Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8avr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A OG no hydrogen 2.984 N/A PHE 6.A N SER 2.A O no hydrogen 2.926 N/A LEU 7.A N TRP 3.A O no hydrogen 2.968 N/A LYS 8.A N LEU 4.A O no hydrogen 2.934 N/A TYR 9.A N ASN 5.A O no hydrogen 2.881 N/A ILE 10.A N PHE 6.A O no hydrogen 2.890 N/A ALA 11.A N LEU 7.A O no hydrogen 2.995 N/A LYS 12.A NZ TYR 9.A O no hydrogen 2.824 N/A TYR 13.A N ILE 10.A O no hydrogen 2.784 N/A TYR 13.A OH TYR 9.A OH no hydrogen 2.804 N/A GLY 14.A N ALA 11.A O no hydrogen 3.043 N/A VAL 18.A N GLY 14.A O no hydrogen 3.175 N/A SER 19.A N LYS 15.A O no hydrogen 2.875 N/A ALA 20.A N LYS 16.A O no hydrogen 2.938 N/A ALA 21.A N ALA 17.A O no hydrogen 3.014 N/A TRP 22.A N VAL 18.A O no hydrogen 3.250 N/A LYS 23.A N SER 19.A O no hydrogen 2.978 N/A TYR 24.A N ALA 20.A O no hydrogen 2.906 N/A LYS 25.A N TRP 22.A O no hydrogen 3.248 N/A VAL 28.A N TYR 24.A O no hydrogen 2.923 N/A LEU 29.A N LYS 25.A O no hydrogen 2.779 N/A GLU 30.A N GLY 26.A O no hydrogen 3.210 N/A TRP 31.A N LYS 27.A O no hydrogen 2.912 N/A LEU 32.A N VAL 28.A O no hydrogen 2.774 N/A ASN 33.A N LEU 29.A O no hydrogen 3.179 N/A ASN 33.A N GLU 30.A O no hydrogen 3.139 N/A VAL 34.A N TRP 31.A O no hydrogen 3.239 N/A GLY 35.A N TRP 31.A O no hydrogen 2.744 N/A TRP 40.A N THR 37.A OG1 no hydrogen 2.922 N/A VAL 41.A N THR 37.A O no hydrogen 3.256 N/A TRP 42.A N LEU 38.A O no hydrogen 2.864 N/A GLN 43.A N GLU 39.A O no hydrogen 2.866 N/A LYS 44.A N TRP 40.A O no hydrogen 3.130 N/A LEU 45.A N VAL 41.A O no hydrogen 2.952 N/A LYS 46.A N TRP 42.A O no hydrogen 2.739 N/A LYS 46.A NZ GLN 43.A OE1 no hydrogen 2.673 N/A LYS 47.A N GLN 43.A O no hydrogen 3.125 N/A ILE 48.A N LYS 44.A O no hydrogen 3.047 N/A ALA 49.A N LEU 45.A O no hydrogen 2.966 N/A GLY 50.A N LYS 47.A O no hydrogen 3.224 N/A LEU 51.A N LYS 46.A O no hydrogen 2.914 N/A