Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_2f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N   LEU 6.A O   no hydrogen  2.817  N/A
MET 10.A N  LYS 7.A O   no hydrogen  3.142  N/A
ASP 11.A N  LEU 28.A O  no hydrogen  2.729  N/A
LYS 12.A N  PHE 9.A O   no hydrogen  3.224  N/A
LEU 14.A N  GLY 26.A O  no hydrogen  2.911  N/A
SER 15.A N  GLU 63.A O  no hydrogen  2.708  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.760  N/A
LYS 17.A N  MET 61.A O  no hydrogen  2.804  N/A
LEU 18.A N  ARG 22.A O  no hydrogen  2.656  N/A
ASN 19.A N  SER 58.A O  no hydrogen  3.150  N/A
ARG 22.A N  LEU 18.A O  no hydrogen  3.325  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  3.051  N/A
GLN 25.A N  VAL 43.A O  no hydrogen  2.956  N/A
GLY 26.A N  LEU 14.A O  no hydrogen  3.078  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.908  N/A
LEU 28.A N  LYS 12.A O  no hydrogen  3.045  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.830  N/A
ASP 32.A N  ASN 36.A O  no hydrogen  3.272  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.003  N/A
LEU 37.A N  ILE 54.A O  no hydrogen  2.714  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  2.831  N/A
ILE 39.A N  VAL 52.A O  no hydrogen  2.884  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.890  N/A
CYS 42.A N  GLY 50.A O  no hydrogen  2.766  N/A
VAL 43.A N  GLN 25.A O  no hydrogen  2.860  N/A
GLU 44.A N  ASN 47.A O  no hydrogen  2.938  N/A
MET 45.A N  HIS 23.A O  no hydrogen  2.948  N/A
ASN 47.A N  GLU 44.A O  no hydrogen  3.083  N/A
ILE 49.A N  CYS 42.A O  no hydrogen  2.884  N/A
VAL 52.A N  ILE 39.A O  no hydrogen  2.780  N/A
ILE 54.A N  LEU 37.A O  no hydrogen  2.952  N/A
SER 58.A N  ARG 55.A O  no hydrogen  2.927  N/A
ILE 59.A N  GLY 56.A O  no hydrogen  3.152  N/A
ILE 60.A N  LYS 17.A O  no hydrogen  2.962  N/A
MET 61.A N  LYS 17.A O  no hydrogen  3.273  N/A
GLU 63.A N  SER 15.A O  no hydrogen  2.924  N/A
LEU 65.A N  LYS 13.A O  no hydrogen  2.937  N/A