Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.884 N/A GLU 6.A N GLN 2.A O no hydrogen 2.861 N/A ASP 7.A N LYS 3.A O no hydrogen 2.916 N/A ILE 8.A N LEU 4.A O no hydrogen 2.893 N/A THR 9.A N ILE 5.A O no hydrogen 2.836 N/A THR 9.A N GLU 6.A O no hydrogen 3.093 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.147 N/A LYS 10.A N GLU 6.A O no hydrogen 2.929 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.644 N/A LEU 13.A N THR 9.A O no hydrogen 2.917 N/A ARG 14.A N HIS 77.A ND1 no hydrogen 3.180 N/A ARG 21.A N ASP 24.A OD2 no hydrogen 2.963 N/A LEU 26.A N GLY 45.A O no hydrogen 2.858 N/A ARG 27.A N GLU 85.A O no hydrogen 2.903 N/A VAL 28.A N PHE 43.A O no hydrogen 2.856 N/A HIS 29.A N LYS 83.A O no hydrogen 2.901 N/A LYS 31.A N LYS 80.A O no hydrogen 2.820 N/A LYS 31.A NZ PRO 79.A O no hydrogen 2.337 N/A VAL 32.A N ARG 39.A O no hydrogen 2.965 N/A GLU 34.A N ARG 37.A O no hydrogen 3.311 N/A ARG 39.A N VAL 32.A O no hydrogen 2.892 N/A GLN 41.A N VAL 30.A O no hydrogen 2.865 N/A PHE 43.A N VAL 28.A O no hydrogen 2.937 N/A GLY 45.A N LEU 26.A O no hydrogen 2.949 N/A VAL 46.A N ARG 62.A O no hydrogen 3.219 N/A ILE 48.A N THR 60.A O no hydrogen 2.804 N/A LYS 49.A N THR 60.A O no hydrogen 3.449 N/A ARG 51.A N THR 58.A O no hydrogen 2.868 N/A SER 56.A N GLY 53.A O no hydrogen 2.920 N/A THR 58.A N ARG 51.A O no hydrogen 2.913 N/A THR 58.A OG1 SER 56.A O no hydrogen 2.759 N/A PHE 59.A N PHE 74.A O no hydrogen 2.903 N/A THR 60.A N LYS 49.A O no hydrogen 2.894 N/A VAL 61.A N ARG 72.A O no hydrogen 2.884 N/A ARG 62.A N VAL 46.A O no hydrogen 3.089 N/A LYS 63.A N VAL 70.A O no hydrogen 2.880 N/A SER 65.A N VAL 68.A O no hydrogen 3.150 N/A VAL 68.A N SER 65.A O no hydrogen 2.633 N/A VAL 70.A N LYS 63.A O no hydrogen 2.855 N/A ARG 72.A N VAL 61.A O no hydrogen 2.963 N/A PHE 74.A N PHE 59.A O no hydrogen 2.868 N/A VAL 76.A N GLU 57.A O no hydrogen 2.938 N/A THR 78.A N VAL 76.A O no hydrogen 2.717 N/A ALA 82.A N HIS 29.A O no hydrogen 2.406 N/A GLU 85.A N ARG 27.A O no hydrogen 2.980 N/A VAL 87.A N THR 25.A O no hydrogen 2.963 N/A ARG 88.A N THR 25.A O no hydrogen 3.301 N/A LEU 100.A N LEU 97.A O no hydrogen 3.193 N/A LEU 103.A N TYR 99.A O no hydrogen 2.969 N/A ALA 107.A N GLY 105.A O no hydrogen 2.752 N/A ARG 109.A NE LYS 106.A O no hydrogen 2.229 N/A