Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLY 2.A O no hydrogen 2.919 N/A ARG 6.A NH1 ALA 1.A O no hydrogen 2.808 N/A ARG 6.A NH1 ALA 13.A O no hydrogen 3.373 N/A LEU 7.A N GLY 3.A O no hydrogen 2.904 N/A GLN 8.A N GLN 4.A O no hydrogen 2.898 N/A GLN 9.A N TRP 5.A O no hydrogen 2.915 N/A GLY 10.A N LEU 7.A O no hydrogen 3.089 N/A LEU 11.A N ARG 6.A O no hydrogen 2.804 N/A SER 16.A N ASN 14.A OD1 no hydrogen 2.924 N/A SER 16.A OG ASN 14.A OD1 no hydrogen 2.196 N/A GLY 17.A N ASN 14.A O no hydrogen 2.866 N/A TYR 18.A OH GLY 10.A O no hydrogen 3.413 N/A THR 22.A OG1 SER 16.A O no hydrogen 3.549 N/A GLU 23.A N GLY 19.A O no hydrogen 2.972 N/A TYR 29.A N ARG 33.A O no hydrogen 3.034 N/A GLY 32.A N TYR 29.A O no hydrogen 3.074 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 3.281 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.300 N/A LEU 42.A N MET 38.A O no hydrogen 2.928 N/A ARG 43.A N LYS 39.A O no hydrogen 2.925 N/A ARG 44.A N GLY 40.A O no hydrogen 2.897 N/A ARG 44.A NH2 GLN 41.A OE1 no hydrogen 3.129 N/A LYS 45.A N GLN 41.A O no hydrogen 2.922 N/A ALA 46.A N LEU 42.A O no hydrogen 2.943 N/A GLU 47.A N ARG 43.A O no hydrogen 2.927 N/A ARG 48.A N ARG 44.A O no hydrogen 2.908 N/A ARG 48.A NH1 GLU 23.A OE1 no hydrogen 3.533 N/A ARG 48.A NH1 GLU 23.A OE2 no hydrogen 2.923 N/A ARG 48.A NH2 GLU 23.A OE2 no hydrogen 2.444 N/A GLU 49.A N LYS 45.A O no hydrogen 2.928 N/A THR 50.A N ALA 46.A O no hydrogen 2.939 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.079 N/A PHE 51.A N GLU 47.A O no hydrogen 2.923 N/A ALA 52.A N ARG 48.A O no hydrogen 2.917 N/A ARG 53.A N GLU 49.A O no hydrogen 2.900 N/A ARG 54.A N THR 50.A O no hydrogen 2.941 N/A VAL 55.A N PHE 51.A O no hydrogen 2.936 N/A VAL 56.A N ALA 52.A O no hydrogen 2.945 N/A LEU 57.A N ARG 53.A O no hydrogen 2.907 N/A LEU 58.A N ARG 54.A O no hydrogen 2.918 N/A SER 59.A N VAL 55.A O no hydrogen 2.983 N/A SER 59.A OG VAL 55.A O no hydrogen 2.895 N/A GLN 60.A N VAL 56.A O no hydrogen 2.925 N/A GLU 61.A N LEU 57.A O no hydrogen 2.910 N/A MET 62.A N LEU 58.A O no hydrogen 2.961 N/A ASP 63.A N SER 59.A O no hydrogen 2.971 N/A ALA 64.A N GLN 60.A O no hydrogen 2.880 N/A GLY 65.A N GLU 61.A O no hydrogen 2.917 N/A LEU 66.A N MET 62.A O no hydrogen 2.952 N/A GLN 67.A N ASP 63.A O no hydrogen 2.930 N/A ALA 68.A N ALA 64.A O no hydrogen 2.884 N/A TRP 69.A N GLY 65.A O no hydrogen 2.930 N/A GLN 70.A N LEU 66.A O no hydrogen 2.929 N/A LEU 71.A N GLN 67.A O no hydrogen 2.901 N/A ARG 72.A N ALA 68.A O no hydrogen 2.906 N/A GLN 73.A N TRP 69.A O no hydrogen 2.893 N/A GLN 74.A N GLN 70.A O no hydrogen 2.946 N/A LYS 75.A N LEU 71.A O no hydrogen 2.920 N/A LEU 76.A N ARG 72.A O no hydrogen 2.883 N/A GLN 77.A N GLN 73.A O no hydrogen 2.894 N/A GLU 78.A N GLN 74.A O no hydrogen 2.961 N/A GLU 79.A N LYS 75.A O no hydrogen 2.885 N/A GLU 79.A N LEU 76.A O no hydrogen 3.213 N/A ARG 81.A NE GLU 84.A OE2 no hydrogen 3.568 N/A LYS 82.A N GLU 78.A O no hydrogen 2.931 N/A GLN 83.A N GLU 79.A O no hydrogen 2.895 N/A GLU 84.A N GLN 80.A O no hydrogen 3.097 N/A