ATOM 197 N LYS A 13 -13.646 1.239 2.298 1.00 0.00 N ATOM 198 CA LYS A 13 -12.641 0.200 2.459 1.00 0.00 C ATOM 199 C LYS A 13 -11.563 0.342 1.393 1.00 0.00 C ATOM 200 O LYS A 13 -10.391 0.061 1.640 1.00 0.00 O ATOM 201 CB LYS A 13 -13.283 -1.185 2.377 1.00 0.00 C ATOM 202 CG LYS A 13 -14.023 -1.588 3.642 1.00 0.00 C ATOM 203 CD LYS A 13 -13.060 -1.996 4.746 1.00 0.00 C ATOM 204 CE LYS A 13 -12.600 -3.434 4.579 1.00 0.00 C ATOM 205 NZ LYS A 13 -11.669 -3.588 3.427 1.00 0.00 N ATOM 206 H LYS A 13 -14.531 0.999 1.951 1.00 0.00 H ATOM 207 HA LYS A 13 -12.189 0.324 3.432 1.00 0.00 H ATOM 208 HB2 LYS A 13 -13.985 -1.197 1.556 1.00 0.00 H ATOM 209 HB3 LYS A 13 -12.511 -1.916 2.189 1.00 0.00 H ATOM 210 HG2 LYS A 13 -14.611 -0.750 3.985 1.00 0.00 H ATOM 211 HG3 LYS A 13 -14.673 -2.420 3.418 1.00 0.00 H ATOM 212 HD2 LYS A 13 -12.198 -1.348 4.716 1.00 0.00 H ATOM 213 HD3 LYS A 13 -13.558 -1.894 5.699 1.00 0.00 H ATOM 214 HE2 LYS A 13 -12.096 -3.745 5.482 1.00 0.00 H ATOM 215 HE3 LYS A 13 -13.466 -4.059 4.417 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -11.167 -2.694 3.253 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -12.199 -3.847 2.571 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -10.972 -4.332 3.628 1.00 0.00 H ATOM 219 N ALA A 14 -11.967 0.792 0.207 1.00 0.00 N ATOM 220 CA ALA A 14 -11.028 0.984 -0.888 1.00 0.00 C ATOM 221 C ALA A 14 -9.864 1.850 -0.431 1.00 0.00 C ATOM 222 O ALA A 14 -8.704 1.442 -0.503 1.00 0.00 O ATOM 223 CB ALA A 14 -11.726 1.612 -2.085 1.00 0.00 C ATOM 224 H ALA A 14 -12.915 1.009 0.071 1.00 0.00 H ATOM 225 HA ALA A 14 -10.651 0.018 -1.180 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.742 1.250 -2.139 1.00 0.00 H ATOM 227 HB2 ALA A 14 -11.200 1.345 -2.989 1.00 0.00 H ATOM 228 HB3 ALA A 14 -11.732 2.686 -1.975 1.00 0.00 H ATOM 229 N VAL A 15 -10.187 3.040 0.060 1.00 0.00 N ATOM 230 CA VAL A 15 -9.174 3.959 0.553 1.00 0.00 C ATOM 231 C VAL A 15 -8.368 3.302 1.663 1.00 0.00 C ATOM 232 O VAL A 15 -7.159 3.506 1.777 1.00 0.00 O ATOM 233 CB VAL A 15 -9.798 5.260 1.090 1.00 0.00 C ATOM 234 CG1 VAL A 15 -8.728 6.321 1.292 1.00 0.00 C ATOM 235 CG2 VAL A 15 -10.887 5.758 0.152 1.00 0.00 C ATOM 236 H VAL A 15 -11.131 3.297 0.104 1.00 0.00 H ATOM 237 HA VAL A 15 -8.514 4.206 -0.265 1.00 0.00 H ATOM 238 HB