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 40.756 23.690 29.462 1.00 0.00 N ATOM 50 CA CYS A 4 39.391 23.636 28.967 1.00 0.00 C ATOM 51 C CYS A 4 39.280 22.653 27.814 1.00 0.00 C ATOM 52 O CYS A 4 40.227 22.344 27.092 1.00 0.00 O ATOM 53 CB CYS A 4 38.924 25.026 28.564 1.00 0.00 C ATOM 54 SG CYS A 4 37.212 25.329 28.072 1.00 0.00 S ATOM 0 HA CYS A 4 38.738 23.281 29.764 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.137 25.689 29.402 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.555 25.347 27.735 1.00 0.00 H new ATOM 59 N ILE A 5 38.085 22.098 27.589 1.00 0.00 N ATOM 60 CA ILE A 5 37.697 21.125 26.585 1.00 0.00 C ATOM 61 C ILE A 5 36.528 21.804 25.883 1.00 0.00 C ATOM 62 O ILE A 5 35.443 21.934 26.457 1.00 0.00 O ATOM 63 CB ILE A 5 37.265 19.807 27.207 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.373 18.954 27.829 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.558 18.979 26.144 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.979 19.602 29.081 1.00 0.00 C ATOM 0 H ILE A 5 37.288 22.352 28.172 1.00 0.00 H new ATOM 0 HA ILE A 5 38.517 20.864 25.916 1.00 0.00 H new ATOM 0 HB ILE A 5 36.619 20.085 28.040 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.971 17.975 28.089 1.00 0.00 H new ATOM 0 HG13 ILE A 5 39.159 18.791 27.092 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.241 18.029 26.574 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.685 19.522 25.781 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.240 18.792 25.315 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.760 18.956 29.483 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.407 20.569 28.819 1.00 0.00 H new ATOM 0 HD13 ILE A 5 38.201 19.741 29.832 1.00 0.00 H new ATOM 78 N PRO A 6 36.631 22.241 24.625 1.00 0.00 N ATOM 79 CA PRO A 6 35.478 22.723 23.885 1.00 0.00 C ATOM 80 C PRO A 6 34.508 21.601 23.535 1.00 0.00 C ATOM 81 O PRO A 6 34.903 20.489 23.203 1.00 0.00 O ATOM 82 CB PRO A 6 35.982 23.447 22.638 1.00 0.00 C ATOM 83 CG PRO A 6 37.329 22.752 22.464 1.00 0.00 C ATOM 84 CD PRO A 6 37.849 22.479 23.876 1.00 0.00 C ATOM 0 HA PRO A 6 34.911 23.414 24.509 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.325 23.307 21.779 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.083 24.522 22.790 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.219 21.824 21.903 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.024 23.381 21.907 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.515 21.617 23.902 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.409 23.326 24.272 1.00 0.00 H new ATOM 143 N VAL A 10 34.943 19.775 30.469 1.00 0.00 N ATOM 144 CA VAL A 10 35.128 20.780 31.490 1.00 0.00 C ATOM 145 C VAL A 10 35.796 22.069 31.015 1.00 0.00 C ATOM 146 O VAL A 10 36.508 22.034 30.020 1.00 0.00 O ATOM 147 CB VAL A 10 35.811 20.163 32.713 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.118 18.869 33.120 1.00 0.00 C ATOM 149 CG2 VAL A 10 37.321 19.976 32.644 1.00 0.00 C ATOM 0 HA VAL A 10 34.132 21.116 31.778 1.00 0.00 H new ATOM 0 HB VAL A 10 35.690 20.924 33.484 1.00 0.00 H new ATOM 0 HG11 VAL A 10 35.619 18.446 33.991 1.00 0.00 H new ATOM 0 HG12 VAL A 10 34.076 19.076 33.365 1.00 0.00 H new ATOM 0 HG13 VAL A 10 35.162 18.158 32.295 1.00 0.00 H new ATOM 0 HG21 VAL A 10 37.675 19.531 33.574 1.00 0.00 H new ATOM 0 HG22 VAL A 10 37.569 19.320 31.810 1.00 0.00 H new ATOM 0 HG23 VAL A 10 37.801 20.944 32.499 1.00 0.00 H new ATOM 159 N CYS A 11 35.621 23.202 31.695 1.00 0.00 N ATOM 160 CA CYS A 11 36.403 24.400 31.421 1.00 0.00 C ATOM 161 C CYS A 11 36.757 25.164 32.689 1.00 0.00 C ATOM 162 O CYS A 11 35.897 25.346 33.545 1.00 0.00 O ATOM 163 CB CYS A 11 35.508 25.214 30.486 1.00 0.00 C ATOM 164 SG CYS A 11 36.462 26.462 29.591 1.00 0.00 S ATOM 0 H CYS A 11 34.938 23.312 32.445 1.00 0.00 H new ATOM 0 HA CYS A 11 37.371 24.170 30.975 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.019 24.548 29.775 1.00 0.00 H new ATOM 0 HB3 CYS A 11 34.720 25.699 31.063 1.00 0.00 H new