USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.538 3.804 13.240 1.00 0.00 C ATOM 2 C GLN A 5 8.374 4.487 12.541 1.00 0.00 C ATOM 3 O GLN A 5 7.481 3.832 12.005 1.00 0.00 O ATOM 4 N ILE A 6 8.395 5.816 12.554 1.00 0.00 N ATOM 5 CA ILE A 6 7.350 6.620 11.927 1.00 0.00 C ATOM 6 C ILE A 6 7.428 6.506 10.413 1.00 0.00 C ATOM 7 O ILE A 6 6.412 6.534 9.720 1.00 0.00 O ATOM 0 H ILE A 6 9.132 6.364 12.997 1.00 0.00 H new ATOM 9 N ALA A 7 8.651 6.378 9.908 1.00 0.00 N ATOM 10 CA ALA A 7 8.895 6.257 8.474 1.00 0.00 C ATOM 11 C ALA A 7 8.404 4.913 7.962 1.00 0.00 C ATOM 12 O ALA A 7 7.878 4.807 6.855 1.00 0.00 O ATOM 0 H ALA A 7 9.497 6.355 10.477 1.00 0.00 H new ATOM 14 N ILE A 8 8.584 3.884 8.785 1.00 0.00 N ATOM 15 CA ILE A 8 8.168 2.527 8.441 1.00 0.00 C ATOM 16 C ILE A 8 6.652 2.435 8.379 1.00 0.00 C ATOM 17 O ILE A 8 6.086 1.869 7.446 1.00 0.00 O ATOM 0 H ILE A 8 9.020 3.966 9.704 1.00 0.00 H new ATOM 19 N VAL A 9 6.000 3.002 9.391 1.00 0.00 N ATOM 20 CA VAL A 9 4.543 2.999 9.479 1.00 0.00 C ATOM 21 C VAL A 9 3.936 3.706 8.279 1.00 0.00 C ATOM 22 O VAL A 9 2.990 3.217 7.664 1.00 0.00 O ATOM 0 H VAL A 9 6.463 3.473 10.168 1.00 0.00 H new ATOM 24 N ALA A 10 4.494 4.868 7.953 1.00 0.00 N ATOM 25 CA ALA A 10 4.027 5.670 6.826 1.00 0.00 C ATOM 26 C ALA A 10 4.272 4.940 5.515 1.00 0.00 C ATOM 27 O ALA A 10 3.494 5.050 4.570 1.00 0.00 O ATOM 0 H ALA A 10 5.278 5.279 8.459 1.00 0.00 H new ATOM 29 N LEU A 11 5.370 4.189 5.472 1.00 0.00 N ATOM 30 CA LEU A 11 5.747 3.426 4.287 1.00 0.00 C ATOM 31 C LEU A 11 4.790 2.264 4.076 1.00 0.00 C ATOM 32 O LEU A 11 4.320 2.020 2.965 1.00 0.00 O ATOM 0 H LEU A 11 6.019 4.093 6.253 1.00 0.00 H new ATOM 34 N VAL A 12 4.507 1.548 5.160 1.00 0.00 N ATOM 35 CA VAL A 12 3.606 0.400 5.124 1.00 0.00 C ATOM 36 C VAL A 12 2.237 0.814 4.607 1.00 0.00 C ATOM 37 O VAL A 12 1.650 0.147 3.757 1.00 0.00 O ATOM 0 H VAL A 12 4.893 1.745 6.083 1.00 0.00 H new ATOM 39 N VAL A 13 1.737 1.927 5.135 1.00 0.00 N ATOM 40 CA VAL A 13 0.434 2.458 4.745 1.00 0.00 C ATOM 41 C VAL A 13 0.459 2.922 3.298 1.00 0.00 C ATOM 42 O VAL A 13 -0.533 2.818 2.579 1.00 0.00 O ATOM 0 H VAL A 13 2.219 2.484 5.841 1.00 0.00 H new ATOM 44 N ALA A 14 1.612 3.436 2.880 1.00 0.00 N ATOM 45 CA ALA A 14 1.799 3.927 1.517 1.00 0.00 C ATOM 46 C ALA A 14 1.812 2.770 0.532 1.00 0.00 C ATOM 47 O ALA A 14 1.177 2.824 -0.521 1.00 0.00 O ATOM 0 H ALA A 14 2.438 3.524 3.471 1.00 0.00 H new ATOM 49 N ILE A 15 2.545 1.719 0.888 1.00 0.00 N ATOM 50 CA ILE A 15 2.660 0.528 0.052 1.00 0.00 C ATOM 51 C ILE A 15 1.346 -0.236 0.029 1.00 0.00 C ATOM 52 O ILE A 15 0.979 -0.839 -0.978 1.00 0.00 O ATOM 0 H ILE A 15 3.073 1.669 1.759 1.00 0.00 H new ATOM 54 N ILE A 16 0.642 -0.201 1.157 1.00 0.00 N ATOM 55 CA ILE A 16 -0.641 -0.884 1.297 1.00 0.00 C ATOM 56 C ILE A 16 -1.625 -0.388 0.250 1.00 0.00 C ATOM 57 O ILE A 16 -2.338 -1.171 -0.375 1.00 0.00 O ATOM 0 H ILE A 16 0.942 0.298 1.995 1.00 0.00 H new ATOM 59 N ILE A 17 -1.654 0.930 0.068 1.00 0.00 N ATOM 60 CA ILE A 17 -2.545 1.564 -0.899 1.00 0.00 C ATOM 61 C ILE A 17 -2.280 1.028 -2.297 1.00 0.00 C ATOM 62 O ILE A 17 -3.192 0.899 -3.112 1.00 0.00 O ATOM 0 H ILE A 17 -1.065 1.584 0.583 1.00 0.00 H new ATOM 64 N HIS A 18 -1.014 0.718 -2.563 1.00 0.00 N ATOM 65 CA HIS A 18 -0.596 0.191 -3.859 1.00 0.00 C ATOM 66 C HIS A 18 -1.126 -1.219 -4.057 1.00 0.00 C ATOM 67 O HIS A 18 -1.456 -1.625 -5.170 1.00 0.00 O ATOM 0 H HIS A 18 -0.254 0.824 -1.891 1.00 0.00 H new