Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.224 N/A ILE 2.A N ILE 72.A O no hydrogen 2.912 N/A ILE 4.A N ILE 70.A O no hydrogen 2.876 N/A ARG 5.A N GLU 95.A O no hydrogen 3.456 N/A LYS 7.A N ASP 93.A O no hydrogen 2.952 N/A ALA 8.A N HIS 66.A O no hydrogen 3.215 N/A ILE 13.A N ASP 10.A OD2 no hydrogen 3.103 N/A LEU 14.A N ASP 10.A O no hydrogen 3.053 N/A ASP 15.A N HIS 11.A O no hydrogen 2.913 N/A ALA 18.A N LEU 14.A O no hydrogen 2.925 N/A GLU 19.A N ASP 15.A O no hydrogen 2.879 N/A LYS 20.A N GLN 16.A O no hydrogen 2.879 N/A ILE 21.A N SER 17.A O no hydrogen 2.946 N/A GLU 23.A N GLU 19.A O no hydrogen 2.945 N/A THR 24.A N LYS 20.A O no hydrogen 2.919 N/A THR 24.A OG1 SER 82.A OG no hydrogen 3.215 N/A ALA 25.A N ILE 21.A O no hydrogen 2.874 N/A LYS 26.A N VAL 22.A O no hydrogen 2.924 N/A ARG 27.A N GLU 23.A O no hydrogen 2.922 N/A SER 28.A N ALA 25.A O no hydrogen 3.204 N/A SER 28.A OG ALA 25.A O no hydrogen 2.930 N/A GLY 29.A N LYS 26.A O no hydrogen 3.268 N/A SER 33.A N ASP 71.A O no hydrogen 2.795 N/A ILE 36.A N LEU 69.A O no hydrogen 3.138 N/A GLU 41.A N THR 65.A O no hydrogen 2.961 N/A LYS 42.A NZ GLU 62.A OE1 no hydrogen 2.951 N/A SER 43.A N MET 63.A O no hydrogen 2.913 N/A SER 43.A OG MET 63.A O no hydrogen 3.271 N/A TYR 45.A N PHE 61.A O no hydrogen 2.883 N/A VAL 47.A N GLU 59.A O no hydrogen 2.931 N/A ARG 49.A N SER 57.A O no hydrogen 3.257 N/A SER 57.A N TYR 54.A O no hydrogen 3.454 N/A SER 57.A OG TYR 54.A O no hydrogen 3.377 N/A GLU 59.A N VAL 47.A O no hydrogen 2.904 N/A PHE 61.A N TYR 45.A O no hydrogen 2.883 N/A MET 63.A N SER 43.A O no hydrogen 2.946 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.153 N/A THR 65.A N GLU 41.A O no hydrogen 2.856 N/A HIS 66.A N ALA 8.A O no hydrogen 3.138 N/A LYS 67.A NZ GLU 41.A OE1 no hydrogen 2.429 N/A ARG 68.A N LEU 6.A O no hydrogen 2.815 N/A ILE 70.A N ILE 4.A O no hydrogen 2.926 N/A ILE 72.A N ILE 2.A O no hydrogen 2.941 N/A VAL 73.A N SER 31.A O no hydrogen 3.253 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.657 N/A VAL 80.A N THR 76.A O no hydrogen 3.168 N/A ASP 81.A N PRO 77.A O no hydrogen 2.946 N/A SER 82.A N GLN 78.A O no hydrogen 2.895 N/A SER 82.A OG THR 24.A OG1 no hydrogen 3.215 N/A LEU 83.A N THR 79.A O no hydrogen 2.929 N/A MET 84.A N VAL 80.A O no hydrogen 2.919 N/A ARG 85.A N ASP 81.A O no hydrogen 2.906 N/A LEU 86.A N SER 82.A O no hydrogen 3.031 N/A ASP 93.A N LYS 7.A O no hydrogen 2.855 N/A GLU 95.A N ARG 5.A O no hydrogen 2.951 N/A LYS 97.A N ARG 3.A O no hydrogen 3.008 N/A