VAL A 15 -10.249 5.050 2.050 1.00 0.00 H ATOM 239 HG11 VAL A 15 -9.196 7.282 1.448 1.00 0.00 H ATOM 240 HG12 VAL A 15 -8.097 6.367 0.416 1.00 0.00 H ATOM 241 HG13 VAL A 15 -8.129 6.068 2.154 1.00 0.00 H ATOM 242 HG21 VAL A 15 -11.727 5.080 0.183 1.00 0.00 H ATOM 243 HG22 VAL A 15 -10.501 5.805 -0.855 1.00 0.00 H ATOM 244 HG23 VAL A 15 -11.207 6.742 0.461 1.00 0.00 H ATOM 245 N GLY A 16 -9.050 2.502 2.476 1.00 0.00 N ATOM 246 CA GLY A 16 -8.387 1.812 3.564 1.00 0.00 C ATOM 247 C GLY A 16 -7.296 0.884 3.069 1.00 0.00 C ATOM 248 O GLY A 16 -6.213 0.816 3.653 1.00 0.00 O ATOM 249 H GLY A 16 -10.013 2.376 2.330 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.952 2.543 4.229 1.00 0.00 H ATOM 251 HA3 GLY A 16 -9.118 1.232 4.108 1.00 0.00 H ATOM 252 N LYS A 17 -7.578 0.173 1.983 1.00 0.00 N ATOM 253 CA LYS A 17 -6.608 -0.747 1.407 1.00 0.00 C ATOM 254 C LYS A 17 -5.520 0.024 0.668 1.00 0.00 C ATOM 255 O LYS A 17 -4.394 -0.453 0.523 1.00 0.00 O ATOM 256 CB LYS A 17 -7.299 -1.729 0.460 1.00 0.00 C ATOM 257 CG LYS A 17 -8.295 -2.645 1.156 1.00 0.00 C ATOM 258 CD LYS A 17 -7.609 -3.554 2.165 1.00 0.00 C ATOM 259 CE LYS A 17 -7.880 -3.109 3.594 1.00 0.00 C ATOM 260 NZ LYS A 17 -6.636 -3.078 4.412 1.00 0.00 N ATOM 261 H LYS A 17 -8.455 0.274 1.556 1.00 0.00 H ATOM 262 HA LYS A 17 -6.153 -1.298 2.217 1.00 0.00 H ATOM 263 HB2 LYS A 17 -7.826 -1.170 -0.299 1.00 0.00 H ATOM 264 HB3 LYS A 17 -6.548 -2.344 -0.015 1.00 0.00 H ATOM 265 HG2 LYS A 17 -9.026 -2.040 1.671 1.00 0.00 H ATOM 266 HG3 LYS A 17 -8.787 -3.254 0.413 1.00 0.00 H ATOM 267 HD2 LYS A 17 -7.979 -4.560 2.037 1.00 0.00 H ATOM 268 HD3 LYS A 17 -6.544 -3.535 1.987 1.00 0.00 H ATOM 269 HE2 LYS A 17 -8.311 -2.119 3.574 1.00 0.00 H ATOM 270 HE3 LYS A 17 -8.581 -3.797 4.045 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -6.677 -2.296 5.096 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -5.808 -2.944 3.798 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -6.527 -3.973 4.930 1.00 0.00 H ATOM 274 N GLY A 18 -5.864 1.225 0.211 1.00 0.00 N ATOM 275 CA GLY A 18 -4.904 2.050 -0.497 1.00 0.00 C ATOM 276 C GLY A 18 -3.691 2.366 0.354 1.00 0.00 C ATOM 277 O GLY A 18 -2.556 2.130 -0.060 1.00 0.00 O ATOM 278 H GLY A 18 -6.774 1.555 0.363 1.00 0.00 H ATOM 279 HA2 GLY A 18 -4.584 1.530 -1.387 