206 -6.598 4.932 1.00 0.00 C ATOM 401 CG PHE A 26 -4.345 -5.542 4.303 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.741 -4.213 4.304 1.00 0.00 C ATOM 403 CD2 PHE A 26 -3.143 -5.878 3.701 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.954 -3.240 3.718 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.351 -4.909 3.114 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.758 -3.588 3.122 1.00 0.00 C ATOM 0 H PHE A 26 -7.997 -5.360 3.884 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.338 -6.592 3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.429 -6.314 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.652 -7.536 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.676 -3.935 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.821 -6.909 3.690 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.274 -2.209 3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.415 -5.184 2.650 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.142 -2.829 2.663 1.00 0.00 H new ATOM 416 N LEU A 27 -8.100 -8.533 4.868 1.00 0.00 N ATOM 417 CA LEU A 27 -8.748 -9.839 4.798 1.00 0.00 C ATOM 418 C LEU A 27 -9.794 -9.803 3.691 1.00 0.00 C ATOM 419 O LEU A 27 -10.833 -10.459 3.769 1.00 0.00 O ATOM 420 CB LEU A 27 -9.412 -10.217 6.137 1.00 0.00 C ATOM 421 CG LEU A 27 -8.465 -10.629 7.275 1.00 0.00 C ATOM 422 CD1 LEU A 27 -7.411 -11.604 6.775 1.00 0.00 C ATOM 423 CD2 LEU A 27 -7.822 -9.412 7.915 1.00 0.00 C ATOM 0 H LEU A 27 -8.596 -7.848 5.439 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.992 -10.595 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.005 -9.368 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.106 -11.038 5.955 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.056 -11.135 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.752 -11.881 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.898 -12.497 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.826 -11.134 5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.157 -9.732 8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.250 -8.866 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.597 -8.763 8.323 1.00 0.00 H new ATOM 435 N GLY A 28 -9.495 -9.032 2.653 1.00 0.00 N ATOM 436 CA GLY A 28 -10.442 -8.815 1.584 1.00 0.00 C ATOM 437 C GLY A 28 -10.414 -9.910 0.542 1.00 0.00 C ATOM 438 O GLY A 28 -9.675 -10.887 0.667 1.00 0.00 O ATOM 0 H GLY A 28 -8.604 -8.550 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -11.446 -8.745 2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.229 -7.859 1.105 1.00 0.00 H new ATOM 442 N GLY A 29 -11.200 -9.721 -0.505 1.00 0.00 N ATOM 443 CA GLY A 29 -11.351 -10.733 -1.527 1.00 0.00 C ATOM 444 C GLY A 29 -10.279 -10.684 -2.598 1.00 0.00 C ATOM 445 O GLY A 29 -10.572 -10.842 -3.777 1.00 0.00 O ATOM 0 H GLY A 29 -11.743 -8.873 -0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.337 -11.716 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.327 -10.618 -1.998 1.00 0.00 H new ATOM 449 N ILE A 30 -9.045 -10.453 -2.202 1.00 0.00 N ATOM 450 CA ILE A 30 -7.928 -10.560 -3.132 1.00 0.00 C ATOM 451 C ILE A 30 -7.584 -12.034 -3.303 1.00 0.00 C ATOM 452 O ILE A 30 -7.136 -12.685 -2.356 1.00 0.00 O ATOM 453 CB ILE A 30 -6.674 -9.803 -2.645 1.00 0.00 C ATOM 454 CG1 ILE A 30 -7.036 -8.376 -2.218 1.00 0.00 C ATOM 455 CG2 ILE A 30 -5.621 -9.778 -3.746 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.873 -7.594 -1.634 1.00 0.00 C ATOM 0 H ILE A 30 -8.786 -10.192 -1.251 1.00 0.00 H new ATOM 0 HA ILE A 30 -8.233 -10.107 -4.075 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.266 -10.324 -1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.426 -7.837 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.838 -8.420 -1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.739 -9.242 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.344 -10.799 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.025 -9.275 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -6.209 -6.595 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.496 -8.109 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.078 -7.516 -2.376 1.00 0.00 H new ATOM 468 N ASP A 31 -7.825 -12.557 -4.497 1.00 0.00 N ATOM 469 CA ASP A 31 -7.624 -13.973 -4.776 1.00 0.00 C ATOM 470 C ASP A 31 -6.185 -14.386 -4.492 1.00 0.00 C ATOM 471 O ASP A 31 -5.241 -13.756 -4.957 1.00 0.00 O ATOM 472 CB ASP A 31 -7.985 -14.286 -6.227 1.00 0.00 C ATOM 473 CG ASP A 31 -7.847 -15.758 -6.543 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.797 -16.522 -6.269 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.787 -16.157 -7.058 1.00 0.00 O ATOM 0 H ASP A 31 -8.163 -12.017 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 31 -8.280 -14.543 -4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.009 -13.968 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.341 -13.711 -6.892 1.00 0.00 H new ATOM 480 N LYS A 32 -6.029 -15.455 -3.729 1.00 0.00 N ATOM 481 CA LYS A 32 -4.715 -15.885 -3.264 1.00 0.00 C ATOM 482 C LYS A 32 -3.975 -16.704 -4.318 1.00 0.00 C ATOM 483 O LYS A 32 -2.781 -16.968 -4.181 1.00 0.00 O ATOM 484 CB LYS A 32 -4.866 -16.688 -1.970 1.00 0.00 C ATOM 485 CG LYS A 32 -5.836 -17.851 -2.081 1.00 0.00 C ATOM 486 CD LYS A 32 -6.202 -18.399 -0.714 1.00 0.00 C ATOM 487 CE LYS A 32 -7.237 -19.507 -0.819 1.00 0.00 C ATOM 488 NZ LYS A 32 -7.762 -19.909 0.513 1.00 0.00 N ATOM 0 H LYS A 32 -6.799 -16.046 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.117 -14.994 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.889 -17.069 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.202 -16.021 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.739 -17.526 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.391 -18.642 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.307 -18.780 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.591 -17.594 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.062 -19.173 -1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.792 -20.373 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.465 -20.667 0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.979 -20.252 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.210 -19.090 0.971 1.00 0.00 H new ATOM 502 N GLU A 33 -4.676 -17.088 -5.376 1.00 0.00 N ATOM 503 CA GLU A 33 -4.083 -17.903 -6.425 1.00 0.00 C ATOM 504 C GLU A 33 -3.545 -17.030 -7.552 1.00 0.00 C ATOM 505 O GLU A 33 -2.455 -17.268 -8.070 1.00 0.00 O ATOM 506 CB GLU A 33 -5.117 -18.878 -6.985 1.00 0.00 C ATOM 507 CG GLU A 33 -5.648 -19.867 -5.963 1.00 0.00 C ATOM 508 CD GLU A 33 -6.822 -20.661 -6.491 1.00 0.00 C ATOM 509 OE1 GLU A 33 -6.610 -21.598 -7.291 1.00 0.00 O ATOM 510 OE2 GLU A 33 -7.969 -20.345 -6.115 1.00 0.00 O ATOM 0 H GLU A 33 -5.655 -16.848 -5.530 1.00 0.00 H new ATOM 0 HA GLU A 33 -3.255 -18.463 -5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.952 -18.310 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.671 -19.430 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.850 -20.551 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.950 -19.330 -5.064 1.00 0.00 H new ATOM 517 N THR A 34 -4.314 -16.018 -7.924 1.00 0.00 N ATOM 518 CA THR A 34 -3.986 -15.191 -9.077 1.00 0.00 C ATOM 519 C THR A 34 -3.800 -13.713 -8.719 1.00 0.00 C ATOM 520 O THR A 34 -3.422 -12.905 -9.571 1.00 0.00 O ATOM 521 CB THR A 34 -5.077 -15.329 -10.154 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.379 -15.311 -9.541 1.00 0.00 O ATOM 523 CG2 THR A 34 -4.894 -16.618 -10.937 1.00 0.00 C ATOM 0 H THR A 34 -5.172 -15.749 -7.443 1.00 0.00 H new ATOM 0 HA THR A 34 -3.031 -15.552 -9.460 1.00 0.00 H new ATOM 0 HB THR A 34 -4.992 -14.488 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.413 -15.979 -8.825 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.674 -16.698 -11.694 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.918 -16.614 -11.422 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.958 -17.468 -10.258 1.00 0.00 H new ATOM 531 N GLY A 35 -4.060 -13.363 -7.464 1.00 0.00 N ATOM 532 CA GLY A 35 -3.917 -11.981 -7.024 1.00 0.00 C ATOM 533 C GLY A 35 -4.930 -11.063 -7.673 1.00 0.00 C ATOM 534 O GLY A 35 -4.651 -9.890 -7.928 1.00 0.00 O ATOM 0 H GLY A 35 -4.368 -14.011 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.029 -11.934 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.911 -11.630 -7.256 1.00 0.00 H new ATOM 538 N ILE A 36 -6.107 -11.605 -7.947 1.00 0.00 N ATOM 539 CA ILE A 36 -7.189 -10.835 -8.539 1.00 0.00 C ATOM 540 C ILE A 36 -8.053 -10.222 -7.443 1.00 0.00 C ATOM 541 O ILE A 36 -8.591 -10.935 -6.596 1.00 0.00 O ATOM 542 CB ILE A 36 -8.076 -11.716 -9.452 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.258 -12.301 -10.611 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.259 -10.917 -9.984 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.685 -11.258 -11.545 1.00 0.00 C ATOM 0 H ILE A 36 -6.337 -12.582 -7.767 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.742 -10.047 -9.145 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.459 -12.543 -8.854 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.441 -12.896 -10.202 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.891 -12.979 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.870 -11.554 -10.623 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.860 -10.557 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.894 -10.067 -10.561 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.121 -11.750 -12.337 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.496 -10.678 -11.984 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.024 -10.594 -10.988 1.00 0.00 H new ATOM 557 N VAL A 37 -8.164 -8.902 -7.441 1.00 0.00 N ATOM 558 CA VAL A 37 -9.030 -8.222 -6.494 1.00 0.00 C ATOM 559 C VAL A 37 -10.491 -8.491 -6.839 1.00 0.00 C ATOM 560 O VAL A 37 -11.070 -7.854 -7.723 1.00 0.00 O ATOM 561 CB VAL A 37 -8.772 -6.700 -6.462 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.615 -6.034 -5.384 1.00 0.00 C ATOM 563 CG2 VAL A 37 -7.295 -6.412 -6.240 1.00 0.00 C ATOM 0 H VAL A 37 -7.667 -8.284 -8.082 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.805 -8.616 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.062 -6.285 -7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.418 -4.962 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.671 -6.208 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.360 -6.455 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.133 -5.334 -6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.979 -6.844 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.713 -6.852 -7.050 1.00 0.00 H new ATOM 573 N LYS A 38 -11.059 -9.473 -6.158 1.00 0.00 N ATOM 574 CA LYS A 38 -12.455 -9.842 -6.336 1.00 0.00 C ATOM 575 C LYS A 38 -13.330 -8.958 -5.464 1.00 0.00 C ATOM 576 O LYS A 38 -14.561 -9.028 -5.509 1.00 0.00 O ATOM 577 CB LYS A 38 -12.653 -11.307 -5.957 1.00 0.00 C ATOM 578 CG LYS A 38 -11.771 -12.264 -6.747 1.00 0.00 C ATOM 579 CD LYS A 38 -12.500 -12.853 -7.943 1.00 0.00 C ATOM 580 CE LYS A 38 -13.570 -13.838 -7.498 1.00 0.00 C ATOM 581 NZ LYS A 38 -13.004 -14.918 -6.644 1.00 0.00 N ATOM 0 H LYS A 38 -10.566 -10.037 -5.466 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.736 -9.705 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.447 -11.430 -4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.698 -11.576 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.880 -11.738 -7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.435 -13.070 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.957 -12.053 -8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.787 -13.356 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.346 -13.307 -6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.046 -14.279 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.652 -15.732 -6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.081 -15.213 -7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.883 -14.565 -5.673 1.00 0.00 H new ATOM 595 N GLU A 39 -12.674 -8.147 -4.651 1.00 0.00 N ATOM 596 CA GLU A 39 -13.353 -7.172 -3.823 1.00 0.00 C ATOM 597 C GLU A 39 -13.919 -6.082 -4.720 1.00 0.00 C ATOM 598 O GLU A 39 -13.267 -5.664 -5.678 1.00 0.00 O ATOM 599 CB GLU A 39 -12.378 -6.570 -2.809 1.00 0.00 C ATOM 600 CG GLU A 39 -13.055 -6.054 -1.554 1.00 0.00 C ATOM 601 CD GLU A 39 -13.695 -7.171 -0.759 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.856 -7.527 -1.053 1.00 0.00 O ATOM 603 OE2 GLU A 39 -13.032 -7.712 0.148 1.00 0.00 O ATOM 0 H GLU A 39 -11.659 -8.148 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.162 -7.653 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.642 -7.325 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.833 -5.752 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.323 -5.539 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.814 -5.321 -1.826 1.00 0.00 H new ATOM 610 N ASP A 40 -15.126 -5.632 -4.432 1.00 0.00 N ATOM 611 CA ASP A 40 -15.778 -4.667 -5.302 1.00 0.00 C ATOM 612 C ASP A 40 -15.217 -3.269 -5.094 1.00 0.00 C ATOM 613 O ASP A 40 -15.075 -2.802 -3.964 1.00 0.00 O ATOM 614 CB ASP A 40 -17.286 -4.655 -5.075 1.00 0.00 C ATOM 615 CG ASP A 40 -17.974 -3.602 -5.918 1.00 0.00 C ATOM 616 OD1 ASP A 40 -18.003 -3.756 -7.157 1.00 0.00 O ATOM 617 OD2 ASP A 40 -18.475 -2.612 -5.348 1.00 0.00 O ATOM 0 H ASP A 40 -15.669 -5.913 -3.616 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.579 -4.973 -6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.697 -5.636 -5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.493 -4.469 -4.021 1.00 0.00 H new ATOM 622 N CYS A 41 -14.916 -2.612 -6.203 1.00 0.00 N ATOM 623 CA CYS A 41 -14.396 -1.252 -6.195 1.00 0.00 C ATOM 624 C CYS A 41 -14.346 -0.732 -7.629 1.00 0.00 C ATOM 625 O CYS A 41 -13.548 0.144 -7.961 1.00 0.00 O ATOM 626 CB CYS A 41 -12.997 -1.215 -5.565 1.00 0.00 C ATOM 627 SG CYS A 41 -12.427 0.446 -5.133 1.00 0.00 S ATOM 0 H CYS A 41 -15.025 -3.007 -7.137 1.00 0.00 H new ATOM 0 HA CYS A 41 -15.051 -0.617 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.998 -1.832 -4.667 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -12.286 -1.663 -6.259 1.00 0.00 H new ATOM 0 HG CYS A 41 -13.280 1.001 -4.324 1.00 0.00 H new ATOM 633 N GLU A 42 -15.221 -1.297 -8.471 1.00 0.00 N ATOM 634 CA GLU A 42 -15.275 -1.008 -9.908 1.00 0.00 C ATOM 635 C GLU A 42 -14.050 -1.562 -10.647 1.00 0.00 C ATOM 636 O GLU A 42 -14.175 -2.103 -11.744 1.00 0.00 O ATOM 637 CB GLU A 42 -15.450 0.489 -10.169 1.00 0.00 C ATOM 638 CG GLU A 42 -15.764 0.809 -11.620 1.00 0.00 C ATOM 639 CD GLU A 42 -16.445 2.147 -11.786 1.00 0.00 C ATOM 640 OE1 GLU A 42 -17.621 2.264 -11.384 1.00 0.00 O ATOM 641 OE2 GLU A 42 -15.822 3.073 -12.340 1.00 0.00 O ATOM 0 H GLU A 42 -15.920 -1.976 -8.169 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.151 -1.519 -10.306 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.252 0.870 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.539 1.011 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.840 0.802 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.403 0.027 -12.031 1.00 0.00 H new ATOM 648 N ILE A 43 -12.876 -1.448 -10.036 1.00 0.00 N ATOM 649 CA ILE A 43 -11.654 -2.040 -10.582 1.00 0.00 C ATOM 650 C ILE A 43 -11.593 -3.534 -10.261 1.00 0.00 C ATOM 651 O ILE A 43 -10.556 -4.183 -10.413 1.00 0.00 O ATOM 652 CB ILE A 43 -10.393 -1.345 -10.028 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.348 -1.450 -8.499 1.00 0.00 C ATOM 654 CG2 ILE A 43 -10.358 0.110 -10.473 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.100 -0.853 -7.881 1.00 0.00 C ATOM 0 H ILE A 43 -12.742 -0.948 -9.157 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.680 -1.900 -11.663 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.512 -1.848 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.223 -0.949 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.417 -2.500 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.464 0.590 -10.076 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.342 0.157 -11.562 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.243 0.626 -10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.141 -0.965 -6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.221 -1.369 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.039 0.205 -8.134 1.00 0.00 H new ATOM 667 N LYS A 44 -12.724 -4.061 -9.814 1.00 0.00 N ATOM 668 CA LYS A 44 -12.871 -5.476 -9.509 1.00 0.00 C ATOM 669 C LYS A 44 -12.537 -6.330 -10.727 1.00 0.00 C ATOM 670 O LYS A 44 -13.139 -6.182 -11.792 1.00 0.00 O ATOM 671 CB LYS A 44 -14.305 -5.741 -9.052 1.00 0.00 C ATOM 672 CG LYS A 44 -14.681 -7.211 -8.964 1.00 0.00 C ATOM 673 CD LYS A 44 -16.179 -7.370 -8.774 1.00 0.00 C ATOM 674 CE LYS A 44 -16.611 -8.821 -8.869 1.00 0.00 C ATOM 675 NZ LYS A 44 -18.087 -8.966 -8.764 1.00 0.00 N ATOM 0 H LYS A 44 -13.570 -3.515 -9.652 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.177 -5.744 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.451 -5.283 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.989 -5.245 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.367 -7.727 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.152 -7.678 -8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.466 -6.969 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.705 -6.785 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.271 -9.240 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.132 -9.395 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.343 -9.972 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.409 -8.589 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.543 -8.439 -9.536 1.00 0.00 H new ATOM 689 N GLY A 45 -11.579 -7.225 -10.559 1.00 0.00 N ATOM 690 CA GLY A 45 -11.159 -8.078 -11.655 1.00 0.00 C ATOM 691 C GLY A 45 -9.736 -7.793 -12.097 1.00 0.00 C ATOM 692 O GLY A 45 -9.187 -8.501 -12.943 1.00 0.00 O ATOM 0 H GLY A 45 -11.082 -7.379 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.240 -9.122 -11.351 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.834 -7.939 -12.500 1.00 0.00 H new ATOM 696 N GLU A 46 -9.144 -6.745 -11.537 1.00 0.00 N ATOM 697 CA GLU A 46 -7.757 -6.403 -11.828 1.00 0.00 C ATOM 698 C GLU A 46 -6.801 -7.175 -10.928 1.00 0.00 C ATOM 699 O GLU A 46 -7.133 -7.506 -9.788 1.00 0.00 O ATOM 700 CB GLU A 46 -7.528 -4.898 -11.663 1.00 0.00 C ATOM 701 CG GLU A 46 -8.084 -4.076 -12.811 1.00 0.00 C ATOM 702 CD GLU A 46 -7.379 -4.373 -14.120 1.00 0.00 C ATOM 703 OE1 GLU A 46 -6.359 -3.719 -14.412 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.827 -5.280 -14.853 1.00 0.00 O ATOM 0 H GLU A 46 -9.603 -6.117 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.556 -6.681 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.989 -4.567 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.458 -4.708 -11.574 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.149 -4.280 -12.919 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.984 -3.016 -12.579 1.00 0.00 H new ATOM 711 N SER A 47 -5.624 -7.472 -11.460 1.00 0.00 N ATOM 712 CA SER A 47 -4.590 -8.146 -10.697 1.00 0.00 C ATOM 713 C SER A 47 -3.624 -7.127 -10.110 1.00 0.00 C ATOM 714 O SER A 47 -3.414 -6.051 -10.680 1.00 0.00 O ATOM 715 CB SER A 47 -3.834 -9.140 -11.585 1.00 0.00 C ATOM 716 OG SER A 47 -2.843 -9.838 -10.848 1.00 0.00 O ATOM 0 H SER A 47 -5.363 -7.254 -12.422 1.00 0.00 H new ATOM 0 HA SER A 47 -5.061 -8.696 -9.882 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.537 -9.852 -12.018 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.367 -8.608 -12.414 1.00 0.00 H new ATOM 0 HG SER A 47 -2.378 -10.466 -11.439 1.00 0.00 H new ATOM 722 N VAL A 48 -3.049 -7.465 -8.971 1.00 0.00 N ATOM 723 CA VAL A 48 -2.084 -6.602 -8.312 1.00 0.00 C ATOM 724 C VAL A 48 -0.669 -7.149 -8.474 1.00 0.00 C ATOM 725 O VAL A 48 0.293 -6.575 -7.959 1.00 0.00 O ATOM 726 CB VAL A 48 -2.406 -6.454 -6.810 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.744 -5.761 -6.616 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.410 -7.814 -6.122 1.00 0.00 C ATOM 0 H VAL A 48 -3.235 -8.339 -8.479 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.146 -5.622 -8.785 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.628 -5.841 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.953 -5.666 -5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.710 -4.770 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.530 -6.349 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.639 -7.686 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.164 -8.452 -6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.429 -8.278 -6.227 1.00 0.00 H new ATOM 738 N ALA A 49 -0.554 -8.243 -9.220 1.00 0.00 N ATOM 739 CA ALA A 49 0.708 -8.947 -9.386 1.00 0.00 C ATOM 740 C ALA A 49 1.701 -8.127 -10.191 1.00 0.00 C ATOM 741 O ALA A 49 1.733 -8.177 -11.422 1.00 0.00 O ATOM 742 CB ALA A 49 0.478 -10.297 -10.044 1.00 0.00 C ATOM 0 H ALA A 49 -1.334 -8.664 -9.725 1.00 0.00 H new ATOM 0 HA ALA A 49 1.134 -9.105 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.432 -10.812 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.184 -10.898 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.021 -10.152 -11.023 1.00 0.00 H new ATOM 748 N GLY A 50 2.481 -7.343 -9.479 1.00 0.00 N ATOM 749 CA GLY A 50 3.533 -6.572 -10.104 1.00 0.00 C ATOM 750 C GLY A 50 3.141 -5.127 -10.321 1.00 0.00 C ATOM 751 O GLY A 50 3.759 -4.419 -11.117 1.00 0.00 O ATOM 0 H GLY A 50 2.407 -7.223 -8.469 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.428 -6.613 -9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.790 -7.023 -11.062 1.00 0.00 H new ATOM 755 N ARG A 51 2.112 -4.685 -9.616 1.00 0.00 N ATOM 756 CA ARG A 51 1.661 -3.305 -9.709 1.00 0.00 C ATOM 757 C ARG A 51 1.835 -2.595 -8.372 1.00 0.00 C ATOM 758 O ARG A 51 2.108 -3.230 -7.351 1.00 0.00 O ATOM 759 CB ARG A 51 0.200 -3.244 -10.163 1.00 0.00 C ATOM 760 CG ARG A 51 -0.003 -3.641 -11.618 1.00 0.00 C ATOM 761 CD ARG A 51 -1.464 -3.560 -12.019 1.00 0.00 C ATOM 762 NE ARG A 51 -1.651 -3.713 -13.463 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.844 -3.814 -14.053 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.948 -3.850 -13.317 1.00 0.00 N ATOM 765 NH2 ARG A 51 -2.933 -3.899 -15.376 1.00 0.00 N ATOM 0 H ARG A 51 1.572 -5.263 -8.972 1.00 0.00 H new ATOM 0 HA ARG A 51 2.272 -2.794 -10.453 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.396 -3.901 -9.529 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.176 -2.231 -10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.588 -2.988 -12.260 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.362 -4.656 -11.773 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.026 -4.335 -11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.874 -2.601 -11.701 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.820 -3.744 -14.053 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.885 -3.800 -12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.859 -3.927 -13.768 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.087 -3.887 -15.946 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.847 -3.976 -15.822 1.00 0.00 H new ATOM 779 N ILE A 52 1.691 -1.279 -8.387 1.00 0.00 N ATOM 780 CA ILE A 52 1.808 -0.480 -7.176 1.00 0.00 C ATOM 781 C ILE A 52 0.428 0.015 -6.773 1.00 0.00 C ATOM 782 O ILE A 52 -0.256 0.667 -7.559 1.00 0.00 O ATOM 783 CB ILE A 52 2.758 0.736 -7.346 1.00 0.00 C ATOM 784 CG1 ILE A 52 4.212 0.297 -7.586 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.693 