ATOM 89 N ALA A 168 -15.957 10.487 -0.340 1.00 0.00 N ATOM 90 CA ALA A 168 -14.559 10.769 0.025 1.00 0.00 C ATOM 91 C ALA A 168 -14.009 9.651 0.912 1.00 0.00 C ATOM 92 O ALA A 168 -12.832 9.298 0.842 1.00 0.00 O ATOM 93 CB ALA A 168 -14.487 12.109 0.783 1.00 0.00 C ATOM 94 H ALA A 168 -16.669 11.011 0.076 1.00 0.00 H ATOM 95 HA ALA A 168 -13.957 10.839 -0.881 1.00 0.00 H ATOM 96 HB1 ALA A 168 -15.094 12.053 1.687 1.00 0.00 H ATOM 97 HB2 ALA A 168 -13.452 12.319 1.053 1.00 0.00 H ATOM 98 HB3 ALA A 168 -14.862 12.909 0.144 1.00 0.00 H ATOM 99 N SER A 169 -14.869 9.100 1.774 1.00 0.00 N ATOM 100 CA SER A 169 -14.477 8.028 2.702 1.00 0.00 C ATOM 101 C SER A 169 -13.839 6.854 1.950 1.00 0.00 C ATOM 102 O SER A 169 -12.651 6.580 2.118 1.00 0.00 O ATOM 103 CB SER A 169 -15.724 7.536 3.470 1.00 0.00 C ATOM 104 OG SER A 169 -16.401 8.646 4.076 1.00 0.00 O ATOM 105 H SER A 169 -15.796 9.416 1.780 1.00 0.00 H ATOM 106 HA SER A 169 -13.757 8.424 3.419 1.00 0.00 H ATOM 107 HB2 SER A 169 -16.398 7.032 2.780 1.00 0.00 H ATOM 108 HB3 SER A 169 -15.418 6.835 4.246 1.00 0.00 H ATOM 109 HG SER A 169 -17.173 8.887 3.559 1.00 0.00 H ATOM 110 N THR A 170 -14.600 6.190 1.074 1.00 0.00 N ATOM 111 CA THR A 170 -14.106 5.009 0.345 1.00 0.00 C ATOM 112 C THR A 170 -12.913 5.364 -0.545 1.00 0.00 C ATOM 113 O THR A 170 -11.894 4.678 -0.509 1.00 0.00 O ATOM 114 CB THR A 170 -15.247 4.409 -0.511 1.00 0.00 C ATOM 115 OG1 THR A 170 -16.333 4.052 0.345 1.00 0.00 O ATOM 116 CG2 THR A 170 -14.821 3.158 -1.309 1.00 0.00 C ATOM 117 H THR A 170 -15.492 6.511 0.840 1.00 0.00 H ATOM 118 HA THR A 170 -13.786 4.260 1.071 1.00 0.00 H ATOM 119 HB THR A 170 -15.591 5.167 -1.216 1.00 0.00 H ATOM 120 HG1 THR A 170 -16.045 3.398 0.985 1.00 0.00 H ATOM 121 HG21 THR A 170 -14.487 2.380 -0.622 1.00 0.00 H ATOM 122 HG22 THR A 170 -15.671 2.789 -1.886 1.00 0.00 H ATOM 123 HG23 THR A 170 -14.010 3.412 -1.992 1.00 0.00 H ATOM 124 N PHE A 171 -13.017 6.432 -1.343 1.00 0.00 N ATOM 125 CA PHE A 171 -11.917 6.825 -2.244 1.00 0.00 C ATOM 126 C PHE A 171 -10.593 6.937 -1.472 1.00 0.00 C ATOM 127 O PHE A 171 -9.591 6.318 -1.830 1.00 0.00 O ATOM 128 CB PHE A 171 -12.259 8.192 -2.891 1.00 0.00 C ATOM 129 CG PHE A 171 -11.325 8.663 -3.938 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.348 7.825 -4.492 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.469 9.964 -4.431 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.523 8.286 -5.520 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.645 10.425 -5.461 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.671 9.587 -6.004 1.00 0.00 C ATOM 135 H PHE A 171 -13.826 6.985 -1.328 1.00 0.00 H ATOM 136 HA PHE A 171 -11.819 6.072 -3.025 1.00 0.00 H ATOM 137 HB2 PHE A 171 -13.251 8.117 -3.336 1.00 0.00 H ATOM 138 HB3 PHE A 171 -12.298 8.944 -2.102 1.00 0.00 H ATOM 139 HD1 PHE A 171 -10.228 6.810 -4.146 1.00 0.00 H ATOM 140 HD2 PHE A 171 -12.221 10.619 -4.015 1.00 0.00 H ATOM 141 HE1 PHE A 171 -8.774 7.632 -5.940 1.00 0.00 H ATOM 142 HE2 PHE A 171 -10.762 11.431 -5.835 1.00 0.00 H ATOM 143 HZ PHE A 171 -9.034 9.943 -6.801 1.00 0.00 H ATOM 144 N LYS A 172 -10.599 7.709 -0.384 1.00 0.00 N ATOM 145 CA LYS A 172 -9.408 7.908 0.454 1.00 0.00 C ATOM 146 C LYS A 172 -8.877 6.587 1.026 1.00 0.00 C ATOM 147 O LYS A 172 -7.691 6.290 0.903 1.00 0.00 O ATOM 148 CB LYS A 172 -9.794 8.867 1.599 1.00 0.00 C ATOM 149 CG LYS A 172 -8.621 9.201 2.543 1.00 0.00 C ATOM 150 CD LYS A 172 -8.951 10.284 3.595 1.00 0.00 C ATOM 151 CE LYS A 172 -10.121 9.938 4.547 1.00 0.00 C ATOM 152 NZ LYS A 172 -11.423 10.074 3.872 1.00 0.00 N ATOM 153 H LYS A 172 -11.422 8.157 -0.107 1.00 0.00 H ATOM 154 HA LYS A 172 -8.625 8.371 -0.148 1.00 0.00 H ATOM 155 HB2 LYS A 172 -10.175 9.793 1.167 1.00 0.00 H ATOM 156 HB3 LYS A 172 -10.585 8.394 2.178 1.00 0.00 H ATOM 157 HG2 LYS A 172 -8.318 8.293 3.064 1.00 0.00 H ATOM 158 HG3 LYS A 172 -7.779 9.545 1.941 1.00 0.00 H ATOM 159 HD2 LYS A 172 -8.059 10.455 4.198 1.00 0.00 H ATOM 160 HD3 LYS A 172 -9.188 11.212 3.072 1.00 0.00 H ATOM 161 HE2 LYS A 172 -10.004 8.914 4.901 1.00 0.00 H ATOM 162 HE3 LYS A 172 -10.092 10.613 5.403 1.00 0.00 H ATOM 163 HZ1 LYS A 172 -11.516 11.041 3.501 1.00 0.00 H ATOM 164 HZ2 LYS A 172 -11.531 9.399 3.089 1.00 0.00 H ATOM 165 HZ3 LYS A 172 -12.177 9.903 4.567 1.00 0.00 H ATOM 166 N VAL A 173 -9.741 5.791 1.664 1.00 0.00 N ATOM 167 CA VAL A 173 -9.327 4.501 2.254 1.00 0.00 C ATOM 168 C VAL A 173 -8.663 3.581 1.221 1.00 0.00 C ATOM 169 O VAL A 173 -7.552 3.100 1.439 1.00 0.00 O ATOM 170 CB VAL A 173 -10.554 3.811 2.908 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.252 2.362 3.359 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.061 4.624 4.120 1.00 0.00 C ATOM 173 H VAL A 173 -10.675 6.070 1.754 1.00 0.00 H ATOM 174 HA VAL A 173 -8.596 4.706 3.037 1.00 0.00 H ATOM 175 HB VAL A 173 -11.354 3.770 2.168 1.00 0.00 H ATOM 176 HG11 VAL A 173 -9.438 2.365 4.085 1.00 0.00 H ATOM 177 HG12 VAL A 173 -11.141 1.930 3.817 1.00 0.00 H ATOM 178 