Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jil_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N HIS 2.A O no hydrogen 2.916 N/A ARG 10.A N LYS 7.A O no hydrogen 3.321 N/A SER 11.A N LYS 7.A O no hydrogen 2.931 N/A ASN 12.A N ARG 8.A O no hydrogen 2.845 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.706 N/A ARG 15.A N SER 11.A O no hydrogen 2.966 N/A ARG 16.A N ASN 12.A O no hydrogen 2.799 N/A VAL 17.A N GLU 13.A O no hydrogen 2.964 N/A ASN 19.A N ARG 15.A O no hydrogen 2.926 N/A ARG 20.A N ARG 16.A O no hydrogen 2.849 N/A TYR 21.A N VAL 17.A O no hydrogen 2.943 N/A GLN 22.A N LEU 18.A O no hydrogen 2.930 N/A HIS 23.A N ASN 19.A O no hydrogen 2.871 N/A LYS 24.A N ARG 20.A O no hydrogen 2.920 N/A THR 25.A N TYR 21.A O no hydrogen 2.936 N/A THR 25.A OG1 TYR 21.A O no hydrogen 2.449 N/A ARG 27.A N HIS 23.A O no hydrogen 2.911 N/A ASN 28.A N LYS 24.A O no hydrogen 2.931 N/A ILE 30.A N THR 26.A O no hydrogen 2.906 N/A LYS 31.A N ARG 27.A O no hydrogen 2.904 N/A ALA 32.A N ASN 28.A O no hydrogen 2.907 N/A SER 38.A OG SER 38.A O no hydrogen 2.262 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.187 N/A ILE 44.A N VAL 40.A O no hydrogen 2.905 N/A ASP 45.A N ILE 41.A O no hydrogen 2.889 N/A LYS 46.A N SER 42.A O no hydrogen 2.885 N/A LEU 47.A N MET 43.A O no hydrogen 2.916 N/A ALA 48.A N ILE 44.A O no hydrogen 2.932 N/A LYS 49.A N ASP 45.A O no hydrogen 2.874 N/A LYS 50.A N LYS 46.A O no hydrogen 2.907 N/A ASN 51.A N ALA 48.A O no hydrogen 3.132 N/A ILE 52.A N LEU 47.A O no hydrogen 2.915 N/A ALA 58.A N HIS 54.A O no hydrogen 2.953 N/A SER 59.A N ASP 55.A O no hydrogen 2.815 N/A SER 59.A OG ASP 55.A O no hydrogen 2.498 N/A ASN 60.A N ASN 56.A O no hydrogen 2.967 N/A LEU 61.A N LYS 57.A O no hydrogen 2.920 N/A LYS 62.A N ALA 58.A O no hydrogen 2.886 N/A SER 63.A N SER 59.A O no hydrogen 2.877 N/A LYS 64.A N ASN 60.A O no hydrogen 2.932 N/A LEU 65.A N LEU 61.A O no hydrogen 2.905 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.451 N/A