1.637 -6.122 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.472 -0.302 -8.950 1.00 0.00 C ATOM 0 H ILE A 52 1.492 -0.739 -9.229 1.00 0.00 H new ATOM 0 HA ILE A 52 2.237 -1.119 -6.404 1.00 0.00 H new ATOM 0 HB ILE A 52 2.421 1.288 -8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.865 1.160 -7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.488 -0.433 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.365 2.484 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.674 2.000 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.994 1.073 -5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.522 -0.582 -9.030 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.849 -1.186 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.232 0.430 -9.721 1.00 0.00 H new ATOM 798 N LEU A 53 0.018 -0.307 -5.561 1.00 0.00 N ATOM 799 CA LEU A 53 -1.322 0.024 -5.098 1.00 0.00 C ATOM 800 C LEU A 53 -1.330 1.316 -4.296 1.00 0.00 C ATOM 801 O LEU A 53 -0.440 1.567 -3.486 1.00 0.00 O ATOM 802 CB LEU A 53 -1.895 -1.118 -4.255 1.00 0.00 C ATOM 803 CG LEU A 53 -2.618 -2.225 -5.031 1.00 0.00 C ATOM 804 CD1 LEU A 53 -3.848 -1.668 -5.728 1.00 0.00 C ATOM 805 CD2 LEU A 53 -1.686 -2.887 -6.035 1.00 0.00 C ATOM 0 H LEU A 53 0.592 -0.798 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.948 0.167 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.081 -1.570 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.591 -0.695 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.938 -2.985 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.350 -2.467 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.530 -1.252 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.548 -0.885 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.225 -3.668 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.327 -2.141 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.838 -3.326 -5.510 1.00 0.00 H new ATOM 817 N VAL A 54 -2.340 2.133 -4.537 1.00 0.00 N ATOM 818 CA VAL A 54 -2.521 3.374 -3.806 1.00 0.00 C ATOM 819 C VAL A 54 -3.790 3.303 -2.959 1.00 0.00 C ATOM 820 O VAL A 54 -4.885 3.118 -3.489 1.00 0.00 O ATOM 821 CB VAL A 54 -2.609 4.581 -4.768 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.792 5.877 -3.995 1.00 0.00 C ATOM 823 CG2 VAL A 54 -1.373 4.657 -5.656 1.00 0.00 C ATOM 0 H VAL A 54 -3.055 1.956 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.655 3.511 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.481 4.439 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.851 6.712 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.711 5.826 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.945 6.024 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.457 5.514 -6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.485 4.768 -5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.292 3.744 -6.245 1.00 0.00 H new ATOM 833 N PHE A 55 -3.632 3.438 -1.647 1.00 0.00 N ATOM 834 CA PHE A 55 -4.757 3.382 -0.718 1.00 0.00 C ATOM 835 C PHE A 55 -4.722 4.579 0.220 1.00 0.00 C ATOM 836 O PHE A 55 -3.647 5.036 0.602 1.00 0.00 O ATOM 837 CB PHE A 55 -4.719 2.103 0.125 1.00 0.00 C ATOM 838 CG PHE A 55 -4.993 0.838 -0.636 1.00 0.00 C ATOM 839 CD1 PHE A 55 -6.291 0.386 -0.801 1.00 0.00 C ATOM 840 CD2 PHE A 55 -3.954 0.091 -1.166 1.00 0.00 C ATOM 841 CE1 PHE A 55 -6.547 -0.785 -1.486 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.206 -1.081 -1.849 1.00 0.00 C ATOM 843 CZ PHE A 55 -5.503 -1.520 -2.010 1.00 0.00 C ATOM 0 H PHE A 55 -2.728 3.588 -1.199 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.672 3.393 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.738 2.023 0.594 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.450 2.192 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.112 0.955 -0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.936 0.430 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.564 -1.126 -1.612 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.387 -1.655 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.702 -2.437 -2.545 1.00 0.00 H new ATOM 853 N PRO A 56 -5.888 5.106 0.605 1.00 0.00 N ATOM 854 CA PRO A 56 -5.971 6.193 1.576 1.00 0.00 C ATOM 855 C PRO A 56 -5.627 5.714 2.983 1.00 0.00 C ATOM 856 O PRO A 56 -4.719 6.241 3.628 1.00 0.00 O ATOM 857 CB PRO A 56 -7.439 6.644 1.506 1.00 0.00 C ATOM 858 CG PRO A 56 -8.006 5.974 0.297 1.00 0.00 C ATOM 859 CD PRO A 56 -7.213 4.714 0.113 1.00 0.00 C ATOM 0 HA PRO A 56 -5.266 6.995 1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.982 6.354 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.513 7.728 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.064 5.752 0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.926 6.617 -0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.630 3.884 0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.183 4.401 -0.931 1.00 0.00 H new ATOM 867 N GLY A 57 -6.336 4.691 3.440 1.00 0.00 N ATOM 868 CA GLY A 57 -6.122 4.177 4.774 1.00 0.00 C ATOM 869 C GLY A 57 -6.084 2.665 4.809 1.00 0.00 C ATOM 870 O GLY A 57 -7.107 2.008 4.620 1.00 0.00 O ATOM 0 H GLY A 57 -7.058 4.207 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.184 4.571 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.916 4.533 5.430 1.00 0.00 H new ATOM 969 N TYR A 66 1.418 -12.422 7.436 1.00 0.00 N ATOM 970 CA TYR A 66 2.077 -13.478 6.666 1.00 0.00 C ATOM 971 C TYR A 66 1.444 -13.653 5.284 1.00 0.00 C ATOM 972 O TYR A 66 2.088 -14.143 4.357 1.00 0.00 O ATOM 973 CB TYR A 66 2.034 -14.808 7.433 1.00 0.00 C ATOM 974 CG TYR A 66 0.635 -15.366 7.646 1.00 0.00 C ATOM 975 CD1 TYR A 66 -0.139 -14.970 8.732 1.00 0.00 C ATOM 976 CD2 TYR A 66 0.091 -16.292 6.761 1.00 0.00 C ATOM 977 CE1 TYR A 66 -1.411 -15.478 8.928 1.00 0.00 C ATOM 978 CE2 TYR A 66 -1.181 -16.802 6.951 1.00 0.00 C ATOM 979 CZ TYR A 66 -1.926 -16.394 8.036 1.00 0.00 C ATOM 980 OH TYR A 66 -3.191 -16.902 8.226 1.00 0.00 O ATOM 0 HA TYR A 66 3.115 -13.177 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 66 2.627 -15.545 6.892 1.00 0.00 H new ATOM 0 HB3 TYR A 66 2.508 -14.669 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.260 -14.253 9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 66 0.672 -16.618 5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -1.998 -15.158 9.776 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.588 -17.517 6.252 1.00 0.00 H new ATOM 0 HH TYR A 66 -3.401 -17.534 7.507 1.00 0.00 H new ATOM 990 N VAL A 67 0.190 -13.236 5.151 1.00 0.00 N ATOM 991 CA VAL A 67 -0.547 -13.392 3.900 1.00 0.00 C ATOM 992 C VAL A 67 0.139 -12.645 2.749 1.00 0.00 C ATOM 993 O VAL A 67 0.131 -13.108 1.609 1.00 0.00 O ATOM 994 CB VAL A 67 -2.013 -12.916 4.048 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.078 -11.439 4.414 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.811 -13.199 2.782 1.00 0.00 C ATOM 0 H VAL A 67 -0.340 -12.785 5.897 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.553 -14.456 3.662 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.464 -13.482 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.120 -11.134 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.562 -11.276 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.598 -10.849 3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.837 -12.855 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.357 -12.674 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.811 -14.271 2.584 1.00 0.00 H new ATOM 1006 N LEU A 68 0.766 -11.513 3.059 1.00 0.00 N ATOM 1007 CA LEU A 68 1.425 -10.700 2.040 1.00 0.00 C ATOM 1008 C LEU A 68 2.656 -11.420 1.496 1.00 0.00 C ATOM 1009 O LEU A 68 2.917 -11.416 0.293 1.00 0.00 O ATOM 1010 CB LEU A 68 1.819 -9.337 2.617 1.00 0.00 C ATOM 1011 CG LEU A 68 0.653 -8.482 3.121 1.00 0.00 C ATOM 1012 CD1 LEU A 68 1.161 -7.164 3.683 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.353 -8.232 2.007 1.00 0.00 C ATOM 0 H LEU A 68 0.832 -11.138 4.005 1.00 0.00 H new ATOM 0 HA LEU A 68 0.725 -10.542 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.515 -9.496 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.355 -8.777 1.851 1.00 0.00 H new ATOM 0 HG LEU A 68 0.151 -9.028 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.318 -6.570 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.840 -7.360 4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.690 -6.616 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.173 -7.623 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.137 -7.710 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.744 -9.185 1.650 1.00 0.00 H new ATOM 1025 N LEU A 69 3.402 -12.052 2.396 1.00 0.00 N ATOM 1026 CA LEU A 69 4.574 -12.828 2.015 1.00 0.00 C ATOM 1027 C LEU A 69 4.150 -14.042 1.193 1.00 0.00 C ATOM 1028 O LEU A 69 4.799 -14.398 0.208 1.00 0.00 O ATOM 1029 CB LEU A 69 5.341 -13.274 3.263 1.00 0.00 C ATOM 1030 CG LEU A 69 6.607 -14.091 2.996 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.621 -13.272 2.211 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.209 -14.576 4.307 1.00 0.00 C ATOM 0 H LEU A 69 3.214 -12.041 3.398 1.00 0.00 H new ATOM 0 HA LEU A 69 5.230 -12.204 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.614 -12.389 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.672 -13.865 3.888 1.00 0.00 H new ATOM 0 HG LEU A 69 6.336 -14.960 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.513 -13.872 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.187 -12.974 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.890 -12.383 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.109 -15.156 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.464 -13.718 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.486 -15.202 4.830 1.00 0.00 H new ATOM 1044 N ASN A 70 3.042 -14.655 1.597 1.00 0.00 N ATOM 1045 CA ASN A 70 2.486 -15.805 0.886 1.00 0.00 C ATOM 1046 C ASN A 70 2.133 -15.427 -0.550 1.00 0.00 C ATOM 1047 O ASN A 70 2.416 -16.172 -1.489 1.00 0.00 O ATOM 1048 CB ASN A 70 1.242 -16.329 1.609 1.00 0.00 C ATOM 1049 CG ASN A 70 0.747 -17.640 1.031 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.147 -18.713 1.478 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -0.130 -17.566 0.043 1.00 0.00 N ATOM 0 H ASN A 70 2.507 -14.373 2.419 1.00 0.00 H new ATOM 0 HA ASN A 70 3.240 -16.592 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.470 -16.464 2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.448 -15.585 1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.499 -18.419 -0.376 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.437 -16.656 -0.299 1.00 0.00 H new ATOM 1058 N LEU A 71 1.522 -14.257 -0.712 1.00 0.00 N ATOM 1059 CA LEU A 71 1.164 -13.752 -2.034 1.00 0.00 C ATOM 1060 C LEU A 71 2.417 -13.454 -2.850 1.00 0.00 C ATOM 1061 O LEU A 71 2.459 -13.702 -4.057 1.00 0.00 O ATOM 1062 CB LEU A 71 0.308 -12.488 -1.914 1.00 0.00 C ATOM 1063 CG LEU A 71 -1.048 -12.673 -1.230 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.775 -11.342 -1.120 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.899 -13.684 -1.984 1.00 0.00 C ATOM 0 H LEU A 71 1.264 -13.639 0.058 1.00 0.00 H new ATOM 0 HA LEU A 71 0.585 -14.521 -2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.874 -11.738 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.139 -12.088 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.873 -13.056 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.738 -11.492 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.175 -10.647 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.935 -10.931 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.859 -13.800 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.064 -13.333 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.385 -14.645 -2.010 1.00 0.00 H new ATOM 1077 N ARG A 72 3.439 -12.923 -2.186 1.00 0.00 N ATOM 1078 CA ARG A 72 4.710 -12.628 -2.840 1.00 0.00 C ATOM 1079 C ARG A 72 5.377 -13.898 -3.346 1.00 0.00 C ATOM 1080 O ARG A 72 5.894 -13.928 -4.461 1.00 0.00 O ATOM 1081 CB ARG A 72 5.651 -11.885 -1.889 1.00 0.00 C ATOM 1082 CG ARG A 72 5.506 -10.382 -1.951 1.00 0.00 C ATOM 1083 CD ARG A 72 5.990 -9.825 -3.277 1.00 0.00 C ATOM 1084 NE ARG A 72 7.445 -9.915 -3.422 1.00 0.00 N ATOM 1085 CZ ARG A 72 8.228 -8.877 -3.720 1.00 0.00 C ATOM 1086 NH1 ARG A 72 7.696 -7.675 -3.932 1.00 0.00 N ATOM 1087 NH2 ARG A 72 9.544 -9.042 -3.805 1.00 0.00 N ATOM 0 H ARG A 72 3.412 -12.688 -1.194 1.00 0.00 H new ATOM 0 HA ARG A 72 4.498 -11.987 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.462 -12.219 -0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.681 -12.153 -2.126 1.00 0.00 H new ATOM 0 HG2 ARG A 72 4.461 -10.111 -1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.072 -9.928 -1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.512 -10.368 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.682 -8.783 -3.364 1.00 0.00 H new ATOM 0 HE ARG A 72 7.885 -10.825 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.686 -7.545 -3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 72 8.298 -6.884 -4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.954 -9.962 -3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.144 -8.249 -4.033 1.00 0.00 H new ATOM 1101 N LYS A 73 5.353 -14.943 -2.530 1.00 0.00 N ATOM 1102 CA LYS A 73 5.928 -16.226 -2.903 1.00 0.00 C ATOM 1103 C LYS A 73 5.182 -16.822 -4.100 1.00 0.00 C ATOM 1104 O LYS A 73 5.751 -17.550 -4.912 1.00 0.00 O ATOM 1105 CB LYS A 73 5.867 -17.173 -1.701 1.00 0.00 C ATOM 1106 CG LYS A 73 7.083 -18.071 -1.558 1.00 0.00 C ATOM 1107 CD LYS A 73 7.156 -19.110 -2.664 1.00 0.00 C ATOM 1108 CE LYS A 73 8.447 -19.907 -2.596 1.00 0.00 C ATOM 1109 NZ LYS A 73 8.507 -20.958 -3.647 1.00 0.00 N ATOM 0 H LYS A 73 4.938 -14.925 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 73 6.968 -16.084 -3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.756 -16.582 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.977 -17.796 -1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.987 -17.462 -1.572 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.052 -18.573 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.305 -19.787 -2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.083 -18.617 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.296 -19.233 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.536 -20.371 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.403 -21.479 -3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.711 -21.617 -3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.448 -20.514 -4.586 1.00 0.00 H new ATOM 1123 N ASN A 74 3.905 -16.493 -4.216 1.00 0.00 N ATOM 1124 CA ASN A 74 3.091 -16.985 -5.318 1.00 0.00 C ATOM 1125 C ASN A 74 3.225 -16.061 -6.532 1.00 0.00 C ATOM 1126 O ASN A 74 2.819 -16.405 -7.640 1.00 0.00 O ATOM 1127 CB ASN A 74 1.626 -17.123 -4.881 1.00 0.00 C ATOM 1128 CG ASN A 74 0.762 -17.827 -5.915 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.259 -18.603 -6.734 1.00 0.00 O ATOM 1130 ND2 ASN A 74 -0.537 -17.584 -5.869 1.00 0.00 N ATOM 0 H ASN A 74 3.409 -15.888 -3.561 1.00 0.00 H new ATOM 0 HA ASN A 74 3.448 -17.973 -5.607 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.583 -17.676 -3.943 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.216 -16.132 -4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.166 -18.046 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.910 -16.935 -5.176 1.00 0.00 H new ATOM 1137 N GLY A 75 3.813 -14.889 -6.316 1.00 0.00 N ATOM 1138 CA GLY A 75 4.056 -13.967 -7.409 1.00 0.00 C ATOM 1139 C GLY A 75 2.806 -13.219 -7.818 1.00 0.00 C ATOM 1140 O GLY A 75 2.718 -12.693 -8.923 1.00 0.00 O ATOM 0 H GLY A 75 4.126 -14.561 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.824 -13.252 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.444 -14.517 -8.266 1.00 0.00 H new ATOM 1144 N VAL A 76 1.837 -13.171 -6.917 1.00 0.00 N ATOM 1145 CA VAL A 76 0.568 -12.521 -7.202 1.00 0.00 C ATOM 1146 C VAL A 76 0.354 -11.320 -6.288 1.00 0.00 C ATOM 1147 O VAL A 76 -0.751 -10.787 -6.182 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.606 -13.508 -7.049 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.470 -14.652 -8.043 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.685 -14.041 -5.625 1.00 0.00 C ATOM 0 H VAL A 76 1.905 -13.574 -5.983 1.00 0.00 H new ATOM 0 HA VAL A 76 0.602 -12.175 -8.235 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.532 -12.973 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.307 -15.340 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.471 -14.254 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.465 -15.182 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.521 -14.735 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.242 -14.558 -5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.833 -13.211 -4.934 1.00 0.00 H new ATOM 1160 N ALA A 77 1.428 -10.890 -5.641 1.00 0.00 N ATOM 1161 CA ALA A 77 1.371 -9.754 -4.737 1.00 0.00 C ATOM 1162 C ALA A 77 1.829 -8.484 -5.441 1.00 0.00 C ATOM 1163 O ALA A 77 2.537 -8.550 -6.451 1.00 0.00 O ATOM 1164 CB ALA A 77 2.230 -10.014 -3.510 1.00 0.00 C ATOM 0 H ALA A 77 2.352 -11.314 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 77 0.337 -9.618 -4.420 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.178 -9.155 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.865 -10.900 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.264 -10.173 -3.817 1.00 0.00 H new ATOM 1170 N PRO A 78 1.423 -7.313 -4.924 1.00 0.00 N ATOM 1171 CA PRO A 78 1.859 -6.021 -5.456 1.00 0.00 C ATOM 1172 C PRO A 78 3.355 -5.802 -5.266 1.00 0.00 C ATOM 1173 O PRO A 78 4.005 -6.523 -4.510 1.00 0.00 O ATOM 1174 CB PRO A 78 1.073 -4.993 -4.629 1.00 0.00 C ATOM 1175 CG PRO A 78 -0.029 -5.760 -3.984 1.00 0.00 C ATOM 1176 CD PRO A 78 0.497 -7.153 -3.792 1.00 0.00 C ATOM 0 HA PRO A 78 1.679 -5.948 -6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.711 -4.520 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.679 -4.198 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.309 -5.313 -3.030 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.922 -5.762 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.006 -7.264 -2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.302 -7.894 -3.816 1.00 0.00 H new ATOM 1184 N LYS A 79 3.897 -4.819 -5.965 1.00 0.00 N ATOM 1185 CA LYS A 79 5.283 -4.427 -5.773 1.00 0.00 C ATOM 1186 C LYS A 79 5.411 -3.523 -4.554 1.00 0.00 C ATOM 1187 O LYS A 79 6.355 -3.639 -3.774 1.00 0.00 O ATOM 1188 CB LYS A 79 5.816 -3.698 -7.005 1.00 0.00 C ATOM 1189 CG LYS A 79 6.253 -4.616 -8.134 1.00 0.00 C ATOM 1190 CD LYS A 79 6.915 -3.828 -9.253 1.00 0.00 C ATOM 1191 CE LYS A 79 7.566 -4.739 -10.283 1.00 0.00 C ATOM 1192 NZ LYS A 79 8.616 -5.609 -9.683 1.00 0.00 N ATOM 0 H LYS A 79 3.398 -4.278 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 79 5.871 -5.331 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.043 -3.026 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.662 -3.078 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.947 -5.364 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.389 -5.154 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.171 -3.200 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.667 -3.162 -8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.802 -5.363 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 79 8.008 -4.133 -11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.242 -5.966 -10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 9.174 -5.059 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.166 -6.411 -9.197 1.00 0.00 H new ATOM 1206 N ALA A 80 4.446 -2.625 -4.399 1.00 0.00 N ATOM 1207 CA ALA A 80 4.451 -1.665 -3.307 1.00 0.00 C ATOM 1208 C ALA A 80 3.054 -1.110 -3.086 1.00 0.00 C ATOM 1209 O ALA A 80 2.208 -1.173 -3.982 1.00 0.00 O ATOM 1210 CB ALA A 80 5.424 -0.532 -3.603 1.00 0.00 C ATOM 0 H ALA A 80 3.644 -2.543 -5.023 1.00 0.00 H new ATOM 0 HA ALA A 80 4.773 -2.175 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.417 0.179 -2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.429 -0.937 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.124 -0.025 -4.520 1.00 0.00 H new ATOM 1216 N ILE A 81 2.808 -0.590 -1.892 1.00 0.00 N ATOM 1217 CA ILE A 81 1.550 0.073 -1.597 1.00 0.00 C ATOM 1218 C ILE A 81 1.823 1.430 -0.961 1.00 0.00 C ATOM 1219 O ILE A 81 2.593 1.543 -0.005 1.00 0.00 O ATOM 1220 CB ILE A 81 0.595 -0.759 -0.685 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.116 -0.901 0.760 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.341 -2.136 -1.287 1.00 0.00 C ATOM 1223 CD1 ILE A 81 2.311 -1.821 0.921 1.00 0.00 C ATOM 0 H ILE A 81 3.465 -0.616 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 81 1.033 0.191 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.343 -0.205 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.384 0.088 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.305 -1.269 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.327 -2.700 -0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.118 -2.025 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 81 1.286 -2.669 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.604 -1.856 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.047 -2.823 0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.142 -1.445 0.324 1.00 0.00 H new ATOM 1235 N ILE A 82 1.230 2.465 -1.524 1.00 0.00 N ATOM 1236 CA ILE A 82 1.398 3.807 -1.001 1.00 0.00 C ATOM 1237 C ILE A 82 0.111 4.227 -0.308 1.00 0.00 C ATOM 1238 O ILE A 82 -0.949 4.306 -0.936 1.00 0.00 O ATOM 1239 CB ILE A 82 1.746 4.824 -2.118 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.688 4.200 -3.156 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.389 6.073 -1.520 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.004 3.717 -2.582 1.00 0.00 C ATOM 0 H ILE A 82 0.627 2.402 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 82 2.229 3.799 -0.296 1.00 0.00 H new ATOM 0 HB ILE A 82 0.818 5.104 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.182 3.361 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.891 4.935 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.627 6.777 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.696 6.539 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.303 5.796 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.613 3.289 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.534 4.556 -2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.813 2.958 -1.824 1.00 0.00 H new ATOM 1254 N ASN A 83 0.194 4.456 0.990 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.980 4.802 1.778 1.00 0.00 C ATOM 1256 C ASN A 83 -0.837 6.208 2.321 1.00 0.00 C ATOM 1257 O ASN A 83 0.269 6.722 2.406 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.172 3.832 2.955 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.320 2.379 2.536 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.989 1.468 3.295 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -1.819 2.150 1.332 1.00 0.00 N ATOM 0 H ASN A 83 1.062 4.409 1.523 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.850 4.735 1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.320 3.921 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.057 4.130 3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.941 1.192 1.004 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.082 2.932 0.732 1.00 0.00 H new ATOM 1268 N LYS A 84 -1.947 6.836 2.676 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.880 8.101 3.389 1.00 0.00 C ATOM 1270 C LYS A 84 -1.648 7.808 4.866 1.00 0.00 C ATOM 1271 O LYS A 84 -0.969 8.553 5.570 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.154 8.934 3.196 1.00 0.00 C ATOM 1273 CG LYS A 84 -2.972 10.391 3.598 1.00 0.00 C ATOM 1274 CD LYS A 84 -4.233 11.210 3.398 1.00 0.00 C ATOM 1275 CE LYS A 84 -3.925 12.701 3.406 1.00 0.00 C ATOM 1276 NZ LYS A 84 -3.221 13.135 4.645 1.00 0.00 N ATOM 0 H LYS A 84 -2.890 6.497 2.486 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.057 8.692 2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.460 8.886 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.961 8.497 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.672 10.441 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.162 10.828 3.013 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -4.701 10.937 2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.949 10.979 4.187 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.311 12.946 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.855 13.261 3.