USER  MOD reduceV2.12.3 H: found=0, std=0, add=12, rem=0, adj=0
USER  MOD reduceV2.12.3 removed 15 hydrogens (0 hets)
ATOM      1  C   CYS     1       0.551  -1.198  -0.766  1.00 50.00      auto
ATOM      2  N   CYS     1      -1.458   0.000   0.000  1.00 50.00      auto
ATOM      3  O   CYS     1       0.024  -2.306  -0.667  1.00 50.00      auto
ATOM      4  CA  CYS     1       0.000   0.000   0.000  1.00 50.00      auto
ATOM      5  CB  CYS     1       0.536   0.000   1.433  1.00 50.00      auto
ATOM      6  SG  CYS     1       0.143   1.504   2.384  1.00 50.00      auto
ATOM      7 1H   CYS     1      -1.792   0.794   0.508  1.00 50.00      auto H + new
ATOM      8 2H   CYS     1      -1.792   0.043  -0.942  1.00 50.00      auto H + new
ATOM      9 3H   CYS     1      -1.792  -0.837   0.434  1.00 50.00      auto H + new
ATOM     10  HA  CYS     1       0.336   0.917  -0.507  1.00 50.00      auto H   new
ATOM     11 1HB  CYS     1       0.127  -0.872   1.964  1.00 50.00      auto H   new
ATOM     12 2HB  CYS     1       1.628  -0.125   1.403  1.00 50.00      auto H   new
TER      12              0
ATOM     13  C   CYS     2       0.551  -1.198  -0.766  1.00 23.00      auto
ATOM     14  N   CYS     2      -1.458   0.000   0.000  1.00 23.00      auto
ATOM     15  O   CYS     2       0.024  -2.306  -0.667  1.00 23.00      auto
ATOM     16  CA  CYS     2       0.000   0.000   0.000  1.00 23.00      auto
ATOM     17  CB  CYS     2       0.536   0.000   1.433  1.00 23.00      auto
ATOM     18  SG  CYS     2       2.352   0.087   1.558  1.00 23.00      auto
ATOM     19  HA  CYS     2       0.336   0.917  -0.507  1.00 23.00      auto H   new
ATOM     20 1HB  CYS     2       0.102   0.854   1.974  1.00 23.00      auto H   new
ATOM     21 2HB  CYS     2       0.189  -0.912   1.941  1.00 23.00      auto H   new
TER      21              0
ATOM     22  C   CYS     3       0.551  -1.198  -0.766  1.00 26.00      auto
ATOM     23  N   CYS     3      -1.458   0.000   0.000  1.00 26.00      auto
ATOM     24  O   CYS     3       0.024  -2.306  -0.667  1.00 26.00      auto
ATOM     25  CA  CYS     3       0.000   0.000   0.000  1.00 26.00      auto
ATOM     26  CB  CYS     3       0.536   0.000   1.433  1.00 26.00      auto
ATOM     27  SG  CYS     3       0.070  -1.465   2.411  1.00 26.00      auto
ATOM     28  HA  CYS     3       0.336   0.917  -0.507  1.00 26.00      auto H   new
ATOM     29 1HB  CYS     3       1.633   0.070   1.401  1.00 26.00      auto H   new
ATOM     30 2HB  CYS     3       0.171   0.901   1.948  1.00 26.00      auto H   new

TER
END
