Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6stj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 2.970 N/A GLU 6.A N SER 2.A O no hydrogen 2.889 N/A GLU 7.A N LEU 3.A O no hydrogen 3.326 N/A LEU 8.A N GLU 4.A O no hydrogen 3.095 N/A ALA 9.A N ILE 5.A O no hydrogen 3.072 N/A ARG 10.A N GLU 6.A O no hydrogen 3.024 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.806 N/A PHE 11.A N GLU 7.A O no hydrogen 2.850 N/A ALA 12.A N LEU 8.A O no hydrogen 2.745 N/A VAL 13.A N ALA 9.A O no hydrogen 2.973 N/A ASP 14.A N ARG 10.A O no hydrogen 2.880 N/A GLU 15.A N PHE 11.A O no hydrogen 2.893 N/A HIS 16.A N ALA 12.A O no hydrogen 2.942 N/A ASN 17.A N VAL 13.A O no hydrogen 2.904 N/A ASN 17.A ND2 LEU 24.A O no hydrogen 2.696 N/A LYS 18.A N ASP 14.A O no hydrogen 3.057 N/A LYS 18.A N GLU 15.A O no hydrogen 3.233 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.196 N/A LYS 19.A N GLU 15.A O no hydrogen 2.728 N/A GLU 20.A N HIS 16.A O no hydrogen 2.865 N/A ALA 22.A N ASN 17.A O no hydrogen 2.952 N/A LEU 24.A N ASN 17.A OD1 no hydrogen 2.823 N/A GLU 25.A N LYS 54.A O no hydrogen 2.930 N/A VAL 27.A N GLU 52.A O no hydrogen 2.867 N/A ARG 28.A N GLU 52.A O no hydrogen 3.260 N/A VAL 30.A N THR 50.A O no hydrogen 2.676 N/A LYS 31.A N THR 50.A O no hydrogen 3.349 N/A LYS 33.A N TYR 48.A O no hydrogen 2.819 N/A GLN 35.A N MET 46.A O no hydrogen 2.801 N/A VAL 38.A N GLU 42.A OE1 no hydrogen 2.965 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 2.701 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.815 N/A GLN 44.A NE2 GLU 42.A O no hydrogen 3.272 N/A THR 45.A N VAL 68.A O no hydrogen 2.840 N/A MET 46.A N GLN 35.A O no hydrogen 2.662 N/A TYR 47.A N VAL 66.A O no hydrogen 2.975 N/A TYR 48.A N LYS 33.A O no hydrogen 2.718 N/A TYR 48.A OH GLN 35.A OE1 no hydrogen 2.806 N/A LEU 49.A N ALA 64.A O no hydrogen 2.831 N/A THR 50.A N LYS 31.A O no hydrogen 2.924 N/A LEU 51.A N TYR 62.A O no hydrogen 2.943 N/A GLU 52.A N ARG 28.A O no hydrogen 2.751 N/A ALA 53.A N LYS 60.A O no hydrogen 3.011 N/A LYS 54.A N GLU 25.A O no hydrogen 2.802 N/A ASP 55.A N LYS 58.A O no hydrogen 2.915 N/A LYS 58.A N ASP 55.A O no hydrogen 3.301 N/A LYS 60.A N ALA 53.A O no hydrogen 2.929 N/A LYS 60.A NZ ASP 55.A OD2 no hydrogen 2.674 N/A TYR 62.A N LEU 51.A O no hydrogen 2.826 N/A GLU 63.A N LYS 87.A O no hydrogen 2.852 N/A ALA 64.A N LEU 49.A O no hydrogen 2.867 N/A LYS 65.A N GLU 85.A O no hydrogen 2.891 N/A VAL 66.A N TYR 47.A O no hydrogen 2.962 N/A TRP 67.A N GLU 82.A O no hydrogen 2.781 N/A TRP 67.A NE1 GLN 44.A OE1 no hydrogen 2.957 N/A VAL 68.A N THR 45.A O no hydrogen 2.915 N/A LYS 69.A N PHE 80.A O no hydrogen 2.833 N/A LYS 69.A NZ GLU 42.A O no hydrogen 2.796 N/A TRP 70.A N MET 43.A O no hydrogen 2.868 N/A TRP 71.A N ASP 78.A O no hydrogen 3.002 N/A GLY 73.A N ILE 76.A O no hydrogen 2.836 N/A HIS 75.A N GLY 73.A O no hydrogen 3.077 N/A ASP 78.A N TRP 71.A O no hydrogen 2.975 N/A ASN 79.A N ASP 78.A OD1 no hydrogen 2.901 N/A PHE 80.A N LYS 69.A O no hydrogen 2.725 N/A GLU 82.A N TRP 67.A O no hydrogen 2.793 N/A GLN 84.A N LYS 65.A O no hydrogen 2.800 N/A GLN 84.A NE2 GLU 82.A O no hydrogen 3.205 N/A GLN 84.A NE2 GLU 82.A OE1 no hydrogen 2.839 N/A LYS 87.A N GLU 63.A O no hydrogen 3.058 N/A VAL 89.A N LEU 61.A O no hydrogen 3.236 N/A