USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot -130:sc= -0.34 USER MOD Set 1.2: A 222 SER OG : rot 170:sc= 0.143 USER MOD Set 2.1: A 199 THR OG1 : rot -89:sc= 1.23 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.0482 USER MOD Set 3.1: A 162 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= 0.199 K(o=0.7,f=-1.5) USER MOD Set 3.3: A 187 HIS : no HE2:sc= 0.499 K(o=0.7,f=-7.8!) USER MOD Set 4.1: A 177 HIS : no HD1:sc= -2.15 K(o=-2.9,f=-0.18) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.774 K(o=-2.9,f=-0.18) USER MOD Set 5.1: A 138 MET CE :methyl 178:sc= -1.38 (180deg=-1.09) USER MOD Set 5.2: A 150 TYR OH : rot -152:sc= 0.344 USER MOD Set 5.3: A 154 MET CE :methyl -175:sc= -1 (180deg=-1.17) USER MOD Set 6.1: A 128 TYR OH : rot -86:sc= 0.167 USER MOD Set 6.2: A 169 TYR OH : rot -30:sc= 0.161 USER MOD Single : A 129 MET CE :methyl -179:sc= -3.18 (180deg=-3.18) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -107:sc= -0.0156 (180deg=-2.03!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.317 K(o=0.32,f=-1.2) USER MOD Single : A 143 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 149 TYR OH : rot 29:sc= 1.31 USER MOD Single : A 153 ASN : amide:sc= 0.535 K(o=0.54,f=-0.047) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -64:sc= 1.02 USER MOD Single : A 159 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.11) USER MOD Single : A 160 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.62) USER MOD Single : A 163 TYR OH : rot -153:sc= 1.23 USER MOD Single : A 168 GLN : amide:sc= 0.147 K(o=0.15,f=-3.2!) USER MOD Single : A 170 ASN : amide:sc=-0.00613 X(o=-0.0061,f=-0.0061) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 172 GLN : amide:sc= -2.52! K(o=-2.5!,f=-0.11) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000376) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 190 THR OG1 : rot -38:sc= 0.0245 USER MOD Single : A 191 THR OG1 : rot 93:sc= 0.908 USER MOD Single : A 192 THR OG1 : rot -36:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 66:sc= 0.857 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00646 X(o=-0.0065,f=-0.33) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 158:sc= -0.118 (180deg=-0.931) USER MOD Single : A 206 MET CE :methyl 166:sc= -0.168 (180deg=-0.574) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 213 MET CE :methyl -146:sc= -0.879 (180deg=-3.63!) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.441 USER MOD Single : A 217 GLN : amide:sc= -0.752 X(o=-0.75,f=-0.92) USER MOD Single : A 219 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 161:sc= 0.906 (180deg=0.675) USER MOD Single : A 223 GLN : amide:sc= -0.0079 K(o=-0.0079,f=-0.83) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.541 12.770 -0.195 1.00 0.00 N ATOM 85 CA GLY A 127 10.663 11.840 -0.233 1.00 0.00 C ATOM 86 C GLY A 127 10.219 10.438 -0.642 1.00 0.00 C ATOM 87 O GLY A 127 11.065 9.556 -0.775 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.414 12.203 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.137 11.800 0.748 1.00 0.00 H new ATOM 91 N TYR A 128 8.912 10.208 -0.802 1.00 0.00 N ATOM 92 CA TYR A 128 8.393 8.954 -1.307 1.00 0.00 C ATOM 93 C TYR A 128 8.562 8.861 -2.822 1.00 0.00 C ATOM 94 O TYR A 128 8.448 9.860 -3.535 1.00 0.00 O ATOM 95 CB TYR A 128 6.934 8.767 -0.871 1.00 0.00 C ATOM 96 CG TYR A 128 6.868 8.264 0.561 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.192 9.113 1.633 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.620 6.902 0.814 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.335 8.593 2.925 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.763 6.366 2.106 1.00 0.00 C ATOM 101 CZ TYR A 128 7.125 7.216 3.172 1.00 0.00 C ATOM 102 OH TYR A 128 7.294 6.710 4.420 1.00 0.00 O ATOM 0 H TYR A 128 8.191 10.894 -0.581 1.00 0.00 H new ATOM 0 HA TYR A 128 8.970 8.136 -0.877 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.399 9.713 -0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.438 8.059 -1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.331 10.170 1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.315 6.258 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.608 9.248 3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.597 5.313 2.281 1.00 0.00 H new ATOM 0 HH TYR A 128 8.237 6.482 4.556 1.00 0.00 H new ATOM 112 N MET A 129 8.775 7.642 -3.307 1.00 0.00 N ATOM 113 CA MET A 129 8.863 7.280 -4.715 1.00 0.00 C ATOM 114 C MET A 129 7.745 6.300 -4.998 1.00 0.00 C ATOM 115 O MET A 129 7.270 5.592 -4.110 1.00 0.00 O ATOM 116 CB MET A 129 10.188 6.583 -5.048 1.00 0.00 C ATOM 117 CG MET A 129 11.440 7.389 -4.700 1.00 0.00 C ATOM 118 SD MET A 129 12.733 6.404 -3.914 1.00 0.00 S ATOM 119 CE MET A 129 11.894 5.993 -2.373 1.00 0.00 C ATOM 0 H MET A 129 8.897 6.837 -2.693 1.00 0.00 H new ATOM 0 HA MET A 129 8.794 8.188 -5.314 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.226 5.632 -4.517 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.205 6.354 -6.114 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.838 7.838 -5.610 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.163 8.207 -4.036 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.556 5.396 -1.746 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.627 6.910 -1.848 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.990 5.424 -2.591 1.00 0.00 H new ATOM 129 N LEU A 130 7.360 6.252 -6.261 1.00 0.00 N ATOM 130 CA LEU A 130 6.384 5.347 -6.818 1.00 0.00 C ATOM 131 C LEU A 130 7.079 4.018 -7.120 1.00 0.00 C ATOM 132 O LEU A 130 8.162 4.027 -7.704 1.00 0.00 O ATOM 133 CB LEU A 130 5.857 6.054 -8.076 1.00 0.00 C ATOM 134 CG LEU A 130 4.824 5.270 -8.890 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.569 5.027 -8.052 1.00 0.00 C ATOM 136 CD2 LEU A 130 4.441 6.068 -10.137 1.00 0.00 C ATOM 0 H LEU A 130 7.747 6.884 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 130 5.552 5.116 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.414 7.004 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.703 6.286 -8.723 1.00 0.00 H new ATOM 0 HG LEU A 130 5.258 4.313 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.841 4.469 -8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.831 4.455 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.139 5.984 -7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.706 5.509 -10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.016 7.026 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.328 6.239 -10.747 1.00 0.00 H new ATOM 148 N GLY A 131 6.479 2.885 -6.749 1.00 0.00 N ATOM 149 CA GLY A 131 6.975 1.553 -7.093 1.00 0.00 C ATOM 150 C GLY A 131 6.750 1.216 -8.565 1.00 0.00 C ATOM 151 O GLY A 131 6.387 2.080 -9.366 1.00 0.00 O ATOM 0 H GLY A 131 5.624 2.868 -6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.040 1.494 -6.867 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.476 0.810 -6.471 1.00 0.00 H new ATOM 155 N SER A 132 6.932 -0.053 -8.932 1.00 0.00 N ATOM 156 CA SER A 132 6.353 -0.590 -10.158 1.00 0.00 C ATOM 157 C SER A 132 4.837 -0.745 -10.025 1.00 0.00 C ATOM 158 O SER A 132 4.290 -0.630 -8.928 1.00 0.00 O ATOM 159 CB SER A 132 6.977 -1.948 -10.488 1.00 0.00 C ATOM 160 OG SER A 132 8.382 -1.848 -10.591 1.00 0.00 O ATOM 0 H SER A 132 7.477 -0.727 -8.395 1.00 0.00 H new ATOM 0 HA SER A 132 6.564 0.113 -10.964 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.716 -2.670 -9.714 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.566 -2.323 -11.425 1.00 0.00 H new ATOM 0 HG SER A 132 8.758 -2.728 -10.801 1.00 0.00 H new ATOM 166 N ALA A 133 4.170 -1.010 -11.148 1.00 0.00 N ATOM 167 CA ALA A 133 2.768 -1.390 -11.231 1.00 0.00 C ATOM 168 C ALA A 133 2.584 -2.910 -11.096 1.00 0.00 C ATOM 169 O ALA A 133 3.550 -3.687 -11.072 1.00 0.00 O ATOM 170 CB ALA A 133 2.186 -0.861 -12.546 1.00 0.00 C ATOM 0 H ALA A 133 4.616 -0.962 -12.064 1.00 0.00 H new ATOM 0 HA ALA A 133 2.226 -0.943 -10.398 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.135 -1.141 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.275 0.225 -12.572 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.734 -1.290 -13.385 1.00 0.00 H new ATOM 176 N MET A 134 1.317 -3.318 -10.992 1.00 0.00 N ATOM 177 CA MET A 134 0.852 -4.667 -10.697 1.00 0.00 C ATOM 178 C MET A 134 -0.645 -4.769 -11.005 1.00 0.00 C ATOM 179 O MET A 134 -1.270 -3.767 -11.370 1.00 0.00 O ATOM 180 CB MET A 134 1.140 -5.028 -9.227 1.00 0.00 C ATOM 181 CG MET A 134 0.663 -4.035 -8.163 1.00 0.00 C ATOM 182 SD MET A 134 1.612 -2.498 -7.990 1.00 0.00 S ATOM 183 CE MET A 134 2.969 -3.127 -6.983 1.00 0.00 C ATOM 0 H MET A 134 0.541 -2.669 -11.121 1.00 0.00 H new ATOM 0 HA MET A 134 1.389 -5.379 -11.324 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.681 -5.995 -9.019 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.217 -5.155 -9.114 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.371 -3.772 -8.384 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.663 -4.544 -7.199 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.864 -2.762 -5.961 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.947 -4.217 -6.983 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.918 -2.783 -7.395 1.00 0.00 H new ATOM 193 N SER A 135 -1.206 -5.973 -10.865 1.00 0.00 N ATOM 194 CA SER A 135 -2.630 -6.254 -10.999 1.00 0.00 C ATOM 195 C SER A 135 -3.364 -6.010 -9.673 1.00 0.00 C ATOM 196 O SER A 135 -2.814 -5.394 -8.753 1.00 0.00 O ATOM 197 CB SER A 135 -2.816 -7.696 -11.503 1.00 0.00 C ATOM 198 OG SER A 135 -3.864 -7.728 -12.447 1.00 0.00 O ATOM 0 H SER A 135 -0.658 -6.805 -10.648 1.00 0.00 H new ATOM 0 HA SER A 135 -3.069 -5.574 -11.729 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.892 -8.057 -11.955 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.043 -8.359 -10.668 1.00 0.00 H new ATOM 0 HG SER A 135 -3.984 -8.645 -12.771 1.00 0.00 H new ATOM 204 N ARG A 136 -4.625 -6.452 -9.594 1.00 0.00 N ATOM 205 CA ARG A 136 -5.521 -6.292 -8.457 1.00 0.00 C ATOM 206 C ARG A 136 -5.741 -7.643 -7.775 1.00 0.00 C ATOM 207 O ARG A 136 -6.672 -8.346 -8.156 1.00 0.00 O ATOM 208 CB ARG A 136 -6.847 -5.710 -8.978 1.00 0.00 C ATOM 209 CG ARG A 136 -6.653 -4.247 -9.356 1.00 0.00 C ATOM 210 CD ARG A 136 -7.933 -3.554 -9.832 1.00 0.00 C ATOM 211 NE ARG A 136 -8.161 -3.659 -11.281 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.487 -3.046 -12.265 1.00 0.00 C ATOM 213 NH1 ARG A 136 -6.437 -2.266 -12.022 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.852 -3.248 -13.519 1.00 0.00 N ATOM 0 H ARG A 136 -5.064 -6.956 -10.364 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.092 -5.616 -7.717 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.189 -6.277 -9.844 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.619 -5.799 -8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.259 -3.708 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.902 -4.182 -10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.785 -3.986 -9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.889 -2.500 -9.556 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.923 -4.271 -11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.122 -2.119 -11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.947 -1.815 -12.795 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.638 -3.864 -13.729 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.348 -2.788 -14.277 1.00 0.00 H new ATOM 228 N PRO A 137 -4.922 -8.047 -6.788 1.00 0.00 N ATOM 229 CA PRO A 137 -5.141 -9.323 -6.131 1.00 0.00 C ATOM 230 C PRO A 137 -6.404 -9.249 -5.262 1.00 0.00 C ATOM 231 O PRO A 137 -6.602 -8.290 -4.509 1.00 0.00 O ATOM 232 CB PRO A 137 -3.867 -9.604 -5.338 1.00 0.00 C ATOM 233 CG PRO A 137 -3.295 -8.221 -5.038 1.00 0.00 C ATOM 234 CD PRO A 137 -3.788 -7.346 -6.200 1.00 0.00 C ATOM 0 HA PRO A 137 -5.320 -10.141 -6.828 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.082 -10.153 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.166 -10.208 -5.914 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.649 -7.844 -4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.206 -8.243 -4.990 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.083 -6.359 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.999 -7.197 -6.937 1.00 0.00 H new ATOM 242 N MET A 138 -7.283 -10.244 -5.375 1.00 0.00 N ATOM 243 CA MET A 138 -8.446 -10.386 -4.498 1.00 0.00 C ATOM 244 C MET A 138 -8.004 -11.063 -3.198 1.00 0.00 C ATOM 245 O MET A 138 -7.071 -11.866 -3.218 1.00 0.00 O ATOM 246 CB MET A 138 -9.540 -11.198 -5.212 1.00 0.00 C ATOM 247 CG MET A 138 -10.263 -10.380 -6.288 1.00 0.00 C ATOM 248 SD MET A 138 -11.858 -9.640 -5.819 1.00 0.00 S ATOM 249 CE MET A 138 -11.499 -8.855 -4.229 1.00 0.00 C ATOM 0 H MET A 138 -7.209 -10.977 -6.080 1.00 0.00 H new ATOM 0 HA MET A 138 -8.863 -9.408 -4.258 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.094 -12.081 -5.669 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.265 -11.550 -4.478 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.598 -9.579 -6.610 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.428 -11.024 -7.152 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.390 -8.343 -3.867 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.199 -9.615 -3.508 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.691 -8.134 -4.353 1.00 0.00 H new ATOM 259 N ILE A 139 -8.653 -10.730 -2.075 1.00 0.00 N ATOM 260 CA ILE A 139 -8.447 -11.345 -0.771 1.00 0.00 C ATOM 261 C ILE A 139 -9.816 -11.797 -0.266 1.00 0.00 C ATOM 262 O ILE A 139 -10.773 -11.019 -0.301 1.00 0.00 O ATOM 263 CB ILE A 139 -7.764 -10.372 0.226 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.299 -10.092 -0.130 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.730 -11.029 1.620 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.083 -8.956 -1.106 1.00 0.00 C ATOM 0 H ILE A 139 -9.361 -9.996 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.772 -12.196 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.336 -9.445 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.754 -9.871 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.863 -10.999 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.252 -10.353 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.748 -11.238 1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.166 -11.960 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.016 -8.836 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.594 -9.179 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.483 -8.034 -0.685 1.00 0.00 H new ATOM 278 N HIS A 140 -9.897 -13.032 0.230 1.00 0.00 N ATOM 279 CA HIS A 140 -11.032 -13.538 0.995 1.00 0.00 C ATOM 280 C HIS A 140 -10.758 -13.328 2.481 1.00 0.00 C ATOM 281 O HIS A 140 -9.945 -14.043 3.067 1.00 0.00 O ATOM 282 CB HIS A 140 -11.252 -15.033 0.734 1.00 0.00 C ATOM 283 CG HIS A 140 -11.802 -15.311 -0.634 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.839 -14.641 -1.243 1.00 0.00 N ATOM 285 CD2 HIS A 140 -11.353 -16.272 -1.497 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.988 -15.171 -2.461 1.00 0.00 C ATOM 287 NE2 HIS A 140 -12.101 -16.160 -2.673 1.00 0.00 N ATOM 0 H HIS A 140 -9.157 -13.723 0.107 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.928 -12.998 0.687 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.306 -15.561 0.854 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.936 -15.431 1.483 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.390 -13.883 -0.841 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.566 -16.986 -1.306 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.725 -14.847 -3.181 1.00 0.00 H new ATOM 295 N PHE A 141 -11.449 -12.380 3.113 1.00 0.00 N ATOM 296 CA PHE A 141 -11.389 -12.175 4.566 1.00 0.00 C ATOM 297 C PHE A 141 -12.202 -13.233 5.334 1.00 0.00 C ATOM 298 O PHE A 141 -12.392 -13.128 6.549 1.00 0.00 O ATOM 299 CB PHE A 141 -11.868 -10.756 4.900 1.00 0.00 C ATOM 300 CG PHE A 141 -11.375 -9.720 3.910 1.00 0.00 C ATOM 301 CD1 PHE A 141 -9.999 -9.468 3.766 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.285 -9.124 3.024 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.542 -8.606 2.756 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.840 -8.222 2.049 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.469 -7.939 1.931 1.00 0.00 C ATOM 0 H PHE A 141 -12.070 -11.728 2.633 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.354 -12.290 4.887 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.958 -10.741 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.526 -10.488 5.900 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.292 -9.938 4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.336 -9.362 3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.482 -8.455 2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.550 -7.745 1.389 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.126 -7.212 1.210 1.00 0.00 H new ATOM 315 N GLY A 142 -12.742 -14.229 4.622 1.00 0.00 N ATOM 316 CA GLY A 142 -13.551 -15.300 5.176 1.00 0.00 C ATOM 317 C GLY A 142 -14.916 -14.835 5.672 1.00 0.00 C ATOM 318 O GLY A 142 -15.593 -15.605 6.353 1.00 0.00 O ATOM 0 H GLY A 142 -12.619 -14.306 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.692 -16.069 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.011 -15.763 6.002 1.00 0.00 H new ATOM 322 N ASN A 143 -15.328 -13.609 5.338 1.00 0.00 N ATOM 323 CA ASN A 143 -16.557 -12.997 5.811 1.00 0.00 C ATOM 324 C ASN A 143 -17.278 -12.423 4.605 1.00 0.00 C ATOM 325 O ASN A 143 -16.653 -11.696 3.833 1.00 0.00 O ATOM 326 CB ASN A 143 -16.246 -11.891 6.834 1.00 0.00 C ATOM 327 CG ASN A 143 -16.952 -12.147 8.150 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.318 -12.255 9.195 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.262 -12.296 8.124 1.00 0.00 N ATOM 0 H ASN A 143 -14.795 -13.004 4.713 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.184 -13.736 6.309 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.170 -11.838 7.000 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.555 -10.925 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.769 -12.505 8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.769 -12.202 7.244 1.00 0.00 H new ATOM 336 N ASP A 144 -18.565 -12.741 4.433 1.00 0.00 N ATOM 337 CA ASP A 144 -19.209 -12.660 3.123 1.00 0.00 C ATOM 338 C ASP A 144 -19.345 -11.212 2.713 1.00 0.00 C ATOM 339 O ASP A 144 -19.058 -10.872 1.566 1.00 0.00 O ATOM 340 CB ASP A 144 -20.600 -13.317 3.082 1.00 0.00 C ATOM 341 CG ASP A 144 -20.574 -14.798 3.446 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.904 -15.605 2.765 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.183 -15.149 4.484 1.00 0.00 O ATOM 0 H ASP A 144 -19.178 -13.056 5.185 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.570 -13.210 2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.263 -12.792 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.020 -13.202 2.083 1.00 0.00 H new ATOM 348 N TRP A 145 -19.780 -10.377 3.658 1.00 0.00 N ATOM 349 CA TRP A 145 -19.955 -8.955 3.475 1.00 0.00 C ATOM 350 C TRP A 145 -18.608 -8.298 3.211 1.00 0.00 C ATOM 351 O TRP A 145 -18.499 -7.572 2.236 1.00 0.00 O ATOM 352 CB TRP A 145 -20.695 -8.338 4.665 1.00 0.00 C ATOM 353 CG TRP A 145 -20.114 -8.553 6.034 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.202 -9.683 6.775 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.387 -7.603 6.866 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.534 -9.504 7.970 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.984 -8.251 8.066 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.035 -6.250 6.728 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.225 -7.608 9.051 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.266 -5.584 7.705 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.850 -6.269 8.860 1.00 0.00 C ATOM 0 H TRP A 145 -20.025 -10.692 4.597 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.581 -8.776 2.601 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.766 -7.264 4.496 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.713 -8.729 4.667 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.716 -10.585 6.477 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.459 -10.218 8.695 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.361 -5.707 5.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.932 -8.136 9.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.997 -4.547 7.566 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.243 -5.766 9.599 1.00 0.00 H new ATOM 372 N GLU A 146 -17.582 -8.560 4.024 1.00 0.00 N ATOM 373 CA GLU A 146 -16.262 -7.954 3.859 1.00 0.00 C ATOM 374 C GLU A 146 -15.678 -8.272 2.477 1.00 0.00 C ATOM 375 O GLU A 146 -15.145 -7.395 1.799 1.00 0.00 O ATOM 376 CB GLU A 146 -15.331 -8.430 4.988 1.00 0.00 C ATOM 377 CG GLU A 146 -15.783 -7.910 6.358 1.00 0.00 C ATOM 378 CD GLU A 146 -14.673 -7.999 7.407 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.399 -9.118 7.896 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.091 -6.936 7.735 1.00 0.00 O ATOM 0 H GLU A 146 -17.645 -9.200 4.816 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.358 -6.870 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.306 -9.520 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.315 -8.091 4.788 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.107 -6.874 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.646 -8.484 6.696 1.00 0.00 H new ATOM 387 N ASP A 147 -15.790 -9.531 2.062 1.00 0.00 N ATOM 388 CA ASP A 147 -15.319 -10.060 0.788 1.00 0.00 C ATOM 389 C ASP A 147 -16.004 -9.365 -0.391 1.00 0.00 C ATOM 390 O ASP A 147 -15.322 -8.795 -1.247 1.00 0.00 O ATOM 391 CB ASP A 147 -15.573 -11.569 0.813 1.00 0.00 C ATOM 392 CG ASP A 147 -15.521 -12.258 -0.543 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.509 -12.171 -1.272 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.495 -12.986 -0.842 1.00 0.00 O ATOM 0 H ASP A 147 -16.235 -10.246 2.637 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.255 -9.868 0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.836 -12.034 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.552 -11.749 1.257 1.00 0.00 H new ATOM 399 N ARG A 148 -17.345 -9.361 -0.431 1.00 0.00 N ATOM 400 CA ARG A 148 -18.051 -8.679 -1.518 1.00 0.00 C ATOM 401 C ARG A 148 -17.806 -7.177 -1.489 1.00 0.00 C ATOM 402 O ARG A 148 -17.738 -6.566 -2.550 1.00 0.00 O ATOM 403 CB ARG A 148 -19.557 -8.972 -1.525 1.00 0.00 C ATOM 404 CG ARG A 148 -20.310 -8.468 -0.289 1.00 0.00 C ATOM 405 CD ARG A 148 -21.779 -8.878 -0.269 1.00 0.00 C ATOM 406 NE ARG A 148 -21.973 -10.338 -0.231 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.172 -10.928 -0.207 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.279 -10.209 -0.049 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.273 -12.240 -0.355 1.00 0.00 N ATOM 0 H ARG A 148 -17.947 -9.811 0.259 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.637 -9.082 -2.442 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.998 -8.519 -2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.704 -10.049 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.821 -8.850 0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.243 -7.381 -0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.263 -8.431 0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.274 -8.475 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.144 -10.933 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.219 -9.196 0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.189 -10.670 -0.032 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.434 -12.804 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.190 -12.686 -0.336 1.00 0.00 H new ATOM 423 N TYR A 149 -17.705 -6.593 -0.299 1.00 0.00 N ATOM 424 CA TYR A 149 -17.531 -5.169 -0.114 1.00 0.00 C ATOM 425 C TYR A 149 -16.234 -4.747 -0.795 1.00 0.00 C ATOM 426 O TYR A 149 -16.254 -3.812 -1.589 1.00 0.00 O ATOM 427 CB TYR A 149 -17.567 -4.860 1.386 1.00 0.00 C ATOM 428 CG TYR A 149 -17.473 -3.406 1.765 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.244 -2.738 1.674 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.596 -2.748 2.298 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.138 -1.400 2.075 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.490 -1.406 2.702 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.261 -0.719 2.589 1.00 0.00 C ATOM 434 OH TYR A 149 -17.158 0.566 3.019 1.00 0.00 O ATOM 0 H TYR A 149 -17.743 -7.113 0.577 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.335 -4.594 -0.574 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.493 -5.263 1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.747 -5.393 1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.376 -3.256 1.294 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.535 -3.272 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.191 -0.887 1.990 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.354 -0.896 3.102 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.447 1.022 2.521 1.00 0.00 H new ATOM 444 N TYR A 150 -15.123 -5.454 -0.551 1.00 0.00 N ATOM 445 CA TYR A 150 -13.890 -5.214 -1.292 1.00 0.00 C ATOM 446 C TYR A 150 -14.139 -5.396 -2.791 1.00 0.00 C ATOM 447 O TYR A 150 -13.841 -4.490 -3.570 1.00 0.00 O ATOM 448 CB TYR A 150 -12.754 -6.121 -0.783 1.00 0.00 C ATOM 449 CG TYR A 150 -11.445 -6.089 -1.566 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.070 -4.952 -2.309 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.562 -7.189 -1.513 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.896 -4.955 -3.075 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.349 -7.174 -2.233 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.049 -6.082 -3.080 1.00 0.00 C ATOM 455 OH TYR A 150 -7.961 -6.081 -3.891 1.00 0.00 O ATOM 0 H TYR A 150 -15.058 -6.191 0.151 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.571 -4.185 -1.126 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.539 -5.848 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.118 -7.148 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.693 -4.070 -2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.818 -8.051 -0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.639 -4.088 -3.665 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.652 -7.993 -2.138 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.735 -7.003 -4.136 1.00 0.00 H new ATOM 465 N ARG A 151 -14.666 -6.551 -3.216 1.00 0.00 N ATOM 466 CA ARG A 151 -14.748 -6.847 -4.649 1.00 0.00 C ATOM 467 C ARG A 151 -15.612 -5.849 -5.425 1.00 0.00 C ATOM 468 O ARG A 151 -15.338 -5.629 -6.606 1.00 0.00 O ATOM 469 CB ARG A 151 -15.083 -8.333 -4.894 1.00 0.00 C ATOM 470 CG ARG A 151 -16.563 -8.707 -5.059 1.00 0.00 C ATOM 471 CD ARG A 151 -16.921 -8.939 -6.532 1.00 0.00 C ATOM 472 NE ARG A 151 -18.321 -9.376 -6.662 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.330 -8.636 -7.132 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.107 -7.514 -7.799 1.00 0.00 N ATOM 475 NH2 ARG A 151 -20.586 -9.000 -6.922 1.00 0.00 N ATOM 0 H ARG A 151 -15.034 -7.279 -2.604 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.756 -6.697 -5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.553 -8.654 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.681 -8.910 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.778 -9.608 -4.484 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.188 -7.912 -4.652 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.767 -8.021 -7.098 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.258 -9.692 -6.959 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.540 -10.328 -6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.151 -7.200 -7.963 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.892 -6.964 -8.149 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.790 -9.851 -6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.350 -8.429 -7.284 1.00 0.00 H new ATOM 489 N GLU A 152 -16.625 -5.230 -4.812 1.00 0.00 N ATOM 490 CA GLU A 152 -17.359 -4.127 -5.419 1.00 0.00 C ATOM 491 C GLU A 152 -16.512 -2.850 -5.347 1.00 0.00 C ATOM 492 O GLU A 152 -16.181 -2.281 -6.386 1.00 0.00 O ATOM 493 CB GLU A 152 -18.731 -3.930 -4.745 1.00 0.00 C ATOM 494 CG GLU A 152 -19.726 -5.091 -4.944 1.00 0.00 C ATOM 495 CD GLU A 152 -20.316 -5.265 -6.355 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.813 -4.707 -7.361 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.193 -6.147 -6.506 1.00 0.00 O ATOM 0 H GLU A 152 -16.956 -5.483 -3.881 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.551 -4.363 -6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.576 -3.783 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.181 -3.015 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.225 -6.019 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.551 -4.955 -4.245 1.00 0.00 H new ATOM 504 N ASN A 153 -16.131 -2.401 -4.144 1.00 0.00 N ATOM 505 CA ASN A 153 -15.540 -1.078 -3.878 1.00 0.00 C ATOM 506 C ASN A 153 -14.092 -0.923 -4.356 1.00 0.00 C ATOM 507 O ASN A 153 -13.453 0.082 -4.050 1.00 0.00 O ATOM 508 CB ASN A 153 -15.663 -0.714 -2.386 1.00 0.00 C ATOM 509 CG ASN A 153 -17.126 -0.578 -1.972 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.910 0.135 -2.602 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.542 -1.297 -0.948 1.00 0.00 N ATOM 0 H ASN A 153 -16.228 -2.965 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.121 -0.375 -4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.180 -1.481 -1.780 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.139 0.222 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.523 -1.267 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.883 -1.883 -0.435 1.00 0.00 H new ATOM 518 N MET A 154 -13.564 -1.880 -5.116 1.00 0.00 N ATOM 519 CA MET A 154 -12.185 -1.973 -5.568 1.00 0.00 C ATOM 520 C MET A 154 -11.742 -0.692 -6.297 1.00 0.00 C ATOM 521 O MET A 154 -10.610 -0.245 -6.135 1.00 0.00 O ATOM 522 CB MET A 154 -12.119 -3.219 -6.468 1.00 0.00 C ATOM 523 CG MET A 154 -10.723 -3.789 -6.635 1.00 0.00 C ATOM 524 SD MET A 154 -10.716 -5.300 -7.633 1.00 0.00 S ATOM 525 CE MET A 154 -9.654 -6.275 -6.561 1.00 0.00 C ATOM 0 H MET A 154 -14.128 -2.660 -5.452 1.00 0.00 H new ATOM 0 HA MET A 154 -11.494 -2.070 -4.731 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.767 -3.990 -6.051 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.516 -2.966 -7.451 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.081 -3.043 -7.104 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.299 -4.002 -5.653 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.440 -7.233 -7.035 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.721 -5.739 -6.388 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.156 -6.445 -5.609 1.00 0.00 H new ATOM 535 N TYR A 155 -12.649 -0.068 -7.053 1.00 0.00 N ATOM 536 CA TYR A 155 -12.470 1.203 -7.756 1.00 0.00 C ATOM 537 C TYR A 155 -12.087 2.383 -6.845 1.00 0.00 C ATOM 538 O TYR A 155 -11.543 3.378 -7.331 1.00 0.00 O ATOM 539 CB TYR A 155 -13.773 1.528 -8.504 1.00 0.00 C ATOM 540 CG TYR A 155 -14.891 2.032 -7.601 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.777 1.134 -6.974 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.996 3.411 -7.332 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.737 1.606 -6.061 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.934 3.882 -6.400 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.797 2.978 -5.742 1.00 0.00 C ATOM 546 OH TYR A 155 -17.654 3.415 -4.779 1.00 0.00 O ATOM 0 H TYR A 155 -13.580 -0.459 -7.198 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.630 1.075 -8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.566 2.281 -9.265 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.115 0.634 -9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.719 0.079 -7.195 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.352 4.109 -7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.430 0.916 -5.603 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.996 4.939 -6.185 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.569 4.387 -4.682 1.00 0.00 H new ATOM 556 N ARG A 156 -12.374 2.318 -5.538 1.00 0.00 N ATOM 557 CA ARG A 156 -12.004 3.367 -4.585 1.00 0.00 C ATOM 558 C ARG A 156 -10.509 3.348 -4.287 1.00 0.00 C ATOM 559 O ARG A 156 -10.048 4.184 -3.511 1.00 0.00 O ATOM 560 CB ARG A 156 -12.779 3.207 -3.265 1.00 0.00 C ATOM 561 CG ARG A 156 -14.288 3.392 -3.435 1.00 0.00 C ATOM 562 CD ARG A 156 -15.007 3.382 -2.084 1.00 0.00 C ATOM 563 NE ARG A 156 -14.841 4.638 -1.328 1.00 0.00 N ATOM 564 CZ ARG A 156 -15.437 4.895 -0.157 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.126 3.960 0.475 1.00 0.00 N ATOM 566 NH2 ARG A 156 -15.366 6.091 0.403 1.00 0.00 N ATOM 0 H ARG A 156 -12.870 1.534 -5.113 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.261 4.321 -5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.584 2.217 -2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.408 3.933 -2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.485 4.334 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.685 2.597 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.070 3.201 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.630 2.553 -1.485 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.234 5.356 -1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.209 3.027 0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.574 4.172 1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.849 6.840 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.828 6.264 1.296 1.00 0.00 H new ATOM 580 N TYR A 157 -9.764 2.355 -4.775 1.00 0.00 N ATOM 581 CA TYR A 157 -8.402 2.088 -4.344 1.00 0.00 C ATOM 582 C TYR A 157 -7.427 2.400 -5.497 1.00 0.00 C ATOM 583 O TYR A 157 -7.844 2.432 -6.661 1.00 0.00 O ATOM 584 CB TYR A 157 -8.314 0.639 -3.820 1.00 0.00 C ATOM 585 CG TYR A 157 -9.267 0.183 -2.704 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.062 1.076 -1.947 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.301 -1.186 -2.368 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.891 0.614 -0.909 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.081 -1.647 -1.291 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.877 -0.748 -0.552 1.00 0.00 C ATOM 591 OH TYR A 157 -11.490 -1.153 0.594 1.00 0.00 O ATOM 0 H TYR A 157 -10.099 1.709 -5.489 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.111 2.736 -3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.463 -0.026 -4.670 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.295 0.480 -3.466 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.032 2.132 -2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.720 -1.891 -2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.538 1.303 -0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.070 -2.695 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.035 -0.757 1.366 1.00 0.00 H new ATOM 601 N PRO A 158 -6.137 2.672 -5.214 1.00 0.00 N ATOM 602 CA PRO A 158 -5.155 2.968 -6.242 1.00 0.00 C ATOM 603 C PRO A 158 -4.721 1.684 -6.946 1.00 0.00 C ATOM 604 O PRO A 158 -5.070 0.579 -6.525 1.00 0.00 O ATOM 605 CB PRO A 158 -3.984 3.663 -5.537 1.00 0.00 C ATOM 606 CG PRO A 158 -4.124 3.304 -4.059 1.00 0.00 C ATOM 607 CD PRO A 158 -5.525 2.730 -3.901 1.00 0.00 C ATOM 0 HA PRO A 158 -5.563 3.617 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.028 3.321 -5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.023 4.742 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.368 2.578 -3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.988 4.183 -3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.481 1.736 -3.457 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.118 3.352 -3.231 1.00 0.00 H new ATOM 615 N ASN A 159 -3.909 1.824 -7.995 1.00 0.00 N ATOM 616 CA ASN A 159 -3.312 0.704 -8.725 1.00 0.00 C ATOM 617 C ASN A 159 -1.814 0.530 -8.467 1.00 0.00 C ATOM 618 O ASN A 159 -1.180 -0.279 -9.146 1.00 0.00 O ATOM 619 CB ASN A 159 -3.651 0.780 -10.230 1.00 0.00 C ATOM 620 CG ASN A 159 -3.071 1.976 -10.970 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.819 2.750 -11.560 1.00 0.00 O ATOM 622 ND2 ASN A 159 -1.760 2.140 -10.985 1.00 0.00 N ATOM 0 H ASN A 159 -3.643 2.735 -8.368 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.768 -0.203 -8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.296 -0.131 -10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.735 0.797 -10.340 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.350 2.923 -11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.158 1.484 -10.487 1.00 0.00 H new ATOM 629 N GLN A 160 -1.226 1.293 -7.541 1.00 0.00 N ATOM 630 CA GLN A 160 0.204 1.299 -7.239 1.00 0.00 C ATOM 631 C GLN A 160 0.451 1.682 -5.774 1.00 0.00 C ATOM 632 O GLN A 160 -0.507 1.836 -5.013 1.00 0.00 O ATOM 633 CB GLN A 160 0.908 2.251 -8.216 1.00 0.00 C ATOM 634 CG GLN A 160 1.556 1.481 -9.366 1.00 0.00 C ATOM 635 CD GLN A 160 2.389 2.419 -10.210 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.862 3.295 -10.890 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.693 2.277 -10.143 1.00 0.00 N ATOM 0 H GLN A 160 -1.754 1.946 -6.962 1.00 0.00 H new ATOM 0 HA GLN A 160 0.618 0.299 -7.368 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.188 2.966 -8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.668 2.825 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.182 0.680 -8.972 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.787 1.012 -9.980 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.097 1.538 -9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.302 2.906 -10.666 1.00 0.00 H new ATOM 646 N VAL A 161 1.725 1.776 -5.366 1.00 0.00 N ATOM 647 CA VAL A 161 2.136 1.925 -3.968 1.00 0.00 C ATOM 648 C VAL A 161 3.501 2.615 -3.893 1.00 0.00 C ATOM 649 O VAL A 161 4.300 2.488 -4.829 1.00 0.00 O ATOM 650 CB VAL A 161 2.094 0.534 -3.289 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.924 -0.520 -4.046 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.497 0.518 -1.808 1.00 0.00 C ATOM 0 H VAL A 161 2.512 1.750 -6.014 1.00 0.00 H new ATOM 0 HA VAL A 161 1.450 2.571 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 161 1.036 0.274 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.859 -1.476 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.536 -0.630 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.965 -0.201 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.435 -0.501 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.519 0.883 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.824 1.161 -1.241 1.00 0.00 H new ATOM 662 N TYR A 162 3.729 3.397 -2.829 1.00 0.00 N ATOM 663 CA TYR A 162 4.894 4.270 -2.652 1.00 0.00 C ATOM 664 C TYR A 162 5.789 3.818 -1.495 1.00 0.00 C ATOM 665 O TYR A 162 5.362 3.028 -0.656 1.00 0.00 O ATOM 666 CB TYR A 162 4.442 5.723 -2.409 1.00 0.00 C ATOM 667 CG TYR A 162 