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 3.989 9.984 -8.014 1.00 0.35 N ATOM 211 CA LEU A 13 2.668 9.386 -7.879 1.00 0.38 C ATOM 212 C LEU A 13 2.804 7.869 -7.924 1.00 0.27 C ATOM 213 O LEU A 13 2.175 7.175 -7.136 1.00 0.32 O ATOM 214 CB LEU A 13 1.688 9.943 -8.910 1.00 0.51 C ATOM 215 CG LEU A 13 0.257 9.394 -8.764 1.00 0.87 C ATOM 216 CD1 LEU A 13 -0.752 10.490 -9.126 1.00 1.89 C ATOM 217 CD2 LEU A 13 0.016 8.186 -9.681 1.00 1.79 C ATOM 0 HA LEU A 13 2.238 9.653 -6.913 1.00 0.38 H new ATOM 0 HB2 LEU A 13 1.661 11.029 -8.823 1.00 0.51 H new ATOM 0 HB3 LEU A 13 2.056 9.712 -9.910 1.00 0.51 H new ATOM 0 HG LEU A 13 0.129 9.076 -7.729 1.00 0.87 H new ATOM 0 HD11 LEU A 13 -1.765 10.101 -9.022 1.00 1.89 H new ATOM 0 HD12 LEU A 13 -0.620 11.341 -8.458 1.00 1.89 H new ATOM 0 HD13 LEU A 13 -0.589 10.809 -10.156 1.00 1.89 H new ATOM 0 HD21 LEU A 13 -1.005 7.827 -9.549 1.00 1.79 H new ATOM 0 HD22 LEU A 13 0.165 8.482 -10.719 1.00 1.79 H new ATOM 0 HD23 LEU A 13 0.716 7.390 -9.426 1.00 1.79 H new ATOM 229 N LEU A 14 3.675 7.348 -8.790 1.00 0.23 N ATOM 230 CA LEU A 14 4.009 5.932 -8.781 1.00 0.28 C ATOM 231 C LEU A 14 4.446 5.468 -7.388 1.00 0.24 C ATOM 232 O LEU A 14 3.993 4.439 -6.892 1.00 0.27 O ATOM 233 CB LEU A 14 5.101 5.655 -9.824 1.00 0.36 C ATOM 234 CG LEU A 14 5.121 4.196 -10.309 1.00 0.51 C ATOM 235 CD1 LEU A 14 3.926 3.873 -11.216 1.00 1.94 C ATOM 236 CD2 LEU A 14 6.418 3.947 -11.087 1.00 1.81 C ATOM 0 H LEU A 14 4.160 7.890 -9.505 1.00 0.23 H new ATOM 0 HA LEU A 14 3.117 5.362 -9.041 1.00 0.28 H new ATOM 0 HB2 LEU A 14 4.952 6.313 -10.680 1.00 0.36 H new ATOM 0 HB3 LEU A 14 6.073 5.902 -9.397 1.00 0.36 H new ATOM 0 HG LEU A 14 5.060 3.551 -9.432 1.00 0.51 H new ATOM 0 HD11 LEU A 14 3.982 2.832 -11.534 1.00 1.94 H new ATOM 0 HD12 LEU A 14 2.998 4.035 -10.667 1.00 1.94 H new ATOM 0 HD13 LEU A 14 3.948 4.522 -12.092 1.00 1.94 H new ATOM 0 HD21 LEU A 14 6.441 2.914 -11.435 1.00 1.81 H new ATOM 0 HD22 LEU A 14 6.463 4.620 -11.943 1.00 1.81 H new ATOM 0 HD23 LEU A 14 7.273 4.130 -10.436 1.00 1.81 H new ATOM 248 N VAL A 15 5.312 6.248 -6.739 1.00 0.20 N ATOM 249 CA VAL A 15 5.744 5.942 -5.380 1.00 0.25 C ATOM 250 C VAL A 15 4.533 5.963 -4.441 1.00 