ATOM 126 N LEU A 10 1.109 13.372 3.092 1.00 0.00 N ATOM 127 CA LEU A 10 1.264 11.937 3.350 1.00 0.00 C ATOM 128 C LEU A 10 0.504 11.008 2.395 1.00 0.00 C ATOM 129 O LEU A 10 1.236 10.236 1.782 1.00 0.00 O ATOM 130 CB LEU A 10 1.154 11.700 4.866 1.00 0.00 C ATOM 131 CG LEU A 10 0.825 10.416 5.656 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.540 10.299 7.000 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.670 10.348 5.925 1.00 0.00 C ATOM 134 H LEU A 10 0.502 13.783 3.742 1.00 0.00 H ATOM 135 HA LEU A 10 2.307 11.759 3.173 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.079 12.069 5.279 1.00 0.00 H ATOM 137 HG LEU A 10 1.091 9.549 5.071 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.212 9.404 7.509 1.00 0.00 H ATOM 139 HD12 LEU A 10 2.606 10.237 6.838 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.325 11.156 7.623 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.040 11.344 5.718 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.138 9.673 5.225 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.863 10.022 6.939 1.00 0.00 H ATOM 144 N ALA A 11 -0.760 11.242 2.020 1.00 0.00 N ATOM 145 CA ALA A 11 -1.580 10.434 1.107 1.00 0.00 C ATOM 146 C ALA A 11 -1.201 10.315 -0.381 1.00 0.00 C ATOM 147 O ALA A 11 -1.538 9.296 -0.991 1.00 0.00 O ATOM 148 CB ALA A 11 -2.992 10.967 1.222 1.00 0.00 C ATOM 149 H ALA A 11 -1.241 11.931 2.523 1.00 0.00 H ATOM 150 HA ALA A 11 -1.618 9.432 1.503 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.695 10.186 1.475 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.051 11.786 1.925 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.074 11.288 0.200 1.00 0.00 H ATOM 154 N ILE A 12 -0.207 11.139 -0.731 1.00 0.00 N ATOM 155 CA ILE A 12 0.798 11.075 -1.806 1.00 0.00 C ATOM 156 C ILE A 12 2.110 10.383 -1.388 1.00 0.00 C ATOM 157 O ILE A 12 2.127 9.210 -1.764 1.00 0.00 O ATOM 158 CB ILE A 12 0.762 12.428 -2.584 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.142 12.513 -3.999 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.984 13.340 -2.664 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.356 12.617 -4.182 1.00 0.00 C ATOM 162 H ILE A 12 -0.003 11.755 0.003 1.00 0.00 H ATOM 163 HA ILE A 12 0.463 10.287 -2.465 1.00 0.00 H ATOM 164 HB ILE A 12 0.090 12.922 -1.893 1.00 0.00 H ATOM 165 HG13 ILE A 12 0.533 11.714 -4.621 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.820 12.759 -3.044 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.765 14.166 -3.329 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.209 13.749 -1.690 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.698 13.288 -3.408 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.582 12.991 -5.171 1.00 0.00 H ATOM 171 HD13 ILE A 12 -1.821 11.651 -4.057 1.00 0.00 H ATOM 172 N THR A 13 2.903 10.825 -0.397 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.306 0.113 1.00 0.00 C ATOM 174 C THR A 13 4.379 8.798 0.385 1.00 0.00 C ATOM 175 O THR A 13 4.988 8.129 -0.453 1.00 0.00 O ATOM 176 CB THR A 13 4.804 11.371 1.073 1.00 0.00 C ATOM 177 OG1 THR A 13 6.087 11.796 0.593 1.00 0.00 O ATOM 178 CG2 THR A 13 4.860 11.466 2.601 1.00 0.00 C ATOM 179 H THR A 13 2.603 11.708 -0.083 1.00 0.00 H ATOM 180 HA THR A 13 4.839 10.425 -0.746 1.00 0.00 H ATOM 181 HB THR A 13 4.094 12.154 0.878 1.00 0.00 H ATOM 182 HG1 THR A 13 6.527 11.061 0.159 1.00 0.00 H ATOM 183 HG21 THR A 13 4.039 12.045 3.025 1.00 0.00 H ATOM 184 HG22 THR A 13 5.029 10.481 3.017 1.00 0.00 H ATOM 185 HG23 THR A 13 5.665 12.119 2.894 1.00 0.00 H ATOM 186 