ATOM 243 N ILE A 169 3.407 3.286 1.250 1.00 0.00 N ATOM 244 CA ILE A 169 4.463 2.410 0.756 1.00 0.00 C ATOM 245 C ILE A 169 4.995 1.533 1.878 1.00 0.00 C ATOM 246 O ILE A 169 5.219 0.338 1.710 1.00 0.00 O ATOM 247 CB ILE A 169 5.637 3.222 0.165 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.548 2.311 -0.659 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.433 3.918 1.268 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.485 3.064 -1.577 1.00 0.00 C ATOM 251 H ILE A 169 3.225 3.324 2.208 1.00 0.00 H ATOM 252 HA ILE A 169 4.050 1.785 -0.022 1.00 0.00 H ATOM 253 HB ILE A 169 5.227 3.983 -0.477 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.150 1.715 0.011 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.939 1.658 -1.267 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.201 4.534 0.825 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.893 3.176 1.910 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.770 4.535 1.856 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.991 3.952 -1.945 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.758 2.433 -2.410 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.374 3.347 -1.032 1.00 0.00 H ATOM 262 N ILE A 170 5.211 2.177 3.012 1.00 0.00 N ATOM 263 CA ILE A 170 5.746 1.547 4.204 1.00 0.00 C ATOM 264 C ILE A 170 4.730 0.622 4.860 1.00 0.00 C ATOM 265 O ILE A 170 5.061 -0.494 5.260 1.00 0.00 O ATOM 266 CB ILE A 170 6.191 2.615 5.209 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.986 3.447 5.637 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.279 3.490 4.601 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.342 4.776 6.272 1.00 0.00 C ATOM 270 H ILE A 170 5.020 3.126 3.039 1.00 0.00 H ATOM 271 HA ILE A 170 6.609 0.981 3.922 1.00 0.00 H ATOM 272 HB ILE A 170 6.599 2.117 6.062 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.380 3.646 4.769 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.408 2.880 6.349 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.843 4.141 3.856 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.027 2.865 4.138 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.736 4.087 5.376 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.543 5.501 5.497 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.219 4.656 6.891 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.516 5.117 6.878 1.00 0.00 H ATOM 281 N LEU A 171 3.489 1.080 4.954 1.00 0.00 N ATOM 282 CA LEU A 171 2.434 0.268 5.544 1.00 0.00 C ATOM 283 C LEU A 171 2.236 -0.977 4.695 1.00 0.00 C ATOM 284 O LEU A 171 2.276 -2.102 5.193 1.00 0.00 O ATOM 285 CB LEU A 171 1.127 1.059 5.636 1.00 0.00 C ATOM 286 CG LEU A 171 1.248 2.440 6.280 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.121 3.347 5.812 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.245 2.322 7.798 1.00 0.00 C ATOM 289 H LEU A 171 3.279 1.972 4.609 1.00 0.00 H ATOM 290 HA LEU A 171 2.747 -0.026 6.535 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.737 1.184 4.636 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.420 0.480 6.210 1.00 0.00 H ATOM 293 HG LEU A 171 2.184 2.891 5.981 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.781 3.112 6.358 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.048 3.196 4.757 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.390 4.378 5.990 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.259 2.549 8.174 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.959 3.016 8.214 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.515 1.315 8.080 1.00 0.00 H ATOM 300 N ASP A 172 2.060 -0.761 3.400 1.00 0.00 N ATOM 301 CA ASP A 172 1.896 -1.855 2.457 1.00 0.00 C ATOM 302 C ASP A 172 3.240 -2.538 2.197 1.00 0.00 C ATOM 303 O ASP A 172 3.298 -3.584 1.550 1.00 0.00 O ATOM 304 CB ASP A 172 1.300 -1.344 1.144 1.00 0.00 C ATOM 305 CG ASP A 172 0.260 -2.291 0.575 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.453 -3.519 0.685 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.747 -1.803 0.019 1.00 0.00 O ATOM 308 H ASP A 172 2.066 0.159 3.069 1.00 0.00 H ATOM 309 HA ASP A 172 1.220 -2.573 2.898 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.827 -0.385 1.318 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.093 -1.229 0.414 1.00 0.00 H ATOM 312 N ALA A 173 4.321 -1.942 2.710 1.00 0.00 N ATOM 313 CA ALA A 173 5.654 -2.503 2.533 1.00 0.00 C ATOM 314 C ALA A 173 5.841 -3.711 3.442 1.00 0.00 C ATOM 315 O ALA A 173 5.781 -4.858 2.997 1.00 0.00 O ATOM 316 CB ALA A 173 6.724 -1.465 2.831 1.00 0.00 C ATOM 317 H ALA A 173 4.217 -1.113 3.217 1.00 0.00 H ATOM 318 HA ALA A 173 5.752 -2.798 1.504 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.592 -1.952 3.248 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.341 -0.750 3.536 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.000 -0.960 1.917 1.00 0.00 H ATOM 322 N GLY A 174 6.049 -3.435 4.725 1.00 0.00 N ATOM 323 CA GLY A 174 6.224 -4.491 5.703 1.00 0.00 C ATOM 324 C GLY A 174 5.096 -4.515 6.719 1.00 0.00 C ATOM 325 O GLY A 174 4.935 -5.490 7.454 1.00 0.00 O ATOM 326 H GLY A 174 6.073 -2.498 5.014 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.252 -5.447 5.186 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.164 -4.334 6.224 1.00 0.00 H ATOM 329 N TYR A 175 4.309 -3.437 6.756 1.00 0.00 N ATOM 330 CA TYR A 175 3.178 -3.319 7.677 1.00 0.00 C ATOM 331 C TYR A 175 3.628 -2.977 9.100 1.00 0.00 C ATOM 332 O TYR A 175 3.022 -2.131 9.757 1.00 0.00 O ATOM 333 CB TYR A 175 2.353 -4.610 7.684 1.00 0.00 C ATOM 334 CG TYR A 175 0.977 -4.448 8.291 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.083 -3.962 7.536 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.740 -4.782 9.617 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.342 -3.813 8.087 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.517 -4.638 10.176 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.554 -4.152 9.406 1.00 0.00 C ATOM 340 OH TYR A 175 -2.806 -4.007 9.958 1.00 0.00 O ATOM 341 H TYR A 175 4.490 -2.697 6.140 1.00 0.00 H ATOM 342 HA TYR A 175 2.552 -2.514 7.316 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.227 -4.952 6.667 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.879 -5.363 8.251 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.086 -3.697 6.502 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.553 -5.161 10.217 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.153 -3.433 7.484 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.682 -4.903 11.209 1.00 0.00 H ATOM 349 HH TYR A 175 -3.312 -4.811 9.819 1.00 0.00 H ATOM 350 N PHE A 176 4.684 -3.633 9.577 1.00 0.00 N ATOM 351 CA PHE A 176 5.191 -3.382 10.924 1.00 0.00 C ATOM 352 C PHE A 176 6.353 -2.386 10.912 1.00 0.00 C ATOM 353 O PHE A 176 6.807 -1.941 11.966 1.00 0.00 O ATOM 354 CB PHE A 176 5.639 -4.694 11.572 1.00 0.00 C ATOM 355 CG PHE A 176 5.273 -4.798 13.025 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.984 -4.520 13.449 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.218 -5.175 13.966 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.643 -4.615 14.785 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.884 -5.271 15.303 1.00 0.00 C ATOM 360 CZ PHE A 176 4.595 -4.991 15.713 1.00 0.00 C ATOM 361 H PHE A 176 5.129 -4.299 9.017 1.00 0.00 H ATOM 362 HA PHE A 176 4.383 -2.964 11.506 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.172 -5.522 11.052 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.716 -4.778 11.492 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.239 -4.226 12.724 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.226 -5.393 13.646 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.635 -4.396 15.104 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.630 -5.566 16.027 1.00 0.00 H ATOM 369 HZ PHE A 176 4.331 -5.066 16.759 1.00 0.00 H