Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 2.679 N/A ILE 3.A N PHE 72.A O no hydrogen 2.799 N/A GLN 7.A N PRO 4.A O no hydrogen 2.861 N/A ARG 8.A N LYS 5.A O no hydrogen 3.093 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.217 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.904 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.754 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 3.093 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.155 N/A THR 10.A N GLU 73.A OE1 no hydrogen 2.991 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.759 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.183 N/A MET 14.A N ILE 81.A O no hydrogen 2.968 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.728 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.149 N/A ARG 19.A N THR 15.A O no hydrogen 3.083 N/A ALA 20.A N LYS 16.A O no hydrogen 3.375 N/A ARG 21.A N TYR 17.A O no hydrogen 3.016 N/A ILE 22.A N GLU 18.A O no hydrogen 2.866 N/A LEU 23.A N ARG 19.A O no hydrogen 2.913 N/A GLY 24.A N ALA 20.A O no hydrogen 2.979 N/A THR 25.A N ARG 21.A O no hydrogen 2.688 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.928 N/A ARG 26.A N ILE 22.A O no hydrogen 2.714 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.592 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.881 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.699 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.372 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.510 N/A ALA 27.A N LEU 23.A O no hydrogen 2.806 N/A LEU 28.A N GLY 24.A O no hydrogen 2.931 N/A GLN 29.A N THR 25.A O no hydrogen 2.937 N/A ILE 30.A N ARG 26.A O no hydrogen 2.953 N/A SER 31.A N ALA 27.A O no hydrogen 2.843 N/A SER 31.A OG ALA 27.A O no hydrogen 3.346 N/A SER 31.A OG LEU 28.A O no hydrogen 2.501 N/A MET 32.A N GLN 29.A O no hydrogen 2.950 N/A ASN 33.A N ILE 30.A O no hydrogen 3.130 N/A ALA 34.A N GLN 29.A O no hydrogen 3.008 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.728 N/A THR 44.A N GLU 43.A OE2 no hydrogen 3.343 N/A LEU 47.A N ASP 45.A OD1 no hydrogen 2.741 N/A ARG 48.A NE GLU 43.A OE1 no hydrogen 2.997 N/A ARG 48.A NE GLU 43.A OE2 no hydrogen 3.414 N/A ARG 48.A NH2 GLU 43.A OE1 no hydrogen 2.923 N/A ILE 49.A N ASP 45.A O no hydrogen 2.811 N/A ALA 50.A N PRO 46.A O no hydrogen 3.020 N/A MET 51.A N LEU 47.A O no hydrogen 2.922 N/A LYS 52.A N ARG 48.A O no hydrogen 3.266 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.793 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.770 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.935 N/A GLU 53.A N ILE 49.A O no hydrogen 2.881 N/A LEU 54.A N ALA 50.A O no hydrogen 2.786 N/A ALA 55.A N MET 51.A O no hydrogen 2.821 N/A GLU 56.A N LYS 52.A O no hydrogen 2.819 N/A LYS 57.A N LEU 54.A O no hydrogen 3.068 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.729 N/A LYS 58.A N GLU 53.A O no hydrogen 2.810 N/A ILE 63.A N TRP 75.A O no hydrogen 2.700 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.655 N/A ARG 64.A NH2 ASP 74.A OD1 no hydrogen 3.449 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.775 N/A ARG 65.A N GLU 73.A O no hydrogen 2.945 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.712 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.999 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.624 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.390 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.022 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.025 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.367 N/A LEU 67.A N SER 71.A O no hydrogen 2.893 N/A GLY 70.A N LEU 67.A O no hydrogen 2.919 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.067 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.458 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.192 N/A GLU 73.A N ARG 65.A O no hydrogen 2.868 N/A TRP 75.A N ILE 63.A O no hydrogen 2.736 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.857 N/A VAL 77.A N LEU 61.A O no hydrogen 3.067 N/A GLU 79.A N SER 76.A OG no hydrogen 2.898 N/A LEU 80.A N SER 76.A O no hydrogen 3.190 N/A ILE 81.A N PRO 12.A O no hydrogen 2.949 N/A