ATOM 243 N ILE A 169 3.005 2.992 0.761 1.00 0.00 N ATOM 244 CA ILE A 169 4.202 2.171 0.638 1.00 0.00 C ATOM 245 C ILE A 169 4.660 1.667 2.001 1.00 0.00 C ATOM 246 O ILE A 169 5.215 0.580 2.123 1.00 0.00 O ATOM 247 CB ILE A 169 5.347 2.975 -0.011 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.283 2.044 -0.784 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.118 3.773 1.035 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.037 1.075 0.100 1.00 0.00 C ATOM 251 H ILE A 169 3.095 3.968 0.713 1.00 0.00 H ATOM 252 HA ILE A 169 3.973 1.327 0.004 1.00 0.00 H ATOM 253 HB ILE A 169 4.905 3.677 -0.696 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.705 1.467 -1.490 1.00 0.00 H ATOM 255 HG13 ILE A 169 7.009 2.638 -1.320 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.639 4.588 0.555 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.833 3.128 1.524 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.430 4.167 1.770 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.551 0.110 0.072 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.046 1.444 1.115 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.051 0.976 -0.257 1.00 0.00 H ATOM 262 N ILE A 170 4.430 2.493 3.009 1.00 0.00 N ATOM 263 CA ILE A 170 4.819 2.193 4.381 1.00 0.00 C ATOM 264 C ILE A 170 3.997 1.048 4.959 1.00 0.00 C ATOM 265 O ILE A 170 4.547 0.108 5.533 1.00 0.00 O ATOM 266 CB ILE A 170 4.647 3.431 5.283 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.267 4.673 4.633 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.250 3.182 6.656 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.695 4.481 4.172 1.00 0.00 C ATOM 270 H ILE A 170 3.999 3.344 2.815 1.00 0.00 H ATOM 271 HA ILE A 170 5.861 1.913 4.382 1.00 0.00 H ATOM 272 HB ILE A 170 3.589 3.600 5.409 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.679 4.951 3.771 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.255 5.485 5.345 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.867 2.295 6.624 1.00 0.00 H ATOM 276 HG22 ILE A 170 4.459 3.041 7.377 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.854 4.029 6.945 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.788 4.807 3.146 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.963 3.439 4.244 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.355 5.066 4.795 1.00 0.00 H ATOM 281 N LEU A 171 2.681 1.116 4.799 1.00 0.00 N ATOM 282 CA LEU A 171 1.810 0.062 5.301 1.00 0.00 C ATOM 283 C LEU A 171 2.098 -1.225 4.543 1.00 0.00 C ATOM 284 O LEU A 171 2.294 -2.285 5.134 1.00 0.00 O ATOM 285 CB LEU A 171 0.340 0.456 5.139 1.00 0.00 C ATOM 286 CG LEU A 171 0.009 1.899 5.521 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.487 2.148 5.422 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.513 2.208 6.924 1.00 0.00 C ATOM 289 H LEU A 171 2.292 1.881 4.326 1.00 0.00 H ATOM 290 HA LEU A 171 2.029 -0.086 6.348 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.062 0.306 4.105 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.256 -0.202 5.753 1.00 0.00 H ATOM 293 HG LEU A 171 0.504 2.569 4.833 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.663 3.156 5.077 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.939 2.017 6.395 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.923 1.447 4.725 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.187 1.433 7.602 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.117 3.160 7.246 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.591 2.251 6.918 1.00 0.00 H ATOM 300 N ASP A 172 2.146 -1.104 3.223 1.00 0.00 N ATOM 301 CA ASP A 172 2.440 -2.232 2.353 1.00 0.00 C ATOM 302 C ASP A 172 3.933 -2.564 2.378 1.00 0.00 C ATOM 303 O ASP A 172 4.365 -3.552 1.781 1.00 0.00 O ATOM 304 CB ASP A 172 1.996 -1.932 0.920 1.00 0.00 C ATOM 305 CG ASP A 172 0.546 -2.303 0.677 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.130 -3.393 