COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       5.645  -0.585   0.501  1.00  0.00           C  
HETATM    2  O   UNK A   0       5.593  -1.642   1.098  1.00  0.00           O  
HETATM    3  O   UNK A   0       6.812  -0.165  -0.024  1.00  0.00           O  
HETATM    4  C   UNK A   0       7.966  -1.026   0.161  1.00  0.00           C  
HETATM    5  C   UNK A   0       9.171  -0.397  -0.489  1.00  0.00           C  
HETATM    6  C   UNK A   0       9.981   0.456   0.236  1.00  0.00           C  
HETATM    7  C   UNK A   0      11.087   1.033  -0.361  1.00  0.00           C  
HETATM    8  C   UNK A   0      11.383   0.756  -1.683  1.00  0.00           C  
HETATM    9  C   UNK A   0      10.573  -0.099  -2.407  1.00  0.00           C  
HETATM   10  C   UNK A   0       9.470  -0.679  -1.809  1.00  0.00           C  
ATOM     11  N   VAL A   1       4.534   0.165   0.360  1.00  0.00           N  
ATOM     12  CA  VAL A   1       3.263  -0.295   0.926  1.00  0.00           C  
ATOM     13  C   VAL A   1       2.121   0.324   0.163  1.00  0.00           C  
ATOM     14  O   VAL A   1       2.293   1.349  -0.462  1.00  0.00           O  
ATOM     15  CB  VAL A   1       3.180   0.121   2.396  1.00  0.00           C  
ATOM     16  CG1 VAL A   1       4.257  -0.615   3.196  1.00  0.00           C  
ATOM     17  CG2 VAL A   1       3.401   1.631   2.512  1.00  0.00           C  
ATOM     18  N   ALA A   2       0.906  -0.261   0.177  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.176   0.279  -0.649  1.00  0.00           C  
ATOM     20  C   ALA A   2      -1.505  -0.099  -0.046  1.00  0.00           C  
ATOM     21  O   ALA A   2      -1.543  -0.755   0.974  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.076  -0.297  -2.063  1.00  0.00           C  
ATOM     23  N   ARG A   3      -2.650   0.293  -0.639  1.00  0.00           N  
ATOM     24  CA  ARG A   3      -3.941  -0.075  -0.052  1.00  0.00           C  
ATOM     25  C   ARG A   3      -4.335  -1.450  -0.526  1.00  0.00           C  
ATOM     26  O   ARG A   3      -3.609  -2.063  -1.280  1.00  0.00           O  
ATOM     27  CB  ARG A   3      -5.004   0.938  -0.485  1.00  0.00           C  
ATOM     28  CG  ARG A   3      -4.669   2.311   0.102  1.00  0.00           C  
ATOM     29  CD  ARG A   3      -5.732   3.323  -0.331  1.00  0.00           C  
ATOM     30  NE  ARG A   3      -5.411   4.637   0.231  1.00  0.00           N  
ATOM     31  CZ  ARG A   3      -6.226   5.707  -0.023  1.00  0.00           C  
ATOM     32  NH1 ARG A   3      -7.311   5.552  -0.780  1.00  0.00           N  
ATOM     33  NH2 ARG A   3      -5.934   6.902   0.488  1.00  0.00           N1+
HETATM   34  N   UNK A   4      -5.495  -1.998  -0.113  1.00  0.00           N  
HETATM   35  C   UNK A   4      -5.877  -3.336  -0.573  1.00  0.00           C  
HETATM   36  C   UNK A   4      -7.376  -3.478  -0.512  1.00  0.00           C  
HETATM   37  O   UNK A   4      -8.055  -2.557  -0.123  1.00  0.00           O  
HETATM   38  C   UNK A   4      -5.228  -4.390   0.325  1.00  0.00           C  
HETATM   39  O   UNK A   4      -5.757  -4.280   1.648  1.00  0.00           O  
HETATM   40  O   UNK A   4      -7.957  -4.628  -0.889  1.00  0.00           O  
HETATM   41  H   UNK A   0       8.155  -1.156   1.227  1.00  0.00           H  
HETATM   42  H   UNK A   0       7.772  -1.997  -0.295  1.00  0.00           H  
HETATM   43  H   UNK A   0       9.750   0.673   1.268  1.00  0.00           H  
HETATM   44  H   UNK A   0      11.720   1.700   0.205  1.00  0.00           H  
HETATM   45  H   UNK A   0      12.246   1.207  -2.149  1.00  0.00           H  
HETATM   46  H   UNK A   0      10.804  -0.315  -3.440  1.00  0.00           H  
HETATM   47  H   UNK A   0       8.839  -1.349  -2.375  1.00  0.00           H  
ATOM     48  H   VAL A   1       4.576   1.009  -0.117  1.00  0.00           H  
ATOM     49  HA  VAL A   1       3.204  -1.381   0.852  1.00  0.00           H  
ATOM     50  HB  VAL A   1       2.197  -0.133   2.791  1.00  0.00           H  
ATOM     51 HG11 VAL A   1       5.240  -0.360   2.802  1.00  0.00           H  
ATOM     52 HG12 VAL A   1       4.198  -0.318   4.244  1.00  0.00           H  
ATOM     53 HG13 VAL A   1       4.099  -1.690   3.114  1.00  0.00           H  
ATOM     54 HG21 VAL A   1       2.586   2.157   2.015  1.00  0.00           H  
ATOM     55 HG22 VAL A   1       3.428   1.914   3.565  1.00  0.00           H  
ATOM     56 HG23 VAL A   1       4.347   1.897   2.040  1.00  0.00           H  
ATOM     57  H   ALA A   2       0.750  -1.041   0.733  1.00  0.00           H  
ATOM     58  HA  ALA A   2      -0.093   1.365  -0.692  1.00  0.00           H  
ATOM     59  HB1 ALA A   2       0.885  -0.024  -2.499  1.00  0.00           H  
ATOM     60  HB2 ALA A   2      -0.160  -1.383  -2.020  1.00  0.00           H  
ATOM     61  HB3 ALA A   2      -0.882   0.105  -2.677  1.00  0.00           H  
ATOM     62  H   ARG A   3      -2.619   0.818  -1.454  1.00  0.00           H  
ATOM     63  HA  ARG A   3      -3.860  -0.074   1.035  1.00  0.00           H  
ATOM     64  HB1 ARG A   3      -5.023   1.002  -1.572  1.00  0.00           H  
ATOM     65  HB2 ARG A   3      -5.980   0.616  -0.122  1.00  0.00           H  
ATOM     66  HG1 ARG A   3      -4.650   2.246   1.190  1.00  0.00           H  
ATOM     67  HG2 ARG A   3      -3.692   2.632  -0.261  1.00  0.00           H  
ATOM     68  HD1 ARG A   3      -5.751   3.387  -1.418  1.00  0.00           H  
ATOM     69  HD2 ARG A   3      -6.708   3.001   0.032  1.00  0.00           H  
ATOM     70  HE  ARG A   3      -4.621   4.750   0.782  1.00  0.00           H  
ATOM     71 HH11 ARG A   3      -7.523   4.682  -1.151  1.00  0.00           H  
ATOM     72 HH12 ARG A   3      -7.889   6.311  -0.959  1.00  0.00           H  
ATOM     73 HH21 ARG A   3      -5.144   7.014   1.039  1.00  0.00           H  
ATOM     74 HH22 ARG A   3      -6.512   7.660   0.308  1.00  0.00           H  
HETATM   75  H   UNK A   4      -6.075  -1.508   0.490  1.00  0.00           H  
