COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.748   1.123   0.932  1.00  0.00           C  
ATOM      2  N   GLU A   1       4.562   0.498   0.058  1.00  0.00           N  
HETATM    3  O   UNK A   0       4.220   1.746   1.864  1.00  0.00           O  
HETATM    4  N   UNK A   0      -7.929   0.491  -0.740  1.00  0.00           N  
ATOM      5  O   GLU A   1       5.772   2.592  -0.952  1.00  0.00           O  
HETATM    6  C   UNK A   0      -8.613  -0.353   0.007  1.00  0.00           C  
ATOM      7  OXT GLU A   1       7.849   2.108  -0.372  1.00  0.00           O  
HETATM    8  N   UNK A   0      -8.048  -1.305   0.744  1.00  0.00           N  
HETATM    9  C   UNK A   0      -6.732  -1.464   0.771  1.00  0.00           C  
HETATM   10  N   UNK A   0      -4.594  -0.635  -0.078  1.00  0.00           N  
HETATM   11  C   UNK A   0      -3.914   0.208  -0.825  1.00  0.00           C  
HETATM   12  C   UNK A   0      -4.571   1.184  -1.574  1.00  0.00           C  
HETATM   13  N   UNK A   0      -5.883   1.282  -1.549  1.00  0.00           N  
HETATM   14  C   UNK A   0      -2.410   0.119  -0.871  1.00  0.00           C  
ATOM     15  CA  GLU A   1       6.015   0.569   0.232  1.00  0.00           C  
ATOM     16  CB  GLU A   1       6.668  -0.646  -0.431  1.00  0.00           C  
ATOM     17  CD  GLU A   1       6.878  -3.115  -0.354  1.00  0.00           C  
ATOM     18  CG  GLU A   1       6.235  -1.919   0.299  1.00  0.00           C  
ATOM     19  C   GLU A   1       6.536   1.831  -0.407  1.00  0.00           C  
HETATM   20  N   UNK A   0      -1.842   0.870   0.252  1.00  0.00           N  
HETATM   21  C   UNK A   0       2.285   1.057   0.754  1.00  0.00           C  
HETATM   22  C   UNK A   0       1.440   1.709   1.656  1.00  0.00           C  
HETATM   23  C   UNK A   0       0.075   1.646   1.487  1.00  0.00           C  
HETATM   24  C   UNK A   0      -0.463   0.932   0.420  1.00  0.00           C  
HETATM   25  C   UNK A   0       0.377   0.281  -0.480  1.00  0.00           C  
HETATM   26  C   UNK A   0       1.742   0.346  -0.320  1.00  0.00           C  
HETATM   27  C   UNK A   0      -5.920  -0.554  -0.040  1.00  0.00           C  
HETATM   28  C   UNK A   0      -6.593   0.435  -0.799  1.00  0.00           C  
HETATM   29  N   UNK A   0      -9.990  -0.243   0.025  1.00  0.00           N  
HETATM   30  N   UNK A   0      -6.149  -2.450   1.536  1.00  0.00           N  
ATOM     31  OE1 GLU A   1       7.607  -2.965  -1.306  1.00  0.00           O  
ATOM     32  OE2 GLU A   1       6.640  -4.348   0.121  1.00  0.00           O  
ATOM     33  H   GLU A   1       4.186   0.001  -0.685  1.00  0.00           H  
ATOM     34  HXT GLU A   1       8.136   2.929  -0.795  1.00  0.00           H  
HETATM   35  H   UNK A   0      -3.996   1.868  -2.181  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.105  -0.925  -0.801  1.00  0.00           H  
HETATM   37  H   UNK A   0      -2.049   0.541  -1.809  1.00  0.00           H  
ATOM     38  HA  GLU A   1       6.255   0.575   1.295  1.00  0.00           H  
ATOM     39  HB1 GLU A   1       6.357  -0.701  -1.474  1.00  0.00           H  
ATOM     40  HB2 GLU A   1       7.752  -0.548  -0.380  1.00  0.00           H  
ATOM     41  HG1 GLU A   1       6.546  -1.863   1.342  1.00  0.00           H  
ATOM     42  HG2 GLU A   1       5.151  -2.016   0.248  1.00  0.00           H  
HETATM   43  H   UNK A   0      -2.428   1.323   0.879  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.857   2.262   2.485  1.00  0.00           H  
HETATM   45  H   UNK A   0      -0.578   2.150   2.184  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.044  -0.272  -1.307  1.00  0.00           H  
HETATM   47  H   UNK A   0       2.392  -0.160  -1.018  1.00  0.00           H  
HETATM   48  H   UNK A   0     -10.429   0.442  -0.502  1.00  0.00           H  
HETATM   49  H   UNK A   0     -10.518  -0.851   0.566  1.00  0.00           H  
HETATM   50  H   UNK A   0      -6.703  -3.043   2.067  1.00  0.00           H  
HETATM   51  H   UNK A   0      -5.184  -2.551   1.543  1.00  0.00           H  
ATOM     52  HE2 GLU A   1       7.075  -5.084  -0.331  1.00  0.00           H  
CONECT    1    2   21    3    3                                       
CONECT    2    1   15   33                                            
CONECT    3    1    1                                                 
CONECT    4    6    6   28                                            
CONECT    5   19   19                                                 
CONECT    6    4    4   29    8                                       
CONECT    7   19   34                                                 
CONECT    8    6    9    9                                            
CONECT    9    8    8   30   27                                       
CONECT   10   27   11   11                                            
CONECT   11   10   10   12   14                                       
CONECT   12   11   13   13   35                                       
CONECT   13   12   12   28                                            
CONECT   14   11   20   36   37                                       
CONECT   15    2   16   19   38                                       
CONECT   16   15   18   39   40                                       
CONECT   17   31   31   18   32                                       
CONECT   18   16   17   41   42                                       
CONECT   19    5    5    7   15                                       
CONECT   20   14   24   43                                            
CONECT   21    1   26   26   22                                       
CONECT   22   21   23   23   44                                       
CONECT   23   22   22   24   45                                       
CONECT   24   20   23   25   25                                       
CONECT   25   24   24   26   46                                       
CONECT   26   21   21   25   47                                       
CONECT   27    9   10   28   28                                       
CONECT   28    4   13   27   27                                       
CONECT   29    6   48   49                                            
CONECT   30    9   50   51                                            
CONECT   31   17   17                                                 
CONECT   32   17   52                                                 
CONECT   33    2                                                      
CONECT   34    7                                                      
CONECT   35   12                                                      
CONECT   36   14                                                      
CONECT   37   14                                                      
CONECT   38   15                                                      
CONECT   39   16                                                      
CONECT   40   16                                                      
CONECT   41   18                                                      
CONECT   42   18                                                      
CONECT   43   20                                                      
CONECT   44   22                                                      
CONECT   45   23                                                      
CONECT   46   25                                                      
CONECT   47   26                                                      
CONECT   48   29                                                      
CONECT   49   29                                                      
CONECT   50   30                                                      
CONECT   51   30                                                      
CONECT   52   32                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