1.121 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.172 -1.503 0.041 1.00 0.00 O ATOM 308 H ASP A 172 2.000 -0.224 2.827 1.00 0.00 H ATOM 309 HA ASP A 172 1.888 -3.085 2.719 1.00 0.00 H ATOM 310 HB2 ASP A 172 2.115 -0.873 0.727 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.615 -2.497 0.233 1.00 0.00 H ATOM 312 N ALA A 173 4.720 -1.739 3.074 1.00 0.00 N ATOM 313 CA ALA A 173 6.157 -1.962 3.168 1.00 0.00 C ATOM 314 C ALA A 173 6.437 -3.130 4.102 1.00 0.00 C ATOM 315 O ALA A 173 6.835 -4.212 3.669 1.00 0.00 O ATOM 316 CB ALA A 173 6.867 -0.710 3.667 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -0.969 3.531 1.00 0.00 H ATOM 318 HA ALA A 173 6.524 -2.188 2.181 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.141 -0.020 4.066 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.392 -0.244 2.846 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.573 -0.978 4.440 1.00 0.00 H ATOM 322 N GLY A 174 6.196 -2.901 5.385 1.00 0.00 N ATOM 323 CA GLY A 174 6.390 -3.933 6.384 1.00 0.00 C ATOM 324 C GLY A 174 5.101 -4.218 7.129 1.00 0.00 C ATOM 325 O GLY A 174 4.935 -5.279 7.730 1.00 0.00 O ATOM 326 H GLY A 174 5.860 -2.019 5.658 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.724 -4.844 5.895 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.142 -3.603 7.095 1.00 0.00 H ATOM 329 N TYR A 175 4.182 -3.251 7.079 1.00 0.00 N ATOM 330 CA TYR A 175 2.883 -3.355 7.730 1.00 0.00 C ATOM 331 C TYR A 175 2.984 -3.158 9.244 1.00 0.00 C ATOM 332 O TYR A 175 1.970 -2.963 9.915 1.00 0.00 O ATOM 333 CB TYR A 175 2.227 -4.701 7.419 1.00 0.00 C ATOM 334 CG TYR A 175 0.777 -4.783 7.840 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.096 -3.727 7.608 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.282 -5.917 8.471 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.422 -3.799 7.993 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.042 -5.997 8.860 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.889 -4.936 8.618 1.00 0.00 C ATOM 340 OH TYR A 175 -3.208 -5.012 9.005 1.00 0.00 O ATOM 341 H TYR A 175 4.383 -2.436 6.580 1.00 0.00 H ATOM 342 HA TYR A 175 2.271 -2.562 7.321 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.274 -4.880 6.355 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.766 -5.482 7.933 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.273 -2.839 7.118 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.948 -6.746 8.659 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.084 -2.969 7.804 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.407 -6.888 9.350 1.00 0.00 H ATOM 349 HH TYR A 175 -3.316 -4.595 9.863 1.00 0.00 H ATOM 350 N PHE A 176 4.203 -3.182 9.777 1.00 0.00 N ATOM 351 CA PHE A 176 4.414 -2.979 11.204 1.00 0.00 C ATOM 352 C PHE A 176 4.716 -1.510 11.459 1.00 0.00 C ATOM 353 O PHE A 176 5.657 -1.162 12.174 1.00 0.00 O ATOM 354 CB PHE A 176 5.565 -3.854 11.706 1.00 0.00 C ATOM 355 CG PHE A 176 5.673 -3.903 13.204 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.813 -4.694 13.947 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.634 -3.157 13.868 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.910 -4.742 15.325 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.734 -3.200 15.245 1.00 0.00 C ATOM 360 CZ PHE A 176 5.871 -3.995 15.975 1.00 0.00 C ATOM 361 H PHE A 176 4.977 -3.322 9.199 1.00 0.00 H ATOM 362 HA PHE A 176 3.504 -3.249 11.721 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.419 -4.867 11.352 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.499 -3.465 11.317 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.062 -5.281 13.440 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.310 -2.536 13.298 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.232 -5.363 15.893 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.488 -2.614 15.751 1.00 0.00 H ATOM 369 HZ PHE A 176 5.948 -4.029 17.052 1.00 0.00 H