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 9.348 3.171 13.044 1.00 0.00 C ATOM 2 C GLN A 5 8.184 3.854 12.345 1.00 0.00 C ATOM 3 O GLN A 5 7.291 3.199 11.809 1.00 0.00 O ATOM 4 N ILE A 6 8.205 5.183 12.358 1.00 0.00 N ATOM 5 CA ILE A 6 7.160 5.987 11.731 1.00 0.00 C ATOM 6 C ILE A 6 7.238 5.873 10.217 1.00 0.00 C ATOM 7 O ILE A 6 6.222 5.901 9.524 1.00 0.00 O ATOM 0 H ILE A 6 8.942 5.731 12.801 1.00 0.00 H new ATOM 9 N ALA A 7 8.461 5.745 9.712 1.00 0.00 N ATOM 10 CA ALA A 7 8.705 5.624 8.278 1.00 0.00 C ATOM 11 C ALA A 7 8.214 4.280 7.766 1.00 0.00 C ATOM 12 O ALA A 7 7.687 4.174 6.660 1.00 0.00 O ATOM 0 H ALA A 7 9.307 5.722 10.281 1.00 0.00 H new ATOM 14 N ILE A 8 8.396 3.250 8.588 1.00 0.00 N ATOM 15 CA ILE A 8 7.980 1.894 8.244 1.00 0.00 C ATOM 16 C ILE A 8 6.463 1.800 8.190 1.00 0.00 C ATOM 17 O ILE A 8 5.894 1.234 7.258 1.00 0.00 O ATOM 0 H ILE A 8 8.833 3.331 9.506 1.00 0.00 H new ATOM 19 N VAL A 9 5.816 2.364 9.205 1.00 0.00 N ATOM 20 CA VAL A 9 4.359 2.360 9.300 1.00 0.00 C ATOM 21 C VAL A 9 3.745 3.076 8.108 1.00 0.00 C ATOM 22 O VAL A 9 2.797 2.591 7.493 1.00 0.00 O ATOM 0 H VAL A 9 6.283 2.834 9.981 1.00 0.00 H new ATOM 24 N ALA A 10 4.301 4.242 7.790 1.00 0.00 N ATOM 25 CA ALA A 10 3.828 5.053 6.672 1.00 0.00 C ATOM 26 C ALA A 10 4.073 4.337 5.354 1.00 0.00 C ATOM 27 O ALA A 10 3.292 4.454 4.411 1.00 0.00 O ATOM 0 H ALA A 10 5.087 4.649 8.296 1.00 0.00 H new ATOM 29 N LEU A 11 5.174 3.591 5.301 1.00 0.00 N ATOM 30 CA LEU A 11 5.551 2.841 4.107 1.00 0.00 C ATOM 31 C LEU A 11 4.598 1.677 3.886 1.00 0.00 C ATOM 32 O LEU A 11 4.126 1.443 2.775 1.00 0.00 O ATOM 0 H LEU A 11 5.826 3.490 6.079 1.00 0.00 H new ATOM 34 N VAL A 12 4.321 0.949 4.964 1.00 0.00 N ATOM 35 CA VAL A 12 3.424 -0.202 4.919 1.00 0.00 C ATOM 36 C VAL A 12 2.048 0.215 4.425 1.00 0.00 C ATOM 37 O VAL A 12 1.453 -0.439 3.570 1.00 0.00 O ATOM 0 H VAL A 12 4.709 1.138 5.888 1.00 0.00 H new ATOM 39 N VAL A 13 1.549 1.317 4.978 1.00 0.00 N ATOM 40 CA VAL A 13 0.239 1.849 4.613 1.00 0.00 C ATOM 41 C VAL A 13 0.260 2.385 3.190 1.00 0.00 C ATOM 42 O VAL A 13 -0.730 2.304 2.465 1.00 0.00 O ATOM 0 H VAL A 13 2.037 1.864 5.687 1.00 0.00 H new ATOM 44 N ALA A 14 1.406 2.935 2.801 1.00 0.00 N ATOM 45 CA ALA A 14 1.588 3.496 1.465 1.00 0.00 C ATOM 46 C ALA A 14 1.618 2.390 0.423 1.00 0.00 C ATOM 47 O ALA A 14 0.977 2.484 -0.623 1.00 0.00 O ATOM 0 H ALA A 14 2.230 3.005 3.398 1.00 0.00 H new ATOM 49 N ILE A 15 2.374 1.338 0.723 1.00 0.00 N ATOM 50 CA ILE A 15 2.508 0.192 -0.172 1.00 0.00 C ATOM 51 C ILE A 15 1.209 -0.595 -0.227 1.00 0.00 C ATOM 52 O ILE A 15 0.847 -1.155 -1.261 1.00 0.00 O ATOM 0 H ILE A 15 2.908 1.255 1.588 1.00 0.00 H new ATOM 54 N ILE A 16 0.510 -0.631 0.904 1.00 0.00 N ATOM 55 CA ILE A 16 -0.759 -1.345 1.015 1.00 0.00 C ATOM 56 C ILE A 16 -1.812 -0.700 0.129 1.00 0.00 C ATOM 57 O ILE A 16 -2.538 -1.379 -0.595 1.00 0.00 O ATOM 0 H ILE A 16 0.805 -0.169 1.765 1.00 0.00 H new ATOM 59 N ILE A 17 -1.886 0.627 0.197 1.00 0.00 N ATOM 60 CA ILE A 17 -2.845 1.396 -0.591 1.00 0.00 C ATOM 61 C ILE A 17 -2.559 1.243 -2.076 1.00 0.00 C ATOM 62 O ILE A 17 -3.463 1.016 -2.878 1.00 0.00 O ATOM 0 H ILE A 17 -1.287 1.196 0.796 1.00 0.00 H new ATOM 64 N HIS A 18 -1.283 1.369 -2.431 1.00 0.00 N ATOM 65 CA HIS A 18 -0.844 1.249 -3.818 1.00 0.00 C ATOM 66 C HIS A 18 -0.966 -0.190 -4.293 1.00 0.00 C ATOM 67 O HIS A 18 -1.466 -0.460 -5.383 1.00 0.00 O ATOM 0 H HIS A 18 -0.529 1.556 -1.770 1.00 0.00 H new