COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   ALA A   1      -4.911   1.801  -0.397  1.00  0.00           O  
ATOM      2  N   ALA A   1      -3.866  -1.489   0.825  1.00  0.00           N  
ATOM      3  CA  ALA A   1      -3.593  -0.082   0.505  1.00  0.00           C  
ATOM      4  CB  ALA A   1      -2.288   0.017  -0.288  1.00  0.00           C  
ATOM      5  CG  ALA A   1      -1.121  -0.431   0.594  1.00  0.00           C  
ATOM      6  CD  ALA A   1       0.184  -0.332  -0.199  1.00  0.00           C  
ATOM      7  CE  ALA A   1       1.352  -0.780   0.683  1.00  0.00           C  
ATOM      8  N   ALA A   1       2.601  -0.685  -0.076  1.00  0.00           N  
ATOM      9  CA  ALA A   1       3.505   0.149   0.280  1.00  0.00           C  
ATOM     10  CB  ALA A   1       3.228   1.131   1.390  1.00  0.00           C  
ATOM     11  C   ALA A   1       4.823   0.150  -0.399  1.00  0.00           C  
ATOM     12  O   ALA A   1       5.069  -0.728  -1.390  1.00  0.00           O  
ATOM     13  OXT ALA A   1       5.679   0.941  -0.061  1.00  0.00           O  
ATOM     14  C   ALA A   1      -4.725   0.474  -0.320  1.00  0.00           C  
ATOM     15  OXT ALA A   1      -5.465  -0.275  -0.913  1.00  0.00           O  
ATOM     16  H   ALA A   1      -5.650   2.111  -0.938  1.00  0.00           H  
ATOM     17  H1  ALA A   1      -3.955  -2.040  -0.015  1.00  0.00           H  
ATOM     18  H2  ALA A   1      -3.153  -1.867   1.431  1.00  0.00           H  
ATOM     19  HA  ALA A   1      -3.502   0.490   1.428  1.00  0.00           H  
ATOM     20  HB1 ALA A   1      -2.347  -0.625  -1.167  1.00  0.00           H  
ATOM     21  HB2 ALA A   1      -2.131   1.049  -0.602  1.00  0.00           H  
ATOM     22  HG1 ALA A   1      -1.062   0.212   1.473  1.00  0.00           H  
ATOM     23  HG2 ALA A   1      -1.278  -1.463   0.908  1.00  0.00           H  
ATOM     24  HD1 ALA A   1       0.125  -0.974  -1.077  1.00  0.00           H  
ATOM     25  HD2 ALA A   1       0.341   0.700  -0.513  1.00  0.00           H  
ATOM     26  HE1 ALA A   1       1.411  -0.138   1.562  1.00  0.00           H  
ATOM     27  HE2 ALA A   1       1.195  -1.812   0.997  1.00  0.00           H  
ATOM     28  HB1 ALA A   1       3.435   0.661   2.351  1.00  0.00           H  
ATOM     29  HB2 ALA A   1       3.868   2.006   1.268  1.00  0.00           H  
ATOM     30  HB3 ALA A   1       2.183   1.438   1.352  1.00  0.00           H  
ATOM     31  H   ALA A   1       5.943  -0.690  -1.803  1.00  0.00           H  
CONECT    1   14   16                                                 
CONECT    2    3   17   18                                            
CONECT    3    2    4   14   19                                       
CONECT    4    3    5   20   21                                       
CONECT    5    4    6   22   23                                       
CONECT    6    5    7   24   25                                       
CONECT    7    6    8   26   27                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   11                                       
CONECT   10    9   28   29   30                                       
CONECT   11    9   12   13   13                                       
CONECT   12   11   31                                                 
CONECT   13   11   11                                                 
CONECT   14    1    3   15   15                                       
CONECT   15   14   14                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    7                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   12                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
