COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       6.465  -0.738  -0.192  1.00  0.00           C  
HETATM    2  O   UNK A   0       6.064  -1.441   0.711  1.00  0.00           O  
HETATM    3  C   UNK A   0       7.642  -1.178  -1.024  1.00  0.00           C  
ATOM      4  N   ASP A   1       5.853   0.434  -0.456  1.00  0.00           N  
ATOM      5  CA  ASP A   1       4.641   0.808   0.276  1.00  0.00           C  
ATOM      6  C   ASP A   1       3.448   0.130  -0.346  1.00  0.00           C  
ATOM      7  O   ASP A   1       3.596  -0.596  -1.306  1.00  0.00           O  
ATOM      8  CB  ASP A   1       4.455   2.326   0.213  1.00  0.00           C  
ATOM      9  CG  ASP A   1       5.579   3.001   0.956  1.00  0.00           C  
ATOM     10  OD1 ASP A   1       6.383   2.338   1.567  1.00  0.00           O  
ATOM     11  OD2 ASP A   1       5.686   4.339   0.939  1.00  0.00           O  
ATOM     12  N   GLU A   2       2.217   0.329   0.165  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.057  -0.331  -0.440  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.186   0.467  -0.142  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.111   1.486   0.510  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.911  -1.739   0.141  1.00  0.00           C  
ATOM     17  CG  GLU A   2       2.117  -2.587  -0.266  1.00  0.00           C  
ATOM     18  CD  GLU A   2       1.973  -3.974   0.306  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       1.005  -4.255   0.972  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       2.920  -4.896   0.076  1.00  0.00           O  
ATOM     21  N   VAL A   3      -1.382   0.047  -0.602  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -2.591   0.823  -0.313  1.00  0.00           C  
ATOM     23  C   VAL A   3      -3.793  -0.084  -0.364  1.00  0.00           C  
ATOM     24  O   VAL A   3      -3.655  -1.262  -0.617  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -2.745   1.934  -1.354  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -1.524   2.854  -1.302  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -2.858   1.314  -2.749  1.00  0.00           C  
ATOM     28  C   ASP A   4      -6.679  -0.589  -1.625  1.00  0.00           C  
ATOM     29  N   ASP A   4      -5.023   0.414  -0.129  1.00  0.00           N  
ATOM     30  O   ASP A   4      -7.144   0.684  -2.079  1.00  0.00           O  
ATOM     31  CA  ASP A   4      -6.193  -0.467  -0.179  1.00  0.00           C  
ATOM     32  CB  ASP A   4      -7.310   0.119   0.687  1.00  0.00           C  
ATOM     33  CG  ASP A   4      -6.876   0.125   2.130  1.00  0.00           C  
ATOM     34  OD2 ASP A   4      -7.702   0.598   3.077  1.00  0.00           O  
ATOM     35  OD1 ASP A   4      -5.785  -0.296   2.435  1.00  0.00           O  
HETATM   36  H   UNK A   0       7.289  -1.758  -1.876  1.00  0.00           H  
HETATM   37  H   UNK A   0       8.182  -0.301  -1.380  1.00  0.00           H  
HETATM   38  H   UNK A   0       8.307  -1.792  -0.417  1.00  0.00           H  
ATOM     39  H   ASP A   1       6.215   1.029  -1.131  1.00  0.00           H  
ATOM     40  HA  ASP A   1       4.734   0.497   1.317  1.00  0.00           H  
ATOM     41  HB1 ASP A   1       4.462   2.649  -0.828  1.00  0.00           H  
ATOM     42  HB2 ASP A   1       3.503   2.595   0.671  1.00  0.00           H  
ATOM     43  HD2 ASP A   1       6.423   4.727   1.431  1.00  0.00           H  
ATOM     44  H   GLU A   2       2.099   0.909   0.934  1.00  0.00           H  
ATOM     45  HA  GLU A   2       1.198  -0.396  -1.518  1.00  0.00           H  
ATOM     46  HB1 GLU A   2       0.859  -1.680   1.229  1.00  0.00           H  
ATOM     47  HB2 GLU A   2      -0.001  -2.197  -0.241  1.00  0.00           H  
ATOM     48  HG1 GLU A   2       2.169  -2.646  -1.354  1.00  0.00           H  
ATOM     49  HG2 GLU A   2       3.029  -2.129   0.116  1.00  0.00           H  
ATOM     50  HE2 GLU A   2       2.784  -5.772   0.464  1.00  0.00           H  
ATOM     51  H   VAL A   3      -1.442  -0.768  -1.124  1.00  0.00           H  
ATOM     52  HA  VAL A   3      -2.510   1.264   0.680  1.00  0.00           H  
ATOM     53  HB  VAL A   3      -3.644   2.511  -1.139  1.00  0.00           H  
ATOM     54 HG11 VAL A   3      -0.624   2.277  -1.517  1.00  0.00           H  
ATOM     55 HG12 VAL A   3      -1.634   3.645  -2.044  1.00  0.00           H  
ATOM     56 HG13 VAL A   3      -1.444   3.296  -0.309  1.00  0.00           H  
ATOM     57 HG21 VAL A   3      -3.727   0.658  -2.786  1.00  0.00           H  
ATOM     58 HG22 VAL A   3      -2.967   2.105  -3.490  1.00  0.00           H  
ATOM     59 HG23 VAL A   3      -1.958   0.737  -2.963  1.00  0.00           H  
ATOM     60  H1  ASP A   4      -7.492  -1.312  -1.675  1.00  0.00           H  
