COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ARG A   1      -3.797   0.841  -0.361  1.00  0.00           C  
ATOM      2  N   ARG A   1      -3.399   1.484  -1.620  1.00  0.00           N  
ATOM      3  CB  ARG A   1      -2.556   0.597   0.501  1.00  0.00           C  
ATOM      4  CG  ARG A   1      -1.655  -0.397  -0.186  1.00  0.00           C  
ATOM      5  N   ARG A   1      -0.495  -0.766   0.393  1.00  0.00           N  
ATOM      6  CA  ARG A   1       0.381  -1.732  -0.275  1.00  0.00           C  
ATOM      7  C   ARG A   1      -0.065  -3.132   0.060  1.00  0.00           C  
ATOM      8  O   ARG A   1      -1.018  -3.305   0.784  1.00  0.00           O  
ATOM      9  OXT ARG A   1       0.595  -4.186  -0.444  1.00  0.00           O  
ATOM     10  CB  ARG A   1       1.821  -1.528   0.200  1.00  0.00           C  
ATOM     11  CG  ARG A   1       2.317  -0.152  -0.250  1.00  0.00           C  
ATOM     12  CD  ARG A   1       3.757   0.052   0.225  1.00  0.00           C  
ATOM     13  NE  ARG A   1       4.231   1.369  -0.206  1.00  0.00           N  
ATOM     14  CZ  ARG A   1       5.506   1.777   0.108  1.00  0.00           C  
ATOM     15  NH1 ARG A   1       6.292   0.992   0.790  1.00  0.00           N  
ATOM     16  NH2 ARG A   1       5.952   3.013  -0.296  1.00  0.00           N  
ATOM     17  OD1 ARG A   1      -1.973  -0.863  -1.259  1.00  0.00           O  
ATOM     18  C   ARG A   1      -4.755   1.738   0.380  1.00  0.00           C  
ATOM     19  O   ARG A   1      -4.802   2.917   0.121  1.00  0.00           O  
ATOM     20  HA  ARG A   1      -4.283  -0.111  -0.576  1.00  0.00           H  
ATOM     21  H1  ARG A   1      -4.192   1.597  -2.234  1.00  0.00           H  
ATOM     22  HB1 ARG A   1      -2.022   1.536   0.642  1.00  0.00           H  
ATOM     23  H   ARG A   1      -0.241  -0.393   1.251  1.00  0.00           H  
ATOM     24  HA  ARG A   1       0.330  -1.583  -1.354  1.00  0.00           H  
ATOM     25  HE  ARG A   1       3.646   1.953  -0.713  1.00  0.00           H  
ATOM     26  HH1 ARG A   1       5.978   0.119   1.075  1.00  0.00           H  
ATOM     27 HH21 ARG A   1       5.366   3.597  -0.803  1.00  0.00           H  
ATOM     28 HH22 ARG A   1       6.851   3.301  -0.075  1.00  0.00           H  
ATOM     29  OXT ARG A   1      -5.555   1.227   1.329  1.00  0.00           O  
ATOM     30  HXT ARG A   1      -6.153   1.841   1.777  1.00  0.00           H  
ATOM     31  H2  ARG A   1      -2.946   2.368  -1.447  1.00  0.00           H  
ATOM     32  HB2 ARG A   1      -2.860   0.202   1.471  1.00  0.00           H  
ATOM     33  HXT ARG A   1       0.272  -5.064  -0.200  1.00  0.00           H  
ATOM     34  HB1 ARG A   1       1.856  -1.589   1.288  1.00  0.00           H  
ATOM     35  HB2 ARG A   1       2.458  -2.302  -0.228  1.00  0.00           H  
ATOM     36  HG1 ARG A   1       2.281  -0.092  -1.338  1.00  0.00           H  
ATOM     37  HG2 ARG A   1       1.680   0.622   0.178  1.00  0.00           H  
ATOM     38  HD1 ARG A   1       3.792  -0.009   1.313  1.00  0.00           H  
ATOM     39  HD2 ARG A   1       4.394  -0.722  -0.203  1.00  0.00           H  
CONECT    1    3    2   18   20                                       
CONECT    2    1   21   31                                            
CONECT    3    4    1   22   32                                       
CONECT    4    5   17   17    3                                       
CONECT    5    6    4   23                                            
CONECT    6    7   10    5   24                                       
CONECT    7    8    8    9    6                                       
CONECT    8    7    7                                                 
CONECT    9    7   33                                                 
CONECT   10   11    6   34   35                                       
CONECT   11   12   10   36   37                                       
CONECT   12   13   11   38   39                                       
CONECT   13   14   12   25                                            
CONECT   14   15   15   16   13                                       
CONECT   15   14   14   26                                            
CONECT   16   14   27   28                                            
CONECT   17    4    4                                                 
CONECT   18    1   19   19   29                                       
CONECT   19   18   18                                                 
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25   13                                                      
CONECT   26   15                                                      
CONECT   27   16                                                      
CONECT   28   16                                                      
CONECT   29   18   30                                                 
CONECT   30   29                                                      
CONECT   31    2                                                      
CONECT   32    3                                                      
CONECT   33    9                                                      
CONECT   34   10                                                      
CONECT   35   10                                                      
CONECT   36   11                                                      
CONECT   37   11                                                      
CONECT   38   12                                                      
CONECT   39   12                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
