Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 4.A O no hydrogen 2.951 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.250 N/A VAL 9.A N PRO 5.A O no hydrogen 2.731 N/A ARG 10.A N LEU 6.A O no hydrogen 2.545 N/A GLU 11.A N THR 7.A O no hydrogen 3.036 N/A CYS 13.A N VAL 9.A O no hydrogen 3.056 N/A CYS 13.A SG ARG 54.A O no hydrogen 3.027 N/A GLU 14.A N ARG 10.A O no hydrogen 2.538 N/A GLN 15.A N GLU 11.A O no hydrogen 3.048 N/A CYS 19.A SG CYS 13.A O no hydrogen 3.398 N/A VAL 20.A N LEU 16.A O no hydrogen 3.109 N/A LYS 21.A N GLU 17.A O no hydrogen 3.138 N/A ALA 22.A N LYS 18.A O no hydrogen 3.233 N/A ARG 23.A N CYS 19.A O no hydrogen 2.779 N/A GLU 24.A N VAL 20.A O no hydrogen 2.516 N/A ARG 25.A N LYS 21.A O no hydrogen 2.874 N/A LEU 26.A N ALA 22.A O no hydrogen 2.723 N/A GLU 27.A N ARG 23.A O no hydrogen 2.857 N/A LEU 28.A N GLU 24.A O no hydrogen 2.823 N/A CYS 29.A N ARG 25.A O no hydrogen 3.048 N/A CYS 29.A SG GLU 41.A OE1 no hydrogen 3.432 N/A CYS 29.A SG GLU 46.A OE2 no hydrogen 3.172 N/A ASP 30.A N LEU 26.A O no hydrogen 2.543 N/A GLU 31.A N GLU 27.A O no hydrogen 2.934 N/A ARG 32.A N LEU 28.A O no hydrogen 2.913 N/A ARG 32.A NH1 GLU 41.A OE1 no hydrogen 3.147 N/A ARG 32.A NH1 GLU 41.A OE2 no hydrogen 3.051 N/A VAL 33.A N CYS 29.A O no hydrogen 2.807 N/A SER 34.A N ASP 30.A O no hydrogen 2.822 N/A SER 34.A OG ASP 30.A O no hydrogen 3.102 N/A SER 35.A N GLU 31.A O no hydrogen 2.718 N/A SER 35.A OG GLU 31.A O no hydrogen 2.723 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.091 N/A CYS 43.A SG LEU 26.A O no hydrogen 3.918 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.792 N/A LEU 47.A N THR 44.A O no hydrogen 3.290 N/A ASP 49.A N GLU 45.A O no hydrogen 3.315 N/A LEU 51.A N LEU 47.A O no hydrogen 2.995 N/A HIS 52.A N LEU 48.A O no hydrogen 2.831 N/A ALA 53.A N ASP 49.A O no hydrogen 3.130 N/A ARG 54.A N PHE 50.A O no hydrogen 2.963 N/A ASP 55.A N LEU 51.A O no hydrogen 2.451 N/A HIS 56.A N HIS 52.A O no hydrogen 2.790 N/A VAL 58.A N ARG 54.A O no hydrogen 2.799 N/A ALA 59.A N ASP 55.A O no hydrogen 3.034 N/A ALA 59.A N HIS 56.A O no hydrogen 3.238 N/A HIS 60.A N HIS 56.A O no hydrogen 3.445 N/A LYS 61.A N CYS 57.A O no hydrogen 3.434 N/A LEU 62.A N VAL 58.A O no hydrogen 2.912 N/A SER 65.A N LEU 62.A O no hydrogen 3.192 N/A