USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 531 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 189 TYR OH : rot -36:sc= 1.19 USER MOD Set 1.2: A 193 GLN : amide:sc= 0.843 K(o=2,f=0.23) USER MOD Set 2.1: A 171 CYS SG : rot 143:sc= 0.615 USER MOD Set 2.2: A 177 CYS SG : rot -130:sc= 0.356 USER MOD Set 2.3: A 187 CYS SG : rot 180:sc= -0.183 USER MOD Set 2.4: A 190 CYS SG : rot 134:sc= -1.77! USER MOD Set 3.1: A 162 THR OG1 : rot 78:sc= 2.09 USER MOD Set 3.2: A 169 TYR OH : rot -172:sc= 1.19 USER MOD Set 4.1: A 145 LYS NZ :NH3+ 168:sc= 0.659 (180deg=-0.0245) USER MOD Set 4.2: A 150 TYR OH : rot 180:sc= 0.637 USER MOD Set 5.1: A 135 CYS SG : rot 26:sc= 1.05 USER MOD Set 5.2: A 138 CYS SG : rot -30:sc= 0.461 USER MOD Set 5.3: A 151 SER OG : rot 28:sc= 1.07 USER MOD Set 5.4: A 152 CYS SG : rot -66:sc= 0.42 USER MOD Set 5.5: A 155 CYS SG : rot 158:sc= 0.226 USER MOD Set 5.6: A 200 MET CE :methyl -174:sc= -0.539 (180deg=-0.0728) USER MOD Single : A 133 HIS : no HD1:sc= -0.763 X(o=-0.76,f=-1.2) USER MOD Single : A 142 SER OG : rot 40:sc= 1.34 USER MOD Single : A 143 SER OG : rot -120:sc= 0.329 USER MOD Single : A 146 HIS : no HE2:sc= -0.453 K(o=-0.45,f=-6.1!) USER MOD Single : A 147 TYR OH : rot -173:sc= 1.02 USER MOD Single : A 156 LYS NZ :NH3+ 170:sc= -0.0168 (180deg=-0.162) USER MOD Single : A 160 LYS NZ :NH3+ -177:sc= -0.24 (180deg=-0.262) USER MOD Single : A 165 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0708) USER MOD Single : A 168 THR OG1 : rot 15:sc= 0.44 USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 174 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.426) USER MOD Single : A 188 GLN : amide:sc= 0.784 K(o=0.78,f=-5.4!) USER MOD Single : A 192 TYR OH : rot 138:sc= 2.12 USER MOD Single : A 194 LYS NZ :NH3+ -165:sc= 1.56 (180deg=1.36) USER MOD Single : A 198 MET CE :methyl -169:sc= -0.0485 (180deg=-0.298) USER MOD Single : A 201 LYS NZ :NH3+ 167:sc=-0.00426 (180deg=-0.171) USER MOD Single : A 206 GLN : amide:sc= -0.0343 X(o=-0.034,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 57 N HIS A 133 -4.304 -2.663 16.241 1.00 0.00 N ATOM 58 CA HIS A 133 -3.543 -2.497 15.015 1.00 0.00 C ATOM 59 C HIS A 133 -4.164 -3.466 14.016 1.00 0.00 C ATOM 60 O HIS A 133 -4.606 -4.549 14.405 1.00 0.00 O ATOM 61 CB HIS A 133 -2.057 -2.838 15.204 1.00 0.00 C ATOM 62 CG HIS A 133 -1.277 -1.928 16.119 1.00 0.00 C ATOM 63 ND1 HIS A 133 -1.698 -0.734 16.656 1.00 0.00 N ATOM 64 CD2 HIS A 133 0.005 -2.142 16.549 1.00 0.00 C ATOM 65 CE1 HIS A 133 -0.709 -0.268 17.437 1.00 0.00 C ATOM 66 NE2 HIS A 133 0.352 -1.090 17.401 1.00 0.00 N ATOM 0 HA HIS A 133 -3.581 -1.460 14.683 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.985 -3.855 15.589 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.577 -2.833 14.225 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.636 -2.976 16.278 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.760 0.643 18.015 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.235 -0.970 17.897 1.00 0.00 H new ATOM 74 N ILE A 134 -4.176 -3.081 12.746 1.00 0.00 N ATOM 75 CA ILE A 134 -4.656 -3.832 11.600 1.00 0.00 C ATOM 76 C ILE A 134 -3.992 -3.162 10.408 1.00 0.00 C ATOM 77 O ILE A 134 -3.527 -2.027 10.532 1.00 0.00 O ATOM 78 CB ILE A 134 -6.191 -3.784 11.445 1.00 0.00 C ATOM 79 CG1 ILE A 134 -6.805 -2.476 11.979 1.00 0.00 C ATOM 80 CG2 ILE A 134 -6.840 -5.026 12.059 1.00 0.00 C ATOM 81 CD1 ILE A 134 -8.270 -2.308 11.565 1.00 0.00 C ATOM 0 H ILE A 134 -3.822 -2.164 12.473 1.00 0.00 H new ATOM 0 HA ILE A 134 -4.413 -4.890 11.702 1.00 0.00 H new ATOM 0 HB ILE A 134 -6.407 -3.792 10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -6.734 -2.462 13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -6.226 -1.629 11.610 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.922 -4.969 11.937 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -6.465 -5.918 11.558 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -6.596 -5.077 13.120 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.656 -1.371 11.966 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.341 -2.294 10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -8.856 -3.139 11.956 1.00 0.00 H new ATOM 93 N CYS A 135 -3.918 -3.845 9.268 1.00 0.00 N ATOM 94 CA CYS A 135 -3.305 -3.249 8.103 1.00 0.00 C ATOM 95 C CYS A 135 -4.162 -2.087 7.621 1.00 0.00 C ATOM 96 O CYS A 135 -5.315 -2.293 7.261 1.00 0.00 O ATOM 97 CB CYS A 135 -3.117 -4.274 6.983 1.00 0.00 C ATOM 98 SG CYS A 135 -2.285 -3.567 5.536 1.00 0.00 S ATOM 0 H CYS A 135 -4.270 -4.793 9.135 1.00 0.00 H new ATOM 0 HA CYS A 135 -2.316 -2.884 8.381 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -2.536 -5.116 7.358 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.090 -4.666 6.685 1.00 0.00 H new ATOM 0 HG CYS A 135 -1.554 -2.557 5.906 1.00 0.00 H new ATOM 103 N ALA A 136 -3.611 -0.875 7.595 1.00 0.00 N ATOM 104 CA ALA A 136 -4.329 0.307 7.140 1.00 0.00 C ATOM 105 C ALA A 136 -5.040 0.074 5.802 1.00 0.00 C ATOM 106 O ALA A 136 -6.184 0.476 5.614 1.00 0.00 O ATOM 107 CB ALA A 136 -3.329 1.457 7.032 1.00 0.00 C ATOM 0 H ALA A 136 -2.653 -0.688 7.890 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.110 0.548 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.843 2.356 6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.881 1.642 8.008 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.548 1.194 6.318 1.00 0.00 H new ATOM 113 N ILE A 137 -4.335 -0.557 4.864 1.00 0.00 N ATOM 114 CA ILE A 137 -4.808 -0.786 3.507 1.00 0.00 C ATOM 115 C ILE A 137 -5.922 -1.837 3.406 1.00 0.00 C ATOM 116 O ILE A 137 -6.941 -1.560 2.778 1.00 0.00 O ATOM 117 CB ILE A 137 -3.606 -1.118 2.603 1.00 0.00 C ATOM 118 CG1 ILE A 137 -2.615 0.061 2.563 1.00 0.00 C ATOM 119 CG2 ILE A 137 -4.049 -1.435 1.168 1.00 0.00 C ATOM 120 CD1 ILE A 137 -1.197 -0.435 2.288 1.00 0.00 C ATOM 0 H ILE A 137 -3.401 -0.929 5.033 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.278 0.134 3.160 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.122 -1.998 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.915 0.768 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.641 0.597 3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.174 -1.664 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.721 -2.293 1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.567 -0.573 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.513 0.413 2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.893 -1.124 3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.171 -0.949 1.327 1.00 0.00 H new ATOM 132 N CYS A 138 -5.714 -3.050 3.942 1.00 0.00 N ATOM 133 CA CYS A 138 -6.645 -4.176 3.770 1.00 0.00 C ATOM 134 C CYS A 138 -7.284 -4.717 5.054 1.00 0.00 C ATOM 135 O CYS A 138 -8.084 -5.647 5.002 1.00 0.00 O ATOM 136 CB CYS A 138 -5.952 -5.279 2.957 1.00 0.00 C ATOM 137 SG CYS A 138 -4.366 -5.920 3.567 1.00 0.00 S ATOM 0 H CYS A 138 -4.896 -3.278 4.507 1.00 0.00 H new ATOM 0 HA CYS A 138 -7.502 -3.783 3.224 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -6.643 -6.118 2.877 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -5.793 -4.900 1.948 1.00 0.00 H new ATOM 0 HG CYS A 138 -3.740 -4.983 4.216 1.00 0.00 H new ATOM 142 N GLY A 139 -6.969 -4.150 6.217 1.00 0.00 N ATOM 143 CA GLY A 139 -7.557 -4.541 7.493 1.00 0.00 C ATOM 144 C GLY A 139 -7.078 -5.894 8.028 1.00 0.00 C ATOM 145 O GLY A 139 -7.540 -6.327 9.081 1.00 0.00 O ATOM 0 H GLY A 139 -6.288 -3.395 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.332 -3.772 8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.641 -4.571 7.384 1.00 0.00 H new ATOM 149 N ASP A 140 -6.162 -6.573 7.331 1.00 0.00 N ATOM 150 CA ASP A 140 -5.645 -7.869 7.745 1.00 0.00 C ATOM 151 C ASP A 140 -4.638 -7.706 8.883 1.00 0.00 C ATOM 152 O ASP A 140 -4.345 -6.589 9.307 1.00 0.00 O ATOM 153 CB ASP A 140 -5.024 -8.572 6.532 1.00 0.00 C ATOM 154 CG ASP A 140 -6.096 -8.962 5.523 1.00 0.00 C ATOM 155 OD1 ASP A 140 -6.749 -10.000 5.765 1.00 0.00 O ATOM 156 OD2 ASP A 140 -6.262 -8.194 4.555 1.00 0.00 O ATOM 0 H ASP A 140 -5.759 -6.231 6.458 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.458 -8.487 8.125 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.295 -7.914 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.485 -9.461 6.858 1.00 0.00 H new ATOM 161 