REMARK  Name = BDB013871
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  N   LIG    1        1.385   0.463  -0.407  0.00  0.00    -0.341 N 
ATOM      2  H   LIG    1        0.999  -0.439  -0.719  0.00  0.00    +0.146 HD
ENDROOT
BRANCH   1   4
ATOM      3  C   LIG    1        3.521  -0.754  -0.302  0.00  0.00    +0.082 A 
ATOM      4  C   LIG    1        2.701   0.334   0.062  0.00  0.00    +0.060 A 
ATOM      5  C   LIG    1        3.344   1.334   0.797  0.00  0.00    +0.134 A 
ATOM      6  N   LIG    1        4.635   1.304   1.216  0.00  0.00    -0.261 NA
ATOM      7  C   LIG    1        5.363   0.232   0.861  0.00  0.00    +0.111 A 
ATOM      8  C   LIG    1        4.861  -0.810   0.108  0.00  0.00    +0.036 A 
BRANCH   3  10
ATOM      9  O   LIG    1        1.777  -2.106  -1.282  0.00  0.00    -0.245 OA
ATOM     10  C   LIG    1        2.959  -1.883  -1.089  0.00  0.00    +0.339 C 
BRANCH  10  11
ATOM     11  O   LIG    1        3.905  -2.691  -1.603  0.00  0.00    -0.477 OA
ATOM     12  H   LIG    1        3.394  -3.361  -2.103  0.00  0.00    +0.295 HD
ENDBRANCH  10  11
ENDBRANCH   3  10
ENDBRANCH   1   4
BRANCH   1  13
ATOM     13  C   LIG    1        0.425   1.281   0.341  0.00  0.00    +0.109 C 
BRANCH  13  14
ATOM     14  C   LIG    1       -1.012   1.085  -0.200  0.00  0.00    +0.036 C 
ATOM     15  C   LIG    1       -1.741  -0.183   0.236  0.00  0.00    -0.040 A 
ATOM     16  C   LIG    1       -3.113  -0.273  -0.086  0.00  0.00    -0.044 A 
ATOM     17  C   LIG    1       -3.846  -1.418   0.243  0.00  0.00    +0.004 A 
ATOM     18  C   LIG    1       -3.229  -2.474   0.909  0.00  0.00    +0.000 A 
ATOM     19  C   LIG    1       -1.879  -2.393   1.238  0.00  0.00    +0.000 A 
ATOM     20  C   LIG    1       -3.752   0.870  -0.829  0.00  0.00    +0.035 C 
ATOM     21  C   LIG    1       -3.345   2.213  -0.226  0.00  0.00    +0.005 C 
ATOM     22  C   LIG    1       -1.137  -1.257   0.902  0.00  0.00    +0.004 A 
ATOM     23  C   LIG    1       -1.872   2.303   0.201  0.00  0.00    +0.010 C 
ENDBRANCH  13  14
ENDBRANCH   1  13
TORSDOF 5