ATOM 210 N LEU A 13 3.671 10.115 -7.819 1.00 0.26 N ATOM 211 CA LEU A 13 2.408 9.427 -8.038 1.00 0.24 C ATOM 212 C LEU A 13 2.692 7.928 -8.154 1.00 0.26 C ATOM 213 O LEU A 13 2.079 7.115 -7.468 1.00 0.38 O ATOM 214 CB LEU A 13 1.692 9.998 -9.268 1.00 0.30 C ATOM 215 CG LEU A 13 0.157 9.971 -9.178 1.00 0.69 C ATOM 216 CD1 LEU A 13 -0.425 10.601 -10.448 1.00 2.05 C ATOM 217 CD2 LEU A 13 -0.405 8.554 -9.014 1.00 1.62 C ATOM 218 H LEU A 13 3.986 10.807 -8.487 1.00 0.36 H ATOM 219 HA LEU A 13 1.769 9.610 -7.181 1.00 0.37 H ATOM 220 HB2 LEU A 13 1.981 11.042 -9.391 1.00 0.50 H ATOM 221 HB3 LEU A 13 2.012 9.443 -10.143 1.00 0.38 H ATOM 222 HG LEU A 13 -0.161 10.573 -8.326 1.00 1.92 H ATOM 223 HD11 LEU A 13 -0.047 11.617 -10.567 1.00 2.98 H ATOM 224 HD12 LEU A 13 -0.146 10.011 -11.322 1.00 2.81 H ATOM 225 HD13 LEU A 13 -1.513 10.641 -10.378 1.00 2.76 H ATOM 226 HD21 LEU A 13 0.015 7.890 -9.770 1.00 2.51 H ATOM 227 HD22 LEU A 13 -0.172 8.174 -8.020 1.00 2.56 H ATOM 228 HD23 LEU A 13 -1.490 8.573 -9.121 1.00 2.30 H ATOM 229 N LEU A 14 3.675 7.556 -8.979 1.00 0.29 N ATOM 230 CA LEU A 14 4.089 6.169 -9.112 1.00 0.41 C ATOM 231 C LEU A 14 4.497 5.574 -7.762 1.00 0.38 C ATOM 232 O LEU A 14 4.064 4.481 -7.394 1.00 0.51 O ATOM 233 CB LEU A 14 5.214 6.050 -10.151 1.00 0.51 C ATOM 234 CG LEU A 14 5.313 4.647 -10.775 1.00 0.67 C ATOM 235 CD1 LEU A 14 4.151 4.348 -11.732 1.00 1.85 C ATOM 236 CD2 LEU A 14 6.630 4.540 -11.551 1.00 2.27 C ATOM 237 H LEU A 14 4.149 8.262 -9.525 1.00 0.30 H ATOM 238 HA LEU A 14 3.203 5.651 -9.458 1.00 0.51 H ATOM 239 HB2 LEU A 14 5.043 6.769 -10.953 1.00 0.51 H ATOM 240 HB3 LEU A 14 6.162 6.301 -9.673 1.00 0.51 H ATOM 241 HG LEU A 14 5.323 3.896 -9.983 1.00 1.37 H ATOM 242 HD11 LEU A 14 4.103 5.108 -12.512 1.00 2.89 H ATOM 243 HD12 LEU A 14 4.304 3.374 -12.197 1.00 2.50 H ATOM 244 HD13 LEU A 14 3.201 4.322 -11.200 1.00 2.65 H ATOM 245 HD21 LEU A 14 6.661 5.294 -12.338 1.00 3.36 H ATOM 246 HD22 LEU A 14 7.471 4.693 -10.875 1.00 3.27 H ATOM 247 HD23 LEU A 14 6.717 3.550 -12.000 1.00 2.61 H ATOM 248 N VAL A 15 5.299 6.320 -6.997 1.00 0.26 N ATOM 249 CA VAL A 15 5.665 5.905 -5.647 1.00 0.30 C ATOM 250 C VAL A 15 