Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 8.A O no hydrogen 3.518 N/A ARG 2.A NH2 GLY 5.A O no hydrogen 3.372 N/A ILE 3.A N ILE 6.A O no hydrogen 3.080 N/A ILE 6.A N ILE 3.A O no hydrogen 3.236 N/A ILE 8.A N ALA 1.A O no hydrogen 2.761 N/A ALA 14.A N VAL 42.A O no hydrogen 2.826 N/A VAL 15.A N GLU 40.A O no hydrogen 2.972 N/A ALA 17.A N HIS 13.A O no hydrogen 2.782 N/A LEU 18.A N ALA 14.A O no hydrogen 3.171 N/A THR 19.A N ILE 16.A O no hydrogen 2.894 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.583 N/A SER 20.A OG ALA 17.A O no hydrogen 3.391 N/A ILE 21.A N LEU 18.A O no hydrogen 3.253 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 2.673 N/A VAL 24.A N ILE 21.A O no hydrogen 3.202 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.859 N/A ARG 28.A NH1 VAL 63.A O no hydrogen 3.554 N/A SER 29.A N GLY 25.A O no hydrogen 3.128 N/A SER 29.A OG VAL 15.A O no hydrogen 2.677 N/A LYS 30.A N LYS 26.A O no hydrogen 3.228 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 3.024 N/A ALA 31.A N THR 27.A O no hydrogen 3.033 N/A ILE 32.A N ARG 28.A O no hydrogen 3.021 N/A LEU 33.A N SER 29.A O no hydrogen 3.078 N/A ALA 34.A N LYS 30.A O no hydrogen 3.113 N/A ALA 35.A N ALA 31.A O no hydrogen 3.168 N/A ALA 36.A N ILE 32.A O no hydrogen 2.960 N/A GLY 37.A N LEU 33.A O no hydrogen 2.704 N/A ILE 38.A N LEU 33.A O no hydrogen 2.828 N/A VAL 42.A N ALA 39.A O no hydrogen 3.469 N/A ILE 44.A N LYS 12.A O no hydrogen 3.297 N/A SER 45.A N ASP 10.A O no hydrogen 2.973 N/A SER 45.A OG ASP 10.A O no hydrogen 3.551 N/A GLU 46.A N LYS 43.A O no hydrogen 3.150 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.127 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.243 N/A GLN 51.A N SER 48.A O no hydrogen 2.809 N/A ASP 53.A N GLU 49.A O no hydrogen 3.453 N/A THR 54.A N GLY 50.A O no hydrogen 3.282 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.486 N/A LEU 55.A N GLN 51.A O no hydrogen 3.029 N/A ARG 56.A N ILE 52.A O no hydrogen 2.781 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.734 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 3.188 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.793 N/A ASP 57.A N ASP 53.A O no hydrogen 3.023 N/A GLU 58.A N THR 54.A O no hydrogen 3.150 N/A VAL 59.A N LEU 55.A O no hydrogen 3.259 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.993 N/A PHE 62.A N VAL 59.A O no hydrogen 3.003 N/A GLU 65.A N TYR 22.A O no hydrogen 2.729 N/A ASP 67.A N VAL 64.A O no hydrogen 3.215 N/A LEU 68.A N VAL 64.A O no hydrogen 3.411 N/A ARG 69.A N GLU 65.A O no hydrogen 2.928 N/A ARG 70.A N GLY 66.A O no hydrogen 3.276 N/A GLU 71.A N ASP 67.A O no hydrogen 3.070 N/A ILE 72.A N LEU 68.A O no hydrogen 2.637 N/A SER 73.A N ARG 69.A O no hydrogen 2.853 N/A MET 74.A N ARG 70.A O no hydrogen 2.827 N/A SER 75.A N GLU 71.A O no hydrogen 3.138 N/A SER 75.A OG GLU 71.A O no hydrogen 3.073 N/A ILE 76.A N ILE 72.A O no hydrogen 3.179 N/A LYS 77.A N SER 73.A O no hydrogen 2.907 N/A ARG 78.A N MET 74.A O no hydrogen 2.883 N/A LEU 79.A N SER 75.A O no hydrogen 3.320 N/A MET 80.A N ILE 76.A O no hydrogen 3.365 N/A ASP 81.A N LYS 77.A O no hydrogen 3.135 N/A LEU 82.A N ARG 78.A O no hydrogen 2.770 N/A GLY 83.A N LEU 79.A O no hydrogen 2.877 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.771 N/A LEU 88.A N CYS 84.A O no hydrogen 2.989 N/A ARG 89.A N TYR 85.A O no hydrogen 3.053 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.915 N/A HIS 90.A N ARG 86.A O no hydrogen 2.989 N/A ARG 91.A N GLY 87.A O no hydrogen 2.884 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.766 N/A ARG 92.A N LEU 88.A O no hydrogen 2.939 N/A GLY 93.A N HIS 90.A O no hydrogen 3.255 N/A LEU 94.A N ARG 89.A O no hydrogen 2.896 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 2.986 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.871 N/A ARG 100.A NH1 THR 103.A OG1 no hydrogen 2.923 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.993 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.306 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.008 N/A LYS 109.A N ALA 105.A O no hydrogen 2.886 N/A GLY 110.A N ARG 106.A O no hydrogen 2.715 N/A