Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.426 N/A CYS 7.A N LYS 12.A O no hydrogen 2.900 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.820 N/A LYS 17.A N VAL 14.A O no hydrogen 2.869 N/A TRP 18.A N GLY 15.A O no hydrogen 3.103 N/A TYR 21.A N LYS 17.A O no hydrogen 3.093 N/A LEU 22.A N TRP 18.A O no hydrogen 3.153 N/A LEU 24.A N ALA 20.A O no hydrogen 3.234 N/A LEU 25.A N TYR 21.A O no hydrogen 3.147 N/A GLN 26.A N LEU 22.A O no hydrogen 3.344 N/A ALA 27.A N GLY 23.A O no hydrogen 3.181 N/A THR 30.A OG1 ASP 33.A OD2 no hydrogen 3.549 N/A ALA 34.A N THR 30.A O no hydrogen 2.705 N/A LEU 35.A N GLU 31.A O no hydrogen 2.965 N/A ASP 36.A N GLY 32.A O no hydrogen 2.884 N/A ALA 37.A N ASP 33.A O no hydrogen 2.830 N/A LEU 38.A N ALA 34.A O no hydrogen 3.291 N/A GLY 39.A N ASP 36.A O no hydrogen 2.850 N/A LEU 40.A N LEU 35.A O no hydrogen 3.355 N/A LYS 41.A N GLY 39.A O no hydrogen 2.827 N/A LYS 41.A NZ ASP 36.A OD1 no hydrogen 3.045 N/A CYS 45.A N ARG 42.A O no hydrogen 3.134 N/A ARG 46.A N ARG 42.A O no hydrogen 3.108 N/A ARG 46.A NE LYS 41.A O no hydrogen 3.209 N/A ARG 46.A NH2 LYS 41.A O no hydrogen 3.051 N/A ARG 47.A N TYR 43.A O no hydrogen 2.488 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.555 N/A MET 48.A N CYS 44.A O no hydrogen 3.282 N/A LEU 49.A N CYS 45.A O no hydrogen 3.379 N/A LEU 50.A N ARG 46.A O no hydrogen 2.596 N/A ALA 51.A N ARG 47.A O no hydrogen 2.748 N/A HIS 52.A NE2 MET 1.A O no hydrogen 3.152 N/A LEU 55.A N MET 1.A O no hydrogen 3.131 N/A LEU 55.A N VAL 53.A O no hydrogen 2.985 N/A LYS 58.A N LEU 55.A O no hydrogen 2.998 N/A LEU 59.A N LEU 55.A O no hydrogen 3.142 N/A LEU 60.A N ILE 56.A O no hydrogen 2.841 N/A ASN 61.A N LYS 58.A O no hydrogen 3.092 N/A TYR 62.A N LEU 59.A O no hydrogen 3.466 N/A