USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 717 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot -82:sc= 0.111 USER MOD Set 1.2: A 134 MET CE :methyl -157:sc= -0.12 (180deg=-0.0654) USER MOD Set 1.3: A 217 GLN : amide:sc= -0.114 K(o=-0.12,f=-3.5) USER MOD Set 2.1: A 192 THR OG1 : rot -4:sc= 2 USER MOD Set 2.2: A 197 ASN : amide:sc= -1.11! K(o=0.89!,f=0.067) USER MOD Set 3.1: A 186 GLN : amide:sc= 0.248 K(o=1.4,f=-2.8!) USER MOD Set 3.2: A 190 THR OG1 : rot 115:sc= 1.15 USER MOD Set 4.1: A 179 CYS SG : rot -24:sc= 1.29 USER MOD Set 4.2: A 214 CYS SG : rot -144:sc= 1.29 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -175:sc= 0 (180deg=-0.00722) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -175:sc= -0.384 (180deg=-0.538) USER MOD Single : A 140 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.45) USER MOD Single : A 143 ASN : amide:sc= -0.375 K(o=-0.38,f=-1.7) USER MOD Single : A 149 TYR OH : rot -75:sc= 1.24 USER MOD Single : A 150 TYR OH : rot 168:sc= -0.0326 USER MOD Single : A 153 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.31) USER MOD Single : A 154 MET CE :methyl -179:sc=-0.00131 (180deg=-0.00183) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 18:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= 0.767 K(o=0.77,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 175:sc= 0.519 USER MOD Single : A 172 GLN : amide:sc= -0.719 X(o=-0.72,f=-0.97) USER MOD Single : A 173 ASN : amide:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.026) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot -90:sc= 0.291 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.531 X(o=-0.53,f=-0.54) USER MOD Single : A 188 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 73:sc= 0.675 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0.871) USER MOD Single : A 199 THR OG1 : rot 24:sc= 1.04 USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000132 USER MOD Single : A 204 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.745) USER MOD Single : A 205 MET CE :methyl -125:sc= -0.678 (180deg=-7.16!) USER MOD Single : A 206 MET CE :methyl -179:sc= -3.65! (180deg=-3.75) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 213 MET CE :methyl -118:sc=-0.00724 (180deg=-1.35) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.915 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.73) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -30:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.213 -4.579 7.688 1.00 0.00 N ATOM 81 CA TYR A 128 15.663 -3.375 7.067 1.00 0.00 C ATOM 82 C TYR A 128 15.201 -2.440 8.184 1.00 0.00 C ATOM 83 O TYR A 128 14.635 -2.897 9.181 1.00 0.00 O ATOM 84 CB TYR A 128 14.495 -3.742 6.136 1.00 0.00 C ATOM 85 CG TYR A 128 14.931 -4.215 4.764 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.548 -5.466 4.624 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.729 -3.412 3.624 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.930 -5.938 3.364 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.141 -3.865 2.356 1.00 0.00 C ATOM 90 CZ TYR A 128 15.751 -5.136 2.225 1.00 0.00 C ATOM 91 OH TYR A 128 16.249 -5.576 1.041 1.00 0.00 O ATOM 0 HA TYR A 128 16.420 -2.878 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.899 -4.524 6.607 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.847 -2.873 6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.730 -6.072 5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.257 -2.446 3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.364 -6.922 3.267 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.992 -3.244 1.485 1.00 0.00 H new ATOM 0 HH TYR A 128 16.051 -4.921 0.339 1.00 0.00 H new ATOM 101 N MET A 129 15.423 -1.138 8.014 1.00 0.00 N ATOM 102 CA MET A 129 14.820 -0.077 8.811 1.00 0.00 C ATOM 103 C MET A 129 13.338 -0.055 8.471 1.00 0.00 C ATOM 104 O MET A 129 13.012 0.122 7.299 1.00 0.00 O ATOM 105 CB MET A 129 15.425 1.289 8.441 1.00 0.00 C ATOM 106 CG MET A 129 16.921 1.399 8.747 1.00 0.00 C ATOM 107 SD MET A 129 17.360 2.603 10.026 1.00 0.00 S ATOM 108 CE MET A 129 16.931 4.164 9.204 1.00 0.00 C ATOM 0 H MET A 129 16.050 -0.783 7.292 1.00 0.00 H new ATOM 0 HA MET A 129 14.996 -0.260 9.871 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.265 1.472 7.378 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.893 2.071 8.983 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.286 0.419 9.053 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.445 1.662 7.828 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.229 5.001 9.835 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.451 4.227 8.248 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.855 4.202 9.035 1.00 0.00 H new ATOM 118 N LEU A 130 12.448 -0.235 9.447 1.00 0.00 N ATOM 119 CA LEU A 130 11.035 0.100 9.270 1.00 0.00 C ATOM 120 C LEU A 130 10.866 1.565 9.665 1.00 0.00 C ATOM 121 O LEU A 130 11.237 1.935 10.778 1.00 0.00 O ATOM 122 CB LEU A 130 10.152 -0.807 10.140 1.00 0.00 C ATOM 123 CG LEU A 130 8.646 -0.511 9.987 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.152 -0.796 8.560 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.868 -1.400 10.960 1.00 0.00 C ATOM 0 H LEU A 130 12.680 -0.610 10.367 1.00 0.00 H new ATOM 0 HA LEU A 130 10.728 -0.053 8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.340 -1.848 9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.436 -0.686 11.185 1.00 0.00 H new ATOM 0 HG LEU A 130 8.484 0.546 10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.087 -0.575 8.493 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.698 -0.170 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.321 -1.846 8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.801 -1.200 10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.064 -2.448 10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.185 -1.186 11.981 1.00 0.00 H new ATOM 137 N GLY A 131 10.350 2.400 8.772 1.00 0.00 N ATOM 138 CA GLY A 131 10.136 3.815 9.033 1.00 0.00 C ATOM 139 C GLY A 131 8.959 4.064 9.965 1.00 0.00 C ATOM 140 O GLY A 131 8.370 3.146 10.537 1.00 0.00 O ATOM 0 H GLY A 131 10.066 2.109 7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.039 4.241 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.964 4.333 8.090 1.00 0.00 H new ATOM 144 N SER A 132 8.611 5.334 10.121 1.00 0.00 N ATOM 145 CA SER A 132 7.508 5.815 10.909 1.00 0.00 C ATOM 146 C SER A 132 6.233 5.825 10.073 1.00 0.00 C ATOM 147 O SER A 132 6.249 6.095 8.869 1.00 0.00 O ATOM 148 CB SER A 132 7.836 7.217 11.430 1.00 0.00 C ATOM 149 OG SER A 132 8.664 7.972 10.545 1.00 0.00 O ATOM 0 H SER A 132 9.126 6.091 9.672 1.00 0.00 H new ATOM 0 HA SER A 132 7.345 5.153 11.760 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.906 7.761 11.598 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.334 7.130 12.396 1.00 0.00 H new ATOM 0 HG SER A 132 9.601 7.718 10.678 1.00 0.00 H new ATOM 155 N ALA A 133 5.124 5.567 10.753 1.00 0.00 N ATOM 156 CA ALA A 133 3.769 5.565 10.238 1.00 0.00 C ATOM 157 C ALA A 133 3.346 6.964 9.788 1.00 0.00 C ATOM 158 O ALA A 133 3.018 7.800 10.637 1.00 0.00 O ATOM 159 CB ALA A 133 2.898 5.078 11.387 1.00 0.00 C ATOM 0 H ALA A 133 5.154 5.338 11.747 1.00 0.00 H new ATOM 0 HA ALA A 133 3.677 4.924 9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.856 5.051 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.213 4.077 11.683 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.001 5.756 12.234 1.00 0.00 H new ATOM 165 N MET A 134 3.350 7.248 8.489 1.00 0.00 N ATOM 166 CA MET A 134 2.995 8.559 7.968 1.00 0.00 C ATOM 167 C MET A 134 1.515 8.611 7.608 1.00 0.00 C ATOM 168 O MET A 134 0.835 7.587 7.498 1.00 0.00 O ATOM 169 CB MET A 134 3.882 8.953 6.782 1.00 0.00 C ATOM 170 CG MET A 134 4.005 7.887 5.696 1.00 0.00 C ATOM 171 SD MET A 134 4.743 8.544 4.179 1.00 0.00 S ATOM 172 CE MET A 134 6.429 8.034 4.544 1.00 0.00 C ATOM 0 H MET A 134 3.601 6.572 7.768 1.00 0.00 H new ATOM 0 HA MET A 134 3.174 9.294 8.753 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.484 9.864 6.335 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.879 9.190 7.154 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.612 7.061 6.066 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.018 7.482 5.473 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.127 8.656 3.984 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.620 8.146 5.611 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.563 6.991 4.259 1.00 0.00 H new ATOM 182 N SER A 135 1.028 9.832 7.399 1.00 0.00 N ATOM 183 CA SER A 135 -0.234 10.043 6.704 1.00 0.00 C ATOM 184 C SER A 135 -0.011 9.860 5.199 1.00 0.00 C ATOM 185 O SER A 135 1.138 9.817 4.740 1.00 0.00 O ATOM 186 CB SER A 135 -0.780 11.430 7.072 1.00 0.00 C ATOM 187 OG SER A 135 -2.096 11.636 6.604 1.00 0.00 O ATOM 0 H SER A 135 1.490 10.689 7.702 1.00 0.00 H new ATOM 0 HA SER A 135 -0.984 9.313 7.007 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.761 11.548 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.126 12.196 6.656 1.00 0.00 H new ATOM 0 HG SER A 135 -2.399 12.531 6.864 1.00 0.00 H new ATOM 193 N ARG A 136 -1.096 9.782 4.424 1.00 0.00 N ATOM 194 CA ARG A 136 -1.039 9.489 2.993 1.00 0.00 C ATOM 195 C ARG A 136 -0.067 10.410 2.241 1.00 0.00 C ATOM 196 O ARG A 136 -0.027 11.614 2.530 1.00 0.00 O ATOM 197 CB ARG A 136 -2.431 9.538 2.337 1.00 0.00 C ATOM 198 CG ARG A 136 -3.269 10.806 2.590 1.00 0.00 C ATOM 199 CD ARG A 136 -4.349 10.932 1.503 1.00 0.00 C ATOM 200 NE ARG A 136 -5.552 11.633 1.975 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.866 12.928 1.880 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.106 13.799 1.227 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.977 13.355 2.454 1.00 0.00 N ATOM 0 H ARG A 136 -2.043 9.921 4.776 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.659 8.470 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.304 9.423 1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.002 8.677 2.685 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.733 10.757 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.627 11.687 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.936 11.465 0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.627 9.937 1.156 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.245 11.048 2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.247 13.487 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.381 14.780 1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.575 12.700 2.957 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.236 14.340 2.394 1.00 0.00 H new ATOM 217 N PRO A 137 0.679 9.889 1.252 1.00 0.00 N ATOM 218 CA PRO A 137 1.302 10.706 0.223 1.00 0.00 C ATOM 219 C PRO A 137 0.218 11.280 -0.701 1.00 0.00 C ATOM 220 O PRO A 137 -0.982 11.198 -0.417 1.00 0.00 O ATOM 221 CB PRO A 137 2.250 9.760 -0.520 1.00 0.00 C ATOM 222 CG PRO A 137 1.539 8.420 -0.427 1.00 0.00 C ATOM 223 CD PRO A 137 0.855 8.477 0.937 1.00 0.00 C ATOM 0 HA PRO A 137 1.848 11.560 0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.397 10.068 -1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.235 9.727 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.817 8.291 -1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.240 7.588 -0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.106 7.962 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.461 7.983 1.696 1.00 0.00 H new ATOM 231 N MET A 138 0.638 11.845 -1.830 1.00 0.00 N ATOM 232 CA MET A 138 -0.241 12.184 -2.932 1.00 0.00 C ATOM 233 C MET A 138 0.142 11.285 -4.098 1.00 0.00 C ATOM 234 O MET A 138 1.310 10.942 -4.271 1.00 0.00 O ATOM 235 CB MET A 138 -0.148 13.679 -3.263 1.00 0.00 C ATOM 236 CG MET A 138 -0.675 14.538 -2.100 1.00 0.00 C ATOM 237 SD MET A 138 0.516 15.685 -1.347 1.00 0.00 S ATOM 238 CE MET A 138 1.757 14.518 -0.711 1.00 0.00 C ATOM 0 H MET A 138 1.615 12.082 -2.002 1.00 0.00 H new ATOM 0 HA MET A 138 -1.287 12.013 -2.679 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.888 13.944 -3.475 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.722 13.891 -4.165 1.00 0.00 H new ATOM 0 HG2 MET A 138 -1.527 15.115 -2.459 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.047 13.871 -1.322 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.511 15.063 -0.142 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.272 13.788 -0.064 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.234 14.003 -1.545 1.00 0.00 H new ATOM 248 N ILE A 139 -0.859 10.859 -4.861 1.00 0.00 N ATOM 249 CA ILE A 139 -0.733 9.870 -5.920 1.00 0.00 C ATOM 250 C ILE A 139 -1.539 10.410 -7.097 1.00 0.00 C ATOM 251 O ILE A 139 -2.580 11.041 -6.888 1.00 0.00 O ATOM 252 CB ILE A 139 -1.262 8.503 -5.414 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.565 7.976 -4.137 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.155 7.429 -6.506 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.897 7.600 -4.358 1.00 0.00 C ATOM 0 H ILE A 139 -1.812 11.206 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 139 0.300 9.705 -6.226 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.304 8.695 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.623 8.737 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.106 7.104 -3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.533 6.481 -6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.744 7.731 -7.372 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.112 7.311 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.325 7.238 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.961 6.817 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.451 8.476 -4.696 1.00 0.00 H new ATOM 267 N HIS A 140 -1.110 10.140 -8.327 1.00 0.00 N ATOM 268 CA HIS A 140 -1.738 10.633 -9.538 1.00 0.00 C ATOM 269 C HIS A 140 -1.777 9.530 -10.599 1.00 0.00 C ATOM 270 O HIS A 140 -1.094 9.591 -11.619 1.00 0.00 O ATOM 271 CB HIS A 140 -1.026 11.920 -10.009 1.00 0.00 C ATOM 272 CG HIS A 140 0.459 11.768 -10.265 1.00 0.00 C ATOM 273 ND1 HIS A 140 1.057 11.552 -11.490 1.00 0.00 N ATOM 274 CD2 HIS A 140 1.451 11.777 -9.320 1.00 0.00 C ATOM 275 CE1 HIS A 140 2.376 11.412 -11.284 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.660 11.530 -9.977 1.00 0.00 N ATOM 0 H HIS A 140 -0.294 9.556 -8.508 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.776 10.904 -9.343 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.504 12.269 -10.924 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.173 12.695 -9.257 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.322 11.944 -8.261 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.105 11.230 -12.060 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.581 11.454 -9.546 1.00 0.00 H new ATOM 284 N PHE A 141 -2.656 8.539 -10.407 1.00 0.00 N ATOM 285 CA PHE A 141 -2.916 7.503 -11.417 1.00 0.00 C ATOM 286 C PHE A 141 -3.261 8.113 -12.779 1.00 0.00 C ATOM 287 O PHE A 141 -2.977 7.509 -13.810 1.00 0.00 O ATOM 288 CB PHE A 141 -4.058 6.576 -10.969 1.00 0.00 C ATOM 289 CG PHE A 141 -3.837 5.945 -9.611 1.00 0.00 C ATOM 290 CD1 PHE A 141 -4.292 6.595 -8.449 1.00 0.00 C ATOM 291 CD2 PHE A 141 -3.131 4.732 -9.503 1.00 0.00 C ATOM 292 CE1 PHE A 141 -4.006 6.058 -7.184 1.00 0.00 C ATOM 293 CE2 PHE A 141 -2.864 4.183 -8.237 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.289 4.851 -7.076 1.00 0.00 C ATOM 0 H PHE A 141 -3.204 8.432 -9.554 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.999 6.923 -11.520 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.988 7.145 -10.948 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.184 5.786 -11.710 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.862 7.509 -8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.794 4.223 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.336 6.571 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.332 3.247 -8.156 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.066 4.439 -6.103 1.00 0.00 H new ATOM 304 N GLY A 142 -3.830 9.323 -12.779 1.00 0.00 N ATOM 305 CA GLY A 142 -4.301 10.015 -13.965 1.00 0.00 C ATOM 306 C GLY A 142 -5.792 9.786 -14.179 1.00 0.00 C ATOM 307 O GLY A 142 -6.312 10.144 -15.231 1.00 0.00 O ATOM 0 H GLY A 142 -3.976 9.857 -11.923 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.104 11.083 -13.869 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.748 9.666 -14.837 1.00 0.00 H new ATOM 311 N ASN A 143 -6.478 9.158 -13.220 1.00 0.00 N ATOM 312 CA ASN A 143 -7.866 8.767 -13.312 1.00 0.00 C ATOM 313 C ASN A 143 -8.604 9.372 -12.137 1.00 0.00 C ATOM 314 O ASN A 143 -7.999 9.665 -11.105 1.00 0.00 O ATOM 315 CB ASN A 143 -7.998 7.254 -13.159 1.00 0.00 C ATOM 316 CG ASN A 143 -7.121 6.424 -14.068 1.00 0.00 C ATOM 317 OD1 ASN A 143 -5.895 6.489 -14.049 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.731 5.506 -14.773 1.00 0.00 N ATOM 0 H ASN A 143 -6.055 8.903 -12.328 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.261 9.095 -14.273 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.771 6.991 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.038 6.979 -13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.188 4.834 -15.315 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.750 5.462 -14.781 1.00 0.00 H new ATOM 325 N ASP A 144 -9.923 9.404 -12.262 1.00 0.00 N ATOM 326 CA ASP A 144 -10.809 10.037 -11.290 1.00 0.00 C ATOM 327 C ASP A 144 -11.503 9.017 -10.398 1.00 0.00 C ATOM 328 O ASP A 144 -12.066 9.377 -9.367 1.00 0.00 O ATOM 329 CB ASP A 144 -11.853 10.885 -12.026 1.00 0.00 C ATOM 330 CG ASP A 144 -11.797 12.333 -11.567 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.169 12.624 -10.411 1.00 0.00 O ATOM 332 OD2 ASP A 144 -11.404 13.171 -12.414 1.00 0.00 O ATOM 0 H ASP A 144 -10.416 8.986 -13.051 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.199 10.670 -10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.678 10.833 -13.101 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.849 10.480 -11.846 1.00 0.00 H new ATOM 337 N TRP A 145 -11.488 7.737 -10.791 1.00 0.00 N ATOM 338 CA TRP A 145 -12.055 6.675 -9.973 1.00 0.00 C ATOM 339 C TRP A 145 -10.971 5.984 -9.142 1.00 0.00 C ATOM 340 O TRP A 145 -11.253 5.539 -8.034 1.00 0.00 O ATOM 341 CB TRP A 145 -12.860 5.675 -10.797 1.00 0.00 C ATOM 342 CG TRP A 145 -12.035 4.576 -11.368 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.271 4.689 -12.463 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.706 3.291 -10.777 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.599 3.498 -12.684 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.795 2.618 -11.640 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.048 2.666 -9.563 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.251 1.369 -11.308 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.506 1.418 -9.225 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.605 0.776 -10.085 1.00 0.00 C ATOM 0 H TRP A 145 -11.087 7.419 -11.673 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.758 7.141 -9.283 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.641 5.244 -10.170 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.359 6.204 -11.609 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.191 5.573 -13.079 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.034 3.298 -13.509 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -12.734 3.152 -8.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.570 0.871 -11.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -11.785 0.947 -8.294 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.181 -0.178 -9.807 1.00 0.00 H new ATOM 361 N GLU A 146 -9.745 5.872 -9.677 1.00 0.00 N ATOM 362 CA GLU A 146 -8.646 5.154 -9.030 1.00 0.00 C ATOM 363 C GLU A 146 -8.311 5.865 -7.720 1.00 0.00 C ATOM 364 O GLU A 146 -8.208 5.234 -6.670 1.00 0.00 O ATOM 365 CB GLU A 146 -7.421 5.062 -9.970 1.00 0.00 C ATOM 366 CG GLU A 146 -7.683 4.107 -11.150 1.00 0.00 C ATOM 367 CD GLU A 146 -6.444 3.652 -11.942 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.401 3.300 -11.354 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.511 3.572 -13.192 1.00 0.00 O ATOM 0 H GLU A 146 -9.491 6.281 -10.576 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.944 4.129 -8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.178 6.054 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.554 4.716 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.190 3.221 -10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.371 4.595 -11.840 1.00 0.00 H new ATOM 376 N ASP A 147 -8.225 7.198 -7.752 1.00 0.00 N ATOM 377 CA ASP A 147 -7.988 7.963 -6.535 1.00 0.00 C ATOM 378 C ASP A 147 -9.127 7.784 -5.532 1.00 0.00 C ATOM 379 O ASP A 147 -8.869 7.531 -4.359 1.00 0.00 O ATOM 380 CB ASP A 147 -7.714 9.435 -6.838 1.00 0.00 C ATOM 381 CG ASP A 147 -8.947 10.322 -6.913 1.00 0.00 C ATOM 382 OD1 ASP A 147 -9.496 10.502 -8.017 1.00 0.00 O ATOM 383 OD2 ASP A 147 -9.277 10.953 -5.887 1.00 0.00 O ATOM 0 H ASP A 147 -8.315 7.760 -8.599 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.087 7.566 -6.068 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.049 9.830 -6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.181 9.501 -7.786 1.00 0.00 H new ATOM 388 N ARG A 148 -10.383 7.860 -5.978 1.00 0.00 N ATOM 389 CA ARG A 148 -11.548 7.677 -5.137 1.00 0.00 C ATOM 390 C ARG A 148 -11.581 6.280 -4.507 1.00 0.00 C ATOM 391 O ARG A 148 -12.008 6.156 -3.359 1.00 0.00 O ATOM 392 CB ARG A 148 -12.768 7.992 -6.013 1.00 0.00 C ATOM 393 CG ARG A 148 -14.026 8.131 -5.174 1.00 0.00 C ATOM 394 CD ARG A 148 -15.290 8.369 -6.013 1.00 0.00 C ATOM 395 NE ARG A 148 -15.652 9.796 -6.122 1.00 0.00 N ATOM 396 CZ ARG A 148 -16.907 10.263 -6.186 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.932 9.426 -6.289 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.145 11.568 -6.160 1.00 0.00 N ATOM 0 H ARG A 148 -10.613 8.054 -6.952 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.534 8.349 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.593 8.915 -6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.905 7.200 -6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.158 7.228 -4.577 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.900 8.959 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.138 7.962 -7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.122 7.822 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.892 10.476 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.768 8.420 -6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.884 9.789 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.369 12.227 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.104 11.913 -6.209 1.00 0.00 H new ATOM 412 N TYR A 149 -11.125 5.236 -5.207 1.00 0.00 N ATOM 413 CA TYR A 149 -10.957 3.904 -4.633 1.00 0.00 C ATOM 414 C TYR A 149 -9.925 3.973 -3.509 1.00 0.00 C ATOM 415 O TYR A 149 -10.254 3.674 -2.356 1.00 0.00 O ATOM 416 CB TYR A 149 -10.569 2.883 -5.722 1.00 0.00 C ATOM 417 CG TYR A 149 -10.317 1.447 -5.267 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.798 0.965 -4.030 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.632 0.558 -6.125 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.586 -0.370 -3.650 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.409 -0.777 -5.737 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.874 -1.244 -4.491 