USER  MOD reduce.3.24.130724 H: found=0, std=0, add=15, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 15 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   8 GLN     :      amide:sc=       0  X(o=0,f=-0.0049)
USER  MOD -----------------------------------------------------------------
ATOM    112  N   PRO A   7      26.656  34.492  23.523  1.00  0.00           N
ATOM    113  CA  PRO A   7      25.817  33.947  24.577  1.00  0.00           C
ATOM    114  C   PRO A   7      25.269  34.973  25.552  1.00  0.00           C
ATOM    115  O   PRO A   7      24.423  34.548  26.334  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.605  32.871  25.320  1.00  0.00           C
ATOM    117  CG  PRO A   7      27.554  32.417  24.205  1.00  0.00           C
ATOM    118  CD  PRO A   7      27.902  33.739  23.524  1.00  0.00           C
ATOM      0  HA  PRO A   7      24.935  33.530  24.091  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.138  33.267  26.185  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      25.969  32.063  25.680  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      28.438  31.917  24.601  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.073  31.719  23.519  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.685  34.270  24.066  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.269  33.578  22.510  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.797  36.192  25.633  1.00  0.00           N
ATOM    127  CA  GLN A   8      25.378  37.195  26.594  1.00  0.00           C
ATOM    128  C   GLN A   8      24.249  38.066  26.020  1.00  0.00           C
ATOM    129  O   GLN A   8      23.688  38.813  26.815  1.00  0.00           O
ATOM    130  CB  GLN A   8      26.476  38.185  26.963  1.00  0.00           C
ATOM    131  CG  GLN A   8      26.255  38.979  28.249  1.00  0.00           C
ATOM    132  CD  GLN A   8      27.507  39.752  28.640  1.00  0.00           C
ATOM    133  OE1 GLN A   8      27.994  39.540  29.745  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.066  40.644  27.825  1.00  0.00           N
ATOM      0  H   GLN A   8      26.544  36.512  25.016  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      25.075  36.617  27.467  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      27.415  37.639  27.053  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      26.595  38.890  26.140  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      25.424  39.671  28.114  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      25.977  38.300  29.055  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      27.660  40.820  26.906  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      28.900  41.152  28.120  1.00  0.00           H   new