USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 721 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 179 CYS SG : rot 68:sc= 0.955 USER MOD Set 1.2: A 214 CYS SG : rot 66:sc= 0.513 USER MOD Set 2.1: A 129 MET CE :methyl -116:sc= -1 (180deg=-3.46!) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 159 ASN :FLIP amide:sc= -0.0067 F(o=-2.9,f=-1.8) USER MOD Set 3.2: A 160 GLN :FLIP amide:sc= -1.77 F(o=-2.5,f=-1.8) USER MOD Set 4.1: A 150 TYR OH : rot -10:sc= -0.1 USER MOD Set 4.2: A 209 MET CE :methyl -109:sc= -1.22 (180deg=-3.13!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -162:sc= -2.47 (180deg=-3.43!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.209 F(o=-3.2!,f=-0.21) USER MOD Single : A 143 SER OG : rot 59:sc= 1.27 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -145:sc= 1.31 USER MOD Single : A 153 ASN : amide:sc= 2.2 K(o=2.2,f=-3.8!) USER MOD Single : A 154 MET CE :methyl -122:sc= -1.39 (180deg=-2.69!) USER MOD Single : A 155 HIS :FLIP no HD1:sc= -0.156 F(o=-2.2!,f=-0.16) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.52! C(o=-1.5!,f=-6.7!) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 174 ASN : amide:sc= -0.455 K(o=-0.46,f=-3.5!) USER MOD Single : A 177 HIS : no HD1:sc= 0.342 K(o=0.34,f=-3!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 183 THR OG1 : rot 96:sc= 0.268 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.157 X(o=0.16,f=0) USER MOD Single : A 187 HIS : no HE2:sc= 1.04 K(o=1,f=-5.8!) USER MOD Single : A 188 THR OG1 : rot -88:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.743 USER MOD Single : A 192 THR OG1 : rot -66:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 75:sc= 1.05 USER MOD Single : A 194 LYS NZ :NH3+ 142:sc= -1.54! (180deg=-3.77!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -70:sc= 1.36 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -130:sc= 1.22 (180deg=-1.15!) USER MOD Single : A 205 MET CE :methyl -143:sc= -0.287 (180deg=-0.364) USER MOD Single : A 206 MET CE :methyl -174:sc= -1.98 (180deg=-2.2) USER MOD Single : A 212 GLN : amide:sc= -0.555 X(o=-0.55,f=-1) USER MOD Single : A 213 MET CE :methyl -160:sc= -0.178 (180deg=-0.758) USER MOD Single : A 216 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 217 GLN : amide:sc= 1.02 K(o=1,f=-1.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 74:sc= 0.674 USER MOD Single : A 223 GLN : amide:sc= 0.0514 X(o=0.051,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.172 -7.937 2.720 1.00 0.00 N ATOM 91 CA TYR A 128 12.887 -7.254 2.637 1.00 0.00 C ATOM 92 C TYR A 128 12.484 -6.738 4.007 1.00 0.00 C ATOM 93 O TYR A 128 12.599 -7.450 5.006 1.00 0.00 O ATOM 94 CB TYR A 128 11.799 -8.191 2.101 1.00 0.00 C ATOM 95 CG TYR A 128 12.233 -9.022 0.918 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.311 -8.484 -0.359 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.561 -10.355 1.086 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.712 -9.256 -1.435 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.960 -11.137 0.024 1.00 0.00 C ATOM 100 CZ TYR A 128 13.034 -10.586 -1.238 1.00 0.00 C ATOM 101 OH TYR A 128 13.433 -11.360 -2.304 1.00 0.00 O ATOM 0 HA TYR A 128 12.993 -6.417 1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.480 -8.857 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.931 -7.597 1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.055 -7.447 -0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.503 -10.793 2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.773 -8.822 -2.422 1.00 0.00 H new ATOM 0 HE2 TYR A 128 13.213 -12.175 0.179 1.00 0.00 H new ATOM 0 HH TYR A 128 13.623 -12.270 -1.994 1.00 0.00 H new ATOM 111 N MET A 129 12.019 -5.503 4.053 1.00 0.00 N ATOM 112 CA MET A 129 11.585 -4.902 5.300 1.00 0.00 C ATOM 113 C MET A 129 10.067 -4.870 5.374 1.00 0.00 C ATOM 114 O MET A 129 9.385 -4.895 4.348 1.00 0.00 O ATOM 115 CB MET A 129 12.161 -3.497 5.455 1.00 0.00 C ATOM 116 CG MET A 129 13.634 -3.495 5.829 1.00 0.00 C ATOM 117 SD MET A 129 14.327 -1.836 5.920 1.00 0.00 S ATOM 118 CE MET A 129 14.164 -1.341 4.210 1.00 0.00 C ATOM 0 H MET A 129 11.932 -4.895 3.238 1.00 0.00 H new ATOM 0 HA MET A 129 11.958 -5.513 6.122 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.029 -2.951 4.521 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.597 -2.962 6.219 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.761 -3.990 6.792 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.191 -4.077 5.095 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.153 -1.182 3.781 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.649 -2.123 3.652 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.590 -0.416 4.152 1.00 0.00 H new ATOM 128 N LEU A 130 9.548 -4.825 6.587 1.00 0.00 N ATOM 129 CA LEU A 130 8.114 -4.885 6.812 1.00 0.00 C ATOM 130 C LEU A 130 7.530 -3.482 6.937 1.00 0.00 C ATOM 131 O LEU A 130 8.049 -2.648 7.680 1.00 0.00 O ATOM 132 CB LEU A 130 7.838 -5.704 8.080 1.00 0.00 C ATOM 133 CG LEU A 130 6.367 -5.906 8.441 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.644 -6.682 7.350 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.249 -6.627 9.775 1.00 0.00 C ATOM 0 H LEU A 130 10.103 -4.746 7.439 1.00 0.00 H new ATOM 0 HA LEU A 130 7.635 -5.368 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.301 -6.684 7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.334 -5.215 8.919 1.00 0.00 H new ATOM 0 HG LEU A 130 5.896 -4.927 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.599 -6.814 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.702 -6.131 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.112 -7.659 7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.196 -6.765 10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.737 -7.599 9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.729 -6.034 10.553 1.00 0.00 H new ATOM 147 N GLY A 131 6.457 -3.225 6.198 1.00 0.00 N ATOM 148 CA GLY A 131 5.825 -1.921 6.224 1.00 0.00 C ATOM 149 C GLY A 131 4.850 -1.778 7.376 1.00 0.00 C ATOM 150 O GLY A 131 4.672 -2.702 8.172 1.00 0.00 O ATOM 0 H GLY A 131 6.012 -3.902 5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.591 -1.150 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.300 -1.755 5.283 1.00 0.00 H new ATOM 154 N SER A 132 4.204 -0.625 7.455 1.00 0.00 N ATOM 155 CA SER A 132 3.268 -0.350 8.531 1.00 0.00 C ATOM 156 C SER A 132 1.973 -1.132 8.334 1.00 0.00 C ATOM 157 O SER A 132 1.441 -1.205 7.227 1.00 0.00 O ATOM 158 CB SER A 132 2.972 1.145 8.604 1.00 0.00 C ATOM 159 OG SER A 132 4.167 1.890 8.784 1.00 0.00 O ATOM 0 H SER A 132 4.312 0.136 6.785 1.00 0.00 H new ATOM 0 HA SER A 132 3.723 -0.667 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.473 1.466 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.287 1.344 9.428 1.00 0.00 H new ATOM 0 HG SER A 132 3.954 2.846 8.826 1.00 0.00 H new ATOM 165 N ALA A 133 1.480 -1.721 9.413 1.00 0.00 N ATOM 166 CA ALA A 133 0.253 -2.503 9.366 1.00 0.00 C ATOM 167 C ALA A 133 -0.968 -1.596 9.392 1.00 0.00 C ATOM 168 O ALA A 133 -0.937 -0.515 9.982 1.00 0.00 O ATOM 169 CB ALA A 133 0.202 -3.479 10.531 1.00 0.00 C ATOM 0 H ALA A 133 1.913 -1.672 10.335 1.00 0.00 H new ATOM 0 HA ALA A 133 0.245 -3.066 8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.721 -4.056 10.482 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.056 -4.155 10.477 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.235 -2.927 11.470 1.00 0.00 H new ATOM 175 N MET A 134 -2.041 -2.030 8.748 1.00 0.00 N ATOM 176 CA MET A 134 -3.275 -1.261 8.755 1.00 0.00 C ATOM 177 C MET A 134 -4.291 -1.927 9.664 1.00 0.00 C ATOM 178 O MET A 134 -4.517 -3.135 9.584 1.00 0.00 O ATOM 179 CB MET A 134 -3.857 -1.123 7.351 1.00 0.00 C ATOM 180 CG MET A 134 -4.802 0.061 7.207 1.00 0.00 C ATOM 181 SD MET A 134 -5.264 0.384 5.497 1.00 0.00 S ATOM 182 CE MET A 134 -3.682 0.881 4.814 1.00 0.00 C ATOM 0 H MET A 134 -2.082 -2.901 8.219 1.00 0.00 H new ATOM 0 HA MET A 134 -3.045 -0.262 9.126 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.041 -1.018 6.635 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.390 -2.038 7.094 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.702 -0.126 7.792 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.329 0.950 7.625 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.841 1.412 3.875 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.171 1.537 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.071 -0.003 4.632 1.00 0.00 H new ATOM 192 N SER A 135 -4.895 -1.135 10.528 1.00 0.00 N ATOM 193 CA SER A 135 -5.880 -1.636 11.472 1.00 0.00 C ATOM 194 C SER A 135 -7.249 -1.779 10.809 1.00 0.00 C ATOM 195 O SER A 135 -8.087 -2.572 11.245 1.00 0.00 O ATOM 196 CB SER A 135 -5.968 -0.678 12.663 1.00 0.00 C ATOM 197 OG SER A 135 -4.673 -0.305 13.101 1.00 0.00 O ATOM 0 H SER A 135 -4.720 -0.133 10.597 1.00 0.00 H new ATOM 0 HA SER A 135 -5.570 -2.623 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.532 0.211 12.380 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.511 -1.154 13.480 1.00 0.00 H new ATOM 0 HG SER A 135 -4.749 0.309 13.861 1.00 0.00 H new ATOM 203 N ARG A 136 -7.462 -1.021 9.738 1.00 0.00 N ATOM 204 CA ARG A 136 -8.764 -0.966 9.090 1.00 0.00 C ATOM 205 C ARG A 136 -8.624 -0.779 7.570 1.00 0.00 C ATOM 206 O ARG A 136 -8.993 0.265 7.030 1.00 0.00 O ATOM 207 CB ARG A 136 -9.567 0.179 9.717 1.00 0.00 C ATOM 208 CG ARG A 136 -11.013 0.299 9.258 1.00 0.00 C ATOM 209 CD ARG A 136 -11.720 1.394 10.043 1.00 0.00 C ATOM 210 NE ARG A 136 -13.050 1.703 9.524 1.00 0.00 N ATOM 211 CZ ARG A 136 -13.883 2.581 10.091 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.547 3.181 11.230 1.00 0.00 N ATOM 213 NH2 ARG A 136 -15.053 2.844 9.527 1.00 0.00 N ATOM 0 H ARG A 136 -6.748 -0.437 9.302 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.288 -1.909 9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.558 0.054 10.800 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.057 1.118 9.500 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.047 0.525 8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.528 -0.651 9.399 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.805 1.088 11.086 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.110 2.297 10.025 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.361 1.221 8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.652 2.971 11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.184 3.851 11.661 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.318 2.376 8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.689 3.514 9.960 1.00 0.00 H new ATOM 227 N PRO A 137 -8.037 -1.769 6.864 1.00 0.00 N ATOM 228 CA PRO A 137 -7.977 -1.762 5.396 1.00 0.00 C ATOM 229 C PRO A 137 -9.316 -2.142 4.766 1.00 0.00 C ATOM 230 O PRO A 137 -9.844 -3.225 5.018 1.00 0.00 O ATOM 231 CB PRO A 137 -6.922 -2.822 5.084 1.00 0.00 C ATOM 232 CG PRO A 137 -7.012 -3.781 6.220 1.00 0.00 C ATOM 233 CD PRO A 137 -7.355 -2.955 7.429 1.00 0.00 C ATOM 0 HA PRO A 137 -7.741 -0.775 4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.122 -3.314 4.132 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.927 -2.383 5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.775 -4.537 6.034 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -6.069 -4.308 6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -8.003 -3.500 8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.462 -2.675 7.988 1.00 0.00 H new ATOM 241 N ILE A 138 -9.866 -1.247 3.958 1.00 0.00 N ATOM 242 CA ILE A 138 -11.161 -1.479 3.328 1.00 0.00 C ATOM 243 C ILE A 138 -11.039 -1.345 1.815 1.00 0.00 C ATOM 244 O ILE A 138 -10.317 -0.476 1.322 1.00 0.00 O ATOM 245 CB ILE A 138 -12.223 -0.476 3.838 1.00 0.00 C ATOM 246 CG1 ILE A 138 -12.276 -0.471 5.374 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.598 -0.797 3.257 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.625 -1.816 5.982 1.00 0.00 C ATOM 