COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       5.889   4.269  -7.413  1.00  0.00           N1+
HETATM    2  C   UNK A   0       5.153   3.693  -8.367  1.00  0.00           C  
HETATM    3  N   UNK A   0       5.793   2.671  -9.091  1.00  0.00           N  
HETATM    4  N   UNK A   0       3.887   4.018  -8.664  1.00  0.00           N  
HETATM    5  C   UNK A   0       3.384   5.010  -7.901  1.00  0.00           C  
HETATM    6  N   UNK A   0       2.046   5.410  -8.157  1.00  0.00           N  
HETATM    7  C   UNK A   0       4.069   5.668  -6.890  1.00  0.00           C  
HETATM    8  N   UNK A   0       3.496   6.650  -6.171  1.00  0.00           N  
HETATM    9  C   UNK A   0       4.245   7.220  -5.217  1.00  0.00           C  
HETATM   10  C   UNK A   0       5.532   6.842  -4.963  1.00  0.00           C  
HETATM   11  N   UNK A   0       6.123   5.862  -5.670  1.00  0.00           N  
HETATM   12  C   UNK A   0       5.394   5.263  -6.644  1.00  0.00           C  
HETATM   13  C   UNK A   0       3.609   8.318  -4.414  1.00  0.00           C  
HETATM   14  N   UNK A   0       2.265   7.974  -3.995  1.00  0.00           N  
HETATM   15  C   UNK A   0       1.155   8.790  -4.444  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.603   4.702  -1.498  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.550   5.199  -2.237  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.771   6.294  -3.072  1.00  0.00           C  
HETATM   19  C   UNK A   0       2.041   6.866  -3.151  1.00  0.00           C  
HETATM   20  C   UNK A   0       3.089   6.344  -2.393  1.00  0.00           C  
HETATM   21  C   UNK A   0       2.868   5.250  -1.557  1.00  0.00           C  
HETATM   22  C   UNK A   0       1.367   3.535  -0.609  1.00  0.00           C  
HETATM   23  O   UNK A   0       0.238   3.334  -0.169  1.00  0.00           O  
ATOM     24  N   GLU A   1       2.470   2.746  -0.368  1.00  0.00           N  
ATOM     25  CA  GLU A   1       2.394   1.548   0.466  1.00  0.00           C  
ATOM     26  C   GLU A   1       3.710   1.408   1.210  1.00  0.00           C  
ATOM     27  OXT GLU A   1       4.610   2.354   0.834  1.00  0.00           O  
ATOM     28  O   GLU A   1       3.961   0.557   2.054  1.00  0.00           O  
ATOM     29  CB  GLU A   1       2.053   0.292  -0.352  1.00  0.00           C  
ATOM     30  CG  GLU A   1       3.111  -0.168  -1.359  1.00  0.00           C  
ATOM     31  CD  GLU A   1       3.366   0.819  -2.471  1.00  0.00           C  
ATOM     32  OE1 GLU A   1       4.471   1.275  -2.740  1.00  0.00           O  
ATOM     33  OE2 GLU A   1       2.241   1.141  -3.155  1.00  0.00           O  
ATOM     34  H   GLU A   1       3.358   2.927  -0.809  1.00  0.00           H  
HETATM   35  H   UNK A   0       6.845   3.954  -7.259  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.648   2.604 -10.080  1.00  0.00           H  
HETATM   37  H   UNK A   0       6.310   1.968  -8.598  1.00  0.00           H  
HETATM   38  H   UNK A   0       1.726   5.434  -9.099  1.00  0.00           H  
HETATM   39  H   UNK A   0       1.495   5.746  -7.400  1.00  0.00           H  
HETATM   40  H   UNK A   0       6.140   7.300  -4.193  1.00  0.00           H  
HETATM   41  H   UNK A   0       4.198   8.529  -3.515  1.00  0.00           H  
HETATM   42  H   UNK A   0       3.553   9.246  -4.992  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.392   9.850  -4.318  1.00  0.00           H  
HETATM   44  H   UNK A   0       0.257   8.560  -3.864  1.00  0.00           H  
HETATM   45  H   UNK A   0       0.948   8.599  -5.501  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.443   4.761  -2.183  1.00  0.00           H  
HETATM   47  H   UNK A   0      -0.052   6.694  -3.659  1.00  0.00           H  
HETATM   48  H   UNK A   0       4.082   6.782  -2.447  1.00  0.00           H  
HETATM   49  H   UNK A   0       3.692   4.851  -0.971  1.00  0.00           H  
ATOM     50  HA  GLU A   1       1.606   1.720   1.209  1.00  0.00           H  
ATOM     51  HXT GLU A   1       5.479   2.310   1.287  1.00  0.00           H  
ATOM     52  HB1 GLU A   1       1.096   0.451  -0.866  1.00  0.00           H  
ATOM     53  HB2 GLU A   1       1.885  -0.539   0.346  1.00  0.00           H  
ATOM     54  HG1 GLU A   1       4.064  -0.386  -0.864  1.00  0.00           H  
ATOM     55  HG2 GLU A   1       2.797  -1.110  -1.825  1.00  0.00           H  
ATOM     56  HE2 GLU A   1       2.368   1.774  -3.893  1.00  0.00           H  
CONECT    1   35   12   12    2                                       
CONECT    2    1    3    4    4                                       
CONECT    3    2   36   37                                            
CONECT    4    2    2    5                                            
CONECT    5    4    7    7    6                                       
CONECT    6    5   38   39                                            
CONECT    7    5    5   12    8                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   13                                       
CONECT   10    9   11   11   40                                       
CONECT   11   10   10   12                                            
CONECT   12    1    1    7   11                                       
CONECT   13    9   14   41   42                                       
CONECT   14   13   19   15                                            
CONECT   15   14   43   44   45                                       
CONECT   16   22   17   17   21                                       
CONECT   17   16   16   18   46                                       
CONECT   18   17   19   19   47                                       
CONECT   19   14   18   18   20                                       
CONECT   20   19   21   21   48                                       
CONECT   21   16   20   20   49                                       
CONECT   22   16   23   23   24                                       
CONECT   23   22   22                                                 
CONECT   24   22   25   34                                            
CONECT   25   24   29   26   50                                       
CONECT   26   25   28   28   27                                       
CONECT   27   26   51                                                 
CONECT   28   26   26                                                 
CONECT   29   25   30   52   53                                       
CONECT   30   29   31   54   55                                       
CONECT   31   30   32   32   33                                       
CONECT   32   31   31                                                 
CONECT   33   31   56                                                 
CONECT   34   24                                                      
CONECT   35    1                                                      
CONECT   36    3                                                      
CONECT   37    3                                                      
CONECT   38    6                                                      
CONECT   39    6                                                      
CONECT   40   10                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   15                                                      
CONECT   44   15                                                      
CONECT   45   15                                                      
CONECT   46   17                                                      
CONECT   47   18                                                      
CONECT   48   20                                                      
CONECT   49   21                                                      
CONECT   50   25                                                      
CONECT   51   27                                                      
CONECT   52   29                                                      
CONECT   53   29                                                      
CONECT   54   30                                                      
CONECT   55   30                                                      
CONECT   56   33                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
