ATOM 197 N LYS A 13 13.515 -2.058 1.825 1.00 0.00 N ATOM 198 CA LYS A 13 12.752 -3.155 2.405 1.00 0.00 C ATOM 199 C LYS A 13 11.826 -2.649 3.503 1.00 0.00 C ATOM 200 O LYS A 13 10.709 -3.144 3.661 1.00 0.00 O ATOM 201 CB LYS A 13 13.688 -4.226 2.967 1.00 0.00 C ATOM 202 CG LYS A 13 14.730 -4.709 1.972 1.00 0.00 C ATOM 203 CD LYS A 13 14.091 -5.450 0.809 1.00 0.00 C ATOM 204 CE LYS A 13 14.805 -5.151 -0.499 1.00 0.00 C ATOM 205 NZ LYS A 13 13.933 -5.404 -1.679 1.00 0.00 N ATOM 206 H LYS A 13 14.414 -1.864 2.170 1.00 0.00 H ATOM 207 HA LYS A 13 12.151 -3.588 1.621 1.00 0.00 H ATOM 208 HB2 LYS A 13 14.203 -3.822 3.827 1.00 0.00 H ATOM 209 HB3 LYS A 13 13.098 -5.075 3.278 1.00 0.00 H ATOM 210 HG2 LYS A 13 15.269 -3.856 1.588 1.00 0.00 H ATOM 211 HG3 LYS A 13 15.416 -5.373 2.477 1.00 0.00 H ATOM 212 HD2 LYS A 13 14.140 -6.511 1.000 1.00 0.00 H ATOM 213 HD3 LYS A 13 13.059 -5.145 0.723 1.00 0.00 H ATOM 214 HE2 LYS A 13 15.105 -4.113 -0.502 1.00 0.00 H ATOM 215 HE3 LYS A 13 15.682 -5.778 -0.569 1.00 0.00 H ATOM 216 HZ1 LYS A 13 12.941 -5.206 -1.438 1.00 0.00 H ATOM 217 HZ2 LYS A 13 14.014 -6.397 -1.977 1.00 0.00 H ATOM 218 HZ3 LYS A 13 14.216 -4.792 -2.470 1.00 0.00 H ATOM 219 N ALA A 14 12.288 -1.658 4.258 1.00 0.00 N ATOM 220 CA ALA A 14 11.485 -1.093 5.333 1.00 0.00 C ATOM 221 C ALA A 14 10.435 -0.151 4.771 1.00 0.00 C ATOM 222 O ALA A 14 9.256 -0.242 5.110 1.00 0.00 O ATOM 223 CB ALA A 14 12.369 -0.372 6.339 1.00 0.00 C ATOM 224 H ALA A 14 13.185 -1.297 4.085 1.00 0.00 H ATOM 225 HA ALA A 14 10.986 -1.905 5.836 1.00 0.00 H ATOM 226 HB1 ALA A 14 11.982 0.621 6.510 1.00 0.00 H ATOM 227 HB2 ALA A 14 13.375 -0.305 5.951 1.00 0.00 H ATOM 228 HB3 ALA A 14 12.377 -0.921 7.269 1.00 0.00 H ATOM 229 N VAL A 15 10.869 0.741 3.895 1.00 0.00 N ATOM 230 CA VAL A 15 9.962 1.686 3.268 1.00 0.00 C ATOM 231 C VAL A 15 9.167 0.995 2.170 1.00 0.00 C ATOM 232 O VAL A 15 8.101 1.462 1.769 1.00 0.00 O ATOM 233 CB VAL A 15 10.718 2.890 2.673 1.00 0.00 C ATOM 234 CG1 VAL A 15 9.741 3.945 2.179 1.00 0.00 C ATOM 235 CG2 VAL A 15 11.676 3.480 3.698 1.00 0.00 C ATOM 236 H VAL A 15 11.818 0.754 3.655 1.00 0.00 H ATOM 237 HA VAL A 15 9.278 2.046 4.024 1.00 0.00 H ATOM 238 HB VAL A 15 11.297 2.544 1.829 1.00 0.00 H ATOM 239 HG11 VAL A 15 10.259 4.645 1.542 1.00 0.00 H ATOM 