COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -0.554   0.486   7.400  1.00  0.00           N  
HETATM    2  C   UNK A   0       0.608   1.155   7.630  1.00  0.00           C  
HETATM    3  N   UNK A   0       0.923   1.527   8.912  1.00  0.00           N  
HETATM    4  N   UNK A   0       1.441   1.448   6.654  1.00  0.00           N  
HETATM    5  C   UNK A   0       1.168   1.097   5.385  1.00  0.00           C  
HETATM    6  O   UNK A   0       1.949   1.374   4.485  1.00  0.00           O  
HETATM    7  C   UNK A   0      -0.021   0.408   5.105  1.00  0.00           C  
HETATM    8  N   UNK A   0      -0.378  -0.012   3.816  1.00  0.00           N  
HETATM    9  C   UNK A   0      -1.773  -0.367   3.459  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.287  -1.258   4.596  1.00  0.00           C  
HETATM   11  N   UNK A   0      -2.073  -0.546   5.866  1.00  0.00           N  
HETATM   12  C   UNK A   0      -0.890   0.113   6.126  1.00  0.00           C  
HETATM   13  C   UNK A   0      -1.688  -1.143   2.135  1.00  0.00           C  
HETATM   14  N   UNK A   0      -0.242  -1.464   1.983  1.00  0.00           N  
HETATM   15  C   UNK A   0       0.436  -0.298   2.618  1.00  0.00           C  
HETATM   16  C   UNK A   0       0.604  -1.269  -2.086  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.923  -2.419  -1.358  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.642  -2.481  -0.013  1.00  0.00           C  
HETATM   19  C   UNK A   0       0.040  -1.399   0.623  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.283  -0.254  -0.099  1.00  0.00           C  
HETATM   21  C   UNK A   0       0.000  -0.184  -1.443  1.00  0.00           C  
HETATM   22  C   UNK A   0       0.905  -1.200  -3.528  1.00  0.00           C  
HETATM   23  O   UNK A   0       1.431  -2.144  -4.086  1.00  0.00           O  
ATOM     24  N   GLU A   1       0.597  -0.090  -4.228  1.00  0.00           N  
ATOM     25  CA  GLU A   1       0.896  -0.021  -5.661  1.00  0.00           C  
ATOM     26  CB  GLU A   1      -0.126   0.882  -6.352  1.00  0.00           C  
ATOM     27  CG  GLU A   1      -1.531   0.309  -6.151  1.00  0.00           C  
ATOM     28  CD  GLU A   1      -2.538   1.199  -6.832  1.00  0.00           C  
ATOM     29  OE1 GLU A   1      -2.171   2.190  -7.418  1.00  0.00           O  
ATOM     30  OE2 GLU A   1      -3.844   0.892  -6.787  1.00  0.00           O  
ATOM     31  C   GLU A   1       2.279   0.542  -5.859  1.00  0.00           C  
ATOM     32  O   GLU A   1       2.935   0.210  -6.818  1.00  0.00           O  
ATOM     33  OXT GLU A   1       2.783   1.413  -4.971  1.00  0.00           O  
HETATM   34  H   UNK A   0      -1.148   0.280   8.138  1.00  0.00           H  
HETATM   35  H   UNK A   0       1.751   2.001   9.090  1.00  0.00           H  
HETATM   36  H   UNK A   0       0.316   1.321   9.640  1.00  0.00           H  
HETATM   37  H   UNK A   0      -2.391   0.524   3.350  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.736  -2.199   4.604  1.00  0.00           H  
HETATM   39  H   UNK A   0      -3.350  -1.454   4.459  1.00  0.00           H  
HETATM   40  H   UNK A   0      -2.777  -0.542   6.533  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.276  -2.059   2.192  1.00  0.00           H  
HETATM   42  H   UNK A   0      -2.028  -0.522   1.307  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.456  -0.556   2.901  1.00  0.00           H  
HETATM   44  H   UNK A   0       0.429   0.560   1.947  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.390  -3.259  -1.852  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.888  -3.369   0.549  1.00  0.00           H  
HETATM   47  H   UNK A   0      -0.750   0.583   0.397  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.246   0.705  -2.003  1.00  0.00           H  
ATOM     49  H   GLU A   1       0.178   0.663  -3.784  1.00  0.00           H  
ATOM     50  HA  GLU A   1       0.846  -1.021  -6.091  1.00  0.00           H  
ATOM     51  HB1 GLU A   1      -0.077   1.882  -5.922  1.00  0.00           H  
ATOM     52  HB2 GLU A   1       0.095   0.933  -7.418  1.00  0.00           H  
ATOM     53  HG1 GLU A   1      -1.581  -0.690  -6.581  1.00  0.00           H  
ATOM     54  HG2 GLU A   1      -1.753   0.258  -5.085  1.00  0.00           H  
ATOM     55  HE2 GLU A   1      -4.491   1.463  -7.224  1.00  0.00           H  
ATOM     56  HXT GLU A   1       3.670   1.775  -5.098  1.00  0.00           H  
CONECT    1    2   12   34                                            
CONECT    2    1    3    4    4                                       
CONECT    3    2   35   36                                            
CONECT    4    2    2    5                                            
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   12   12                                       
CONECT    8    7    9   15                                            
CONECT    9    8   10   13   37                                       
CONECT   10    9   11   38   39                                       
CONECT   11   10   12   40                                            
CONECT   12    1    7    7   11                                       
CONECT   13    9   14   41   42                                       
CONECT   14   13   15   19                                            
CONECT   15    8   14   43   44                                       
CONECT   16   17   17   21   22                                       
CONECT   17   16   16   18   45                                       
CONECT   18   17   19   19   46                                       
CONECT   19   14   18   18   20                                       
CONECT   20   19   21   21   47                                       
CONECT   21   16   20   20   48                                       
CONECT   22   16   23   23   24                                       
CONECT   23   22   22                                                 
CONECT   24   22   25   49                                            
CONECT   25   24   26   31   50                                       
CONECT   26   25   27   51   52                                       
CONECT   27   26   28   53   54                                       
CONECT   28   27   29   29   30                                       
CONECT   29   28   28                                                 
CONECT   30   28   55                                                 
CONECT   31   25   32   32   33                                       
CONECT   32   31   31                                                 
CONECT   33   31   56                                                 
CONECT   34    1                                                      
CONECT   35    3                                                      
CONECT   36    3                                                      
CONECT   37    9                                                      
CONECT   38   10                                                      
CONECT   39   10                                                      
CONECT   40   11                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   15                                                      
CONECT   44   15                                                      
CONECT   45   17                                                      
CONECT   46   18                                                      
CONECT   47   20                                                      
CONECT   48   21                                                      
CONECT   49   24                                                      
CONECT   50   25                                                      
CONECT   51   26                                                      
CONECT   52   26                                                      
CONECT   53   27                                                      
CONECT   54   27                                                      
CONECT   55   30                                                      
CONECT   56   33                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
