COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -1.105   1.790   5.979  1.00  0.00           N  
HETATM    2  C   UNK A   0      -2.103   1.074   6.470  1.00  0.00           C  
HETATM    3  N   UNK A   0      -2.971   1.670   7.369  1.00  0.00           N  
HETATM    4  N   UNK A   0      -2.304  -0.193   6.134  1.00  0.00           N  
HETATM    5  C   UNK A   0      -1.496  -0.807   5.275  1.00  0.00           C  
HETATM    6  N   UNK A   0      -1.706  -2.129   4.926  1.00  0.00           N  
HETATM    7  C   UNK A   0      -0.430  -0.081   4.726  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.655  -0.372   3.786  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.365   0.759   3.677  1.00  0.00           C  
HETATM   10  O   UNK A   0       0.831   1.716   4.459  1.00  0.00           O  
HETATM   11  C   UNK A   0      -0.248   1.257   5.112  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.916  -1.678   3.081  1.00  0.00           C  
HETATM   13  N   UNK A   0       2.097  -1.542   2.224  1.00  0.00           N  
HETATM   14  C   UNK A   0       3.427  -1.846   2.758  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.674  -0.293  -1.722  1.00  0.00           C  
HETATM   16  C   UNK A   0       2.942  -0.583  -1.211  1.00  0.00           C  
HETATM   17  C   UNK A   0       3.079  -0.996   0.093  1.00  0.00           C  
HETATM   18  C   UNK A   0       1.956  -1.125   0.906  1.00  0.00           C  
HETATM   19  C   UNK A   0       0.690  -0.842   0.399  1.00  0.00           C  
HETATM   20  C   UNK A   0       0.548  -0.423  -0.904  1.00  0.00           C  
HETATM   21  C   UNK A   0       1.523   0.149  -3.121  1.00  0.00           C  
HETATM   22  O   UNK A   0       2.504   0.262  -3.831  1.00  0.00           O  
ATOM     23  N   GLU A   1       0.300   0.429  -3.612  1.00  0.00           N  
ATOM     24  CA  GLU A   1       0.151   0.869  -5.001  1.00  0.00           C  
ATOM     25  C   GLU A   1       0.243   2.372  -5.064  1.00  0.00           C  
ATOM     26  O   GLU A   1       0.680   2.909  -6.054  1.00  0.00           O  
ATOM     27  OXT GLU A   1      -0.160   3.114  -4.021  1.00  0.00           O  
ATOM     28  CB  GLU A   1      -1.209   0.419  -5.535  1.00  0.00           C  
ATOM     29  CG  GLU A   1      -1.303  -1.106  -5.471  1.00  0.00           C  
ATOM     30  CD  GLU A   1      -2.644  -1.550  -5.997  1.00  0.00           C  
ATOM     31  OE1 GLU A   1      -3.442  -0.730  -6.384  1.00  0.00           O  
ATOM     32  OE2 GLU A   1      -2.951  -2.856  -6.036  1.00  0.00           O  
HETATM   33  H   UNK A   0      -3.709   1.162   7.740  1.00  0.00           H  
HETATM   34  H   UNK A   0      -2.842   2.596   7.627  1.00  0.00           H  
HETATM   35  H   UNK A   0      -2.450  -2.619   5.309  1.00  0.00           H  
HETATM   36  H   UNK A   0      -1.110  -2.565   4.298  1.00  0.00           H  
HETATM   37  H   UNK A   0       2.238   0.884   3.054  1.00  0.00           H  
HETATM   38  H   UNK A   0       0.052  -1.939   2.469  1.00  0.00           H  
HETATM   39  H   UNK A   0       1.090  -2.461   3.818  1.00  0.00           H  
HETATM   40  H   UNK A   0       3.339  -2.154   3.799  1.00  0.00           H  
HETATM   41  H   UNK A   0       3.876  -2.652   2.177  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.056  -0.958   2.694  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.814  -0.484  -1.841  1.00  0.00           H  
HETATM   44  H   UNK A   0       4.059  -1.220   0.488  1.00  0.00           H  
HETATM   45  H   UNK A   0      -0.178  -0.942   1.031  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.433  -0.199  -1.295  1.00  0.00           H  
ATOM     47  H   GLU A   1      -0.481   0.339  -3.045  1.00  0.00           H  
ATOM     48  HA  GLU A   1       0.943   0.430  -5.608  1.00  0.00           H  
ATOM     49  HXT GLU A   1      -0.100   4.078  -4.062  1.00  0.00           H  
ATOM     50  HB1 GLU A   1      -2.001   0.857  -4.928  1.00  0.00           H  
ATOM     51  HB2 GLU A   1      -1.320   0.746  -6.569  1.00  0.00           H  
ATOM     52  HG1 GLU A   1      -0.511  -1.545  -6.078  1.00  0.00           H  
ATOM     53  HG2 GLU A   1      -1.192  -1.434  -4.437  1.00  0.00           H  
ATOM     54  HE2 GLU A   1      -3.811  -3.140  -6.374  1.00  0.00           H  
CONECT    1    2    2   11                                            
CONECT    2    1    1    3    4                                       
CONECT    3    2   33   34                                            
CONECT    4    2    5    5                                            
CONECT    5    4    4    6    7                                       
CONECT    6    5   35   36                                            
CONECT    7    5    8   11   11                                       
CONECT    8    7    9    9   12                                       
CONECT    9    8    8   10   37                                       
CONECT   10    9   11                                                 
CONECT   11    1    7    7   10                                       
CONECT   12    8   13   38   39                                       
CONECT   13   12   14   18                                            
CONECT   14   13   40   41   42                                       
CONECT   15   16   16   20   21                                       
CONECT   16   15   15   17   43                                       
CONECT   17   16   18   18   44                                       
CONECT   18   13   17   17   19                                       
CONECT   19   18   20   20   45                                       
CONECT   20   15   19   19   46                                       
CONECT   21   15   22   22   23                                       
CONECT   22   21   21                                                 
CONECT   23   21   24   47                                            
CONECT   24   23   25   28   48                                       
CONECT   25   24   26   26   27                                       
CONECT   26   25   25                                                 
CONECT   27   25   49                                                 
CONECT   28   24   29   50   51                                       
CONECT   29   28   30   52   53                                       
CONECT   30   29   31   31   32                                       
CONECT   31   30   30                                                 
CONECT   32   30   54                                                 
CONECT   33    3                                                      
CONECT   34    3                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    9                                                      
CONECT   38   12                                                      
CONECT   39   12                                                      
CONECT   40   14                                                      
CONECT   41   14                                                      
CONECT   42   14                                                      
CONECT   43   16                                                      
CONECT   44   17                                                      
CONECT   45   19                                                      
CONECT   46   20                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   27                                                      
CONECT   50   28                                                      
CONECT   51   28                                                      
CONECT   52   29                                                      
CONECT   53   29                                                      
CONECT   54   32                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
