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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N   GLN 2.A O   no hydrogen  3.196  N/A
ALA 7.A N   LEU 3.A O   no hydrogen  2.464  N/A
MET 8.A N   THR 4.A O   no hydrogen  3.316  N/A
ILE 9.A N   MET 5.A O   no hydrogen  2.639  N/A
GLY 10.A N  ILE 6.A O   no hydrogen  3.037  N/A
ILE 11.A N  ALA 7.A O   no hydrogen  2.547  N/A
ALA 12.A N  MET 8.A O   no hydrogen  3.438  N/A
GLY 13.A N  GLY 10.A O  no hydrogen  3.497  N/A
MET 15.A N  ILE 11.A O  no hydrogen  3.280  N/A
ILE 16.A N  GLY 13.A O  no hydrogen  3.184  N/A
PHE 18.A N  PRO 14.A O  no hydrogen  2.431  N/A
LEU 19.A N  MET 15.A O  no hydrogen  2.883  N/A
LEU 20.A N  ILE 16.A O  no hydrogen  3.156  N/A
ALA 21.A N  ILE 17.A O  no hydrogen  3.324  N/A
VAL 22.A N  PHE 18.A O  no hydrogen  2.943  N/A
ARG 24.A N  ALA 21.A O  no hydrogen  3.285  N/A
GLY 25.A N  LEU 20.A O  no hydrogen  2.776  N/A
LEU 27.A N  GLY 25.A O  no hydrogen  2.689  N/A