Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   ARG 2.A O   no hydrogen  3.296  N/A
SER 8.A N   GLY 4.A O   no hydrogen  2.843  N/A
GLN 9.A N   LYS 5.A O   no hydrogen  2.830  N/A
THR 10.A N  VAL 6.A O   no hydrogen  2.942  N/A
LYS 28.A N  GLY 24.A O  no hydrogen  3.061  N/A
ARG 29.A N  ARG 25.A O  no hydrogen  2.883  N/A
LEU 30.A N  ALA 26.A O  no hydrogen  2.906  N/A
LEU 31.A N  TYR 27.A O  no hydrogen  2.970  N/A
TYR 32.A N  LYS 28.A O  no hydrogen  2.919  N/A
THR 33.A N  ARG 29.A O  no hydrogen  2.969  N/A
ARG 34.A N  LEU 30.A O  no hydrogen  2.855  N/A
ARG 35.A N  LEU 31.A O  no hydrogen  2.905  N/A
PHE 36.A N  TYR 32.A O  no hydrogen  2.958  N/A
ASN 38.A N  THR 33.A O  no hydrogen  2.944  N/A