Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a08_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 2.A O no hydrogen 3.365 N/A ILE 6.A N ILE 3.A O no hydrogen 2.742 N/A ALA 10.A N THR 7.A O no hydrogen 2.707 N/A ILE 11.A N THR 7.A O no hydrogen 3.221 N/A ARG 12.A N LYS 8.A O no hydrogen 2.965 N/A ARG 13.A N PRO 9.A O no hydrogen 3.233 N/A LEU 14.A N ALA 10.A O no hydrogen 2.936 N/A ALA 15.A N ILE 11.A O no hydrogen 2.915 N/A ARG 16.A N ARG 12.A O no hydrogen 2.914 N/A ARG 17.A N LEU 14.A O no hydrogen 2.949 N/A GLY 18.A N LEU 14.A O no hydrogen 2.941 N/A VAL 20.A N ALA 15.A O no hydrogen 3.058 N/A LYS 21.A NZ GLY 19.A O no hydrogen 3.451 N/A LEU 26.A N SER 24.A OG no hydrogen 3.333 N/A GLU 30.A N ILE 27.A O no hydrogen 3.221 N/A THR 31.A N ILE 27.A O no hydrogen 2.639 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.669 N/A ARG 32.A N TYR 28.A O no hydrogen 2.952 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.013 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 2.596 N/A VAL 34.A N GLU 30.A O no hydrogen 2.975 N/A LEU 35.A N THR 31.A O no hydrogen 2.890 N/A LYS 36.A N ARG 32.A O no hydrogen 2.961 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.521 N/A VAL 37.A N GLY 33.A O no hydrogen 2.943 N/A PHE 38.A N VAL 34.A O no hydrogen 2.948 N/A LEU 39.A N LEU 35.A O no hydrogen 2.953 N/A GLU 40.A N LYS 36.A O no hydrogen 2.951 N/A ILE 43.A N LEU 39.A O no hydrogen 2.926 N/A ARG 44.A N GLU 40.A O no hydrogen 2.907 N/A ARG 44.A NH2 ASN 41.A OD1 no hydrogen 3.185 N/A ALA 46.A N VAL 42.A O no hydrogen 2.904 N/A VAL 47.A N ILE 43.A O no hydrogen 2.930 N/A THR 48.A N ARG 44.A O no hydrogen 2.947 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.704 N/A TYR 49.A N ASP 45.A O no hydrogen 2.873 N/A THR 50.A N ALA 46.A O no hydrogen 2.956 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.281 N/A THR 50.A OG1 VAL 47.A O no hydrogen 2.796 N/A GLU 51.A N VAL 47.A O no hydrogen 2.914 N/A HIS 52.A N THR 48.A O no hydrogen 3.496 N/A LYS 54.A N GLU 51.A O no hydrogen 2.575 N/A ARG 55.A N THR 50.A O no hydrogen 3.232 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.090 N/A VAL 63.A N THR 59.A O no hydrogen 3.453 N/A VAL 64.A N ALA 60.A O no hydrogen 2.923 N/A TYR 65.A N MET 61.A O no hydrogen 2.929 N/A ALA 66.A N ASP 62.A O no hydrogen 2.991 N/A LEU 67.A N VAL 63.A O no hydrogen 2.893 N/A LYS 68.A N VAL 64.A O no hydrogen 2.897 N/A ARG 69.A N TYR 65.A O no hydrogen 2.972 N/A ARG 69.A NE ASP 45.A OD2 no hydrogen 2.587 N/A ARG 69.A NH2 ASP 45.A OD1 no hydrogen 3.124 N/A ARG 69.A NH2 ASP 45.A OD2 no hydrogen 2.306 N/A GLN 70.A N LEU 67.A O no hydrogen 2.619 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.073 N/A GLY 71.A N LYS 68.A O no hydrogen 3.161 N/A ARG 72.A N LEU 67.A O no hydrogen 3.437 N/A