Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gup_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.924 N/A ILE 6.A N ILE 3.A O no hydrogen 3.097 N/A ILE 8.A N ALA 1.A O no hydrogen 2.518 N/A ALA 14.A N GLU 40.A O no hydrogen 3.302 N/A ALA 14.A N VAL 42.A O no hydrogen 2.967 N/A ALA 17.A N HIS 13.A O no hydrogen 2.897 N/A LEU 18.A N ALA 14.A O no hydrogen 2.809 N/A THR 19.A N VAL 15.A O no hydrogen 2.961 N/A THR 19.A N ILE 16.A O no hydrogen 3.102 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.526 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.320 N/A SER 20.A N ALA 17.A O no hydrogen 3.134 N/A ILE 21.A N LEU 18.A O no hydrogen 3.406 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.085 N/A VAL 24.A N ILE 21.A O no hydrogen 3.138 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.877 N/A SER 29.A N GLY 25.A O no hydrogen 3.013 N/A SER 29.A OG VAL 15.A O no hydrogen 2.808 N/A LYS 30.A N LYS 26.A O no hydrogen 2.952 N/A ALA 31.A N THR 27.A O no hydrogen 2.916 N/A ILE 32.A N ARG 28.A O no hydrogen 2.872 N/A LEU 33.A N SER 29.A O no hydrogen 2.951 N/A ALA 34.A N LYS 30.A O no hydrogen 2.901 N/A ALA 35.A N ALA 31.A O no hydrogen 2.895 N/A ALA 36.A N ILE 32.A O no hydrogen 2.941 N/A ALA 36.A N LEU 33.A O no hydrogen 3.320 N/A ILE 38.A N LEU 33.A O no hydrogen 3.045 N/A LYS 43.A N GLU 46.A OE1 no hydrogen 2.560 N/A ILE 44.A N LYS 12.A O no hydrogen 3.279 N/A SER 45.A N ASP 10.A O no hydrogen 3.264 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.922 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.240 N/A ILE 52.A N SER 48.A O no hydrogen 3.326 N/A ASP 53.A N GLU 49.A O no hydrogen 3.034 N/A THR 54.A N GLY 50.A O no hydrogen 2.919 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.503 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.334 N/A LEU 55.A N GLN 51.A O no hydrogen 2.919 N/A ARG 56.A N ILE 52.A O no hydrogen 2.863 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.224 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 3.338 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.647 N/A ASP 57.A N ASP 53.A O no hydrogen 2.926 N/A GLU 58.A N THR 54.A O no hydrogen 2.955 N/A VAL 59.A N LEU 55.A O no hydrogen 2.913 N/A ALA 60.A N ARG 56.A O no hydrogen 2.895 N/A LYS 61.A N ASP 57.A O no hydrogen 2.972 N/A LYS 61.A N GLU 58.A O no hydrogen 3.240 N/A PHE 62.A N VAL 59.A O no hydrogen 2.914 N/A GLU 65.A N TYR 22.A O no hydrogen 2.851 N/A ARG 69.A N GLU 65.A O no hydrogen 2.955 N/A ARG 69.A NH1 GLU 65.A OE1 no hydrogen 3.302 N/A ARG 70.A N GLY 66.A O no hydrogen 2.890 N/A GLU 71.A N ASP 67.A O no hydrogen 2.919 N/A ILE 72.A N LEU 68.A O no hydrogen 2.930 N/A SER 73.A N ARG 69.A O no hydrogen 2.936 N/A SER 73.A OG ARG 69.A O no hydrogen 3.389 N/A SER 73.A OG ARG 70.A O no hydrogen 2.922 N/A MET 74.A N ARG 70.A O no hydrogen 2.864 N/A SER 75.A N GLU 71.A O no hydrogen 2.912 N/A SER 75.A OG GLU 71.A O no hydrogen 3.406 N/A SER 75.A OG ILE 72.A O no hydrogen 2.484 N/A ILE 76.A N ILE 72.A O no hydrogen 2.990 N/A LYS 77.A N SER 73.A O no hydrogen 2.855 N/A ARG 78.A N MET 74.A O no hydrogen 2.828 N/A LEU 79.A N SER 75.A O no hydrogen 2.995 N/A MET 80.A N ILE 76.A O no hydrogen 2.899 N/A ASP 81.A N LYS 77.A O no hydrogen 2.874 N/A LEU 82.A N ARG 78.A O no hydrogen 2.913 N/A GLY 83.A N LEU 79.A O no hydrogen 3.322 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.878 N/A LEU 88.A N CYS 84.A O no hydrogen 2.907 N/A ARG 89.A N TYR 85.A O no hydrogen 2.949 N/A HIS 90.A N ARG 86.A O no hydrogen 2.933 N/A ARG 91.A N GLY 87.A O no hydrogen 2.900 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.960 N/A ARG 92.A N LEU 88.A O no hydrogen 2.901 N/A GLY 93.A N HIS 90.A O no hydrogen 3.260 N/A LEU 94.A N ARG 89.A O no hydrogen 3.160 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.626 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.269 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.684 N/A ARG 108.A N ALA 105.A O no hydrogen 3.035 N/A LYS 109.A N ALA 105.A O no hydrogen 2.887 N/A GLY 110.A N ARG 106.A O no hydrogen 2.874 N/A