HG13 VAL A 173 -9.966 1.758 2.498 1.00 0.00 H ATOM 179 HG21 VAL A 173 -11.335 5.630 3.806 1.00 0.00 H ATOM 180 HG22 VAL A 173 -11.931 4.132 4.553 1.00 0.00 H ATOM 181 HG23 VAL A 173 -10.273 4.690 4.870 1.00 0.00 H ATOM 182 N LEU A 174 -9.326 3.329 0.093 1.00 0.00 N ATOM 183 CA LEU A 174 -8.777 2.458 -0.962 1.00 0.00 C ATOM 184 C LEU A 174 -7.439 2.973 -1.501 1.00 0.00 C ATOM 185 O LEU A 174 -6.487 2.206 -1.638 1.00 0.00 O ATOM 186 CB LEU A 174 -9.802 2.305 -2.110 1.00 0.00 C ATOM 187 CG LEU A 174 -10.872 1.215 -1.847 1.00 0.00 C ATOM 188 CD1 LEU A 174 -11.653 1.413 -0.529 1.00 0.00 C ATOM 189 CD2 LEU A 174 -11.842 1.107 -3.041 1.00 0.00 C ATOM 190 H LEU A 174 -10.184 3.768 -0.063 1.00 0.00 H ATOM 191 HA LEU A 174 -8.602 1.471 -0.531 1.00 0.00 H ATOM 192 HB2 LEU A 174 -10.302 3.261 -2.266 1.00 0.00 H ATOM 193 HB3 LEU A 174 -9.266 2.046 -3.023 1.00 0.00 H ATOM 194 HG LEU A 174 -10.348 0.261 -1.770 1.00 0.00 H ATOM 195 HD11 LEU A 174 -10.965 1.393 0.316 1.00 0.00 H ATOM 196 HD12 LEU A 174 -12.179 2.365 -0.549 1.00 0.00 H ATOM 197 HD13 LEU A 174 -12.378 0.607 -0.413 1.00 0.00 H ATOM 198 HD21 LEU A 174 -11.287 0.846 -3.942 1.00 0.00 H ATOM 199 HD22 LEU A 174 -12.585 0.334 -2.841 1.00 0.00 H ATOM 200 HD23 LEU A 174 -12.347 2.062 -3.191 1.00 0.00 H ATOM 201 N ARG A 175 -7.349 4.268 -1.817 1.00 0.00 N ATOM 202 CA ARG A 175 -6.080 4.866 -2.275 1.00 0.00 C ATOM 203 C ARG A 175 -4.953 4.644 -1.258 1.00 0.00 C ATOM 204 O ARG A 175 -3.850 4.236 -1.615 1.00 0.00 O ATOM 205 CB ARG A 175 -6.294 6.375 -2.532 1.00 0.00 C ATOM 206 CG ARG A 175 -5.021 7.126 -2.989 1.00 0.00 C ATOM 207 CD ARG A 175 -4.305 6.475 -4.197 1.00 0.00 C ATOM 208 NE ARG A 175 -5.241 6.258 -5.318 1.00 0.00 N ATOM 209 CZ ARG A 175 -5.742 7.266 -6.038 1.00 0.00 C ATOM 210 NH1 ARG A 175 -5.419 8.532 -5.775 1.00 0.00 N ATOM 211 NH2 ARG A 175 -6.576 6.996 -7.038 1.00 0.00 N ATOM 212 H ARG A 175 -8.136 4.846 -1.755 1.00 0.00 H ATOM 213 HA ARG A 175 -5.796 4.389 -3.214 1.00 0.00 H ATOM 214 HB2 ARG A 175 -7.063 6.492 -3.296 1.00 0.00 H ATOM 215 HB3 ARG A 175 -6.656 6.836 -1.612 1.00 0.00 H ATOM 216 HG2 ARG A 175 -5.294 8.149 -3.245 1.00 0.00 H ATOM 217 HG3 ARG A 175 -4.321 7.162 -2.152 1.00 0.00 H ATOM 218 HD2 ARG A 175 -3.491 7.121 -4.525 1.00 0.00 H ATOM 219 HD3 ARG A 175 -3.887 5.515 -3.893 1.00 0.00 H ATOM 220 HE ARG A 175 -5.504 5.338 -5.531 1.00 0.00 H ATOM 221 HH11 ARG A 175 -4.793 8.738 -5.024 1.00 0.00 H ATOM 222 HH12 ARG A 175 -5.800 9.276 -6.323 1.00 0.00 H ATOM 223 HH21 ARG A 175 -6.821 6.048 -7.243 1.00 0.00 H ATOM 224 HH22 ARG A 175 -6.959 7.738 -7.588 1.00 0.00 H ATOM 225 N ASN A 176 -5.217 4.924 0.020 1.00 0.00 N ATOM 226 CA ASN A 176 -4.248 4.647 1.095 1.00 0.00 C ATOM 227 C ASN A 176 -3.779 3.188 1.056 1.00 0.00 C ATOM 228 O ASN A 176 -2.584 2.920 0.974 1.00 0.00 O ATOM 229 CB ASN A 176 -4.906 4.953 2.458 1.00 0.00 C ATOM 230 CG ASN A 176 -3.967 4.546 3.599 1.00 0.00 C ATOM 231 OD1 ASN A 176 -2.932 5.164 3.841 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.306 3.473 4.307 1.00 0.00 N ATOM 233 H ASN A 176 -6.068 5.341 0.255 1.00 0.00 H ATOM 234 HA ASN A 176 -3.384 5.300 0.968 1.00 0.00 H ATOM 235 HB2 ASN A 176 -5.108 6.021 2.527 1.00 0.00 H ATOM 236 HB3 ASN A 176 -5.845 4.407 2.545 1.00 0.00 H ATOM 237 HD21 ASN A 176 -5.122 2.978 4.086 1.00 0.00 H ATOM 238 HD22 ASN A 176 -3.748 3.163 5.049 1.00 0.00 H ATOM 239 N VAL A 177 -4.715 2.237 1.102 1.00 0.00 N ATOM 240 CA VAL A 177 -4.385 0.799 1.069 1.00 0.00 C ATOM 241 C VAL A 177 -3.476 0.437 -0.115 1.00 0.00 C ATOM 242 O VAL A 177 -2.455 -0.222 0.071 1.00 0.00 O ATOM 243 CB VAL A 177 -5.695 -0.034 1.039 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.440 -1.540 0.802 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.493 0.147 2.349 1.00 0.00 C ATOM 246 H VAL A 177 -5.651 2.508 1.174 1.00 0.00 H ATOM 247 HA VAL A 177 -3.849 0.554 1.987 1.00 0.00 H ATOM 248 HB VAL A 177 -6.309 0.334 0.217 1.00 0.00 H ATOM 249 HG11 VAL A 177 -4.809 -1.935 1.600 1.00 0.00 H ATOM 250 HG12 VAL A 177 -6.392 -2.073 0.796 1.00 0.00 H ATOM 251 HG13 VAL A 177 -4.946 -1.685 -0.157 1.00 0.00 H ATOM 252 HG21 VAL A 177 -6.740 1.197 2.494 1.00 0.00 H ATOM 253 HG22 VAL A 177 -7.413 -0.435 2.301 1.00 0.00 H ATOM 254 HG23 VAL A 177 -5.893 -0.196 3.192 1.00 0.00 H ATOM 255 N THR A 178 -3.829 0.848 -1.334 1.00 0.00 N ATOM 256 CA THR A 178 -2.996 0.552 -2.516 1.00 0.00 C ATOM 257 C THR A 178 -1.571 1.115 -2.381 1.00 0.00 C ATOM 258 O THR A 178 -0.597 0.414 -2.647 1.00 0.00 O ATOM 259 CB THR A 178 -3.675 1.054 -3.813 1.00 0.00 C ATOM 260 OG1 THR A 178 -3.939 2.458 -3.736 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.994 0.310 -4.112 1.00 0.00 C ATOM 262 H THR A 178 -4.668 1.335 -1.448 1.00 0.00 H ATOM 263 HA THR A 178 -2.905 -0.532 -2.595 1.00 0.00 H ATOM 264 HB THR A 178 -2.993 0.874 -4.642 1.00 0.00 H ATOM 265 HG1 THR A 178 -3.124 2.926 -3.538 1.00 0.00 H ATOM 266 HG21 THR A 178 -5.693 0.454 -3.289 1.00 0.00 H ATOM 267 HG22 THR A 178 -5.431 0.700 -5.031 1.00 0.00 H ATOM 