HETATM   76  H   UNK A   4      -5.541  -3.476  -1.600  1.00  0.00           H  
HETATM   77  H   UNK A   4      -5.440  -5.384  -0.069  1.00  0.00           H  
HETATM   78  H   UNK A   4      -4.150  -4.231   0.351  1.00  0.00           H  
HETATM   79  H   UNK A   4      -5.389  -4.919   2.273  1.00  0.00           H  
HETATM   80  H   UNK A   4      -8.922  -4.671  -0.832  1.00  0.00           H  
CONECT    1    2    2    3   11                                       
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3    5   41   42                                       
CONECT    5    4    6    6   10                                       
CONECT    6    5    5    7   43                                       
CONECT    7    6    8    8   44                                       
CONECT    8    7    7    9   45                                       
CONECT    9    8   10   10   46                                       
CONECT   10    5    9    9   47                                       
CONECT   11   12   48    1                                            
CONECT   12   11   13   15   49                                       
CONECT   13   12   14   14   18                                       
CONECT   14   13   13                                                 
CONECT   15   12   16   17   50                                       
CONECT   16   15   51   52   53                                       
CONECT   17   15   54   55   56                                       
CONECT   18   19   57   13                                            
CONECT   19   18   20   22   58                                       
CONECT   20   19   21   21   23                                       
CONECT   21   20   20                                                 
CONECT   22   19   59   60   61                                       
CONECT   23   24   62   20                                            
CONECT   24   23   25   27   63                                       
CONECT   25   24   26   26   34                                       
CONECT   26   25   25                                                 
CONECT   27   24   28   64   65                                       
CONECT   28   27   29   66   67                                       
CONECT   29   28   30   68   69                                       
CONECT   30   29   31   70                                            
CONECT   31   30   32   33   33                                       
CONECT   32   31   71   72                                            
CONECT   33   31   31   73   74                                       
CONECT   34   35   75   25                                            
CONECT   35   34   36   38   76                                       
CONECT   36   35   37   37   40                                       
CONECT   37   36   36                                                 
CONECT   38   35   39   77   78                                       
CONECT   39   38   79                                                 
CONECT   40   36   80                                                 
CONECT   41    4                                                      
CONECT   42    4                                                      
CONECT   43    6                                                      
CONECT   44    7                                                      
CONECT   45    8                                                      
CONECT   46    9                                                      
CONECT   47   10                                                      
CONECT   48   11                                                      
CONECT   49   12                                                      
CONECT   50   15                                                      
CONECT   51   16                                                      
CONECT   52   16                                                      
CONECT   53   16                                                      
CONECT   54   17                                                      
CONECT   55   17                                                      
CONECT   56   17                                                      
CONECT   57   18                                                      
CONECT   58   19                                                      
CONECT   59   22                                                      
CONECT   60   22                                                      
CONECT   61   22                                                      
CONECT   62   23                                                      
CONECT   63   24                                                      
CONECT   64   27                                                      
CONECT   65   27                                                      
CONECT   66   28                                                      
CONECT   67   28                                                      
CONECT   68   29                                                      
CONECT   69   29                                                      
CONECT   70   30                                                      
CONECT   71   32                                                      
CONECT   72   32                                                      
CONECT   73   33                                                      
CONECT   74   33                                                      
CONECT   75   34                                                      
CONECT   76   35                                                      
CONECT   77   38                                                      
CONECT   78   38                                                      
CONECT   79   39                                                      
CONECT   80   40                                                      
MASTER        0    0    0    0    0    0    0    0   80    0   80    0
END