240 HG12 VAL A 15 9.321 4.470 3.024 1.00 0.00 H ATOM 241 HG13 VAL A 15 8.949 3.468 1.621 1.00 0.00 H ATOM 242 HG21 VAL A 15 12.217 4.302 3.252 1.00 0.00 H ATOM 243 HG22 VAL A 15 12.374 2.721 4.017 1.00 0.00 H ATOM 244 HG23 VAL A 15 11.117 3.837 4.550 1.00 0.00 H ATOM 245 N GLY A 16 9.690 -0.134 1.697 1.00 0.00 N ATOM 246 CA GLY A 16 9.013 -0.885 0.661 1.00 0.00 C ATOM 247 C GLY A 16 7.881 -1.723 1.216 1.00 0.00 C ATOM 248 O GLY A 16 6.880 -1.956 0.538 1.00 0.00 O ATOM 249 H GLY A 16 10.539 -0.464 2.063 1.00 0.00 H ATOM 250 HA2 GLY A 16 8.616 -0.195 -0.068 1.00 0.00 H ATOM 251 HA3 GLY A 16 9.726 -1.536 0.178 1.00 0.00 H ATOM 252 N LYS A 17 8.037 -2.174 2.459 1.00 0.00 N ATOM 253 CA LYS A 17 7.016 -2.987 3.104 1.00 0.00 C ATOM 254 C LYS A 17 5.840 -2.127 3.544 1.00 0.00 C ATOM 255 O LYS A 17 4.682 -2.494 3.346 1.00 0.00 O ATOM 256 CB LYS A 17 7.605 -3.730 4.304 1.00 0.00 C ATOM 257 CG LYS A 17 7.507 -5.244 4.194 1.00 0.00 C ATOM 258 CD LYS A 17 8.657 -5.821 3.383 1.00 0.00 C ATOM 259 CE LYS A 17 9.312 -6.992 4.100 1.00 0.00 C ATOM 260 NZ LYS A 17 8.379 -8.142 4.259 1.00 0.00 N ATOM 261 H LYS A 17 8.858 -1.952 2.954 1.00 0.00 H ATOM 262 HA LYS A 17 6.662 -3.705 2.382 1.00 0.00 H ATOM 263 HB2 LYS A 17 8.648 -3.465 4.399 1.00 0.00 H ATOM 264 HB3 LYS A 17 7.082 -3.422 5.197 1.00 0.00 H ATOM 265 HG2 LYS A 17 7.531 -5.669 5.186 1.00 0.00 H ATOM 266 HG3 LYS A 17 6.575 -5.500 3.713 1.00 0.00 H ATOM 267 HD2 LYS A 17 8.278 -6.162 2.431 1.00 0.00 H ATOM 268 HD3 LYS A 17 9.396 -5.049 3.223 1.00 0.00 H ATOM 269 HE2 LYS A 17 10.170 -7.313 3.528 1.00 0.00 H ATOM 270 HE3 LYS A 17 9.635 -6.663 5.077 1.00 0.00 H ATOM 271 HZ1 LYS A 17 7.493 -7.826 4.702 1.00 0.00 H ATOM 272 HZ2 LYS A 17 8.812 -8.873 4.858 1.00 0.00 H ATOM 273 HZ3 LYS A 17 8.161 -8.557 3.330 1.00 0.00 H ATOM 274 N GLY A 18 6.141 -0.976 4.130 1.00 0.00 N ATOM 275 CA GLY A 18 5.090 -0.083 4.571 1.00 0.00 C ATOM 276 C GLY A 18 4.301 0.469 3.404 1.00 0.00 C ATOM 277 O GLY A 18 3.090 0.677 3.500 1.00 0.00 O ATOM 278 H GLY A 18 7.082 -0.727 4.253 1.00 0.00 H ATOM 279 HA2 GLY A 18 4.421 -0.623 5.226 1.00 0.00 H ATOM 280 HA3 GLY A 18 5.530 0.738 5.117 1.00 0.00 H ATOM 281 N LEU A 19 4.994 0.700 2.294 1.00 0.00 N ATOM 282 CA LEU A 19 4.364 1.226 1.091 1.00 0.00 C ATOM 283 C LEU A 19 3.319 0.254 0.562 1.00 