Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N   GLY 1.A O    no hydrogen  2.032  N/A
ASP 4.A N   GLY 1.A O    no hydrogen  2.769  N/A
ARG 6.A N   ASP 4.A O    no hydrogen  2.587  N/A
THR 7.A N   ARG 5.A O    no hydrogen  2.233  N/A
GLY 10.A N  THR 7.A OG1  no hydrogen  2.692  N/A
LYS 11.A N  THR 7.A O    no hydrogen  2.872  N/A
ILE 12.A N  ARG 8.A O    no hydrogen  2.948  N/A
TRP 13.A N  ARG 9.A O    no hydrogen  3.326  N/A
ARG 14.A N  GLY 10.A O   no hydrogen  3.472  N/A
THR 16.A N  LYS 11.A O   no hydrogen  3.029  N/A
GLY 18.A N  ARG 21.A O   no hydrogen  3.225  N/A
ARG 21.A N  GLY 18.A O   no hydrogen  3.098  N/A