USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 717 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 134 MET CE :methyl -169:sc= -0.517 (180deg=-0.727) USER MOD Set 1.2: A 217 GLN : amide:sc= -1.08 K(o=-1.6,f=-3.2) USER MOD Set 2.1: A 138 MET CE :methyl -138:sc= -0.0809 (180deg=-0.58) USER MOD Set 2.2: A 150 TYR OH : rot 174:sc= 1.25 USER MOD Set 2.3: A 154 MET CE :methyl -134:sc= -1.13 (180deg=-1.23) USER MOD Set 3.1: A 129 MET CE :methyl 152:sc= -0.39 (180deg=-3.08!) USER MOD Set 3.2: A 163 TYR OH : rot 178:sc= 1.08 USER MOD Single : A 128 TYR OH : rot -156:sc= 1.28 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.88) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.402 X(o=0.4,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 157 TYR OH : rot 28:sc= 0.964 USER MOD Single : A 159 ASN : amide:sc= 0.883 K(o=0.88,f=-0.22) USER MOD Single : A 160 GLN : amide:sc= 0.467 K(o=0.47,f=-0.46) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 174 ASN : amide:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.215 F(o=-0.9,f=-0.22) USER MOD Single : A 181 ASN : amide:sc=-0.00295 K(o=-0.0029,f=-0.7) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.81 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.6!) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -1.62 F(o=-2.1,f=-1.6) USER MOD Single : A 188 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot -39:sc= 0.159 USER MOD Single : A 191 THR OG1 : rot -85:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot -88:sc= -0.627! USER MOD Single : A 193 THR OG1 : rot -32:sc= 0.485 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 199 THR OG1 : rot -63:sc= 1.32 USER MOD Single : A 201 THR OG1 : rot 92:sc= 0.0826 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.0542 (180deg=-0.697) USER MOD Single : A 206 MET CE :methyl 171:sc= -0.499 (180deg=-0.816) USER MOD Single : A 212 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.3) USER MOD Single : A 213 MET CE :methyl 137:sc= -0.69 (180deg=-3.23) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.108 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.0613 F(o=-0.7,f=-0.061) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.315 -10.493 -0.878 1.00 0.00 N ATOM 99 CA TYR A 128 -8.718 -9.164 -0.921 1.00 0.00 C ATOM 100 C TYR A 128 -8.665 -8.732 -2.394 1.00 0.00 C ATOM 101 O TYR A 128 -8.290 -9.540 -3.253 1.00 0.00 O ATOM 102 CB TYR A 128 -7.311 -9.234 -0.318 1.00 0.00 C ATOM 103 CG TYR A 128 -7.238 -9.229 1.200 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.503 -10.400 1.942 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.843 -8.055 1.872 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.374 -10.393 3.345 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.714 -8.047 3.273 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.989 -9.214 4.021 1.00 0.00 C ATOM 109 OH TYR A 128 -6.835 -9.219 5.377 1.00 0.00 O ATOM 0 HA TYR A 128 -9.299 -8.441 -0.348 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.825 -10.139 -0.683 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.734 -8.389 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.805 -11.303 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.638 -7.157 1.309 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.571 -11.294 3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.403 -7.145 3.779 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.952 -8.310 5.723 1.00 0.00 H new ATOM 119 N MET A 129 -9.026 -7.480 -2.683 1.00 0.00 N ATOM 120 CA MET A 129 -8.912 -6.879 -4.006 1.00 0.00 C ATOM 121 C MET A 129 -7.468 -6.426 -4.200 1.00 0.00 C ATOM 122 O MET A 129 -7.017 -5.501 -3.524 1.00 0.00 O ATOM 123 CB MET A 129 -9.853 -5.668 -4.160 1.00 0.00 C ATOM 124 CG MET A 129 -11.315 -6.067 -4.393 1.00 0.00 C ATOM 125 SD MET A 129 -12.192 -4.976 -5.548 1.00 0.00 S ATOM 126 CE MET A 129 -12.732 -3.658 -4.438 1.00 0.00 C ATOM 0 H MET A 129 -9.414 -6.845 -1.986 1.00 0.00 H new ATOM 0 HA MET A 129 -9.196 -7.617 -4.756 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.790 -5.050 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.513 -5.055 -4.995 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.348 -7.087 -4.775 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.839 -6.067 -3.437 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.824 -2.727 -4.997 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.698 -3.919 -4.006 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.000 -3.531 -3.640 1.00 0.00 H new ATOM 136 N LEU A 130 -6.732 -7.036 -5.132 1.00 0.00 N ATOM 137 CA LEU A 130 -5.511 -6.413 -5.643 1.00 0.00 C ATOM 138 C LEU A 130 -5.955 -5.365 -6.660 1.00 0.00 C ATOM 139 O LEU A 130 -6.399 -5.740 -7.751 1.00 0.00 O ATOM 140 CB LEU A 130 -4.565 -7.445 -6.276 1.00 0.00 C ATOM 141 CG LEU A 130 -3.231 -6.810 -6.711 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.348 -6.444 -5.524 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.461 -7.799 -7.582 1.00 0.00 C ATOM 0 H LEU A 130 -6.955 -7.943 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.944 -5.956 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.370 -8.245 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.050 -7.900 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.473 -5.898 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.420 -6.000 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.870 -5.728 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.122 -7.342 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.516 -7.352 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.264 -8.708 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.053 -8.044 -8.464 1.00 0.00 H new ATOM 155 N GLY A 131 -5.911 -4.085 -6.295 1.00 0.00 N ATOM 156 CA GLY A 131 -6.418 -3.008 -7.135 1.00 0.00 C ATOM 157 C GLY A 131 -5.486 -2.705 -8.307 1.00 0.00 C ATOM 158 O GLY A 131 -4.330 -3.141 -8.326 1.00 0.00 O ATOM 0 H GLY A 131 -5.522 -3.768 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.403 -3.279 -7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.546 -2.109 -6.533 1.00 0.00 H new ATOM 162 N SER A 132 -5.943 -1.903 -9.268 1.00 0.00 N ATOM 163 CA SER A 132 -5.137 -1.486 -10.411 1.00 0.00 C ATOM 164 C SER A 132 -3.887 -0.764 -9.923 1.00 0.00 C ATOM 165 O SER A 132 -3.919 -0.074 -8.896 1.00 0.00 O ATOM 166 CB SER A 132 -5.925 -0.534 -11.311 1.00 0.00 C ATOM 167 OG SER A 132 -7.297 -0.898 -11.329 1.00 0.00 O ATOM 0 H SER A 132 -6.889 -1.523 -9.274 1.00 0.00 H new ATOM 0 HA SER A 132 -4.865 -2.377 -10.977 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.818 0.490 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.521 -0.561 -12.323 1.00 0.00 H new ATOM 0 HG SER A 132 -7.792 -0.280 -11.907 1.00 0.00 H new ATOM 173 N ALA A 133 -2.795 -0.885 -10.667 1.00 0.00 N ATOM 174 CA ALA A 133 -1.569 -0.179 -10.353 1.00 0.00 C ATOM 175 C ALA A 133 -1.780 1.338 -10.437 1.00 0.00 C ATOM 176 O ALA A 133 -2.767 1.816 -11.003 1.00 0.00 O ATOM 177 CB ALA A 133 -0.465 -0.670 -11.289 1.00 0.00 C ATOM 0 H ALA A 133 -2.738 -1.472 -11.499 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.266 -0.389 -9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.464 -0.146 -11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.320 -1.741 -11.150 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.750 -0.473 -12.323 1.00 0.00 H new ATOM 183 N MET A 134 -0.858 2.095 -9.848 1.00 0.00 N ATOM 184 CA MET A 134 -0.828 3.554 -9.849 1.00 0.00 C ATOM 185 C MET A 134 0.611 4.006 -10.119 1.00 0.00 C ATOM 186 O MET A 134 1.516 3.173 -10.210 1.00 0.00 O ATOM 187 CB MET A 134 -1.380 4.092 -8.513 1.00 0.00 C ATOM 188 CG MET A 134 -2.883 3.804 -8.389 1.00 0.00 C ATOM 189 SD MET A 134 -3.743 4.502 -6.944 1.00 0.00 S ATOM 190 CE MET A 134 -3.646 3.132 -5.750 1.00 0.00 C ATOM 0 H MET A 134 -0.076 1.689 -9.334 1.00 0.00 H new ATOM 0 HA MET A 134 -1.466 3.959 -10.635 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.847 3.631 -7.682 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.204 5.166 -8.448 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.374 4.176 -9.288 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.021 2.723 -8.375 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.295 3.343 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.966 2.207 -6.230 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.618 3.024 -5.403 1.00 0.00 H new ATOM 200 N SER A 135 0.836 5.310 -10.285 1.00 0.00 N ATOM 201 CA SER A 135 2.183 5.857 -10.425 1.00 0.00 C ATOM 202 C SER A 135 2.930 5.703 -9.098 1.00 0.00 C ATOM 203 O SER A 135 2.310 5.705 -8.032 1.00 0.00 O ATOM 204 CB SER A 135 2.093 7.329 -10.864 1.00 0.00 C ATOM 205 OG SER A 135 3.357 7.979 -10.910 1.00 0.00 O ATOM 0 H SER A 135 0.096 6.010 -10.326 1.00 0.00 H new ATOM 0 HA SER A 135 2.739 5.314 -11.189 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.630 7.380 -11.849 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.440 7.867 -10.177 1.00 0.00 H new ATOM 0 HG SER A 135 3.237 8.909 -11.196 1.00 0.00 H new ATOM 211 N ARG A 136 4.266 5.693 -9.178 1.00 0.00 N ATOM 212 CA ARG A 136 5.173 5.948 -8.057 1.00 0.00 C ATOM 213 C ARG A 136 4.682 7.174 -7.279 1.00 0.00 C ATOM 214 O ARG A 136 4.627 8.259 -7.875 1.00 0.00 O ATOM 215 CB ARG A 136 6.626 6.108 -8.558 1.00 0.00 C ATOM 216 CG ARG A 136 6.827 7.258 -9.568 1.00 0.00 C ATOM 217 CD ARG A 136 7.908 7.005 -10.634 1.00 0.00 C ATOM 218 NE ARG A 136 7.448 7.412 -11.974 1.00 0.00 N ATOM 219 CZ ARG A 136 7.127 8.645 -12.383 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.313 9.691 -11.584 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.612 8.833 -13.593 1.00 0.00 N ATOM 0 H ARG A 136 4.758 5.502 -10.051 1.00 0.00 H new ATOM 0 HA ARG A 136 5.172 5.096 -7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.277 6.276 -7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.943 5.174 -9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.879 7.449 -10.071 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.085 8.163 -9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.812 7.556 -10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.171 5.947 -10.644 1.00 0.00 H new ATOM 0 HE ARG A 136 7.365 6.669 -12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.703 9.557 -10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.066 10.627 -11.904 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.461 8.037 -14.212 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.368 9.774 -13.903 1.00 0.00 H new ATOM 235 N PRO A 137 4.266 7.026 -6.009 1.00 0.00 N ATOM 236 CA PRO A 137 3.963 8.164 -5.158 1.00 0.00 C ATOM 237 C PRO A 137 5.189 9.067 -5.002 1.00 0.00 C ATOM 238 O PRO A 137 6.327 8.590 -5.021 1.00 0.00 O ATOM 239 CB PRO A 137 3.543 7.562 -3.808 1.00 0.00 C ATOM 240 CG PRO A 137 3.041 6.168 -4.176 1.00 0.00 C ATOM 241 CD PRO A 137 3.994 5.780 -5.302 1.00 0.00 C ATOM 0 HA PRO A 137 3.176 8.789 -5.580 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.381 7.516 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.764 8.155 -3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.099 5.477 -3.335 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.002 6.181 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.911 5.340 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.543 5.040 -5.964 1.00 0.00 H new ATOM 249 N MET A 138 4.963 10.353 -4.765 1.00 0.00 N ATOM 250 CA MET A 138 5.874 11.222 -4.039 1.00 0.00 C ATOM 251 C MET A 138 5.407 11.207 -2.591 1.00 0.00 C ATOM 252 O MET A 138 4.239 11.476 -2.290 1.00 0.00 O ATOM 253 CB MET A 138 5.869 12.638 -4.630 1.00 0.00 C ATOM 254 CG MET A 138 6.646 12.729 -5.949 1.00 0.00 C ATOM 255 SD