Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_2L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N   VAL 83.A O  no hydrogen  2.993  N/A
CYS 5.A N   LYS 81.A O  no hydrogen  3.325  N/A
GLY 14.A N  VAL 37.A O  no hydrogen  3.125  N/A
LEU 16.A N  SER 61.A O  no hydrogen  2.858  N/A
ASP 21.A N  GLU 18.A O  no hydrogen  3.017  N/A
LYS 23.A N  CYS 20.A O  no hydrogen  2.924  N/A
CYS 24.A N  SER 29.A O  no hydrogen  2.381  N/A
SER 29.A N  CYS 24.A O  no hydrogen  3.102  N/A
CYS 34.A N  TYR 65.A O  no hydrogen  2.929  N/A
ILE 39.A N  ALA 12.A O  no hydrogen  3.050  N/A
ASN 44.A N  CYS 40.A O  no hydrogen  2.428  N/A
TYR 48.A N  TYR 45.A O  no hydrogen  2.699  N/A
GLN 49.A N  GLY 46.A O  no hydrogen  2.609  N/A
ARG 51.A N  TYR 48.A O  no hydrogen  2.725  N/A
CYS 52.A N  GLY 57.A O  no hydrogen  2.609  N/A
VAL 53.A N  ARG 15.A O  no hydrogen  2.994  N/A
GLY 59.A N  GLY 50.A O  no hydrogen  2.117  N/A
SER 61.A N  LEU 16.A O  no hydrogen  2.949  N/A
TYR 65.A N  THR 35.A O  no hydrogen  2.706  N/A
ILE 71.A N  LYS 67.A O  no hydrogen  3.079  N/A
GLN 72.A N  GLU 68.A O  no hydrogen  3.462  N/A
GLU 73.A N  THR 70.A O  no hydrogen  2.552  N/A
LYS 74.A N  CYS 69.A O  no hydrogen  3.247  N/A
ASP 77.A N  LYS 74.A O  no hydrogen  3.016  N/A
CYS 79.A N  LYS 7.A O   no hydrogen  2.734  N/A
LYS 81.A N  CYS 79.A O  no hydrogen  2.610  N/A
VAL 83.A N  ILE 3.A O   no hydrogen  2.896  N/A