N ARG A 141 -4.098 -8.827 9.369 1.00 0.00 N ATOM 162 CA ARG A 141 -3.103 -8.828 10.429 1.00 0.00 C ATOM 163 C ARG A 141 -1.908 -7.975 10.005 1.00 0.00 C ATOM 164 O ARG A 141 -1.206 -8.327 9.060 1.00 0.00 O ATOM 165 CB ARG A 141 -2.659 -10.270 10.726 1.00 0.00 C ATOM 166 CG ARG A 141 -1.446 -10.397 11.665 1.00 0.00 C ATOM 167 CD ARG A 141 -1.711 -9.978 13.114 1.00 0.00 C ATOM 168 NE ARG A 141 -1.816 -8.517 13.258 1.00 0.00 N ATOM 169 CZ ARG A 141 -2.854 -7.841 13.779 1.00 0.00 C ATOM 170 NH1 ARG A 141 -3.959 -8.473 14.188 1.00 0.00 N ATOM 171 NH2 ARG A 141 -2.799 -6.510 13.866 1.00 0.00 N ATOM 0 H ARG A 141 -4.343 -9.758 9.033 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.534 -8.405 11.337 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.498 -10.809 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.423 -10.763 9.783 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.105 -11.432 11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.632 -9.790 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.633 -10.443 13.462 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.907 -10.348 13.751 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.024 -7.964 12.931 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.026 -9.488 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.735 -7.940 14.581 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.972 -6.011 13.538 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.584 -5.992 14.261 1.00 0.00 H new ATOM 185 N SER A 142 -1.651 -6.878 10.714 1.00 0.00 N ATOM 186 CA SER A 142 -0.497 -6.043 10.453 1.00 0.00 C ATOM 187 C SER A 142 0.741 -6.809 10.904 1.00 0.00 C ATOM 188 O SER A 142 0.762 -7.313 12.027 1.00 0.00 O ATOM 189 CB SER A 142 -0.616 -4.747 11.260 1.00 0.00 C ATOM 190 OG SER A 142 -0.827 -5.068 12.624 1.00 0.00 O ATOM 0 H SER A 142 -2.238 -6.550 11.481 1.00 0.00 H new ATOM 0 HA SER A 142 -0.431 -5.797 9.393 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.290 -4.151 11.150 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.442 -4.144 10.883 1.00 0.00 H new ATOM 0 HG SER A 142 -0.267 -5.833 12.870 1.00 0.00 H new ATOM 196 N SER A 143 1.780 -6.822 10.075 1.00 0.00 N ATOM 197 CA SER A 143 3.062 -7.413 10.400 1.00 0.00 C ATOM 198 C SER A 143 3.801 -6.428 11.307 1.00 0.00 C ATOM 199 O SER A 143 4.495 -6.845 12.230 1.00 0.00 O ATOM 200 CB SER A 143 3.854 -7.696 9.119 1.00 0.00 C ATOM 201 OG SER A 143 3.097 -8.483 8.212 1.00 0.00 O ATOM 0 H SER A 143 1.748 -6.412 9.141 1.00 0.00 H new ATOM 0 HA SER A 143 2.936 -8.366 10.913 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.132 -6.755 8.644 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.781 -8.213 9.368 1.00 0.00 H new ATOM 0 HG SER A 143 3.571 -9.322 8.032 1.00 0.00 H new ATOM 207 N GLY A 144 3.643 -5.121 11.064 1.00 0.00 N ATOM 208 CA GLY A 144 4.263 -4.117 11.907 1.00 0.00 C ATOM 209 C GLY A 144 4.005 -2.706 11.392 1.00 0.00 C ATOM 210 O GLY A 144 3.197 -2.494 10.485 1.00 0.00 O ATOM 0 H GLY A 144 3.092 -4.745 10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.879 -4.209 12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 144 5.337 -4.296 11.955 1.00 0.00 H new ATOM 214 N LYS A 145 4.724 -1.749 11.980 1.00 0.00 N ATOM 215 CA LYS A 145 4.693 -0.345 11.610 1.00 0.00 C ATOM 216 C LYS A 145 5.568 -0.221 10.363 1.00 0.00 C ATOM 217 O LYS A 145 6.750 -0.567 10.403 1.00 0.00 O ATOM 218 CB LYS A 145 5.226 0.478 12.794 1.00 0.00 C ATOM 219 CG LYS A 145 5.014 1.992 12.674 1.00 0.00 C ATOM 220 CD LYS A 145 3.521 2.347 12.610 1.00 0.00 C ATOM 221 CE LYS A 145 3.232 3.763 13.123 1.00 0.00 C ATOM 222 NZ LYS A 145 3.374 3.861 14.588 1.00 0.00 N ATOM 0 H LYS A 145 5.363 -1.943 12.751 1.00 0.00 H new ATOM 0 HA LYS A 145 3.693 0.027 11.388 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.743 0.129 13.707 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.293 0.282 12.903 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.472 2.493 13.526 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.516 2.361 11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 145 3.174 2.259 11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.954 1.627 13.200 1.00 0.00 H new ATOM 0 HE2 LYS A 145 3.913 4.467 12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.221 4.053 12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 3.372 4.862 14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 2.581 3.370 15.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 4.270 3.421 14.880 1.00 0.00 H new ATOM 236 N HIS A 146 4.993 0.188 9.235 1.00 0.00 N ATOM 237 CA HIS A 146 5.671 0.265 7.952 1.00 0.00 C ATOM 238 C HIS A 146 5.410 1.639 7.346 1.00 0.00 C ATOM 239 O HIS A 146 4.260 2.033 7.174 1.00 0.00 O ATOM 240 CB HIS A 146 5.148 -0.857 7.049 1.00 0.00 C ATOM 241 CG HIS A 146 5.306 -2.240 7.637 1.00 0.00 C ATOM 242 ND1 HIS A 146 6.216 -2.624 8.599 1.00 0.00 N ATOM 243 CD2 HIS A 146 4.553 -3.340 7.327 1.00 0.00 C ATOM 244 CE1 HIS A 146 6.025 -3.931 8.842 1.00 0.00 C ATOM 245 NE2 HIS A 146 5.030 -4.414 8.082 1.00 0.00 N ATOM 0 H HIS A 146 4.017 0.482 9.191 1.00 0.00 H new ATOM 0 HA HIS A 146 6.747 0.137 8.066 1.00 0.00 H new ATOM 0 HB2 HIS A 146 4.093 -0.680 6.840 1.00 0.00 H new ATOM 0 HB3 HIS A 146 5.673 -0.816 6.095 1.00 0.00 H new ATOM 0 HD1 HIS A 146 6.909 -2.024 9.046 1.00 0.00 H new ATOM 0 HD2 HIS A 146 3.735 -3.372 6.623 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.594 -4.513 9.552 1.00 0.00 H new ATOM 253 N TYR A 147 6.479 2.388 7.063 1.00 0.00 N ATOM 254 CA TYR A 147 6.395 3.736 6.507 1.00 0.00 C ATOM 255 C TYR A 147 5.484 4.630 7.363 1.00 0.00 C ATOM 256 O TYR A 147 4.787 5.498 6.844 1.00 0.00 O ATOM 257 CB TYR A 147 5.942 3.681 5.040 1.00 0.00 C ATOM 258 CG TYR A 147 6.489 2.514 4.237 1.00 0.00 C ATOM 259 CD1 TYR A 147 7.875 2.343 4.063 1.00 0.00 C ATOM 260 CD2 TYR A 147 5.603 1.544 3.738 1.00 0.00 C ATOM 261 CE1 TYR A 147 8.366 1.214 3.383 1.00 0.00 C ATOM 262 CE2 TYR A 147 6.092 0.441 3.024 1.00 0.00 C ATOM 263 CZ TYR A 147 7.473 0.282 2.834 1.00 0.00 C ATOM 264 OH TYR A 147 7.947 -0.785 2.137 1.00 0.00 O ATOM 0 H TYR A 147 7.436 2.070 7.216 1.00 0.00 H new ATOM 0 HA TYR A 147 7.387 4.187 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.853 3.640 5.014 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.238 4.609 4.550 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.562 3.080 4.452 1.00 0.00 H new ATOM 0 HD2 TYR A 147 4.541 1.649 3.905 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.431 1.065 3.284 1.00 0.00 H new ATOM 0 HE2 TYR A 147 5.405 -0.287 2.620 1.00 0.00 H new ATOM 0 HH TYR A 147 7.198 -1.272 1.735 1.00 0.00 H new ATOM 274 N GLY A 148 5.497 4.403 8.682 1.00 0.00 N ATOM 275 CA GLY A 148 4.703 5.151 9.646 1.00 0.00 C ATOM 276 C GLY A 148 3.245 4.688 9.756 1.00 0.00 C ATOM 277 O GLY A 148 2.473 5.341 10.453 1.00 0.00 O ATOM 0 H GLY A 148 6.073 3.679 9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.173 5.071 10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.717 6.206 9.371 1.00 0.00 H new ATOM 281 N VAL A 149 2.850 3.590 9.100 1.00 0.00 N ATOM 282 CA VAL A 149 1.476 3.092 9.110 1.00 0.00 C ATOM 283 C VAL A 149 1.460 1.592 9.436 1.00 0.00 C ATOM 284 O VAL A 149 2.295 0.844 8.934 1.00 0.00 O ATOM 285 CB VAL A 149 0.855 3.379 7.732 1.00 0.00 C ATOM 286 CG1 VAL A 149 -0.574 2.852 7.634 1.00 0.00 C ATOM 287 CG2 VAL A 149 0.848 4.881 7.410 1.00 0.00 C ATOM 0 H VAL A 149 3.485 3.019 8.542 1.00 0.00 H new ATOM 0 HA VAL A 149 0.889 3.594 9.880 1.00 0.00 H new ATOM 0 HB VAL A 149 1.481 2.859 7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.977 3.075 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.576 1.774 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.191 3.331 8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.401 5.041 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.267 5.412 8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.871 5.258 7.409 1.00 0.00 H new ATOM 297 N TYR A 150 0.518 1.126 10.264 1.00 0.00 N ATOM 298 CA TYR A 150 0.402 -0.297 10.584 1.00 0.00 C ATOM 299 C TYR A 150 0.040 -1.047 9.302 1.00 0.00 C ATOM 300 O TYR A 150 -0.950 -0.701 8.652 1.00 0.00 O ATOM 301 CB TYR A 150 -0.655 -0.525 11.676 1.00 0.00 C ATOM 302 CG TYR A 150 -0.349 0.186 12.980 1.00 0.00 C ATOM 303 CD1 TYR A 150 0.671 -0.293 13.822 1.00 0.00 