COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -7.261  -1.099  -2.362  1.00  0.00           O  
HETATM    2  N   UNK A   0      -8.941   2.750  -0.509  1.00  0.00           N  
HETATM    3  C   UNK A   0       1.205  -1.032   1.095  1.00  0.00           C  
HETATM    4  C   UNK A   0       0.816  -2.402  -0.697  1.00  0.00           C  
HETATM    5  C   UNK A   0       3.363   0.218   0.752  1.00  0.00           C  
HETATM    6  O   UNK A   0       3.276   0.818   1.808  1.00  0.00           O  
ATOM      7  N   GLU A   1       4.419   0.429  -0.058  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.463   1.381   0.332  1.00  0.00           C  
ATOM      9  CB  GLU A   1       6.775   1.010  -0.361  1.00  0.00           C  
ATOM     10  CG  GLU A   1       7.256  -0.350   0.151  1.00  0.00           C  
ATOM     11  CD  GLU A   1       8.549  -0.715  -0.531  1.00  0.00           C  
ATOM     12  OE2 GLU A   1       9.159  -1.874  -0.237  1.00  0.00           O  
ATOM     13  OE1 GLU A   1       9.036   0.035  -1.344  1.00  0.00           O  
ATOM     14  C   GLU A   1       5.053   2.771  -0.080  1.00  0.00           C  
ATOM     15  OXT GLU A   1       5.861   3.812   0.177  1.00  0.00           O  
ATOM     16  O   GLU A   1       3.998   2.950  -0.641  1.00  0.00           O  
HETATM   17  C   UNK A   0      -3.352  -2.019   1.310  1.00  0.00           C  
HETATM   18  C   UNK A   0      -2.049  -1.533   0.673  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.896  -2.436   1.118  1.00  0.00           C  
HETATM   20  C   UNK A   0       0.387  -1.957   0.490  1.00  0.00           C  
HETATM   21  C   UNK A   0      -8.045   1.710  -0.489  1.00  0.00           C  
HETATM   22  C   UNK A   0      -7.223  -0.258  -1.480  1.00  0.00           C  
HETATM   23  C   UNK A   0      -5.225  -1.340  -0.201  1.00  0.00           C  
HETATM   24  C   UNK A   0      -4.488  -1.130   0.872  1.00  0.00           C  
HETATM   25  C   UNK A   0      -6.259  -0.348  -0.433  1.00  0.00           C  
HETATM   26  C   UNK A   0      -6.267   0.639   0.550  1.00  0.00           C  
HETATM   27  C   UNK A   0       2.319  -0.734   0.363  1.00  0.00           C  
HETATM   28  N   UNK A   0      -7.169   1.639   0.483  1.00  0.00           N  
HETATM   29  N   UNK A   0      -8.092   0.772  -1.479  1.00  0.00           N  
HETATM   30  S   UNK A   0      -4.998   0.315   1.723  1.00  0.00           S  
HETATM   31  S   UNK A   0       2.299  -1.675  -1.122  1.00  0.00           S  
HETATM   32  H   UNK A   0      -9.597   2.811  -1.221  1.00  0.00           H  
HETATM   33  H   UNK A   0      -8.921   3.421   0.191  1.00  0.00           H  
HETATM   34  H   UNK A   0       0.985  -0.583   2.053  1.00  0.00           H  
HETATM   35  H   UNK A   0       0.295  -3.130  -1.302  1.00  0.00           H  
ATOM     36  H   GLU A   1       4.488  -0.049  -0.899  1.00  0.00           H  
ATOM     37  HA  GLU A   1       5.600   1.347   1.412  1.00  0.00           H  
ATOM     38  HB1 GLU A   1       6.616   0.956  -1.438  1.00  0.00           H  
ATOM     39  HB2 GLU A   1       7.528   1.767  -0.142  1.00  0.00           H  
ATOM     40  HG1 GLU A   1       7.416  -0.297   1.228  1.00  0.00           H  
ATOM     41  HG2 GLU A   1       6.503  -1.107  -0.068  1.00  0.00           H  
ATOM     42  HE2 GLU A   1       9.986  -2.065  -0.700  1.00  0.00           H  
ATOM     43  HXT GLU A   1       5.555   4.685  -0.106  1.00  0.00           H  
HETATM   44  H   UNK A   0      -3.551  -3.044   0.996  1.00  0.00           H  
HETATM   45  H   UNK A   0      -3.261  -1.983   2.396  1.00  0.00           H  
HETATM   46  H   UNK A   0      -2.140  -1.569  -0.413  1.00  0.00           H  
HETATM   47  H   UNK A   0      -1.850  -0.509   0.988  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.805  -2.400   2.204  1.00  0.00           H  
HETATM   49  H   UNK A   0      -1.095  -3.460   0.804  1.00  0.00           H  
HETATM   50  H   UNK A   0      -5.068  -2.181  -0.860  1.00  0.00           H  
HETATM   51  H   UNK A   0      -8.753   0.848  -2.184  1.00  0.00           H  
CONECT    1   22   22                                                 
CONECT    2   21   32   33                                            
CONECT    3   20   27   27   34                                       
CONECT    4   20   20   31   35                                       
CONECT    5   27    7    6    6                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   36                                            
CONECT    8   14    7    9   37                                       
CONECT    9    8   10   38   39                                       
CONECT   10    9   11   40   41                                       
CONECT   11   13   13   10   12                                       
CONECT   12   11   42                                                 
CONECT   13   11   11                                                 
CONECT   14   16   16   15    8                                       
CONECT   15   14   43                                                 
CONECT   16   14   14                                                 
CONECT   17   24   18   44   45                                       
CONECT   18   17   19   46   47                                       
CONECT   19   18   20   48   49                                       
CONECT   20   19    3    4    4                                       
CONECT   21    2   29   28   28                                       
CONECT   22   29    1    1   25                                       
CONECT   23   25   24   24   50                                       
CONECT   24   23   23   30   17                                       
CONECT   25   22   26   26   23                                       
CONECT   26   28   25   25   30                                       
CONECT   27    3    3   31    5                                       
CONECT   28   21   21   26                                            
CONECT   29   21   22   51                                            
CONECT   30   26   24                                                 
CONECT   31    4   27                                                 
CONECT   32    2                                                      
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    7                                                      
CONECT   37    8                                                      
CONECT   38    9                                                      
CONECT   39    9                                                      
CONECT   40   10                                                      
CONECT   41   10                                                      
CONECT   42   12                                                      
CONECT   43   15                                                      
CONECT   44   17                                                      
CONECT   45   17                                                      
CONECT   46   18                                                      
CONECT   47   18                                                      
CONECT   48   19                                                      
CONECT   49   19                                                      
CONECT   50   23                                                      
CONECT   51   29                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
