USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 717 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 GLN : amide:sc= 0.807 K(o=2,f=-9.4!) USER MOD Set 1.2: A 220 LYS NZ :NH3+ -152:sc= 1.21 (180deg=-0.533) USER MOD Set 2.1: A 192 THR OG1 : rot -14:sc= 1.94 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.479! C(o=1.5!,f=-1.7!) USER MOD Set 3.1: A 179 CYS SG : rot 94:sc= 0.125 USER MOD Set 3.2: A 183 THR OG1 : rot 118:sc= 0.0602 USER MOD Set 3.3: A 214 CYS SG : rot 153:sc= -0.443 USER MOD Set 4.1: A 153 ASN : amide:sc= 0.246 K(o=0.24,f=-3.2!) USER MOD Set 4.2: A 155 TYR OH : rot 180:sc=-0.00352 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0682 USER MOD Single : A 129 MET CE :methyl -119:sc= 0 (180deg=-0.00798) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -152:sc= -0.449 (180deg=-0.5) USER MOD Single : A 135 SER OG : rot 180:sc=-0.00708 USER MOD Single : A 138 MET CE :methyl -170:sc= -0.233 (180deg=-0.259) USER MOD Single : A 140 HIS : no HD1:sc= -0.0315 X(o=-0.032,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0402 X(o=-0.04,f=-0.04) USER MOD Single : A 149 TYR OH : rot -158:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 130:sc= -0.303 USER MOD Single : A 154 MET CE :methyl -148:sc= -0.193 (180deg=-1.21) USER MOD Single : A 157 TYR OH : rot 32:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.3!) USER MOD Single : A 160 GLN : amide:sc= 0.0819 X(o=0.082,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -174:sc= 1.16 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 174 ASN : amide:sc= -0.0225 K(o=-0.023,f=-1.2!) USER MOD Single : A 177 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.0016) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.54) USER MOD Single : A 187 HIS : no HD1:sc= -0.781 X(o=-0.78,f=-0.38) USER MOD Single : A 188 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 164:sc= -1.26 (180deg=-1.91) USER MOD Single : A 206 MET CE :methyl -175:sc= -2.87 (180deg=-2.89) USER MOD Single : A 212 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.4!) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.39 (180deg=-0.4) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0767 X(o=-0.077,f=-0.25) USER MOD Single : A 222 SER OG : rot 180:sc= -0.339 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.099 -4.504 7.754 1.00 0.00 N ATOM 81 CA TYR A 128 15.637 -3.273 7.144 1.00 0.00 C ATOM 82 C TYR A 128 15.407 -2.223 8.236 1.00 0.00 C ATOM 83 O TYR A 128 14.931 -2.551 9.327 1.00 0.00 O ATOM 84 CB TYR A 128 14.360 -3.576 6.351 1.00 0.00 C ATOM 85 CG TYR A 128 14.663 -4.227 5.011 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.013 -5.588 4.946 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.609 -3.477 3.823 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.313 -6.201 3.722 1.00 0.00 C ATOM 89 CE2 TYR A 128 14.935 -4.075 2.595 1.00 0.00 C ATOM 90 CZ TYR A 128 15.311 -5.440 2.535 1.00 0.00 C ATOM 91 OH TYR A 128 15.676 -6.010 1.351 1.00 0.00 O ATOM 0 HA TYR A 128 16.379 -2.869 6.455 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.717 -4.233 6.936 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.806 -2.651 6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.051 -6.170 5.855 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.316 -2.438 3.855 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.545 -7.255 3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.899 -3.489 1.688 1.00 0.00 H new ATOM 0 HH TYR A 128 15.452 -6.964 1.364 1.00 0.00 H new ATOM 101 N MET A 129 15.697 -0.962 7.921 1.00 0.00 N ATOM 102 CA MET A 129 15.168 0.190 8.637 1.00 0.00 C ATOM 103 C MET A 129 13.658 0.139 8.498 1.00 0.00 C ATOM 104 O MET A 129 13.165 -0.301 7.456 1.00 0.00 O ATOM 105 CB MET A 129 15.646 1.501 7.992 1.00 0.00 C ATOM 106 CG MET A 129 17.164 1.637 7.931 1.00 0.00 C ATOM 107 SD MET A 129 18.015 1.732 9.524 1.00 0.00 S ATOM 108 CE MET A 129 17.626 3.448 9.947 1.00 0.00 C ATOM 0 H MET A 129 16.315 -0.712 7.149 1.00 0.00 H new ATOM 0 HA MET A 129 15.500 0.161 9.675 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.243 1.566 6.981 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.237 2.342 8.553 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.563 0.787 7.378 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.406 2.532 7.358 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.550 4.018 10.042 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.009 3.885 9.162 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.084 3.476 10.892 1.00 0.00 H new ATOM 118 N LEU A 130 12.937 0.654 9.486 1.00 0.00 N ATOM 119 CA LEU A 130 11.497 0.851 9.427 1.00 0.00 C ATOM 120 C LEU A 130 11.219 2.304 9.790 1.00 0.00 C ATOM 121 O LEU A 130 11.788 2.840 10.746 1.00 0.00 O ATOM 122 CB LEU A 130 10.794 -0.161 10.339 1.00 0.00 C ATOM 123 CG LEU A 130 9.301 0.136 10.595 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.452 -0.037 9.330 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.781 -0.826 11.669 1.00 0.00 C ATOM 0 H LEU A 130 13.348 0.953 10.370 1.00 0.00 H new ATOM 0 HA LEU A 130 11.098 0.670 8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.883 -1.153 9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.315 -0.191 11.296 1.00 0.00 H new ATOM 0 HG LEU A 130 9.218 1.174 10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.409 0.183 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.806 0.646 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.537 -1.063 8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.726 -0.625 11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.898 -1.854 11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.348 -0.685 12.589 1.00 0.00 H new ATOM 137 N GLY A 131 10.378 2.945 8.984 1.00 0.00 N ATOM 138 CA GLY A 131 10.093 4.364 9.058 1.00 0.00 C ATOM 139 C GLY A 131 9.193 4.703 10.237 1.00 0.00 C ATOM 140 O GLY A 131 8.846 3.855 11.058 1.00 0.00 O ATOM 0 H GLY A 131 9.863 2.472 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.028 4.918 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.616 4.687 8.133 1.00 0.00 H new ATOM 144 N SER A 132 8.800 5.964 10.309 1.00 0.00 N ATOM 145 CA SER A 132 7.711 6.456 11.130 1.00 0.00 C ATOM 146 C SER A 132 6.433 6.295 10.302 1.00 0.00 C ATOM 147 O SER A 132 6.499 6.212 9.069 1.00 0.00 O ATOM 148 CB SER A 132 7.968 7.935 11.455 1.00 0.00 C ATOM 149 OG SER A 132 9.315 8.171 11.838 1.00 0.00 O ATOM 0 H SER A 132 9.253 6.704 9.772 1.00 0.00 H new ATOM 0 HA SER A 132 7.623 5.912 12.070 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.727 8.544 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.302 8.250 12.259 1.00 0.00 H new ATOM 0 HG SER A 132 9.437 9.123 12.034 1.00 0.00 H new ATOM 155 N ALA A 133 5.266 6.287 10.934 1.00 0.00 N ATOM 156 CA ALA A 133 4.015 6.410 10.203 1.00 0.00 C ATOM 157 C ALA A 133 3.965 7.778 9.507 1.00 0.00 C ATOM 158 O ALA A 133 4.571 8.753 9.973 1.00 0.00 O ATOM 159 CB ALA A 133 2.867 6.251 11.191 1.00 0.00 C ATOM 0 H ALA A 133 5.161 6.197 11.945 1.00 0.00 H new ATOM 0 HA ALA A 133 3.934 5.639 9.436 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.918 6.340 10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.928 5.271 11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.933 7.028 11.953 1.00 0.00 H new ATOM 165 N MET A 134 3.229 7.876 8.400 1.00 0.00 N ATOM 166 CA MET A 134 3.021 9.126 7.683 1.00 0.00 C ATOM 167 C MET A 134 1.575 9.226 7.227 1.00 0.00 C ATOM 168 O MET A 134 0.889 8.210 7.086 1.00 0.00 O ATOM 169 CB MET A 134 3.957 9.217 6.475 1.00 0.00 C ATOM 170 CG MET A 134 5.436 9.082 6.863 1.00 0.00 C ATOM 171 SD MET A 134 6.614 9.532 5.573 1.00 0.00 S ATOM 172 CE MET A 134 6.254 8.198 4.415 1.00 0.00 C ATOM 0 H MET A 134 2.757 7.078 7.974 1.00 0.00 H new ATOM 0 HA MET A 134 3.244 9.954 8.356 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.700 8.435 5.761 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.803 10.171 5.972 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.624 9.705 7.737 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.624 8.050 7.160 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.143 7.981 3.822 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.960 7.306 4.968 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.441 8.499 3.754 1.00 0.00 H new ATOM 182 N SER A 135 1.123 10.447 6.948 1.00 0.00 N ATOM 183 CA SER A 135 -0.148 10.660 6.265 1.00 0.00 C ATOM 184 C SER A 135 0.015 10.283 4.783 1.00 0.00 C ATOM 185 O SER A 135 1.117 9.944 4.323 1.00 0.00 O ATOM 186 CB SER A 135 -0.663 12.088 6.510 1.00 0.00 C ATOM 187 OG SER A 135 -1.955 12.246 5.948 1.00 0.00 O ATOM 0 H SER A 135 1.621 11.305 7.186 1.00 0.00 H new ATOM 0 HA SER A 135 -0.924 10.011 6.671 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.697 12.292 7.580 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.024 12.811 6.070 1.00 0.00 H new ATOM 0 HG SER A 135 -2.274 13.158 6.112 1.00 0.00 H new ATOM 193 N ARG A 136 -1.083 10.300 4.020 1.00 0.00 N ATOM 194 CA ARG A 136 -1.068 9.894 2.621 1.00 0.00 C ATOM 195 C ARG A 136 -0.055 10.719 1.812 1.00 0.00 C ATOM 196 O ARG A 136 0.055 11.929 2.044 1.00 0.00 O ATOM 197 CB ARG A 136 -2.470 9.903 1.985 1.00 0.00 C ATOM 198 CG ARG A 136 -3.351 11.160 2.058 1.00 0.00 C ATOM 199 CD ARG A 136 -4.287 11.190 3.281 1.00 0.00 C ATOM 200 NE ARG A 136 -5.507 11.983 3.031 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.601 13.296 2.793 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.510 14.057 2.750 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.798 13.842 2.622 1.00 0.00 N ATOM 0 H ARG A 136 -1.999 10.595 4.357 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.737 8.856 2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.346 9.657 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.034 9.088 2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.710 12.041 2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.951 11.225 1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.567 10.171 3.547 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.753 11.607 4.135 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.386 11.466 3.041 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.591 13.640 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.593 15.057 2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.635 13.262 2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.881 14.842 2.440 1.00 0.00 H new ATOM 217 N PRO A 137 0.691 10.108 0.873 1.00 0.00 N ATOM 218 CA PRO A 137 1.387 10.830 -0.185 1.00 0.00 C ATOM 219 C PRO A 137 0.349 11.475 -1.119 1.00 0.00 C ATOM 220 O PRO A 137 -0.846 11.509 -0.808 1.00 0.00 O ATOM 221 CB PRO A 137 2.284 9.781 -0.859 1.00 0.00 C ATOM 222 CG PRO A 137 1.501 8.495 -0.678 1.00 0.00 C ATOM 223 CD PRO A 137 0.837 8.675 0.678 1.00 0.00 C ATOM 0 HA PRO A 137 2.006 11.657 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.449 10.008 -1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.265 9.726 -0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.765 8.357 -1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.153 7.622 -0.693 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.133 8.178 0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.443 8.235 1.470 1.00 0.00 H new ATOM 231 N MET A 138 0.781 12.002 -2.263 1.00 0.00 N ATOM 232 CA MET A 138 -0.080 12.641 -3.246 1.00 0.00 C ATOM 233 C MET A 138 0.082 11.883 -4.557 1.00 0.00 C ATOM 234 O MET A 138 0.677 12.366 -5.528 1.00 0.00 O ATOM 235 CB MET A 138 0.232 14.135 -3.375 1.00 0.00 C ATOM 236 CG MET A 138 0.061 14.923 -2.067 1.00 0.00 C ATOM 237 SD MET A 138 1.537 15.825 -1.519 1.00 0.00 S ATOM 238 CE MET A 