MET A 138 8.460 12.720 -5.788 1.00 0.00 S ATOM 256 CE MET A 138 8.834 10.998 -6.216 1.00 0.00 C ATOM 0 H MET A 138 4.119 10.830 -5.081 1.00 0.00 H new ATOM 0 HA MET A 138 6.905 10.875 -4.113 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.839 12.955 -4.797 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.303 13.330 -3.909 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.350 11.894 -6.584 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.348 13.642 -6.464 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.594 10.611 -5.537 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.929 10.397 -6.129 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.204 10.950 -7.240 1.00 0.00 H new ATOM 266 N ILE A 139 6.311 10.832 -1.694 1.00 0.00 N ATOM 267 CA ILE A 139 6.115 10.822 -0.254 1.00 0.00 C ATOM 268 C ILE A 139 7.106 11.843 0.295 1.00 0.00 C ATOM 269 O ILE A 139 8.286 11.818 -0.065 1.00 0.00 O ATOM 270 CB ILE A 139 6.359 9.427 0.359 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.921 8.273 -0.574 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.734 9.361 1.774 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.873 6.952 0.149 1.00 0.00 C ATOM 0 H ILE A 139 7.241 10.513 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 139 5.085 11.071 0.001 1.00 0.00 H new ATOM 0 HB ILE A 139 7.433 9.280 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.938 8.495 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.613 8.202 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.909 8.374 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.191 10.119 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.661 9.543 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.561 6.170 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.862 6.716 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.161 7.013 0.972 1.00 0.00 H new ATOM 285 N HIS A 140 6.639 12.755 1.137 1.00 0.00 N ATOM 286 CA HIS A 140 7.437 13.860 1.634 1.00 0.00 C ATOM 287 C HIS A 140 7.683 13.606 3.115 1.00 0.00 C ATOM 288 O HIS A 140 6.932 14.085 3.959 1.00 0.00 O ATOM 289 CB HIS A 140 6.716 15.181 1.338 1.00 0.00 C ATOM 290 CG HIS A 140 6.573 15.468 -0.136 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.405 16.265 -0.889 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.584 15.002 -0.961 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.916 16.297 -2.138 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.805 15.543 -2.235 1.00 0.00 N ATOM 0 H HIS A 140 5.684 12.745 1.496 1.00 0.00 H new ATOM 0 HA HIS A 140 8.406 13.936 1.141 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.726 15.156 1.793 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.263 15.998 1.808 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.780 14.338 -0.681 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.354 16.852 -2.954 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.237 15.395 -3.069 1.00 0.00 H new ATOM 302 N PHE A 141 8.697 12.795 3.426 1.00 0.00 N ATOM 303 CA PHE A 141 9.031 12.394 4.792 1.00 0.00 C ATOM 304 C PHE A 141 9.568 13.576 5.617 1.00 0.00 C ATOM 305 O PHE A 141 9.602 13.508 6.844 1.00 0.00 O ATOM 306 CB PHE A 141 10.074 11.261 4.763 1.00 0.00 C ATOM 307 CG PHE A 141 9.708 10.040 3.927 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.010 10.018 2.547 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.129 8.900 4.525 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.716 8.883 1.769 1.00 0.00 C ATOM 311 CE2 PHE A 141 8.885 7.760 3.746 1.00 0.00 C ATOM 312 CZ PHE A 141 9.140 7.753 2.374 1.00 0.00 C ATOM 0 H PHE A 141 9.318 12.393 2.724 1.00 0.00 H new ATOM 0 HA PHE A 141 8.117 12.042 5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.013 11.667 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.256 10.935 5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.470 10.879 2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.876 8.906 5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.932 8.880 0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.492 6.871 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.896 6.884 1.781 1.00 0.00 H new ATOM 322 N GLY A 142 10.009 14.661 4.971 1.00 0.00 N ATOM 323 CA GLY A 142 10.572 15.842 5.612 1.00 0.00 C ATOM 324 C GLY A 142 12.096 15.829 5.609 1.00 0.00 C ATOM 325 O GLY A 142 12.703 16.888 5.463 1.00 0.00 O ATOM 0 H GLY A 142 9.980 14.738 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.217 16.736 5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.213 15.901 6.640 1.00 0.00 H new ATOM 329 N ASN A 143 12.735 14.660 5.723 1.00 0.00 N ATOM 330 CA ASN A 143 14.187 14.557 5.605 1.00 0.00 C ATOM 331 C ASN A 143 14.537 14.455 4.131 1.00 0.00 C ATOM 332 O ASN A 143 14.139 13.480 3.495 1.00 0.00 O ATOM 333 CB ASN A 143 14.724 13.325 6.339 1.00 0.00 C ATOM 334 CG ASN A 143 14.998 13.571 7.814 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.449 14.642 8.219 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.753 12.576 8.640 1.00 0.00 N ATOM 0 H ASN A 143 12.265 13.772 5.897 1.00 0.00 H new ATOM 0 HA ASN A 143 14.642 15.439 6.057 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.005 12.512 6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.644 12.996 5.856 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.937 12.684 9.637 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.379 11.697 8.283 1.00 0.00 H new ATOM 343 N ASP A 144 15.336 15.386 3.607 1.00 0.00 N ATOM 344 CA ASP A 144 15.753 15.394 2.198 1.00 0.00 C ATOM 345 C ASP A 144 16.619 14.171 1.878 1.00 0.00 C ATOM 346 O ASP A 144 16.764 13.784 0.717 1.00 0.00 O ATOM 347 CB ASP A 144 16.545 16.668 1.839 1.00 0.00 C ATOM 348 CG ASP A 144 15.684 17.918 1.658 1.00 0.00 C ATOM 349 OD1 ASP A 144 14.738 18.117 2.454 1.00 0.00 O ATOM 350 OD2 ASP A 144 15.992 18.772 0.800 1.00 0.00 O ATOM 0 H ASP A 144 15.716 16.162 4.149 1.00 0.00 H new ATOM 0 HA ASP A 144 14.840 15.368 1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.279 16.858 2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.101 16.488 0.919 1.00 0.00 H new ATOM 355 N TRP A 145 17.232 13.547 2.890 1.00 0.00 N ATOM 356 CA TRP A 145 17.982 12.320 2.675 1.00 0.00 C ATOM 357 C TRP A 145 17.035 11.130 2.509 1.00 0.00 C ATOM 358 O TRP A 145 17.284 10.289 1.650 1.00 0.00 O ATOM 359 CB TRP A 145 19.038 12.108 3.764 1.00 0.00 C ATOM 360 CG TRP A 145 18.601 11.597 5.103 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.293 12.329 6.198 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.437 10.203 5.495 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.925 11.477 7.224 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.991 10.152 6.846 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.601 8.974 4.829 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.695 8.940 7.494 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.300 7.760 5.467 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.834 7.730 6.792 1.00 0.00 C ATOM 0 H TRP A 145 17.220 13.874 3.856 1.00 0.00 H new ATOM 0 HA TRP A 145 18.536 12.410 1.741 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.781 11.414 3.372 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.544 13.060 3.923 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.329 13.407 6.261 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.639 11.792 8.151 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.964 8.965 3.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.364 8.939 8.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.429 6.832 4.929 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.586 6.791 7.264 1.00 0.00 H new ATOM 379 N GLU A 146 15.942 11.067 3.272 1.00 0.00 N ATOM 380 CA GLU A 146 14.930 10.021 3.140 1.00 0.00 C ATOM 381 C GLU A 146 14.168 10.198 1.826 1.00 0.00 C ATOM 382 O GLU A 146 13.939 9.221 1.116 1.00 0.00 O ATOM 383 CB GLU A 146 14.002 10.025 4.367 1.00 0.00 C ATOM 384 CG GLU A 146 14.717 9.333 5.535 1.00 0.00 C ATOM 385 CD GLU A 146 13.889 9.234 6.820 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.725 10.226 7.576 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.480 8.101 7.150 1.00 0.00 O ATOM 0 H GLU A 146 15.734 11.746 4.004 1.00 0.00 H new ATOM 0 HA GLU A 146 15.410 9.043 3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.741 11.048 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.070 9.508 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.004 8.328 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.638 9.874 5.752 1.00 0.00 H new ATOM 394 N ASP A 147 13.876 11.450 1.454 1.00 0.00 N ATOM 395 CA ASP A 147 13.212 11.827 0.206 1.00 0.00 C ATOM 396 C ASP A 147 13.899 11.169 -0.986 1.00 0.00 C ATOM 397 O ASP A 147 13.249 10.495 -1.794 1.00 0.00 O ATOM 398 CB ASP A 147 13.100 13.367 0.062 1.00 0.00 C ATOM 399 CG ASP A 147 13.861 14.061 -1.088 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.679 13.679 -2.266 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.518 15.093 -0.844 1.00 0.00 O ATOM 0 H ASP A 147 14.105 12.255 2.037 1.00 0.00 H new ATOM 0 HA ASP A 147 12.188 11.453 0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.044 13.613 -0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.438 13.812 0.998 1.00 0.00 H new ATOM 406 N ARG A 148 15.213 11.365 -1.087 1.00 0.00 N ATOM 407 CA ARG A 148 16.002 10.843 -2.173 1.00 0.00 C ATOM 408 C ARG A 148 16.245 9.349 -1.962 1.00 0.00 C ATOM 409 O ARG A 148 16.261 8.630 -2.954 1.00 0.00 O ATOM 410 CB ARG A 148 17.298 11.666 -2.240 1.00 0.00 C ATOM 411 CG ARG A 148 18.288 11.005 -3.204 1.00 0.00 C ATOM 412 CD ARG A 148 19.648 11.683 -3.318 1.00 0.00 C ATOM 413 NE ARG A 148 20.434 11.008 -4.360 1.00 0.00 N ATOM 414 CZ ARG A 148 21.755 10.843 -4.437 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.584 11.352 -3.525 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.232 10.163 -5.470 1.00 0.00 N ATOM 0 H ARG A 148 15.753 11.897 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 148 15.489 10.933 -3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.078 12.681 -2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.741 11.744 -1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.442 9.973 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.835 10.971 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.523 12.737 -3.564 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.172 11.639 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 148 19.895 10.611 -5.130 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.212 11.886 -2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.590 11.208 -3.613 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.594 9.787 -6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.237 10.016 -5.564 1.00 0.00 H new ATOM 430 N TYR A 149 16.455 8.864 -0.734 1.00 0.00 N ATOM 431 CA TYR A 149 16.761 7.451 -0.492 1.00 0.00 C ATOM 432 C TYR A 149 15.679 6.561 -1.101 1.00 0.00 C ATOM 433 O TYR A 149 16.000 5.595 -1.802 1.00 0.00 O ATOM 434 CB TYR A 149 16.918 7.178 1.007 1.00 0.00 C ATOM 435 CG TYR A 149 17.182 5.728 1.371 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.444 5.163 1.121 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.174 4.945 1.967 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.725 3.847 1.521 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.443 3.620 2.355 1.00 0.00 C ATOM 440 CZ TYR A 149 17.729 3.070 2.149 1.00 0.00 C ATOM 441 OH TYR A 149 18.004 1.783 2.493 1.00 0.00 O ATOM 0 H TYR A 149 16.418 9.433 0.112 1.00 0.00 H new ATOM 0 HA TYR A 149 17.709 7.215 -0.975 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.737 7.788 1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.013 