USER MOD reduce.3.24.130724 H: found=0, std=0, add=181, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 182 hydrogens (0 hets) ATOM 210 N LEU A 13 3.734 9.892 -8.087 1.00 0.32 N ATOM 211 CA LEU A 13 2.497 9.136 -8.243 1.00 0.44 C ATOM 212 C LEU A 13 2.821 7.644 -8.229 1.00 0.43 C ATOM 213 O LEU A 13 2.171 6.869 -7.533 1.00 0.53 O ATOM 214 CB LEU A 13 1.728 9.592 -9.486 1.00 0.52 C ATOM 215 CG LEU A 13 0.321 9.003 -9.706 1.00 0.95 C ATOM 216 CD1 LEU A 13 0.349 7.624 -10.378 1.00 2.74 C ATOM 217 CD2 LEU A 13 -0.525 8.968 -8.427 1.00 1.74 C ATOM 0 HA LEU A 13 1.826 9.329 -7.406 1.00 0.44 H new ATOM 0 HB2 LEU A 13 1.636 10.677 -9.446 1.00 0.52 H new ATOM 0 HB3 LEU A 13 2.333 9.356 -10.362 1.00 0.52 H new ATOM 0 HG LEU A 13 -0.165 9.693 -10.395 1.00 0.95 H new ATOM 0 HD11 LEU A 13 -0.671 7.261 -10.506 1.00 2.74 H new ATOM 0 HD12 LEU A 13 0.831 7.704 -11.352 1.00 2.74 H new ATOM 0 HD13 LEU A 13 0.907 6.926 -9.753 1.00 2.74 H new ATOM 0 HD21 LEU A 13 -1.504 8.543 -8.650 1.00 1.74 H new ATOM 0 HD22 LEU A 13 -0.025 8.355 -7.677 1.00 1.74 H new ATOM 0 HD23 LEU A 13 -0.648 9.981 -8.044 1.00 1.74 H new ATOM 229 N LEU A 14 3.871 7.242 -8.946 1.00 0.39 N ATOM 230 CA LEU A 14 4.319 5.860 -8.956 1.00 0.47 C ATOM 231 C LEU A 14 4.647 5.398 -7.529 1.00 0.36 C ATOM 232 O LEU A 14 4.195 4.345 -7.078 1.00 0.41 O ATOM 233 CB LEU A 14 5.520 5.729 -9.910 1.00 0.55 C ATOM 234 CG LEU A 14 5.676 4.347 -10.567 1.00 0.76 C ATOM 235 CD1 LEU A 14 6.899 4.377 -11.491 1.00 2.64 C ATOM 236 CD2 LEU A 14 5.838 3.207 -9.556 1.00 2.09 C ATOM 0 H LEU A 14 4.428 7.865 -9.531 1.00 0.39 H new ATOM 0 HA LEU A 14 3.527 5.207 -9.322 1.00 0.47 H new ATOM 0 HB2 LEU A 14 5.426 6.480 -10.695 1.00 0.55 H new ATOM 0 HB3 LEU A 14 6.431 5.958 -9.357 1.00 0.55 H new ATOM 0 HG LEU A 14 4.759 4.148 -11.121 1.00 0.76 H new ATOM 0 HD11 LEU A 14 7.022 3.403 -11.964 1.00 2.64 H new ATOM 0 HD12 LEU A 14 6.756 5.138 -12.259 1.00 2.64 H new ATOM 0 HD13 LEU A 14 7.790 4.612 -10.908 1.00 2.64 H new ATOM 0 HD21 LEU A 14 5.943 2.261 -10.088 1.00 2.09 H new ATOM 0 HD22 LEU A 14 6.726 3.383 -8.949 1.00 2.09 H new ATOM 0 HD23 LEU A 14 4.960 3.165 -8.911 1.00 2.09 H new ATOM 248 N VAL A 15 5.383 6.228 -6.787 1.00 0.24 N ATOM 249 CA VAL