COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -7.775  -1.566   0.525  1.00  0.00           N  
HETATM    2  C   UNK A   0      -8.819  -1.381  -0.250  1.00  0.00           C  
HETATM    3  N   UNK A   0      -8.928  -0.301  -1.075  1.00  0.00           N  
HETATM    4  C   UNK A   0      -7.943   0.625  -1.116  1.00  0.00           C  
HETATM    5  N   UNK A   0      -5.580  -0.632   1.226  1.00  0.00           N  
HETATM    6  C   UNK A   0      -4.883   0.494   0.868  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.582   1.185  -0.049  1.00  0.00           C  
HETATM    8  C   UNK A   0      -6.815   0.438  -0.287  1.00  0.00           C  
HETATM    9  C   UNK A   0      -6.758  -0.692   0.541  1.00  0.00           C  
HETATM   10  O   UNK A   0      -8.027   1.595  -1.849  1.00  0.00           O  
HETATM   11  N   UNK A   0      -9.833  -2.306  -0.229  1.00  0.00           N  
HETATM   12  C   UNK A   0       2.501   0.218  -0.273  1.00  0.00           C  
HETATM   13  C   UNK A   0       1.398   0.715   0.664  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.033   0.308   0.105  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.070   0.805   1.041  1.00  0.00           C  
HETATM   16  C   UNK A   0      -2.435   0.398   0.482  1.00  0.00           C  
HETATM   17  C   UNK A   0       3.845   0.619   0.278  1.00  0.00           C  
HETATM   18  O   UNK A   0       3.914   1.242   1.317  1.00  0.00           O  
ATOM     19  N   GLU A   1       4.971   0.287  -0.384  1.00  0.00           N  
ATOM     20  CA  GLU A   1       6.278   0.677   0.151  1.00  0.00           C  
ATOM     21  CB  GLU A   1       7.349  -0.285  -0.368  1.00  0.00           C  
ATOM     22  CG  GLU A   1       7.088  -1.687   0.185  1.00  0.00           C  
ATOM     23  CD  GLU A   1       8.143  -2.634  -0.327  1.00  0.00           C  
ATOM     24  OE1 GLU A   1       9.014  -2.228  -1.059  1.00  0.00           O  
ATOM     25  OE2 GLU A   1       8.114  -3.927   0.031  1.00  0.00           O  
ATOM     26  C   GLU A   1       6.604   2.079  -0.293  1.00  0.00           C  
ATOM     27  O   GLU A   1       5.825   2.691  -0.985  1.00  0.00           O  
ATOM     28  OXT GLU A   1       7.760   2.650   0.081  1.00  0.00           O  
HETATM   29  C   UNK A   0      -3.539   0.895   1.418  1.00  0.00           C  
HETATM   30  H   UNK A   0      -9.713  -0.197  -1.635  1.00  0.00           H  
HETATM   31  H   UNK A   0      -5.279  -1.289   1.873  1.00  0.00           H  
HETATM   32  H   UNK A   0      -5.289   2.113  -0.517  1.00  0.00           H  
HETATM   33  H   UNK A   0      -9.772  -3.080   0.352  1.00  0.00           H  
HETATM   34  H   UNK A   0     -10.611  -2.184  -0.795  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.450  -0.868  -0.350  1.00  0.00           H  
HETATM   36  H   UNK A   0       2.366   0.660  -1.260  1.00  0.00           H  
HETATM   37  H   UNK A   0       1.533   0.274   1.651  1.00  0.00           H  
HETATM   38  H   UNK A   0       1.449   1.801   0.741  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.102   0.750  -0.883  1.00  0.00           H  
HETATM   40  H   UNK A   0      -0.019  -0.778   0.027  1.00  0.00           H  
HETATM   41  H   UNK A   0      -0.936   0.364   2.028  1.00  0.00           H  
HETATM   42  H   UNK A   0      -1.019   1.891   1.118  1.00  0.00           H  
HETATM   43  H   UNK A   0      -2.570   0.840  -0.505  1.00  0.00           H  
HETATM   44  H   UNK A   0      -2.487  -0.688   0.404  1.00  0.00           H  
ATOM     45  H   GLU A   1       4.916  -0.211  -1.215  1.00  0.00           H  
ATOM     46  HA  GLU A   1       6.251   0.637   1.240  1.00  0.00           H  
ATOM     47  HB1 GLU A   1       7.316  -0.311  -1.457  1.00  0.00           H  
ATOM     48  HB2 GLU A   1       8.332   0.057  -0.043  1.00  0.00           H  
ATOM     49  HG1 GLU A   1       7.121  -1.660   1.274  1.00  0.00           H  
ATOM     50  HG2 GLU A   1       6.105  -2.028  -0.140  1.00  0.00           H  
ATOM     51  HE2 GLU A   1       8.812  -4.496  -0.323  1.00  0.00           H  
ATOM     52  HXT GLU A   1       7.925   3.551  -0.228  1.00  0.00           H  
HETATM   53  H   UNK A   0      -3.487   1.982   1.496  1.00  0.00           H  
HETATM   54  H   UNK A   0      -3.404   0.454   2.405  1.00  0.00           H  
CONECT    1    9    2    2                                            
CONECT    2    1    1    3   11                                       
CONECT    3    4    2   30                                            
CONECT    4    8   10   10    3                                       
CONECT    5    6    9   31                                            
CONECT    6   29    5    7    7                                       
CONECT    7    6    6    8   32                                       
CONECT    8    7    9    9    4                                       
CONECT    9    5    8    8    1                                       
CONECT   10    4    4                                                 
CONECT   11    2   33   34                                            
CONECT   12   17   13   35   36                                       
CONECT   13   12   14   37   38                                       
CONECT   14   13   15   39   40                                       
CONECT   15   14   16   41   42                                       
CONECT   16   15   29   43   44                                       
CONECT   17   18   18   19   12                                       
CONECT   18   17   17                                                 
CONECT   19   20   17   45                                            
CONECT   20   19   21   26   46                                       
CONECT   21   22   20   47   48                                       
CONECT   22   23   21   49   50                                       
CONECT   23   24   24   22   25                                       
CONECT   24   23   23                                                 
CONECT   25   23   51                                                 
CONECT   26   20   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   52                                                 
CONECT   29   16    6   53   54                                       
CONECT   30    3                                                      
CONECT   31    5                                                      
CONECT   32    7                                                      
CONECT   33   11                                                      
CONECT   34   11                                                      
CONECT   35   12                                                      
CONECT   36   12                                                      
CONECT   37   13                                                      
CONECT   38   13                                                      
CONECT   39   14                                                      
CONECT   40   14                                                      
CONECT   41   15                                                      
CONECT   42   15                                                      
CONECT   43   16                                                      
CONECT   44   16                                                      
CONECT   45   19                                                      
CONECT   46   20                                                      
CONECT   47   21                                                      
CONECT   48   21                                                      
CONECT   49   22                                                      
CONECT   50   22                                                      
CONECT   51   25                                                      
CONECT   52   28                                                      
CONECT   53   29                                                      
CONECT   54   29                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
