COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       6.554  -1.877   1.125  1.00  0.00           C  
HETATM    2  O   UNK A   0       5.452  -2.265   0.798  1.00  0.00           O  
HETATM    3  C   UNK A   0       7.402  -2.710   2.050  1.00  0.00           C  
ATOM      4  N   LEU A   1       7.021  -0.703   0.656  1.00  0.00           N  
ATOM      5  CA  LEU A   1       6.199   0.104  -0.249  1.00  0.00           C  
ATOM      6  C   LEU A   1       4.910   0.474   0.439  1.00  0.00           C  
ATOM      7  O   LEU A   1       4.527  -0.167   1.395  1.00  0.00           O  
ATOM      8  CB  LEU A   1       5.889  -0.702  -1.512  1.00  0.00           C  
ATOM      9  CG  LEU A   1       7.187  -0.971  -2.276  1.00  0.00           C  
ATOM     10  CD1 LEU A   1       6.896  -1.880  -3.471  1.00  0.00           C  
ATOM     11  CD2 LEU A   1       7.770   0.354  -2.774  1.00  0.00           C  
ATOM     12  N   ASP A   2       4.183   1.518  -0.008  1.00  0.00           N  
ATOM     13  CA  ASP A   2       2.880   1.813   0.592  1.00  0.00           C  
ATOM     14  C   ASP A   2       1.832   0.918  -0.018  1.00  0.00           C  
ATOM     15  O   ASP A   2       2.143   0.113  -0.870  1.00  0.00           O  
ATOM     16  CB  ASP A   2       2.517   3.276   0.330  1.00  0.00           C  
ATOM     17  CG  ASP A   2       3.487   4.172   1.056  1.00  0.00           C  
ATOM     18  OD1 ASP A   2       4.315   3.693   1.795  1.00  0.00           O  
ATOM     19  OD2 ASP A   2       3.432   5.502   0.882  1.00  0.00           O  
ATOM     20  N   GLU A   3       0.549   1.012   0.383  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -0.470   0.143  -0.210  1.00  0.00           C  
ATOM     22  C   GLU A   3      -1.821   0.801  -0.095  1.00  0.00           C  
ATOM     23  O   GLU A   3      -1.923   1.889   0.430  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -0.491  -1.197   0.529  1.00  0.00           C  
ATOM     25  CG  GLU A   3       0.839  -1.921   0.309  1.00  0.00           C  
ATOM     26  CD  GLU A   3       0.818  -3.241   1.037  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -0.159  -3.568   1.667  1.00  0.00           O  
ATOM     28  OE2 GLU A   3       1.886  -4.053   0.985  1.00  0.00           O  
ATOM     29  N   SER A   4      -2.916   0.180  -0.577  1.00  0.00           N  
ATOM     30  CA  SER A   4      -4.229   0.820  -0.465  1.00  0.00           C  
ATOM     31  C   SER A   4      -5.305  -0.235  -0.483  1.00  0.00           C  
ATOM     32  O   SER A   4      -5.004  -1.406  -0.579  1.00  0.00           O  
ATOM     33  CB  SER A   4      -4.433   1.775  -1.643  1.00  0.00           C  
ATOM     34  OG  SER A   4      -4.479   1.028  -2.860  1.00  0.00           O  
ATOM     35  C   ASP A   5      -7.997  -1.251  -1.856  1.00  0.00           C  
ATOM     36  N   ASP A   5      -6.601   0.122  -0.391  1.00  0.00           N  
ATOM     37  O   ASP A   5      -8.576  -0.111  -2.494  1.00  0.00           O  
ATOM     38  CA  ASP A   5      -7.647  -0.904  -0.408  1.00  0.00           C  
ATOM     39  CB  ASP A   5      -8.893  -0.373   0.304  1.00  0.00           C  
ATOM     40  CG  ASP A   5      -8.580  -0.147   1.761  1.00  0.00           C  
ATOM     41  OD2 ASP A   5      -9.531   0.320   2.587  1.00  0.00           O  
ATOM     42  OD1 ASP A   5      -7.475  -0.385   2.186  1.00  0.00           O  
HETATM   43  H   UNK A   0       6.863  -3.619   2.318  1.00  0.00           H  
HETATM   44  H   UNK A   0       8.334  -2.974   1.550  1.00  0.00           H  
HETATM   45  H   UNK A   0       7.623  -2.140   2.953  1.00  0.00           H  
ATOM     46  H   LEU A   1       7.902  -0.393   0.917  1.00  0.00           H  
ATOM     47  HA  LEU A   1       6.740   1.011  -0.520  1.00  0.00           H  
ATOM     48  HB1 LEU A   1       5.428  -1.649  -1.235  1.00  0.00           H  
ATOM     49  HB2 LEU A   1       5.206  -0.136  -2.145  1.00  0.00           H  
ATOM     50  HG  LEU A   1       7.904  -1.457  -1.615  1.00  0.00           H  
ATOM     51 HD11 LEU A   1       6.180  -1.394  -4.133  1.00  0.00           H  
ATOM     52 HD12 LEU A   1       7.821  -2.072  -4.016  1.00  0.00           H  
ATOM     53 HD13 LEU A   1       6.481  -2.824  -3.117  1.00  0.00           H  
ATOM     54 HD21 LEU A   1       8.695   0.162  -3.318  1.00  0.00           H  
ATOM     55 HD22 LEU A   1       7.053   0.841  -3.435  1.00  0.00           H  
ATOM     56 HD23 LEU A   1       7.977   1.002  -1.922  1.00  0.00           H  
ATOM     57  H   ASP A   2       4.523   2.073  -0.727  1.00  0.00           H  
ATOM     58  HA  ASP A   2       2.927   1.637   1.667  1.00  0.00           H  
ATOM     59  HB1 ASP A   2       2.568   3.477  -0.740  1.00  0.00           H  
ATOM     60  HB2 ASP A   2       1.506   3.469   0.688  1.00  0.00           H  
ATOM     61  HD2 ASP A   2       4.075   6.035   1.368  1.00  0.00           H  
ATOM     62  H   GLU A   3       0.300   1.656   1.065  1.00  0.00           H  
ATOM     63  HA  GLU A   3      -0.236  -0.026  -1.261  1.00  0.00           H  
ATOM     64  HB1 GLU A   3      -0.636  -1.021   1.595  1.00  0.00           H  
ATOM     65  HB2 GLU A   3      -1.307  -1.810   0.147  1.00  0.00           H  
ATOM     66  HG1 GLU A   3       0.984  -2.097  -0.757  1.00  0.00           H  
ATOM     67  HG2 GLU A   3       1.655  -1.308   0.691  1.00  0.00           H  
ATOM     68  HE2 GLU A   3       1.826  -4.888   1.468  1.00  0.00           H  
ATOM     69  H   SER A   4      -2.835  -0.690  -0.997  1.00  0.00           H  
ATOM     70  HA  SER A   4      -4.283   1.378   0.469  1.00  0.00           H  
ATOM     71  HB1 SER A   4      -5.370   2.316  -1.514  1.00  0.00           H  
ATOM     72  HB2 SER A   4      -3.606   2.484  -1.683  1.00  0.00           H  
ATOM     73  H   SER A   4      -4.606   1.571  -3.650  1.00  0.00           H  
ATOM     74  H1  ASP A   5      -8.710  -2.076  -1.870  1.00  0.00           H  
