COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -7.755  -0.739   0.332  1.00  0.00           C  
HETATM    2  C   UNK A   0      -8.982  -0.345  -0.168  1.00  0.00           C  
HETATM    3  C   UNK A   0      -9.106   0.005  -1.500  1.00  0.00           C  
HETATM    4  C   UNK A   0      -8.002  -0.039  -2.332  1.00  0.00           C  
HETATM    5  C   UNK A   0      -6.775  -0.433  -1.831  1.00  0.00           C  
HETATM    6  C   UNK A   0      -6.650  -0.777  -0.498  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.313  -1.207   0.047  1.00  0.00           C  
HETATM    8  O   UNK A   0      -4.591  -0.044   0.531  1.00  0.00           O  
HETATM    9  C   UNK A   0      -3.369  -0.257   1.053  1.00  0.00           C  
HETATM   10  O   UNK A   0      -2.918  -1.384   1.104  1.00  0.00           O  
HETATM   11  N   UNK A   0      -2.645   0.780   1.520  1.00  0.00           N  
HETATM   12  C   UNK A   0      -1.315   0.549   2.089  1.00  0.00           C  
HETATM   13  P   UNK A   0      -0.051   0.809   0.803  1.00  0.00           P  
HETATM   14  O   UNK A   0      -0.137   2.199   0.300  1.00  0.00           O  
HETATM   15  O   UNK A   0      -0.301  -0.217  -0.412  1.00  0.00           O  
HETATM   16  N   UNK A   0       1.477   0.543   1.456  1.00  0.00           N  
HETATM   17  C   UNK A   0       2.516   0.632   0.420  1.00  0.00           C  
HETATM   18  C   UNK A   0       3.609  -0.361   0.719  1.00  0.00           C  
HETATM   19  O   UNK A   0       3.667  -0.890   1.809  1.00  0.00           O  
HETATM   20  C   UNK A   0       3.101   2.045   0.405  1.00  0.00           C  
HETATM   21  C   UNK A   0       4.078   2.179  -0.765  1.00  0.00           C  
HETATM   22  C   UNK A   0       3.310   2.090  -2.085  1.00  0.00           C  
HETATM   23  C   UNK A   0       4.792   3.530  -0.681  1.00  0.00           C  
ATOM     24  N   ALA A   1       4.522  -0.663  -0.226  1.00  0.00           N  
ATOM     25  CA  ALA A   1       5.519  -1.707   0.026  1.00  0.00           C  
ATOM     26  C   ALA A   1       6.735  -1.456  -0.828  1.00  0.00           C  
ATOM     27  O   ALA A   1       6.766  -0.503  -1.571  1.00  0.00           O  
ATOM     28  CB  ALA A   1       4.925  -3.073  -0.321  1.00  0.00           C  
ATOM     29  OXT ALA A   1       7.784  -2.291  -0.764  1.00  0.00           O  
HETATM   30  H   UNK A   0      -7.659  -1.012   1.372  1.00  0.00           H  
HETATM   31  H   UNK A   0      -9.844  -0.310   0.481  1.00  0.00           H  
HETATM   32  H   UNK A   0     -10.064   0.313  -1.891  1.00  0.00           H  
HETATM   33  H   UNK A   0      -8.099   0.234  -3.372  1.00  0.00           H  
HETATM   34  H   UNK A   0      -5.912  -0.463  -2.480  1.00  0.00           H  
HETATM   35  H   UNK A   0      -5.464  -1.908   0.868  1.00  0.00           H  
HETATM   36  H   UNK A   0      -4.737  -1.690  -0.742  1.00  0.00           H  
HETATM   37  H   UNK A   0      -3.006   1.680   1.480  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.146   1.244   2.911  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.252  -0.474   2.459  1.00  0.00           H  
HETATM   40  H   UNK A   0      -0.259  -1.148  -0.155  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.665   1.186   2.211  1.00  0.00           H  
HETATM   42  H   UNK A   0       2.078   0.409  -0.553  1.00  0.00           H  
HETATM   43  H   UNK A   0       2.296   2.771   0.290  1.00  0.00           H  
HETATM   44  H   UNK A   0       3.627   2.231   1.341  1.00  0.00           H  
HETATM   45  H   UNK A   0       4.814   1.376  -0.718  1.00  0.00           H  
HETATM   46  H   UNK A   0       4.014   2.111  -2.917  1.00  0.00           H  
HETATM   47  H   UNK A   0       2.742   1.160  -2.112  1.00  0.00           H  
HETATM   48  H   UNK A   0       2.626   2.935  -2.165  1.00  0.00           H  
HETATM   49  H   UNK A   0       5.340   3.594   0.260  1.00  0.00           H  
HETATM   50  H   UNK A   0       5.489   3.626  -1.514  1.00  0.00           H  
HETATM   51  H   UNK A   0       4.057   4.333  -0.728  1.00  0.00           H  
ATOM     52  H   ALA A   1       4.519  -0.189  -1.072  1.00  0.00           H  
ATOM     53  HA  ALA A   1       5.804  -1.691   1.078  1.00  0.00           H  
ATOM     54  HB1 ALA A   1       5.666  -3.850  -0.134  1.00  0.00           H  
ATOM     55  HB2 ALA A   1       4.045  -3.254   0.297  1.00  0.00           H  
ATOM     56  HB3 ALA A   1       4.640  -3.089  -1.373  1.00  0.00           H  
ATOM     57  HXT ALA A   1       8.541  -2.089  -1.331  1.00  0.00           H  
CONECT    1    2    2    6   30                                       
CONECT    2    3    1    1   31                                       
CONECT    3    4    4    2   32                                       
CONECT    4    3    3    5   33                                       
CONECT    5    6    6    4   34                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6    8   35   36                                       
CONECT    8    7    9                                                 
CONECT    9    8   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   37                                            
CONECT   12   11   13   38   39                                       
CONECT   13   12   16   14   14                                       
CONECT   13   15                                                      
CONECT   14   13   13                                                 
CONECT   15   13   40                                                 
CONECT   16   13   17   41                                            
CONECT   17   16   20   18   42                                       
CONECT   18   17   19   19   24                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   43   44                                       
CONECT   21   20   22   23   45                                       
CONECT   22   21   46   47   48                                       
CONECT   23   21   49   50   51                                       
CONECT   24   18   25   52                                            
CONECT   25   24   28   26   53                                       
CONECT   26   25   27   27   29                                       
CONECT   27   26   26                                                 
CONECT   28   25   54   55   56                                       
CONECT   29   26   57                                                 
CONECT   30    1                                                      
CONECT   31    2                                                      
CONECT   32    3                                                      
CONECT   33    4                                                      
CONECT   34    5                                                      
CONECT   35    7                                                      
CONECT   36    7                                                      
CONECT   37   11                                                      
CONECT   38   12                                                      
CONECT   39   12                                                      
CONECT   40   15                                                      
CONECT   41   16                                                      
CONECT   42   17                                                      
CONECT   43   20                                                      
CONECT   44   20                                                      
CONECT   45   21                                                      
CONECT   46   22                                                      
CONECT   47   22                                                      
CONECT   48   22                                                      
CONECT   49   23                                                      
CONECT   50   23                                                      
CONECT   51   23                                                      
CONECT   52   24                                                      
CONECT   53   25                                                      
CONECT   54   28                                                      
CONECT   55   28                                                      
CONECT   56   28                                                      
CONECT   57   29                                                      
MASTER        0    0    0    0    0    0    0    0   57    0   57    0
END