0.24 C ATOM 251 O VAL A 15 4.372 5.055 -3.632 1.00 0.27 O ATOM 252 CB VAL A 15 6.878 6.873 -4.913 1.00 0.43 C ATOM 253 CG1 VAL A 15 7.395 6.448 -3.531 1.00 0.71 C ATOM 254 CG2 VAL A 15 8.051 6.842 -5.900 1.00 0.48 C ATOM 0 H VAL A 15 5.725 7.093 -7.133 1.00 0.20 H new ATOM 0 HA VAL A 15 6.168 4.938 -5.361 1.00 0.25 H new ATOM 0 HB VAL A 15 6.469 7.882 -4.860 1.00 0.43 H new ATOM 0 HG11 VAL A 15 8.196 7.119 -3.220 1.00 0.71 H new ATOM 0 HG12 VAL A 15 6.581 6.495 -2.808 1.00 0.71 H new ATOM 0 HG13 VAL A 15 7.776 5.428 -3.583 1.00 0.71 H new ATOM 0 HG21 VAL A 15 8.840 7.507 -5.549 1.00 0.48 H new ATOM 0 HG22 VAL A 15 8.439 5.826 -5.972 1.00 0.48 H new ATOM 0 HG23 VAL A 15 7.709 7.171 -6.882 1.00 0.48 H new ATOM 264 N VAL A 16 3.656 6.966 -4.565 1.00 0.29 N ATOM 265 CA VAL A 16 2.424 7.001 -3.784 1.00 0.38 C ATOM 266 C VAL A 16 1.625 5.714 -4.006 1.00 0.41 C ATOM 267 O VAL A 16 1.193 5.100 -3.036 1.00 0.47 O ATOM 268 CB VAL A 16 1.596 8.271 -4.065 1.00 0.44 C ATOM 269 CG1 VAL A 16 0.271 8.255 -3.289 1.00 0.68 C ATOM 270 CG2 VAL A 16 2.371 9.531 -3.659 1.00 0.61 C ATOM 0 H VAL A 16 3.779 7.758 -5.196 1.00 0.29 H new ATOM 0 HA VAL A 16 2.687 7.051 -2.727 1.00 0.38 H new ATOM 0 HB VAL A 16 1.394 8.285 -5.136 1.00 0.44 H new ATOM 0 HG11 VAL A 16 -0.290 9.164 -3.508 1.00 0.68 H new ATOM 0 HG12 VAL A 16 -0.315 7.386 -3.588 1.00 0.68 H new ATOM 0 HG13 VAL A 16 0.476 8.204 -2.220 1.00 0.68 H new ATOM 0 HG21 VAL A 16 1.766 10.413 -3.867 1.00 0.61 H new ATOM 0 HG22 VAL A 16 2.599 9.490 -2.594 1.00 0.61 H new ATOM 0 HG23 VAL A 16 3.300 9.586 -4.227 1.00 0.61 H new ATOM 280 N VAL A 17 1.450 5.272 -5.255 1.00 0.39 N ATOM 281 CA VAL A 17 0.764 4.032 -5.555 1.00 0.46 C ATOM 282 C VAL A 17 1.438 2.873 -4.813 1.00 0.43 C ATOM 283 O VAL A 17 0.763 2.103 -4.137 1.00 0.48 O ATOM 284 CB VAL A 17 0.665 3.820 -7.076 1.00 0.49 C ATOM 285 CG1 VAL A 17 0.133 2.425 -7.410 1.00 0.61 C ATOM 286 CG2 VAL A 17 -0.281 4.854 -7.703 1.00 0.55 C ATOM 0 H VAL A 17 1.784 5.771 -6.080 1.00 0.39 H new ATOM 0 HA VAL A 17 -0.264 4.078 -5.195 1.00 0.46 H new ATOM 0 HB VAL A 17 1.671 3.932 -7.480 1.00 0.49 H new ATOM 0 HG11 VAL A 17 0.075 2.307 -8.492 1.00 0.61 H new ATOM 0 HG12 VAL A 17 0.804 1.671 -6.998 