USER MOD reduce.3.24.130724 H: found=0, std=0, add=33, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 49 N CYS A 4 40.695 24.255 29.365 1.00 0.00 N ATOM 50 CA CYS A 4 39.340 23.900 28.997 1.00 0.00 C ATOM 51 C CYS A 4 39.312 22.568 28.273 1.00 0.00 C ATOM 52 O CYS A 4 40.348 21.928 28.089 1.00 0.00 O ATOM 53 CB CYS A 4 38.762 24.988 28.099 1.00 0.00 C ATOM 54 SG CYS A 4 36.951 24.973 27.994 1.00 0.00 S ATOM 0 HA CYS A 4 38.740 23.810 29.903 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.086 25.961 28.469 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.175 24.875 27.097 1.00 0.00 H new ATOM 59 N ILE A 5 38.143 22.149 27.751 1.00 0.00 N ATOM 60 CA ILE A 5 37.906 21.110 26.774 1.00 0.00 C ATOM 61 C ILE A 5 36.833 21.552 25.791 1.00 0.00 C ATOM 62 O ILE A 5 35.798 22.080 26.193 1.00 0.00 O ATOM 63 CB ILE A 5 37.462 19.813 27.431 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.593 19.159 28.223 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.962 18.741 26.456 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.830 18.672 27.481 1.00 0.00 C ATOM 0 H ILE A 5 37.267 22.582 28.042 1.00 0.00 H new ATOM 0 HA ILE A 5 38.847 20.934 26.253 1.00 0.00 H new ATOM 0 HB ILE A 5 36.640 20.132 28.071 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.922 19.874 28.977 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.171 18.306 28.755 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.667 17.852 27.013 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.104 19.124 25.903 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.759 18.484 25.758 1.00 0.00 H new ATOM 0 HD11 ILE A 5 40.532 18.235 28.191 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.541 17.920 26.747 1.00 0.00 H new ATOM 0 HD13 ILE A 5 40.304 19.512 26.973 1.00 0.00 H new ATOM 78 N PRO A 6 36.972 21.461 24.466 1.00 0.00 N ATOM 79 CA PRO A 6 35.999 21.930 23.505 1.00 0.00 C ATOM 80 C PRO A 6 34.792 21.012 23.313 1.00 0.00 C ATOM 81 O PRO A 6 35.021 19.825 23.542 1.00 0.00 O ATOM 82 CB PRO A 6 36.696 21.909 22.146 1.00 0.00 C ATOM 83 CG PRO A 6 38.060 21.251 22.364 1.00 0.00 C ATOM 84 CD PRO A 6 37.977 20.672 23.776 1.00 0.00 C ATOM 0 HA PRO A 6 35.649 22.897 23.866 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.108 21.350 21.418 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.812 22.920 21.754 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.249 20.472 21.625 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.870 21.976 22.278 1.00 0.00 H new ATOM 0 HD2 PRO A 6 37.699 19.618 23.751 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.940 20.735 24.282 1.00 0.00 H new ATOM 143 N VAL A 10 33.645 21.858 30.378 1.00 0.00 N ATOM 144 CA VAL A 10 33.780 23.175 30.968 1.00 0.00 C ATOM 145 C VAL A 10 35.206 23.717 30.969 1.00 0.00 C ATOM 146 O VAL A 10 36.114 22.896 31.098 1.00 0.00 O ATOM 147 CB VAL A 10 33.160 23.175 32.364 1.00 0.00 C ATOM 148 CG1 VAL A 10 31.699 22.726 32.368 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.022 22.394 33.354 1.00 0.00 C ATOM 0 HA VAL A 10 33.233 23.870 30.331 1.00 0.00 H new ATOM 0 HB VAL A 10 33.142 24.211 32.703 1.00 0.00 H new ATOM 0 HG11 VAL A 10 31.315 22.747 33.388 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.110 23.398 31.744 1.00 0.00 H new ATOM 0 HG13 VAL A 10 31.629 21.712 31.975 1.00 0.00 H new ATOM 0 HG21 VAL A 10 33.554 22.413 34.338 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.118 21.362 33.017 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.010 22.849 33.414 1.00 0.00 H new ATOM 159 N CYS A 11 35.312 25.040 31.001 1.00 0.00 N ATOM 160 CA CYS A 11 36.573 25.716 31.228 1.00 0.00 C ATOM 161 C CYS A 11 36.791 26.035 32.700 1.00 0.00 C ATOM 162 O CYS A 11 35.872 26.322 33.455 1.00 0.00 O ATOM 163 CB CYS A 11 36.655 26.954 30.340 1.00 0.00 C ATOM 164 SG CYS A 11 36.346 26.831 28.563 1.00 0.00 S ATOM 0 H CYS A 11 34.521 25.671 30.869 1.00 0.00 H new ATOM 0 HA CYS A 11 37.387 25.046 30.952 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.950 27.683 30.739 1.00 0.00 H new ATOM 0 HB3 CYS A 11 37.653 27.374 30.465 1.00 0.00 H new