Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.I N ASN 4.I O no hydrogen 2.902 N/A GLN 9.I N LEU 5.I O no hydrogen 2.904 N/A ALA 10.I N GLN 6.I O no hydrogen 2.927 N/A ILE 11.I N ASP 7.I O no hydrogen 2.807 N/A VAL 12.I N LYS 8.I O no hydrogen 3.002 N/A ALA 13.I N GLN 9.I O no hydrogen 2.972 N/A GLU 14.I N ALA 10.I O no hydrogen 2.877 N/A VAL 15.I N ILE 11.I O no hydrogen 2.907 N/A SER 16.I N VAL 12.I O no hydrogen 2.920 N/A SER 16.I OG VAL 12.I O no hydrogen 2.371 N/A SER 16.I OG ALA 63.I O no hydrogen 3.421 N/A GLU 17.I N ALA 13.I O no hydrogen 2.952 N/A VAL 18.I N GLU 14.I O no hydrogen 2.943 N/A ALA 19.I N SER 16.I O no hydrogen 3.232 N/A LYS 20.I N SER 16.I O no hydrogen 2.926 N/A ALA 22.I N ALA 19.I O no hydrogen 3.122 N/A LEU 23.I N SER 85.I O no hydrogen 3.163 N/A ALA 25.I N ALA 112.I O no hydrogen 2.920 N/A VAL 26.I N ALA 83.I O no hydrogen 2.935 N/A SER 30.I OG SER 30.I O no hydrogen 2.312 N/A LYS 37.I N THR 34.I OG1 no hydrogen 3.263 N/A THR 39.I N ASP 36.I O no hydrogen 2.957 N/A THR 39.I OG1 ASP 36.I O no hydrogen 2.439 N/A GLU 40.I N GLU 40.I OE1 no hydrogen 2.909 N/A ARG 42.I N THR 39.I O no hydrogen 3.296 N/A LYS 43.I N THR 39.I O no hydrogen 2.884 N/A GLU 47.I N LYS 43.I O no hydrogen 2.912 N/A ALA 48.I N ALA 44.I O no hydrogen 2.888 N/A ALA 48.I N GLY 45.I O no hydrogen 2.847 N/A GLY 49.I N ARG 46.I O no hydrogen 3.086 N/A TYR 51.I N TYR 84.I O no hydrogen 2.870 N/A ARG 53.I N ILE 82.I O no hydrogen 2.933 N/A ASN 57.I ND2 GLY 78.I O no hydrogen 2.213 N/A LEU 60.I N ARG 56.I O no hydrogen 2.921 N/A ARG 61.I N ASN 57.I O no hydrogen 2.908 N/A ARG 62.I N THR 58.I O no hydrogen 3.319 N/A ARG 62.I N LEU 59.I O no hydrogen 3.305 N/A ALA 63.I N LEU 60.I O no hydrogen 2.790 N/A VAL 64.I N LEU 60.I O no hydrogen 2.916 N/A GLU 65.I N ALA 63.I O no hydrogen 2.796 N/A THR 67.I OG1 THR 67.I O no hydrogen 2.661 N/A THR 67.I OG1 GLU 70.I OE2 no hydrogen 3.332 N/A PHE 69.I N GLU 70.I OE2 no hydrogen 3.367 N/A PHE 76.I N LYS 73.I O no hydrogen 2.912 N/A THR 80.I OG1 ASN 57.I OD1 no hydrogen 2.823 N/A THR 80.I OG1 PHE 76.I O no hydrogen 2.303 N/A THR 80.I OG1 GLY 78.I O no hydrogen 3.075 N/A ALA 83.I N VAL 26.I O no hydrogen 2.884 N/A TYR 84.I N TYR 51.I O no hydrogen 2.880 N/A GLY 90.I N SER 85.I OG no hydrogen 3.426 N/A ARG 94.I NE ALA 127.I O no hydrogen 2.918 N/A ARG 94.I NH2 ALA 127.I O no hydrogen 2.453 N/A PHE 96.I N ALA 92.I O no hydrogen 2.953 N/A LYS 97.I N ALA 93.I O no hydrogen 2.875 N/A LYS 97.I NZ ASP 124.I OD1 no hydrogen 2.400 N/A GLU 98.I N ARG 94.I O no hydrogen 2.839 N/A PHE 99.I N LEU 95.I O no hydrogen 2.926 N/A ALA 100.I N PHE 96.I O no hydrogen 2.928 N/A LYS 101.I N LYS 97.I O no hydrogen 2.887 N/A ALA 102.I N PHE 99.I O no hydrogen 3.108 N/A ASN 103.I N PHE 99.I O no hydrogen 2.956 N/A ALA 104.I N ALA 100.I O no hydrogen 2.881 N/A LYS 105.I NZ GLY 32.I O no hydrogen 3.499 N/A ALA 112.I N ALA 25.I O no hydrogen 2.885 N/A PHE 113.I N GLU 116.I O no hydrogen 3.205 N/A GLU 116.I N PHE 113.I O no hydrogen 2.929 N/A ARG 125.I N GLN 122.I O no hydrogen 3.395 N/A THR 128.I N ASP 124.I O no hydrogen 2.898 N/A THR 128.I OG1 ASP 124.I O no hydrogen 2.447 N/A