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 40.876 23.545 29.312 1.00 0.00 N ATOM 50 CA CYS A 4 39.674 23.839 28.548 1.00 0.00 C ATOM 51 C CYS A 4 39.438 22.796 27.460 1.00 0.00 C ATOM 52 O CYS A 4 40.205 22.806 26.505 1.00 0.00 O ATOM 53 CB CYS A 4 39.790 25.266 28.010 1.00 0.00 C ATOM 54 SG CYS A 4 38.355 25.900 27.111 1.00 0.00 S ATOM 0 HA CYS A 4 38.791 23.783 29.185 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.991 25.933 28.848 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.656 25.314 27.350 1.00 0.00 H new ATOM 59 N ILE A 5 38.415 21.971 27.679 1.00 0.00 N ATOM 60 CA ILE A 5 37.804 21.209 26.608 1.00 0.00 C ATOM 61 C ILE A 5 36.661 22.070 26.090 1.00 0.00 C ATOM 62 O ILE A 5 35.658 22.085 26.803 1.00 0.00 O ATOM 63 CB ILE A 5 37.287 19.869 27.122 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.446 18.948 27.502 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.391 19.119 26.140 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.074 17.776 28.399 1.00 0.00 C ATOM 0 H ILE A 5 37.995 21.818 28.596 1.00 0.00 H new ATOM 0 HA ILE A 5 38.521 20.981 25.819 1.00 0.00 H new ATOM 0 HB ILE A 5 36.681 20.125 27.991 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.894 18.558 26.588 1.00 0.00 H new ATOM 0 HG13 ILE A 5 39.211 19.541 28.004 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.069 18.178 26.587 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.517 19.728 25.907 1.00 0.00 H new ATOM 0 HG23 ILE A 5 36.946 18.915 25.224 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.964 17.183 28.611 1.00 0.00 H new ATOM 0 HD12 ILE A 5 37.657 18.151 29.333 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.335 17.153 27.896 1.00 0.00 H new ATOM 78 N PRO A 6 36.617 22.498 24.820 1.00 0.00 N ATOM 79 CA PRO A 6 35.477 23.119 24.183 1.00 0.00 C ATOM 80 C PRO A 6 34.413 22.081 23.850 1.00 0.00 C ATOM 81 O PRO A 6 34.722 20.895 23.808 1.00 0.00 O ATOM 82 CB PRO A 6 35.893 23.737 22.855 1.00 0.00 C ATOM 83 CG PRO A 6 37.400 23.883 23.090 1.00 0.00 C ATOM 84 CD PRO A 6 37.789 22.724 24.003 1.00 0.00 C ATOM 0 HA PRO A 6 35.091 23.868 24.874 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.664 23.093 22.006 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.405 24.694 22.670 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.949 23.842 22.149 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.633 24.842 23.553 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.049 21.836 23.428 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.657 22.974 24.614 1.00 0.00 H new ATOM 143 N VAL A 10 34.521 20.854 30.282 1.00 0.00 N ATOM 144 CA VAL A 10 34.791 22.002 31.126 1.00 0.00 C ATOM 145 C VAL A 10 35.827 22.992 30.599 1.00 0.00 C ATOM 146 O VAL A 10 36.833 22.587 30.037 1.00 0.00 O ATOM 147 CB VAL A 10 35.169 21.487 32.505 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.141 22.596 33.546 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.298 20.340 33.030 1.00 0.00 C ATOM 0 HA VAL A 10 33.878 22.596 31.150 1.00 0.00 H new ATOM 0 HB VAL A 10 36.178 21.101 32.361 1.00 0.00 H new ATOM 0 HG11 VAL A 10 35.417 22.189 34.519 1.00 0.00 H new ATOM 0 HG12 VAL A 10 35.848 23.376 33.265 1.00 0.00 H new ATOM 0 HG13 VAL A 10 34.138 23.018 33.601 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.646 20.042 34.019 1.00 0.00 H new ATOM 0 HG22 VAL A 10 33.261 20.670 33.094 1.00 0.00 H new ATOM 0 HG23 VAL A 10 34.367 19.491 32.350 1.00 0.00 H new ATOM 159 N CYS A 11 35.704 24.290 30.888 1.00 0.00 N ATOM 160 CA CYS A 11 36.721 25.284 30.623 1.00 0.00 C ATOM 161 C CYS A 11 37.003 26.188 31.817 1.00 0.00 C ATOM 162 O CYS A 11 36.069 26.674 32.462 1.00 0.00 O ATOM 163 CB CYS A 11 36.256 26.024 29.381 1.00 0.00 C ATOM 164 SG CYS A 11 37.380 27.095 28.452 1.00 0.00 S ATOM 0 H CYS A 11 34.868 24.679 31.324 1.00 0.00 H new ATOM 0 HA CYS A 11 37.692 24.821 30.448 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.883 25.273 28.684 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.404 26.636 29.676 1.00 0.00 H new