Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.973 N/A ARG 5.A N GLN 99.A O no hydrogen 2.928 N/A ILE 6.A N ILE 72.A O no hydrogen 2.879 N/A ARG 7.A N ASN 97.A O no hydrogen 2.895 N/A LEU 8.A N ARG 70.A O no hydrogen 2.885 N/A LYS 9.A N ASP 95.A O no hydrogen 2.888 N/A ALA 10.A N HIS 68.A O no hydrogen 2.930 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 3.236 N/A ALA 15.A N ASP 12.A OD2 no hydrogen 2.929 N/A ILE 16.A N ASP 12.A O no hydrogen 3.377 N/A ASP 17.A N HIS 13.A O no hydrogen 2.947 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 2.900 N/A SER 19.A OG ALA 15.A O no hydrogen 3.041 N/A SER 19.A OG ILE 16.A O no hydrogen 2.534 N/A ALA 20.A N ILE 16.A O no hydrogen 2.963 N/A ARG 21.A N ASP 17.A O no hydrogen 2.890 N/A LYS 22.A N ALA 18.A O no hydrogen 2.910 N/A ILE 23.A N SER 19.A O no hydrogen 2.938 N/A VAL 24.A N ALA 20.A O no hydrogen 2.919 N/A GLU 25.A N ARG 21.A O no hydrogen 2.918 N/A THR 26.A N LYS 22.A O no hydrogen 2.899 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.875 N/A VAL 27.A N ILE 23.A O no hydrogen 2.907 N/A THR 28.A N VAL 24.A O no hydrogen 2.911 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.671 N/A ARG 29.A N GLU 25.A O no hydrogen 2.897 N/A ARG 29.A NH2 GLU 25.A OE1 no hydrogen 2.839 N/A THR 30.A N THR 26.A O no hydrogen 2.887 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.700 N/A GLY 31.A N VAL 27.A O no hydrogen 2.902 N/A ALA 32.A N VAL 27.A O no hydrogen 3.418 N/A SER 33.A OG ASP 76.A OD2 no hydrogen 3.356 N/A VAL 35.A N ASP 73.A O no hydrogen 2.869 N/A THR 42.A OG1 HIS 68.A ND1 no hydrogen 3.185 N/A GLU 43.A N THR 67.A O no hydrogen 2.939 N/A ASN 45.A N MET 65.A O no hydrogen 2.904 N/A TYR 47.A N PHE 63.A O no hydrogen 2.903 N/A VAL 49.A N GLU 61.A O no hydrogen 2.905 N/A ARG 51.A N SER 59.A O no hydrogen 3.339 N/A SER 52.A OG PRO 53.A O no hydrogen 3.010 N/A SER 52.A OG LYS 55.A O no hydrogen 3.468 N/A SER 59.A OG TYR 56.A O no hydrogen 3.140 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.390 N/A GLU 61.A N VAL 49.A O no hydrogen 2.873 N/A PHE 63.A N TYR 47.A O no hydrogen 2.878 N/A MET 65.A N ASN 45.A O no hydrogen 2.908 N/A THR 67.A N GLU 43.A O no hydrogen 2.883 N/A HIS 68.A N ALA 10.A O no hydrogen 2.877 N/A LYS 69.A NZ GLU 43.A OE2 no hydrogen 3.558 N/A ARG 70.A N LEU 8.A O no hydrogen 2.899 N/A LEU 71.A N VAL 38.A O no hydrogen 3.376 N/A ILE 72.A N ILE 6.A O no hydrogen 2.940 N/A ILE 74.A N ILE 4.A O no hydrogen 2.877 N/A LEU 75.A N SER 33.A O no hydrogen 2.642 N/A THR 78.A OG1 GLY 31.A O no hydrogen 2.958 N/A THR 78.A OG1 ASP 76.A O no hydrogen 3.556 N/A VAL 82.A N THR 78.A O no hydrogen 3.384 N/A ASP 83.A N PRO 79.A O no hydrogen 2.901 N/A ALA 84.A N LYS 80.A O no hydrogen 2.921 N/A LEU 85.A N VAL 82.A O no hydrogen 3.495 N/A ILE 88.A N LEU 85.A O no hydrogen 3.055 N/A VAL 94.A N PRO 91.A O no hydrogen 3.410 N/A ASP 95.A N LYS 9.A O no hydrogen 2.906 N/A ASN 97.A N ARG 7.A O no hydrogen 2.922 N/A GLN 99.A N ARG 5.A O no hydrogen 2.849 N/A