138 2.678 14.439 -1.267 1.00 0.00 C ATOM 0 H MET A 138 1.764 11.994 -2.535 1.00 0.00 H new ATOM 0 HA MET A 138 -1.124 12.597 -2.934 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.257 14.253 -3.727 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.418 14.567 -4.136 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.756 15.634 -2.193 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.237 14.231 -1.279 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.576 14.794 -0.761 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.195 13.677 -0.656 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.950 14.012 -2.232 1.00 0.00 H new ATOM 248 N ILE A 139 -0.452 10.664 -4.584 1.00 0.00 N ATOM 249 CA ILE A 139 -0.440 9.845 -5.782 1.00 0.00 C ATOM 250 C ILE A 139 -1.300 10.536 -6.840 1.00 0.00 C ATOM 251 O ILE A 139 -2.285 11.205 -6.502 1.00 0.00 O ATOM 252 CB ILE A 139 -0.926 8.410 -5.510 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.297 7.727 -4.277 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.613 7.569 -6.759 1.00 0.00 C ATOM 255 CD1 ILE A 139 1.218 7.604 -4.324 1.00 0.00 C ATOM 0 H ILE A 139 -0.900 10.224 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 139 0.585 9.748 -6.140 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.992 8.476 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.575 8.289 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -0.726 6.730 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.945 6.543 -6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.133 7.989 -7.620 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.461 7.578 -6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.571 7.112 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.508 7.014 -5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.662 8.597 -4.395 1.00 0.00 H new ATOM 267 N HIS A 140 -0.958 10.366 -8.114 1.00 0.00 N ATOM 268 CA HIS A 140 -1.706 10.916 -9.231 1.00 0.00 C ATOM 269 C HIS A 140 -1.916 9.857 -10.313 1.00 0.00 C ATOM 270 O HIS A 140 -1.370 9.948 -11.408 1.00 0.00 O ATOM 271 CB HIS A 140 -1.035 12.213 -9.742 1.00 0.00 C ATOM 272 CG HIS A 140 0.472 12.215 -9.838 1.00 0.00 C ATOM 273 ND1 HIS A 140 1.309 13.283 -9.590 1.00 0.00 N ATOM 274 CD2 HIS A 140 1.248 11.177 -10.261 1.00 0.00 C ATOM 275 CE1 HIS A 140 2.562 12.893 -9.883 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.579 11.603 -10.259 1.00 0.00 N ATOM 0 H HIS A 140 -0.138 9.832 -8.400 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.704 11.203 -8.900 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.437 12.436 -10.730 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.333 13.030 -9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.896 10.197 -10.547 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.434 13.528 -9.824 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.400 11.046 -10.496 1.00 0.00 H new ATOM 284 N PHE A 141 -2.792 8.887 -10.033 1.00 0.00 N ATOM 285 CA PHE A 141 -3.212 7.881 -11.013 1.00 0.00 C ATOM 286 C PHE A 141 -3.793 8.525 -12.277 1.00 0.00 C ATOM 287 O PHE A 141 -3.827 7.900 -13.336 1.00 0.00 O ATOM 288 CB PHE A 141 -4.252 6.936 -10.391 1.00 0.00 C ATOM 289 CG PHE A 141 -3.770 6.205 -9.154 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.825 6.833 -7.899 1.00 0.00 C ATOM 291 CD2 PHE A 141 -3.256 4.899 -9.242 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.328 6.178 -6.762 1.00 0.00 C ATOM 293 CE2 PHE A 141 -2.841 4.215 -8.093 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.858 4.857 -6.847 1.00 0.00 C ATOM 0 H PHE A 141 -3.231 8.777 -9.119 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.326 7.315 -11.300 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.141 7.512 -10.135 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.552 6.202 -11.139 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.250 7.822 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.181 4.418 -10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.307 6.694 -5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.507 3.191 -8.167 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.514 4.342 -5.962 1.00 0.00 H new ATOM 304 N GLY A 142 -4.268 9.772 -12.177 1.00 0.00 N ATOM 305 CA GLY A 142 -4.909 10.454 -13.285 1.00 0.00 C ATOM 306 C GLY A 142 -6.268 9.833 -13.577 1.00 0.00 C ATOM 307 O GLY A 142 -6.741 9.914 -14.712 1.00 0.00 O ATOM 0 H GLY A 142 -4.214 10.328 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.029 11.511 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.277 10.395 -14.171 1.00 0.00 H new ATOM 311 N ASN A 143 -6.890 9.192 -12.582 1.00 0.00 N ATOM 312 CA ASN A 143 -8.209 8.607 -12.710 1.00 0.00 C ATOM 313 C ASN A 143 -9.070 9.092 -11.577 1.00 0.00 C ATOM 314 O ASN A 143 -8.605 9.304 -10.456 1.00 0.00 O ATOM 315 CB ASN A 143 -8.170 7.082 -12.684 1.00 0.00 C ATOM 316 CG ASN A 143 -7.887 6.571 -14.069 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.800 6.375 -14.857 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.631 6.412 -14.407 1.00 0.00 N ATOM 0 H ASN A 143 -6.478 9.069 -11.657 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.617 8.913 -13.673 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.401 6.738 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.121 6.688 -12.325 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.391 6.116 -15.353 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.893 6.584 -13.724 1.00 0.00 H new ATOM 325 N ASP A 144 -10.342 9.205 -11.908 1.00 0.00 N ATOM 326 CA ASP A 144 -11.382 9.718 -11.027 1.00 0.00 C ATOM 327 C ASP A 144 -11.668 8.718 -9.927 1.00 0.00 C ATOM 328 O ASP A 144 -11.540 9.021 -8.738 1.00 0.00 O ATOM 329 CB ASP A 144 -12.674 9.933 -11.834 1.00 0.00 C ATOM 330 CG ASP A 144 -12.801 11.324 -12.420 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.062 11.627 -13.382 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.725 12.042 -11.982 1.00 0.00 O ATOM 0 H ASP A 144 -10.695 8.935 -12.826 1.00 0.00 H new ATOM 0 HA ASP A 144 -11.043 10.659 -10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.713 9.203 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.531 9.740 -11.189 1.00 0.00 H new ATOM 337 N TRP A 145 -12.101 7.529 -10.348 1.00 0.00 N ATOM 338 CA TRP A 145 -12.577 6.528 -9.420 1.00 0.00 C ATOM 339 C TRP A 145 -11.414 5.884 -8.666 1.00 0.00 C ATOM 340 O TRP A 145 -11.638 5.380 -7.571 1.00 0.00 O ATOM 341 CB TRP A 145 -13.434 5.484 -10.136 1.00 0.00 C ATOM 342 CG TRP A 145 -12.622 4.378 -10.712 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.812 4.498 -11.780 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.298 3.099 -10.095 1.00 0.00 C ATOM 345 NE1 TRP A 145 -11.078 3.342 -11.923 1.00 0.00 N ATOM 346 CE2 TRP A 145 -11.284 2.471 -10.873 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.691 2.460 -8.900 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.696 1.258 -10.487 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.120 1.236 -8.510 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.127 0.635 -9.303 1.00 0.00 C ATOM 0 H TRP A 145 -12.128 7.245 -11.327 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.210 7.021 -8.682 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -14.159 5.071 -9.435 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -14.000 5.967 -10.932 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.748 5.364 -12.423 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.457 3.152 -12.710 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.443 2.919 -8.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.922 0.808 -11.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.445 0.756 -7.599 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.694 -0.308 -9.002 1.00 0.00 H new ATOM 361 N GLU A 146 -10.199 5.880 -9.237 1.00 0.00 N ATOM 362 CA GLU A 146 -9.025 5.326 -8.572 1.00 0.00 C ATOM 363 C GLU A 146 -8.750 6.178 -7.342 1.00 0.00 C ATOM 364 O GLU A 146 -8.713 5.630 -6.245 1.00 0.00 O ATOM 365 CB GLU A 146 -7.803 5.259 -9.508 1.00 0.00 C ATOM 366 CG GLU A 146 -8.049 4.266 -10.656 1.00 0.00 C ATOM 367 CD GLU A 146 -6.854 3.994 -11.574 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.715 3.784 -11.108 1.00 0.00 O ATOM 369 OE2 GLU A 146 -7.078 3.926 -12.805 1.00 0.00 O ATOM 0 H GLU A 146 -10.011 6.259 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.219 4.294 -8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.596 6.249 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.922 4.957 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.376 3.319 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.872 4.641 -11.265 1.00 0.00 H new ATOM 376 N ASP A 147 -8.677 7.508 -7.514 1.00 0.00 N ATOM 377 CA ASP A 147 -8.447 8.432 -6.402 1.00 0.00 C ATOM 378 C ASP A 147 -9.489 8.184 -5.314 1.00 0.00 C ATOM 379 O ASP A 147 -9.138 7.986 -4.148 1.00 0.00 O ATOM 380 CB ASP A 147 -8.438 9.898 -6.872 1.00 0.00 C ATOM 381 CG ASP A 147 -7.082 10.403 -7.389 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.093 9.641 -7.487 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.998 11.612 -7.718 1.00 0.00 O ATOM 0 H ASP A 147 -8.775 7.965 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.458 8.244 -5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.179 10.015 -7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.754 10.532 -6.043 1.00 0.00 H new ATOM 388 N ARG A 148 -10.772 8.120 -5.696 1.00 0.00 N ATOM 389 CA ARG A 148 -11.863 7.813 -4.790 1.00 0.00 C ATOM 390 C ARG A 148 -11.647 6.470 -4.083 1.00 0.00 C ATOM 391 O ARG A 148 -11.844 6.394 -2.870 1.00 0.00 O ATOM 392 CB ARG A 148 -13.178 7.890 -5.583 1.00 0.00 C ATOM 393 CG ARG A 148 -14.301 7.283 -4.755 1.00 0.00 C ATOM 394 CD ARG A 148 -15.699 7.547 -5.306 1.00 0.00 C ATOM 395 NE ARG A 148 -16.666 7.381 -4.212 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.989 7.493 -4.310 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.589 7.555 -5.496 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.693 7.556 -3.190 1.00 0.00 N ATOM 0 H ARG A 148 -11.074 8.284 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.908 8.544 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.409 8.927 -5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.078 7.356 -6.528 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.147 6.206 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.243 7.677 -3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.761 8.554 -5.718 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.923 6.856 -6.119 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.288 7.159 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.034 7.517 -6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.604 7.641 -5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.220 7.518 -2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.709 7.642 -3.230 1.00 0.00 H new ATOM 412 N TYR A 149 -11.301 5.409 -4.816 1.00 0.00 N ATOM 413 CA TYR A 149 -11.145 4.069 -4.267 1.00 0.00 C ATOM 414 C TYR A 149 -10.109 4.112 -3.154 1.00 0.00 C ATOM 415 O TYR A 149 -10.404 3.714 -2.025 1.00 0.00 O ATOM 416 CB TYR A 149 -10.772 3.049 -5.369 1.00 0.00 C ATOM 417 CG TYR A 149 -10.560 1.595 -4.940 1.00 0.00 C ATOM 418 CD1 TYR A 149 -11.095 1.111 -3.731 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.834 0.709 -5.768 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.956 -0.241 -3.382 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.645 -0.643 -5.403 1.00 0.00 C ATOM 422 CZ TYR A 149 -10.229 -1.122 -4.205 1.00 0.00 C ATOM 423 OH TYR A 149 -10.178 -2.429 -3.837 1.00 0.00 O ATOM 0 H TYR A 149 -11.120 5.462 -5.818 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.094 3.732 -3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.558 3.066 -6.124 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.858 3.394 -5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.616 1.785 -3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.416 1.072 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -11.411 -0.609 -2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.063 -1.302 -6.