ATOM 123 N ALA A 11 5.839 -2.702 1.860 1.00 0.00 N ATOM 124 CA ALA A 11 4.637 -2.497 1.061 1.00 0.00 C ATOM 125 C ALA A 11 3.392 -2.950 1.816 1.00 0.00 C ATOM 126 O ALA A 11 3.477 -3.734 2.761 1.00 0.00 O ATOM 127 CB ALA A 11 4.752 -3.237 -0.264 1.00 0.00 C ATOM 128 H ALA A 11 6.110 -3.615 2.089 1.00 0.00 H ATOM 129 HA ALA A 11 4.553 -1.441 0.849 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.905 -4.290 -0.075 1.00 0.00 H ATOM 131 HB2 ALA A 11 3.844 -3.101 -0.832 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.589 -2.846 -0.823 1.00 0.00 H ATOM 133 N CYS A 12 2.235 -2.452 1.392 1.00 0.00 N ATOM 134 CA CYS A 12 0.971 -2.804 2.029 1.00 0.00 C ATOM 135 C CYS A 12 0.661 -4.286 1.839 1.00 0.00 C ATOM 136 O CYS A 12 0.783 -4.820 0.736 1.00 0.00 O ATOM 137 CB CYS A 12 -0.166 -1.956 1.455 1.00 0.00 C ATOM 138 SG CYS A 12 -1.826 -2.481 1.989 1.00 0.00 S ATOM 139 H CYS A 12 2.231 -1.831 0.633 1.00 0.00 H ATOM 140 HA CYS A 12 1.063 -2.600 3.084 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.031 -0.930 1.765 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.135 -2.008 0.377 1.00 0.00 H ATOM 143 N ASP A 13 0.259 -4.943 2.921 1.00 0.00 N ATOM 144 CA ASP A 13 -0.070 -6.363 2.874 1.00 0.00 C ATOM 145 C ASP A 13 -1.429 -6.585 2.218 1.00 0.00 C ATOM 146 O ASP A 13 -1.545 -7.320 1.238 1.00 0.00 O ATOM 147 CB ASP A 13 -0.067 -6.956 4.284 1.00 0.00 C ATOM 148 CG ASP A 13 1.091 -6.451 5.122 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.066 -5.267 5.517 1.00 0.00 O ATOM 150 OD2 ASP A 13 2.022 -7.241 5.384 1.00 0.00 O ATOM 151 H ASP A 13 0.182 -4.462 3.771 1.00 0.00 H ATOM 152 HA ASP A 13 0.685 -6.860 2.284 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.989 -6.690 4.781 1.00 0.00 H ATOM 154 HB3 ASP A 13 0.003 -8.031 4.215 1.00 0.00 H ATOM 155 N TYR A 14 -2.456 -5.944 2.767 1.00 0.00 N ATOM 156 CA TYR A 14 -3.808 -6.074 2.237 1.00 0.00 C ATOM 157 C TYR A 14 -3.788 -6.207 0.718 1.00 0.00 C ATOM 158 O TYR A 14 -4.245 -7.207 0.164 1.00 0.00 O ATOM 159 CB TYR A 14 -4.655 -4.866 2.643 1.00 0.00 C ATOM 160 CG TYR A 14 -4.831 -4.726 4.139 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.559 -5.661 4.863 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.269 -3.657 4.826 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.723 -5.536 6.229 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.426 -3.525 6.192 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.154 -4.466 6.889 1.00 0.00 C ATOM 166 OH TYR A 14 -5.314 -4.339 8.250 1.00 0.00 O ATOM 167 H TYR A 14 -2.301 -5.372 3.547 1.00 0.00 H ATOM 168 HA TYR A 14 -4.246 -6.966 2.660 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.185 -3.966 2.279 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.636 -4.958 2.201 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.003 -6.498 4.343 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.699 -2.922 4.278 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.293 -6.273 6.775 