0.00 C ATOM 284 O LEU A 19 2.210 0.655 0.210 1.00 0.00 O ATOM 285 CB LEU A 19 5.421 1.508 0.018 1.00 0.00 C ATOM 286 CG LEU A 19 4.959 1.307 -1.428 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.684 2.091 -1.695 1.00 0.00 C ATOM 288 CD2 LEU A 19 6.057 1.720 -2.398 1.00 0.00 C ATOM 289 H LEU A 19 5.954 0.507 2.283 1.00 0.00 H ATOM 290 HA LEU A 19 3.873 2.148 1.353 1.00 0.00 H ATOM 291 HB2 LEU A 19 5.749 2.531 0.128 1.00 0.00 H ATOM 292 HB3 LEU A 19 6.264 0.858 0.195 1.00 0.00 H ATOM 293 HG LEU A 19 4.747 0.259 -1.589 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.906 2.935 -2.330 1.00 0.00 H ATOM 295 HD12 LEU A 19 3.275 2.443 -0.759 1.00 0.00 H ATOM 296 HD13 LEU A 19 2.964 1.452 -2.185 1.00 0.00 H ATOM 297 HD21 LEU A 19 6.562 0.839 -2.767 1.00 0.00 H ATOM 298 HD22 LEU A 19 6.767 2.355 -1.888 1.00 0.00 H ATOM 299 HD23 LEU A 19 5.622 2.259 -3.226 1.00 0.00 H ATOM 300 N ARG A 20 3.674 -1.024 0.512 1.00 0.00 N ATOM 301 CA ARG A 20 2.750 -2.037 0.028 1.00 0.00 C ATOM 302 C ARG A 20 1.518 -2.090 0.913 1.00 0.00 C ATOM 303 O ARG A 20 0.388 -1.996 0.435 1.00 0.00 O ATOM 304 CB ARG A 20 3.426 -3.409 -0.024 1.00 0.00 C ATOM 305 CG ARG A 20 3.347 -4.077 -1.389 1.00 0.00 C ATOM 306 CD ARG A 20 3.494 -3.066 -2.515 1.00 0.00 C ATOM 307 NE ARG A 20 4.226 -3.614 -3.653 1.00 0.00 N ATOM 308 CZ ARG A 20 5.490 -4.020 -3.590 1.00 0.00 C ATOM 309 NH1 ARG A 20 6.157 -3.947 -2.446 1.00 0.00 N ATOM 310 NH2 ARG A 20 6.086 -4.503 -4.672 1.00 0.00 N ATOM 311 H ARG A 20 4.571 -1.289 0.811 1.00 0.00 H ATOM 312 HA ARG A 20 2.445 -1.753 -0.964 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.468 -3.294 0.237 1.00 0.00 H ATOM 314 HB3 ARG A 20 2.952 -4.058 0.698 1.00 0.00 H ATOM 315 HG2 ARG A 20 4.139 -4.806 -1.468 1.00 0.00 H ATOM 316 HG3 ARG A 20 2.390 -4.570 -1.483 1.00 0.00 H ATOM 317 HD2 ARG A 20 2.510 -2.766 -2.843 1.00 0.00 H ATOM 318 HD3 ARG A 20 4.023 -2.203 -2.138 1.00 0.00 H ATOM 319 HE ARG A 20 3.752 -3.681 -4.508 1.00 0.00 H ATOM 320 HH11 ARG A 20 5.709 -3.587 -1.628 1.00 0.00 H ATOM 321 HH12 ARG A 20 7.109 -4.252 -2.402 1.00 0.00 H ATOM 322 HH21 ARG A 20 5.584 -4.562 -5.535 1.00 0.00 H ATOM 323 HH22 ARG A 20 7.037 -4.807 -4.625 1.00 0.00 H ATOM 324 N ALA A 21 1.736 -2.222 2.210 1.00 0.00 N ATOM 325 CA ALA A 21 0.631 -2.265 3.149 1.00 0.00 C