Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N   GLY 1.A O   no hydrogen  2.741  N/A
LYS 15.A N  PRO 11.A O  no hydrogen  2.875  N/A
ILE 18.A N  HIS 14.A O  no hydrogen  3.146  N/A
LYS 19.A N  LYS 15.A O  no hydrogen  2.848  N/A
ARG 20.A N  LYS 16.A O  no hydrogen  2.867  N/A
LEU 21.A N  ARG 17.A O  no hydrogen  3.022  N/A
LYS 22.A N  ILE 18.A O  no hydrogen  2.804  N/A
ARG 24.A N  ARG 20.A O  no hydrogen  3.391  N/A
ARG 25.A N  LEU 21.A O  no hydrogen  3.010  N/A
ARG 26.A N  LYS 22.A O  no hydrogen  3.271  N/A
ARG 27.A N  LEU 23.A O  no hydrogen  2.836  N/A
MET 28.A N  ARG 24.A O  no hydrogen  3.281  N/A
ARG 29.A N  ARG 26.A O  no hydrogen  3.087  N/A
GLN 30.A N  ARG 26.A O  no hydrogen  2.995  N/A
ARG 31.A N  ARG 27.A O  no hydrogen  3.339  N/A
LYS 33.A N  ARG 29.A O  no hydrogen  3.192  N/A