Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 3.014 N/A ILE 6.A N ILE 3.A O no hydrogen 3.106 N/A ILE 8.A N ALA 1.A O no hydrogen 2.916 N/A ALA 14.A N GLU 40.A O no hydrogen 2.970 N/A VAL 15.A N GLU 40.A O no hydrogen 3.453 N/A ALA 17.A N HIS 13.A O no hydrogen 2.899 N/A LEU 18.A N ALA 14.A O no hydrogen 2.915 N/A THR 19.A N VAL 15.A O no hydrogen 3.056 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.680 N/A SER 20.A N ALA 17.A O no hydrogen 3.115 N/A ILE 21.A N LEU 18.A O no hydrogen 3.187 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.393 N/A VAL 24.A N ILE 21.A O no hydrogen 3.192 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.754 N/A SER 29.A N GLY 25.A O no hydrogen 2.863 N/A SER 29.A OG VAL 15.A O no hydrogen 2.933 N/A LYS 30.A N LYS 26.A O no hydrogen 2.925 N/A ALA 31.A N THR 27.A O no hydrogen 2.931 N/A ILE 32.A N ARG 28.A O no hydrogen 2.868 N/A LEU 33.A N SER 29.A O no hydrogen 2.945 N/A ALA 34.A N LYS 30.A O no hydrogen 2.897 N/A ALA 35.A N ALA 31.A O no hydrogen 2.889 N/A ALA 36.A N ILE 32.A O no hydrogen 2.924 N/A GLY 37.A N ALA 34.A O no hydrogen 3.170 N/A ILE 38.A N LEU 33.A O no hydrogen 3.050 N/A ILE 44.A N LYS 12.A O no hydrogen 3.345 N/A SER 45.A N ASP 10.A O no hydrogen 3.138 N/A SER 45.A OG ASP 10.A O no hydrogen 3.489 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.261 N/A GLN 51.A N SER 48.A OG no hydrogen 3.409 N/A ILE 52.A N SER 48.A O no hydrogen 3.023 N/A ASP 53.A N GLU 49.A O no hydrogen 2.924 N/A THR 54.A N GLY 50.A O no hydrogen 2.929 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.425 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.427 N/A LEU 55.A N GLN 51.A O no hydrogen 2.915 N/A ARG 56.A N ILE 52.A O no hydrogen 2.910 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.484 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.791 N/A ASP 57.A N ASP 53.A O no hydrogen 2.924 N/A GLU 58.A N THR 54.A O no hydrogen 2.963 N/A VAL 59.A N LEU 55.A O no hydrogen 2.840 N/A ALA 60.A N ARG 56.A O no hydrogen 2.931 N/A LYS 61.A N GLU 58.A O no hydrogen 3.267 N/A LYS 61.A NZ ASP 57.A O no hydrogen 2.962 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.265 N/A PHE 62.A N VAL 59.A O no hydrogen 3.188 N/A GLU 65.A N TYR 22.A O no hydrogen 3.040 N/A LEU 68.A N VAL 64.A O no hydrogen 3.508 N/A ARG 69.A N GLU 65.A O no hydrogen 3.048 N/A ARG 70.A N GLY 66.A O no hydrogen 2.935 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 2.991 N/A GLU 71.A N ASP 67.A O no hydrogen 2.899 N/A ILE 72.A N LEU 68.A O no hydrogen 2.939 N/A SER 73.A N ARG 69.A O no hydrogen 2.910 N/A SER 73.A OG ARG 69.A O no hydrogen 2.845 N/A MET 74.A N ARG 70.A O no hydrogen 2.854 N/A SER 75.A N GLU 71.A O no hydrogen 2.931 N/A SER 75.A OG GLU 71.A O no hydrogen 3.329 N/A SER 75.A OG ILE 72.A O no hydrogen 2.664 N/A ILE 76.A N ILE 72.A O no hydrogen 2.999 N/A LYS 77.A N SER 73.A O no hydrogen 2.880 N/A ARG 78.A N MET 74.A O no hydrogen 2.805 N/A LEU 79.A N SER 75.A O no hydrogen 3.026 N/A MET 80.A N ILE 76.A O no hydrogen 2.923 N/A ASP 81.A N LYS 77.A O no hydrogen 2.873 N/A LEU 82.A N ARG 78.A O no hydrogen 2.876 N/A GLY 83.A N LEU 79.A O no hydrogen 2.981 N/A LEU 88.A N CYS 84.A O no hydrogen 2.902 N/A ARG 89.A N TYR 85.A O no hydrogen 2.928 N/A HIS 90.A N ARG 86.A O no hydrogen 2.960 N/A ARG 91.A N GLY 87.A O no hydrogen 2.875 N/A ARG 92.A N LEU 88.A O no hydrogen 2.951 N/A GLY 93.A N HIS 90.A O no hydrogen 3.253 N/A LEU 94.A N ARG 89.A O no hydrogen 3.067 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 2.980 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.746 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 2.840 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.179 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.495 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.156 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.282 N/A LYS 109.A N ALA 105.A O no hydrogen 3.244 N/A