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.981 -2.687 6.710 1.00 0.00 H ATOM 175 HH TYR A 14 -4.718 -4.942 8.700 1.00 0.00 H ATOM 176 N CYS A 15 -3.254 -5.191 0.048 1.00 0.00 N ATOM 177 CA CYS A 15 -3.173 -5.191 -1.407 1.00 0.00 C ATOM 178 C CYS A 15 -1.720 -5.147 -1.871 1.00 0.00 C ATOM 179 O CYS A 15 -0.828 -4.761 -1.115 1.00 0.00 O ATOM 180 CB CYS A 15 -3.940 -3.999 -1.983 1.00 0.00 C ATOM 181 SG CYS A 15 -3.154 -2.387 -1.666 1.00 0.00 S ATOM 182 H CYS A 15 -2.906 -4.420 0.546 1.00 0.00 H ATOM 183 HA CYS A 15 -3.624 -6.105 -1.764 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.025 -4.118 -3.053 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.929 -3.974 -1.549 1.00 0.00 H ATOM 186 N SER A 16 -1.490 -5.545 -3.118 1.00 0.00 N ATOM 187 CA SER A 16 -0.145 -5.554 -3.682 1.00 0.00 C ATOM 188 C SER A 16 0.212 -4.187 -4.256 1.00 0.00 C ATOM 189 O SER A 16 0.615 -4.073 -5.414 1.00 0.00 O ATOM 190 CB SER A 16 -0.033 -6.622 -4.771 1.00 0.00 C ATOM 191 OG SER A 16 1.287 -7.130 -4.854 1.00 0.00 O ATOM 192 H SER A 16 -2.243 -5.842 -3.671 1.00 0.00 H ATOM 193 HA SER A 16 0.546 -5.789 -2.886 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.705 -7.436 -4.544 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.301 -6.190 -5.725 1.00 0.00 H ATOM 196 HG SER A 16 1.699 -7.094 -3.988 1.00 0.00 H ATOM 197 N PHE A 17 0.062 -3.150 -3.438 1.00 0.00 N ATOM 198 CA PHE A 17 0.367 -1.789 -3.864 1.00 0.00 C ATOM 199 C PHE A 17 1.697 -1.322 -3.279 1.00 0.00 C ATOM 200 O PHE A 17 1.973 -1.521 -2.095 1.00 0.00 O ATOM 201 CB PHE A 17 -0.752 -0.836 -3.440 1.00 0.00 C ATOM 202 CG PHE A 17 -0.370 0.614 -3.527 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.475 1.300 -4.726 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.094 1.290 -2.411 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.124 2.634 -4.809 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.446 2.624 -2.488 1.00 0.00 C ATOM 207 CZ PHE A 17 0.337 3.297 -3.688 1.00 0.00 C ATOM 208 H PHE A 17 -0.263 -3.305 -2.526 1.00 0.00 H ATOM 209 HA PHE A 17 0.441 -1.788 -4.940 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.609 -0.992 -4.078 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.027 -1.048 -2.418 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.836 0.784 -5.603 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.180 0.764 -1.470 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.211 3.159 -5.749 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.806 3.139 -1.609 1.00 0.00 H ATOM 216 HZ PHE A 17 0.612 4.340 -3.751 1.00 0.00 H ATOM 217 N THR A 18 2.520 -0.700 -4.118 1.00 0.00 N ATOM 218 CA THR A 18 3.821 -0.206 -3.686 1.00 0.00 C ATOM 219 C THR A 18 3.807 1.310 -3.523 1.00 0.00 C ATOM 220 O THR A 18 3.044 2.009 -4.191 1.00 0.00 O ATOM 221 CB THR A 18 4.928 -0.593 -4.684 1.00 0.00 C ATOM 222 OG1 THR A 18 4.584 -0.140 -5.998 1.00 0.00 O ATOM 223 CG2 THR A 18 5.140 -2.099 -4.701 1.00 0.00 C ATOM 224 H THR A 18 2.244 -0.572 -5.049 1.00 0.00 H ATOM 225 HA THR A 18 4.050 -0.659 -2.732 1.00 0.00 H ATOM 226 HB THR A 18 5.850 -0.118 -4.378 1.00 0.00 H ATOM 227 HG1 THR A 18 5.253 0.473 -6.311 1.00 0.00 H ATOM 228 HG21 THR A 18 4.182 -2.597 -4.664 1.00 0.00 H ATOM 229 HG22 THR A 18 5.729 -2.390 -3.843 1.00 0.00 H ATOM 230 HG23 THR A 18 5.657 -2.380 -5.606 1.00 0.00 H ATOM 231 N CYS A 19 4.655 1.812 -2.632 1.00 0.00 N ATOM 232 CA CYS A 19 4.740 3.246 -2.381 1.00 0.00 C ATOM 233 C CYS A 19 6.192 3.685 -2.221 1.00 0.00 C ATOM 234 O CYS A 19 7.047 2.900 -1.810 1.00 0.00 O ATOM 235 CB CYS A 19 3.942 3.614 -1.129 1.00 0.00 C ATOM 236 SG CYS A 19 3.462 5.356 -1.045 1.00 0.00 S ATOM 237 H CYS A 19 5.238 1.204 -2.130 1.00 0.00 H ATOM 238 HA CYS A 19 4.314 3.757 -3.232 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.038 3.024 -1.101 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.536 3.393 -0.255 1.00 0.00 H ATOM 241 HG CYS A 19 4.105 6.003 -2.005 1.00 0.00 H ATOM 242 N LEU A 20 6.463 4.944 -2.549 1.00 0.00 N ATOM 243 CA LEU A 20 7.813 5.488 -2.443 1.00 0.00 C ATOM 244 C LEU A 20 8.095 5.973 -1.025 1.00 0.00 C ATOM 245 O LEU A 20 9.049 5.531 -0.385 1.00 0.00 O ATOM 246 CB LEU A 20 7.999 6.638 -3.434 1.00 0.00 C ATOM 247 CG LEU A 20 8.514 6.252 -4.821 1.00 0.00 C ATOM 248 CD1 LEU A 20 9.763 5.392 -4.707 1.00 0.00 C ATOM 249 CD2 LEU A 20 7.433 5.524 -5.607 1.00 0.00 C ATOM 250 H LEU A 20 5.740 5.521 -2.870 1.00 0.00 H ATOM 251 HA LEU A 20 8.508 4.698 -2.685 1.00 0.00 H ATOM 252 HB2 LEU A 20 7.044 7.124 -3.559 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.703 7.335 -3.001 1.00 0.00 H ATOM 254 HG LEU A 20 8.775 7.150 -5.364 1.00 0.00 H ATOM 255 HD11 LEU A 20 10.537 5.795 -5.343 1.00 0.00 H ATOM 256 HD12 LEU A 20 9.534 4.382 -5.015 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.103 5.387 -3.682 1.00 0.00 H ATOM 258 HD21 LEU A 20 7.879 4.719 -6.172 1.00 0.00 H ATOM 259 HD22 LEU A 20 6.953 6.216 -6.284 1.00 0.00 H ATOM 260 HD23 LEU A 20 6.699 5.122 -4.923 1.00 0.00 H ATOM 261 N SER A 21 7.256 6.882 -0.538 1.00 0.00 N ATOM 262 CA SER A 21 7.416 7.429 0.804 1.00 0.00 C ATOM 263 C SER A 21 6.632 6.606 1.822 1.00 0.00 C ATOM 264 O SER A 21 5.500 6.195 1.567 1.00 0.00 O ATOM 265 CB SER A 21 6.952 8.886 0.843 1.00 0.00 C ATOM 266 OG SER A 21 7.824 9.719 0.099 1.00 0.00 O ATOM 267 H SER A 21 6.514 7.195 -1.097 1.00 0.00 H ATOM 268 HA SER A 21 8.465 7.387 1.057 1.00 0.00 H ATOM 269 HB2 SER A 21 5.961 8.957 0.423 1.00 0.00 H ATOM 270 HB3 SER A 21 6.935 9.228 1.868 1.00 0.00 H ATOM 271 HG SER A 21 8.718 9.372 0.148 1.00 0.00 H ATOM 272 N LYS A 22 7.242 6.370 2.979 1.00 0.00 N ATOM 273 CA LYS A 22 6.604 5.598 4.038 1.00 0.00 C ATOM 274 C LYS A 22 5.366 6.317 4.565 1.00 0.00 C ATOM 275 O LYS A 22 4.277 5.748 4.610 1.00 0.00 O ATOM 276 CB LYS A 22 7.589 5.350 5.182 1.00 0.00 C ATOM 277 CG LYS A 22 7.192 4.198 6.088 1.00 0.00 C ATOM 278 CD LYS A 22 6.274 4.659 7.208 1.00 0.00 C ATOM 279 CE LYS A 22 7.055 5.321 8.333 1.00 0.00 C ATOM 