268 HG23 THR A 178 -4.791 -0.754 -4.232 1.00 0.00 H ATOM 269 N VAL A 179 -1.431 2.379 -1.970 1.00 0.00 N ATOM 270 CA VAL A 179 -0.103 2.980 -1.729 1.00 0.00 C ATOM 271 C VAL A 179 0.713 2.170 -0.707 1.00 0.00 C ATOM 272 O VAL A 179 1.864 1.815 -0.958 1.00 0.00 O ATOM 273 CB VAL A 179 -0.272 4.454 -1.278 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.063 5.097 -0.839 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.901 5.301 -2.408 1.00 0.00 C ATOM 276 H VAL A 179 -2.229 2.930 -1.837 1.00 0.00 H ATOM 277 HA VAL A 179 0.451 2.978 -2.664 1.00 0.00 H ATOM 278 HB VAL A 179 -0.951 4.473 -0.425 1.00 0.00 H ATOM 279 HG11 VAL A 179 1.772 5.073 -1.667 1.00 0.00 H ATOM 280 HG12 VAL A 179 0.889 6.132 -0.542 1.00 0.00 H ATOM 281 HG13 VAL A 179 1.478 4.548 0.007 1.00 0.00 H ATOM 282 HG21 VAL A 179 -1.871 4.893 -2.686 1.00 0.00 H ATOM 283 HG22 VAL A 179 -1.028 6.329 -2.068 1.00 0.00 H ATOM 284 HG23 VAL A 179 -0.249 5.288 -3.281 1.00 0.00 H ATOM 285 N VAL A 180 0.122 1.879 0.454 1.00 0.00 N ATOM 286 CA VAL A 180 0.770 1.056 1.492 1.00 0.00 C ATOM 287 C VAL A 180 1.243 -0.290 0.924 1.00 0.00 C ATOM 288 O VAL A 180 2.358 -0.726 1.194 1.00 0.00 O ATOM 289 CB VAL A 180 -0.216 0.848 2.673 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.314 -0.160 3.717 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.535 2.188 3.374 1.00 0.00 C ATOM 292 H VAL A 180 -0.777 2.220 0.618 1.00 0.00 H ATOM 293 HA VAL A 180 1.642 1.594 1.864 1.00 0.00 H ATOM 294 HB VAL A 180 -1.148 0.452 2.269 1.00 0.00 H ATOM 295 HG11 VAL A 180 1.262 0.194 4.120 1.00 0.00 H ATOM 296 HG12 VAL A 180 -0.409 -0.262 4.527 1.00 0.00 H ATOM 297 HG13 VAL A 180 0.460 -1.133 3.249 1.00 0.00 H ATOM 298 HG21 VAL A 180 -0.966 2.890 2.662 1.00 0.00 H ATOM 299 HG22 VAL A 180 -1.244 2.019 4.184 1.00 0.00 H ATOM 300 HG23 VAL A 180 0.383 2.615 3.779 1.00 0.00 H ATOM 301 N LEU A 181 0.393 -0.969 0.150 1.00 0.00 N ATOM 302 CA LEU A 181 0.764 -2.230 -0.518 1.00 0.00 C ATOM 303 C LEU A 181 2.013 -2.042 -1.389 1.00 0.00 C ATOM 304 O LEU A 181 3.016 -2.733 -1.206 1.00 0.00 O ATOM 305 CB LEU A 181 -0.447 -2.685 -1.375 1.00 0.00 C ATOM 306 CG LEU A 181 -0.379 -4.119 -1.961 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.741 -4.509 -2.572 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.734 -4.314 -3.017 1.00 0.00 C ATOM 309 H LEU A 181 -0.525 -0.649 0.071 1.00 0.00 H ATOM 310 HA LEU A 181 0.967 -2.987 0.240 1.00 0.00 H ATOM 311 HB2 LEU A 181 -1.341 -2.615 -0.756 1.00 0.00 H ATOM 312 HB3 LEU A 181 -0.561 -1.987 -2.205 1.00 0.00 H ATOM 313 HG LEU A 181 -0.178 -4.804 -1.137 1.00 0.00 H ATOM 314 HD11 LEU A 181 -2.511 -4.473 -1.801 1.00 0.00 H ATOM 315 HD12 LEU A 181 -1.997 -3.815 -3.373 1.00 0.00 H ATOM 316 HD13 LEU A 181 -1.684 -5.521 -2.974 1.00 0.00 H ATOM 317 HD21 LEU A 181 0.594 -3.608 -3.835 1.00 0.00 H ATOM 318 HD22 LEU A 181 1.713 -4.164 -2.567 1.00 0.00 H ATOM 319 HD23 LEU A 181 0.687 -5.331 -3.406 1.00 0.00 H ATOM 320 N TRP A 182 1.973 -1.096 -2.334 1.00 0.00 N ATOM 321 CA TRP A 182 3.101 -0.869 -3.256 1.00 0.00 C ATOM 322 C TRP A 182 4.416 -0.601 -2.516 1.00 0.00 C ATOM 323 O TRP A 182 5.440 -1.196 -2.838 1.00 0.00 O ATOM 324 CB TRP A 182 2.816 0.297 -4.231 1.00 0.00 C ATOM 325 CG TRP A 182 1.554 0.025 -5.056 1.00 0.00 C ATOM 326 CD1 TRP A 182 1.195 -1.182 -5.682 1.00 0.00 C ATOM 327 CD2 TRP A 182 0.537 0.937 -5.396 1.00 0.00 C ATOM 328 NE1 TRP A 182 0.028 -1.049 -6.366 1.00 0.00 N ATOM 329 CE2 TRP A 182 -0.395 0.239 -6.207 1.00 0.00 C ATOM 330 CE3 TRP A 182 0.333 2.286 -5.102 1.00 0.00 C ATOM 331 CZ2 TRP A 182 -1.514 0.917 -6.697 1.00 0.00 C ATOM 332 CZ3 TRP A 182 -0.792 2.949 -5.593 1.00 0.00 C ATOM 333 CH2 TRP A 182 -1.714 2.265 -6.390 1.00 0.00 C ATOM 334 H TRP A 182 1.158 -0.562 -2.428 1.00 0.00 H ATOM 335 HA TRP A 182 3.237 -1.775 -3.849 1.00 0.00 H ATOM 336 HB2 TRP A 182 2.682 1.217 -3.661 1.00 0.00 H ATOM 337 HB3 TRP A 182 3.663 0.416 -4.906 1.00 0.00 H ATOM 338 HD1 TRP A 182 1.746 -2.110 -5.648 1.00 0.00 H ATOM 339 HE1 TRP A 182 -0.427 -1.749 -6.880 1.00 0.00 H ATOM 340 HE3 TRP A 182 1.063 2.823 -4.515 1.00 0.00 H ATOM 341 HZ2 TRP A 182 -2.230 0.398 -7.316 1.00 0.00 H ATOM 342 HZ3 TRP A 182 -0.950 3.990 -5.357 1.00 0.00 H ATOM 343 HH2 TRP A 182 -2.583 2.782 -6.770 1.00 0.00 H ATOM 344 N SER A 183 4.410 0.301 -1.531 1.00 0.00 N ATOM 345 CA SER A 183 5.612 0.570 -0.715 1.00 0.00 C ATOM 346 C SER A 183 6.088 -0.680 0.044 1.00 0.00 C ATOM 347 O SER A 183 7.282 -0.969 0.113 1.00 0.00 O ATOM 348 CB SER A 183 5.342 1.737 0.263 1.00 0.00 C ATOM 349 OG SER A 183 4.139 1.505 1.004 1.00 0.00 O ATOM 350 H SER A 183 3.582 0.783 -1.336 1.00 0.00 H ATOM 351 HA SER A 183 6.416 0.877 -1.385 1.00 0.00 H ATOM 352 HB2 SER A 183 6.179 1.829 0.957 1.00 0.00 H ATOM 353 HB3 SER A 183 5.241 2.664 -0.302 1.00 0.00 H ATOM 354 HG SER A 183 3.391 1.565 0.409 1.00 0.00 H ATOM 355 N ALA A 184 5.155 -1.417 0.644 1.00 0.00 N ATOM 356 CA ALA A 184 5.461 -2.691 1.317 1.00 0.00 C ATOM 357 C ALA A 184 6.005 -3.767 0.367 1.00 0.00 C ATOM 