USER  MOD reduce.3.24.130724 H: found=0, std=0, add=17, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 18 hydrogens (0 hets)
ATOM      7  N   ARG A   2       2.432  -1.160   6.053  1.00  0.00           N
ATOM      8  CA  ARG A   2       1.969   0.238   5.770  1.00  0.00           C
ATOM      9  C   ARG A   2       0.915   0.368   4.612  1.00  0.00           C
ATOM     10  O   ARG A   2      -0.028   1.151   4.734  1.00  0.00           O
ATOM     11  CB  ARG A   2       3.204   1.198   5.682  1.00  0.00           C
ATOM     12  CG  ARG A   2       3.758   1.580   4.281  1.00  0.00           C
ATOM     13  CD  ARG A   2       5.168   2.215   4.289  1.00  0.00           C
ATOM     14  NE  ARG A   2       5.119   3.666   3.953  1.00  0.00           N
ATOM     15  CZ  ARG A   2       6.174   4.420   3.636  1.00  0.00           C
ATOM     16  NH1 ARG A   2       5.976   5.675   3.351  1.00  0.00           N
ATOM     17  NH2 ARG A   2       7.404   3.967   3.598  1.00  0.00           N
ATOM      0  HA  ARG A   2       1.371   0.570   6.618  1.00  0.00           H   new
ATOM      0  HB2 ARG A   2       2.940   2.122   6.196  1.00  0.00           H   new
ATOM      0  HB3 ARG A   2       4.018   0.741   6.245  1.00  0.00           H   new
ATOM      0  HG2 ARG A   2       3.782   0.685   3.660  1.00  0.00           H   new
ATOM      0  HG3 ARG A   2       3.065   2.276   3.810  1.00  0.00           H   new
ATOM      0  HD2 ARG A   2       5.621   2.084   5.272  1.00  0.00           H   new
ATOM      0  HD3 ARG A   2       5.805   1.696   3.572  1.00  0.00           H   new
ATOM      0  HE  ARG A   2       4.206   4.120   3.966  1.00  0.00           H   new
ATOM      0 HH11 ARG A   2       5.032   6.060   3.373  1.00  0.00           H   new
ATOM      0 HH12 ARG A   2       6.765   6.273   3.106  1.00  0.00           H   new
ATOM      0 HH21 ARG A   2       7.594   2.989   3.818  1.00  0.00           H   new
ATOM      0 HH22 ARG A   2       8.170   4.592   3.348  1.00  0.00           H   new
ATOM     31  N   ALA A   3       1.087  -0.367   3.495  1.00  0.00           N
ATOM     32  CA  ALA A   3       0.140  -0.357   2.343  1.00  0.00           C
ATOM     33  C   ALA A   3      -0.785  -1.613   2.156  1.00  0.00           C
ATOM     34  O   ALA A   3      -1.535  -1.655   1.175  1.00  0.00           O
ATOM     35  CB  ALA A   3       1.038  -0.133   1.107  1.00  0.00           C
ATOM      0  H   ALA A   3       1.885  -0.988   3.358  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.601   0.423   2.517  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.421  -0.112   0.208  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3       1.566   0.815   1.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3       1.762  -0.945   1.031  1.00  0.00           H   new