4.398 5.682 -4.811 1.00 0.42 C ATOM 251 O VAL A 15 4.264 4.650 -4.161 1.00 0.53 O ATOM 252 CB VAL A 15 6.635 6.909 -4.996 1.00 0.29 C ATOM 253 CG1 VAL A 15 6.988 6.487 -3.563 1.00 0.47 C ATOM 254 CG2 VAL A 15 7.937 7.011 -5.803 1.00 0.32 C ATOM 255 H VAL A 15 5.627 7.204 -7.371 1.00 0.19 H ATOM 256 HA VAL A 15 6.179 4.946 -5.724 1.00 0.36 H ATOM 257 HB VAL A 15 6.172 7.893 -4.951 1.00 0.32 H ATOM 258 HG11 VAL A 15 7.408 5.480 -3.562 1.00 1.78 H ATOM 259 HG12 VAL A 15 7.720 7.178 -3.146 1.00 1.48 H ATOM 260 HG13 VAL A 15 6.102 6.505 -2.927 1.00 1.60 H ATOM 261 HG21 VAL A 15 7.738 7.347 -6.819 1.00 1.59 H ATOM 262 HG22 VAL A 15 8.608 7.728 -5.329 1.00 1.52 H ATOM 263 HG23 VAL A 15 8.428 6.038 -5.843 1.00 1.45 H ATOM 264 N VAL A 16 3.455 6.628 -4.838 1.00 0.45 N ATOM 265 CA VAL A 16 2.196 6.504 -4.120 1.00 0.59 C ATOM 266 C VAL A 16 1.472 5.228 -4.548 1.00 0.67 C ATOM 267 O VAL A 16 1.019 4.492 -3.682 1.00 0.77 O ATOM 268 CB VAL A 16 1.339 7.777 -4.261 1.00 0.60 C ATOM 269 CG1 VAL A 16 -0.100 7.558 -3.775 1.00 0.78 C ATOM 270 CG2 VAL A 16 1.948 8.916 -3.431 1.00 0.65 C ATOM 271 H VAL A 16 3.588 7.437 -5.432 1.00 0.39 H ATOM 272 HA VAL A 16 2.434 6.394 -3.062 1.00 0.65 H ATOM 273 HB VAL A 16 1.297 8.082 -5.305 1.00 0.50 H ATOM 274 HG11 VAL A 16 -0.097 7.161 -2.759 1.00 1.54 H ATOM 275 HG12 VAL A 16 -0.639 8.506 -3.783 1.00 1.39 H ATOM 276 HG13 VAL A 16 -0.626 6.864 -4.432 1.00 2.03 H ATOM 277 HG21 VAL A 16 2.996 9.062 -3.681 1.00 1.61 H ATOM 278 HG22 VAL A 16 1.407 9.843 -3.628 1.00 1.61 H ATOM 279 HG23 VAL A 16 1.873 8.681 -2.368 1.00 1.89 H ATOM 280 N VAL A 17 1.380 4.926 -5.846 1.00 0.64 N ATOM 281 CA VAL A 17 0.772 3.691 -6.313 1.00 0.75 C ATOM 282 C VAL A 17 1.434 2.478 -5.640 1.00 0.77 C ATOM 283 O VAL A 17 0.753 1.630 -5.062 1.00 0.86 O ATOM 284 CB VAL A 17 0.801 3.636 -7.851 1.00 0.76 C ATOM 285 CG1 VAL A 17 0.381 2.260 -8.370 1.00 0.90 C ATOM 286 CG2 VAL A 17 -0.156 4.682 -8.440 1.00 0.78 C ATOM 287 H VAL A 17 1.743 5.559 -6.547 1.00 0.56 H ATOM 288 HA VAL A 17 -0.269 3.725 -6.003 1.00 0.85 H ATOM 289 HB VAL A 17 1.807 3.838 -8.214 1.00 0.67 H ATOM 290 HG11 VAL A 17 -0.594 1.995 -7.960 1.00 1.33 H ATOM 291 HG12 