C ATOM 304 CD2 TYR A 150 -0.980 1.407 13.280 1.00 0.00 C ATOM 305 CE1 TYR A 150 1.179 0.529 14.841 1.00 0.00 C ATOM 306 CE2 TYR A 150 -0.507 2.206 14.335 1.00 0.00 C ATOM 307 CZ TYR A 150 0.597 1.781 15.092 1.00 0.00 C ATOM 308 OH TYR A 150 1.131 2.598 16.044 1.00 0.00 O ATOM 0 H TYR A 150 -0.175 1.716 10.724 1.00 0.00 H new ATOM 0 HA TYR A 150 1.349 -0.671 10.973 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.624 -0.188 11.307 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.742 -1.595 11.867 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.062 -1.290 13.685 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.830 1.731 12.698 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.019 0.197 15.433 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.991 3.144 14.563 1.00 0.00 H new ATOM 0 HH TYR A 150 0.611 3.427 16.093 1.00 0.00 H new ATOM 318 N SER A 151 0.836 -2.042 8.897 1.00 0.00 N ATOM 319 CA SER A 151 0.593 -2.777 7.662 1.00 0.00 C ATOM 320 C SER A 151 1.204 -4.172 7.675 1.00 0.00 C ATOM 321 O SER A 151 1.912 -4.540 8.613 1.00 0.00 O ATOM 322 CB SER A 151 0.996 -1.924 6.453 1.00 0.00 C ATOM 323 OG SER A 151 -0.106 -1.113 6.102 1.00 0.00 O ATOM 0 H SER A 151 1.658 -2.355 9.414 1.00 0.00 H new ATOM 0 HA SER A 151 -0.477 -2.963 7.575 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.861 -1.307 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.282 -2.561 5.616 1.00 0.00 H new ATOM 0 HG SER A 151 -0.653 -0.942 6.897 1.00 0.00 H new ATOM 329 N CYS A 152 0.869 -4.957 6.643 1.00 0.00 N ATOM 330 CA CYS A 152 1.301 -6.333 6.462 1.00 0.00 C ATOM 331 C CYS A 152 2.395 -6.419 5.400 1.00 0.00 C ATOM 332 O CYS A 152 2.409 -5.618 4.466 1.00 0.00 O ATOM 333 CB CYS A 152 0.103 -7.236 6.137 1.00 0.00 C ATOM 334 SG CYS A 152 -0.836 -6.889 4.625 1.00 0.00 S ATOM 0 H CYS A 152 0.267 -4.631 5.887 1.00 0.00 H new ATOM 0 HA CYS A 152 1.732 -6.693 7.396 1.00 0.00 H new ATOM 0 HB2 CYS A 152 0.464 -8.263 6.078 1.00 0.00 H new ATOM 0 HB3 CYS A 152 -0.589 -7.190 6.978 1.00 0.00 H new ATOM 0 HG CYS A 152 -1.436 -5.742 4.741 1.00 0.00 H new ATOM 339 N GLU A 153 3.307 -7.388 5.547 1.00 0.00 N ATOM 340 CA GLU A 153 4.434 -7.626 4.646 1.00 0.00 C ATOM 341 C GLU A 153 4.063 -7.502 3.162 1.00 0.00 C ATOM 342 O GLU A 153 4.779 -6.856 2.401 1.00 0.00 O ATOM 343 CB GLU A 153 5.048 -9.001 4.937 1.00 0.00 C ATOM 344 CG GLU A 153 5.896 -8.960 6.213 1.00 0.00 C ATOM 345 CD GLU A 153 6.248 -10.361 6.701 1.00 0.00 C ATOM 346 OE1 GLU A 153 6.937 -11.069 5.935 1.00 0.00 O ATOM 347 OE2 GLU A 153 5.813 -10.698 7.822 1.00 0.00 O ATOM 0 H GLU A 153 3.277 -8.048 6.324 1.00 0.00 H new ATOM 0 HA GLU A 153 5.168 -6.843 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.256 -9.742 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.665 -9.314 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.812 -8.400 6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.353 -8.428 6.994 1.00 0.00 H new ATOM 354 N GLY A 154 2.955 -8.116 2.739 1.00 0.00 N ATOM 355 CA GLY A 154 2.513 -8.054 1.350 1.00 0.00 C ATOM 356 C GLY A 154 2.366 -6.603 0.883 1.00 0.00 C ATOM 357 O GLY A 154 2.944 -6.195 -0.127 1.00 0.00 O ATOM 0 H GLY A 154 2.346 -8.665 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.229 -8.573 0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.559 -8.572 1.245 1.00 0.00 H new ATOM 361 N CYS A 155 1.612 -5.810 1.649 1.00 0.00 N ATOM 362 CA CYS A 155 1.408 -4.400 1.367 1.00 0.00 C ATOM 363 C CYS A 155 2.739 -3.654 1.451 1.00 0.00 C ATOM 364 O CYS A 155 3.030 -2.829 0.586 1.00 0.00 O ATOM 365 CB CYS A 155 0.375 -3.820 2.332 1.00 0.00 C ATOM 366 SG CYS A 155 -1.334 -4.319 1.990 1.00 0.00 S ATOM 0 H CYS A 155 1.127 -6.137 2.485 1.00 0.00 H new ATOM 0 HA CYS A 155 1.022 -4.281 0.354 1.00 0.00 H new ATOM 0 HB2 CYS A 155 0.633 -4.124 3.347 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.436 -2.732 2.300 1.00 0.00 H new ATOM 0 HG CYS A 155 -2.047 -4.193 3.070 1.00 0.00 H new ATOM 371 N LYS A 156 3.547 -3.952 2.475 1.00 0.00 N ATOM 372 CA LYS A 156 4.852 -3.336 2.659 1.00 0.00 C ATOM 373 C LYS A 156 5.673 -3.456 1.376 1.00 0.00 C ATOM 374 O LYS A 156 6.117 -2.448 0.824 1.00 0.00 O ATOM 375 CB LYS A 156 5.602 -3.967 3.838 1.00 0.00 C ATOM 376 CG LYS A 156 6.884 -3.185 4.147 1.00 0.00 C ATOM 377 CD LYS A 156 7.659 -3.867 5.276 1.00 0.00 C ATOM 378 CE LYS A 156 8.952 -3.115 5.616 1.00 0.00 C ATOM 379 NZ LYS A 156 8.693 -1.736 6.067 1.00 0.00 N ATOM 0 H LYS A 156 3.307 -4.630 3.198 1.00 0.00 H new ATOM 0 HA LYS A 156 4.702 -2.281 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.959 -3.983 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.849 -5.003 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 156 7.506 -3.124 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.635 -2.163 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.030 -3.927 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.899 -4.890 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.490 -3.655 6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 156 9.599 -3.093 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.570 -1.324 6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.360 -1.165 5.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.966 -1.745 6.811 1.00 0.00 H new ATOM 393 N GLY A 157 5.873 -4.698 0.929 1.00 0.00 N ATOM 394 CA GLY A 157 6.640 -5.037 -0.255 1.00 0.00 C ATOM 395 C GLY A 157 6.021 -4.414 -1.499 1.00 0.00 C ATOM 396 O GLY A 157 6.731 -3.841 -2.322 1.00 0.00 O ATOM 0 H GLY A 157 5.490 -5.516 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 157 7.666 -4.688 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 157 6.682 -6.120 -0.368 1.00 0.00 H new ATOM 400 N PHE A 158 4.698 -4.528 -1.652 1.00 0.00 N ATOM 401 CA PHE A 158 3.997 -3.956 -2.795 1.00 0.00 C ATOM 402 C PHE A 158 4.294 -2.458 -2.898 1.00 0.00 C ATOM 403 O PHE A 158 4.700 -1.969 -3.954 1.00 0.00 O ATOM 404 CB PHE A 158 2.491 -4.220 -2.674 1.00 0.00 C ATOM 405 CG PHE A 158 1.656 -3.459 -3.684 1.00 0.00 C ATOM 406 CD1 PHE A 158 1.947 -3.563 -5.059 1.00 0.00 C ATOM 407 CD2 PHE A 158 0.663 -2.559 -3.246 1.00 0.00 C ATOM 408 CE1 PHE A 158 1.305 -2.719 -5.979 1.00 0.00 C ATOM 409 CE2 PHE A 158 -0.002 -1.745 -4.177 1.00 0.00 C ATOM 410 CZ PHE A 158 0.369 -1.776 -5.528 1.00 0.00 C ATOM 0 H PHE A 158 4.092 -5.015 -0.992 1.00 0.00 H new ATOM 0 HA PHE A 158 4.350 -4.432 -3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 158 2.307 -5.288 -2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.164 -3.952 -1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 158 2.664 -4.292 -5.405 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.414 -2.496 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 158 1.531 -2.795 -7.032 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.800 -1.094 -3.852 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.066 -1.073 -6.223 1.00 0.00 H new ATOM 420 N PHE A 159 4.105 -1.736 -1.791 1.00 0.00 N ATOM 421 CA PHE A 159 4.376 -0.310 -1.733 1.00 0.00 C ATOM 422 C PHE A 159 5.848 -0.059 -2.059 1.00 0.00 C ATOM 423 O PHE A 159 6.147 0.758 -2.924 1.00 0.00 O ATOM 424 CB PHE A 159 3.994 0.245 -0.357 1.00 0.00 C ATOM 425 CG PHE A 159 4.078 1.757 -0.253 1.00 0.00 C ATOM 426 CD1 PHE A 159 3.017 2.552 -0.726 1.00 0.00 C ATOM 427 CD2 PHE A 159 5.185 2.374 0.362 1.00 0.00 C ATOM 428 CE1 PHE A 159 3.033 3.944 -0.531 1.00 0.00 C ATOM 429 CE2 PHE A 159 5.164 3.754 0.627 1.00 0.00 C ATOM 430 CZ PHE A 159 4.096 4.543 0.166 1.00 0.00 C ATOM 0 H PHE A 159 3.760 -2.129 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 159 3.771 0.213 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 159 2.977 -0.069 -0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.647 -0.197 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 159 2.187 2.091 -1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.050 1.786 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 159 2.229 4.553 -0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 159 5.969 4.209 1.185 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.092 5.608 0.347 1.00 0.00 H new ATOM 440 N LYS A 160 6.762 -0.775 -1.391 1.00 0.00 N ATOM 441 CA LYS A 160 8.196 -0.636 -1.614 1.00 0.00 C ATOM 442 C LYS A 160 8.518 -0.715 -3.108 1.00 0.00 C ATOM 443 O LYS A 160 9.117 0.198 -3.672 1.00 0.00 O ATOM 444 CB LYS A 160 8.973 -1.710 -0.826 1.00 0.00 C ATOM 445 CG LYS A 160 10.289 -1.152 -0.275 1.00 0.00 C ATOM 446 CD LYS A 160 11.014 -2.139 0.650 1.00 0.00 C ATOM 447 CE LYS A 160 11.381 -3.467 -0.021 1.00 0.00 C ATOM 448 NZ LYS A 160 12.191 -3.263 -1.234 1.00 0.00 N ATOM 0 H LYS A 160 6.521 -1.466 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 160 8.509 0.343 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.358 -2.077 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.180 -2.562 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.944 -0.892 -1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.087 -0.231 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.924 -1.669 1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.382 -2.343 1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.932 -4.090 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.470 -4.007 -0.