Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 51.A OE1 no hydrogen 2.734 N/A VAL 3.A N GLY 49.A O no hydrogen 2.928 N/A ARG 4.A N GLU 78.A O no hydrogen 3.314 N/A ARG 4.A NE GLU 78.A OE1 no hydrogen 2.940 N/A ARG 4.A NH1 GLU 48.A OE2 no hydrogen 3.008 N/A ARG 4.A NH1 GLU 83.A OE1 no hydrogen 2.746 N/A ARG 4.A NH2 GLU 83.A OE1 no hydrogen 3.503 N/A VAL 5.A N LEU 47.A O no hydrogen 2.901 N/A HIS 6.A N LYS 76.A O no hydrogen 2.842 N/A TYR 7.A N GLY 45.A O no hydrogen 2.852 N/A TYR 7.A OH TRP 34.A O no hydrogen 3.338 N/A LYS 8.A N GLU 74.A O no hydrogen 2.892 N/A ILE 9.A N VAL 43.A O no hydrogen 2.775 N/A TYR 10.A N ARG 72.A O no hydrogen 3.022 N/A ARG 12.A N ARG 69.A O no hydrogen 2.819 N/A ARG 12.A NE LEU 67.A O no hydrogen 2.903 N/A ARG 12.A NH2 LEU 67.A O no hydrogen 2.878 N/A GLN 14.A NE2 LEU 38.A O no hydrogen 2.900 N/A GLN 14.A NE2 SER 42.A O no hydrogen 2.839 N/A SER 21.A N GLY 17.A O no hydrogen 2.984 N/A SER 21.A OG.A GLY 17.A O no hydrogen 2.722 N/A SER 21.A OG.A PHE 18.A O no hydrogen 3.085 N/A SER 21.A OG.B GLY 17.A O no hydrogen 2.956 N/A THR 22.A N PHE 18.A O no hydrogen 2.890 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.724 N/A GLN 23.A N ARG 19.A O no hydrogen 3.007 N/A GLN 23.A NE2 PHE 86.A O no hydrogen 2.902 N/A ARG 24.A N TRP 20.A O no hydrogen 3.021 N/A ARG 24.A NH1 GLU 25.A OE1 no hydrogen 3.022 N/A ARG 24.A NH2 GLU 25.A OE1 no hydrogen 3.221 N/A GLU 25.A N SER 21.A O no hydrogen 2.900 N/A GLY 26.A N THR 22.A O no hydrogen 2.802 N/A ARG 27.A N GLN 23.A O no hydrogen 2.959 N/A ARG 27.A NH2 PHE 86.A O no hydrogen 3.393 N/A LYS 28.A N ARG 24.A O no hydrogen 2.994 N/A LEU 29.A N GLU 25.A O no hydrogen 2.932 N/A GLY 30.A N ARG 27.A O no hydrogen 2.927 N/A LEU 31.A N GLY 26.A O no hydrogen 2.915 N/A ASN 32.A N GLU 48.A O no hydrogen 2.924 N/A GLY 33.A N GLY 85.A O no hydrogen 2.827 N/A TRP 34.A N VAL 46.A O no hydrogen 3.086 N/A VAL 35.A N ARG 87.A O no hydrogen 3.084 N/A ARG 36.A N GLU 44.A O no hydrogen 2.858 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.748 N/A ARG 36.A NH1 GLU 44.A OE2 no hydrogen 2.845 N/A LEU 38.A N SER 42.A O no hydrogen 2.880 N/A GLY 41.A N LEU 38.A O no hydrogen 2.982 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.942 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.622 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.568 N/A VAL 43.A N ILE 9.A O no hydrogen 3.065 N/A GLU 44.A N ARG 36.A O no hydrogen 2.931 N/A GLY 45.A N TYR 7.A O no hydrogen 2.953 N/A VAL 46.A N TRP 34.A O no hydrogen 2.967 N/A LEU 47.A N VAL 5.A O no hydrogen 2.925 N/A GLU 48.A N ASN 32.A O no hydrogen 2.844 N/A GLY 49.A N VAL 3.A O no hydrogen 3.102 N/A GLU 51.A N ALA 1.A O no hydrogen 2.878 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.858 N/A ARG 53.A NH1 LEU 29.A O no hydrogen 2.871 N/A VAL 54.A N ASP 50.A O no hydrogen 3.010 N/A GLU 55.A N GLU 51.A O no hydrogen 2.881 N/A ALA 56.A N GLU 52.A O no hydrogen 3.070 N/A MET 57.A N ARG 53.A O no hydrogen 2.968 N/A ILE 58.A N VAL 54.A O no hydrogen 2.868 N/A GLY 59.A N GLU 55.A O no hydrogen 3.128 N/A TRP 60.A N ALA 56.A O no hydrogen 3.061 N/A LEU 61.A N MET 57.A O no hydrogen 2.858 N/A HIS 62.A N GLY 59.A O no hydrogen 3.345 N/A HIS 62.A ND1 ILE 58.A O no hydrogen 2.816 N/A GLN 63.A N TRP 60.A O no hydrogen 2.931 N/A GLY 64.A N TRP 60.A O no hydrogen 2.887 N/A ALA 68.A N PRO 65.A O no hydrogen 2.914 N/A ARG 69.A N ARG 12.A O no hydrogen 2.915 N/A THR 71.A N TYR 10.A O no hydrogen 2.852 N/A ARG 72.A NE GLU 74.A OE1 no hydrogen 2.694 N/A ARG 72.A NH2 GLU 74.A OE1 no hydrogen 3.391 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 3.190 N/A GLU 74.A N LYS 8.A O no hydrogen 2.816 N/A LYS 76.A N HIS 6.A O no hydrogen 2.846 N/A GLU 78.A N ARG 4.A O no hydrogen 2.834 N/A LYS 81.A N GLU 48.A OE2 no hydrogen 2.816 N/A GLY 82.A N GLU 48.A OE1 no hydrogen 2.797 N/A GLU 83.A N GLU 48.A OE1 no hydrogen 2.924 N/A GLY 85.A N ASN 32.A OD1 no hydrogen 2.900 N/A ARG 87.A N GLY 33.A O no hydrogen 2.921 N/A VAL 89.A N VAL 35.A O no hydrogen 2.995 N/A