VAL A 17 0.323 2.288 -9.458 1.00 2.20 H ATOM 292 HG13 VAL A 17 1.116 1.508 -8.084 1.00 1.99 H ATOM 293 HG21 VAL A 17 0.080 5.675 -8.066 1.00 1.49 H ATOM 294 HG22 VAL A 17 -0.068 4.692 -9.527 1.00 2.02 H ATOM 295 HG23 VAL A 17 -1.185 4.443 -8.169 1.00 1.38 H ATOM 296 N VAL A 18 2.766 2.395 -5.681 1.00 0.70 N ATOM 297 CA VAL A 18 3.484 1.315 -5.024 1.00 0.72 C ATOM 298 C VAL A 18 3.156 1.268 -3.524 1.00 0.75 C ATOM 299 O VAL A 18 2.874 0.201 -2.973 1.00 0.80 O ATOM 300 CB VAL A 18 4.995 1.420 -5.306 1.00 0.65 C ATOM 301 CG1 VAL A 18 5.783 0.344 -4.547 1.00 0.75 C ATOM 302 CG2 VAL A 18 5.279 1.251 -6.805 1.00 0.64 C ATOM 303 H VAL A 18 3.298 3.086 -6.193 1.00 0.64 H ATOM 304 HA VAL A 18 3.110 0.404 -5.478 1.00 0.76 H ATOM 305 HB VAL A 18 5.355 2.399 -4.988 1.00 0.57 H ATOM 306 HG11 VAL A 18 5.391 -0.646 -4.785 1.00 1.76 H ATOM 307 HG12 VAL A 18 6.835 0.388 -4.834 1.00 1.73 H ATOM 308 HG13 VAL A 18 5.719 0.506 -3.471 1.00 1.05 H ATOM 309 HG21 VAL A 18 4.749 1.999 -7.392 1.00 1.71 H ATOM 310 HG22 VAL A 18 6.347 1.365 -6.990 1.00 1.81 H ATOM 311 HG23 VAL A 18 4.966 0.259 -7.134 1.00 1.72 H ATOM 312 N VAL A 19 3.167 2.424 -2.855 1.00 0.73 N ATOM 313 CA VAL A 19 2.859 2.504 -1.437 1.00 0.77 C ATOM 314 C VAL A 19 1.443 1.986 -1.196 1.00 0.82 C ATOM 315 O VAL A 19 1.231 1.227 -0.260 1.00 0.79 O ATOM 316 CB VAL A 19 3.086 3.928 -0.902 1.00 0.75 C ATOM 317 CG1 VAL A 19 2.544 4.099 0.525 1.00 0.80 C ATOM 318 CG2 VAL A 19 4.586 4.250 -0.880 1.00 0.70 C ATOM 319 H VAL A 19 3.324 3.287 -3.362 1.00 0.70 H ATOM 320 HA VAL A 19 3.545 1.841 -0.910 1.00 0.77 H ATOM 321 HB VAL A 19 2.575 4.641 -1.547 1.00 0.75 H ATOM 322 HG11 VAL A 19 2.960 3.332 1.179 1.00 1.76 H ATOM 323 HG12 VAL A 19 2.823 5.081 0.907 1.00 1.27 H ATOM 324 HG13 VAL A 19 1.456 4.026 0.532 1.00 1.80 H ATOM 325 HG21 VAL A 19 5.036 4.078 -1.856 1.00 2.06 H ATOM 326 HG22 VAL A 19 4.734 5.294 -0.604 1.00 1.27 H ATOM 327 HG23 VAL A 19 5.090 3.615 -0.151 1.00 1.73 H ATOM 328 N VAL A 20 0.482 2.355 -2.045 1.00 0.91 N ATOM 329 CA VAL A 20 -0.891 1.888 -1.961 1.00 0.97 C ATOM 330 C VAL A 20 -0.934 0.358 -1.953 1.00 0.91 C ATOM 331 O VAL A 20 -1.604 -0.225 -1.102 1.00 0.90 O ATOM 332 