Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y53_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N   LEU 3.A O   no hydrogen  2.906  N/A
MET 8.A N   VAL 4.A O   no hydrogen  2.903  N/A
LEU 10.A N  LEU 7.A O   no hydrogen  3.494  N/A
HIS 12.A N  ILE 29.A O  no hydrogen  2.734  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.889  N/A
THR 16.A N  ILE 69.A O  no hydrogen  2.925  N/A
ILE 17.A N  VAL 25.A O  no hydrogen  2.885  N/A
GLU 18.A N  TYR 67.A O  no hydrogen  2.888  N/A
LEU 19.A N  THR 23.A O  no hydrogen  2.889  N/A
GLN 24.A N  THR 46.A O  no hydrogen  2.904  N/A
VAL 25.A N  ILE 17.A O  no hydrogen  2.902  N/A
HIS 26.A N  LYS 44.A O  no hydrogen  2.905  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  2.925  N/A
ILE 29.A N  GLU 13.A O  no hydrogen  2.899  N/A
THR 30.A N  HIS 39.A O  no hydrogen  3.137  N/A
GLY 31.A N  HIS 39.A O  no hydrogen  2.908  N/A
MET 36.A N  ASP 33.A O  no hydrogen  3.370  N/A
THR 38.A N  ILE 60.A O  no hydrogen  2.906  N/A
HIS 39.A N  GLY 31.A O  no hydrogen  2.896  N/A
LEU 40.A N  LEU 58.A O  no hydrogen  2.896  N/A
LYS 41.A N  THR 28.A O  no hydrogen  3.409  N/A
ALA 42.A N  GLU 56.A O  no hydrogen  2.767  N/A
VAL 43.A N  LEU 55.A O  no hydrogen  2.909  N/A
LYS 44.A N  HIS 26.A O  no hydrogen  2.895  N/A
MET 45.A N  VAL 53.A O  no hydrogen  2.905  N/A
THR 46.A N  GLN 24.A O  no hydrogen  2.891  N/A
VAL 53.A N  MET 45.A O  no hydrogen  2.894  N/A
LEU 55.A N  VAL 43.A O  no hydrogen  2.892  N/A
LEU 58.A N  LEU 40.A O  no hydrogen  2.902  N/A
ILE 60.A N  THR 38.A O  no hydrogen  2.899  N/A
ARG 66.A N  GLU 18.A O  no hydrogen  2.910  N/A
TYR 67.A N  GLU 18.A O  no hydrogen  2.918  N/A
ILE 69.A N  THR 16.A O  no hydrogen  2.878  N/A
LEU 76.A N  LEU 74.A O  no hydrogen  2.825  N/A
LEU 79.A N  PRO 75.A O  no hydrogen  3.139  N/A