1.00 0.61 H new ATOM 0 HG13 VAL A 17 -0.860 2.301 -6.978 1.00 0.61 H new ATOM 0 HG21 VAL A 17 -0.339 4.689 -8.779 1.00 0.55 H new ATOM 0 HG22 VAL A 17 -1.274 4.750 -7.266 1.00 0.55 H new ATOM 0 HG23 VAL A 17 0.098 5.858 -7.510 1.00 0.55 H new ATOM 296 N VAL A 18 2.765 2.756 -4.899 1.00 0.36 N ATOM 297 CA VAL A 18 3.499 1.727 -4.181 1.00 0.35 C ATOM 298 C VAL A 18 3.222 1.804 -2.673 1.00 0.36 C ATOM 299 O VAL A 18 2.980 0.779 -2.036 1.00 0.40 O ATOM 300 CB VAL A 18 5.001 1.783 -4.523 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.821 0.824 -3.649 1.00 0.31 C ATOM 302 CG2 VAL A 18 5.230 1.392 -5.990 1.00 0.34 C ATOM 0 H VAL A 18 3.351 3.369 -5.465 1.00 0.36 H new ATOM 0 HA VAL A 18 3.144 0.750 -4.509 1.00 0.35 H new ATOM 0 HB VAL A 18 5.326 2.807 -4.339 1.00 0.30 H new ATOM 0 HG11 VAL A 18 6.874 0.894 -3.922 1.00 0.31 H new ATOM 0 HG12 VAL A 18 5.699 1.093 -2.600 1.00 0.31 H new ATOM 0 HG13 VAL A 18 5.473 -0.197 -3.804 1.00 0.31 H new ATOM 0 HG21 VAL A 18 6.295 1.436 -6.216 1.00 0.34 H new ATOM 0 HG22 VAL A 18 4.865 0.379 -6.158 1.00 0.34 H new ATOM 0 HG23 VAL A 18 4.692 2.083 -6.639 1.00 0.34 H new ATOM 312 N VAL A 19 3.232 3.006 -2.090 1.00 0.35 N ATOM 313 CA VAL A 19 2.955 3.180 -0.671 1.00 0.39 C ATOM 314 C VAL A 19 1.541 2.685 -0.369 1.00 0.45 C ATOM 315 O VAL A 19 1.341 1.910 0.563 1.00 0.45 O ATOM 316 CB VAL A 19 3.194 4.641 -0.246 1.00 0.40 C ATOM 317 CG1 VAL A 19 2.670 4.918 1.170 1.00 0.46 C ATOM 318 CG2 VAL A 19 4.696 4.954 -0.271 1.00 0.35 C ATOM 0 H VAL A 19 3.431 3.874 -2.587 1.00 0.35 H new ATOM 0 HA VAL A 19 3.644 2.580 -0.076 1.00 0.39 H new ATOM 0 HB VAL A 19 2.654 5.273 -0.952 1.00 0.40 H new ATOM 0 HG11 VAL A 19 2.859 5.959 1.430 1.00 0.46 H new ATOM 0 HG12 VAL A 19 1.598 4.723 1.206 1.00 0.46 H new ATOM 0 HG13 VAL A 19 3.181 4.268 1.881 1.00 0.46 H new ATOM 0 HG21 VAL A 19 4.857 5.989 0.031 1.00 0.35 H new ATOM 0 HG22 VAL A 19 5.218 4.290 0.418 1.00 0.35 H new ATOM 0 HG23 VAL A 19 5.082 4.806 -1.280 1.00 0.35 H new ATOM 328 N VAL A 20 0.564 3.101 -1.177 1.00 0.50 N ATOM 329 CA VAL A 20 -0.814 2.661 -1.054 1.00 0.57 C ATOM 330 C VAL A 20 -0.886 1.131 -1.090 1.00 0.55 C ATOM 331 O VAL A 20 -1.508 0.527 -0.222 1.00 0.57 O ATOM 332 