A 15 5.701 5.944 -5.394 1.00 0.22 C ATOM 250 C VAL A 15 4.404 5.780 -4.593 1.00 0.28 C ATOM 251 O VAL A 15 4.261 4.822 -3.838 1.00 0.28 O ATOM 252 CB VAL A 15 6.632 7.022 -4.804 1.00 0.28 C ATOM 253 CG1 VAL A 15 7.018 6.676 -3.360 1.00 0.41 C ATOM 254 CG2 VAL A 15 7.915 7.158 -5.636 1.00 0.36 C ATOM 0 H VAL A 15 5.770 7.106 -7.134 1.00 0.24 H new ATOM 0 HA VAL A 15 6.250 5.005 -5.333 1.00 0.22 H new ATOM 0 HB VAL A 15 6.086 7.965 -4.823 1.00 0.28 H new ATOM 0 HG11 VAL A 15 7.675 7.450 -2.964 1.00 0.41 H new ATOM 0 HG12 VAL A 15 6.118 6.615 -2.748 1.00 0.41 H new ATOM 0 HG13 VAL A 15 7.535 5.717 -3.342 1.00 0.41 H new ATOM 0 HG21 VAL A 15 8.553 7.925 -5.198 1.00 0.36 H new ATOM 0 HG22 VAL A 15 8.446 6.206 -5.645 1.00 0.36 H new ATOM 0 HG23 VAL A 15 7.658 7.440 -6.657 1.00 0.36 H new ATOM 264 N VAL A 16 3.440 6.686 -4.776 1.00 0.38 N ATOM 265 CA VAL A 16 2.145 6.593 -4.123 1.00 0.53 C ATOM 266 C VAL A 16 1.486 5.259 -4.470 1.00 0.58 C ATOM 267 O VAL A 16 1.010 4.589 -3.563 1.00 0.62 O ATOM 268 CB VAL A 16 1.256 7.812 -4.437 1.00 0.65 C ATOM 269 CG1 VAL A 16 -0.176 7.616 -3.919 1.00 0.78 C ATOM 270 CG2 VAL A 16 1.827 9.077 -3.783 1.00 0.69 C ATOM 0 H VAL A 16 3.541 7.501 -5.381 1.00 0.38 H new ATOM 0 HA VAL A 16 2.289 6.615 -3.043 1.00 0.53 H new ATOM 0 HB VAL A 16 1.238 7.918 -5.522 1.00 0.65 H new ATOM 0 HG11 VAL A 16 -0.773 8.496 -4.159 1.00 0.78 H new ATOM 0 HG12 VAL A 16 -0.617 6.738 -4.392 1.00 0.78 H new ATOM 0 HG13 VAL A 16 -0.156 7.475 -2.838 1.00 0.78 H new ATOM 0 HG21 VAL A 16 1.186 9.928 -4.015 1.00 0.69 H new ATOM 0 HG22 VAL A 16 1.871 8.940 -2.703 1.00 0.69 H new ATOM 0 HG23 VAL A 16 2.830 9.263 -4.166 1.00 0.69 H new ATOM 280 N VAL A 17 1.469 4.836 -5.739 1.00 0.61 N ATOM 281 CA VAL A 17 0.906 3.550 -6.110 1.00 0.69 C ATOM 282 C VAL A 17 1.575 2.429 -5.306 1.00 0.59 C ATOM 283 O VAL A 17 0.893 1.613 -4.686 1.00 0.63 O ATOM 284 CB VAL A 17 0.984 3.351 -7.633 1.00 0.77 C ATOM 285 CG1 VAL A 17 0.629 1.916 -8.032 1.00 0.88 C ATOM 286 CG2 VAL A 17 0.005 4.300 -8.338 1.00 0.88 C ATOM 0 H VAL A 17 1.842 5.373 -6.522 1.00 0.61 H new ATOM 0 HA VAL A 17 -0.153 3.520 -5.855 1.00 0.69 H new ATOM 0 HB VAL A 17 2.010 3.562 -7.934 1.00 0.77 H new ATOM 0 HG11 VAL A 17 0.695 