N PHE A 14 3.523 8.332 1.293 1.00 0.00 N ATOM 187 CA PHE A 14 2.887 7.077 1.723 1.00 0.00 C ATOM 188 C PHE A 14 2.140 6.170 0.745 1.00 0.00 C ATOM 189 O PHE A 14 2.316 4.956 0.889 1.00 0.00 O ATOM 190 CB PHE A 14 2.248 7.408 3.088 1.00 0.00 C ATOM 191 CG PHE A 14 0.891 6.928 3.541 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.226 7.392 2.864 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.731 5.859 4.417 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.380 6.629 2.842 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.450 5.134 4.451 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.491 5.477 3.604 1.00 0.00 C ATOM 197 H PHE A 14 3.309 9.078 1.868 1.00 0.00 H ATOM 198 HA PHE A 14 3.661 6.385 1.929 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.941 7.079 3.847 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.057 8.108 2.068 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.527 5.620 5.108 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.211 7.050 2.304 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.532 4.257 5.077 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.380 4.864 3.562 1.00 0.00 H ATOM 205 N GLY A 15 1.513 6.795 -0.255 1.00 0.00 N ATOM 206 CA GLY A 15 0.524 6.307 -1.208 1.00 0.00 C ATOM 207 C GLY A 15 0.979 5.851 -2.588 1.00 0.00 C ATOM 208 O GLY A 15 0.092 5.295 -3.246 1.00 0.00 O ATOM 209 H GLY A 15 1.642 7.765 -0.268 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.067 5.525 -0.752 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.148 7.137 -1.370 1.00 0.00 H ATOM 212 N ILE A 16 2.140 6.320 -3.084 1.00 0.00 N ATOM 213 CA ILE A 16 3.071 5.580 -3.915 1.00 0.00 C ATOM 214 C ILE A 16 3.757 4.342 -3.289 1.00 0.00 C ATOM 215 O ILE A 16 3.811 3.347 -4.024 1.00 0.00 O ATOM 216 CB ILE A 16 3.947 6.429 -4.871 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.801 7.665 -4.545 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.540 6.397 -6.340 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.112 8.948 -4.182 1.00 0.00 C ATOM 220 H ILE A 16 2.289 7.265 -3.298 1.00 0.00 H ATOM 221 HA ILE A 16 2.331 5.271 -4.620 1.00 0.00 H ATOM 222 HB ILE A 16 4.702 5.700 -4.737 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.431 7.454 -3.698 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.595 6.910 -6.415 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.260 6.933 -6.942 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.464 5.379 -6.694 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.122 8.544 -3.989 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.613 9.392 -3.332 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.138 9.633 -5.018 1.00 0.00 H ATOM 230 N VAL A 17 4.043 4.325 -1.961 1.00 0.00 N ATOM 231 CA VAL A 17 4.431 3.227 -1.064 1.00 0.00 C ATOM 232 C VAL A 17 3.287 2.253 -0.715 1.00 0.00 C ATOM 233 O VAL A 17 3.593 1.061 -0.824 1.00 0.00 O ATOM 234 CB VAL A 17 5.258 3.623 0.196 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.598 2.918 0.319 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.843 5.023 0.233 1.00 0.00 C ATOM 237 H VAL A 17 4.247 5.154 -1.473 1.00 0.00 H ATOM 238 HA VAL A 17 5.183 2.734 -1.656 1.00 0.00 H ATOM 239 HB VAL A 17 4.683 3.461 1.094 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.102 3.234 -0.580 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.121 3.278 1.195 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.484 1.845 0.365 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.266 5.061 -0.761 