ATOM 126 N LEU A 10 1.038 13.478 3.085 1.00 0.00 N ATOM 127 CA LEU A 10 1.219 12.047 3.338 1.00 0.00 C ATOM 128 C LEU A 10 0.513 11.110 2.347 1.00 0.00 C ATOM 129 O LEU A 10 1.286 10.334 1.791 1.00 0.00 O ATOM 130 CB LEU A 10 0.930 11.834 4.827 1.00 0.00 C ATOM 131 CG LEU A 10 0.757 10.493 5.565 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.724 10.248 6.719 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.693 10.346 5.994 1.00 0.00 C ATOM 134 H LEU A 10 0.344 13.836 3.677 1.00 0.00 H ATOM 135 HA LEU A 10 2.273 11.872 3.267 1.00 0.00 H ATOM 136 HB2 LEU A 10 1.671 12.411 5.357 1.00 0.00 H ATOM 137 HG LEU A 10 0.943 9.708 4.849 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.841 11.133 7.327 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.364 9.434 7.332 1.00 0.00 H ATOM 140 HD13 LEU A 10 2.683 9.965 6.312 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.164 11.197 5.507 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.083 9.404 5.634 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.795 10.390 7.069 1.00 0.00 H ATOM 144 N ALA A 11 -0.761 11.271 1.959 1.00 0.00 N ATOM 145 CA ALA A 11 -1.556 10.398 1.082 1.00 0.00 C ATOM 146 C ALA A 11 -1.144 10.201 -0.387 1.00 0.00 C ATOM 147 O ALA A 11 -1.449 9.154 -0.968 1.00 0.00 O ATOM 148 CB ALA A 11 -2.989 10.893 1.149 1.00 0.00 C ATOM 149 H ALA A 11 -1.265 11.975 2.417 1.00 0.00 H ATOM 150 HA ALA A 11 -1.575 9.418 1.533 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.668 10.114 1.464 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.080 11.757 1.792 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.105 11.138 0.110 1.00 0.00 H ATOM 154 N ILE A 12 -0.206 11.064 -0.790 1.00 0.00 N ATOM 155 CA ILE A 12 0.794 10.960 -1.865 1.00 0.00 C ATOM 156 C ILE A 12 2.143 10.343 -1.459 1.00 0.00 C ATOM 157 O ILE A 12 2.195 9.171 -1.830 1.00 0.00 O ATOM 158 CB ILE A 12 0.683 12.214 -2.783 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.097 12.023 -4.201 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.807 13.234 -2.947 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.406 12.041 -4.378 1.00 0.00 C ATOM 162 H ILE A 12 -0.086 11.786 -0.141 1.00 0.00 H ATOM 163 HA ILE A 12 0.453 10.123 -2.454 1.00 0.00 H ATOM 164 HB ILE A 12 -0.034 12.711 -2.144 1.00 0.00 H ATOM 165 HG12 ILE A 12 0.489 12.784 -4.866 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.676 12.725 -3.355 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.473 14.011 -3.624 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.035 13.688 -1.994 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.782 11.226 -3.779 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.815 12.975 -4.025 1.00 0.00 H ATOM 171 HD13 ILE A 12 -1.655 11.915 -5.423 1.00 0.00 H ATOM 172 N THR A 13 2.891 10.822 -0.455 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.360 0.080 1.00 0.00 C ATOM 174 C THR A 13 4.399 8.864 0.400 1.00 0.00 C ATOM 175 O THR A 13 4.992 8.186 -0.439 1.00 0.00 O ATOM 176 CB THR A 13 4.803 11.449 1.013 1.00 0.00 C ATOM 177 OG1 THR A 13 6.149 11.748 0.614 1.00 0.00 O ATOM 178 CG2 THR A 13 4.731 11.664 2.531 1.00 0.00 C ATOM 179 H THR A 13 2.550 11.710 -0.206 1.00 0.00 H ATOM 180 HA THR A 13 4.833 10.462 -0.786 1.00 0.00 H ATOM 181 HB THR A 13 4.148 12.242 0.709 1.00 0.00 H ATOM 182 HG1 THR A 13 6.633 10.930 0.481 1.00 0.00 H ATOM 183 HG21 THR A 13 3.853 12.204 2.902 1.00 0.00 H ATOM 184 HG22 THR A 13 4.953 10.725 3.024 1.00 0.00 H ATOM 185 HG23 THR A 13 5.476 12.392 2.808 1.00 0.00 H ATOM 186 N PHE A 14 3.532 8.411 1.308 1.00 0.00 N ATOM 187 CA PHE