Atoms Are Too Close, Please Check your Geometry Input


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Just Got Here
So, after adding the hydrogens to my PDB-downloaded-structure AND turning off autosym, I try to run dplot with my file (here https://pastebin.com/Dv8ade6y ). However, I still get the error shown here https://pastebin.com/0Rtm3JeD .

Any help would be greatly appreciated! Thank you!