1.00 0.00 C ATOM 423 OH TYR A 149 -9.745 -2.551 -4.138 1.00 0.00 O ATOM 0 H TYR A 149 -10.862 5.295 -6.191 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.901 3.560 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.362 2.867 -6.470 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.669 3.244 -6.219 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.334 1.630 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.277 0.904 -7.084 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.972 -0.728 -2.707 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.879 -1.447 -6.398 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.087 -2.632 -3.416 1.00 0.00 H new ATOM 433 N TYR A 150 -8.701 4.398 -3.833 1.00 0.00 N ATOM 434 CA TYR A 150 -7.590 4.475 -2.894 1.00 0.00 C ATOM 435 C TYR A 150 -7.985 5.236 -1.624 1.00 0.00 C ATOM 436 O TYR A 150 -7.684 4.800 -0.514 1.00 0.00 O ATOM 437 CB TYR A 150 -6.385 5.129 -3.601 1.00 0.00 C ATOM 438 CG TYR A 150 -5.299 5.687 -2.699 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.760 4.912 -1.654 1.00 0.00 C ATOM 440 CD2 TYR A 150 -4.844 7.005 -2.891 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.783 5.449 -0.798 1.00 0.00 C ATOM 442 CE2 TYR A 150 -3.869 7.548 -2.038 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.332 6.773 -0.984 1.00 0.00 C ATOM 444 OH TYR A 150 -2.438 7.327 -0.127 1.00 0.00 O ATOM 0 H TYR A 150 -8.455 4.703 -4.775 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.313 3.470 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.934 4.390 -4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.755 5.937 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.100 3.897 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.246 7.601 -3.697 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.377 4.848 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.528 8.562 -2.188 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.096 8.163 -0.507 1.00 0.00 H new ATOM 454 N ARG A 151 -8.692 6.357 -1.760 1.00 0.00 N ATOM 455 CA ARG A 151 -9.030 7.240 -0.648 1.00 0.00 C ATOM 456 C ARG A 151 -9.935 6.593 0.385 1.00 0.00 C ATOM 457 O ARG A 151 -9.957 7.075 1.514 1.00 0.00 O ATOM 458 CB ARG A 151 -9.669 8.518 -1.190 1.00 0.00 C ATOM 459 CG ARG A 151 -8.662 9.470 -1.867 1.00 0.00 C ATOM 460 CD ARG A 151 -9.389 10.501 -2.740 1.00 0.00 C ATOM 461 NE ARG A 151 -10.638 10.982 -2.127 1.00 0.00 N ATOM 462 CZ ARG A 151 -10.845 12.074 -1.390 1.00 0.00 C ATOM 463 NH1 ARG A 151 -9.889 12.972 -1.178 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.049 12.244 -0.865 1.00 0.00 N ATOM 0 H ARG A 151 -9.050 6.681 -2.659 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.100 7.472 -0.130 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.444 8.251 -1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.161 9.044 -0.372 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.071 9.982 -1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.966 8.895 -2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.728 11.348 -2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.612 10.057 -3.710 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.459 10.399 -2.288 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.963 12.837 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.081 13.797 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.780 11.552 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.245 13.067 -0.295 1.00 0.00 H new ATOM 478 N GLU A 152 -10.624 5.504 0.044 1.00 0.00 N ATOM 479 CA GLU A 152 -11.506 4.815 0.976 1.00 0.00 C ATOM 480 C GLU A 152 -11.053 3.383 1.246 1.00 0.00 C ATOM 481 O GLU A 152 -11.779 2.629 1.903 1.00 0.00 O ATOM 482 CB GLU A 152 -12.959 4.900 0.476 1.00 0.00 C ATOM 483 CG GLU A 152 -13.596 6.291 0.673 1.00 0.00 C ATOM 484 CD GLU A 152 -13.602 6.792 2.133 1.00 0.00 C ATOM 485 OE1 GLU A 152 -13.383 6.012 3.096 1.00 0.00 O ATOM 486 OE2 GLU A 152 -13.771 8.017 2.339 1.00 0.00 O ATOM 0 H GLU A 152 -10.585 5.079 -0.882 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.455 5.318 1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.986 4.643 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.560 4.156 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.060 7.013 0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.623 6.261 0.308 1.00 0.00 H new ATOM 493 N ASN A 153 -9.873 2.995 0.759 1.00 0.00 N ATOM 494 CA ASN A 153 -9.288 1.677 0.982 1.00 0.00 C ATOM 495 C ASN A 153 -7.846 1.764 1.484 1.00 0.00 C ATOM 496 O ASN A 153 -7.230 0.722 1.690 1.00 0.00 O ATOM 497 CB ASN A 153 -9.441 0.816 -0.281 1.00 0.00 C ATOM 498 CG ASN A 153 -10.796 0.112 -0.291 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.913 -1.080 -0.007 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.853 0.834 -0.642 1.00 0.00 N ATOM 0 H ASN A 153 -9.287 3.603 0.187 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.836 1.182 1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.344 1.442 -1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.641 0.077 -0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.776 0.402 -0.679 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.742 1.821 -0.875 1.00 0.00 H new ATOM 507 N MET A 154 -7.321 2.973 1.736 1.00 0.00 N ATOM 508 CA MET A 154 -5.947 3.183 2.191 1.00 0.00 C ATOM 509 C MET A 154 -5.629 2.377 3.453 1.00 0.00 C ATOM 510 O MET A 154 -4.504 1.906 3.587 1.00 0.00 O ATOM 511 CB MET A 154 -5.638 4.677 2.407 1.00 0.00 C ATOM 512 CG MET A 154 -6.518 5.363 3.463 1.00 0.00 C ATOM 513 SD MET A 154 -5.864 6.903 4.155 1.00 0.00 S ATOM 514 CE MET A 154 -6.186 8.029 2.790 1.00 0.00 C ATOM 0 H MET A 154 -7.849 3.839 1.627 1.00 0.00 H new ATOM 0 HA MET A 154 -5.299 2.818 1.394 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.593 4.780 2.700 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.756 5.200 1.458 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.491 5.571 3.018 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.685 4.662 4.281 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.825 9.025 3.047 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.671 7.675 1.897 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.258 8.071 2.598 1.00 0.00 H new ATOM 524 N TYR A 155 -6.616 2.179 4.336 1.00 0.00 N ATOM 525 CA TYR A 155 -6.459 1.457 5.594 1.00 0.00 C ATOM 526 C TYR A 155 -5.964 0.023 5.391 1.00 0.00 C ATOM 527 O TYR A 155 -5.372 -0.553 6.304 1.00 0.00 O ATOM 528 CB TYR A 155 -7.799 1.425 6.343 1.00 0.00 C ATOM 529 CG TYR A 155 -8.840 0.511 5.716 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.910 -0.846 6.085 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.694 0.998 4.712 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.805 -1.713 5.436 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.596 0.144 4.064 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.643 -1.218 4.412 1.00 0.00 C ATOM 535 OH TYR A 155 -11.474 -2.033 3.714 1.00 0.00 O ATOM 0 H TYR A 155 -7.564 2.526 4.188 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.705 1.988 6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.621 1.105 7.370 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.201 2.437 6.390 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.272 -1.222 6.871 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.655 2.042 4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.852 -2.754 5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.253 0.530 3.299 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.970 -1.506 3.053 1.00 0.00 H new ATOM 545 N ARG A 156 -6.241 -0.576 4.226 1.00 0.00 N ATOM 546 CA ARG A 156 -5.838 -1.946 3.938 1.00 0.00 C ATOM 547 C ARG A 156 -4.332 -2.057 3.747 1.00 0.00 C ATOM 548 O ARG A 156 -3.807 -3.166 3.840 1.00 0.00 O ATOM 549 CB ARG A 156 -6.498 -2.431 2.640 1.00 0.00 C ATOM 550 CG ARG A 156 -8.011 -2.606 2.719 1.00 0.00 C ATOM 551 CD ARG A 156 -8.503 -3.450 1.537 1.00 0.00 C ATOM 552 NE ARG A 156 -8.293 -4.892 1.779 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.644 -5.874 0.944 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.886 -5.593 -0.338 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.786 -7.115 1.400 1.00 0.00 N ATOM 0 H ARG A 156 -6.748 -0.123 3.465 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.149 -2.552 4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.269 -1.721 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.051 -3.383 2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.281 -3.088 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.499 -1.632 2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.563 -3.259 1.368 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.976 -3.151 0.631 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.844 -5.160 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.802 -4.634 -0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.154 -6.338 -0.981 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.627 -7.317 2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.054 -7.865 0.763 1.00 0.00 H new ATOM 569 N TYR A 157 -3.682 -0.963 3.361 1.00 0.00 N ATOM 570 CA TYR A 157 -2.306 -0.914 2.899 1.00 0.00 C ATOM 571 C TYR A 157 -1.457 -0.368 4.053 1.00 0.00 C ATOM 572 O TYR A 157 -2.022 0.080 5.055 1.00 0.00 O ATOM 573 CB TYR A 157 -2.262 -0.044 1.627 1.00 0.00 C ATOM 574 CG TYR A 157 -3.342 -0.322 0.586 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.854 -1.621 0.380 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.859 0.748 -0.166 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.925 -1.837 -0.505 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.906 0.537 -1.079 1.00 0.00 C ATOM 579 CZ TYR A 157 -5.465 -0.750 -1.239 1.00 0.00 C ATOM 580 OH TYR A 157 -6.516 -0.902 -2.095 1.00 0.00 O ATOM 0 H TYR A 157 -4.125 -0.044 3.363 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.904 -1.890 2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.333 1.002 1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.288 -0.176 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.419 -2.457 0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.448 1.739 -0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.336 -2.829 -0.626 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.285 1.364 -1.662 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.980 -1.742 -1.897 1.00 0.00 H new ATOM 590 N PRO A 158 -0.115 -0.398 3.989 1.00 0.00 N ATOM 591 CA PRO A 158 0.668 -0.027 5.152 1.00 0.00 C ATOM 592 C PRO A 158 0.662 1.492 5.343 1.00 0.00 C ATOM 593 O PRO A 158 0.382 2.267 4.422 1.00 0.00 O ATOM 594 CB PRO A 158 2.063 -0.595 4.895 1.00 0.00 C ATOM 595 CG PRO A 158 2.179 -0.584 3.375 1.00 0.00 C ATOM 596 CD PRO A 158 0.748 -0.825 2.897 1.00 0.00 C ATOM 0 HA PRO A 158 0.262 -0.428 6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.837 0.015 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.166 -1.603 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.567 0.367 3.011 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.855 -1.362 3.020 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.539 -0.259 1.990 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.587 -1.877 2.660 1.00 0.00 H new ATOM 604 N ASN A 159 1.040 1.916 6.546 1.00 0.00 N ATOM 605 CA ASN A 159 1.324 3.306 6.893 1.00 0.00 C ATOM 606 C ASN A 159 2.826 3.551 6.962 1.00 0.00 C ATOM 607 O ASN A 159 3.242 4.709 7.040 1.00 0.00 O ATOM 608 CB ASN A 159 0.676 3.657 8.248 1.00 0.00 C ATOM 609 CG ASN A 159 -0.585 4.497 8.110 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.144 4.674 7.026 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.076 5.027 9.216 1.00 0.00 N ATOM 0 H ASN A 159 