Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bdx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.741 N/A PHE 4.A N ALA 67.A O no hydrogen 2.999 N/A LEU 5.A N THR 16.A O no hydrogen 2.938 N/A MET 6.A N ALA 73.A O no hydrogen 2.815 N/A ILE 7.A N ILE 14.A O no hydrogen 2.919 N/A ARG 8.A N VAL 75.A O no hydrogen 2.853 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.263 N/A ARG 8.A NH2 GLU 91.A O no hydrogen 2.637 N/A ARG 9.A N THR 12.A O no hydrogen 3.036 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 2.750 N/A ARG 9.A NH1 GLU 86.A OE1 no hydrogen 2.994 N/A ARG 9.A NH1 GLU 86.A OE2 no hydrogen 2.910 N/A HIS 10.A N CYS 89.A O no hydrogen 2.981 N/A THR 12.A N ARG 9.A O no hydrogen 2.702 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.369 N/A ILE 14.A N ILE 7.A O no hydrogen 2.835 N/A THR 16.A N LEU 5.A O no hydrogen 3.262 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.196 N/A ALA 18.A N VAL 3.A O no hydrogen 2.896 N/A THR 23.A N GLU 26.A OE2 no hydrogen 2.961 N/A THR 23.A OG1 ASP 53.A O no hydrogen 3.262 N/A THR 23.A OG1 GLY 54.A O no hydrogen 3.110 N/A THR 23.A OG1 LYS 55.A O no hydrogen 3.248 N/A VAL 24.A N LYS 55.A O no hydrogen 3.304 N/A PHE 25.A N ASP 53.A O no hydrogen 3.115 N/A LEU 27.A N THR 23.A O no hydrogen 3.250 N/A LYS 28.A N VAL 24.A O no hydrogen 2.848 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.062 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 3.283 N/A ARG 29.A N PHE 25.A O no hydrogen 2.874 N/A ILE 30.A N GLU 26.A O no hydrogen 3.234 N/A ILE 30.A N LEU 27.A O no hydrogen 3.060 N/A VAL 31.A N LEU 27.A O no hydrogen 3.252 N/A GLU 32.A N LYS 28.A O no hydrogen 2.976 N/A GLY 33.A N ARG 29.A O no hydrogen 3.415 N/A ILE 34.A N ILE 30.A O no hydrogen 3.115 N/A LEU 35.A N VAL 31.A O no hydrogen 2.699 N/A LYS 36.A N GLU 32.A O no hydrogen 2.628 N/A ARG 37.A NH1 GLU 41.A OE2 no hydrogen 2.596 N/A ARG 37.A NH1 ARG 80.A O no hydrogen 2.544 N/A ARG 37.A NH2 ARG 80.A O no hydrogen 2.716 N/A GLU 41.A N PRO 38.A O no hydrogen 2.850 N/A GLN 42.A N PRO 39.A O no hydrogen 3.398 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.056 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 3.122 N/A ARG 43.A N ALA 78.A O no hydrogen 3.075 N/A TYR 45.A N GLY 76.A O no hydrogen 2.956 N/A LYS 46.A N GLN 49.A O no hydrogen 3.157 N/A GLN 49.A N LYS 46.A O no hydrogen 3.238 N/A LEU 51.A N LEU 44.A O no hydrogen 3.025 N/A LYS 55.A N ASP 52.A O no hydrogen 3.273 N/A THR 56.A OG1 GLU 20.A O no hydrogen 2.846 N/A THR 56.A OG1 SER 21.A O no hydrogen 2.815 N/A THR 56.A OG1 SER 22.A O no hydrogen 3.246 N/A LEU 57.A N SER 22.A O no hydrogen 3.199 N/A GLY 58.A N GLU 20.A O no hydrogen 2.931 N/A CYS 60.A N THR 56.A O no hydrogen 3.010 N/A CYS 60.A SG THR 56.A O no hydrogen 3.263 N/A GLY 61.A N GLY 58.A O no hydrogen 2.959 N/A PHE 62.A N LEU 57.A O no hydrogen 3.009 N/A THR 63.A N THR 66.A OG1 no hydrogen 2.820 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.942 N/A SER 64.A OG ASP 2.A O no hydrogen 3.398 N/A SER 64.A OG GLU 20.A OE1 no hydrogen 3.396 N/A THR 66.A N THR 63.A OG1 no hydrogen 2.966 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.363 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.332 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.942 N/A ARG 68.A N ALA 71.A O no hydrogen 3.007 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.636 N/A ALA 71.A N ARG 68.A O no hydrogen 3.203 N/A ALA 73.A N PHE 4.A O no hydrogen 3.067 N/A VAL 75.A N MET 6.A O no hydrogen 2.716 N/A GLY 76.A N TYR 45.A O no hydrogen 2.752 N/A LEU 77.A N ARG 8.A O no hydrogen 3.003 N/A ALA 78.A N ARG 43.A O no hydrogen 2.950 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 3.218 N/A ARG 80.A N GLU 41.A O no hydrogen 3.192 N/A ALA 81.A N THR 84.A O no hydrogen 3.111 N/A THR 84.A N ALA 81.A O no hydrogen 3.421 N/A GLU 86.A N PHE 79.A O no hydrogen 3.154 N/A GLU 91.A N HIS 10.A O no hydrogen 3.127 N/A LYS 104.A NZ PRO 100.A O no hydrogen 3.266 N/A