1.00 0.00 H ATOM 280 HA3 GLY A 18 -5.381 2.976 -0.784 1.00 0.00 H ATOM 281 N LEU A 19 -3.930 2.894 1.551 1.00 0.00 N ATOM 282 CA LEU A 19 -2.845 3.232 2.465 1.00 0.00 C ATOM 283 C LEU A 19 -2.089 1.976 2.877 1.00 0.00 C ATOM 284 O LEU A 19 -0.860 1.913 2.791 1.00 0.00 O ATOM 285 CB LEU A 19 -3.391 3.949 3.700 1.00 0.00 C ATOM 286 CG LEU A 19 -4.447 3.172 4.486 1.00 0.00 C ATOM 287 CD1 LEU A 19 -3.812 2.466 5.675 1.00 0.00 C ATOM 288 CD2 LEU A 19 -5.558 4.105 4.947 1.00 0.00 C ATOM 289 H LEU A 19 -4.857 3.053 1.829 1.00 0.00 H ATOM 290 HA LEU A 19 -2.168 3.889 1.946 1.00 0.00 H ATOM 291 HB2 LEU A 19 -2.563 4.162 4.361 1.00 0.00 H ATOM 292 HB3 LEU A 19 -3.827 4.884 3.383 1.00 0.00 H ATOM 293 HG LEU A 19 -4.884 2.419 3.844 1.00 0.00 H ATOM 294 HD11 LEU A 19 -4.358 2.712 6.573 1.00 0.00 H ATOM 295 HD12 LEU A 19 -2.786 2.786 5.777 1.00 0.00 H ATOM 296 HD13 LEU A 19 -3.842 1.398 5.517 1.00 0.00 H ATOM 297 HD21 LEU A 19 -6.023 4.564 4.087 1.00 0.00 H ATOM 298 HD22 LEU A 19 -5.142 4.871 5.584 1.00 0.00 H ATOM 299 HD23 LEU A 19 -6.297 3.541 5.498 1.00 0.00 H ATOM 300 N ARG A 20 -2.830 0.965 3.306 1.00 0.00 N ATOM 301 CA ARG A 20 -2.218 -0.287 3.704 1.00 0.00 C ATOM 302 C ARG A 20 -1.252 -0.728 2.615 1.00 0.00 C ATOM 303 O ARG A 20 -0.116 -1.117 2.891 1.00 0.00 O ATOM 304 CB ARG A 20 -3.300 -1.348 3.964 1.00 0.00 C ATOM 305 CG ARG A 20 -2.786 -2.784 4.056 1.00 0.00 C ATOM 306 CD ARG A 20 -2.234 -3.299 2.729 1.00 0.00 C ATOM 307 NE ARG A 20 -2.990 -2.804 1.577 1.00 0.00 N ATOM 308 CZ ARG A 20 -3.082 -3.454 0.422 1.00 0.00 C ATOM 309 NH1 ARG A 20 -2.472 -4.620 0.262 1.00 0.00 N ATOM 310 NH2 ARG A 20 -3.781 -2.935 -0.578 1.00 0.00 N ATOM 311 H ARG A 20 -3.804 1.058 3.337 1.00 0.00 H ATOM 312 HA ARG A 20 -1.663 -0.112 4.612 1.00 0.00 H ATOM 313 HB2 ARG A 20 -3.785 -1.113 4.899 1.00 0.00 H ATOM 314 HB3 ARG A 20 -4.035 -1.298 3.178 1.00 0.00 H ATOM 315 HG2 ARG A 20 -2.004 -2.827 4.796 1.00 0.00 H ATOM 316 HG3 ARG A 20 -3.602 -3.422 4.363 1.00 0.00 H ATOM 317 HD2 ARG A 20 -1.204 -2.987 2.635 1.00 0.00 H ATOM 318 HD3 ARG A 20 -2.275 -4.375 2.736 1.00 0.00 H ATOM 319 HE ARG A 20 -3.447 -1.942 1.667 1.00 0.00 H ATOM 320 HH11 ARG A 20 -1.941 -5.014 1.011 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.544 -5.107 -0.609 1.00 0.00 H ATOM 322 HH21 ARG A 20 -4.239 -2.054 -0.464 1.00 0.00 H ATOM 323 HH22 ARG A 20 -3.849 -3.424 -1.448 1.00 0.00 H ATOM 324 N ALA A 21 -1.708 -0.650 1.371 1.00 0.00 N ATOM 325 CA ALA A 21 -0.879 -1.028 0.239 1.00 0.00 C ATOM 326 C ALA A 21 0.405 -0.217 0.250 1.00 0.00 C ATOM 327 O ALA A 21 1.467 -0.703 -0.132 1.00 0.00 O ATOM 328 CB ALA A 21 -1.630 -0.834 -1.070 1.00 0.00 C ATOM 329 H ALA A 21 -2.617 -0.322 1.213 1.00 0.00 H ATOM 330 HA ALA A 21 -0.634 -2.074 0.342 1.00 0.00 H ATOM 331 HB1 ALA A 21 -1.004 -0.297 -1.768 1.00 0.00 H ATOM 332 HB2 ALA A 21 -2.531 -0.269 -0.887 1.00 0.00 H ATOM 333 HB3 ALA A 21 -1.886 -1.798 -1.484 1.00 0.00 H ATOM 334 N ILE A 22 0.303 1.017 0.723 1.00 0.00 N ATOM 335 CA ILE A 22 1.461 1.883 0.820 1.00 0.00 C ATOM 336 C ILE A 22 2.366 1.398 1.948 1.00 0.00 C ATOM 337 O ILE A 22 3.509 1.835 2.074 1.00 0.00 O ATOM 338 CB ILE A 22 1.054 3.355 1.067 1.00 0.00 C ATOM 339 CG1 ILE A 22 0.584 3.999 -0.238 1.00 0.00 C ATOM 340 CG2 ILE A 22 2.210 4.148 1.662 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.441 5.094 -0.039 1.00 0.00 C ATOM 342 H ILE A 22 -0.568 1.342 1.036 1.00 0.00 H ATOM 343 HA ILE A 22 2.003 1.826 -0.113 1.00 0.00 H ATOM 344 HB ILE A 22 0.241 3.367 1.776 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.435 4.431 -0.744 1.00 0.00 H ATOM 346 HG13 ILE A 22 0.144 3.241 -0.869 1.00 0.00 H ATOM 347 HG21 ILE A 22 2.360 3.849 2.689 1.00 0.00 H ATOM 348 HG22 ILE A 22 1.980 5.202 1.624 1.00 0.00 H ATOM 349 HG23 ILE A 22 3.108 3.954 1.096 1.00 0.00 H ATOM 350 HD11 ILE A 22 0.063 6.041 0.088 1.00 0.00 H ATOM 351 HD12 ILE A 22 -1.032 4.879 0.839 1.00 0.00 H ATOM 352 HD13 ILE A 22 -1.087 5.144 -0.904 1.00 0.00 H ATOM 353 N ASN A 23 1.842 0.481 2.765 1.00 0.00 N ATOM 354 CA ASN A 23 2.604 -0.069 3.878 1.00 0.00 C ATOM 355 C ASN A 23 3.577 -1.130 3.393 1.00 0.00 C ATOM 356 O ASN A 23 4.791 -1.000 3.558 1.00 0.00 O ATOM 357 CB ASN A 23 1.652 -0.639 4.932 1.00 0.00 C ATOM 358 CG ASN A 23 1.558 -2.155 4.942 1.00 0.00 C ATOM 359 OD1 ASN A 23 2.546 -2.849 5.185 1.00 0.00 O ATOM 360 ND2 ASN A 23 0.368 -2.674 4.674 1.00 0.00 N ATOM 361 H ASN A 23 0.919 0.166 2.614 1.00 0.00 H ATOM 362 HA ASN A 23 3.168 0.737 4.317 1.00 0.00 H ATOM 363 HB2 ASN A 23 1.985 -0.326 5.898 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.670 -0.239 4.750 1.00 