1.813 -9.115 1.00 0.88 H new ATOM 0 HG12 VAL A 17 1.325 1.224 -7.558 1.00 0.88 H new ATOM 0 HG13 VAL A 17 -0.386 1.689 -7.707 1.00 0.88 H new ATOM 0 HG21 VAL A 17 0.067 4.152 -9.416 1.00 0.88 H new ATOM 0 HG22 VAL A 17 -1.010 4.091 -8.001 1.00 0.88 H new ATOM 0 HG23 VAL A 17 0.262 5.332 -8.098 1.00 0.88 H new ATOM 296 N VAL A 18 2.910 2.396 -5.280 1.00 0.49 N ATOM 297 CA VAL A 18 3.639 1.408 -4.502 1.00 0.43 C ATOM 298 C VAL A 18 3.223 1.457 -3.026 1.00 0.37 C ATOM 299 O VAL A 18 2.950 0.420 -2.420 1.00 0.37 O ATOM 300 CB VAL A 18 5.158 1.567 -4.702 1.00 0.38 C ATOM 301 CG1 VAL A 18 5.950 0.622 -3.788 1.00 0.37 C ATOM 302 CG2 VAL A 18 5.546 1.263 -6.155 1.00 0.48 C ATOM 0 H VAL A 18 3.504 3.047 -5.793 1.00 0.49 H new ATOM 0 HA VAL A 18 3.378 0.414 -4.864 1.00 0.43 H new ATOM 0 HB VAL A 18 5.403 2.599 -4.452 1.00 0.38 H new ATOM 0 HG11 VAL A 18 7.018 0.762 -3.957 1.00 0.37 H new ATOM 0 HG12 VAL A 18 5.715 0.842 -2.746 1.00 0.37 H new ATOM 0 HG13 VAL A 18 5.680 -0.410 -4.011 1.00 0.37 H new ATOM 0 HG21 VAL A 18 6.623 1.381 -6.276 1.00 0.48 H new ATOM 0 HG22 VAL A 18 5.263 0.239 -6.401 1.00 0.48 H new ATOM 0 HG23 VAL A 18 5.028 1.953 -6.822 1.00 0.48 H new ATOM 312 N VAL A 19 3.151 2.656 -2.441 1.00 0.36 N ATOM 313 CA VAL A 19 2.764 2.817 -1.049 1.00 0.38 C ATOM 314 C VAL A 19 1.356 2.263 -0.852 1.00 0.45 C ATOM 315 O VAL A 19 1.123 1.516 0.090 1.00 0.42 O ATOM 316 CB VAL A 19 2.909 4.281 -0.597 1.00 0.42 C ATOM 317 CG1 VAL A 19 2.279 4.517 0.782 1.00 0.52 C ATOM 318 CG2 VAL A 19 4.394 4.662 -0.510 1.00 0.35 C ATOM 0 H VAL A 19 3.359 3.532 -2.920 1.00 0.36 H new ATOM 0 HA VAL A 19 3.437 2.246 -0.409 1.00 0.38 H new ATOM 0 HB VAL A 19 2.393 4.894 -1.336 1.00 0.42 H new ATOM 0 HG11 VAL A 19 2.403 5.562 1.064 1.00 0.52 H new ATOM 0 HG12 VAL A 19 1.217 4.275 0.743 1.00 0.52 H new ATOM 0 HG13 VAL A 19 2.769 3.881 1.520 1.00 0.52 H new ATOM 0 HG21 VAL A 19 4.485 5.700 -0.189 1.00 0.35 H new ATOM 0 HG22 VAL A 19 4.894 4.014 0.210 1.00 0.35 H new ATOM 0 HG23 VAL A 19 4.858 4.543 -1.489 1.00 0.35 H new ATOM 328 N VAL A 20 0.426 2.592 -1.749 1.00 0.56 N ATOM 329 CA VAL A 20 -0.933 2.086 -1.721 1.00 0.65 C ATOM 330 C VAL A 20 -0.923 0.557 -1.709 1.00 0.60 C ATOM 331 O VAL A 20 -1.577 -0.049 -0.864 1.00 0.60 O ATOM 332 CB VAL A 20 -1.781 2.684 -2.861 1.00 0.78 C ATOM 333 CG1 VAL A 20 -3.127 1.960 -3.017 1.00 0.89 C ATOM 334 CG2 VAL A 20 -2.075 4.165 -2.584 1.00 0.85 C ATOM 0 H VAL A 20 0.606 3.229 -2.525 1.00 0.56 H new ATOM 0 HA VAL A 20 -1.416 2.409 -0.799 1.00 0.65 H new ATOM 0 HB VAL A 20 -1.202 2.566 -3.777 1.00 0.78 H new ATOM 0 HG11 VAL A 20 -3.692 2.414 -3.831 1.00 0.89 H new ATOM 0 HG12 VAL A 20 -2.950 0.908 -3.240 1.00 0.89 H new ATOM 0 HG13 VAL A 20 -3.695 2.044 -2.090 1.00 0.89 H new ATOM 0 HG21 VAL A 20 -2.675 4.575 -3.397 1.00 0.85 H new ATOM 0 HG22 VAL A 20 -2.623 4.258 -1.646 1.00 0.85 H new ATOM 0 HG23 VAL A 20 -1.137 4.715 -2.512 1.00 0.85 H new ATOM 344 N VAL A 21 -0.175 -0.083 -2.613 1.00 0.58 N ATOM 345 CA VAL A 21 -0.081 -1.530 -2.656 1.00 0.56 C ATOM 346 C VAL A 21 0.429 -2.076 -1.318 1.00 0.44 C ATOM 347 O VAL A 21 -0.149 -3.014 -0.769 1.00 0.41 O ATOM 348 CB VAL A 21 0.815 -1.910 -3.843 1.00 0.60 C ATOM 349 CG1 VAL A 21 1.204 -3.384 -3.805 1.00 0.60 C ATOM 350 CG2 VAL A 21 0.098 -1.629 -5.171 1.00 0.72 C ATOM 0 H VAL A 21 0.376 0.392 -3.328 1.00 0.58 H new ATOM 0 HA VAL A 21 -1.061 -1.983 -2.805 1.00 0.56 H new ATOM 0 HB VAL A 21 1.717 -1.303 -3.767 1.00 0.60 H new ATOM 0 HG11 VAL A 21 1.838 -3.615 -4.661 1.00 0.60 H new ATOM 0 HG12 VAL A 21 1.748 -3.593 -2.884 1.00 0.60 H new ATOM 0 HG13 VAL A 21 0.305 -3.999 -3.843 1.00 0.60 H new ATOM 0 HG21 VAL A 21 0.748 -1.905 -6.001 1.00 0.72 H new ATOM 0 HG22 VAL A 21 -0.820 -2.214 -5.220 1.00 0.72 H new ATOM 0 HG23 VAL A 21 -0.144 -0.568 -5.236 1.00 0.72 H new ATOM 360 N LEU A 22 1.497 -1.485 -0.777 1.00 0.38 N ATOM 361 CA LEU A 22 2.052 -1.872 0.505 1.00 0.29 C ATOM 362 C LEU A 22 0.978 -1.723 1.594 1.00 0.29 C ATOM 363 O LEU A 22 0.762 -2.638 2.384 1.00 0.25 O ATOM 364 CB LEU A 22 3.350 -1.060 0.710 1.00 0.27 C ATOM 365 CG LEU A 22 3.614 -0.583 2.135 1.00 0.29 C ATOM 366 CD1 LEU A 22 3.947 -1.744 3.080 1.00 0.31 C ATOM 367 CD2 LEU A 22 4.775 0.418 2.156 1.00 0.32 C ATOM 0 H LEU A 22 1.999 -0.719 -1.227 1.00 0.38 H new ATOM 0 HA LEU A 22 2.337 -2.923 0.556 1.00 0.29 H new ATOM 0 HB2 LEU A 22 4.194 -1.671 0.389 1.00 0.27 H new ATOM 0 HB3 LEU A 22 3.319 -0.189 0.055 1.00 0.27 H new