1.161 1.279 7.334 1.00 0.00 H new ATOM 0 HA ASN A 159 0.903 3.944 6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.435 2.735 8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.399 4.196 8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.926 5.589 9.178 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.605 4.874 10.108 1.00 0.00 H new ATOM 618 N GLN A 160 3.648 2.498 6.970 1.00 0.00 N ATOM 619 CA GLN A 160 5.092 2.592 7.145 1.00 0.00 C ATOM 620 C GLN A 160 5.797 1.712 6.106 1.00 0.00 C ATOM 621 O GLN A 160 5.181 0.832 5.499 1.00 0.00 O ATOM 622 CB GLN A 160 5.526 2.243 8.596 1.00 0.00 C ATOM 623 CG GLN A 160 4.400 2.016 9.623 1.00 0.00 C ATOM 624 CD GLN A 160 4.837 1.560 11.016 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.057 0.970 11.752 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.049 1.840 11.459 1.00 0.00 N ATOM 0 H GLN A 160 3.318 1.540 6.852 1.00 0.00 H new ATOM 0 HA GLN A 160 5.394 3.627 6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.139 1.343 8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.163 3.048 8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.839 2.945 9.727 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.713 1.272 9.219 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.711 2.331 10.858 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.323 1.565 12.402 1.00 0.00 H new ATOM 635 N VAL A 161 7.088 1.940 5.880 1.00 0.00 N ATOM 636 CA VAL A 161 7.830 1.392 4.749 1.00 0.00 C ATOM 637 C VAL A 161 9.224 0.962 5.202 1.00 0.00 C ATOM 638 O VAL A 161 9.797 1.545 6.121 1.00 0.00 O ATOM 639 CB VAL A 161 7.848 2.400 3.574 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.535 2.333 2.781 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.066 3.858 4.009 1.00 0.00 C ATOM 0 H VAL A 161 7.659 2.523 6.491 1.00 0.00 H new ATOM 0 HA VAL A 161 7.331 0.498 4.374 1.00 0.00 H new ATOM 0 HB VAL A 161 8.697 2.103 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.569 3.049 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.403 1.328 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.700 2.574 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.066 4.504 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.264 4.161 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.023 3.945 4.523 1.00 0.00 H new ATOM 651 N TYR A 162 9.756 -0.081 4.570 1.00 0.00 N ATOM 652 CA TYR A 162 11.039 -0.684 4.869 1.00 0.00 C ATOM 653 C TYR A 162 12.110 -0.114 3.944 1.00 0.00 C ATOM 654 O TYR A 162 11.879 0.003 2.740 1.00 0.00 O ATOM 655 CB TYR A 162 10.941 -2.194 4.649 1.00 0.00 C ATOM 656 CG TYR A 162 10.435 -2.991 5.834 1.00 0.00 C ATOM 657 CD1 TYR A 162 11.113 -2.952 7.069 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.320 -3.831 5.679 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.703 -3.769 8.136 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.907 -4.657 6.736 1.00 0.00 C ATOM 661 CZ TYR A 162 9.599 -4.635 7.971 1.00 0.00 C ATOM 662 OH TYR A 162 9.220 -5.468 8.982 1.00 0.00 O ATOM 0 H TYR A 162 9.276 -0.546 3.800 1.00 0.00 H new ATOM 0 HA TYR A 162 11.307 -0.470 5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.282 -2.379 3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.927 -2.569 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.955 -2.288 7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.779 -3.841 4.744 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.230 -3.735 9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.058 -5.312 6.607 1.00 0.00 H new ATOM 0 HH TYR A 162 8.442 -5.993 8.699 1.00 0.00 H new ATOM 672 N TYR A 163 13.296 0.173 4.476 1.00 0.00 N ATOM 673 CA TYR A 163 14.429 0.724 3.740 1.00 0.00 C ATOM 674 C TYR A 163 15.745 0.454 4.479 1.00 0.00 C ATOM 675 O TYR A 163 15.810 -0.418 5.344 1.00 0.00 O ATOM 676 CB TYR A 163 14.201 2.221 3.474 1.00 0.00 C ATOM 677 CG TYR A 163 13.911 3.076 4.688 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.605 3.123 5.197 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.906 3.902 5.244 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.303 3.951 6.283 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.606 4.742 6.328 1.00 0.00 C ATOM 682 CZ TYR A 163 13.303 4.761 6.870 1.00 0.00 C ATOM 683 OH TYR A 163 12.997 5.578 7.916 1.00 0.00 O ATOM 0 H TYR A 163 13.500 0.023 5.464 1.00 0.00 H new ATOM 0 HA TYR A 163 14.508 0.225 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.085 2.620 2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.370 2.323 2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.830 2.518 4.749 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.905 3.889 4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.298 3.972 6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.374 5.375 6.748 1.00 0.00 H new ATOM 0 HH TYR A 163 13.815 6.004 8.248 1.00 0.00 H new ATOM 693 N ARG A 164 16.811 1.162 4.100 1.00 0.00 N ATOM 694 CA ARG A 164 18.144 1.132 4.687 1.00 0.00 C ATOM 695 C ARG A 164 18.633 2.591 4.771 1.00 0.00 C ATOM 696 O ARG A 164 18.137 3.419 4.003 1.00 0.00 O ATOM 697 CB ARG A 164 19.068 0.221 3.854 1.00 0.00 C ATOM 698 CG ARG A 164 19.052 0.510 2.344 1.00 0.00 C ATOM 699 CD ARG A 164 18.095 -0.370 1.538 1.00 0.00 C ATOM 700 NE ARG A 164 18.762 -1.558 0.996 1.00 0.00 N ATOM 701 CZ ARG A 164 19.659 -1.581 0.002 1.00 0.00 C ATOM 702 NH1 ARG A 164 20.013 -0.465 -0.634 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.211 -2.722 -0.371 1.00 0.00 N ATOM 0 H ARG A 164 16.757 1.816 3.319 1.00 0.00 H new ATOM 0 HA ARG A 164 18.142 0.707 5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.089 0.327 4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.777 -0.817 4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.781 1.555 2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.061 0.381 1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.265 -0.679 2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.670 0.212 0.720 1.00 0.00 H new ATOM 0 HE ARG A 164 18.519 -2.455 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.599 0.428 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.698 -0.504 -1.389 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.954 -3.590 0.099 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.894 -2.735 -1.129 1.00 0.00 H new ATOM 717 N PRO A 165 19.530 2.940 5.708 1.00 0.00 N ATOM 718 CA PRO A 165 19.835 4.327 6.030 1.00 0.00 C ATOM 719 C PRO A 165 20.716 4.965 4.958 1.00 0.00 C ATOM 720 O PRO A 165 21.655 4.346 4.455 1.00 0.00 O ATOM 721 CB PRO A 165 20.556 4.283 7.381 1.00 0.00 C ATOM 722 CG PRO A 165 21.242 2.918 7.357 1.00 0.00 C ATOM 723 CD PRO A 165 20.270 2.044 6.575 1.00 0.00 C ATOM 0 HA PRO A 165 18.931 4.935 6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.276 5.095 7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.859 4.370 8.214 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.217 2.967 6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.406 2.534 8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.804 1.292 5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.599 1.510 7.248 1.00 0.00 H new ATOM 731 N VAL A 166 20.465 6.238 4.667 1.00 0.00 N ATOM 732 CA VAL A 166 21.209 7.079 3.726 1.00 0.00 C ATOM 733 C VAL A 166 22.718 7.113 3.995 1.00 0.00 C ATOM 734 O VAL A 166 23.481 7.360 3.062 1.00 0.00 O ATOM 735 CB VAL A 166 20.609 8.499 3.746 1.00 0.00 C ATOM 736 CG1 VAL A 166 19.259 8.519 3.027 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.373 9.011 5.170 1.00 0.00 C ATOM 0 H VAL A 166 19.694 6.742 5.105 1.00 0.00 H new ATOM 0 HA VAL A 166 21.105 6.638 2.734 1.00 0.00 H new ATOM 0 HB VAL A 166 21.334 9.141 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.849 9.529 3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.394 8.206 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.571 7.837 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.950 10.015 5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.681 8.345 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.320 9.038 5.709 1.00 0.00 H new ATOM 822 N GLN A 172 20.184 4.739 -5.551 1.00 0.00 N ATOM 823 CA GLN A 172 18.913 5.263 -5.088 1.00 0.00 C ATOM 824 C GLN A 172 17.741 4.698 -5.904 1.00 0.00 C ATOM 825 O GLN A 172 16.788 4.206 -5.311 1.00 0.00 O ATOM 826 CB GLN A 172 19.024 6.797 -5.060 1.00 0.00 C ATOM 827 CG GLN A 172 17.719 7.567 -4.829 1.00 0.00 C ATOM 828 CD GLN A 172 16.884 7.709 -6.102 1.00 0.00 C ATOM 829 OE1 GLN A 172 17.413 8.081 -7.150 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.597 7.414 -6.059 1.00 0.00 N ATOM 0 HA GLN A 172 18.687 4.936 -4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.729 7.075 -4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.453 7.127 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.130 7.055 -4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.951 8.558 -4.439 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.173 7.107 -5.183 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.027 7.493 -6.901 1.00 0.00 H new ATOM 839 N ASN A 173 17.778 4.729 -7.240 1.00 0.00 N ATOM 840 CA ASN A 173 16.595 4.406 -8.044 1.00 0.00 C ATOM 841 C ASN A 173 16.292 2.910 -8.004 1.00 0.00 C ATOM 842 O ASN A 173 15.150 2.490 -7.861 1.00 0.00 O ATOM 843 CB ASN A 173 16.854 4.847 -9.479 1.00 0.00 C ATOM 844 CG ASN A 173 15.599 4.883 -10.318 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.961 5.925 -10.425 1.00 0.00 O ATOM 846 ND2 ASN A 173 15.242 3.779 -10.932 1.00 0.00 N ATOM 0 H ASN A 173 18.606 4.972 -7.784 1.00 0.00 H new ATOM 0 HA ASN A 173 15.730 4.928 -7.636 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.309 5.837 -9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.573 4.168 -9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.410 3.770 -11.521 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.797 2.931 -10.820 1.00 0.00 H new ATOM 853 N ASN A 174 17.342 2.093 -8.093 1.00 0.00 N ATOM 854 CA ASN A 174 17.256 0.645 -7.922 1.00 0.00 C ATOM 855 C ASN A 174 16.738 0.302 -6.524 1.00 0.00 C ATOM 856 O ASN A 174 15.940 -0.618 -6.379 1.00 0.00 O ATOM 857 CB ASN A 174 18.657 0.039 -8.123 1.00 0.00 C ATOM 858 CG ASN A 174 18.628 -1.359 -8.717 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.153 -2.317 -8.117 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.168 -1.511 -9.917 1.00 0.00 N ATOM 0 H ASN A 174 18.287 2.424 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 174 16.562 0.234 -8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.237 0.691 -8.776 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.173 0.008 -7.163 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.192 -2.433 -10.352 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.560 -0.706 -10.406 1.00 0.00 H new ATOM 867 N PHE A 175 17.173 1.049 -5.497 1.00 0.00 N ATOM 868 CA PHE A 175 16.660 0.917 -4.138 1.00 0.00 C ATOM 869 C PHE A 175 15.158 1.172 -4.105 1.00 0.00 C ATOM 870 O PHE A 175 14.482 0.420 -3.415 1.00 0.00 O ATOM 871 CB PHE A 175 17.417 1.828 -3.152 1.00 0.00 C ATOM 872 CG PHE A 175 16.622 2.323 -1.959 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.183 1.423 -0.973 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.306 3.689 -1.843 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.463 1.889 0.141 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.572 4.146 -0.739 1.00 0.00 C ATOM 877 CZ PHE A 175 15.144 3.251 0.245 1.00 0.00 C ATOM 0 H PHE A 175 17.895 1.763 -5.594 1.00 0.00 H new ATOM 0 HA PHE A 175 16.832 -0.109 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.288 1.286 -2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.789 2.694 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.400 0.370 -1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.628 4.385 -2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.156 1.200 0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.336 5.196 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.568 3.608 1.086 1.00 0.00 H new ATOM 887 N VAL A 176 14.627 2.162 -4.833 1.00 0.00 N ATOM 888 CA VAL A 176 13.189 2.422 -4.871 1.00 0.00 C ATOM 889 C VAL A 176 12.439 1.146 -5.279 1.00 0.00 C ATOM 890 O VAL A 176 11.552 0.719 -4.543 1.00 0.00 O ATOM 891 CB VAL A 176 12.858 3.664 -5.732 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.345 3.899 -5.817 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.428 4.933 -5.090 1.00 0.00 C ATOM 0 H VAL A 176 15.180 2.799 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 176 12.836 2.681 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 176 13.286 3.473 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.147 4.779 -6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.866 3.029 -6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.944 4.056 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.185 5.795 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.995 5.065 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.511 4.842 -5.004 1.00 0.00 H new ATOM 903 N HIS A 177 12.818 0.487 -6.380 1.00 0.00 N ATOM 904 CA HIS A 177 12.224 -0.797 -6.761 1.00 0.00 C ATOM 905 C HIS A 177 12.382 -1.806 -5.619 1.00 0.00 C ATOM 906 O HIS A 177 11.423 -2.440 -5.181 1.00 0.00 O ATOM 907 CB HIS A 177 12.892 -1.328 -8.043 1.00 0.00 C ATOM 908 CG HIS A 177 12.264 -2.569 -8.650 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.732 -3.206 -9.778 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.196 -3.300 -8.185 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.998 -4.315 -9.960 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.068 -4.432 -8.997 1.00 0.00 N ATOM 0 H HIS A 177 13.535 0.824 -7.023 1.00 0.00 H new ATOM 0 HA HIS A 177 11.161 -0.654 -6.956 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.881 -0.535 -8.791 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.938 -1.544 -7.823 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.568 -3.046 -7.344 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.136 -5.017 -10.769 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.401 -5.195 -8.881 1.00 0.00 H new ATOM 920 N ASP A 178 13.612 -1.987 -5.144 1.00 0.00 N ATOM 921 CA ASP A 178 13.936 -3.060 -4.221 1.00 0.00 C ATOM 922 C ASP A 178 13.167 -2.924 -2.906 1.00 0.00 C ATOM 923 O ASP A 178 12.705 -3.921 -2.351 1.00 0.00 O ATOM 924 CB ASP A 178 15.448 -3.086 -3.980 1.00 0.00 C ATOM 925 CG ASP A 178 15.965 -4.516 -4.001 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.110 -5.052 -5.126 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.300 -5.071 -2.935 1.00 0.00 O ATOM 0 H ASP A 178 14.405 -1.395 -5.389 1.00 0.00 H new ATOM 0 HA ASP A 178 13.631 -4.007 -4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.955 -2.498 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.677 -2.624 -3.020 1.00 0.00 H new ATOM 932 N CYS A 179 13.029 -1.704 -2.386 1.00 0.00 N ATOM 933 CA CYS A 179 12.362 -1.434 -1.125 1.00 0.00 C ATOM 934 C CYS A 179 10.849 -1.527 -1.271 1.00 0.00 C ATOM 935 O CYS A 179 10.185 -2.003 -0.344 1.00 0.00 O ATOM 936 CB CYS A 179 12.785 -0.068 -0.584 1.00 0.00 C ATOM 937 SG CYS A 179 12.217 1.408 -1.464 1.00 0.00 S ATOM 0 H CYS A 179 13.386 -0.865 -2.843 1.00 0.00 H new ATOM 0 HA CYS A 179 12.665 -2.195 -0.406 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.439 0.004 0.447 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.874 -0.042 -0.557 1.00 0.00 H new ATOM 0 HG CYS A 179 11.957 1.103 -2.701 1.00 0.00 H new ATOM 942 N VAL A 180 10.301 -1.103 -2.411 1.00 0.00 N ATOM 943 CA VAL A 180 8.894 -1.277 -2.732 1.00 0.00 C ATOM 944 C VAL A 180 8.558 -2.762 -2.684 1.00 0.00 C ATOM 945 O VAL A 180 7.585 -3.130 -2.025 1.00 0.00 O ATOM 946 CB VAL A 180 8.588 -0.616 -4.093 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.240 -1.021 -4.703 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.562 0.907 -3.914 1.00 0.00 C ATOM 0 H VAL A 180 10.831 -0.626 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 180 8.256 -0.781 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 180 9.373 -0.955 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.105 -0.512 -5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.222 -2.099 -4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.435 -0.740 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.346 1.382 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.790 1.176 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.532 1.247 -3.550 1.00 0.00 H new ATOM 958 N ASN A 181 9.391 -3.617 -3.291 1.00 0.00 N ATOM 959 CA ASN A 181 9.128 -5.040 -3.411 1.00 0.00 C ATOM 960 C ASN A 181 9.104 -5.641 -2.028 1.00 0.00 C ATOM 961 O ASN A 181 8.301 -6.517 -1.775 1.00 0.00 O ATOM 962 CB ASN A 181 10.191 -5.785 -4.229 1.00 0.00 C ATOM 963 CG ASN A 181 9.821 -7.270 -4.318 1.00 0.00 C ATOM 964 OD1 ASN A 181 8.778 -7.631 -4.860 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.604 -8.173 -3.751 1.00 0.00 N ATOM 0 H ASN A 181 10.273 -3.328 -3.714 1.00 0.00 H new ATOM 0 HA ASN A 181 8.175 -5.147 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.262 -5.357 -5.229 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.170 -5.671 -3.763 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.340 -9.158 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.471 -7.884 -3.299 1.00 0.00 H new ATOM 972 N ILE A 182 9.969 -5.181 -1.129 1.00 0.00 N ATOM 973 CA ILE A 182 10.083 -5.720 0.209 1.00 0.00 C ATOM 974 C ILE A 182 8.888 -5.333 1.088 1.00 0.00 C ATOM 975 O ILE A 182 8.358 -6.230 1.741 1.00 0.00 O ATOM 976 CB ILE A 182 11.455 -5.314 0.772 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.584 -6.152 0.131 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.473 -5.388 2.299 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.456 -7.672 0.235 1.00 0.00 C ATOM 0 H ILE A 182 10.615 -4.415 -1.318 1.00 0.00 H new ATOM 0 HA ILE A 182 10.041 -6.809 0.191 1.00 0.00 H new ATOM 0 HB ILE A 182 11.638 -4.273 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.646 -5.887 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.528 -5.858 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.457 -5.095 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.719 -4.714 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.256 -6.408 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.309 -8.143 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.431 -7.964 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.536 -7.994 -0.253 1.00 0.00 H new ATOM 991 N THR A 183 8.445 -4.070 1.147 1.00 0.00 N ATOM 992 CA THR A 183 7.206 -3.763 1.873 1.00 0.00 C ATOM 993 C THR A 183 6.043 -4.547 1.256 1.00 0.00 C ATOM 994 O THR A 183 5.292 -5.175 2.000 1.00 0.00 O ATOM 995 CB THR A 183 6.919 -2.251 1.889 1.00 0.00 C ATOM 996 OG1 THR A 183 7.761 -1.628 2.834 1.00 0.00 O ATOM 997 CG2 THR A 183 5.470 -1.898 2.258 1.00 0.00 C ATOM 0 H THR A 183 8.907 -3.269 0.717 1.00 0.00 H new ATOM 0 HA THR A 183 7.325 -4.070 2.912 1.00 0.00 H new ATOM 0 HB THR A 183 7.099 -1.900 0.873 1.00 0.00 H new ATOM 0 HG1 THR A 183 7.316 -1.610 3.707 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.345 -0.815 2.248 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.790 -2.348 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.245 -2.280 3.254 1.00 0.00 H new ATOM 1005 N ILE A 184 5.901 -4.527 -0.074 1.00 0.00 N ATOM 1006 CA ILE A 184 4.819 -5.216 -0.770 1.00 0.00 C ATOM 1007 C ILE A 184 4.877 -6.708 -0.488 1.00 0.00 C ATOM 1008 O ILE A 184 3.859 -7.289 -0.139 1.00 0.00 O ATOM 1009 CB ILE A 184 4.830 -4.834 -2.269 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.089 -3.485 -2.359 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.243 -5.887 -3.217 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.063 -2.830 -3.733 1.00 0.00 C ATOM 0 H ILE A 184 6.538 -4.029 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 184 3.849 -4.892 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 184 5.861 -4.765 -2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.061 -3.635 -2.030 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.551 -2.792 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.297 -5.523 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.812 -6.813 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.202 -6.074 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.516 -1.889 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.084 -2.638 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.571 -3.494 -4.443 1.00 0.00 H new ATOM 1024 N LYS A 185 6.053 -7.327 -0.553 1.00 0.00 N ATOM 1025 CA LYS A 185 6.309 -8.694 -0.147 1.00 0.00 C ATOM 1026 C LYS A 185 5.750 -8.871 1.243 1.00 0.00 C ATOM 1027 O LYS A 185 4.916 -9.733 1.442 1.00 0.00 O ATOM 1028 CB LYS A 185 7.806 -8.976 -0.204 1.00 0.00 C ATOM 1029 CG LYS A 185 8.162 -10.350 0.345 1.00 0.00 C ATOM 1030 CD LYS A 185 9.670 -10.369 0.554 1.00 0.00 C ATOM 1031 CE LYS A 185 10.227 -11.790 0.480 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.672 -11.861 0.151 1.00 0.00 N ATOM 0 H LYS A 185 6.888 -6.862 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 185 5.826 -9.406 -0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.147 -8.901 -1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.338 -8.213 0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.640 -10.537 1.284 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.859 -11.133 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.151 -9.749 -0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.910 -9.933 1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.059 -12.284 1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.667 -12.349 -0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.972 -12.856 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.839 -11.420 -0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.219 -11.357 0.878 1.00 0.00 H new ATOM 1046 N GLN A 186 6.201 -8.085 2.213 1.00 0.00 N ATOM 1047 CA GLN A 186 5.833 -8.307 3.594 1.00 0.00 C ATOM 1048 C GLN A 186 4.320 -8.190 3.777 1.00 0.00 C ATOM 1049 O GLN A 186 3.742 -9.088 4.376 1.00 0.00 O ATOM 1050 CB GLN A 186 6.651 -7.370 4.498 1.00 0.00 C ATOM 1051 CG GLN A 186 7.485 -8.018 5.617 1.00 0.00 C ATOM 1052 CD GLN A 186 7.897 -9.480 5.425 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.505 -10.351 6.191 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.662 -9.798 4.395 1.00 0.00 N ATOM 0 H GLN A 186 6.822 -7.290 2.062 1.00 0.00 H new ATOM 0 HA GLN A 186 6.080 -9.325 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.326 -6.795 3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.963 -6.660 4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.391 -7.426 5.749 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.919 -7.946 6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.988 -9.071 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.927 -10.770 4.237 1.00 0.00 H new ATOM 1063 N HIS A 187 3.639 -7.194 3.206 1.00 0.00 N ATOM 1064 CA HIS A 187 2.176 -7.153 3.278 1.00 0.00 C ATOM 1065 C HIS A 187 1.576 -8.417 2.640 1.00 0.00 C ATOM 1066 O HIS A 187 0.723 -9.084 3.226 1.00 0.00 O ATOM 1067 CB HIS A 187 1.623 -5.877 2.618 1.00 0.00 C ATOM 1068 CG HIS A 187 0.894 -4.964 3.574 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.261 -4.645 4.864 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -0.290 -4.329 3.319 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.321 -3.825 