COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   ALA A   1      -3.323   3.846   0.900  1.00  0.00           C  
ATOM      2  C   ALA A   1      -2.615   2.494   0.794  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.605   1.437   0.303  1.00  0.00           C  
ATOM      4  CA  ALA A   1      -2.897   0.085   0.197  1.00  0.00           C  
ATOM      5  C   ALA A   1      -3.899  -0.980  -0.167  1.00  0.00           C  
ATOM      6  O   ALA A   1      -4.944  -1.224   0.640  1.00  0.00           O  
ATOM      7  OXT ALA A   1      -3.763  -1.615  -1.186  1.00  0.00           O  
ATOM      8  N   ALA A   1      -1.859   0.155  -0.840  1.00  0.00           N  
ATOM      9  CA  ALA A   1      -0.802  -0.835  -0.595  1.00  0.00           C  
ATOM     10  CB  ALA A   1      -1.215  -2.181  -1.193  1.00  0.00           C  
ATOM     11  C   ALA A   1       0.480  -0.371  -1.238  1.00  0.00           C  
ATOM     12  O   ALA A   1       0.443   0.310  -2.241  1.00  0.00           O  
HETATM   13  N   UNK A   2       1.667  -0.713  -0.699  1.00  0.00           N  
HETATM   14  C   UNK A   2       2.985  -0.289  -1.178  1.00  0.00           C  
HETATM   15  C   UNK A   2       3.613   0.802   1.009  1.00  0.00           C  
HETATM   16  C   UNK A   2       3.697   2.143   0.284  1.00  0.00           C  
HETATM   17  C   UNK A   2       2.636   2.170  -0.822  1.00  0.00           C  
HETATM   18  C   UNK A   2       2.965   1.073  -1.834  1.00  0.00           C  
HETATM   19  C   UNK A   2       3.913  -0.352   0.049  1.00  0.00           C  
HETATM   20  C   UNK A   2       3.389  -1.650   0.736  1.00  0.00           C  
HETATM   21  C   UNK A   2       1.867  -1.575   0.479  1.00  0.00           C  
HETATM   22  C   UNK A   2       1.171  -0.979   1.676  1.00  0.00           C  
HETATM   23  O   UNK A   2       1.224  -1.602   2.863  1.00  0.00           O  
HETATM   24  O   UNK A   2       0.566   0.061   1.566  1.00  0.00           O  
ATOM     25  H   ALA A   1      -3.706   4.134  -0.079  1.00  0.00           H  
ATOM     26  H   ALA A   1      -4.150   3.769   1.605  1.00  0.00           H  
ATOM     27  H   ALA A   1      -2.617   4.600   1.250  1.00  0.00           H  
ATOM     28  H   ALA A   1      -1.787   2.572   0.089  1.00  0.00           H  
ATOM     29  H   ALA A   1      -2.232   2.207   1.773  1.00  0.00           H  
ATOM     30  H   ALA A   1      -4.433   1.359   1.008  1.00  0.00           H  
ATOM     31  H   ALA A   1      -3.988   1.724  -0.676  1.00  0.00           H  
ATOM     32  HA  ALA A   1      -2.438  -0.161   1.155  1.00  0.00           H  
ATOM     33  H   ALA A   1      -2.258   0.039  -1.759  1.00  0.00           H  
ATOM     34  H   ALA A   1      -5.560  -1.916   0.364  1.00  0.00           H  
ATOM     35  HA  ALA A   1      -0.650  -0.946   0.479  1.00  0.00           H  
ATOM     36  HB1 ALA A   1      -0.375  -2.874  -1.143  1.00  0.00           H  
ATOM     37  HB2 ALA A   1      -2.055  -2.587  -0.629  1.00  0.00           H  
ATOM     38  HB3 ALA A   1      -1.509  -2.041  -2.233  1.00  0.00           H  
HETATM   39  H   UNK A   2       3.340  -1.020  -1.906  1.00  0.00           H  
HETATM   40  H   UNK A   2       1.477  -2.573   0.280  1.00  0.00           H  
HETATM   41  H   UNK A   2       3.943   1.273  -2.272  1.00  0.00           H  
HETATM   42  H   UNK A   2       2.213   1.079  -2.624  1.00  0.00           H  
HETATM   43  H   UNK A   2       4.967  -0.402  -0.225  1.00  0.00           H  
HETATM   44  H   UNK A   2       1.652   1.989  -0.391  1.00  0.00           H  
HETATM   45  H   UNK A   2       2.647   3.142  -1.316  1.00  0.00           H  
HETATM   46  H   UNK A   2       3.511   2.952   0.989  1.00  0.00           H  
HETATM   47  H   UNK A   2       4.688   2.260  -0.154  1.00  0.00           H  
HETATM   48  H   UNK A   2       4.337   0.788   1.824  1.00  0.00           H  
HETATM   49  H   UNK A   2       2.610   0.677   1.417  1.00  0.00           H  
HETATM   50  H   UNK A   2       3.821  -2.536   0.269  1.00  0.00           H  
HETATM   51  H   UNK A   2       3.599  -1.634   1.805  1.00  0.00           H  
HETATM   52  H   UNK A   2       0.762  -1.181   3.601  1.00  0.00           H  
CONECT    1    2   25   26   27                                       
CONECT    2    1    3   28   29                                       
CONECT    3    2    4   30   31                                       
CONECT    4    3    5    8   32                                       
CONECT    5    4    6    7    7                                       
CONECT    6    5   34                                                 
CONECT    7    5    5                                                 
CONECT    8    4    9   33                                            
CONECT    9    8   10   11   35                                       
CONECT   10    9   36   37   38                                       
CONECT   11    9   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   21                                            
CONECT   14   13   18   19   39                                       
CONECT   15   16   19   48   49                                       
CONECT   16   17   15   46   47                                       
CONECT   17   18   16   44   45                                       
CONECT   18   14   17   41   42                                       
CONECT   19   14   15   20   43                                       
CONECT   20   19   21   50   51                                       
CONECT   21   13   20   22   40                                       
CONECT   22   21   24   24   23                                       
CONECT   23   22   52                                                 
CONECT   24   22   22                                                 
CONECT   25    1                                                      
CONECT   26    1                                                      
CONECT   27    1                                                      
CONECT   28    2                                                      
CONECT   29    2                                                      
CONECT   30    3                                                      
CONECT   31    3                                                      
CONECT   32    4                                                      
CONECT   33    8                                                      
CONECT   34    6                                                      
CONECT   35    9                                                      
CONECT   36   10                                                      
CONECT   37   10                                                      
CONECT   38   10                                                      
CONECT   39   14                                                      
CONECT   40   21                                                      
CONECT   41   18                                                      
CONECT   42   18                                                      
CONECT   43   19                                                      
CONECT   44   17                                                      
CONECT   45   17                                                      
CONECT   46   16                                                      
CONECT   47   16                                                      
CONECT   48   15                                                      
CONECT   49   15                                                      
CONECT   50   20                                                      
CONECT   51   20                                                      
CONECT   52   23                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
