Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_Bc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 3.195 N/A HIS 6.A N SER 2.A O no hydrogen 2.888 N/A TYR 7.A N PHE 3.A O no hydrogen 2.892 N/A HIS 8.A N LYS 4.A O no hydrogen 2.913 N/A ARG 9.A N GLU 5.A O no hydrogen 2.869 N/A ARG 9.A NH1 ARG 9.A O no hydrogen 3.175 N/A VAL 10.A N HIS 6.A O no hydrogen 2.924 N/A HIS 11.A N TYR 7.A O no hydrogen 2.911 N/A LEU 12.A N HIS 8.A O no hydrogen 2.864 N/A ARG 15.A N HIS 11.A O no hydrogen 2.533 N/A LEU 16.A N LEU 12.A O no hydrogen 2.908 N/A ALA 17.A N PRO 13.A O no hydrogen 2.886 N/A LEU 18.A N ARG 14.A O no hydrogen 2.913 N/A GLN 19.A N ARG 15.A O no hydrogen 2.919 N/A ARG 20.A N LEU 16.A O no hydrogen 2.845 N/A TYR 21.A N ALA 17.A O no hydrogen 2.898 N/A ALA 22.A N LEU 18.A O no hydrogen 2.950 N/A ARG 23.A N GLN 19.A O no hydrogen 2.891 N/A GLN 24.A N ARG 20.A O no hydrogen 2.832 N/A GLN 25.A N TYR 21.A O no hydrogen 3.022 N/A SER 26.A OG ARG 23.A O no hydrogen 2.839 N/A LEU 27.A N ARG 23.A O no hydrogen 2.876 N/A ARG 28.A N GLN 24.A O no hydrogen 2.861 N/A ARG 28.A NH2 GLN 25.A OE1 no hydrogen 2.526 N/A ASN 29.A N GLN 25.A O no hydrogen 3.013 N/A ALA 30.A N SER 26.A O no hydrogen 2.872 N/A ALA 31.A N LEU 27.A O no hydrogen 2.882 N/A LYS 32.A N ARG 28.A O no hydrogen 2.921 N/A GLY 33.A N ALA 30.A O no hydrogen 2.792 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 3.183 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 3.020 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.386 N/A ARG 46.A N TYR 44.A O no hydrogen 3.010 N/A ARG 46.A NE LYS 43.A O no hydrogen 3.074 N/A TRP 48.A N VAL 56.A O no hydrogen 2.892 N/A ASN 50.A N GLU 54.A O no hydrogen 2.898 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.598 N/A HIS 53.A N ASN 50.A O no hydrogen 2.907 N/A GLU 54.A N ASN 50.A OD1 no hydrogen 2.441 N/A VAL 56.A N TRP 48.A O no hydrogen 2.895 N/A GLN 58.A N ARG 46.A O no hydrogen 2.902 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.425 N/A VAL 67.A N ASP 64.A OD2 no hydrogen 3.268 N/A THR 68.A N ASP 64.A O no hydrogen 2.921 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.073 N/A LYS 69.A N PRO 65.A O no hydrogen 2.897 N/A ALA 70.A N GLU 66.A O no hydrogen 2.904 N/A LYS 71.A N VAL 67.A O no hydrogen 2.894 N/A ARG 72.A N THR 68.A O no hydrogen 2.924 N/A GLU 73.A N LYS 69.A O no hydrogen 2.921 N/A GLU 73.A N ALA 70.A O no hydrogen 3.233 N/A THR 74.A N ALA 70.A O no hydrogen 2.893 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.541 N/A LYS 85.A N GLU 81.A O no hydrogen 2.931 N/A LYS 85.A N ASN 82.A O no hydrogen 3.309 N/A GLU 86.A N ASN 82.A O no hydrogen 2.896 N/A ALA 110.A N ASP 107.A O no hydrogen 2.998 N/A LYS 114.A N LYS 111.A O no hydrogen 3.121 N/A TYR 124.A N ARG 120.A O no hydrogen 2.876 N/A MET 125.A N TRP 121.A O no hydrogen 2.933 N/A GLN 126.A N LYS 122.A O no hydrogen 2.876 N/A ARG 127.A N ASP 123.A O no hydrogen 2.895 N/A ARG 127.A NH1 LYS 129.A O no hydrogen 2.364 N/A ARG 127.A NH2 LYS 129.A O no hydrogen 3.050 N/A THR 128.A N GLN 126.A O no hydrogen 2.770 N/A THR 128.A OG1 GLN 126.A O no hydrogen 3.514 N/A