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.396 -2.854 -4.247 1.00 0.00 H new ATOM 433 N TYR A 150 -8.916 4.617 -3.458 1.00 0.00 N ATOM 434 CA TYR A 150 -7.804 4.660 -2.526 1.00 0.00 C ATOM 435 C TYR A 150 -8.187 5.399 -1.251 1.00 0.00 C ATOM 436 O TYR A 150 -7.983 4.876 -0.152 1.00 0.00 O ATOM 437 CB TYR A 150 -6.642 5.389 -3.197 1.00 0.00 C ATOM 438 CG TYR A 150 -5.557 5.927 -2.294 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.657 5.046 -1.673 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.418 7.318 -2.127 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.601 5.551 -0.895 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.380 7.829 -1.336 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.453 6.947 -0.739 1.00 0.00 C ATOM 444 OH TYR A 150 -2.401 7.468 -0.060 1.00 0.00 O ATOM 0 H TYR A 150 -8.697 5.012 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.524 3.641 -2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.181 4.707 -3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -7.050 6.222 -3.770 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.776 3.979 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.111 7.991 -2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.906 4.875 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.289 8.894 -1.184 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.978 8.168 -0.600 1.00 0.00 H new ATOM 454 N ARG A 151 -8.781 6.588 -1.392 1.00 0.00 N ATOM 455 CA ARG A 151 -9.195 7.423 -0.268 1.00 0.00 C ATOM 456 C ARG A 151 -10.068 6.658 0.716 1.00 0.00 C ATOM 457 O ARG A 151 -10.043 6.970 1.906 1.00 0.00 O ATOM 458 CB ARG A 151 -9.988 8.621 -0.789 1.00 0.00 C ATOM 459 CG ARG A 151 -9.141 9.683 -1.508 1.00 0.00 C ATOM 460 CD ARG A 151 -10.035 10.486 -2.458 1.00 0.00 C ATOM 461 NE ARG A 151 -11.217 11.016 -1.766 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.399 12.261 -1.330 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.493 13.208 -1.557 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.516 12.531 -0.666 1.00 0.00 N ATOM 0 H ARG A 151 -8.989 7.000 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.292 7.747 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.756 8.262 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.503 9.091 0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.675 10.347 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.335 9.206 -2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.464 11.309 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.351 9.851 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.981 10.360 -1.602 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.642 12.986 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.650 14.156 -1.215 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.203 11.795 -0.504 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.687 13.474 -0.318 1.00 0.00 H new ATOM 478 N GLU A 152 -10.825 5.671 0.241 1.00 0.00 N ATOM 479 CA GLU A 152 -11.820 4.961 1.016 1.00 0.00 C ATOM 480 C GLU A 152 -11.294 3.583 1.442 1.00 0.00 C ATOM 481 O GLU A 152 -12.016 2.861 2.135 1.00 0.00 O ATOM 482 CB GLU A 152 -13.111 4.871 0.182 1.00 0.00 C ATOM 483 CG GLU A 152 -13.784 6.247 -0.014 1.00 0.00 C ATOM 484 CD GLU A 152 -15.014 6.231 -0.935 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.555 5.137 -1.242 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.477 7.337 -1.326 1.00 0.00 O ATOM 0 H GLU A 152 -10.755 5.340 -0.721 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.041 5.498 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.881 4.440 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.811 4.194 0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.081 6.634 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.050 6.941 -0.422 1.00 0.00 H new ATOM 493 N ASN A 153 -10.065 3.194 1.068 1.00 0.00 N ATOM 494 CA ASN A 153 -9.531 1.838 1.262 1.00 0.00 C ATOM 495 C ASN A 153 -8.081 1.778 1.738 1.00 0.00 C ATOM 496 O ASN A 153 -7.625 0.691 2.083 1.00 0.00 O ATOM 497 CB ASN A 153 -9.691 1.016 -0.026 1.00 0.00 C ATOM 498 CG ASN A 153 -10.980 0.221 0.034 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.995 -0.929 0.457 1.00 0.00 O ATOM 500 ND2 ASN A 153 -12.096 0.828 -0.334 1.00 0.00 N ATOM 0 H ASN A 153 -9.404 3.824 0.615 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.123 1.411 2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.700 1.677 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.842 0.343 -0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.988 0.338 -0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.064 1.786 -0.684 1.00 0.00 H new ATOM 507 N MET A 154 -7.360 2.901 1.813 1.00 0.00 N ATOM 508 CA MET A 154 -5.918 2.935 2.082 1.00 0.00 C ATOM 509 C MET A 154 -5.481 2.243 3.382 1.00 0.00 C ATOM 510 O MET A 154 -4.309 1.902 3.509 1.00 0.00 O ATOM 511 CB MET A 154 -5.390 4.380 2.028 1.00 0.00 C ATOM 512 CG MET A 154 -5.952 5.285 3.135 1.00 0.00 C ATOM 513 SD MET A 154 -5.207 6.940 3.210 1.00 0.00 S ATOM 514 CE MET A 154 -6.004 7.731 1.790 1.00 0.00 C ATOM 0 H MET A 154 -7.768 3.827 1.687 1.00 0.00 H new ATOM 0 HA MET A 154 -5.467 2.344 1.285 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.303 4.363 2.102 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.637 4.812 1.058 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.027 5.391 2.989 1.00 0.00 H new ATOM 0 HG3 MET A 154 -5.808 4.792 4.097 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.322 8.458 1.348 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.259 6.975 1.048 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.912 8.238 2.118 1.00 0.00 H new ATOM 524 N TYR A 155 -6.393 1.989 4.327 1.00 0.00 N ATOM 525 CA TYR A 155 -6.111 1.203 5.525 1.00 0.00 C ATOM 526 C TYR A 155 -5.648 -0.222 5.204 1.00 0.00 C ATOM 527 O TYR A 155 -4.988 -0.828 6.046 1.00 0.00 O ATOM 528 CB TYR A 155 -7.354 1.157 6.422 1.00 0.00 C ATOM 529 CG TYR A 155 -8.599 0.608 5.750 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.759 -0.780 5.567 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.588 1.494 5.285 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.867 -1.279 4.865 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.711 0.995 4.606 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.843 -0.390 4.366 1.00 0.00 C ATOM 535 OH TYR A 155 -11.906 -0.863 3.660 1.00 0.00 O ATOM 0 H TYR A 155 -7.354 2.327 4.278 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.290 1.696 6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.131 0.548 7.298 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.565 2.165 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.025 -1.463 5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.484 2.556 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.973 -2.342 4.707 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.478 1.674 4.265 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.480 -0.115 3.393 1.00 0.00 H new ATOM 545 N ARG A 156 -5.978 -0.755 4.015 1.00 0.00 N ATOM 546 CA ARG A 156 -5.518 -2.067 3.564 1.00 0.00 C ATOM 547 C ARG A 156 -4.011 -2.101 3.348 1.00 0.00 C ATOM 548 O ARG A 156 -3.449 -3.197 3.293 1.00 0.00 O ATOM 549 CB ARG A 156 -6.210 -2.471 2.247 1.00 0.00 C ATOM 550 CG ARG A 156 -7.634 -2.978 2.482 1.00 0.00 C ATOM 551 CD ARG A 156 -8.206 -3.696 1.246 1.00 0.00 C ATOM 552 NE ARG A 156 -9.239 -4.668 1.649 1.00 0.00 N ATOM 553 CZ ARG A 156 -10.414 -4.362 2.203 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.888 -3.126 2.153 1.00 0.00 N ATOM 555 NH2 ARG A 156 -11.127 -5.298 2.813 1.00 0.00 N ATOM 0 H ARG A 156 -6.576 -0.279 3.340 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.778 -2.772 4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.236 -1.614 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.625 -3.247 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.639 -3.661 3.332 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.278 -2.139 2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.633 -2.966 0.558 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.405 -4.207 0.711 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.039 -5.656 1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.353 -2.393 1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.788 -2.907 2.581 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.778 -6.255 2.860 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.025 -5.061 3.235 1.00 0.00 H new ATOM 569 N TYR A 157 -3.380 -0.943 3.172 1.00 0.00 N ATOM 570 CA TYR A 157 -2.007 -0.792 2.730 1.00 0.00 C ATOM 571 C TYR A 157 -1.196 -0.219 3.905 1.00 0.00 C ATOM 572 O TYR A 157 -1.792 0.327 4.843 1.00 0.00 O ATOM 573 CB TYR A 157 -2.012 0.128 1.494 1.00 0.00 C ATOM 574 CG TYR A 157 -3.083 -0.122 0.437 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.505 -1.427 0.105 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.663 0.977 -0.224 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.523 -1.630 -0.842 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.679 0.782 -1.175 1.00 0.00 C ATOM 579 CZ TYR A 157 -5.132 -0.520 -1.469 1.00 0.00 C ATOM 580 OH TYR A 157 -6.157 -0.686 -2.347 1.00 0.00 O ATOM 0 H TYR A 157 -3.837 -0.047 3.343 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.546 -1.736 2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.114 1.157 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.038 0.049 1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.041 -2.277 0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.325 1.978 0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.839 -2.632 -1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.114 1.631 -1.681 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.685 -1.470 -2.089 1.00 0.00 H new ATOM 590 N PRO A 158 0.147 -0.312 3.898 1.00 0.00 N ATOM 591 CA PRO A 158 0.938 0.060 5.063 1.00 0.00 C ATOM 592 C PRO A 158 0.893 1.561 5.333 1.00 0.00 C ATOM 593 O PRO A 158 0.420 2.353 4.510 1.00 0.00 O ATOM 594 CB PRO A 158 2.363 -0.424 4.804 1.00 0.00 C ATOM 595 CG PRO A 158 2.432 -0.719 3.307 1.00 0.00 C ATOM 596 CD PRO A 158 0.986 -0.847 2.838 1.00 0.00 C ATOM 0 HA PRO A 158 0.530 -0.406 5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.092 0.335 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.586 -1.316 5.390 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.946 0.081 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.987 -1.637 3.115 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.832 -0.298 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.736 -1.889 2.637 1.00 0.00 H new ATOM 604 N ASN A 159 1.437 1.954 6.482 1.00 0.00 N ATOM 605 CA ASN A 159 1.476 3.336 6.938 1.00 0.00 C ATOM 606 C ASN A 159 2.894 3.774 7.313 1.00 0.00 C ATOM 607 O ASN A 159 3.182 4.971 7.302 1.00 0.00 O ATOM 608 CB ASN A 159 0.490 3.501 8.107 1.00 0.00 C ATOM 609 CG ASN A 159 -0.153 4.878 8.117 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.439 5.459 7.076 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.468 5.414 9.279 1.00 0.00 N ATOM 0 H ASN A 159 1.873 1.303 7.135 1.00 0.00 H new ATOM 0 HA ASN A 159 1.171 3.992 6.122 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.286 