CB VAL A 20 -1.708 3.341 -2.110 1.00 0.62 C ATOM 333 CG1 VAL A 20 -3.104 2.705 -2.177 1.00 0.71 C ATOM 334 CG2 VAL A 20 -1.878 4.831 -1.783 1.00 0.65 C ATOM 0 H VAL A 20 0.716 3.760 -1.941 1.00 0.50 H new ATOM 0 HA VAL A 20 -1.207 2.972 -0.086 1.00 0.57 H new ATOM 0 HB VAL A 20 -1.213 3.211 -3.072 1.00 0.62 H new ATOM 0 HG11 VAL A 20 -3.700 3.215 -2.934 1.00 0.71 H new ATOM 0 HG12 VAL A 20 -3.011 1.651 -2.438 1.00 0.71 H new ATOM 0 HG13 VAL A 20 -3.593 2.797 -1.207 1.00 0.71 H new ATOM 0 HG21 VAL A 20 -2.511 5.299 -2.537 1.00 0.65 H new ATOM 0 HG22 VAL A 20 -2.342 4.938 -0.802 1.00 0.65 H new ATOM 0 HG23 VAL A 20 -0.902 5.316 -1.778 1.00 0.65 H new ATOM 344 N VAL A 21 -0.235 0.492 -2.064 1.00 0.53 N ATOM 345 CA VAL A 21 -0.180 -0.952 -2.178 1.00 0.51 C ATOM 346 C VAL A 21 0.400 -1.569 -0.905 1.00 0.46 C ATOM 347 O VAL A 21 -0.155 -2.533 -0.387 1.00 0.44 O ATOM 348 CB VAL A 21 0.641 -1.302 -3.427 1.00 0.52 C ATOM 349 CG1 VAL A 21 1.054 -2.772 -3.455 1.00 0.52 C ATOM 350 CG2 VAL A 21 -0.161 -0.997 -4.700 1.00 0.55 C ATOM 0 H VAL A 21 0.274 0.978 -2.803 1.00 0.53 H new ATOM 0 HA VAL A 21 -1.181 -1.369 -2.290 1.00 0.51 H new ATOM 0 HB VAL A 21 1.541 -0.689 -3.388 1.00 0.52 H new ATOM 0 HG11 VAL A 21 1.632 -2.970 -4.357 1.00 0.52 H new ATOM 0 HG12 VAL A 21 1.661 -2.996 -2.578 1.00 0.52 H new ATOM 0 HG13 VAL A 21 0.163 -3.400 -3.450 1.00 0.52 H new ATOM 0 HG21 VAL A 21 0.436 -1.251 -5.576 1.00 0.55 H new ATOM 0 HG22 VAL A 21 -1.078 -1.587 -4.702 1.00 0.55 H new ATOM 0 HG23 VAL A 21 -0.412 0.063 -4.727 1.00 0.55 H new ATOM 360 N LEU A 22 1.504 -1.026 -0.391 1.00 0.43 N ATOM 361 CA LEU A 22 2.125 -1.488 0.835 1.00 0.39 C ATOM 362 C LEU A 22 1.119 -1.375 1.989 1.00 0.40 C ATOM 363 O LEU A 22 0.913 -2.332 2.732 1.00 0.37 O ATOM 364 CB LEU A 22 3.453 -0.719 1.006 1.00 0.38 C ATOM 365 CG LEU A 22 3.808 -0.313 2.435 1.00 0.38 C ATOM 366 CD1 LEU A 22 4.169 -1.523 3.305 1.00 0.37 C ATOM 367 CD2 LEU A 22 4.987 0.667 2.436 1.00 0.40 C ATOM 0 H LEU A 22 1.993 -0.243 -0.826 1.00 0.43 H new ATOM 0 HA LEU A 22 2.390 -2.545 0.815 1.00 0.39 H new ATOM 0 HB2 LEU A 22 4.261 -1.336 0.612 1.00 0.38 H new ATOM 0 HB3 LEU A 22 3.411 0.181 0.393 1.00 0.38 H new ATOM 0 HG LEU A 22 2.923 