Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6j_2E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N   SER 93.A O  no hydrogen  2.905  N/A
LYS 4.A N   PRO 91.A O  no hydrogen  2.913  N/A
ARG 6.A N   PRO 89.A O  no hydrogen  3.157  N/A
ARG 21.A N  ALA 45.A O  no hydrogen  2.928  N/A
ARG 23.A N  LEU 43.A O  no hydrogen  2.917  N/A
MET 25.A N  TYR 41.A O  no hydrogen  2.904  N/A
ALA 27.A N  TRP 39.A O  no hydrogen  3.097  N/A
TYR 41.A N  MET 25.A O  no hydrogen  2.892  N/A
LEU 42.A N  PHE 54.A O  no hydrogen  3.054  N/A
LEU 43.A N  ARG 23.A O  no hydrogen  2.904  N/A
MET 44.A N  ILE 52.A O  no hydrogen  2.835  N/A
ALA 45.A N  ARG 21.A O  no hydrogen  2.880  N/A
ILE 52.A N  MET 44.A O  no hydrogen  3.157  N/A
VAL 56.A N  GLN 40.A O  no hydrogen  2.997  N/A
LEU 79.A N  LYS 75.A O  no hydrogen  3.432  N/A
GLN 80.A N  GLN 76.A O  no hydrogen  2.910  N/A
PHE 81.A N  PHE 77.A O  no hydrogen  3.065  N/A
PHE 83.A N  PRO 92.A O  no hydrogen  2.916  N/A
MET 85.A N  ALA 90.A O  no hydrogen  2.907  N/A
ALA 90.A N  MET 85.A O  no hydrogen  2.898  N/A
PRO 91.A N  LYS 4.A O   no hydrogen  2.899  N/A
PRO 92.A N  PHE 83.A O  no hydrogen  2.856  N/A
SER 93.A N  VAL 2.A O   no hydrogen  2.942  N/A