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.079 5.772 0.374 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.601 5.098 1.001 1.00 0.00 H ATOM 246 N MET A 18 2.021 2.688 -0.507 1.00 0.00 N ATOM 247 CA MET A 18 0.757 1.936 -0.476 1.00 0.00 C ATOM 248 C MET A 18 0.305 1.313 -1.804 1.00 0.00 C ATOM 249 O MET A 18 0.203 0.088 -1.728 1.00 0.00 O ATOM 250 CB MET A 18 -0.219 2.862 0.255 1.00 0.00 C ATOM 251 CG MET A 18 -1.621 2.505 0.754 1.00 0.00 C ATOM 252 SD MET A 18 -3.068 3.403 0.146 1.00 0.00 S ATOM 253 CE MET A 18 -3.326 3.045 -1.593 1.00 0.00 C ATOM 254 H MET A 18 1.853 3.608 -0.175 1.00 0.00 H ATOM 255 HA MET A 18 0.838 1.163 0.264 1.00 0.00 H ATOM 256 HB2 MET A 18 0.358 3.100 1.137 1.00 0.00 H ATOM 257 HG3 MET A 18 -1.583 2.575 1.836 1.00 0.00 H ATOM 258 HE1 MET A 18 -3.108 2.008 -1.799 1.00 0.00 H ATOM 259 HE2 MET A 18 -4.352 3.259 -1.854 1.00 0.00 H ATOM 260 HE3 MET A 18 -2.686 3.677 -2.189 1.00 0.00 H ATOM 261 N MET A 19 0.471 1.963 -2.968 1.00 0.00 N ATOM 262 CA MET A 19 0.321 1.445 -4.326 1.00 0.00 C ATOM 263 C MET A 19 1.262 0.331 -4.793 1.00 0.00 C ATOM 264 O MET A 19 0.655 -0.648 -5.232 1.00 0.00 O ATOM 265 CB MET A 19 0.357 2.649 -5.297 1.00 0.00 C ATOM 266 CG MET A 19 -0.893 3.094 -6.043 1.00 0.00 C ATOM 267 SD MET A 19 -0.695 2.589 -7.763 1.00 0.00 S ATOM 268 CE MET A 19 -2.380 2.601 -8.363 1.00 0.00 C ATOM 269 H MET A 19 0.508 2.940 -2.969 1.00 0.00 H ATOM 270 HA MET A 19 -0.620 0.921 -4.186 1.00 0.00 H ATOM 271 HB2 MET A 19 0.734 3.513 -4.769 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.766 2.619 -5.621 1.00 0.00 H ATOM 273 HE1 MET A 19 -3.056 2.741 -7.532 1.00 0.00 H ATOM 274 HE2 MET A 19 -2.509 3.407 -9.069 1.00 0.00 H ATOM 275 HE3 MET A 19 -2.588 1.655 -8.841 1.00 0.00 H ATOM 276 N THR A 20 2.457 0.244 -4.195 1.00 0.00 N ATOM 277 CA THR A 20 3.431 -0.840 -4.312 1.00 0.00 C ATOM 278 C THR A 20 3.227 -2.047 -3.389 1.00 0.00 C ATOM 279 O THR A 20 3.226 -3.131 -3.973 1.00 0.00 O ATOM 280 CB THR A 20 4.906 -0.380 -4.240 1.00 0.00 C ATOM 281 OG1 THR A 20 5.212 0.721 -3.368 1.00 0.00 O ATOM 282 CG2 THR A 20 5.553 -0.077 -5.588 1.00 0.00 C ATOM 283 H THR A 20 2.715 0.938 -3.552 1.00 0.00 H ATOM 284 HA THR A 20 3.245 -1.248 -5.295 1.00 0.00 H ATOM 285 HB THR A 20 5.315 -1.280 -3.800 1.00 0.00 H ATOM 286 HG1 THR A 20 4.516 1.382 -3.396 1.00 0.00 H ATOM 287 HG21 THR A 20 4.821 0.386 -6.230 1.00 0.00 H ATOM 288 HG22 THR A 20 6.402 0.575 -5.419 1.00 0.00 H ATOM 289 HG23 THR A 20 5.840 -0.969 -6.120 1.00 0.00 H ATOM 290 N LEU A 21 2.714 -1.840 -2.169 1.00 0.00 N ATOM 291 CA LEU A 21 2.260 -2.787 -1.149 1.00 0.00 C ATOM 292 C LEU A 21 0.869 -3.414 -1.399 1.00 0.00 C ATOM 293 O LEU A 21 0.921 -4.644 -1.370 1.00 0.00 O ATOM 294 CB LEU A 21 2.461 -2.241 0.276 1.00 0.00 C ATOM 295 CG LEU A 21 3.735 -2.378 1.121 1.00 0.00 C ATOM 296 CD1 LEU A 21 4.978 -1.634 0.664 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.449 -2.039 2.576 1.00 0.00 C ATOM 298 H LEU A 21 2.882 -0.960 -1.800 1.00 0.00 H ATOM 299 HA LEU A 21 3.054 -3.518 -1.199 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.437 -1.182 0.146 1.00 0.00 H ATOM 301 HG LEU A 21 3.979 -3.419 1.051 1.00 0.00 H ATOM 302 HD11 LEU A 21 5.078 -1.981 -0.358 1.00 0.00 H ATOM 303 HD12 LEU A 21 4.826 -0.566 0.714 1.00 0.00 H ATOM 304 HD13 LEU A 21 5.822 -1.916 1.279 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.016 -1.052 2.634 1.00 0.00 H ATOM 306 HD22 LEU A 21 2.751 -2.764 2.970 1.00 0.00 H ATOM 307 HD23 LEU A 21 4.362 -2.061 3.151 1.00 0.00 H ATOM 308 N ILE A 22 -0.109 -2.744 -2.052 1.00 0.00 N ATOM 