3.320 6.246 -3.291 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.062 5.682 -4.552 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.480 7.269 -2.822 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.892 5.995 -5.243 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.396 7.710 -3.593 1.00 0.00 C ATOM 672 CZ TYR A 162 1.056 7.024 -4.776 1.00 0.00 C ATOM 673 OH TYR A 162 -0.077 7.333 -5.456 1.00 0.00 O ATOM 0 H TYR A 162 3.083 3.439 -2.041 1.00 0.00 H new ATOM 0 HA TYR A 162 5.477 4.209 -3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.127 5.812 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.307 6.374 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.776 5.000 -4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.671 7.720 -1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.628 5.448 -6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.824 8.572 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.419 6.531 -5.903 1.00 0.00 H new ATOM 683 N TYR A 163 7.014 4.351 -1.411 1.00 0.00 N ATOM 684 CA TYR A 163 8.032 3.912 -0.449 1.00 0.00 C ATOM 685 C TYR A 163 9.171 4.918 -0.320 1.00 0.00 C ATOM 686 O TYR A 163 9.191 5.906 -1.047 1.00 0.00 O ATOM 687 CB TYR A 163 8.565 2.540 -0.888 1.00 0.00 C ATOM 688 CG TYR A 163 9.391 2.587 -2.157 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.765 2.651 -3.417 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.794 2.633 -2.070 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.544 2.762 -4.581 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.573 2.764 -3.227 1.00 0.00 C ATOM 693 CZ TYR A 163 10.950 2.806 -4.492 1.00 0.00 C ATOM 694 OH TYR A 163 11.704 2.822 -5.620 1.00 0.00 O ATOM 0 H TYR A 163 7.330 5.109 -2.017 1.00 0.00 H new ATOM 0 HA TYR A 163 7.572 3.837 0.536 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.172 2.122 -0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.723 1.864 -1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.688 2.615 -3.488 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.274 2.567 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.064 2.814 -5.547 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.648 2.833 -3.151 1.00 0.00 H new ATOM 0 HH TYR A 163 12.581 2.428 -5.433 1.00 0.00 H new ATOM 704 N ARG A 164 10.113 4.664 0.599 1.00 0.00 N ATOM 705 CA ARG A 164 11.354 5.410 0.837 1.00 0.00 C ATOM 706 C ARG A 164 12.572 4.483 0.783 1.00 0.00 C ATOM 707 O ARG A 164 12.386 3.273 0.947 1.00 0.00 O ATOM 708 CB ARG A 164 11.288 6.069 2.209 1.00 0.00 C ATOM 709 CG ARG A 164 10.346 7.271 2.198 1.00 0.00 C ATOM 710 CD ARG A 164 11.001 8.556 2.713 1.00 0.00 C ATOM 711 NE ARG A 164 12.069 9.016 1.810 1.00 0.00 N ATOM 712 CZ ARG A 164 13.249 9.533 2.164 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.524 9.802 3.439 1.00 0.00 N ATOM 714 NH2 ARG A 164 14.156 9.763 1.226 1.00 0.00 N ATOM 0 H ARG A 164 10.020 3.876 1.240 1.00 0.00 H new ATOM 0 HA ARG A 164 11.458 6.165 0.058 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.948 5.344 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.286 6.388 2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.989 7.435 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.473 7.046 2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.246 9.336 2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.413 8.383 3.707 1.00 0.00 H new ATOM 0 HE ARG A 164 11.889 8.931 0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.829 9.613 4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.430 10.197 3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.948 9.546 0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.062 10.157 1.479 1.00 0.00 H new ATOM 728 N PRO A 165 13.794 5.018 0.598 1.00 0.00 N ATOM 729 CA PRO A 165 15.012 4.223 0.589 1.00 0.00 C ATOM 730 C PRO A 165 15.158 3.474 1.911 1.00 0.00 C ATOM 731 O PRO A 165 15.173 4.096 2.978 1.00 0.00 O ATOM 732 CB PRO A 165 16.175 5.196 0.352 1.00 0.00 C ATOM 733 CG PRO A 165 15.497 6.443 -0.212 1.00 0.00 C ATOM 734 CD PRO A 165 14.125 6.426 0.444 1.00 0.00 C ATOM 0 HA PRO A 165 14.994 3.468 -0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.709 5.414 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.904 4.786 -0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.050 7.349 0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.423 6.403 -1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.143 6.934 1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.387 6.939 -0.173 1.00 0.00 H new ATOM 742 N VAL A 166 15.275 2.147 1.858 1.00 0.00 N ATOM 743 CA VAL A 166 15.469 1.335 3.055 1.00 0.00 C ATOM 744 C VAL A 166 16.813 1.648 3.723 1.00 0.00 C ATOM 745 O VAL A 166 16.984 1.361 4.903 1.00 0.00 O ATOM 746 CB VAL A 166 15.289 -0.150 2.703 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.487 -0.733 1.945 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.989 -1.021 3.930 1.00 0.00 C ATOM 0 H VAL A 166 15.238 1.610 0.991 1.00 0.00 H new ATOM 0 HA VAL A 166 14.711 1.584 3.797 1.00 0.00 H new ATOM 0 HB VAL A 166 14.421 -0.173 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.301 -1.784 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.629 -0.186 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.384 -0.644 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.872 -2.059 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.813 -0.945 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.069 -0.678 4.404 1.00 0.00 H new ATOM 758 N ASP A 167 17.746 2.283 3.007 1.00 0.00 N ATOM 759 CA ASP A 167 18.991 2.853 3.516 1.00 0.00 C ATOM 760 C ASP A 167 18.719 3.711 4.748 1.00 0.00 C ATOM 761 O ASP A 167 19.488 3.697 5.711 1.00 0.00 O ATOM 762 CB ASP A 167 19.622 3.757 2.447 1.00 0.00 C ATOM 763 CG ASP A 167 20.064 3.006 1.199 1.00 0.00 C ATOM 764 OD1 ASP A 167 19.179 2.444 0.519 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.276 3.081 0.878 1.00 0.00 O ATOM 0 H ASP A 167 17.644 2.419 2.001 1.00 0.00 H new ATOM 0 HA ASP A 167 19.660 2.031 3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.904 4.526 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.483 4.268 2.877 1.00 0.00 H new ATOM 770 N GLN A 168 17.621 4.473 4.706 1.00 0.00 N ATOM 771 CA GLN A 168 17.220 5.380 5.766 1.00 0.00 C ATOM 772 C GLN A 168 16.611 4.587 6.929 1.00 0.00 C ATOM 773 O GLN A 168 16.907 4.878 8.089 1.00 0.00 O ATOM 774 CB GLN A 168 16.228 6.435 5.232 1.00 0.00 C ATOM 775 CG GLN A 168 16.686 7.126 3.925 1.00 0.00 C ATOM 776 CD GLN A 168 16.551 8.648 3.891 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.970 9.290 4.763 1.00 0.00 O ATOM 778 NE2 GLN A 168 17.067 9.281 2.853 1.00 0.00 N ATOM 0 H GLN A 168 16.978 4.470 3.914 1.00 0.00 H new ATOM 0 HA GLN A 168 18.100 5.908 6.132 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.264 5.957 5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.075 7.195 5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.730 6.869 3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.111 6.711 3.097 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.551 8.756 2.125 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.982 10.295 2.780 1.00 0.00 H new ATOM 787 N TYR A 169 15.794 3.583 6.615 1.00 0.00 N ATOM 788 CA TYR A 169 15.124 2.703 7.563 1.00 0.00 C ATOM 789 C TYR A 169 16.102 1.636 8.082 1.00 0.00 C ATOM 790 O TYR A 169 17.320 1.767 7.953 1.00 0.00 O ATOM 791 CB TYR A 169 13.879 2.107 6.877 1.00 0.00 C ATOM 792 CG TYR A 169 12.723 3.078 6.690 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.792 4.122 5.748 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.525 2.872 7.398 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.699 4.988 5.567 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.416 3.714 7.201 1.00 0.00 C ATOM 797 CZ TYR A 169 10.501 4.786 6.286 1.00 0.00 C ATOM 798 OH TYR A 169 9.454 5.648 6.156 1.00 0.00 O ATOM 0 H TYR A 169 15.573 3.353 5.646 1.00 0.00 H new ATOM 0 HA TYR A 169 14.790 3.255 8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.171 1.720 5.901 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.530 1.258 7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.689 4.258 5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.456 2.056 8.102 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.776 5.813 4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.501 3.541 7.748 1.00 0.00 H new ATOM 0 HH TYR A 169 9.792 6.545 5.954 1.00 0.00 H new ATOM 808 N ASN A 170 15.567 0.601 8.738 1.00 0.00 N ATOM 809 CA ASN A 170 16.328 -0.509 9.315 1.00 0.00 C ATOM 810 C ASN A 170 15.570 -1.822 9.179 1.00 0.00 C ATOM 811 O ASN A 170 16.189 -2.860 8.956 1.00 0.00 O ATOM 812 CB ASN A 170 16.565 -0.310 10.815 1.00 0.00 C ATOM 813 CG ASN A 170 17.318 0.957 11.148 1.00 0.00 C ATOM 814 OD1 ASN A 170 18.531 1.038 11.018 1.00 0.00 O ATOM 815 ND2 ASN A 170 16.596 1.965 11.596 1.00 0.00 N ATOM 0 H ASN A 170 14.562 0.511 8.886 1.00 0.00 H new ATOM 0 HA ASN A 170 17.273 -0.537 8.772 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.603 -0.296 11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.120 -1.164 11.203 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.048 2.845 11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.586 1.865 11.693 1.00 0.00 H new ATOM 822 N ASN A 171 14.245 -1.801 9.372 1.00 0.00 N ATOM 823 CA ASN A 171 13.442 -3.023 9.429 1.00 0.00 C ATOM 824 C ASN A 171 12.548 -3.091 8.203 1.00 0.00 C ATOM 825 O ASN A 171 11.862 -2.116 7.890 1.00 0.00 O ATOM 826 CB ASN A 171 12.523 -3.092 10.661 1.00 0.00 C ATOM 827 CG ASN A 171 13.188 -2.810 11.995 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.396 -2.919 12.160 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.392 -2.431 12.973 1.00 0.00 N ATOM 0 H ASN A 171 13.706 -0.943 9.492 1.00 0.00 H new ATOM 0 HA ASN A 171 14.149 -3.851 9.479 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.709 -2.380 10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.075 -4.085 10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.779 -2.221 13.893 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.388 -2.348 12.811 1.00 0.00 H new ATOM 836 N GLN A 172 12.447 -4.275 7.606 1.00 0.00 N ATOM 837 CA GLN A 172 11.447 -4.603 6.601 1.00 0.00 C ATOM 838 C GLN A 172 10.052 -4.303 7.134 1.00 0.00 C ATOM 839 O GLN A 172 9.242 -3.746 6.404 1.00 0.00 O ATOM 840 CB GLN A 172 11.590 -6.083 6.221 1.00 0.00 C ATOM 841 CG GLN A 172 10.445 -6.675 5.385 1.00 0.00 C ATOM 842 CD GLN A 172 9.382 -7.380 6.218 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.604 -8.467 6.745 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.204 -6.802 6.299 1.00 0.00 N ATOM 0 H GLN A 172 13.075 -5.051 7.815 1.00 0.00 H new ATOM 0 HA GLN A 172 11.599 -3.994 5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.520 -6.208 5.667 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.684 -6.666 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.975 -5.876 4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.859 -7.382 4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.047 -5.899 5.852 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.447 -7.257 6.809 1.00 0.00 H new ATOM 853 N ASN A 173 9.747 -4.664 8.383 1.00 0.00 N ATOM 854 CA ASN A 173 8.386 -4.485 8.880 1.00 0.00 C ATOM 855 C ASN A 173 7.975 -3.010 8.860 1.00 0.00 C ATOM 856 O ASN A 173 6.894 -2.679 8.390 1.00 0.00 O ATOM 857 CB ASN A 173 8.232 -5.088 10.272 1.00 0.00 C ATOM 858 CG ASN A 173 6.809 -4.840 10.743 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.585 -3.963 11.572 1.00 0.00 O ATOM 860 ND2 ASN A 173 5.847 -5.566 10.209 1.00 0.00 N ATOM 0 H ASN A 173 10.404 -5.070 9.049 1.00 0.00 H new ATOM 0 HA ASN A 173 7.712 -5.018 8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.444 -6.157 10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.945 -4.637 10.962 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.877 -5.408 10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.073 -6.286 9.523 1.00 0.00 H new ATOM 867 N ASN A 174 8.864 -2.116 9.305 1.00 0.00 N ATOM 868 CA ASN A 174 8.652 -0.674 9.255 1.00 0.00 C ATOM 869 C ASN A 174 8.501 -0.197 7.815 1.00 0.00 C ATOM 870 O ASN A 174 7.674 0.678 7.581 1.00 0.00 O ATOM 871 CB ASN A 174 9.812 0.089 9.915 1.00 0.00 C ATOM 872 CG ASN A 174 9.511 0.625 11.306 1.00 0.00 C ATOM 873 OD1 ASN A 174 9.871 1.752 11.630 1.00 0.00 O ATOM 874 ND2 ASN A 174 8.923 -0.182 12.168 1.00 0.00 N ATOM 0 H ASN A 174 9.760 -2.381 9.714 1.00 0.00 H new ATOM 0 HA ASN A 174 7.734 -0.468 9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.676 -0.572 9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.093 0.923 9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.759 0.127 13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.632 -1.115 11.876 1.00 0.00 H new ATOM 881 N PHE A 175 9.289 -0.733 6.870 1.00 0.00 N ATOM 882 CA PHE A 175 9.154 -0.405 5.452 1.00 0.00 C ATOM 883 C PHE A 175 7.718 -0.708 5.032 1.00 0.00 C ATOM 884 O PHE A 175 7.009 0.223 4.662 1.00 0.00 O ATOM 885 CB PHE