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 41.062 23.735 29.235 1.00 0.00 N ATOM 50 CA CYS A 4 39.785 23.717 28.546 1.00 0.00 C ATOM 51 C CYS A 4 39.452 22.303 28.072 1.00 0.00 C ATOM 52 O CYS A 4 40.379 21.572 27.738 1.00 0.00 O ATOM 53 CB CYS A 4 39.847 24.786 27.458 1.00 0.00 C ATOM 54 SG CYS A 4 38.276 25.613 27.104 1.00 0.00 S ATOM 0 HA CYS A 4 38.949 23.970 29.198 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.578 25.539 27.752 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.213 24.327 26.540 1.00 0.00 H new ATOM 59 N ILE A 5 38.169 21.930 28.088 1.00 0.00 N ATOM 60 CA ILE A 5 37.669 20.905 27.199 1.00 0.00 C ATOM 61 C ILE A 5 36.651 21.568 26.293 1.00 0.00 C ATOM 62 O ILE A 5 35.617 21.932 26.847 1.00 0.00 O ATOM 63 CB ILE A 5 37.135 19.674 27.929 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.120 19.064 28.918 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.547 18.602 27.003 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.587 18.073 29.949 1.00 0.00 C ATOM 0 H ILE A 5 37.466 22.329 28.711 1.00 0.00 H new ATOM 0 HA ILE A 5 38.484 20.494 26.602 1.00 0.00 H new ATOM 0 HB ILE A 5 36.306 20.071 28.514 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.899 18.561 28.345 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.599 19.881 29.458 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.190 17.762 27.599 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.716 19.025 26.438 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.316 18.256 26.312 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.406 17.728 30.579 1.00 0.00 H new ATOM 0 HD12 ILE A 5 36.834 18.561 30.568 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.139 17.221 29.437 1.00 0.00 H new ATOM 78 N PRO A 6 36.928 21.747 25.000 1.00 0.00 N ATOM 79 CA PRO A 6 36.086 22.605 24.199 1.00 0.00 C ATOM 80 C PRO A 6 34.699 22.085 23.849 1.00 0.00 C ATOM 81 O PRO A 6 34.598 20.982 23.321 1.00 0.00 O ATOM 82 CB PRO A 6 36.831 22.939 22.903 1.00 0.00 C ATOM 83 CG PRO A 6 38.299 22.638 23.209 1.00 0.00 C ATOM 84 CD PRO A 6 38.240 21.673 24.385 1.00 0.00 C ATOM 0 HA PRO A 6 35.895 23.473 24.830 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.468 22.335 22.071 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.691 23.983 22.624 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.802 22.192 22.351 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.848 23.545 23.464 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.439 20.656 24.046 1.00 0.00 H new ATOM 0 HD3 PRO A 6 39.011 21.923 25.114 1.00 0.00 H new ATOM 143 N VAL A 10 34.158 20.663 30.465 1.00 0.00 N ATOM 144 CA VAL A 10 34.265 21.781 31.377 1.00 0.00 C ATOM 145 C VAL A 10 35.525 22.563 31.017 1.00 0.00 C ATOM 146 O VAL A 10 36.467 21.982 30.489 1.00 0.00 O ATOM 147 CB VAL A 10 34.377 21.367 32.846 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.026 20.938 33.415 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.284 20.201 33.238 1.00 0.00 C ATOM 0 HA VAL A 10 33.353 22.368 31.273 1.00 0.00 H new ATOM 0 HB VAL A 10 34.810 22.287 33.240 1.00 0.00 H new ATOM 0 HG11 VAL A 10 33.146 20.651 34.460 1.00 0.00 H new ATOM 0 HG12 VAL A 10 32.322 21.767 33.345 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.645 20.089 32.847 1.00 0.00 H new ATOM 0 HG21 VAL A 10 35.238 20.051 34.317 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.951 19.295 32.731 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.310 20.424 32.946 1.00 0.00 H new ATOM 159 N CYS A 11 35.596 23.845 31.381 1.00 0.00 N ATOM 160 CA CYS A 11 36.677 24.741 31.039 1.00 0.00 C ATOM 161 C CYS A 11 36.799 25.763 32.160 1.00 0.00 C ATOM 162 O CYS A 11 35.876 26.213 32.832 1.00 0.00 O ATOM 163 CB CYS A 11 36.449 25.301 29.635 1.00 0.00 C ATOM 164 SG CYS A 11 37.738 26.358 28.920 1.00 0.00 S ATOM 0 H CYS A 11 34.871 24.293 31.942 1.00 0.00 H new ATOM 0 HA CYS A 11 37.646 24.246 30.974 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.296 24.459 28.960 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.520 25.871 29.650 1.00 0.00 H new