7.506 1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.202 5.745 0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.191 5.363 2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.705 3.429 1.348 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.667 3.023 2.810 1.00 0.00 H new ATOM 0 HH TYR A 149 17.217 1.382 2.917 1.00 0.00 H new ATOM 451 N TYR A 150 14.418 6.944 -0.879 1.00 0.00 N ATOM 452 CA TYR A 150 13.256 6.385 -1.542 1.00 0.00 C ATOM 453 C TYR A 150 13.381 6.528 -3.064 1.00 0.00 C ATOM 454 O TYR A 150 13.405 5.521 -3.764 1.00 0.00 O ATOM 455 CB TYR A 150 11.996 7.061 -0.985 1.00 0.00 C ATOM 456 CG TYR A 150 10.750 6.850 -1.817 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.304 5.549 -2.112 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.064 7.964 -2.331 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.185 5.363 -2.941 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.936 7.785 -3.146 1.00 0.00 C ATOM 461 CZ TYR A 150 8.494 6.481 -3.457 1.00 0.00 C ATOM 462 OH TYR A 150 7.430 6.296 -4.283 1.00 0.00 O ATOM 0 H TYR A 150 14.180 7.676 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 150 13.184 5.316 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.813 6.686 0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.182 8.131 -0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.821 4.694 -1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.406 8.961 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.853 4.364 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.407 8.643 -3.534 1.00 0.00 H new ATOM 0 HH TYR A 150 7.008 7.160 -4.471 1.00 0.00 H new ATOM 472 N ARG A 151 13.492 7.752 -3.598 1.00 0.00 N ATOM 473 CA ARG A 151 13.566 8.027 -5.046 1.00 0.00 C ATOM 474 C ARG A 151 14.608 7.204 -5.787 1.00 0.00 C ATOM 475 O ARG A 151 14.370 6.787 -6.918 1.00 0.00 O ATOM 476 CB ARG A 151 13.886 9.510 -5.267 1.00 0.00 C ATOM 477 CG ARG A 151 12.612 10.330 -5.375 1.00 0.00 C ATOM 478 CD ARG A 151 12.757 11.798 -4.981 1.00 0.00 C ATOM 479 NE ARG A 151 13.489 12.612 -5.962 1.00 0.00 N ATOM 480 CZ ARG A 151 13.060 13.751 -6.528 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.799 14.161 -6.407 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.917 14.485 -7.230 1.00 0.00 N ATOM 0 H ARG A 151 13.534 8.597 -3.028 1.00 0.00 H new ATOM 0 HA ARG A 151 12.592 7.750 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.493 9.882 -4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.477 9.627 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.250 10.279 -6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.849 9.873 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.764 12.225 -4.839 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.270 11.857 -4.021 1.00 0.00 H new ATOM 0 HE ARG A 151 14.412 12.279 -6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.131 13.605 -5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.501 15.031 -6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.885 14.180 -7.332 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.607 15.353 -7.666 1.00 0.00 H new ATOM 496 N GLU A 152 15.762 7.002 -5.177 1.00 0.00 N ATOM 497 CA GLU A 152 16.865 6.234 -5.732 1.00 0.00 C ATOM 498 C GLU A 152 16.422 4.795 -6.021 1.00 0.00 C ATOM 499 O GLU A 152 16.813 4.211 -7.034 1.00 0.00 O ATOM 500 CB GLU A 152 18.052 6.292 -4.783 1.00 0.00 C ATOM 501 CG GLU A 152 18.671 7.698 -4.828 1.00 0.00 C ATOM 502 CD GLU A 152 19.711 7.950 -5.921 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.459 7.031 -6.329 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.785 9.116 -6.378 1.00 0.00 O ATOM 0 H GLU A 152 15.965 7.380 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 152 17.176 6.667 -6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.733 6.055 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.795 5.546 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.865 8.422 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.135 7.898 -3.862 1.00 0.00 H new ATOM 511 N ASN A 153 15.552 4.229 -5.177 1.00 0.00 N ATOM 512 CA ASN A 153 15.229 2.803 -5.119 1.00 0.00 C ATOM 513 C ASN A 153 13.738 2.525 -5.333 1.00 0.00 C ATOM 514 O ASN A 153 13.313 1.387 -5.167 1.00 0.00 O ATOM 515 CB ASN A 153 15.657 2.234 -3.756 1.00 0.00 C ATOM 516 CG ASN A 153 17.161 2.247 -3.549 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.860 1.316 -3.957 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.686 3.284 -2.917 1.00 0.00 N ATOM 0 H ASN A 153 15.034 4.776 -4.489 1.00 0.00 H new ATOM 0 HA ASN A 153 15.773 2.318 -5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.182 2.812 -2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.293 1.210 -3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.692 3.327 -2.757 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.084 4.040 -2.590 1.00 0.00 H new ATOM 525 N MET A 154 12.924 3.521 -5.682 1.00 0.00 N ATOM 526 CA MET A 154 11.462 3.430 -5.613 1.00 0.00 C ATOM 527 C MET A 154 10.913 2.293 -6.476 1.00 0.00 C ATOM 528 O MET A 154 9.942 1.643 -6.090 1.00 0.00 O ATOM 529 CB MET A 154 10.791 4.766 -5.973 1.00 0.00 C ATOM 530 CG MET A 154 11.224 5.352 -7.324 1.00 0.00 C ATOM 531 SD MET A 154 10.113 6.580 -8.064 1.00 0.00 S ATOM 532 CE MET A 154 9.730 7.682 -6.681 1.00 0.00 C ATOM 0 H MET A 154 13.261 4.421 -6.023 1.00 0.00 H new ATOM 0 HA MET A 154 11.215 3.200 -4.577 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.710 4.624 -5.982 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.011 5.491 -5.189 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.205 5.810 -7.199 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.344 4.530 -8.030 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.658 7.876 -6.657 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.035 7.212 -5.746 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.266 8.623 -6.806 1.00 0.00 H new ATOM 542 N TYR A 155 11.568 2.003 -7.606 1.00 0.00 N ATOM 543 CA TYR A 155 11.186 0.920 -8.504 1.00 0.00 C ATOM 544 C TYR A 155 11.221 -0.468 -7.836 1.00 0.00 C ATOM 545 O TYR A 155 10.607 -1.400 -8.350 1.00 0.00 O ATOM 546 CB TYR A 155 12.018 0.977 -9.788 1.00 0.00 C ATOM 547 CG TYR A 155 13.315 0.208 -9.728 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.303 0.564 -8.799 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.487 -0.919 -10.543 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.479 -0.196 -8.681 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.655 -1.691 -10.432 1.00 0.00 C ATOM 552 CZ TYR A 155 15.648 -1.350 -9.488 1.00 0.00 C ATOM 553 OH TYR A 155 16.712 -2.184 -9.338 1.00 0.00 O ATOM 0 H TYR A 155 12.387 2.523 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 155 10.140 1.072 -8.770 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.418 0.590 -10.612 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.239 2.020 -10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.159 1.429 -8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.723 -1.193 -11.255 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.248 0.096 -7.981 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.794 -2.550 -11.072 1.00 0.00 H new ATOM 0 HH TYR A 155 16.646 -2.918 -9.984 1.00 0.00 H new ATOM 563 N ARG A 156 11.888 -0.617 -6.684 1.00 0.00 N ATOM 564 CA ARG A 156 11.954 -1.851 -5.902 1.00 0.00 C ATOM 565 C ARG A 156 10.649 -2.142 -5.151 1.00 0.00 C ATOM 566 O ARG A 156 10.563 -3.202 -4.527 1.00 0.00 O ATOM 567 CB ARG A 156 13.116 -1.769 -4.888 1.00 0.00 C ATOM 568 CG ARG A 156 14.508 -1.505 -5.485 1.00 0.00 C ATOM 569 CD ARG A 156 15.057 -2.652 -6.337 1.00 0.00 C ATOM 570 NE ARG A 156 15.541 -3.784 -5.532 1.00 0.00 N ATOM 571 CZ ARG A 156 16.360 -4.739 -5.994 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.685 -4.784 -7.286 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.867 -5.637 -5.154 1.00 0.00 N ATOM 0 H ARG A 156 12.414 0.147 -6.259 1.00 0.00 H new ATOM 0 HA ARG A 156 12.120 -2.666 -6.607 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.893 -0.978 -4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.152 -2.704 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.463 -0.604 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.207 -1.305 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.276 -3.001 -7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.872 -2.279 -6.957 1.00 0.00 H new ATOM 0 HE ARG A 156 15.234 -3.846 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.310 -4.088 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.309 -5.514 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.632 -5.597 -4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.491 -6.365 -5.502 1.00 0.00 H new ATOM 587 N TYR A 157 9.658 -1.245 -5.161 1.00 0.00 N ATOM 588 CA TYR A 157 8.387 -1.442 -4.466 1.00 0.00 C ATOM 589 C TYR A 157 7.258 -1.531 -5.505 1.00 0.00 C ATOM 590 O TYR A 157 7.350 -0.889 -6.560 1.00 0.00 O ATOM 591 CB TYR A 157 8.168 -0.315 -3.443 1.00 0.00 C ATOM 592 CG TYR A 157 9.327 -0.152 -2.468 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.771 -1.244 -1.694 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.999 1.080 -2.372 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.909 -1.127 -0.873 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.135 1.207 -1.554 1.00 0.00 C ATOM 597 CZ TYR A 157 11.619 0.095 -0.827 1.00 0.00 C ATOM 598 OH TYR A 157 12.770 0.227 -0.108 1.00 0.00 O ATOM 0 H TYR A 157 9.718 -0.355 -5.656 1.00 0.00 H new ATOM 0 HA TYR A 157 8.396 -2.376 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.015 0.624 -3.975 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.256 -0.516 -2.882 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.233 -2.180 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.640 1.933 -2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.238 -1.968 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.641 2.159 -1.480 1.00 0.00 H new ATOM 0 HH TYR A 157 13.219 -0.642 -0.048 1.00 0.00 H new ATOM 608 N PRO A 158 6.209 -2.339 -5.269 1.00 0.00 N ATOM 609 CA PRO A 158 5.110 -2.535 -6.210 1.00 0.00 C ATOM 610 C PRO A 158 4.274 -1.274 -6.388 1.00 0.00 C ATOM 611 O PRO A 158 4.322 -0.349 -5.573 1.00 0.00 O ATOM 612 CB PRO A 158 4.235 -3.673 -5.664 1.00 0.00 C ATOM 613 CG PRO A 158 4.694 -3.830 -4.226 1.00 0.00 C ATOM 614 CD PRO A 158 6.104 -3.269 -4.167 1.00 0.00 C ATOM 0 HA PRO A 158 5.516 -2.781 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.175 -3.424 -5.720 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.377 -4.593 -6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.033 -3.293 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.679 -4.877 -3.925 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.285 -2.769 -3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.844 -4.064 -4.255 1.00 0.00 H new ATOM 622 N ASN A 159 3.431 -1.308 -7.419 1.00 0.00 N ATOM 623 CA ASN A 159 2.552 -0.233 -7.850 1.00 0.00 C ATOM 624 C ASN A 159 1.115 -0.505 -7.416 1.00 0.00 C ATOM 625 O ASN A 159 0.233 0.286 -7.753 1.00 0.00 O ATOM 626 CB ASN A 159 2.587 -0.117 -9.385 1.00 0.00 C ATOM 627 CG ASN A 159 3.871 0.484 -9.932 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.966 -0.005 -9.693 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.768 1.599 -10.633 1.00 0.00 N ATOM 0 H ASN A 159 3.342 -2.137 -8.007 1.00 0.00 H new ATOM 0 HA ASN A 159 2.898 0.694 -7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.450 -1.108 -9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.745 0.493 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.608 2.062 -10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.849 