USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 14 hydrogens (0 hets) ATOM 82 N GLY A 7 -0.724 8.623 -1.531 1.00 42.23 N ATOM 83 CA GLY A 7 -0.392 9.750 -0.679 1.00 32.12 C ATOM 84 C GLY A 7 0.546 10.731 -1.353 1.00 64.32 C ATOM 85 O GLY A 7 0.457 11.939 -1.133 1.00 14.32 O ATOM 0 HA2 GLY A 7 -1.308 10.267 -0.392 1.00 32.12 H new ATOM 0 HA3 GLY A 7 0.068 9.384 0.239 1.00 32.12 H new ATOM 89 N LEU A 8 1.451 10.211 -2.176 1.00 54.31 N ATOM 90 CA LEU A 8 2.412 11.050 -2.884 1.00 73.33 C ATOM 91 C LEU A 8 1.745 11.782 -4.044 1.00 53.11 C ATOM 92 O LEU A 8 2.198 12.848 -4.461 1.00 35.13 O ATOM 93 CB LEU A 8 3.574 10.201 -3.403 1.00 31.11 C ATOM 94 CG LEU A 8 4.319 9.372 -2.356 1.00 44.31 C ATOM 95 CD1 LEU A 8 5.682 8.949 -2.882 1.00 2.32 C ATOM 96 CD2 LEU A 8 4.466 10.157 -1.060 1.00 75.33 C ATOM 0 H LEU A 8 1.539 9.213 -2.369 1.00 54.31 H new ATOM 0 HA LEU A 8 2.796 11.791 -2.183 1.00 73.33 H new ATOM 0 HB2 LEU A 8 3.191 9.525 -4.167 1.00 31.11 H new ATOM 0 HB3 LEU A 8 4.290 10.861 -3.892 1.00 31.11 H new ATOM 0 HG LEU A 8 3.737 8.474 -2.150 1.00 44.31 H new ATOM 0 HD11 LEU A 8 6.198 8.360 -2.124 1.00 2.32 H new ATOM 0 HD12 LEU A 8 5.554 8.349 -3.783 1.00 2.32 H new ATOM 0 HD13 LEU A 8 6.272 9.835 -3.117 1.00 2.32 H new ATOM 0 HD21 LEU A 8 4.998 9.552 -0.326 1.00 75.33 H new ATOM 0 HD22 LEU A 8 5.026 11.072 -1.251 1.00 75.33 H new ATOM 0 HD23 LEU A 8 3.479 10.410 -0.674 1.00 75.33 H new