ATOM 326 C ALA A 21 -0.334 -1.125 2.862 1.00 0.00 C ATOM 327 O ALA A 21 -1.538 -1.242 3.091 1.00 0.00 O ATOM 328 CB ALA A 21 1.141 -2.193 4.579 1.00 0.00 C ATOM 329 H ALA A 21 2.656 -2.279 2.540 1.00 0.00 H ATOM 330 HA ALA A 21 0.112 -3.204 3.013 1.00 0.00 H ATOM 331 HB1 ALA A 21 1.352 -3.190 4.936 1.00 0.00 H ATOM 332 HB2 ALA A 21 0.390 -1.736 5.206 1.00 0.00 H ATOM 333 HB3 ALA A 21 2.044 -1.601 4.609 1.00 0.00 H ATOM 334 N ILE A 22 0.203 -0.025 2.340 1.00 0.00 N ATOM 335 CA ILE A 22 -0.613 1.129 2.002 1.00 0.00 C ATOM 336 C ILE A 22 -1.321 0.906 0.670 1.00 0.00 C ATOM 337 O ILE A 22 -2.383 1.477 0.417 1.00 0.00 O ATOM 338 CB ILE A 22 0.227 2.419 1.923 1.00 0.00 C ATOM 339 CG1 ILE A 22 0.717 2.820 3.316 1.00 0.00 C ATOM 340 CG2 ILE A 22 -0.586 3.544 1.298 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.285 2.540 4.415 1.00 0.00 C ATOM 342 H ILE A 22 1.170 0.004 2.168 1.00 0.00 H ATOM 343 HA ILE A 22 -1.355 1.251 2.777 1.00 0.00 H ATOM 344 HB ILE A 22 1.080 2.229 1.290 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.620 2.275 3.545 1.00 0.00 H ATOM 346 HG13 ILE A 22 0.931 3.880 3.324 1.00 0.00 H ATOM 347 HG21 ILE A 22 -1.417 3.789 1.943 1.00 0.00 H ATOM 348 HG22 ILE A 22 -0.959 3.227 0.336 1.00 0.00 H ATOM 349 HG23 ILE A 22 0.041 4.414 1.173 1.00 0.00 H ATOM 350 HD11 ILE A 22 -1.267 2.859 4.096 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.003 3.080 5.307 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.302 1.481 4.625 1.00 0.00 H ATOM 353 N ASN A 23 -0.737 0.058 -0.176 1.00 0.00 N ATOM 354 CA ASN A 23 -1.329 -0.244 -1.467 1.00 0.00 C ATOM 355 C ASN A 23 -2.434 -1.249 -1.299 1.00 0.00 C ATOM 356 O ASN A 23 -3.552 -1.066 -1.781 1.00 0.00 O ATOM 357 CB ASN A 23 -0.275 -0.775 -2.431 1.00 0.00 C ATOM 358 CG ASN A 23 -0.104 -2.283 -2.374 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.774 -2.799 -1.683 1.00 0.00 O ATOM 360 ND2 ASN A 23 -0.942 -2.998 -3.115 1.00 0.00 N ATOM 361 H ASN A 23 0.102 -0.385 0.079 1.00 0.00 H ATOM 362 HA ASN A 23 -1.748 0.661 -1.855 1.00 0.00 H ATOM 363 HB2 ASN A 23 -0.565 -0.517 -3.427 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.668 -0.313 -2.201 1.00 0.00 H ATOM 365 HD21 ASN A 23 -1.613 -2.520 -3.646 1.00 0.00 H ATOM 366 HD22 ASN A 23 -0.853 -3.974 -3.104 1.00 0.00 H ATOM 367 N