5.363 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.630 -3.591 4.449 1.00 0.00 N ATOM 0 H HIS A 187 4.066 -6.419 2.698 1.00 0.00 H new ATOM 0 HA HIS A 187 1.883 -7.128 4.328 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.447 -5.328 2.163 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.945 -6.160 1.812 1.00 0.00 H new ATOM 0 HD1 HIS A 187 2.095 -4.972 5.351 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.860 -4.389 2.404 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.331 -3.412 6.361 1.00 0.00 H new ATOM 1080 N THR A 188 2.071 -8.796 1.470 1.00 0.00 N ATOM 1081 CA THR A 188 1.607 -9.906 0.649 1.00 0.00 C ATOM 1082 C THR A 188 2.168 -11.261 1.145 1.00 0.00 C ATOM 1083 O THR A 188 1.977 -12.291 0.497 1.00 0.00 O ATOM 1084 CB THR A 188 1.968 -9.583 -0.813 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.681 -8.227 -1.127 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.184 -10.387 -1.851 1.00 0.00 C ATOM 0 H THR A 188 2.856 -8.306 1.042 1.00 0.00 H new ATOM 0 HA THR A 188 0.526 -10.020 0.726 1.00 0.00 H new ATOM 0 HB THR A 188 3.029 -9.827 -0.868 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.516 -7.714 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.502 -10.096 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.372 -11.451 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.118 -10.188 -1.736 1.00 0.00 H new ATOM 1094 N VAL A 189 2.884 -11.306 2.272 1.00 0.00 N ATOM 1095 CA VAL A 189 3.431 -12.532 2.857 1.00 0.00 C ATOM 1096 C VAL A 189 3.085 -12.551 4.340 1.00 0.00 C ATOM 1097 O VAL A 189 2.227 -13.326 4.740 1.00 0.00 O ATOM 1098 CB VAL A 189 4.940 -12.639 2.564 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.593 -13.803 3.321 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.200 -12.799 1.052 1.00 0.00 C ATOM 0 H VAL A 189 3.104 -10.471 2.815 1.00 0.00 H new ATOM 0 HA VAL A 189 2.986 -13.419 2.406 1.00 0.00 H new ATOM 0 HB VAL A 189 5.391 -11.710 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.656 -13.840 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.465 -13.657 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.122 -14.740 3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.273 -12.872 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.710 -13.703 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.802 -11.935 0.521 1.00 0.00 H new ATOM 1110 N THR A 190 3.694 -11.677 5.138 1.00 0.00 N ATOM 1111 CA THR A 190 3.551 -11.548 6.584 1.00 0.00 C ATOM 1112 C THR A 190 2.082 -11.398 7.012 1.00 0.00 C ATOM 1113 O THR A 190 1.733 -11.804 8.124 1.00 0.00 O ATOM 1114 CB THR A 190 4.491 -10.402 7.043 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.478 -10.883 7.928 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.849 -9.150 7.642 1.00 0.00 C ATOM 0 H THR A 190 4.348 -10.991 4.762 1.00 0.00 H new ATOM 0 HA THR A 190 3.858 -12.461 7.093 1.00 0.00 H new ATOM 0 HB THR A 190 4.916 -10.061 6.099 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.361 -10.798 7.511 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.627 -8.438 7.916 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.183 -8.696 6.908 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.278 -9.423 8.530 1.00 0.00 H new ATOM 1124 N THR A 191 1.215 -10.887 6.131 1.00 0.00 N ATOM 1125 CA THR A 191 -0.228 -10.760 6.382 1.00 0.00 C ATOM 1126 C THR A 191 -0.981 -11.891 5.637 1.00 0.00 C ATOM 1127 O THR A 191 -1.949 -12.468 6.130 1.00 0.00 O ATOM 1128 CB THR A 191 -0.716 -9.345 5.966 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.368 -8.463 5.771 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.557 -8.624 7.019 1.00 0.00 C ATOM 0 H THR A 191 1.497 -10.545 5.212 1.00 0.00 H new ATOM 0 HA THR A 191 -0.438 -10.869 7.446 1.00 0.00 H new ATOM 0 HB THR A 191 -1.300 -9.549 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.831 -8.693 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.852 -7.645 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.448 -9.212 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.971 -8.500 7.930 1.00 0.00 H new ATOM 1138 N THR A 192 -0.513 -12.294 4.460 1.00 0.00 N ATOM 1139 CA THR A 192 -1.150 -13.301 3.605 1.00 0.00 C ATOM 1140 C THR A 192 -1.067 -14.718 4.168 1.00 0.00 C ATOM 1141 O THR A 192 -1.962 -15.532 3.950 1.00 0.00 O ATOM 1142 CB THR A 192 -0.437 -13.172 2.261 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.711 -11.878 1.773 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.869 -14.168 1.185 1.00 0.00 C ATOM 0 H THR A 192 0.347 -11.920 4.059 1.00 0.00 H new ATOM 0 HA THR A 192 -2.223 -13.125 3.525 1.00 0.00 H new ATOM 0 HB THR A 192 0.617 -13.375 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.328 -11.422 2.383 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.300 -13.988 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.683 -15.184 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.932 -14.044 0.980 1.00 0.00 H new ATOM 1152 N THR A 193 -0.009 -14.982 4.921 1.00 0.00 N ATOM 1153 CA THR A 193 0.313 -16.222 5.613 1.00 0.00 C ATOM 1154 C THR A 193 -0.795 -16.631 6.583 1.00 0.00 C ATOM 1155 O THR A 193 -0.921 -17.811 6.905 1.00 0.00 O ATOM 1156 CB THR A 193 1.691 -16.001 6.278 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.298 -17.110 6.911 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.709 -14.862 7.311 1.00 0.00 C ATOM 0 H THR A 193 0.708 -14.273 5.077 1.00 0.00 H new ATOM 0 HA THR A 193 0.377 -17.067 4.928 1.00 0.00 H new ATOM 0 HB THR A 193 2.272 -15.760 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.161 -16.839 7.288 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.710 -14.769 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.432 -13.926 6.826 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.998 -15.082 8.108 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.613 -15.673 7.027 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.740 -15.920 7.910 1.00 0.00 C ATOM 1168 C LYS A 194 -3.954 -15.964 6.999 1.00 0.00 C ATOM 1169 O LYS A 194 -4.431 -17.049 6.658 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.783 -14.984 9.136 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.427 -14.316 9.473 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.370 -12.867 9.004 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.149 -11.854 10.123 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.257 -11.784 10.566 1.00 0.00 N ATOM 0 H LYS A 194 -1.503 -14.691 6.775 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.674 -16.872 8.436 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.525 -14.205 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.120 -15.554 10.002 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.262 -14.355 10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.619 -14.880 9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.567 -12.765 8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.301 -12.627 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.466 -10.869 9.782 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.780 -12.116 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.408 -10.906 11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.471 -12.602 11.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.883 -11.794 9.736 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.327 -14.808 6.449 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.258 -14.783 5.342 1.00 0.00 C ATOM 1190 C GLY A 195 -5.520 -13.376 4.842 1.00 0.00 C ATOM 1191 O GLY A 195 -6.640 -13.094 4.422 1.00 0.00 O ATOM 0 H GLY A 195 -3.998 -13.892 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.865 -15.389 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.199 -15.237 5.651 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.521 -12.491 4.840 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.679 -11.127 4.373 1.00 0.00 C ATOM 1197 C GLU A 196 -3.985 -10.892 3.047 1.00 0.00 C ATOM 1198 O GLU A 196 -2.762 -10.753 3.010 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.272 -10.136 5.447 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.470 -8.687 4.971 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.708 -7.699 6.117 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -5.420 -8.041 7.087 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.212 -6.553 6.041 1.00 0.00 O ATOM 0 H GLU A 196 -3.579 -12.709 5.165 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.738 -10.960 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.861 -10.309 6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.227 -10.294 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.591 -8.374 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.317 -8.650 4.287 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.766 -10.860 1.968 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.284 -10.553 0.628 1.00 0.00 C ATOM 1212 C ASN A 197 -5.147 -9.505 -0.071 1.00 0.00 C ATOM 1213 O ASN A 197 -6.156 -9.052 0.472 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.200 -11.825 -0.227 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.074 -11.684 -1.221 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.275 -11.566 -2.420 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.865 -11.592 -0.717 1.00 0.00 N ATOM 0 H ASN A 197 -5.767 -11.050 2.004 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.284 -10.133 0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.032 -12.694 0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.143 -11.989 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.069 -11.418 -1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.722 -11.694 0.288 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.789 -9.149 -1.302 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.299 -7.990 -2.005 1.00 0.00 C ATOM 1226 C PHE A 198 -5.473 -8.344 -3.473 1.00 0.00 C ATOM 1227 O PHE A 198 -4.716 -9.170 -3.985 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.307 -6.835 -1.861 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.586 -6.717 -0.541 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.384 -7.418 -0.328 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.127 -5.918 0.476 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.774 -7.386 0.937 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.490 -5.854 1.721 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.337 -6.616 1.970 1.00 0.00 C ATOM 0 H PHE A 198 -4.113 -9.681 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.259 -7.689 -1.587 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.560 -6.929 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.843 -5.903 -2.040 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.933 -7.978 -1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.031 -5.354 0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.872 -7.953 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.888 -5.214 2.495 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.885 -6.611 2.951 1.00 0.00 H new ATOM 1244 N THR A 199 -6.440 -7.718 -4.138 1.00 0.00 N ATOM 1245 CA THR A 199 -6.648 -7.910 -5.565 1.00 0.00 C ATOM 1246 C THR A 199 -5.663 -7.098 -6.388 1.00 0.00 C ATOM 1247 O THR A 199 -5.113 -6.136 -5.879 1.00 0.00 O ATOM 1248 CB THR A 199 -8.087 -7.546 -5.958 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.732 -6.521 -5.217 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.918 -8.778 -5.661 1.00 0.00 C ATOM 0 H THR A 199 -7.096 -7.068 -3.704 1.00 0.00 H new ATOM 0 HA THR A 199 -6.478 -8.965 -5.779 1.00 0.00 H new ATOM 0 HB THR A 199 -8.018 -7.199 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.058 -5.933 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.959 -8.586 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.547 -9.617 -6.249 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.846 -9.018 -4.600 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.496 -7.402 -7.674 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.444 -6.816 -8.495 1.00 0.00 C ATOM 1260 C GLU A 200 -4.507 -5.289 -8.503 1.00 0.00 C ATOM 1261 O GLU A 200 -3.476 -4.627 -8.456 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.534 -7.369 -9.919 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.260 -7.020 -10.694 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.303 -7.591 -12.103 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.841 -6.902 -13.003 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -2.774 -8.716 -12.284 1.00 0.00 O ATOM 0 H GLU A 200 -6.089 -8.064 -8.175 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.483 -7.091 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.669 -8.450 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.404 -6.953 -10.426 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.144 -5.937 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.391 -7.411 -10.166 1.00 0.00 H new ATOM 1273 N THR A 201 -5.714 -4.729 -8.496 1.00 0.00 N ATOM 1274 CA THR A 201 -5.905 -3.291 -8.410 1.00 0.00 C ATOM 1275 C THR A 201 -5.407 -2.776 -7.054 1.00 0.00 C ATOM 1276 O THR A 201 -4.690 -1.786 -7.032 1.00 0.00 O ATOM 1277 CB THR A 201 -7.406 -2.994 -8.559 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.024 -3.743 -9.591 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.671 -1.513 -8.821 1.00 0.00 C ATOM 0 H THR A 201 -6.583 -5.261 -8.550 1.00 0.00 H new ATOM 0 HA THR A 201 -5.342 -2.792 -9.199 1.00 0.00 H new ATOM 0 HB THR A 201 -7.842 -3.289 -7.604 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.976 -3.513 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.744 -1.347 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.288 -0.922 -7.989 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.171 -1.211 -9.741 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.746 -3.426 -5.931 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.210 -3.065 -4.614 1.00 0.00 C ATOM 1289 C ASP A 202 -3.684 -3.151 -4.689 1.00 0.00 C ATOM 1290 O ASP A 202 -2.985 -2.227 -4.286 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.636 -4.026 -3.494 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.106 -4.161 -3.107 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.698 -3.210 -2.552 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.650 -5.278 -3.271 1.00 0.00 O ATOM 0 H ASP A 202 -6.396 -4.212 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.590 -2.070 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.284 -5.020 -3.771 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.092 -3.734 -2.596 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.159 -4.260 -5.221 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.725 -4.480 -5.415 1.00 0.00 C ATOM 1301 C VAL A 203 -1.100 -3.344 -6.240 1.00 0.00 C ATOM 1302 O VAL A 203 0.024 -2.921 -5.961 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.477 -5.893 -5.989 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.003 -6.205 -6.261 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.957 -6.980 -5.017 1.00 0.00 C ATOM 0 H VAL A 203 -3.732 -5.044 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.213 -4.449 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.032 -5.896 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.087 -7.214 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.393 -5.491 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.562 -6.132 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.769 -7.963 -5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.418 -6.889 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.025 -6.861 -4.837 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.805 -2.808 -7.238 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.366 -1.709 -8.053 1.00 0.00 C ATOM 1317 C LYS A 204 -1.384 -0.411 -7.250 1.00 0.00 C ATOM 1318 O LYS A 204 -0.420 0.355 -7.312 1.00 0.00 O ATOM 1319 CB LYS A 204 -2.279 -1.652 -9.300 1.00 0.00 C ATOM 1320 CG LYS A 204 -1.602 -0.742 -10.304 1.00 0.00 C ATOM 1321 CD LYS A 204 -2.385 -0.370 -11.570 1.00 0.00 C ATOM 1322 CE LYS A 204 -2.989 1.031 -11.411 1.00 0.00 C ATOM 1323 NZ LYS A 204 -3.686 1.503 -12.624 1.00 0.00 N ATOM 0 H LYS A 204 -2.730 -3.151 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.335 -1.848 -8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.423 -2.648 -9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.266 -1.271 -9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.334 0.182 -9.792 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.671 -1.217 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.726 -0.396 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.175 -1.099 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.689 1.025 -10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.196 1.735 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.404 2.207 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.998 1.936 -13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.147 0.698 -13.095 1.00 0.00 H new ATOM 1337 N MET A 205 -2.450 -0.160 -6.489 1.00 0.00 N ATOM 1338 CA MET A 205 -2.552 1.030 -5.659 1.00 0.00 C ATOM 1339 C MET A 205 -1.405 1.031 -4.647 1.00 0.00 C ATOM 1340 O MET A 205 -0.833 2.087 -4.362 1.00 0.00 O ATOM 1341 CB MET A 205 -3.906 1.132 -4.925 1.00 0.00 C ATOM 1342 CG MET A 205 -5.154 0.839 -5.769 1.00 0.00 C ATOM 1343 SD MET A 205 -6.483 2.058 -5.655 1.00 0.00 S ATOM 1344 CE MET A 205 -6.092 3.040 -7.125 1.00 0.00 C ATOM 0 H MET A 205 -3.261 -0.776 -6.434 1.00 0.00 H new ATOM 0 HA MET A 205 -2.486 1.899 -6.314 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.892 0.442 -4.082 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.998 2.137 -4.513 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.852 0.755 -6.813 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.551 -0.132 -5.472 1.00 0.00 H new ATOM 0 HE1 MET A 205 -5.976 4.087 -6.843 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.164 2.679 -7.568 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.900 2.947 -7.850 1.00 0.00 H new ATOM 1354 N MET A 206 -1.065 -0.144 -4.108 1.00 0.00 N ATOM 1355 CA MET A 206 0.046 -0.321 -3.196 1.00 0.00 C ATOM 1356 C MET A 206 1.366 0.011 -3.879 1.00 0.00 C ATOM 1357 O MET A 206 2.140 0.727 -3.263 1.00 0.00 O ATOM 1358 CB MET A 206 0.076 -1.732 -2.599 1.00 0.00 C ATOM 1359 CG MET A 206 -1.002 -1.910 -1.522 1.00 0.00 C ATOM 1360 SD MET A 206 -0.901 -3.455 -0.584 1.00 0.00 S ATOM 1361 CE MET A 206 -1.155 -4.616 -1.949 1.00 0.00 C ATOM 0 H MET A 206 -1.570 -1.009 -4.303 1.00 0.00 H new ATOM 0 HA MET A 206 -0.097 0.375 -2.370 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.074 -2.466 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.058 -1.925 -2.168 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.939 -1.075 -0.825 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.981 -1.855 -1.997 1.00 0.00 H new ATOM 0 HE1 MET A 206 -1.144 -5.636 -1.566 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.116 -4.416 -2.422 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.358 -4.496 -2.682 1.00 0.00 H new ATOM 1371 N GLU A 207 1.649 -0.437 -5.109 1.00 0.00 N ATOM 1372 CA GLU A 207 2.904 -0.093 -5.791 1.00 0.00 C ATOM 1373 C GLU A 207 3.105 1.422 -5.833 1.00 0.00 C ATOM 1374 O GLU A 207 4.163 1.913 -5.448 1.00 0.00 O ATOM 1375 CB GLU A 207 2.968 -0.732 -7.195 1.00 0.00 C ATOM 1376 CG GLU A 207 4.196 -1.647 -7.392 1.00 0.00 C ATOM 1377 CD GLU A 207 5.148 -1.157 -8.492 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.804 -1.283 -9.689 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.247 -0.632 -8.190 1.00 0.00 O ATOM 0 H GLU A 207 1.028 -1.037 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 207 3.732 -0.510 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.060 -1.311 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.987 0.058 -7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.743 -1.716 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.855 -2.653 -7.637 1.00 0.00 H new ATOM 1386 N ARG A 208 2.069 2.179 -6.205 1.00 0.00 N ATOM 1387 CA ARG A 208 2.149 3.629 -6.347 1.00 0.00 C ATOM 1388 C ARG A 208 2.438 4.273 -4.998 1.00 0.00 C ATOM 1389 O ARG A 208 3.235 5.209 -4.907 1.00 0.00 O ATOM 1390 CB ARG A 208 0.824 4.126 -6.957 1.00 0.00 C ATOM 1391 CG ARG A 208 0.813 3.950 -8.487 1.00 0.00 C ATOM 1392 CD ARG A 208 1.089 5.278 -9.204 1.00 0.00 C ATOM 1393 NE ARG A 208 1.992 5.120 -10.354 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.666 4.912 -11.636 1.00 0.00 C ATOM 1395 NH1 ARG A 208 0.384 4.879 -12.004 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.618 4.751 -12.547 1.00 0.00 N ATOM 0 H ARG A 208 1.147 1.797 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 208 2.967 3.909 -7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.009 3.576 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.678 5.177 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.565 3.215 -8.776 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.154 3.558 -8.803 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.146 5.707 -9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.525 5.985 -8.498 1.00 0.00 H new ATOM 0 HE ARG A 208 2.990 5.176 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.350 5.012 -11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.138 4.720 -12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.599 4.786 -12.271 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.368 4.593 -13.523 1.00 0.00 H new ATOM 1410 N VAL A 209 1.755 3.805 -3.957 1.00 0.00 N ATOM 1411 CA VAL A 209 1.808 4.414 -2.644 1.00 0.00 C ATOM 1412 C VAL A 209 3.061 4.023 -1.893 1.00 0.00 C ATOM 1413 O VAL A 209 3.671 4.887 -1.274 1.00 0.00 O ATOM 1414 CB VAL A 209 0.513 4.111 -1.877 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.517 2.966 -0.865 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.049 5.372 -1.172 1.00 0.00 C ATOM 0 H VAL A 209 1.147 2.987 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 209 1.872 5.496 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.161 3.763 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.469 2.880 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.765 2.033 -1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.258 3.167 -0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.871 5.165 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.819 5.704 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.135 6.154 -1.909 1.00 0.00 H new ATOM 1426 N VAL A 210 3.438 2.747 -1.917 1.00 0.00 N ATOM 1427 CA VAL A 210 4.567 2.247 -1.163 1.00 0.00 C ATOM 1428 C VAL A 210 5.817 2.933 -1.715 1.00 0.00 C ATOM 1429 O VAL A 210 6.668 3.354 -0.936 1.00 0.00 O ATOM 1430 CB VAL A 210 4.611 0.700 -1.218 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.911 0.083 -0.685 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.455 0.103 -0.394 1.00 0.00 C ATOM 0 H VAL A 210 2.961 2.032 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 210 4.491 2.484 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 210 4.532 0.458 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.856 -1.003 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.754 0.446 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.048 0.367 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.498 -0.985 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.544 