Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_An.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N   ARG 2.A O   no hydrogen  2.870  N/A
LYS 7.A N   ALA 3.A O   no hydrogen  2.730  N/A
LYS 8.A N   LYS 4.A O   no hydrogen  2.783  N/A
ARG 9.A N   TRP 5.A O   no hydrogen  2.895  N/A
THR 10.A N  ARG 6.A O   no hydrogen  2.995  N/A
ARG 11.A N  LYS 7.A O   no hydrogen  3.018  N/A
ARG 12.A N  LYS 8.A O   no hydrogen  2.935  N/A
LEU 13.A N  ARG 9.A O   no hydrogen  2.897  N/A
LYS 14.A N  THR 10.A O  no hydrogen  2.882  N/A
ARG 15.A N  ARG 11.A O  no hydrogen  2.994  N/A
LYS 16.A N  ARG 12.A O  no hydrogen  3.024  N/A
ARG 17.A N  LEU 13.A O  no hydrogen  2.865  N/A
ARG 18.A N  LYS 14.A O  no hydrogen  3.059  N/A
LYS 19.A N  ARG 15.A O  no hydrogen  2.999  N/A
VAL 20.A N  LYS 16.A O  no hydrogen  2.941  N/A
ARG 21.A N  ARG 17.A O  no hydrogen  3.029  N/A
ALA 22.A N  LYS 19.A O  no hydrogen  3.047  N/A
LYS 25.A N  ARG 21.A O  no hydrogen  2.958  N/A