Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3q_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.945 N/A CYS 7.A N LYS 12.A O no hydrogen 2.916 N/A GLY 11.A N CYS 7.A O no hydrogen 2.771 N/A LYS 17.A NZ LEU 39.A O no hydrogen 2.915 N/A TYR 21.A N LYS 17.A O no hydrogen 2.773 N/A LEU 22.A N TRP 18.A O no hydrogen 2.908 N/A ASN 23.A N GLU 19.A O no hydrogen 2.992 N/A ASN 23.A N SER 20.A O no hydrogen 2.826 N/A LEU 24.A N SER 20.A O no hydrogen 3.009 N/A LEU 25.A N TYR 21.A O no hydrogen 3.231 N/A GLN 26.A N LEU 22.A O no hydrogen 3.339 N/A GLU 29.A N GLN 26.A O no hydrogen 3.244 N/A LEU 30.A N LEU 24.A O no hydrogen 3.415 N/A THR 34.A N ASP 31.A O no hydrogen 3.105 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.264 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.276 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.825 N/A ALA 35.A N ASP 31.A O no hydrogen 3.071 N/A LEU 36.A N GLU 32.A O no hydrogen 3.010 N/A SER 37.A N GLY 33.A O no hydrogen 3.432 N/A SER 37.A OG GLY 33.A O no hydrogen 2.771 N/A ARG 38.A N THR 34.A O no hydrogen 3.062 N/A LEU 39.A N ALA 35.A O no hydrogen 3.015 N/A LEU 39.A N LEU 36.A O no hydrogen 2.811 N/A GLY 40.A N SER 37.A O no hydrogen 2.991 N/A LEU 41.A N LEU 36.A O no hydrogen 3.191 N/A LYS 42.A N GLY 40.A O no hydrogen 3.067 N/A ARG 47.A N ARG 43.A O no hydrogen 2.957 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.199 N/A ARG 48.A N TYR 44.A O no hydrogen 2.781 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.012 N/A MET 49.A N CYS 46.A O no hydrogen 3.222 N/A LEU 51.A N ARG 47.A O no hydrogen 2.988 N/A THR 52.A N ARG 48.A O no hydrogen 3.173 N/A HIS 53.A N ILE 50.A O no hydrogen 3.062 N/A LEU 56.A N VAL 54.A O no hydrogen 2.893 N/A GLU 58.A N ASP 55.A O no hydrogen 3.374 N/A LYS 59.A N LEU 56.A O no hydrogen 2.734 N/A PHE 60.A N LEU 56.A O no hydrogen 3.030 N/A LEU 61.A N ILE 57.A O no hydrogen 3.093 N/A