Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 67.A OD1 no hydrogen 2.317 N/A TYR 3.A N LEU 64.A O no hydrogen 3.334 N/A ILE 5.A N VAL 62.A O no hydrogen 2.910 N/A MET 6.A N MET 89.A O no hydrogen 3.280 N/A TYR 7.A N HIS 60.A O no hydrogen 2.888 N/A ILE 8.A N ARG 87.A O no hydrogen 2.955 N/A ILE 9.A N PHE 58.A O no hydrogen 2.868 N/A ARG 10.A N ASP 84.A O no hydrogen 3.172 N/A GLU 17.A N ASP 16.A OD1 no hydrogen 2.702 N/A LYS 18.A N GLU 14.A O no hydrogen 2.972 N/A LYS 19.A N GLU 15.A O no hydrogen 2.916 N/A ALA 20.A N ASP 16.A O no hydrogen 2.925 N/A VAL 21.A N GLU 17.A O no hydrogen 2.908 N/A VAL 22.A N LYS 18.A O no hydrogen 2.947 N/A GLU 23.A N LYS 19.A O no hydrogen 2.945 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.224 N/A ARG 24.A N ALA 20.A O no hydrogen 2.899 N/A PHE 25.A N VAL 21.A O no hydrogen 2.936 N/A ASP 26.A N VAL 22.A O no hydrogen 2.939 N/A GLY 27.A N GLU 23.A O no hydrogen 2.877 N/A ILE 28.A N ARG 24.A O no hydrogen 2.937 N/A LEU 29.A N PHE 25.A O no hydrogen 2.916 N/A THR 30.A N GLY 27.A O no hydrogen 3.158 N/A THR 30.A OG1 ALA 34.A O no hydrogen 2.930 N/A GLU 31.A N GLY 27.A O no hydrogen 3.028 N/A GLY 33.A N THR 30.A O no hydrogen 3.491 N/A ILE 37.A N LYS 63.A O no hydrogen 3.228 N/A SER 39.A OG ASP 26.A OD2 no hydrogen 3.364 N/A SER 39.A OG ILE 61.A O no hydrogen 3.514 N/A GLY 43.A N TYR 59.A O no hydrogen 2.967 N/A ARG 45.A N GLY 57.A O no hydrogen 2.904 N/A LEU 47.A N ARG 55.A O no hydrogen 2.919 N/A ILE 51.A N TYR 54.A O no hydrogen 3.202 N/A TYR 54.A N ILE 51.A O no hydrogen 3.305 N/A ARG 55.A NH1 GLU 50.A OE1 no hydrogen 3.057 N/A GLY 57.A N ARG 45.A O no hydrogen 2.923 N/A PHE 58.A N ILE 9.A O no hydrogen 2.936 N/A TYR 59.A N GLY 43.A O no hydrogen 2.873 N/A HIS 60.A N TYR 7.A O no hydrogen 2.925 N/A ILE 61.A N LYS 40.A O no hydrogen 3.439 N/A VAL 62.A N ILE 5.A O no hydrogen 2.882 N/A LYS 63.A N GLU 38.A O no hydrogen 2.760 N/A LEU 64.A N TYR 3.A O no hydrogen 3.362 N/A GLU 74.A N ASP 70.A O no hydrogen 3.023 N/A PHE 75.A N SER 71.A O no hydrogen 2.926 N/A ASP 76.A N ILE 72.A O no hydrogen 2.817 N/A ARG 77.A N ASN 73.A O no hydrogen 3.188 N/A ARG 77.A NH1 GLU 74.A OE1 no hydrogen 2.557 N/A LEU 78.A N GLU 74.A O no hydrogen 2.971 N/A ALA 79.A N PHE 75.A O no hydrogen 2.566 N/A LYS 80.A N ASP 76.A O no hydrogen 2.883 N/A LYS 80.A N ARG 77.A O no hydrogen 2.960 N/A ILE 81.A N LEU 78.A O no hydrogen 2.946 N/A SER 82.A N LEU 78.A O no hydrogen 2.917 N/A ASP 84.A N SER 82.A OG no hydrogen 3.272 N/A VAL 86.A N ILE 8.A O no hydrogen 2.919 N/A HIS 88.A NE2 ASP 76.A OD1 no hydrogen 2.432 N/A MET 89.A N MET 6.A O no hydrogen 3.300 N/A ILE 91.A N GLU 4.A O no hydrogen 3.173 N/A GLU 93.A N LYS 2.A O no hydrogen 2.960 N/A