Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0b_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N   VAL 48.A O  no hydrogen  2.888  N/A
TYR 5.A N   ASN 76.A O  no hydrogen  2.896  N/A
VAL 6.A N   GLY 46.A O  no hydrogen  2.889  N/A
GLY 7.A N   ARG 74.A O  no hydrogen  2.893  N/A
LEU 18.A N  SER 14.A O  no hydrogen  2.855  N/A
TRP 19.A N  GLU 15.A O  no hydrogen  2.911  N/A
GLU 20.A N  PRO 16.A O  no hydrogen  2.890  N/A
LEU 21.A N  LEU 17.A O  no hydrogen  2.915  N/A
PHE 22.A N  LEU 18.A O  no hydrogen  2.898  N/A
LEU 23.A N  TRP 19.A O  no hydrogen  2.897  N/A
VAL 29.A N  GLU 49.A O  no hydrogen  2.808  N/A
ASN 30.A N  GLU 49.A O  no hydrogen  2.907  N/A
HIS 32.A N  PHE 47.A O  no hydrogen  2.892  N/A
ASP 36.A N  GLN 41.A O  no hydrogen  3.248  N/A
GLY 40.A N  ASP 36.A O  no hydrogen  2.922  N/A
GLY 46.A N  VAL 6.A O   no hydrogen  2.910  N/A
PHE 47.A N  HIS 32.A O  no hydrogen  2.909  N/A
VAL 48.A N  VAL 4.A O   no hydrogen  2.915  N/A
GLU 49.A N  ASN 30.A O  no hydrogen  2.895  N/A
PHE 50.A N  ALA 2.A O   no hydrogen  2.962  N/A
ALA 56.A N  SER 52.A O  no hydrogen  3.284  N/A
ASP 57.A N  GLU 53.A O  no hydrogen  2.908  N/A
TYR 58.A N  GLU 54.A O  no hydrogen  2.904  N/A
ALA 59.A N  ASP 55.A O  no hydrogen  2.898  N/A
ILE 60.A N  ALA 56.A O  no hydrogen  2.900  N/A
LYS 61.A N  ASP 57.A O  no hydrogen  2.905  N/A
ILE 62.A N  TYR 58.A O  no hydrogen  3.184  N/A
LEU 68.A N  LYS 71.A O  no hydrogen  2.891  N/A
LYS 71.A N  LEU 68.A O  no hydrogen  2.918  N/A
ILE 73.A N  ILE 66.A O  no hydrogen  2.901  N/A
ARG 74.A N  GLY 7.A O   no hydrogen  2.901  N/A
ASN 76.A N  TYR 5.A O   no hydrogen  2.909  N/A
ALA 78.A N  THR 3.A O   no hydrogen  3.266  N/A