Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 2.939 N/A ALA 5.A N VAL 105.A O no hydrogen 3.183 N/A ALA 7.A N ILE 103.A O no hydrogen 2.900 N/A TYR 9.A N HIS 102.A ND1 no hydrogen 3.412 N/A VAL 10.A N SER 101.A O no hydrogen 3.060 N/A VAL 17.A N PRO 14.A O no hydrogen 2.805 N/A ARG 18.A N PRO 14.A O no hydrogen 3.121 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.757 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.845 N/A VAL 20.A N VAL 17.A O no hydrogen 3.142 N/A VAL 21.A N VAL 17.A O no hydrogen 2.942 N/A ASP 22.A N ARG 18.A O no hydrogen 2.890 N/A ILE 24.A N VAL 21.A O no hydrogen 3.324 N/A ARG 25.A NE ALA 74.A O no hydrogen 2.915 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.475 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.969 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.496 N/A GLY 26.A N VAL 71.A O no hydrogen 3.071 N/A ALA 32.A N SER 28.A O no hydrogen 2.853 N/A ARG 33.A N LEU 29.A O no hydrogen 2.936 N/A ASN 34.A N GLU 30.A O no hydrogen 2.935 N/A ILE 35.A N GLU 31.A O no hydrogen 2.899 N/A LEU 36.A N ALA 32.A O no hydrogen 2.905 N/A ARG 37.A N ARG 33.A O no hydrogen 2.903 N/A ARG 37.A NE TYR 38.A OH no hydrogen 3.337 N/A TYR 38.A N ILE 35.A O no hydrogen 3.202 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.391 N/A LYS 41.A N THR 39.A O no hydrogen 2.901 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.237 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.393 N/A ALA 44.A N LYS 41.A O no hydrogen 3.377 N/A TYR 45.A N ARG 42.A O no hydrogen 3.245 N/A VAL 47.A N GLY 43.A O no hydrogen 3.063 N/A ALA 48.A N ALA 44.A O no hydrogen 3.340 N/A LYS 49.A N TYR 45.A O no hydrogen 3.022 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.339 N/A VAL 50.A N PHE 46.A O no hydrogen 2.942 N/A LEU 51.A N VAL 47.A O no hydrogen 2.891 N/A GLU 52.A N ALA 48.A O no hydrogen 2.937 N/A SER 53.A N LYS 49.A O no hydrogen 2.938 N/A ALA 54.A N VAL 50.A O no hydrogen 2.891 N/A ALA 55.A N LEU 51.A O no hydrogen 2.929 N/A ALA 56.A N GLU 52.A O no hydrogen 2.944 N/A ASN 57.A N SER 53.A O no hydrogen 2.915 N/A ASN 57.A ND2 LYS 4.A O no hydrogen 3.333 N/A ALA 58.A N ALA 54.A O no hydrogen 2.915 N/A VAL 59.A N ALA 55.A O no hydrogen 2.989 N/A ASN 60.A N ALA 56.A O no hydrogen 2.872 N/A ASN 61.A N ASN 57.A O no hydrogen 2.954 N/A ARG 68.A N LEU 65.A O no hydrogen 2.602 N/A ARG 68.A NE LYS 110.A O no hydrogen 3.305 N/A ARG 68.A NH2 LYS 110.A O no hydrogen 3.058 N/A LEU 69.A N GLU 66.A O no hydrogen 3.322 N/A TYR 70.A N GLY 108.A O no hydrogen 3.012 N/A VAL 71.A N LYS 27.A O no hydrogen 2.887 N/A LYS 72.A N ILE 106.A O no hydrogen 2.821 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 3.377 N/A ALA 73.A N ILE 106.A O no hydrogen 3.051 N/A TYR 75.A N THR 104.A O no hydrogen 3.058 N/A ASP 77.A N HIS 102.A O no hydrogen 3.173 N/A GLY 79.A N THR 100.A O no hydrogen 3.264 N/A LEU 82.A N LYS 98.A O no hydrogen 2.682 N/A ARG 84.A N ILE 96.A O no hydrogen 2.813 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.924 N/A LEU 86.A N ASP 94.A O no hydrogen 2.558 N/A ILE 96.A N ARG 84.A O no hydrogen 2.656 N/A LYS 98.A N LEU 82.A O no hydrogen 2.483 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.164 N/A SER 101.A N VAL 10.A O no hydrogen 2.965 N/A SER 101.A OG ILE 12.A O no hydrogen 2.649 N/A HIS 102.A N ASP 77.A O no hydrogen 2.780 N/A ILE 103.A N ALA 7.A O no hydrogen 3.169 N/A THR 104.A N TYR 75.A O no hydrogen 3.003 N/A VAL 105.A N ALA 5.A O no hydrogen 3.367 N/A ILE 106.A N ALA 73.A O no hydrogen 2.649 N/A LEU 107.A N ALA 3.A O no hydrogen 2.679 N/A GLY 108.A N TYR 70.A O no hydrogen 3.005 N/A LYS 110.A N ARG 68.A O no hydrogen 2.554 N/A