Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_QR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 37.A O no hydrogen 3.422 N/A LYS 5.A N THR 38.A O no hydrogen 3.067 N/A LYS 5.A NZ GLU 44.A OE1 no hydrogen 3.045 N/A ALA 6.A N LYS 3.A O no hydrogen 3.109 N/A THR 7.A N VAL 4.A O no hydrogen 3.201 N/A THR 7.A OG1 VAL 4.A O no hydrogen 3.479 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.010 N/A ASP 15.A N ASP 12.A O no hydrogen 3.150 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.373 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.669 N/A LEU 22.A N ASN 18.A O no hydrogen 3.220 N/A LEU 22.A N VAL 19.A O no hydrogen 2.896 N/A LYS 23.A N VAL 19.A O no hydrogen 2.890 N/A PHE 25.A N LEU 22.A O no hydrogen 3.347 N/A LEU 26.A N LYS 23.A O no hydrogen 3.339 N/A SER 27.A N LYS 31.A O no hydrogen 2.741 N/A THR 29.A N SER 27.A OG no hydrogen 3.423 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.560 N/A THR 29.A OG1 GLU 65.A O no hydrogen 2.968 N/A GLY 30.A N SER 27.A O no hydrogen 3.456 N/A LEU 33.A N PHE 25.A O no hydrogen 3.409 N/A ARG 37.A N PRO 34.A O no hydrogen 3.414 N/A THR 38.A N PRO 34.A O no hydrogen 3.212 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.227 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 3.129 N/A GLY 39.A N ARG 35.A O no hydrogen 3.339 N/A GLN 45.A N SER 41.A O no hydrogen 2.812 N/A ARG 46.A N ALA 42.A O no hydrogen 3.118 N/A ILE 47.A N LYS 43.A O no hydrogen 3.007 N/A LEU 48.A N GLU 44.A O no hydrogen 2.857 N/A ALA 49.A N GLN 45.A O no hydrogen 2.882 N/A LYS 50.A N ARG 46.A O no hydrogen 2.967 N/A THR 51.A N ILE 47.A O no hydrogen 2.958 N/A THR 51.A OG1 LEU 13.A O no hydrogen 2.459 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.849 N/A ILE 52.A N LEU 48.A O no hydrogen 2.870 N/A LYS 53.A N ALA 49.A O no hydrogen 2.928 N/A ARG 54.A N LYS 50.A O no hydrogen 2.916 N/A ALA 55.A N THR 51.A O no hydrogen 2.913 N/A ARG 56.A N ILE 52.A O no hydrogen 2.862 N/A LEU 60.A N ALA 55.A O no hydrogen 3.412 N/A GLU 65.A N THR 29.A O no hydrogen 3.016 N/A