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 40.651 24.481 29.203 1.00 0.00 N ATOM 50 CA CYS A 4 39.289 24.232 28.760 1.00 0.00 C ATOM 51 C CYS A 4 39.102 22.984 27.919 1.00 0.00 C ATOM 52 O CYS A 4 39.848 22.696 26.989 1.00 0.00 O ATOM 53 CB CYS A 4 38.699 25.525 28.195 1.00 0.00 C ATOM 54 SG CYS A 4 36.937 25.428 27.799 1.00 0.00 S ATOM 0 HA CYS A 4 38.689 23.960 29.628 1.00 0.00 H new ATOM 0 HB2 CYS A 4 38.854 26.327 28.917 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.248 25.797 27.293 1.00 0.00 H new ATOM 59 N ILE A 5 38.062 22.202 28.233 1.00 0.00 N ATOM 60 CA ILE A 5 37.691 21.001 27.521 1.00 0.00 C ATOM 61 C ILE A 5 36.741 21.281 26.369 1.00 0.00 C ATOM 62 O ILE A 5 35.669 21.809 26.653 1.00 0.00 O ATOM 63 CB ILE A 5 37.031 19.903 28.353 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.812 19.609 29.629 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.865 18.530 27.700 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.290 19.208 29.535 1.00 0.00 C ATOM 0 H ILE A 5 37.443 22.406 29.018 1.00 0.00 H new ATOM 0 HA ILE A 5 38.662 20.641 27.182 1.00 0.00 H new ATOM 0 HB ILE A 5 36.046 20.341 28.512 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.754 20.496 30.259 1.00 0.00 H new ATOM 0 HG13 ILE A 5 37.290 18.810 30.155 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.383 17.849 28.402 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.249 18.625 26.806 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.844 18.136 27.427 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.685 19.037 30.536 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.382 18.294 28.948 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.854 20.007 29.054 1.00 0.00 H new ATOM 78 N PRO A 6 37.127 20.952 25.135 1.00 0.00 N ATOM 79 CA PRO A 6 36.388 21.311 23.944 1.00 0.00 C ATOM 80 C PRO A 6 35.031 20.648 23.775 1.00 0.00 C ATOM 81 O PRO A 6 34.909 19.500 24.202 1.00 0.00 O ATOM 82 CB PRO A 6 37.291 21.000 22.749 1.00 0.00 C ATOM 83 CG PRO A 6 38.676 20.832 23.376 1.00 0.00 C ATOM 84 CD PRO A 6 38.389 20.334 24.787 1.00 0.00 C ATOM 0 HA PRO A 6 36.140 22.369 24.027 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.973 20.095 22.232 1.00 0.00 H new ATOM 0 HB3 PRO A 6 37.278 21.807 22.016 1.00 0.00 H new ATOM 0 HG2 PRO A 6 39.282 20.119 22.817 1.00 0.00 H new ATOM 0 HG3 PRO A 6 39.224 21.774 23.390 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.322 19.247 24.819 1.00 0.00 H new ATOM 0 HD3 PRO A 6 39.179 20.625 25.480 1.00 0.00 H new ATOM 143 N VAL A 10 33.844 22.002 29.971 1.00 0.00 N ATOM 144 CA VAL A 10 34.012 23.152 30.839 1.00 0.00 C ATOM 145 C VAL A 10 35.417 23.704 30.659 1.00 0.00 C ATOM 146 O VAL A 10 36.384 22.984 30.408 1.00 0.00 O ATOM 147 CB VAL A 10 33.748 22.902 32.326 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.296 22.575 32.623 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.627 21.830 32.979 1.00 0.00 C ATOM 0 HA VAL A 10 33.247 23.865 30.533 1.00 0.00 H new ATOM 0 HB VAL A 10 34.016 23.860 32.771 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.172 22.408 33.693 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.664 23.406 32.310 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.007 21.675 32.080 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.359 21.731 34.031 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.473 20.876 32.474 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.675 22.119 32.897 1.00 0.00 H new ATOM 159 N CYS A 11 35.427 25.017 30.927 1.00 0.00 N ATOM 160 CA CYS A 11 36.625 25.797 31.168 1.00 0.00 C ATOM 161 C CYS A 11 36.880 25.966 32.654 1.00 0.00 C ATOM 162 O CYS A 11 35.923 25.855 33.420 1.00 0.00 O ATOM 163 CB CYS A 11 36.675 27.087 30.356 1.00 0.00 C ATOM 164 SG CYS A 11 36.211 27.142 28.609 1.00 0.00 S ATOM 0 H CYS A 11 34.572 25.571 30.981 1.00 0.00 H new ATOM 0 HA CYS A 11 37.473 25.228 30.787 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.040 27.807 30.872 1.00 0.00 H new ATOM 0 HB3 CYS A 11 37.697 27.459 30.421 1.00 0.00 H new