CB VAL A 20 -1.778 2.527 -3.049 1.00 1.06 C ATOM 333 CG1 VAL A 20 -3.114 1.788 -3.219 1.00 1.22 C ATOM 334 CG2 VAL A 20 -2.089 3.986 -2.688 1.00 1.10 C ATOM 335 H VAL A 20 0.728 2.980 -2.797 1.00 0.94 H ATOM 336 HA VAL A 20 -1.262 2.240 -1.005 1.00 0.97 H ATOM 337 HB VAL A 20 -1.267 2.508 -4.009 1.00 1.01 H ATOM 338 HG11 VAL A 20 -3.623 1.704 -2.259 1.00 1.42 H ATOM 339 HG12 VAL A 20 -3.751 2.336 -3.914 1.00 1.88 H ATOM 340 HG13 VAL A 20 -2.948 0.791 -3.629 1.00 2.48 H ATOM 341 HG21 VAL A 20 -1.173 4.538 -2.487 1.00 1.36 H ATOM 342 HG22 VAL A 20 -2.613 4.465 -3.516 1.00 1.96 H ATOM 343 HG23 VAL A 20 -2.721 4.024 -1.800 1.00 1.58 H ATOM 344 N VAL A 21 -0.213 -0.312 -2.858 1.00 0.89 N ATOM 345 CA VAL A 21 -0.179 -1.761 -2.880 1.00 0.83 C ATOM 346 C VAL A 21 0.346 -2.304 -1.544 1.00 0.70 C ATOM 347 O VAL A 21 -0.246 -3.214 -0.961 1.00 0.63 O ATOM 348 CB VAL A 21 0.667 -2.198 -4.085 1.00 0.89 C ATOM 349 CG1 VAL A 21 0.886 -3.704 -4.074 1.00 0.86 C ATOM 350 CG2 VAL A 21 -0.021 -1.813 -5.403 1.00 0.95 C ATOM 351 H VAL A 21 0.367 0.160 -3.544 1.00 0.93 H ATOM 352 HA VAL A 21 -1.198 -2.129 -3.001 1.00 0.85 H ATOM 353 HB VAL A 21 1.644 -1.718 -4.039 1.00 0.95 H ATOM 354 HG11 VAL A 21 -0.082 -4.201 -4.014 1.00 1.85 H ATOM 355 HG12 VAL A 21 1.400 -3.990 -4.990 1.00 1.90 H ATOM 356 HG13 VAL A 21 1.503 -3.976 -3.219 1.00 1.66 H ATOM 357 HG21 VAL A 21 -0.171 -0.737 -5.465 1.00 1.03 H ATOM 358 HG22 VAL A 21 0.598 -2.121 -6.246 1.00 2.04 H ATOM 359 HG23 VAL A 21 -0.990 -2.308 -5.477 1.00 1.83 H ATOM 360 N LEU A 22 1.441 -1.733 -1.039 1.00 0.64 N ATOM 361 CA LEU A 22 2.012 -2.104 0.242 1.00 0.51 C ATOM 362 C LEU A 22 0.975 -1.892 1.357 1.00 0.49 C ATOM 363 O LEU A 22 0.763 -2.774 2.184 1.00 0.39 O ATOM 364 CB LEU A 22 3.353 -1.350 0.392 1.00 0.51 C ATOM 365 CG LEU A 22 3.667 -0.806 1.785 1.00 0.47 C ATOM 366 CD1 LEU A 22 3.989 -1.927 2.781 1.00 0.38 C ATOM 367 CD2 LEU A 22 4.866 0.148 1.720 1.00 0.50 C ATOM 368 H LEU A 22 1.861 -0.938 -1.508 1.00 0.69 H ATOM 369 HA LEU A 22 2.227 -3.172 0.235 1.00 0.47 H ATOM 370 HB2 LEU A 22 4.164 -2.002 0.064 1.00 0.50 H ATOM 371 HB3 LEU A 22 3.347 -0.484 -0.270 1.00 0.61 H ATOM 372 HG LEU A 22 2.799 -0.226 2.089 1.00 0.52 H ATOM 373 HD11 LEU A 22 3.210 -2.685 2.785 1.00 1.60 H ATOM 374 HD12 LEU A 22 4.930 -2.406 2.509 1.00 1.52 H ATOM 375 HD13 LEU A 22 4.080 -1.510 3.784 1.00 1.41 H ATOM 376 HD21 LEU A 22 5.742 -0.375 1.334 1.00 1.53 H ATOM 377 HD22 LEU A 22 4.639 0.992 1.069 1.00 1.57 H ATOM 378 HD23 LEU A 22 5.089 0.528 2.717 1.00 1.15 H ATOM 379 N VAL A 23 0.287 -0.751 1.370 1.00 0.61 N ATOM 380 CA VAL A 23 -0.707 -0.407 2.355 1.00 0.64 C ATOM 381 C VAL A 23 -1.865 -1.398 2.290 1.00 0.60 C ATOM 382 O VAL A 23 -2.356 -1.822 3.330 1.00 0.55 O ATOM 383 CB VAL A 23 -1.116 1.054 2.117 1.00 0.81 C ATOM 384 CG1 VAL A 23 -2.452 1.388 2.764 1.00 0.90 C ATOM 385 CG2 VAL A 23 -0.037 1.999 2.663 1.00 0.84 C ATOM 386 H VAL A 23 0.407 -0.063 0.642 1.00 0.70 H ATOM 387 HA VAL A 23 -0.265 -0.499 3.345 1.00 0.59 H ATOM 388 HB VAL A 23 -1.229 1.232 1.049 1.00 0.87 H ATOM 389 HG11 VAL A 23 -2.419 1.112 3.817 1.00 1.21 H ATOM 390 HG12 VAL A 23 -2.633 2.455 2.654 1.00 1.77 H ATOM 391 HG13 VAL A 23 -3.244 0.841 2.252 1.00 2.14 H ATOM 392 HG21 VAL A 23 0.937 1.753 2.242 1.00 1.90 H ATOM 393 HG22 VAL A 23 -0.282 3.028 2.400 1.00 1.86 H ATOM 394 HG23 VAL A 23 0.018 1.912 3.749 1.00 1.22 H ATOM 395 N VAL A 24 -2.294 -1.806 1.096 1.00 0.65 N ATOM 396 CA VAL A 24 -3.302 -2.809 0.936 1.00 0.63 C ATOM 397 C VAL A 24 -2.809 -4.132 1.524 1.00 0.47 C ATOM 398 O VAL A 24 -3.511 -4.736 2.329 1.00 0.37 O ATOM 399 CB VAL A 24 -3.662 -2.838 -0.556 1.00 0.77 C ATOM 400 CG1 VAL A 24 -4.293 -4.157 -0.951 1.00 0.77 C ATOM 401 CG2 VAL A 24 -4.610 -1.679 -0.892 1.00 0.91 C ATOM 402 H VAL A 24 -1.929 -1.470 0.217 1.00 0.73 H ATOM 403 HA VAL A 24 -4.153 -2.492 1.530 1.00 0.64 H ATOM 404 HB VAL A 24 -2.763 -2.731 -1.162 1.00 0.81 H ATOM 405 HG11 VAL A 24 -5.134 -4.351 -0.288 1.00 1.58 H ATOM 406 HG12 VAL A 24 -4.616 -4.075 -1.986 1.00 1.76 H ATOM 407 HG13 VAL A 24 -3.540 -4.940 -0.866 1.00 2.04 H ATOM 408 HG21 VAL A 24 -4.172 -0.729 -0.590 1.00 1.32 H ATOM 409 HG22 VAL A 24 -4.793 -1.652 -1.967 1.00 2.09 H ATOM 410 HG23 VAL A 24 -5.560 -1.813 -0.373 1.00 1.60 H ATOM 411 N VAL A 25 -1.594 -4.571 1.187 1.00 0.45 N ATOM 412 CA VAL A 25 -0.998 -5.740 1.801 