0 H ILE A 138 -9.437 -0.352 3.722 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.478 -2.489 3.589 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.934 0.519 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.309 -0.149 5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -13.011 0.265 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.328 -0.078 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.556 -0.740 2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.894 -1.803 3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.643 -1.731 7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.606 -2.132 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.878 -2.553 5.688 1.00 0.00 H new ATOM 260 N ILE A 139 -11.733 -2.209 1.085 1.00 0.00 N ATOM 261 CA ILE A 139 -11.713 -2.175 -0.371 1.00 0.00 C ATOM 262 C ILE A 139 -13.123 -2.083 -0.931 1.00 0.00 C ATOM 263 O ILE A 139 -14.034 -2.767 -0.470 1.00 0.00 O ATOM 264 CB ILE A 139 -11.012 -3.419 -0.968 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.532 -3.409 -0.611 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.178 -3.479 -2.485 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.797 -2.187 -1.113 1.00 0.00 C ATOM 0 H ILE A 139 -12.319 -2.945 1.480 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.148 -1.288 -0.655 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.483 -4.304 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.428 -3.466 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.061 -4.301 -1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.674 -4.365 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.238 -3.528 -2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.741 -2.587 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.748 -2.248 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.870 -2.139 -2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.242 -1.291 -0.680 1.00 0.00 H new ATOM 279 N HIS A 140 -13.290 -1.220 -1.917 1.00 0.00 N ATOM 280 CA HIS A 140 -14.547 -1.093 -2.629 1.00 0.00 C ATOM 281 C HIS A 140 -14.259 -0.723 -4.075 1.00 0.00 C ATOM 282 O HIS A 140 -13.632 0.298 -4.344 1.00 0.00 O ATOM 283 CB HIS A 140 -15.440 -0.032 -1.979 1.00 0.00 C ATOM 284 CG HIS A 140 -16.807 0.058 -2.588 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.919 -0.683 -2.373 1.00 0.00 N flip ATOM 286 CD2 HIS A 140 -17.151 0.992 -3.538 1.00 0.00 C flip ATOM 287 CE1 HIS A 140 -18.905 -0.187 -3.186 1.00 0.00 C flip ATOM 288 NE2 HIS A 140 -18.415 0.824 -3.878 1.00 0.00 N flip ATOM 0 H HIS A 140 -12.559 -0.589 -2.246 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.077 -2.044 -2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.539 -0.254 -0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.952 0.939 -2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.490 1.745 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.916 -0.562 -3.250 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.927 1.382 -4.561 1.00 0.00 H new ATOM 296 N PHE A 141 -14.686 -1.569 -4.994 1.00 0.00 N ATOM 297 CA PHE A 141 -14.466 -1.324 -6.410 1.00 0.00 C ATOM 298 C PHE A 141 -15.653 -0.609 -7.027 1.00 0.00 C ATOM 299 O PHE A 141 -15.650 0.612 -7.182 1.00 0.00 O ATOM 300 CB PHE A 141 -14.215 -2.642 -7.140 1.00 0.00 C ATOM 301 CG PHE A 141 -12.779 -3.085 -7.131 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.292 -3.868 -6.097 1.00 0.00 C ATOM 303 CD2 PHE A 141 -11.919 -2.723 -8.154 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.975 -4.280 -6.081 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.599 -3.134 -8.143 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.128 -3.913 -7.104 1.00 0.00 C ATOM 0 H PHE A 141 -15.188 -2.433 -4.787 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.589 -0.685 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.827 -3.420 -6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.546 -2.541 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.952 -4.160 -5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.283 -2.114 -8.968 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.609 -4.889 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.937 -2.846 -8.946 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.097 -4.234 -7.094 1.00 0.00 H new ATOM 316 N GLY A 142 -16.668 -1.378 -7.369 1.00 0.00 N ATOM 317 CA GLY A 142 -17.848 -0.810 -7.973 1.00 0.00 C ATOM 318 C GLY A 142 -19.116 -1.468 -7.489 1.00 0.00 C ATOM 319 O GLY A 142 -20.218 -1.019 -7.808 1.00 0.00 O ATOM 0 H GLY A 142 -16.696 -2.389 -7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.888 0.257 -7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.782 -0.909 -9.056 1.00 0.00 H new ATOM 323 N SER A 143 -18.974 -2.538 -6.720 1.00 0.00 N ATOM 324 CA SER A 143 -20.137 -3.246 -6.211 1.00 0.00 C ATOM 325 C SER A 143 -19.956 -3.698 -4.765 1.00 0.00 C ATOM 326 O SER A 143 -18.871 -3.592 -4.186 1.00 0.00 O ATOM 327 CB SER A 143 -20.475 -4.435 -7.120 1.00 0.00 C ATOM 328 OG SER A 143 -19.310 -4.980 -7.719 1.00 0.00 O ATOM 0 H SER A 143 -18.076 -2.930 -6.438 1.00 0.00 H new ATOM 0 HA SER A 143 -20.973 -2.547 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.981 -5.206 -6.539 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.169 -4.114 -7.897 1.00 0.00 H new ATOM 0 HG SER A 143 -18.687 -5.268 -7.020 1.00 0.00 H new ATOM 334 N ASP A 144 -21.050 -4.179 -4.188 1.00 0.00 N ATOM 335 CA ASP A 144 -21.071 -4.692 -2.821 1.00 0.00 C ATOM 336 C ASP A 144 -20.171 -5.904 -2.682 1.00 0.00 C ATOM 337 O ASP A 144 -19.710 -6.218 -1.587 1.00 0.00 O ATOM 338 CB ASP A 144 -22.495 -5.073 -2.403 1.00 0.00 C ATOM 339 CG ASP A 144 -23.363 -3.876 -2.074 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.914 -3.256 -3.009 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.517 -3.561 -0.872 1.00 0.00 O ATOM 0 H ASP A 144 -21.954 -4.225 -4.657 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.705 -3.898 -2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.962 -5.642 -3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.448 -5.729 -1.534 1.00 0.00 H new ATOM 346 N TYR A 145 -19.945 -6.592 -3.794 1.00 0.00 N ATOM 347 CA TYR A 145 -19.162 -7.820 -3.792 1.00 0.00 C ATOM 348 C TYR A 145 -17.801 -7.604 -3.143 1.00 0.00 C ATOM 349 O TYR A 145 -17.462 -8.285 -2.185 1.00 0.00 O ATOM 350 CB TYR A 145 -18.981 -8.349 -5.217 1.00 0.00 C ATOM 351 CG TYR A 145 -18.239 -9.664 -5.279 1.00 0.00 C ATOM 352 CD1 TYR A 145 -18.876 -10.849 -4.935 1.00 0.00 C ATOM 353 CD2 TYR A 145 -16.907 -9.726 -5.679 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.213 -12.058 -4.984 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.235 -10.936 -5.732 1.00 0.00 C ATOM 356 CZ TYR A 145 -16.895 -12.097 -5.384 1.00 0.00 C ATOM 357 OH TYR A 145 -16.232 -13.305 -5.433 1.00 0.00 O ATOM 0 H TYR A 145 -20.295 -6.318 -4.712 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.710 -8.559 -3.207 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.961 -8.471 -5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.441 -7.608 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.910 -10.824 -4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.390 -8.818 -5.952 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.724 -12.969 -4.710 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.201 -10.971 -6.044 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.311 -13.161 -5.736 1.00 0.00 H new ATOM 367 N GLU A 146 -17.047 -6.637 -3.640 1.00 0.00 N ATOM 368 CA GLU A 146 -15.707 -6.369 -3.125 1.00 0.00 C ATOM 369 C GLU A 146 -15.783 -5.868 -1.692 1.00 0.00 C ATOM 370 O GLU A 146 -14.959 -6.227 -0.852 1.00 0.00 O ATOM 371 CB GLU A 146 -14.979 -5.339 -3.999 1.00 0.00 C ATOM 372 CG GLU A 146 -15.138 -5.586 -5.490 1.00 0.00 C ATOM 373 CD GLU A 146 -16.465 -5.077 -6.023 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.653 -3.844 -6.095 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.328 -5.904 -6.363 1.00 0.00 O ATOM 0 H GLU A 146 -17.337 -6.022 -4.400 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.144 -7.302 -3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.354 -4.344 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.918 -5.347 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.323 -5.098 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.055 -6.654 -5.689 1.00 0.00 H new ATOM 382 N ASP A 147 -16.795 -5.056 -1.425 1.00 0.00 N ATOM 383 CA ASP A 147 -17.003 -4.487 -0.096 1.00 0.00 C ATOM 384 C ASP A 147 -17.208 -5.594 0.940 1.00 0.00 C ATOM 385 O ASP A 147 -16.594 -5.589 2.005 1.00 0.00 O ATOM 386 CB ASP A 147 -18.219 -3.549 -0.133 1.00 0.00 C ATOM 387 CG ASP A 147 -18.600 -2.996 1.227 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.865 -2.139 1.760 1.00 0.00 O ATOM 389 OD2 ASP A 147 -19.658 -3.394 1.759 1.00 0.00 O ATOM 0 H ASP A 147 -17.491 -4.773 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.119 -3.920 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.007 -2.719 -0.807 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.071 -4.088 -0.549 1.00 0.00 H new ATOM 394 N ARG A 148 -18.046 -6.559 0.594 1.00 0.00 N ATOM 395 CA ARG A 148 -18.424 -7.629 1.510 1.00 0.00 C ATOM 396 C ARG A 148 -17.417 -8.786 1.493 1.00 0.00 C ATOM 397 O ARG A 148 -17.030 -9.305 2.544 1.00 0.00 O ATOM 398 CB ARG A 148 -19.812 -8.132 1.122 1.00 0.00 C ATOM 399 CG ARG A 148 -20.395 -9.170 2.059 1.00 0.00 C ATOM 400 CD ARG A 148 -21.736 -9.665 1.545 1.00 0.00 C ATOM 401 NE ARG A 148 -21.608 -10.370 0.268 1.00 0.00 N ATOM 402 CZ ARG A 148 -22.059 -9.910 -0.900 1.00 0.00 C ATOM 403 NH1 ARG A 148 -22.673 -8.731 -0.972 1.00 0.00 N ATOM 404 NH2 ARG A 148 -21.892 -10.630 -2.003 1.00 0.00 N ATOM 0 H ARG A 148 -18.483 -6.624 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.431 -7.231 2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.492 -7.281 1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.763 -8.555 0.119 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.705 -10.008 2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.517 -8.741 3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.184 -10.330 2.283 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.413 -8.819 1.426 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.141 -11.277 0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.802 -8.171 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.014 -8.388 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.420 -11.533 -1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.236 -10.280 -2.897 1.00 0.00 H new ATOM 418 N TYR A 149 -16.997 -9.186 0.298 1.00 0.00 N ATOM 419 CA TYR A 149 -16.115 -10.340 0.121 1.00 0.00 C ATOM 420 C TYR A 149 -14.767 -10.105 0.789 1.00 0.00 C ATOM 421 O TYR A 149 -14.268 -10.956 1.530 1.00 0.00 O ATOM 422 CB TYR A 149 -15.921 -10.625 -1.373 1.00 0.00 C ATOM 423 CG TYR A 149 -15.136 -11.882 -1.688 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.708 -13.140 -1.537 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.832 -11.808 -2.166 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.000 -14.287 -1.849 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.117 -12.952 -2.476 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.706 -14.189 -2.318 1.00 0.00 C ATOM 429 OH TYR A 149 -13.000 -15.327 -2.639 1.00 0.00 O ATOM 0 H TYR A 149 -17.255 -8.724 -0.574 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.582 -11.204 0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.901 -10.699 -1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.413 -9.774 -1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.721 -13.223 -1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.369 -10.841 -2.298 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.459 -15.257 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.103 -12.876 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.055 -15.200 -2.414 1.00 0.00 H new ATOM 439 N TYR