Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 1.A O no hydrogen 2.806 N/A ARG 5.A NE ASP 2.A O no hydrogen 3.204 N/A GLY 6.A N LEU 37.A O no hydrogen 2.774 N/A GLU 8.A N ARG 5.A O no hydrogen 2.853 N/A ARG 9.A N GLY 6.A O no hydrogen 3.082 N/A ARG 9.A NH1 GLU 34.A OE1 no hydrogen 2.731 N/A ARG 9.A NH2 GLU 34.A OE1 no hydrogen 2.951 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 2.928 N/A GLY 10.A N PHE 7.A O no hydrogen 2.926 N/A GLU 14.A N LYS 28.A O no hydrogen 2.718 N/A LYS 15.A N LYS 28.A O no hydrogen 3.197 N/A ILE 17.A N LEU 26.A O no hydrogen 3.027 N/A THR 20.A N MET 24.A O no hydrogen 3.093 N/A MET 24.A N THR 20.A O no hydrogen 2.839 N/A PHE 25.A N VAL 38.A O no hydrogen 2.814 N/A LEU 26.A N GLY 18.A O no hydrogen 2.807 N/A MET 27.A N ASP 36.A O no hydrogen 2.820 N/A LYS 28.A N LYS 15.A O no hydrogen 2.908 N/A LYS 28.A NZ GLU 14.A OE2 no hydrogen 2.707 N/A LYS 28.A NZ TRP 29.A O no hydrogen 3.370 N/A LYS 28.A NZ THR 32.A O no hydrogen 2.758 N/A TRP 29.A N GLU 34.A O no hydrogen 3.301 N/A TRP 29.A NE1 ASP 36.A OD2 no hydrogen 2.980 N/A LYS 30.A N GLU 12.A O no hydrogen 2.946 N/A ASP 36.A N MET 27.A O no hydrogen 2.861 N/A VAL 38.A N PHE 25.A O no hydrogen 3.032 N/A ALA 40.A N LEU 23.A O no hydrogen 3.200 N/A GLU 42.A N LEU 39.A O no hydrogen 3.057 N/A ALA 43.A N LEU 39.A O no hydrogen 2.938 N/A ASN 44.A N ALA 40.A O no hydrogen 2.852 N/A VAL 45.A N GLU 42.A O no hydrogen 3.250 N/A LYS 46.A N GLU 42.A O no hydrogen 3.020 N/A CYS 47.A N ALA 43.A O no hydrogen 2.827 N/A CYS 47.A SG ALA 43.A O no hydrogen 3.496 N/A VAL 51.A N CYS 47.A O no hydrogen 3.129 N/A ILE 52.A N PRO 48.A O no hydrogen 2.809 N/A ALA 53.A N GLN 49.A O no hydrogen 2.991 N/A PHE 54.A N ILE 50.A O no hydrogen 3.220 N/A TYR 55.A N VAL 51.A O no hydrogen 3.343 N/A TYR 55.A N ILE 52.A O no hydrogen 3.040 N/A GLU 56.A N ILE 52.A O no hydrogen 3.154 N/A