ATOM 243 N ILE A 169 2.364 2.206 0.174 1.00 0.00 N ATOM 244 CA ILE A 169 3.556 1.516 -0.293 1.00 0.00 C ATOM 245 C ILE A 169 4.515 1.226 0.856 1.00 0.00 C ATOM 246 O ILE A 169 5.057 0.129 0.959 1.00 0.00 O ATOM 247 CB ILE A 169 4.289 2.334 -1.371 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.711 3.688 -0.808 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.402 2.511 -2.595 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.351 4.603 -1.829 1.00 0.00 C ATOM 251 H ILE A 169 2.265 3.163 -0.004 1.00 0.00 H ATOM 252 HA ILE A 169 3.249 0.585 -0.733 1.00 0.00 H ATOM 253 HB ILE A 169 5.168 1.787 -1.670 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.842 4.188 -0.413 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.420 3.528 -0.012 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.938 3.065 -3.352 1.00 0.00 H ATOM 257 HG22 ILE A 169 2.509 3.053 -2.318 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.127 1.542 -2.986 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.617 4.890 -2.566 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.166 4.085 -2.314 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.729 5.486 -1.334 1.00 0.00 H ATOM 262 N ILE A 170 4.718 2.221 1.715 1.00 0.00 N ATOM 263 CA ILE A 170 5.610 2.089 2.863 1.00 0.00 C ATOM 264 C ILE A 170 4.944 1.325 4.003 1.00 0.00 C ATOM 265 O ILE A 170 5.560 0.462 4.627 1.00 0.00 O ATOM 266 CB ILE A 170 6.069 3.467 3.384 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.624 4.314 2.236 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.115 3.298 4.477 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.680 5.405 1.778 1.00 0.00 C ATOM 270 H ILE A 170 4.254 3.065 1.571 1.00 0.00 H ATOM 271 HA ILE A 170 6.484 1.542 2.542 1.00 0.00 H ATOM 272 HB ILE A 170 5.214 3.968 3.812 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.542 4.786 2.555 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.829 3.675 1.391 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.916 2.671 4.116 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.659 2.838 5.342 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.509 4.265 4.750 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.393 6.011 2.625 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.800 4.959 1.339 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.174 6.024 1.045 1.00 0.00 H ATOM 281 N LEU A 171 3.681 1.646 4.271 1.00 0.00 N ATOM 282 CA LEU A 171 2.941 0.980 5.337 1.00 0.00 C ATOM 283 C LEU A 171 2.767 -0.493 5.000 1.00 0.00 C ATOM 284 O LEU A 171 3.215 -1.372 5.738 1.00 0.00 O ATOM 285 CB LEU A 171 1.573 1.639 5.531 1.00 0.00 C ATOM 286 CG LEU A 171 1.593 3.000 6.234 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.890 2.834 7.717 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.612 3.925 5.584 1.00 0.00 C ATOM 289 H LEU A 171 3.238 2.342 3.742 1.00 0.00 H ATOM 290 HA LEU A 171 3.513 1.069 6.248 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.118 1.767 4.560 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.954 0.971 6.111 1.00 0.00 H ATOM 293 HG LEU A 171 0.619 3.458 6.141 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.923 3.086 7.906 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.709 1.811 8.008 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.250 3.490 8.288 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.423 3.978 4.521 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.607 3.541 5.754 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.528 4.912 6.013 1.00 0.00 H ATOM 300 N ASP A 172 2.128 -0.752 3.866 1.00 0.00 N ATOM 301 CA ASP A 172 1.903 -2.111 3.398 1.00 0.00 C ATOM 302 C ASP A 172 3.192 -2.730 2.850 1.00 0.00 C ATOM 303 O ASP A 172 3.175 -3.849 2.337 1.00 0.00 O ATOM 304 CB ASP A 172 0.818 -2.128 2.322 1.00 0.00 C ATOM 305 CG ASP A 172 0.191 -3.499 2.156 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.723 -4.303 1.362 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.832 -3.768 2.820 1.00 0.00 O ATOM 308 H ASP A 172 1.810 -0.006 3.324 1.00 0.00 H ATOM 309 HA ASP A 172 1.568 -2.698 4.240 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.038 -1.429 2.595 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.254 -1.834 1.374 1.00 0.00 H ATOM 312 N ALA A 173 4.310 -2.009 2.965 1.00 0.00 N ATOM 313 CA ALA A 173 5.587 -2.516 2.483 1.00 0.00 C ATOM 314 C ALA A 173 6.070 -3.626 3.403 1.00 0.00 C ATOM 315 O ALA A 173 6.373 -4.735 2.961 1.00 0.00 O ATOM 316 CB ALA A 173 6.620 -1.400 2.419 1.00 0.00 C ATOM 317 H ALA A 173 4.277 -1.126 3.383 1.00 0.00 H ATOM 318 HA ALA A 173 5.440 -2.903 1.488 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.964 -1.287 1.401 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.457 -1.642 3.057 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.173 -0.475 2.750 1.00 0.00 H ATOM 322 N GLY A 174 6.114 -3.315 4.691 1.00 0.00 N ATOM 323 CA GLY A 174 6.529 -4.283 5.685 1.00 0.00 C ATOM 324 C GLY A 174 5.450 -4.519 6.727 1.00 0.00 C ATOM 325 O GLY A 174 5.591 -5.387 7.587 1.00 0.00 O ATOM 326 H GLY A 174 5.842 -2.417 4.973 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.750 -5.223 5.190 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.423 -3.916 6.182 1.00 0.00 H ATOM 329 N TYR A 175 4.367 -3.737 6.648 1.00 0.00 N ATOM 330 CA TYR A 175 3.247 -3.848 7.581 1.00 0.00 C ATOM 331 C TYR A 175 3.637 -3.384 8.986 1.00 0.00 C ATOM 332 O TYR A 175 2.969 -2.531 9.572 1.00 0.00 O ATOM 333 CB TYR A 175 2.722 -5.288 7.625 1.00 0.00 C ATOM 334 CG TYR A 175 1.654 -5.520 8.672 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.337 -5.138 8.448 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.965 -6.123 9.884 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.639 -5.349 9.403 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.994 -6.337 10.844 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.306 -5.949 10.598 1.00 0.00 C ATOM 340 OH TYR A 175 -1.275 -6.162 11.550 1.00 0.00 O ATOM 341 H TYR A 175 4.320 -3.065 5.939 1.00 0.00 H ATOM 342 HA TYR A 175 2.459 -3.202 7.212 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.300 -5.539 6.664 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.542 -5.957 7.836 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.079 -4.667 7.510 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.984 -6.425 10.074 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.657 -5.045 9.210 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.256 -6.808 11.780 1.00 0.00 H ATOM 349 HH TYR A 175 -1.453 -7.103 11.622 1.00 0.00 H ATOM 350 N PHE A 176 4.712 -3.951 9.526 1.00 0.00 N ATOM 351 CA PHE A 176 5.178 -3.593 10.861 1.00 0.00 C ATOM 352 C PHE A 176 6.231 -2.482 10.800 1.00 0.00 C ATOM 353 O PHE A 176 6.642 -1.951 11.832 1.00 0.00 O ATOM 354 CB PHE A 176 5.746 -4.834 11.564 1.00 0.00 C ATOM 355 CG PHE A 176 6.627 -4.528 12.744 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.085 -4.066 13.931 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.998 -4.708 12.661 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.894 -3.787 15.016 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.813 -4.430 13.742 1.00 0.00 C ATOM 360 CZ PHE A 176 8.260 -3.970 14.922 1.00 0.00 C ATOM 361 H PHE A 176 5.202 -4.628 9.020 1.00 0.00 H ATOM 362 HA PHE A 176 4.328 -3.233 11.422 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.923 -5.443 11.918 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.330 -5.404 10.850 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.017 -3.924 14.006 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.432 -5.068 11.740 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.459 -3.427 15.936 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.881 -4.574 13.666 1.00 0.00 H ATOM 369 HZ PHE A 176 8.894 -3.752 15.768 1.00 0.00 H