A 150 -14.191 -8.940 0.536 1.00 0.00 N ATOM 440 CA TYR A 150 -12.882 -8.598 1.070 1.00 0.00 C ATOM 441 C TYR A 150 -12.923 -8.467 2.588 1.00 0.00 C ATOM 442 O TYR A 150 -11.980 -8.851 3.277 1.00 0.00 O ATOM 443 CB TYR A 150 -12.384 -7.294 0.438 1.00 0.00 C ATOM 444 CG TYR A 150 -11.145 -6.724 1.090 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.880 -7.190 0.754 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.244 -5.722 2.048 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.751 -6.669 1.354 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.119 -5.200 2.647 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.878 -5.675 2.299 1.00 0.00 C ATOM 450 OH TYR A 150 -7.761 -5.151 2.900 1.00 0.00 O ATOM 0 H TYR A 150 -14.613 -8.211 -0.040 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.191 -9.404 0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.177 -7.471 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.181 -6.552 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.779 -7.970 0.014 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.218 -5.347 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.773 -7.039 1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.212 -4.420 3.388 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.980 -5.698 2.673 1.00 0.00 H new ATOM 460 N ARG A 151 -14.027 -7.951 3.110 1.00 0.00 N ATOM 461 CA ARG A 151 -14.133 -7.656 4.534 1.00 0.00 C ATOM 462 C ARG A 151 -14.132 -8.934 5.373 1.00 0.00 C ATOM 463 O ARG A 151 -13.743 -8.918 6.541 1.00 0.00 O ATOM 464 CB ARG A 151 -15.383 -6.821 4.800 1.00 0.00 C ATOM 465 CG ARG A 151 -15.438 -6.227 6.197 1.00 0.00 C ATOM 466 CD ARG A 151 -16.171 -4.899 6.192 1.00 0.00 C ATOM 467 NE ARG A 151 -17.508 -5.012 5.613 1.00 0.00 N ATOM 468 CZ ARG A 151 -17.948 -4.266 4.601 1.00 0.00 C ATOM 469 NH1 ARG A 151 -17.186 -3.304 4.093 1.00 0.00 N ATOM 470 NH2 ARG A 151 -19.160 -4.477 4.107 1.00 0.00 N ATOM 0 H ARG A 151 -14.863 -7.728 2.569 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.258 -7.079 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.431 -6.013 4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.264 -7.444 4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.939 -6.921 6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.426 -6.087 6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.249 -4.524 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.592 -4.168 5.627 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.144 -5.705 6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.257 -3.132 4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.530 -2.737 3.318 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.751 -5.208 4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.501 -3.908 3.332 1.00 0.00 H new ATOM 484 N GLU A 152 -14.562 -10.041 4.785 1.00 0.00 N ATOM 485 CA GLU A 152 -14.466 -11.330 5.458 1.00 0.00 C ATOM 486 C GLU A 152 -13.109 -11.971 5.187 1.00 0.00 C ATOM 487 O GLU A 152 -12.444 -12.466 6.101 1.00 0.00 O ATOM 488 CB GLU A 152 -15.579 -12.277 5.009 1.00 0.00 C ATOM 489 CG GLU A 152 -16.973 -11.790 5.343 1.00 0.00 C ATOM 490 CD GLU A 152 -17.988 -12.900 5.235 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.476 -13.155 4.118 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.282 -13.543 6.265 1.00 0.00 O ATOM 0 H GLU A 152 -14.977 -10.075 3.854 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.576 -11.152 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.505 -12.424 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.424 -13.250 5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.984 -11.382 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.247 -10.978 4.669 1.00 0.00 H new ATOM 499 N ASN A 153 -12.689 -11.924 3.929 1.00 0.00 N ATOM 500 CA ASN A 153 -11.457 -12.578 3.497 1.00 0.00 C ATOM 501 C ASN A 153 -10.211 -11.883 4.040 1.00 0.00 C ATOM 502 O ASN A 153 -9.127 -12.465 4.036 1.00 0.00 O ATOM 503 CB ASN A 153 -11.396 -12.652 1.970 1.00 0.00 C ATOM 504 CG ASN A 153 -12.186 -13.823 1.417 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.652 -14.917 1.249 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.463 -13.607 1.137 1.00 0.00 N ATOM 0 H ASN A 153 -13.187 -11.436 3.184 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.472 -13.588 3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.783 -11.724 1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.356 -12.737 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.039 -14.363 0.768 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.870 -12.684 1.290 1.00 0.00 H new ATOM 513 N MET A 154 -10.362 -10.645 4.510 1.00 0.00 N ATOM 514 CA MET A 154 -9.248 -9.911 5.121 1.00 0.00 C ATOM 515 C MET A 154 -8.651 -10.702 6.283 1.00 0.00 C ATOM 516 O MET A 154 -7.483 -10.543 6.617 1.00 0.00 O ATOM 517 CB MET A 154 -9.677 -8.519 5.608 1.00 0.00 C ATOM 518 CG MET A 154 -10.726 -8.545 6.708 1.00 0.00 C ATOM 519 SD MET A 154 -10.828 -6.996 7.627 1.00 0.00 S ATOM 520 CE MET A 154 -11.265 -5.844 6.328 1.00 0.00 C ATOM 0 H MET A 154 -11.241 -10.128 4.481 1.00 0.00 H new ATOM 0 HA MET A 154 -8.491 -9.780 4.348 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.798 -7.985 5.971 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.067 -7.953 4.762 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.699 -8.764 6.268 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.498 -9.356 7.399 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.514 -5.056 6.272 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.310 -6.371 5.375 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.238 -5.403 6.545 1.00 0.00 H new ATOM 530 N HIS A 155 -9.470 -11.555 6.898 1.00 0.00 N ATOM 531 CA HIS A 155 -9.025 -12.382 8.018 1.00 0.00 C ATOM 532 C HIS A 155 -7.980 -13.402 7.566 1.00 0.00 C ATOM 533 O HIS A 155 -7.270 -13.978 8.386 1.00 0.00 O ATOM 534 CB HIS A 155 -10.210 -13.120 8.659 1.00 0.00 C ATOM 535 CG HIS A 155 -11.223 -12.228 9.318 1.00 0.00 C ATOM 536 ND1 HIS A 155 -11.372 -10.878 9.305 1.00 0.00 N flip ATOM 537 CD2 HIS A 155 -12.255 -12.711 10.092 1.00 0.00 C flip ATOM 538 CE1 HIS A 155 -12.480 -10.580 10.061 1.00 0.00 C flip ATOM 539 NE2 HIS A 155 -12.992 -11.705 10.523 1.00 0.00 N flip ATOM 0 H HIS A 155 -10.447 -11.691 6.638 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.576 -11.716 8.755 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.711 -13.711 7.892 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.826 -13.821 9.400 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.433 -13.753 10.312 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.868 -9.589 10.246 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.819 -11.784 11.114 1.00 0.00 H new ATOM 547 N ARG A 156 -7.900 -13.632 6.257 1.00 0.00 N ATOM 548 CA ARG A 156 -6.951 -14.588 5.703 1.00 0.00 C ATOM 549 C ARG A 156 -5.906 -13.880 4.844 1.00 0.00 C ATOM 550 O ARG A 156 -4.862 -14.451 4.519 1.00 0.00 O ATOM 551 CB ARG A 156 -7.687 -15.659 4.892 1.00 0.00 C ATOM 552 CG ARG A 156 -8.566 -16.557 5.750 1.00 0.00 C ATOM 553 CD ARG A 156 -9.273 -17.624 4.930 1.00 0.00 C ATOM 554 NE ARG A 156 -10.263 -17.059 4.011 1.00 0.00 N ATOM 555 CZ ARG A 156 -11.553 -16.900 4.313 1.00 0.00 C ATOM 556 NH1 ARG A 156 -12.016 -17.280 5.497 1.00 0.00 N ATOM 557 NH2 ARG A 156 -12.385 -16.388 3.418 1.00 0.00 N ATOM 0 H ARG A 156 -8.483 -13.167 5.561 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.432 -15.076 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.303 -15.174 4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.957 -16.272 4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.955 -17.035 6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.308 -15.949 6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.535 -18.189 4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.765 -18.328 5.602 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.948 -16.770 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.385 -17.696 6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.003 -17.156 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.039 -16.115 2.498 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.371 -16.267 3.649 1.00 0.00 H new ATOM 571 N TYR A 157 -6.201 -12.644 4.457 1.00 0.00 N ATOM 572 CA TYR A 157 -5.240 -11.811 3.743 1.00 0.00 C ATOM 573 C TYR A 157 -4.201 -11.241 4.712 1.00 0.00 C ATOM 574 O TYR A 157 -4.359 -11.357 5.927 1.00 0.00 O ATOM 575 CB TYR A 157 -5.959 -10.675 3.008 1.00 0.00 C ATOM 576 CG TYR A 157 -6.882 -11.149 1.910 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.645 -12.343 1.236 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.998 -10.409 1.555 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.492 -12.779 0.236 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.850 -10.836 0.556 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.597 -12.023 -0.100 1.00 0.00 C ATOM 582 OH TYR A 157 -9.447 -12.452 -1.097 1.00 0.00 O ATOM 0 H TYR A 157 -7.101 -12.195 4.626 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.726 -12.431 3.008 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.535 -10.095 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.215 -10.003 2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.784 -12.939 1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.205 -9.482 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.291 -13.706 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.712 -10.243 0.289 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.175 -11.805 -1.208 1.00 0.00 H new ATOM 592 N PRO A 158 -3.108 -10.648 4.196 1.00 0.00 N ATOM 593 CA PRO A 158 -2.089 -10.016 5.044 1.00 0.00 C ATOM 594 C PRO A 158 -2.611 -8.777 5.776 1.00 0.00 C ATOM 595 O PRO A 158 -3.593 -8.165 5.364 1.00 0.00 O ATOM 596 CB PRO A 158 -0.986 -9.625 4.054 1.00 0.00 C ATOM 597 CG PRO A 158 -1.667 -9.534 2.733 1.00 0.00 C ATOM 598 CD PRO A 158 -2.768 -10.557 2.760 1.00 0.00 C ATOM 0 HA PRO A 158 -1.755 -10.688 5.834 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.529 -8.674 4.328 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.189 -10.369 4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.068 -8.534 2.570 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.969 -9.734 1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.624 -10.243 2.162 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.436 -11.516 2.363 1.00 0.00 H new ATOM 606 N ASN A 159 -1.948 -8.413 6.866 1.00 0.00 N ATOM 607 CA ASN A 159 -2.316 -7.216 7.619 1.00 0.00 C ATOM 608 C ASN A 159 -1.278 -6.125 7.391 1.00 0.00 C ATOM 609 O ASN A 159 -1.505 -4.950 7.692 1.00 0.00 O ATOM 610 CB ASN A 159 -2.451 -7.527 9.116 1.00 0.00 C ATOM 611 CG ASN A 159 -1.129 -7.889 9.775 1.00 0.00 C ATOM 612 OD1 ASN A 159 -0.495 -6.917 10.416 1.00 0.00 O flip ATOM 613 ND2 ASN A 159 -0.697 -9.041 9.733 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.154 -8.926 7.249 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.285 -6.866 7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.877 -6.661 9.623 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.153 -8.351 9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.214 -9.762 9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.178 -9.275 10.202 1.00 0.00 H new ATOM 620 N GLN A 160 -0.134 -6.536 6.858 1.00 0.00 N ATOM 621 CA GLN A 160 0.938 -5.625 6.491 1.00 0.00 C ATOM 622 C GLN A 160 1.799 -6.275 5.422 1.00 0.00 C ATOM 623 O GLN A 160 1.799 -7.499 5.282 1.00 0.00 O ATOM 624 CB GLN A 160 1.775 -5.245 7.710 1.00 0.00 C ATOM 625 CG GLN A 160 2.232 -6.438 8.535 1.00 0.00 C ATOM 626 CD GLN A 160 2.734 -6.035 9.907 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.327 -4.855 10.006 1.00 0.00 O flip ATOM 628 NE2 GLN A 160 2.591 -6.782 10.873 1.00 0.00 N flip ATOM 0 H GLN A 160 0.075 -7.516 6.668 1.00 0.00 H new ATOM 0 HA GLN A 160 0.507 -4.706 6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.651 -4.687 7.379 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.193 -4.577 8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.404 -7.138 8.646 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.024 -6.963 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.129 -7.684 10.756 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.935 -6.500 11.791 1.00 0.00 H new ATOM 637 N VAL A 161 2.524 -5.470 4.665 1.00 0.00 N ATOM 638 CA VAL A 161 3.231 -5.981 3.504 1.00 0.00 C ATOM 639 C VAL A 161 4.735 -5.769 3.606 1.00 0.00 C ATOM 640 O VAL A 161 5.220 -5.110 4.526 1.00 0.00 O ATOM 641 CB VAL A 161 2.698 -5.332 2.219 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.208 -5.587 2.102 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.005 -3.840 2.198 1.00 0.00 C ATOM 0 H VAL A 161 2.638 -4.470 4.831 1.00 0.00 H new ATOM 0 HA VAL A 161 3.050 -7.055 3.469 1.00 0.00 H new ATOM 0 HB VAL A 161 3.198 -5.779 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.830 -5.126 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.024 -6.661 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.697 -5.158 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.618 -3.402 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.534 -3.359 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.084 -3.690 2.246 1.00 0.00 H new ATOM 653 N TYR A 162 5.455 -6.322 2.641 1.00 0.00 N ATOM 654 CA TYR A 162 6.908 -6.335 2.669 1.00 0.00 C ATOM 655 C TYR A 162 7.448 -5.588 1.461 1.00 0.00 C ATOM 656 O TYR A 162 6.880 -5.671 0.372 1.00 0.00 O ATOM 657 CB TYR A 162 7.417 -7.783 2.654 1.00 0.00 C ATOM 658 CG TYR A 162 6.642 -8.700 3.575 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.429 -9.247 3.171 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.113 -9.012 4.841 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.707 -10.073 4.003 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.396 -9.842 5.684 1.00 0.00 C ATOM 663 CZ TYR A 162 5.194 -10.372 5.259 1.00 0.00 C ATOM 664 OH TYR A 162 4.474 -11.201 6.089 1.00 0.00 O ATOM 0 H TYR A 162 5.050 -6.772 1.820 1.00 0.00 H new ATOM 0 HA TYR A 162 7.254 -5.846 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.361 -8.170 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.468 -7.794 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.046 -9.020 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.054 -8.601 5.174 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.764 -10.485 3.674 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.774 -10.074 6.669 1.00 0.00 H new ATOM 0 HH TYR A 162 4.954 -11.312 6.936 1.00 0.00 H new ATOM 674 N TYR A 163 8.530 -4.855 1.658 1.00 0.00 N ATOM 675 CA TYR A 163 9.136 -4.096 0.575 1.00 0.00 C ATOM 676 C TYR A 163 10.647 -4.282 0.574 1.00 0.00 C ATOM 677 O TYR A 163 11.262 -4.475 1.623 1.00 0.00 O ATOM 678 CB TYR A 163 8.779 -2.606 0.688 1.00 0.00 C ATOM 679 CG TYR A 163 9.310 -1.929 1.932 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.608 -1.981 3.128 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.511 -1.233 1.907 1.00 0.00 C ATOM 682 CE1 TYR A 163 9.090 -1.362 4.264 1.00 0.00 C ATOM 683 CE2 TYR A 163 11.001 -0.613 3.036 1.00 0.00 C ATOM 684 CZ TYR A 163 10.288 -0.677 4.212 1.00 0.00 C ATOM 685 OH TYR A 163 10.778 -0.053 5.337 1.00 0.00 O ATOM 0 H TYR A 163 9.007 -4.769 2.555 1.00 0.00 H new ATOM 0 HA TYR A 163 8.740 -4.472 -0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.166 -2.085 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.694 -2.502 0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.670 -2.514 3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.072 -1.176 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.533 -1.413 5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.939 -0.080 2.998 1.00 0.00 H new ATOM 0 HH TYR A 163 11.631 0.381 5.125 1.00 0.00 H new ATOM 695 N ARG A 164 11.239 -4.243 -0.605 1.00 0.00 N ATOM 696 CA ARG A 164 12.681 -4.355 -0.736 1.00 0.00 C ATOM 697 C ARG A 164 13.269 -3.005 -1.118 1.00 0.00 C ATOM 698 O ARG A 164 12.600 -2.196 -1.759 1.00 0.00 O ATOM 699 CB ARG A 164 13.048 -5.401 -1.792 1.00 0.00 C ATOM 700 CG ARG A 164 12.455 -5.111 -3.160 1.00 0.00 C ATOM 701 CD ARG A 164 12.939 -6.100 -4.205 1.00 0.00 C ATOM 702 NE ARG A 164 12.264 -5.901 -5.482 1.00 0.00 N ATOM 703 CZ ARG A 164 12.815 -6.126 -6.672 1.00 0.00 C ATOM 704 NH1 ARG A 164 14.089 -6.490 -6.766 1.00 0.00 N ATOM 705 NH2 ARG A 164 12.093 -5.960 -7.770 1.00 0.00 N ATOM 0 H ARG A 164 10.742 -4.134 -1.489 1.00 0.00 H new ATOM 0 HA ARG A 164 13.094 -4.672 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.133 -5.454 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.707 -6.380 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.367 -5.149 -3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.723 -4.099 -3.465 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.015 -5.991 -4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.763 -7.117 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 164 11.301 -5.565 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.652 -6.599 -5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.504 -6.661 -7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.120 -5.661 -7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.510 -6.131 -8.685 1.00 0.00 H new ATOM 823 N GLN A 172 9.060 5.643 -7.297 1.00 0.00 N ATOM 824 CA GLN A 172 7.938 5.463 -6.382 1.00 0.00 C ATOM 825 C GLN A 172 6.813 4.680 -7.053 1.00 0.00 C ATOM 826 O GLN A 172 6.117 3.892 -6.412 1.00 0.00 O ATOM 827 CB GLN A 172 7.428 6.821 -5.891 1.00 0.00 C ATOM 828 CG GLN A 172 6.313 6.728 -4.857 1.00 0.00 C ATOM 829 CD GLN A 172 6.751 6.087 -3.546 1.00 0.00 C ATOM 830 OE1 GLN A 172 7.638 5.235 -3.511 1.00 0.00 O ATOM 831 NE2 GLN A 172 6.127 6.501 -2.454 1.00 0.00 N ATOM 0 HA GLN A 172 8.285 4.890 -5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.262 7.377 -5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.069 7.394 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.933 7.729 -4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.487 6.152 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.396 7.209 -2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.377 6.112 -1.545 1.00 0.00 H new ATOM 840 N ASN A 173 6.649 4.888 -8.353 1.00 0.00 N ATOM 841 CA ASN A 173 5.624 4.182 -9.116 1.00 0.00 C ATOM 842 C ASN A 173 5.906 2.685 -9.124 1.00 0.00 C ATOM 843 O ASN A 173 5.007 1.869 -8.925 1.00 0.00 O ATOM 844 CB ASN A 173 5.554 4.704 -10.556 1.00 0.00 C ATOM 845 CG ASN A 173 5.234 6.184 -10.633 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.587 6.743 -9.743 1.00 0.00 O ATOM 847 ND2 ASN A 173 5.670 6.825 -11.702 1.00 0.00 N ATOM 0 H ASN A 173 7.211 5.539 -8.902 1.00 0.00 H new ATOM 0 HA ASN A 173 4.663 4.363 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.507 4.517 -11.051 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.795 4.145 -11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.475 7.820 -11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.202 6.325 -12.415 1.00 0.00 H new ATOM 854 N ASN A 174 7.161 2.335 -9.349 1.00 0.00 N ATOM 855 CA ASN A 174 7.577 0.943 -9.388 1.00 0.00 C ATOM 856 C ASN A 174 7.626 0.361 -7.981 1.00 0.00 C ATOM 857 O ASN A 174 7.233 -0.783 -7.765 1.00 0.00 O ATOM 858 CB ASN A 174 8.957 0.824 -10.045 1.00 0.00 C ATOM 859 CG ASN A 174 9.000 1.373 -11.462 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.254 2.279 -11.824 1.00 0.00 O ATOM 861 ND2 ASN A 174 9.894 0.834 -12.270 1.00 0.00 N ATOM 0 H ASN A 174 7.916 3.002 -9.509 1.00 0.00 H new ATOM 0 HA ASN A 174 6.850 0.382 -9.975 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.688 1.354 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.255 -0.224 -10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.982 1.169 -13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.497 0.083 -11.935 1.00 0.00 H new ATOM 868 N PHE A 175 8.089 1.170 -7.033 1.00 0.00 N ATOM 869 CA PHE A 175 8.279 0.736 -5.649 1.00 0.00 C ATOM 870 C PHE A 175 6.970 0.257 -5.022 1.00 0.00 C ATOM 871 O PHE A 175 6.910 -0.836 -4.458 1.00 0.00 O ATOM 872 CB PHE A 175 8.868 1.883 -4.823 1.00 0.00 C ATOM 873 CG PHE A 175 9.248 1.497 -3.422 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.423 0.810 -3.177 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.433 1.832 -2.352 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.780 0.460 -1.889 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.782 1.482 -1.062 1.00 0.00 C ATOM 878 CZ PHE A 175 9.960 0.797 -0.831 1.00 0.00 C ATOM 0 H PHE A 175 8.343 2.144 -7.200 1.00 0.00 H new ATOM 0 HA PHE A 175 8.971 -0.106 -5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.750 2.269 -5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.143 2.696 -4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.068 0.544 -4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.515 2.373 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.700 -0.077 -1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.136 1.743 -0.237 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.239 0.526 0.177 1.00 0.00 H new ATOM 888 N VAL A 176 5.923 1.071 -5.128 1.00 0.00 N ATOM 889 CA VAL A 176 4.625 0.722 -4.557 1.00 0.00 C ATOM 890 C VAL A 176 4.108 -0.593 -5.144 1.00 0.00 C ATOM 891 O VAL A 176 3.602 -1.453 -4.425 1.00 0.00 O ATOM 892 CB VAL A 176 3.581 1.842 -4.787 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.214 1.433 -4.259 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.030 3.138 -4.127 1.00 0.00 C ATOM 0 H VAL A 176 5.947 1.974 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 176 4.768 0.602 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 176 3.499 2.005 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.501 2.238 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.879 0.533 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.282 1.234 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.283 3.912 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.146 2.979 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.983 3.452 -4.553 1.00 0.00 H new ATOM 904 N HIS A 177 4.262 -0.756 -6.451 1.00 0.00 N ATOM 905 CA HIS A 177 3.819 -1.973 -7.119 1.00 0.00 C ATOM 906 C HIS A 177 4.716 -3.157 -6.787 1.00 0.00 C ATOM 907 O HIS A 177 4.268 -4.300 -6.788 1.00 0.00 O ATOM 908 CB HIS A 177 3.738 -1.770 -8.630 1.00 0.00 C ATOM 909 CG HIS A 177 2.329 -1.787 -9.133 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.970 -2.222 -10.392 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.180 -1.419 -8.522 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.658 -2.118 -10.530 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.160 -1.633 -9.406 1.00 0.00 N ATOM 0 H HIS A 177 4.688 -0.064 -7.068 1.00 0.00 H new ATOM 0 HA HIS A 177 2.820 -2.199 -6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.203 -0.819 -8.892 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.309 -2.552 -9.130 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.086 -1.028 -7.520 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.091 -2.384 -11.410 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.827 -1.448 -9.227 1.00 0.00 H new ATOM 921 N ASP A 178 5.981 -2.886 -6.495 1.00 0.00 N ATOM 922 CA ASP A 178 6.921 -3.951 -6.154 1.00 0.00 C ATOM 923 C ASP A 178 6.611 -4.501 -4.768 1.00 0.00 C ATOM 924 O ASP A 178 6.797 -5.689 -4.503 1.00 0.00 O ATOM 925 CB ASP A 178 8.364 -3.453 -6.217 1.00 0.00 C ATOM 926 CG ASP A 178 9.360 -4.589 -6.116 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.583 -5.279 -7.135 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.918 -4.800 -5.022 1.00 0.00 O ATOM 0 H ASP A 178 6.380 -1.947 -6.487 1.00 0.00 H new ATOM 0 HA ASP A 178 6.809 -4.751 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.521 -2.915 -7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.539 -2.744 -5.408 1.00 0.00 H new ATOM 933 N