COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -3.615  -1.314   0.530  1.00  0.00           C  
ATOM      2  N   GLU A   1      -4.507  -0.529  -0.107  1.00  0.00           N  
ATOM      3  CA  GLU A   1      -5.941  -0.804   0.011  1.00  0.00           C  
HETATM    4  O   UNK A   0      -4.002  -2.250   1.204  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.729   0.484  -0.235  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.417   1.492   0.873  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.194   2.760   0.632  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.921   2.850  -0.329  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.076   3.792   1.483  1.00  0.00           O  
HETATM   10  C   UNK A   0      -2.171  -1.041   0.407  1.00  0.00           C  
HETATM   11  C   UNK A   0      -1.245  -1.857   1.063  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.102  -1.600   0.945  1.00  0.00           C  
HETATM   13  C   UNK A   0       0.542  -0.528   0.174  1.00  0.00           C  
HETATM   14  C   UNK A   0      -0.377   0.287  -0.481  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.725   0.031  -0.372  1.00  0.00           C  
HETATM   16  C   UNK A   0       8.559   0.117   0.202  1.00  0.00           C  
HETATM   17  C   UNK A   0       6.602  -1.080   0.462  1.00  0.00           C  
HETATM   18  C   UNK A   0       5.881   0.056   0.050  1.00  0.00           C  
HETATM   19  C   UNK A   0       3.874   0.916  -0.716  1.00  0.00           C  
HETATM   20  C   UNK A   0       4.584   1.999  -1.482  1.00  0.00           C  
HETATM   21  C   UNK A   0       5.842   2.434  -0.731  1.00  0.00           C  
HETATM   22  C   UNK A   0       6.592   1.207  -0.282  1.00  0.00           C  
HETATM   23  C   UNK A   0       2.369   0.857  -0.755  1.00  0.00           C  
ATOM     24  C   GLU A   1      -6.339  -1.839  -1.009  1.00  0.00           C  
HETATM   25  N   UNK A   0       7.909   1.204  -0.196  1.00  0.00           N  
HETATM   26  N   UNK A   0       1.904  -0.271   0.057  1.00  0.00           N  
HETATM   27  N   UNK A   0       7.928  -1.003   0.522  1.00  0.00           N  
HETATM   28  N   UNK A   0       4.518   0.040  -0.028  1.00  0.00           N  
HETATM   29  N   UNK A   0       9.940   0.153   0.280  1.00  0.00           N  
HETATM   30  N   UNK A   0       5.946  -2.251   0.797  1.00  0.00           N  
ATOM     31  O   GLU A   1      -5.511  -2.300  -1.758  1.00  0.00           O  
ATOM     32  OXT GLU A   1      -7.615  -2.250  -1.086  1.00  0.00           O  
ATOM     33  H   GLU A   1      -4.199   0.217  -0.645  1.00  0.00           H  
ATOM     34  HA  GLU A   1      -6.158  -1.178   1.012  1.00  0.00           H  
ATOM     35  HB1 GLU A   1      -6.445   0.905  -1.199  1.00  0.00           H  
ATOM     36  HG1 GLU A   1      -6.701   1.070   1.838  1.00  0.00           H  
ATOM     37  HE2 GLU A   1      -7.594   4.584   1.286  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.586  -2.688   1.662  1.00  0.00           H  
HETATM   39  H   UNK A   0       0.818  -2.230   1.452  1.00  0.00           H  
HETATM   40  H   UNK A   0      -0.032   1.118  -1.078  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.438   0.661  -0.883  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.863   1.623  -2.466  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.919   2.855  -1.597  1.00  0.00           H  
HETATM   44  H   UNK A   0       6.474   3.028  -1.391  1.00  0.00           H  
HETATM   45  H   UNK A   0       5.562   3.028   0.138  1.00  0.00           H  
HETATM   46  H   UNK A   0       1.959   1.785  -0.356  1.00  0.00           H  
HETATM   47  H   UNK A   0       2.545  -0.837   0.512  1.00  0.00           H  
HETATM   48  H   UNK A   0      10.418   0.964   0.045  1.00  0.00           H  
HETATM   49  H   UNK A   0      10.430  -0.632   0.569  1.00  0.00           H  
HETATM   50  H   UNK A   0       6.454  -3.028   1.079  1.00  0.00           H  
HETATM   51  H   UNK A   0       4.978  -2.295   0.749  1.00  0.00           H  
ATOM     52  HXT GLU A   1      -7.823  -2.915  -1.756  1.00  0.00           H  
ATOM     53  HB2 GLU A   1      -7.796   0.262  -0.235  1.00  0.00           H  
ATOM     54  HG2 GLU A   1      -5.350   1.713   0.874  1.00  0.00           H  
HETATM   55  H   UNK A   0       2.037   0.725  -1.784  1.00  0.00           H  
CONECT    1    2    4    4   10                                       
CONECT    2    3    1   33                                            
CONECT    3   24    5    2   34                                       
CONECT    4    1    1                                                 
CONECT    5    3    6   35   53                                       
CONECT    6    5    7   36   54                                       
CONECT    7    8    8    6    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   37                                                 
CONECT   10    1   11   11   15                                       
CONECT   11   10   10   12   38                                       
CONECT   12   11   13   13   39                                       
CONECT   13   12   12   14   26                                       
CONECT   14   15   15   13   40                                       
CONECT   15   10   14   14   41                                       
CONECT   16   27   29   25   25                                       
CONECT   17   30   27   27   18                                       
CONECT   18   17   28   22   22                                       
CONECT   19   28   28   23   20                                       
CONECT   20   19   21   42   43                                       
CONECT   21   22   20   44   45                                       
CONECT   22   18   18   25   21                                       
CONECT   23   26   19   46   55                                       
CONECT   24   31   31   32    3                                       
CONECT   25   16   16   22                                            
CONECT   26   13   23   47                                            
CONECT   27   17   17   16                                            
CONECT   28   18   19   19                                            
CONECT   29   16   48   49                                            
CONECT   30   17   50   51                                            
CONECT   31   24   24                                                 
CONECT   32   24   52                                                 
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    5                                                      
CONECT   36    6                                                      
CONECT   37    9                                                      
CONECT   38   11                                                      
CONECT   39   12                                                      
CONECT   40   14                                                      
CONECT   41   15                                                      
CONECT   42   20                                                      
CONECT   43   20                                                      
CONECT   44   21                                                      
CONECT   45   21                                                      
CONECT   46   23                                                      
CONECT   47   26                                                      
CONECT   48   29                                                      
CONECT   49   29                                                      
CONECT   50   30                                                      
CONECT   51   30                                                      
CONECT   52   32                                                      
CONECT   53    5                                                      
CONECT   54    6                                                      
CONECT   55   23                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
