Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.985 N/A ILE 6.A N ILE 3.A O no hydrogen 2.860 N/A HIS 11.A ND1 ASP 10.A OD1 no hydrogen 2.850 N/A ALA 17.A N HIS 13.A O no hydrogen 2.901 N/A LEU 18.A N ALA 14.A O no hydrogen 2.909 N/A THR 19.A N VAL 15.A O no hydrogen 3.058 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.593 N/A SER 20.A N ALA 17.A O no hydrogen 3.134 N/A SER 20.A OG ALA 17.A O no hydrogen 3.225 N/A ILE 21.A N LEU 18.A O no hydrogen 3.054 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.347 N/A VAL 24.A N ILE 21.A O no hydrogen 3.135 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.466 N/A SER 29.A OG GLY 25.A O no hydrogen 2.716 N/A LYS 30.A N LYS 26.A O no hydrogen 2.947 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 2.502 N/A ALA 31.A N THR 27.A O no hydrogen 2.946 N/A ILE 32.A N ARG 28.A O no hydrogen 2.847 N/A LEU 33.A N SER 29.A O no hydrogen 2.939 N/A ALA 34.A N LYS 30.A O no hydrogen 2.915 N/A ALA 35.A N ALA 31.A O no hydrogen 2.905 N/A ALA 36.A N ILE 32.A O no hydrogen 2.992 N/A GLY 37.A N ALA 34.A O no hydrogen 3.126 N/A ILE 38.A N LEU 33.A O no hydrogen 3.149 N/A LYS 43.A NZ HIS 11.A O no hydrogen 3.127 N/A SER 45.A N ASP 10.A O no hydrogen 3.045 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.656 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 2.890 N/A GLU 46.A N LYS 43.A O no hydrogen 3.194 N/A LEU 47.A N ILE 44.A O no hydrogen 3.207 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.545 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.974 N/A ILE 52.A N SER 48.A O no hydrogen 3.010 N/A ASP 53.A N GLU 49.A O no hydrogen 2.912 N/A THR 54.A N GLY 50.A O no hydrogen 2.929 N/A LEU 55.A N GLN 51.A O no hydrogen 2.943 N/A ARG 56.A N ILE 52.A O no hydrogen 2.907 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.839 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.529 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.001 N/A ASP 57.A N ASP 53.A O no hydrogen 2.962 N/A GLU 58.A N THR 54.A O no hydrogen 2.938 N/A VAL 59.A N LEU 55.A O no hydrogen 2.890 N/A ALA 60.A N ARG 56.A O no hydrogen 2.977 N/A LYS 61.A N GLU 58.A O no hydrogen 3.193 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.490 N/A PHE 62.A N VAL 59.A O no hydrogen 3.080 N/A LEU 68.A N VAL 64.A O no hydrogen 2.734 N/A ARG 69.A N GLU 65.A O no hydrogen 2.884 N/A ARG 70.A N GLY 66.A O no hydrogen 2.949 N/A GLU 71.A N ASP 67.A O no hydrogen 2.947 N/A ILE 72.A N LEU 68.A O no hydrogen 2.947 N/A SER 73.A N ARG 69.A O no hydrogen 2.944 N/A MET 74.A N ARG 70.A O no hydrogen 2.886 N/A SER 75.A N GLU 71.A O no hydrogen 2.912 N/A SER 75.A OG GLU 71.A O no hydrogen 3.061 N/A SER 75.A OG ILE 72.A O no hydrogen 2.567 N/A ILE 76.A N ILE 72.A O no hydrogen 3.056 N/A LYS 77.A N SER 73.A O no hydrogen 2.869 N/A LYS 77.A NZ LYS 77.A O no hydrogen 3.464 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.271 N/A ARG 78.A N MET 74.A O no hydrogen 2.826 N/A LEU 79.A N SER 75.A O no hydrogen 3.021 N/A MET 80.A N ILE 76.A O no hydrogen 2.935 N/A ASP 81.A N LYS 77.A O no hydrogen 2.913 N/A LEU 82.A N ARG 78.A O no hydrogen 2.894 N/A GLY 83.A N LEU 79.A O no hydrogen 3.397 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.758 N/A LEU 88.A N CYS 84.A O no hydrogen 3.016 N/A ARG 89.A N TYR 85.A O no hydrogen 2.957 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.057 N/A HIS 90.A N ARG 86.A O no hydrogen 2.922 N/A ARG 91.A N GLY 87.A O no hydrogen 2.891 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.445 N/A ARG 92.A N LEU 88.A O no hydrogen 2.906 N/A GLY 93.A N ARG 89.A O no hydrogen 2.954 N/A LEU 94.A N ARG 89.A O no hydrogen 3.334 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.065 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.569 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.055 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.323 N/A LYS 109.A N ALA 105.A O no hydrogen 3.431 N/A GLY 110.A N ARG 106.A O no hydrogen 2.679 N/A