CYS A 179 6.116 -3.631 -3.894 1.00 0.00 N ATOM 934 CA CYS A 179 5.620 -4.058 -2.589 1.00 0.00 C ATOM 935 C CYS A 179 4.506 -5.084 -2.780 1.00 0.00 C ATOM 936 O CYS A 179 4.392 -6.052 -2.023 1.00 0.00 O ATOM 937 CB CYS A 179 5.108 -2.855 -1.801 1.00 0.00 C ATOM 938 SG CYS A 179 6.331 -1.539 -1.585 1.00 0.00 S ATOM 0 H CYS A 179 6.047 -2.628 -4.064 1.00 0.00 H new ATOM 0 HA CYS A 179 6.433 -4.516 -2.025 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.235 -2.445 -2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.775 -3.192 -0.819 1.00 0.00 H new ATOM 0 HG CYS A 179 6.583 -0.988 -2.735 1.00 0.00 H new ATOM 943 N VAL A 180 3.701 -4.869 -3.820 1.00 0.00 N ATOM 944 CA VAL A 180 2.665 -5.815 -4.204 1.00 0.00 C ATOM 945 C VAL A 180 3.299 -7.092 -4.750 1.00 0.00 C ATOM 946 O VAL A 180 2.930 -8.198 -4.359 1.00 0.00 O ATOM 947 CB VAL A 180 1.721 -5.219 -5.277 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.561 -6.161 -5.561 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.205 -3.850 -4.858 1.00 0.00 C ATOM 0 H VAL A 180 3.751 -4.040 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 180 2.079 -6.040 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 180 2.298 -5.096 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.088 -5.721 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.947 -7.114 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.008 -6.324 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.545 -3.458 -5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.654 -3.940 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.046 -3.171 -4.720 1.00 0.00 H new ATOM 959 N ASN A 181 4.278 -6.912 -5.634 1.00 0.00 N ATOM 960 CA ASN A 181 4.981 -8.022 -6.278 1.00 0.00 C ATOM 961 C ASN A 181 5.520 -9.008 -5.243 1.00 0.00 C ATOM 962 O ASN A 181 5.237 -10.207 -5.306 1.00 0.00 O ATOM 963 CB ASN A 181 6.136 -7.474 -7.127 1.00 0.00 C ATOM 964 CG ASN A 181 6.963 -8.560 -7.791 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.446 -9.609 -8.182 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.259 -8.311 -7.926 1.00 0.00 N ATOM 0 H ASN A 181 4.607 -5.992 -5.925 1.00 0.00 H new ATOM 0 HA ASN A 181 4.275 -8.553 -6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.732 -6.815 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.786 -6.868 -6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.868 -9.001 -8.367 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.647 -7.430 -7.589 1.00 0.00 H new ATOM 973 N ILE A 182 6.268 -8.491 -4.277 1.00 0.00 N ATOM 974 CA ILE A 182 6.864 -9.323 -3.237 1.00 0.00 C ATOM 975 C ILE A 182 5.792 -9.974 -2.360 1.00 0.00 C ATOM 976 O ILE A 182 5.776 -11.192 -2.189 1.00 0.00 O ATOM 977 CB ILE A 182 7.826 -8.508 -2.342 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.992 -7.948 -3.164 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.345 -9.356 -1.185 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.850 -9.015 -3.810 1.00 0.00 C ATOM 0 H ILE A 182 6.478 -7.496 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 182 7.429 -10.103 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 182 7.267 -7.670 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.596 -7.294 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.618 -7.333 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.019 -8.760 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.506 -9.696 -0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.881 -10.220 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.654 -8.543 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.276 -9.656 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.238 -9.616 -4.483 1.00 0.00 H new ATOM 992 N THR A 183 4.896 -9.159 -1.823 1.00 0.00 N ATOM 993 CA THR A 183 3.893 -9.636 -0.877 1.00 0.00 C ATOM 994 C THR A 183 2.955 -10.672 -1.506 1.00 0.00 C ATOM 995 O THR A 183 2.657 -11.698 -0.892 1.00 0.00 O ATOM 996 CB THR A 183 3.073 -8.465 -0.311 1.00 0.00 C ATOM 997 OG1 THR A 183 3.960 -7.482 0.247 1.00 0.00 O ATOM 998 CG2 THR A 183 2.102 -8.948 0.758 1.00 0.00 C ATOM 0 H THR A 183 4.842 -8.161 -2.026 1.00 0.00 H new ATOM 0 HA THR A 183 4.432 -10.122 -0.064 1.00 0.00 H new ATOM 0 HB THR A 183 2.496 -8.021 -1.123 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.133 -6.783 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.534 -8.101 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.418 -9.678 0.325 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.659 -9.411 1.573 1.00 0.00 H new ATOM 1006 N ILE A 184 2.510 -10.410 -2.732 1.00 0.00 N ATOM 1007 CA ILE A 184 1.627 -11.333 -3.436 1.00 0.00 C ATOM 1008 C ILE A 184 2.329 -12.660 -3.681 1.00 0.00 C ATOM 1009 O ILE A 184 1.751 -13.727 -3.468 1.00 0.00 O ATOM 1010 CB ILE A 184 1.139 -10.738 -4.781 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.145 -9.608 -4.523 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.508 -11.805 -5.675 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.136 -10.068 -3.857 1.00 0.00 C ATOM 0 H ILE A 184 2.746 -9.568 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 184 0.756 -11.500 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 184 2.008 -10.341 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.620 -8.853 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.100 -9.127 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.178 -11.349 -6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.243 -12.581 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.348 -12.247 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.794 -9.213 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.634 -10.800 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.903 -10.522 -2.894 1.00 0.00 H new ATOM 1025 N LYS A 185 3.589 -12.588 -4.093 1.00 0.00 N ATOM 1026 CA LYS A 185 4.365 -13.783 -4.392 1.00 0.00 C ATOM 1027 C LYS A 185 4.616 -14.587 -3.118 1.00 0.00 C ATOM 1028 O LYS A 185 4.367 -15.791 -3.072 1.00 0.00 O ATOM 1029 CB LYS A 185 5.691 -13.399 -5.055 1.00 0.00 C ATOM 1030 CG LYS A 185 6.513 -14.586 -5.525 1.00 0.00 C ATOM 1031 CD LYS A 185 7.775 -14.132 -6.233 1.00 0.00 C ATOM 1032 CE LYS A 185 8.577 -15.307 -6.761 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.818 -14.861 -7.448 1.00 0.00 N ATOM 0 H LYS A 185 4.095 -11.713 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 185 3.798 -14.405 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.485 -12.752 -5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.283 -12.817 -4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.776 -15.211 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.916 -15.201 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.511 -13.471 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.390 -13.552 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.836 -15.971 -5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.964 -15.884 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.340 -15.691 -7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.569 -14.248 -8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.414 -14.332 -6.780 1.00 0.00 H new ATOM 1047 N GLN A 186 5.075 -13.903 -2.079 1.00 0.00 N ATOM 1048 CA GLN A 186 5.368 -14.528 -0.806 1.00 0.00 C ATOM 1049 C GLN A 186 4.122 -15.184 -0.211 1.00 0.00 C ATOM 1050 O GLN A 186 4.189 -16.286 0.335 1.00 0.00 O ATOM 1051 CB GLN A 186 5.911 -13.462 0.138 1.00 0.00 C ATOM 1052 CG GLN A 186 6.236 -13.961 1.524 1.00 0.00 C ATOM 1053 CD GLN A 186 7.392 -14.942 1.544 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.548 -14.549 1.663 1.00 0.00 O ATOM 1055 NE2 GLN A 186 7.090 -16.227 1.431 1.00 0.00 N ATOM 0 H GLN A 186 5.253 -12.899 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 186 6.109 -15.314 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.812 -13.031 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.179 -12.658 0.217 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.476 -13.111 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.353 -14.439 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.116 -16.515 1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.831 -16.928 1.441 1.00 0.00 H new ATOM 1064 N HIS A 187 2.984 -14.513 -0.335 1.00 0.00 N ATOM 1065 CA HIS A 187 1.745 -14.994 0.263 1.00 0.00 C ATOM 1066 C HIS A 187 1.184 -16.186 -0.511 1.00 0.00 C ATOM 1067 O HIS A 187 0.612 -17.101 0.081 1.00 0.00 O ATOM 1068 CB HIS A 187 0.709 -13.863 0.324 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.444 -14.144 1.239 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.756 -13.885 0.905 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.471 -14.639 2.498 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.537 -14.208 1.920 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.782 -14.668 2.899 1.00 0.00 N ATOM 0 H HIS A 187 2.893 -13.634 -0.844 1.00 0.00 H new ATOM 0 HA HIS A 187 1.967 -15.326 1.277 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.204 -12.948 0.649 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.327 -13.679 -0.680 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.074 -13.504 0.014 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.383 -14.953 3.080 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.612 -14.112 1.944 1.00 0.00 H new ATOM 1081 N THR A 188 1.355 -16.181 -1.829 1.00 0.00 N ATOM 1082 CA THR A 188 0.827 -17.255 -2.660 1.00 0.00 C ATOM 1083 C THR A 188 1.668 -18.521 -2.535 1.00 0.00 C ATOM 1084 O THR A 188 1.126 -19.607 -2.345 1.00 0.00 O ATOM 1085 CB THR A 188 0.726 -16.839 -4.141 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.925 -16.177 -4.551 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.464 -15.923 -4.365 1.00 0.00 C ATOM 0 H THR A 188 1.851 -15.451 -2.341 1.00 0.00 H new ATOM 0 HA THR A 188 -0.178 -17.465 -2.295 1.00 0.00 H new ATOM 0 HB THR A 188 0.590 -17.741 -4.737 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.852 -15.219 -4.359 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.515 -15.643 -5.417 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.380 -16.442 -4.083 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.353 -15.026 -3.756 1.00 0.00 H new ATOM 1095 N VAL A 189 2.990 -18.380 -2.612 1.00 0.00 N ATOM 1096 CA VAL A 189 3.895 -19.526 -2.470 1.00 0.00 C ATOM 1097 C VAL A 189 3.641 -20.257 -1.151 1.00 0.00 C ATOM 1098 O VAL A 189 3.748 -21.485 -1.076 1.00 0.00 O ATOM 1099 CB VAL A 189 5.379 -19.092 -2.536 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.306 -20.280 -2.322 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.682 -18.426 -3.868 1.00 0.00 C ATOM 0 H VAL A 189 3.460 -17.489 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 189 3.692 -20.199 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 189 5.553 -18.373 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.342 -19.947 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.114 -20.719 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.126 -21.026 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.730 -18.128 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.483 -19.127 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.051 -17.545 -3.986 1.00 0.00 H new ATOM 1111 N THR A 190 3.281 -19.497 -0.127 1.00 0.00 N ATOM 1112 CA THR A 190 2.971 -20.062 1.176 1.00 0.00 C ATOM 1113 C THR A 190 1.801 -21.048 1.082 1.00 0.00 C ATOM 1114 O THR A 190 1.914 -22.196 1.515 1.00 0.00 O ATOM 1115 CB THR A 190 2.641 -18.955 2.196 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.736 -18.034 2.291 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.362 -19.543 3.570 1.00 0.00 C ATOM 0 H THR A 190 3.196 -18.482 -0.175 1.00 0.00 H new ATOM 0 HA THR A 190 3.856 -20.599 1.518 1.00 0.00 H new ATOM 0 HB THR A 190 1.748 -18.435 1.850 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.649 -17.349 1.596 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.132 -18.740 4.270 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.514 -20.225 3.509 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.240 -20.087 3.918 1.00 0.00 H new ATOM 1125 N THR A 191 0.690 -20.610 0.492 1.00 0.00 N ATOM 1126 CA THR A 191 -0.481 -21.466 0.369 1.00 0.00 C ATOM 1127 C THR A 191 -0.248 -22.538 -0.700 1.00 0.00 C ATOM 1128 O THR A 191 -0.778 -23.641 -0.603 1.00 0.00 O ATOM 1129 CB THR A 191 -1.770 -20.655 0.065 1.00 0.00 C ATOM 1130 OG1 THR A 191 -2.914 -21.516 0.064 1.00 0.00 O ATOM 1131 CG2 THR A 191 -1.687 -19.937 -1.272 1.00 0.00 C ATOM 0 H THR A 191 0.579 -19.676 0.096 1.00 0.00 H new ATOM 0 HA THR A 191 -0.632 -21.954 1.332 1.00 0.00 H new ATOM 0 HB THR A 191 -1.868 -19.907 0.852 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.719 -20.991 -0.127 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.609 -19.382 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 191 -0.844 -19.246 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.548 -20.667 -2.069 1.00 0.00 H new ATOM 1139 N THR A 192 0.577 -22.221 -1.698 1.00 0.00 N ATOM 1140 CA THR A 192 0.957 -23.183 -2.728 1.00 0.00 C ATOM 1141 C THR A 192 1.575 -24.438 -2.113 1.00 0.00 C ATOM 1142 O THR A 192 1.327 -25.556 -2.566 1.00 0.00 O ATOM 1143 CB THR A 192 1.953 -22.546 -3.724 1.00 0.00 C ATOM 1144 OG1 THR A 192 1.286 -21.527 -4.477 1.00 0.00 O ATOM 1145 CG2 THR A 192 2.545 -23.578 -4.676 1.00 0.00 C ATOM 0 H THR A 192 0.996 -21.298 -1.814 1.00 0.00 H new ATOM 0 HA THR A 192 0.051 -23.470 -3.261 1.00 0.00 H new ATOM 0 HB THR A 192 2.773 -22.117 -3.148 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.604 -21.937 -5.050 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.239 -23.088 -5.358 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.076 -24.339 -4.104 1.00 0.00 H new ATOM 0 HG23 THR A 192 1.744 -24.047 -5.248 1.00 0.00 H new ATOM 1153 N THR A 193 2.352 -24.242 -1.064 1.00 0.00 N ATOM 1154 CA THR A 193 3.024 -25.341 -0.393 1.00 0.00 C ATOM 1155 C THR A 193 2.078 -26.020 0.604 1.00 0.00 C ATOM 1156 O THR A 193 2.401 -27.054 1.193 1.00 0.00 O ATOM 1157 CB THR A 193 4.285 -24.823 0.331 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.998 -23.925 -0.533 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.206 -25.970 0.733 1.00 0.00 C ATOM 0 H THR A 193 2.535 -23.325 -0.655 1.00 0.00 H new ATOM 0 HA THR A 193 3.322 -26.078 -1.139 1.00 0.00 H new ATOM 0 HB THR A 193 3.967 -24.305 1.236 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.530 -23.065 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.084 -25.571 1.240 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.675 -26.645 1.404 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.518 -26.515 -0.158 1.00 0.00 H new ATOM 1167 N LYS A 194 0.890 -25.442 0.762 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.074 -25.902 1.755 1.00 0.00 C ATOM 1169 C LYS A 194 -1.365 -26.397 1.111 1.00 0.00 C ATOM 1170 O LYS A 194 -2.386 -26.533 1.786 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.405 -24.762 2.714 1.00 0.00 C ATOM 1172 CG LYS A 194 0.696 -24.447 3.712 1.00 0.00 C ATOM 1173 CD LYS A 194 0.889 -25.556 4.739 1.00 0.00 C ATOM 1174 CE LYS A 194 -0.194 -25.554 5.815 1.00 0.00 C ATOM 1175 NZ LYS A 194 -1.504 -26.046 5.313 1.00 0.00 N ATOM 0 H LYS A 194 0.571 -24.647 0.209 1.00 0.00 H new ATOM 0 HA LYS A 194 0.380 -26.735 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.621 -23.865 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.314 -25.014 3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.632 -24.285 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.459 -23.516 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.890 -26.520 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.865 -25.443 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.128 -26.177 6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.315 -24.542 6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.966 -26.616 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.109 -25.236 5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.354 -26.631 4.466 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.319 -26.678 -0.176 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.527 -27.067 -0.883 1.00 0.00 C ATOM 1191 C GLY A 195 -3.401 -25.866 -1.192 1.00 0.00 C ATOM 1192 O GLY A 195 -4.527 -25.758 -0.700 1.00 0.00 O ATOM 0 H GLY A 195 -0.475 -26.646 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.260 -27.572 -1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.088 -27.782 -0.281 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.849 -24.967 -1.996 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.495 -23.705 -2.367 1.00 0.00 C ATOM 1198 C GLU A 196 -4.939 -23.884 -2.837 1.00 0.00 C ATOM 1199 O GLU A 196 -5.288 -24.849 -3.528 1.00 0.00 O ATOM 1200 CB GLU A 196 -2.693 -23.021 -3.473 1.00 0.00 C ATOM 1201 CG GLU A 196 -2.695 -23.801 -4.772 1.00 0.00 C ATOM 1202 CD GLU A 196 -1.746 -23.239 -5.809 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -0.530 -23.187 -5.539 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -2.211 -22.860 -6.901 1.00 0.00 O ATOM 0 H GLU A 196 -1.928 -25.091 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.520 -23.091 -1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.104 -22.027 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -1.665 -22.885 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -2.425 -24.837 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.705 -23.810 -5.181 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.757 -22.925 -2.454 1.00 0.00 N ATOM 1212 CA ASN A 197 -7.141 -22.839 -2.882 1.00 0.00 C ATOM 1213 C ASN A 197 -7.546 -21.376 -2.979 1.00 0.00 C ATOM 1214 O ASN A 197 -7.819 -20.736 -1.963 1.00 0.00 O ATOM 1215 CB ASN A 197 -8.063 -23.555 -1.900 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.493 -23.601 -2.396 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -10.326 -22.761 -2.050 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.764 -24.569 -3.246 1.00 0.00 N ATOM 0 H ASN A 197 -5.476 -22.171 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.233 -23.321 -3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.702 -24.571 -1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.030 -23.048 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.698 -24.647 -3.649 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.040 -25.241 -3.502 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.551 -20.845 -4.188 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.871 -19.443 -4.408 1.00 0.00 C ATOM 1227 C PHE A 198 -8.205 -19.178 -5.869 1.00 0.00 C ATOM 1228 O PHE A 198 -7.856 -19.966 -6.750 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.701 -18.552 -3.970 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.409 -18.818 -4.696 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -5.122 -18.184 -5.895 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.472 -19.694 -4.169 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.934 -18.424 -6.557 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.282 -19.934 -4.825 1.00 0.00 C ATOM 1235 CZ PHE A 198 -3.011 -19.297 -6.019 1.00 0.00 C ATOM 0 H PHE A 198 -7.336 -21.366 -5.038 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.748 -19.203 -3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.979 -17.509 -4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.537 -18.688 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.837 -17.493 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.676 -20.194 -3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.728 -17.929 -7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.562 -20.621 -4.404 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.078 -19.482 -6.531 1.00 0.00 H new ATOM 1245 N THR A 199 -8.888 -18.076 -6.110 1.00 0.00 N ATOM 1246 CA THR A 199 -9.163 -17.628 -7.461 1.00 0.00 C ATOM 1247 C THR A 199 -8.223 -16.485 -7.821 1.00 0.00 C ATOM 1248 O THR A 199 -7.479 -15.994 -6.965 1.00 0.00 O ATOM 1249 CB THR A 199 -10.620 -17.146 -7.606 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.871 -16.055 -6.707 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.598 -18.278 -7.329 1.00 0.00 C ATOM 0 H THR A 199 -9.265 -17.470 -5.381 1.00 0.00 H new ATOM 0 HA THR A 199 -9.008 -18.472 -8.134 1.00 0.00 H new ATOM 0 HB THR A 199 -10.765 -16.808 -8.632 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.880 -16.386 -5.785 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.619 -17.912 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.426 -19.089 -8.037 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.451 -18.646 -6.313 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.260 -16.049 -9.072 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.470 -14.902 -9.499 1.00 0.00 C ATOM 1261 C GLU A 200 -7.984 -13.648 -8.801 1.00 0.00 C ATOM 1262 O GLU A 200 -7.248 -12.686 -8.582 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.549 -14.711 -11.016 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.128 -15.928 -11.827 1.00 0.00 C ATOM 1265 CD GLU A 200 -8.170 -17.029 -11.825 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -9.357 -16.733 -11.568 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -7.813 -18.190 -12.101 1.00 0.00 O ATOM 0 H GLU A 200 -8.827 -16.470 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.429 -15.081 -9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.572 -14.448 -11.284 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.919 -13.867 -11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.932 -15.623 -12.855 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.193 -16.319 -11.426 1.00 0.00 H new ATOM 1274 N THR A 201 -9.258 -13.691 -8.435 1.00 0.00 N ATOM 1275 CA THR A 201 -9.905 -12.585 -7.760 1.00 0.00 C ATOM 1276 C THR A 201 -9.399 -12.459 -6.323 1.00 0.00 C ATOM 1277 O THR A 201 -9.203 -11.353 -5.832 1.00 0.00 O ATOM 1278 CB THR A 201 -11.433 -12.764 -7.773 1.00 0.00 C ATOM 1279 OG1 THR A 201 -11.870 -13.025 -9.117 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.137 -11.523 -7.244 1.00 0.00 C ATOM 0 H THR A 201 -9.866 -14.493 -8.599 1.00 0.00 H new ATOM 0 HA THR A 201 -9.657 -11.668 -8.295 1.00 0.00 H new ATOM 0 HB THR A 201 -11.686 -13.603 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.843 -13.141 -9.128 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.215 -11.680 -7.265 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.818 -11.333 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.882 -10.666 -7.868 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.164 -13.596 -5.665 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.604 -13.594 -4.307 1.00 0.00 C ATOM 1290 C ASP A 202 -7.250 -12.905 -4.298 1.00 0.00 C ATOM 1291 O ASP A 202 -6.933 -12.128 -3.395 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.434 -15.015 -3.762 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.746 -15.700 -3.460 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.352 -15.401 -2.410 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.170 -16.555 -4.266 1.00 0.00 O ATOM 0 H ASP A 202 -9.350 -14.524 -6.044 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.306 -13.056 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.879 -15.611 -4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.833 -14.979 -2.853 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.452 -13.194 -5.317 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.148 -12.571 -5.457 1.00 0.00 C ATOM 1302 C VAL A 203 -5.308 -11.080 -5.718 1.00 0.00 C ATOM 1303 O VAL A 203 -4.651 -10.261 -5.084 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.335 -13.204 -6.604 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -2.905 -12.686 -6.601 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.362 -14.722 -6.510 1.00 0.00 C ATOM 0 H VAL A 203 -6.687 -13.856 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.606 -12.730 -4.525 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.797 -12.915 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.350 -13.146 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.910 -11.604 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.429 -12.937 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.782 -15.148 -7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.931 -15.035 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.392 -15.072 -6.574 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.210 -10.737 -6.629 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.461 -9.343 -6.974 1.00 0.00 C ATOM 1318 C LYS A 204 -6.981 -8.554 -5.777 1.00 0.00 C ATOM 1319 O LYS A 204 -6.696 -7.364 -5.640 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.443 -9.242 -8.147 1.00 0.00 C ATOM 1321 CG LYS A 204 -6.763 -8.910 -9.467 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.069 -7.559 -9.394 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.257 -7.260 -10.644 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.183 -8.262 -10.864 1.00 0.00 N ATOM 0 H LYS A 204 -6.781 -11.407 -7.144 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.510 -8.905 -7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.978 -10.186 -8.248 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.187 -8.477 -7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.036 -9.684 -9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.501 -8.902 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.815 -6.777 -9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.414 -7.536 -8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.919 -7.242 -11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.815 -6.267 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.280 -7.773 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.098 -8.870 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.417 -8.846 -11.692 1.00 0.00 H new ATOM 1338 N MET A 205 -7.731 -9.219 -4.908 1.00 0.00 N ATOM 1339 CA MET A 205 -8.226 -8.585 -3.693 1.00 0.00 C ATOM 1340 C MET A 205 -7.069 -8.165 -2.800 1.00 0.00 C ATOM 1341 O MET A 205 -7.019 -7.026 -2.327 1.00 0.00 O ATOM 1342 CB MET A 205 -9.160 -9.523 -2.924 1.00 0.00 C ATOM 1343 CG MET A 205 -10.516 -9.707 -3.581 1.00 0.00 C ATOM 1344 SD MET A 205 -11.436 -8.161 -3.717 1.00 0.00 S ATOM 1345 CE MET A 205 -12.878 -8.707 -4.629 1.00 0.00 C ATOM 0 H MET A 205 -8.009 -10.194 -5.021 1.00 0.00 H new ATOM 0 HA MET A 205 -8.789 -7.699 -3.987 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.680 -10.496 -2.823 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.304 -9.132 -1.917 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.379 -10.133 -4.575 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.101 -10.424 -3.005 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.182 -7.929 -5.330 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.638 -9.617 -5.179 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.693 -8.908 -3.934 1.00 0.00 H new ATOM 1355 N MET A 206 -6.121 -9.072 -2.588 1.00 0.00 N ATOM 1356 CA MET A 206 -4.970 -8.741 -1.770 1.00 0.00 C ATOM 1357 C MET A 206 -4.014 -7.809 -2.517 1.00 0.00 C ATOM 1358 O MET A 206 -3.341 -7.000 -1.896 1.00 0.00 O ATOM 1359 CB MET A 206 -4.252 -9.985 -1.221 1.00 0.00 C ATOM 1360 CG MET A 206 -4.010 -11.091 -2.203 1.00 0.00 C ATOM 1361 SD MET A 206 -3.054 -12.411 -1.444 1.00 0.00 S ATOM 1362 CE MET A 206 -3.317 -13.684 -2.648 1.00 0.00 C ATOM 0 H MET A 206 -6.128 -10.020 -2.964 1.00 0.00 H new ATOM 0 HA MET A 206 -5.344 -8.204 -0.898 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.291 -9.674 -0.810 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.839 -10.383 -0.393 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.962 -11.483 -2.560 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.479 -10.703 -3.072 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.883 -14.618 -2.291 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.387 -13.819 -2.807 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.843 -13.400 -3.588 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.975 -7.890 -3.846 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.206 -6.926 -4.637 1.00 0.00 C ATOM 1374 C GLU A 207 -3.734 -5.513 -4.397 1.00 0.00 C ATOM 1375 O GLU A 207 -2.971 -4.571 -4.155 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.286 -7.239 -6.136 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.546 -8.497 -6.553 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.568 -8.706 -8.053 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -1.722 -8.113 -8.751 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.444 -9.447 -8.547 1.00 0.00 O ATOM 0 H GLU A 207 -4.459 -8.602 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.165 -6.997 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.334 -7.338 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.883 -6.393 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.512 -8.438 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.995 -9.360 -6.061 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.054 -5.392 -4.443 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.735 -4.115 -4.295 1.00 0.00 C ATOM 1389 C ARG A 208 -5.438 -3.481 -2.935 1.00 0.00 C ATOM 1390 O ARG A 208 -5.179 -2.276 -2.848 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.243 -4.325 -4.482 1.00 0.00 C ATOM 1392 CG ARG A 208 -8.092 -3.059 -4.418 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.697 -2.034 -5.468 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.526 -1.276 -5.054 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.693 -0.663 -5.892 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.923 -0.680 -7.199 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -4.638 -0.022 -5.414 1.00 0.00 N ATOM 0 H ARG A 208 -5.684 -6.181 -4.585 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.368 -3.428 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.409 -4.805 -5.446 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.594 -5.017 -3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.141 -3.323 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.998 -2.613 -3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.491 -2.538 -6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.529 -1.353 -5.645 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.330 -1.210 -4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.742 -1.165 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.281 -0.208 -7.836 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.467 0.000 -4.409 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.996 0.450 -6.051 1.00 0.00 H new ATOM 1411 N MET A 209 -5.460 -4.284 -1.880 1.00 0.00 N ATOM 1412 CA MET A 209 -5.200 -3.772 -0.537 1.00 0.00 C ATOM 1413 C MET A 209 -3.722 -3.433 -0.349 1.00 0.00 C ATOM 1414 O MET A 209 -3.395 -2.436 0.287 1.00 0.00 O ATOM 1415 CB MET A 209 -5.646 -4.766 0.537 1.00 0.00 C ATOM 1416 CG MET A 209 -5.037 -6.144 0.374 1.00 0.00 C ATOM 1417 SD MET A 209 -5.371 -7.249 1.756 1.00 0.00 S ATOM 1418 CE MET A 209 -4.422 -6.453 3.047 1.00 0.00 C ATOM 0 H MET A 209 -5.653 -5.285 -1.924 1.00 0.00 H new ATOM 0 HA MET A 209 -5.784 -2.858 -0.426 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.379 -4.373 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.732 -4.852 0.513 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.420 -6.595 -0.541 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.958 -6.043 0.253 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.550 -7.062 3.286 1.00 0.00 H new ATOM 0 HE2 MET A 209 -4.096 -5.470 2.706 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.041 -6.341 3.937 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.832 -4.255 -0.908 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.394 -4.027 -0.769 1.00 0.00 C ATOM 1430 C VAL A 210 -0.992 -2.688 -1.376 1.00 0.00 C ATOM 1431 O VAL A 210 -0.352 -1.870 -0.714 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.550 -5.156 -1.408 1.00 0.00 C ATOM 1433 CG1 VAL A 210 0.932 -4.798 -1.408 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.777 -6.475 -0.684 1.00 0.00 C ATOM 0 H VAL A 210 -3.080 -5.078 -1.457 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.188 -4.019 0.301 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.873 -5.270 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.502 -5.608 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.085 -3.882 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.270 -4.647 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.174 -7.254 -1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.489 -6.370 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.831 -6.747 -0.745 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.394 -2.460 -2.623 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.066 -1.218 -3.316 1.00 0.00 C ATOM 1446 C GLU A 211 -1.597 -0.018 -2.532 1.00 0.00 C ATOM 1447 O GLU A 211 -0.912 0.990 -2.378 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.647 -1.215 -4.736 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.150 -0.055 -5.589 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.956 0.130 -6.859 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.786 -0.662 -7.808 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.779 1.069 -6.910 1.00 0.00 O ATOM 0 H GLU A 211 -1.946 -3.118 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 211 0.019 -1.145 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.391 -2.154 -5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.735 -1.173 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.189 0.863 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.105 -0.223 -5.849 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.813 -0.152 -2.013 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.439 0.925 -1.252 1.00 0.00 C ATOM 1461 C GLN A 212 -2.763 1.114 0.103 1.00 0.00 C ATOM 1462 O GLN A 212 -2.621 2.238 0.577 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.936 0.661 -1.071 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.756 0.978 -2.311 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.602 2.419 -2.758 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.372 3.313 -1.946 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -5.722 2.657 -4.053 1.00 0.00 N ATOM 0 H GLN A 212 -3.384 -0.992 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.315 1.847 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.084 -0.385 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.305 1.258 -0.237 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.453 0.315 -3.122 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.808 0.774 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.913 1.889 -4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.623 3.608 -4.408 1.00 0.00 H new ATOM 1476 N MET A 213 -2.343 0.016 0.718 1.00 0.00 N ATOM 1477 CA MET A 213 -1.646 0.066 2.000 1.00 0.00 C ATOM 1478 C MET A 213 -0.399 0.937 1.907 1.00 0.00 C ATOM 1479 O MET A 213 -0.194 1.823 2.736 1.00 0.00 O ATOM 1480 CB MET A 213 -1.261 -1.344 2.455 1.00 0.00 C ATOM 1481 CG MET A 213 -0.576 -1.387 3.813 1.00 0.00 C ATOM 1482 SD MET A 213 -0.060 -3.053 4.276 1.00 0.00 S ATOM 1483 CE MET A 213 -1.621 -3.926 4.221 1.00 0.00 C ATOM 0 H MET A 213 -2.473 -0.926 0.348 1.00 0.00 H new ATOM 0 HA MET A 213 -2.323 0.504 2.733 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.159 -1.961 2.492 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.599 -1.788 1.711 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.295 -0.732 3.798 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.255 -0.997 4.571 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.546 -4.842 4.807 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.406 -3.294 4.635 