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.376 -4.181 -1.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.676 -2.648 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.094 -2.816 -0.977 1.00 0.00 H new ATOM 462 N ARG A 161 8.099 -1.807 -3.749 1.00 0.00 N ATOM 463 CA ARG A 161 8.312 -2.041 -5.165 1.00 0.00 C ATOM 464 C ARG A 161 7.709 -0.905 -5.989 1.00 0.00 C ATOM 465 O ARG A 161 8.408 -0.303 -6.800 1.00 0.00 O ATOM 466 CB ARG A 161 7.720 -3.401 -5.545 1.00 0.00 C ATOM 467 CG ARG A 161 8.584 -4.542 -4.989 1.00 0.00 C ATOM 468 CD ARG A 161 7.914 -5.902 -5.201 1.00 0.00 C ATOM 469 NE ARG A 161 6.733 -6.052 -4.342 1.00 0.00 N ATOM 470 CZ ARG A 161 5.970 -7.155 -4.296 1.00 0.00 C ATOM 471 NH1 ARG A 161 6.238 -8.190 -5.099 1.00 0.00 N ATOM 472 NH2 ARG A 161 4.942 -7.227 -3.443 1.00 0.00 N ATOM 0 H ARG A 161 7.594 -2.562 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 161 9.380 -2.060 -5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.705 -3.483 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.653 -3.484 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 161 9.558 -4.534 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 161 8.760 -4.383 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 161 7.623 -6.008 -6.246 1.00 0.00 H new ATOM 0 HD3 ARG A 161 8.626 -6.699 -4.987 1.00 0.00 H new ATOM 0 HE ARG A 161 6.476 -5.268 -3.742 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.023 -8.142 -5.748 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.657 -9.028 -5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.736 -6.442 -2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.364 -8.067 -3.411 1.00 0.00 H new ATOM 486 N THR A 162 6.425 -0.604 -5.774 1.00 0.00 N ATOM 487 CA THR A 162 5.729 0.458 -6.489 1.00 0.00 C ATOM 488 C THR A 162 6.513 1.770 -6.434 1.00 0.00 C ATOM 489 O THR A 162 6.735 2.404 -7.463 1.00 0.00 O ATOM 490 CB THR A 162 4.318 0.637 -5.911 1.00 0.00 C ATOM 491 OG1 THR A 162 3.589 -0.562 -6.064 1.00 0.00 O ATOM 492 CG2 THR A 162 3.555 1.757 -6.622 1.00 0.00 C ATOM 0 H THR A 162 5.841 -1.094 -5.096 1.00 0.00 H new ATOM 0 HA THR A 162 5.646 0.173 -7.538 1.00 0.00 H new ATOM 0 HB THR A 162 4.424 0.897 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.864 -1.202 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.561 1.854 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.096 2.696 -6.506 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.464 1.520 -7.682 1.00 0.00 H new ATOM 500 N VAL A 163 6.913 2.182 -5.233 1.00 0.00 N ATOM 501 CA VAL A 163 7.634 3.422 -5.010 1.00 0.00 C ATOM 502 C VAL A 163 9.009 3.374 -5.676 1.00 0.00 C ATOM 503 O VAL A 163 9.344 4.280 -6.433 1.00 0.00 O ATOM 504 CB VAL A 163 7.712 3.694 -3.503 1.00 0.00 C ATOM 505 CG1 VAL A 163 8.635 4.879 -3.193 1.00 0.00 C ATOM 506 CG2 VAL A 163 6.312 3.997 -2.949 1.00 0.00 C ATOM 0 H VAL A 163 6.740 1.652 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 163 7.101 4.253 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 163 8.119 2.800 -3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 163 8.667 5.043 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 163 9.639 4.663 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 163 8.256 5.774 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 163 6.378 4.189 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 163 5.904 4.875 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.658 3.143 -3.125 1.00 0.00 H new ATOM 516 N ARG A 164 9.806 2.331 -5.419 1.00 0.00 N ATOM 517 CA ARG A 164 11.136 2.207 -6.018 1.00 0.00 C ATOM 518 C ARG A 164 11.065 2.249 -7.545 1.00 0.00 C ATOM 519 O ARG A 164 11.868 2.917 -8.191 1.00 0.00 O ATOM 520 CB ARG A 164 11.853 0.946 -5.514 1.00 0.00 C ATOM 521 CG ARG A 164 12.232 1.135 -4.042 1.00 0.00 C ATOM 522 CD ARG A 164 12.967 -0.067 -3.445 1.00 0.00 C ATOM 523 NE ARG A 164 13.230 0.184 -2.021 1.00 0.00 N ATOM 524 CZ ARG A 164 14.183 -0.387 -1.276 1.00 0.00 C ATOM 525 NH1 ARG A 164 14.913 -1.401 -1.751 1.00 0.00 N ATOM 526 NH2 ARG A 164 14.421 0.087 -0.050 1.00 0.00 N ATOM 0 H ARG A 164 9.551 1.561 -4.800 1.00 0.00 H new ATOM 0 HA ARG A 164 11.727 3.066 -5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.206 0.076 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.746 0.758 -6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.861 2.020 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.328 1.323 -3.463 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.367 -0.970 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.904 -0.235 -3.976 1.00 0.00 H new ATOM 0 HE ARG A 164 12.626 0.861 -1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.747 -1.751 -2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.636 -1.825 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.879 0.874 0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.145 -0.338 0.530 1.00 0.00 H new ATOM 540 N LYS A 165 10.087 1.549 -8.120 1.00 0.00 N ATOM 541 CA LYS A 165 9.853 1.547 -9.558 1.00 0.00 C ATOM 542 C LYS A 165 9.221 2.877 -10.009 1.00 0.00 C ATOM 543 O LYS A 165 9.262 3.208 -11.190 1.00 0.00 O ATOM 544 CB LYS A 165 8.921 0.384 -9.908 1.00 0.00 C ATOM 545 CG LYS A 165 9.508 -1.004 -9.617 1.00 0.00 C ATOM 546 CD LYS A 165 10.318 -1.503 -10.820 1.00 0.00 C ATOM 547 CE LYS A 165 10.877 -2.912 -10.588 1.00 0.00 C ATOM 548 NZ LYS A 165 11.839 -2.946 -9.471 1.00 0.00 N ATOM 0 H LYS A 165 9.434 0.966 -7.596 1.00 0.00 H new ATOM 0 HA LYS A 165 10.806 1.430 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.992 0.497 -9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.666 0.443 -10.966 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.146 -0.959 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 165 8.705 -1.706 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.686 -1.505 -11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.140 -0.814 -11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.056 -3.598 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 165 11.364 -3.263 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.281 -3.886 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.573 -2.225 -9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.342 -2.751 -8.579 1.00 0.00 H new ATOM 562 N ASP A 166 8.606 3.606 -9.073 1.00 0.00 N ATOM 563 CA ASP A 166 7.890 4.858 -9.262 1.00 0.00 C ATOM 564 C ASP A 166 6.710 4.651 -10.208 1.00 0.00 C ATOM 565 O ASP A 166 6.495 5.408 -11.151 1.00 0.00 O ATOM 566 CB ASP A 166 8.840 5.989 -9.672 1.00 0.00 C ATOM 567 CG ASP A 166 8.180 7.358 -9.538 1.00 0.00 C ATOM 568 OD1 ASP A 166 7.682 7.638 -8.425 1.00 0.00 O ATOM 569 OD2 ASP A 166 8.206 8.110 -10.536 1.00 0.00 O ATOM 0 H ASP A 166 8.599 3.310 -8.097 1.00 0.00 H new ATOM 0 HA ASP A 166 7.465 5.182 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 166 9.736 5.955 -9.052 1.00 0.00 H new ATOM 0 HB3 ASP A 166 9.161 5.839 -10.703 1.00 0.00 H new ATOM 574 N LEU A 167 5.944 3.595 -9.932 1.00 0.00 N ATOM 575 CA LEU A 167 4.793 3.192 -10.723 1.00 0.00 C ATOM 576 C LEU A 167 3.505 3.864 -10.243 1.00 0.00 C ATOM 577 O LEU A 167 3.469 4.603 -9.255 1.00 0.00 O ATOM 578 CB LEU A 167 4.668 1.657 -10.693 1.00 0.00 C ATOM 579 CG LEU A 167 5.804 0.965 -11.457 1.00 0.00 C ATOM 580 CD1 LEU A 167 5.886 -0.510 -11.044 1.00 0.00 C ATOM 581 CD2 LEU A 167 5.611 1.049 -12.976 1.00 0.00 C ATOM 0 H LEU A 167 6.115 2.985 -9.132 1.00 0.00 H new ATOM 0 HA LEU A 167 4.947 