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  -19:sc=    0.45
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       0.727  -3.367  -2.659  1.00  0.00           N
ATOM     60  CA  SER A   5      -0.075  -4.408  -2.080  1.00  0.00           C
ATOM     61  C   SER A   5      -0.147  -4.227  -0.590  1.00  0.00           C
ATOM     62  O   SER A   5      -0.855  -4.964   0.093  1.00  0.00           O
ATOM     63  CB  SER A   5       0.588  -5.770  -2.382  1.00  0.00           C
ATOM     64  OG  SER A   5       2.007  -5.675  -2.249  1.00  0.00           O
ATOM      0  HA  SER A   5      -1.080  -4.369  -2.500  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       0.203  -6.528  -1.700  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       0.332  -6.090  -3.392  1.00  0.00           H   new
ATOM      0  HG  SER A   5       2.278  -4.735  -2.304  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.602  -3.250  -0.043  1.00  0.00           N
ATOM     71  CA  GLN A   6       0.644  -2.971   1.357  1.00  0.00           C
ATOM     72  C   GLN A   6       0.819  -1.501   1.323  1.00  0.00           C
ATOM     73  O   GLN A   6       1.004  -0.948   0.237  1.00  0.00           O
ATOM     74  CB  GLN A   6       1.874  -3.536   2.103  1.00  0.00           C
ATOM     75  CG  GLN A   6       1.963  -5.066   2.076  1.00  0.00           C
ATOM     76  CD  GLN A   6       3.125  -5.466   2.981  1.00  0.00           C
ATOM     77  OE1 GLN A   6       3.025  -5.326   4.204  1.00  0.00           O
ATOM     78  NE2 GLN A   6       4.254  -5.940   2.381  1.00  0.00           N
ATOM      0  H   GLN A   6       1.198  -2.634  -0.596  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -0.222  -3.394   1.867  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6       2.779  -3.121   1.660  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6       1.844  -3.201   3.140  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6       1.032  -5.512   2.426  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       2.126  -5.424   1.059  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       4.289  -6.038   1.366  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       5.063  -6.196   2.947  1.00  0.00           H   new