COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -6.680  -0.769   0.942  1.00  0.00           N  
HETATM    2  C   UNK A   0       2.613  -0.518  -0.827  1.00  0.00           C  
HETATM    3  C   UNK A   0      -6.571  -2.038   0.637  1.00  0.00           C  
HETATM    4  C   UNK A   0      -4.599  -1.715  -0.614  1.00  0.00           C  
HETATM    5  C   UNK A   0      -3.939   1.869  -0.399  1.00  0.00           C  
ATOM      6  N   GLU A   1       3.663  -0.491   0.017  1.00  0.00           N  
ATOM      7  CA  GLU A   1       4.806  -1.378  -0.206  1.00  0.00           C  
HETATM    8  O   UNK A   0       2.615  -1.280  -1.775  1.00  0.00           O  
ATOM      9  CB  GLU A   1       6.056  -0.771   0.433  1.00  0.00           C  
ATOM     10  CG  GLU A   1       6.412   0.535  -0.281  1.00  0.00           C  
ATOM     11  CD  GLU A   1       7.643   1.133   0.349  1.00  0.00           C  
ATOM     12  OE1 GLU A   1       8.181   0.573   1.275  1.00  0.00           O  
ATOM     13  OE2 GLU A   1       8.142   2.289  -0.118  1.00  0.00           O  
HETATM   14  C   UNK A   0       1.461   0.376  -0.602  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.371   0.348  -1.477  1.00  0.00           C  
HETATM   16  C   UNK A   0      -0.701   1.183  -1.265  1.00  0.00           C  
HETATM   17  C   UNK A   0      -0.702   2.055  -0.179  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.382   2.085   0.694  1.00  0.00           C  
HETATM   19  C   UNK A   0       1.455   1.248   0.490  1.00  0.00           C  
HETATM   20  C   UNK A   0      -4.700  -0.283  -0.286  1.00  0.00           C  
HETATM   21  C   UNK A   0      -5.005   2.293   0.387  1.00  0.00           C  
HETATM   22  C   UNK A   0      -5.786   0.142   0.514  1.00  0.00           C  
HETATM   23  C   UNK A   0      -2.926   2.872  -0.889  1.00  0.00           C  
ATOM     24  C   GLU A   1       4.528  -2.723   0.414  1.00  0.00           C  
HETATM   25  N   UNK A   0      -1.785   2.902   0.029  1.00  0.00           N  
HETATM   26  N   UNK A   0      -5.558  -2.537  -0.127  1.00  0.00           N  
HETATM   27  N   UNK A   0      -3.807   0.597  -0.718  1.00  0.00           N  
HETATM   28  N   UNK A   0      -5.902   1.433   0.827  1.00  0.00           N  
HETATM   29  N   UNK A   0      -7.521  -2.907   1.110  1.00  0.00           N  
ATOM     30  OXT GLU A   1       5.442  -3.702   0.333  1.00  0.00           O  
ATOM     31  O   GLU A   1       3.481  -2.920   0.985  1.00  0.00           O  
HETATM   32  O   UNK A   0      -3.688  -2.144  -1.298  1.00  0.00           O  
HETATM   33  C   UNK A   0      -1.785   3.825   1.167  1.00  0.00           C  
ATOM     34  H   GLU A   1       3.661   0.117   0.773  1.00  0.00           H  
ATOM     35  HA  GLU A   1       4.969  -1.499  -1.278  1.00  0.00           H  
ATOM     36  HB1 GLU A   1       5.863  -0.568   1.487  1.00  0.00           H  
ATOM     37  HB2 GLU A   1       6.887  -1.471   0.345  1.00  0.00           H  
ATOM     38  HG1 GLU A   1       6.605   0.332  -1.334  1.00  0.00           H  
ATOM     39  HG2 GLU A   1       5.581   1.235  -0.192  1.00  0.00           H  
ATOM     40  HE2 GLU A   1       8.933   2.633   0.319  1.00  0.00           H  
HETATM   41  H   UNK A   0       0.372  -0.328  -2.320  1.00  0.00           H  
HETATM   42  H   UNK A   0      -1.543   1.162  -1.941  1.00  0.00           H  
HETATM   43  H   UNK A   0       0.378   2.762   1.535  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.295   1.272   1.168  1.00  0.00           H  
HETATM   45  H   UNK A   0      -5.099   3.339   0.641  1.00  0.00           H  
HETATM   46  H   UNK A   0      -2.585   2.586  -1.884  1.00  0.00           H  
HETATM   47  H   UNK A   0      -3.385   3.860  -0.931  1.00  0.00           H  
HETATM   48  H   UNK A   0      -5.524  -3.486  -0.323  1.00  0.00           H  
HETATM   49  H   UNK A   0      -8.251  -2.577   1.656  1.00  0.00           H  
HETATM   50  H   UNK A   0      -7.462  -3.852   0.898  1.00  0.00           H  
ATOM     51  HXT GLU A   1       5.218  -4.547   0.746  1.00  0.00           H  
HETATM   52  H   UNK A   0      -2.234   3.336   2.032  1.00  0.00           H  
HETATM   53  H   UNK A   0      -0.759   4.110   1.403  1.00  0.00           H  
HETATM   54  H   UNK A   0      -2.360   4.715   0.913  1.00  0.00           H  
CONECT    1    3    3   22                                            
CONECT    2   14    6    8    8                                       
CONECT    3   29    1    1   26                                       
CONECT    4   26   20   32   32                                       
CONECT    5   21   21   27   23                                       
CONECT    6    2    7   34                                            
CONECT    7    6    9   24   35                                       
CONECT    8    2    2                                                 
CONECT    9    7   10   36   37                                       
CONECT   10    9   11   38   39                                       
CONECT   11   12   12   13   10                                       
CONECT   12   11   11                                                 
CONECT   13   11   40                                                 
CONECT   14   19   19   15    2                                       
CONECT   15   16   16   14   41                                       
CONECT   16   17   15   15   42                                       
CONECT   17   25   18   18   16                                       
CONECT   18   17   17   19   43                                       
CONECT   19   18   14   14   44                                       
CONECT   20   22    4   27   27                                       
CONECT   21   28    5    5   45                                       
CONECT   22    1   28   28   20                                       
CONECT   23    5   25   46   47                                       
CONECT   24   31   31    7   30                                       
CONECT   25   33   23   17                                            
CONECT   26    3    4   48                                            
CONECT   27   20   20    5                                            
CONECT   28   22   22   21                                            
CONECT   29    3   49   50                                            
CONECT   30   24   51                                                 
CONECT   31   24   24                                                 
CONECT   32    4    4                                                 
CONECT   33   25   52   53   54                                       
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36    9                                                      
CONECT   37    9                                                      
CONECT   38   10                                                      
CONECT   39   10                                                      
CONECT   40   13                                                      
CONECT   41   15                                                      
CONECT   42   16                                                      
CONECT   43   18                                                      
CONECT   44   19                                                      
CONECT   45   21                                                      
CONECT   46   23                                                      
CONECT   47   23                                                      
CONECT   48   26                                                      
CONECT   49   29                                                      
CONECT   50   29                                                      
CONECT   51   30                                                      
CONECT   52   33                                                      
CONECT   53   33                                                      
CONECT   54   33                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
