Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi6_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N PRO 8.A O no hydrogen 3.317 N/A PHE 12.A N GLU 9.A O no hydrogen 2.924 N/A GLN 13.A N LYS 10.A O no hydrogen 3.101 N/A HIS 19.A N SER 15.A O no hydrogen 2.558 N/A GLU 20.A N PRO 16.A O no hydrogen 2.931 N/A LYS 21.A N GLU 17.A O no hydrogen 2.890 N/A TYR 22.A N ASP 18.A O no hydrogen 2.533 N/A HIS 33.A N HIS 66.A O no hydrogen 2.945 N/A ILE 34.A N LYS 86.A O no hydrogen 2.937 N/A VAL 35.A N GLN 64.A O no hydrogen 2.791 N/A THR 36.A N ARG 84.A O no hydrogen 2.896 N/A LYS 49.A N PRO 45.A O no hydrogen 2.629 N/A ASP 50.A N TYR 46.A O no hydrogen 2.935 N/A ILE 51.A N TRP 47.A O no hydrogen 2.898 N/A ILE 52.A N GLU 48.A O no hydrogen 2.892 N/A LYS 53.A N LYS 49.A O no hydrogen 2.923 N/A MET 54.A N ASP 50.A O no hydrogen 2.775 N/A LEU 55.A N ILE 51.A O no hydrogen 2.879 N/A GLY 56.A N LYS 53.A O no hydrogen 3.146 N/A LEU 57.A N ILE 52.A O no hydrogen 3.100 N/A HIS 61.A N ARG 37.A O no hydrogen 3.247 N/A GLN 64.A N VAL 35.A O no hydrogen 3.016 N/A HIS 66.A N HIS 33.A O no hydrogen 2.903 N/A ILE 69.A N LYS 67.A O no hydrogen 2.625 N/A ASN 73.A N ILE 69.A O no hydrogen 2.402 N/A ALA 74.A N PRO 70.A O no hydrogen 2.903 N/A LYS 75.A N SER 71.A O no hydrogen 2.912 N/A LEU 76.A N VAL 72.A O no hydrogen 2.863 N/A LYS 77.A N ASN 73.A O no hydrogen 2.892 N/A VAL 78.A N ALA 74.A O no hydrogen 2.916 N/A VAL 79.A N LEU 76.A O no hydrogen 2.849 N/A LEU 82.A N VAL 79.A O no hydrogen 3.241 N/A ILE 83.A N LYS 80.A O no hydrogen 2.970 N/A ARG 84.A N THR 36.A O no hydrogen 2.935 N/A LYS 86.A N ILE 34.A O no hydrogen 2.788 N/A LYS 106.A N GLU 110.A O no hydrogen 2.660 N/A GLY 109.A N LYS 106.A O no hydrogen 2.629 N/A GLU 110.A N LYS 106.A O no hydrogen 2.851 N/A VAL 112.A N CYS 104.A O no hydrogen 3.239 N/A HIS 116.A N GLN 114.A O no hydrogen 3.035 N/A