2.739 8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.014 3.338 9.049 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.950 6.312 9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.230 4.930 10.145 1.00 0.00 H new ATOM 618 N GLN A 160 3.794 2.819 7.580 1.00 0.00 N ATOM 619 CA GLN A 160 5.243 2.982 7.670 1.00 0.00 C ATOM 620 C GLN A 160 5.890 2.002 6.671 1.00 0.00 C ATOM 621 O GLN A 160 5.243 1.040 6.249 1.00 0.00 O ATOM 622 CB GLN A 160 5.783 2.736 9.103 1.00 0.00 C ATOM 623 CG GLN A 160 4.757 2.787 10.252 1.00 0.00 C ATOM 624 CD GLN A 160 5.288 2.467 11.653 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.502 2.327 12.587 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.586 2.403 11.887 1.00 0.00 N ATOM 0 H GLN A 160 3.508 1.855 7.749 1.00 0.00 H new ATOM 0 HA GLN A 160 5.498 4.013 7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.265 1.758 9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.557 3.476 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.316 3.784 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.953 2.088 10.023 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.249 2.518 11.120 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.926 2.239 12.835 1.00 0.00 H new ATOM 635 N VAL A 161 7.151 2.222 6.289 1.00 0.00 N ATOM 636 CA VAL A 161 7.804 1.506 5.186 1.00 0.00 C ATOM 637 C VAL A 161 9.247 1.113 5.527 1.00 0.00 C ATOM 638 O VAL A 161 9.825 1.645 6.479 1.00 0.00 O ATOM 639 CB VAL A 161 7.694 2.334 3.880 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.433 1.874 3.147 1.00 0.00 C ATOM 641 CG2 VAL A 161 7.616 3.867 4.052 1.00 0.00 C ATOM 0 H VAL A 161 7.755 2.909 6.741 1.00 0.00 H new ATOM 0 HA VAL A 161 7.281 0.564 5.025 1.00 0.00 H new ATOM 0 HB VAL A 161 8.620 2.153 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.325 2.438 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.513 0.811 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.562 2.044 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.542 4.340 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.738 4.122 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.513 4.222 4.559 1.00 0.00 H new ATOM 651 N TYR A 162 9.807 0.157 4.773 1.00 0.00 N ATOM 652 CA TYR A 162 11.093 -0.482 5.037 1.00 0.00 C ATOM 653 C TYR A 162 12.160 0.015 4.075 1.00 0.00 C ATOM 654 O TYR A 162 11.851 0.296 2.925 1.00 0.00 O ATOM 655 CB TYR A 162 10.981 -1.999 4.862 1.00 0.00 C ATOM 656 CG TYR A 162 10.159 -2.679 5.933 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.643 -2.696 7.253 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.909 -3.253 5.635 1.00 0.00 C ATOM 659 CE1 TYR A 162 9.887 -3.279 8.278 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.148 -3.852 6.655 1.00 0.00 C ATOM 661 CZ TYR A 162 8.638 -3.868 7.983 1.00 0.00 C ATOM 662 OH TYR A 162 7.915 -4.427 8.990 1.00 0.00 O ATOM 0 H TYR A 162 9.355 -0.202 3.932 1.00 0.00 H new ATOM 0 HA TYR A 162 11.371 -0.232 6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.539 -2.211 3.889 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.982 -2.430 4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.604 -2.257 7.478 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.534 -3.234 4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.259 -3.278 9.292 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.192 -4.299 6.426 1.00 0.00 H new ATOM 0 HH TYR A 162 7.079 -4.790 8.630 1.00 0.00 H new ATOM 672 N TYR A 163 13.419 0.098 4.510 1.00 0.00 N ATOM 673 CA TYR A 163 14.504 0.615 3.679 1.00 0.00 C ATOM 674 C TYR A 163 15.883 0.216 4.230 1.00 0.00 C ATOM 675 O TYR A 163 15.982 -0.553 5.190 1.00 0.00 O ATOM 676 CB TYR A 163 14.346 2.144 3.469 1.00 0.00 C ATOM 677 CG TYR A 163 14.149 3.062 4.676 1.00 0.00 C ATOM 678 CD1 TYR A 163 13.030 2.924 5.525 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.995 4.174 4.864 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.762 3.860 6.527 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.731 5.115 5.877 1.00 0.00 C ATOM 682 CZ TYR A 163 13.614 4.962 6.722 1.00 0.00 C ATOM 683 OH TYR A 163 13.312 5.862 7.694 1.00 0.00 O ATOM 0 H TYR A 163 13.712 -0.190 5.443 1.00 0.00 H new ATOM 0 HA TYR A 163 14.439 0.152 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.232 2.492 2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.495 2.294 2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.369 2.080 5.398 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.855 4.305 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.894 3.736 7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.390 5.961 6.008 1.00 0.00 H new ATOM 0 HH TYR A 163 13.933 6.619 7.643 1.00 0.00 H new ATOM 693 N ARG A 164 16.967 0.710 3.627 1.00 0.00 N ATOM 694 CA ARG A 164 18.296 0.770 4.246 1.00 0.00 C ATOM 695 C ARG A 164 18.605 2.238 4.547 1.00 0.00 C ATOM 696 O ARG A 164 17.951 3.094 3.954 1.00 0.00 O ATOM 697 CB ARG A 164 19.361 0.194 3.304 1.00 0.00 C ATOM 698 CG ARG A 164 19.337 -1.333 3.122 1.00 0.00 C ATOM 699 CD ARG A 164 18.793 -1.725 1.746 1.00 0.00 C ATOM 700 NE ARG A 164 19.198 -3.084 1.348 1.00 0.00 N ATOM 701 CZ ARG A 164 20.281 -3.405 0.627 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.221 -2.513 0.319 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.438 -4.644 0.191 1.00 0.00 N ATOM 0 H ARG A 164 16.947 1.086 2.679 1.00 0.00 H new ATOM 0 HA ARG A 164 18.306 0.178 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.244 0.660 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.344 0.481 3.678 1.00 0.00 H new ATOM 0 HG2 ARG A 164 20.345 -1.731 3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 164 18.721 -1.784 3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.705 -1.662 1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.146 -1.011 1.002 1.00 0.00 H new ATOM 0 HE ARG A 164 18.598 -3.852 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 164 21.130 -1.547 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.031 -2.796 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.736 -5.352 0.404 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.261 -4.891 -0.358 1.00 0.00 H new ATOM 717 N PRO A 165 19.562 2.557 5.430 1.00 0.00 N ATOM 718 CA PRO A 165 19.897 3.943 5.704 1.00 0.00 C ATOM 719 C PRO A 165 20.746 4.550 4.589 1.00 0.00 C ATOM 720 O PRO A 165 21.586 3.880 3.980 1.00 0.00 O ATOM 721 CB PRO A 165 20.642 3.925 7.038 1.00 0.00 C ATOM 722 CG PRO A 165 21.302 2.548 7.054 1.00 0.00 C ATOM 723 CD PRO A 165 20.335 1.659 6.277 1.00 0.00 C ATOM 0 HA PRO A 165 19.005 4.567 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.380 4.725 7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.962 4.055 7.880 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.285 2.572 6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.444 2.187 8.072 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.874 0.925 5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.685 1.104 6.953 1.00 0.00 H new ATOM 731 N VAL A 166 20.576 5.861 4.419 1.00 0.00 N ATOM 732 CA VAL A 166 21.292 6.744 3.508 1.00 0.00 C ATOM 733 C VAL A 166 22.812 6.683 3.689 1.00 0.00 C ATOM 734 O VAL A 166 23.546 7.019 2.767 1.00 0.00 O ATOM 735 CB VAL A 166 20.701 8.164 3.679 1.00 0.00 C ATOM 736 CG1 VAL A 166 21.042 8.865 4.998 1.00 0.00 C ATOM 737 CG2 VAL A 166 21.082 9.128 2.563 1.00 0.00 C ATOM 0 H VAL A 166 19.877 6.370 4.960 1.00 0.00 H new ATOM 0 HA VAL A 166 21.149 6.416 2.478 1.00 0.00 H new ATOM 0 HB VAL A 166 19.633 7.948 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.579 9.852 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 166 20.666 8.273 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 166 22.123 8.970 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.630 10.102 2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 166 22.166 9.232 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.722 8.741 1.610 1.00 0.00 H new ATOM 822 N GLN A 172 20.038 4.848 -5.924 1.00 0.00 N ATOM 823 CA GLN A 172 18.781 5.257 -5.305 1.00 0.00 C ATOM 824 C GLN A 172 17.573 4.651 -6.027 1.00 0.00 C ATOM 825 O GLN A 172 16.594 4.278 -5.398 1.00 0.00 O ATOM 826 CB GLN A 172 18.772 6.786 -5.149 1.00 0.00 C ATOM 827 CG GLN A 172 18.126 7.654 -6.235 1.00 0.00 C ATOM 828 CD GLN A 172 16.632 7.911 -6.024 1.00 0.00 C ATOM 829 OE1 GLN A 172 16.205 8.355 -4.958 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.806 7.709 -7.038 1.00 0.00 N ATOM 0 HA GLN A 172 18.696 4.852 -4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.272 7.015 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.808 7.109 -5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.646 8.611 -6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.268 7.172 -7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.162 7.341 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.813 7.921 -6.937 1.00 0.00 H new ATOM 839 N ASN A 173 17.670 4.473 -7.343 1.00 0.00 N ATOM 840 CA ASN A 173 16.648 3.824 -8.166 1.00 0.00 C ATOM 841 C ASN A 173 16.417 2.356 -7.803 1.00 0.00 C ATOM 842 O ASN A 173 15.278 1.929 -7.608 1.00 0.00 O ATOM 843 CB ASN A 173 17.101 3.922 -9.614 1.00 0.00 C ATOM 844 CG ASN A 173 16.084 3.382 -10.597 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.917 3.754 -10.543 1.00 0.00 O ATOM 846 ND2 ASN A 173 16.519 2.580 -11.545 1.00 0.00 N ATOM 0 H ASN A 173 18.480 4.783 -7.880 1.00 0.00 H new ATOM 0 HA ASN A 173 15.699 4.332 -7.994 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.309 4.965 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.037 3.375 -9.733 1.00 0.00 H new ATOM 0 HD21 ASN A 173 15.878 2.248 -12.266 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.497 2.291 -11.559 1.00 0.00 H new ATOM 853 N ASN A 174 17.493 1.567 -7.728 1.00 0.00 N ATOM 854 CA ASN A 174 17.389 0.169 -7.287 1.00 0.00 C ATOM 855 C ASN A 174 16.894 0.113 -5.849 1.00 0.00 C ATOM 856 O ASN A 174 16.050 -0.717 -5.538 1.00 0.00 O ATOM 857 CB ASN A 174 18.712 -0.605 -7.351 1.00 0.00 C ATOM 858 CG ASN A 174 19.071 -1.128 -8.732 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.290 -1.094 -9.678 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.301 -1.561 -8.904 1.00 0.00 N ATOM 0 H ASN A 174 18.439 1.867 -7.964 1.00 0.00 H new ATOM 0 HA ASN A 174 16.691 -0.302 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.515 0.044 -7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.660 -1.446 -6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.609 -1.870 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.947 -1.588 -8.115 1.00 0.00 H new ATOM 867 N PHE A 175 17.416 0.975 -4.974 1.00 0.00 N ATOM 868 CA PHE A 175 17.020 1.077 -3.575 1.00 0.00 C ATOM 869 C PHE A 175 15.526 1.364 -3.454 1.00 0.00 C ATOM 870 O PHE A 175 14.874 0.807 -2.568 1.00 0.00 O ATOM 871 CB PHE A 175 17.859 2.180 -2.920 1.00 0.00 C ATOM 872 CG PHE A 175 17.467 2.621 -1.521 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.337 3.446 -1.319 1.00 0.00 C ATOM 874 CD2 PHE A 175 18.331 2.355 -0.444 1.00 0.00 C ATOM 875 CE1 PHE A 175 16.062 3.977 -0.049 1.00 0.00 C ATOM 876 CE2 PHE A 175 18.080 2.929 0.812 1.00 0.00 C ATOM 877 CZ PHE A 175 16.948 3.736 1.012 1.00 0.00 C ATOM 0 H PHE A 175 18.147 1.639 -5.230 1.00 0.00 H new ATOM 0 HA PHE A 175 17.200 0.132 -3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.894 1.841 -2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.830 3.055 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.681 3.669 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 175 19.186 1.710 -0.583 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.173 4.568 0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 175 