0.164 2.856 1.00 0.38 H new ATOM 0 HD11 LEU A 22 4.414 -1.187 4.312 1.00 0.37 H new ATOM 0 HD12 LEU A 22 3.321 -2.207 3.347 1.00 0.37 H new ATOM 0 HD13 LEU A 22 5.029 -2.037 2.875 1.00 0.37 H new ATOM 0 HD21 LEU A 22 5.227 0.946 3.462 1.00 0.40 H new ATOM 0 HD22 LEU A 22 5.854 0.193 1.976 1.00 0.40 H new ATOM 0 HD23 LEU A 22 4.719 1.559 1.870 1.00 0.40 H new ATOM 379 N VAL A 23 0.450 -0.231 2.129 1.00 0.46 N ATOM 380 CA VAL A 23 -0.519 0.003 3.171 1.00 0.48 C ATOM 381 C VAL A 23 -1.680 -0.981 3.034 1.00 0.48 C ATOM 382 O VAL A 23 -2.142 -1.533 4.031 1.00 0.46 O ATOM 383 CB VAL A 23 -0.923 1.483 3.088 1.00 0.55 C ATOM 384 CG1 VAL A 23 -2.230 1.754 3.816 1.00 0.61 C ATOM 385 CG2 VAL A 23 0.184 2.367 3.677 1.00 0.54 C ATOM 0 H VAL A 23 0.577 0.566 1.505 1.00 0.46 H new ATOM 0 HA VAL A 23 -0.116 -0.178 4.167 1.00 0.48 H new ATOM 0 HB VAL A 23 -1.066 1.723 2.034 1.00 0.55 H new ATOM 0 HG11 VAL A 23 -2.480 2.812 3.733 1.00 0.61 H new ATOM 0 HG12 VAL A 23 -3.026 1.157 3.370 1.00 0.61 H new ATOM 0 HG13 VAL A 23 -2.123 1.488 4.868 1.00 0.61 H new ATOM 0 HG21 VAL A 23 -0.113 3.414 3.613 1.00 0.54 H new ATOM 0 HG22 VAL A 23 0.346 2.099 4.721 1.00 0.54 H new ATOM 0 HG23 VAL A 23 1.107 2.217 3.116 1.00 0.54 H new ATOM 395 N VAL A 24 -2.140 -1.249 1.813 1.00 0.50 N ATOM 396 CA VAL A 24 -3.156 -2.220 1.555 1.00 0.50 C ATOM 397 C VAL A 24 -2.662 -3.608 1.961 1.00 0.42 C ATOM 398 O VAL A 24 -3.382 -4.321 2.647 1.00 0.36 O ATOM 399 CB VAL A 24 -3.553 -2.066 0.081 1.00 0.57 C ATOM 400 CG1 VAL A 24 -4.187 -3.328 -0.467 1.00 0.58 C ATOM 401 CG2 VAL A 24 -4.512 -0.880 -0.085 1.00 0.66 C ATOM 0 H VAL A 24 -1.800 -0.780 0.974 1.00 0.50 H new ATOM 0 HA VAL A 24 -4.056 -2.071 2.152 1.00 0.50 H new ATOM 0 HB VAL A 24 -2.642 -1.880 -0.488 1.00 0.57 H new ATOM 0 HG11 VAL A 24 -4.453 -3.177 -1.513 1.00 0.58 H new ATOM 0 HG12 VAL A 24 -3.480 -4.154 -0.388 1.00 0.58 H new ATOM 0 HG13 VAL A 24 -5.084 -3.563 0.106 1.00 0.58 H new ATOM 0 HG21 VAL A 24 -4.788 -0.779 -1.135 1.00 0.66 H new ATOM 0 HG22 VAL A 24 -5.409 -1.051 0.511 1.00 0.66 H new ATOM 0 HG23 VAL A 24 -4.022 0.034 0.251 1.00 0.66 H new ATOM 411 N VAL A 25 -1.439 -3.997 1.599 1.00 0.41 N ATOM 412 CA VAL A 25 -0.839 -5.233 2.051 1.00 