Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.905 N/A ARG 3.A N SER 97.A O no hydrogen 2.876 N/A ARG 3.A NE GLY 99.A O no hydrogen 3.304 N/A ILE 4.A N VAL 70.A O no hydrogen 2.860 N/A ARG 5.A N GLN 95.A O no hydrogen 2.884 N/A LEU 6.A N ARG 68.A O no hydrogen 2.841 N/A LYS 7.A N ASP 93.A O no hydrogen 2.979 N/A ALA 8.A N HIS 66.A O no hydrogen 3.004 N/A LEU 13.A N ASP 10.A OD1 no hydrogen 3.171 N/A ILE 14.A N ASP 10.A O no hydrogen 2.951 N/A ASP 15.A N HIS 11.A O no hydrogen 2.940 N/A GLN 16.A N ARG 12.A O no hydrogen 2.975 N/A GLN 16.A NE2 LEU 13.A O no hydrogen 3.386 N/A ALA 17.A N LEU 13.A O no hydrogen 2.924 N/A THR 18.A N ILE 14.A O no hydrogen 2.957 N/A ALA 19.A N ASP 15.A O no hydrogen 2.951 N/A GLU 20.A N GLN 16.A O no hydrogen 2.947 N/A ILE 21.A N ALA 17.A O no hydrogen 2.926 N/A VAL 22.A N THR 18.A O no hydrogen 2.953 N/A GLU 23.A N ALA 19.A O no hydrogen 2.957 N/A THR 24.A N GLU 20.A O no hydrogen 2.936 N/A ALA 25.A N ILE 21.A O no hydrogen 2.946 N/A LYS 26.A N VAL 22.A O no hydrogen 2.958 N/A ARG 27.A N GLU 23.A O no hydrogen 2.934 N/A THR 28.A N THR 24.A O no hydrogen 2.957 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.745 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.020 N/A GLY 29.A N ALA 25.A O no hydrogen 2.903 N/A ILE 36.A N LEU 69.A O no hydrogen 2.840 N/A LEU 38.A N LEU 67.A O no hydrogen 2.940 N/A THR 40.A OG1 ARG 41.A O no hydrogen 3.439 N/A THR 40.A OG1 THR 65.A O no hydrogen 2.278 N/A ARG 41.A N THR 65.A O no hydrogen 2.930 N/A GLU 43.A N ILE 63.A O no hydrogen 2.826 N/A PHE 45.A N TYR 61.A O no hydrogen 2.891 N/A VAL 47.A N ASP 59.A O no hydrogen 2.878 N/A ILE 49.A N ALA 57.A O no hydrogen 2.936 N/A ALA 57.A N ASN 54.A O no hydrogen 3.398 N/A ASP 59.A N VAL 47.A O no hydrogen 2.888 N/A TYR 61.A N PHE 45.A O no hydrogen 2.854 N/A ILE 63.A N GLU 43.A O no hydrogen 2.874 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.847 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.291 N/A THR 65.A N ARG 41.A O no hydrogen 2.875 N/A THR 65.A OG1 ALA 8.A O no hydrogen 3.547 N/A HIS 66.A N ALA 8.A O no hydrogen 2.836 N/A ARG 68.A N LEU 6.A O no hydrogen 2.902 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.404 N/A LEU 69.A N ILE 36.A O no hydrogen 2.913 N/A VAL 70.A N ILE 4.A O no hydrogen 2.950 N/A ASP 71.A N GLY 34.A O no hydrogen 2.927 N/A ILE 72.A N ILE 2.A O no hydrogen 2.911 N/A VAL 73.A N GLN 31.A O no hydrogen 3.295 N/A GLU 74.A N GLN 31.A O no hydrogen 3.375 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.286 N/A THR 79.A N THR 76.A O no hydrogen 3.343 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.286 N/A ALA 82.A N LYS 78.A O no hydrogen 2.980 N/A LEU 83.A N THR 79.A O no hydrogen 2.954 N/A MET 84.A N VAL 80.A O no hydrogen 2.970 N/A ARG 85.A N ASP 81.A O no hydrogen 2.951 N/A LEU 86.A N ALA 82.A O no hydrogen 2.984 N/A ASP 93.A N LYS 7.A O no hydrogen 2.873 N/A GLN 95.A N ARG 5.A O no hydrogen 2.869 N/A SER 97.A N ARG 3.A O no hydrogen 2.906 N/A SER 97.A OG ARG 3.A O no hydrogen 3.529 N/A GLY 99.A N ARG 1.A O no hydrogen 2.870 N/A