309 CA ILE A 22 -1.410 -3.179 -2.608 1.00 0.00 C ATOM 310 C ILE A 22 -1.418 -4.167 -3.784 1.00 0.00 C ATOM 311 O ILE A 22 -2.235 -5.093 -3.808 1.00 0.00 O ATOM 312 CB ILE A 22 -2.537 -2.129 -2.666 1.00 0.00 C ATOM 313 CG1 ILE A 22 -3.970 -2.542 -2.980 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.343 -0.797 -3.332 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.940 -2.927 -1.891 1.00 0.00 C ATOM 316 H ILE A 22 0.043 -1.782 -2.160 1.00 0.00 H ATOM 317 HA ILE A 22 -1.894 -3.563 -1.742 1.00 0.00 H ATOM 318 HB ILE A 22 -2.339 -1.855 -1.660 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.706 -3.339 -3.685 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.334 -0.794 -2.962 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.451 -0.862 -4.406 1.00 0.00 H ATOM 322 HG23 ILE A 22 -2.964 -0.034 -2.884 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.392 -2.430 -1.102 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.931 -2.523 -2.056 1.00 0.00 H ATOM 325 HD13 ILE A 22 -4.984 -4.002 -1.795 1.00 0.00 H ATOM 326 N VAL A 23 -0.618 -3.817 -4.800 1.00 0.00 N ATOM 327 CA VAL A 23 -0.237 -4.460 -6.052 1.00 0.00 C ATOM 328 C VAL A 23 0.726 -5.636 -5.788 1.00 0.00 C ATOM 329 O VAL A 23 0.708 -6.587 -6.574 1.00 0.00 O ATOM 330 CB VAL A 23 0.255 -3.297 -6.946 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.755 -3.811 -8.287 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.809 -2.381 -7.546 1.00 0.00 C ATOM 333 H VAL A 23 -0.056 -3.028 -4.689 1.00 0.00 H ATOM 334 HA VAL A 23 -1.131 -4.739 -6.574 1.00 0.00 H ATOM 335 HB VAL A 23 0.864 -2.746 -6.224 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.198 -4.741 -8.273 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.498 -3.123 -9.084 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.814 -4.014 -8.304 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.412 -1.954 -6.760 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.318 -1.594 -8.099 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.436 -2.930 -8.235 1.00 0.00 H ATOM 342 N ILE A 24 1.335 -5.638 -4.585 1.00 0.00 N ATOM 343 CA ILE A 24 2.056 -6.714 -3.902 1.00 0.00 C ATOM 344 C ILE A 24 1.261 -7.718 -3.040 1.00 0.00 C ATOM 345 O ILE A 24 1.331 -8.918 -3.322 1.00 0.00 O ATOM 346 CB ILE A 24 3.491 -6.204 -3.581 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.731 -6.500 -4.436 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.987 -6.430 -2.169 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.844 -5.728 -5.723 1.00 0.00 C ATOM 350 H ILE A 24 1.586 -4.759 -4.237 1.00 0.00 H ATOM 351 HA ILE A 24 2.085 -7.190 -4.836 1.00 0.00 H ATOM 352 HB ILE A 24 3.260 -5.149 -3.712 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.588 -6.162 -3.868 1.00 0.00 H ATOM 354 HG21 ILE A 24 2.976 -6.439 -1.803 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.457 -7.394 -2.037 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.619 -5.619 -1.835 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.804 -5.479 -5.904 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.468 -4.859 -5.565 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.251 -6.345 -6.511 1.00 0.00 H ATOM 360 N TYR A 25 0.282 -7.173 -2.305 1.00 0.00 N ATOM 361 CA TYR A 25 -0.912 -7.717 -1.633 1.00 0.00 C ATOM 362 C TYR A 25 -1.900 -8.503 -2.515 1.00 0.00 C ATOM 363 O TYR A 25 -1.875 -9.700 -2.236 1.00 0.00 O ATOM 364 CB TYR A 25 -1.376 -6.751 -0.524 1.00 0.00 C ATOM 365 CG TYR A 25 -0.910 -6.844 0.930 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.414 -7.004 1.341 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.836 -6.642 1.956 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.753 -6.976 2.698 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.506 -6.597 3.303 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.192 -6.764 3.692 1.00 0.00 C ATOM 371 OH TYR A 25 0.103 -6.878 5.039 1.00 0.00 O ATOM 372 H TYR A 25 0.434 -6.213 -2.178 1.00 0.00 H ATOM 373 HA TYR A 25 -0.624 -8.487 -0.947 1.00 0.00 H ATOM 374 HB3 TYR A 25 -2.459 -6.782 -0.553 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.057 -7.438 0.574 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.876 -6.531 1.682 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.711 -7.383 2.972 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.270 -6.388 4.038 1.00 0.00 H ATOM 379 HH TYR A 25 0.876 -6.353 5.258 1.00 0.00 H ATOM 380 N HIS A 26 -2.023 -8.139 -3.801 1.00 0.00 N ATOM 381 CA HIS A 26 -2.613 -8.863 -4.935 1.00 0.00 C ATOM 382 C HIS A 26 -1.909 -10.084 -5.540 1.00 0.00 C ATOM 383 O HIS A 26 -2.604 -10.930 -6.116 1.00 0.00 O ATOM 384 CB HIS A 26 -3.021 -7.775 -5.950 1.00 0.00 C ATOM 385 CG HIS A 26 -3.722 -7.907 -7.274 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.058 -8.142 -7.517 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.081 -8.282 -8.395 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.214 -8.717 -8.698 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.020 -8.813 -9.256 1.00 0.00 N ATOM 390 H HIS A 26 -1.857 -7.189 -3.961 1.00 0.00 H ATOM 391 HA HIS A 26 -3.386 -9.310 -4.355 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.518 -6.981 -5.412 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.784 -7.961 -6.885 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.134 -8.712 -8.101 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.108 -9.221 -9.035 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.815 -9.436 -9.984 1.00 0.00 H ATOM 397 N ALA A 27 -0.604 -10.183 -5.256 1.00 0.00 N ATOM 398 CA ALA A 27 0.351 -11.246 -5.593 1.00 0.00 C ATOM 399 C ALA A 27 0.721 -12.215 -4.458 1.00 0.00 C ATOM 400 O ALA A 27 1.036 -13.362 -4.788 1.00 0.00 O ATOM 401 CB ALA A 27 1.530 -10.526 -6.243 1.00 0.00 C ATOM 402 H ALA A 27 -0.249 -9.474 -4.667 1.00 0.00 H ATOM 403 HA ALA A 27 -0.098 -11.862 -6.349 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.412 -11.151 -6.248 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.272 -10.264 -7.259 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.678 -9.599 -5.692 1.00 0.00 H ATOM 407 N VAL A 28 0.387 -11.857 -3.208 1.00 0.00 N ATOM 408 CA VAL A 28 0.460 -12.605 -1.950 1.00 0.00 C ATOM 409 C VAL A 28 -0.890 -13.190 -1.495 1.00 0.00 C ATOM 410 O VAL A 28 -0.969 -14.421 -1.490 1.00 0.00 O ATOM 411 CB VAL A 28 1.406 -11.961 -0.894 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.528 -11.071 -1.397 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.043 -11.386 0.469 1.00 0.00 C ATOM 414 H VAL A 28 0.567 -10.921 -3.025 1.00 0.00 H ATOM 415 HA VAL A 28 1.022 -13.482 -2.230 1.00 0.00 H ATOM 416 HB VAL A 28 1.982 -12.827 -0.694 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.023 -10.314 -1.991 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.093 -10.700 -0.552 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.192 -11.627 -2.039 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.518 -10.462 0.303 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.442 -12.078 1.040 1.00 0.00 H ATOM 422 HG23 VAL A 28 1.951 -11.177 1.019 1.00 0.00 H