COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -6.565  -2.122   0.270  1.00  0.00           C  
HETATM    2  N   UNK A   1      -5.407  -1.812  -1.844  1.00  0.00           N  
HETATM    3  C   UNK A   1      -0.218   2.540  -0.306  1.00  0.00           C  
HETATM    4  N   UNK A   1      -0.823   0.194  -0.163  1.00  0.00           N  
HETATM    5  O   UNK A   1      -0.989   2.579  -1.241  1.00  0.00           O  
ATOM      6  C   GLY A   2       1.076   5.993  -0.034  1.00  0.00           C  
ATOM      7  N   GLY A   2       0.441   3.653   0.071  1.00  0.00           N  
HETATM    8  C   UNK A   1       3.581  -4.069  -2.253  1.00  0.00           C  
HETATM    9  N   UNK A   1       4.353  -2.614  -0.444  1.00  0.00           N  
HETATM   10  O   UNK A   1       4.929  -4.297   0.963  1.00  0.00           O  
HETATM   11  O   UNK A   1      -6.701  -2.737   1.456  1.00  0.00           O  
HETATM   12  O   UNK A   1      -7.520  -1.591  -0.248  1.00  0.00           O  
HETATM   13  C   UNK A   1       4.760  -3.276  -1.687  1.00  0.00           C  
HETATM   14  O   UNK A   1       3.631  -0.682  -1.387  1.00  0.00           O  
HETATM   15  C   UNK A   1       4.477  -3.190   0.758  1.00  0.00           C  
ATOM     16  OXT GLY A   2       1.788   5.740   0.909  1.00  0.00           O  
ATOM     17  O   GLY A   2       1.042   7.238  -0.533  1.00  0.00           O  
HETATM   18  C   UNK A   1       3.966  -2.242   1.820  1.00  0.00           C  
HETATM   19  C   UNK A   1       3.519  -1.005   1.014  1.00  0.00           C  
HETATM   20  C   UNK A   1       3.831  -1.382  -0.417  1.00  0.00           C  
HETATM   21  C   UNK A   1      -5.222  -2.089  -0.413  1.00  0.00           C  
HETATM   22  C   UNK A   1       0.002   1.246   0.435  1.00  0.00           C  
ATOM     23  CA  GLY A   2       0.227   4.911  -0.649  1.00  0.00           C  
HETATM   24  C   UNK A   1      -4.360  -0.990   0.212  1.00  0.00           C  
HETATM   25  C   UNK A   1       1.478   0.851   0.343  1.00  0.00           C  
HETATM   26  C   UNK A   1      -2.107   0.045   0.221  1.00  0.00           C  
HETATM   27  O   UNK A   1      -2.578   0.781   1.061  1.00  0.00           O  
HETATM   28  C   UNK A   1      -2.956  -1.037  -0.394  1.00  0.00           C  
HETATM   29  S   UNK A   1       1.743  -0.706   1.234  1.00  0.00           S  
HETATM   30  H   UNK A   1      -5.864  -0.923  -1.984  1.00  0.00           H  
HETATM   31  H   UNK A   1      -0.446  -0.395  -0.835  1.00  0.00           H  
ATOM     32  H   GLY A   2       1.058   3.622   0.819  1.00  0.00           H  
HETATM   33  H   UNK A   1       3.266  -4.819  -1.528  1.00  0.00           H  
HETATM   34  H   UNK A   1       2.752  -3.391  -2.457  1.00  0.00           H  
HETATM   35  H   UNK A   1       3.884  -4.561  -3.177  1.00  0.00           H  
HETATM   36  H   UNK A   1      -7.581  -2.732   1.855  1.00  0.00           H  
HETATM   37  H   UNK A   1       5.589  -3.953  -1.482  1.00  0.00           H  
HETATM   38  H   UNK A   1       5.075  -2.525  -2.412  1.00  0.00           H  
ATOM     39  H   GLY A   2       1.604   7.899  -0.106  1.00  0.00           H  
HETATM   40  H   UNK A   1       3.120  -2.680   2.350  1.00  0.00           H  
HETATM   41  H   UNK A   1       4.762  -1.982   2.517  1.00  0.00           H  
HETATM   42  H   UNK A   1       4.094  -0.127   1.310  1.00  0.00           H  
HETATM   43  H   UNK A   1      -0.274   1.375   1.481  1.00  0.00           H  
ATOM     44  HA1 GLY A   2      -0.824   5.192  -0.583  1.00  0.00           H  
ATOM     45  HA2 GLY A   2       0.504   4.782  -1.695  1.00  0.00           H  
HETATM   46  H   UNK A   1      -4.810  -0.017   0.011  1.00  0.00           H  
HETATM   47  H   UNK A   1      -4.297  -1.146   1.288  1.00  0.00           H  
HETATM   48  H   UNK A   1       1.755   0.722  -0.704  1.00  0.00           H  
HETATM   49  H   UNK A   1       2.092   1.634   0.788  1.00  0.00           H  
HETATM   50  H   UNK A   1      -2.507  -2.010  -0.194  1.00  0.00           H  
HETATM   51  H   UNK A   1      -3.020  -0.881  -1.471  1.00  0.00           H  
HETATM   52  H   UNK A   1      -4.527  -1.848  -2.336  1.00  0.00           H  
HETATM   53  H   UNK A   1      -4.728  -3.052  -0.290  1.00  0.00           H  
CONECT    1   11   21   12   12                                       
CONECT    2   30   21   52                                            
CONECT    3   22    5    5    7                                       
CONECT    4   26   31   22                                            
CONECT    5    3    3                                                 
CONECT    6   23   17   16   16                                       
CONECT    7    3   32   23                                            
CONECT    8   13   33   34   35                                       
CONECT    9   15   13   20                                            
CONECT   10   15   15                                                 
CONECT   11    1   36                                                 
CONECT   12    1    1                                                 
CONECT   13    8    9   37   38                                       
CONECT   14   20   20                                                 
CONECT   15    9   10   10   18                                       
CONECT   16    6    6                                                 
CONECT   17    6   39                                                 
CONECT   18   15   40   41   19                                       
CONECT   19   18   42   20   29                                       
CONECT   20   14   14    9   19                                       
CONECT   21    1    2   24   53                                       
CONECT   22    3    4   25   43                                       
CONECT   23    6    7   44   45                                       
CONECT   24   21   28   46   47                                       
CONECT   25   22   29   48   49                                       
CONECT   26    4   28   27   27                                       
CONECT   27   26   26                                                 
CONECT   28   24   26   50   51                                       
CONECT   29   25   19                                                 
CONECT   30    2                                                      
CONECT   31    4                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    8                                                      
CONECT   35    8                                                      
CONECT   36   11                                                      
CONECT   37   13                                                      
CONECT   38   13                                                      
CONECT   39   17                                                      
CONECT   40   18                                                      
CONECT   41   18                                                      
CONECT   42   19                                                      
CONECT   43   22                                                      
CONECT   44   23                                                      
CONECT   45   23                                                      
CONECT   46   24                                                      
CONECT   47   24                                                      
CONECT   48   25                                                      
CONECT   49   25                                                      
CONECT   50   28                                                      
CONECT   51   28                                                      
CONECT   52    2                                                      
CONECT   53   21                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
