ATOM 243 N ILE A 169 3.053 2.901 0.252 1.00 0.00 N ATOM 244 CA ILE A 169 3.980 1.811 -0.020 1.00 0.00 C ATOM 245 C ILE A 169 4.587 1.263 1.258 1.00 0.00 C ATOM 246 O ILE A 169 4.595 0.057 1.494 1.00 0.00 O ATOM 247 CB ILE A 169 5.115 2.277 -0.953 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.146 1.163 -1.160 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.786 3.541 -0.434 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.599 -0.039 -1.896 1.00 0.00 C ATOM 251 H ILE A 169 3.347 3.822 0.094 1.00 0.00 H ATOM 252 HA ILE A 169 3.434 1.023 -0.519 1.00 0.00 H ATOM 253 HB ILE A 169 4.673 2.522 -1.888 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.975 1.553 -1.729 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.505 0.829 -0.197 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.925 4.233 -1.251 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.745 3.290 -0.011 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.166 3.999 0.320 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.380 -0.477 -2.501 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.782 0.269 -2.533 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.244 -0.768 -1.183 1.00 0.00 H ATOM 262 N ILE A 170 5.113 2.167 2.057 1.00 0.00 N ATOM 263 CA ILE A 170 5.767 1.813 3.315 1.00 0.00 C ATOM 264 C ILE A 170 4.801 1.146 4.286 1.00 0.00 C ATOM 265 O ILE A 170 5.203 0.298 5.081 1.00 0.00 O ATOM 266 CB ILE A 170 6.383 3.047 4.006 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.096 3.944 2.988 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.346 2.613 5.100 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.980 3.187 2.020 1.00 0.00 C ATOM 270 H ILE A 170 5.082 3.097 1.776 1.00 0.00 H ATOM 271 HA ILE A 170 6.564 1.122 3.089 1.00 0.00 H ATOM 272 HB ILE A 170 5.584 3.607 4.468 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.358 4.478 2.410 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.715 4.655 3.517 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.033 1.658 5.498 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.348 3.348 5.891 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.341 2.524 4.691 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.412 2.390 1.564 1.00 0.00 H ATOM 279 HD12 ILE A 170 8.823 2.770 2.551 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.333 3.861 1.254 1.00 0.00 H ATOM 281 N LEU A 171 3.529 1.511 4.210 1.00 0.00 N ATOM 282 CA LEU A 171 2.530 0.914 5.083 1.00 0.00 C ATOM 283 C LEU A 171 2.397 -0.568 4.755 1.00 0.00 C ATOM 284 O LEU A 171 2.733 -1.430 5.563 1.00 0.00 O ATOM 285 CB LEU A 171 1.180 1.615 4.911 1.00 0.00 C ATOM 286 CG LEU A 171 0.013 0.969 5.659 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.118 1.244 7.152 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.314 1.475 5.113 1.00 0.00 C ATOM 289 H LEU A 171 3.256 2.181 3.549 1.00 0.00 H ATOM 290 HA LEU A 171 2.864 1.022 6.104 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.282 2.634 5.255 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.939 1.633 3.859 1.00 0.00 H ATOM 293 HG LEU A 171 0.049 -0.101 5.514 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.508 0.549 7.690 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.207 2.254 7.355 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.144 1.125 7.467 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.680 2.274 5.742 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.031 0.667 5.105 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.174 1.842 4.108 1.00 0.00 H ATOM 300 N ASP A 172 1.923 -0.844 3.548 1.00 0.00 N ATOM 301 CA ASP A 172 1.758 -2.210 3.070 1.00 0.00 C ATOM 302 C ASP A 172 3.096 -2.818 2.639 1.00 0.00 C ATOM 303 O ASP A 172 3.136 -3.944 2.143 1.00 0.00 O ATOM 304 CB ASP A 172 0.769 -2.246 1.902 1.00 0.00 C ATOM 305 CG ASP A 172 -0.566 -1.621 2.256 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.931 -1.638 3.451 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.247 -1.116 1.339 1.00 0.00 O ATOM 308 H ASP A 172 1.695 -0.106 2.956 1.00 0.00 H ATOM 309 HA ASP A 172 1.360 -2.798 3.885 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.190 -1.701 1.066 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.600 -3.278 1.614 1.00 0.00 H ATOM 312 N ALA A 173 4.191 -2.078 2.828 1.00 0.00 N ATOM 313 CA ALA A 173 5.510 -2.573 2.453 1.00 0.00 C ATOM 314 C ALA A 173 5.933 -3.668 3.416 1.00 0.00 C ATOM 315 O ALA A 173 5.965 -4.847 3.066 1.00 0.00 O ATOM 316 CB ALA A 173 6.533 -1.447 2.470 1.00 0.00 C ATOM 317 H ALA A 173 4.111 -1.188 3.228 1.00 0.00 H ATOM 318 HA ALA A 173 5.451 -2.966 1.452 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.264 -0.731 3.231 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.550 -0.962 1.506 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.510 -1.853 2.686 1.00 0.00 H ATOM 322 N GLY A 174 6.222 -3.263 4.643 1.00 0.00 N ATOM 323 CA GLY A 174 6.602 -4.207 5.669 1.00 0.00 C ATOM 324 C GLY A 174 5.488 -4.391 6.680 1.00 0.00 C ATOM 325 O GLY A 174 5.524 -5.315 7.494 1.00 0.00 O ATOM 326 H GLY A 174 6.151 -2.310 4.861 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.822 -5.165 5.205 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.486 -3.839 6.180 1.00 0.00 H ATOM 329 N TYR A 175 4.494 -3.499 6.625 1.00 0.00 N ATOM 330 CA TYR A 175 3.348 -3.537 7.531 1.00 0.00 C ATOM 331 C TYR A 175 3.756 -3.174 8.959 1.00 0.00 C ATOM 332 O TYR A 175 3.114 -2.347 9.603 1.00 0.00 O ATOM 333 CB TYR A 175 2.678 -4.913 7.501 1.00 0.00 C ATOM 334 CG TYR A 175 1.503 -4.993 6.552 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.370 -4.213 6.750 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.527 -5.849 5.457 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.706 -4.285 5.884 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.456 -5.927 4.588 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.657 -5.143 4.805 1.00 0.00 C ATOM 340 OH TYR A 175 -1.725 -5.216 3.941 1.00 0.00 O ATOM 341 H TYR A 175 4.534 -2.790 5.952 1.00 0.00 H ATOM 342 HA TYR A 175 2.640 -2.796 7.180 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.400 -5.652 7.192 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.322 -5.155 8.491 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.335 -3.542 7.596 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.400 -6.463 5.291 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.577 -3.671 6.053 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.495 -6.598 3.743 1.00 0.00 H ATOM 349 HH TYR A 175 -1.493 -4.798 3.108 1.00 0.00 H ATOM 350 N PHE A 176 4.831 -3.789 9.447 1.00 0.00 N ATOM 351 CA PHE A 176 5.324 -3.515 10.790 1.00 0.00 C ATOM 352 C PHE A 176 6.376 -2.401 10.755 1.00 0.00 C ATOM 353 O PHE A 176 6.824 -1.925 11.800 1.00 0.00 O ATOM 354 CB PHE A 176 5.906 -4.800 11.404 1.00 0.00 C ATOM 355 CG PHE A 176 7.130 -4.588 12.256 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.387 -4.523 11.676 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.021 -4.455 13.630 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.513 -4.330 12.454 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.144 -4.261 14.412 1.00 0.00 C ATOM 360 CZ PHE A 176 9.392 -4.198 13.823 1.00 0.00 C ATOM 361 H PHE A 176 5.308 -4.435 8.891 1.00 0.00 H ATOM 362 HA PHE A 176 4.489 -3.186 11.388 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.150 -5.262 12.028 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.172 -5.481 10.603 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.483 -4.625 10.606 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.045 -4.505 14.092 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.488 -4.281 11.990 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.046 -4.160 15.483 1.00 0.00 H ATOM 369 HZ PHE A 176 10.271 -4.047 14.431 1.00 0.00 H