Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 74.A O no hydrogen 2.870 N/A LYS 6.A N TYR 72.A O no hydrogen 2.849 N/A ASN 7.A N TYR 72.A O no hydrogen 3.064 N/A ASP 9.A N PHE 70.A O no hydrogen 2.817 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.712 N/A MET 14.A N SER 11.A OG no hydrogen 3.073 N/A GLN 15.A N SER 11.A O no hydrogen 2.836 N/A GLN 15.A NE2 MET 10.A O no hydrogen 2.849 N/A GLN 16.A N GLU 12.A O no hydrogen 2.962 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 2.857 N/A ASP 17.A N GLU 13.A O no hydrogen 2.948 N/A ALA 18.A N MET 14.A O no hydrogen 2.815 N/A VAL 19.A N GLN 15.A O no hydrogen 3.048 N/A ASP 20.A N GLN 16.A O no hydrogen 2.881 N/A CYS 21.A N ASP 17.A O no hydrogen 2.858 N/A ALA 22.A N ALA 18.A O no hydrogen 2.919 N/A THR 23.A N VAL 19.A O no hydrogen 2.878 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.828 N/A GLN 24.A N ASP 20.A O no hydrogen 3.192 N/A ALA 25.A N CYS 21.A O no hydrogen 2.961 N/A LEU 26.A N ALA 22.A O no hydrogen 2.837 N/A GLU 27.A N THR 23.A O no hydrogen 3.170 N/A LYS 28.A N GLN 24.A O no hydrogen 3.153 N/A LYS 28.A N ALA 25.A O no hydrogen 3.107 N/A TYR 29.A N ALA 25.A O no hydrogen 2.881 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.646 N/A LYS 33.A NZ ASP 34.A OD1 no hydrogen 2.853 N/A ILE 35.A N ILE 31.A O no hydrogen 3.088 N/A ALA 36.A N GLU 32.A O no hydrogen 2.879 N/A ALA 37.A N LYS 33.A O no hydrogen 2.846 N/A TYR 38.A N ASP 34.A O no hydrogen 2.929 N/A ILE 39.A N ILE 35.A O no hydrogen 3.103 N/A LYS 40.A N ALA 36.A O no hydrogen 2.834 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.462 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.626 N/A LYS 40.A NZ TRP 51.A O no hydrogen 2.742 N/A LYS 41.A N ALA 37.A O no hydrogen 2.936 N/A GLU 42.A N TYR 38.A O no hydrogen 3.076 N/A PHE 43.A N ILE 39.A O no hydrogen 2.974 N/A ASP 44.A N LYS 40.A O no hydrogen 2.917 N/A LYS 45.A N LYS 41.A O no hydrogen 3.193 N/A LYS 46.A N GLU 42.A O no hydrogen 2.941 N/A LYS 46.A NZ ASP 17.A OD1 no hydrogen 2.777 N/A LYS 46.A NZ ASP 17.A OD2 no hydrogen 3.253 N/A LYS 46.A NZ GLU 42.A OE1 no hydrogen 2.750 N/A TYR 47.A N PHE 43.A O no hydrogen 2.831 N/A TYR 47.A OH ASP 17.A OD2 no hydrogen 2.404 N/A TRP 51.A N ASP 44.A OD1 no hydrogen 2.859 N/A HIS 52.A N PHE 83.A O no hydrogen 2.854 N/A HIS 52.A NE2 SER 85.A O no hydrogen 2.819 N/A CYS 53.A SG LEU 81.A O no hydrogen 3.576 N/A ILE 54.A N LEU 81.A O no hydrogen 2.864 N/A GLY 56.A N ALA 79.A O no hydrogen 2.915 N/A ARG 57.A NH2 GLN 77.A OE1 no hydrogen 3.404 N/A HIS 65.A ND1 GLU 66.A O no hydrogen 2.843 N/A GLU 66.A N LYS 84.A O no hydrogen 2.837 N/A ARG 68.A N ASP 9.A OD2 no hydrogen 2.966 N/A HIS 69.A N GLU 66.A O no hydrogen 3.011 N/A HIS 69.A ND1 THR 67.A O no hydrogen 2.876 N/A PHE 70.A N ASP 9.A O no hydrogen 3.011 N/A ILE 71.A N LEU 82.A O no hydrogen 2.965 N/A TYR 72.A N ASN 7.A O no hydrogen 2.772 N/A PHE 73.A N ILE 80.A O no hydrogen 2.947 N/A TYR 74.A N VAL 4.A O no hydrogen 2.785 N/A LEU 75.A N VAL 78.A O no hydrogen 2.970 N/A VAL 78.A N LEU 75.A O no hydrogen 3.229 N/A ALA 79.A N GLY 56.A O no hydrogen 2.785 N/A ILE 80.A N PHE 73.A O no hydrogen 2.775 N/A LEU 81.A N ILE 54.A O no hydrogen 2.850 N/A LEU 82.A N ILE 71.A O no hydrogen 2.951 N/A PHE 83.A N HIS 52.A O no hydrogen 3.077 N/A LYS 84.A N HIS 69.A O no hydrogen 3.134 N/A LYS 84.A NZ PRO 49.A O no hydrogen 2.961 N/A LYS 84.A NZ GLU 66.A OE1 no hydrogen 3.076 N/A LYS 84.A NZ GLU 66.A OE2 no hydrogen 3.267 N/A SER 85.A N THR 50.A O no hydrogen 2.927 N/A SER 85.A OG THR 64.A O no hydrogen 3.382 N/A