COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.477  -1.848  -3.155  1.00  0.00           C  
HETATM    2  C   UNK A   0       3.519  -0.309  -2.984  1.00  0.00           C  
HETATM    3  N   UNK A   0       2.110   0.087  -2.784  1.00  0.00           N  
HETATM    4  C   UNK A   0       1.246  -0.938  -3.386  1.00  0.00           C  
HETATM    5  C   UNK A   0       2.165  -2.037  -3.960  1.00  0.00           C  
HETATM    6  C   UNK A   0       0.422  -0.330  -4.492  1.00  0.00           C  
HETATM    7  O   UNK A   0       0.818   0.659  -5.069  1.00  0.00           O  
HETATM    8  N   UNK A   0      -0.755  -0.886  -4.838  1.00  0.00           N  
HETATM    9  S   UNK A   0       1.594   1.460  -2.015  1.00  0.00           S  
HETATM   10  C   UNK A   0       1.481   1.090  -0.296  1.00  0.00           C  
HETATM   11  O   UNK A   0       2.656   2.395  -2.140  1.00  0.00           O  
HETATM   12  O   UNK A   0       0.258   1.669  -2.454  1.00  0.00           O  
HETATM   13  C   UNK A   0       2.556   1.347   0.534  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.474   1.060   1.881  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.303   0.510   2.405  1.00  0.00           C  
HETATM   16  C   UNK A   0       0.222   0.253   1.560  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.315   0.549   0.216  1.00  0.00           C  
HETATM   18  C   UNK A   0       1.209   0.199   3.847  1.00  0.00           C  
ATOM     19  N   GLU A   1       0.077  -0.332   4.349  1.00  0.00           N  
ATOM     20  CA  GLU A   1      -0.016  -0.639   5.778  1.00  0.00           C  
ATOM     21  CB  GLU A   1      -1.470  -0.501   6.235  1.00  0.00           C  
ATOM     22  CG  GLU A   1      -1.948   0.930   5.989  1.00  0.00           C  
ATOM     23  CD  GLU A   1      -3.380   1.066   6.440  1.00  0.00           C  
HETATM   24  O   UNK A   0       2.152   0.424   4.580  1.00  0.00           O  
ATOM     25  C   GLU A   1       0.454  -2.050   6.021  1.00  0.00           C  
ATOM     26  O   GLU A   1       0.969  -2.342   7.074  1.00  0.00           O  
ATOM     27  OXT GLU A   1       0.301  -2.982   5.066  1.00  0.00           O  
ATOM     28  OE1 GLU A   1      -4.012   2.244   6.319  1.00  0.00           O  
ATOM     29  OE2 GLU A   1      -3.958   0.115   6.909  1.00  0.00           O  
HETATM   30  C   UNK A   0      -1.556  -0.295  -5.913  1.00  0.00           C  
HETATM   31  C   UNK A   0      -2.835  -1.113  -6.104  1.00  0.00           C  
HETATM   32  C   UNK A   0      -3.659  -0.504  -7.210  1.00  0.00           C  
HETATM   33  O   UNK A   0      -4.832  -1.058  -7.555  1.00  0.00           O  
HETATM   34  O   UNK A   0      -3.264   0.481  -7.785  1.00  0.00           O  
HETATM   35  H   UNK A   0       3.417  -2.347  -2.187  1.00  0.00           H  
HETATM   36  H   UNK A   0       4.338  -2.202  -3.722  1.00  0.00           H  
HETATM   37  H   UNK A   0       4.115  -0.040  -2.112  1.00  0.00           H  
HETATM   38  H   UNK A   0       3.924   0.160  -3.880  1.00  0.00           H  
HETATM   39  H   UNK A   0       0.590  -1.363  -2.626  1.00  0.00           H  
HETATM   40  H   UNK A   0       1.742  -3.025  -3.782  1.00  0.00           H  
HETATM   41  H   UNK A   0       2.339  -1.877  -5.024  1.00  0.00           H  
HETATM   42  H   UNK A   0      -1.072  -1.678  -4.376  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.462   1.773   0.128  1.00  0.00           H  
HETATM   44  H   UNK A   0       3.315   1.261   2.530  1.00  0.00           H  
HETATM   45  H   UNK A   0      -0.686  -0.172   1.958  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.519   0.351  -0.438  1.00  0.00           H  
ATOM     47  H   GLU A   1      -0.675  -0.511   3.764  1.00  0.00           H  
ATOM     48  HA  GLU A   1       0.608   0.053   6.341  1.00  0.00           H  
ATOM     49  HB1 GLU A   1      -2.095  -1.194   5.673  1.00  0.00           H  
ATOM     50  HB2 GLU A   1      -1.540  -0.730   7.299  1.00  0.00           H  
ATOM     51  HG1 GLU A   1      -1.323   1.624   6.552  1.00  0.00           H  
ATOM     52  HG2 GLU A   1      -1.878   1.159   4.926  1.00  0.00           H  
ATOM     53  HXT GLU A   1       0.603  -3.887   5.222  1.00  0.00           H  
ATOM     54  HE1 GLU A   1      -4.931   2.331   6.608  1.00  0.00           H  