18.762 2.749 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 175 16.760 4.171 1.982 1.00 0.00 H new ATOM 887 N VAL A 176 14.982 2.224 -4.321 1.00 0.00 N ATOM 888 CA VAL A 176 13.559 2.498 -4.405 1.00 0.00 C ATOM 889 C VAL A 176 12.851 1.164 -4.652 1.00 0.00 C ATOM 890 O VAL A 176 12.116 0.720 -3.768 1.00 0.00 O ATOM 891 CB VAL A 176 13.273 3.623 -5.435 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.825 3.655 -5.939 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.559 4.999 -4.811 1.00 0.00 C ATOM 0 H VAL A 176 15.536 2.755 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 176 13.156 2.904 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 176 13.927 3.406 -6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.707 4.469 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.587 2.708 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.150 3.811 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.355 5.780 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.921 5.143 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.605 5.051 -4.508 1.00 0.00 H new ATOM 903 N HIS A 177 13.108 0.500 -5.783 1.00 0.00 N ATOM 904 CA HIS A 177 12.433 -0.741 -6.163 1.00 0.00 C ATOM 905 C HIS A 177 12.589 -1.808 -5.072 1.00 0.00 C ATOM 906 O HIS A 177 11.636 -2.491 -4.704 1.00 0.00 O ATOM 907 CB HIS A 177 13.012 -1.228 -7.503 1.00 0.00 C ATOM 908 CG HIS A 177 12.315 -2.407 -8.155 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.691 -2.974 -9.354 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.218 -3.102 -7.709 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.868 -4.000 -9.609 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.956 -4.122 -8.631 1.00 0.00 N ATOM 0 H HIS A 177 13.798 0.813 -6.466 1.00 0.00 H new ATOM 0 HA HIS A 177 11.365 -0.555 -6.277 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.998 -0.393 -8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.057 -1.494 -7.346 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.658 -2.898 -6.808 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.929 -4.638 -10.478 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.216 -4.822 -8.572 1.00 0.00 H new ATOM 920 N ASP A 178 13.788 -1.972 -4.522 1.00 0.00 N ATOM 921 CA ASP A 178 14.070 -3.014 -3.546 1.00 0.00 C ATOM 922 C ASP A 178 13.603 -2.612 -2.133 1.00 0.00 C ATOM 923 O ASP A 178 13.802 -3.399 -1.204 1.00 0.00 O ATOM 924 CB ASP A 178 15.575 -3.373 -3.543 1.00 0.00 C ATOM 925 CG ASP A 178 16.050 -4.248 -4.705 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.318 -5.168 -5.147 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.202 -4.065 -5.174 1.00 0.00 O ATOM 0 H ASP A 178 14.592 -1.384 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 178 13.505 -3.898 -3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.151 -2.447 -3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.806 -3.885 -2.609 1.00 0.00 H new ATOM 932 N CYS A 179 12.990 -1.436 -1.927 1.00 0.00 N ATOM 933 CA CYS A 179 12.002 -1.238 -0.864 1.00 0.00 C ATOM 934 C CYS A 179 10.652 -1.718 -1.363 1.00 0.00 C ATOM 935 O CYS A 179 10.004 -2.507 -0.675 1.00 0.00 O ATOM 936 CB CYS A 179 11.809 0.228 -0.452 1.00 0.00 C ATOM 937 SG CYS A 179 10.230 0.508 0.423 1.00 0.00 S ATOM 0 H CYS A 179 13.166 -0.604 -2.490 1.00 0.00 H new ATOM 0 HA CYS A 179 12.376 -1.790 -0.002 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.635 0.533 0.190 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.845 0.859 -1.340 1.00 0.00 H new ATOM 0 HG CYS A 179 10.426 0.437 1.706 1.00 0.00 H new ATOM 942 N VAL A 180 10.195 -1.183 -2.500 1.00 0.00 N ATOM 943 CA VAL A 180 8.831 -1.342 -2.977 1.00 0.00 C ATOM 944 C VAL A 180 8.458 -2.826 -2.998 1.00 0.00 C ATOM 945 O VAL A 180 7.423 -3.208 -2.456 1.00 0.00 O ATOM 946 CB VAL A 180 8.656 -0.640 -4.343 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.238 -0.810 -4.910 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.985 0.862 -4.260 1.00 0.00 C ATOM 0 H VAL A 180 10.777 -0.620 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 180 8.134 -0.855 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 180 9.362 -1.126 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.166 -0.299 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.025 -1.870 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.515 -0.381 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.850 1.319 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.320 1.341 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.019 0.991 -3.939 1.00 0.00 H new ATOM 958 N ASN A 181 9.341 -3.683 -3.516 1.00 0.00 N ATOM 959 CA ASN A 181 9.117 -5.115 -3.611 1.00 0.00 C ATOM 960 C ASN A 181 9.061 -5.718 -2.226 1.00 0.00 C ATOM 961 O ASN A 181 8.276 -6.615 -1.991 1.00 0.00 O ATOM 962 CB ASN A 181 10.263 -5.822 -4.334 1.00 0.00 C ATOM 963 CG ASN A 181 9.988 -7.334 -4.395 1.00 0.00 C ATOM 964 OD1 ASN A 181 8.950 -7.799 -4.861 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.888 -8.142 -3.869 1.00 0.00 N ATOM 0 H ASN A 181 10.245 -3.389 -3.886 1.00 0.00 H new ATOM 0 HA ASN A 181 8.184 -5.249 -4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.371 -5.422 -5.342 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.203 -5.635 -3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.721 -9.148 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.751 -7.761 -3.481 1.00 0.00 H new ATOM 972 N ILE A 182 9.922 -5.269 -1.320 1.00 0.00 N ATOM 973 CA ILE A 182 10.074 -5.819 0.012 1.00 0.00 C ATOM 974 C ILE A 182 8.853 -5.483 0.869 1.00 0.00 C ATOM 975 O ILE A 182 8.389 -6.344 1.615 1.00 0.00 O ATOM 976 CB ILE A 182 11.415 -5.314 0.583 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.601 -5.994 -0.132 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.507 -5.458 2.102 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.738 -7.509 0.053 1.00 0.00 C ATOM 0 H ILE A 182 10.551 -4.487 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 182 10.114 -6.908 -0.001 1.00 0.00 H new ATOM 0 HB ILE A 182 11.465 -4.243 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.519 -5.787 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.522 -5.524 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.473 -5.086 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.709 -4.882 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.405 -6.508 2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.608 -7.866 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.861 -7.737 1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.843 -8.004 -0.323 1.00 0.00 H new ATOM 991 N THR A 183 8.304 -4.276 0.767 1.00 0.00 N ATOM 992 CA THR A 183 7.086 -3.933 1.483 1.00 0.00 C ATOM 993 C THR A 183 5.887 -4.639 0.828 1.00 0.00 C ATOM 994 O THR A 183 5.085 -5.225 1.552 1.00 0.00 O ATOM 995 CB THR A 183 6.932 -2.413 1.543 1.00 0.00 C ATOM 996 OG1 THR A 183 8.071 -1.822 2.150 1.00 0.00 O ATOM 997 CG2 THR A 183 5.664 -2.019 2.316 1.00 0.00 C ATOM 0 H THR A 183 8.685 -3.522 0.195 1.00 0.00 H new ATOM 0 HA THR A 183 7.136 -4.284 2.514 1.00 0.00 H new ATOM 0 HB THR A 183 6.843 -2.045 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.512 -1.227 1.508 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.578 -0.933 2.344 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.790 -2.440 1.819 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.724 -2.405 3.334 1.00 0.00 H new ATOM 1005 N ILE A 184 5.769 -4.651 -0.510 1.00 0.00 N ATOM 1006 CA ILE A 184 4.714 -5.403 -1.199 1.00 0.00 C ATOM 1007 C ILE A 184 4.811 -6.877 -0.811 1.00 0.00 C ATOM 1008 O ILE A 184 3.815 -7.462 -0.410 1.00 0.00 O ATOM 1009 CB ILE A 184 4.731 -5.121 -2.726 1.00 0.00 C ATOM 1010 CG1 ILE A 184 3.763 -3.955 -3.020 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.379 -6.319 -3.619 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.048 -3.210 -4.320 1.00 0.00 C ATOM 0 H ILE A 184 6.396 -4.145 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 184 3.729 -5.066 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 184 5.763 -4.875 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.745 -4.344 -3.054 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.806 -3.246 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.419 -6.017 -4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.093 -7.124 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.374 -6.668 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.321 -2.408 -4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.052 -2.787 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.975 -3.902 -5.159 1.00 0.00 H new ATOM 1024 N LYS A 185 5.997 -7.483 -0.840 1.00 0.00 N ATOM 1025 CA LYS A 185 6.276 -8.810 -0.338 1.00 0.00 C ATOM 1026 C LYS A 185 5.742 -8.914 1.063 1.00 0.00 C ATOM 1027 O LYS A 185 4.970 -9.824 1.295 1.00 0.00 O ATOM 1028 CB LYS A 185 7.767 -9.074 -0.400 1.00 0.00 C ATOM 1029 CG LYS A 185 8.188 -10.376 0.282 1.00 0.00 C ATOM 1030 CD LYS A 185 9.674 -10.206 0.550 1.00 0.00 C ATOM 1031 CE LYS A 185 10.418 -11.527 0.679 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.867 -11.276 0.777 1.00 0.00 N ATOM 0 H LYS A 185 6.823 -7.033 -1.235 1.00 0.00 H new ATOM 0 HA LYS A 185 5.786 -9.568 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.079 -9.103 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.294 -8.242 0.067 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.634 -10.536 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.997 -11.238 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.118 -9.625 -0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.807 -9.631 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.072 -12.065 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.207 -12.160 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.371 -12.181 0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.192 -10.780 -0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.062 -10.689 1.613 1.00 0.00 H new ATOM 1046 N GLN A 186 6.138 -8.049 1.994 1.00 0.00 N ATOM 1047 CA GLN A 186 5.681 -8.168 3.363 1.00 0.00 C ATOM 1048 C GLN A 186 4.160 -8.202 3.408 1.00 0.00 C ATOM 1049 O GLN A 186 3.620 -9.173 3.922 1.00 0.00 O ATOM 1050 CB GLN A 186 6.240 -7.035 4.242 1.00 0.00 C ATOM 1051 CG GLN A 186 7.639 -7.272 4.816 1.00 0.00 C ATOM 1052 CD GLN A 186 7.802 -8.589 5.564 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.350 -8.727 6.696 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.451 -9.575 4.965 1.00 0.00 N ATOM 0 H GLN A 186 6.769 -7.267 1.821 1.00 0.00 H new ATOM 0 HA GLN A 186 6.059 -9.106 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.259 -6.118 3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.551 -6.868 5.070 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.362 -7.240 4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.884 -6.453 5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.821 -9.444 4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.581 -10.466 5.445 1.00 0.00 H new ATOM 1063 N HIS A 187 3.456 -7.235 2.833 1.00 0.00 N ATOM 1064 CA HIS A 187 1.997 -7.263 2.806 1.00 0.00 C ATOM 1065 C HIS A 187 1.447 -8.547 2.143 1.00 0.00 C ATOM 1066 O HIS A 187 0.460 -9.127 2.591 1.00 0.00 O ATOM 1067 CB HIS A 187 1.505 -5.941 2.193 1.00 0.00 C ATOM 1068 CG HIS A 187 1.115 -4.938 3.254 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.755 -4.717 4.460 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -0.071 -4.256 3.284 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.941 -3.969 5.219 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.173 -3.651 4.540 1.00 0.00 N ATOM 0 H HIS A 187 3.871 -6.421 2.379 1.00 0.00 H new