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.817 13.811 5.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.033 12.307 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.321 13.590 4.392 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.211 6.694 5.318 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.969 6.198 6.659 1.00 0.00 C ATOM 1292 C LYS A 85 -2.175 4.687 6.681 1.00 0.00 C ATOM 1293 O LYS A 85 -2.990 4.157 5.922 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.888 6.894 7.668 1.00 0.00 C ATOM 1295 CG LYS A 85 -2.331 6.894 9.083 1.00 0.00 C ATOM 1296 CD LYS A 85 -0.888 7.373 9.092 1.00 0.00 C ATOM 1297 CE LYS A 85 -0.357 7.563 10.500 1.00 0.00 C ATOM 1298 NZ LYS A 85 1.111 7.781 10.499 1.00 0.00 N ATOM 0 H LYS A 85 -2.844 6.115 4.766 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.941 6.420 6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.054 7.923 7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.859 6.400 7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.938 7.540 9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.389 5.889 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.264 6.652 8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.816 8.315 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.853 8.415 10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.596 6.686 11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.391 8.264 11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.598 6.864 10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.374 8.368 9.682 1.00 0.00 H new ATOM 1312 N THR A 86 -1.427 3.996 7.528 1.00 0.00 N ATOM 1313 CA THR A 86 -1.473 2.543 7.566 1.00 0.00 C ATOM 1314 C THR A 86 -1.405 2.032 9.009 1.00 0.00 C ATOM 1315 O THR A 86 -1.335 2.826 9.949 1.00 0.00 O ATOM 1316 CB THR A 86 -0.316 1.947 6.727 1.00 0.00 C ATOM 1317 OG1 THR A 86 -0.515 0.544 6.527 1.00 0.00 O ATOM 1318 CG2 THR A 86 1.033 2.186 7.396 1.00 0.00 C ATOM 0 H THR A 86 -0.782 4.417 8.197 1.00 0.00 H new ATOM 0 HA THR A 86 -2.421 2.220 7.136 1.00 0.00 H new ATOM 0 HB THR A 86 -0.314 2.451 5.761 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.418 0.332 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.825 1.756 6.783 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.200 3.258 7.505 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.040 1.716 8.379 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.428 0.712 9.176 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.419 0.095 10.498 1.00 0.00 C ATOM 1328 C GLU A 87 -0.100 -0.656 10.710 1.00 0.00 C ATOM 1329 O GLU A 87 0.595 -0.992 9.751 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.616 -0.864 10.633 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.237 -0.934 12.030 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.341 -1.577 13.073 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -2.227 -2.818 13.089 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -1.735 -0.842 13.883 1.00 0.00 O ATOM 0 H GLU A 87 -1.453 0.045 8.405 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.505 0.869 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.387 -0.560 9.924 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.294 -1.865 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.489 0.075 12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.171 -1.493 11.974 1.00 0.00 H new ATOM 1341 N THR A 88 0.228 -0.913 11.969 1.00 0.00 N ATOM 1342 CA THR A 88 1.446 -1.618 12.336 1.00 0.00 C ATOM 1343 C THR A 88 1.494 -3.007 11.692 1.00 0.00 C ATOM 1344 O THR A 88 2.519 -3.406 11.139 1.00 0.00 O ATOM 1345 CB THR A 88 1.541 -1.761 13.868 1.00 0.00 C ATOM 1346 OG1 THR A 88 1.235 -0.500 14.492 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.932 -2.215 14.286 1.00 0.00 C ATOM 0 H THR A 88 -0.346 -0.637 12.766 1.00 0.00 H new ATOM 0 HA THR A 88 2.291 -1.034 11.972 1.00 0.00 H new ATOM 0 HB THR A 88 0.822 -2.514 14.189 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.294 -0.594 15.466 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.973 -2.308 15.371 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.152 -3.180 13.830 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.668 -1.482 13.957 1.00 0.00 H new ATOM 1355 N ILE A 89 0.373 -3.728 11.754 1.00 0.00 N ATOM 1356 CA ILE A 89 0.273 -5.059 11.157 1.00 0.00 C ATOM 1357 C ILE A 89 0.633 -5.027 9.673 1.00 0.00 C ATOM 1358 O ILE A 89 1.343 -5.907 9.171 1.00 0.00 O ATOM 1359 CB ILE A 89 -1.156 -5.632 11.332 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.380 -6.068 12.781 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.409 -6.796 10.382 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -0.568 -7.281 13.180 1.00 0.00 C ATOM 0 H ILE A 89 -0.480 -3.410 12.213 1.00 0.00 H new ATOM 0 HA ILE A 89 0.983 -5.704 11.674 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.865 -4.842 11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.130 -5.240 13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.438 -6.285 12.927 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.420 -7.174 10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.297 -6.456 9.352 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.691 -7.591 10.582 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.777 -7.533 14.220 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.835 -8.123 12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.494 -7.062 13.067 1.00 0.00 H new ATOM 1374 N ILE A 90 0.160 -4.001 8.986 1.00 0.00 N ATOM 1375 CA ILE A 90 0.396 -3.859 7.557 1.00 0.00 C ATOM 1376 C ILE A 90 1.887 -3.679 7.280 1.00 0.00 C ATOM 1377 O ILE A 90 2.451 -4.327 6.396 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.383 -2.656 6.980 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.851 -2.691 7.435 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.292 -2.640 5.460 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.573 -3.982 7.105 1.00 0.00 C ATOM 0 H ILE A 90 -0.393 -3.249 9.397 1.00 0.00 H new ATOM 0 HA ILE A 90 0.043 -4.769 7.071 1.00 0.00 H new ATOM 0 HB ILE A 90 0.070 -1.740 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.890 -2.531 8.513 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.384 -1.861 6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.847 -1.786 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.753 -2.562 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.717 -3.561 5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.602 -3.924 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.569 -4.135 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.068 -4.816 7.592 1.00 0.00 H new ATOM 1393 N ALA A 91 2.520 -2.816 8.067 1.00 0.00 N ATOM 1394 CA ALA A 91 3.945 -2.539 7.925 1.00 0.00 C ATOM 1395 C ALA A 91 4.779 -3.794 8.165 1.00 0.00 C ATOM 1396 O ALA A 91 5.740 -4.057 7.439 1.00 0.00 O ATOM 1397 CB ALA A 91 4.359 -1.435 8.885 1.00 0.00 C ATOM 0 H ALA A 91 2.065 -2.293 8.815 1.00 0.00 H new ATOM 0 HA ALA A 91 4.127 -2.209 6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.425 -1.235 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.794 -0.529 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.155 -1.748 9.909 1.00 0.00 H new ATOM 1403 N VAL A 92 4.402 -4.569 9.178 1.00 0.00 N ATOM 1404 CA VAL A 92 5.117 -5.800 9.507 1.00 0.00 C ATOM 1405 C VAL A 92 5.083 -6.783 8.339 1.00 0.00 C ATOM 1406 O VAL A 92 6.105 -7.380 7.983 1.00 0.00 O ATOM 1407 CB VAL A 92 4.531 -6.476 10.769 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.214 -7.809 11.047 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.661 -5.553 11.973 1.00 0.00 C ATOM 0 H VAL A 92 3.607 -4.368 9.785 1.00 0.00 H new ATOM 0 HA VAL A 92 6.152 -5.523 9.709 1.00 0.00 H new ATOM 0 HB VAL A 92 3.474 -6.671 10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.781 -8.260 11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.070 -8.476 10.197 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.280 -7.646 11.204 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.244 -6.042 12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.713 -5.328 12.147 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.119 -4.627 11.782 1.00 0.00 H new ATOM 1419 N GLY A 93 3.912 -6.931 7.733 1.00 0.00 N ATOM 1420 CA GLY A 93 3.769 -7.835 6.610 1.00 0.00 C ATOM 1421 C GLY A 93 4.509 -7.342 5.385 1.00 0.00 C ATOM 1422 O GLY A 93 5.158 -8.121 4.686 1.00 0.00 O ATOM 0 H GLY A 93 3.058 -6.440 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.144 -8.820 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.712 -7.952 6.372 1.00 0.00 H new ATOM 1426 N ALA A 94 4.422 -6.040 5.141 1.00 0.00 N ATOM 1427 CA ALA A 94 5.075 -5.423 3.995 1.00 0.00 C ATOM 1428 C ALA A 94 6.594 -5.526 4.106 1.00 0.00 C ATOM 1429 O ALA A 94 7.288 -5.644 3.101 1.00 0.00 O ATOM 1430 CB ALA A 94 4.651 -3.967 3.870 1.00 0.00 C ATOM 0 H ALA A 94 3.901 -5.387 5.727 1.00 0.00 H new ATOM 0 HA ALA A 94 4.766 -5.960 3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.146 -3.517 3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.571 -3.913 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.932 -3.427 4.774 1.00 0.00 H new ATOM 1436 N ALA A 95 7.103 -5.486 5.330 1.00 0.00 N ATOM 1437 CA ALA A 95 8.540 -5.576 5.560 1.00 0.00 C ATOM 1438 C ALA A 95 9.088 -6.933 5.121 1.00 0.00 C ATOM 1439 O ALA A 95 10.129 -7.008 4.469 1.00 0.00 O ATOM 1440 CB ALA A 95 8.855 -5.324 7.026 1.00 0.00 C ATOM 0 H ALA A 95 6.544 -5.392 6.178 1.00 0.00 H new ATOM 0 HA ALA A 95 9.027 -4.809 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.931 -5.394 7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.511 -4.328 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.349 -6.069 7.640 1.00 0.00 H new ATOM 1446 N MET A 96 8.376 -7.999 5.468 1.00 0.00 N ATOM 1447 CA MET A 96 8.824 -9.352 5.150 1.00 0.00 C ATOM 1448 C MET A 96 8.612 -9.675 3.675 1.00 0.00 C ATOM 1449 O MET A 96 9.453 -10.314 3.046 1.00 0.00 O ATOM 1450 CB MET A 96 8.091 -10.379 6.018 1.00 0.00 C ATOM 1451 CG MET A 96 8.425 -10.279 7.497 1.00 0.00 C ATOM 1452 SD MET A 96 7.561 -11.519 8.481 1.00 0.00 S ATOM 1453 CE MET A 96 5.855 -11.062 8.178 1.00 0.00 C ATOM 0 H MET A 96 7.488 -7.954 5.968 1.00 0.00 H new ATOM 0 HA MET A 96 9.892 -9.403 5.361 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.016 -10.251 5.888 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.337 -11.381 5.666 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.500 -10.396 7.633 1.00 0.00 H new ATOM 0 HG3 MET A 96 8.164 -9.285 7.859 1.00 0.00 H new ATOM 0 HE1 MET A 96 5.225 -11.463 8.972 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.767 -9.976 8.158 