Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q8i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ILE 80.A O no hydrogen 2.979 N/A VAL 8.A N CYS 78.A O no hydrogen 3.017 N/A LEU 10.A N THR 75.A O no hydrogen 3.046 N/A MET 17.A N SER 14.A O no hydrogen 3.162 N/A GLY 20.A N VAL 71.A O no hydrogen 2.945 N/A THR 21.A N GLU 43.A O no hydrogen 3.009 N/A VAL 22.A N THR 68.A O no hydrogen 3.095 N/A GLN 23.A N GLU 41.A O no hydrogen 2.882 N/A TRP 25.A N GLU 66.A OE2 no hydrogen 3.008 N/A TRP 25.A NE1 VAL 64.A O no hydrogen 2.827 N/A GLU 26.A N LEU 39.A O no hydrogen 2.750 N/A LYS 27.A NZ ASP 37.A OD2 no hydrogen 3.301 N/A LYS 28.A N GLU 31.A OE2 no hydrogen 2.851 N/A GLY 30.A N LEU 59.A O no hydrogen 2.872 N/A GLU 31.A N LYS 28.A O no hydrogen 3.111 N/A LEU 33.A N GLY 57.A O no hydrogen 2.788 N/A SER 34.A N ASP 37.A OD2 no hydrogen 3.095 N/A GLY 36.A N VAL 53.A O no hydrogen 2.859 N/A ASP 37.A N SER 34.A O no hydrogen 3.085 N/A LEU 39.A N PHE 51.A O no hydrogen 2.927 N/A ALA 40.A N PHE 51.A O no hydrogen 3.284 N/A GLU 41.A N ARG 24.A O no hydrogen 2.912 N/A ILE 42.A N ILE 49.A O no hydrogen 2.845 N/A GLU 43.A N THR 21.A O no hydrogen 2.869 N/A THR 44.A N ALA 47.A O no hydrogen 2.799 N/A THR 44.A OG1 ALA 47.A O no hydrogen 3.384 N/A LYS 46.A N THR 44.A OG1 no hydrogen 2.911 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.073 N/A ILE 49.A N ILE 42.A O no hydrogen 3.010 N/A PHE 51.A N ALA 40.A O no hydrogen 2.854 N/A VAL 53.A N ASP 37.A O no hydrogen 2.848 N/A GLY 57.A N LEU 33.A O no hydrogen 2.897 N/A LEU 59.A N GLU 31.A O no hydrogen 3.025 N/A ALA 60.A N ILE 79.A O no hydrogen 2.681 N/A LYS 61.A N ILE 79.A O no hydrogen 3.422 N/A LEU 63.A N LEU 77.A O no hydrogen 2.836 N/A VAL 64.A N LEU 77.A O no hydrogen 3.049 N/A GLY 67.A N VAL 22.A O no hydrogen 2.646 N/A THR 68.A N PRO 65.A O no hydrogen 3.143 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.563 N/A VAL 71.A N GLY 20.A O no hydrogen 2.789 N/A LEU 73.A N THR 18.A O no hydrogen 3.396 N/A GLY 74.A N LEU 10.A O no hydrogen 2.931 N/A THR 75.A N PRO 72.A O no hydrogen 3.299 N/A THR 75.A OG1 PRO 72.A O no hydrogen 2.649 N/A LEU 77.A N VAL 8.A O no hydrogen 2.670 N/A ILE 79.A N LYS 61.A O no hydrogen 2.801 N/A ILE 80.A N MET 6.A O no hydrogen 2.944 N/A VAL 81.A N TYR 58.A O no hydrogen 2.974 N/A ASP 86.A N LYS 83.A O no hydrogen 3.326 N/A ILE 87.A N GLU 84.A O no hydrogen 2.893 N/A SER 88.A OG ALA 85.A O no hydrogen 3.485 N/A PHE 90.A N ILE 87.A O no hydrogen 3.188 N/A ALA 91.A N SER 88.A O no hydrogen 3.418 N/A TYR 93.A N PHE 90.A O no hydrogen 3.264 N/A