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    3:sc=   0.672
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.497  27.628  13.284  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.629  27.126  14.639  1.00  0.00           C
ATOM     76  C   ASP A   6      40.092  28.228  15.578  1.00  0.00           C
ATOM     77  O   ASP A   6      40.477  27.994  16.724  1.00  0.00           O
ATOM     78  CB  ASP A   6      40.480  25.865  14.713  1.00  0.00           C
ATOM     79  CG  ASP A   6      40.180  24.757  13.714  1.00  0.00           C
ATOM     80  OD1 ASP A   6      39.165  24.027  13.810  1.00  0.00           O
ATOM     81  OD2 ASP A   6      41.057  24.534  12.852  1.00  0.00           O
ATOM      0  HA  ASP A   6      38.642  26.815  14.981  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.523  26.155  14.590  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      40.380  25.450  15.716  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.960  29.496  15.193  1.00  0.00           N
ATOM     87  CA  SER A   7      39.815  30.655  16.050  1.00  0.00           C
ATOM     88  C   SER A   7      38.998  31.785  15.430  1.00  0.00           C
ATOM     89  O   SER A   7      39.070  31.931  14.217  1.00  0.00           O
ATOM     90  CB  SER A   7      41.203  31.216  16.333  1.00  0.00           C
ATOM     91  OG  SER A   7      41.966  30.234  17.005  1.00  0.00           O
ATOM      0  H   SER A   7      39.952  29.750  14.205  1.00  0.00           H   new
ATOM      0  HA  SER A   7      39.291  30.315  16.944  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.692  31.500  15.401  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.128  32.117  16.942  1.00  0.00           H   new
ATOM      0  HG  SER A   7      41.441  29.410  17.086  1.00  0.00           H   new