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.534 -11.469 7.219 1.00 0.00 H new ATOM 1463 N ALA A 97 7.490 -9.229 3.128 1.00 0.00 N ATOM 1464 CA ALA A 97 7.159 -9.491 1.732 1.00 0.00 C ATOM 1465 C ALA A 97 7.905 -8.558 0.781 1.00 0.00 C ATOM 1466 O ALA A 97 7.741 -8.652 -0.435 1.00 0.00 O ATOM 1467 CB ALA A 97 5.658 -9.361 1.529 1.00 0.00 C ATOM 0 H ALA A 97 6.791 -8.682 3.630 1.00 0.00 H new ATOM 0 HA ALA A 97 7.474 -10.508 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.414 -9.557 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.141 -10.081 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.341 -8.352 1.792 1.00 0.00 H new ATOM 1473 N GLU A 98 8.726 -7.672 1.345 1.00 0.00 N ATOM 1474 CA GLU A 98 9.470 -6.677 0.571 1.00 0.00 C ATOM 1475 C GLU A 98 8.536 -5.804 -0.255 1.00 0.00 C ATOM 1476 O GLU A 98 8.702 -5.655 -1.469 1.00 0.00 O ATOM 1477 CB GLU A 98 10.507 -7.328 -0.337 1.00 0.00 C ATOM 1478 CG GLU A 98 11.710 -7.886 0.399 1.00 0.00 C ATOM 1479 CD GLU A 98 12.963 -7.823 -0.446 1.00 0.00 C ATOM 1480 OE1 GLU A 98 13.148 -8.699 -1.319 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.757 -6.873 -0.269 1.00 0.00 O ATOM 0 H GLU A 98 8.894 -7.623 2.350 1.00 0.00 H new ATOM 0 HA GLU A 98 9.992 -6.047 1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.031 -8.133 -0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.849 -6.593 -1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.865 -7.325 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.515 -8.920 0.684 1.00 0.00 H new ATOM 1488 N ILE A 99 7.558 -5.227 0.420 1.00 0.00 N ATOM 1489 CA ILE A 99 6.598 -4.336 -0.207 1.00 0.00 C ATOM 1490 C ILE A 99 6.790 -2.920 0.329 1.00 0.00 C ATOM 1491 O ILE A 99 6.203 -2.558 1.351 1.00 0.00 O ATOM 1492 CB ILE A 99 5.137 -4.785 0.046 1.00 0.00 C ATOM 1493 CG1 ILE A 99 4.971 -6.286 -0.215 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.182 -3.996 -0.838 1.00 0.00 C ATOM 1495 CD1 ILE A 99 5.228 -6.690 -1.650 1.00 0.00 C ATOM 0 H ILE A 99 7.407 -5.363 1.420 1.00 0.00 H new ATOM 0 HA ILE A 99 6.775 -4.364 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 99 4.900 -4.589 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.652 -6.835 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.959 -6.583 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.159 -4.322 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.272 -2.933 -0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.430 -4.167 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.091 -7.766 -1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.530 -6.169 -2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.249 -6.426 -1.925 1.00 0.00 H new ATOM 1507 N PRO A 100 7.681 -2.130 -0.306 1.00 0.00 N ATOM 1508 CA PRO A 100 7.972 -0.754 0.104 1.00 0.00 C ATOM 1509 C PRO A 100 6.705 0.051 0.397 1.00 0.00 C ATOM 1510 O PRO A 100 5.866 0.263 -0.481 1.00 0.00 O ATOM 1511 CB PRO A 100 8.729 -0.154 -1.094 1.00 0.00 C ATOM 1512 CG PRO A 100 8.740 -1.208 -2.158 1.00 0.00 C ATOM 1513 CD PRO A 100 8.474 -2.518 -1.476 1.00 0.00 C ATOM 0 HA PRO A 100 8.544 -0.729 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.238 0.752 -1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.745 0.124 -0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.980 -1.004 -2.912 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.701 -1.228 -2.672 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.928 -3.205 -2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.399 -3.018 -1.188 1.00 0.00 H new ATOM 1521 N LEU A 101 6.571 0.485 1.643 1.00 0.00 N ATOM 1522 CA LEU A 101 5.390 1.204 2.080 1.00 0.00 C ATOM 1523 C LEU A 101 5.783 2.589 2.577 1.00 0.00 C ATOM 1524 O LEU A 101 6.590 2.729 3.505 1.00 0.00 O ATOM 1525 CB LEU A 101 4.674 0.409 3.189 1.00 0.00 C ATOM 1526 CG LEU A 101 3.218 0.807 3.491 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.554 -0.248 4.359 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.136 2.160 4.184 1.00 0.00 C ATOM 0 H LEU A 101 7.273 0.349 2.371 1.00 0.00 H new ATOM 0 HA LEU A 101 4.705 1.319 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.689 -0.646 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.252 0.509 4.108 1.00 0.00 H new ATOM 0 HG LEU A 101 2.696 0.881 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.525 0.046 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.561 -1.205 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.099 -0.343 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.092 2.406 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.683 2.120 5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.574 2.925 3.542 1.00 0.00 H new ATOM 1540 N VAL A 102 5.222 3.606 1.947 1.00 0.00 N ATOM 1541 CA VAL A 102 5.417 4.976 2.383 1.00 0.00 C ATOM 1542 C VAL A 102 4.060 5.620 2.645 1.00 0.00 C ATOM 1543 O VAL A 102 3.090 5.333 1.942 1.00 0.00 O ATOM 1544 CB VAL A 102 6.209 5.816 1.347 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.600 5.241 1.128 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.469 5.901 0.025 1.00 0.00 C ATOM 0 H VAL A 102 4.624 3.507 1.127 1.00 0.00 H new ATOM 0 HA VAL A 102 6.008 4.953 3.299 1.00 0.00 H new ATOM 0 HB VAL A 102 6.307 6.823 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.134 5.849 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.147 5.243 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.517 4.219 0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.050 6.496 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.327 4.898 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.498 6.370 0.181 1.00 0.00 H new ATOM 1556 N GLU A 103 3.980 6.453 3.672 1.00 0.00 N ATOM 1557 CA GLU A 103 2.734 7.138 3.977 1.00 0.00 C ATOM 1558 C GLU A 103 2.775 8.568 3.452 1.00 0.00 C ATOM 1559 O GLU A 103 3.740 9.306 3.679 1.00 0.00 O ATOM 1560 CB GLU A 103 2.419 7.104 5.481 1.00 0.00 C ATOM 1561 CG GLU A 103 3.426 7.833 6.356 1.00 0.00 C ATOM 1562 CD GLU A 103 3.032 7.840 7.819 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.108 8.594 8.186 1.00 0.00 O ATOM 1564 OE2 GLU A 103 3.638 7.089 8.612 1.00 0.00 O ATOM 0 H GLU A 103 4.753 6.669 4.301 1.00 0.00 H new ATOM 0 HA GLU A 103 1.926 6.608 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.434 7.541 5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.363 6.064 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.403 7.361 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.528 8.860 6.007 1.00 0.00 H new ATOM 1571 N VAL A 104 1.737 8.932 2.719 1.00 0.00 N ATOM 1572 CA VAL A 104 1.645 10.241 2.089 1.00 0.00 C ATOM 1573 C VAL A 104 0.963 11.242 3.013 1.00 0.00 C ATOM 1574 O VAL A 104 -0.026 10.921 3.664 1.00 0.00 O ATOM 1575 CB VAL A 104 0.846 10.171 0.767 1.00 0.00 C ATOM 1576 CG1 VAL A 104 1.003 11.457 -0.025 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.265 8.969 -0.062 1.00 0.00 C ATOM 0 H VAL A 104 0.933 8.329 2.543 1.00 0.00 H new ATOM 0 HA VAL A 104 2.664 10.566 1.880 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.208 10.052 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.433 11.386 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.633 12.295 0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.056 11.614 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.687 8.945 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.326 9.043 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.083 8.055 0.504 1.00 0.00 H new ATOM 1587 N ARG A 105 1.491 12.455 3.065 1.00 0.00 N ATOM 1588 CA ARG A 105 0.885 13.512 3.866 1.00 0.00 C ATOM 1589 C ARG A 105 -0.140 14.288 3.044 1.00 0.00 C ATOM 1590 O ARG A 105 -1.164 14.732 3.563 1.00 0.00 O ATOM 1591 CB ARG A 105 1.948 14.488 4.376 1.00 0.00 C ATOM 1592 CG ARG A 105 3.017 13.863 5.252 1.00 0.00 C ATOM 1593 CD ARG A 105 3.980 14.931 5.742 1.00 0.00 C ATOM 1594 NE ARG A 105 5.059 14.395 6.569 1.00 0.00 N ATOM 1595 CZ ARG A 105 5.671 15.098 7.521 1.00 0.00 C ATOM 1596 NH1 ARG A 105 5.230 16.309 7.845 1.00 0.00 N ATOM 1597 NH2 ARG A 105 6.707 14.581 8.162 1.00 0.00 N ATOM 0 H ARG A 105 2.335 12.733 2.565 1.00 0.00 H new ATOM 0 HA ARG A 105 0.392 13.038 4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.430 14.959 3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.454 15.280 4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.554 13.362 6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.560 13.103 4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.410 15.445 4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.427 15.675 6.315 1.00 0.00 H new ATOM 0 HE ARG A 105 5.359 13.433 6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.421 16.703 7.364 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.701 16.845 8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.037 13.645 7.927 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.176 15.119 8.891 1.00 0.00 H new ATOM 1611 N ASP A 106 0.133 14.422 1.754 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.616 15.339 0.905 1.00 0.00 C ATOM 1613 C ASP A 106 -1.730 14.635 0.146 1.00 0.00 C ATOM 1614 O ASP A 106 -1.565 13.520 -0.347 1.00 0.00 O ATOM 1615 CB ASP A 106 0.324 16.026 -0.081 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.201 17.373 -0.521 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -1.192 17.417 -1.273 1.00 0.00 O ATOM 1618 OD2 ASP A 106 0.370 18.399 -0.095 1.00 0.00 O ATOM 0 H ASP A 106 0.869 13.907 1.271 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.076 16.082 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.304 16.152 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.462 15.388 -0.954 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.863 15.310 0.065 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.022 14.824 -0.633 1.00 0.00 C ATOM 1625 C GLU A 107 -3.826 14.858 -2.150 1.00 0.00 C ATOM 1626 O GLU A 107 -4.418 14.061 -2.877 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.197 15.697 -0.232 1.00 0.00 C ATOM 1628 CG GLU A 107 -5.500 15.671 1.257 1.00 0.00 C ATOM 1629 CD GLU A 107 -6.556 16.682 1.651 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -6.256 17.894 1.625 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.686 16.272 1.988 1.00 0.00 O ATOM 0 H GLU A 107 -2.997 16.226 0.493 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.200 13.783 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.994 16.724 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.082 15.373 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.834 14.673 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.585 15.870 1.814 1.00 0.00 H new ATOM 1638 N LYS A 108 -2.974 15.769 -2.621 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.765 15.956 -4.051 1.00 0.00 C ATOM 1640 C LYS A 108 -2.130 14.738 -4.705 1.00 0.00 C ATOM 1641 O LYS A 108 -2.179 14.592 -5.924 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.926 17.199 -4.326 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.751 18.470 -4.394 1.00 0.00 C ATOM 1644 CD LYS A 108 -1.918 19.649 -4.859 1.00 0.00 C ATOM 1645 CE LYS A 108 -2.775 20.881 -5.072 1.00 0.00 C ATOM 1646 NZ LYS A 108 -3.749 20.703 -6.185 1.00 0.00 N ATOM 0 H LYS A 108 -2.419 16.388 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.751 16.092 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.174 17.303 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.392 17.069 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.590 18.325 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.171 18.685 -3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.145 19.864 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.409 19.393 -5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.314 21.110 -4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.133 21.735 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.583 21.429 -6.