0.34 C ATOM 413 C VAL A 25 -0.805 -5.297 3.577 1.00 0.29 C ATOM 414 O VAL A 25 -1.079 -6.350 4.147 1.00 0.24 O ATOM 415 CB VAL A 25 0.535 -5.412 1.383 1.00 0.36 C ATOM 416 CG1 VAL A 25 1.576 -6.093 2.272 1.00 0.29 C ATOM 417 CG2 VAL A 25 0.333 -6.248 0.118 1.00 0.44 C ATOM 0 H VAL A 25 -0.840 -3.452 0.979 1.00 0.41 H new ATOM 0 HA VAL A 25 -1.450 -6.082 1.744 1.00 0.34 H new ATOM 0 HB VAL A 25 0.926 -4.417 1.169 1.00 0.36 H new ATOM 0 HG11 VAL A 25 2.517 -6.182 1.728 1.00 0.29 H new ATOM 0 HG12 VAL A 25 1.732 -5.498 3.172 1.00 0.29 H new ATOM 0 HG13 VAL A 25 1.223 -7.086 2.551 1.00 0.29 H new ATOM 0 HG21 VAL A 25 1.292 -6.393 -0.379 1.00 0.44 H new ATOM 0 HG22 VAL A 25 -0.087 -7.218 0.386 1.00 0.44 H new ATOM 0 HG23 VAL A 25 -0.350 -5.730 -0.555 1.00 0.44 H new ATOM 427 N VAL A 26 -0.498 -4.185 4.245 1.00 0.31 N ATOM 428 CA VAL A 26 -0.489 -4.144 5.701 1.00 0.30 C ATOM 429 C VAL A 26 -1.912 -4.406 6.199 1.00 0.27 C ATOM 430 O VAL A 26 -2.113 -5.257 7.064 1.00 0.24 O ATOM 431 CB VAL A 26 0.115 -2.823 6.204 1.00 0.37 C ATOM 432 CG1 VAL A 26 -0.338 -2.437 7.618 1.00 0.41 C ATOM 433 CG2 VAL A 26 1.646 -2.876 6.136 1.00 0.38 C ATOM 0 H VAL A 26 -0.253 -3.302 3.798 1.00 0.31 H new ATOM 0 HA VAL A 26 0.153 -4.924 6.111 1.00 0.30 H new ATOM 0 HB VAL A 26 -0.260 -2.046 5.538 1.00 0.37 H new ATOM 0 HG11 VAL A 26 0.129 -1.495 7.905 1.00 0.41 H new ATOM 0 HG12 VAL A 26 -1.422 -2.325 7.635 1.00 0.41 H new ATOM 0 HG13 VAL A 26 -0.043 -3.217 8.320 1.00 0.41 H new ATOM 0 HG21 VAL A 26 2.059 -1.933 6.495 1.00 0.38 H new ATOM 0 HG22 VAL A 26 2.010 -3.693 6.759 1.00 0.38 H new ATOM 0 HG23 VAL A 26 1.959 -3.039 5.105 1.00 0.38 H new ATOM 443 N ILE A 27 -2.905 -3.711 5.635 1.00 0.34 N ATOM 444 CA ILE A 27 -4.295 -3.863 6.022 1.00 0.35 C ATOM 445 C ILE A 27 -4.721 -5.319 5.797 1.00 0.24 C ATOM 446 O ILE A 27 -5.400 -5.915 6.629 1.00 0.20 O ATOM 447 CB ILE A 27 -5.150 -2.845 5.247 1.00 0.46 C ATOM 448 CG1 ILE A 27 -5.095 -1.494 5.983 1.00 0.57 C ATOM 449 CG2 ILE A 27 -6.615 -3.290 5.107 1.00 0.46 C ATOM 450 CD1 ILE A 27 -5.473 -0.318 5.076 1.00 0.69 C ATOM 0 H ILE A 27 -2.757 -3.026 4.894 1.00 0.34 H new ATOM 0 HA ILE A 27 -4.439 -3.651 7.082 1.00 0.35 H new ATOM 0 HB ILE A 27 -4.741 -2.762 4.240 1.00 0.46 H new ATOM 0 HG12 ILE A 27 -5.771 -1.522 6.838 1.00 0.57 H new ATOM 0 HG13 ILE A 27 -4.090 -1.338 6.376 1.00 0.57 H new ATOM 0 HG21 ILE A 27 -7.173 -2.536 4.552 1.00 0.46 H new ATOM 0 HG22 ILE A 27 -6.658 -4.239 4.572 1.00 0.46 H new ATOM 0 HG23 ILE A 27 -7.055 -3.411 6.097 1.00 0.46 H new ATOM 0 HD11 ILE A 27 -5.418 0.611 5.643 1.00 0.69 H new ATOM 0 HD12 ILE A 27 -4.782 -0.271 4.235 1.00 0.69 H new ATOM 0 HD13 ILE A 27 -6.488 -0.457 4.704 1.00 0.69 H new ATOM 462 N VAL A 28 -4.312 -5.902 4.668 1.00 0.26 N ATOM 463 CA VAL A 28 -4.664 -7.263 4.305 1.00 0.26 C ATOM 464 C VAL A 28 -4.037 -8.227 5.308 1.00 0.20 C ATOM 465 O VAL A 28 -4.734 -9.070 5.862 1.00 0.25 O ATOM 466 CB VAL A 28 -4.265 -7.540 2.846 1.00 0.37 C ATOM 467 CG1 VAL A 28 -4.271 -9.037 2.520 1.00 0.44 C ATOM 468 CG2 VAL A 28 -5.244 -6.837 1.896 1.00 0.46 C ATOM 0 H VAL A 28 -3.723 -5.433 3.980 1.00 0.26 H new ATOM 0 HA VAL A 28 -5.743 -7.411 4.354 1.00 0.26 H new ATOM 0 HB VAL A 28 -3.252 -7.159 2.715 1.00 0.37 H new ATOM 0 HG11 VAL A 28 -3.983 -9.184 1.479 1.00 0.44 H new ATOM 0 HG12 VAL A 28 -3.563 -9.553 3.169 1.00 0.44 H new ATOM 0 HG13 VAL A 28 -5.271 -9.440 2.680 1.00 0.44 H new ATOM 0 HG21 VAL A 28 -4.956 -7.037 0.864 1.00 0.46 H new ATOM 0 HG22 VAL A 28 -6.253 -7.212 2.071 1.00 0.46 H new ATOM 0 HG23 VAL A 28 -5.219 -5.763 2.078 1.00 0.46 H new ATOM 478 N GLY A 29 -2.736 -8.094 5.571 1.00 0.19 N ATOM 479 CA GLY A 29 -2.065 -8.866 6.606 1.00 0.20 C ATOM 480 C GLY A 29 -2.795 -8.759 7.946 1.00 0.23 C ATOM 481 O GLY A 29 -3.034 -9.770 8.605 1.00 0.32 O ATOM 0 H GLY A 29 -2.124 -7.449 5.072 1.00 0.19 H new ATOM 0 HA2 GLY A 29 -2.009 -9.912 6.303 1.00 0.20 H new ATOM 0 HA3 GLY A 29 -1.040 -8.512 6.719 1.00 0.20 H new ATOM 485 N ALA A 30 -3.169 -7.540 8.338 1.00 0.24 N ATOM 486 CA ALA A 30 -3.890 -7.298 9.580 1.00 0.37 C ATOM 487 C ALA A 30 -5.221 -8.067 9.591 1.00 0.44 C ATOM 488 O ALA A 30 -5.491 -8.864 10.490 1.00 0.73 O ATOM 489 CB ALA A 30 -4.069 -5.792 9.789 1.00 0.43 C ATOM 0 H ALA A 30 -2.978 -6.695 7.800 1.00 0.24 H new ATOM 0 HA ALA A 30 -3.310 -7.675 10.423 1.00 0.37 H new ATOM 0 HB1 ALA A 30 -4.609 -5.615 10.719 1.00 0.43 H new ATOM 0 HB2 ALA A 30 -3.091 -5.313 9.840 1.00 0.43 H new ATOM 0 HB3 ALA A 30 -4.635 -5.374 8.956 1.00 0.43 H new ATOM 495 N LEU A 31 -6.020 -7.919 8.533 1.00 0.30 N ATOM 496 CA LEU A 31 -7.258 -8.637 8.351 1.00 0.38 C ATOM 497 C LEU A 31 -6.998 -10.149 8.459 1.00 0.50 C ATOM 498 O LEU A 31 -7.726 -10.851 9.157 1.00 0.76 O ATOM 499 CB LEU A 31 -7.851 -8.133 7.024 1.00 0.32 C ATOM 500 CG LEU A 31 -8.802 -9.118 6.369 1.00 0.50 C ATOM 501 CD1 LEU A 31 -10.081 -9.338 7.187 1.00 0.66 C ATOM 502 CD2 LEU A 31 -9.158 -8.661 4.950 1.00 0.56 C ATOM 0 H LEU A 31 -5.809 -7.279 7.768 1.00 0.30 H new ATOM 0 HA LEU A 31 -8.003 -8.454 9.125 1.00 0.38 H new ATOM 0 HB2 LEU A 31 -8.379 -7.197 7.204 1.00 0.32 H new ATOM 0 HB3 LEU A 31 -7.037 -7.912 6.333 1.00 0.32 H new ATOM 0 HG LEU A 31 -8.280 -10.074 6.323 1.00 0.50 H new ATOM 0 HD11 LEU A 31 -10.724 -10.051 6.672 1.00 0.66 H new ATOM 0 HD12 LEU A 31 -9.821 -9.729 8.171 1.00 0.66 H new ATOM 0 HD13 LEU A 31 -10.608 -8.391 7.301 1.00 0.66 H new ATOM 0 HD21 LEU A 31 -9.841 -9.380 4.497 1.00 0.56 H new ATOM 0 HD22 LEU A 31 -9.637 -7.683 4.992 1.00 0.56 H new ATOM 0 HD23 LEU A 31 -8.250 -8.595 4.350 1.00 0.56 H new ATOM 514 N LEU A 32 -5.960 -10.659 7.788 1.00 0.40 N ATOM 515 CA LEU A 32 -5.641 -12.079 7.801 1.00 0.57 C ATOM 516 C LEU A 32 -5.277 -12.560 9.207 1.00 0.60 C ATOM 517 O LEU A 32 -5.750 -13.617 9.619 1.00 0.75 O ATOM 518 CB LEU A 32 -4.525 -12.396 6.795 1.00 0.68 C ATOM 519 CG LEU A 32 -4.979 -12.292 5.327 1.00 1.14 C ATOM 520 CD1 LEU A 32 -3.749 -12.261 4.414 1.00 1.85 C ATOM 521 CD2 LEU A 32 -5.869 -13.473 4.917 1.00 1.60 C ATOM 0 H LEU A 32 -5.323 -10.096 7.224 1.00 0.40 H new ATOM 0 HA LEU A 32 -6.534 -12.624 7.496 1.00 0.57 H new ATOM 0 HB2 LEU A 32 -3.692 -11.712 6.960 1.00 0.68 H new ATOM 0 HB3 LEU A 32 -4.152 -13.403 6.982 1.00 0.68 H new ATOM 0 HG LEU A 32 -5.560 -11.375 5.226 1.00 1.14 H new ATOM 0 HD11 LEU A 32 -4.069 -12.187 3.375 1.00 1.85 H new ATOM 0 HD12 LEU A 32 -3.131 -11.399 4.665 1.00 1.85 H new ATOM 0 HD13 LEU A 32 -3.171 -13.175 4.552 1.00 1.85 H new ATOM 0 HD21 LEU A 32 -6.167 -13.360 3.875 1.00 1.60 H new ATOM 0 HD22 LEU A 32 -5.316 -14.404 5.037 1.00 1.60 H new ATOM 0 HD23 LEU A 32 -6.758 -13.495 5.548 1.00 1.60 H new