Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N HIS 13.A O no hydrogen 2.823 N/A LEU 18.A N ALA 14.A O no hydrogen 2.920 N/A THR 19.A N VAL 15.A O no hydrogen 2.881 N/A SER 20.A N ILE 16.A O no hydrogen 2.910 N/A SER 20.A N ALA 17.A O no hydrogen 3.265 N/A SER 29.A N GLY 25.A O no hydrogen 3.421 N/A LYS 30.A N LYS 26.A O no hydrogen 2.921 N/A ALA 31.A N THR 27.A O no hydrogen 2.898 N/A ILE 32.A N ARG 28.A O no hydrogen 2.895 N/A LEU 33.A N SER 29.A O no hydrogen 2.889 N/A ALA 34.A N LYS 30.A O no hydrogen 2.907 N/A ALA 35.A N ALA 31.A O no hydrogen 2.905 N/A ALA 36.A N ILE 32.A O no hydrogen 2.897 N/A GLY 37.A N LEU 33.A O no hydrogen 2.941 N/A LEU 47.A N LYS 43.A O no hydrogen 3.301 N/A GLN 51.A N SER 48.A O no hydrogen 3.119 N/A ILE 52.A N SER 48.A O no hydrogen 3.113 N/A ILE 52.A N GLU 49.A O no hydrogen 3.102 N/A ASP 53.A N GLU 49.A O no hydrogen 2.911 N/A ASP 57.A N ASP 53.A O no hydrogen 2.918 N/A GLU 58.A N THR 54.A O no hydrogen 3.220 N/A VAL 59.A N ARG 56.A O no hydrogen 3.421 N/A LEU 68.A N GLU 65.A O no hydrogen 2.519 N/A ARG 70.A N GLY 66.A O no hydrogen 2.887 N/A GLU 71.A N ASP 67.A O no hydrogen 2.897 N/A ILE 72.A N LEU 68.A O no hydrogen 2.907 N/A SER 73.A N ARG 69.A O no hydrogen 2.890 N/A MET 74.A N ARG 70.A O no hydrogen 2.882 N/A SER 75.A N GLU 71.A O no hydrogen 2.905 N/A ILE 76.A N ILE 72.A O no hydrogen 2.902 N/A LYS 77.A N SER 73.A O no hydrogen 2.884 N/A ARG 78.A N MET 74.A O no hydrogen 2.896 N/A LEU 79.A N SER 75.A O no hydrogen 2.908 N/A LEU 88.A N CYS 84.A O no hydrogen 2.526 N/A ARG 89.A N TYR 85.A O no hydrogen 2.896 N/A HIS 90.A N ARG 86.A O no hydrogen 2.907 N/A ARG 91.A N GLY 87.A O no hydrogen 2.903 N/A LEU 94.A N ARG 89.A O no hydrogen 2.669 N/A LYS 109.A N ALA 105.A O no hydrogen 3.443 N/A GLY 110.A N ARG 106.A O no hydrogen 2.728 N/A