Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N   GLY 3.A O   no hydrogen  2.689  N/A
VAL 8.A N   VAL 4.A O   no hydrogen  2.908  N/A
LEU 9.A N   PRO 5.A O   no hydrogen  2.892  N/A
HIS 10.A N  ILE 6.A O   no hydrogen  2.905  N/A
GLU 11.A N  LYS 7.A O   no hydrogen  2.900  N/A
GLY 14.A N  LEU 31.A O  no hydrogen  2.542  N/A
VAL 17.A N  GLY 29.A O  no hydrogen  2.894  N/A
THR 18.A N  ILE 71.A O  no hydrogen  2.936  N/A
CYS 19.A N  TYR 27.A O  no hydrogen  2.889  N/A
GLU 20.A N  PHE 69.A O  no hydrogen  2.901  N/A
THR 21.A N  GLU 25.A O  no hydrogen  2.675  N/A
GLY 24.A N  THR 21.A O  no hydrogen  3.493  N/A
TYR 27.A N  CYS 19.A O  no hydrogen  2.897  N/A
GLY 29.A N  VAL 17.A O  no hydrogen  2.919  N/A
LYS 30.A N  SER 43.A O  no hydrogen  2.918  N/A
LEU 31.A N  HIS 15.A O  no hydrogen  3.026  N/A
ILE 32.A N  GLN 41.A O  no hydrogen  2.903  N/A
CYS 40.A N  ILE 62.A O  no hydrogen  2.905  N/A
GLN 41.A N  GLU 33.A O  no hydrogen  3.382  N/A
MET 42.A N  VAL 60.A O  no hydrogen  2.902  N/A
SER 43.A N  LYS 30.A O  no hydrogen  2.882  N/A
VAL 47.A N  ALA 55.A O  no hydrogen  2.899  N/A
ASP 51.A N  THR 48.A O  no hydrogen  3.319  N/A
ALA 55.A N  VAL 47.A O  no hydrogen  2.894  N/A
LEU 57.A N  ILE 45.A O  no hydrogen  2.897  N/A
VAL 60.A N  MET 42.A O  no hydrogen  2.898  N/A
ILE 62.A N  CYS 40.A O  no hydrogen  2.896  N/A
ARG 68.A N  GLU 20.A O  no hydrogen  2.762  N/A
ILE 71.A N  THR 18.A O  no hydrogen  2.861  N/A
LYS 77.A N  ASP 74.A O  no hydrogen  3.384  N/A