A 14 2.898 7.165 1.768 1.00 0.00 C ATOM 188 C PHE A 14 2.147 6.231 0.818 1.00 0.00 C ATOM 189 O PHE A 14 2.405 5.027 0.928 1.00 0.00 O ATOM 190 CB PHE A 14 2.254 7.515 3.127 1.00 0.00 C ATOM 191 CG PHE A 14 0.920 7.015 3.635 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.224 7.509 3.025 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.777 5.944 4.511 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.430 6.835 3.128 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.435 5.282 4.647 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.536 5.702 3.920 1.00 0.00 C ATOM 197 H PHE A 14 3.277 9.188 1.822 1.00 0.00 H ATOM 198 HA PHE A 14 3.672 6.467 1.958 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.976 7.240 3.880 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.057 8.150 2.168 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.620 5.635 5.111 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.130 7.008 2.326 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.518 4.425 5.300 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.472 5.167 3.996 1.00 0.00 H ATOM 205 N GLY A 15 1.597 6.841 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.573 6.364 -1.153 1.00 0.00 C ATOM 207 C GLY A 15 1.043 5.806 -2.488 1.00 0.00 C ATOM 208 O GLY A 15 0.288 4.930 -2.920 1.00 0.00 O ATOM 209 H GLY A 15 1.850 7.779 -0.346 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.040 5.621 -0.659 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.080 7.201 -1.359 1.00 0.00 H ATOM 212 N ILE A 16 2.169 6.266 -3.072 1.00 0.00 N ATOM 213 CA ILE A 16 3.090 5.525 -3.915 1.00 0.00 C ATOM 214 C ILE A 16 3.795 4.297 -3.294 1.00 0.00 C ATOM 215 O ILE A 16 3.846 3.302 -4.031 1.00 0.00 O ATOM 216 CB ILE A 16 3.953 6.366 -4.891 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.774 7.634 -4.607 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.551 6.257 -6.358 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.058 8.916 -4.293 1.00 0.00 C ATOM 220 H ILE A 16 2.312 7.203 -3.319 1.00 0.00 H ATOM 221 HA ILE A 16 2.350 5.212 -4.618 1.00 0.00 H ATOM 222 HB ILE A 16 4.726 5.663 -4.720 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.402 7.468 -3.747 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.551 6.656 -6.435 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.224 6.830 -6.981 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.565 5.225 -6.676 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.079 8.503 -4.072 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.558 9.404 -3.467 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.059 9.567 -5.156 1.00 0.00 H ATOM 230 N VAL A 17 4.048 4.271 -1.960 1.00 0.00 N ATOM 231 CA VAL A 17 4.488 3.181 -1.081 1.00 0.00 C ATOM 232 C VAL A 17 3.374 2.199 -0.668 1.00 0.00 C ATOM 233 O VAL A 17 3.710 1.010 -0.617 1.00 0.00 O ATOM 234 CB VAL A 17 5.324 3.625 0.157 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.698 2.990 0.271 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.826 5.054 0.168 1.00 0.00 C ATOM 237 H VAL A 17 4.204 5.098 -1.443 1.00 0.00 H ATOM 238 HA VAL A 17 5.213 2.686 -1.701 1.00 0.00 H ATOM 239 HB VAL A 17 4.776 3.438 1.067 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.134 3.236 -0.685 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.256 3.453 1.074 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.634 1.925 0.436 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.202 5.101 -0.844 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.030 5.762 0.342 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.613 