COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       1.102  -1.200  -0.152  1.00  0.00           C  
ATOM      2  C   TYR A   1       1.336   0.986  -0.304  1.00  0.00           C  
ATOM      3  N   TYR A   1      -0.106  -0.743  -0.052  1.00  0.00           N  
ATOM      4  N   ALA A   2       2.006  -0.187  -0.306  1.00  0.00           N  
ATOM      5  O   TYR A   1       1.803   2.105  -0.417  1.00  0.00           O  
ATOM      6  O   ALA A   2       3.506   0.962   1.511  1.00  0.00           O  
ATOM      7  C   ALA A   2       4.153   0.376   0.676  1.00  0.00           C  
ATOM      8  CA  ALA A   2       3.456  -0.346  -0.448  1.00  0.00           C  
ATOM      9  CB  ALA A   2       3.904   0.243  -1.788  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.465  -2.662  -0.099  1.00  0.00           C  
HETATM   11  N   UNK A   0       0.246  -3.463   0.080  1.00  0.00           N  
ATOM     12  CA  TYR A   1      -0.082   0.622  -0.134  1.00  0.00           C  
ATOM     13  CB  TYR A   1      -1.159   1.479  -0.070  1.00  0.00           C  
ATOM     14  CG  TYR A   1      -2.520   0.941  -0.012  1.00  0.00           C  
ATOM     15  CD2 TYR A   1      -2.726  -0.441   0.105  1.00  0.00           C  
ATOM     16  CE2 TYR A   1      -4.003  -0.939   0.160  1.00  0.00           C  
ATOM     17  CZ  TYR A   1      -5.092  -0.075   0.098  1.00  0.00           C  
ATOM     18  OH  TYR A   1      -6.353  -0.574   0.152  1.00  0.00           O  
ATOM     19  CE1 TYR A   1      -4.893   1.296  -0.018  1.00  0.00           C  
ATOM     20  CD1 TYR A   1      -3.622   1.806  -0.068  1.00  0.00           C  
ATOM     21  HA  ALA A   2       3.711  -1.405  -0.414  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.399  -0.279  -2.601  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       3.649   1.302  -1.823  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       4.982   0.125  -1.894  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.954  -2.949  -1.030  1.00  0.00           H  
HETATM   26  H   UNK A   0       2.142  -2.839   0.737  1.00  0.00           H  
HETATM   27  H   UNK A   0       0.463  -4.447   0.118  1.00  0.00           H  
HETATM   28  H   UNK A   0      -0.260  -3.171   0.903  1.00  0.00           H  
ATOM     29  HB  TYR A   1      -0.999   2.547  -0.062  1.00  0.00           H  
ATOM     30  HD2 TYR A   1      -1.882  -1.112   0.152  1.00  0.00           H  
ATOM     31  HE2 TYR A   1      -4.163  -2.003   0.250  1.00  0.00           H  
ATOM     32  HE1 TYR A   1      -5.743   1.962  -0.065  1.00  0.00           H  
ATOM     33  HD1 TYR A   1      -3.469   2.872  -0.154  1.00  0.00           H  
ATOM     34  OXT ALA A   2       5.493   0.367   0.750  1.00  0.00           O  
ATOM     35  HXT ALA A   2       5.895   0.844   1.489  1.00  0.00           H  
ATOM     36  HH  TYR A   1      -6.710  -0.645   1.048  1.00  0.00           H  
CONECT    1   10    4    3    3                                       
CONECT    2    4    5    5   12                                       
CONECT    3    1    1   12                                            
CONECT    4    8    1    2                                            
CONECT    5    2    2                                                 
CONECT    6    7    7                                                 
CONECT    7    6    6    8   34                                       
CONECT    8    9    7    4   21                                       
CONECT    9    8   22   23   24                                       
CONECT   10   11    1   25   26                                       
CONECT   11   10   27   28                                            
CONECT   12    2    3   13   13                                       
CONECT   13   12   12   14   29                                       
CONECT   14   13   20   15   15                                       
CONECT   15   14   14   16   30                                       
CONECT   16   15   17   17   31                                       
CONECT   17   19   16   16   18                                       
CONECT   18   17   36                                                 
CONECT   19   20   20   17   32                                       
CONECT   20   14   19   19   33                                       
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34    7   35                                                 
CONECT   35   34                                                      
CONECT   36   18                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
