Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h9l_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 1.A O no hydrogen 3.038 N/A THR 6.A N LEU 2.A O no hydrogen 2.928 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.622 N/A ARG 7.A N LYS 3.A O no hydrogen 2.958 N/A ARG 8.A N ASP 4.A O no hydrogen 2.969 N/A LEU 9.A N ILE 5.A O no hydrogen 2.884 N/A LYS 10.A N THR 6.A O no hydrogen 2.982 N/A SER 11.A N ARG 7.A O no hydrogen 2.982 N/A ILE 12.A N ARG 8.A O no hydrogen 2.966 N/A LYS 13.A N LEU 9.A O no hydrogen 2.914 N/A ASN 14.A N LYS 10.A O no hydrogen 3.006 N/A ILE 15.A N SER 11.A O no hydrogen 2.973 N/A GLN 16.A N ILE 12.A O no hydrogen 2.891 N/A LYS 17.A N LYS 13.A O no hydrogen 3.005 N/A ILE 18.A N ASN 14.A O no hydrogen 2.988 N/A THR 19.A N ILE 15.A O no hydrogen 2.961 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.790 N/A THR 19.A OG1 GLN 16.A O no hydrogen 2.937 N/A THR 19.A OG1 SER 45.A OG no hydrogen 2.768 N/A LYS 20.A N GLN 16.A O no hydrogen 2.935 N/A SER 21.A N LYS 17.A O no hydrogen 3.004 N/A SER 21.A OG ILE 18.A O no hydrogen 3.040 N/A MET 22.A N ILE 18.A O no hydrogen 2.957 N/A LYS 23.A N THR 19.A O no hydrogen 2.911 N/A LYS 23.A NZ ASP 42.A OD2 no hydrogen 2.462 N/A MET 24.A N LYS 20.A O no hydrogen 3.014 N/A VAL 25.A N SER 21.A O no hydrogen 2.948 N/A ALA 26.A N MET 22.A O no hydrogen 2.929 N/A ALA 27.A N LYS 23.A O no hydrogen 2.878 N/A ALA 28.A N MET 24.A O no hydrogen 2.962 N/A LYS 29.A N VAL 25.A O no hydrogen 2.940 N/A TYR 30.A N ALA 26.A O no hydrogen 2.903 N/A ALA 31.A N ALA 28.A O no hydrogen 3.066 N/A SER 35.A OG SER 32.A O no hydrogen 3.199 N/A ALA 36.A N SER 32.A O no hydrogen 3.353 N/A ARG 37.A N GLU 33.A O no hydrogen 2.904 N/A ARG 37.A NH2 GLU 33.A OE2 no hydrogen 3.094 N/A MET 38.A N GLN 34.A O no hydrogen 2.895 N/A THR 39.A N SER 35.A O no hydrogen 2.973 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.235 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.866 N/A ALA 40.A N ALA 36.A O no hydrogen 2.896 N/A MET 41.A N ARG 37.A O no hydrogen 2.926 N/A ASP 42.A N MET 38.A O no hydrogen 2.921 N/A ASN 43.A N THR 39.A O no hydrogen 2.902 N/A ALA 44.A N ALA 40.A O no hydrogen 2.931 N/A SER 45.A N MET 41.A O no hydrogen 2.947 N/A SER 45.A OG GLN 16.A O no hydrogen 3.440 N/A SER 45.A OG THR 19.A OG1 no hydrogen 2.768 N/A SER 45.A OG MET 41.A O no hydrogen 3.417 N/A LYS 46.A N ASP 42.A O no hydrogen 2.931 N/A LYS 46.A NZ ASP 42.A OD1 no hydrogen 3.039 N/A ASN 47.A N ASN 43.A O no hydrogen 2.957 N/A ASN 47.A ND2 ASN 43.A O no hydrogen 2.383 N/A ALA 48.A N ALA 44.A O no hydrogen 2.908 N/A SER 49.A N SER 45.A O no hydrogen 2.946 N/A SER 49.A OG SER 45.A O no hydrogen 3.489 N/A SER 49.A OG LYS 46.A O no hydrogen 2.925 N/A GLU 50.A N LYS 46.A O no hydrogen 2.979 N/A MET 51.A N ASN 47.A O no hydrogen 2.956 N/A ILE 52.A N ALA 48.A O no hydrogen 2.872 N/A ASP 53.A N SER 49.A O no hydrogen 2.935 N/A LYS 54.A N GLU 50.A O no hydrogen 3.073 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 3.163 N/A LEU 55.A N MET 51.A O no hydrogen 2.886 N/A THR 56.A N ILE 52.A O no hydrogen 2.849 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.851 N/A LEU 57.A N ASP 53.A O no hydrogen 3.055 N/A THR 58.A N LYS 54.A O no hydrogen 3.002 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.176 N/A PHE 59.A N LEU 55.A O no hydrogen 2.835 N/A ASN 60.A N THR 56.A O no hydrogen 2.963 N/A ARG 61.A N LEU 57.A O no hydrogen 3.051 N/A THR 62.A N THR 58.A O no hydrogen 2.924 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.952 N/A ARG 63.A N PHE 59.A O no hydrogen 2.919 N/A GLN 64.A N ASN 60.A O no hydrogen 3.014 N/A ALA 65.A N ARG 61.A O no hydrogen 2.979 N/A VAL 66.A N THR 62.A O no hydrogen 2.922 N/A ILE 67.A N ARG 63.A O no hydrogen 3.008 N/A THR 68.A N GLN 64.A O no hydrogen 3.033 N/A THR 68.A OG1 GLN 64.A O no hydrogen 3.021 N/A LYS 69.A N ALA 65.A O no hydrogen 2.890 N/A GLU 70.A N VAL 66.A O no hydrogen 3.015 N/A LEU 71.A N ILE 67.A O no hydrogen 2.999 N/A ILE 72.A N THR 68.A O no hydrogen 2.913 N/A GLU 73.A N LYS 69.A O no hydrogen 2.989 N/A ILE 74.A N GLU 70.A O no hydrogen 2.982 N/A ILE 75.A N LEU 71.A O no hydrogen 2.900 N/A SER 76.A N ILE 72.A O no hydrogen 2.881 N/A SER 76.A OG ILE 72.A O no hydrogen 2.848 N/A GLY 77.A N GLU 73.A O no hydrogen 2.966 N/A ALA 78.A N ILE 74.A O no hydrogen 2.938 N/A ALA 79.A N ILE 75.A O no hydrogen 2.925 N/A LEU 81.A N ALA 78.A O no hydrogen 3.349 N/A