COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OXT MET A   1       0.883  -4.968   0.536  1.00  0.00           O  
ATOM      2  C   MET A   1       1.276  -3.838  -0.073  1.00  0.00           C  
ATOM      3  O   MET A   1       2.196  -3.861  -0.855  1.00  0.00           O  
ATOM      4  CA  MET A   1       0.569  -2.539   0.221  1.00  0.00           C  
ATOM      5  CB  MET A   1      -0.909  -2.667  -0.154  1.00  0.00           C  
ATOM      6  CE  MET A   1      -1.651  -1.394   0.258  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.404  -1.546  -0.187  1.00  0.00           S  
ATOM      8  CG  MET A   1      -4.104   0.032   0.372  1.00  0.00           C  
ATOM      9  CB  MET A   1      -5.602   0.062   0.063  1.00  0.00           C  
ATOM     10  CA  MET A   1      -6.193   1.392   0.534  1.00  0.00           C  
ATOM     11  C   MET A   1      -7.640   1.474   0.121  1.00  0.00           C  
ATOM     12  O   MET A   1      -8.512   1.231   0.923  1.00  0.00           O  
ATOM     13  OXT MET A   1      -7.961   1.815  -1.137  1.00  0.00           O  
ATOM     14  N   MET A   1      -6.096   1.480   1.997  1.00  0.00           N  
ATOM     15  N   MET A   1       1.180  -1.463  -0.562  1.00  0.00           N  
HETATM   16  C   UNK A   0       1.710  -0.447   0.038  1.00  0.00           C  
HETATM   17  C   UNK A   0       2.326   0.638  -0.751  1.00  0.00           C  
HETATM   18  C   UNK A   0       2.348   0.587  -2.155  1.00  0.00           C  
HETATM   19  O   UNK A   0       1.801  -0.464  -2.817  1.00  0.00           O  
HETATM   20  C   UNK A   0       2.900   1.749  -0.123  1.00  0.00           C  
HETATM   21  C   UNK A   0       2.901   1.861   1.380  1.00  0.00           C  
HETATM   22  P   UNK A   0       4.414   1.092   2.045  1.00  0.00           P  
HETATM   23  O   UNK A   0       4.394  -0.488   1.736  1.00  0.00           O  
HETATM   24  O   UNK A   0       5.601   1.704   1.407  1.00  0.00           O  
HETATM   25  O   UNK A   0       4.480   1.326   3.637  1.00  0.00           O  
HETATM   26  C   UNK A   0       3.464   2.740  -0.899  1.00  0.00           C  
HETATM   27  N   UNK A   0       3.469   2.654  -2.215  1.00  0.00           N  
HETATM   28  C   UNK A   0       2.938   1.632  -2.853  1.00  0.00           C  
HETATM   29  C   UNK A   0       2.972   1.595  -4.359  1.00  0.00           C  
ATOM     30  HXT MET A   1       1.367  -5.776   0.316  1.00  0.00           H  
ATOM     31  HA  MET A   1       0.656  -2.310   1.283  1.00  0.00           H  
ATOM     32  HB1 MET A   1      -0.999  -2.807  -1.231  1.00  0.00           H  
ATOM     33  HB2 MET A   1      -1.342  -3.524   0.362  1.00  0.00           H  
ATOM     34  HE1 MET A   1      -1.561  -1.254   1.335  1.00  0.00           H  
ATOM     35  HE2 MET A   1      -1.218  -0.538  -0.258  1.00  0.00           H  
ATOM     36  HG1 MET A   1      -3.952   0.137   1.446  1.00  0.00           H  
ATOM     37  HG2 MET A   1      -3.610   0.853  -0.147  1.00  0.00           H  
ATOM     38  HB1 MET A   1      -5.754  -0.043  -1.011  1.00  0.00           H  
ATOM     39  HB2 MET A   1      -6.097  -0.759   0.582  1.00  0.00           H  
ATOM     40  HA  MET A   1      -5.640   2.216   0.083  1.00  0.00           H  
ATOM     41  HXT MET A   1      -8.903   1.854  -1.354  1.00  0.00           H  
ATOM     42  H1  MET A   1      -6.421   2.377   2.328  1.00  0.00           H  
ATOM     43  H2  MET A   1      -6.601   0.727   2.440  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.702  -0.392   1.117  1.00  0.00           H  
HETATM   45  H   UNK A   0       0.867  -0.347  -3.036  1.00  0.00           H  
HETATM   46  H   UNK A   0       2.872   2.912   1.666  1.00  0.00           H  
HETATM   47  H   UNK A   0       2.026   1.350   1.783  1.00  0.00           H  
HETATM   48  H   UNK A   0       3.641  -0.955   2.125  1.00  0.00           H  
HETATM   49  H   UNK A   0       5.261   0.942   4.059  1.00  0.00           H  
HETATM   50  H   UNK A   0       3.909   3.601  -0.421  1.00  0.00           H  
HETATM   51  H   UNK A   0       2.077   2.075  -4.754  1.00  0.00           H  
HETATM   52  H   UNK A   0       3.856   2.124  -4.715  1.00  0.00           H  
HETATM   53  H   UNK A   0       3.007   0.559  -4.696  1.00  0.00           H  
CONECT    1    2   30                                                 
CONECT    2    3    3    4    1                                       
CONECT    3    2    2                                                 
CONECT    4    5    2   15   31                                       
CONECT    5    6    4   32   33                                       
CONECT    6    7    5   34   35                                       
CONECT    7    8    6                                                 
CONECT    8    9    7   36   37                                       
CONECT    9   10    8   38   39                                       
CONECT   10   14   11    9   40                                       
CONECT   11   12   12   10   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   41                                                 
CONECT   14   10   42   43                                            
CONECT   15    4   16   16                                            
CONECT   16   15   15   17   44                                       
CONECT   17   16   20   20   18                                       
CONECT   18   17   19   28   28                                       
CONECT   19   18   45                                                 
CONECT   20   21   17   17   26                                       
CONECT   21   22   20   46   47                                       
CONECT   22   24   24   25   23                                       
CONECT   22   21                                                      
CONECT   23   22   48                                                 
CONECT   24   22   22                                                 
CONECT   25   22   49                                                 
CONECT   26   20   27   27   50                                       
CONECT   27   26   26   28                                            
CONECT   28   18   18   27   29                                       
CONECT   29   28   51   52   53                                       
CONECT   30    1                                                      
CONECT   31    4                                                      
CONECT   32    5                                                      
CONECT   33    5                                                      
CONECT   34    6                                                      
CONECT   35    6                                                      
CONECT   36    8                                                      
CONECT   37    8                                                      
CONECT   38    9                                                      
CONECT   39    9                                                      
CONECT   40   10                                                      
CONECT   41   13                                                      
CONECT   42   14                                                      
CONECT   43   14                                                      
CONECT   44   16                                                      
CONECT   45   19                                                      
CONECT   46   21                                                      
CONECT   47   21                                                      
CONECT   48   23                                                      
CONECT   49   25                                                      
CONECT   50   26                                                      
CONECT   51   29                                                      
CONECT   52   29                                                      
CONECT   53   29                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
