Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eda_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N   GLU 1.A O   no hydrogen  3.151  N/A
VAL 6.A N   THR 2.A O   no hydrogen  2.683  N/A
PHE 8.A N   TYR 5.A O   no hydrogen  3.127  N/A
ALA 9.A N   VAL 6.A O   no hydrogen  2.665  N/A
ILE 11.A N  ILE 7.A O   no hydrogen  3.211  N/A
ILE 12.A N  PHE 8.A O   no hydrogen  3.130  N/A
ALA 13.A N  ALA 9.A O   no hydrogen  3.226  N/A
LEU 14.A N  CYS 10.A O  no hydrogen  2.857  N/A
PHE 15.A N  ILE 11.A O  no hydrogen  2.596  N/A
PHE 16.A N  ILE 12.A O  no hydrogen  2.685  N/A
PHE 17.A N  ALA 13.A O  no hydrogen  2.893  N/A
ALA 18.A N  LEU 14.A O  no hydrogen  2.839  N/A
PHE 20.A N  PHE 16.A O  no hydrogen  3.331  N/A
PHE 21.A N  PHE 17.A O  no hydrogen  2.862  N/A