358 O ALA A 184 6.664 -4.700 0.816 1.00 0.00 O ATOM 359 CB ALA A 184 4.184 -3.221 2.001 1.00 0.00 C ATOM 360 H ALA A 184 4.238 -1.087 0.697 1.00 0.00 H ATOM 361 HA ALA A 184 6.210 -2.502 2.087 1.00 0.00 H ATOM 362 HB1 ALA A 184 3.407 -3.381 1.254 1.00 0.00 H ATOM 363 HB2 ALA A 184 4.404 -4.163 2.503 1.00 0.00 H ATOM 364 HB3 ALA A 184 3.836 -2.494 2.735 1.00 0.00 H ATOM 365 N TYR A 185 5.750 -3.672 -0.942 1.00 0.00 N ATOM 366 CA TYR A 185 6.147 -4.735 -1.886 1.00 0.00 C ATOM 367 C TYR A 185 7.673 -4.965 -1.867 1.00 0.00 C ATOM 368 O TYR A 185 8.121 -6.090 -1.634 1.00 0.00 O ATOM 369 CB TYR A 185 5.643 -4.361 -3.306 1.00 0.00 C ATOM 370 CG TYR A 185 5.767 -5.400 -4.350 1.00 0.00 C ATOM 371 CD1 TYR A 185 6.152 -6.714 -4.050 1.00 0.00 C ATOM 372 CD2 TYR A 185 5.467 -5.058 -5.672 1.00 0.00 C ATOM 373 CE1 TYR A 185 6.239 -7.669 -5.064 1.00 0.00 C ATOM 374 CE2 TYR A 185 5.552 -6.013 -6.686 1.00 0.00 C ATOM 375 CZ TYR A 185 5.939 -7.320 -6.383 1.00 0.00 C ATOM 376 OH TYR A 185 6.025 -8.267 -7.383 1.00 0.00 O ATOM 377 H TYR A 185 5.399 -2.841 -1.319 1.00 0.00 H ATOM 378 HA TYR A 185 5.655 -5.660 -1.580 1.00 0.00 H ATOM 379 HB2 TYR A 185 4.588 -4.096 -3.226 1.00 0.00 H ATOM 380 HB3 TYR A 185 6.178 -3.477 -3.648 1.00 0.00 H ATOM 381 HD1 TYR A 185 6.368 -7.011 -3.036 1.00 0.00 H ATOM 382 HD2 TYR A 185 5.168 -4.048 -5.913 1.00 0.00 H ATOM 383 HE1 TYR A 185 6.538 -8.679 -4.827 1.00 0.00 H ATOM 384 HE2 TYR A 185 5.316 -5.739 -7.703 1.00 0.00 H ATOM 385 HH TYR A 185 5.800 -7.868 -8.226 1.00 0.00 H ATOM 386 N PRO A 186 8.513 -3.939 -2.083 1.00 0.00 N ATOM 387 CA PRO A 186 9.974 -4.074 -1.971 1.00 0.00 C ATOM 388 C PRO A 186 10.415 -4.480 -0.563 1.00 0.00 C ATOM 389 O PRO A 186 11.400 -5.196 -0.422 1.00 0.00 O ATOM 390 CB PRO A 186 10.526 -2.694 -2.365 1.00 0.00 C ATOM 391 CG PRO A 186 9.383 -1.752 -2.034 1.00 0.00 C ATOM 392 CD PRO A 186 8.148 -2.562 -2.450 1.00 0.00 C ATOM 393 HA PRO A 186 10.323 -4.819 -2.688 1.00 0.00 H ATOM 394 HB2 PRO A 186 11.409 -2.446 -1.775 1.00 0.00 H ATOM 395 HB3 PRO A 186 10.754 -2.661 -3.431 1.00 0.00 H ATOM 396 HG2 PRO A 186 9.367 -1.534 -0.967 1.00 0.00 H ATOM 397 HG3 PRO A 186 9.457 -0.834 -2.618 1.00 0.00 H ATOM 398 HD2 PRO A 186 7.281 -2.228 -1.893 1.00 0.00 H ATOM 399 HD3 PRO A 186 7.982 -2.482 -3.525 1.00 0.00 H ATOM 400 N VAL A 187 9.731 -4.020 0.492 1.00 0.00 N ATOM 401 CA VAL A 187 10.048 -4.461 1.868 1.00 0.00 C ATOM 402 C VAL A 187 9.948 -5.993 2.009 1.00 0.00 C ATOM 403 O VAL A 187 10.865 -6.649 2.501 1.00 0.00 O ATOM 404 CB VAL A 187 9.101 -3.770 2.884 1.00 0.00 C ATOM 405 CG1 VAL A 187 9.402 -4.189 4.341 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.139 -2.232 2.751 1.00 0.00 C ATOM 407 H VAL A 187 9.031 -3.347 0.352 1.00 0.00 H ATOM 408 HA VAL A 187 11.073 -4.165 2.097 1.00 0.00 H ATOM 409 HB VAL A 187 8.083 -4.090 2.662 1.00 0.00 H ATOM 410 HG11 VAL A 187 10.427 -3.919 4.595 1.00 0.00 H ATOM 411 HG12 VAL A 187 8.716 -3.679 5.017 1.00 0.00 H ATOM 412 HG13 VAL A 187 9.274 -5.266 4.449 1.00 0.00 H ATOM 413 HG21 VAL A 187 10.153 -1.875 2.926 1.00 0.00 H ATOM 414 HG22 VAL A 187 8.823 -1.944 1.749 1.00 0.00 H ATOM 415 HG23 VAL A 187 8.466 -1.785 3.481 1.00 0.00 H ATOM 416 N VAL A 188 8.820 -6.570 1.589 1.00 0.00 N ATOM 417 CA VAL A 188 8.622 -8.032 1.616 1.00 0.00 C ATOM 418 C VAL A 188 9.757 -8.762 0.885 1.00 0.00 C ATOM 419 O VAL A 188 10.338 -9.704 1.421 1.00 0.00 O ATOM 420 CB VAL A 188 7.244 -8.386 0.994 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.039 -9.910 0.832 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.089 -7.801 1.837 1.00 0.00 C ATOM 423 H VAL A 188 8.097 -5.993 1.277 1.00 0.00 H ATOM 424 HA VAL A 188 8.624 -8.359 2.656 1.00 0.00 H ATOM 425 HB VAL A 188 7.196 -7.935 0.002 1.00 0.00 H ATOM 426 HG11 VAL A 188 7.101 -10.395 1.806 1.00 0.00 H ATOM 427 HG12 VAL A 188 6.057 -10.103 0.396 1.00 0.00 H ATOM 428 HG13 VAL A 188 7.807 -10.319 0.175 1.00 0.00 H ATOM 429 HG21 VAL A 188 6.181 -6.719 1.895 1.00 0.00 H ATOM 430 HG22 VAL A 188 5.134 -8.056 1.378 1.00 0.00 H ATOM 431 HG23 VAL A 188 6.126 -8.216 2.845 1.00 0.00 H ATOM 432 N TRP A 189 10.075 -8.344 -0.343 1.00 0.00 N ATOM 433 CA TRP A 189 11.178 -8.972 -1.098 1.00 0.00 C ATOM 434 C TRP A 189 12.526 -8.830 -0.372 1.00 0.00 C ATOM 435 O TRP A 189 13.288 -9.788 -0.269 1.00 0.00 O ATOM 436 CB TRP A 189 11.282 -8.365 -2.513 1.00 0.00 C ATOM 437 CG TRP A 189 12.317 -9.162 -3.313 1.00 0.00 C ATOM 438 CD1 TRP A 189 12.253 -10.531 -3.629 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.536 -8.710 -3.850 1.00 0.00 C ATOM 440 NE1 TRP A 189 13.358 -10.924 -4.316 1.00 0.00 N ATOM 441 CE2 TRP A 189 14.157 -9.829 -4.464 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.162 -7.462 -3.871 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.399 -9.665 -5.083 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.402 -7.316 -4.497 1.00 0.00 C ATOM 445 CH2 TRP A 189 16.019 -8.414 -5.099 1.00 0.00 C ATOM 446 H TRP A 189 9.540 -7.632 -0.750 1.00 0.00 H ATOM 447 HA