ILE A 24 -2.115 -2.292 -0.577 1.00 0.00 N ATOM 368 CA ILE A 24 -3.071 -3.325 -0.292 1.00 0.00 C ATOM 369 C ILE A 24 -4.274 -2.691 0.381 1.00 0.00 C ATOM 370 O ILE A 24 -5.416 -3.112 0.191 1.00 0.00 O ATOM 371 CB ILE A 24 -2.435 -4.413 0.603 1.00 0.00 C ATOM 372 CG1 ILE A 24 -2.572 -5.772 -0.069 1.00 0.00 C ATOM 373 CG2 ILE A 24 -3.037 -4.419 1.998 1.00 0.00 C ATOM 374 CD1 ILE A 24 -2.219 -5.720 -1.536 1.00 0.00 C ATOM 375 H ILE A 24 -1.216 -2.351 -0.205 1.00 0.00 H ATOM 376 HA ILE A 24 -3.381 -3.769 -1.224 1.00 0.00 H ATOM 377 HB ILE A 24 -1.385 -4.184 0.703 1.00 0.00 H ATOM 378 HG12 ILE A 24 -1.910 -6.478 0.411 1.00 0.00 H ATOM 379 HG13 ILE A 24 -3.592 -6.116 0.019 1.00 0.00 H ATOM 380 HG21 ILE A 24 -2.539 -5.158 2.602 1.00 0.00 H ATOM 381 HG22 ILE A 24 -4.089 -4.649 1.932 1.00 0.00 H ATOM 382 HG23 ILE A 24 -2.910 -3.441 2.443 1.00 0.00 H ATOM 383 HD11 ILE A 24 -1.915 -6.696 -1.871 1.00 0.00 H ATOM 384 HD12 ILE A 24 -1.410 -5.017 -1.681 1.00 0.00 H ATOM 385 HD13 ILE A 24 -3.081 -5.393 -2.101 1.00 0.00 H ATOM 386 N ALA A 25 -3.993 -1.653 1.156 1.00 0.00 N ATOM 387 CA ALA A 25 -5.027 -0.925 1.851 1.00 0.00 C ATOM 388 C ALA A 25 -5.670 0.089 0.917 1.00 0.00 C ATOM 389 O ALA A 25 -6.759 0.595 1.185 1.00 0.00 O ATOM 390 CB ALA A 25 -4.462 -0.235 3.083 1.00 0.00 C ATOM 391 H ALA A 25 -3.061 -1.363 1.248 1.00 0.00 H ATOM 392 HA ALA A 25 -5.767 -1.637 2.167 1.00 0.00 H ATOM 393 HB1 ALA A 25 -4.525 -0.902 3.930 1.00 0.00 H ATOM 394 HB2 ALA A 25 -5.031 0.660 3.287 1.00 0.00 H ATOM 395 HB3 ALA A 25 -3.429 0.027 2.907 1.00 0.00 H ATOM 396 N SER A 26 -4.985 0.378 -0.189 1.00 0.00 N ATOM 397 CA SER A 26 -5.490 1.330 -1.170 1.00 0.00 C ATOM 398 C SER A 26 -6.404 0.636 -2.172 1.00 0.00 C ATOM 399 O SER A 26 -7.322 1.248 -2.718 1.00 0.00 O ATOM 400 CB SER A 26 -4.332 2.011 -1.899 1.00 0.00 C ATOM 401 OG SER A 26 -3.971 3.225 -1.262 1.00 0.00 O ATOM 402 H SER A 26 -4.117 -0.065 -0.349 1.00 0.00 H ATOM 403 HA SER A 26 -6.062 2.077 -0.640 1.00 0.00 H ATOM 404 HB2 SER A 26 -3.476 1.354 -1.903 1.00 0.00 H ATOM 405 HB3 SER A 26 -4.625 2.226 -2.916 1.00 0.00 H ATOM 406 HG SER A 26 -3.524 3.032 -0.435 1.00 0.00 H ATOM 407 N THR A 27 -6.150 -0.647 -2.406 1.00 0.00 N ATOM 408 CA THR A 27 -6.955 -1.425 -3.339 1.00 0.00 C ATOM 409 C THR A 27 -8.258 -1.864 -2.682 1.00 