1.00 0.35 C ATOM 413 C VAL A 25 -0.972 -5.617 3.327 1.00 0.21 C ATOM 414 O VAL A 25 -1.245 -6.590 4.025 1.00 0.18 O ATOM 415 CB VAL A 25 0.378 -6.001 1.163 1.00 0.39 C ATOM 416 CG1 VAL A 25 1.428 -6.537 2.136 1.00 0.31 C ATOM 417 CG2 VAL A 25 0.183 -7.007 0.028 1.00 0.56 C ATOM 418 H VAL A 25 -1.026 -4.082 0.507 1.00 0.53 H ATOM 419 HA VAL A 25 -1.654 -6.571 1.561 1.00 0.39 H ATOM 420 HB VAL A 25 0.779 -5.078 0.744 1.00 0.43 H ATOM 421 HG11 VAL A 25 1.064 -7.448 2.610 1.00 1.59 H ATOM 422 HG12 VAL A 25 2.343 -6.751 1.585 1.00 1.51 H ATOM 423 HG13 VAL A 25 1.649 -5.782 2.891 1.00 1.43 H ATOM 424 HG21 VAL A 25 -0.569 -6.627 -0.664 1.00 1.16 H ATOM 425 HG22 VAL A 25 1.123 -7.157 -0.500 1.00 1.50 H ATOM 426 HG23 VAL A 25 -0.157 -7.960 0.439 1.00 1.72 H ATOM 427 N VAL A 26 -0.675 -4.429 3.852 1.00 0.24 N ATOM 428 CA VAL A 26 -0.640 -4.195 5.289 1.00 0.27 C ATOM 429 C VAL A 26 -2.053 -4.336 5.847 1.00 0.29 C ATOM 430 O VAL A 26 -2.240 -4.995 6.865 1.00 0.34 O ATOM 431 CB VAL A 26 0.013 -2.841 5.604 1.00 0.41 C ATOM 432 CG1 VAL A 26 -0.402 -2.251 6.958 1.00 0.55 C ATOM 433 CG2 VAL A 26 1.539 -2.967 5.537 1.00 0.39 C ATOM 434 H VAL A 26 -0.500 -3.658 3.218 1.00 0.33 H ATOM 435 HA VAL A 26 -0.025 -4.958 5.756 1.00 0.26 H ATOM 436 HB VAL A 26 -0.302 -2.141 4.843 1.00 0.46 H ATOM 437 HG11 VAL A 26 -0.192 -2.963 7.757 1.00 1.11 H ATOM 438 HG12 VAL A 26 0.160 -1.334 7.143 1.00 1.64 H ATOM 439 HG13 VAL A 26 -1.463 -2.002 6.963 1.00 1.61 H ATOM 440 HG21 VAL A 26 1.833 -3.421 4.592 1.00 1.39 H ATOM 441 HG22 VAL A 26 1.996 -1.980 5.612 1.00 1.35 H ATOM 442 HG23 VAL A 26 1.899 -3.590 6.356 1.00 1.11 H ATOM 443 N ILE A 27 -3.055 -3.750 5.185 1.00 0.33 N ATOM 444 CA ILE A 27 -4.438 -3.842 5.604 1.00 0.35 C ATOM 445 C ILE A 27 -4.835 -5.320 5.633 1.00 0.20 C ATOM 446 O ILE A 27 -5.449 -5.788 6.590 1.00 0.22 O ATOM 447 CB ILE A 27 -5.315 -2.983 4.676 1.00 0.47 C ATOM 448 CG1 ILE A 27 -5.268 -1.524 5.166 1.00 0.66 C ATOM 449 CG2 ILE A 27 -6.777 -3.459 4.641 1.00 0.45 C ATOM 450 CD1 ILE A 27 -5.693 -0.523 4.088 1.00 0.81 C ATOM 451 H ILE A 27 -2.875 -3.206 4.351 1.00 0.40 H ATOM 452 HA ILE A 27 -4.500 -3.425 6.597 1.00 0.45 H ATOM 453 HB ILE A 