TRP A 189 10.958 -10.035 -1.198 1.00 0.00 H ATOM 448 HB2 TRP A 189 10.313 -8.425 -3.010 1.00 0.00 H ATOM 449 HB3 TRP A 189 11.593 -7.323 -2.443 1.00 0.00 H ATOM 450 HD1 TRP A 189 11.453 -11.210 -3.378 1.00 0.00 H ATOM 451 HE1 TRP A 189 13.547 -11.830 -4.637 1.00 0.00 H ATOM 452 HE3 TRP A 189 13.690 -6.613 -3.401 1.00 0.00 H ATOM 453 HZ2 TRP A 189 15.882 -10.511 -5.551 1.00 0.00 H ATOM 454 HZ3 TRP A 189 15.884 -6.350 -4.517 1.00 0.00 H ATOM 455 HH2 TRP A 189 16.980 -8.297 -5.578 1.00 0.00 H ATOM 456 N LEU A 190 12.835 -7.628 0.116 1.00 0.00 N ATOM 457 CA LEU A 190 14.062 -7.342 0.884 1.00 0.00 C ATOM 458 C LEU A 190 14.301 -8.406 1.959 1.00 0.00 C ATOM 459 O LEU A 190 15.394 -8.966 2.079 1.00 0.00 O ATOM 460 CB LEU A 190 13.862 -5.959 1.555 1.00 0.00 C ATOM 461 CG LEU A 190 15.124 -5.349 2.197 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.176 -5.023 1.119 1.00 0.00 C ATOM 463 CD2 LEU A 190 14.753 -4.099 3.023 1.00 0.00 C ATOM 464 H LEU A 190 12.241 -6.880 -0.070 1.00 0.00 H ATOM 465 HA LEU A 190 14.911 -7.305 0.202 1.00 0.00 H ATOM 466 HB2 LEU A 190 13.490 -5.260 0.807 1.00 0.00 H ATOM 467 HB3 LEU A 190 13.106 -6.059 2.332 1.00 0.00 H ATOM 468 HG LEU A 190 15.548 -6.088 2.877 1.00 0.00 H ATOM 469 HD11 LEU A 190 15.760 -4.312 0.406 1.00 0.00 H ATOM 470 HD12 LEU A 190 17.067 -4.593 1.573 1.00 0.00 H ATOM 471 HD13 LEU A 190 16.443 -5.939 0.598 1.00 0.00 H ATOM 472 HD21 LEU A 190 14.281 -3.360 2.375 1.00 0.00 H ATOM 473 HD22 LEU A 190 14.059 -4.378 3.816 1.00 0.00 H ATOM 474 HD23 LEU A 190 15.648 -3.666 3.466 1.00 0.00 H ATOM 475 N ILE A 191 13.263 -8.682 2.753 1.00 0.00 N ATOM 476 CA ILE A 191 13.291 -9.792 3.720 1.00 0.00 C ATOM 477 C ILE A 191 13.568 -11.117 2.991 1.00 0.00 C ATOM 478 O ILE A 191 14.562 -11.788 3.266 1.00 0.00 O ATOM 479 CB ILE A 191 11.932 -9.851 4.470 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.669 -8.540 5.253 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.839 -11.086 5.398 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.258 -8.463 5.872 1.00 0.00 C ATOM 483 H ILE A 191 12.468 -8.111 2.688 1.00 0.00 H ATOM 484 HA ILE A 191 14.088 -9.613 4.442 1.00 0.00 H ATOM 485 HB ILE A 191 11.145 -9.949 3.722 1.00 0.00 H ATOM 486 HG12 ILE A 191 12.401 -8.459 6.056 1.00 0.00 H ATOM 487 HG13 ILE A 191 11.799 -7.690 4.583 1.00 0.00 H ATOM 488 HG21 ILE A 191 12.637 -11.050 6.140 1.00 0.00 H ATOM 489 HG22 ILE A 191 10.874 -11.097 5.906 1.00 0.00 H ATOM 490 HG23 ILE A 191 11.937 -11.996 4.808 1.00 0.00 H ATOM 491 HD11 ILE A 191 9.508 -8.527 5.082 1.00 0.00 H ATOM 492 HD12 ILE A 191 10.115 -9.283 6.574 1.00 0.00 H ATOM 493 HD13 ILE A 191 10.147 -7.515 6.398 1.00 0.00 H ATOM 494 N GLY A 192 12.691 -11.486 2.050 1.00 0.00 N ATOM 495 CA GLY A 192 12.844 -12.724 1.260 1.00 0.00 C ATOM 496 C GLY A 192 13.810 -12.549 0.083 1.00 0.00 C ATOM 497 O GLY A 192 13.477 -12.834 -1.069 1.00 0.00 O ATOM 498 H GLY A 192 11.930 -10.900 1.861 1.00 0.00 H ATOM 499 HA2 GLY A 192 13.213 -13.521 1.905 1.00 0.00 H ATOM 500 HA3 GLY A 192 11.866 -13.015 0.874 1.00 0.00 H ATOM 667 N THR A 205 24.641 -0.838 -8.087 1.00 0.00 N ATOM 668 CA THR A 205 25.809 -1.326 -8.846 1.00 0.00 C ATOM 669 C THR A 205 25.447 -1.659 -10.301 1.00 0.00 C ATOM 670 O THR A 205 26.107 -1.208 -11.235 1.00 0.00 O ATOM 671 CB THR A 205 26.382 -2.580 -8.141 1.00 0.00 C ATOM 672 OG1 THR A 205 26.738 -2.248 -6.795 1.00 0.00 O ATOM 673 CG2 THR A 205 27.622 -3.163 -8.850 1.00 0.00 C ATOM 674 H THR A 205 24.431 -1.254 -7.227 1.00 0.00 H ATOM 675 HA THR A 205 26.571 -0.545 -8.848 1.00 0.00 H ATOM 676 HB THR A 205 25.608 -3.349 -8.113 1.00 0.00 H ATOM 677 HG1 THR A 205 27.340 -1.501 -6.796 1.00 0.00 H ATOM 678 HG21 THR A 205 28.412 -2.413 -8.887 1.00 0.00 H ATOM 679 HG22 THR A 205 27.977 -4.036 -8.304 1.00 0.00 H ATOM 680 HG23 THR A 205 27.359 -3.459 -9.866 1.00 0.00 H ATOM 681 N LEU A 206 24.397 -2.456 -10.498 1.00 0.00 N ATOM 682 CA LEU A 206 23.919 -2.817 -11.844 1.00 0.00 C ATOM 683 C LEU A 206 23.495 -1.588 -12.656 1.00 0.00 C ATOM 684 O LEU A 206 23.879 -1.450 -13.816 1.00 0.00 O ATOM 685 CB LEU A 206 22.752 -3.825 -11.739 1.00 0.00 C ATOM 686 CG LEU A 206 23.212 -5.295 -11.556 1.00 0.00 C ATOM 687 CD1 LEU A 206 24.093 -5.523 -10.308 1.00 0.00 C ATOM 688 CD2 LEU A 206 21.997 -6.244 -11.536 1.00 0.00 C ATOM 689 H LEU A 206 23.922 -2.796 -9.715 1.00 0.00 H ATOM 690 HA LEU A 206 24.738 -3.300 -12.377 1.00 0.00 H ATOM 691 HB2 LEU A 206 22.121 -3.545 -10.895 1.00 0.00 H ATOM 692 HB3 LEU A 206 22.154 -3.762 -12.648 1.00 0.00 H ATOM 693 HG LEU A 206 23.812 -5.556 -12.427 1.00 0.00 H ATOM 694 HD11 LEU A 206 24.990 -4.905 -10.368 1.00 0.00 H ATOM 695 HD12 LEU A 206 23.532 -5.271 -9.411 1.00 0.00 H ATOM 696 HD13 LEU A 206 24.388 -6.571 -10.260 1.00 0.00 H ATOM 697 HD21 LEU A 206 21.451 -6.158 -12.477 1.00 0.00 H ATOM 698 HD22 LEU A 206 22.337 -7.272 -11.411 1.00 0.00 H ATOM 699 HD23 LEU A 206 21.336 -5.979 -10.710 1.00 0.00 H ATOM 700 N LEU A 207 22.694 -0.692 -12.074 1.00 0.00 N ATOM 701 CA LEU A 207 