Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 3.061 N/A ILE 6.A N ILE 3.A O no hydrogen 3.338 N/A ILE 8.A N ALA 1.A O no hydrogen 2.726 N/A ALA 17.A N HIS 13.A O no hydrogen 2.903 N/A LEU 18.A N ALA 14.A O no hydrogen 2.894 N/A THR 19.A N VAL 15.A O no hydrogen 2.981 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.782 N/A SER 20.A N ALA 17.A O no hydrogen 3.079 N/A ILE 21.A N LEU 18.A O no hydrogen 3.289 N/A VAL 24.A N ILE 21.A O no hydrogen 3.043 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.577 N/A SER 29.A N GLY 25.A O no hydrogen 2.880 N/A SER 29.A OG VAL 15.A O no hydrogen 3.027 N/A LYS 30.A N LYS 26.A O no hydrogen 2.909 N/A ALA 31.A N THR 27.A O no hydrogen 2.926 N/A ILE 32.A N ARG 28.A O no hydrogen 2.851 N/A LEU 33.A N SER 29.A O no hydrogen 2.938 N/A ALA 34.A N LYS 30.A O no hydrogen 2.917 N/A ALA 35.A N ALA 31.A O no hydrogen 2.865 N/A ALA 36.A N ILE 32.A O no hydrogen 2.929 N/A ILE 38.A N LEU 33.A O no hydrogen 3.091 N/A LYS 43.A NZ HIS 11.A O no hydrogen 3.551 N/A ILE 44.A N LYS 12.A O no hydrogen 3.245 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.266 N/A GLN 51.A N SER 48.A OG no hydrogen 3.073 N/A ILE 52.A N SER 48.A O no hydrogen 2.925 N/A ASP 53.A N GLU 49.A O no hydrogen 2.878 N/A THR 54.A N GLY 50.A O no hydrogen 2.935 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.510 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.213 N/A LEU 55.A N GLN 51.A O no hydrogen 2.913 N/A ARG 56.A N ILE 52.A O no hydrogen 2.916 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.570 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.173 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.135 N/A ASP 57.A N ASP 53.A O no hydrogen 2.900 N/A GLU 58.A N THR 54.A O no hydrogen 2.926 N/A VAL 59.A N LEU 55.A O no hydrogen 2.901 N/A ALA 60.A N ARG 56.A O no hydrogen 2.944 N/A LYS 61.A N GLU 58.A O no hydrogen 3.028 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.538 N/A PHE 62.A N VAL 59.A O no hydrogen 3.034 N/A GLU 65.A N TYR 22.A O no hydrogen 2.786 N/A ARG 69.A N GLU 65.A O no hydrogen 2.939 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.471 N/A ARG 70.A N GLY 66.A O no hydrogen 2.868 N/A GLU 71.A N ASP 67.A O no hydrogen 2.924 N/A ILE 72.A N LEU 68.A O no hydrogen 2.959 N/A SER 73.A N ARG 69.A O no hydrogen 2.903 N/A SER 73.A OG ARG 69.A O no hydrogen 2.445 N/A MET 74.A N ARG 70.A O no hydrogen 2.848 N/A SER 75.A N GLU 71.A O no hydrogen 2.957 N/A SER 75.A OG ILE 72.A O no hydrogen 2.610 N/A ILE 76.A N ILE 72.A O no hydrogen 2.985 N/A LYS 77.A N SER 73.A O no hydrogen 2.872 N/A ARG 78.A N MET 74.A O no hydrogen 2.859 N/A LEU 79.A N SER 75.A O no hydrogen 2.993 N/A MET 80.A N ILE 76.A O no hydrogen 2.915 N/A ASP 81.A N LYS 77.A O no hydrogen 2.879 N/A LEU 82.A N ARG 78.A O no hydrogen 2.916 N/A GLY 83.A N LEU 79.A O no hydrogen 2.959 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.877 N/A LEU 88.A N CYS 84.A O no hydrogen 2.896 N/A ARG 89.A N TYR 85.A O no hydrogen 2.925 N/A ARG 89.A NH1 PRO 95.A O no hydrogen 3.367 N/A HIS 90.A N ARG 86.A O no hydrogen 2.925 N/A ARG 91.A N GLY 87.A O no hydrogen 2.904 N/A ARG 92.A N LEU 88.A O no hydrogen 2.923 N/A GLY 93.A N HIS 90.A O no hydrogen 3.249 N/A LEU 94.A N ARG 89.A O no hydrogen 3.224 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.220 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.923 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.120 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.232 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.887 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.958 N/A LYS 109.A N ALA 105.A O no hydrogen 2.921 N/A GLY 110.A N ARG 106.A O no hydrogen 2.859 N/A