Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 75.A O no hydrogen 2.967 N/A LYS 8.A NZ GLU 82.A OE2 no hydrogen 3.504 N/A ARG 11.A N LYS 8.A O no hydrogen 3.339 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.235 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 2.628 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.748 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 3.012 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.155 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.138 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.759 N/A MET 17.A N ILE 84.A O no hydrogen 2.711 N/A THR 18.A N GLU 21.A OE1 no hydrogen 3.009 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.216 N/A ARG 22.A N THR 18.A O no hydrogen 3.120 N/A ALA 23.A N LYS 19.A O no hydrogen 3.042 N/A ARG 24.A N TYR 20.A O no hydrogen 2.885 N/A ILE 25.A N GLU 21.A O no hydrogen 2.623 N/A LEU 26.A N ARG 22.A O no hydrogen 2.853 N/A GLY 27.A N ALA 23.A O no hydrogen 3.018 N/A THR 28.A N ARG 24.A O no hydrogen 2.722 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.826 N/A ARG 29.A N ILE 25.A O no hydrogen 2.889 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.906 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.816 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.758 N/A ALA 30.A N LEU 26.A O no hydrogen 2.878 N/A LEU 31.A N GLY 27.A O no hydrogen 2.936 N/A GLN 32.A N THR 28.A O no hydrogen 2.913 N/A ILE 33.A N ARG 29.A O no hydrogen 2.745 N/A SER 34.A N ALA 30.A O no hydrogen 3.156 N/A SER 34.A OG LEU 31.A O no hydrogen 2.718 N/A MET 35.A N LEU 31.A O no hydrogen 2.828 N/A ASN 36.A N ILE 33.A O no hydrogen 3.204 N/A ALA 37.A N GLN 32.A O no hydrogen 3.007 N/A GLY 45.A N LEU 43.A O no hydrogen 2.634 N/A THR 47.A N GLU 46.A OE1 no hydrogen 2.955 N/A ASP 48.A N GLU 46.A OE1 no hydrogen 3.363 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 3.021 N/A ILE 52.A N ASP 48.A O no hydrogen 2.781 N/A ALA 53.A N PRO 49.A O no hydrogen 2.952 N/A MET 54.A N LEU 50.A O no hydrogen 2.875 N/A LYS 55.A N ARG 51.A O no hydrogen 3.205 N/A LYS 55.A N ILE 52.A O no hydrogen 2.962 N/A LYS 55.A NZ ASP 42.A O no hydrogen 3.057 N/A LYS 55.A NZ GLU 44.A OE1 no hydrogen 3.010 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.975 N/A GLU 56.A N ILE 52.A O no hydrogen 2.993 N/A LEU 57.A N ALA 53.A O no hydrogen 2.745 N/A ALA 58.A N MET 54.A O no hydrogen 2.796 N/A GLU 59.A N LYS 55.A O no hydrogen 2.844 N/A LYS 60.A N LEU 57.A O no hydrogen 3.264 N/A LYS 60.A NZ GLU 81.A O no hydrogen 2.738 N/A LYS 60.A NZ LEU 83.A O no hydrogen 2.987 N/A LYS 61.A N GLU 56.A O no hydrogen 3.088 N/A LYS 61.A NZ PHE 40.A O no hydrogen 3.474 N/A LEU 64.A N ILE 62.A O no hydrogen 2.849 N/A ILE 66.A N TRP 78.A O no hydrogen 2.713 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.785 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.770 N/A ARG 68.A N GLU 76.A O no hydrogen 2.812 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.968 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.797 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.100 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 2.916 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.466 N/A LEU 70.A N SER 74.A O no hydrogen 2.673 N/A GLY 73.A N LEU 70.A O no hydrogen 2.845 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.345 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.804 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.050 N/A PHE 75.A N LYS 4.A O no hydrogen 2.931 N/A GLU 76.A N ARG 68.A O no hydrogen 3.058 N/A TRP 78.A N ILE 66.A O no hydrogen 2.879 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.027 N/A VAL 80.A N LEU 64.A O no hydrogen 3.151 N/A GLU 82.A N SER 79.A O no hydrogen 3.017 N/A GLU 82.A N SER 79.A OG no hydrogen 3.138 N/A LEU 83.A N SER 79.A O no hydrogen 2.987 N/A ILE 84.A N PRO 15.A O no hydrogen 2.934 N/A