USER  MOD reduce.3.24.130724 H: found=0, std=0, add=14, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 0 hydrogens (0 hets)
ATOM     10  N   GLY A   2      -3.307   1.084   4.336  1.00  0.00           N
ATOM     11  CA  GLY A   2      -3.361   0.873   5.773  1.00  0.00           C
ATOM     12  C   GLY A   2      -2.490   1.891   6.510  1.00  0.00           C
ATOM     13  O   GLY A   2      -2.989   2.907   6.993  1.00  0.00           O
ATOM      0  HA2 GLY A   2      -4.392   0.954   6.117  1.00  0.00           H   new
ATOM      0  HA3 GLY A   2      -3.025  -0.137   6.009  1.00  0.00           H   new
ATOM     14  N   ALA A   3      -1.202   1.584   6.574  1.00  0.00           N
ATOM     15  CA  ALA A   3      -0.257   2.460   7.245  1.00  0.00           C
ATOM     16  C   ALA A   3       1.139   2.245   6.654  1.00  0.00           C
ATOM     17  O   ALA A   3       1.506   1.122   6.313  1.00  0.00           O
ATOM     18  CB  ALA A   3      -0.298   2.200   8.751  1.00  0.00           C
ATOM      0  H   ALA A   3      -0.791   0.741   6.172  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.525   3.505   7.088  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.411   2.858   9.253  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      -1.302   2.395   9.127  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3      -0.032   1.161   8.948  1.00  0.00           H   new
ATOM    147  N   GLY B   2       3.272  -1.108   4.315  1.00  0.00           N
ATOM    148  CA  GLY B   2       3.335  -0.896   5.752  1.00  0.00           C
ATOM    149  C   GLY B   2       2.468  -1.914   6.495  1.00  0.00           C
ATOM    150  O   GLY B   2       2.971  -2.929   6.976  1.00  0.00           O
ATOM      0  HA2 GLY B   2       4.368  -0.977   6.090  1.00  0.00           H   new
ATOM      0  HA3 GLY B   2       3.000   0.114   5.989  1.00  0.00           H   new
ATOM    151  N   ALA B   3       1.181  -1.607   6.567  1.00  0.00           N
ATOM    152  CA  ALA B   3       0.240  -2.483   7.245  1.00  0.00           C
ATOM    153  C   ALA B   3      -1.159  -2.267   6.663  1.00  0.00           C
ATOM    154  O   ALA B   3      -1.528  -1.145   6.324  1.00  0.00           O
ATOM    155  CB  ALA B   3       0.291  -2.221   8.750  1.00  0.00           C
ATOM      0  H   ALA B   3       0.768  -0.764   6.167  1.00  0.00           H   new
ATOM      0  HA  ALA B   3       0.506  -3.528   7.088  1.00  0.00           H   new
ATOM      0  HB1 ALA B   3      -0.415  -2.878   9.258  1.00  0.00           H   new
ATOM      0  HB2 ALA B   3       1.298  -2.415   9.119  1.00  0.00           H   new
ATOM      0  HB3 ALA B   3       0.026  -1.182   8.948  1.00  0.00           H   new