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.863 -4.175 3.188 1.00 0.00 H new ATOM 1493 N CYS A 214 0.422 0.688 0.890 1.00 0.00 N ATOM 1494 CA CYS A 214 1.649 1.451 0.684 1.00 0.00 C ATOM 1495 C CYS A 214 1.337 2.931 0.484 1.00 0.00 C ATOM 1496 O CYS A 214 1.999 3.803 1.052 1.00 0.00 O ATOM 1497 CB CYS A 214 2.404 0.908 -0.530 1.00 0.00 C ATOM 1498 SG CYS A 214 2.684 -0.879 -0.475 1.00 0.00 S ATOM 0 H CYS A 214 0.258 -0.039 0.194 1.00 0.00 H new ATOM 0 HA CYS A 214 2.273 1.347 1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.844 1.151 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.366 1.415 -0.605 1.00 0.00 H new ATOM 0 HG CYS A 214 1.545 -1.500 -0.558 1.00 0.00 H new ATOM 1503 N ILE A 215 0.316 3.205 -0.322 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.108 4.574 -0.583 1.00 0.00 C ATOM 1505 C ILE A 215 -0.606 5.244 0.702 1.00 0.00 C ATOM 1506 O ILE A 215 -0.251 6.385 1.002 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.224 4.617 -1.654 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.706 4.052 -2.980 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.734 6.041 -1.844 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.764 3.930 -4.053 1.00 0.00 C ATOM 0 H ILE A 215 -0.233 2.495 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 215 0.759 5.119 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.055 4.001 -1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.096 4.692 -3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.272 3.069 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.518 6.049 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.136 6.412 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.913 6.682 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.317 3.523 -4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.556 3.265 -3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.182 4.914 -4.265 1.00 0.00 H new ATOM 1522 N THR A 216 -1.408 4.510 1.464 1.00 0.00 N ATOM 1523 CA THR A 216 -1.993 5.033 2.693 1.00 0.00 C ATOM 1524 C THR A 216 -0.924 5.274 3.761 1.00 0.00 C ATOM 1525 O THR A 216 -1.012 6.234 4.524 1.00 0.00 O ATOM 1526 CB THR A 216 -3.078 4.079 3.241 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.033 3.795 2.211 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.795 4.692 4.438 1.00 0.00 C ATOM 0 H THR A 216 -1.669 3.547 1.251 1.00 0.00 H new ATOM 0 HA THR A 216 -2.457 5.988 2.448 1.00 0.00 H new ATOM 0 HB THR A 216 -2.591 3.159 3.564 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.622 3.218 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.553 3.998 4.802 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.074 4.891 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.272 5.625 4.138 1.00 0.00 H new ATOM 1536 N GLN A 217 0.087 4.409 3.813 1.00 0.00 N ATOM 1537 CA GLN A 217 1.191 4.594 4.748 1.00 0.00 C ATOM 1538 C GLN A 217 1.869 5.937 4.507 1.00 0.00 C ATOM 1539 O GLN A 217 2.093 6.705 5.442 1.00 0.00 O ATOM 1540 CB GLN A 217 2.223 3.467 4.637 1.00 0.00 C ATOM 1541 CG GLN A 217 3.416 3.668 5.563 1.00 0.00 C ATOM 1542 CD GLN A 217 4.500 2.626 5.390 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.229 1.470 5.066 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.741 3.035 5.603 1.00 0.00 N ATOM 0 H GLN A 217 0.163 3.580 3.223 1.00 0.00 H new ATOM 0 HA GLN A 217 0.773 4.572 5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.743 2.517 4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.575 3.402 3.607 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.841 4.656 5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.070 3.652 6.596 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.920 4.003 5.870 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.518 2.382 5.500 1.00 0.00 H new ATOM 1553 N TYR A 218 2.170 6.218 3.244 1.00 0.00 N ATOM 1554 CA TYR A 218 2.801 7.476 2.869 1.00 0.00 C ATOM 1555 C TYR A 218 1.885 8.641 3.228 1.00 0.00 C ATOM 1556 O TYR A 218 2.331 9.653 3.760 1.00 0.00 O ATOM 1557 CB TYR A 218 3.120 7.484 1.369 1.00 0.00 C ATOM 1558 CG TYR A 218 4.107 8.556 0.957 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.475 8.316 1.010 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.678 9.801 0.511 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.386 9.284 0.634 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.585 10.774 0.132 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.937 10.509 0.195 1.00 0.00 C ATOM 1564 OH TYR A 218 6.845 11.472 -0.183 1.00 0.00 O ATOM 0 H TYR A 218 1.986 5.590 2.462 1.00 0.00 H new ATOM 0 HA TYR A 218 3.736 7.583 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.519 6.509 1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.194 7.623 0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.832 7.356 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.620 10.012 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.445 9.081 0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.236 11.737 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 218 6.367 12.278 -0.468 1.00 0.00 H new ATOM 1574 N GLU A 219 0.596 8.471 2.952 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.415 9.468 3.287 1.00 0.00 C ATOM 1576 C GLU A 219 -0.396 9.751 4.792 1.00 0.00 C ATOM 1577 O GLU A 219 -0.454 10.904 5.226 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.789 8.940 2.855 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.784 10.009 2.422 1.00 0.00 C ATOM 1580 CD GLU A 219 -3.308 10.861 3.561 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.857 10.298 4.530 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.195 12.104 3.475 1.00 0.00 O ATOM 0 H GLU A 219 0.223 7.641 2.491 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.204 10.401 2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.650 8.240 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.221 8.377 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.308 10.657 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.626 9.527 1.925 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.284 8.686 5.577 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.247 8.794 7.031 1.00 0.00 C ATOM 1591 C ARG A 220 1.026 9.476 7.518 1.00 0.00 C ATOM 1592 O ARG A 220 0.998 10.249 8.475 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.358 7.413 7.673 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.737 6.798 7.567 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.808 5.459 8.279 1.00 0.00 C ATOM 1596 NE ARG A 220 -3.166 5.149 8.717 1.00 0.00 N ATOM 1597 CZ ARG A 220 -3.464 4.622 9.903 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -2.501 4.325 10.764 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.728 4.403 10.239 1.00 0.00 N ATOM 0 H ARG A 220 -0.217 7.730 5.227 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.098 9.407 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.364 6.745 7.203 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.084 7.489 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.473 7.478 7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.998 6.667 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.453 4.673 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.142 5.470 9.141 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.933 5.348 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.526 4.500 10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.735 3.921 11.671 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.477 4.638 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.951 3.999 11.149 1.00 0.00 H new ATOM 1613 N GLU A 221 2.141 9.176 6.872 1.00 0.00 N ATOM 1614 CA GLU A 221 3.417 9.758 7.264 1.00 0.00 C ATOM 1615 C GLU A 221 3.508 11.222 6.831 1.00 0.00 C ATOM 1616 O GLU A 221 4.180 12.024 7.477 1.00 0.00 O ATOM 1617 CB GLU A 221 4.583 8.940 6.695 1.00 0.00 C ATOM 1618 CG GLU A 221 4.651 7.523 7.255 1.00 0.00 C ATOM 1619 CD GLU A 221 5.954 6.817 6.931 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.993 7.186 7.519 1.00 0.00 O ATOM 1621 OE2 GLU A 221 5.946 5.878 6.104 1.00 0.00 O ATOM 0 H GLU A 221 2.190 8.537 6.078 1.00 0.00 H new ATOM 0 HA GLU A 221 3.484 9.729 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.489 8.891 5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.519 9.455 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.524 7.560 8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.820 6.941 6.856 1.00 0.00 H new ATOM 1628 N SER A 222 2.814 11.568 5.751 1.00 0.00 N ATOM 1629 CA SER A 222 2.777 12.947 5.272 1.00 0.00 C ATOM 1630 C SER A 222 1.994 13.851 6.225 1.00 0.00 C ATOM 1631 O SER A 222 2.474 14.918 6.607 1.00 0.00 O ATOM 1632 CB SER A 222 2.166 13.013 3.870 1.00 0.00 C ATOM 1633 OG SER A 222 2.983 12.343 2.923 1.00 0.00 O ATOM 0 H SER A 222 2.269 10.913 5.190 1.00 0.00 H new ATOM 0 HA SER A 222 3.805 13.307 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.173 12.563 3.881 1.00 0.00 H new ATOM 0 HB3 SER A 222 2.040 14.054 3.574 1.00 0.00 H new ATOM 0 HG SER A 222 2.901 11.374 3.047 1.00 0.00 H new ATOM 1639 N GLN A 223 0.799 13.422 6.620 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.032 14.214 7.528 1.00 0.00 C ATOM 1641 C GLN A 223 0.631 14.353 8.897 1.00 0.00 C ATOM 1642 O GLN A 223 0.439 15.347 9.596 1.00 0.00 O ATOM 1643 CB GLN A 223 -1.426 13.596 7.676 1.00 0.00 C ATOM 1644 CG GLN A 223 -1.422 12.144 8.124 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.818 11.583 8.306 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -3.397 11.662 9.390 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.374 11.013 7.247 1.00 0.00 N ATOM 0 H GLN A 223 0.384 12.537 6.329 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.139 15.208 7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.997 14.184 8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -1.946 13.668 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.887 11.543 7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.876 12.060 9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.863 10.967 6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.313 10.621 7.313 1.00 0.00 H new ATOM 1656 N ALA A 224 1.414 13.346 9.264 1.00 0.00 N ATOM 1657 CA ALA A 224 2.142 13.353 10.528 1.00 0.00 C ATOM 1658 C ALA A 224 3.372 14.256 10.451 1.00 0.00 C ATOM 1659 O ALA A 224 3.972 14.596 11.470 1.00 0.00 O ATOM 1660 CB ALA A 224 2.549 11.938 10.909 1.00 0.00 C ATOM 0 H ALA A 224 1.562 12.509 8.700 1.00 0.00 H new ATOM 0 HA ALA A 224 1.480 13.750 11.297 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.092 11.957 11.854 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.658 11.319 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.190 11.522 10.131 1.00 0.00 H new ATOM 1666 N TYR A 225 3.756 14.618 9.236 1.00 0.00 N ATOM 1667 CA TYR A 225 4.897 15.498 9.020 1.00 0.00 C ATOM 1668 C TYR A 225 4.519 16.940 9.345 1.00 0.00 C ATOM 1669 O TYR A 225 5.372 17.755 9.705 1.00 0.00 O ATOM 1670 CB TYR A 225 5.397 15.381 7.575 1.00 0.00 C ATOM 1671 CG TYR A 225 6.696 16.112 7.313 1.00 0.00 C ATOM 1672 CD1 TYR A 225 7.814 15.885 8.107 1.00 0.00 C ATOM 1673 CD2 TYR A 225 6.810 17.013 6.263 1.00 0.00 C ATOM 1674 CE1 TYR A 225 9.004 16.540 7.867 1.00 0.00 C ATOM 1675 CE2 TYR A 225 8.001 17.674 6.017 1.00 0.00 C ATOM 1676 CZ TYR A 225 9.096 17.431 6.823 1.00 0.00 C ATOM 1677 OH TYR A 225 10.284 18.078 6.577 1.00 0.00 O ATOM 0 H TYR A 225 3.292 14.315 8.380 1.00 0.00 H new ATOM 0 HA TYR A 225 5.705 15.194 9.686 1.00 0.00 H new ATOM 0 HB2 TYR A 225 5.529 14.327 7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.631 15.770 6.904 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.750 15.184 8.926 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.956 17.201 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.861 16.354 8.497 1.00 0.00 H new ATOM 0 HE2 TYR A 225 8.074 18.376 5.199 1.00 0.00 H new ATOM 0 HH TYR A 225 10.179 18.671 5.804 1.00 0.00 H new