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  180:sc=  0.0558
USER  MOD Single : A   6 GLN     :      amide:sc=       0  K(o=0,f=-0.65)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.795  -2.559  -1.528  1.00  0.00           N
ATOM     60  CA  SER A   5       2.286  -3.276  -0.375  1.00  0.00           C
ATOM     61  C   SER A   5       1.079  -3.522   0.488  1.00  0.00           C
ATOM     62  O   SER A   5       0.729  -4.651   0.823  1.00  0.00           O
ATOM     63  CB  SER A   5       3.414  -2.505   0.377  1.00  0.00           C
ATOM     64  OG  SER A   5       3.045  -1.190   0.797  1.00  0.00           O
ATOM      0  HA  SER A   5       2.761  -4.213  -0.666  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       3.713  -3.083   1.251  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       4.286  -2.435  -0.273  1.00  0.00           H   new
ATOM      0  HG  SER A   5       3.800  -0.771   1.261  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.384  -2.422   0.805  1.00  0.00           N
ATOM     71  CA  GLN A   6      -0.949  -2.347   1.300  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.289  -1.079   0.585  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.378  -0.444   0.043  1.00  0.00           O
ATOM     74  CB  GLN A   6      -1.071  -2.023   2.814  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.303  -2.960   3.756  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.238  -2.289   5.134  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -1.099  -1.472   5.491  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.837  -2.616   5.903  1.00  0.00           N
ATOM      0  H   GLN A   6       0.798  -1.495   0.704  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.524  -3.263   1.164  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.720  -1.004   2.979  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -2.126  -2.046   3.088  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.803  -3.926   3.825  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.701  -3.147   3.374  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.519  -3.295   5.564  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       0.961  -2.182   6.818  1.00  0.00           H   new