0.00 H ATOM 365 HD21 ASN A 23 -0.370 -2.059 4.488 1.00 0.00 H ATOM 366 HD22 ASN A 23 0.276 -3.650 4.675 1.00 0.00 H ATOM 367 N ILE A 24 3.036 -2.173 2.786 1.00 0.00 N ATOM 368 CA ILE A 24 3.859 -3.246 2.268 1.00 0.00 C ATOM 369 C ILE A 24 4.791 -2.684 1.215 1.00 0.00 C ATOM 370 O ILE A 24 5.863 -3.230 0.950 1.00 0.00 O ATOM 371 CB ILE A 24 3.008 -4.398 1.686 1.00 0.00 C ATOM 372 CG1 ILE A 24 2.579 -4.116 0.239 1.00 0.00 C ATOM 373 CG2 ILE A 24 1.788 -4.641 2.563 1.00 0.00 C ATOM 374 CD1 ILE A 24 1.357 -3.235 0.131 1.00 0.00 C ATOM 375 H ILE A 24 2.066 -2.209 2.677 1.00 0.00 H ATOM 376 HA ILE A 24 4.450 -3.635 3.085 1.00 0.00 H ATOM 377 HB ILE A 24 3.608 -5.292 1.706 1.00 0.00 H ATOM 378 HG12 ILE A 24 3.383 -3.632 -0.290 1.00 0.00 H ATOM 379 HG13 ILE A 24 2.353 -5.054 -0.247 1.00 0.00 H ATOM 380 HG21 ILE A 24 2.071 -4.561 3.602 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.398 -5.629 2.371 1.00 0.00 H ATOM 382 HG23 ILE A 24 1.030 -3.905 2.339 1.00 0.00 H ATOM 383 HD11 ILE A 24 0.467 -3.844 0.191 1.00 0.00 H ATOM 384 HD12 ILE A 24 1.372 -2.713 -0.815 1.00 0.00 H ATOM 385 HD13 ILE A 24 1.357 -2.518 0.938 1.00 0.00 H ATOM 386 N ALA A 25 4.376 -1.561 0.638 1.00 0.00 N ATOM 387 CA ALA A 25 5.170 -0.889 -0.364 1.00 0.00 C ATOM 388 C ALA A 25 6.160 0.051 0.307 1.00 0.00 C ATOM 389 O ALA A 25 7.214 0.359 -0.248 1.00 0.00 O ATOM 390 CB ALA A 25 4.284 -0.132 -1.342 1.00 0.00 C ATOM 391 H ALA A 25 3.521 -1.169 0.912 1.00 0.00 H ATOM 392 HA ALA A 25 5.711 -1.644 -0.908 1.00 0.00 H ATOM 393 HB1 ALA A 25 4.414 0.931 -1.197 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.252 -0.395 -1.171 1.00 0.00 H ATOM 395 HB3 ALA A 25 4.560 -0.393 -2.353 1.00 0.00 H ATOM 396 N SER A 26 5.820 0.493 1.519 1.00 0.00 N ATOM 397 CA SER A 26 6.695 1.385 2.270 1.00 0.00 C ATOM 398 C SER A 26 7.859 0.598 2.857 1.00 0.00 C ATOM 399 O SER A 26 8.992 1.079 2.900 1.00 0.00 O ATOM 400 CB SER A 26 5.919 2.092 3.383 1.00 0.00 C ATOM 401 OG SER A 26 5.464 3.365 2.959 1.00 0.00 O ATOM 402 H SER A 26 4.965 0.204 1.921 1.00 0.00 H ATOM 403 HA SER A 26 7.087 2.122 1.584 1.00 0.00 H ATOM 404 HB2 SER A 26 5.064 1.493 3.659 1.00 0.00 H ATOM 405 HB3 SER A 26 6.562 2.219 4.242 1.00 0.00 H ATOM 406 HG SER A 26 5.321 3.355 2.010 1.00 0.00 H ATOM 407 N THR A 27 7.572 -0.625 3.290 