USER  MOD reduce.3.24.130724 H: found=0, std=0, add=12, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 13 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   5 SER OG  :   rot  -32:sc=  0.0535
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.685  -2.398  -1.482  1.00  0.00           N
ATOM     60  CA  SER A   5       2.252  -3.219  -0.443  1.00  0.00           C
ATOM     61  C   SER A   5       1.130  -3.526   0.511  1.00  0.00           C
ATOM     62  O   SER A   5       0.873  -4.676   0.859  1.00  0.00           O
ATOM     63  CB  SER A   5       3.465  -2.534   0.241  1.00  0.00           C
ATOM     64  OG  SER A   5       3.180  -1.215   0.704  1.00  0.00           O
ATOM      0  HA  SER A   5       2.662  -4.144  -0.848  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       3.791  -3.145   1.083  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       4.295  -2.493  -0.464  1.00  0.00           H   new
ATOM      0  HG  SER A   5       2.526  -0.793   0.108  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.398  -2.472   0.902  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.897  -2.518   1.493  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.379  -1.237   0.904  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.548  -0.460   0.419  1.00  0.00           O
ATOM     74  CB  GLN A   6      -0.929  -2.370   3.036  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.375  -3.595   3.784  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.365  -3.295   5.284  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -1.306  -3.642   6.004  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.718  -2.614   5.757  1.00  0.00           N
ATOM      0  H   GLN A   6       0.739  -1.517   0.796  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.431  -3.452   1.318  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.352  -1.490   3.320  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -1.957  -2.194   3.355  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.989  -4.472   3.579  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.633  -3.824   3.438  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.471  -2.349   5.122  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       0.775  -2.370   6.746  1.00  0.00           H   new