280 NZ LYS A 22 7.802 4.324 9.150 1.00 0.00 N ATOM 281 H LYS A 22 8.145 6.724 3.124 1.00 0.00 H ATOM 282 HA LYS A 22 6.303 4.648 3.621 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.561 5.134 4.764 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.657 6.246 5.783 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.679 3.451 5.502 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.084 3.768 6.521 1.00 0.00 H ATOM 287 HD2 LYS A 22 5.565 5.371 6.811 1.00 0.00 H ATOM 288 HD3 LYS A 22 5.745 3.804 7.603 1.00 0.00 H ATOM 289 HE2 LYS A 22 7.757 6.019 7.904 1.00 0.00 H ATOM 290 HE3 LYS A 22 6.364 5.851 8.971 1.00 0.00 H ATOM 291 HZ1 LYS A 22 8.051 3.499 8.568 1.00 0.00 H ATOM 292 HZ2 LYS A 22 7.216 4.007 9.949 1.00 0.00 H ATOM 293 HZ3 LYS A 22 8.675 4.749 9.522 1.00 0.00 H ATOM 294 N GLY A 23 5.542 7.574 4.962 1.00 0.00 N ATOM 295 CA GLY A 23 4.431 8.351 5.479 1.00 0.00 C ATOM 296 C GLY A 23 3.162 8.157 4.672 1.00 0.00 C ATOM 297 O GLY A 23 2.068 8.074 5.232 1.00 0.00 O ATOM 298 H GLY A 23 6.434 7.977 4.902 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.244 8.056 6.501 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.698 9.398 5.460 1.00 0.00 H ATOM 301 N HIS A 24 3.307 8.084 3.353 1.00 0.00 N ATOM 302 CA HIS A 24 2.162 7.900 2.467 1.00 0.00 C ATOM 303 C HIS A 24 1.435 6.597 2.785 1.00 0.00 C ATOM 304 O HIS A 24 0.216 6.580 2.958 1.00 0.00 O ATOM 305 CB HIS A 24 2.615 7.902 1.007 1.00 0.00 C ATOM 306 CG HIS A 24 3.087 9.240 0.528 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.858 9.706 -0.749 1.00 0.00 N ATOM 308 CD2 HIS A 24 3.778 10.215 1.165 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.389 10.909 -0.878 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.952 11.241 0.269 1.00 0.00 N ATOM 311 H HIS A 24 4.204 8.157 2.966 1.00 0.00 H ATOM 312 HA HIS A 24 1.484 8.724 2.626 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.429 7.202 0.888 1.00 0.00 H ATOM 314 HB3 HIS A 24 1.790 7.596 0.380 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.379 9.226 -1.456 1.00 0.00 H ATOM 316 HD2 HIS A 24 4.127 10.191 2.187 1.00 0.00 H ATOM 317 HE1 HIS A 24 3.365 11.518 -1.770 1.00 0.00 H ATOM 318 N LEU A 25 2.190 5.506 2.858 1.00 0.00 N ATOM 319 CA LEU A 25 1.617 4.197 3.154 1.00 0.00 C ATOM 320 C LEU A 25 0.636 4.283 4.319 1.00 0.00 C ATOM 321 O LEU A 25 -0.450 3.705 4.274 1.00 0.00 O ATOM 322 CB LEU A 25 2.726 3.195 3.479 1.00 0.00 C ATOM 323 CG LEU A 25 2.268 1.836 4.010 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.603 1.028 2.906 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.443 1.070 4.600 1.00 0.00 C ATOM 326 H LEU A 25 3.155 5.581 2.710 1.00 0.00 H ATOM 327 HA LEU A 25 1.086 3.862 2.276 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.292 3.023 2.576 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.368 3.643 4.224 1.00 0.00 H ATOM 330 HG LEU A 25 1.540 1.990 4.794 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.749 0.504 3.307 