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 -0.766 8.638 -1.545 1.00 4.50 N ATOM 83 CA GLY A 7 -0.447 9.763 -0.685 1.00 33.14 C ATOM 84 C GLY A 7 0.502 10.745 -1.342 1.00 14.42 C ATOM 85 O GLY A 7 0.409 11.953 -1.120 1.00 15.44 O ATOM 0 HA2 GLY A 7 -1.367 10.279 -0.412 1.00 33.14 H new ATOM 0 HA3 GLY A 7 -0.001 9.395 0.239 1.00 33.14 H new ATOM 89 N LEU A 8 1.418 10.228 -2.152 1.00 5.11 N ATOM 90 CA LEU A 8 2.391 11.068 -2.843 1.00 15.31 C ATOM 91 C LEU A 8 1.742 11.804 -4.011 1.00 74.21 C ATOM 92 O LEU A 8 2.201 12.871 -4.418 1.00 31.52 O ATOM 93 CB LEU A 8 3.561 10.221 -3.346 1.00 35.24 C ATOM 94 CG LEU A 8 4.291 9.391 -2.289 1.00 75.53 C ATOM 95 CD1 LEU A 8 5.661 8.968 -2.796 1.00 34.51 C ATOM 96 CD2 LEU A 8 4.418 10.173 -0.990 1.00 43.15 C ATOM 0 H LEU A 8 1.508 9.231 -2.347 1.00 5.11 H new ATOM 0 HA LEU A 8 2.765 11.807 -2.134 1.00 15.31 H new ATOM 0 HB2 LEU A 8 3.190 9.546 -4.117 1.00 35.24 H new ATOM 0 HB3 LEU A 8 4.284 10.883 -3.823 1.00 35.24 H new ATOM 0 HG LEU A 8 3.706 8.493 -2.092 1.00 75.53 H new ATOM 0 HD11 LEU A 8 6.166 8.378 -2.031 1.00 34.51 H new ATOM 0 HD12 LEU A 8 5.546 8.368 -3.699 1.00 34.51 H new ATOM 0 HD13 LEU A 8 6.255 9.854 -3.022 1.00 34.51 H new ATOM 0 HD21 LEU A 8 4.940 9.567 -0.250 1.00 43.15 H new ATOM 0 HD22 LEU A 8 4.980 11.089 -1.170 1.00 43.15 H new ATOM 0 HD23 LEU A 8 3.425 10.424 -0.618 1.00 43.15 H new