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 41.076 23.524 29.198 1.00 0.00 N ATOM 50 CA CYS A 4 39.951 23.844 28.347 1.00 0.00 C ATOM 51 C CYS A 4 39.553 22.630 27.523 1.00 0.00 C ATOM 52 O CYS A 4 40.471 22.050 26.959 1.00 0.00 O ATOM 53 CB CYS A 4 40.327 25.000 27.429 1.00 0.00 C ATOM 54 SG CYS A 4 38.936 25.990 26.833 1.00 0.00 S ATOM 0 HA CYS A 4 39.102 24.134 28.966 1.00 0.00 H new ATOM 0 HB2 CYS A 4 41.018 25.655 27.960 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.864 24.600 26.568 1.00 0.00 H new ATOM 59 N ILE A 5 38.265 22.318 27.325 1.00 0.00 N ATOM 60 CA ILE A 5 37.841 21.354 26.330 1.00 0.00 C ATOM 61 C ILE A 5 36.443 21.917 26.076 1.00 0.00 C ATOM 62 O ILE A 5 35.561 21.841 26.922 1.00 0.00 O ATOM 63 CB ILE A 5 37.928 19.917 26.829 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.079 19.008 25.942 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.616 19.802 28.315 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.707 18.636 24.605 1.00 0.00 C ATOM 0 H ILE A 5 37.498 22.732 27.855 1.00 0.00 H new ATOM 0 HA ILE A 5 38.443 21.257 25.426 1.00 0.00 H new ATOM 0 HB ILE A 5 38.959 19.573 26.744 1.00 0.00 H new ATOM 0 HG12 ILE A 5 36.862 18.092 26.491 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.125 19.500 25.753 1.00 0.00 H new ATOM 0 HG21 ILE A 5 37.691 18.759 28.623 1.00 0.00 H new ATOM 0 HG22 ILE A 5 38.328 20.400 28.884 1.00 0.00 H new ATOM 0 HG23 ILE A 5 36.605 20.164 28.504 1.00 0.00 H new ATOM 0 HD11 ILE A 5 37.027 17.990 24.051 1.00 0.00 H new ATOM 0 HD12 ILE A 5 37.898 19.541 24.028 1.00 0.00 H new ATOM 0 HD13 ILE A 5 38.646 18.111 24.778 1.00 0.00 H new ATOM 78 N PRO A 6 36.287 22.568 24.919 1.00 0.00 N ATOM 79 CA PRO A 6 35.014 23.206 24.640 1.00 0.00 C ATOM 80 C PRO A 6 33.951 22.247 24.121 1.00 0.00 C ATOM 81 O PRO A 6 34.281 21.200 23.565 1.00 0.00 O ATOM 82 CB PRO A 6 35.266 24.171 23.482 1.00 0.00 C ATOM 83 CG PRO A 6 36.763 24.411 23.558 1.00 0.00 C ATOM 84 CD PRO A 6 37.268 23.028 23.965 1.00 0.00 C ATOM 0 HA PRO A 6 34.661 23.655 25.569 1.00 0.00 H new ATOM 0 HB2 PRO A 6 34.975 23.738 22.525 1.00 0.00 H new ATOM 0 HB3 PRO A 6 34.702 25.097 23.598 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.176 24.735 22.603 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.020 25.175 24.292 1.00 0.00 H new ATOM 0 HD2 PRO A 6 37.336 22.359 23.107 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.263 23.080 24.408 1.00 0.00 H new ATOM 143 N VAL A 10 34.233 21.318 30.756 1.00 0.00 N ATOM 144 CA VAL A 10 34.253 22.719 31.105 1.00 0.00 C ATOM 145 C VAL A 10 35.674 23.263 31.045 1.00 0.00 C ATOM 146 O VAL A 10 36.653 22.618 31.399 1.00 0.00 O ATOM 147 CB VAL A 10 33.620 22.946 32.478 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.092 22.980 32.406 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.033 21.981 33.573 1.00 0.00 C ATOM 0 HA VAL A 10 33.656 23.268 30.376 1.00 0.00 H new ATOM 0 HB VAL A 10 34.019 23.920 32.763 1.00 0.00 H new ATOM 0 HG11 VAL A 10 31.684 23.143 33.404 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.777 23.790 31.748 1.00 0.00 H new ATOM 0 HG13 VAL A 10 31.725 22.031 32.015 1.00 0.00 H new ATOM 0 HG21 VAL A 10 33.521 22.241 34.499 1.00 0.00 H new ATOM 0 HG22 VAL A 10 33.765 20.965 33.283 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.111 22.043 33.725 1.00 0.00 H new ATOM 159 N CYS A 11 35.786 24.509 30.574 1.00 0.00 N ATOM 160 CA CYS A 11 37.034 25.246 30.494 1.00 0.00 C ATOM 161 C CYS A 11 37.180 26.059 31.770 1.00 0.00 C ATOM 162 O CYS A 11 36.288 26.231 32.603 1.00 0.00 O ATOM 163 CB CYS A 11 36.904 25.988 29.161 1.00 0.00 C ATOM 164 SG CYS A 11 38.353 26.886 28.564 1.00 0.00 S ATOM 0 H CYS A 11 34.985 25.040 30.231 1.00 0.00 H new ATOM 0 HA CYS A 11 37.967 24.683 30.468 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.619 25.263 28.398 1.00 0.00 H new ATOM 0 HB3 CYS A 11 36.081 26.697 29.249 1.00 0.00 H new