ATOM 0 HA HIS A 187 1.592 -7.323 3.816 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.289 -5.518 1.565 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.649 -6.137 1.547 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.795 -4.196 2.485 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.152 -3.665 6.234 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.946 -3.077 4.877 1.00 0.00 H new ATOM 1080 N THR A 188 2.134 -9.061 1.128 1.00 0.00 N ATOM 1081 CA THR A 188 1.819 -10.265 0.355 1.00 0.00 C ATOM 1082 C THR A 188 2.383 -11.554 1.010 1.00 0.00 C ATOM 1083 O THR A 188 2.239 -12.655 0.462 1.00 0.00 O ATOM 1084 CB THR A 188 2.341 -9.998 -1.071 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.827 -8.761 -1.531 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.958 -10.984 -2.166 1.00 0.00 C ATOM 0 H THR A 188 2.990 -8.616 0.797 1.00 0.00 H new ATOM 0 HA THR A 188 0.746 -10.457 0.326 1.00 0.00 H new ATOM 0 HB THR A 188 3.421 -10.058 -0.936 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.430 -8.036 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.397 -10.666 -3.112 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.330 -11.976 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.873 -11.017 -2.263 1.00 0.00 H new ATOM 1094 N VAL A 189 3.005 -11.452 2.193 1.00 0.00 N ATOM 1095 CA VAL A 189 3.613 -12.553 2.931 1.00 0.00 C ATOM 1096 C VAL A 189 3.220 -12.443 4.395 1.00 0.00 C ATOM 1097 O VAL A 189 2.365 -13.205 4.815 1.00 0.00 O ATOM 1098 CB VAL A 189 5.135 -12.581 2.726 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.837 -13.622 3.609 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.490 -12.893 1.267 1.00 0.00 C ATOM 0 H VAL A 189 3.099 -10.559 2.677 1.00 0.00 H new ATOM 0 HA VAL A 189 3.242 -13.505 2.550 1.00 0.00 H new ATOM 0 HB VAL A 189 5.483 -11.587 3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.910 -13.595 3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.648 -13.396 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.452 -14.615 3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.574 -12.906 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.084 -13.867 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.065 -12.128 0.617 1.00 0.00 H new ATOM 1110 N THR A 190 3.789 -11.524 5.176 1.00 0.00 N ATOM 1111 CA THR A 190 3.568 -11.377 6.610 1.00 0.00 C ATOM 1112 C THR A 190 2.089 -11.149 6.954 1.00 0.00 C ATOM 1113 O THR A 190 1.718 -11.329 8.110 1.00 0.00 O ATOM 1114 CB THR A 190 4.522 -10.299 7.170 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.723 -10.425 8.566 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.096 -8.849 6.896 1.00 0.00 C ATOM 0 H THR A 190 4.444 -10.834 4.808 1.00 0.00 H new ATOM 0 HA THR A 190 3.812 -12.315 7.109 1.00 0.00 H new ATOM 0 HB THR A 190 5.446 -10.492 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.334 -9.723 8.873 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.828 -8.167 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.037 -8.684 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.120 -8.665 7.345 1.00 0.00 H new ATOM 1124 N THR A 191 1.234 -10.838 5.975 1.00 0.00 N ATOM 1125 CA THR A 191 -0.212 -10.803 6.145 1.00 0.00 C ATOM 1126 C THR A 191 -0.898 -12.005 5.462 1.00 0.00 C ATOM 1127 O THR A 191 -1.865 -12.575 5.970 1.00 0.00 O ATOM 1128 CB THR A 191 -0.740 -9.446 5.623 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.255 -8.436 5.542 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.729 -8.877 6.617 1.00 0.00 C ATOM 0 H THR A 191 1.537 -10.601 5.030 1.00 0.00 H new ATOM 0 HA THR A 191 -0.456 -10.891 7.204 1.00 0.00 H new ATOM 0 HB THR A 191 -1.149 -9.667 4.637 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.146 -7.608 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.103 -7.921 6.252 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.562 -9.569 6.739 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.236 -8.731 7.578 1.00 0.00 H new ATOM 1138 N THR A 192 -0.365 -12.466 4.337 1.00 0.00 N ATOM 1139 CA THR A 192 -0.904 -13.584 3.556 1.00 0.00 C ATOM 1140 C THR A 192 -0.745 -14.911 4.305 1.00 0.00 C ATOM 1141 O THR A 192 -1.588 -15.795 4.209 1.00 0.00 O ATOM 1142 CB THR A 192 -0.166 -13.558 2.223 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.451 -12.333 1.574 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.587 -14.654 1.243 1.00 0.00 C ATOM 0 H THR A 192 0.478 -12.064 3.927 1.00 0.00 H new ATOM 0 HA THR A 192 -1.977 -13.487 3.391 1.00 0.00 H new ATOM 0 HB THR A 192 0.886 -13.702 2.469 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.213 -11.900 2.013 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.011 -14.560 0.322 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.401 -15.631 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.649 -14.553 1.019 1.00 0.00 H new ATOM 1152 N THR A 193 0.290 -15.008 5.129 1.00 0.00 N ATOM 1153 CA THR A 193 0.639 -16.082 6.050 1.00 0.00 C ATOM 1154 C THR A 193 -0.423 -16.301 7.141 1.00 0.00 C ATOM 1155 O THR A 193 -0.229 -17.122 8.040 1.00 0.00 O ATOM 1156 CB THR A 193 2.023 -15.692 6.612 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.795 -16.786 7.046 1.00 0.00 O ATOM 1158 CG2 THR A 193 2.012 -14.584 7.660 1.00 0.00 C ATOM 0 H THR A 193 0.978 -14.257 5.173 1.00 0.00 H new ATOM 0 HA THR A 193 0.677 -17.048 5.547 1.00 0.00 H new ATOM 0 HB THR A 193 2.516 -15.271 5.736 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.656 -16.464 7.387 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.032 -14.385 7.990 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.588 -13.678 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.409 -14.896 8.513 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.509 -15.528 7.103 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.629 -15.526 8.024 1.00 0.00 C ATOM 1168 C LYS A 194 -3.833 -15.837 7.145 1.00 0.00 C ATOM 1169 O LYS A 194 -4.361 -16.945 7.208 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.717 -14.204 8.785 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.355 -13.835 9.410 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.123 -12.349 9.391 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.824 -11.678 10.567 1.00 0.00 C ATOM 1174 NZ LYS A 194 -1.738 -10.202 10.551 1.00 0.00 N ATOM 0 H LYS A 194 -1.630 -14.834 6.365 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.544 -16.263 8.822 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.038 -13.412 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.472 -14.280 9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.315 -14.197 10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.556 -14.336 8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.054 -12.143 9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.492 -11.930 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.874 -11.971 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.389 -12.048 11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.236 -9.816 11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.740 -9.912 10.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.178 -9.838 9.682 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.144 -14.913 6.230 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.032 -15.130 5.097 1.00 0.00 C ATOM 1190 C GLY A 195 -5.389 -13.807 4.422 1.00 0.00 C ATOM 1191 O GLY A 195 -6.538 -13.616 4.018 1.00 0.00 O ATOM 0 H GLY A 195 -3.769 -13.965 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.553 -15.793 4.376 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.941 -15.628 5.433 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.438 -12.870 4.328 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.658 -11.521 3.834 1.00 0.00 C ATOM 1197 C GLU A 196 -3.899 -11.272 2.548 1.00 0.00 C ATOM 1198 O GLU A 196 -2.669 -11.210 2.542 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.359 -10.502 4.916 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.433 -9.060 4.400 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.786 -8.018 5.470 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.765 -8.342 6.681 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.048 -6.867 5.051 1.00 0.00 O ATOM 0 H GLU A 196 -3.471 -13.042 4.603 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.712 -11.407 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.067 -10.628 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.365 -10.689 5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.473 -8.796 3.957 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.176 -9.010 3.604 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.661 -11.124 1.468 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.185 -10.732 0.155 1.00 0.00 C ATOM 1212 C ASN A 197 -5.168 -9.783 -0.538 1.00 0.00 C ATOM 1213 O ASN A 197 -6.109 -9.272 0.072 1.00 0.00 O ATOM 1214 CB ASN A 197 -3.861 -11.942 -0.736 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.638 -11.604 -1.570 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.727 -11.204 -2.725 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.469 -11.629 -0.958 1.00 0.00 N ATOM 0 H ASN A 197 -5.668 -11.282 1.490 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.251 -10.193 0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.672 -12.824 -0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.708 -12.177 -1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.631 -11.314 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.404 -11.963 0.003 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.926 -9.530 -1.821 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.330 -8.355 -2.567 1.00 0.00 C ATOM 1226 C PHE A 198 -5.866 -8.799 -3.935 1.00 0.00 C ATOM 1227 O PHE A 198 -6.279 -9.950 -4.107 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.087 -7.452 -2.665 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.376 -7.217 -1.344 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -3.895 -6.314 -0.395 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -2.210 -7.951 -1.052 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -3.268 -6.179 0.859 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -1.607 -7.839 0.210 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.143 -6.963 1.172 1.00 0.00 C ATOM 0 H PHE A 198 -4.407 -10.189 -2.401 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.133 -7.795 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.383 -7.898 -3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.384 -6.489 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.771 -5.727 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.780 -8.600 -1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.651 -5.473 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.731 -8.426 0.443 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.691 -6.893 2.150 1.00 0.00 H new ATOM 1244 N THR A 199 -5.904 -7.890 -4.897 1.00 0.00 N ATOM 1245 CA THR A 199 -6.236 -8.134 -6.293 1.00 0.00 C ATOM 1246 C THR A 199 -5.262 -7.307 -7.117 1.00 0.00 C ATOM 1247 O THR A 199 -4.658 -6.388 -6.571 1.00 0.00 O ATOM 1248 CB THR A 199 -7.672 -7.669 -6.554 1.00 0.00 C ATOM 1249 OG1 THR A 199 -7.823 -6.331 -6.115 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.672 -8.589 -5.840 1.00 0.00 C ATOM 0 H THR A 199 -5.693 -6.909 -4.715 1.00 0.00 H new ATOM 0 HA THR A 199 -6.164 -9.191 -6.550 1.00 0.00 H new ATOM 0 HB THR A 199 -7.875 -7.716 -7.624 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.741 -6.033 -6.283 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.687 -8.244 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.557 -9.608 -6.210 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.483 -8.569 -4.767 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.162 -7.531 -8.424 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.242 -6.787 -9.280 1.00 0.00 C ATOM 1260 C GLU A 200 -4.385 -5.270 -9.120 1.00 0.00 C ATOM 1261 O GLU A 200 -3.380 -4.557 -9.130 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.475 -7.208 -10.728 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.266 -6.917 -11.621 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.364 -7.709 -12.930 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.302 -8.962 -12.867 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.569 -7.102 -14.009 1.00 0.00 O ATOM 0 H GLU A 200 -5.714 -8.231 -8.919 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.222 -7.025 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.700 -8.274 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.347 -6.685 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.214 -5.850 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.347 -7.181 -11.097 1.00 0.00 H new ATOM 1273 N THR A 201 -5.612 -4.781 -8.909 1.00 0.00 N ATOM 1274 CA THR A 201 -5.866 -3.372 -8.690 1.00 0.00 C ATOM 1275 C THR A 201 -5.307 -2.952 -7.331 1.00 0.00 C ATOM 1276 O THR A 201 -4.543 -1.999 -7.261 1.00 0.00 O ATOM 1277 CB THR A 201 -7.372 -3.101 -8.822 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.832 -3.652 -10.040 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.697 -1.606 -8.825 1.00 0.00 C ATOM 0 H THR A 201 -6.451 -5.360 -8.887 1.00 0.00 H new ATOM 0 HA THR A 201 -5.358 -2.769 -9.443 1.00 0.00 H new ATOM 0 HB THR A 201 -7.862 -3.556 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.793 -3.485 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.774 -1.468 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.355 -1.157 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.194 -1.126 -9.664 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.630 -3.642 -6.236 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.083 -3.291 -4.920 1.00 0.00 C ATOM 1289 C ASP A 202 -3.552 -3.388 -4.933 1.00 0.00 C ATOM 1290 O ASP A 202 -2.869 -2.540 -4.363 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.694 -4.182 -3.836 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.049 -3.658 -3.378 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -8.036 -3.801 -4.135 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.119 -3.090 -2.269 1.00 0.00 O ATOM 0 H ASP A 202 -6.263 -4.442 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.347 -2.259 -4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.806 -5.197 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.017 -4.235 -2.984 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.002 -4.383 -5.629 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.571 -4.626 -5.788 1.00 0.00 C ATOM 1301 C VAL A 203 -0.920 -3.464 -6.550 1.00 0.00 C ATOM 1302 O VAL A 203 0.150 -3.002 -6.139 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.358 -6.009 -6.448 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.093 -6.377 -6.764 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.836 -7.134 -5.525 1.00 0.00 C ATOM 0 H VAL A 203 -3.570 -5.073 -6.120 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.073 -4.661 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.921 -5.917 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.126 -7.365 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.513 -5.643 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.675 -6.386 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.676 -8.096 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.275 -7.101 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.898 -7.006 -5.315 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.537 -2.949 -7.626 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.966 -1.793 -8.320 1.00 0.00 C ATOM 1317 C LYS A 204 -1.177 -0.496 -7.555 1.00 0.00 C ATOM 1318 O LYS A 204 -0.322 0.388 -7.612 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.416 -1.670 -9.776 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.803 -1.076 -9.962 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.253 -1.117 -11.429 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.076 0.137 -11.745 1.00 0.00 C ATOM 1323 NZ LYS A 204 -4.166 0.421 -13.187 1.00 0.00 N ATOM 0 H LYS A 204 -2.407 -3.305 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 204 0.107 -1.981 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.696 -1.054 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.394 -2.659 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.518 -1.624 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.806 -0.044 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.385 -1.170 -12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.848 -2.012 -11.613 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.081 0.016 -11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.631 0.994 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.734 1.279 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.211 0.566 -13.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.617 -0.381 -13.671 1.00 0.00 H new ATOM 1337 N MET A 205 -2.298 -0.376 -6.841 1.00 0.00 N ATOM 1338 CA MET A 205 -2.567 0.797 -6.037 1.00 0.00 C ATOM 1339 C MET A 205 -1.498 0.879 -4.953 1.00 0.00 C ATOM 1340 O MET A 205 -0.994 1.965 -4.661 1.00 0.00 O ATOM 1341 CB MET A 205 -3.976 0.753 -5.418 1.00 0.00 C ATOM 1342 CG MET A 205 -5.100 0.877 -6.453 1.00 0.00 C ATOM 1343 SD MET A 205 -5.485 2.565 -6.957 1.00 0.00 S ATOM 1344 CE MET A 205 -6.760 2.921 -5.740 1.00 0.00 C ATOM 0 H MET A 205 -3.031 -1.085 -6.809 1.00 0.00 H new ATOM 0 HA MET A 205 -2.535 1.685 -6.668 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.096 -0.183 -4.873 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.071 1.560 -4.691 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.824 0.303 -7.338 1.00 0.00 H new ATOM 0 HG3 MET A 205 -6.002 0.420 -6.045 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.929 3.997 -5.695 1.00 0.00 H new ATOM 0 HE2 MET A 205 -7.685 2.420 -6.025 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.439 2.563 -4.762 1.00 0.00 H new ATOM 1354 N MET A 206 -1.131 -0.265 -4.368 1.00 0.00 N ATOM 1355 CA MET A 206 0.025 -0.383 -3.502 1.00 0.00 C ATOM 1356 C MET A 206 1.292 -0.007 -4.245 1.00 0.00 C ATOM 1357 O MET A 206 1.987 0.837 -3.713 1.00 0.00 O ATOM 1358 CB MET A 206 0.135 -1.779 -2.883 1.00 0.00 C ATOM 1359 CG MET A 206 -0.819 -1.907 -1.694 1.00 0.00 C ATOM 1360 SD MET A 206 -0.697 -3.456 -0.765 1.00 0.00 S ATOM 1361 CE MET A 206 -1.278 -4.571 -2.060 1.00 0.00 C ATOM 0 H MET A 206 -1.640 -1.140 -4.490 1.00 0.00 H new ATOM 0 HA MET A 206 -0.107 0.319 -2.679 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.101 -2.536 -3.631 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.159 -1.961 -2.558 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.635 -1.078 -1.011 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.841 -1.800 -2.057 1.00 0.00 H new ATOM 0 HE1 MET A 206 -1.364 -5.581 -1.659 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.253 -4.238 -2.416 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.569 -4.568 -2.888 1.00 0.00 H new ATOM 1371 N GLU A 207 1.624 -0.537 -5.426 1.00 0.00 N ATOM 1372 CA GLU A 207 2.892 -0.176 -6.084 1.00 0.00 C ATOM 1373 C GLU A 207 3.110 1.338 -6.219 1.00 0.00 C ATOM 1374 O GLU A 207 4.247 1.807 -6.149 1.00 0.00 O ATOM 1375 CB GLU A 207 3.045 -0.880 -7.447 1.00 0.00 C ATOM 1376 CG GLU A 207 4.350 -1.701 -7.521 1.00 0.00 C ATOM 1377 CD GLU A 207 5.180 -1.531 -8.805 1.00 0.00 C ATOM 1378 OE1 GLU A 207 5.538 -0.390 -9.190 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.651 -2.562 -9.339 1.00 0.00 O ATOM 0 H GLU A 207 1.049 -1.204 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 207 3.676 -0.536 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.192 -1.537 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.037 -0.136 -8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.975 -1.431 -6.670 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.099 -2.756 -7.411 1.00 0.00 H new ATOM 1386 N ARG A 208 2.034 2.121 -6.322 1.00 0.00 N ATOM 1387 CA ARG A 208 2.129 3.571 -6.234 1.00 0.00 C ATOM 1388 C ARG A 208 2.538 4.041 -4.831 1.00 0.00 C ATOM 1389 O ARG A 208 3.549 4.725 -4.712 1.00 0.00 O ATOM 1390 CB ARG A 208 0.835 4.212 -6.739 1.00 0.00 C ATOM 1391 CG ARG A 208 0.688 4.119 -8.264 1.00 0.00 C ATOM 1392 CD ARG A 208 1.272 5.317 -9.024 1.00 0.00 C ATOM 1393 NE ARG A 208 2.504 4.977 -9.749 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.576 4.367 -10.939 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.477 3.994 -11.591 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.765 4.114 -11.463 1.00 0.00 N ATOM 0 H ARG A 208 1.087 1.770 -6.467 1.00 0.00 H new ATOM 0 HA ARG A 208 2.934 3.909 -6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.017 3.725 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.811 5.259 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.178 3.209 -8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.369 4.026 -8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.531 5.692 -9.730 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.479 6.124 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 208 3.387 5.229 -9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.558 4.172 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.554 3.531 -12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.611 4.383 -10.961 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.835 3.650 -12.369 1.00 0.00 H new ATOM 1410 N VAL A 209 1.796 3.742 -3.760 1.00 0.00 N ATOM 1411 CA VAL A 209 2.150 4.211 -2.407 1.00 0.00 C ATOM 1412 C VAL A 209 3.374 3.537 -1.805 1.00 0.00 C ATOM 1413 O VAL A 209 4.194 4.182 -1.154 1.00 0.00 O ATOM 1414 CB VAL A 209 0.976 4.133 -1.415 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.041 5.286 -1.700 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.225 2.800 -1.397 1.00 0.00 C ATOM 0 H VAL A 209 0.947 3.178 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 209 2.406 5.259 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 209 1.399 4.203 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.801 5.252 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.576 6.228 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.327 5.211 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.582 2.847 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.191 2.603 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.913 1.999 -1.127 1.00 0.00 H new ATOM 1426 N VAL A 210 3.500 2.237 -1.998 1.00 0.00 N ATOM 1427 CA VAL A 210 4.617 1.422 -1.578 1.00 0.00 C ATOM 1428 C VAL A 210 5.884 1.826 -2.344 1.00 0.00 C ATOM 1429 O VAL A 210 6.975 1.560 -1.851 1.00 0.00 O ATOM 1430 CB VAL A 210 4.249 -0.061 -1.708 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.394 -0.927 -1.197 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.014 -0.410 -0.849 1.00 0.00 C ATOM 0 H VAL A 210 2.783 1.694 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 210 4.843 1.590 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 210 4.042 -0.247 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.125 -1.979 -1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.291 -0.727 -1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.586 -0.695 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.779 -1.468 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.227 -0.196 