Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 13.A O no hydrogen 2.856 N/A LYS 7.A NZ ASP 12.A OD1 no hydrogen 2.818 N/A LYS 7.A NZ ASP 12.A OD2 no hydrogen 3.401 N/A ALA 8.A N LEU 6.A O no hydrogen 2.868 N/A GLY 11.A N ALA 8.A O no hydrogen 2.973 N/A VAL 13.A N LEU 6.A O no hydrogen 2.991 N/A PHE 15.A N ILE 4.A O no hydrogen 2.950 N/A HIS 17.A N ASP 3.A OD1 no hydrogen 2.993 N/A HIS 20.A ND1 PRO 16.A O no hydrogen 2.740 N/A GLN 21.A N HIS 17.A O no hydrogen 2.930 N/A GLU 22.A N LYS 18.A O no hydrogen 3.132 N/A ALA 23.A N ALA 19.A O no hydrogen 2.954 N/A VAL 24.A N HIS 20.A O no hydrogen 2.787 N/A CYS 27.A SG PRO 25.A O no hydrogen 3.370 N/A LYS 29.A N ASP 26.A O no hydrogen 3.003 N/A CYS 30.A N CYS 27.A O no hydrogen 3.036 N/A HIS 31.A N CYS 27.A O no hydrogen 2.869 N/A LYS 33.A NZ LYS 28.A O no hydrogen 3.069 N/A GLY 40.A N GLY 36.A O no hydrogen 2.774 N/A ALA 46.A N GLY 42.A O no hydrogen 2.908 N/A HIS 47.A N LYS 43.A O no hydrogen 2.894 N/A GLY 48.A N MET 45.A O no hydrogen 2.961 N/A GLY 50.A N MET 45.A O no hydrogen 2.742 N/A CYS 51.A N GLY 48.A O no hydrogen 3.290 N/A LYS 52.A N ALA 46.A O no hydrogen 2.899 N/A GLY 53.A N GLY 48.A O no hydrogen 2.710 N/A HIS 55.A N CYS 51.A O no hydrogen 3.267 N/A HIS 55.A ND1 PRO 62.A O no hydrogen 2.755 N/A GLU 56.A N LYS 52.A O no hydrogen 2.998 N/A GLU 57.A N GLY 53.A O no hydrogen 2.900 N/A MET 58.A N CYS 54.A O no hydrogen 2.812 N/A LYS 59.A N GLU 56.A O no hydrogen 3.402 N/A LYS 60.A N HIS 55.A O no hydrogen 3.139 N/A THR 63.A N GLU 67.A OE1 no hydrogen 3.146 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.217 N/A GLU 67.A N LYS 64.A O no hydrogen 3.044 N/A CYS 68.A N CYS 65.A O no hydrogen 3.273 N/A CYS 68.A SG PRO 62.A O no hydrogen 4.008 N/A HIS 69.A N CYS 65.A O no hydrogen 2.973 N/A HIS 69.A ND1 GLY 11.A O no hydrogen 2.900 N/A LYS 70.A N ASP 12.A O no hydrogen 2.963 N/A