22.278 0.552 -12.751 1.00 0.00 C ATOM 702 C LEU A 207 23.496 1.311 -13.292 1.00 0.00 C ATOM 703 O LEU A 207 23.583 1.613 -14.484 1.00 0.00 O ATOM 704 CB LEU A 207 21.494 1.415 -11.726 1.00 0.00 C ATOM 705 CG LEU A 207 20.830 2.714 -12.256 1.00 0.00 C ATOM 706 CD1 LEU A 207 21.838 3.828 -12.622 1.00 0.00 C ATOM 707 CD2 LEU A 207 19.879 2.426 -13.439 1.00 0.00 C ATOM 708 H LEU A 207 22.344 -0.868 -11.178 1.00 0.00 H ATOM 709 HA LEU A 207 21.619 0.296 -13.581 1.00 0.00 H ATOM 710 HB2 LEU A 207 20.710 0.794 -11.292 1.00 0.00 H ATOM 711 HB3 LEU A 207 22.175 1.692 -10.921 1.00 0.00 H ATOM 712 HG LEU A 207 20.216 3.104 -11.443 1.00 0.00 H ATOM 713 HD11 LEU A 207 22.441 4.075 -11.748 1.00 0.00 H ATOM 714 HD12 LEU A 207 22.487 3.505 -13.433 1.00 0.00 H ATOM 715 HD13 LEU A 207 21.294 4.716 -12.943 1.00 0.00 H ATOM 716 HD21 LEU A 207 19.095 1.740 -13.117 1.00 0.00 H ATOM 717 HD22 LEU A 207 19.424 3.358 -13.778 1.00 0.00 H ATOM 718 HD23 LEU A 207 20.437 1.980 -14.262 1.00 0.00 H ATOM 719 N PHE A 208 24.457 1.600 -12.413 1.00 0.00 N ATOM 720 CA PHE A 208 25.702 2.283 -12.800 1.00 0.00 C ATOM 721 C PHE A 208 26.415 1.543 -13.937 1.00 0.00 C ATOM 722 O PHE A 208 26.780 2.148 -14.940 1.00 0.00 O ATOM 723 CB PHE A 208 26.627 2.381 -11.566 1.00 0.00 C ATOM 724 CG PHE A 208 27.888 3.097 -11.834 1.00 0.00 C ATOM 725 CD1 PHE A 208 27.862 4.432 -12.252 1.00 0.00 C ATOM 726 CD2 PHE A 208 29.113 2.445 -11.667 1.00 0.00 C ATOM 727 CE1 PHE A 208 29.057 5.110 -12.500 1.00 0.00 C ATOM 728 CE2 PHE A 208 30.307 3.125 -11.914 1.00 0.00 C ATOM 729 CZ PHE A 208 30.279 4.457 -12.331 1.00 0.00 C ATOM 730 H PHE A 208 24.328 1.345 -11.479 1.00 0.00 H ATOM 731 HA PHE A 208 25.457 3.291 -13.137 1.00 0.00 H ATOM 732 HB2 PHE A 208 26.094 2.903 -10.771 1.00 0.00 H ATOM 733 HB3 PHE A 208 26.855 1.373 -11.221 1.00 0.00 H ATOM 734 HD1 PHE A 208 26.919 4.940 -12.386 1.00 0.00 H ATOM 735 HD2 PHE A 208 29.139 1.412 -11.353 1.00 0.00 H ATOM 736 HE1 PHE A 208 29.035 6.138 -12.829 1.00 0.00 H ATOM 737 HE2 PHE A 208 31.252 2.618 -11.791 1.00 0.00 H ATOM 738 HZ PHE A 208 31.204 4.981 -12.528 1.00 0.00 H ATOM 739 N MET A 209 26.608 0.229 -13.795 1.00 0.00 N ATOM 740 CA MET A 209 27.239 -0.602 -14.837 1.00 0.00 C ATOM 741 C MET A 209 26.588 -0.404 -16.215 1.00 0.00 C ATOM 742 O MET A 209 27.277 -0.204 -17.211 1.00 0.00 O ATOM 743 CB MET A 209 27.124 -2.084 -14.411 1.00 0.00 C ATOM 744 CG MET A 209 27.890 -3.053 -15.336 1.00 0.00 C ATOM 745 SD MET A 209 27.642 -4.788 -14.876 1.00 0.00 S ATOM 746 CE MET A 209 28.275 -4.793 -13.178 1.00 0.00 C ATOM 747 H MET A 209 26.367 -0.195 -12.949 1.00 0.00 H ATOM 748 HA MET A 209 28.295 -0.338 -14.906 1.00 0.00 H ATOM 749 HB2 MET A 209 27.516 -2.182 -13.400 1.00 0.00 H ATOM 750 HB3 MET A 209 26.073 -2.371 -14.405 1.00 0.00 H ATOM 751 HG2 MET A 209 27.551 -2.911 -16.362 1.00 0.00 H ATOM 752 HG3 MET A 209 28.954 -2.819 -15.287 1.00 0.00 H ATOM 753 HE1 MET A 209 29.319 -4.479 -13.178 1.00 0.00 H ATOM 754 HE2 MET A 209 27.688 -4.110 -12.565 1.00 0.00 H ATOM 755 HE3 MET A 209 28.199 -5.800 -12.767 1.00 0.00 H ATOM 756 N VAL A 210 25.257 -0.479 -16.292 1.00 0.00 N ATOM 757 CA VAL A 210 24.530 -0.229 -17.553 1.00 0.00 C ATOM 758 C VAL A 210 24.904 1.136 -18.152 1.00 0.00 C ATOM 759 O VAL A 210 25.201 1.239 -19.342 1.00 0.00 O ATOM 760 CB VAL A 210 23.001 -0.328 -17.312 1.00 0.00 C ATOM 761 CG1 VAL A 210 22.179 0.073 -18.559 1.00 0.00 C ATOM 762 CG2 VAL A 210 22.598 -1.753 -16.869 1.00 0.00 C ATOM 763 H VAL A 210 24.761 -0.735 -15.489 1.00 0.00 H ATOM 764 HA VAL A 210 24.815 -1.000 -18.269 1.00 0.00 H ATOM 765 HB VAL A 210 22.740 0.358 -16.507 1.00 0.00 H ATOM 766 HG11 VAL A 210 22.437 -0.578 -19.394 1.00 0.00 H ATOM 767 HG12 VAL A 210 21.115 -0.021 -18.341 1.00 0.00 H ATOM 768 HG13 VAL A 210 22.396 1.107 -18.826 1.00 0.00 H ATOM 769 HG21 VAL A 210 23.118 -2.017 -15.950 1.00 0.00 H ATOM 770 HG22 VAL A 210 21.523 -1.792 -16.697 1.00 0.00 H ATOM 771 HG23 VAL A 210 22.866 -2.467 -17.648 1.00 0.00 H ATOM 772 N LEU A 211 24.876 2.194 -17.336 1.00 0.00 N ATOM 773 CA LEU A 211 25.308 3.531 -17.792 1.00 0.00 C ATOM 774 C LEU A 211 26.728 3.489 -18.376 1.00 0.00 C ATOM 775 O LEU A 211 26.969 3.956 -19.487 1.00 0.00 O ATOM 776 CB LEU A 211 25.270 4.537 -16.619 1.00 0.00 C ATOM 777 CG LEU A 211 23.873 4.709 -15.975 1.00 0.00 C ATOM 778 CD1 LEU A 211 23.942 5.664 -14.766 1.00 0.00 C ATOM 779 CD2 LEU A 211 22.813 5.183 -16.993 1.00 0.00 C ATOM 780 H LEU A 211 24.539 2.070 -16.425 1.00 0.00 H ATOM 781 HA LEU A 211 24.627 3.873 -18.571 1.00 0.00 H ATOM 782 HB2 LEU A 211 25.972 4.212 -15.851 1.00 0.00 H ATOM 783 HB3 LEU A 211 25.601 5.508 -16.988 1.00 0.00 H ATOM 784 HG LEU A 211 23.556 3.735 -15.604 1.00 0.00 H ATOM 785 HD11 LEU A 211 24.304 6.640 -15.089 1.00 0.00 H ATOM 786 HD12 LEU A 211 22.949 5.774 -14.328 1.00 0.00 H ATOM 787 HD13 LEU A 211 24.621 5.255 -14.017 1.00 0.00 H ATOM 788 HD21 LEU A 211 23.113 6.142 -17.414 1.00 0.00 H ATOM 789 HD22 LEU A 211 22.717 4.449 -17.794 1.00 0.00 H ATOM 790 HD23 LEU