Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dbr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLY 8.A O no hydrogen 2.996 N/A SER 9.A OG GLU 27.A OE1 no hydrogen 3.186 N/A MET 10.A N ILE 26.A O no hydrogen 2.234 N/A ILE 12.A N ILE 24.A O no hydrogen 2.936 N/A LYS 13.A N SER 74.A O no hydrogen 2.956 N/A VAL 14.A N ILE 22.A O no hydrogen 2.872 N/A LYS 15.A N LEU 76.A O no hydrogen 2.803 N/A THR 16.A N LYS 20.A O no hydrogen 2.732 N/A GLY 19.A N THR 16.A O no hydrogen 2.931 N/A LYS 20.A NZ GLU 43.A OE1 no hydrogen 2.947 N/A LYS 20.A NZ GLU 43.A OE2 no hydrogen 2.615 N/A ILE 22.A N VAL 14.A O no hydrogen 3.130 N/A ILE 24.A N ILE 12.A O no hydrogen 2.870 N/A ILE 26.A N MET 10.A O no hydrogen 2.493 N/A GLU 27.A N ASP 30.A OD1 no hydrogen 3.258 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.559 N/A LYS 31.A NZ GLU 62.A OE2 no hydrogen 2.487 N/A VAL 32.A N LYS 63.A O no hydrogen 2.766 N/A GLU 33.A N ASP 61.A O no hydrogen 3.038 N/A ARG 34.A N LYS 31.A O no hydrogen 2.716 N/A ILE 35.A N LYS 31.A O no hydrogen 3.255 N/A ILE 35.A N VAL 32.A O no hydrogen 2.453 N/A LYS 36.A N VAL 32.A O no hydrogen 3.068 N/A LYS 36.A NZ GLN 50.A O no hydrogen 3.425 N/A LYS 36.A NZ ASP 61.A OD1 no hydrogen 2.890 N/A GLU 37.A N ARG 34.A O no hydrogen 3.209 N/A ARG 38.A N ARG 34.A O no hydrogen 3.235 N/A VAL 39.A N ILE 35.A O no hydrogen 3.195 N/A GLU 40.A N LYS 36.A O no hydrogen 3.071 N/A GLU 41.A N GLU 37.A O no hydrogen 2.866 N/A LYS 42.A N VAL 39.A O no hydrogen 3.253 N/A LYS 42.A NZ GLU 23.A O no hydrogen 2.886 N/A GLU 43.A N VAL 39.A O no hydrogen 2.805 N/A GLY 44.A N GLU 40.A O no hydrogen 2.934 N/A GLN 49.A N PRO 46.A O no hydrogen 3.068 N/A GLN 50.A N PRO 47.A O no hydrogen 3.218 N/A GLN 50.A NE2 LYS 36.A O no hydrogen 3.065 N/A ARG 51.A NE GLN 50.A O no hydrogen 3.017 N/A ARG 51.A NH2 GLN 48.A O no hydrogen 2.355 N/A ILE 53.A N HIS 77.A O no hydrogen 2.905 N/A TYR 54.A N LYS 57.A O no hydrogen 3.056 N/A SER 55.A OG TYR 54.A O no hydrogen 2.736 N/A SER 55.A OG SER 55.A O no hydrogen 2.587 N/A LYS 57.A N TYR 54.A O no hydrogen 3.168 N/A LYS 57.A N SER 55.A O no hydrogen 2.584 N/A MET 59.A N LEU 52.A O no hydrogen 3.180 N/A ASN 60.A N TYR 68.A OH no hydrogen 2.795 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 2.613 N/A THR 64.A N ASP 67.A OD1 no hydrogen 3.424 N/A ALA 65.A N ASP 30.A O no hydrogen 2.761 N/A ALA 66.A N PRO 28.A O no hydrogen 3.231 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.169 N/A LYS 69.A N ALA 66.A O no hydrogen 2.470 N/A ILE 70.A N ALA 65.A O no hydrogen 3.054 N/A LEU 71.A N SER 74.A OG no hydrogen 2.774 N/A SER 74.A N LEU 71.A O no hydrogen 2.772 N/A SER 74.A OG TYR 54.A OH no hydrogen 3.041 N/A SER 74.A OG LEU 71.A O no hydrogen 3.090 N/A LEU 76.A N LYS 13.A O no hydrogen 2.844 N/A HIS 77.A N ILE 53.A O no hydrogen 2.993 N/A LEU 78.A N LYS 15.A O no hydrogen 2.823 N/A VAL 79.A N ARG 51.A O no hydrogen 2.775 N/A