ATOM 243 N ILE A 169 3.495 3.182 1.396 1.00 0.00 N ATOM 244 CA ILE A 169 4.712 2.508 0.950 1.00 0.00 C ATOM 245 C ILE A 169 5.260 1.609 2.052 1.00 0.00 C ATOM 246 O ILE A 169 5.589 0.449 1.824 1.00 0.00 O ATOM 247 CB ILE A 169 5.801 3.530 0.514 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.331 3.174 -0.875 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.953 3.609 1.520 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.093 1.867 -0.918 1.00 0.00 C ATOM 251 H ILE A 169 3.546 4.116 1.694 1.00 0.00 H ATOM 252 HA ILE A 169 4.457 1.897 0.096 1.00 0.00 H ATOM 253 HB ILE A 169 5.342 4.504 0.469 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.501 3.094 -1.560 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.996 3.957 -1.211 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.692 4.312 1.166 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.408 2.634 1.628 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.577 3.936 2.481 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.393 1.045 -0.965 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.699 1.773 -0.029 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.727 1.849 -1.792 1.00 0.00 H ATOM 262 N ILE A 170 5.367 2.188 3.237 1.00 0.00 N ATOM 263 CA ILE A 170 5.889 1.513 4.411 1.00 0.00 C ATOM 264 C ILE A 170 4.863 0.571 5.029 1.00 0.00 C ATOM 265 O ILE A 170 5.187 -0.555 5.405 1.00 0.00 O ATOM 266 CB ILE A 170 6.340 2.538 5.457 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.144 3.388 5.889 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.469 3.397 4.897 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.490 4.797 6.325 1.00 0.00 C ATOM 270 H ILE A 170 5.095 3.113 3.320 1.00 0.00 H ATOM 271 HA ILE A 170 6.748 0.948 4.114 1.00 0.00 H ATOM 272 HB ILE A 170 6.718 2.003 6.304 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.461 3.459 5.061 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.648 2.896 6.712 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.155 3.650 5.691 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.058 4.301 4.473 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.993 2.845 4.130 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.410 5.464 5.476 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.499 4.819 6.706 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.806 5.115 7.096 1.00 0.00 H ATOM 281 N LEU A 171 3.623 1.033 5.124 1.00 0.00 N ATOM 282 CA LEU A 171 2.555 0.218 5.685 1.00 0.00 C ATOM 283 C LEU A 171 2.338 -1.000 4.803 1.00 0.00 C ATOM 284 O LEU A 171 2.427 -2.138 5.261 1.00 0.00 O ATOM 285 CB LEU A 171 1.262 1.031 5.798 1.00 0.00 C ATOM 286 CG LEU A 171 0.029 0.236 6.230 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.200 -0.287 7.648 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.221 1.096 6.125 1.00 0.00 C ATOM 289 H LEU A 171 3.422 1.936 4.804 1.00 0.00 H ATOM 290 HA LEU A 171 2.861 -0.108 6.666 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.423 1.823 6.515 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.056 1.476 4.837 1.00 0.00 H ATOM 293 HG LEU A 171 -0.092 -0.612 5.572 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.282 0.387 8.341 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.252 -0.354 7.883 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.250 -1.266 7.726 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.160 1.908 6.835 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.091 0.493 6.341 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.299 1.496 5.125 1.00 0.00 H ATOM 300 N ASP A 172 2.087 -0.755 3.525 1.00 0.00 N ATOM 301 CA ASP A 172 1.897 -1.838 2.575 1.00 0.00 C ATOM 302 C ASP A 172 3.231 -2.512 2.253 1.00 0.00 C ATOM 303 O ASP A 172 3.269 -3.517 1.542 1.00 0.00 O ATOM 304 CB ASP A 172 1.243 -1.320 1.294 1.00 0.00 C ATOM 305 CG ASP A 172 0.591 -2.429 0.492 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.307 -3.105 -0.278 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.635 -2.621 0.632 1.00 0.00 O ATOM 308 H ASP A 172 2.052 0.171 3.212 1.00 0.00 H ATOM 309 HA ASP A 172 1.243 -2.568 3.036 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.482 -0.594 1.552 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.998 -0.848 0.676 1.00 0.00 H ATOM 312 N ALA A 173 4.326 -1.966 2.791 1.00 0.00 N ATOM 313 CA ALA A 173 5.646 -2.535 2.562 1.00 0.00 C ATOM 314 C ALA A 173 5.795 -3.815 3.370 1.00 0.00 C ATOM 315 O ALA A 173 5.849 -4.916 2.821 1.00 0.00 O ATOM 316 CB ALA A 173 6.738 -1.549 2.947 1.00 0.00 C ATOM 317 H ALA A 173 4.242 -1.172 3.356 1.00 0.00 H ATOM 318 HA ALA A 173 5.736 -2.746 1.512 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.169 -1.123 2.054 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.505 -2.063 3.508 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.314 -0.766 3.552 1.00 0.00 H ATOM 322 N GLY A 174 5.839 -3.649 4.686 1.00 0.00 N ATOM 323 CA GLY A 174 5.955 -4.778 5.586 1.00 0.00 C ATOM 324 C GLY A 174 4.924 -4.716 6.700 1.00 0.00 C ATOM 325 O GLY A 174 4.918 -5.561 7.594 1.00 0.00 O ATOM 326 H GLY A 174 5.776 -2.744 5.053 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.808 -5.695 5.022 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.948 -4.778 6.025 1.00 0.00 H ATOM 329 N TYR A 175 4.048 -3.706 6.642 1.00 0.00 N ATOM 330 CA TYR A 175 2.998 -3.517 7.642 1.00 0.00 C ATOM 331 C TYR A 175 3.563 -3.054 8.985 1.00 0.00 C ATOM 332 O TYR A 175 3.013 -2.148 9.611 1.00 0.00 O ATOM 333 CB TYR A 175 2.185 -4.801 7.815 1.00 0.00 C ATOM 334 CG TYR A 175 1.063 -4.673 8.818 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.327 -4.652 10.182 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.258 -4.569 8.403 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.304 -4.533 11.103 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.286 -4.449 9.318 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.000 -4.432 10.667 1.00 0.00 C ATOM 340 OH TYR A 175 -2.020 -4.312 11.581 1.00 0.00 O ATOM 341 H TYR A 175 4.108 -3.070 5.902 1.00 0.00 H ATOM 342 HA TYR A 175 2.341 -2.746 7.276 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.749 -5.069 6.861 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.838 -5.595 8.143 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.348 -4.731 10.521 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.479 -4.583 7.346 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.529 -4.519 12.160 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.306 -4.370 8.976 1.00 0.00 H ATOM 349 HH TYR A 175 -1.852 -3.560 12.153 1.00 0.00 H ATOM 350 N PHE A 176 4.655 -3.669 9.426 1.00 0.00 N ATOM 351 CA PHE A 176 5.274 -3.299 10.693 1.00 0.00 C ATOM 352 C PHE A 176 6.448 -2.341 10.481 1.00 0.00 C ATOM 353 O PHE A 176 7.205 -2.061 11.409 1.00 0.00 O ATOM 354 CB PHE A 176 5.744 -4.552 11.429 1.00 0.00 C ATOM 355 CG PHE A 176 6.516 -5.504 10.560 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.737 -5.136 10.020 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.019 -6.768 10.283 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.449 -6.010 9.219 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.726 -7.645 9.484 1.00 0.00 C ATOM 360 CZ PHE A 176 7.942 -7.266 8.951 1.00 0.00 C ATOM 361 H PHE A 176 5.054 -4.383 8.893 1.00 0.00 H ATOM 362 HA PHE A 176 4.524 -2.803 11.293 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.382 -4.260 12.252 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.878 -5.079 11.813 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.136 -4.154 10.229 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.068 -7.065 10.700 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.399 -5.710 8.804 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.327 -8.627 9.276 1.00 0.00 H ATOM 369 HZ PHE A 176 8.496 -7.951 8.326 1.00 0.00 H