A 211 21.850 5.291 -16.494 1.00 0.00 H ATOM 791 N ASP A 212 27.673 2.917 -17.630 1.00 0.00 N ATOM 792 CA ASP A 212 29.076 2.781 -18.069 1.00 0.00 C ATOM 793 C ASP A 212 29.173 2.150 -19.462 1.00 0.00 C ATOM 794 O ASP A 212 29.854 2.666 -20.346 1.00 0.00 O ATOM 795 CB ASP A 212 29.840 1.886 -17.057 1.00 0.00 C ATOM 796 CG ASP A 212 29.778 2.409 -15.606 1.00 0.00 C ATOM 797 OD1 ASP A 212 29.478 3.583 -15.385 1.00 0.00 O ATOM 798 OD2 ASP A 212 30.052 1.622 -14.702 1.00 0.00 O ATOM 799 H ASP A 212 27.429 2.611 -16.736 1.00 0.00 H ATOM 800 HA ASP A 212 29.538 3.768 -18.089 1.00 0.00 H ATOM 801 HB2 ASP A 212 29.426 0.878 -17.088 1.00 0.00 H ATOM 802 HB3 ASP A 212 30.886 1.837 -17.358 1.00 0.00 H ATOM 803 N VAL A 213 28.491 1.019 -19.660 1.00 0.00 N ATOM 804 CA VAL A 213 28.454 0.337 -20.968 1.00 0.00 C ATOM 805 C VAL A 213 27.910 1.246 -22.078 1.00 0.00 C ATOM 806 O VAL A 213 28.560 1.422 -23.108 1.00 0.00 O ATOM 807 CB VAL A 213 27.607 -0.959 -20.854 1.00 0.00 C ATOM 808 CG1 VAL A 213 27.405 -1.654 -22.220 1.00 0.00 C ATOM 809 CG2 VAL A 213 28.243 -1.956 -19.858 1.00 0.00 C ATOM 810 H VAL A 213 28.037 0.618 -18.894 1.00 0.00 H ATOM 811 HA VAL A 213 29.474 0.055 -21.234 1.00 0.00 H ATOM 812 HB VAL A 213 26.625 -0.685 -20.471 1.00 0.00 H ATOM 813 HG11 VAL A 213 28.373 -1.918 -22.645 1.00 0.00 H ATOM 814 HG12 VAL A 213 26.812 -2.559 -22.085 1.00 0.00 H ATOM 815 HG13 VAL A 213 26.882 -0.985 -22.902 1.00 0.00 H ATOM 816 HG21 VAL A 213 28.324 -1.497 -18.874 1.00 0.00 H ATOM 817 HG22 VAL A 213 27.622 -2.848 -19.788 1.00 0.00 H ATOM 818 HG23 VAL A 213 29.238 -2.233 -20.205 1.00 0.00 H ATOM 819 N SER A 214 26.721 1.829 -21.898 1.00 0.00 N ATOM 820 CA SER A 214 26.114 2.671 -22.949 1.00 0.00 C ATOM 821 C SER A 214 27.039 3.832 -23.346 1.00 0.00 C ATOM 822 O SER A 214 27.241 4.113 -24.528 1.00 0.00 O ATOM 823 CB SER A 214 24.722 3.184 -22.504 1.00 0.00 C ATOM 824 OG SER A 214 24.822 4.173 -21.472 1.00 0.00 O ATOM 825 H SER A 214 26.240 1.677 -21.060 1.00 0.00 H ATOM 826 HA SER A 214 25.967 2.050 -23.833 1.00 0.00 H ATOM 827 HB2 SER A 214 24.213 3.619 -23.364 1.00 0.00 H ATOM 828 HB3 SER A 214 24.133 2.344 -22.134 1.00 0.00 H ATOM 829 HG SER A 214 25.506 3.952 -20.839 1.00 0.00 H ATOM 830 N ALA A 215 27.613 4.508 -22.347 1.00 0.00 N ATOM 831 CA ALA A 215 28.594 5.584 -22.574 1.00 0.00 C ATOM 832 C ALA A 215 29.797 5.086 -23.381 1.00 0.00 C ATOM 833 O ALA A 215 30.205 5.720 -24.353 1.00 0.00 O ATOM 834 CB ALA A 215 29.076 6.118 -21.212 1.00 0.00 C ATOM 835 H ALA A 215 27.377 4.283 -21.426 1.00 0.00 H ATOM 836 HA ALA A 215 28.108 6.394 -23.120 1.00 0.00 H ATOM 837 HB1 ALA A 215 29.541 5.312 -20.644 1.00 0.00 H ATOM 838 HB2 ALA A 215 29.803 6.916 -21.370 1.00 0.00 H ATOM 839 HB3 ALA A 215 28.226 6.510 -20.652 1.00 0.00 H ATOM 840 N LYS A 216 30.386 3.958 -22.975 1.00 0.00 N ATOM 841 CA LYS A 216 31.516 3.342 -23.696 1.00 0.00 C ATOM 842 C LYS A 216 31.204 3.138 -25.184 1.00 0.00 C ATOM 843 O LYS A 216 31.989 3.520 -26.050 1.00 0.00 O ATOM 844 CB LYS A 216 31.836 1.978 -23.038 1.00 0.00 C ATOM 845 CG LYS A 216 33.054 1.249 -23.649 1.00 0.00 C ATOM 846 CD LYS A 216 34.388 2.015 -23.484 1.00 0.00 C ATOM 847 CE LYS A 216 34.785 2.255 -22.010 1.00 0.00 C ATOM 848 NZ LYS A 216 34.919 0.968 -21.310 1.00 0.00 N ATOM 849 H LYS A 216 30.096 3.546 -22.138 1.00 0.00 H ATOM 850 HA LYS A 216 32.385 3.995 -23.604 1.00 0.00 H ATOM 851 HB2 LYS A 216 32.011 2.134 -21.973 1.00 0.00 H ATOM 852 HB3 LYS A 216 30.967 1.329 -23.145 1.00 0.00 H ATOM 853 HG2 LYS A 216 33.147 0.270 -23.178 1.00 0.00 H ATOM 854 HG3 LYS A 216 32.873 1.096 -24.713 1.00 0.00 H ATOM 855 HD2 LYS A 216 35.178 1.446 -23.974 1.00 0.00 H ATOM 856 HD3 LYS A 216 34.303 2.980 -23.985 1.00 0.00 H ATOM 857 HE2 LYS A 216 35.737 2.785 -21.977 1.00 0.00 H ATOM 858 HE3 LYS A 216 34.024 2.861 -21.518 1.00 0.00 H ATOM 859 HZ1 LYS A 216 35.652 0.393 -21.774 1.00 0.00 H ATOM 860 HZ2 LYS A 216 35.186 1.138 -20.320 1.00 0.00 H ATOM 861 HZ3 LYS A 216 34.012 0.462 -21.342 1.00 0.00 H ATOM 862 N VAL A 217 30.059 2.518 -25.487 1.00 0.00 N ATOM 863 CA VAL A 217 29.622 2.310 -26.881 1.00 0.00 C ATOM 864 C VAL A 217 29.562 3.638 -27.651 1.00 0.00 C ATOM 865 O VAL A 217 30.157 3.771 -28.720 1.00 0.00 O ATOM 866 CB VAL A 217 28.237 1.607 -26.894 1.00 0.00 C ATOM 867 CG1 VAL A 217 27.660 1.465 -28.319 1.00 0.00 C ATOM 868 CG2 VAL A 217 28.305 0.216 -26.222 1.00 0.00 C ATOM 869 H VAL A 217 29.513 2.179 -24.751 1.00 0.00 H ATOM 870 HA VAL A 217 30.343 1.659 -27.376 1.00 0.00 H ATOM 871 HB VAL A 217 27.546 2.221 -26.316 1.00 0.00 H ATOM 872 HG11 VAL A 217 28.343 0.882 -28.937 1.00 0.00 H ATOM 873 HG12 VAL A 217 26.694 0.960 -28.273 1.00 0.00 H ATOM 874 HG13 VAL A 217 27.525 2.452 -28.763 1.00 0.00 H ATOM 875 HG21 VAL A 217 28.636 0.318 -25.190 1.00 0.00 H ATOM 876 HG22 VAL A 217 27.318 -0.247 -26.238 1.00 0.00 H ATOM 877 HG23 VAL A 217 29.010 -0.416 -26.763 1.00 0.00 H ATOM 878 N GLY A 218 28.848 4.629 -27.110 1.00 0.00 N ATOM 879 CA GLY A 218 28.747 5.957 -27.745 