0.00 C ATOM 410 O THR A 27 -9.303 -1.928 -3.331 1.00 0.00 O ATOM 411 CB THR A 27 -6.178 -2.648 -3.825 1.00 0.00 C ATOM 412 OG1 THR A 27 -5.023 -2.255 -4.544 1.00 0.00 O ATOM 413 CG2 THR A 27 -6.991 -3.556 -4.723 1.00 0.00 C ATOM 414 H THR A 27 -5.407 -1.081 -1.937 1.00 0.00 H ATOM 415 HA THR A 27 -7.186 -0.794 -4.184 1.00 0.00 H ATOM 416 HB THR A 27 -5.863 -3.226 -2.968 1.00 0.00 H ATOM 417 HG1 THR A 27 -5.240 -2.163 -5.475 1.00 0.00 H ATOM 418 HG21 THR A 27 -6.671 -3.430 -5.747 1.00 0.00 H ATOM 419 HG22 THR A 27 -8.037 -3.302 -4.640 1.00 0.00 H ATOM 420 HG23 THR A 27 -6.845 -4.583 -4.423 1.00 0.00 H ATOM 421 N ALA A 28 -8.188 -2.161 -1.388 1.00 0.00 N ATOM 422 CA ALA A 28 -9.363 -2.589 -0.639 1.00 0.00 C ATOM 423 C ALA A 28 -10.325 -1.425 -0.425 1.00 0.00 C ATOM 424 O ALA A 28 -11.530 -1.623 -0.269 1.00 0.00 O ATOM 425 CB ALA A 28 -8.951 -3.184 0.699 1.00 0.00 C ATOM 426 H ALA A 28 -7.326 -2.088 -0.925 1.00 0.00 H ATOM 427 HA ALA A 28 -9.863 -3.357 -1.211 1.00 0.00 H ATOM 428 HB1 ALA A 28 -7.978 -2.807 0.976 1.00 0.00 H ATOM 429 HB2 ALA A 28 -8.910 -4.261 0.616 1.00 0.00 H ATOM 430 HB3 ALA A 28 -9.673 -2.908 1.454 1.00 0.00 H ATOM 431 N ASN A 29 -9.784 -0.210 -0.421 1.00 0.00 N ATOM 432 CA ASN A 29 -10.595 0.985 -0.227 1.00 0.00 C ATOM 433 C ASN A 29 -11.553 1.183 -1.395 1.00 0.00 C ATOM 434 O ASN A 29 -12.769 1.249 -1.211 1.00 0.00 O ATOM 435 CB ASN A 29 -9.699 2.215 -0.068 1.00 0.00 C ATOM 436 CG ASN A 29 -9.786 2.820 1.320 1.00 0.00 C ATOM 437 OD1 ASN A 29 -10.314 3.917 1.500 1.00 0.00 O ATOM 438 ND2 ASN A 29 -9.266 2.104 2.311 1.00 0.00 N ATOM 439 H ASN A 29 -8.816 -0.116 -0.551 1.00 0.00 H ATOM 440 HA ASN A 29 -11.171 0.851 0.673 1.00 0.00 H ATOM 441 HB2 ASN A 29 -8.673 1.932 -0.253 1.00 0.00 H ATOM 442 HB3 ASN A 29 -9.996 2.965 -0.787 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.861 1.238 2.094 1.00 0.00 H ATOM 444 HD22 ASN A 29 -9.308 2.471 3.219 1.00 0.00 H ATOM 445 N ASP A 30 -10.997 1.272 -2.596 1.00 0.00 N ATOM 446 CA ASP A 30 -11.801 1.456 -3.798 1.00 0.00 C ATOM 447 C ASP A 30 -12.778 0.298 -3.969 1.00 0.00 C ATOM 448 O ASP A 30 -13.864 0.463 -4.524 1.00 0.00 O ATOM 449 CB ASP A 30 -10.899 1.570 -5.030 1.00 0.00 C ATOM 450 CG ASP A 30 -10.887 2.971 -5.610 1.00 0.00 C ATOM 451 OD1 ASP A 30 -11.143 3.930 -4.852 1.00 0.00 