REMARK  Name = BDB055490
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  CA  LIG    1        1.195   0.810   0.085  0.00  0.00    +0.217 C 
ENDROOT
BRANCH   1   4
ATOM      2  C   LIG    1        2.677  -1.621  -0.501  0.00  0.00    +0.061 C 
ATOM      3  C   LIG    1        3.288  -0.371   0.086  0.00  0.00    +0.019 C 
ATOM      4  N   LIG    1        2.640   0.708   0.371  0.00  0.00    -0.277 NA
BRANCH   3   5
ATOM      5  C   LIG    1        4.776  -0.386   0.380  0.00  0.00    +0.129 C 
BRANCH   5   6
ATOM      6  C   LIG    1        5.644  -0.509  -0.852  0.00  0.00    +0.169 C 
ATOM      7  O   LIG    1        5.186  -0.826  -1.948  0.00  0.00    -0.292 OA
BRANCH   6   8
ATOM      8  C   LIG    1        7.114  -0.270  -0.719  0.00  0.00    +0.018 A 
ATOM      9  C   LIG    1        7.890  -0.232  -1.887  0.00  0.00    +0.011 A 
ATOM     10  C   LIG    1        9.268  -0.015  -1.814  0.00  0.00    +0.001 A 
ATOM     11  C   LIG    1        9.880   0.163  -0.576  0.00  0.00    +0.000 A 
ATOM     12  C   LIG    1        9.117   0.123   0.591  0.00  0.00    +0.001 A 
ATOM     13  C   LIG    1        7.738  -0.094   0.523  0.00  0.00    +0.011 A 
ENDBRANCH   6   8
ENDBRANCH   5   6
ENDBRANCH   3   5
ENDBRANCH   1   4
BRANCH   1  14
ATOM     14  C   LIG    1        0.944   2.225  -0.436  0.00  0.00    +0.330 C 
ATOM     15  O   LIG    1        0.580   3.204   0.197  0.00  0.00    -0.249 OA
BRANCH  14  16
ATOM     16  OXT LIG    1        1.207   2.338  -1.759  0.00  0.00    -0.479 OA
ATOM     17  HXT LIG    1        1.070   3.290  -1.940  0.00  0.00    +0.295 HD
ENDBRANCH  14  16
ENDBRANCH   1  14
BRANCH   1  18
ATOM     18  C   LIG    1        0.408   0.554   1.379  0.00  0.00    +0.073 C 
BRANCH  18  19
ATOM     19  C   LIG    1       -1.065   0.318   1.136  0.00  0.00    -0.045 A 
ATOM     20  C   LIG    1       -1.528  -0.943   0.745  0.00  0.00    +0.007 A 
ATOM     21  C   LIG    1       -2.889  -1.150   0.505  0.00  0.00    +0.046 A 
ATOM     22  C   LIG    1       -3.806  -0.107   0.649  0.00  0.00    +0.121 A 
ATOM     23  C   LIG    1       -3.349   1.152   1.036  0.00  0.00    +0.046 A 
ATOM     24  C   LIG    1       -1.987   1.362   1.278  0.00  0.00    +0.007 A 
BRANCH  22  25
ATOM     25  O   LIG    1       -5.103  -0.450   0.383  0.00  0.00    -0.487 OA
BRANCH  25  26
ATOM     26  C   LIG    1       -6.085   0.576   0.515  0.00  0.00    +0.264 C 
BRANCH  26  27
ATOM     27  C   LIG    1       -7.438  -0.020   0.210  0.00  0.00    -0.010 A 
ATOM     28  C   LIG    1       -8.024  -0.930   1.101  0.00  0.00    +0.007 A 
ATOM     29  C   LIG    1       -9.276  -1.485   0.828  0.00  0.00    +0.000 A 
ATOM     30  C   LIG    1       -9.951  -1.138  -0.341  0.00  0.00    +0.000 A 
ATOM     31  C   LIG    1       -9.374  -0.241  -1.239  0.00  0.00    +0.000 A 
ATOM     32  C   LIG    1       -8.123   0.315  -0.967  0.00  0.00    +0.007 A 
ENDBRANCH  26  27
ENDBRANCH  25  26
ENDBRANCH  22  25
ENDBRANCH  18  19
ENDBRANCH   1  18
TORSDOF 11