Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.981 N/A ILE 6.A N ILE 3.A O no hydrogen 3.111 N/A ILE 8.A N ALA 1.A O no hydrogen 3.351 N/A VAL 15.A N GLU 40.A OE2 no hydrogen 2.806 N/A ALA 17.A N HIS 13.A O no hydrogen 2.942 N/A LEU 18.A N ALA 14.A O no hydrogen 2.922 N/A THR 19.A N VAL 15.A O no hydrogen 2.882 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.292 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.621 N/A SER 20.A N ILE 16.A O no hydrogen 2.876 N/A ILE 21.A N ALA 17.A O no hydrogen 2.988 N/A VAL 24.A N ILE 21.A O no hydrogen 3.398 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.924 N/A SER 29.A N GLY 25.A O no hydrogen 2.914 N/A LYS 30.A N LYS 26.A O no hydrogen 2.907 N/A ALA 31.A N THR 27.A O no hydrogen 2.925 N/A ILE 32.A N ARG 28.A O no hydrogen 2.885 N/A LEU 33.A N SER 29.A O no hydrogen 2.898 N/A ALA 34.A N LYS 30.A O no hydrogen 2.900 N/A ALA 35.A N ALA 31.A O no hydrogen 2.907 N/A ALA 36.A N ILE 32.A O no hydrogen 2.888 N/A GLY 37.A N ALA 34.A O no hydrogen 3.343 N/A ILE 38.A N LEU 33.A O no hydrogen 3.290 N/A LYS 43.A NZ HIS 11.A O no hydrogen 2.737 N/A LYS 43.A NZ LYS 12.A O no hydrogen 3.519 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.567 N/A GLU 46.A N LYS 43.A O no hydrogen 3.095 N/A LEU 47.A N ILE 44.A O no hydrogen 3.201 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.736 N/A ILE 52.A N SER 48.A O no hydrogen 3.211 N/A ASP 53.A N GLU 49.A O no hydrogen 2.910 N/A THR 54.A N GLY 50.A O no hydrogen 2.921 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.360 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.399 N/A LEU 55.A N GLN 51.A O no hydrogen 2.920 N/A ARG 56.A N ILE 52.A O no hydrogen 2.901 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.798 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.939 N/A ASP 57.A N ASP 53.A O no hydrogen 2.914 N/A GLU 58.A N THR 54.A O no hydrogen 2.902 N/A VAL 59.A N LEU 55.A O no hydrogen 2.954 N/A ALA 60.A N ARG 56.A O no hydrogen 2.937 N/A LYS 61.A N ASP 57.A O no hydrogen 2.887 N/A PHE 62.A N GLU 58.A O no hydrogen 2.879 N/A GLU 65.A N TYR 22.A O no hydrogen 3.464 N/A ARG 69.A N GLU 65.A O no hydrogen 2.955 N/A ARG 70.A N GLY 66.A O no hydrogen 2.849 N/A GLU 71.A N ASP 67.A O no hydrogen 2.915 N/A ILE 72.A N LEU 68.A O no hydrogen 2.938 N/A SER 73.A N ARG 69.A O no hydrogen 2.949 N/A SER 73.A OG ARG 69.A O no hydrogen 2.772 N/A MET 74.A N ARG 70.A O no hydrogen 2.852 N/A SER 75.A N GLU 71.A O no hydrogen 2.947 N/A SER 75.A OG GLU 71.A O no hydrogen 3.416 N/A SER 75.A OG ILE 72.A O no hydrogen 2.396 N/A ILE 76.A N ILE 72.A O no hydrogen 2.944 N/A LYS 77.A N SER 73.A O no hydrogen 2.894 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.707 N/A ARG 78.A N MET 74.A O no hydrogen 2.844 N/A LEU 79.A N SER 75.A O no hydrogen 2.962 N/A MET 80.A N ILE 76.A O no hydrogen 2.926 N/A ASP 81.A N LYS 77.A O no hydrogen 2.860 N/A LEU 82.A N ARG 78.A O no hydrogen 2.942 N/A GLY 83.A N LEU 79.A O no hydrogen 2.965 N/A LEU 88.A N CYS 84.A O no hydrogen 2.854 N/A ARG 89.A N TYR 85.A O no hydrogen 2.922 N/A HIS 90.A N ARG 86.A O no hydrogen 2.935 N/A ARG 91.A N GLY 87.A O no hydrogen 2.802 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 3.430 N/A ARG 92.A N LEU 88.A O no hydrogen 2.895 N/A LEU 94.A N ARG 89.A O no hydrogen 3.061 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.569 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.372 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.773 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.933 N/A LYS 109.A N ALA 105.A O no hydrogen 2.920 N/A