1.997 -10.826 1.00 0.00 H new ATOM 636 N GLN A 160 0.846 -1.620 -6.726 1.00 0.00 N ATOM 637 CA GLN A 160 -0.486 -2.015 -6.293 1.00 0.00 C ATOM 638 C GLN A 160 -0.458 -2.493 -4.847 1.00 0.00 C ATOM 639 O GLN A 160 0.620 -2.724 -4.288 1.00 0.00 O ATOM 640 CB GLN A 160 -1.084 -3.149 -7.140 1.00 0.00 C ATOM 641 CG GLN A 160 -0.633 -3.338 -8.589 1.00 0.00 C ATOM 642 CD GLN A 160 -1.052 -4.698 -9.131 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.247 -5.622 -9.182 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.308 -4.858 -9.511 1.00 0.00 N ATOM 0 H GLN A 160 1.570 -2.283 -6.450 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.106 -1.126 -6.408 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.889 -4.084 -6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.165 -3.010 -7.152 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.060 -2.550 -9.210 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.451 -3.239 -8.650 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.960 -4.075 -9.460 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.625 -5.764 -9.855 1.00 0.00 H new ATOM 653 N VAL A 161 -1.653 -2.676 -4.288 1.00 0.00 N ATOM 654 CA VAL A 161 -1.914 -2.965 -2.891 1.00 0.00 C ATOM 655 C VAL A 161 -3.147 -3.880 -2.805 1.00 0.00 C ATOM 656 O VAL A 161 -4.057 -3.774 -3.638 1.00 0.00 O ATOM 657 CB VAL A 161 -2.082 -1.625 -2.146 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.771 -0.814 -2.172 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.177 -0.747 -2.783 1.00 0.00 C ATOM 0 H VAL A 161 -2.511 -2.622 -4.836 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.092 -3.497 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.361 -1.879 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.914 0.127 -1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.021 -1.387 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.491 -0.608 -3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.263 0.187 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.914 -0.531 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.130 -1.275 -2.754 1.00 0.00 H new ATOM 669 N TYR A 162 -3.176 -4.785 -1.825 1.00 0.00 N ATOM 670 CA TYR A 162 -4.304 -5.663 -1.540 1.00 0.00 C ATOM 671 C TYR A 162 -5.229 -4.947 -0.557 1.00 0.00 C ATOM 672 O TYR A 162 -5.092 -5.114 0.659 1.00 0.00 O ATOM 673 CB TYR A 162 -3.830 -6.990 -0.935 1.00 0.00 C ATOM 674 CG TYR A 162 -3.057 -7.885 -1.874 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.711 -8.638 -2.868 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.670 -7.997 -1.712 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.974 -9.533 -3.667 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.923 -8.840 -2.543 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.574 -9.621 -3.519 1.00 0.00 C ATOM 680 OH TYR A 162 -0.847 -10.425 -4.335 1.00 0.00 O ATOM 0 H TYR A 162 -2.390 -4.929 -1.191 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.830 -5.889 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.205 -6.773 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.700 -7.537 -0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.775 -8.529 -3.017 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.173 -7.428 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.480 -10.152 -4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.150 -8.892 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 162 0.101 -10.364 -4.094 1.00 0.00 H new ATOM 690 N TYR A 163 -6.156 -4.143 -1.066 1.00 0.00 N ATOM 691 CA TYR A 163 -7.202 -3.559 -0.242 1.00 0.00 C ATOM 692 C TYR A 163 -8.370 -4.540 -0.119 1.00 0.00 C ATOM 693 O TYR A 163 -8.324 -5.677 -0.604 1.00 0.00 O ATOM 694 CB TYR A 163 -7.589 -2.152 -0.734 1.00 0.00 C ATOM 695 CG TYR A 163 -8.458 -2.014 -1.971 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.017 -2.506 -3.215 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.674 -1.300 -1.897 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.813 -2.337 -4.359 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.453 -1.088 -3.048 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.019 -1.609 -4.283 1.00 0.00 C ATOM 701 OH TYR A 163 -10.754 -1.411 -5.408 1.00 0.00 O ATOM 0 H TYR A 163 -6.202 -3.881 -2.051 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.831 -3.397 0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.101 -1.647 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.665 -1.603 -0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.066 -3.013 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.009 -0.913 -0.946 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.501 -2.766 -5.300 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.376 -0.531 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.572 -0.920 -5.182 1.00 0.00 H new ATOM 711 N ARG A 164 -9.428 -4.132 0.575 1.00 0.00 N ATOM 712 CA ARG A 164 -10.668 -4.874 0.683 1.00 0.00 C ATOM 713 C ARG A 164 -11.720 -4.043 -0.042 1.00 0.00 C ATOM 714 O ARG A 164 -11.567 -2.821 -0.058 1.00 0.00 O ATOM 715 CB ARG A 164 -11.014 -5.012 2.169 1.00 0.00 C ATOM 716 CG ARG A 164 -9.980 -5.816 2.982 1.00 0.00 C ATOM 717 CD ARG A 164 -10.152 -7.325 2.793 1.00 0.00 C ATOM 718 NE ARG A 164 -11.404 -7.763 3.416 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.057 -8.903 3.207 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.537 -9.825 2.403 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.233 -9.074 3.795 1.00 0.00 N ATOM 0 H ARG A 164 -9.441 -3.252 1.090 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.606 -5.872 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.108 -4.017 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.987 -5.493 2.262 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.974 -5.525 2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.078 -5.569 4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.159 -7.569 1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.309 -7.855 3.237 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.823 -7.120 4.087 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.640 -9.657 1.948 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.035 -10.700 2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.617 -8.341 4.391 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.754 -9.939 3.651 1.00 0.00 H new ATOM 735 N PRO A 165 -12.800 -4.634 -0.573 1.00 0.00 N ATOM 736 CA PRO A 165 -13.948 -3.836 -0.974 1.00 0.00 C ATOM 737 C PRO A 165 -14.417 -3.061 0.257 1.00 0.00 C ATOM 738 O PRO A 165 -14.548 -3.651 1.334 1.00 0.00 O ATOM 739 CB PRO A 165 -14.997 -4.836 -1.474 1.00 0.00 C ATOM 740 CG PRO A 165 -14.604 -6.161 -0.824 1.00 0.00 C ATOM 741 CD PRO A 165 -13.095 -6.059 -0.609 1.00 0.00 C ATOM 0 HA PRO A 165 -13.738 -3.112 -1.761 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.003 -4.534 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.988 -4.910 -2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.129 -6.309 0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.856 -7.006 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.798 -6.544 0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.550 -6.552 -1.414 1.00 0.00 H new ATOM 749 N VAL A 166 -14.661 -1.755 0.129 1.00 0.00 N ATOM 750 CA VAL A 166 -14.949 -0.905 1.288 1.00 0.00 C ATOM 751 C VAL A 166 -16.300 -1.234 1.959 1.00 0.00 C ATOM 752 O VAL A 166 -16.634 -0.649 2.992 1.00 0.00 O ATOM 753 CB VAL A 166 -14.799 0.594 0.940 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.507 0.913 0.171 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.964 1.186 0.148 1.00 0.00 C ATOM 0 H VAL A 166 -14.665 -1.263 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.195 -1.134 2.041 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.776 1.059 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.464 1.981 -0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.645 0.628 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.494 0.356 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.771 2.240 -0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.070 0.653 -0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.883 1.088 0.725 1.00 0.00 H new ATOM 840 N GLN A 172 -10.696 4.252 8.361 1.00 0.00 N ATOM 841 CA GLN A 172 -9.567 4.608 7.528 1.00 0.00 C ATOM 842 C GLN A 172 -8.293 3.963 8.065 1.00 0.00 C ATOM 843 O GLN A 172 -7.683 3.184 7.339 1.00 0.00 O ATOM 844 CB GLN A 172 -9.418 6.131 7.394 1.00 0.00 C ATOM 845 CG GLN A 172 -8.611 6.400 6.126 1.00 0.00 C ATOM 846 CD GLN A 172 -8.016 7.793 5.996 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.139 8.648 6.867 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.345 8.032 4.885 1.00 0.00 N ATOM 0 HA GLN A 172 -9.749 4.223 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.396 6.609 7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.912 6.546 8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.800 5.674 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.254 6.220 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.257 7.304 4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.914 8.944 4.736 1.00 0.00 H new ATOM 857 N ASN A 173 -7.870 4.273 9.297 1.00 0.00 N ATOM 858 CA ASN A 173 -6.525 3.943 9.747 1.00 0.00 C ATOM 859 C ASN A 173 -6.362 2.434 9.803 1.00 0.00 C ATOM 860 O ASN A 173 -5.515 1.892 9.106 1.00 0.00 O ATOM 861 CB ASN A 173 -6.212 4.565 11.107 1.00 0.00 C ATOM 862 CG ASN A 173 -6.344 6.074 11.137 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.932 6.780 10.217 1.00 0.00 O ATOM 864 ND2 ASN A 173 -6.957 6.583 12.187 1.00 0.00 N ATOM 0 H ASN A 173 -8.443 4.750 9.993 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.817 4.360 9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.880 4.137 11.854 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.196 4.293 11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.102 7.590 12.254 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.286 5.969 12.932 1.00 0.00 H new ATOM 871 N ASN A 174 -7.210 1.743 10.573 1.00 0.00 N ATOM 872 CA ASN A 174 -7.172 0.279 10.629 1.00 0.00 C ATOM 873 C ASN A 174 -7.439 -0.370 9.266 1.00 0.00 C ATOM 874 O ASN A 174 -6.879 -1.422 8.970 1.00 0.00 O ATOM 875 CB ASN A 174 -8.144 -0.287 11.671 1.00 0.00 C ATOM 876 CG ASN A 174 -8.107 -1.811 11.606 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.136 -2.443 12.010 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.130 -2.441 11.057 1.00 0.00 N ATOM 0 H ASN A 174 -7.925 2.171 11.161 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.155 0.027 10.931 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.868 0.054 12.669 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.154 0.074 11.479 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.115 -3.457 10.968 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.935 -1.912 10.723 1.00 0.00 H new ATOM 885 N PHE A 175 -8.282 0.243 8.433 1.00 0.00 N ATOM 886 CA PHE A 175 -8.584 -0.273 7.102 1.00 0.00 C ATOM 887 C PHE A 175 -7.294 -0.353 6.282 1.00 0.00 C ATOM 888 O PHE A 175 -6.951 -1.400 5.733 1.00 0.00 O ATOM 889 CB PHE A 175 -9.642 0.622 6.440 1.00 0.00 C ATOM 890 CG PHE A 175 -10.186 0.103 5.129 1.00 0.00 C ATOM 891 CD1 PHE A 175 -9.421 0.182 3.948 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.483 -0.434 5.085 1.00 0.00 C ATOM 893 CE1 PHE A 175 -9.943 -0.308 2.741 1.00 0.00 C ATOM 894 CE2 PHE A 175 -12.005 -0.904 3.872 1.00 0.00 C ATOM 895 CZ PHE A 175 -11.234 -0.856 2.703 1.00 0.00 C ATOM 0 H PHE A 175 -8.772 1.108 8.663 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.995 -1.281 7.164 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.472 0.753 