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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N   SER 4.A OG  no hydrogen  3.038  N/A
SER 4.A OG  GLY 1.A O   no hydrogen  3.256  N/A
GLU 5.A N   GLY 1.A O   no hydrogen  2.946  N/A
PHE 6.A N   PRO 2.A O   no hydrogen  3.013  N/A
ALA 7.A N   GLY 3.A O   no hydrogen  3.252  N/A
ALA 8.A N   SER 4.A O   no hydrogen  3.208  N/A
ALA 9.A N   GLU 5.A O   no hydrogen  3.006  N/A
LEU 10.A N  PHE 6.A O   no hydrogen  2.926  N/A
ILE 11.A N  ALA 7.A O   no hydrogen  3.258  N/A
GLN 12.A N  ALA 8.A O   no hydrogen  2.859  N/A
ARG 13.A N  ALA 9.A O   no hydrogen  3.032  N/A
TRP 14.A N  LEU 10.A O  no hydrogen  3.031  N/A
TYR 15.A N  ILE 11.A O  no hydrogen  2.969  N/A
ARG 16.A N  GLN 12.A O  no hydrogen  2.897  N/A
ARG 17.A N  ARG 13.A O  no hydrogen  3.078  N/A
TYR 18.A N  TRP 14.A O  no hydrogen  3.006  N/A
MET 19.A N  TYR 15.A O  no hydrogen  2.901  N/A
ALA 20.A N  ARG 16.A O  no hydrogen  2.812  N/A
ARG 21.A N  ARG 17.A O  no hydrogen  3.051  N/A
LEU 22.A N  MET 19.A O  no hydrogen  2.994  N/A