HETATM   55  H   UNK A   0      -0.981  -0.298  -6.839  1.00  0.00           H  
HETATM   56  H   UNK A   0      -1.817   0.730  -5.650  1.00  0.00           H  
HETATM   57  H   UNK A   0      -3.411  -1.110  -5.179  1.00  0.00           H  
HETATM   58  H   UNK A   0      -2.575  -2.138  -6.367  1.00  0.00           H  
HETATM   59  H   UNK A   0      -5.361  -0.668  -8.264  1.00  0.00           H  
CONECT    1    2    5   35   36                                       
CONECT    2    1    3   37   38                                       
CONECT    3    2    4    9                                            
CONECT    4    3    5    6   39                                       
CONECT    5    1    4   40   41                                       
CONECT    6    4    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   30   42                                            
CONECT    9    3   10   11   11                                       
CONECT    9   12   12                                                 
CONECT   10    9   13   13   17                                       
CONECT   11    9    9                                                 
CONECT   12    9    9                                                 
CONECT   13   10   10   14   43                                       
CONECT   14   13   15   15   44                                       
CONECT   15   14   14   16   18                                       
CONECT   16   15   17   17   45                                       
CONECT   17   10   16   16   46                                       
CONECT   18   15   19   24   24                                       
CONECT   19   18   20   47                                            
CONECT   20   19   21   25   48                                       
CONECT   21   20   22   49   50                                       
CONECT   22   21   23   51   52                                       
CONECT   23   22   28   29   29                                       
CONECT   24   18   18                                                 
CONECT   25   20   26   26   27                                       
CONECT   26   25   25                                                 
CONECT   27   25   53                                                 
CONECT   28   23   54                                                 
CONECT   29   23   23                                                 
CONECT   30    8   31   55   56                                       
CONECT   31   30   32   57   58                                       
CONECT   32   31   33   34   34                                       
CONECT   33   32   59                                                 
CONECT   34   32   32                                                 
CONECT   35    1                                                      
CONECT   36    1                                                      
CONECT   37    2                                                      
CONECT   38    2                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    5                                                      
CONECT   42    8                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   16                                                      
CONECT   46   17                                                      
CONECT   47   19                                                      
CONECT   48   20                                                      
CONECT   49   21                                                      
CONECT   50   21                                                      
CONECT   51   22                                                      
CONECT   52   22                                                      
CONECT   53   27                                                      
CONECT   54   28                                                      
CONECT   55   30                                                      
CONECT   56   30                                                      
CONECT   57   31                                                      
CONECT   58   31                                                      
CONECT   59   33                                                      
MASTER        0    0    0    0    0    0    0    0   59    0   59    0
END
