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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   LEU 1.A O    no hydrogen  3.268  N/A
CYS 6.A N   ASP 2.A O    no hydrogen  2.903  N/A
CYS 6.A SG  ASP 2.A O    no hydrogen  3.399  N/A
CYS 6.A SG  ASP 2.A OD2  no hydrogen  3.814  N/A
TYR 7.A N   PRO 3.A O    no hydrogen  2.894  N/A
LEU 8.A N   LYS 4.A O    no hydrogen  2.938  N/A
GLY 11.A N  TYR 7.A O    no hydrogen  2.895  N/A
LEU 13.A N  LEU 9.A O    no hydrogen  2.991  N/A
PHE 14.A N  ASP 10.A O   no hydrogen  2.727  N/A
ILE 15.A N  GLY 11.A O   no hydrogen  2.864  N/A
TYR 16.A N  ILE 12.A O   no hydrogen  2.912  N/A
GLY 17.A N  LEU 13.A O   no hydrogen  2.910  N/A
VAL 18.A N  PHE 14.A O   no hydrogen  2.918  N/A
ILE 19.A N  ILE 15.A O   no hydrogen  2.895  N/A
LEU 20.A N  TYR 16.A O   no hydrogen  2.910  N/A
LEU 20.A N  GLY 17.A O   no hydrogen  3.184  N/A
THR 21.A N  GLY 17.A O   no hydrogen  2.906  N/A
ALA 22.A N  VAL 18.A O   no hydrogen  2.883  N/A
PHE 24.A N  LEU 20.A O   no hydrogen  3.015  N/A
LEU 25.A N  THR 21.A O   no hydrogen  2.766  N/A
ARG 26.A N  ALA 22.A O   no hydrogen  2.894  N/A
VAL 27.A N  LEU 23.A O   no hydrogen  2.929  N/A
LYS 28.A N  PHE 24.A O   no hydrogen  3.155  N/A