[phenixbb] ambiguous ligand density

[Pompeu,Yuri Alexey Andreiw]

Hi Pavel,
What I meant it was just that the 2mFo-2DFc map looks really great and 
corroborates experimental data as far as the stereochemistry.
But I dont understand ehy the carbonyl moiety of the ligand would be 
where it is now, no "driving force to be here".
And when I look at my averaged kick and SA omit map it looks 
ambiguous.
Any help?