A 175 10.213 -1.131 4.591 1.00 0.00 C ATOM 886 CG PHE A 175 10.229 -0.823 3.086 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.056 -0.800 2.299 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.458 -0.594 2.436 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.102 -0.484 0.939 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.509 -0.273 1.069 1.00 0.00 C ATOM 891 CZ PHE A 175 10.330 -0.218 0.315 1.00 0.00 C ATOM 0 H PHE A 175 10.032 -1.402 7.071 1.00 0.00 H new ATOM 0 HA PHE A 175 9.348 0.655 5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.197 -0.892 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.070 -2.204 4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.106 -1.031 2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.377 -0.666 2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.188 -0.444 0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.459 -0.068 0.599 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.366 0.027 -0.736 1.00 0.00 H new ATOM 901 N VAL A 176 7.296 -1.982 5.035 1.00 0.00 N ATOM 902 CA VAL A 176 5.947 -2.391 4.628 1.00 0.00 C ATOM 903 C VAL A 176 4.895 -1.522 5.325 1.00 0.00 C ATOM 904 O VAL A 176 3.914 -1.126 4.689 1.00 0.00 O ATOM 905 CB VAL A 176 5.683 -3.895 4.890 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.418 -4.398 4.191 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.755 -4.819 4.321 1.00 0.00 C ATOM 0 H VAL A 176 7.888 -2.762 5.323 1.00 0.00 H new ATOM 0 HA VAL A 176 5.872 -2.242 3.551 1.00 0.00 H new ATOM 0 HB VAL A 176 5.632 -3.935 5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.280 -5.457 4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.555 -3.838 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.517 -4.257 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.499 -5.855 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.814 -4.686 3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.719 -4.578 4.770 1.00 0.00 H new ATOM 917 N HIS A 177 5.106 -1.195 6.603 1.00 0.00 N ATOM 918 CA HIS A 177 4.156 -0.403 7.349 1.00 0.00 C ATOM 919 C HIS A 177 4.029 1.012 6.766 1.00 0.00 C ATOM 920 O HIS A 177 2.950 1.395 6.312 1.00 0.00 O ATOM 921 CB HIS A 177 4.524 -0.418 8.843 1.00 0.00 C ATOM 922 CG HIS A 177 3.399 -0.013 9.754 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.502 0.297 11.090 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.082 0.074 9.409 1.00 0.00 C ATOM 925 CE1 HIS A 177 2.261 0.545 11.538 1.00 0.00 C ATOM 926 NE2 HIS A 177 1.356 0.432 10.547 1.00 0.00 N ATOM 0 H HIS A 177 5.932 -1.473 7.133 1.00 0.00 H new ATOM 0 HA HIS A 177 3.164 -0.846 7.258 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.855 -1.420 9.115 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.368 0.252 9.005 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.672 -0.103 8.426 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.020 0.801 12.559 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.349 0.578 10.614 1.00 0.00 H new ATOM 934 N ASP A 178 5.103 1.799 6.789 1.00 0.00 N ATOM 935 CA ASP A 178 5.144 3.193 6.326 1.00 0.00 C ATOM 936 C ASP A 178 4.781 3.303 4.836 1.00 0.00 C ATOM 937 O ASP A 178 4.092 4.240 4.437 1.00 0.00 O ATOM 938 CB ASP A 178 6.511 3.853 6.606 1.00 0.00 C ATOM 939 CG ASP A 178 6.451 4.956 7.670 1.00 0.00 C ATOM 940 OD1 ASP A 178 5.695 5.943 7.531 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.139 4.842 8.714 1.00 0.00 O ATOM 0 H ASP A 178 6.003 1.476 7.143 1.00 0.00 H new ATOM 0 HA ASP A 178 4.392 3.737 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.216 3.087 6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.899 4.274 5.679 1.00 0.00 H new ATOM 946 N CYS A 179 5.195 2.319 4.027 1.00 0.00 N ATOM 947 CA CYS A 179 4.884 2.147 2.606 1.00 0.00 C ATOM 948 C CYS A 179 3.377 2.270 2.383 1.00 0.00 C ATOM 949 O CYS A 179 2.884 3.140 1.652 1.00 0.00 O ATOM 950 CB CYS A 179 5.400 0.753 2.194 1.00 0.00 C ATOM 951 SG CYS A 179 4.980 0.067 0.567 1.00 0.00 S ATOM 0 H CYS A 179 5.797 1.572 4.374 1.00 0.00 H new ATOM 0 HA CYS A 179 5.362 2.916 1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.488 0.778 2.263 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.049 0.044 2.944 1.00 0.00 H new ATOM 956 N VAL A 180 2.628 1.373 3.019 1.00 0.00 N ATOM 957 CA VAL A 180 1.192 1.314 2.855 1.00 0.00 C ATOM 958 C VAL A 180 0.541 2.486 3.599 1.00 0.00 C ATOM 959 O VAL A 180 -0.413 3.043 3.074 1.00 0.00 O ATOM 960 CB VAL A 180 0.692 -0.061 3.314 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.827 -0.200 3.161 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.352 -1.212 2.545 1.00 0.00 C ATOM 0 H VAL A 180 3.004 0.673 3.658 1.00 0.00 H new ATOM 0 HA VAL A 180 0.910 1.421 1.808 1.00 0.00 H new ATOM 0 HB VAL A 180 0.966 -0.126 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.138 -1.189 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.324 0.561 3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.101 -0.071 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.963 -2.163 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.132 -1.113 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.431 -1.180 2.697 1.00 0.00 H new ATOM 972 N ASN A 181 1.058 2.920 4.756 1.00 0.00 N ATOM 973 CA ASN A 181 0.536 4.071 5.504 1.00 0.00 C ATOM 974 C ASN A 181 0.485 5.289 4.598 1.00 0.00 C ATOM 975 O ASN A 181 -0.546 5.956 4.540 1.00 0.00 O ATOM 976 CB ASN A 181 1.394 4.425 6.730 1.00 0.00 C ATOM 977 CG ASN A 181 0.907 3.808 8.021 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.294 4.459 8.865 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.246 2.558 8.231 1.00 0.00 N ATOM 0 H ASN A 181 1.860 2.476 5.204 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.458 3.790 5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.419 4.101 6.549 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.417 5.509 6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.001 2.104 9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.754 2.040 7.514 1.00 0.00 H new ATOM 986 N ILE A 182 1.576 5.573 3.880 1.00 0.00 N ATOM 987 CA ILE A 182 1.589 6.629 2.886 1.00 0.00 C ATOM 988 C ILE A 182 0.541 6.334 1.830 1.00 0.00 C ATOM 989 O ILE A 182 -0.318 7.170 1.590 1.00 0.00 O ATOM 990 CB ILE A 182 2.995 6.834 2.291 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.932 7.560 3.274 1.00 0.00 C ATOM 992 CG2 ILE A 182 2.958 7.614 0.963 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.371 8.753 4.049 1.00 0.00 C ATOM 0 H ILE A 182 2.463 5.078 3.976 1.00 0.00 H new ATOM 0 HA ILE A 182 1.334 7.576 3.362 1.00 0.00 H new ATOM 0 HB ILE A 182 3.384 5.834 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.288 6.828 3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.802 7.904 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.973 7.733 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.360 7.065 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.515 8.596 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.145 9.160 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.045 9.521 3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.523 8.429 4.652 1.00 0.00 H new ATOM 1005 N THR A 183 0.598 5.174 1.188 1.00 0.00 N ATOM 1006 CA THR A 183 -0.264 4.868 0.053 1.00 0.00 C ATOM 1007 C THR A 183 -1.764 4.948 0.428 1.00 0.00 C ATOM 1008 O THR A 183 -2.597 5.210 -0.435 1.00 0.00 O ATOM 1009 CB THR A 183 0.181 3.510 -0.506 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.578 3.567 -0.766 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.509 3.145 -1.822 1.00 0.00 C ATOM 0 H THR A 183 1.240 4.422 1.438 1.00 0.00 H new ATOM 0 HA THR A 183 -0.159 5.615 -0.734 1.00 0.00 H new ATOM 0 HB THR A 183 -0.083 2.758 0.237 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.072 3.359 0.054 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.150 2.174 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.587 3.100 -1.667 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.282 3.901 -2.574 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.101 4.847 1.717 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.424 5.072 2.290 1.00 0.00 C ATOM 1021 C ILE A 184 -3.631 6.565 2.488 1.00 0.00 C ATOM 1022 O ILE A 184 -4.576 7.112 1.929 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.583 4.299 3.621 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.638 2.807 3.276 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.859 4.700 4.390 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.773 1.851 4.458 1.00 0.00 C ATOM 0 H ILE A 184 -1.415 4.591 2.427 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.187 4.697 1.607 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.741 4.536 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.479 2.641 2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.733 2.548 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.921 4.128 5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.824 5.764 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.735 4.492 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.802 0.824 4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.921 1.975 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.693 2.070 5.000 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.792 7.232 3.288 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.022 8.620 3.671 1.00 0.00 C ATOM 1040 C LYS A 185 -2.984 9.544 2.455 1.00 0.00 C ATOM 1041 O LYS A 185 -3.515 10.652 2.501 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.079 9.034 4.822 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.601 9.232 4.437 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.159 10.694 4.345 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.286 11.458 5.669 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.577 10.927 6.737 1.00 0.00 N ATOM 0 H LYS A 185 -1.944 6.825 3.682 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.031 8.721 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.450 9.963 5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.133 8.275 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.024 8.722 5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.421 8.750 3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.878 10.731 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.756 11.198 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.039 12.506 5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.324 11.425 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.455 11.498 7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.316 9.940 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.571 10.967 6.433 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.308 9.152 1.376 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.356 9.805 0.083 1.00 0.00 C ATOM 1062 C GLN A 186 -3.775 9.726 -0.504 1.00 0.00 C ATOM 1063 O GLN A 186 -4.278 10.711 -1.036 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.236 9.199 -0.800 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.642 8.150 -1.841 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.293 8.724 -3.102 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -3.331 8.271 -3.574 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.716 9.748 -3.699 1.00 0.00 N ATOM 0 H GLN A 186 -1.691 8.340 1.386 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.156 10.874 0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.741 10.017 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.495 8.748 -0.140 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.757 7.583 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.334 7.447 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.853 10.138 -3.321 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.133 10.150 -4.539 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.434 8.575 -0.387 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.662 8.224 -1.086 1.00 0.00 C ATOM 1079 C HIS A 187 -6.888 8.726 -0.327 1.00 0.00 C ATOM 1080 O HIS A 187 -7.870 9.173 -0.931 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.726 6.704 -1.288 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.211 6.340 -2.662 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -5.586 6.666 -3.841 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.338 5.638 -2.968 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -6.316 6.167 -4.848 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -7.382 5.513 -4.360 1.00 0.00 N ATOM 0 H HIS A 187 -4.108 7.829 0.227 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.661 8.709 -2.062 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.737 6.275 -1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.389 6.266 -0.542 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.719 7.195 -3.934 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.062 5.251 -2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.081 6.275 -5.897 1.00 0.00 H new ATOM 1094 N THR A 188 -6.811 8.715 1.003 