ATOM     75  H2  ASP A   5      -7.092  -1.545  -2.388  1.00  0.00           H  
ATOM     76  H   ASP A   5      -6.842   1.059  -0.315  1.00  0.00           H  
ATOM     77  H   ASP A   5      -8.823  -0.259  -3.417  1.00  0.00           H  
ATOM     78  HA  ASP A   5      -7.288  -1.797   0.104  1.00  0.00           H  
ATOM     79  HB1 ASP A   5      -9.200   0.568  -0.152  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      -9.700  -1.101   0.215  1.00  0.00           H  
ATOM     81  HD2 ASP A   5      -9.283   0.449   3.512  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   43   44   45                                       
CONECT    4    5   46    1                                            
CONECT    5    4    6    8   47                                       
CONECT    6    5    7    7   12                                       
CONECT    7    6    6                                                 
CONECT    8    5    9   48   49                                       
CONECT    9    8   10   11   50                                       
CONECT   10    9   51   52   53                                       
CONECT   11    9   54   55   56                                       
CONECT   12   13   57    6                                            
CONECT   13   12   14   16   58                                       
CONECT   14   13   15   15   20                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   59   60                                       
CONECT   17   16   18   18   19                                       
CONECT   18   17   17                                                 
CONECT   19   17   61                                                 
CONECT   20   21   62   14                                            
CONECT   21   20   22   24   63                                       
CONECT   22   21   23   23   29                                       
CONECT   23   22   22                                                 
CONECT   24   21   25   64   65                                       
CONECT   25   24   26   66   67                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   68                                                 
CONECT   29   30   69   22                                            
CONECT   30   29   31   33   70                                       
CONECT   31   30   32   32   36                                       
CONECT   32   31   31                                                 
CONECT   33   30   34   71   72                                       
CONECT   34   33   73                                                 
CONECT   35   37   38   74   75                                       
CONECT   36   38   76   31                                            
CONECT   37   35   77                                                 
CONECT   38   35   36   39   78                                       
CONECT   39   38   40   79   80                                       
CONECT   40   39   42   42   41                                       
CONECT   41   40   81                                                 
CONECT   42   40   40                                                 
CONECT   43    3                                                      
CONECT   44    3                                                      
CONECT   45    3                                                      
CONECT   46    4                                                      
CONECT   47    5                                                      
CONECT   48    8                                                      
CONECT   49    8                                                      
CONECT   50    9                                                      
CONECT   51   10                                                      
CONECT   52   10                                                      
CONECT   53   10                                                      
CONECT   54   11                                                      
CONECT   55   11                                                      
CONECT   56   11                                                      
CONECT   57   12                                                      
CONECT   58   13                                                      
CONECT   59   16                                                      
CONECT   60   16                                                      
CONECT   61   19                                                      
CONECT   62   20                                                      
CONECT   63   21                                                      
CONECT   64   24                                                      
CONECT   65   24                                                      
CONECT   66   25                                                      
CONECT   67   25                                                      
CONECT   68   28                                                      
CONECT   69   29                                                      
CONECT   70   30                                                      
CONECT   71   33                                                      
CONECT   72   33                                                      
CONECT   73   34                                                      
CONECT   74   35                                                      
CONECT   75   35                                                      
CONECT   76   36                                                      
CONECT   77   37                                                      
CONECT   78   38                                                      
CONECT   79   39                                                      
CONECT   80   39                                                      
CONECT   81   41                                                      
MASTER        0    0    0    0    0    0    0    0   81    0   81    0
END