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.627 19.759 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.717 20.796 -5.817 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.531 13.867 -3.906 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.002 12.618 -4.430 1.00 0.00 C ATOM 1662 C PHE A 109 -2.134 11.803 -5.047 1.00 0.00 C ATOM 1663 O PHE A 109 -2.018 11.307 -6.166 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.309 11.814 -3.328 1.00 0.00 C ATOM 1665 CG PHE A 109 0.181 10.470 -3.791 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.246 10.374 -4.671 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.428 9.307 -3.350 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.694 9.142 -5.105 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.016 8.072 -3.780 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.079 7.989 -4.659 1.00 0.00 C ATOM 0 H PHE A 109 -1.400 14.000 -2.903 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.261 12.846 -5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.534 12.388 -2.945 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.003 11.674 -2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.732 11.273 -5.022 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.259 9.366 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.525 9.080 -5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.467 7.172 -3.430 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.428 7.024 -4.996 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.243 11.713 -4.318 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.415 10.975 -4.774 1.00 0.00 C ATOM 1682 C PHE A 110 -5.104 11.732 -5.902 1.00 0.00 C ATOM 1683 O PHE A 110 -5.746 11.142 -6.769 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.389 10.764 -3.611 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.795 10.007 -2.459 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.840 8.624 -2.426 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.193 10.682 -1.410 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -4.295 7.926 -1.367 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.645 9.989 -0.348 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.695 8.609 -0.327 1.00 0.00 C ATOM 0 H PHE A 110 -3.354 12.146 -3.401 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.095 10.002 -5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.735 11.735 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.265 10.227 -3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.306 8.085 -3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.152 11.761 -1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.338 6.847 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.178 10.526 0.465 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.266 8.065 0.501 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.964 13.047 -5.868 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.488 13.915 -6.894 1.00 0.00 C ATOM 1702 C GLU A 111 -4.763 13.675 -8.219 1.00 0.00 C ATOM 1703 O GLU A 111 -5.389 13.548 -9.277 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.294 15.359 -6.436 1.00 0.00 C ATOM 1705 CG GLU A 111 -5.880 16.391 -7.367 1.00 0.00 C ATOM 1706 CD GLU A 111 -5.521 17.806 -6.956 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -5.782 18.177 -5.793 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -4.979 18.557 -7.793 1.00 0.00 O ATOM 0 H GLU A 111 -4.478 13.540 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.547 13.710 -7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.744 15.479 -5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.227 15.552 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.523 16.208 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.965 16.285 -7.387 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.443 13.600 -8.147 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.612 13.459 -9.331 1.00 0.00 C ATOM 1717 C ALA A 112 -2.623 12.036 -9.877 1.00 0.00 C ATOM 1718 O ALA A 112 -2.797 11.835 -11.078 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.188 13.890 -9.021 1.00 0.00 C ATOM 0 H ALA A 112 -2.921 13.635 -7.271 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.030 14.105 -10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.572 13.781 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.184 14.933 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.784 13.266 -8.224 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.443 11.055 -9.000 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.304 9.667 -9.433 1.00 0.00 C ATOM 1727 C VAL A 113 -3.594 9.144 -10.074 1.00 0.00 C ATOM 1728 O VAL A 113 -4.696 9.357 -9.564 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.867 8.737 -8.270 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.964 8.586 -7.223 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.443 7.377 -8.803 1.00 0.00 C ATOM 0 H VAL A 113 -2.390 11.192 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.517 9.655 -10.187 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.012 9.203 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.618 7.927 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.206 9.564 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.853 8.159 -7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.140 6.739 -7.973 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.279 6.916 -9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.606 7.500 -9.490 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.447 8.492 -11.219 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.575 7.889 -11.911 1.00 0.00 C ATOM 1743 C LYS A 114 -4.318 6.402 -12.106 1.00 0.00 C ATOM 1744 O LYS A 114 -3.174 5.986 -12.290 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.791 8.549 -13.278 1.00 0.00 C ATOM 1746 CG LYS A 114 -5.036 10.050 -13.224 1.00 0.00 C ATOM 1747 CD LYS A 114 -6.269 10.405 -12.405 1.00 0.00 C ATOM 1748 CE LYS A 114 -6.595 11.889 -12.506 1.00 0.00 C ATOM 1749 NZ LYS A 114 -5.463 12.751 -12.069 1.00 0.00 N ATOM 0 H LYS A 114 -2.551 8.367 -11.690 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.469 8.036 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.917 8.359 -13.901 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.641 8.073 -13.767 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.164 10.543 -12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.153 10.433 -14.238 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.120 9.820 -12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.104 10.137 -11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.856 12.131 -13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.471 12.108 -11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.765 13.340 -11.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.664 12.153 -11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.169 13.363 -12.857 1.00 0.00 H new ATOM 1763 N THR A 115 -5.374 5.604 -12.051 1.00 0.00 N ATOM 1764 CA THR A 115 -5.261 4.182 -12.319 1.00 0.00 C ATOM 1765 C THR A 115 -4.903 3.953 -13.786 1.00 0.00 C ATOM 1766 O THR A 115 -5.761 4.043 -14.666 1.00 0.00 O ATOM 1767 CB THR A 115 -6.578 3.456 -11.989 1.00 0.00 C ATOM 1768 OG1 THR A 115 -7.007 3.812 -10.668 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.416 1.947 -12.081 1.00 0.00 C ATOM 0 H THR A 115 -6.317 5.919 -11.823 1.00 0.00 H new ATOM 0 HA THR A 115 -4.472 3.778 -11.685 1.00 0.00 H new ATOM 0 HB THR A 115 -7.326 3.764 -12.719 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.846 3.350 -10.461 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.364 1.464 -11.842 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.114 1.674 -13.092 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.654 1.619 -11.374 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.627 3.692 -14.045 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.176 3.502 -15.405 1.00 0.00 C ATOM 1779 C GLY A 116 -1.847 4.182 -15.675 1.00 0.00 C ATOM 1780 O GLY A 116 -1.189 3.885 -16.670 1.00 0.00 O ATOM 0 H GLY A 116 -2.899 3.609 -13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.083 2.435 -15.608 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.927 3.893 -16.092 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.458 5.107 -14.800 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.162 5.774 -14.920 1.00 0.00 C ATOM 1786 C ASP A 117 0.933 4.926 -14.293 1.00 0.00 C ATOM 1787 O ASP A 117 0.660 3.882 -13.701 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.184 7.161 -14.265 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.810 8.219 -15.148 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.145 8.668 -16.109 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -1.964 8.615 -14.890 1.00 0.00 O ATOM 0 H ASP A 117 -2.018 5.411 -14.004 1.00 0.00 H new ATOM 0 HA ASP A 117 0.046 5.901 -15.982 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.735 7.105 -13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.836 7.457 -14.019 1.00 0.00 H new ATOM 1796 N ARG A 118 2.171 5.376 -14.421 1.00 0.00 N ATOM 1797 CA ARG A 118 3.304 4.639 -13.884 1.00 0.00 C ATOM 1798 C ARG A 118 3.921 5.406 -12.726 1.00 0.00 C ATOM 1799 O ARG A 118 4.146 6.611 -12.825 1.00 0.00 O ATOM 1800 CB ARG A 118 4.363 4.412 -14.964 1.00 0.00 C ATOM 1801 CG ARG A 118 5.492 3.494 -14.523 1.00 0.00 C ATOM 1802 CD ARG A 118 6.651 3.530 -15.499 1.00 0.00 C ATOM 1803 NE ARG A 118 7.392 4.791 -15.423 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.692 4.908 -15.710 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.364 3.864 -16.177 1.00 0.00 N ATOM 1806 NH2 ARG A 118 9.310 6.070 -15.553 1.00 0.00 N ATOM 0 H ARG A 118 2.417 6.247 -14.891 1.00 0.00 H new ATOM 0 HA ARG A 118 2.946 3.671 -13.533 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.885 3.988 -15.847 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.782 5.374 -15.259 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.839 3.792 -13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.120 2.473 -14.436 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.326 2.700 -15.291 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.276 3.390 -16.513 1.00 0.00 H new ATOM 0 HE ARG A 118 6.887 5.629 -15.134 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.889 2.973 -16.317 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.356 3.953 -16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.793 6.880 -15.212 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.302 6.154 -15.774 1.00 0.00 H new ATOM 1820 N VAL A 119 4.210 4.717 -11.638 1.00 0.00 N ATOM 1821 CA VAL A 119 4.806 5.370 -10.487 1.00 0.00 C ATOM 1822 C VAL A 119 6.110 4.684 -10.089 1.00 0.00 C ATOM 1823 O VAL A 119 6.223 3.456 -10.125 1.00 0.00 O ATOM 1824 CB VAL A 119 3.831 5.413 -9.283 1.00 0.00 C ATOM 1825 CG1 VAL A 119 3.568 4.025 -8.725 1.00 0.00 C ATOM 1826 CG2 VAL A 119 4.356 6.336 -8.194 1.00 0.00 C ATOM 0 H VAL A 119 4.044 3.717 -11.527 1.00 0.00 H new ATOM 0 HA VAL A 119 5.025 6.398 -10.775 1.00 0.00 H new ATOM 0 HB VAL A 119 2.883 5.809 -9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.880 4.096 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.128 3.398 -9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.507 3.583 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.655 6.350 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.325 5.976 -7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.465 7.344 -8.593 1.00 0.00 H new ATOM 1836 N VAL A 120 7.102 5.495 -9.756 1.00 0.00 N ATOM 1837 CA VAL A 120 8.369 4.998 -9.256 1.00 0.00 C ATOM 1838 C VAL A 120 8.510 5.379 -7.788 1.00 0.00 C ATOM 1839 O VAL A 120 8.719 