ATOM 0 HG LEU A 22 2.697 -0.106 2.483 1.00 0.29 H new ATOM 0 HD11 LEU A 22 4.127 -1.357 4.083 1.00 0.31 H new ATOM 0 HD12 LEU A 22 3.111 -2.443 3.106 1.00 0.31 H new ATOM 0 HD13 LEU A 22 4.840 -2.258 2.724 1.00 0.31 H new ATOM 0 HD21 LEU A 22 4.951 0.749 3.179 1.00 0.32 H new ATOM 0 HD22 LEU A 22 5.675 -0.060 1.769 1.00 0.32 H new ATOM 0 HD23 LEU A 22 4.525 1.278 1.534 1.00 0.32 H new ATOM 379 N VAL A 23 0.269 -0.596 1.625 1.00 0.37 N ATOM 380 CA VAL A 23 -0.752 -0.307 2.600 1.00 0.42 C ATOM 381 C VAL A 23 -1.890 -1.314 2.476 1.00 0.42 C ATOM 382 O VAL A 23 -2.402 -1.777 3.490 1.00 0.40 O ATOM 383 CB VAL A 23 -1.177 1.157 2.409 1.00 0.53 C ATOM 384 CG1 VAL A 23 -2.534 1.446 3.034 1.00 0.63 C ATOM 385 CG2 VAL A 23 -0.128 2.094 3.024 1.00 0.53 C ATOM 0 H VAL A 23 0.402 0.155 0.948 1.00 0.37 H new ATOM 0 HA VAL A 23 -0.388 -0.413 3.622 1.00 0.42 H new ATOM 0 HB VAL A 23 -1.255 1.332 1.336 1.00 0.53 H new ATOM 0 HG11 VAL A 23 -2.793 2.493 2.874 1.00 0.63 H new ATOM 0 HG12 VAL A 23 -3.290 0.811 2.572 1.00 0.63 H new ATOM 0 HG13 VAL A 23 -2.493 1.242 4.104 1.00 0.63 H new ATOM 0 HG21 VAL A 23 -0.438 3.129 2.884 1.00 0.53 H new ATOM 0 HG22 VAL A 23 -0.033 1.885 4.090 1.00 0.53 H new ATOM 0 HG23 VAL A 23 0.833 1.934 2.536 1.00 0.53 H new ATOM 395 N VAL A 24 -2.277 -1.698 1.260 1.00 0.45 N ATOM 396 CA VAL A 24 -3.264 -2.709 1.038 1.00 0.46 C ATOM 397 C VAL A 24 -2.765 -4.045 1.587 1.00 0.35 C ATOM 398 O VAL A 24 -3.480 -4.692 2.344 1.00 0.30 O ATOM 399 CB VAL A 24 -3.584 -2.690 -0.463 1.00 0.56 C ATOM 400 CG1 VAL A 24 -4.194 -4.000 -0.920 1.00 0.57 C ATOM 401 CG2 VAL A 24 -4.533 -1.529 -0.789 1.00 0.68 C ATOM 0 H VAL A 24 -1.898 -1.299 0.401 1.00 0.45 H new ATOM 0 HA VAL A 24 -4.197 -2.530 1.573 1.00 0.46 H new ATOM 0 HB VAL A 24 -2.645 -2.551 -0.999 1.00 0.56 H new ATOM 0 HG11 VAL A 24 -4.407 -3.949 -1.988 1.00 0.57 H new ATOM 0 HG12 VAL A 24 -3.495 -4.814 -0.728 1.00 0.57 H new ATOM 0 HG13 VAL A 24 -5.120 -4.181 -0.373 1.00 0.57 H new ATOM 0 HG21 VAL A 24 -4.752 -1.527 -1.857 1.00 0.68 H new ATOM 0 HG22 VAL A 24 -5.460 -1.649 -0.229 1.00 0.68 H new ATOM 0 HG23 VAL A 24 -4.062 -0.586 -0.513 1.00 0.68 H new ATOM 411 N VAL A 25 -1.534 -4.452 1.270 1.00 0.33 N ATOM 412 CA VAL A 25 -0.933 -5.629 1.861 1.00 0.26 C ATOM 413 C VAL A 25 -0.958 -5.556 3.389 1.00 0.18 C ATOM 414 O VAL A 25 -1.250 -6.552 4.048 1.00 0.17 O ATOM 415 CB VAL A 25 0.470 -5.837 1.264 1.00 0.30 C ATOM 416 CG1 VAL A 25 1.500 -6.376 2.257 1.00 0.28 C ATOM 417 CG2 VAL A 25 0.336 -6.814 0.095 1.00 0.43 C ATOM 0 H VAL A 25 -0.936 -3.971 0.598 1.00 0.33 H new ATOM 0 HA VAL A 25 -1.519 -6.514 1.614 1.00 0.26 H new ATOM 0 HB VAL A 25 0.841 -4.861 0.953 1.00 0.30 H new ATOM 0 HG11 VAL A 25 2.461 -6.494 1.756 1.00 0.28 H new ATOM 0 HG12 VAL A 25 1.606 -5.677 3.087 1.00 0.28 H new ATOM 0 HG13 VAL A 25 1.168 -7.342 2.637 1.00 0.28 H new ATOM 0 HG21 VAL A 25 1.316 -6.983 -0.352 1.00 0.43 H new ATOM 0 HG22 VAL A 25 -0.067 -7.760 0.456 1.00 0.43 H new ATOM 0 HG23 VAL A 25 -0.337 -6.395 -0.654 1.00 0.43 H new ATOM 427 N VAL A 26 -0.678 -4.384 3.959 1.00 0.20 N ATOM 428 CA VAL A 26 -0.676 -4.202 5.401 1.00 0.23 C ATOM 429 C VAL A 26 -2.100 -4.386 5.918 1.00 0.24 C ATOM 430 O VAL A 26 -2.298 -5.089 6.903 1.00 0.27 O ATOM 431 CB VAL A 26 -0.053 -2.850 5.779 1.00 0.31 C ATOM 432 CG1 VAL A 26 -0.507 -2.320 7.146 1.00 0.41 C ATOM 433 CG2 VAL A 26 1.476 -2.948 5.739 1.00 0.31 C ATOM 0 H VAL A 26 -0.448 -3.541 3.433 1.00 0.20 H new ATOM 0 HA VAL A 26 -0.050 -4.953 5.883 1.00 0.23 H new ATOM 0 HB VAL A 26 -0.408 -2.133 5.039 1.00 0.31 H new ATOM 0 HG11 VAL A 26 -0.025 -1.362 7.343 1.00 0.41 H new ATOM 0 HG12 VAL A 26 -1.589 -2.188 7.144 1.00 0.41 H new ATOM 0 HG13 VAL A 26 -0.230 -3.032 7.923 1.00 0.41 H new ATOM 0 HG21 VAL A 26 1.909 -1.985 6.008 1.00 0.31 H new ATOM 0 HG22 VAL A 26 1.811 -3.707 6.446 1.00 0.31 H new ATOM 0 HG23 VAL A 26 1.797 -3.222 4.734 1.00 0.31 H new ATOM 443 N ILE A 27 -3.095 -3.791 5.254 1.00 0.27 N ATOM 444 CA ILE A 27 -4.485 -3.922 5.634 1.00 0.30 C ATOM 445 C ILE A 27 -4.853 -5.408 5.596 1.00 0.19 C ATOM 446 O ILE A 27 -5.479 -5.923 6.519 1.00 0.18 O ATOM 447 CB ILE A 27 -5.356 -3.050 4.712 1.00 0.41 C ATOM 448 CG1 ILE A 27 -5.354 -1.607 5.248 1.00 0.55 C ATOM 449 CG2 ILE A 27 -6.804 -3.559 4.621 1.00 0.42 C ATOM 450 CD1 ILE A 27 -5.773 -0.586 4.185 1.00 0.67 C ATOM 0 H ILE A 27 -2.947 -3.203 4.434 1.00 0.27 H new ATOM 0 HA ILE A 27 -4.662 -3.564 6.648 1.00 0.30 H new ATOM 0 