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.309 0.314 2.508 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.281 1.693 2.118 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.353 1.045 5.676 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.365 1.561 4.327 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.445 0.061 4.214 1.00 0.00 H ATOM 337 N LYS A 26 1.025 5.010 5.361 1.00 0.00 N ATOM 338 CA LYS A 26 0.179 5.175 6.537 1.00 0.00 C ATOM 339 C LYS A 26 -1.216 5.647 6.142 1.00 0.00 C ATOM 340 O LYS A 26 -2.218 5.169 6.674 1.00 0.00 O ATOM 341 CB LYS A 26 0.811 6.175 7.508 1.00 0.00 C ATOM 342 CG LYS A 26 -0.121 6.610 8.626 1.00 0.00 C ATOM 343 CD LYS A 26 -0.275 5.523 9.677 1.00 0.00 C ATOM 344 CE LYS A 26 -0.988 6.043 10.916 1.00 0.00 C ATOM 345 NZ LYS A 26 -0.121 6.952 11.716 1.00 0.00 N ATOM 346 H LYS A 26 1.903 5.447 5.338 1.00 0.00 H ATOM 347 HA LYS A 26 0.097 4.216 7.025 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.686 5.724 7.952 1.00 0.00 H ATOM 349 HB3 LYS A 26 1.111 7.054 6.956 1.00 0.00 H ATOM 350 HG2 LYS A 26 0.282 7.495 9.095 1.00 0.00 H ATOM 351 HG3 LYS A 26 -1.092 6.832 8.207 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.849 4.709 9.260 1.00 0.00 H ATOM 353 HD3 LYS A 26 0.706 5.167 9.960 1.00 0.00 H ATOM 354 HE2 LYS A 26 -1.871 6.582 10.607 1.00 0.00 H ATOM 355 HE3 LYS A 26 -1.277 5.202 11.529 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.860 6.903 11.373 1.00 0.00 H ATOM 357 HZ2 LYS A 26 -0.141 6.674 12.718 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -0.457 7.932 11.633 1.00 0.00 H ATOM 359 N VAL A 27 -1.275 6.587 5.204 1.00 0.00 N ATOM 360 CA VAL A 27 -2.548 7.122 4.736 1.00 0.00 C ATOM 361 C VAL A 27 -3.215 6.168 3.751 1.00 0.00 C ATOM 362 O VAL A 27 -4.427 5.952 3.803 1.00 0.00 O ATOM 363 CB VAL A 27 -2.366 8.495 4.061 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.697 9.011 3.535 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.746 9.487 5.033 1.00 0.00 C ATOM 366 H VAL A 27 -0.442 6.929 4.818 1.00 0.00 H ATOM 367 HA VAL A 27 -3.193 7.248 5.593 1.00 0.00 H ATOM 368 HB VAL A 27 -1.695 8.376 3.224 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.115 9.713 4.242 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.542 9.503 2.586 1.00 0.00 H ATOM 371 HG13 VAL A 27 -4.378 8.183 3.406 1.00 0.00 H ATOM 372 HG21 VAL A 27 -1.174 10.219 4.484 1.00 0.00 H ATOM 373 HG22 VAL A 27 -2.529 9.983 5.588 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.097 8.963 5.719 1.00 0.00 H ATOM 375 N HIS A 28 -2.417 5.599 2.854 1.00 0.00 N ATOM 376 CA HIS A 28 -2.930 4.666 1.856 1.00 0.00 C ATOM 377 C HIS A 28 -3.923 3.692 2.483 1.00 0.00 C ATOM 378 O HIS A 28 -4.993 3.440 1.929 1.00 0.00 O ATOM 379 CB HIS A 28 -1.779 3.894 1.210 1.00 0.00 C ATOM 380 CG HIS A 28 -2.201 2.595 0.595 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.929 2.517 -0.574 1.00 0.00 N ATOM 382 CD2 HIS A 28 -1.991 1.318 0.991 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.150 