COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      10.492   1.285   0.896  1.00  0.00           C  
HETATM    2  O   UNK A   0      10.777   2.002  -0.040  1.00  0.00           O  
HETATM    3  N   UNK A   0       9.328   0.607   0.896  1.00  0.00           N  
HETATM    4  C   UNK A   0       8.405   0.737  -0.235  1.00  0.00           C  
HETATM    5  C   UNK A   0       7.187  -0.116   0.010  1.00  0.00           C  
HETATM    6  O   UNK A   0       7.098  -0.768   1.029  1.00  0.00           O  
ATOM      7  N   ASP A   1       6.196  -0.155  -0.903  1.00  0.00           N  
ATOM      8  CA  ASP A   1       5.067  -1.069  -0.720  1.00  0.00           C  
ATOM      9  C   ASP A   1       4.011  -0.400   0.122  1.00  0.00           C  
ATOM     10  O   ASP A   1       4.185   0.729   0.529  1.00  0.00           O  
ATOM     11  CB  ASP A   1       4.477  -1.431  -2.085  1.00  0.00           C  
ATOM     12  CG  ASP A   1       5.490  -2.217  -2.876  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       6.531  -2.553  -2.362  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       5.236  -2.545  -4.153  1.00  0.00           O  
ATOM     15  N   ASP A   2       2.873  -1.057   0.423  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.895  -0.451   1.330  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.958   0.429   0.543  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.094   0.539  -0.657  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.095  -1.553   2.027  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.011  -2.351   2.919  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.158  -2.005   3.070  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.552  -3.447   3.544  1.00  0.00           O  
ATOM     23  N   ASP A   3      -0.031   1.094   1.173  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -1.011   1.857   0.396  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.137   0.948  -0.023  1.00  0.00           C  
ATOM     26  O   ASP A   3      -2.123  -0.222   0.295  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -1.567   2.995   1.255  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -0.465   3.976   1.563  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       0.623   3.842   1.055  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -0.692   4.998   2.402  1.00  0.00           O  
ATOM     31  N   ASP A   4      -3.161   1.435  -0.752  1.00  0.00           N  
ATOM     32  CA  ASP A   4      -4.202   0.532  -1.249  1.00  0.00           C  
ATOM     33  C   ASP A   4      -5.238   0.321  -0.175  1.00  0.00           C  
ATOM     34  O   ASP A   4      -5.119   0.871   0.899  1.00  0.00           O  
ATOM     35  CB  ASP A   4      -4.865   1.147  -2.483  1.00  0.00           C  
ATOM     36  CG  ASP A   4      -3.858   1.239  -3.601  1.00  0.00           C  
ATOM     37  OD1 ASP A   4      -2.708   0.922  -3.406  1.00  0.00           O  
ATOM     38  OD2 ASP A   4      -4.238   1.672  -4.813  1.00  0.00           O  
ATOM     39  N   ASP A   5      -6.297  -0.479  -0.409  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -7.304  -0.684   0.635  1.00  0.00           C  
ATOM     41  C   ASP A   5      -8.317   0.430   0.582  1.00  0.00           C  
ATOM     42  O   ASP A   5      -8.209   1.306  -0.243  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -8.008  -2.024   0.409  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -7.018  -3.147   0.584  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.868  -2.901   0.861  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -7.414  -4.421   0.431  1.00  0.00           O  
ATOM     47  OXT ASP A   5      -9.340   0.449   1.451  1.00  0.00           O  
HETATM   48  H   UNK A   0      11.175   1.186   1.728  1.00  0.00           H  
HETATM   49  H   UNK A   0       9.100   0.034   1.644  1.00  0.00           H  
HETATM   50  H   UNK A   0       8.103   1.779  -0.340  1.00  0.00           H  
HETATM   51  H   UNK A   0       8.901   0.408  -1.148  1.00  0.00           H  
ATOM     52  H   ASP A   1       6.232   0.423  -1.681  1.00  0.00           H  
ATOM     53  HA  ASP A   1       5.410  -1.975  -0.220  1.00  0.00           H  
ATOM     54  HB1 ASP A   1       3.579  -2.033  -1.944  1.00  0.00           H  
ATOM     55  HB2 ASP A   1       4.223  -0.519  -2.624  1.00  0.00           H  
ATOM     56  HD2 ASP A   1       5.916  -3.049  -4.621  1.00  0.00           H  
ATOM     57  H   ASP A   2       2.701  -1.931   0.038  1.00  0.00           H  
ATOM     58  HA  ASP A   2       2.415   0.149   2.077  1.00  0.00           H  
ATOM     59  HB1 ASP A   2       0.304  -1.103   2.628  1.00  0.00           H  
ATOM     60  HB2 ASP A   2       0.653  -2.210   1.279  1.00  0.00           H  
ATOM     61  HD2 ASP A   2       2.177  -3.926   4.105  1.00  0.00           H  
ATOM     62  H   ASP A   3      -0.093   1.067   2.141  1.00  0.00           H  
ATOM     63  HA  ASP A   3      -0.530   2.271  -0.489  1.00  0.00           H  
ATOM     64  HB1 ASP A   3      -2.364   3.503   0.712  1.00  0.00           H  
ATOM     65  HB2 ASP A   3      -1.962   2.588   2.185  1.00  0.00           H  
ATOM     66  HD2 ASP A   3       0.045   5.602   2.569  1.00  0.00           H  
ATOM     67  H   ASP A   4      -3.208   2.384  -0.948  1.00  0.00           H  
ATOM     68  HA  ASP A   4      -3.755  -0.426  -1.516  1.00  0.00           H  
ATOM     69  HB1 ASP A   4      -5.700   0.521  -2.797  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -5.229   2.145  -2.240  1.00  0.00           H  
ATOM     71  HD2 ASP A   4      -3.557   1.714  -5.498  1.00  0.00           H  