6.547 -7.456 1.00 0.00 O ATOM 1840 CB VAL A 120 9.565 5.572 -10.051 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.871 4.944 -9.583 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.370 5.361 -11.547 1.00 0.00 C ATOM 0 H VAL A 120 7.050 6.511 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 120 8.378 3.914 -9.374 1.00 0.00 H new ATOM 0 HB VAL A 120 9.616 6.645 -9.864 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.700 5.361 -10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.017 5.156 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.831 3.865 -9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.223 5.772 -12.087 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.288 4.294 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.459 5.865 -11.870 1.00 0.00 H new ATOM 1852 N VAL A 121 8.364 4.406 -6.908 1.00 0.00 N ATOM 1853 CA VAL A 121 8.447 4.673 -5.486 1.00 0.00 C ATOM 1854 C VAL A 121 9.782 4.203 -4.920 1.00 0.00 C ATOM 1855 O VAL A 121 10.190 3.055 -5.109 1.00 0.00 O ATOM 1856 CB VAL A 121 7.276 4.033 -4.702 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.186 2.536 -4.960 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.412 4.316 -3.214 1.00 0.00 C ATOM 0 H VAL A 121 8.189 3.431 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 121 8.373 5.753 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 121 6.350 4.485 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.353 2.119 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.027 2.359 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.114 2.056 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.580 3.858 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.351 3.900 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.403 5.393 -3.046 1.00 0.00 H new ATOM 1868 N ASN A 122 10.467 5.111 -4.246 1.00 0.00 N ATOM 1869 CA ASN A 122 11.724 4.802 -3.591 1.00 0.00 C ATOM 1870 C ASN A 122 11.563 4.947 -2.084 1.00 0.00 C ATOM 1871 O ASN A 122 11.577 6.056 -1.544 1.00 0.00 O ATOM 1872 CB ASN A 122 12.840 5.719 -4.103 1.00 0.00 C ATOM 1873 CG ASN A 122 14.177 5.435 -3.445 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.459 4.306 -3.047 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.012 6.460 -3.334 1.00 0.00 N ATOM 0 H ASN A 122 10.168 6.080 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 122 12.001 3.773 -3.823 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.938 5.599 -5.182 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.563 6.758 -3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.928 6.328 -2.905 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.738 7.380 -3.678 1.00 0.00 H new ATOM 1882 N ALA A 123 11.395 3.821 -1.407 1.00 0.00 N ATOM 1883 CA ALA A 123 11.162 3.821 0.029 1.00 0.00 C ATOM 1884 C ALA A 123 12.478 3.891 0.790 1.00 0.00 C ATOM 1885 O ALA A 123 12.495 3.905 2.015 1.00 0.00 O ATOM 1886 CB ALA A 123 10.365 2.590 0.447 1.00 0.00 C ATOM 0 H ALA A 123 11.416 2.893 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 123 10.577 4.707 0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.202 2.611 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.403 2.588 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.919 1.690 0.181 1.00 0.00 H new ATOM 1892 N ASP A 124 13.580 3.930 0.053 1.00 0.00 N ATOM 1893 CA ASP A 124 14.892 4.105 0.659 1.00 0.00 C ATOM 1894 C ASP A 124 15.010 5.506 1.250 1.00 0.00 C ATOM 1895 O ASP A 124 15.573 5.693 2.326 1.00 0.00 O ATOM 1896 CB ASP A 124 15.992 3.875 -0.376 1.00 0.00 C ATOM 1897 CG ASP A 124 17.379 4.069 0.196 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.873 3.154 0.889 1.00 0.00 O ATOM 1899 OD2 ASP A 124 17.990 5.128 -0.064 1.00 0.00 O ATOM 0 H ASP A 124 13.591 3.843 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 124 15.009 3.372 1.458 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.905 2.864 -0.774 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.849 4.560 -1.212 1.00 0.00 H new ATOM 1904 N GLU A 125 14.461 6.483 0.536 1.00 0.00 N ATOM 1905 CA GLU A 125 14.442 7.861 1.007 1.00 0.00 C ATOM 1906 C GLU A 125 13.044 8.235 1.495 1.00 0.00 C ATOM 1907 O GLU A 125 12.883 9.045 2.409 1.00 0.00 O ATOM 1908 CB GLU A 125 14.871 8.816 -0.115 1.00 0.00 C ATOM 1909 CG GLU A 125 14.940 10.274 0.316 1.00 0.00 C ATOM 1910 CD GLU A 125 15.184 11.221 -0.844 1.00 0.00 C ATOM 1911 OE1 GLU A 125 16.321 11.260 -1.362 1.00 0.00 O ATOM 1912 OE2 GLU A 125 14.240 11.941 -1.237 1.00 0.00 O ATOM 0 H GLU A 125 14.022 6.344 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 125 15.144 7.950 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.849 8.510 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.171 8.725 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.008 10.546 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.737 10.393 1.050 1.00 0.00 H new ATOM 1919 N GLY A 126 12.034 7.624 0.890 1.00 0.00 N ATOM 1920 CA GLY A 126 10.664 8.006 1.163 1.00 0.00 C ATOM 1921 C GLY A 126 10.167 8.976 0.117 1.00 0.00 C ATOM 1922 O GLY A 126 9.745 10.088 0.427 1.00 0.00 O ATOM 0 H GLY A 126 12.141 6.868 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.029 7.120 1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.597 8.462 2.151 1.00 0.00 H new ATOM 1926 N TYR A 127 10.219 8.547 -1.128 1.00 0.00 N ATOM 1927 CA TYR A 127 9.961 9.423 -2.253 1.00 0.00 C ATOM 1928 C TYR A 127 9.115 8.696 -3.281 1.00 0.00 C ATOM 1929 O TYR A 127 9.473 7.609 -3.733 1.00 0.00 O ATOM 1930 CB TYR A 127 11.301 9.861 -2.856 1.00 0.00 C ATOM 1931 CG TYR A 127 11.202 10.765 -4.068 1.00 0.00 C ATOM 1932 CD1 TYR A 127 10.584 12.007 -3.993 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.744 10.374 -5.287 1.00 0.00 C ATOM 1934 CE1 TYR A 127 10.511 12.835 -5.098 1.00 0.00 C ATOM 1935 CE2 TYR A 127 11.679 11.199 -6.394 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.060 12.426 -6.294 1.00 0.00 C ATOM 1937 OH TYR A 127 10.999 13.253 -7.394 1.00 0.00 O ATOM 0 H TYR A 127 10.440 7.586 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 127 9.413 10.307 -1.927 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.876 10.375 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.864 8.970 -3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.154 12.331 -3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.224 9.410 -5.370 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.026 13.797 -5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.111 10.884 -7.332 1.00 0.00 H new ATOM 0 HH TYR A 127 11.224 12.743 -8.200 1.00 0.00 H new ATOM 1947 N VAL A 128 7.990 9.284 -3.633 1.00 0.00 N ATOM 1948 CA VAL A 128 7.078 8.668 -4.578 1.00 0.00 C ATOM 1949 C VAL A 128 6.945 9.541 -5.825 1.00 0.00 C ATOM 1950 O VAL A 128 6.359 10.627 -5.803 1.00 0.00 O ATOM 1951 CB VAL A 128 5.701 8.385 -3.922 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.025 9.661 -3.445 1.00 0.00 C ATOM 1953 CG2 VAL A 128 4.790 7.617 -4.857 1.00 0.00 C ATOM 0 H VAL A 128 7.684 10.190 -3.278 1.00 0.00 H new ATOM 0 HA VAL A 128 7.487 7.705 -4.884 1.00 0.00 H new ATOM 0 HB VAL A 128 5.892 7.765 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.064 9.416 -2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.658 10.154 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 128 4.868 10.328 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.834 7.436 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 128 4.627 8.198 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.252 6.664 -5.114 1.00 0.00 H new ATOM 1963 N GLU A 129 7.540 9.083 -6.909 1.00 0.00 N ATOM 1964 CA GLU A 129 7.558 9.857 -8.131 1.00 0.00 C ATOM 1965 C GLU A 129 6.593 9.276 -9.151 1.00 0.00 C ATOM 1966 O GLU A 129 6.825 8.207 -9.712 1.00 0.00 O ATOM 1967 CB GLU A 129 8.978 9.911 -8.696 1.00 0.00 C ATOM 1968 CG GLU A 129 9.107 10.775 -9.937 1.00 0.00 C ATOM 1969 CD GLU A 129 10.547 11.044 -10.305 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.140 11.985 -9.728 1.00 0.00 O ATOM 1971 OE2 GLU A 129 11.082 10.350 -11.189 1.00 0.00 O ATOM 0 H GLU A 129 8.015 8.182 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 129 7.234 10.873 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.651 10.291 -7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.304 8.898 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.607 10.284 -10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.594 11.722 -9.772 1.00 0.00 H new ATOM 1978 N LEU A 130 5.498 9.982 -9.373 1.00 0.00 N ATOM 1979 CA LEU A 130 4.527 9.577 -10.370 1.00 0.00 C ATOM 1980 C LEU A 130 4.945 10.089 -11.738 1.00 0.00 C ATOM 1981 O LEU A 130 5.174 11.286 -11.920 1.00 0.00 O ATOM 1982 CB LEU A 130 3.138 10.114 -10.024 1.00 0.00 C ATOM 1983 CG LEU A 130 2.038 9.753 -11.027 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.726 8.266 -10.974 1.00 0.00 C ATOM 1985 CD2 LEU A 130 0.787 10.574 -10.766 1.00 0.00 C ATOM 0 H LEU A 130 5.260 10.840 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 130 4.486 8.488 -10.385 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.853 9.736 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.194 11.200 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 130 2.399 9.988 -12.028 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.942 8.033 -11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.623 7.697 -11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.388 8.001 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.017 10.303 -11.488 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.425 10.374 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.020 11.634 -10.864 1.00 0.00 H new ATOM 1997 N ILE A 131 5.056 9.184 -12.691 1.00 0.00 N ATOM 1998 CA ILE A 131 5.397 9.557 -14.048 1.00 0.00 C ATOM 1999 C ILE A 131 4.132 9.654 -14.872 1.00 0.00 C ATOM 2000 O ILE A 131 3.402 8.673 -15.027 1.00 0.00 O ATOM 2001 CB ILE A 131 6.344 8.541 -14.706 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.507 8.190 -13.768 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.867 9.078 -16.033 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.394 9.367 -13.421 1.00 0.00 C ATOM 0 H ILE A 131 4.915 8.184 -12.549 1.00 0.00 H new ATOM 0 HA ILE A 131 5.909 10.518 -14.008 1.00 0.00 H new ATOM 0 HB ILE A 131 5.781 7.629 -14.902 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.103 7.768 -12.847 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.115 7.415 -14.234 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.536 8.345 -16.484 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.029 9.267 -16.705 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.410 10.007 -15.861 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.192 9.038 -12.755 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.829 9.776 -14.333 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.801 10.135 -12.925 1.00 0.00 H new ATOM 2016 N GLU A 132 3.881 10.835 -15.386 1.00 0.00 N ATOM 2017 CA GLU A 132 2.679 11.094 -16.152 1.00 0.00 C ATOM 2018 C GLU A 132 2.768 10.429 -17.512 1.00 0.00 C ATOM 2019 O GLU A 132 3.454 10.922 -18.410 1.00 0.00 O ATOM 2020 CB GLU A 132 2.461 12.595 -16.326 1.00 0.00 C ATOM 2021 CG GLU A 132 2.238 13.341 -15.024 1.00 0.00 C ATOM 2022 CD GLU A 132 2.102 14.833 -15.237 1.00 0.00 C ATOM 2023 OE1 GLU A 132 1.002 15.291 -15.614 1.00 0.00 O ATOM 2024 OE2 GLU A 132 3.098 15.555 -15.038 1.00 0.00 O ATOM 0 H GLU A 132 4.499 11.641 -15.287 1.00 0.00 H new ATOM 0 HA GLU A 132 1.833 10.679 -15.605 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.327 13.021 -16.833 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.600 12.754 -16.976 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.339 12.961 -14.539 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.071 13.146 -14.348 1.00 0.00 H new