Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 80.A O no hydrogen 2.975 N/A ARG 3.A NH2 VAL 40.A O no hydrogen 3.082 N/A VAL 5.A N MET 78.A O no hydrogen 2.835 N/A LEU 7.A N ILE 76.A O no hydrogen 2.734 N/A LYS 9.A N GLU 74.A O no hydrogen 3.131 N/A ASP 10.A N LYS 14.A O no hydrogen 2.864 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 2.860 N/A GLY 13.A N ASP 10.A O no hydrogen 2.835 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.835 N/A ARG 18.A N LEU 30.A O no hydrogen 2.896 N/A ARG 18.A NE GLN 29.A OE1 no hydrogen 3.185 N/A LEU 19.A N HIS 65.A NE2 no hydrogen 2.735 N/A LYS 20.A N PHE 27.A O no hydrogen 2.744 N/A SER 21.A N SER 61.A OG no hydrogen 2.750 N/A SER 21.A OG TRP 59.A O no hydrogen 2.789 N/A ILE 22.A N GLY 25.A O no hydrogen 3.000 N/A GLY 25.A N ILE 22.A O no hydrogen 2.896 N/A PHE 27.A N LYS 20.A O no hydrogen 2.867 N/A VAL 28.A N ASP 46.A O no hydrogen 2.754 N/A GLN 29.A N ARG 18.A O no hydrogen 2.747 N/A LEU 30.A N ARG 18.A O no hydrogen 3.157 N/A GLN 32.A N GLY 16.A O no hydrogen 2.902 N/A SER 35.A N SER 38.A OG no hydrogen 2.976 N/A SER 35.A OG GLN 32.A O no hydrogen 2.704 N/A ALA 37.A N ILE 15.A O no hydrogen 3.115 N/A SER 38.A N SER 35.A OG no hydrogen 3.035 N/A SER 38.A OG SER 35.A O no hydrogen 3.166 N/A LEU 39.A N SER 35.A O no hydrogen 2.871 N/A GLY 41.A N SER 38.A O no hydrogen 2.922 N/A LEU 42.A N ALA 37.A O no hydrogen 3.238 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 2.658 N/A GLY 45.A N VAL 28.A O no hydrogen 2.854 N/A ASP 46.A N ARG 43.A O no hydrogen 2.986 N/A GLN 47.A N ARG 81.A O no hydrogen 3.224 N/A VAL 48.A N ILE 26.A O no hydrogen 2.651 N/A LEU 49.A N THR 79.A O no hydrogen 2.678 N/A GLN 50.A N THR 79.A O no hydrogen 3.296 N/A GLN 50.A NE2 THR 79.A OG1 no hydrogen 3.263 N/A ILE 51.A N GLU 54.A O no hydrogen 2.901 N/A ASN 52.A N THR 77.A O no hydrogen 2.793 N/A GLU 54.A N ILE 51.A O no hydrogen 2.995 N/A CYS 56.A N LEU 49.A O no hydrogen 3.106 N/A CYS 56.A SG VAL 48.A O no hydrogen 2.575 N/A GLY 58.A N ASN 24.A O no hydrogen 3.087 N/A TRP 59.A N CYS 56.A O no hydrogen 2.883 N/A LYS 63.A N SER 60.A OG no hydrogen 2.774 N/A ALA 64.A N SER 60.A O no hydrogen 3.000 N/A HIS 65.A N SER 61.A O no hydrogen 3.168 N/A LYS 66.A N ASP 62.A O no hydrogen 2.894 N/A VAL 67.A N LYS 63.A O no hydrogen 2.872 N/A LEU 68.A N ALA 64.A O no hydrogen 3.055 N/A LYS 69.A N HIS 65.A O no hydrogen 2.938 N/A GLN 70.A N LYS 66.A O no hydrogen 2.883 N/A ALA 71.A N LEU 68.A O no hydrogen 3.183 N/A ILE 76.A N LEU 7.A O no hydrogen 2.860 N/A THR 77.A N ASN 52.A OD1 no hydrogen 2.945 N/A MET 78.A N VAL 5.A O no hydrogen 2.977 N/A THR 79.A N GLN 50.A O no hydrogen 3.000 N/A ILE 80.A N ARG 3.A O no hydrogen 2.739 N/A ARG 81.A N GLN 47.A O no hydrogen 2.952 N/A