3.520 -11.751 1.00 0.00 H new ATOM 0 HB2 LEU A 167 4.668 1.315 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.711 1.364 -11.125 1.00 0.00 H new ATOM 0 HG LEU A 167 6.729 1.483 -11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.695 -0.996 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.079 -0.578 -9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.943 -1.005 -11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.439 0.546 -13.476 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.673 0.566 -13.251 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.584 2.095 -13.282 1.00 0.00 H new ATOM 593 N THR A 168 2.433 3.582 -10.980 1.00 0.00 N ATOM 594 CA THR A 168 1.054 4.000 -10.801 1.00 0.00 C ATOM 595 C THR A 168 0.260 2.978 -11.620 1.00 0.00 C ATOM 596 O THR A 168 0.835 2.332 -12.497 1.00 0.00 O ATOM 597 CB THR A 168 0.874 5.458 -11.257 1.00 0.00 C ATOM 598 OG1 THR A 168 1.547 6.312 -10.353 1.00 0.00 O ATOM 599 CG2 THR A 168 -0.592 5.903 -11.282 1.00 0.00 C ATOM 0 H THR A 168 2.525 2.990 -11.806 1.00 0.00 H new ATOM 0 HA THR A 168 0.713 4.008 -9.766 1.00 0.00 H new ATOM 0 HB THR A 168 1.274 5.517 -12.269 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.157 5.784 -9.797 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.652 6.940 -11.612 1.00 0.00 H new ATOM 0 HG22 THR A 168 -1.153 5.270 -11.970 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.016 5.815 -10.282 1.00 0.00 H new ATOM 607 N TYR A 169 -1.022 2.781 -11.311 1.00 0.00 N ATOM 608 CA TYR A 169 -1.855 1.771 -11.948 1.00 0.00 C ATOM 609 C TYR A 169 -3.274 2.313 -12.089 1.00 0.00 C ATOM 610 O TYR A 169 -3.541 3.461 -11.734 1.00 0.00 O ATOM 611 CB TYR A 169 -1.834 0.494 -11.088 1.00 0.00 C ATOM 612 CG TYR A 169 -0.490 0.127 -10.484 1.00 0.00 C ATOM 613 CD1 TYR A 169 0.407 -0.695 -11.190 1.00 0.00 C ATOM 614 CD2 TYR A 169 -0.139 0.605 -9.206 1.00 0.00 C ATOM 615 CE1 TYR A 169 1.625 -1.077 -10.601 1.00 0.00 C ATOM 616 CE2 TYR A 169 1.067 0.202 -8.610 1.00 0.00 C ATOM 617 CZ TYR A 169 1.949 -0.642 -9.305 1.00 0.00 C ATOM 618 OH TYR A 169 3.094 -1.086 -8.715 1.00 0.00 O ATOM 0 H TYR A 169 -1.513 3.327 -10.603 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.476 1.530 -12.941 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.555 0.611 -10.279 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.176 -0.340 -11.701 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.160 -1.033 -12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.798 1.282 -8.684 1.00 0.00 H new ATOM 0 HE1 TYR A 169 2.313 -1.706 -11.146 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.317 0.542 -7.616 1.00 0.00 H new ATOM 0 HH TYR A 169 3.113 -0.797 -7.779 1.00 0.00 H new ATOM 628 N THR A 170 -4.194 1.486 -12.588 1.00 0.00 N ATOM 629 CA THR A 170 -5.595 1.862 -12.738 1.00 0.00 C ATOM 630 C THR A 170 -6.502 0.632 -12.609 1.00 0.00 C ATOM 631 O THR A 170 -6.558 -0.198 -13.515 1.00 0.00 O ATOM 632 CB THR A 170 -5.798 2.600 -14.071 1.00 0.00 C ATOM 633 OG1 THR A 170 -4.860 3.652 -14.188 1.00 0.00 O ATOM 634 CG2 THR A 170 -7.204 3.199 -14.175 1.00 0.00 C ATOM 0 H THR A 170 -3.986 0.537 -12.899 1.00 0.00 H new ATOM 0 HA THR A 170 -5.875 2.545 -11.936 1.00 0.00 H new ATOM 0 HB THR A 170 -5.661 1.871 -14.869 1.00 0.00 H new ATOM 0 HG1 THR A 170 -4.994 4.117 -15.040 1.00 0.00 H new ATOM 0 HG21 THR A 170 -7.311 3.713 -15.130 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.945 2.402 -14.107 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.358 3.909 -13.362 1.00 0.00 H new ATOM 642 N CYS A 171 -7.243 0.539 -11.501 1.00 0.00 N ATOM 643 CA CYS A 171 -8.238 -0.506 -11.282 1.00 0.00 C ATOM 644 C CYS A 171 -9.476 -0.111 -12.091 1.00 0.00 C ATOM 645 O CYS A 171 -9.617 1.048 -12.477 1.00 0.00 O ATOM 646 CB CYS A 171 -8.563 -0.593 -9.780 1.00 0.00 C ATOM 647 SG CYS A 171 -9.832 -1.776 -9.224 1.00 0.00 S ATOM 0 H CYS A 171 -7.165 1.196 -10.725 1.00 0.00 H new ATOM 0 HA CYS A 171 -7.877 -1.485 -11.599 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -7.638 -0.831 -9.255 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -8.870 0.400 -9.451 1.00 0.00 H new ATOM 0 HG CYS A 171 -9.476 -2.290 -8.084 1.00 0.00 H new ATOM 652 N ARG A 172 -10.374 -1.062 -12.356 1.00 0.00 N ATOM 653 CA ARG A 172 -11.597 -0.760 -13.089 1.00 0.00 C ATOM 654 C ARG A 172 -12.432 0.218 -12.256 1.00 0.00 C ATOM 655 O ARG A 172 -12.947 1.212 -12.765 1.00 0.00 O ATOM 656 CB ARG A 172 -12.365 -2.047 -13.407 1.00 0.00 C ATOM 657 CG ARG A 172 -11.546 -3.108 -14.166 1.00 0.00 C ATOM 658 CD ARG A 172 -10.939 -2.601 -15.482 1.00 0.00 C ATOM 659 NE ARG A 172 -9.691 -1.855 -15.263 1.00 0.00 N ATOM 660 CZ ARG A 172 -9.034 -1.161 -16.203 1.00 0.00 C ATOM 661 NH1 ARG A 172 -9.496 -1.125 -17.457 1.00 0.00 N ATOM 662 NH2 ARG A 172 -7.911 -0.507 -15.888 1.00 0.00 N ATOM 0 H ARG A 172 -10.276 -2.038 -12.076 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.361 -0.294 -14.046 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.723 -2.482 -12.474 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.245 -1.794 -13.999 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -10.743 -3.464 -13.520 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.187 -3.964 -14.379 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.744 -3.447 -16.141 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.660 -1.960 -15.990 1.00 0.00 H new ATOM 0 HE ARG A 172 -9.295 -1.866 -14.323 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.350 -1.626 -17.700 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -8.994 -0.596 -18.170 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -7.555 -0.536 -14.933 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -7.411 0.021 -16.603 1.00 0.00 H new ATOM 676 N ASP A 173 -12.529 -0.057 -10.954 1.00 0.00 N ATOM 677 CA ASP A 173 -13.204 0.813 -10.008 1.00 0.00 C ATOM 678 C ASP A 173 -12.266 1.967 -9.647 1.00 0.00 C ATOM 679 O ASP A 173 -11.047 1.855 -9.766 1.00 0.00 O ATOM 680 CB ASP A 173 -13.603 0.039 -8.754 1.00 0.00 C ATOM 681 CG ASP A 173 -14.587 -1.084 -9.057 1.00 0.00 C ATOM 682 OD1 ASP A 173 -14.098 -2.193 -9.363 1.00 0.00 O ATOM 683 OD2 ASP A 173 -15.803 -0.809 -8.983 1.00 0.00 O ATOM 0 H ASP A 173 -12.136 -0.898 -10.530 1.00 0.00 H new ATOM 0 HA ASP A 173 -14.115 1.206 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.711 -0.379 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -14.048 0.724 -8.033 1.00 0.00 H new ATOM 688 N ASN A 174 -12.847 3.077 -9.197 1.00 0.00 N ATOM 689 CA ASN A 174 -12.106 4.282 -8.838 1.00 0.00 C ATOM 690 C ASN A 174 -11.527 4.177 -7.422 1.00 0.00 C ATOM 691 O ASN A 174 -11.673 3.160 -6.750 1.00 0.00 O ATOM 692 CB ASN A 174 -13.021 5.510 -9.020 1.00 0.00 C ATOM 693 CG ASN A 174 -12.970 6.070 -10.441 1.00 0.00 C ATOM 694 OD1 ASN A 174 -12.797 7.268 -10.629 1.00 0.00 O ATOM 695 ND2 ASN A 174 -13.103 5.221 -11.456 1.00 0.00 N ATOM 0 H ASN A 174 -13.855 3.165 -9.070 1.00 0.00 H new ATOM 0 HA ASN A 174 -11.249 4.398 -9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -14.047 5.234 -8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.725 6.287 -8.315 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.062 5.563 -12.416 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.246 4.228 -11.274 1.00 0.00 H new ATOM 702 N LYS A 175 -10.864 5.248 -6.972 1.00 0.00 N ATOM 703 CA LYS A 175 -10.213 5.403 -5.671 1.00 0.00 C ATOM 704 C LYS A 175 -11.045 4.893 -4.480 1.00 0.00 C ATOM 705 O LYS A 175 -10.485 4.500 -3.460 1.00 0.00 O ATOM 706 CB LYS A 175 -9.871 6.894 -5.512 1.00 0.00 C ATOM 707 CG LYS A 175 -9.024 7.218 -4.274 1.00 0.00 C ATOM 708 CD LYS A 175 -8.662 8.710 -4.289 1.00 0.00 C ATOM 709 CE LYS A 175 -7.927 9.154 -3.019 1.00 0.00 C ATOM 710 NZ LYS A 175 -6.634 8.467 -2.857 1.00 0.00 N ATOM 0 H LYS A 175 -10.763 6.084 -7.547 1.00 0.00 H new ATOM 0 HA LYS A 175 -9.319 4.779 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -9.337 7.229 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -10.798 7.464 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -9.576 6.974 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -8.118 6.611 -4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -8.037 8.919 -5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -9.572 9.299 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -7.763 10.231 