O ATOM 452 OD2 ASP A 30 -10.623 3.109 -6.823 1.00 0.00 O ATOM 453 H ASP A 30 -10.024 1.208 -2.675 1.00 0.00 H ATOM 454 HA ASP A 30 -12.362 2.372 -3.686 1.00 0.00 H ATOM 455 HB2 ASP A 30 -9.889 1.307 -4.753 1.00 0.00 H ATOM 456 HB3 ASP A 30 -11.249 0.888 -5.790 1.00 0.00 H ATOM 457 N VAL A 31 -12.385 -0.873 -3.478 1.00 0.00 N ATOM 458 CA VAL A 31 -13.225 -2.060 -3.565 1.00 0.00 C ATOM 459 C VAL A 31 -14.377 -1.980 -2.575 1.00 0.00 C ATOM 460 O VAL A 31 -15.534 -2.207 -2.929 1.00 0.00 O ATOM 461 CB VAL A 31 -12.418 -3.342 -3.291 1.00 0.00 C ATOM 462 CG1 VAL A 31 -13.333 -4.556 -3.283 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.311 -3.504 -4.320 1.00 0.00 C ATOM 464 H VAL A 31 -11.510 -0.938 -3.042 1.00 0.00 H ATOM 465 HA VAL A 31 -13.624 -2.115 -4.565 1.00 0.00 H ATOM 466 HB VAL A 31 -11.963 -3.256 -2.315 1.00 0.00 H ATOM 467 HG11 VAL A 31 -14.128 -4.404 -2.568 1.00 0.00 H ATOM 468 HG12 VAL A 31 -12.765 -5.433 -3.009 1.00 0.00 H ATOM 469 HG13 VAL A 31 -13.756 -4.695 -4.267 1.00 0.00 H ATOM 470 HG21 VAL A 31 -11.173 -2.572 -4.849 1.00 0.00 H ATOM 471 HG22 VAL A 31 -11.583 -4.279 -5.021 1.00 0.00 H ATOM 472 HG23 VAL A 31 -10.393 -3.774 -3.821 1.00 0.00 H ATOM 473 N PHE A 32 -14.051 -1.649 -1.332 1.00 0.00 N ATOM 474 CA PHE A 32 -15.058 -1.529 -0.285 1.00 0.00 C ATOM 475 C PHE A 32 -16.020 -0.393 -0.602 1.00 0.00 C ATOM 476 O PHE A 32 -17.126 -0.330 -0.065 1.00 0.00 O ATOM 477 CB PHE A 32 -14.391 -1.287 1.069 1.00 0.00 C ATOM 478 CG PHE A 32 -15.343 -0.817 2.131 1.00 0.00 C ATOM 479 CD1 PHE A 32 -16.530 -1.492 2.363 1.00 0.00 C ATOM 480 CD2 PHE A 32 -15.049 0.300 2.896 1.00 0.00 C ATOM 481 CE1 PHE A 32 -17.407 -1.061 3.341 1.00 0.00 C ATOM 482 CE2 PHE A 32 -15.922 0.735 3.874 1.00 0.00 C ATOM 483 CZ PHE A 32 -17.103 0.054 4.097 1.00 0.00 C ATOM 484 H PHE A 32 -13.111 -1.476 -1.116 1.00 0.00 H ATOM 485 HA PHE A 32 -15.611 -2.456 -0.247 1.00 0.00 H ATOM 486 HB2 PHE A 32 -13.941 -2.207 1.410 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.622 -0.537 0.954 1.00 0.00 H ATOM 488 HD1 PHE A 32 -16.769 -2.364 1.772 1.00 0.00 H ATOM 489 HD2 PHE A 32 -14.126 0.834 2.722 1.00 0.00 H ATOM 490 HE1 PHE A 32 -18.329 -1.596 3.512 1.00 0.00 H ATOM 491 HE2 PHE A 32 -15.681 1.607 4.464 1.00 0.00 H ATOM 492 HZ PHE A 32 -17.786 0.392 4.862 1.00 0.00 H