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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N   PRO 3.A O   no hydrogen  2.768  N/A
ASP 14.A N  ASP 10.A O  no hydrogen  3.199  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  3.311  N/A
LEU 16.A N  LEU 12.A O  no hydrogen  2.973  N/A
VAL 18.A N  VAL 15.A O  no hydrogen  3.113  N/A
LEU 22.A N  VAL 18.A O  no hydrogen  3.259  N/A
LEU 22.A N  ILE 19.A O  no hydrogen  3.057  N/A
PHE 23.A N  ILE 19.A O  no hydrogen  3.247  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.859  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.347  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  3.238  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.180  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.762  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  2.956  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  3.040  N/A
ALA 32.A N  VAL 29.A O  no hydrogen  3.165  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.927  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  3.354  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.144  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.599  N/A