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -8.554 8.955 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -6.024 9.021 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -6.791 7.523 -2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -6.173 8.372 -3.784 1.00 0.00 H new ATOM 724 N ASP A 176 -12.374 4.897 -4.605 1.00 0.00 N ATOM 725 CA ASP A 176 -13.311 4.475 -3.569 1.00 0.00 C ATOM 726 C ASP A 176 -13.401 2.951 -3.418 1.00 0.00 C ATOM 727 O ASP A 176 -14.001 2.481 -2.456 1.00 0.00 O ATOM 728 CB ASP A 176 -14.700 5.033 -3.908 1.00 0.00 C ATOM 729 CG ASP A 176 -15.242 4.425 -5.200 1.00 0.00 C ATOM 730 OD1 ASP A 176 -14.658 4.745 -6.259 1.00 0.00 O ATOM 731 OD2 ASP A 176 -16.209 3.638 -5.106 1.00 0.00 O ATOM 0 H ASP A 176 -12.840 5.205 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 176 -12.944 4.864 -2.619 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -15.388 4.824 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -14.644 6.117 -4.009 1.00 0.00 H new ATOM 736 N CYS A 177 -12.833 2.182 -4.353 1.00 0.00 N ATOM 737 CA CYS A 177 -12.828 0.722 -4.359 1.00 0.00 C ATOM 738 C CYS A 177 -12.350 0.163 -3.013 1.00 0.00 C ATOM 739 O CYS A 177 -11.151 0.107 -2.742 1.00 0.00 O ATOM 740 CB CYS A 177 -11.897 0.275 -5.483 1.00 0.00 C ATOM 741 SG CYS A 177 -11.771 -1.495 -5.850 1.00 0.00 S ATOM 0 H CYS A 177 -12.346 2.579 -5.156 1.00 0.00 H new ATOM 0 HA CYS A 177 -13.838 0.345 -4.519 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.212 0.781 -6.395 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -10.896 0.637 -5.248 1.00 0.00 H new ATOM 0 HG CYS A 177 -10.519 -1.841 -5.892 1.00 0.00 H new ATOM 746 N LEU A 178 -13.295 -0.237 -2.163 1.00 0.00 N ATOM 747 CA LEU A 178 -13.018 -0.753 -0.831 1.00 0.00 C ATOM 748 C LEU A 178 -12.151 -2.011 -0.917 1.00 0.00 C ATOM 749 O LEU A 178 -12.584 -3.032 -1.449 1.00 0.00 O ATOM 750 CB LEU A 178 -14.336 -1.049 -0.099 1.00 0.00 C ATOM 751 CG LEU A 178 -15.262 0.171 0.056 1.00 0.00 C ATOM 752 CD1 LEU A 178 -16.550 -0.269 0.762 1.00 0.00 C ATOM 753 CD2 LEU A 178 -14.608 1.302 0.860 1.00 0.00 C ATOM 0 H LEU A 178 -14.289 -0.210 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.469 0.000 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -14.871 -1.830 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.108 -1.445 0.890 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.474 0.557 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -17.213 0.588 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.047 -1.035 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.306 -0.673 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.302 2.139 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.357 0.941 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.700 1.631 0.354 1.00 0.00 H new ATOM 765 N ILE A 179 -10.925 -1.945 -0.396 1.00 0.00 N ATOM 766 CA ILE A 179 -10.017 -3.078 -0.386 1.00 0.00 C ATOM 767 C ILE A 179 -10.486 -4.064 0.685 1.00 0.00 C ATOM 768 O ILE A 179 -10.362 -3.800 1.879 1.00 0.00 O ATOM 769 CB ILE A 179 -8.573 -2.602 -0.148 1.00 0.00 C ATOM 770 CG1 ILE A 179 -8.071 -1.667 -1.263 1.00 0.00 C ATOM 771 CG2 ILE A 179 -7.624 -3.802 0.008 1.00 0.00 C ATOM 772 CD1 ILE A 179 -8.084 -2.307 -2.651 1.00 0.00 C ATOM 0 H ILE A 179 -10.540 -1.102 0.029 1.00 0.00 H new ATOM 0 HA ILE A 179 -10.024 -3.584 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.579 -2.028 0.778 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.690 -0.770 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -7.055 -1.348 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.608 -3.443 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.940 -4.407 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.650 -4.407 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -7.718 -1.590 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.442 -3.188 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.102 -2.600 -2.907 1.00 0.00 H new ATOM 784 N ASP A 180 -11.029 -5.201 0.250 1.00 0.00 N ATOM 785 CA ASP A 180 -11.482 -6.254 1.147 1.00 0.00 C ATOM 786 C ASP A 180 -10.286 -6.907 1.840 1.00 0.00 C ATOM 787 O ASP A 180 -9.151 -6.777 1.388 1.00 0.00 O ATOM 788 CB ASP A 180 -12.222 -7.327 0.333 1.00 0.00 C ATOM 789 CG ASP A 180 -13.620 -6.887 -0.078 1.00 0.00 C ATOM 790 OD1 ASP A 180 -13.708 -6.118 -1.058 1.00 0.00 O ATOM 791 OD2 ASP A 180 -14.571 -7.347 0.592 1.00 0.00 O ATOM 0 H ASP A 180 -11.166 -5.414 -0.738 1.00 0.00 H new ATOM 0 HA ASP A 180 -12.144 -5.819 1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -11.643 -7.565 -0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.291 -8.242 0.922 1.00 0.00 H new ATOM 921 N CYS A 187 -5.537 -4.985 -8.153 1.00 0.00 N ATOM 922 CA CYS A 187 -6.114 -3.801 -7.521 1.00 0.00 C ATOM 923 C CYS A 187 -5.019 -2.938 -6.885 1.00 0.00 C ATOM 924 O CYS A 187 -5.193 -2.286 -5.854 1.00 0.00 O ATOM 925 CB CYS A 187 -7.208 -4.261 -6.550 1.00 0.00 C ATOM 926 SG CYS A 187 -8.390 -3.011 -6.023 1.00 0.00 S ATOM 0 HA CYS A 187 -6.586 -3.148 -8.255 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.759 -5.076 -7.019 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -6.726 -4.671 -5.662 1.00 0.00 H new ATOM 0 HG CYS A 187 -9.252 -3.545 -5.209 1.00 0.00 H new ATOM 931 N GLN A 188 -3.884 -2.926 -7.582 1.00 0.00 N ATOM 932 CA GLN A 188 -2.665 -2.208 -7.253 1.00 0.00 C ATOM 933 C GLN A 188 -2.971 -0.729 -7.026 1.00 0.00 C ATOM 934 O GLN A 188 -2.571 -0.159 -6.014 1.00 0.00 O ATOM 935 CB GLN A 188 -1.650 -2.389 -8.396 1.00 0.00 C ATOM 936 CG GLN A 188 -1.159 -3.831 -8.601 1.00 0.00 C ATOM 937 CD GLN A 188 -2.023 -4.659 -9.551 1.00 0.00 C ATOM 938 OE1 GLN A 188 -3.143 -4.281 -9.884 1.00 0.00 O ATOM 939 NE2 GLN A 188 -1.506 -5.795 -10.006 1.00 0.00 N ATOM 0 H GLN A 188 -3.791 -3.455 -8.449 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.239 -2.608 -6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.103 -2.039 -9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -0.788 -1.751 -8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -0.139 -3.804 -8.986 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.122 -4.331 -7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -0.573 -6.084 -9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -2.042 -6.378 -10.649 1.00 0.00 H new ATOM 948 N TYR A 189 -3.683 -0.114 -7.977 1.00 0.00 N ATOM 949 CA TYR A 189 -4.064 1.292 -7.936 1.00 0.00 C ATOM 950 C TYR A 189 -4.682 1.657 -6.594 1.00 0.00 C ATOM 951 O TYR A 189 -4.222 2.559 -5.906 1.00 0.00 O ATOM 952 CB TYR A 189 -5.089 1.575 -9.042 1.00 0.00 C ATOM 953 CG TYR A 189 -5.723 2.956 -8.999 1.00 0.00 C ATOM 954 CD1 TYR A 189 -4.918 4.111 -8.941 1.00 0.00 C ATOM 955 CD2 TYR A 189 -7.123 3.087 -8.950 1.00 0.00 C ATOM 956 CE1 TYR A 189 -5.512 5.380 -8.819 1.00 0.00 C ATOM 957 CE2 TYR A 189 -7.715 4.354 -8.834 1.00 0.00 C ATOM 958 CZ TYR A 189 -6.912 5.500 -8.741 1.00 0.00 C ATOM 959 OH TYR A 189 -7.490 6.693 -8.432 1.00 0.00 O ATOM 0 H TYR A 189 -4.015 -0.595 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.165 1.890 -8.083 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.602 1.446 -10.008 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.880 0.828 -8.982 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.843 4.022 -8.990 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.746 2.207 -9.002 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.893 6.264 -8.785 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.791 4.447 -8.816 1.00 0.00 H new ATOM 0 HH TYR A 189 -6.933 7.167 -7.779 1.00 0.00 H new ATOM 969 N CYS A 190 -5.759 0.962 -6.251 1.00 0.00 N ATOM 970 CA CYS A 190 -6.532 1.215 -5.054 1.00 0.00 C ATOM 971 C CYS A 190 -5.684 0.996 -3.807 1.00 0.00 C ATOM 972 O CYS A 190 -5.661 1.855 -2.932 1.00 0.00 O ATOM 973 CB CYS A 190 -7.761 0.324 -5.119 1.00 0.00 C ATOM 974 SG CYS A 190 -8.751 0.641 -6.603 1.00 0.00 S ATOM 0 H CYS A 190 -6.122 0.192 -6.813 1.00 0.00 H new ATOM 0 HA CYS A 190 -6.856 2.254 -4.995 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -7.452 -0.721 -5.106 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -8.374 0.487 -4.233 1.00 0.00 H new ATOM 0 HG CYS A 190 -9.076 -0.489 -7.157 1.00 0.00 H new ATOM 979 N ARG A 191 -4.956 -0.122 -3.725 1.00 0.00 N ATOM 980 CA ARG A 191 -4.069 -0.376 -2.593 1.00 0.00 C ATOM 981 C ARG A 191 -3.056 