ATOM     72  H   ASP A   5      -6.393  -0.919  -1.268  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -6.820  -0.689   1.612  1.00  0.00           H  
ATOM     74  HB1 ASP A   5      -8.816  -2.137   1.131  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.416  -2.054  -0.601  1.00  0.00           H  
ATOM     76  HD2 ASP A   5      -6.743  -5.106   0.553  1.00  0.00           H  
ATOM     77  HXT ASP A   5      -9.964   1.184   1.378  1.00  0.00           H  
CONECT    1    2    2   48    3                                       
CONECT    2    1    1                                                 
CONECT    3    4   49    1                                            
CONECT    4    3    5   50   51                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    8   52    5                                            
CONECT    8    7    9   11   53                                       
CONECT    9    8   10   10   15                                       
CONECT   10    9    9                                                 
CONECT   11    8   12   54   55                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   56                                                 
CONECT   15   16   57    9                                            
CONECT   16   15   17   19   58                                       
CONECT   17   16   18   18   23                                       
CONECT   18   17   17                                                 
CONECT   19   16   20   59   60                                       
CONECT   20   19   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   61                                                 
CONECT   23   24   62   17                                            
CONECT   24   23   25   27   63                                       
CONECT   25   24   26   26   31                                       
CONECT   26   25   25                                                 
CONECT   27   24   28   64   65                                       
CONECT   28   27   29   29   30                                       
CONECT   29   28   28                                                 
CONECT   30   28   66                                                 
CONECT   31   32   67   25                                            
CONECT   32   31   33   35   68                                       
CONECT   33   32   34   34   39                                       
CONECT   34   33   33                                                 
CONECT   35   32   36   69   70                                       
CONECT   36   35   37   37   38                                       
CONECT   37   36   36                                                 
CONECT   38   36   71                                                 
CONECT   39   40   72   33                                            
CONECT   40   39   41   43   73                                       
CONECT   41   40   42   42   47                                       
CONECT   42   41   41                                                 
CONECT   43   40   44   74   75                                       
CONECT   44   43   45   45   46                                       
CONECT   45   44   44                                                 
CONECT   46   44   76                                                 
CONECT   47   41   77                                                 
CONECT   48    1                                                      
CONECT   49    3                                                      
CONECT   50    4                                                      
CONECT   51    4                                                      
CONECT   52    7                                                      
CONECT   53    8                                                      
CONECT   54   11                                                      
CONECT   55   11                                                      
CONECT   56   14                                                      
CONECT   57   15                                                      
CONECT   58   16                                                      
CONECT   59   19                                                      
CONECT   60   19                                                      
CONECT   61   22                                                      
CONECT   62   23                                                      
CONECT   63   24                                                      
CONECT   64   27                                                      
CONECT   65   27                                                      
CONECT   66   30                                                      
CONECT   67   31                                                      
CONECT   68   32                                                      
CONECT   69   35                                                      
CONECT   70   35                                                      
CONECT   71   38                                                      
CONECT   72   39                                                      
CONECT   73   40                                                      
CONECT   74   43                                                      
CONECT   75   43                                                      
CONECT   76   46                                                      
CONECT   77   47                                                      
MASTER        0    0    0    0    0    0    0    0   77    0   77    0
END