7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.209 1.608 6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.434 0.619 3.972 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.078 -0.485 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.350 -0.263 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.007 -1.305 3.838 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.632 -1.240 1.775 1.00 0.00 H new ATOM 905 N VAL A 176 -6.562 0.758 6.221 1.00 0.00 N ATOM 906 CA VAL A 176 -5.294 0.819 5.526 1.00 0.00 C ATOM 907 C VAL A 176 -4.246 -0.017 6.266 1.00 0.00 C ATOM 908 O VAL A 176 -3.414 -0.616 5.601 1.00 0.00 O ATOM 909 CB VAL A 176 -4.877 2.286 5.323 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.492 2.379 4.680 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.872 3.009 4.400 1.00 0.00 C ATOM 0 H VAL A 176 -6.839 1.638 6.655 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.389 0.382 4.532 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.863 2.754 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.222 3.427 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.759 1.894 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.507 1.883 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.560 4.045 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.896 2.512 3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.866 2.983 4.846 1.00 0.00 H new ATOM 921 N HIS A 177 -4.277 -0.119 7.595 1.00 0.00 N ATOM 922 CA HIS A 177 -3.350 -0.958 8.345 1.00 0.00 C ATOM 923 C HIS A 177 -3.451 -2.408 7.873 1.00 0.00 C ATOM 924 O HIS A 177 -2.424 -3.019 7.585 1.00 0.00 O ATOM 925 CB HIS A 177 -3.606 -0.815 9.849 1.00 0.00 C ATOM 926 CG HIS A 177 -2.571 -1.486 10.714 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.279 -2.821 10.715 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -1.793 -0.892 11.684 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -1.330 -3.046 11.714 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -1.049 -1.850 12.257 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.948 0.380 8.180 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.328 -0.629 8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.644 0.245 10.101 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.585 -1.233 10.082 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.784 0.158 11.938 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.904 -3.998 11.996 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.367 -1.693 12.999 1.00 0.00 H new ATOM 938 N ASP A 178 -4.668 -2.951 7.789 1.00 0.00 N ATOM 939 CA ASP A 178 -4.928 -4.320 7.343 1.00 0.00 C ATOM 940 C ASP A 178 -4.357 -4.505 5.939 1.00 0.00 C ATOM 941 O ASP A 178 -3.542 -5.396 5.709 1.00 0.00 O ATOM 942 CB ASP A 178 -6.442 -4.584 7.384 1.00 0.00 C ATOM 943 CG ASP A 178 -6.834 -6.064 7.369 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.851 -6.713 6.296 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.329 -6.531 8.423 1.00 0.00 O ATOM 0 H ASP A 178 -5.516 -2.440 8.034 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.443 -5.040 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.853 -4.122 8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.906 -4.090 6.530 1.00 0.00 H new ATOM 950 N CYS A 179 -4.711 -3.592 5.029 1.00 0.00 N ATOM 951 CA CYS A 179 -4.201 -3.540 3.666 1.00 0.00 C ATOM 952 C CYS A 179 -2.669 -3.542 3.634 1.00 0.00 C ATOM 953 O CYS A 179 -2.075 -4.327 2.895 1.00 0.00 O ATOM 954 CB CYS A 179 -4.755 -2.282 2.992 1.00 0.00 C ATOM 955 SG CYS A 179 -4.197 -1.992 1.300 1.00 0.00 S ATOM 0 H CYS A 179 -5.380 -2.849 5.232 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.527 -4.430 3.128 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.843 -2.342 2.991 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.484 -1.418 3.598 1.00 0.00 H new ATOM 960 N VAL A 180 -2.020 -2.664 4.402 1.00 0.00 N ATOM 961 CA VAL A 180 -0.575 -2.509 4.439 1.00 0.00 C ATOM 962 C VAL A 180 0.054 -3.808 4.909 1.00 0.00 C ATOM 963 O VAL A 180 0.876 -4.352 4.184 1.00 0.00 O ATOM 964 CB VAL A 180 -0.161 -1.299 5.303 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.349 -1.274 5.575 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.523 0.044 4.653 1.00 0.00 C ATOM 0 H VAL A 180 -2.505 -2.025 5.032 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.205 -2.297 3.436 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.715 -1.423 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.594 -0.406 6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.639 -2.183 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.888 -1.216 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.209 0.860 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.016 0.131 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.601 0.096 4.501 1.00 0.00 H new ATOM 976 N ASN A 181 -0.333 -4.299 6.086 1.00 0.00 N ATOM 977 CA ASN A 181 0.152 -5.522 6.701 1.00 0.00 C ATOM 978 C ASN A 181 0.144 -6.664 5.695 1.00 0.00 C ATOM 979 O ASN A 181 1.181 -7.277 5.474 1.00 0.00 O ATOM 980 CB ASN A 181 -0.714 -5.867 7.918 1.00 0.00 C ATOM 981 CG ASN A 181 -0.087 -6.955 8.781 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.130 -7.018 8.961 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.912 -7.814 9.354 1.00 0.00 N ATOM 0 H ASN A 181 -1.030 -3.826 6.661 1.00 0.00 H new ATOM 0 HA ASN A 181 1.180 -5.370 7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.866 -4.971 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.697 -6.195 7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.544 -8.548 9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.916 -7.743 9.191 1.00 0.00 H new ATOM 990 N ILE A 182 -0.995 -6.911 5.042 1.00 0.00 N ATOM 991 CA ILE A 182 -1.124 -7.944 4.020 1.00 0.00 C ATOM 992 C ILE A 182 -0.243 -7.622 2.815 1.00 0.00 C ATOM 993 O ILE A 182 0.399 -8.519 2.284 1.00 0.00 O ATOM 994 CB ILE A 182 -2.604 -8.088 3.607 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.491 -8.528 4.789 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.804 -9.038 2.407 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.140 -9.837 5.488 1.00 0.00 C ATOM 0 H ILE A 182 -1.858 -6.394 5.212 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.786 -8.895 4.430 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.917 -7.093 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.474 -7.734 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.517 -8.605 4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.865 -9.098 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.255 -8.657 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.433 -10.031 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.847 -10.018 6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.190 -10.657 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.131 -9.773 5.896 1.00 0.00 H new ATOM 1009 N THR A 183 -0.213 -6.387 2.330 1.00 0.00 N ATOM 1010 CA THR A 183 0.526 -6.048 1.123 1.00 0.00 C ATOM 1011 C THR A 183 2.031 -6.218 1.328 1.00 0.00 C ATOM 1012 O THR A 183 2.694 -6.852 0.502 1.00 0.00 O ATOM 1013 CB THR A 183 0.140 -4.633 0.688 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.235 -4.589 0.369 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.940 -4.221 -0.539 1.00 0.00 C ATOM 0 H THR A 183 -0.697 -5.598 2.759 1.00 0.00 H new ATOM 0 HA THR A 183 0.260 -6.735 0.320 1.00 0.00 H new ATOM 0 HB THR A 183 0.355 -3.949 1.509 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.763 -4.605 1.194 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.655 -3.212 -0.837 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.004 -4.243 -0.304 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.735 -4.913 -1.356 1.00 0.00 H new ATOM 1023 N ILE A 184 2.558 -5.687 2.429 1.00 0.00 N ATOM 1024 CA ILE A 184 3.916 -5.895 2.900 1.00 0.00 C ATOM 1025 C ILE A 184 4.142 -7.383 3.082 1.00 0.00 C ATOM 1026 O ILE A 184 5.147 -7.876 2.576 1.00 0.00 O ATOM 1027 CB ILE A 184 4.149 -5.042 4.173 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.504 -3.618 3.688 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.180 -5.623 5.154 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.865 -2.615 4.782 1.00 0.00 C ATOM 0 H ILE A 184 2.021 -5.073 3.042 1.00 0.00 H new ATOM 0 HA ILE A 184 4.660 -5.558 2.178 1.00 0.00 H new ATOM 0 HB ILE A 184 3.240 -5.034 4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.342 -3.689 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.658 -3.224 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.278 -4.960 6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.849 -6.606 5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.145 -5.715 4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.096 -1.651 4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.023 -2.503 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.734 -2.975 5.333 1.00 0.00 H new ATOM 1042 N LYS A 185 3.221 -8.094 3.738 1.00 0.00 N ATOM 1043 CA LYS A 185 3.322 -9.541 3.922 1.00 0.00 C ATOM 1044 C LYS A 185 3.531 -10.194 2.568 1.00 0.00 C ATOM 1045 O LYS A 185 4.571 -10.811 2.378 1.00 0.00 O ATOM 1046 CB LYS A 185 2.114 -10.121 4.681 1.00 0.00 C ATOM 1047 CG LYS A 185 2.082 -11.657 4.679 1.00 0.00 C ATOM 1048 CD LYS A 185 0.861 -12.220 5.413 1.00 0.00 C ATOM 1049 CE LYS A 185 0.660 -13.684 5.024 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.541 -14.269 5.652 1.00 0.00 N ATOM 0 H LYS A 185 2.386 -7.682 4.155 1.00 0.00 H new ATOM 0 HA LYS A 185 4.183 -9.761 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.135 -9.765 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.195 -9.744 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.080 -12.016 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.990 -12.037 5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.001 -12.135 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.027 -11.641 5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.575 -13.762 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.538 -14.260 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.637 -15.262 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.450 -14.220 6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.383 -13.737 5.353 1.00 0.00 H new ATOM 1064 N GLN A 186 2.598 -10.061 1.627 1.00 0.00 N ATOM 1065 CA GLN A 186 2.702 -10.701 0.330 1.00 0.00 C ATOM 1066 C GLN A 186 3.975 -10.289 -0.379 1.00 0.00 C ATOM 1067 O GLN A 186 4.686 -11.182 -0.825 1.00 0.00 O ATOM 1068 CB GLN A 186 1.470 -10.469 -0.539 1.00 0.00 C ATOM 1069 CG GLN A 186 0.142 -10.968 0.042 1.00 0.00 C ATOM 1070 CD GLN A 186 0.227 -12.201 0.928 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -0.089 -12.141 2.111 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.630 -13.341 0.405 1.00 0.00 N ATOM 0 H GLN A 186 1.751 -9.505 1.748 1.00 0.00 H new ATOM 0 HA GLN A 186 2.750 -11.775 0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.381 -9.400 -0.733 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.630 -10.956 -1.501 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.306 -10.160 0.619 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.536 -11.184 -0.784 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.892 -13.386 -0.580 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.680 -14.179 0.985 1.00 0.00 H new ATOM 1081 N HIS A 187 4.296 -8.996 -0.468 1.00 0.00 N ATOM 1082 CA HIS A 187 5.461 -8.560 -1.226 1.00 0.00 C ATOM 1083 C HIS A 187 6.749 -9.124 -0.629 1.00 0.00 C ATOM 1084 O HIS A 187 7.653 -9.512 -1.366 1.00 0.00 O ATOM 1085 CB HIS A 187 5.547 -7.032 -1.328 1.00 0.00 C ATOM 1086 CG HIS A 187 6.474 -6.646 -2.450 1.00 0.00 C ATOM 1087 