Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.921 N/A ARG 5.A N GLN 99.A O no hydrogen 2.918 N/A ARG 5.A NE ASP 73.A OD2 no hydrogen 2.647 N/A ILE 6.A N ILE 72.A O no hydrogen 2.920 N/A ARG 7.A N ASN 97.A O no hydrogen 2.930 N/A LEU 8.A N ARG 70.A O no hydrogen 2.955 N/A LYS 9.A N ASP 95.A O no hydrogen 2.897 N/A ALA 10.A N HIS 68.A O no hydrogen 2.912 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 3.344 N/A ALA 15.A N ASP 12.A OD2 no hydrogen 2.900 N/A ALA 18.A N GLU 14.A O no hydrogen 2.913 N/A SER 19.A N ALA 15.A O no hydrogen 2.905 N/A SER 19.A OG ALA 15.A O no hydrogen 3.428 N/A ALA 20.A N ILE 16.A O no hydrogen 2.944 N/A ARG 21.A N ASP 17.A O no hydrogen 2.888 N/A LYS 22.A N ALA 18.A O no hydrogen 2.908 N/A LYS 22.A NZ ASP 89.A O no hydrogen 2.496 N/A ILE 23.A N SER 19.A O no hydrogen 2.919 N/A VAL 24.A N ALA 20.A O no hydrogen 2.902 N/A GLU 25.A N ARG 21.A O no hydrogen 2.903 N/A THR 26.A N LYS 22.A O no hydrogen 2.919 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.743 N/A THR 26.A OG1 GLU 25.A OE2 no hydrogen 3.179 N/A VAL 27.A N ILE 23.A O no hydrogen 2.920 N/A THR 28.A N VAL 24.A O no hydrogen 2.891 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.720 N/A ARG 29.A N GLU 25.A O no hydrogen 2.896 N/A THR 30.A N THR 26.A O no hydrogen 2.916 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.895 N/A GLY 31.A N VAL 27.A O no hydrogen 2.637 N/A ALA 32.A N VAL 27.A O no hydrogen 3.346 N/A VAL 35.A N ASP 73.A O no hydrogen 2.914 N/A LEU 40.A N LYS 69.A O no hydrogen 2.941 N/A GLU 43.A N THR 67.A O no hydrogen 2.920 N/A ASN 45.A N MET 65.A O no hydrogen 2.912 N/A TYR 47.A N PHE 63.A O no hydrogen 2.893 N/A CYS 48.A SG GLU 61.A O no hydrogen 4.001 N/A VAL 49.A N GLU 61.A O no hydrogen 2.902 N/A ARG 51.A N SER 59.A O no hydrogen 2.974 N/A SER 52.A OG PRO 53.A O no hydrogen 2.833 N/A SER 59.A N TYR 56.A O no hydrogen 3.456 N/A SER 59.A OG TYR 56.A O no hydrogen 3.330 N/A GLU 61.A N VAL 49.A O no hydrogen 2.906 N/A PHE 63.A N TYR 47.A O no hydrogen 2.887 N/A MET 65.A N ASN 45.A O no hydrogen 2.903 N/A THR 67.A N GLU 43.A O no hydrogen 2.895 N/A HIS 68.A N ALA 10.A O no hydrogen 2.890 N/A LYS 69.A NZ PRO 41.A O no hydrogen 2.395 N/A ARG 70.A N LEU 8.A O no hydrogen 2.896 N/A LEU 71.A N VAL 38.A O no hydrogen 2.867 N/A ILE 72.A N ILE 6.A O no hydrogen 2.942 N/A ILE 74.A N ILE 4.A O no hydrogen 2.917 N/A ASP 76.A N GLN 2.A O no hydrogen 2.810 N/A VAL 82.A N THR 78.A O no hydrogen 3.361 N/A ASP 83.A N PRO 79.A O no hydrogen 2.906 N/A ALA 84.A N LYS 80.A O no hydrogen 2.922 N/A LEU 85.A N THR 81.A O no hydrogen 2.882 N/A ARG 87.A N ALA 84.A O no hydrogen 3.263 N/A ARG 87.A NE ASP 83.A O no hydrogen 2.967 N/A ILE 88.A N LEU 85.A O no hydrogen 3.123 N/A ASP 95.A N LYS 9.A O no hydrogen 2.921 N/A ASN 97.A N ARG 7.A O no hydrogen 2.925 N/A GLN 99.A N ARG 5.A O no hydrogen 2.907 N/A