Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ARG 4.A O no hydrogen 3.245 N/A GLY 9.A N ASN 6.A O no hydrogen 3.028 N/A ILE 10.A N ILE 7.A O no hydrogen 3.271 N/A THR 11.A OG1 GLY 9.A O no hydrogen 3.213 N/A ILE 15.A N THR 11.A O no hydrogen 2.915 N/A ARG 16.A N LYS 12.A O no hydrogen 2.950 N/A ARG 17.A N PRO 13.A O no hydrogen 2.843 N/A LEU 18.A N ALA 14.A O no hydrogen 2.908 N/A ALA 19.A N ILE 15.A O no hydrogen 2.909 N/A ARG 20.A N ARG 16.A O no hydrogen 2.902 N/A ARG 20.A NH2 LYS 25.A O no hydrogen 2.900 N/A ARG 21.A N ARG 17.A O no hydrogen 2.857 N/A GLY 22.A N LEU 18.A O no hydrogen 2.919 N/A GLY 23.A N ARG 20.A O no hydrogen 3.158 N/A ILE 31.A N SER 28.A O no hydrogen 3.431 N/A GLU 33.A N LEU 30.A O no hydrogen 2.702 N/A GLU 34.A N LEU 30.A O no hydrogen 3.021 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 3.017 N/A THR 35.A N ILE 31.A O no hydrogen 2.865 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.627 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.100 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.161 N/A GLY 37.A N GLU 33.A O no hydrogen 2.968 N/A VAL 38.A N GLU 34.A O no hydrogen 2.927 N/A LEU 39.A N THR 35.A O no hydrogen 2.920 N/A LYS 40.A N ARG 36.A O no hydrogen 2.879 N/A VAL 41.A N GLY 37.A O no hydrogen 2.980 N/A PHE 42.A N VAL 38.A O no hydrogen 2.950 N/A LEU 43.A N LEU 39.A O no hydrogen 2.922 N/A GLU 44.A N LYS 40.A O no hydrogen 2.878 N/A ASN 45.A N VAL 41.A O no hydrogen 2.962 N/A VAL 46.A N PHE 42.A O no hydrogen 2.946 N/A ILE 47.A N LEU 43.A O no hydrogen 2.868 N/A ARG 48.A N GLU 44.A O no hydrogen 2.986 N/A ALA 50.A N VAL 46.A O no hydrogen 2.943 N/A VAL 51.A N ILE 47.A O no hydrogen 2.874 N/A THR 52.A N ARG 48.A O no hydrogen 3.035 N/A TYR 53.A N ASP 49.A O no hydrogen 2.919 N/A THR 54.A N ALA 50.A O no hydrogen 2.971 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.469 N/A THR 54.A OG1 VAL 51.A O no hydrogen 2.529 N/A GLU 55.A N VAL 51.A O no hydrogen 2.880 N/A HIS 56.A N THR 52.A O no hydrogen 3.003 N/A HIS 56.A N TYR 53.A O no hydrogen 3.225 N/A ALA 57.A N THR 54.A O no hydrogen 3.232 N/A ARG 59.A N THR 54.A O no hydrogen 3.166 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 2.427 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.356 N/A VAL 67.A N THR 63.A O no hydrogen 3.302 N/A VAL 68.A N ALA 64.A O no hydrogen 2.935 N/A TYR 69.A N MET 65.A O no hydrogen 2.899 N/A ALA 70.A N ASP 66.A O no hydrogen 2.880 N/A LEU 71.A N VAL 67.A O no hydrogen 2.963 N/A LYS 72.A N VAL 68.A O no hydrogen 2.861 N/A ARG 73.A N TYR 69.A O no hydrogen 2.943 N/A ARG 73.A NH2 ASP 49.A OD2 no hydrogen 2.514 N/A GLN 74.A N ALA 70.A O no hydrogen 2.909 N/A GLY 75.A N LEU 71.A O no hydrogen 3.254 N/A ARG 76.A N LEU 71.A O no hydrogen 3.008 N/A