Can Arepggio do this?

Hi,
First I would like to thank you for building such a wonderful tool.
I have been trying to use the online tool and here are my comments/questions:

The output from the web app contains a file called X.contacts. I could not find a header so it is really hard to say what is being displayed
Is it possible to eliminate the interactions search to XA around a ligand
Is there a way to eliminate the search to only look at interactions that are <4.5A from a pair of atoms (“strong”)

Thanks,

Sharon

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