ND1 HIS A 187 6.268 -6.940 -3.771 1.00 0.00 N flip ATOM 1088 CD2 HIS A 187 7.720 -6.070 -2.335 1.00 0.00 C flip ATOM 1089 CE1 HIS A 187 7.397 -6.528 -4.479 1.00 0.00 C flip ATOM 1090 NE2 HIS A 187 8.252 -6.021 -3.571 1.00 0.00 N flip ATOM 0 H HIS A 187 3.768 -8.242 -0.028 1.00 0.00 H new ATOM 0 HA HIS A 187 5.342 -8.952 -2.236 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.556 -6.614 -1.503 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.907 -6.615 -0.387 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.184 -5.723 -1.424 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.554 -6.601 -5.545 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.177 -5.650 -3.790 1.00 0.00 H new ATOM 1098 N THR A 188 6.816 -9.209 0.696 1.00 0.00 N ATOM 1099 CA THR A 188 7.947 -9.755 1.419 1.00 0.00 C ATOM 1100 C THR A 188 7.971 -11.276 1.216 1.00 0.00 C ATOM 1101 O THR A 188 8.991 -11.821 0.823 1.00 0.00 O ATOM 1102 CB THR A 188 7.833 -9.308 2.888 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.782 -7.894 2.948 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.993 -9.752 3.771 1.00 0.00 C ATOM 0 H THR A 188 6.064 -8.891 1.307 1.00 0.00 H new ATOM 0 HA THR A 188 8.904 -9.385 1.051 1.00 0.00 H new ATOM 0 HB THR A 188 6.926 -9.781 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.847 -7.601 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.833 -9.395 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.053 -10.840 3.773 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.924 -9.338 3.384 1.00 0.00 H new ATOM 1112 N VAL A 189 6.871 -11.995 1.429 1.00 0.00 N ATOM 1113 CA VAL A 189 6.782 -13.454 1.350 1.00 0.00 C ATOM 1114 C VAL A 189 7.068 -13.957 -0.072 1.00 0.00 C ATOM 1115 O VAL A 189 7.832 -14.903 -0.253 1.00 0.00 O ATOM 1116 CB VAL A 189 5.422 -13.906 1.900 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.190 -15.402 1.670 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.385 -13.652 3.421 1.00 0.00 C ATOM 0 H VAL A 189 5.980 -11.561 1.671 1.00 0.00 H new ATOM 0 HA VAL A 189 7.554 -13.907 1.971 1.00 0.00 H new ATOM 0 HB VAL A 189 4.648 -13.342 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.217 -15.685 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.216 -15.614 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.971 -15.973 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.422 -13.970 3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.182 -14.217 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.525 -12.589 3.616 1.00 0.00 H new ATOM 1128 N THR A 190 6.516 -13.306 -1.093 1.00 0.00 N ATOM 1129 CA THR A 190 6.604 -13.726 -2.491 1.00 0.00 C ATOM 1130 C THR A 190 8.000 -13.495 -3.072 1.00 0.00 C ATOM 1131 O THR A 190 8.230 -13.831 -4.233 1.00 0.00 O ATOM 1132 CB THR A 190 5.519 -13.004 -3.308 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.315 -13.626 -4.566 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.816 -11.522 -3.542 1.00 0.00 C ATOM 0 H THR A 190 5.980 -12.447 -0.968 1.00 0.00 H new ATOM 0 HA THR A 190 6.430 -14.801 -2.544 1.00 0.00 H new ATOM 0 HB THR A 190 4.617 -13.077 -2.700 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.178 -13.908 -4.935 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.009 -11.077 -4.124 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.896 -11.011 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.755 -11.421 -4.086 1.00 0.00 H new ATOM 1142 N THR A 191 8.909 -12.912 -2.297 1.00 0.00 N ATOM 1143 CA THR A 191 10.279 -12.645 -2.687 1.00 0.00 C ATOM 1144 C THR A 191 11.229 -13.354 -1.726 1.00 0.00 C ATOM 1145 O THR A 191 12.211 -13.959 -2.161 1.00 0.00 O ATOM 1146 CB THR A 191 10.491 -11.131 -2.739 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.082 -10.526 -1.539 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.778 -10.493 -3.926 1.00 0.00 C ATOM 0 H THR A 191 8.699 -12.604 -1.348 1.00 0.00 H new ATOM 0 HA THR A 191 10.491 -13.037 -3.682 1.00 0.00 H new ATOM 0 HB THR A 191 11.560 -10.963 -2.870 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.120 -10.344 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.956 -9.418 -3.923 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.160 -10.921 -4.853 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.707 -10.683 -3.852 1.00 0.00 H new ATOM 1156 N THR A 192 10.896 -13.400 -0.434 1.00 0.00 N ATOM 1157 CA THR A 192 11.641 -14.187 0.543 1.00 0.00 C ATOM 1158 C THR A 192 11.736 -15.626 0.062 1.00 0.00 C ATOM 1159 O THR A 192 12.844 -16.160 0.006 1.00 0.00 O ATOM 1160 CB THR A 192 11.061 -14.094 1.970 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.683 -14.069 1.936 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.497 -12.863 2.763 1.00 0.00 C ATOM 0 H THR A 192 10.104 -12.893 -0.039 1.00 0.00 H new ATOM 0 HA THR A 192 12.643 -13.765 0.618 1.00 0.00 H new ATOM 0 HB THR A 192 11.453 -14.980 2.469 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.375 -13.143 1.847 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.039 -12.886 3.752 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.582 -12.862 2.866 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.182 -11.961 2.238 1.00 0.00 H new ATOM 1170 N THR A 193 10.623 -16.186 -0.418 1.00 0.00 N ATOM 1171 CA THR A 193 10.551 -17.534 -0.955 1.00 0.00 C ATOM 1172 C THR A 193 11.351 -17.749 -2.253 1.00 0.00 C ATOM 1173 O THR A 193 11.250 -18.830 -2.837 1.00 0.00 O ATOM 1174 CB THR A 193 9.065 -17.904 -1.131 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.916 -19.293 -1.355 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.392 -17.176 -2.305 1.00 0.00 C ATOM 0 H THR A 193 9.728 -15.697 -0.442 1.00 0.00 H new ATOM 0 HA THR A 193 11.032 -18.201 -0.240 1.00 0.00 H new ATOM 0 HB THR A 193 8.582 -17.596 -0.203 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.694 -19.630 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.348 -17.482 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.445 -16.099 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.905 -17.430 -3.233 1.00 0.00 H new ATOM 1184 N LYS A 194 12.068 -16.739 -2.749 1.00 0.00 N ATOM 1185 CA LYS A 194 12.842 -16.788 -3.985 1.00 0.00 C ATOM 1186 C LYS A 194 14.308 -16.509 -3.672 1.00 0.00 C ATOM 1187 O LYS A 194 15.177 -17.130 -4.279 1.00 0.00 O ATOM 1188 CB LYS A 194 12.249 -15.841 -5.052 1.00 0.00 C ATOM 1189 CG LYS A 194 10.717 -15.941 -5.109 1.00 0.00 C ATOM 1190 CD LYS A 194 10.096 -15.542 -6.446 1.00 0.00 C ATOM 1191 CE LYS A 194 10.106 -14.044 -6.752 1.00 0.00 C ATOM 1192 NZ LYS A 194 11.294 -13.642 -7.526 1.00 0.00 N ATOM 0 H LYS A 194 12.126 -15.834 -2.283 1.00 0.00 H new ATOM 0 HA LYS A 194 12.785 -17.786 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.539 -14.814 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.667 -16.086 -6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.426 -16.966 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.297 -15.309 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.627 -16.062 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.064 -15.893 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.206 -13.783 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.077 -13.484 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.258 -12.619 -7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.153 -13.867 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.310 -14.156 -8.430 1.00 0.00 H new ATOM 1206 N GLY A 195 14.592 -15.619 -2.721 1.00 0.00 N ATOM 1207 CA GLY A 195 15.933 -15.335 -2.226 1.00 0.00 C ATOM 1208 C GLY A 195 16.122 -13.838 -2.020 1.00 0.00 C ATOM 1209 O GLY A 195 17.138 -13.285 -2.448 1.00 0.00 O ATOM 0 H GLY A 195 13.872 -15.061 -2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.098 -15.861 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.674 -15.707 -2.934 1.00 0.00 H new ATOM 1213 N GLU A 196 15.134 -13.174 -1.420 1.00 0.00 N ATOM 1214 CA GLU A 196 15.109 -11.735 -1.179 1.00 0.00 C ATOM 1215 C GLU A 196 14.907 -11.476 0.315 1.00 0.00 C ATOM 1216 O GLU A 196 14.531 -12.381 1.066 1.00 0.00 O ATOM 1217 CB GLU A 196 13.963 -11.100 -1.989 1.00 0.00 C ATOM 1218 CG GLU A 196 14.421 -10.041 -2.991 1.00 0.00 C ATOM 1219 CD GLU A 196 15.136 -10.624 -4.222 1.00 0.00 C ATOM 1220 OE1 GLU A 196 15.100 -11.854 -4.458 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.696 -9.831 -5.011 1.00 0.00 O ATOM 0 H GLU A 196 14.297 -13.644 -1.076 1.00 0.00 H new ATOM 0 HA GLU A 196 16.053 -11.290 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.432 -11.887 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.251 -10.648 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.555 -9.468 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.091 -9.344 -2.489 1.00 0.00 H new ATOM 1228 N ASN A 197 15.119 -10.228 0.723 1.00 0.00 N ATOM 1229 CA ASN A 197 15.081 -9.671 2.050 1.00 0.00 C ATOM 1230 C ASN A 197 14.646 -8.203 1.931 1.00 0.00 C ATOM 1231 O ASN A 197 14.705 -7.637 0.839 1.00 0.00 O ATOM 1232 CB ASN A 197 16.501 -9.724 2.606 1.00 0.00 C ATOM 1233 CG ASN A 197 17.475 -8.856 1.822 1.00 0.00 C ATOM 1234 OD1 ASN A 197 17.956 -9.270 0.773 1.00 0.00 O ATOM 1235 ND2 ASN A 197 17.789 -7.664 2.295 1.00 0.00 N ATOM 0 H ASN A 197 15.348 -9.506 0.040 1.00 0.00 H new ATOM 0 HA ASN A 197 14.394 -10.216 2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.491 -9.401 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.852 -10.756 2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.443 -7.069 1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.378 -7.338 3.170 1.00 0.00 H new ATOM 1242 N PHE A 198 14.246 -7.583 3.041 1.00 0.00 N ATOM 1243 CA PHE A 198 13.748 -6.215 3.131 1.00 0.00 C ATOM 1244 C PHE A 198 14.224 -5.650 4.464 1.00 0.00 C ATOM 1245 O PHE A 198 13.725 -6.066 5.513 1.00 0.00 O ATOM 1246 CB PHE A 198 12.211 -6.207 3.066 1.00 0.00 C ATOM 1247 CG PHE A 198 11.654 -6.280 1.661 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.612 -7.504 0.969 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.226 -5.101 1.023 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.176 -7.540 -0.362 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.765 -5.143 -0.305 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.753 -6.365 -0.999 1.00 0.00 C ATOM 0 H PHE A 198 14.262 -8.048 3.949 1.00 0.00 H new ATOM 0 HA PHE A 198 14.119 -5.611 2.303 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.829 -7.050 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.842 -5.300 3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.916 -8.415 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.252 -4.161 1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.166 -8.477 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.422 -4.241 -0.789 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.417 -6.399 -2.025 1.00 0.00 H new ATOM 1262 N THR A 199 15.198 -4.740 4.440 1.00 0.00 N ATOM 1263 CA THR A 199 15.686 -4.099 5.656 1.00 0.00 C ATOM 1264 C THR A 199 14.556 -3.298 6.297 1.00 0.00 C ATOM 1265 O THR A 199 13.704 -2.799 5.573 1.00 0.00 O ATOM 1266 CB THR A 199 16.896 -3.205 5.339 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.646 -2.153 4.420 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.058 -4.056 4.812 1.00 0.00 C ATOM 0 H THR A 199 15.665 -4.431 3.587 1.00 0.00 H new ATOM 0 HA THR A 199 16.015 -4.860 6.364 1.00 0.00 H new ATOM 0 HB THR A 199 17.144 -2.728 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.398 -2.530 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.909 -3.412 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.344 -4.789 5.567 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.748 -4.572 3.904 