5.165 0.904 1.00 0.00 H ATOM 246 N MET A 18 2.108 2.646 -0.493 1.00 0.00 N ATOM 247 CA MET A 18 0.844 1.902 -0.398 1.00 0.00 C ATOM 248 C MET A 18 0.321 1.303 -1.714 1.00 0.00 C ATOM 249 O MET A 18 0.146 0.087 -1.634 1.00 0.00 O ATOM 250 CB MET A 18 -0.057 2.916 0.314 1.00 0.00 C ATOM 251 CG MET A 18 -1.295 2.633 1.165 1.00 0.00 C ATOM 252 SD MET A 18 -2.873 2.662 0.289 1.00 0.00 S ATOM 253 CE MET A 18 -3.686 4.084 1.018 1.00 0.00 C ATOM 254 H MET A 18 1.935 3.595 -0.253 1.00 0.00 H ATOM 255 HA MET A 18 0.942 1.120 0.332 1.00 0.00 H ATOM 256 HB2 MET A 18 0.655 3.413 0.954 1.00 0.00 H ATOM 257 HG2 MET A 18 -1.192 1.676 1.656 1.00 0.00 H ATOM 258 HE1 MET A 18 -4.607 4.289 0.490 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.907 3.885 2.056 1.00 0.00 H ATOM 260 HE3 MET A 18 -3.038 4.946 0.954 1.00 0.00 H ATOM 261 N MET A 19 0.500 1.937 -2.887 1.00 0.00 N ATOM 262 CA MET A 19 0.225 1.451 -4.241 1.00 0.00 C ATOM 263 C MET A 19 1.151 0.360 -4.790 1.00 0.00 C ATOM 264 O MET A 19 0.544 -0.606 -5.260 1.00 0.00 O ATOM 265 CB MET A 19 0.044 2.634 -5.225 1.00 0.00 C ATOM 266 CG MET A 19 -1.292 3.356 -5.391 1.00 0.00 C ATOM 267 SD MET A 19 -1.398 4.764 -6.522 1.00 0.00 S ATOM 268 CE MET A 19 -1.620 6.155 -5.411 1.00 0.00 C ATOM 269 H MET A 19 0.612 2.906 -2.893 1.00 0.00 H ATOM 270 HA MET A 19 -0.690 0.918 -4.025 1.00 0.00 H ATOM 271 HB3 MET A 19 0.431 2.324 -6.188 1.00 0.00 H ATOM 272 HG2 MET A 19 -2.022 2.632 -5.720 1.00 0.00 H ATOM 273 HE1 MET A 19 -2.378 5.909 -4.682 1.00 0.00 H ATOM 274 HE2 MET A 19 -0.692 6.349 -4.895 1.00 0.00 H ATOM 275 HE3 MET A 19 -1.926 7.033 -5.960 1.00 0.00 H ATOM 276 N THR A 20 2.373 0.277 -4.243 1.00 0.00 N ATOM 277 CA THR A 20 3.329 -0.828 -4.318 1.00 0.00 C ATOM 278 C THR A 20 3.110 -2.031 -3.382 1.00 0.00 C ATOM 279 O THR A 20 3.152 -3.116 -3.962 1.00 0.00 O ATOM 280 CB THR A 20 4.810 -0.381 -4.251 1.00 0.00 C ATOM 281 OG1 THR A 20 5.123 0.665 -3.320 1.00 0.00 O ATOM 282 CG2 THR A 20 5.468 -0.026 -5.584 1.00 0.00 C ATOM 283 H THR A 20 2.688 1.023 -3.690 1.00 0.00 H ATOM 284 HA THR A 20 3.164 -1.232 -5.306 1.00 0.00 H ATOM 285 HB THR A 20 5.199 -1.303 -3.838 1.00 0.00 H ATOM 286 HG1 THR A 20 4.466 1.364 -3.354 1.00 0.00 H ATOM 287 HG21 THR A 20 4.747 0.501 -6.185 1.00 0.00 H ATOM 288 HG22 THR A 20 6.352 0.569 -5.387 1.00 0.00 H ATOM 289 HG23 THR A 20 5.703 -0.894 -6.178 1.00 0.00 H ATOM 290 N LEU A 21 2.638 -1.885 -2.132 1.00 0.00 N ATOM 291 CA LEU A 21 2.153 -2.882 -1.155 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.477 -1.406 1.00 0.00 C ATOM 293 O LEU A 21 0.698 -4.693 -1.215 1.00 0.00 O ATOM 294 CB LEU A 21 2.336 -2.497 0.329 1.00 0.00 C ATOM 295 CG LEU A 21 3.388 -3.104 1.275 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.297 -2.377 2.610 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.286 -4.568 1.673 1.00 0.00 C ATOM 298 H LEU A 21 2.735 -0.978 -1.798 1.00 0.00 H ATOM 299 HA LEU A 21 2.839 -3.714 -1.229 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.634 -1.464 0.326 1.00 0.00 H ATOM 301 HG LEU A 21 4.360 -2.989 0.825 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.216 -1.311 2.452 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.408 -2.740 3.107 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.166 -2.591 3.214 1.00 0.00 H ATOM 305 HD21 LEU A 21 2.998 -5.135 0.800 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.242 -4.904 2.051 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.553 -4.677 2.460 1.00 0.00 H ATOM 308 N ILE A 22 -0.203 -2.787 -2.063 1.00 0.00 N ATOM 309 CA ILE A 22 -1.510 -3.202 -2.607 1.00 0.00 C ATOM 310 C ILE A 22 -1.525 -4.142 -3.820 1.00 0.00 C ATOM 311 O ILE A 22 -2.251 -5.141 -3.790 1.00 0.00 O ATOM 312 CB ILE A 22 -2.621 -2.136 -2.598 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.062 -2.545 -2.875 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.423 -0.800 -3.250 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.992 -2.918 -1.748 1.00 0.00 C ATOM 316 H ILE A 22 -0.037 -1.825 -2.130 1.00 0.00 H ATOM 317 HA ILE A 22 -1.978 -3.642 -1.756 1.00 0.00 H ATOM 318 HB ILE A 22 -2.374 -1.893 -1.595 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.802 -3.357 -3.565 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.408 -0.837 -2.900 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.566 -0.858 -4.320 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.011 -0.025 -2.778 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.429 -2.415 -0.973 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.991 -2.529 -1.901 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.020 -3.991 -1.630 1.00 0.00 H ATOM 326 N VAL A 23 -0.677 -3.815 -4.805 1.00 0.00 N ATOM 327 CA VAL A 23 -0.256 -4.466 -6.039 1.00 0.00 C ATOM 328 C VAL A 23 0.732 -5.616 -5.752 1.00 0.00 C ATOM 329 O VAL A 23 0.762 -6.568 -6.540 1.00 0.00 O ATOM 330 CB VAL A 23 0.193 -3.283 -6.931 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.743 -3.776 -8.259 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.897 -2.415 -7.555 1.00 0.00 C ATOM 333 H VAL A 23 -0.151 -3.000 -4.709 1.00 0.00 H ATOM 334 HA VAL A 23 -1.127 -4.767 -6.585 1.00 0.00 H ATOM 335 HB VAL A 23 0.777 -2.715 -6.201 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.217 -4.725 -8.260 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.481 -3.088 -9.054 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.810 -3.936 -8.254 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.508 -1.968 -6.786 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.425 -1.634 -8.135 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.516 -2.996 -8.224 1.00 0.00 H ATOM 342 N ILE A 24 1.335 -5.604 -4.546 1.00 0.00 N ATOM 343 CA ILE A 24 2.068 -6.683 -3.881 1.00 0.00 C ATOM 344 C ILE A 24 1.327 -7.730 -3.024 1.00 0.00 C ATOM 345 O ILE A 24 1.463 -8.907 -3.370 1.00 0.00 O ATOM 346 CB ILE A 24 3.516 -6.182 -3.616 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.729 -6.522 -4.495 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.049 -6.355 -2.210 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.845 -5.800 -5.810 1.00 0.00 C ATOM 350 H ILE A 24 1.633 -4.722 -4.243 1.00 0.00 H ATOM 351 HA ILE A 24 2.037 -7.154 -4.821 1.00 0.00 H ATOM 352 HB ILE A 24 3.249 -5.137 -3.764 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.602 -6.188 -3.950 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.044 -6.387 -1.826 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.551 -7.300 -2.058 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.658 -5.516 -1.901 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.801 -5.568 -5.996 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.459 -4.918 -5.681 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.268 -6.444 -6.568 1.00 0.00 H ATOM 360 N TYR A 25 0.300 -7.270 -2.295 1.00 0.00 N ATOM 361 CA TYR A 25 -0.864 -7.892 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.849 -8.622 -2.567 1.00 0.00 C ATOM 363 O TYR A 25 -1.835 -9.843 -2.406 1.00 0.00 O ATOM 364 CB TYR A 25 -1.322 -6.950 -0.492 1.00 0.00 C ATOM 365 CG TYR A 25 -0.820 -7.044 0.954 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.487 -7.295 1.386 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.691 -6.625 1.963 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.825 -7.278 2.742 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.352 -6.549 3.308 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.084 -6.907 3.723 1.00 0.00 C ATOM 371 OH TYR A 25 0.185 -7.053 5.071 1.00 0.00 O ATOM 372 H TYR A 25 0.398 -6.301 -2.174 1.00 0.00 H ATOM 373 HA TYR A 25 -0.575 -8.699 -0.984 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.032 -5.951 -0.801 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.196 -7.568 0.606 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.657 -6.248 1.661 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.840 -7.508 3.025 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.085 -6.200 4.022 1.00 0.00 H ATOM 379 HH TYR A 25 1.006 -6.614 5.309 1.00 0.00 H ATOM 380 N HIS A 26 -2.020 -8.141 -3.809 1.00 0.00 N ATOM 381 CA HIS A 26 -2.583 -8.804 -4.993 1.00 0.00 C ATOM 382 C HIS A 26 -1.785 -9.883 -5.742 1.00 0.00 C ATOM 383 O HIS A 26 -2.332 -10.526 -6.647 1.00 0.00 O ATOM 384 CB HIS A 26 -3.125 -7.658 -5.873 1.00 0.00 C ATOM 385 CG HIS A 26 -3.931 -7.704 -7.142 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.253 -8.055 -7.300 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.341 -7.962 -8.321 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.425 -8.629 -8.479 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.267 -8.602 -9.117 1.00 0.00 N ATOM 390 H HIS A 26 -1.945 -7.168 -3.884 1.00 0.00 H ATOM 391 HA HIS A 26 -3.279 -9.394 -4.439 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.572 -6.909 -5.238 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.951 -7.949 -6.621 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.351 -8.318 -8.062 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.287 -9.212 -8.767 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.029 -9.253 -9.811 1.00 0.00 H ATOM 397 N ALA A 27 -0.522 -10.050 -5.328 1.00 0.00 N ATOM 398 CA ALA A 27 0.373 -11.180 -5.606 1.00 0.00 C ATOM 399 C ALA A 27 0.547 -12.215 -4.481 1.00 0.00 C ATOM 400 O ALA A 27 0.409 -13.385 -4.849 1.00 0.00 O ATOM 401 CB ALA A 27 1.646 -10.587 -6.203 1.00 0.00 C ATOM 402 H ALA A 27 -0.177 -9.376 -4.692 1.00 0.00 H ATOM 403 HA ALA A 27 -0.090 -11.743 -6.394 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.494 -11.242 -6.053 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.500 -10.439 -7.264 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.780 -9.609 -5.739 1.00 0.00 H ATOM 407 N VAL A 28 0.411 -11.820 -3.202 1.00 0.00 N ATOM 408 CA VAL A 28 0.533 -12.585 -1.954 1.00 0.00 C ATOM 409 C VAL A 28 -0.776 -13.180 -1.405 1.00 0.00 C ATOM 410 O VAL A 28 -0.827 -14.412 -1.424 1.00 0.00 O ATOM 411 CB VAL A 28 1.563 -11.999 -0.940 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.640 -11.067 -1.465 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.315 -11.471 0.466 1.00 0.00 C ATOM 414 H VAL A 28 0.715 -10.911 -3.045 1.00 0.00 H ATOM 415 HA VAL A 28 1.061 -13.466 -2.285 1.00 0.00 H ATOM 416 HB VAL A 28 2.151 -12.878 -0.827 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.122 -10.342 -2.085 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.184 -10.658 -0.623 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.334 -11.611 -2.084 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.695 -10.598 0.348 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.850 -12.208 1.103 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.263 -11.180 0.900 1.00 0.00 H