Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 3.267 N/A GLU 6.A N LYS 3.A O no hydrogen 3.235 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.373 N/A THR 17.A N THR 13.A O no hydrogen 2.924 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.306 N/A THR 17.A OG1 PHE 14.A O no hydrogen 2.559 N/A GLU 18.A N PHE 14.A O no hydrogen 2.915 N/A ARG 19.A N GLU 15.A O no hydrogen 2.907 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.216 N/A ARG 20.A N GLU 16.A O no hydrogen 2.906 N/A ARG 20.A NH1 GLU 16.A OE2 no hydrogen 2.348 N/A ALA 21.A N THR 17.A O no hydrogen 2.917 N/A LEU 22.A N GLU 18.A O no hydrogen 2.951 N/A LEU 23.A N ARG 19.A O no hydrogen 2.903 N/A LEU 24.A N ARG 20.A O no hydrogen 2.924 N/A LYS 25.A N ALA 21.A O no hydrogen 2.933 N/A LYS 26.A N LEU 22.A O no hydrogen 2.982 N/A TRP 27.A N LEU 23.A O no hydrogen 2.823 N/A SER 28.A N LEU 24.A O no hydrogen 2.978 N/A TYR 30.A N LYS 26.A O no hydrogen 2.915 N/A LYS 31.A N TRP 27.A O no hydrogen 2.883 N/A GLN 32.A N SER 28.A O no hydrogen 2.922 N/A GLN 33.A N LEU 29.A O no hydrogen 2.890 N/A GLU 34.A N TYR 30.A O no hydrogen 2.937 N/A ARG 35.A N LYS 31.A O no hydrogen 2.891 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.929 N/A LYS 36.A N GLN 32.A O no hydrogen 2.881 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 3.157 N/A MET 37.A N GLN 33.A O no hydrogen 2.898 N/A GLU 38.A N GLU 34.A O no hydrogen 2.957 N/A ARG 39.A N ARG 35.A O no hydrogen 2.875 N/A ASP 40.A N LYS 36.A O no hydrogen 2.920 N/A THR 41.A N MET 37.A O no hydrogen 2.940 N/A ILE 42.A N GLU 38.A O no hydrogen 2.947 N/A ARG 43.A N ARG 39.A O no hydrogen 2.932 N/A ALA 44.A N ASP 40.A O no hydrogen 2.903 N/A MET 45.A N THR 41.A O no hydrogen 2.936 N/A LEU 46.A N ILE 42.A O no hydrogen 2.891 N/A GLU 47.A N ARG 43.A O no hydrogen 2.912 N/A ALA 48.A N ALA 44.A O no hydrogen 2.903 N/A GLN 49.A N MET 45.A O no hydrogen 2.919 N/A GLN 50.A N LEU 46.A O no hydrogen 2.898 N/A GLU 51.A N GLU 47.A O no hydrogen 2.912 N/A ALA 52.A N ALA 48.A O no hydrogen 2.911 N/A LEU 53.A N GLN 49.A O no hydrogen 2.871 N/A GLU 54.A N GLN 50.A O no hydrogen 2.924 N/A GLU 55.A N GLU 51.A O no hydrogen 2.922 N/A LEU 56.A N ALA 52.A O no hydrogen 2.893 N/A GLN 57.A N LEU 53.A O no hydrogen 2.895 N/A LEU 58.A N GLU 54.A O no hydrogen 2.924 N/A GLU 59.A N GLU 55.A O no hydrogen 2.886 N/A SER 60.A N LEU 56.A O no hydrogen 2.919 N/A HIS 64.A N SER 60.A O no hydrogen 3.077 N/A ALA 65.A N PRO 61.A O no hydrogen 2.882 N/A GLU 66.A N LYS 62.A O no hydrogen 2.949 N/A ALA 67.A N LEU 63.A O no hydrogen 2.888 N/A ILE 68.A N HIS 64.A O no hydrogen 2.917 N/A LYS 69.A N ALA 65.A O no hydrogen 2.936 N/A LYS 79.A NZ GLU 80.A O no hydrogen 2.380 N/A ASP 100.A N ASN 99.A OD1 no hydrogen 2.685 N/A