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 40.650 23.397 29.383 1.00 0.00 N ATOM 50 CA CYS A 4 39.367 23.449 28.716 1.00 0.00 C ATOM 51 C CYS A 4 39.125 22.263 27.789 1.00 0.00 C ATOM 52 O CYS A 4 40.017 21.768 27.113 1.00 0.00 O ATOM 53 CB CYS A 4 39.158 24.772 27.979 1.00 0.00 C ATOM 54 SG CYS A 4 37.451 25.218 27.566 1.00 0.00 S ATOM 0 HA CYS A 4 38.622 23.384 29.509 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.579 25.571 28.589 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.734 24.740 27.054 1.00 0.00 H new ATOM 59 N ILE A 5 37.847 21.868 27.685 1.00 0.00 N ATOM 60 CA ILE A 5 37.360 20.838 26.779 1.00 0.00 C ATOM 61 C ILE A 5 36.373 21.516 25.841 1.00 0.00 C ATOM 62 O ILE A 5 35.303 21.986 26.232 1.00 0.00 O ATOM 63 CB ILE A 5 36.602 19.771 27.563 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.349 19.198 28.759 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.220 18.647 26.605 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.670 18.480 28.508 1.00 0.00 C ATOM 0 H ILE A 5 37.105 22.277 28.253 1.00 0.00 H new ATOM 0 HA ILE A 5 38.190 20.373 26.247 1.00 0.00 H new ATOM 0 HB ILE A 5 35.726 20.263 27.986 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.541 20.015 29.454 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.682 18.500 29.265 1.00 0.00 H new ATOM 0 HG21 ILE A 5 35.677 17.874 27.149 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.588 19.045 25.811 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.122 18.218 26.169 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.079 18.130 29.455 1.00 0.00 H new ATOM 0 HD12 ILE A 5 38.502 17.629 27.848 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.375 19.168 28.040 1.00 0.00 H new ATOM 78 N PRO A 6 36.734 21.854 24.600 1.00 0.00 N ATOM 79 CA PRO A 6 35.774 22.402 23.658 1.00 0.00 C ATOM 80 C PRO A 6 34.656 21.416 23.358 1.00 0.00 C ATOM 81 O PRO A 6 34.759 20.241 23.685 1.00 0.00 O ATOM 82 CB PRO A 6 36.569 22.859 22.439 1.00 0.00 C ATOM 83 CG PRO A 6 37.965 22.991 23.037 1.00 0.00 C ATOM 84 CD PRO A 6 38.074 21.863 24.062 1.00 0.00 C ATOM 0 HA PRO A 6 35.245 23.262 24.070 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.535 22.132 21.628 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.201 23.803 22.037 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.732 22.899 22.268 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.101 23.965 23.508 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.341 20.911 23.602 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.824 22.070 24.825 1.00 0.00 H new ATOM 143 N VAL A 10 34.002 20.563 30.899 1.00 0.00 N ATOM 144 CA VAL A 10 34.541 21.494 31.873 1.00 0.00 C ATOM 145 C VAL A 10 35.482 22.442 31.148 1.00 0.00 C ATOM 146 O VAL A 10 36.116 22.113 30.143 1.00 0.00 O ATOM 147 CB VAL A 10 35.059 20.785 33.114 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.855 20.151 33.810 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.202 19.796 32.896 1.00 0.00 C ATOM 0 HA VAL A 10 33.769 22.129 32.308 1.00 0.00 H new ATOM 0 HB VAL A 10 35.536 21.534 33.747 1.00 0.00 H new ATOM 0 HG11 VAL A 10 34.187 19.631 34.709 1.00 0.00 H new ATOM 0 HG12 VAL A 10 33.142 20.929 34.083 1.00 0.00 H new ATOM 0 HG13 VAL A 10 33.377 19.441 33.135 1.00 0.00 H new ATOM 0 HG21 VAL A 10 36.487 19.353 33.850 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.878 19.010 32.214 1.00 0.00 H new ATOM 0 HG23 VAL A 10 37.058 20.318 32.468 1.00 0.00 H new ATOM 159 N CYS A 11 35.650 23.624 31.749 1.00 0.00 N ATOM 160 CA CYS A 11 36.570 24.676 31.383 1.00 0.00 C ATOM 161 C CYS A 11 36.804 25.653 32.522 1.00 0.00 C ATOM 162 O CYS A 11 35.839 25.994 33.205 1.00 0.00 O ATOM 163 CB CYS A 11 35.939 25.392 30.191 1.00 0.00 C ATOM 164 SG CYS A 11 37.000 26.428 29.143 1.00 0.00 S ATOM 0 H CYS A 11 35.097 23.878 32.567 1.00 0.00 H new ATOM 0 HA CYS A 11 37.547 24.257 31.140 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.481 24.635 29.554 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.133 26.020 30.570 1.00 0.00 H new