0.425 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.504 0.446 -0.800 1.00 0.00 H new ATOM 1442 N GLU A 211 5.868 3.120 -3.039 1.00 0.00 N ATOM 1443 CA GLU A 211 6.868 3.905 -3.732 1.00 0.00 C ATOM 1444 C GLU A 211 6.894 5.323 -3.176 1.00 0.00 C ATOM 1445 O GLU A 211 7.888 5.699 -2.567 1.00 0.00 O ATOM 1446 CB GLU A 211 6.588 3.830 -5.234 1.00 0.00 C ATOM 1447 CG GLU A 211 7.625 4.546 -6.090 1.00 0.00 C ATOM 1448 CD GLU A 211 7.289 4.336 -7.563 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.312 4.959 -8.032 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.028 3.582 -8.244 1.00 0.00 O ATOM 0 H GLU A 211 5.182 2.708 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 211 7.870 3.508 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.544 2.783 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.607 4.261 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.636 5.610 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.622 4.161 -5.873 1.00 0.00 H new ATOM 1457 N GLN A 212 5.828 6.112 -3.331 1.00 0.00 N ATOM 1458 CA GLN A 212 5.834 7.520 -2.926 1.00 0.00 C ATOM 1459 C GLN A 212 6.102 7.716 -1.428 1.00 0.00 C ATOM 1460 O GLN A 212 6.794 8.670 -1.060 1.00 0.00 O ATOM 1461 CB GLN A 212 4.520 8.174 -3.349 1.00 0.00 C ATOM 1462 CG GLN A 212 4.465 8.285 -4.881 1.00 0.00 C ATOM 1463 CD GLN A 212 4.769 9.683 -5.422 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.601 10.433 -4.906 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.161 10.029 -6.542 1.00 0.00 N ATOM 0 H GLN A 212 4.946 5.798 -3.736 1.00 0.00 H new ATOM 0 HA GLN A 212 6.665 8.008 -3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.677 7.586 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.434 9.163 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.176 7.579 -5.310 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.474 7.985 -5.220 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.474 9.404 -6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.378 10.921 -6.986 1.00 0.00 H new ATOM 1474 N MET A 213 5.593 6.826 -0.568 1.00 0.00 N ATOM 1475 CA MET A 213 5.932 6.807 0.849 1.00 0.00 C ATOM 1476 C MET A 213 7.433 6.575 1.027 1.00 0.00 C ATOM 1477 O MET A 213 8.097 7.390 1.666 1.00 0.00 O ATOM 1478 CB MET A 213 5.127 5.742 1.617 1.00 0.00 C ATOM 1479 CG MET A 213 3.648 6.110 1.784 1.00 0.00 C ATOM 1480 SD MET A 213 2.804 5.289 3.168 1.00 0.00 S ATOM 1481 CE MET A 213 2.872 3.548 2.666 1.00 0.00 C ATOM 0 H MET A 213 4.933 6.099 -0.842 1.00 0.00 H new ATOM 0 HA MET A 213 5.667 7.778 1.267 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.201 4.790 1.091 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.573 5.598 2.601 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.571 7.189 1.919 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.122 5.866 0.861 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.859 3.166 2.540 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.413 3.462 1.723 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.385 2.968 3.433 1.00 0.00 H new ATOM 1491 N CYS A 214 7.986 5.483 0.490 1.00 0.00 N ATOM 1492 CA CYS A 214 9.380 5.124 0.734 1.00 0.00 C ATOM 1493 C CYS A 214 10.347 6.099 0.075 1.00 0.00 C ATOM 1494 O CYS A 214 11.417 6.350 0.631 1.00 0.00 O ATOM 1495 CB CYS A 214 9.676 3.694 0.279 1.00 0.00 C ATOM 1496 SG CYS A 214 10.985 2.911 1.255 1.00 0.00 S ATOM 0 H CYS A 214 7.486 4.834 -0.117 1.00 0.00 H new ATOM 0 HA CYS A 214 9.532 5.183 1.812 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.767 3.098 0.352 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.967 3.704 -0.771 1.00 0.00 H new ATOM 0 HG CYS A 214 11.704 2.150 0.485 1.00 0.00 H new ATOM 1501 N VAL A 215 9.975 6.667 -1.071 1.00 0.00 N ATOM 1502 CA VAL A 215 10.622 7.806 -1.698 1.00 0.00 C ATOM 1503 C VAL A 215 10.683 8.912 -0.671 1.00 0.00 C ATOM 1504 O VAL A 215 11.775 9.309 -0.281 1.00 0.00 O ATOM 1505 CB VAL A 215 9.876 8.198 -2.993 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.091 9.648 -3.454 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.366 7.264 -4.104 1.00 0.00 C ATOM 0 H VAL A 215 9.177 6.326 -1.608 1.00 0.00 H new ATOM 0 HA VAL A 215 11.640 7.575 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 215 8.811 8.107 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.527 9.826 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.747 10.331 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.151 9.817 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.860 7.511 -5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.442 7.384 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 215 10.146 6.231 -3.834 1.00 0.00 H new ATOM 1517 N THR A 216 9.533 9.390 -0.207 1.00 0.00 N ATOM 1518 CA THR A 216 9.492 10.540 0.666 1.00 0.00 C ATOM 1519 C THR A 216 10.261 10.292 1.960 1.00 0.00 C ATOM 1520 O THR A 216 10.968 11.193 2.394 1.00 0.00 O ATOM 1521 CB THR A 216 8.029 10.925 0.892 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.481 11.295 -0.364 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.923 12.077 1.894 1.00 0.00 C ATOM 0 H THR A 216 8.620 8.992 -0.426 1.00 0.00 H new ATOM 0 HA THR A 216 9.998 11.384 0.198 1.00 0.00 H new ATOM 0 HB THR A 216 7.476 10.084 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.140 10.497 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.874 12.336 2.041 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.359 11.773 2.846 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.460 12.944 1.510 1.00 0.00 H new ATOM 1531 N GLN A 217 10.181 9.100 2.558 1.00 0.00 N ATOM 1532 CA GLN A 217 10.979 8.788 3.732 1.00 0.00 C ATOM 1533 C GLN A 217 12.457 8.941 3.385 1.00 0.00 C ATOM 1534 O GLN A 217 13.144 9.710 4.041 1.00 0.00 O ATOM 1535 CB GLN A 217 10.664 7.374 4.248 1.00 0.00 C ATOM 1536 CG GLN A 217 10.648 7.309 5.784 1.00 0.00 C ATOM 1537 CD GLN A 217 9.228 7.211 6.326 1.00 0.00 C ATOM 1538 OE1 GLN A 217 8.480 6.334 5.925 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.795 8.058 7.239 1.00 0.00 N ATOM 0 H GLN A 217 9.573 8.343 2.245 1.00 0.00 H new ATOM 0 HA GLN A 217 10.732 9.482 4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.696 7.055 3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.406 6.675 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.226 6.447 6.118 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.133 8.196 6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.410 8.796 7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.845 7.976 7.602 1.00 0.00 H new ATOM 1548 N TYR A 218 12.952 8.273 2.343 1.00 0.00 N ATOM 1549 CA TYR A 218 14.355 8.330 1.984 1.00 0.00 C ATOM 1550 C TYR A 218 14.801 9.763 1.703 1.00 0.00 C ATOM 1551 O TYR A 218 15.841 10.183 2.201 1.00 0.00 O ATOM 1552 CB TYR A 218 14.576 7.457 0.758 1.00 0.00 C ATOM 1553 CG TYR A 218 16.018 7.370 0.344 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.933 6.636 1.122 1.00 0.00 C ATOM 1555 CD2 TYR A 218 16.430 8.036 -0.818 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.284 6.584 0.742 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.764 7.945 -1.230 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.701 7.250 -0.433 1.00 0.00 C ATOM 1559 OH TYR A 218 20.013 7.280 -0.767 1.00 0.00 O ATOM 0 H TYR A 218 12.389 7.682 1.731 1.00 0.00 H new ATOM 0 HA TYR A 218 14.952 7.964 2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.203 6.454 0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.990 7.852 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.598 6.115 2.007 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.722 8.616 -1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.998 6.040 1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.077 8.405 -2.156 1.00 0.00 H new ATOM 0 HH TYR A 218 20.126 7.777 -1.604 1.00 0.00 H new ATOM 1569 N GLN A 219 14.002 10.524 0.950 1.00 0.00 N ATOM 1570 CA GLN A 219 14.254 11.930 0.685 1.00 0.00 C ATOM 1571 C GLN A 219 14.383 12.690 2.007 1.00 0.00 C ATOM 1572 O GLN A 219 15.410 13.322 2.236 1.00 0.00 O ATOM 1573 CB GLN A 219 13.155 12.541 -0.194 1.00 0.00 C ATOM 1574 CG GLN A 219 13.104 11.976 -1.632 1.00 0.00 C ATOM 1575 CD GLN A 219 12.748 13.051 -2.664 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.164 14.203 -2.574 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.929 12.710 -3.644 1.00 0.00 N ATOM 0 H GLN A 219 13.155 10.171 0.506 1.00 0.00 H new ATOM 0 HA GLN A 219 15.191 12.015 0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.189 12.375 0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.304 13.620 -0.245 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.071 11.539 -1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.369 11.172 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.587 11.751 -3.713 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.639 13.405 -4.331 1.00 0.00 H new ATOM 1586 N LYS A 220 13.386 12.586 2.890 1.00 0.00 N ATOM 1587 CA LYS A 220 13.351 13.226 4.203 1.00 0.00 C ATOM 1588 C LYS A 220 14.621 12.910 4.989 1.00 0.00 C ATOM 1589 O LYS A 220 15.288 13.816 5.491 1.00 0.00 O ATOM 1590 CB LYS A 220 12.109 12.753 4.975 1.00 0.00 C ATOM 1591 CG LYS A 220 10.831 13.473 4.525 1.00 0.00 C ATOM 1592 CD LYS A 220 9.605 12.792 5.145 1.00 0.00 C ATOM 1593 CE LYS A 220 9.436 13.267 6.594 1.00 0.00 C ATOM 1594 NZ LYS A 220 9.176 12.165 7.546 1.00 0.00 N ATOM 0 H LYS A 220 12.551 12.032 2.700 1.00 0.00 H new ATOM 0 HA LYS A 220 13.297 14.306 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.986 11.679 4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.261 12.921 6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.868 14.520 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.757 13.456 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.712 13.029 4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.724 11.709 5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.336 13.799 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.613 13.980 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.072 12.552 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.302 11.671 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.972 11.495 7.528 1.00 0.00 H new ATOM 1608 N GLU A 221 14.948 11.627 5.109 1.00 0.00 N ATOM 1609 CA GLU A 221 16.049 11.142 5.927 1.00 0.00 C ATOM 1610 C GLU A 221 17.387 11.568 5.285 1.00 0.00 C ATOM 1611 O GLU A 221 18.338 11.875 6.002 1.00 0.00 O ATOM 1612 CB GLU A 221 15.941 9.610 6.099 1.00 0.00 C ATOM 1613 CG GLU A 221 14.573 9.034 6.517 1.00 0.00 C ATOM 1614 CD GLU A 221 14.398 8.418 7.908 1.00 0.00 C ATOM 1615 OE1 GLU A 221 15.133 7.454 8.244 1.00 0.00 O ATOM 1616 OE2 GLU A 221 13.369 8.701 8.565 1.00 0.00 O ATOM 0 H GLU A 221 14.443 10.882 4.629 1.00 0.00 H new ATOM 0 HA GLU A 221 16.003 11.581 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.228 9.145 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.676 9.303 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.840 9.835 6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.306 8.270 5.787 1.00 0.00 H new ATOM 1623 N SER A 222 17.483 11.637 3.949 1.00 0.00 N ATOM 1624 CA SER A 222 18.661 12.137 3.245 1.00 0.00 C ATOM 1625 C SER A 222 18.809 13.632 3.500 1.00 0.00 C ATOM 1626 O SER A 222 19.902 14.087 3.816 1.00 0.00 O ATOM 1627 CB SER A 222 18.646 11.768 1.748 1.00 0.00 C ATOM 1628 OG SER A 222 17.710 12.481 0.969 1.00 0.00 O ATOM 0 H SER A 222 16.733 11.342 3.324 1.00 0.00 H new ATOM 0 HA SER A 222 19.548 11.644 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.642 11.936 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.438 10.702 1.654 1.00 0.00 H new ATOM 0 HG SER A 222 16.940 12.724 1.524 1.00 0.00 H new