Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.927 N/A LEU 6.A N ILE 2.A O no hydrogen 2.871 N/A ALA 7.A N GLY 3.A O no hydrogen 2.920 N/A LEU 8.A N ALA 4.A O no hydrogen 2.933 N/A VAL 9.A N LYS 5.A O no hydrogen 2.905 N/A ILE 10.A N LEU 6.A O no hydrogen 2.888 N/A LYS 11.A N ALA 7.A O no hydrogen 2.949 N/A SER 12.A N LEU 8.A O no hydrogen 2.917 N/A GLY 13.A N VAL 9.A O no hydrogen 2.864 N/A LYS 14.A N ASP 86.A O no hydrogen 3.093 N/A VAL 16.A N ALA 83.A O no hydrogen 2.932 N/A GLY 18.A N THR 81.A O no hydrogen 3.135 N/A SER 21.A OG GLY 18.A O no hydrogen 2.926 N/A THR 22.A N GLY 18.A O no hydrogen 2.915 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.657 N/A LEU 23.A N TYR 19.A O no hydrogen 2.949 N/A LYS 24.A N ARG 20.A O no hydrogen 2.910 N/A ALA 25.A N SER 21.A O no hydrogen 2.878 N/A LEU 26.A N THR 22.A O no hydrogen 2.956 N/A ARG 27.A N LEU 23.A O no hydrogen 2.905 N/A SER 28.A N LYS 24.A O no hydrogen 2.900 N/A GLY 29.A N ALA 25.A O no hydrogen 2.923 N/A LYS 30.A NZ SER 28.A OG no hydrogen 2.362 N/A LYS 32.A N ILE 84.A O no hydrogen 2.896 N/A LEU 33.A N ILE 84.A O no hydrogen 3.003 N/A ILE 34.A N PRO 58.A O no hydrogen 2.932 N/A LEU 35.A N MET 82.A O no hydrogen 2.889 N/A ILE 36.A N HIS 60.A O no hydrogen 2.973 N/A ALA 37.A N SER 80.A O no hydrogen 3.337 N/A ALA 38.A N GLY 64.A O no hydrogen 3.229 N/A THR 40.A N ALA 37.A O no hydrogen 3.422 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.730 N/A ARG 44.A NH1 SER 80.A OG no hydrogen 3.301 N/A LYS 45.A N PRO 41.A O no hydrogen 2.881 N/A LYS 45.A NZ ALA 37.A O no hydrogen 3.297 N/A LYS 45.A NZ ALA 38.A O no hydrogen 2.777 N/A SER 46.A N PRO 42.A O no hydrogen 2.923 N/A SER 46.A OG PRO 42.A O no hydrogen 3.013 N/A GLU 47.A N LEU 43.A O no hydrogen 2.889 N/A LEU 48.A N ARG 44.A O no hydrogen 2.894 N/A GLU 49.A N LYS 45.A O no hydrogen 2.895 N/A TYR 50.A N SER 46.A O no hydrogen 2.912 N/A TYR 51.A N GLU 47.A O no hydrogen 2.993 N/A SER 52.A N LEU 48.A O no hydrogen 2.899 N/A SER 52.A OG LEU 48.A O no hydrogen 3.077 N/A MET 53.A N GLU 49.A O no hydrogen 2.843 N/A MET 54.A N TYR 50.A O no hydrogen 2.982 N/A SER 55.A N TYR 51.A O no hydrogen 2.909 N/A SER 55.A OG LEU 26.A O no hydrogen 3.490 N/A SER 55.A OG TYR 51.A O no hydrogen 3.302 N/A THR 57.A N SER 52.A O no hydrogen 2.941 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.451 N/A HIS 60.A N ILE 34.A O no hydrogen 2.872 N/A HIS 61.A NE2 GLU 49.A OE2 no hydrogen 2.572 N/A TYR 62.A N ILE 36.A O no hydrogen 2.849 N/A THR 65.A N GLU 68.A OE2 no hydrogen 2.718 N/A ASN 66.A N THR 65.A OG1 no hydrogen 2.648 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.598 N/A LEU 69.A N THR 65.A O no hydrogen 2.952 N/A GLY 70.A N ASN 66.A O no hydrogen 2.890 N/A THR 71.A N ILE 67.A O no hydrogen 2.928 N/A THR 71.A OG1 ILE 67.A O no hydrogen 2.846 N/A ALA 72.A N GLU 68.A O no hydrogen 2.900 N/A CYS 73.A N LEU 69.A O no hydrogen 2.923 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.144 N/A GLY 74.A N THR 71.A O no hydrogen 2.970 N/A LYS 75.A N GLY 70.A O no hydrogen 2.721 N/A THR 81.A OG1 LEU 35.A O no hydrogen 2.720 N/A MET 82.A N LEU 35.A O no hydrogen 2.927 N/A ALA 83.A N VAL 16.A O no hydrogen 2.979 N/A ILE 84.A N LEU 33.A O no hydrogen 2.858 N/A LEU 85.A N LYS 14.A O no hydrogen 2.926 N/A ASP 86.A N LYS 14.A O no hydrogen 3.239 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 2.672 N/A ASP 89.A N SER 12.A OG no hydrogen 3.251 N/A SER 90.A N ALA 87.A O no hydrogen 3.378 N/A SER 90.A OG ALA 87.A O no hydrogen 2.857 N/A