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 41.143 23.356 29.091 1.00 0.00 N ATOM 50 CA CYS A 4 40.067 23.827 28.235 1.00 0.00 C ATOM 51 C CYS A 4 39.507 22.778 27.285 1.00 0.00 C ATOM 52 O CYS A 4 40.202 22.280 26.410 1.00 0.00 O ATOM 53 CB CYS A 4 40.646 25.046 27.528 1.00 0.00 C ATOM 54 SG CYS A 4 39.449 26.191 26.807 1.00 0.00 S ATOM 0 HA CYS A 4 39.183 24.077 28.822 1.00 0.00 H new ATOM 0 HB2 CYS A 4 41.260 25.596 28.241 1.00 0.00 H new ATOM 0 HB3 CYS A 4 41.310 24.700 26.736 1.00 0.00 H new ATOM 59 N ILE A 5 38.210 22.491 27.383 1.00 0.00 N ATOM 60 CA ILE A 5 37.675 21.516 26.444 1.00 0.00 C ATOM 61 C ILE A 5 36.257 22.008 26.199 1.00 0.00 C ATOM 62 O ILE A 5 35.282 21.406 26.635 1.00 0.00 O ATOM 63 CB ILE A 5 37.991 20.117 26.961 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.393 19.034 26.055 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.617 19.884 28.419 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.058 19.039 24.688 1.00 0.00 C ATOM 0 H ILE A 5 37.552 22.888 28.054 1.00 0.00 H new ATOM 0 HA ILE A 5 38.108 21.424 25.448 1.00 0.00 H new ATOM 0 HB ILE A 5 39.078 20.042 26.926 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.517 18.056 26.520 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.322 19.200 25.943 1.00 0.00 H new ATOM 0 HG21 ILE A 5 37.876 18.864 28.703 1.00 0.00 H new ATOM 0 HG22 ILE A 5 38.161 20.586 29.051 1.00 0.00 H new ATOM 0 HG23 ILE A 5 36.545 20.035 28.548 1.00 0.00 H new ATOM 0 HD11 ILE A 5 37.615 18.262 24.065 1.00 0.00 H new ATOM 0 HD12 ILE A 5 37.911 20.010 24.215 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.125 18.849 24.802 1.00 0.00 H new ATOM 78 N PRO A 6 36.061 23.055 25.393 1.00 0.00 N ATOM 79 CA PRO A 6 34.725 23.532 25.142 1.00 0.00 C ATOM 80 C PRO A 6 33.808 22.462 24.562 1.00 0.00 C ATOM 81 O PRO A 6 34.165 21.845 23.560 1.00 0.00 O ATOM 82 CB PRO A 6 34.942 24.792 24.308 1.00 0.00 C ATOM 83 CG PRO A 6 36.368 25.231 24.649 1.00 0.00 C ATOM 84 CD PRO A 6 37.093 23.897 24.816 1.00 0.00 C ATOM 0 HA PRO A 6 34.165 23.781 26.043 1.00 0.00 H new ATOM 0 HB2 PRO A 6 34.833 24.588 23.243 1.00 0.00 H new ATOM 0 HB3 PRO A 6 34.217 25.566 24.560 1.00 0.00 H new ATOM 0 HG2 PRO A 6 36.807 25.835 23.855 1.00 0.00 H new ATOM 0 HG3 PRO A 6 36.402 25.828 25.560 1.00 0.00 H new ATOM 0 HD2 PRO A 6 37.451 23.507 23.863 1.00 0.00 H new ATOM 0 HD3 PRO A 6 37.960 23.984 25.471 1.00 0.00 H new ATOM 143 N VAL A 10 34.595 21.556 30.287 1.00 0.00 N ATOM 144 CA VAL A 10 34.582 22.909 30.788 1.00 0.00 C ATOM 145 C VAL A 10 35.967 23.463 30.492 1.00 0.00 C ATOM 146 O VAL A 10 36.987 22.793 30.401 1.00 0.00 O ATOM 147 CB VAL A 10 34.223 22.922 32.270 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.782 22.538 32.577 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.113 21.996 33.094 1.00 0.00 C ATOM 0 HA VAL A 10 33.826 23.533 30.313 1.00 0.00 H new ATOM 0 HB VAL A 10 34.377 23.965 32.547 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.617 22.575 33.654 1.00 0.00 H new ATOM 0 HG12 VAL A 10 32.106 23.236 32.083 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.589 21.528 32.215 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.816 22.043 34.142 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.008 20.973 32.732 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.152 22.310 32.998 1.00 0.00 H new ATOM 159 N CYS A 11 36.017 24.777 30.253 1.00 0.00 N ATOM 160 CA CYS A 11 37.234 25.556 30.161 1.00 0.00 C ATOM 161 C CYS A 11 37.426 26.557 31.294 1.00 0.00 C ATOM 162 O CYS A 11 36.541 27.375 31.555 1.00 0.00 O ATOM 163 CB CYS A 11 37.281 26.309 28.845 1.00 0.00 C ATOM 164 SG CYS A 11 38.720 27.287 28.360 1.00 0.00 S ATOM 0 H CYS A 11 35.176 25.338 30.115 1.00 0.00 H new ATOM 0 HA CYS A 11 38.042 24.828 30.233 1.00 0.00 H new ATOM 0 HB2 CYS A 11 37.118 25.575 28.056 1.00 0.00 H new ATOM 0 HB3 CYS A 11 36.424 26.983 28.836 1.00 0.00 H new