COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNK A   0       1.990   0.017  -7.150  1.00  0.00           P  
HETATM    2  O   UNK A   0       2.598   1.266  -6.640  1.00  0.00           O  
HETATM    3  O   UNK A   0       3.151  -1.040  -7.502  1.00  0.00           O  
HETATM    4  O   UNK A   0       1.136   0.338  -8.477  1.00  0.00           O  
HETATM    5  O   UNK A   0       1.020  -0.605  -6.026  1.00  0.00           O  
HETATM    6  C   UNK A   0       0.015   0.375  -5.758  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.944  -0.156  -4.692  1.00  0.00           C  
HETATM    8  O   UNK A   0      -0.235  -0.412  -3.459  1.00  0.00           O  
HETATM    9  C   UNK A   0      -1.994   0.916  -4.327  1.00  0.00           C  
HETATM   10  O   UNK A   0      -3.215   0.680  -5.031  1.00  0.00           O  
HETATM   11  C   UNK A   0      -2.202   0.737  -2.805  1.00  0.00           C  
HETATM   12  O   UNK A   0      -3.559   0.388  -2.523  1.00  0.00           O  
HETATM   13  C   UNK A   0      -1.250  -0.419  -2.431  1.00  0.00           C  
HETATM   14  N   UNK A   0      -0.647  -0.180  -1.118  1.00  0.00           N  
HETATM   15  C   UNK A   0       0.503   0.508  -0.872  1.00  0.00           C  
HETATM   16  N   UNK A   0       0.745   0.527   0.405  1.00  0.00           N  
HETATM   17  C   UNK A   0      -0.233  -0.140   1.061  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.491  -0.445   2.407  1.00  0.00           C  
HETATM   19  N   UNK A   0       0.367  -0.015   3.409  1.00  0.00           N  
HETATM   20  N   UNK A   0      -1.579  -1.149   2.699  1.00  0.00           N  
HETATM   21  C   UNK A   0      -2.402  -1.562   1.753  1.00  0.00           C  
HETATM   22  N   UNK A   0      -2.198  -1.305   0.478  1.00  0.00           N  
HETATM   23  C   UNK A   0      -1.136  -0.607   0.089  1.00  0.00           C  
HETATM   24  C   UNK A   0       0.102  -0.312   4.697  1.00  0.00           C  
HETATM   25  O   UNK A   0      -0.889  -0.955   4.981  1.00  0.00           O  
ATOM     26  N   THR A   1       0.935   0.105   5.670  1.00  0.00           N  
ATOM     27  CA  THR A   1       0.647  -0.217   7.070  1.00  0.00           C  
ATOM     28  C   THR A   1      -0.197   0.875   7.673  1.00  0.00           C  
ATOM     29  O   THR A   1      -0.979   0.616   8.557  1.00  0.00           O  
ATOM     30  OXT THR A   1      -0.081   2.136   7.228  1.00  0.00           O  
ATOM     31  CB  THR A   1       1.959  -0.334   7.847  1.00  0.00           C  
ATOM     32  OG1 THR A   1       2.666   0.905   7.780  1.00  0.00           O  
ATOM     33  CG2 THR A   1       2.817  -1.444   7.235  1.00  0.00           C  
HETATM   34  H   UNK A   0       3.708  -0.629  -8.177  1.00  0.00           H  
HETATM   35  H   UNK A   0       0.758  -0.499  -8.776  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.538   0.587  -6.672  1.00  0.00           H  
HETATM   37  H   UNK A   0       0.487   1.289  -5.398  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.435  -1.064  -5.043  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.614   1.913  -4.548  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.830   1.378  -4.766  1.00  0.00           H  
HETATM   41  H   UNK A   0      -1.924   1.646  -2.272  1.00  0.00           H  
HETATM   42  H   UNK A   0      -4.107   1.122  -2.833  1.00  0.00           H  
HETATM   43  H   UNK A   0      -1.786  -1.368  -2.435  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.122   0.969  -1.627  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.158   0.497   3.183  1.00  0.00           H  
HETATM   46  H   UNK A   0      -3.275  -2.132   2.035  1.00  0.00           H  
ATOM     47  H   THR A   1       1.727   0.618   5.444  1.00  0.00           H  
ATOM     48  HA  THR A   1       0.108  -1.163   7.121  1.00  0.00           H  
ATOM     49  HXT THR A   1      -0.623   2.837   7.615  1.00  0.00           H  
ATOM     50  HB  THR A   1       1.745  -0.574   8.889  1.00  0.00           H  
ATOM     51  HG1 THR A   1       2.836   1.079   6.844  1.00  0.00           H  
ATOM     52 HG21 THR A   1       3.752  -1.528   7.789  1.00  0.00           H  
ATOM     53 HG22 THR A   1       2.278  -2.390   7.286  1.00  0.00           H  
ATOM     54 HG23 THR A   1       3.032  -1.204   6.194  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1    5                                                      
CONECT    2    1    1                                                 
CONECT    3    1   34                                                 
CONECT    4    1   35                                                 
CONECT    5    1    6                                                 
CONECT    6    5    7   36   37                                       
CONECT    7    6    8    9   38                                       
CONECT    8    7   13                                                 
CONECT    9    7   10   11   39                                       
CONECT   10    9   40                                                 
CONECT   11    9   12   13   41                                       
CONECT   12   11   42                                                 
CONECT   13    8   11   14   43                                       
CONECT   14   13   15   23                                            
CONECT   15   14   16   16   44                                       
CONECT   16   15   15   17                                            
CONECT   17   16   18   23   23                                       
CONECT   18   17   19   20   20                                       
CONECT   19   18   24   45                                            
CONECT   20   18   18   21                                            
CONECT   21   20   22   22   46                                       
CONECT   22   21   21   23                                            
CONECT   23   14   17   17   22                                       
CONECT   24   19   25   25   26                                       
CONECT   25   24   24                                                 
CONECT   26   24   27   47                                            
CONECT   27   26   28   31   48                                       
CONECT   28   27   29   29   30                                       
CONECT   29   28   28                                                 
CONECT   30   28   49                                                 
CONECT   31   27   32   33   50                                       
CONECT   32   31   51                                                 
CONECT   33   31   52   53   54                                       
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    6                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39    9                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   12                                                      
CONECT   43   13                                                      
CONECT   44   15                                                      
CONECT   45   19                                                      
CONECT   46   21                                                      
CONECT   47   26                                                      
CONECT   48   27                                                      
CONECT   49   30                                                      
CONECT   50   31                                                      
CONECT   51   32                                                      
CONECT   52   33                                                      
CONECT   53   33                                                      
CONECT   54   33                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