0.768 -2.435 1.00 0.00 C ATOM 982 O ARG A 191 -2.853 1.285 -1.337 1.00 0.00 O ATOM 983 CB ARG A 191 -3.372 -1.728 -2.794 1.00 0.00 C ATOM 984 CG ARG A 191 -4.264 -2.891 -2.332 1.00 0.00 C ATOM 985 CD ARG A 191 -4.070 -4.152 -3.180 1.00 0.00 C ATOM 986 NE ARG A 191 -2.659 -4.379 -3.515 1.00 0.00 N ATOM 987 CZ ARG A 191 -2.257 -5.062 -4.594 1.00 0.00 C ATOM 988 NH1 ARG A 191 -3.130 -5.785 -5.300 1.00 0.00 N ATOM 989 NH2 ARG A 191 -0.980 -5.010 -4.975 1.00 0.00 N ATOM 0 H ARG A 191 -4.965 -0.861 -4.428 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.650 -0.419 -1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -3.120 -1.856 -3.847 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.435 -1.743 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.045 -3.121 -1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -5.309 -2.584 -2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -4.457 -5.015 -2.639 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.651 -4.064 -4.098 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.947 -3.996 -2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.110 -5.819 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -2.817 -6.303 -6.121 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.312 -4.451 -4.445 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -0.671 -5.530 -5.797 1.00 0.00 H new ATOM 1003 N TYR A 192 -2.429 1.178 -3.540 1.00 0.00 N ATOM 1004 CA TYR A 192 -1.457 2.264 -3.572 1.00 0.00 C ATOM 1005 C TYR A 192 -2.111 3.573 -3.117 1.00 0.00 C ATOM 1006 O TYR A 192 -1.579 4.276 -2.259 1.00 0.00 O ATOM 1007 CB TYR A 192 -0.878 2.343 -4.991 1.00 0.00 C ATOM 1008 CG TYR A 192 0.146 3.425 -5.270 1.00 0.00 C ATOM 1009 CD1 TYR A 192 1.246 3.615 -4.410 1.00 0.00 C ATOM 1010 CD2 TYR A 192 0.128 4.064 -6.524 1.00 0.00 C ATOM 1011 CE1 TYR A 192 2.350 4.376 -4.835 1.00 0.00 C ATOM 1012 CE2 TYR A 192 1.228 4.828 -6.943 1.00 0.00 C ATOM 1013 CZ TYR A 192 2.363 4.934 -6.125 1.00 0.00 C ATOM 1014 OH TYR A 192 3.511 5.478 -6.624 1.00 0.00 O ATOM 0 H TYR A 192 -2.589 0.753 -4.454 1.00 0.00 H new ATOM 0 HA TYR A 192 -0.637 2.080 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -0.422 1.380 -5.222 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -1.707 2.478 -5.686 1.00 0.00 H new ATOM 0 HD1 TYR A 192 1.241 3.176 -3.423 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -0.735 3.966 -7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 192 3.187 4.531 -4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.201 5.335 -7.896 1.00 0.00 H new ATOM 0 HH TYR A 192 3.615 5.218 -7.563 1.00 0.00 H new ATOM 1024 N GLN A 193 -3.283 3.900 -3.663 1.00 0.00 N ATOM 1025 CA GLN A 193 -4.039 5.080 -3.282 1.00 0.00 C ATOM 1026 C GLN A 193 -4.336 5.054 -1.783 1.00 0.00 C ATOM 1027 O GLN A 193 -4.125 6.058 -1.110 1.00 0.00 O ATOM 1028 CB GLN A 193 -5.334 5.148 -4.095 1.00 0.00 C ATOM 1029 CG GLN A 193 -5.108 5.488 -5.573 1.00 0.00 C ATOM 1030 CD GLN A 193 -5.032 6.988 -5.840 1.00 0.00 C ATOM 1031 OE1 GLN A 193 -5.983 7.582 -6.341 1.00 0.00 O ATOM 1032 NE2 GLN A 193 -3.902 7.618 -5.536 1.00 0.00 N ATOM 0 H GLN A 193 -3.733 3.343 -4.389 1.00 0.00 H new ATOM 0 HA GLN A 193 -3.449 5.971 -3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -5.849 4.190 -4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.992 5.897 -3.654 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -4.184 5.018 -5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.917 5.061 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -3.126 7.102 -5.121 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -3.810 8.617 -5.718 1.00 0.00 H new ATOM 1041 N LYS A 194 -4.802 3.917 -1.256 1.00 0.00 N ATOM 1042 CA LYS A 194 -5.064 3.751 0.166 1.00 0.00 C ATOM 1043 C LYS A 194 -3.785 4.066 0.948 1.00 0.00 C ATOM 1044 O LYS A 194 -3.801 4.894 1.856 1.00 0.00 O ATOM 1045 CB LYS A 194 -5.560 2.321 0.461 1.00 0.00 C ATOM 1046 CG LYS A 194 -7.081 2.223 0.651 1.00 0.00 C ATOM 1047 CD LYS A 194 -7.879 2.417 -0.643 1.00 0.00 C ATOM 1048 CE LYS A 194 -9.374 2.441 -0.300 1.00 0.00 C ATOM 1049 NZ LYS A 194 -10.224 2.479 -1.503 1.00 0.00 N ATOM 0 H LYS A 194 -5.007 3.086 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.849 4.439 0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.262 1.666 -0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.066 1.953 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.323 1.248 1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.396 2.972 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.588 3.348 -1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.665 1.610 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.623 1.559 0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.588 3.311 0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.192 2.748 -1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.844 3.176 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.236 1.540 -1.949 1.00 0.00 H new ATOM 1063 N ALA A 195 -2.678 3.410 0.585 1.00 0.00 N ATOM 1064 CA ALA A 195 -1.383 3.606 1.221 1.00 0.00 C ATOM 1065 C ALA A 195 -1.011 5.090 1.287 1.00 0.00 C ATOM 1066 O ALA A 195 -0.685 5.617 2.353 1.00 0.00 O ATOM 1067 CB ALA A 195 -0.319 2.818 0.453 1.00 0.00 C ATOM 0 H ALA A 195 -2.662 2.722 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.439 3.240 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 195 0.652 2.962 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.574 1.758 0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.277 3.172 -0.577 1.00 0.00 H new ATOM 1073 N LEU A 196 -1.061 5.768 0.138 1.00 0.00 N ATOM 1074 CA LEU A 196 -0.735 7.180 0.047 1.00 0.00 C ATOM 1075 C LEU A 196 -1.683 8.004 0.920 1.00 0.00 C ATOM 1076 O LEU A 196 -1.238 8.782 1.762 1.00 0.00 O ATOM 1077 CB LEU A 196 -0.788 7.620 -1.422 1.00 0.00 C ATOM 1078 CG LEU A 196 0.312 6.987 -2.295 1.00 0.00 C ATOM 1079 CD1 LEU A 196 -0.021 7.220 -3.772 1.00 0.00 C ATOM 1080 CD2 LEU A 196 1.696 7.572 -1.989 1.00 0.00 C ATOM 0 H LEU A 196 -1.329 5.347 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 196 0.275 7.349 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.763 7.361 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.700 8.705 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 196 0.345 5.921 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 196 0.755 6.774 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -0.982 6.761 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.073 8.291 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 196 2.441 7.097 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.687 8.645 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.945 7.390 -0.944 1.00 0.00 H new ATOM 1092 N ALA A 197 -2.988 7.821 0.727 1.00 0.00 N ATOM 1093 CA ALA A 197 -4.036 8.524 1.457 1.00 0.00 C ATOM 1094 C ALA A 197 -3.845 8.414 2.968 1.00 0.00 C ATOM 1095 O ALA A 197 -3.965 9.410 3.677 1.00 0.00 O ATOM 1096 CB ALA A 197 -5.410 7.991 1.042 1.00 0.00 C ATOM 0 H ALA A 197 -3.353 7.162 0.040 1.00 0.00 H new ATOM 0 HA ALA A 197 -3.973 9.582 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -6.187 8.521 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -5.552 8.146 -0.028 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -5.470 6.926 1.266 1.00 0.00 H new ATOM 1102 N MET A 198 -3.542 7.212 3.465 1.00 0.00 N ATOM 1103 CA MET A 198 -3.333 6.981 4.890 1.00 0.00 C ATOM 1104 C MET A 198 -1.950 7.443 5.375 1.00 0.00 C ATOM 1105 O MET A 198 -1.640 7.302 6.555 1.00 0.00 O ATOM 1106 CB MET A 198 -3.705 5.536 5.249 1.00 0.00 C ATOM 1107 CG MET A 198 -5.240 5.450 5.293 1.00 0.00 C ATOM 1108 SD MET A 198 -5.994 3.817 5.466 1.00 0.00 S ATOM 1109 CE MET A 198 -5.636 3.141 3.835 1.00 0.00 C ATOM 0 H MET A 198 -3.436 6.376 2.890 1.00 0.00 H new ATOM 0 HA MET A 198 -4.013 7.619 5.455 1.00 0.00 H new ATOM 0 HB2 MET A 198 -3.303 4.842 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 198 -3.278 5.258 6.213 1.00 0.00 H new ATOM 0 HG2 MET A 198 -5.585 6.067 6.123 1.00 0.00 H new ATOM 0 HG3 MET A 198 -5.626 5.901 4.379 1.00 0.00 H new ATOM 0 HE1 MET A 198 -6.195 2.216 3.694 1.00 0.00 H new ATOM 0 HE2 MET A 198 -5.927 3.861 3.071 1.00 0.00 H new ATOM 0 HE3 MET A 198 -4.569 2.936 3.752 1.00 0.00 H new ATOM 1119 N GLY A 199 -1.146 8.056 4.501 1.00 0.00 N ATOM 1120 CA GLY A 199 0.099 8.693 