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      40.156  27.699  13.378  1.00  0.00           N
ATOM     75  CA  ASP A   6      40.424  27.332  14.758  1.00  0.00           C
ATOM     76  C   ASP A   6      40.020  28.444  15.710  1.00  0.00           C
ATOM     77  O   ASP A   6      39.485  28.190  16.786  1.00  0.00           O
ATOM     78  CB  ASP A   6      41.830  26.763  14.967  1.00  0.00           C
ATOM     79  CG  ASP A   6      42.305  25.587  14.134  1.00  0.00           C
ATOM     80  OD1 ASP A   6      42.045  24.436  14.549  1.00  0.00           O
ATOM     81  OD2 ASP A   6      42.997  25.785  13.109  1.00  0.00           O
ATOM      0  HA  ASP A   6      39.781  26.490  15.014  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      42.536  27.578  14.809  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      41.909  26.471  16.014  1.00  0.00           H   new
ATOM     86  N   SER A   7      40.363  29.681  15.335  1.00  0.00           N
ATOM     87  CA  SER A   7      39.886  30.823  16.093  1.00  0.00           C
ATOM     88  C   SER A   7      39.071  31.773  15.236  1.00  0.00           C
ATOM     89  O   SER A   7      39.343  32.026  14.060  1.00  0.00           O
ATOM     90  CB  SER A   7      41.032  31.498  16.846  1.00  0.00           C
ATOM     91  OG  SER A   7      41.989  30.524  17.220  1.00  0.00           O
ATOM      0  H   SER A   7      40.952  29.905  14.533  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.193  30.463  16.854  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.497  32.258  16.217  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      40.650  32.007  17.731  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.725  30.956  17.701  1.00  0.00           H   new