COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLU A   1       3.994  -0.498  -0.044  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.418  -0.282  -0.311  1.00  0.00           C  
HETATM    3  C   UNK A   0       3.266  -1.282  -0.864  1.00  0.00           C  
HETATM    4  O   UNK A   0       3.791  -1.809  -1.826  1.00  0.00           O  
HETATM    5  C   UNK A   0      -5.600   0.332  -1.410  1.00  0.00           C  
HETATM    6  O   UNK A   0      -5.605  -0.441  -2.358  1.00  0.00           O  
HETATM    7  C   UNK A   0      -5.286  -0.130  -0.116  1.00  0.00           C  
HETATM    8  N   UNK A   0      -4.981  -1.491   0.108  1.00  0.00           N  
HETATM    9  C   UNK A   0      -4.325  -1.865   1.372  1.00  0.00           C  
HETATM   10  C   UNK A   0      -5.024  -1.105   2.510  1.00  0.00           C  
HETATM   11  N   UNK A   0      -4.974   0.331   2.201  1.00  0.00           N  
HETATM   12  C   UNK A   0      -5.283   0.755   0.924  1.00  0.00           C  
HETATM   13  C   UNK A   0      -2.846  -1.479   1.323  1.00  0.00           C  
HETATM   14  N   UNK A   0      -2.213  -2.114   0.164  1.00  0.00           N  
HETATM   15  C   UNK A   0       1.832  -1.499  -0.595  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.075  -2.312  -1.445  1.00  0.00           C  
HETATM   17  C   UNK A   0      -0.262  -2.513  -1.191  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.862  -1.909  -0.089  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.112  -1.095   0.755  1.00  0.00           C  
HETATM   20  C   UNK A   0       1.227  -0.894   0.510  1.00  0.00           C  
HETATM   21  N   UNK A   0      -6.196   3.792  -0.810  1.00  0.00           N  
HETATM   22  N   UNK A   0      -5.893   1.630  -1.592  1.00  0.00           N  
HETATM   23  N   UNK A   0      -5.586   2.070   0.680  1.00  0.00           N  
HETATM   24  C   UNK A   0      -5.890   2.475  -0.583  1.00  0.00           C  
ATOM     25  CB  GLU A   1       5.858   1.045   0.310  1.00  0.00           C  
ATOM     26  CG  GLU A   1       5.136   2.199  -0.388  1.00  0.00           C  
ATOM     27  CD  GLU A   1       5.569   3.506   0.224  1.00  0.00           C  
ATOM     28  OE1 GLU A   1       5.061   4.662  -0.232  1.00  0.00           O  
ATOM     29  OE2 GLU A   1       6.373   3.514   1.126  1.00  0.00           O  
ATOM     30  C   GLU A   1       6.219  -1.408   0.290  1.00  0.00           C  
ATOM     31  O   GLU A   1       5.657  -2.300   0.882  1.00  0.00           O  
ATOM     32  OXT GLU A   1       7.556  -1.421   0.169  1.00  0.00           O  
ATOM     33  H   GLU A   1       3.575  -0.077   0.723  1.00  0.00           H  
ATOM     34  HA  GLU A   1       5.585  -0.252  -1.388  1.00  0.00           H  
HETATM   35  H   UNK A   0      -5.199  -2.163  -0.555  1.00  0.00           H  
HETATM   36  H   UNK A   0      -4.421  -2.939   1.533  1.00  0.00           H  
HETATM   37  H   UNK A   0      -4.508  -1.297   3.451  1.00  0.00           H  
HETATM   38  H   UNK A   0      -6.062  -1.430   2.586  1.00  0.00           H  
HETATM   39  H   UNK A   0      -4.727   0.972   2.885  1.00  0.00           H  
HETATM   40  H   UNK A   0      -2.756  -0.396   1.238  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.353  -1.815   2.236  1.00  0.00           H  
HETATM   42  H   UNK A   0      -2.737  -2.678  -0.426  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.540  -2.781  -2.299  1.00  0.00           H  
HETATM   44  H   UNK A   0      -0.847  -3.141  -1.847  1.00  0.00           H  
HETATM   45  H   UNK A   0      -0.580  -0.627   1.609  1.00  0.00           H  
HETATM   46  H   UNK A   0       1.809  -0.266   1.169  1.00  0.00           H  
HETATM   47  H   UNK A   0      -6.410   4.093  -1.707  1.00  0.00           H  
HETATM   48  H   UNK A   0      -6.201   4.423  -0.073  1.00  0.00           H  
HETATM   49  H   UNK A   0      -5.590   2.710   1.409  1.00  0.00           H  
ATOM     50  HB1 GLU A   1       5.609   1.049   1.371  1.00  0.00           H  
ATOM     51  HB2 GLU A   1       6.935   1.164   0.189  1.00  0.00           H  
ATOM     52  HG1 GLU A   1       5.384   2.195  -1.449  1.00  0.00           H  
ATOM     53  HG2 GLU A   1       4.059   2.080  -0.266  1.00  0.00           H  
ATOM     54  HE1 GLU A   1       5.339   5.501   0.160  1.00  0.00           H  
ATOM     55  HXT GLU A   1       8.069  -2.143   0.555  1.00  0.00           H  
CONECT    1    2    3   33                                            
CONECT    2    1   25   30   34                                       
CONECT    3    1    4    4   15                                       
CONECT    4    3    3                                                 
CONECT    5    6    6    7   22                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   12   12                                       
CONECT    8    7    9   35                                            
CONECT    9    8   10   13   36                                       
CONECT   10    9   11   37   38                                       
CONECT   11   10   12   39                                            
CONECT   12    7    7   11   23                                       
CONECT   13    9   14   40   41                                       
CONECT   14   13   18   42                                            
CONECT   15    3   16   16   20                                       
CONECT   16   15   15   17   43                                       
CONECT   17   16   18   18   44                                       
CONECT   18   14   17   17   19                                       
CONECT   19   18   20   20   45                                       
CONECT   20   15   19   19   46                                       
CONECT   21   24   47   48                                            
CONECT   22    5   24   24                                            
CONECT   23   12   24   49                                            
CONECT   24   21   22   22   23                                       
CONECT   25    2   26   50   51                                       
CONECT   26   25   27   52   53                                       
CONECT   27   26   28   29   29                                       
CONECT   28   27   54                                                 
CONECT   29   27   27                                                 
CONECT   30    2   31   31   32                                       
CONECT   31   30   30                                                 
CONECT   32   30   55                                                 
CONECT   33    1                                                      
CONECT   34    2                                                      
CONECT   35    8                                                      
CONECT   36    9                                                      
CONECT   37   10                                                      
CONECT   38   10                                                      
CONECT   39   11                                                      
CONECT   40   13                                                      
CONECT   41   13                                                      
CONECT   42   14                                                      
CONECT   43   16                                                      
CONECT   44   17                                                      
CONECT   45   19                                                      
CONECT   46   20                                                      
CONECT   47   21                                                      
CONECT   48   21                                                      
CONECT   49   23                                                      
CONECT   50   25                                                      
CONECT   51   25                                                      
CONECT   52   26                                                      
CONECT   53   26                                                      
CONECT   54   28                                                      
CONECT   55   32                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
