Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyc_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.539 N/A CYS 7.A N LYS 12.A O no hydrogen 3.038 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.981 N/A CYS 10.A N CYS 7.A O no hydrogen 3.295 N/A LYS 17.A N VAL 14.A O no hydrogen 3.055 N/A LYS 17.A NZ LEU 38.A O no hydrogen 3.433 N/A TRP 18.A N GLY 15.A O no hydrogen 3.065 N/A LEU 22.A N TRP 18.A O no hydrogen 3.251 N/A LEU 24.A N ALA 20.A O no hydrogen 3.175 N/A LEU 25.A N TYR 21.A O no hydrogen 3.033 N/A GLN 26.A N LEU 22.A O no hydrogen 3.301 N/A ALA 27.A N GLY 23.A O no hydrogen 3.064 N/A GLU 28.A N LEU 24.A O no hydrogen 2.721 N/A THR 30.A OG1 GLU 28.A OE1 no hydrogen 2.963 N/A ALA 34.A N THR 30.A O no hydrogen 2.649 N/A LEU 35.A N GLU 31.A O no hydrogen 3.071 N/A ASP 36.A N GLY 32.A O no hydrogen 3.096 N/A ALA 37.A N ASP 33.A O no hydrogen 2.988 N/A LEU 38.A N ALA 34.A O no hydrogen 3.339 N/A GLY 39.A N ASP 36.A O no hydrogen 2.998 N/A LEU 40.A N LEU 35.A O no hydrogen 3.226 N/A LYS 41.A N GLY 39.A O no hydrogen 2.777 N/A ARG 46.A N ARG 42.A O no hydrogen 3.089 N/A ARG 46.A NE LYS 41.A O no hydrogen 3.324 N/A ARG 46.A NH2 LYS 41.A O no hydrogen 2.778 N/A ARG 47.A N TYR 43.A O no hydrogen 2.567 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 3.009 N/A LEU 50.A N ARG 46.A O no hydrogen 2.775 N/A ALA 51.A N ARG 47.A O no hydrogen 2.945 N/A HIS 52.A N LEU 49.A O no hydrogen 3.177 N/A LEU 55.A N VAL 53.A O no hydrogen 2.938 N/A LEU 59.A N LEU 55.A O no hydrogen 3.157 N/A LEU 60.A N ILE 56.A O no hydrogen 2.839 N/A ASN 61.A N LYS 58.A O no hydrogen 3.142 N/A LEU 65.A N ALA 63.A O no hydrogen 3.196 N/A LYS 67.A NZ LYS 67.A O no hydrogen 3.469 N/A