Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv7_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 2.948 N/A ARG 8.A N ALA 5.A O no hydrogen 2.996 N/A ARG 10.A N LEU 6.A O no hydrogen 2.906 N/A GLN 11.A N LYS 7.A O no hydrogen 2.898 N/A SER 12.A N ARG 8.A O no hydrogen 2.811 N/A SER 12.A OG HIS 9.A O no hydrogen 2.757 N/A LEU 13.A N HIS 9.A O no hydrogen 3.181 N/A LEU 13.A N ARG 10.A O no hydrogen 2.952 N/A LYS 14.A N ARG 10.A O no hydrogen 3.312 N/A ARG 15.A N GLN 11.A O no hydrogen 2.841 N/A ARG 16.A N SER 12.A O no hydrogen 2.650 N/A LEU 17.A N LEU 13.A O no hydrogen 3.047 N/A ARG 18.A N LYS 14.A O no hydrogen 3.252 N/A ASN 19.A N ARG 15.A O no hydrogen 3.001 N/A LYS 20.A N ARG 16.A O no hydrogen 3.025 N/A ALA 21.A N LEU 17.A O no hydrogen 3.105 N/A LYS 22.A N ARG 18.A O no hydrogen 3.077 N/A LYS 23.A N ASN 19.A O no hydrogen 2.975 N/A SER 24.A N LYS 20.A O no hydrogen 2.828 N/A SER 24.A OG LYS 20.A O no hydrogen 2.907 N/A ALA 25.A N ALA 21.A O no hydrogen 2.946 N/A ILE 26.A N LYS 22.A O no hydrogen 2.939 N/A LYS 27.A N LYS 23.A O no hydrogen 2.878 N/A THR 28.A N SER 24.A O no hydrogen 2.861 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.856 N/A LEU 29.A N ALA 25.A O no hydrogen 2.797 N/A SER 30.A N ILE 26.A O no hydrogen 2.774 N/A SER 30.A OG ILE 26.A O no hydrogen 2.903 N/A LYS 31.A N LYS 27.A O no hydrogen 3.007 N/A LYS 32.A N THR 28.A O no hydrogen 3.307 N/A ALA 33.A N LEU 29.A O no hydrogen 2.859 N/A ILE 34.A N SER 30.A O no hydrogen 2.835 N/A GLN 35.A N LYS 31.A O no hydrogen 2.865 N/A LEU 36.A N LYS 32.A O no hydrogen 3.263 N/A ALA 37.A N ALA 33.A O no hydrogen 3.045 N/A GLN 38.A N ILE 34.A O no hydrogen 3.018 N/A GLU 39.A N GLN 35.A O no hydrogen 3.283 N/A GLU 39.A N LEU 36.A O no hydrogen 2.922 N/A GLY 40.A N ALA 37.A O no hydrogen 2.674 N/A LYS 41.A N LEU 36.A O no hydrogen 3.420 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.235 N/A ALA 45.A N LYS 41.A O no hydrogen 3.323 N/A LEU 46.A N ALA 42.A O no hydrogen 2.908 N/A LYS 47.A N GLU 43.A O no hydrogen 2.970 N/A ILE 48.A N GLU 44.A O no hydrogen 2.942 N/A MET 49.A N ALA 45.A O no hydrogen 2.855 N/A ARG 50.A N LEU 46.A O no hydrogen 2.881 N/A LYS 51.A N LYS 47.A O no hydrogen 3.043 N/A ALA 52.A N ILE 48.A O no hydrogen 2.834 N/A GLU 53.A N MET 49.A O no hydrogen 2.925 N/A SER 54.A N ARG 50.A O no hydrogen 2.968 N/A LEU 55.A N LYS 51.A O no hydrogen 2.866 N/A ILE 56.A N ALA 52.A O no hydrogen 2.851 N/A ASP 57.A N GLU 53.A O no hydrogen 2.976 N/A LYS 58.A N SER 54.A O no hydrogen 2.877 N/A ALA 59.A N LEU 55.A O no hydrogen 2.849 N/A ALA 60.A N ILE 56.A O no hydrogen 2.932 N/A LYS 61.A N LYS 58.A O no hydrogen 3.183 N/A GLY 62.A N ALA 59.A O no hydrogen 3.084 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.024 N/A ALA 69.A N HIS 66.A O no hydrogen 2.994 N/A ARG 72.A N ASN 68.A O no hydrogen 3.008 N/A ARG 73.A N ALA 69.A O no hydrogen 3.001 N/A LYS 74.A N ALA 70.A O no hydrogen 2.879 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.066 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.042 N/A SER 75.A N ALA 71.A O no hydrogen 2.945 N/A ARG 76.A N ARG 72.A O no hydrogen 3.006 N/A LEU 77.A N ARG 73.A O no hydrogen 2.915 N/A MET 78.A N LYS 74.A O no hydrogen 2.921 N/A ARG 79.A N SER 75.A O no hydrogen 2.921 N/A LYS 80.A N ARG 76.A O no hydrogen 2.986 N/A VAL 81.A N LEU 77.A O no hydrogen 2.842 N/A ARG 82.A N MET 78.A O no hydrogen 2.913 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.488 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.595 N/A GLN 83.A N ARG 79.A O no hydrogen 2.953 N/A LEU 84.A N LYS 80.A O no hydrogen 2.933 N/A LEU 85.A N VAL 81.A O no hydrogen 2.858 N/A GLU 86.A N GLN 83.A O no hydrogen 3.336 N/A