Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0b_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N  VAL 51.A O  no hydrogen  2.882  N/A
TYR 11.A N  LEU 79.A O  no hydrogen  2.896  N/A
ILE 12.A N  ALA 49.A O  no hydrogen  2.886  N/A
ARG 13.A N  VAL 77.A O  no hydrogen  2.887  N/A
LEU 15.A N  GLY 47.A O  no hydrogen  2.685  N/A
MET 24.A N  THR 20.A O  no hydrogen  3.442  N/A
TYR 25.A N  ALA 21.A O  no hydrogen  2.911  N/A
ASP 26.A N  GLU 22.A O  no hydrogen  2.900  N/A
ILE 27.A N  GLU 23.A O  no hydrogen  2.904  N/A
PHE 28.A N  MET 24.A O  no hydrogen  2.904  N/A
GLY 29.A N  TYR 25.A O  no hydrogen  2.925  N/A
ARG 35.A N  VAL 52.A O  no hydrogen  2.864  N/A
GLN 36.A N  VAL 52.A O  no hydrogen  2.912  N/A
ARG 38.A N  TYR 50.A O  no hydrogen  2.899  N/A
GLY 40.A N  THR 48.A O  no hydrogen  3.212  N/A
THR 45.A N  THR 42.A O  no hydrogen  3.309  N/A
ALA 49.A N  ILE 12.A O  no hydrogen  2.910  N/A
TYR 50.A N  ARG 38.A O  no hydrogen  2.903  N/A
VAL 51.A N  LEU 10.A O  no hydrogen  2.923  N/A
VAL 52.A N  GLN 36.A O  no hydrogen  2.887  N/A
TYR 53.A N  ARG 8.A O   no hydrogen  2.918  N/A
GLU 54.A N  PRO 33.A O  no hydrogen  3.525  N/A
ALA 59.A N  ASP 55.A O  no hydrogen  3.001  N/A
LYS 60.A N  ILE 56.A O  no hydrogen  2.912  N/A
ASN 61.A N  PHE 57.A O  no hydrogen  2.905  N/A
ALA 62.A N  ASP 58.A O  no hydrogen  2.889  N/A
CYS 63.A N  ALA 59.A O  no hydrogen  2.893  N/A
ASP 64.A N  LYS 60.A O  no hydrogen  2.917  N/A
HIS 65.A N  ALA 62.A O  no hydrogen  3.290  N/A
ARG 74.A N  CYS 72.A O  no hydrogen  2.533  N/A
VAL 77.A N  ARG 13.A O  no hydrogen  2.924  N/A
LEU 79.A N  TYR 11.A O  no hydrogen  2.910  N/A
ALA 86.A N  ASN 82.A O  no hydrogen  3.292  N/A