ATOM 243 N ILE A 169 2.206 2.546 0.680 1.00 0.00 N ATOM 244 CA ILE A 169 2.955 1.514 -0.024 1.00 0.00 C ATOM 245 C ILE A 169 4.125 1.036 0.827 1.00 0.00 C ATOM 246 O ILE A 169 4.416 -0.157 0.895 1.00 0.00 O ATOM 247 CB ILE A 169 3.476 2.031 -1.383 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.706 0.863 -2.344 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.753 2.845 -1.212 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.468 1.219 -3.795 1.00 0.00 C ATOM 251 H ILE A 169 2.292 3.479 0.394 1.00 0.00 H ATOM 252 HA ILE A 169 2.290 0.682 -0.207 1.00 0.00 H ATOM 253 HB ILE A 169 2.725 2.683 -1.797 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.727 0.523 -2.250 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.036 0.055 -2.085 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.026 3.288 -2.158 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.550 2.199 -0.875 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.588 3.625 -0.484 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.135 0.646 -4.422 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.653 2.273 -3.942 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.445 0.995 -4.058 1.00 0.00 H ATOM 262 N ILE A 170 4.779 1.990 1.475 1.00 0.00 N ATOM 263 CA ILE A 170 5.919 1.710 2.340 1.00 0.00 C ATOM 264 C ILE A 170 5.462 1.080 3.650 1.00 0.00 C ATOM 265 O ILE A 170 6.029 0.088 4.106 1.00 0.00 O ATOM 266 CB ILE A 170 6.716 2.992 2.654 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.935 3.811 1.380 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.045 2.642 3.306 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.094 5.067 1.319 1.00 0.00 C ATOM 270 H ILE A 170 4.481 2.912 1.370 1.00 0.00 H ATOM 271 HA ILE A 170 6.572 1.020 1.825 1.00 0.00 H ATOM 272 HB ILE A 170 6.143 3.578 3.356 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.973 4.105 1.321 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.689 3.205 0.521 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.966 2.773 4.376 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.817 3.291 2.921 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.296 1.615 3.087 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.486 5.727 0.559 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.123 5.566 2.277 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.074 4.806 1.079 1.00 0.00 H ATOM 281 N LEU A 171 4.421 1.654 4.246 1.00 0.00 N ATOM 282 CA LEU A 171 3.881 1.131 5.494 1.00 0.00 C ATOM 283 C LEU A 171 3.319 -0.262 5.255 1.00 0.00 C ATOM 284 O LEU A 171 3.689 -1.223 5.930 1.00 0.00 O ATOM 285 CB LEU A 171 2.789 2.057 6.033 1.00 0.00 C ATOM 286 CG LEU A 171 3.288 3.385 6.608 1.00 0.00 C ATOM 287 CD1 LEU A 171 4.379 3.147 7.640 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.793 4.291 5.494 1.00 0.00 C ATOM 289 H LEU A 171 4.001 2.436 3.831 1.00 0.00 H ATOM 290 HA LEU A 171 4.687 1.070 6.210 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.101 2.273 5.228 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.253 1.533 6.810 1.00 0.00 H ATOM 293 HG LEU A 171 2.467 3.887 7.102 1.00 0.00 H ATOM 294 HD11 LEU A 171 4.237 3.818 8.475 1.00 0.00 H ATOM 295 HD12 LEU A 171 5.344 3.328 7.192 1.00 0.00 H ATOM 296 HD13 LEU A 171 4.329 2.126 7.988 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.791 3.992 5.213 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.808 5.314 5.841 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.138 4.210 4.639 1.00 0.00 H ATOM 300 N ASP A 172 2.442 -0.363 4.262 1.00 0.00 N ATOM 301 CA ASP A 172 1.841 -1.633 3.890 1.00 0.00 C ATOM 302 C ASP A 172 2.841 -2.510 3.134 1.00 0.00 C ATOM 303 O ASP A 172 2.510 -3.623 2.724 1.00 0.00 O ATOM 304 CB ASP A 172 0.595 -1.403 3.032 1.00 0.00 C ATOM 305 CG ASP A 172 -0.321 -2.610 3.012 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.048 -2.820 4.005 