1.00 0.00 N ATOM 1095 CA THR A 188 -7.787 9.364 1.848 1.00 0.00 C ATOM 1096 C THR A 188 -7.711 10.848 1.538 1.00 0.00 C ATOM 1097 O THR A 188 -8.731 11.459 1.217 1.00 0.00 O ATOM 1098 CB THR A 188 -7.552 9.050 3.332 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.275 9.472 3.740 1.00 0.00 O ATOM 1100 CG2 THR A 188 -7.668 7.556 3.631 1.00 0.00 C ATOM 0 H THR A 188 -6.063 8.251 1.518 1.00 0.00 H new ATOM 0 HA THR A 188 -8.792 8.994 1.645 1.00 0.00 H new ATOM 0 HB THR A 188 -8.326 9.588 3.879 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.149 9.263 4.689 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.494 7.383 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.666 7.208 3.366 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.927 7.010 3.048 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.517 11.447 1.594 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.482 12.897 1.623 1.00 0.00 C ATOM 1110 C VAL A 189 -6.810 13.473 0.251 1.00 0.00 C ATOM 1111 O VAL A 189 -7.538 14.456 0.142 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.156 13.405 2.210 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -3.999 13.563 1.212 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.366 14.698 3.006 1.00 0.00 C ATOM 0 H VAL A 189 -5.613 10.975 1.619 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.260 13.260 2.295 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.835 12.604 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.115 13.927 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.779 12.599 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.281 14.276 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.412 15.035 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.774 15.467 2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.061 14.512 3.825 1.00 0.00 H new ATOM 1124 N THR A 190 -6.363 12.796 -0.804 1.00 0.00 N ATOM 1125 CA THR A 190 -6.637 13.210 -2.184 1.00 0.00 C ATOM 1126 C THR A 190 -8.127 13.108 -2.549 1.00 0.00 C ATOM 1127 O THR A 190 -8.568 13.627 -3.579 1.00 0.00 O ATOM 1128 CB THR A 190 -5.737 12.427 -3.159 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.667 13.040 -4.420 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.237 11.005 -3.419 1.00 0.00 C ATOM 0 H THR A 190 -5.802 11.947 -0.730 1.00 0.00 H new ATOM 0 HA THR A 190 -6.392 14.269 -2.271 1.00 0.00 H new ATOM 0 HB THR A 190 -4.764 12.410 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.545 13.407 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.563 10.503 -4.113 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.268 10.453 -2.480 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.237 11.044 -3.850 1.00 0.00 H new ATOM 1138 N THR A 191 -8.907 12.422 -1.724 1.00 0.00 N ATOM 1139 CA THR A 191 -10.353 12.393 -1.800 1.00 0.00 C ATOM 1140 C THR A 191 -10.948 13.580 -1.044 1.00 0.00 C ATOM 1141 O THR A 191 -11.994 14.099 -1.439 1.00 0.00 O ATOM 1142 CB THR A 191 -10.824 11.062 -1.208 1.00 0.00 C ATOM 1143 OG1 THR A 191 -10.364 10.002 -2.034 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.335 11.015 -1.003 1.00 0.00 C ATOM 0 H THR A 191 -8.535 11.855 -0.962 1.00 0.00 H new ATOM 0 HA THR A 191 -10.687 12.473 -2.835 1.00 0.00 H new ATOM 0 HB THR A 191 -10.395 10.952 -0.212 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.502 9.677 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.615 10.050 -0.581 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.634 11.810 -0.320 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.837 11.152 -1.961 1.00 0.00 H new ATOM 1152 N THR A 192 -10.339 14.010 0.067 1.00 0.00 N ATOM 1153 CA THR A 192 -10.956 15.032 0.854 1.00 0.00 C ATOM 1154 C THR A 192 -10.908 16.299 0.032 1.00 0.00 C ATOM 1155 O THR A 192 -9.880 16.723 -0.494 1.00 0.00 O ATOM 1156 CB THR A 192 -10.298 15.161 2.230 1.00 0.00 C ATOM 1157 OG1 THR A 192 -8.935 15.544 2.224 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.390 13.862 3.022 1.00 0.00 C ATOM 0 H THR A 192 -9.445 13.665 0.417 1.00 0.00 H new ATOM 0 HA THR A 192 -11.994 14.790 1.081 1.00 0.00 H new ATOM 0 HB THR A 192 -10.869 15.966 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.485 15.140 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.912 13.993 3.993 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.437 13.597 3.166 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.886 13.065 2.474 1.00 0.00 H new ATOM 1166 N THR A 193 -12.082 16.900 0.000 1.00 0.00 N ATOM 1167 CA THR A 193 -12.297 18.102 -0.777 1.00 0.00 C ATOM 1168 C THR A 193 -13.233 19.071 -0.077 1.00 0.00 C ATOM 1169 O THR A 193 -13.013 20.276 -0.160 1.00 0.00 O ATOM 1170 CB THR A 193 -12.845 17.692 -2.168 1.00 0.00 C ATOM 1171 OG1 THR A 193 -12.167 16.574 -2.730 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.695 18.831 -3.170 1.00 0.00 C ATOM 0 H THR A 193 -12.904 16.572 0.506 1.00 0.00 H new ATOM 0 HA THR A 193 -11.350 18.629 -0.893 1.00 0.00 H new ATOM 0 HB THR A 193 -13.890 17.437 -1.994 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.346 15.777 -2.189 1.00 0.00 H new ATOM 0 HG21 THR A 193 -13.087 18.518 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.250 19.701 -2.818 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.641 19.090 -3.272 1.00 0.00 H new ATOM 1180 N LYS A 194 -14.118 18.554 0.762 1.00 0.00 N ATOM 1181 CA LYS A 194 -15.241 19.255 1.391 1.00 0.00 C ATOM 1182 C LYS A 194 -15.854 18.330 2.444 1.00 0.00 C ATOM 1183 O LYS A 194 -17.057 18.082 2.469 1.00 0.00 O ATOM 1184 CB LYS A 194 -16.257 19.721 0.315 1.00 0.00 C ATOM 1185 CG LYS A 194 -16.080 21.215 0.030 1.00 0.00 C ATOM 1186 CD LYS A 194 -17.030 21.702 -1.063 1.00 0.00 C ATOM 1187 CE LYS A 194 -16.648 23.139 -1.431 1.00 0.00 C ATOM 1188 NZ LYS A 194 -17.632 23.748 -2.344 1.00 0.00 N ATOM 0 H LYS A 194 -14.074 17.574 1.043 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.906 20.162 1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.114 19.149 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -17.274 19.527 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -16.256 21.782 0.944 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.050 21.408 -0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.964 21.056 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -18.062 21.661 -0.714 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.573 23.739 -0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -15.664 23.145 -1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -17.340 24.720 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -17.685 23.189 -3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -18.566 23.765 -1.887 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.002 17.789 3.312 1.00 0.00 N ATOM 1203 CA GLY A 195 -15.437 16.960 4.423 1.00 0.00 C ATOM 1204 C GLY A 195 -15.760 15.556 3.944 1.00 0.00 C ATOM 1205 O GLY A 195 -16.926 15.178 3.860 1.00 0.00 O ATOM 0 H GLY A 195 -13.991 17.916 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.656 16.921 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.316 17.402 4.892 1.00 0.00 H new ATOM 1209 N GLU A 196 -14.706 14.811 3.629 1.00 0.00 N ATOM 1210 CA GLU A 196 -14.675 13.407 3.247 1.00 0.00 C ATOM 1211 C GLU A 196 -13.743 12.666 4.210 1.00 0.00 C ATOM 1212 O GLU A 196 -12.929 13.288 4.900 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.175 13.304 1.793 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.250 12.802 0.833 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.555 11.311 0.973 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.587 10.808 2.111 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.599 10.615 -0.065 1.00 0.00 O ATOM 0 H GLU A 196 -13.768 15.212 3.636 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.666 12.957 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.828 14.283 1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.318 12.632 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.166 13.368 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.933 13.004 -0.190 1.00 0.00 H new ATOM 1224 N ASN A 197 -13.810 11.340 4.210 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.072 10.406 5.056 1.00 0.00 C ATOM 1226 C ASN A 197 -13.104 9.027 4.387 1.00 0.00 C ATOM 1227 O ASN A 197 -13.667 8.870 3.305 1.00 0.00 O ATOM 1228 CB ASN A 197 -13.694 10.332 6.464 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.132 9.836 6.404 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -15.388 8.634 6.370 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.076 10.760 6.328 1.00 0.00 N ATOM 0 H ASN A 197 -14.432 10.849 3.567 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.043 10.747 5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.102 9.665 7.091 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.665 11.317 6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.054 10.484 6.238 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.826 11.748 6.360 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.468 8.033 5.004 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.676 6.619 4.713 1.00 0.00 C ATOM 1240 C PHE A 198 -13.044 5.948 6.038 1.00 0.00 C ATOM 1241 O PHE A 198 -12.656 6.434 7.107 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.399 5.979 4.149 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.063 6.168 2.678 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.048 7.434 2.068 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.650 5.054 1.926 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.626 7.594 0.738 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.220 5.206 0.597 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.182 6.479 0.006 1.00 0.00 C ATOM 0 H PHE A 198 -11.778 8.194 5.737 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.461 6.497 3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.558 6.358 4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.458 4.907 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.366 8.299 2.632 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.663 4.072 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.643 8.571 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.917 4.340 0.028 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.815 6.601 -1.002 1.00 0.00 H new ATOM 1258 N THR A 199 -13.735 4.813 5.988 1.00 0.00 N ATOM 1259 CA THR A 199 -14.090 4.050 7.180 1.00 0.00 C ATOM 1260 C THR A 199 -12.945 3.109 7.557 1.00 0.00 C ATOM 1261 O THR A 199 -12.099 2.805 6.719 1.00 0.00 O ATOM 1262 CB THR A 199 -15.404 3.289 6.933 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.261 2.284 5.960 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.505 4.243 6.468 1.00 0.00 C ATOM 0 H THR A 199 -14.065 4.396 5.118 1.00 0.00 H new ATOM 0 HA THR A 199 -14.249 4.725 8.021 1.00 0.00 H new ATOM 0 HB THR A 199 -15.673 2.829 7.884 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.438 2.660 5.073 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.425 3.683 6.300 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.677 5.001 7.232 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.200 4.726 5.540 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.946 2.579 8.779 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.082 1.474 9.206 1.00 0.00 C ATOM 1274 C GLU A 200 -12.195 0.309 8.215 1.00 0.00 C ATOM 1275 O GLU A 200 -11.203 -0.317 7.852 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.519 1.045 10.623 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.395 1.056 11.666 1.00 0.00 C ATOM 1278 CD GLU A 200 -10.594 -0.245 11.703 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.183 -1.298 12.046 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -9.376 -0.188 11.432 1.00 0.00 O ATOM 0 H GLU A 200 -13.562 2.913 9.520 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.038 1.787 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.316 1.708 10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.940 0.041 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.720 1.885 11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.824 1.239 12.651 1.00 0.00 H new ATOM 1287 N THR A 201 -13.408 0.069 7.719 1.00 0.00 N ATOM 1288 CA THR A 201 -13.714 -0.979 6.764 1.00 0.00 C ATOM 1289 C THR A 201 -12.954 -0.735 5.461 1.00 0.00 C ATOM 1290 O THR A 201 -12.285 -1.629 4.949 1.00 0.00 O ATOM 1291 CB THR A 201 -15.232 -1.015 6.505 1.00 0.00 C ATOM 1292 OG1 THR A 201 -16.008 -0.637 7.633 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.686 -2.402 6.071 1.00 0.00 C ATOM 0 H THR A 201 -14.225 0.619 7.983 1.00 0.00 H new ATOM 0 HA THR A 201 -13.403 -1.942 7.170 1.00 0.00 H new ATOM 0 HB THR A 201 -15.397 -0.287 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.960 -0.679 7.404 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.762 -2.395 5.896 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.171 -2.683 5.152 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.451 -3.123 6.854 