1.00 0.00 N ATOM 408 CA THR A 27 8.592 -1.494 3.855 1.00 0.00 C ATOM 409 C THR A 27 9.506 -2.006 2.749 1.00 0.00 C ATOM 410 O THR A 27 10.712 -2.155 2.941 1.00 0.00 O ATOM 411 CB THR A 27 7.943 -2.670 4.587 1.00 0.00 C ATOM 412 OG1 THR A 27 7.500 -2.276 5.873 1.00 0.00 O ATOM 413 CG2 THR A 27 8.869 -3.854 4.764 1.00 0.00 C ATOM 414 H THR A 27 6.652 -0.954 3.215 1.00 0.00 H ATOM 415 HA THR A 27 9.177 -0.917 4.555 1.00 0.00 H ATOM 416 HB THR A 27 7.085 -3.004 4.021 1.00 0.00 H ATOM 417 HG1 THR A 27 8.217 -2.375 6.503 1.00 0.00 H ATOM 418 HG21 THR A 27 9.000 -4.354 3.816 1.00 0.00 H ATOM 419 HG22 THR A 27 8.441 -4.543 5.478 1.00 0.00 H ATOM 420 HG23 THR A 27 9.827 -3.511 5.125 1.00 0.00 H ATOM 421 N ALA A 28 8.916 -2.263 1.585 1.00 0.00 N ATOM 422 CA ALA A 28 9.667 -2.749 0.436 1.00 0.00 C ATOM 423 C ALA A 28 10.746 -1.752 0.032 1.00 0.00 C ATOM 424 O ALA A 28 11.832 -2.140 -0.400 1.00 0.00 O ATOM 425 CB ALA A 28 8.729 -3.021 -0.731 1.00 0.00 C ATOM 426 H ALA A 28 7.950 -2.117 1.496 1.00 0.00 H ATOM 427 HA ALA A 28 10.138 -3.680 0.715 1.00 0.00 H ATOM 428 HB1 ALA A 28 9.101 -2.525 -1.615 1.00 0.00 H ATOM 429 HB2 ALA A 28 7.744 -2.646 -0.496 1.00 0.00 H ATOM 430 HB3 ALA A 28 8.676 -4.085 -0.910 1.00 0.00 H ATOM 431 N ASN A 29 10.446 -0.464 0.181 1.00 0.00 N ATOM 432 CA ASN A 29 11.404 0.580 -0.166 1.00 0.00 C ATOM 433 C ASN A 29 12.604 0.528 0.773 1.00 0.00 C ATOM 434 O ASN A 29 13.753 0.554 0.332 1.00 0.00 O ATOM 435 CB ASN A 29 10.732 1.961 -0.127 1.00 0.00 C ATOM 436 CG ASN A 29 10.946 2.697 1.186 1.00 0.00 C ATOM 437 OD1 ASN A 29 12.079 2.894 1.624 1.00 0.00 O ATOM 438 ND2 ASN A 29 9.853 3.110 1.817 1.00 0.00 N ATOM 439 H ASN A 29 9.566 -0.212 0.536 1.00 0.00 H ATOM 440 HA ASN A 29 11.748 0.385 -1.168 1.00 0.00 H ATOM 441 HB2 ASN A 29 11.133 2.569 -0.924 1.00 0.00 H ATOM 442 HB3 ASN A 29 9.670 1.838 -0.279 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.983 2.921 1.409 1.00 0.00 H ATOM 444 HD22 ASN A 29 9.962 3.588 2.666 1.00 0.00 H ATOM 445 N ASP A 30 12.325 0.437 2.068 1.00 0.00 N ATOM 446 CA ASP A 30 13.378 0.361 3.071 1.00 0.00 C ATOM 447 C ASP A 30 14.163 -0.933 2.901 1.00 0.00 C ATOM 448 O ASP A 30 15.380 -0.969 3.088 1.00 0.00 O ATOM 449 CB ASP A 30 12.784 0.435 4.479 1.00 0.00 C ATOM 450 CG ASP A 30 13.515 1.425 5.364 1.00 