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.311 -3.346 2.002 1.00 0.00 O ATOM 308 H ASP A 172 2.210 0.439 3.754 1.00 0.00 H ATOM 309 HA ASP A 172 1.551 -2.140 4.798 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.041 -0.561 3.430 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.901 -1.186 2.015 1.00 0.00 H ATOM 312 N ALA A 173 4.068 -2.011 2.956 1.00 0.00 N ATOM 313 CA ALA A 173 5.097 -2.768 2.256 1.00 0.00 C ATOM 314 C ALA A 173 5.584 -3.908 3.138 1.00 0.00 C ATOM 315 O ALA A 173 5.567 -5.073 2.740 1.00 0.00 O ATOM 316 CB ALA A 173 6.262 -1.864 1.870 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.123 3.303 1.00 0.00 H ATOM 318 HA ALA A 173 4.663 -3.166 1.354 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.159 -2.195 2.373 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.042 -0.849 2.159 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.412 -1.910 0.801 1.00 0.00 H ATOM 322 N GLY A 174 5.990 -3.559 4.354 1.00 0.00 N ATOM 323 CA GLY A 174 6.447 -4.553 5.304 1.00 0.00 C ATOM 324 C GLY A 174 5.413 -4.797 6.386 1.00 0.00 C ATOM 325 O GLY A 174 5.450 -5.816 7.075 1.00 0.00 O ATOM 326 H GLY A 174 5.960 -2.615 4.618 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.636 -5.485 4.777 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.366 -4.205 5.766 1.00 0.00 H ATOM 329 N TYR A 175 4.484 -3.846 6.527 1.00 0.00 N ATOM 330 CA TYR A 175 3.411 -3.924 7.520 1.00 0.00 C ATOM 331 C TYR A 175 3.911 -3.611 8.931 1.00 0.00 C ATOM 332 O TYR A 175 3.139 -3.171 9.783 1.00 0.00 O ATOM 333 CB TYR A 175 2.747 -5.304 7.499 1.00 0.00 C ATOM 334 CG TYR A 175 1.545 -5.409 8.411 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.617 -4.378 8.491 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.340 -6.538 9.193 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.480 -4.469 9.325 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.244 -6.637 10.029 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.662 -5.600 10.091 1.00 0.00 C ATOM 340 OH TYR A 175 -1.755 -5.696 10.922 1.00 0.00 O ATOM 341 H TYR A 175 4.519 -3.063 5.941 1.00 0.00 H ATOM 342 HA TYR A 175 2.672 -3.183 7.249 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.421 -5.526 6.494 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.465 -6.048 7.812 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.763 -3.493 7.888 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.053 -7.348 9.143 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.191 -3.656 9.373 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.101 -7.523 10.629 1.00 0.00 H ATOM 349 HH TYR A 175 -2.528 -5.340 10.478 1.00 0.00 H ATOM 350 N PHE A 176 5.197 -3.836 9.178 1.00 0.00 N ATOM 351 CA PHE A 176 5.779 -3.571 10.488 1.00 0.00 C ATOM 352 C PHE A 176 6.477 -2.213 10.518 1.00 0.00 C ATOM 353 O PHE A 176 7.246 -1.923 11.434 1.00 0.00 O ATOM 354 CB PHE A 176 6.773 -4.674 10.851 1.00 0.00 C ATOM 355 CG PHE A 176 7.862 -4.850 9.832 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.854 -3.893 9.688 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.892 -5.970 9.017 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.856 -4.050 8.749 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.892 -6.132 8.077 1.00 0.00 C ATOM 360 CZ PHE A 176 9.875 -5.172 7.942 1.00 0.00 C ATOM 361 H PHE A 176 5.769 -4.185 8.469 1.00 0.00 H ATOM 362 HA PHE A 176 4.978 -3.569 11.213 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.239 -4.435 11.799 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.240 -5.615 10.937 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.841 -3.017 10.319 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.123 -6.722 9.121 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.623 -3.298 8.647 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.903 -7.010 7.447 1.00 0.00 H ATOM 369 HZ PHE A 176 10.657 -5.296 7.208 1.00 0.00 H