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.061 0.471 4.898 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.448 0.799 3.614 1.00 0.00 C ATOM 1303 C ASP A 202 -10.942 0.589 3.739 1.00 0.00 C ATOM 1304 O ASP A 202 -10.368 -0.200 2.984 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.776 2.226 3.149 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.271 2.477 2.986 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.962 1.704 2.292 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.800 3.394 3.657 1.00 0.00 O ATOM 0 H ASP A 202 -13.575 1.244 5.321 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.859 0.141 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.371 2.938 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.277 2.415 2.199 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.346 1.259 4.728 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.933 1.276 5.053 1.00 0.00 C ATOM 1315 C VAL A 203 -8.362 -0.122 5.336 1.00 0.00 C ATOM 1316 O VAL A 203 -7.323 -0.445 4.765 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.724 2.294 6.197 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.258 2.419 6.625 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.202 3.692 5.745 1.00 0.00 C ATOM 0 H VAL A 203 -10.886 1.845 5.365 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.355 1.601 4.188 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.301 1.925 7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.175 3.148 7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.897 1.451 6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.658 2.747 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.053 4.407 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.630 4.008 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.261 3.649 5.489 1.00 0.00 H new ATOM 1329 N LYS A 204 -8.963 -0.974 6.177 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.319 -2.253 6.518 1.00 0.00 C ATOM 1331 C LYS A 204 -8.212 -3.197 5.335 1.00 0.00 C ATOM 1332 O LYS A 204 -7.206 -3.897 5.193 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.041 -2.976 7.651 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.703 -2.325 8.998 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.972 -3.278 10.158 1.00 0.00 C ATOM 1336 CE LYS A 204 -10.449 -3.674 10.237 1.00 0.00 C ATOM 1337 NZ LYS A 204 -10.637 -4.779 11.191 1.00 0.00 N ATOM 0 H LYS A 204 -9.866 -0.811 6.623 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.314 -1.981 6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.118 -2.944 7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.751 -4.027 7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.655 -2.025 9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.295 -1.418 9.125 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.361 -4.173 10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.672 -2.806 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.046 -2.815 10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.805 -3.973 9.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.644 -5.035 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.083 -5.603 10.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.317 -4.481 12.135 1.00 0.00 H new ATOM 1351 N MET A 205 -9.226 -3.229 4.474 1.00 0.00 N ATOM 1352 CA MET A 205 -9.168 -3.961 3.231 1.00 0.00 C ATOM 1353 C MET A 205 -7.953 -3.480 2.447 1.00 0.00 C ATOM 1354 O MET A 205 -7.069 -4.290 2.154 1.00 0.00 O ATOM 1355 CB MET A 205 -10.479 -3.741 2.481 1.00 0.00 C ATOM 1356 CG MET A 205 -11.578 -4.688 2.950 1.00 0.00 C ATOM 1357 SD MET A 205 -12.154 -4.610 4.661 1.00 0.00 S ATOM 1358 CE MET A 205 -13.737 -5.420 4.372 1.00 0.00 C ATOM 0 H MET A 205 -10.110 -2.743 4.628 1.00 0.00 H new ATOM 0 HA MET A 205 -9.055 -5.033 3.392 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.806 -2.711 2.620 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.312 -3.881 1.413 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.443 -4.527 2.307 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.231 -5.705 2.769 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.108 -5.837 5.308 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.453 -4.693 3.989 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.608 -6.221 3.644 1.00 0.00 H new ATOM 1368 N MET A 206 -7.868 -2.173 2.185 1.00 0.00 N ATOM 1369 CA MET A 206 -6.760 -1.557 1.463 1.00 0.00 C ATOM 1370 C MET A 206 -5.421 -1.890 2.120 1.00 0.00 C ATOM 1371 O MET A 206 -4.447 -2.115 1.407 1.00 0.00 O ATOM 1372 CB MET A 206 -6.916 -0.031 1.466 1.00 0.00 C ATOM 1373 CG MET A 206 -8.166 0.499 0.794 1.00 0.00 C ATOM 1374 SD MET A 206 -8.700 2.162 1.307 1.00 0.00 S ATOM 1375 CE MET A 206 -7.162 2.973 1.846 1.00 0.00 C ATOM 0 H MET A 206 -8.582 -1.505 2.475 1.00 0.00 H new ATOM 0 HA MET A 206 -6.776 -1.947 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.906 0.316 2.499 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.047 0.406 0.974 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.000 0.508 -0.283 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.982 -0.198 0.985 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.330 4.046 1.938 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.857 2.569 2.811 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.378 2.790 1.112 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.342 -1.924 3.450 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.114 -2.255 4.153 1.00 0.00 C ATOM 1387 C GLU A 207 -3.602 -3.627 3.724 1.00 0.00 C ATOM 1388 O GLU A 207 -2.404 -3.772 3.498 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.303 -2.232 5.678 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.940 -0.895 6.336 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.613 -1.023 7.827 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.906 -2.076 8.438 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.913 -0.123 8.344 1.00 0.00 O ATOM 0 H GLU A 207 -6.130 -1.722 4.065 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.380 -1.493 3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.342 -2.467 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.693 -3.019 6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.083 -0.464 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.770 -0.199 6.211 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.477 -4.633 3.633 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.115 -6.004 3.362 1.00 0.00 C ATOM 1402 C ARG A 208 -3.690 -6.140 1.900 1.00 0.00 C ATOM 1403 O ARG A 208 -2.616 -6.690 1.644 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.309 -6.864 3.815 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.275 -8.274 3.256 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.118 -9.101 3.826 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.757 -10.229 2.961 1.00 0.00 N ATOM 1408 CZ ARG A 208 -2.671 -11.006 3.104 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -1.880 -10.915 4.163 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -2.360 -11.877 2.158 1.00 0.00 N ATOM 0 H ARG A 208 -5.481 -4.500 3.751 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.244 -6.356 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.322 -6.912 4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.235 -6.380 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.218 -8.773 3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.186 -8.229 2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.248 -8.458 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.394 -9.476 4.811 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.384 -10.441 2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.089 -10.240 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.062 -11.520 4.242 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.944 -11.956 1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.536 -12.470 2.261 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.493 -5.675 0.940 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.139 -5.777 -0.470 1.00 0.00 C ATOM 1426 C VAL A 209 -2.875 -4.968 -0.768 1.00 0.00 C ATOM 1427 O VAL A 209 -1.971 -5.486 -1.421 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.343 -5.382 -1.355 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.904 -3.992 -1.110 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.044 -5.562 -2.842 1.00 0.00 C ATOM 0 H VAL A 209 -5.391 -5.225 1.117 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.902 -6.813 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.122 -6.079 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.744 -3.815 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.242 -3.913 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.129 -3.249 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.917 -5.273 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.197 -4.936 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.804 -6.606 -3.041 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.777 -3.720 -0.306 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.633 -2.890 -0.652 1.00 0.00 C ATOM 1442 C VAL A 210 -0.386 -3.394 0.088 1.00 0.00 C ATOM 1443 O VAL A 210 0.709 -3.235 -0.435 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.957 -1.399 -0.464 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.836 -0.438 -0.872 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.173 -1.006 -1.330 1.00 0.00 C ATOM 0 H VAL A 210 -3.466 -3.272 0.298 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.400 -2.980 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.132 -1.300 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.158 0.590 -0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.053 -0.642 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.604 -0.577 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.393 0.052 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.948 -1.193 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.038 -1.599 -1.033 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.516 -4.089 1.227 1.00 0.00 N ATOM 1457 CA GLU A 211 0.614 -4.748 1.875 1.00 0.00 C ATOM 1458 C GLU A 211 1.269 -5.744 0.926 1.00 0.00 C ATOM 1459 O GLU A 211 2.460 -5.626 0.682 1.00 0.00 O ATOM 1460 CB GLU A 211 0.209 -5.369 3.226 1.00 0.00 C ATOM 1461 CG GLU A 211 1.367 -6.039 3.982 1.00 0.00 C ATOM 1462 CD GLU A 211 1.310 -7.567 4.028 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.308 -8.160 4.493 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.286 -8.228 3.616 1.00 0.00 O ATOM 0 H GLU A 211 -1.403 -4.206 1.718 1.00 0.00 H new ATOM 0 HA GLU A 211 1.368 -3.997 2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.220 -4.591 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.574 -6.108 3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.306 -5.739 3.517 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.382 -5.660 5.004 1.00 0.00 H new ATOM 1471 N GLN A 212 0.532 -6.706 0.369 1.00 0.00 N ATOM 1472 CA GLN A 212 1.170 -7.806 -0.360 1.00 0.00 C ATOM 1473 C GLN A 212 1.952 -7.298 -1.568 1.00 0.00 C ATOM 1474 O GLN A 212 3.082 -7.734 -1.792 1.00 0.00 O ATOM 1475 CB GLN A 212 0.199 -8.942 -0.749 1.00 0.00 C ATOM 1476 CG GLN A 212 -1.080 -8.562 -1.500 1.00 0.00 C ATOM 1477 CD GLN A 212 -2.047 -9.745 -1.555 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.213 -10.404 -2.575 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.704 -10.054 -0.447 1.00 0.00 N ATOM 0 H GLN A 212 -0.486 -6.748 0.406 1.00 0.00 H new ATOM 0 HA GLN A 212 1.877 -8.252 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.748 -9.656 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.091 -9.462 0.164 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.560 -7.717 -1.007 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.832 -8.242 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.563 -9.503 0.400 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.351 -10.843 -0.441 1.00 0.00 H new ATOM 1488 N MET A 213 1.371 -6.361 -2.310 1.00 0.00 N ATOM 1489 CA MET A 213 1.976 -5.743 -3.480 1.00 0.00 C ATOM 1490 C MET A 213 3.089 -4.773 -3.108 1.00 0.00 C ATOM 1491 O MET A 213 4.096 -4.718 -3.810 1.00 0.00 O ATOM 1492 CB MET A 213 0.882 -5.080 -4.308 1.00 0.00 C ATOM 1493 CG MET A 213 -0.076 -4.134 -3.592 1.00 0.00 C ATOM 1494 SD MET A 213 0.322 -2.396 -3.746 1.00 0.00 S ATOM 1495 CE MET A 213 -0.410 -2.056 -5.356 1.00 0.00 C ATOM 0 H MET A 213 0.439 -6.001 -2.106 1.00 0.00 H new ATOM 0 HA MET A 213 2.456 -6.515 -4.082 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.362 -4.524 -5.114 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.290 -5.868 -4.773 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.081 -4.297 -3.980 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.097 -4.394 -2.534 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.191 -1.312 -5.879 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.442 -2.974 -5.942 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.423 -1.676 -5.222 1.00 0.00 H new ATOM 1505 N CYS A 214 2.945 -4.084 -1.978 1.00 0.00 N ATOM 1506 CA CYS A 214 4.038 -3.338 -1.347 1.00 0.00 C ATOM 1507 C CYS A 214 5.250 -4.256 -1.200 1.00 0.00 C ATOM 1508 O CYS A 214 6.311 -3.946 -1.719 1.00 0.00 O ATOM 1509 CB CYS A 214 3.680 -2.720 0.020 1.00 0.00 C ATOM 1510 SG CYS A 214 5.117 -1.955 0.847 1.00 0.00 S ATOM 0 H CYS A 214 2.063 -4.026 -1.469 1.00 0.00 H new ATOM 0 HA CYS A 214 4.257 -2.495 -2.003 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.903 -1.968 -0.118 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.264 -3.493 0.666 1.00 0.00 H new ATOM 1515 N VAL A 215 5.126 -5.404 -0.540 1.00 0.00 N ATOM 1516 CA VAL A 215 6.247 -6.324 -0.363 1.00 0.00 C ATOM 1517 C VAL A 215 6.768 -6.752 -1.741 1.00 0.00 C ATOM 1518 O VAL A 215 7.967 -6.674 -1.987 1.00 0.00 O ATOM 1519 CB VAL A 215 5.943 -7.506 0.590 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.982 -7.604 1.705 1.00 0.00 C ATOM 1521 CG2 VAL A 215 4.660 -7.439 1.401 1.00 0.00 C ATOM 0 H VAL A 215 4.254 -5.721 -0.116 1.00 0.00 H new ATOM 0 HA VAL A 215 7.047 -5.795 0.155 1.00 0.00 H new ATOM 0 HB VAL A 215 5.907 -8.327 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.739 -8.444 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.970 -7.756 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.980 -6.682 2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.576 -8.330 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.677 -6.553 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.806 -7.385 0.726 1.00 0.00 H new ATOM 1531 N THR A 216 5.908 -7.108 -2.692 1.00 0.00 N ATOM 1532 CA THR A 216 6.338 -7.511 -4.028 1.00 0.00 C ATOM 1533 C THR A 216 7.056 -6.389 -4.814 1.00 0.00 C ATOM 1534 O THR A 216 7.840 -6.693 -5.722 1.00 0.00 O ATOM 1535 CB THR A 216 5.114 -8.088 -4.754 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.590 -9.148 -3.973 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.450 -8.645 -6.138 1.00 0.00 C ATOM 0 H THR A 216 4.897 -7.125 -2.559 1.00 0.00 H new ATOM 0 HA THR A 216 7.108 -8.279 -3.947 1.00 0.00 H new ATOM 0 HB THR A 216 4.400 -7.275 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.036 -8.781 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.545 -9.038 -6.601 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.860 -7.850 -6.760 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.184 -9.444 -6.040 1.00 0.00 H new ATOM 1545 N GLN A 217 6.849 -5.107 -4.492 1.00 0.00 N ATOM 1546 CA GLN A 217 7.657 -4.005 -5.012 1.00 0.00 C ATOM 1547 C GLN A 217 8.957 -3.900 -4.209 1.00 0.00 C ATOM 1548 O GLN A 217 10.047 -3.850 -4.770 1.00 0.00 O ATOM 1549 CB GLN A 217 6.808 -2.714 -5.129 1.00 0.00 C ATOM 1550 CG GLN A 217 6.823 -1.676 -3.988 1.00 0.00 C ATOM 1551 CD GLN A 217 8.139 -0.895 -3.919 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.589 -0.361 -4.927 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.806 -0.809 -2.778 1.00 0.00 N ATOM 0 H GLN A 217 6.109 -4.806 -3.858 1.00 0.00 H new ATOM 0 HA GLN A 217 7.978 -4.193 -6.037 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.121 -2.201 -6.038 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.772 -3.019 -5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.997 -0.978 -4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.656 -2.183 -3.038 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.436 -1.251 -1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.689 -0.300 -2.741 1.00 0.00 H new ATOM 1562 N TYR A 218 8.852 -3.937 -2.886 1.00 0.00 N ATOM 1563 CA TYR A 218 9.950 -3.776 -1.949 1.00 0.00 C ATOM 1564 C TYR A 218 11.023 -4.840 -2.110 1.00 0.00 C ATOM 1565 O TYR A 218 12.191 -4.549 -1.889 1.00 0.00 O ATOM 1566 CB TYR A 218 9.383 -3.791 -0.533 1.00 0.00 C ATOM 1567 CG TYR A 218 10.187 -4.578 0.465 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.245 -3.969 1.147 1.00 0.00 C ATOM 1569 CD2 TYR A 218 9.855 -5.916 0.717 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.970 -4.709 2.096 1.00 0.00 C ATOM 1571 CE2 TYR A 218 10.531 -6.650 1.698 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.664 -6.071 2.319 1.00 0.00 C ATOM 1573 OH TYR A 218 12.493 -6.811 3.095 1.00 0.00 O ATOM 0 H TYR A 218 7.958 -4.087 -2.419 1.00 0.00 H new ATOM 0 HA TYR A 218 10.439 -2.824 -2.155 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.300 -2.763 -0.180 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.373 -4.199 -0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.502 -2.940 0.946 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.068 -6.387 0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.763 -4.236 2.656 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.195 -7.638 1.976 1.00 0.00 H new ATOM 0 HH TYR A 218 12.721 -7.643 2.630 1.00 0.00 H new ATOM 1583 N GLN A 219 10.670 -6.061 -2.501 1.00 0.00 N ATOM 1584 CA GLN A 219 11.660 -7.110 -2.698 1.00 0.00 C ATOM 1585 C GLN A 219 12.709 -6.705 -3.753 1.00 0.00 C ATOM 1586 O GLN A 219 13.808 -7.262 -3.767 1.00 0.00 O ATOM 1587 CB GLN A 219 10.952 -8.418 -3.069 1.00 0.00 C ATOM 1588 CG GLN A 219 10.252 -9.105 -1.882 1.00 0.00 C ATOM 1589 CD GLN A 219 9.873 -10.560 -2.176 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.504 -11.247 -2.982 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.819 -11.072 -1.568 1.00 0.00 N ATOM 0 H GLN A 219 9.708 -6.346 -2.687 1.00 0.00 H new ATOM 0 HA GLN A 219 12.204 -7.263 -1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.214 -8.213 -3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.681 -9.106 -3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.908 -9.074 -1.012 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.353 -8.546 -1.623 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.292 -10.509 -0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.531 -12.030 -1.766 1.00 0.00 H new ATOM 1600 N LYS A 220 12.418 -5.738 -4.635 1.00 0.00 N ATOM 1601 CA LYS A 220 13.414 -5.156 -5.536 1.00 0.00 C ATOM 1602 C LYS A 220 14.327 -4.207 -4.760 1.00 0.00 C ATOM 1603 O LYS A 220 15.546 -4.355 -4.824 1.00 0.00 O ATOM 1604 CB LYS A 220 12.739 -4.395 -6.684 1.00 0.00 C ATOM 1605 CG LYS A 220 12.073 -5.273 -7.749 1.00 0.00 C ATOM 1606 CD LYS A 220 10.893 -6.151 -7.299 1.00 0.00 C ATOM 1607 CE LYS A 220 10.063 -6.501 -8.539 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.989 -7.481 -8.273 1.00 0.00 N ATOM 0 H LYS A 220 11.485 -5.340 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 220 14.005 -5.968 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.986 -3.729 -6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.485 -3.766 -7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.724 -4.624 -8.552 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.836 -5.925 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.256 -7.058 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.281 -5.622 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.620 -5.589 -8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.724 -6.899 -9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.282 -7.436 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.394 -8.438 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.534 -7.260 -7.364 1.00 0.00 H new ATOM 1622 N GLU A 221 13.744 -3.291 -3.986 1.00 0.00 N ATOM 1623 CA GLU A 221 14.472 -2.355 -3.133 1.00 0.00 C ATOM 1624 C GLU A 221 15.405 -3.103 -2.183 1.00 0.00 C ATOM 1625 O GLU A 221 16.585 -2.788 -2.103 1.00 0.00 O ATOM 1626 CB GLU A 221 13.489 -1.478 -2.333 1.00 0.00 C ATOM 1627 CG GLU A 221 12.675 -0.525 -3.217 1.00 0.00 C ATOM 1628 CD GLU A 221 13.557 0.466 -3.986 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.577 0.948 -3.441 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.232 0.795 -5.147 1.00 0.00 O ATOM 0 H GLU A 221 12.732 -3.178 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 221 15.075 -1.710 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.806 -2.122 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.046 -0.896 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.086 -1.107 -3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.970 0.028 -2.596 1.00 0.00 H new ATOM 1637 N SER A 222 14.902 -4.121 -1.490 1.00 0.00 N ATOM 1638 CA SER A 222 15.632 -4.919 -0.514 1.00 0.00 C ATOM 1639 C SER A 222 16.613 -5.898 -1.166 1.00 0.00 C ATOM 1640 O SER A 222 17.262 -6.671 -0.462 1.00 0.00 O ATOM 1641 CB SER A 222 14.612 -5.624 0.376 1.00 0.00 C ATOM 1642 OG SER A 222 15.142 -5.886 1.662 1.00 0.00 O ATOM 0 H SER A 222 13.934 -4.424 -1.599 1.00 0.00 H new ATOM 0 HA SER A 222 16.258 -4.264 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.719 -5.006 0.468 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.305 -6.560 -0.090 1.00 0.00 H new ATOM 0 HG SER A 222 14.425 -6.193 2.255 1.00 0.00 H new ATOM 1648 N GLN A 223 16.718 -5.892 -2.491 1.00 0.00 N ATOM 1649 CA GLN A 223 17.808 -6.510 -3.215 1.00 0.00 C ATOM 1650 C GLN A 223 18.827 -5.422 -3.529 1.00 0.00 C ATOM 1651 O GLN A 223 19.968 -5.574 -3.118 1.00 0.00 O ATOM 1652 CB GLN A 223 17.239 -7.236 -4.435 1.00 0.00 C ATOM 1653 CG GLN A 223 18.266 -7.816 -5.417 1.00 0.00 C ATOM 1654 CD GLN A 223 17.538 -8.498 -6.573 1.00 0.00 C ATOM 1655 OE1 GLN A 223 16.469 -8.051 -6.998 1.00 0.00 O ATOM 1656 NE2 GLN A 223 18.042 -9.609 -7.061 1.00 0.00 N ATOM 0 H GLN A 223 16.030 -5.446 -3.098 1.00 0.00 H new ATOM 0 HA GLN A 223 18.331 -7.273 -2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.603 -8.049 -4.084 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.598 -6.542 -4.979 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.910 -7.023 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.910 -8.532 -4.906 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.926 -9.969 -6.702 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.549 -10.112 -7.799 1.00 0.00 H new ATOM 1665 N ALA A 224 18.439 -4.316 -4.176 1.00 0.00 N ATOM 1666 CA ALA A 224 19.334 -3.200 -4.496 1.00 0.00 C ATOM 1667 C ALA A 224 20.060 -2.658 -3.254 1.00 0.00 C ATOM 1668 O ALA A 224 21.217 -2.249 -3.333 1.00 0.00 O ATOM 1669 CB ALA A 224 18.525 -2.083 -5.165 1.00 0.00 C ATOM 0 H ALA A 224 17.481 -4.170 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 224 20.102 -3.569 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.185 -1.250 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.070 -2.461 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.744 -1.742 -4.485 1.00 0.00 H new ATOM 1675 N TYR A 225 19.404 -2.700 -2.096 1.00 0.00 N ATOM 1676 CA TYR A 225 19.935 -2.371 -0.779 1.00 0.00 C ATOM 1677 C TYR A 225 21.254 -3.092 -0.501 1.00 0.00 C ATOM 1678 O TYR A 225 22.183 -2.458 -0.004 1.00 0.00 O ATOM 1679 CB TYR A 225 18.845 -2.696 0.256 1.00 0.00 C ATOM 1680 CG TYR A 225 19.232 -3.346 1.573 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.730 -2.589 2.650 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.006 -4.724 1.745 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.025 -3.219 3.876 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.287 -5.354 2.964 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.814 -4.605 4.034 1.00 0.00 C ATOM 1686 OH TYR A 225 20.184 -5.261 5.168 1.00 0.00 O ATOM 0 H TYR A 225 18.425 -2.983 -2.052 1.00 0.00 H new ATOM 0 HA TYR A 225 20.180 -1.310 -0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.330 -1.765 0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.119 -3.348 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.886 -1.526 2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.610 -5.305 0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.415 -2.638 4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.100 -6.411 3.083 1.00 0.00 H new ATOM 0 HH TYR A 225 19.954 -6.210 5.087 1.00 0.00 H new ATOM 1696 N TYR A 226 21.349 -4.384 -0.823 1.00 0.00 N ATOM 1697 CA TYR A 226 22.502 -5.206 -0.532 1.00 0.00 C ATOM 1698 C TYR A 226 23.344 -5.402 -1.789 1.00 0.00 C ATOM 1699 O TYR A 226 24.556 -5.217 -1.758 1.00 0.00 O ATOM 1700 CB TYR A 226 22.011 -6.498 0.127 1.00 0.00 C ATOM 1701 CG TYR A 226 21.731 -7.678 -0.769 1.00 0.00 C ATOM 1702 CD1 TYR A 226 22.793 -8.436 -1.282 1.00 0.00 C ATOM 1703 CD2 TYR A 226 20.407 -8.027 -1.071 1.00 0.00 C ATOM 1704 CE1 TYR A 226 22.533 -9.516 -2.135 1.00 0.00 C ATOM 1705 CE2 TYR A 226 20.131 -9.105 -1.929 1.00 0.00 C ATOM 1706 CZ TYR A 226 21.204 -9.829 -2.488 1.00 0.00 C ATOM 1707 OH TYR A 226 20.945 -10.843 -3.343 1.00 0.00 O ATOM 0 H TYR A 226 20.604 -4.889 -1.304 1.00 0.00 H new ATOM 0 HA TYR A 226 23.177 -4.725 0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.756 -6.804 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.097 -6.269 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.811 -8.187 -1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.593 -7.463 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.349 -10.108 -2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.111 -9.375 -2.157 1.00 0.00 H new ATOM 0 HH TYR A 226 19.977 -10.921 -3.475 1.00 0.00 H new