Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fe4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N   ILE 13.A O  no hydrogen  3.069  N/A
THR 4.A N   HIS 11.A O  no hydrogen  3.025  N/A
ARG 6.A N   GLU 9.A O   no hydrogen  2.725  N/A
GLU 9.A N   ARG 6.A O   no hydrogen  3.378  N/A
HIS 11.A N  THR 4.A O   no hydrogen  2.903  N/A
MET 12.A N  TRP 73.A O  no hydrogen  2.819  N/A
ILE 13.A N  HIS 2.A O   no hydrogen  3.065  N/A
VAL 14.A N  THR 75.A O  no hydrogen  2.809  N/A
GLU 18.A N  SER 15.A O  no hydrogen  3.290  N/A
LYS 19.A N  ARG 16.A O  no hydrogen  3.300  N/A
LYS 21.A N  GLU 18.A O  no hydrogen  3.050  N/A
LEU 23.A N  CYS 34.A O  no hydrogen  3.169  N/A
PHE 25.A N  ASN 32.A O  no hydrogen  3.177  N/A
THR 27.A N  GLY 30.A O  no hydrogen  2.865  N/A
ASN 32.A N  PHE 25.A O  no hydrogen  3.126  N/A
CYS 34.A N  LEU 23.A O  no hydrogen  2.899  N/A
THR 35.A N  TRP 66.A O  no hydrogen  2.633  N/A
MET 37.A N  ASP 64.A O  no hydrogen  2.629  N/A
LEU 40.A N  ALA 38.A O  no hydrogen  3.365  N/A
GLY 41.A N  GLY 77.A O  no hydrogen  2.887  N/A
GLU 42.A N  CYS 79.A O  no hydrogen  2.709  N/A
THR 47.A N  GLU 45.A O  no hydrogen  2.990  N/A
ILE 48.A N  TYR 76.A O  no hydrogen  3.077  N/A
TYR 50.A N  VAL 74.A O  no hydrogen  2.992  N/A
CYS 52.A N  THR 72.A O  no hydrogen  2.716  N/A
LEU 55.A N  CYS 67.A O  no hydrogen  3.084  N/A
TRP 66.A N  THR 35.A O  no hydrogen  3.186  N/A
CYS 67.A N  PRO 53.A O  no hydrogen  2.958  N/A
ASN 68.A N  MET 33.A O  no hydrogen  3.282  N/A
THR 72.A N  CYS 52.A O  no hydrogen  3.077  N/A
TRP 73.A N  PRO 10.A O  no hydrogen  2.868  N/A
VAL 74.A N  TYR 50.A O  no hydrogen  2.785  N/A
THR 75.A N  MET 12.A O  no hydrogen  2.737  N/A
TYR 76.A N  ILE 48.A O  no hydrogen  3.395  N/A
THR 78.A N  ASP 46.A O  no hydrogen  3.141  N/A