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)
USER  MOD -----------------------------------------------------------------
ATOM    112  N   PRO A   7      26.699  34.737  23.714  1.00  0.00           N
ATOM    113  CA  PRO A   7      25.890  34.135  24.747  1.00  0.00           C
ATOM    114  C   PRO A   7      25.332  35.096  25.779  1.00  0.00           C
ATOM    115  O   PRO A   7      24.423  34.767  26.546  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.739  33.067  25.418  1.00  0.00           C
ATOM    117  CG  PRO A   7      27.743  32.695  24.320  1.00  0.00           C
ATOM    118  CD  PRO A   7      27.974  34.040  23.647  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.002  33.723  24.267  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.237  33.447  26.310  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.141  32.210  25.727  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      28.663  32.279  24.730  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.339  31.955  23.629  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.756  34.604  24.156  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.296  33.911  22.614  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.849  36.323  25.897  1.00  0.00           N
ATOM    127  CA  GLN A   8      25.143  37.324  26.672  1.00  0.00           C
ATOM    128  C   GLN A   8      24.034  38.022  25.892  1.00  0.00           C
ATOM    129  O   GLN A   8      23.305  38.751  26.576  1.00  0.00           O
ATOM    130  CB  GLN A   8      26.200  38.372  27.035  1.00  0.00           C
ATOM    131  CG  GLN A   8      27.539  37.850  27.553  1.00  0.00           C
ATOM    132  CD  GLN A   8      28.391  38.907  28.239  1.00  0.00           C
ATOM    133  OE1 GLN A   8      28.840  38.702  29.359  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.568  40.087  27.636  1.00  0.00           N
ATOM      0  H   GLN A   8      26.726  36.632  25.477  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.667  36.846  27.528  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      26.392  38.981  26.152  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      25.777  39.033  27.792  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      27.353  37.036  28.254  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      28.101  37.430  26.719  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      28.189  40.245  26.702  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      29.083  40.830  28.110  1.00  0.00           H   new