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 40.696 23.792 29.408 1.00 0.00 N ATOM 50 CA CYS A 4 39.358 23.773 28.848 1.00 0.00 C ATOM 51 C CYS A 4 39.216 22.561 27.938 1.00 0.00 C ATOM 52 O CYS A 4 39.890 22.423 26.917 1.00 0.00 O ATOM 53 CB CYS A 4 39.047 25.068 28.105 1.00 0.00 C ATOM 54 SG CYS A 4 37.301 25.166 27.598 1.00 0.00 S ATOM 0 HA CYS A 4 38.633 23.696 29.658 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.287 25.918 28.744 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.684 25.142 27.224 1.00 0.00 H new ATOM 59 N ILE A 5 38.065 21.899 28.115 1.00 0.00 N ATOM 60 CA ILE A 5 37.489 20.782 27.401 1.00 0.00 C ATOM 61 C ILE A 5 36.544 21.476 26.429 1.00 0.00 C ATOM 62 O ILE A 5 35.554 22.019 26.913 1.00 0.00 O ATOM 63 CB ILE A 5 36.836 19.761 28.326 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.779 19.485 29.500 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.531 18.569 27.431 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.140 18.911 29.105 1.00 0.00 C ATOM 0 H ILE A 5 37.441 22.185 28.870 1.00 0.00 H new ATOM 0 HA ILE A 5 38.217 20.157 26.884 1.00 0.00 H new ATOM 0 HB ILE A 5 35.908 20.084 28.797 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.937 20.414 30.048 1.00 0.00 H new ATOM 0 HG13 ILE A 5 37.292 18.790 30.184 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.057 17.784 28.020 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.859 18.878 26.630 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.458 18.190 27.001 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.740 18.748 30.000 1.00 0.00 H new ATOM 0 HD12 ILE A 5 38.998 17.963 28.586 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.653 19.612 28.447 1.00 0.00 H new ATOM 78 N PRO A 6 36.820 21.406 25.134 1.00 0.00 N ATOM 79 CA PRO A 6 35.925 21.884 24.105 1.00 0.00 C ATOM 80 C PRO A 6 34.564 21.218 23.901 1.00 0.00 C ATOM 81 O PRO A 6 34.410 20.046 24.266 1.00 0.00 O ATOM 82 CB PRO A 6 36.685 21.793 22.782 1.00 0.00 C ATOM 83 CG PRO A 6 37.613 20.591 22.964 1.00 0.00 C ATOM 84 CD PRO A 6 37.927 20.771 24.444 1.00 0.00 C ATOM 0 HA PRO A 6 35.652 22.881 24.451 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.006 21.648 21.942 1.00 0.00 H new ATOM 0 HB3 PRO A 6 37.248 22.705 22.583 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.123 19.642 22.748 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.501 20.642 22.334 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.135 19.801 24.896 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.827 21.375 24.558 1.00 0.00 H new ATOM 143 N VAL A 10 33.840 21.882 29.896 1.00 0.00 N ATOM 144 CA VAL A 10 33.904 23.235 30.409 1.00 0.00 C ATOM 145 C VAL A 10 35.324 23.776 30.479 1.00 0.00 C ATOM 146 O VAL A 10 36.263 22.982 30.487 1.00 0.00 O ATOM 147 CB VAL A 10 33.246 23.301 31.779 1.00 0.00 C ATOM 148 CG1 VAL A 10 31.761 22.943 31.826 1.00 0.00 C ATOM 149 CG2 VAL A 10 33.987 22.433 32.791 1.00 0.00 C ATOM 0 HA VAL A 10 33.363 23.869 29.707 1.00 0.00 H new ATOM 0 HB VAL A 10 33.313 24.358 32.037 1.00 0.00 H new ATOM 0 HG11 VAL A 10 31.399 23.025 32.851 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.201 23.627 31.188 1.00 0.00 H new ATOM 0 HG13 VAL A 10 31.622 21.921 31.472 1.00 0.00 H new ATOM 0 HG21 VAL A 10 33.493 22.501 33.760 1.00 0.00 H new ATOM 0 HG22 VAL A 10 33.983 21.397 32.454 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.016 22.780 32.883 1.00 0.00 H new ATOM 159 N CYS A 11 35.475 25.098 30.520 1.00 0.00 N ATOM 160 CA CYS A 11 36.734 25.749 30.830 1.00 0.00 C ATOM 161 C CYS A 11 36.802 25.862 32.352 1.00 0.00 C ATOM 162 O CYS A 11 35.816 25.969 33.078 1.00 0.00 O ATOM 163 CB CYS A 11 36.884 27.066 30.065 1.00 0.00 C ATOM 164 SG CYS A 11 36.748 27.018 28.258 1.00 0.00 S ATOM 0 H CYS A 11 34.713 25.751 30.336 1.00 0.00 H new ATOM 0 HA CYS A 11 37.596 25.172 30.494 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.129 27.758 30.439 1.00 0.00 H new ATOM 0 HB3 CYS A 11 37.856 27.490 30.316 1.00 0.00 H new