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 40.739 23.378 29.524 1.00 0.00 N ATOM 50 CA CYS A 4 39.378 23.459 29.047 1.00 0.00 C ATOM 51 C CYS A 4 39.262 22.404 27.952 1.00 0.00 C ATOM 52 O CYS A 4 40.107 22.249 27.082 1.00 0.00 O ATOM 53 CB CYS A 4 39.199 24.860 28.468 1.00 0.00 C ATOM 54 SG CYS A 4 37.595 25.084 27.669 1.00 0.00 S ATOM 0 HA CYS A 4 38.626 23.288 29.817 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.309 25.595 29.265 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.991 25.054 27.745 1.00 0.00 H new ATOM 59 N ILE A 5 38.129 21.704 27.994 1.00 0.00 N ATOM 60 CA ILE A 5 37.638 20.806 26.961 1.00 0.00 C ATOM 61 C ILE A 5 36.549 21.531 26.183 1.00 0.00 C ATOM 62 O ILE A 5 35.430 21.516 26.699 1.00 0.00 O ATOM 63 CB ILE A 5 37.450 19.353 27.375 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.126 18.511 26.148 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.366 19.077 28.416 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.395 18.176 25.367 1.00 0.00 C ATOM 0 H ILE A 5 37.499 21.754 28.794 1.00 0.00 H new ATOM 0 HA ILE A 5 38.416 20.589 26.229 1.00 0.00 H new ATOM 0 HB ILE A 5 38.398 19.091 27.845 1.00 0.00 H new ATOM 0 HG12 ILE A 5 36.629 17.591 26.454 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.430 19.050 25.505 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.329 18.008 28.628 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.595 19.621 29.333 1.00 0.00 H new ATOM 0 HG23 ILE A 5 35.400 19.405 28.031 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.138 17.574 24.495 1.00 0.00 H new ATOM 0 HD12 ILE A 5 38.876 19.098 25.042 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.078 17.616 26.006 1.00 0.00 H new ATOM 78 N PRO A 6 36.749 22.055 24.971 1.00 0.00 N ATOM 79 CA PRO A 6 35.753 22.941 24.408 1.00 0.00 C ATOM 80 C PRO A 6 34.626 22.190 23.715 1.00 0.00 C ATOM 81 O PRO A 6 34.852 21.149 23.109 1.00 0.00 O ATOM 82 CB PRO A 6 36.477 23.786 23.364 1.00 0.00 C ATOM 83 CG PRO A 6 37.760 23.033 23.039 1.00 0.00 C ATOM 84 CD PRO A 6 38.023 22.232 24.306 1.00 0.00 C ATOM 0 HA PRO A 6 35.303 23.529 25.208 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.864 23.916 22.473 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.695 24.782 23.750 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.638 22.385 22.171 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.581 23.714 22.815 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.469 21.267 24.066 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.726 22.756 24.954 1.00 0.00 H new ATOM 143 N VAL A 10 33.720 20.979 30.733 1.00 0.00 N ATOM 144 CA VAL A 10 34.200 22.053 31.577 1.00 0.00 C ATOM 145 C VAL A 10 35.194 22.962 30.869 1.00 0.00 C ATOM 146 O VAL A 10 35.707 22.537 29.836 1.00 0.00 O ATOM 147 CB VAL A 10 34.783 21.549 32.890 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.746 21.205 33.952 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.705 20.335 32.757 1.00 0.00 C ATOM 0 HA VAL A 10 33.317 22.649 31.810 1.00 0.00 H new ATOM 0 HB VAL A 10 35.363 22.415 33.208 1.00 0.00 H new ATOM 0 HG11 VAL A 10 34.250 20.855 34.853 1.00 0.00 H new ATOM 0 HG12 VAL A 10 33.158 22.092 34.187 1.00 0.00 H new ATOM 0 HG13 VAL A 10 33.087 20.422 33.577 1.00 0.00 H new ATOM 0 HG21 VAL A 10 36.072 20.047 33.742 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.152 19.504 32.319 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.549 20.588 32.115 1.00 0.00 H new ATOM 159 N CYS A 11 35.323 24.214 31.309 1.00 0.00 N ATOM 160 CA CYS A 11 36.329 25.150 30.833 1.00 0.00 C ATOM 161 C CYS A 11 37.005 25.967 31.927 1.00 0.00 C ATOM 162 O CYS A 11 36.350 26.309 32.915 1.00 0.00 O ATOM 163 CB CYS A 11 35.702 26.042 29.778 1.00 0.00 C ATOM 164 SG CYS A 11 36.926 26.750 28.638 1.00 0.00 S ATOM 0 H CYS A 11 34.713 24.610 32.024 1.00 0.00 H new ATOM 0 HA CYS A 11 37.140 24.561 30.404 1.00 0.00 H new ATOM 0 HB2 CYS A 11 34.972 25.466 29.209 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.158 26.850 30.268 1.00 0.00 H new