Hello, William 

1.- Which version of Jmol are you using? There are some differences 
between 10.0 and 10.2 with respect to Hbonds.

2.- Your link does not work
http://www.people.virginia.edu/~wrp/bioch503_l3.html
The requested URL /~wrp/bioch503_l3.html  was not found on 
www.people.virginia.edu  (Error 404-NOT_FOUND).

3.- In 10.2 and later, you may need to give
   hbonds calculate
before 
   hbonds on
(unless the Hbonds are specified in the PDB content, Jmol will not show 
any)

4.- Jmol will only show Hbonds between base pairs in nucleic acids and 
"backbone Hbonds" in proteins, i.e. between peptide CO and peptide NH



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