1.00 0.00 C ATOM 880 C GLY A 218 30.126 6.548 -28.058 1.00 0.00 C ATOM 881 O GLY A 218 30.392 6.979 -29.179 1.00 0.00 O ATOM 882 H GLY A 218 28.367 4.464 -26.273 1.00 0.00 H ATOM 883 HA2 GLY A 218 28.178 5.866 -28.670 1.00 0.00 H ATOM 884 HA3 GLY A 218 28.219 6.631 -27.072 1.00 0.00 H ATOM 885 N PHE A 219 31.013 6.560 -27.062 1.00 0.00 N ATOM 886 CA PHE A 219 32.389 7.062 -27.222 1.00 0.00 C ATOM 887 C PHE A 219 33.104 6.363 -28.383 1.00 0.00 C ATOM 888 O PHE A 219 33.671 7.018 -29.254 1.00 0.00 O ATOM 889 CB PHE A 219 33.156 6.825 -25.896 1.00 0.00 C ATOM 890 CG PHE A 219 34.489 7.457 -25.848 1.00 0.00 C ATOM 891 CD1 PHE A 219 35.528 7.001 -26.667 1.00 0.00 C ATOM 892 CD2 PHE A 219 34.696 8.567 -25.023 1.00 0.00 C ATOM 893 CE1 PHE A 219 36.761 7.656 -26.667 1.00 0.00 C ATOM 894 CE2 PHE A 219 35.929 9.221 -25.021 1.00 0.00 C ATOM 895 CZ PHE A 219 36.963 8.767 -25.845 1.00 0.00 C ATOM 896 H PHE A 219 30.735 6.239 -26.183 1.00 0.00 H ATOM 897 HA PHE A 219 32.354 8.134 -27.421 1.00 0.00 H ATOM 898 HB2 PHE A 219 32.551 7.206 -25.073 1.00 0.00 H ATOM 899 HB3 PHE A 219 33.280 5.751 -25.753 1.00 0.00 H ATOM 900 HD1 PHE A 219 35.390 6.131 -27.292 1.00 0.00 H ATOM 901 HD2 PHE A 219 33.900 8.923 -24.383 1.00 0.00 H ATOM 902 HE1 PHE A 219 37.559 7.304 -27.303 1.00 0.00 H ATOM 903 HE2 PHE A 219 36.084 10.078 -24.383 1.00 0.00 H ATOM 904 HZ PHE A 219 37.915 9.275 -25.845 1.00 0.00 H ATOM 905 N GLY A 220 33.092 5.027 -28.399 1.00 0.00 N ATOM 906 CA GLY A 220 33.712 4.243 -29.484 1.00 0.00 C ATOM 907 C GLY A 220 33.217 4.676 -30.867 1.00 0.00 C ATOM 908 O GLY A 220 34.011 4.923 -31.773 1.00 0.00 O ATOM 909 H GLY A 220 32.683 4.551 -27.650 1.00 0.00 H ATOM 910 HA2 GLY A 220 34.794 4.371 -29.438 1.00 0.00 H ATOM 911 HA3 GLY A 220 33.476 3.189 -29.340 1.00 0.00 H ATOM 912 N LEU A 221 31.897 4.764 -31.041 1.00 0.00 N ATOM 913 CA LEU A 221 31.299 5.220 -32.311 1.00 0.00 C ATOM 914 C LEU A 221 31.815 6.605 -32.726 1.00 0.00 C ATOM 915 O LEU A 221 32.256 6.802 -33.858 1.00 0.00 O ATOM 916 CB LEU A 221 29.761 5.260 -32.163 1.00 0.00 C ATOM 917 CG LEU A 221 29.131 3.873 -31.887 1.00 0.00 C ATOM 918 CD1 LEU A 221 27.637 4.006 -31.531 1.00 0.00 C ATOM 919 CD2 LEU A 221 29.330 2.902 -33.073 1.00 0.00 C ATOM 920 H LEU A 221 31.312 4.496 -30.303 1.00 0.00 H ATOM 921 HA LEU A 221 31.558 4.508 -33.095 1.00 0.00 H ATOM 922 HB2 LEU A 221 29.507 5.931 -31.342 1.00 0.00 H ATOM 923 HB3 LEU A 221 29.333 5.662 -33.082 1.00 0.00 H ATOM 924 HG LEU A 221 29.638 3.439 -31.026 1.00 0.00 H ATOM 925 HD11 LEU A 221 27.101 4.477 -32.355 1.00 0.00 H ATOM 926 HD12 LEU A 221 27.216 3.018 -31.343 1.00 0.00 H ATOM 927 HD13 LEU A 221 27.531 4.617 -30.634 1.00 0.00 H ATOM 928 HD21 LEU A 221 28.866 3.313 -33.969 1.00 0.00 H ATOM 929 HD22 LEU A 221 30.395 2.753 -33.253 1.00 0.00 H ATOM 930 HD23 LEU A 221 28.872 1.941 -32.836 1.00 0.00 H ATOM 931 N ILE A 222 31.755 7.577 -31.815 1.00 0.00 N ATOM 932 CA ILE A 222 32.253 8.944 -32.071 1.00 0.00 C ATOM 933 C ILE A 222 33.727 8.945 -32.508 1.00 0.00 C ATOM 934 O ILE A 222 34.096 9.605 -33.479 1.00 0.00 O ATOM 935 CB ILE A 222 32.053 9.791 -30.786 1.00 0.00 C ATOM 936 CG1 ILE A 222 30.545 9.942 -30.466 1.00 0.00 C ATOM 937 CG2 ILE A 222 32.741 11.175 -30.879 1.00 0.00 C ATOM 938 CD1 ILE A 222 30.269 10.574 -29.086 1.00 0.00 C ATOM 939 H ILE A 222 31.354 7.375 -30.946 1.00 0.00 H ATOM 940 HA ILE A 222 31.661 9.385 -32.872 1.00 0.00 H ATOM 941 HB ILE A 222 32.515 9.252 -29.959 1.00 0.00 H ATOM 942 HG12 ILE A 222 30.089 10.573 -31.228 1.00 0.00 H ATOM 943 HG13 ILE A 222 30.068 8.963 -30.503 1.00 0.00 H ATOM 944 HG21 ILE A 222 32.326 11.737 -31.715 1.00 0.00 H ATOM 945 HG22 ILE A 222 32.577 11.728 -29.954 1.00 0.00 H ATOM 946 HG23 ILE A 222 33.813 11.044 -31.024 1.00 0.00 H ATOM 947 HD11 ILE A 222 30.712 9.953 -28.306 1.00 0.00 H ATOM 948 HD12 ILE A 222 30.700 11.574 -29.043 1.00 0.00 H ATOM 949 HD13 ILE A 222 29.193 10.639 -28.927 1.00 0.00 H ATOM 950 N LEU A 223 34.582 8.226 -31.779 1.00 0.00 N ATOM 951 CA LEU A 223 36.011 8.098 -32.117 1.00 0.00 C ATOM 952 C LEU A 223 36.208 7.535 -33.532 1.00 0.00 C ATOM 953 O LEU A 223 36.956 8.089 -34.337 1.00 0.00 O ATOM 954 CB LEU A 223 36.674 7.166 -31.077 1.00 0.00 C ATOM 955 CG LEU A 223 38.197 6.980 -31.270 1.00 0.00 C ATOM 956 CD1 LEU A 223 38.963 8.311 -31.121 1.00 0.00 C ATOM 957 CD2 LEU A 223 38.749 5.914 -30.301 1.00 0.00 C ATOM 958 H LEU A 223 34.251 7.789 -30.972 1.00 0.00 H ATOM 959 HA LEU A 223 36.473 9.083 -32.060 1.00 0.00 H ATOM 960 HB2 LEU A 223 36.495 7.574 -30.082 1.00 0.00 H ATOM 961 HB3 LEU A 223 36.195 6.188 -31.134 1.00 0.00 H ATOM 962 HG LEU A 223 38.365 6.615 -32.284 1.00 0.00 H ATOM 963 HD11 LEU A 223 38.794 8.721 -30.126 1.00 0.00 H ATOM 964 HD12 LEU A 223 40.029 8.135 -31.265 1.00 0.00 H ATOM 965 HD13 LEU A 223 38.613 9.019 -31.872 1.00 0.00 H ATOM 966 HD21 LEU A 223 38.255 4.960 -30.487 1.00 0.00 H ATOM 967 HD22 LEU A 223 39.822 5.798 -30.458 1.00 0.00 H ATOM 968 HD23 LEU A 223 38.565 6.222 -29.272 1.00 0.00 H