HB ILE A 27 -4.933 -3.095 3.709 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -6.031 -1.538 6.100 1.00 0.55 H new ATOM 0 HG13 ILE A 27 -4.357 -1.359 5.612 1.00 0.55 H new ATOM 0 HG21 ILE A 27 -7.377 -2.910 3.959 1.00 0.42 H new ATOM 0 HG22 ILE A 27 -6.808 -4.575 4.226 1.00 0.42 H new ATOM 0 HG23 ILE A 27 -7.255 -3.554 5.613 1.00 0.42 H new ATOM 0 HD11 ILE A 27 -5.755 0.415 4.615 1.00 0.67 H new ATOM 0 HD12 ILE A 27 -5.082 -0.632 3.344 1.00 0.67 H new ATOM 0 HD13 ILE A 27 -6.781 -0.814 3.839 1.00 0.67 H new ATOM 462 N VAL A 28 -4.447 -6.103 4.531 1.00 0.18 N ATOM 463 CA VAL A 28 -4.785 -7.501 4.333 1.00 0.20 C ATOM 464 C VAL A 28 -4.161 -8.344 5.444 1.00 0.19 C ATOM 465 O VAL A 28 -4.865 -9.089 6.123 1.00 0.24 O ATOM 466 CB VAL A 28 -4.379 -7.937 2.913 1.00 0.28 C ATOM 467 CG1 VAL A 28 -4.385 -9.459 2.750 1.00 0.34 C ATOM 468 CG2 VAL A 28 -5.350 -7.336 1.887 1.00 0.34 C ATOM 0 H VAL A 28 -3.875 -5.706 3.786 1.00 0.18 H new ATOM 0 HA VAL A 28 -5.862 -7.653 4.403 1.00 0.20 H new ATOM 0 HB VAL A 28 -3.364 -7.576 2.747 1.00 0.28 H new ATOM 0 HG11 VAL A 28 -4.092 -9.717 1.732 1.00 0.34 H new ATOM 0 HG12 VAL A 28 -3.681 -9.903 3.454 1.00 0.34 H new ATOM 0 HG13 VAL A 28 -5.386 -9.842 2.948 1.00 0.34 H new ATOM 0 HG21 VAL A 28 -5.058 -7.648 0.884 1.00 0.34 H new ATOM 0 HG22 VAL A 28 -6.361 -7.685 2.096 1.00 0.34 H new ATOM 0 HG23 VAL A 28 -5.321 -6.248 1.952 1.00 0.34 H new ATOM 478 N GLY A 29 -2.851 -8.212 5.659 1.00 0.20 N ATOM 479 CA GLY A 29 -2.179 -8.901 6.749 1.00 0.25 C ATOM 480 C GLY A 29 -2.839 -8.594 8.092 1.00 0.28 C ATOM 481 O GLY A 29 -3.141 -9.501 8.863 1.00 0.38 O ATOM 0 H GLY A 29 -2.237 -7.631 5.088 1.00 0.20 H new ATOM 0 HA2 GLY A 29 -2.199 -9.976 6.569 1.00 0.25 H new ATOM 0 HA3 GLY A 29 -1.131 -8.602 6.780 1.00 0.25 H new ATOM 485 N ALA A 30 -3.083 -7.316 8.373 1.00 0.25 N ATOM 486 CA ALA A 30 -3.726 -6.881 9.603 1.00 0.35 C ATOM 487 C ALA A 30 -5.096 -7.541 9.775 1.00 0.41 C ATOM 488 O ALA A 30 -5.448 -7.957 10.879 1.00 0.62 O ATOM 489 CB ALA A 30 -3.838 -5.356 9.615 1.00 0.38 C ATOM 0 H ALA A 30 -2.837 -6.550 7.746 1.00 0.25 H new ATOM 0 HA ALA A 30 -3.112 -7.192 10.449 1.00 0.35 H new ATOM 0 HB1 ALA A 30 -4.320 -5.034 10.538 1.00 0.38 H new ATOM 0 HB2 