1.249 -0.868 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.591 0.501 0.065 1.00 0.00 N ATOM 385 H HIS A 28 -1.460 5.811 2.863 1.00 0.00 H ATOM 386 HA HIS A 28 -3.438 5.240 1.097 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.339 4.501 0.433 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.032 3.680 1.960 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.239 3.279 -1.107 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.452 1.000 1.873 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.695 0.884 -1.726 1.00 0.00 H ATOM 392 N ILE A 29 -3.561 3.149 3.640 1.00 0.00 N ATOM 393 CA ILE A 29 -4.420 2.203 4.342 1.00 0.00 C ATOM 394 C ILE A 29 -5.505 2.928 5.132 1.00 0.00 C ATOM 395 O ILE A 29 -6.644 2.469 5.204 1.00 0.00 O ATOM 396 CB ILE A 29 -3.611 1.311 5.302 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.398 0.718 4.581 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.490 0.206 5.867 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.373 0.117 5.517 1.00 0.00 C ATOM 400 H ILE A 29 -2.696 3.390 4.032 1.00 0.00 H ATOM 401 HA ILE A 29 -4.890 1.569 3.604 1.00 0.00 H ATOM 402 HB ILE A 29 -3.269 1.922 6.123 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.730 -0.058 3.910 1.00 0.00 H ATOM 404 HG13 ILE A 29 -1.911 1.497 4.011 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.604 -0.575 5.130 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.030 -0.201 6.754 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.460 0.610 6.117 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.026 0.874 6.205 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.824 -0.693 6.073 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.539 -0.259 4.945 1.00 0.00 H ATOM 411 N GLU A 30 -5.141 4.063 5.721 1.00 0.00 N ATOM 412 CA GLU A 30 -6.085 4.851 6.505 1.00 0.00 C ATOM 413 C GLU A 30 -7.280 5.273 5.656 1.00 0.00 C ATOM 414 O GLU A 30 -8.282 5.764 6.175 1.00 0.00 O ATOM 415 CB GLU A 30 -5.394 6.088 7.082 1.00 0.00 C ATOM 416 CG GLU A 30 -6.316 6.973 7.905 1.00 0.00 C ATOM 417 CD GLU A 30 -6.934 6.239 9.079 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.245 5.383 9.673 1.00 0.00 O ATOM 419 OE2 GLU A 30 -8.106 6.521 9.404 1.00 0.00 O ATOM 420 H GLU A 30 -4.218 4.377 5.627 1.00 0.00 H ATOM 421 HA GLU A 30 -6.436 4.235 7.319 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.577 5.769 7.713 1.00 0.00 H ATOM 423 HB3 GLU A 30 -4.998 6.677 6.268 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.748 7.810 8.282 1.00 0.00 H ATOM 425 HG3 GLU A 30 -7.109 7.335 7.268 1.00 0.00 H ATOM 426 N ARG A 31 -7.166 5.077 4.346 1.00 0.00 N ATOM 427 CA ARG A 31 -8.235 5.439 3.423 1.00 0.00 C ATOM 428 C ARG A 31 -8.725 4.216 2.653 1.00 0.00 C ATOM 429 O ARG A 31 -9.902 3.861 2.715 1.00 0.00 O ATOM 430 CB ARG A 31 -7.753 6.511 2.445 1.00 0.00 C ATOM 431 CG ARG A 31 -7.271 7.783 3.124 1.00 0.00 C ATOM 432 CD ARG A 31 -8.406 8.776 3.318 1.00 0.00 C ATOM 433 NE ARG A 31 -7.927 10.067 3.805 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.659 11.175 3.788 1.00 0.00 C ATOM 435 NH1 ARG A 31 -9.896 11.151 3.312 1.00 0.00 N ATOM 436 NH2 ARG A 31 -8.153 12.312 4.249 1.00 0.00 N ATOM 437 H ARG A 31 -6.342 4.682 3.991 1.00 0.00 H ATOM 438 HA ARG A 31 -9.054 5.836 4.004 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.937 6.110 1.862 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.566 6.769 1.783 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.860 7.530 4.090 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.506 8.238 2.513 1.00 0.00 H ATOM 443 HD2 ARG A 31 -8.905 8.921 2.371 1.00 0.00 H ATOM 444 HD3 ARG A 31 -9.105 8.368 4.033 1.00 0.00 H ATOM 445 HE ARG A 31 -7.016 10.108 4.161 1.00 0.00 H ATOM 446 HH11 ARG A 31 -10.280 10.295 2.965 1.00 0.00 H ATOM 447 HH12 ARG A 31 -10.445 11.987 3.302 1.00 0.00 H ATOM 448 HH21 ARG A 31 -7.220 12.335 4.609 1.00 0.00 H ATOM 449 HH22 ARG A 31 -8.704 13.146 4.236 1.00 0.00 H ATOM 450 N VAL A 32 -7.814 3.576 1.928 1.00 0.00 N ATOM 451 CA VAL A 32 -8.152 2.392 1.146 1.00 0.00 C ATOM 452 C VAL A 32 -8.713 1.288 2.035 1.00 0.00 C ATOM 453 O VAL A 32 -9.878 0.908 1.911 1.00 0.00 O ATOM 454 CB VAL A 32 -6.926 1.852 0.386 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.313 0.656 -0.471 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.301 2.948 -0.464 1.00 0.00 C ATOM 457 H VAL A 32 -6.891 3.907 1.918 1.00 0.00 H ATOM 458 HA VAL A 32 -8.903 2.674 0.421 1.00 0.00 H ATOM 459 HB VAL A 32 -6.194 1.525 1.111 1.00 0.00 H ATOM 460 HG11 VAL A 32 -8.217 0.212 -0.081 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.479 0.981 -1.488 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.517 -0.073 -0.451 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.318 2.637 -0.787 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.923 3.132 -1.327 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.218 3.853 0.120 1.00 0.00 H ATOM 466 N HIS A 33 -7.876 0.777 2.933 1.00 0.00 N ATOM 467 CA HIS A 33 -8.289 -0.284 3.845 1.00 0.00 C ATOM 468 C HIS A 33 -8.584 0.277 5.232 1.00 0.00 C ATOM 469 O HIS A 33 -7.718 0.285 6.108 1.00 0.00 O ATOM 470 CB HIS A 33 -7.204 -1.358 3.936 1.00 0.00 C ATOM 471 CG HIS A 33 -6.416 -1.521 2.673 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.907 -2.166 1.557 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.164 -1.118 2.352 1.00 0.00 C ATOM 474 CE1 HIS A 33 -5.991 -2.153 0.605 1.00 0.00 C ATOM 475 NE2 HIS A 33 -4.924 -1.523 1.062 1.00 0.00 N ATOM 476 H HIS A 33 -6.961 1.121 2.983 1.00 0.00 H ATOM 477 HA HIS A 33 -9.191 -0.728 3.450 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.515 -1.097 4.725 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.665 -2.308 4.165 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.794 -2.573 1.475 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.480 -0.579 2.992 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.096 -2.584 -0.379 1.00 0.00 H