0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.163 0.188 -1.175 1.00 0.00 H new ATOM 1442 N GLU A 211 5.764 2.585 -3.433 1.00 0.00 N ATOM 1443 CA GLU A 211 6.815 3.493 -3.882 1.00 0.00 C ATOM 1444 C GLU A 211 6.801 4.823 -3.118 1.00 0.00 C ATOM 1445 O GLU A 211 7.699 5.072 -2.316 1.00 0.00 O ATOM 1446 CB GLU A 211 6.742 3.661 -5.404 1.00 0.00 C ATOM 1447 CG GLU A 211 7.992 4.367 -5.927 1.00 0.00 C ATOM 1448 CD GLU A 211 8.025 4.348 -7.448 1.00 0.00 C ATOM 1449 OE1 GLU A 211 7.212 5.083 -8.052 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.852 3.619 -8.036 1.00 0.00 O ATOM 0 H GLU A 211 4.935 2.587 -4.027 1.00 0.00 H new ATOM 0 HA GLU A 211 7.784 3.051 -3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.643 2.685 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.855 4.236 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.009 5.397 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.883 3.878 -5.533 1.00 0.00 H new ATOM 1457 N GLN A 212 5.829 5.705 -3.365 1.00 0.00 N ATOM 1458 CA GLN A 212 5.896 7.116 -3.008 1.00 0.00 C ATOM 1459 C GLN A 212 6.125 7.392 -1.524 1.00 0.00 C ATOM 1460 O GLN A 212 6.885 8.310 -1.204 1.00 0.00 O ATOM 1461 CB GLN A 212 4.630 7.810 -3.509 1.00 0.00 C ATOM 1462 CG GLN A 212 4.569 7.771 -5.043 1.00 0.00 C ATOM 1463 CD GLN A 212 5.425 8.851 -5.679 1.00 0.00 C ATOM 1464 OE1 GLN A 212 6.640 8.909 -5.510 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.809 9.690 -6.476 1.00 0.00 N ATOM 0 H GLN A 212 4.957 5.448 -3.828 1.00 0.00 H new ATOM 0 HA GLN A 212 6.781 7.524 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.750 7.321 -3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.614 8.844 -3.164 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.901 6.794 -5.393 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.535 7.892 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.799 9.625 -6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 212 5.340 10.408 -6.969 1.00 0.00 H new ATOM 1474 N MET A 213 5.520 6.620 -0.615 1.00 0.00 N ATOM 1475 CA MET A 213 5.902 6.710 0.792 1.00 0.00 C ATOM 1476 C MET A 213 7.413 6.512 1.005 1.00 0.00 C ATOM 1477 O MET A 213 7.997 7.344 1.689 1.00 0.00 O ATOM 1478 CB MET A 213 5.116 5.750 1.685 1.00 0.00 C ATOM 1479 CG MET A 213 3.616 6.036 1.759 1.00 0.00 C ATOM 1480 SD MET A 213 2.774 5.062 3.039 1.00 0.00 S ATOM 1481 CE MET A 213 3.072 3.377 2.440 1.00 0.00 C ATOM 0 H MET A 213 4.784 5.945 -0.822 1.00 0.00 H new ATOM 0 HA MET A 213 5.646 7.726 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.261 4.733 1.320 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.531 5.789 2.692 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.463 7.097 1.957 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.162 5.824 0.791 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.584 2.663 3.104 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.668 3.272 1.433 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.144 3.181 2.423 1.00 0.00 H new ATOM 1491 N CYS A 214 8.086 5.481 0.472 1.00 0.00 N ATOM 1492 CA CYS A 214 9.492 5.255 0.780 1.00 0.00 C ATOM 1493 C CYS A 214 10.369 6.193 -0.029 1.00 0.00 C ATOM 1494 O CYS A 214 11.459 6.540 0.421 1.00 0.00 O ATOM 1495 CB CYS A 214 9.900 3.829 0.450 1.00 0.00 C ATOM 1496 SG CYS A 214 11.617 3.443 0.909 1.00 0.00 S ATOM 0 H CYS A 214 7.677 4.800 -0.168 1.00 0.00 H new ATOM 0 HA CYS A 214 9.624 5.438 1.846 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.231 3.139 0.964 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.771 3.660 -0.619 1.00 0.00 H new ATOM 0 HG CYS A 214 11.729 2.168 1.139 1.00 0.00 H new ATOM 1501 N VAL A 215 9.921 6.616 -1.210 1.00 0.00 N ATOM 1502 CA VAL A 215 10.582 7.679 -1.954 1.00 0.00 C ATOM 1503 C VAL A 215 10.679 8.886 -1.025 1.00 0.00 C ATOM 1504 O VAL A 215 11.768 9.388 -0.755 1.00 0.00 O ATOM 1505 CB VAL A 215 9.799 7.966 -3.251 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.147 9.283 -3.953 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.067 6.843 -4.258 1.00 0.00 C ATOM 0 H VAL A 215 9.096 6.233 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 215 11.589 7.402 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 215 8.757 8.034 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.541 9.387 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.946 10.118 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.203 9.283 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.516 7.040 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.134 6.797 -4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.742 5.892 -3.837 1.00 0.00 H new ATOM 1517 N THR A 216 9.543 9.297 -0.467 1.00 0.00 N ATOM 1518 CA THR A 216 9.466 10.401 0.462 1.00 0.00 C ATOM 1519 C THR A 216 10.304 10.125 1.711 1.00 0.00 C ATOM 1520 O THR A 216 11.101 10.979 2.079 1.00 0.00 O ATOM 1521 CB THR A 216 7.994 10.658 0.801 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.260 10.885 -0.389 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.855 11.836 1.770 1.00 0.00 C ATOM 0 H THR A 216 8.641 8.860 -0.656 1.00 0.00 H new ATOM 0 HA THR A 216 9.882 11.299 0.005 1.00 0.00 H new ATOM 0 HB THR A 216 7.587 9.777 1.297 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.115 10.033 -0.851 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.801 11.999 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.393 11.615 2.692 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.271 12.734 1.313 1.00 0.00 H new ATOM 1531 N GLN A 217 10.135 8.982 2.381 1.00 0.00 N ATOM 1532 CA GLN A 217 10.809 8.696 3.642 1.00 0.00 C ATOM 1533 C GLN A 217 12.324 8.702 3.446 1.00 0.00 C ATOM 1534 O GLN A 217 13.039 9.300 4.242 1.00 0.00 O ATOM 1535 CB GLN A 217 10.310 7.368 4.231 1.00 0.00 C ATOM 1536 CG GLN A 217 10.735 7.168 5.696 1.00 0.00 C ATOM 1537 CD GLN A 217 9.995 8.109 6.648 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.278 9.297 6.744 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.986 7.626 7.349 1.00 0.00 N ATOM 0 H GLN A 217 9.525 8.230 2.060 1.00 0.00 H new ATOM 0 HA GLN A 217 10.568 9.479 4.361 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.223 7.332 4.165 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.693 6.543 3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.546 6.135 5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.809 7.333 5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.741 6.638 7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.451 8.240 7.963 1.00 0.00 H new ATOM 1548 N TYR A 218 12.824 8.100 2.367 1.00 0.00 N ATOM 1549 CA TYR A 218 14.222 8.190 2.015 1.00 0.00 C ATOM 1550 C TYR A 218 14.653 9.645 1.820 1.00 0.00 C ATOM 1551 O TYR A 218 15.637 10.076 2.420 1.00 0.00 O ATOM 1552 CB TYR A 218 14.471 7.362 0.756 1.00 0.00 C ATOM 1553 CG TYR A 218 15.896 7.483 0.280 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.941 7.303 1.202 1.00 0.00 C ATOM 1555 CD2 TYR A 218 16.176 7.887 -1.039 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.250 7.609 0.830 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.500 8.146 -1.427 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.537 8.053 -0.476 1.00 0.00 C ATOM 1559 OH TYR A 218 19.816 8.375 -0.808 1.00 0.00 O ATOM 0 H TYR A 218 12.266 7.541 1.721 1.00 0.00 H new ATOM 0 HA TYR A 218 14.825 7.791 2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.243 6.315 0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.795 7.689 -0.034 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.732 6.930 2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.373 7.998 -1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.050 7.505 1.548 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.723 8.415 -2.449 1.00 0.00 H new ATOM 0 HH TYR A 218 19.849 8.662 -1.744 1.00 0.00 H new ATOM 1569 N GLN A 219 13.915 10.409 1.010 1.00 0.00 N ATOM 1570 CA GLN A 219 14.205 11.818 0.760 1.00 0.00 C ATOM 1571 C GLN A 219 14.190 12.648 2.047 1.00 0.00 C ATOM 1572 O GLN A 219 14.975 13.586 2.171 1.00 0.00 O ATOM 1573 CB GLN A 219 13.244 12.381 -0.294 1.00 0.00 C ATOM 1574 CG GLN A 219 13.613 11.844 -1.685 1.00 0.00 C ATOM 1575 CD GLN A 219 12.701 12.364 -2.786 1.00 0.00 C ATOM 1576 OE1 GLN A 219 12.250 13.510 -2.777 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.460 11.550 -3.794 1.00 0.00 N ATOM 0 H GLN A 219 13.097 10.063 0.509 1.00 0.00 H new ATOM 0 HA GLN A 219 15.219 11.886 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.219 12.103 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.288 13.470 -0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.642 12.120 -1.913 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.571 10.755 -1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.840 10.604 -3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.893 11.866 -4.581 1.00 0.00 H new ATOM 1586 N LYS A 220 13.350 12.285 3.020 1.00 0.00 N ATOM 1587 CA LYS A 220 13.290 12.921 4.327 1.00 0.00 C ATOM 1588 C LYS A 220 14.651 12.765 5.009 1.00 0.00 C ATOM 1589 O LYS A 220 15.248 13.774 5.390 1.00 0.00 O ATOM 1590 CB LYS A 220 12.106 12.370 5.141 1.00 0.00 C ATOM 1591 CG LYS A 220 10.792 12.997 4.645 1.00 0.00 C ATOM 1592 CD LYS A 220 9.527 12.355 5.220 1.00 0.00 C ATOM 1593 CE LYS A 220 9.301 12.757 6.672 1.00 0.00 C ATOM 1594 NZ LYS A 220 9.980 11.877 7.643 1.00 0.00 N ATOM 0 H LYS A 220 12.680 11.523 2.913 1.00 0.00 H new ATOM 0 HA LYS A 220 13.098 13.990 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.061 11.285 5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.247 12.590 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.793 14.058 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.758 12.927 3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.665 12.651 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.606 11.270 5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.650 13.780 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.231 12.754 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.452 11.876 8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.021 10.909 7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.946 12.225 7.811 1.00 0.00 H new ATOM 1608 N GLU A 221 15.170 11.540 5.131 1.00 0.00 N ATOM 1609 CA GLU A 221 16.455 11.318 5.796 1.00 0.00 C ATOM 1610 C GLU A 221 17.613 11.909 4.989 1.00 0.00 C ATOM 1611 O GLU A 221 18.575 12.417 5.574 1.00 0.00 O ATOM 1612 CB GLU A 221 16.779 9.834 5.989 1.00 0.00 C ATOM 1613 CG GLU A 221 15.678 8.881 6.464 1.00 0.00 C ATOM 1614 CD GLU A 221 14.974 9.170 7.800 1.00 0.00 C ATOM 1615 OE1 GLU A 221 14.912 10.334 8.261 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.431 8.190 8.375 1.00 0.00 O ATOM 0 H GLU A 221 14.723 10.693 4.780 1.00 0.00 H new ATOM 0 HA GLU A 221 16.352 11.806 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.153 9.454 5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.600 9.768 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.913 8.848 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.111 7.883 6.528 1.00 0.00 H new ATOM 1623 N SER A 222 17.576 11.807 3.655 1.00 0.00 N ATOM 1624 CA SER A 222 18.678 12.301 2.852 1.00 0.00 C ATOM 1625 C SER A 222 18.721 13.820 2.953 1.00 0.00 C ATOM 1626 O SER A 222 19.791 14.362 3.207 1.00 0.00 O ATOM 1627 CB SER A 222 18.657 11.739 1.423 1.00 0.00 C ATOM 1628 OG SER A 222 17.562 12.168 0.646 1.00 0.00 O ATOM 0 H SER A 222 16.808 11.394 3.126 1.00 0.00 H new ATOM 0 HA SER A 222 19.625 11.932 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.580 12.026 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.647 10.650 1.474 1.00 0.00 H new ATOM 0 HG SER A 222 17.619 11.770 -0.248 1.00 0.00 H new