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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N   GLY 1.A O   no hydrogen  2.977  N/A
MET 5.A N   GLY 1.A O   no hydrogen  3.311  N/A
LYS 6.A N   GLU 2.A O   no hydrogen  3.006  N/A
LEU 7.A N   VAL 3.A O   no hydrogen  3.084  N/A
GLN 8.A N   LYS 4.A O   no hydrogen  2.671  N/A
GLU 9.A N   MET 5.A O   no hydrogen  2.641  N/A
PHE 10.A N  LYS 6.A O   no hydrogen  3.180  N/A
VAL 11.A N  LEU 7.A O   no hydrogen  3.052  N/A
VAL 11.A N  GLN 8.A O   no hydrogen  3.060  N/A
ASN 13.A N  PHE 10.A O  no hydrogen  3.407  N/A