4.881 1.00 0.00 C ATOM 1121 C GLY A 199 1.299 7.763 4.933 1.00 0.00 C ATOM 1122 O GLY A 199 2.208 8.013 5.724 1.00 0.00 O ATOM 0 H GLY A 199 -1.351 8.119 3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.310 9.497 4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.029 9.154 5.860 1.00 0.00 H new ATOM 1126 N MET A 200 1.354 6.732 4.082 1.00 0.00 N ATOM 1127 CA MET A 200 2.561 5.914 4.036 1.00 0.00 C ATOM 1128 C MET A 200 3.713 6.803 3.563 1.00 0.00 C ATOM 1129 O MET A 200 3.684 7.334 2.452 1.00 0.00 O ATOM 1130 CB MET A 200 2.405 4.680 3.142 1.00 0.00 C ATOM 1131 CG MET A 200 1.650 3.572 3.875 1.00 0.00 C ATOM 1132 SD MET A 200 1.838 1.931 3.148 1.00 0.00 S ATOM 1133 CE MET A 200 1.108 0.947 4.463 1.00 0.00 C ATOM 0 H MET A 200 0.609 6.455 3.443 1.00 0.00 H new ATOM 0 HA MET A 200 2.765 5.525 5.033 1.00 0.00 H new ATOM 0 HB2 MET A 200 1.870 4.950 2.231 1.00 0.00 H new ATOM 0 HB3 MET A 200 3.388 4.318 2.839 1.00 0.00 H new ATOM 0 HG2 MET A 200 1.993 3.539 4.909 1.00 0.00 H new ATOM 0 HG3 MET A 200 0.590 3.826 3.898 1.00 0.00 H new ATOM 0 HE1 MET A 200 1.232 -0.112 4.237 1.00 0.00 H new ATOM 0 HE2 MET A 200 1.602 1.177 5.407 1.00 0.00 H new ATOM 0 HE3 MET A 200 0.046 1.179 4.544 1.00 0.00 H new ATOM 1143 N LYS A 201 4.710 6.998 4.427 1.00 0.00 N ATOM 1144 CA LYS A 201 5.835 7.867 4.166 1.00 0.00 C ATOM 1145 C LYS A 201 6.716 7.309 3.053 1.00 0.00 C ATOM 1146 O LYS A 201 7.714 6.645 3.323 1.00 0.00 O ATOM 1147 CB LYS A 201 6.629 8.093 5.458 1.00 0.00 C ATOM 1148 CG LYS A 201 5.801 8.729 6.581 1.00 0.00 C ATOM 1149 CD LYS A 201 5.246 10.119 6.231 1.00 0.00 C ATOM 1150 CE LYS A 201 4.477 10.731 7.407 1.00 0.00 C ATOM 1151 NZ LYS A 201 5.346 10.994 8.567 1.00 0.00 N ATOM 0 H LYS A 201 4.750 6.545 5.340 1.00 0.00 H new ATOM 0 HA LYS A 201 5.462 8.831 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 201 7.024 7.138 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.485 8.732 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 201 4.970 8.068 6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 201 6.419 8.809 7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.067 10.779 5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.588 10.041 5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 201 4.010 11.662 7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 201 3.674 10.057 7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 4.844 11.600 9.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 5.596 10.094 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.213 11.473 8.250 1.00 0.00 H new ATOM 1165 N ARG A 202 6.347 7.615 1.806 1.00 0.00 N ATOM 1166 CA ARG A 202 7.056 7.252 0.584 1.00 0.00 C ATOM 1167 C ARG A 202 8.573 7.378 0.777 1.00 0.00 C ATOM 1168 O ARG A 202 9.330 6.490 0.396 1.00 0.00 O ATOM 1169 CB ARG A 202 6.556 8.162 -0.552 1.00 0.00 C ATOM 1170 CG ARG A 202 6.967 7.657 -1.940 1.00 0.00 C ATOM 1171 CD ARG A 202 6.511 8.628 -3.037 1.00 0.00 C ATOM 1172 NE ARG A 202 6.700 8.059 -4.383 1.00 0.00 N ATOM 1173 CZ ARG A 202 5.798 7.319 -5.048 1.00 0.00 C ATOM 1174 NH1 ARG A 202 4.642 6.967 -4.482 1.00 0.00 N ATOM 1175 NH2 ARG A 202 6.030 6.913 -6.300 1.00 0.00 N ATOM 0 H ARG A 202 5.500 8.151 1.616 1.00 0.00 H new ATOM 0 HA ARG A 202 6.855 6.211 0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 202 5.469 8.233 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 202 6.948 9.168 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 202 8.050 7.539 -1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 202 6.532 6.673 -2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 202 5.459 8.874 -2.891 1.00 0.00 H new ATOM 0 HD3 ARG A 202 7.071 9.559 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 202 7.589 8.242 -4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 202 4.431 7.260 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 202 3.969 6.405 -5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 202 6.903 7.165 -6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 202 5.334 6.351 -6.791 1.00 0.00 H new ATOM 1189 N GLU A 203 9.009 8.471 1.412 1.00 0.00 N ATOM 1190 CA GLU A 203 10.413 8.739 1.692 1.00 0.00 C ATOM 1191 C GLU A 203 11.104 7.553 2.373 1.00 0.00 C ATOM 1192 O GLU A 203 12.212 7.178 1.995 1.00 0.00 O ATOM 1193 CB GLU A 203 10.529 9.993 2.568 1.00 0.00 C ATOM 1194 CG GLU A 203 9.981 11.246 1.871 1.00 0.00 C ATOM 1195 CD GLU A 203 10.103 12.467 2.775 1.00 0.00 C ATOM 1196 OE1 GLU A 203 9.213 12.619 3.639 1.00 0.00 O ATOM 1197 OE2 GLU A 203 11.089 13.213 2.596 1.00 0.00 O ATOM 0 H GLU A 203 8.382 9.202 1.749 1.00 0.00 H new ATOM 0 HA GLU A 203 10.919 8.902 0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.988 9.833 3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 203 11.575 10.154 2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.526 11.419 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.936 11.090 1.602 1.00 0.00 H new ATOM 1204 N ALA A 204 10.449 6.940 3.364 1.00 0.00 N ATOM 1205 CA ALA A 204 11.007 5.819 4.106 1.00 0.00 C ATOM 1206 C ALA A 204 11.305 4.608 3.221 1.00 0.00 C ATOM 1207 O ALA A 204 12.093 3.755 3.617 1.00 0.00 O ATOM 1208 CB ALA A 204 10.104 5.448 5.283 1.00 0.00 C ATOM 0 H ALA A 204 9.515 7.212 3.670 1.00 0.00 H new ATOM 0 HA ALA A 204 11.969 6.146 4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 204 10.539 4.608 5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 204 10.010 6.302 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 204 9.118 5.169 4.911 1.00 0.00 H new ATOM 1214 N VAL A 205 10.734 4.520 2.014 1.00 0.00 N ATOM 1215 CA VAL A 205 11.090 3.435 1.110 1.00 0.00 C ATOM 1216 C VAL A 205 12.580 3.547 0.765 1.00 0.00 C ATOM 1217 O VAL A 205 13.269 2.533 0.631 1.00 0.00 O ATOM 1218 CB VAL A 205 10.186 3.449 -0.129 1.00 0.00 C ATOM 1219 CG1 VAL A 205 10.709 2.485 -1.194 1.00 0.00 C ATOM 1220 CG2 VAL A 205 8.756 3.064 0.269 1.00 0.00 C ATOM 0 H VAL A 205 10.040 5.174 1.652 1.00 0.00 H new ATOM 0 HA VAL A 205 10.929 2.470 1.591 1.00 0.00 H new ATOM 0 HB VAL A 205 10.187 4.455 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.052 2.512 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.715 2.781 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.733 1.473 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.117 3.075 -0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.756 2.065 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.377 3.778 1.000 1.00 0.00 H new ATOM 1230 N GLN A 206 13.103 4.776 0.701 1.00 0.00 N ATOM 1231 CA GLN A 206 14.511 5.049 0.453 1.00 0.00 C ATOM 1232 C GLN A 206 15.323 4.876 1.742 1.00 0.00 C ATOM 1233 O GLN A 206 16.248 5.642 1.992 1.00 0.00 O ATOM 1234 CB GLN A 206 14.665 6.472 -0.115 1.00 0.00 C ATOM 1235 CG GLN A 206 13.846 6.693 -1.393 1.00 0.00 C ATOM 1236 CD GLN A 206 14.325 5.794 -2.524 1.00 0.00 C ATOM 1237 OE1 GLN A 206 13.726 4.760 -2.802 1.00 0.00 O ATOM 1238 NE2 GLN A 206 15.435 6.147 -3.164 1.00 0.00 N ATOM 0 H GLN A 206 12.544 5.620 0.823 1.00 0.00 H new ATOM 0 HA GLN A 206 14.896 4.339 -0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 206 14.355 7.195 0.639 1.00 0.00 H new ATOM 0 HB3 GLN A 206 15.717 6.662 -0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 206 12.793 6.496 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 206 13.922 7.736 -1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 206 15.915 7.012 -2.914 1.00 0.00 H new ATOM 0 HE22 GLN A 206 15.807 5.553 -3.905 1.00 0.00 H new ATOM 1247 N GLU A 207 15.002 3.872 2.566 1.00 0.00 N ATOM 1248 CA GLU A 207 15.697 3.615 3.823 1.00 0.00 C ATOM 1249 C GLU A 207 17.189 3.369 3.571 1.00 0.00 C ATOM 1250 O GLU A 207 18.032 3.782 4.367 1.00 0.00 O ATOM 1251 CB GLU A 207 15.027 2.431 4.536 1.00 0.00 C ATOM 1252 CG GLU A 207 15.662 2.120 5.897 1.00 0.00 C ATOM 1253 CD GLU A 207 14.905 1.001 6.605 1.00 0.00 C ATOM 1254 OE1 GLU A 207 15.120 -0.164 6.207 1.00 0.00 O ATOM 1255 OE2 GLU A 207 14.115 1.332 7.515 1.00 0.00 O ATOM 0 H GLU A 207 14.247 3.213 2.374 1.00 0.00 H new ATOM 0 HA GLU A 207 15.627 4.488 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.968 2.649 4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 207 15.090 1.548 3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 207 16.704 1.830 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 207 15.660 3.016 6.518 1.00 0.00 H new