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 -0.875 8.546 -1.521 1.00 14.54 N ATOM 83 CA GLY A 7 -0.602 9.673 -0.647 1.00 71.04 C ATOM 84 C GLY A 7 0.343 10.678 -1.276 1.00 74.00 C ATOM 85 O GLY A 7 0.230 11.881 -1.037 1.00 2.03 O ATOM 0 HA2 GLY A 7 -1.539 10.169 -0.395 1.00 71.04 H new ATOM 0 HA3 GLY A 7 -0.172 9.309 0.286 1.00 71.04 H new ATOM 89 N LEU A 8 1.277 10.185 -2.081 1.00 45.40 N ATOM 90 CA LEU A 8 2.248 11.049 -2.745 1.00 73.02 C ATOM 91 C LEU A 8 1.612 11.775 -3.926 1.00 55.31 C ATOM 92 O LEU A 8 2.087 12.829 -4.349 1.00 22.41 O ATOM 93 CB LEU A 8 3.447 10.229 -3.223 1.00 23.34 C ATOM 94 CG LEU A 8 4.613 10.111 -2.240 1.00 62.43 C ATOM 95 CD1 LEU A 8 4.357 8.995 -1.239 1.00 72.33 C ATOM 96 CD2 LEU A 8 5.917 9.871 -2.987 1.00 24.42 C ATOM 0 H LEU A 8 1.383 9.192 -2.290 1.00 45.40 H new ATOM 0 HA LEU A 8 2.588 11.793 -2.024 1.00 73.02 H new ATOM 0 HB2 LEU A 8 3.101 9.225 -3.468 1.00 23.34 H new ATOM 0 HB3 LEU A 8 3.820 10.672 -4.147 1.00 23.34 H new ATOM 0 HG LEU A 8 4.698 11.050 -1.692 1.00 62.43 H new ATOM 0 HD11 LEU A 8 5.197 8.926 -0.548 1.00 72.33 H new ATOM 0 HD12 LEU A 8 3.445 9.209 -0.681 1.00 72.33 H new ATOM 0 HD13 LEU A 8 4.245 8.049 -1.769 1.00 72.33 H new ATOM 0 HD21 LEU A 8 6.736 9.790 -2.272 1.00 24.42 H new ATOM 0 HD22 LEU A 8 5.843 8.947 -3.561 1.00 24.42 H new ATOM 0 HD23 LEU A 8 6.107 10.704 -3.664 1.00 24.42 H new