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 41.040 23.662 29.332 1.00 0.00 N ATOM 50 CA CYS A 4 39.753 23.815 28.685 1.00 0.00 C ATOM 51 C CYS A 4 39.430 22.845 27.560 1.00 0.00 C ATOM 52 O CYS A 4 40.310 22.376 26.837 1.00 0.00 O ATOM 53 CB CYS A 4 39.707 25.277 28.235 1.00 0.00 C ATOM 54 SG CYS A 4 38.071 25.693 27.572 1.00 0.00 S ATOM 0 HA CYS A 4 38.969 23.558 29.398 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.940 25.929 29.077 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.468 25.453 27.475 1.00 0.00 H new ATOM 59 N ILE A 5 38.163 22.409 27.571 1.00 0.00 N ATOM 60 CA ILE A 5 37.606 21.420 26.679 1.00 0.00 C ATOM 61 C ILE A 5 36.438 21.956 25.871 1.00 0.00 C ATOM 62 O ILE A 5 35.370 22.219 26.427 1.00 0.00 O ATOM 63 CB ILE A 5 37.140 20.220 27.493 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.213 19.414 28.221 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.447 19.200 26.588 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.590 19.974 29.590 1.00 0.00 C ATOM 0 H ILE A 5 37.478 22.762 28.239 1.00 0.00 H new ATOM 0 HA ILE A 5 38.388 21.136 25.975 1.00 0.00 H new ATOM 0 HB ILE A 5 36.500 20.689 28.241 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.862 18.389 28.343 1.00 0.00 H new ATOM 0 HG13 ILE A 5 39.107 19.373 27.598 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.120 18.348 27.184 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.583 19.664 26.112 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.144 18.860 25.822 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.357 19.345 30.042 1.00 0.00 H new ATOM 0 HD12 ILE A 5 38.973 20.988 29.475 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.709 19.989 30.232 1.00 0.00 H new ATOM 78 N PRO A 6 36.576 22.098 24.550 1.00 0.00 N ATOM 79 CA PRO A 6 35.504 22.646 23.741 1.00 0.00 C ATOM 80 C PRO A 6 34.385 21.639 23.518 1.00 0.00 C ATOM 81 O PRO A 6 34.655 20.440 23.539 1.00 0.00 O ATOM 82 CB PRO A 6 36.028 22.951 22.346 1.00 0.00 C ATOM 83 CG PRO A 6 37.265 22.067 22.267 1.00 0.00 C ATOM 84 CD PRO A 6 37.739 21.898 23.714 1.00 0.00 C ATOM 0 HA PRO A 6 35.139 23.526 24.271 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.300 22.702 21.574 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.273 24.006 22.225 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.030 21.103 21.816 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.038 22.527 21.652 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.164 20.906 23.870 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.519 22.621 23.954 1.00 0.00 H new ATOM 143 N VAL A 10 34.210 21.288 30.205 1.00 0.00 N ATOM 144 CA VAL A 10 34.376 22.382 31.134 1.00 0.00 C ATOM 145 C VAL A 10 35.653 23.177 30.863 1.00 0.00 C ATOM 146 O VAL A 10 36.498 22.661 30.139 1.00 0.00 O ATOM 147 CB VAL A 10 34.271 21.985 32.606 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.852 21.583 33.009 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.149 20.839 33.120 1.00 0.00 C ATOM 0 HA VAL A 10 33.522 23.033 30.947 1.00 0.00 H new ATOM 0 HB VAL A 10 34.625 22.913 33.056 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.837 21.311 34.064 1.00 0.00 H new ATOM 0 HG12 VAL A 10 32.175 22.420 32.840 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.531 20.731 32.410 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.957 20.681 34.181 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.916 19.927 32.570 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.199 21.092 32.975 1.00 0.00 H new ATOM 159 N CYS A 11 35.704 24.455 31.245 1.00 0.00 N ATOM 160 CA CYS A 11 36.811 25.350 30.974 1.00 0.00 C ATOM 161 C CYS A 11 37.127 26.145 32.238 1.00 0.00 C ATOM 162 O CYS A 11 36.227 26.661 32.902 1.00 0.00 O ATOM 163 CB CYS A 11 36.293 26.255 29.854 1.00 0.00 C ATOM 164 SG CYS A 11 37.512 27.160 28.870 1.00 0.00 S ATOM 0 H CYS A 11 34.949 24.901 31.767 1.00 0.00 H new ATOM 0 HA CYS A 11 37.730 24.842 30.683 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.702 25.642 29.174 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.614 26.983 30.298 1.00 0.00 H new