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 9.899 3.645 12.915 1.00 0.00 C ATOM 2 C GLN A 5 8.735 4.328 12.216 1.00 0.00 C ATOM 3 O GLN A 5 7.842 3.673 11.680 1.00 0.00 O ATOM 4 N ILE A 6 8.756 5.657 12.229 1.00 0.00 N ATOM 5 CA ILE A 6 7.711 6.461 11.602 1.00 0.00 C ATOM 6 C ILE A 6 7.789 6.347 10.088 1.00 0.00 C ATOM 7 O ILE A 6 6.773 6.375 9.395 1.00 0.00 O ATOM 0 H ILE A 6 9.493 6.205 12.672 1.00 0.00 H new ATOM 9 N ALA A 7 9.012 6.219 9.583 1.00 0.00 N ATOM 10 CA ALA A 7 9.256 6.098 8.149 1.00 0.00 C ATOM 11 C ALA A 7 8.765 4.754 7.637 1.00 0.00 C ATOM 12 O ALA A 7 8.239 4.648 6.530 1.00 0.00 O ATOM 0 H ALA A 7 9.858 6.196 10.152 1.00 0.00 H new ATOM 14 N ILE A 8 8.945 3.725 8.460 1.00 0.00 N ATOM 15 CA ILE A 8 8.529 2.368 8.116 1.00 0.00 C ATOM 16 C ILE A 8 7.013 2.277 8.053 1.00 0.00 C ATOM 17 O ILE A 8 6.448 1.710 7.118 1.00 0.00 O ATOM 0 H ILE A 8 9.381 3.807 9.379 1.00 0.00 H new ATOM 19 N VAL A 9 6.360 2.844 9.063 1.00 0.00 N ATOM 20 CA VAL A 9 4.903 2.842 9.150 1.00 0.00 C ATOM 21 C VAL A 9 4.297 3.547 7.947 1.00 0.00 C ATOM 22 O VAL A 9 3.352 3.057 7.331 1.00 0.00 O ATOM 0 H VAL A 9 6.823 3.315 9.840 1.00 0.00 H new ATOM 24 N ALA A 10 4.856 4.709 7.620 1.00 0.00 N ATOM 25 CA ALA A 10 4.391 5.508 6.490 1.00 0.00 C ATOM 26 C ALA A 10 4.630 4.772 5.182 1.00 0.00 C ATOM 27 O ALA A 10 3.849 4.883 4.238 1.00 0.00 O ATOM 0 H ALA A 10 5.639 5.121 8.127 1.00 0.00 H new ATOM 29 N LEU A 11 5.723 4.016 5.140 1.00 0.00 N ATOM 30 CA LEU A 11 6.093 3.245 3.956 1.00 0.00 C ATOM 31 C LEU A 11 5.130 2.088 3.752 1.00 0.00 C ATOM 32 O LEU A 11 4.656 1.843 2.643 1.00 0.00 O ATOM 0 H LEU A 11 6.374 3.920 5.920 1.00 0.00 H new ATOM 34 N VAL A 12 4.846 1.377 4.839 1.00 0.00 N ATOM 35 CA VAL A 12 3.938 0.234 4.810 1.00 0.00 C ATOM 36 C VAL A 12 2.508 0.696 4.582 1.00 0.00 C ATOM 37 O VAL A 12 1.714 0.014 3.935 1.00 0.00 O ATOM 0 H VAL A 12 5.236 1.575 5.760 1.00 0.00 H new ATOM 39 N VAL A 13 2.189 1.867 5.125 1.00 0.00 N ATOM 40 CA VAL A 13 0.856 2.449 4.998 1.00 0.00 C ATOM 41 C VAL A 13 0.607 2.900 3.568 1.00 0.00 C ATOM 42 O VAL A 13 -0.448 2.636 2.992 1.00 0.00 O ATOM 0 H VAL A 13 2.842 2.437 5.662 1.00 0.00 H new ATOM 44 N ALA A 14 1.595 3.586 3.000 1.00 0.00 N ATOM 45 CA ALA A 14 1.510 4.089 1.632 1.00 0.00 C ATOM 46 C ALA A 14 1.535 2.938 0.640 1.00 0.00 C ATOM 47 O ALA A 14 0.899 2.991 -0.412 1.00 0.00 O ATOM 0 H ALA A 14 2.472 3.808 3.471 1.00 0.00 H new ATOM 49 N ILE A 15 2.280 1.894 0.989 1.00 0.00 N ATOM 50 CA ILE A 15 2.408 0.709 0.145 1.00 0.00 C ATOM 51 C ILE A 15 1.102 -0.067 0.116 1.00 0.00 C ATOM 52 O ILE A 15 0.741 -0.668 -0.895 1.00 0.00 O ATOM 0 H ILE A 15 2.810 1.844 1.859 1.00 0.00 H new ATOM 54 N ILE A 16 0.396 -0.047 1.243 1.00 0.00 N ATOM 55 CA ILE A 16 -0.880 -0.743 1.376 1.00 0.00 C ATOM 56 C ILE A 16 -1.868 -0.249 0.332 1.00 0.00 C ATOM 57 O ILE A 16 -2.579 -1.035 -0.293 1.00 0.00 O ATOM 0 H ILE A 16 0.690 0.449 2.085 1.00 0.00 H new ATOM 59 N ILE A 17 -1.902 1.068 0.150 1.00 0.00 N ATOM 60 CA ILE A 17 -2.796 1.699 -0.816 1.00 0.00 C ATOM 61 C ILE A 17 -2.524 1.173 -2.216 1.00 0.00 C ATOM 62 O ILE A 17 -3.433 1.040 -3.034 1.00 0.00 O ATOM 0 H ILE A 17 -1.315 1.724 0.664 1.00 0.00 H new ATOM 64 N HIS A 18 -1.255 0.874 -2.482 1.00 0.00 N ATOM 65 CA HIS A 18 -0.830 0.358 -3.779 1.00 0.00 C ATOM 66 C HIS A 18 -1.355 -1.053 -3.988 1.00 0.00 C ATOM 67 O HIS A 18 -1.678 -1.453 -5.106 1.00 0.00 O ATOM 0 H HIS A 18 -0.497 0.982 -1.808 1.00 0.00 H new