1.00 0.00 H new ATOM 1276 N GLU A 200 14.554 -3.079 7.613 1.00 0.00 N ATOM 1277 CA GLU A 200 13.562 -2.204 8.259 1.00 0.00 C ATOM 1278 C GLU A 200 13.504 -0.806 7.620 1.00 0.00 C ATOM 1279 O GLU A 200 12.441 -0.192 7.569 1.00 0.00 O ATOM 1280 CB GLU A 200 13.795 -2.130 9.767 1.00 0.00 C ATOM 1281 CG GLU A 200 15.244 -1.803 10.104 1.00 0.00 C ATOM 1282 CD GLU A 200 15.411 -1.492 11.589 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.010 -0.389 12.029 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.916 -2.361 12.340 1.00 0.00 O ATOM 0 H GLU A 200 15.227 -3.494 8.257 1.00 0.00 H new ATOM 0 HA GLU A 200 12.583 -2.654 8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.142 -1.371 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.522 -3.082 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.882 -2.644 9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.574 -0.949 9.512 1.00 0.00 H new ATOM 1291 N THR A 201 14.619 -0.317 7.082 1.00 0.00 N ATOM 1292 CA THR A 201 14.690 0.927 6.326 1.00 0.00 C ATOM 1293 C THR A 201 13.926 0.810 4.997 1.00 0.00 C ATOM 1294 O THR A 201 13.239 1.758 4.611 1.00 0.00 O ATOM 1295 CB THR A 201 16.172 1.282 6.072 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.030 0.751 7.073 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.387 2.792 5.942 1.00 0.00 C ATOM 0 H THR A 201 15.520 -0.788 7.163 1.00 0.00 H new ATOM 0 HA THR A 201 14.220 1.722 6.905 1.00 0.00 H new ATOM 0 HB THR A 201 16.433 0.817 5.121 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.352 -0.132 6.794 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.443 2.995 5.764 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.799 3.173 5.107 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.073 3.285 6.862 1.00 0.00 H new ATOM 1305 N ASP A 202 13.998 -0.343 4.312 1.00 0.00 N ATOM 1306 CA ASP A 202 13.107 -0.635 3.184 1.00 0.00 C ATOM 1307 C ASP A 202 11.673 -0.606 3.683 1.00 0.00 C ATOM 1308 O ASP A 202 10.822 0.016 3.052 1.00 0.00 O ATOM 1309 CB ASP A 202 13.300 -2.019 2.522 1.00 0.00 C ATOM 1310 CG ASP A 202 14.578 -2.192 1.729 1.00 0.00 C ATOM 1311 OD1 ASP A 202 14.643 -1.642 0.605 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.497 -2.905 2.194 1.00 0.00 O ATOM 0 H ASP A 202 14.665 -1.086 4.522 1.00 0.00 H new ATOM 0 HA ASP A 202 13.344 0.121 2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.270 -2.781 3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.455 -2.206 1.860 1.00 0.00 H new ATOM 1317 N VAL A 203 11.401 -1.289 4.800 1.00 0.00 N ATOM 1318 CA VAL A 203 10.047 -1.432 5.316 1.00 0.00 C ATOM 1319 C VAL A 203 9.463 -0.062 5.645 1.00 0.00 C ATOM 1320 O VAL A 203 8.301 0.154 5.328 1.00 0.00 O ATOM 1321 CB VAL A 203 9.959 -2.415 6.503 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.497 -2.803 6.768 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.740 -3.708 6.230 1.00 0.00 C ATOM 0 H VAL A 203 12.112 -1.753 5.365 1.00 0.00 H new ATOM 0 HA VAL A 203 9.437 -1.880 4.531 1.00 0.00 H new ATOM 0 HB VAL A 203 10.389 -1.905 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.451 -3.496 7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.920 -1.909 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.080 -3.280 5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.653 -4.374 7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.332 -4.200 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.790 -3.470 6.060 1.00 0.00 H new ATOM 1333 N LYS A 204 10.235 0.899 6.169 1.00 0.00 N ATOM 1334 CA LYS A 204 9.731 2.253 6.393 1.00 0.00 C ATOM 1335 C LYS A 204 9.196 2.873 5.110 1.00 0.00 C ATOM 1336 O LYS A 204 8.099 3.436 5.114 1.00 0.00 O ATOM 1337 CB LYS A 204 10.810 3.185 6.951 1.00 0.00 C ATOM 1338 CG LYS A 204 11.023 3.040 8.459 1.00 0.00 C ATOM 1339 CD LYS A 204 11.609 4.359 8.960 1.00 0.00 C ATOM 1340 CE LYS A 204 11.995 4.328 10.436 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.781 5.527 10.778 1.00 0.00 N ATOM 0 H LYS A 204 11.208 0.761 6.444 1.00 0.00 H new ATOM 0 HA LYS A 204 8.927 2.149 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.751 2.986 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.538 4.217 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.081 2.822 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.698 2.212 8.675 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.490 4.606 8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.883 5.156 8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.098 4.283 11.054 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.575 3.430 10.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.039 5.497 11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.645 5.552 10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.214 6.379 10.591 1.00 0.00 H new ATOM 1355 N MET A 205 9.997 2.847 4.047 1.00 0.00 N ATOM 1356 CA MET A 205 9.671 3.518 2.797 1.00 0.00 C ATOM 1357 C MET A 205 8.526 2.773 2.116 1.00 0.00 C ATOM 1358 O MET A 205 7.598 3.405 1.609 1.00 0.00 O ATOM 1359 CB MET A 205 10.917 3.601 1.898 1.00 0.00 C ATOM 1360 CG MET A 205 12.048 4.381 2.582 1.00 0.00 C ATOM 1361 SD MET A 205 11.768 6.152 2.786 1.00 0.00 S ATOM 1362 CE MET A 205 12.709 6.492 4.294 1.00 0.00 C ATOM 0 H MET A 205 10.892 2.358 4.031 1.00 0.00 H new ATOM 0 HA MET A 205 9.347 4.540 2.993 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.261 2.595 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.657 4.084 0.956 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.222 3.944 3.565 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.962 4.241 2.004 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.358 7.423 4.740 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.569 5.675 5.002 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.767 6.583 4.050 1.00 0.00 H new ATOM 1372 N MET A 206 8.564 1.436 2.141 1.00 0.00 N ATOM 1373 CA MET A 206 7.513 0.587 1.610 1.00 0.00 C ATOM 1374 C MET A 206 6.213 0.814 2.378 1.00 0.00 C ATOM 1375 O MET A 206 5.190 0.975 1.730 1.00 0.00 O ATOM 1376 CB MET A 206 7.941 -0.889 1.610 1.00 0.00 C ATOM 1377 CG MET A 206 6.888 -1.749 0.892 1.00 0.00 C ATOM 1378 SD MET A 206 7.416 -3.386 0.304 1.00 0.00 S ATOM 1379 CE MET A 206 8.185 -4.066 1.799 1.00 0.00 C ATOM 0 H MET A 206 9.344 0.913 2.540 1.00 0.00 H new ATOM 0 HA MET A 206 7.332 0.859 0.570 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.906 -0.995 1.115 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.068 -1.238 2.635 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.046 -1.889 1.570 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.518 -1.185 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.413 -5.120 1.643 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.106 -3.523 2.014 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.499 -3.963 2.640 1.00 0.00 H new ATOM 1389 N GLU A 207 6.235 0.890 3.713 1.00 0.00 N ATOM 1390 CA GLU A 207 5.078 1.213 4.545 1.00 0.00 C ATOM 1391 C GLU A 207 4.442 2.489 4.037 1.00 0.00 C ATOM 1392 O GLU A 207 3.242 2.490 3.780 1.00 0.00 O ATOM 1393 CB GLU A 207 5.432 1.400 6.033 1.00 0.00 C ATOM 1394 CG GLU A 207 5.276 0.150 6.902 1.00 0.00 C ATOM 1395 CD GLU A 207 5.267 0.550 8.381 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.315 0.962 8.921 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.169 0.543 8.990 1.00 0.00 O ATOM 0 H GLU A 207 7.082 0.724 4.256 1.00 0.00 H new ATOM 0 HA GLU A 207 4.394 0.367 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.463 1.746 6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.802 2.189 6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.351 -0.368 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.093 -0.545 6.708 1.00 0.00 H new ATOM 1404 N ARG A 208 5.229 3.560 3.873 1.00 0.00 N ATOM 1405 CA ARG A 208 4.671 4.821 3.411 1.00 0.00 C ATOM 1406 C ARG A 208 4.052 4.617 2.030 1.00 0.00 C ATOM 1407 O ARG A 208 2.898 4.984 1.853 1.00 0.00 O ATOM 1408 CB ARG A 208 5.677 5.984 3.433 1.00 0.00 C ATOM 1409 CG ARG A 208 5.746 6.776 4.745 1.00 0.00 C ATOM 1410 CD ARG A 208 6.474 5.995 5.827 1.00 0.00 C ATOM 1411 NE ARG A 208 6.039 6.310 7.189 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.260 5.527 8.253 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.904 4.366 8.128 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.834 5.919 9.444 1.00 0.00 N ATOM 0 H ARG A 208 6.233 3.573 4.051 1.00 0.00 H new ATOM 0 HA ARG A 208 3.894 5.121 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.669 5.587 3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.426 6.673 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.256 7.724 4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.737 7.013 5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.331 4.929 5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.543 6.191 5.744 1.00 0.00 H new ATOM 0 HE ARG A 208 5.534 7.184 7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.236 4.063 7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.065 3.781 8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.344 6.808 9.543 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.996 5.332 10.262 1.00 0.00 H new ATOM 1428 N VAL A 209 4.765 4.048 1.056 1.00 0.00 N ATOM 1429 CA VAL A 209 4.248 3.875 -0.305 1.00 0.00 C ATOM 1430 C VAL A 209 2.955 3.036 -0.286 1.00 0.00 C ATOM 1431 O VAL A 209 1.994 3.391 -0.964 1.00 0.00 O ATOM 1432 CB VAL A 209 5.387 3.302 -1.210 1.00 0.00 C ATOM 1433 CG1 VAL A 209 4.999 2.075 -2.030 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.980 4.298 -2.217 1.00 0.00 C ATOM 0 H VAL A 209 5.713 3.695 1.186 1.00 0.00 H new ATOM 0 HA VAL A 209 3.956 4.830 -0.741 1.00 0.00 H new ATOM 0 HB VAL A 209 6.124 3.041 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.853 1.750 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.697 1.270 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.170 2.327 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.761 3.807 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.195 4.648 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.405 5.147 -1.682 1.00 0.00 H new ATOM 1444 N VAL A 210 2.914 1.930 0.460 1.00 0.00 N ATOM 1445 CA VAL A 210 1.788 1.005 0.506 1.00 0.00 C ATOM 1446 C VAL A 210 0.614 1.707 1.186 1.00 0.00 C ATOM 1447 O VAL A 210 -0.496 1.655 0.663 1.00 0.00 O ATOM 1448 CB VAL A 210 2.229 -0.303 1.207 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.093 -1.297 1.469 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.235 -1.071 0.337 1.00 0.00 C ATOM 0 H VAL A 210 3.686 1.649 1.064 1.00 0.00 H new ATOM 0 HA VAL A 210 1.456 0.718 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 210 2.644 0.037 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.492 -2.183 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.343 -0.832 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.635 -1.584 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.533 -1.987 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.773 -1.321 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.114 -0.450 0.163 1.00 0.00 H new ATOM 1460 N GLU A 211 0.850 2.395 2.305 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.149 3.162 3.031 1.00 0.00 C ATOM 1462 C GLU A 211 -0.719 4.220 2.085 1.00 0.00 C ATOM 1463 O GLU A 211 -1.919 4.238 1.840 1.00 0.00 O ATOM 1464 CB GLU A 211 0.487 3.721 4.324 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.475 4.499 5.231 1.00 0.00 C ATOM 1466 CD GLU A 211 0.047 4.642 6.667 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.967 5.461 6.893 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.491 3.984 7.591 1.00 0.00 O ATOM 0 H GLU A 211 1.772 2.431 2.740 