Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_2e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.892 N/A LEU 7.A N GLN 3.A O no hydrogen 3.244 N/A ILE 8.A N PRO 4.A O no hydrogen 3.314 N/A PHE 9.A N ILE 5.A O no hydrogen 2.989 N/A ARG 10.A N ASN 6.A O no hydrogen 2.739 N/A TYR 11.A N LEU 7.A O no hydrogen 2.823 N/A LEU 12.A N ILE 8.A O no hydrogen 2.771 N/A GLN 13.A N PHE 9.A O no hydrogen 3.001 N/A ASN 14.A N ARG 10.A O no hydrogen 2.843 N/A ARG 15.A N TYR 11.A O no hydrogen 2.986 N/A ILE 18.A N GLY 32.A O no hydrogen 2.716 N/A GLN 19.A N GLN 75.A O no hydrogen 2.763 N/A VAL 20.A N ILE 30.A O no hydrogen 2.676 N/A TRP 21.A N LEU 73.A O no hydrogen 2.730 N/A ARG 29.A N ILE 51.A O no hydrogen 3.028 N/A ILE 30.A N VAL 20.A O no hydrogen 3.140 N/A GLU 31.A N GLU 49.A O no hydrogen 2.918 N/A GLY 32.A N ILE 18.A O no hydrogen 2.913 N/A CYS 33.A N ASP 46.A O no hydrogen 3.036 N/A ILE 35.A N VAL 44.A O no hydrogen 2.850 N/A ASP 38.A N ASN 42.A O no hydrogen 3.071 N/A MET 41.A N ASP 38.A O no hydrogen 2.773 N/A LEU 43.A N LEU 66.A O no hydrogen 3.045 N/A VAL 44.A N GLY 36.A O no hydrogen 2.832 N/A LEU 45.A N ILE 64.A O no hydrogen 2.745 N/A ASP 46.A N CYS 33.A O no hydrogen 2.867 N/A ALA 48.A N GLY 62.A O no hydrogen 3.149 N/A GLU 49.A N GLU 31.A O no hydrogen 2.983 N/A GLU 50.A N LYS 59.A O no hydrogen 2.870 N/A ILE 51.A N ARG 29.A O no hydrogen 2.702 N/A HIS 52.A N SER 57.A O no hydrogen 2.868 N/A SER 53.A N ASN 27.A O no hydrogen 2.975 N/A LYS 59.A N GLU 50.A O no hydrogen 2.921 N/A LEU 61.A N ALA 48.A O no hydrogen 2.874 N/A ILE 64.A N LEU 45.A O no hydrogen 2.966 N/A LEU 66.A N LEU 43.A O no hydrogen 2.917 N/A ILE 71.A N GLY 68.A O no hydrogen 2.966 N/A THR 72.A N TRP 21.A O no hydrogen 2.720 N/A LEU 73.A N TRP 21.A O no hydrogen 3.295 N/A GLN 75.A N GLN 19.A O no hydrogen 2.936 N/A VAL 77.A N ARG 17.A O no hydrogen 2.893 N/A