COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       7.346   0.426  -0.629  1.00  0.00           N  
HETATM    2  C   UNK A   0       5.083   0.436   0.020  1.00  0.00           C  
HETATM    3  N   UNK A   0       6.403  -1.562   0.241  1.00  0.00           N  
HETATM    4  C   UNK A   0       5.202  -2.382   0.462  1.00  0.00           C  
ATOM      5  N   GLU A   1      -4.361  -0.430  -0.303  1.00  0.00           N  
HETATM    6  C   UNK A   0       2.685  -0.065   0.435  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.550  -1.221   0.604  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.531  -0.218  -0.037  1.00  0.00           C  
HETATM    9  N   UNK A   0       8.357   2.333  -1.471  1.00  0.00           N  
HETATM   10  C   UNK A   0       7.253   1.695  -0.966  1.00  0.00           C  
HETATM   11  O   UNK A   0       2.215   1.004   0.095  1.00  0.00           O  
HETATM   12  O   UNK A   0       3.940   2.391  -0.208  1.00  0.00           O  
HETATM   13  C   UNK A   0       4.990   1.781  -0.336  1.00  0.00           C  
HETATM   14  N   UNK A   0       6.093   2.392  -0.827  1.00  0.00           N  
HETATM   15  N   UNK A   0       3.993  -0.291   0.534  1.00  0.00           N  
HETATM   16  N   UNK A   0       1.934  -1.135   0.747  1.00  0.00           N  
HETATM   17  C   UNK A   0       2.808  -2.202   1.266  1.00  0.00           C  
HETATM   18  C   UNK A   0       4.201  -1.557   1.279  1.00  0.00           C  
HETATM   19  C   UNK A   0       6.295  -0.234  -0.132  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.114  -2.387   0.971  1.00  0.00           C  
HETATM   21  C   UNK A   0      -1.481  -2.474   0.836  1.00  0.00           C  
HETATM   22  C   UNK A   0      -2.202  -1.388   0.330  1.00  0.00           C  
HETATM   23  C   UNK A   0      -0.164  -0.139   0.101  1.00  0.00           C  
HETATM   24  C   UNK A   0      -3.668  -1.477   0.185  1.00  0.00           C  
HETATM   25  O   UNK A   0      -4.250  -2.496   0.505  1.00  0.00           O  
ATOM     26  CA  GLU A   1      -5.817  -0.518  -0.447  1.00  0.00           C  
ATOM     27  C   GLU A   1      -6.152  -1.168  -1.764  1.00  0.00           C  
ATOM     28  O   GLU A   1      -5.267  -1.522  -2.506  1.00  0.00           O  
ATOM     29  OXT GLU A   1      -7.435  -1.355  -2.113  1.00  0.00           O  
ATOM     30  CB  GLU A   1      -6.420   0.887  -0.404  1.00  0.00           C  
ATOM     31  CG  GLU A   1      -6.187   1.500   0.979  1.00  0.00           C  
ATOM     32  CD  GLU A   1      -6.780   2.885   1.021  1.00  0.00           C  
ATOM     33  OE2 GLU A   1      -6.695   3.617   2.143  1.00  0.00           O  
ATOM     34  OE1 GLU A   1      -7.333   3.335   0.046  1.00  0.00           O  
HETATM   35  H   UNK A   0       4.759  -2.651  -0.498  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.468  -3.285   1.010  1.00  0.00           H  
ATOM     37  H   GLU A   1      -3.897   0.383  -0.558  1.00  0.00           H  
HETATM   38  H   UNK A   0      -2.086   0.622  -0.428  1.00  0.00           H  
HETATM   39  H   UNK A   0       9.191   1.850  -1.577  1.00  0.00           H  
HETATM   40  H   UNK A   0       8.303   3.268  -1.724  1.00  0.00           H  
HETATM   41  H   UNK A   0       6.056   3.328  -1.079  1.00  0.00           H  
HETATM   42  H   UNK A   0       2.508  -2.486   2.274  1.00  0.00           H  
HETATM   43  H   UNK A   0       2.790  -3.067   0.603  1.00  0.00           H  
HETATM   44  H   UNK A   0       4.565  -1.374   2.290  1.00  0.00           H  
HETATM   45  H   UNK A   0       0.444  -3.226   1.361  1.00  0.00           H  
HETATM   46  H   UNK A   0      -1.996  -3.379   1.120  1.00  0.00           H  
HETATM   47  H   UNK A   0       0.354   0.767  -0.179  1.00  0.00           H  
ATOM     48  HA  GLU A   1      -6.227  -1.115   0.368  1.00  0.00           H  
ATOM     49  HXT GLU A   1      -7.601  -1.776  -2.968  1.00  0.00           H  
ATOM     50  HB1 GLU A   1      -5.945   1.510  -1.162  1.00  0.00           H  
ATOM     51  HB2 GLU A   1      -7.490   0.830  -0.600  1.00  0.00           H  
ATOM     52  HG1 GLU A   1      -6.661   0.878   1.737  1.00  0.00           H  
ATOM     53  HG2 GLU A   1      -5.116   1.558   1.175  1.00  0.00           H  
ATOM     54  HE2 GLU A   1      -7.091   4.499   2.122  1.00  0.00           H  
HETATM   55  H   UNK A   0       7.281  -1.957   0.359  1.00  0.00           H  
CONECT    1   10   10   19                                            
CONECT    2   19   19   13   15                                       
CONECT    3   19    4   55                                            
CONECT    4    3   18   35   36                                       
CONECT    5   24   26   37                                            
CONECT    6   11   11   15   16                                       
CONECT    7   20   16   23   23                                       
CONECT    8   22   22   23   38                                       
CONECT    9   10   39   40                                            
CONECT   10    9    1    1   14                                       
CONECT   11    6    6                                                 
CONECT   12   13   13                                                 
CONECT   13   14   12   12    2                                       
CONECT   14   10   13   41                                            
CONECT   15    2    6   18                                            
CONECT   16    6    7   17                                            
CONECT   17   16   18   42   43                                       
CONECT   18   15    4   17   44                                       
CONECT   19    1    2    2    3                                       
CONECT   20   21   21    7   45                                       
CONECT   21   20   20   22   46                                       
CONECT   22   21   24    8    8                                       
CONECT   23    7    7    8   47                                       
CONECT   24   25   25   22    5                                       
CONECT   25   24   24                                                 
CONECT   26    5   30   27   48                                       
CONECT   27   26   28   28   29                                       
CONECT   28   27   27                                                 
CONECT   29   27   49                                                 
CONECT   30   26   31   50   51                                       
CONECT   31   30   32   52   53                                       
CONECT   32   34   34   31   33                                       
CONECT   33   32   54                                                 
CONECT   34   32   32                                                 
CONECT   35    4                                                      
CONECT   36    4                                                      
CONECT   37    5                                                      
CONECT   38    8                                                      
CONECT   39    9                                                      
CONECT   40    9                                                      
CONECT   41   14                                                      
CONECT   42   17                                                      
CONECT   43   17                                                      
CONECT   44   18                                                      
CONECT   45   20                                                      
CONECT   46   21                                                      
CONECT   47   23                                                      
CONECT   48   26                                                      
CONECT   49   29                                                      
CONECT   50   30                                                      
CONECT   51   30                                                      
CONECT   52   31                                                      
CONECT   53   31                                                      
CONECT   54   33                                                      
CONECT   55    3                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
