Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_QT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.393 N/A ARG 8.A N SER 4.A O no hydrogen 3.298 N/A HIS 9.A N ALA 5.A O no hydrogen 2.973 N/A ARG 10.A N LEU 6.A O no hydrogen 2.974 N/A GLN 11.A N LYS 7.A O no hydrogen 2.952 N/A SER 12.A N ARG 8.A O no hydrogen 2.849 N/A LEU 13.A N HIS 9.A O no hydrogen 2.930 N/A LYS 14.A N ARG 10.A O no hydrogen 3.084 N/A ARG 15.A N GLN 11.A O no hydrogen 2.971 N/A ARG 16.A N SER 12.A O no hydrogen 2.858 N/A LEU 17.A N LEU 13.A O no hydrogen 3.054 N/A ARG 18.A N LYS 14.A O no hydrogen 3.059 N/A ASN 19.A N ARG 15.A O no hydrogen 2.993 N/A LYS 20.A N ARG 16.A O no hydrogen 2.900 N/A ALA 21.A N LEU 17.A O no hydrogen 2.964 N/A LYS 22.A N ARG 18.A O no hydrogen 3.093 N/A LYS 23.A N ASN 19.A O no hydrogen 2.948 N/A SER 24.A N LYS 20.A O no hydrogen 2.927 N/A SER 24.A OG LYS 20.A O no hydrogen 3.277 N/A SER 24.A OG ALA 21.A O no hydrogen 2.860 N/A ALA 25.A N ALA 21.A O no hydrogen 3.000 N/A ILE 26.A N LYS 22.A O no hydrogen 3.013 N/A LYS 27.A N LYS 23.A O no hydrogen 2.964 N/A THR 28.A N SER 24.A O no hydrogen 2.997 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.259 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.952 N/A LEU 29.A N ALA 25.A O no hydrogen 2.985 N/A SER 30.A N ILE 26.A O no hydrogen 2.918 N/A SER 30.A OG ILE 26.A O no hydrogen 2.728 N/A LYS 31.A N LYS 27.A O no hydrogen 3.006 N/A LYS 32.A N THR 28.A O no hydrogen 2.951 N/A ALA 33.A N LEU 29.A O no hydrogen 2.949 N/A ILE 34.A N SER 30.A O no hydrogen 3.006 N/A GLN 35.A N LYS 31.A O no hydrogen 2.941 N/A LEU 36.A N LYS 32.A O no hydrogen 2.930 N/A ALA 37.A N ALA 33.A O no hydrogen 2.885 N/A GLN 38.A N ILE 34.A O no hydrogen 2.920 N/A GLU 39.A N GLN 35.A O no hydrogen 3.126 N/A GLY 40.A N LEU 36.A O no hydrogen 3.058 N/A LYS 41.A N LEU 36.A O no hydrogen 2.975 N/A GLU 43.A N LYS 41.A O no hydrogen 2.732 N/A LYS 47.A N GLU 43.A O no hydrogen 2.971 N/A ILE 48.A N GLU 44.A O no hydrogen 2.907 N/A MET 49.A N ALA 45.A O no hydrogen 2.923 N/A ARG 50.A N LEU 46.A O no hydrogen 2.992 N/A LYS 51.A N LYS 47.A O no hydrogen 3.036 N/A ALA 52.A N ILE 48.A O no hydrogen 2.837 N/A GLU 53.A N MET 49.A O no hydrogen 2.894 N/A SER 54.A N ARG 50.A O no hydrogen 2.925 N/A SER 54.A OG ARG 50.A O no hydrogen 3.365 N/A SER 54.A OG LYS 51.A O no hydrogen 2.387 N/A LEU 55.A N LYS 51.A O no hydrogen 2.993 N/A ILE 56.A N ALA 52.A O no hydrogen 2.846 N/A ASP 57.A N GLU 53.A O no hydrogen 2.898 N/A LYS 58.A N SER 54.A O no hydrogen 2.926 N/A ALA 59.A N LEU 55.A O no hydrogen 2.940 N/A ALA 60.A N ILE 56.A O no hydrogen 2.868 N/A LYS 61.A N ASP 57.A O no hydrogen 3.160 N/A LYS 61.A N LYS 58.A O no hydrogen 3.230 N/A GLY 62.A N LYS 58.A O no hydrogen 3.503 N/A LEU 65.A N ALA 59.A O no hydrogen 3.371 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 3.097 N/A ALA 69.A N HIS 66.A O no hydrogen 3.261 N/A ARG 72.A N ASN 68.A O no hydrogen 2.899 N/A ARG 73.A N ALA 69.A O no hydrogen 2.855 N/A LYS 74.A N ALA 70.A O no hydrogen 3.261 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.225 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.815 N/A SER 75.A N ALA 71.A O no hydrogen 2.898 N/A SER 75.A OG ALA 71.A O no hydrogen 3.261 N/A SER 75.A OG ARG 72.A O no hydrogen 2.642 N/A ARG 76.A N ARG 72.A O no hydrogen 2.991 N/A LEU 77.A N ARG 73.A O no hydrogen 2.951 N/A MET 78.A N LYS 74.A O no hydrogen 2.941 N/A ARG 79.A N SER 75.A O no hydrogen 2.963 N/A LYS 80.A N ARG 76.A O no hydrogen 2.994 N/A VAL 81.A N LEU 77.A O no hydrogen 2.911 N/A ARG 82.A N MET 78.A O no hydrogen 2.954 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.126 N/A GLN 83.A N ARG 79.A O no hydrogen 2.985 N/A LEU 84.A N LYS 80.A O no hydrogen 2.944 N/A LEU 85.A N VAL 81.A O no hydrogen 2.839 N/A GLU 86.A N ARG 82.A O no hydrogen 2.573 N/A ALA 88.A N GLU 86.A O no hydrogen 2.763 N/A