27 -4.910 -3.045 3.673 1.00 0.49 H ATOM 454 HG12 ILE A 27 -5.897 -1.402 6.050 1.00 0.70 H ATOM 455 HG13 ILE A 27 -4.241 -1.276 5.438 1.00 0.69 H ATOM 456 HG21 ILE A 27 -7.189 -3.478 5.651 1.00 1.38 H ATOM 457 HG22 ILE A 27 -7.379 -2.792 4.027 1.00 1.74 H ATOM 458 HG23 ILE A 27 -6.847 -4.456 4.205 1.00 1.92 H ATOM 459 HD11 ILE A 27 -5.084 -0.661 3.194 1.00 1.97 H ATOM 460 HD12 ILE A 27 -6.744 -0.648 3.833 1.00 1.76 H ATOM 461 HD13 ILE A 27 -5.542 0.490 4.463 1.00 1.27 H ATOM 462 N VAL A 28 -4.463 -6.066 4.589 1.00 0.17 N ATOM 463 CA VAL A 28 -4.814 -7.469 4.470 1.00 0.25 C ATOM 464 C VAL A 28 -4.149 -8.258 5.597 1.00 0.30 C ATOM 465 O VAL A 28 -4.822 -8.964 6.345 1.00 0.41 O ATOM 466 CB VAL A 28 -4.456 -7.977 3.063 1.00 0.39 C ATOM 467 CG1 VAL A 28 -4.512 -9.504 2.976 1.00 0.53 C ATOM 468 CG2 VAL A 28 -5.433 -7.399 2.029 1.00 0.46 C ATOM 469 H VAL A 28 -3.894 -5.644 3.856 1.00 0.22 H ATOM 470 HA VAL A 28 -5.891 -7.556 4.604 1.00 0.28 H ATOM 471 HB VAL A 28 -3.444 -7.661 2.809 1.00 0.38 H ATOM 472 HG11 VAL A 28 -5.488 -9.858 3.309 1.00 1.77 H ATOM 473 HG12 VAL A 28 -4.345 -9.813 1.945 1.00 1.27 H ATOM 474 HG13 VAL A 28 -3.732 -9.944 3.597 1.00 1.78 H ATOM 475 HG21 VAL A 28 -5.471 -6.313 2.094 1.00 1.32 H ATOM 476 HG22 VAL A 28 -5.114 -7.677 1.025 1.00 1.58 H ATOM 477 HG23 VAL A 28 -6.435 -7.791 2.205 1.00 1.71 H ATOM 478 N GLY A 29 -2.830 -8.126 5.746 1.00 0.27 N ATOM 479 CA GLY A 29 -2.109 -8.781 6.825 1.00 0.37 C ATOM 480 C GLY A 29 -2.702 -8.433 8.189 1.00 0.45 C ATOM 481 O GLY A 29 -2.893 -9.316 9.018 1.00 0.62 O ATOM 482 H GLY A 29 -2.312 -7.545 5.094 1.00 0.21 H ATOM 483 HA2 GLY A 29 -2.190 -9.860 6.689 1.00 0.47 H ATOM 484 HA3 GLY A 29 -1.059 -8.488 6.795 1.00 0.33 H ATOM 485 N ALA A 30 -3.016 -7.158 8.421 1.00 0.40 N ATOM 486 CA ALA A 30 -3.624 -6.706 9.665 1.00 0.51 C ATOM 487 C ALA A 30 -4.981 -7.377 9.888 1.00 0.56 C ATOM 488 O ALA A 30 -5.266 -7.845 10.989 1.00 0.73 O ATOM 489 CB ALA A 30 -3.756 -5.181 9.662 1.00 0.53 C ATOM 490 H ALA A 30 -2.838 -6.475 7.694 1.00 0.33 H ATOM 491 HA ALA A 30 -2.964 -6.982 10.490 1.00 0.60 H ATOM 492 HB1 ALA A 30 -2.771 -4.725 9.556 1.00 1.57 H ATOM 493 HB2 ALA A 30 -4.392 -4.857 8.839 1.00 1.58 H ATOM 494 HB3 ALA A 30 -4.198 -4.854 10.603 1.00 1.55 H ATOM 495 N LEU A 31 -5.818 -7.443 8.848 1.00 0.48 N ATOM 496 CA LEU A 31 -7.088 -8.121 8.902 1.00 0.52 C ATOM 497 C LEU A 31 -6.839 -9.579 9.312 1.00 0.71 C ATOM 498 O LEU A 31 -7.401 -10.023 10.309 1.00 0.95 O ATOM 499 CB LEU A 31 -7.786 -7.886 7.551 1.00 0.39 C ATOM 500 CG LEU A 31 -8.825 -8.943 7.222 1.00 0.53 C ATOM 501 CD1 LEU A 31 -10.004 -8.940 8.201 1.00 0.60 C ATOM 502 CD2 LEU A 31 -9.338 -8.770 5.788 1.00 0.56 C ATOM 503 H LEU A 31 -5.556 -7.133 7.919 1.00 0.36 H ATOM 504 HA LEU A 31 -7.720 -7.675 9.665 1.00 0.59 H ATOM 505 HB2 LEU A 31 -8.242 -6.895 7.544 1.00 0.34 H ATOM 506 HB3 LEU A 31 -7.049 -7.921 6.751 1.00 0.33 H ATOM 507 HG LEU A 31 -8.259 -9.862 7.287 1.00 0.63 H ATOM 508 HD11 LEU A 31 -9.656 -9.067 9.224 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.548 -7.998 8.127 1.00 1.51 H ATOM 510 HD13 LEU A 31 -10.678 -9.762 7.959 1.00 1.32 H ATOM 511 HD21 LEU A 31 -8.504 -8.811 5.086 1.00 1.42 H ATOM 512 HD22 LEU A 31 -10.037 -9.571 5.550 1.00 1.57 H ATOM 513 HD23 LEU A 31 -9.844 -7.809 5.686 1.00 1.42 H ATOM 514 N LEU A 32 -5.955 -10.288 8.599 1.00 0.69 N ATOM 515 CA LEU A 32 -5.670 -11.696 8.866 1.00 0.87 C ATOM 516 C LEU A 32 -5.107 -11.905 10.276 1.00 0.97 C ATOM 517 O LEU A 32 -5.413 -12.896 10.934 1.00 1.14 O ATOM 518 CB LEU A 32 -4.709 -12.247 7.804 1.00 0.94 C ATOM 519 CG LEU A 32 -5.327 -12.295 6.394 1.00 1.03 C ATOM 520 CD1 LEU A 32 -4.222 -12.589 5.373 1.00 1.49 C ATOM 521 CD2 LEU A 32 -6.419 -13.367 6.278 1.00 1.91 C ATOM 522 H LEU A 32 -5.466 -9.837 7.830 1.00 0.56 H ATOM 523 HA LEU A 32 -6.601 -12.256 8.818 1.00 0.97 H ATOM 524 HB2 LEU A 32 -3.819 -11.617 7.788 1.00 1.52 H ATOM 525 HB3 LEU A 32 -4.406 -13.256 8.088 1.00 1.50 H ATOM 526 HG LEU A 32 -5.768 -11.331 6.145 1.00 1.53 H ATOM 527 HD11 LEU A 32 -3.461 -11.810 5.421 1.00 2.14 H ATOM 528 HD12 LEU A 32 -3.762 -13.554 5.587 1.00 2.32 H ATOM 529 HD13 LEU A 32 -4.642 -12.606 4.367 1.00 2.43 H ATOM 530 HD21 LEU A 32 -6.029 -14.339 6.579 1.00 2.41 H ATOM 531 HD22 LEU A 32 -7.275 -13.117 6.905 1.00 3.15 H ATOM 532 HD23 LEU A 32 -6.766 -13.428 5.246 1.00 2.28 H