USER  MOD reduce.3.24.130724 H: found=0, std=0, add=8, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 9 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   7 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.744  27.647  13.450  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.687  27.449  14.883  1.00  0.00           C
ATOM     76  C   ASP A   6      40.200  28.635  15.680  1.00  0.00           C
ATOM     77  O   ASP A   6      40.626  28.544  16.823  1.00  0.00           O
ATOM     78  CB  ASP A   6      40.424  26.150  15.190  1.00  0.00           C
ATOM     79  CG  ASP A   6      39.933  24.895  14.484  1.00  0.00           C
ATOM     80  OD1 ASP A   6      38.835  24.407  14.825  1.00  0.00           O
ATOM     81  OD2 ASP A   6      40.578  24.369  13.551  1.00  0.00           O
ATOM      0  HA  ASP A   6      38.648  27.369  15.201  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.476  26.290  14.940  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      40.372  25.977  16.265  1.00  0.00           H   new
ATOM     86  N   SER A   7      40.025  29.791  15.024  1.00  0.00           N
ATOM     87  CA  SER A   7      40.409  31.137  15.393  1.00  0.00           C
ATOM     88  C   SER A   7      39.297  32.050  14.905  1.00  0.00           C
ATOM     89  O   SER A   7      39.373  32.641  13.825  1.00  0.00           O
ATOM     90  CB  SER A   7      41.818  31.488  14.915  1.00  0.00           C
ATOM     91  OG  SER A   7      42.746  30.502  15.326  1.00  0.00           O
ATOM      0  H   SER A   7      39.555  29.791  14.119  1.00  0.00           H   new
ATOM      0  HA  SER A   7      40.501  31.258  16.472  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.828  31.573  13.828  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      42.111  32.459  15.314  1.00  0.00           H   new
ATOM      0  HG  SER A   7      43.641  30.743  15.009  1.00  0.00           H   new