ATOM     61  H2  ASP A   4      -5.856  -0.922  -2.257  1.00  0.00           H  
ATOM     62  H   ASP A   4      -5.135   1.357   0.073  1.00  0.00           H  
ATOM     63  H   ASP A   4      -7.469   0.681  -2.990  1.00  0.00           H  
ATOM     64  HA  ASP A   4      -5.920  -1.453   0.197  1.00  0.00           H  
ATOM     65  HB1 ASP A   4      -7.521   1.139   0.367  1.00  0.00           H  
ATOM     66  HB2 ASP A   4      -8.209  -0.489   0.580  1.00  0.00           H  
ATOM     67  HD2 ASP A   4      -7.379   0.581   3.989  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   36   37   38                                       
CONECT    4    5   39    1                                            
CONECT    5    4    6    8   40                                       
CONECT    6    5    7    7   12                                       
CONECT    7    6    6                                                 
CONECT    8    5    9   41   42                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   43                                                 
CONECT   12   13   44    6                                            
CONECT   13   12   14   16   45                                       
CONECT   14   13   15   15   21                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   46   47                                       
CONECT   17   16   18   48   49                                       
CONECT   18   17   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   50                                                 
CONECT   21   22   51   14                                            
CONECT   22   21   23   25   52                                       
CONECT   23   22   24   24   29                                       
CONECT   24   23   23                                                 
CONECT   25   22   26   27   53                                       
CONECT   26   25   54   55   56                                       
CONECT   27   25   57   58   59                                       
CONECT   28   30   31   60   61                                       
CONECT   29   31   62   23                                            
CONECT   30   28   63                                                 
CONECT   31   28   29   32   64                                       
CONECT   32   31   33   65   66                                       
CONECT   33   32   35   35   34                                       
CONECT   34   33   67                                                 
CONECT   35   33   33                                                 
CONECT   36    3                                                      
CONECT   37    3                                                      
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    8                                                      
CONECT   42    8                                                      
CONECT   43   11                                                      
CONECT   44   12                                                      
CONECT   45   13                                                      
CONECT   46   16                                                      
CONECT   47   16                                                      
CONECT   48   17                                                      
CONECT   49   17                                                      
CONECT   50   20                                                      
CONECT   51   21                                                      
CONECT   52   22                                                      
CONECT   53   25                                                      
CONECT   54   26                                                      
CONECT   55   26                                                      
CONECT   56   26                                                      
CONECT   57   27                                                      
CONECT   58   27                                                      
CONECT   59   27                                                      
CONECT   60   28                                                      
CONECT   61   28                                                      
CONECT   62   29                                                      
CONECT   63   30                                                      
CONECT   64   31                                                      
CONECT   65   32                                                      
CONECT   66   32                                                      
CONECT   67   34                                                      
MASTER        0    0    0    0    0    0    0    0   67    0   67    0
END
