Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv4_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.218 N/A LYS 7.A N SER 4.A O no hydrogen 2.954 N/A ARG 8.A N ALA 5.A O no hydrogen 2.972 N/A ARG 10.A N LEU 6.A O no hydrogen 2.609 N/A GLN 11.A N LYS 7.A O no hydrogen 2.673 N/A SER 12.A N ARG 8.A O no hydrogen 2.667 N/A LEU 13.A N HIS 9.A O no hydrogen 3.289 N/A ARG 15.A N GLN 11.A O no hydrogen 3.213 N/A ARG 16.A N SER 12.A O no hydrogen 2.868 N/A LEU 17.A N LEU 13.A O no hydrogen 3.108 N/A ARG 18.A N LYS 14.A O no hydrogen 3.194 N/A ASN 19.A N ARG 15.A O no hydrogen 2.808 N/A LYS 20.A N ARG 16.A O no hydrogen 3.119 N/A ALA 21.A N LEU 17.A O no hydrogen 3.026 N/A LYS 22.A N ARG 18.A O no hydrogen 3.054 N/A LYS 23.A N ASN 19.A O no hydrogen 3.029 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.549 N/A SER 24.A N LYS 20.A O no hydrogen 2.939 N/A SER 24.A OG LYS 20.A O no hydrogen 2.395 N/A SER 24.A OG ALA 21.A O no hydrogen 3.068 N/A ALA 25.A N ALA 21.A O no hydrogen 3.331 N/A ILE 26.A N LYS 22.A O no hydrogen 3.109 N/A LYS 27.A N LYS 23.A O no hydrogen 2.891 N/A THR 28.A N SER 24.A O no hydrogen 2.941 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.043 N/A LEU 29.A N ALA 25.A O no hydrogen 3.083 N/A SER 30.A N ILE 26.A O no hydrogen 2.819 N/A SER 30.A OG ILE 26.A O no hydrogen 2.698 N/A SER 30.A OG LYS 27.A O no hydrogen 3.489 N/A LYS 31.A N LYS 27.A O no hydrogen 2.844 N/A LYS 32.A N THR 28.A O no hydrogen 3.100 N/A ALA 33.A N LEU 29.A O no hydrogen 2.775 N/A ALA 33.A N SER 30.A O no hydrogen 2.921 N/A ILE 34.A N SER 30.A O no hydrogen 3.011 N/A GLN 35.A N LYS 31.A O no hydrogen 2.893 N/A LEU 36.A N LYS 32.A O no hydrogen 2.976 N/A ALA 37.A N ALA 33.A O no hydrogen 2.714 N/A ALA 37.A N ILE 34.A O no hydrogen 2.974 N/A GLN 38.A N GLN 35.A O no hydrogen 3.003 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.582 N/A ALA 45.A N LYS 41.A O no hydrogen 3.120 N/A LEU 46.A N ALA 42.A O no hydrogen 2.924 N/A LYS 47.A N GLU 43.A O no hydrogen 2.940 N/A ILE 48.A N GLU 44.A O no hydrogen 2.986 N/A MET 49.A N ALA 45.A O no hydrogen 2.899 N/A ARG 50.A N LEU 46.A O no hydrogen 2.904 N/A LYS 51.A N LYS 47.A O no hydrogen 3.115 N/A ALA 52.A N ILE 48.A O no hydrogen 2.917 N/A GLU 53.A N MET 49.A O no hydrogen 2.953 N/A SER 54.A N ARG 50.A O no hydrogen 2.932 N/A LEU 55.A N LYS 51.A O no hydrogen 2.911 N/A ILE 56.A N ALA 52.A O no hydrogen 2.859 N/A ASP 57.A N GLU 53.A O no hydrogen 3.000 N/A LYS 58.A N SER 54.A O no hydrogen 2.895 N/A ALA 59.A N LEU 55.A O no hydrogen 3.057 N/A ALA 60.A N ILE 56.A O no hydrogen 2.884 N/A LYS 61.A N ASP 57.A O no hydrogen 2.940 N/A GLY 62.A N LYS 58.A O no hydrogen 3.335 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.288 N/A ALA 70.A N HIS 66.A O no hydrogen 3.353 N/A ARG 72.A N ASN 68.A O no hydrogen 2.600 N/A ARG 73.A N ALA 69.A O no hydrogen 3.024 N/A LYS 74.A N ALA 70.A O no hydrogen 2.861 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.318 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.805 N/A SER 75.A N ALA 71.A O no hydrogen 2.868 N/A ARG 76.A N ARG 72.A O no hydrogen 2.911 N/A LEU 77.A N ARG 73.A O no hydrogen 2.918 N/A MET 78.A N LYS 74.A O no hydrogen 2.958 N/A ARG 79.A N SER 75.A O no hydrogen 2.924 N/A LYS 80.A N ARG 76.A O no hydrogen 3.014 N/A VAL 81.A N LEU 77.A O no hydrogen 2.899 N/A ARG 82.A N MET 78.A O no hydrogen 2.917 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.124 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.768 N/A GLN 83.A N ARG 79.A O no hydrogen 2.890 N/A LEU 84.A N LYS 80.A O no hydrogen 2.935 N/A LEU 85.A N ARG 82.A O no hydrogen 3.093 N/A GLU 86.A N GLN 83.A O no hydrogen 2.938 N/A LEU 97.A N GLY 94.A O no hydrogen 3.209 N/A