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.991 2.552 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.909 2.892 4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.315 4.375 4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.643 5.490 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.440 3.993 5.249 1.00 0.00 H new ATOM 1475 N GLN A 212 0.122 5.054 1.478 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.294 6.148 0.608 1.00 0.00 C ATOM 1477 C GLN A 212 -0.999 5.667 -0.670 1.00 0.00 C ATOM 1478 O GLN A 212 -1.923 6.337 -1.151 1.00 0.00 O ATOM 1479 CB GLN A 212 0.939 7.020 0.298 1.00 0.00 C ATOM 1480 CG GLN A 212 1.466 7.825 1.509 1.00 0.00 C ATOM 1481 CD GLN A 212 0.375 8.461 2.366 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.161 9.514 2.032 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.044 7.871 3.502 1.00 0.00 N ATOM 0 H GLN A 212 1.134 4.985 1.581 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.043 6.743 1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.739 6.380 -0.074 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.687 7.714 -0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.065 7.164 2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.130 8.610 1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.494 6.996 3.772 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.661 8.290 4.108 1.00 0.00 H new ATOM 1492 N MET A 213 -0.611 4.525 -1.242 1.00 0.00 N ATOM 1493 CA MET A 213 -1.365 3.926 -2.339 1.00 0.00 C ATOM 1494 C MET A 213 -2.712 3.422 -1.830 1.00 0.00 C ATOM 1495 O MET A 213 -3.737 3.703 -2.447 1.00 0.00 O ATOM 1496 CB MET A 213 -0.591 2.790 -3.009 1.00 0.00 C ATOM 1497 CG MET A 213 0.476 3.327 -3.971 1.00 0.00 C ATOM 1498 SD MET A 213 1.051 2.103 -5.176 1.00 0.00 S ATOM 1499 CE MET A 213 1.835 0.902 -4.075 1.00 0.00 C ATOM 0 H MET A 213 0.218 4.000 -0.963 1.00 0.00 H new ATOM 0 HA MET A 213 -1.528 4.697 -3.092 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.117 2.172 -2.246 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.284 2.148 -3.554 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.072 4.187 -4.505 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.329 3.683 -3.392 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.567 -0.107 -4.388 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.918 1.020 -4.119 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.493 1.068 -3.053 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.738 2.687 -0.717 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.964 2.085 -0.224 1.00 0.00 C ATOM 1511 C CYS A 214 -4.951 3.133 0.299 1.00 0.00 C ATOM 1512 O CYS A 214 -6.161 2.943 0.174 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.660 0.975 0.781 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.033 -0.195 0.876 1.00 0.00 S ATOM 0 H CYS A 214 -1.917 2.498 -0.142 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.472 1.611 -1.064 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.750 0.452 0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.476 1.408 1.764 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.462 4.281 0.774 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.269 5.459 1.051 1.00 0.00 C ATOM 1521 C VAL A 215 -6.016 5.854 -0.213 1.00 0.00 C ATOM 1522 O VAL A 215 -7.226 6.040 -0.162 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.401 6.605 1.609 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.111 7.969 1.612 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.993 6.323 3.061 1.00 0.00 C ATOM 0 H VAL A 215 -3.472 4.414 0.979 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.003 5.233 1.824 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.539 6.650 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.441 8.727 2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.388 8.237 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.008 7.911 2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.381 7.145 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.886 6.227 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.421 5.396 3.105 1.00 0.00 H new ATOM 1535 N THR A 216 -5.328 5.951 -1.349 1.00 0.00 N ATOM 1536 CA THR A 216 -5.985 6.308 -2.594 1.00 0.00 C ATOM 1537 C THR A 216 -6.967 5.207 -3.010 1.00 0.00 C ATOM 1538 O THR A 216 -8.101 5.533 -3.348 1.00 0.00 O ATOM 1539 CB THR A 216 -4.941 6.589 -3.675 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.022 7.572 -3.222 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.624 7.085 -4.959 1.00 0.00 C ATOM 0 H THR A 216 -4.324 5.788 -1.428 1.00 0.00 H new ATOM 0 HA THR A 216 -6.564 7.221 -2.452 1.00 0.00 H new ATOM 0 HB THR A 216 -4.406 5.663 -3.887 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.374 7.159 -2.614 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.869 7.281 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.315 6.324 -5.321 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.173 8.002 -4.748 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.589 3.920 -2.960 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.521 2.826 -3.257 1.00 0.00 C ATOM 1551 C GLN A 217 -8.784 2.917 -2.374 1.00 0.00 C ATOM 1552 O GLN A 217 -9.844 2.483 -2.804 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.855 1.442 -3.101 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.109 0.821 -4.296 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.862 0.743 -5.627 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.073 0.870 -5.719 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.162 0.528 -6.727 1.00 0.00 N ATOM 0 H GLN A 217 -5.647 3.614 -2.717 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.817 2.936 -4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.148 1.511 -2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.631 0.738 -2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.195 1.393 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.808 -0.189 -4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.149 0.419 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.634 0.471 -7.629 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.702 3.478 -1.156 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.877 3.706 -0.322 1.00 0.00 C ATOM 1568 C TYR A 218 -10.591 4.910 -0.908 1.00 0.00 C ATOM 1569 O TYR A 218 -11.698 4.762 -1.394 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.505 3.912 1.162 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.676 4.008 2.136 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.584 2.935 2.221 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.822 5.106 3.016 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.647 2.960 3.140 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.829 5.094 4.006 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.758 4.034 4.045 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.684 3.997 5.037 1.00 0.00 O ATOM 0 H TYR A 218 -7.825 3.781 -0.732 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.530 2.833 -0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.865 3.087 1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.913 4.823 1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.462 2.081 1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.161 5.956 2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.374 2.161 3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.887 5.893 4.730 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.624 4.817 5.571 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.947 6.079 -0.929 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.479 7.360 -1.389 1.00 0.00 C ATOM 1589 C GLN A 219 -11.089 7.326 -2.800 1.00 0.00 C ATOM 1590 O GLN A 219 -11.849 8.230 -3.155 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.368 8.419 -1.284 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.140 8.855 0.175 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.461 10.220 0.301 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.396 10.314 1.080 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -8.903 11.214 -0.271 1.00 0.00 N flip ATOM 0 H GLN A 219 -8.983 6.159 -0.606 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.316 7.615 -0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.441 8.017 -1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.633 9.287 -1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.099 8.885 0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.530 8.106 0.679 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.725 11.134 -0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.448 12.118 -0.146 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.798 6.307 -3.612 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.535 5.997 -4.827 1.00 0.00 C ATOM 1606 C LYS A 220 -12.968 5.568 -4.466 1.00 0.00 C ATOM 1607 O LYS A 220 -13.872 6.405 -4.511 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.751 4.972 -5.665 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.703 5.656 -6.566 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.388 4.881 -6.687 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.499 3.439 -7.176 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.686 3.328 -8.632 1.00 0.00 N ATOM 0 H LYS A 220 -10.026 5.664 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.637 6.879 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.254 4.263 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.444 4.400 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.127 5.791 -7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.492 6.650 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.731 5.424 -7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.902 4.876 -5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.598 2.896 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.336 2.956 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.754 2.325 -8.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.560 3.819 -8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.876 3.761 -9.120 1.00 0.00 H new ATOM 1626 N GLU A 221 -13.225 4.302 -4.116 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.603 3.834 -3.900 1.00 0.00 C ATOM 1628 C GLU A 221 -15.183 4.284 -2.552 1.00 0.00 C ATOM 1629 O GLU A 221 -16.370 4.104 -2.307 1.00 0.00 O ATOM 1630 CB GLU A 221 -14.760 2.311 -3.953 1.00 0.00 C ATOM 1631 CG GLU A 221 -14.391 1.587 -5.247 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.906 1.437 -5.498 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.357 0.467 -4.942 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.329 2.196 -6.309 1.00 0.00 O ATOM 0 H GLU A 221 -12.508 3.590 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.146 4.289 -4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.155 1.887 -3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.800 2.076 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.843 0.595 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.833 2.126 -6.085 1.00 0.00 H new ATOM 1641 N SER A 222 -14.389 4.869 -1.661 1.00 0.00 N ATOM 1642 CA SER A 222 -14.832 5.415 -0.389 1.00 0.00 C ATOM 1643 C SER A 222 -16.013 6.338 -0.646 1.00 0.00 C ATOM 1644 O SER A 222 -17.092 6.098 -0.101 1.00 0.00 O ATOM 1645 CB SER A 222 -13.653 6.123 0.280 1.00 0.00 C ATOM 1646 OG SER A 222 -14.024 7.014 1.295 1.00 0.00 O ATOM 0 H SER A 222 -13.386 4.978 -1.813 1.00 0.00 H new ATOM 0 HA SER A 222 -15.168 4.634 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.981 5.373 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.091 6.667 -0.479 1.00 0.00 H new ATOM 0 HG SER A 222 -13.222 7.427 1.677 1.00 0.00 H new