ALA A 30 -2.842 -4.918 9.554 1.00 0.38 H new ATOM 0 HB3 ALA A 30 -4.432 -5.028 8.762 1.00 0.38 H new ATOM 495 N LEU A 31 -5.869 -7.650 8.691 1.00 0.29 N ATOM 496 CA LEU A 31 -7.167 -8.268 8.691 1.00 0.37 C ATOM 497 C LEU A 31 -7.009 -9.768 8.970 1.00 0.45 C ATOM 498 O LEU A 31 -7.668 -10.284 9.869 1.00 0.60 O ATOM 499 CB LEU A 31 -7.836 -7.895 7.359 1.00 0.34 C ATOM 500 CG LEU A 31 -8.967 -8.832 6.970 1.00 0.47 C ATOM 501 CD1 LEU A 31 -10.135 -8.801 7.964 1.00 0.60 C ATOM 502 CD2 LEU A 31 -9.473 -8.501 5.562 1.00 0.50 C ATOM 0 H LEU A 31 -5.589 -7.298 7.775 1.00 0.29 H new ATOM 0 HA LEU A 31 -7.827 -7.915 9.483 1.00 0.37 H new ATOM 0 HB2 LEU A 31 -8.223 -6.878 7.427 1.00 0.34 H new ATOM 0 HB3 LEU A 31 -7.084 -7.897 6.570 1.00 0.34 H new ATOM 0 HG LEU A 31 -8.556 -9.841 6.988 1.00 0.47 H new ATOM 0 HD11 LEU A 31 -10.912 -9.490 7.634 1.00 0.60 H new ATOM 0 HD12 LEU A 31 -9.781 -9.099 8.951 1.00 0.60 H new ATOM 0 HD13 LEU A 31 -10.543 -7.791 8.015 1.00 0.60 H new ATOM 0 HD21 LEU A 31 -10.283 -9.181 5.297 1.00 0.50 H new ATOM 0 HD22 LEU A 31 -9.838 -7.474 5.539 1.00 0.50 H new ATOM 0 HD23 LEU A 31 -8.658 -8.612 4.847 1.00 0.50 H new ATOM 514 N LEU A 32 -6.157 -10.484 8.223 1.00 0.40 N ATOM 515 CA LEU A 32 -6.065 -11.934 8.401 1.00 0.56 C ATOM 516 C LEU A 32 -5.457 -12.326 9.751 1.00 0.46 C ATOM 517 O LEU A 32 -5.858 -13.331 10.332 1.00 0.54 O ATOM 518 CB LEU A 32 -5.501 -12.681 7.186 1.00 0.92 C ATOM 519 CG LEU A 32 -4.037 -12.341 6.963 1.00 1.60 C ATOM 520 CD1 LEU A 32 -3.077 -13.334 7.631 1.00 3.04 C ATOM 521 CD2 LEU A 32 -3.724 -12.260 5.465 1.00 2.44 C ATOM 0 H LEU A 32 -5.540 -10.095 7.511 1.00 0.40 H new ATOM 0 HA LEU A 32 -7.092 -12.296 8.448 1.00 0.56 H new ATOM 0 HB2 LEU A 32 -5.609 -13.755 7.334 1.00 0.92 H new ATOM 0 HB3 LEU A 32 -6.077 -12.422 6.297 1.00 0.92 H new ATOM 0 HG LEU A 32 -3.878 -11.370 7.432 1.00 1.60 H new ATOM 0 HD11 LEU A 32 -2.048 -13.034 7.433 1.00 3.04 H new ATOM 0 HD12 LEU A 32 -3.252 -13.342 8.707 1.00 3.04 H new ATOM 0 HD13 LEU A 32 -3.248 -14.332 7.228 1.00 3.04 H new ATOM 0 HD21 LEU A 32 -2.671 -12.016 5.326 1.00 2.44 H new ATOM 0 HD22 LEU A 32 -3.939 -13.220 4.996 1.00 2.44 H new ATOM 0 HD23 LEU A 32 -4.340 -11.486 5.006 1.00 2.44 H new