Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 2.A O no hydrogen 2.694 N/A SER 14.A N THR 11.A O no hydrogen 3.164 N/A SER 14.A OG THR 11.A O no hydrogen 2.621 N/A ALA 16.A N ALA 12.A O no hydrogen 2.912 N/A ARG 17.A N ALA 13.A O no hydrogen 2.909 N/A LYS 18.A N SER 14.A O no hydrogen 2.938 N/A LYS 22.A N HIS 19.A O no hydrogen 2.919 N/A ARG 29.A NH1 LYS 18.A O no hydrogen 3.247 N/A HIS 31.A N SER 48.A OG no hydrogen 2.995 N/A VAL 35.A N THR 44.A O no hydrogen 2.796 N/A LYS 36.A N SER 78.A O no hydrogen 2.805 N/A CYS 37.A SG CYS 40.A O no hydrogen 3.301 N/A ASN 42.A N CYS 40.A O no hydrogen 3.056 N/A THR 44.A N VAL 35.A O no hydrogen 2.807 N/A THR 44.A OG1 VAL 35.A O no hydrogen 3.050 N/A VAL 46.A N LEU 33.A O no hydrogen 2.807 N/A SER 48.A N HIS 31.A O no hydrogen 2.802 N/A SER 48.A OG HIS 31.A O no hydrogen 2.849 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.371 N/A VAL 54.A N CYS 64.A O no hydrogen 3.463 N/A THR 55.A OG1 CYS 56.A O no hydrogen 3.256 N/A CYS 56.A SG GLU 57.A OE1 no hydrogen 3.384 N/A CYS 59.A SG SER 58.A OG no hydrogen 3.780 N/A THR 61.A N CYS 59.A O no hydrogen 3.082 N/A LEU 63.A N VAL 54.A O no hydrogen 2.796 N/A THR 65.A N LYS 72.A O no hydrogen 2.807 N/A THR 65.A OG1 LYS 72.A O no hydrogen 2.994 N/A THR 67.A N THR 65.A O no hydrogen 2.901 N/A THR 67.A OG1 THR 65.A O no hydrogen 3.491 N/A THR 67.A OG1 LYS 70.A O no hydrogen 3.223 N/A ALA 71.A N SER 48.A O no hydrogen 2.797 N/A LYS 72.A N THR 65.A O no hydrogen 3.158 N/A LYS 72.A N THR 67.A OG1 no hydrogen 3.364 N/A THR 77.A N GLU 75.A O no hydrogen 2.872 N/A THR 77.A OG1 SER 74.A O no hydrogen 3.392 N/A THR 77.A OG1 GLU 75.A O no hydrogen 3.339 N/A SER 78.A OG LYS 36.A O no hydrogen 3.464 N/A ARG 80.A N ASP 34.A O no hydrogen 2.803 N/A