0.00 C ATOM 451 OD1 ASP A 30 13.314 2.644 5.184 1.00 0.00 O ATOM 452 OD2 ASP A 30 14.288 0.980 6.239 1.00 0.00 O ATOM 453 H ASP A 30 11.389 0.409 2.353 1.00 0.00 H ATOM 454 HA ASP A 30 14.044 1.198 2.921 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.749 0.738 4.411 1.00 0.00 H ATOM 456 HB3 ASP A 30 12.839 -0.541 4.937 1.00 0.00 H ATOM 457 N VAL A 31 13.454 -1.994 2.529 1.00 0.00 N ATOM 458 CA VAL A 31 14.079 -3.290 2.315 1.00 0.00 C ATOM 459 C VAL A 31 15.170 -3.181 1.262 1.00 0.00 C ATOM 460 O VAL A 31 16.250 -3.755 1.405 1.00 0.00 O ATOM 461 CB VAL A 31 13.052 -4.346 1.870 1.00 0.00 C ATOM 462 CG1 VAL A 31 13.717 -5.703 1.700 1.00 0.00 C ATOM 463 CG2 VAL A 31 11.906 -4.428 2.865 1.00 0.00 C ATOM 464 H VAL A 31 12.490 -1.898 2.385 1.00 0.00 H ATOM 465 HA VAL A 31 14.520 -3.609 3.247 1.00 0.00 H ATOM 466 HB VAL A 31 12.650 -4.045 0.914 1.00 0.00 H ATOM 467 HG11 VAL A 31 13.777 -6.197 2.658 1.00 0.00 H ATOM 468 HG12 VAL A 31 14.712 -5.569 1.301 1.00 0.00 H ATOM 469 HG13 VAL A 31 13.135 -6.306 1.019 1.00 0.00 H ATOM 470 HG21 VAL A 31 10.970 -4.278 2.348 1.00 0.00 H ATOM 471 HG22 VAL A 31 12.027 -3.663 3.618 1.00 0.00 H ATOM 472 HG23 VAL A 31 11.905 -5.400 3.336 1.00 0.00 H ATOM 473 N PHE A 32 14.884 -2.429 0.205 1.00 0.00 N ATOM 474 CA PHE A 32 15.850 -2.236 -0.865 1.00 0.00 C ATOM 475 C PHE A 32 17.078 -1.515 -0.335 1.00 0.00 C ATOM 476 O PHE A 32 18.206 -1.876 -0.656 1.00 0.00 O ATOM 477 CB PHE A 32 15.238 -1.447 -2.022 1.00 0.00 C ATOM 478 CG PHE A 32 15.665 -1.948 -3.372 1.00 0.00 C ATOM 479 CD1 PHE A 32 15.645 -3.303 -3.658 1.00 0.00 C ATOM 480 CD2 PHE A 32 16.086 -1.065 -4.353 1.00 0.00 C ATOM 481 CE1 PHE A 32 16.035 -3.770 -4.898 1.00 0.00 C ATOM 482 CE2 PHE A 32 16.477 -1.526 -5.596 1.00 0.00 C ATOM 483 CZ PHE A 32 16.452 -2.880 -5.869 1.00 0.00 C ATOM 484 H PHE A 32 14.009 -1.989 0.151 1.00 0.00 H ATOM 485 HA PHE A 32 16.147 -3.210 -1.221 1.00 0.00 H ATOM 486 HB2 PHE A 32 14.161 -1.515 -1.968 1.00 0.00 H ATOM 487 HB3 PHE A 32 15.534 -0.412 -1.941 1.00 0.00 H ATOM 488 HD1 PHE A 32 15.321 -4.000 -2.898 1.00 0.00 H ATOM 489 HD2 PHE A 32 16.110 -0.007 -4.140 1.00 0.00 H ATOM 490 HE1 PHE A 32 16.014 -4.829 -5.108 1.00 0.00 H ATOM 491 HE2 PHE A 32 16.802 -0.828 -6.354 1.00 0.00 H ATOM 492 HZ PHE A 32 16.756 -3.243 -6.840 1.00 0.00 H