Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ.A ASP 7.A OD1.A no hydrogen 2.613 N/A VAL 8.A N LYS 4.A O.A no hydrogen 3.101 N/A VAL 8.A N LYS 4.A O.B no hydrogen 3.034 N/A TYR 9.A N PHE 5.A O no hydrogen 2.891 N/A TYR 9.A OH ASN 50.A OD1 no hydrogen 2.781 N/A GLN 10.A N MET 6.A O no hydrogen 2.978 N/A ARG 11.A N ASP 7.A O no hydrogen 2.960 N/A SER 12.A N VAL 8.A O no hydrogen 2.957 N/A SER 12.A OG VAL 8.A O no hydrogen 3.150 N/A SER 12.A OG TYR 9.A O no hydrogen 3.504 N/A CYS 14.A N CYS 48.A O no hydrogen 2.880 N/A HIS 15.A N GLY 46.A O no hydrogen 2.914 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.694 N/A ILE 17.A N ARG 44.A O no hydrogen 2.821 N/A THR 19.A N LEU 42.A O no hydrogen 2.737 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.783 N/A VAL 21.A N VAL 40.A O no hydrogen 2.818 N/A ILE 23.A N SER 38.A O no hydrogen 2.881 N/A PHE 24.A N ASP 22.A OD1 no hydrogen 3.233 N/A GLN 25.A N.A ASP 22.A O no hydrogen 3.121 N/A GLN 25.A N.B ASP 22.A O no hydrogen 3.093 N/A GLN 25.A NE2.A GLU 26.A OE2 no hydrogen 3.249 N/A GLU 26.A N ASP 22.A O no hydrogen 3.261 N/A TYR 27.A N ILE 23.A O no hydrogen 2.711 N/A TYR 27.A OH SER 83.A O no hydrogen 2.582 N/A GLU 30.A N TYR 27.A O no hydrogen 3.126 N/A ILE 34.A N ILE 71.A O no hydrogen 2.988 N/A LYS 36.A N MET 69.A O no hydrogen 2.959 N/A VAL 40.A N VAL 21.A O no hydrogen 2.815 N/A LEU 42.A N THR 19.A O no hydrogen 2.829 N/A MET 43.A N GLN 86.A OE1 no hydrogen 3.008 N/A ARG 44.A N ILE 17.A O no hydrogen 2.971 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.921 N/A ARG 44.A NH1 GLU 26.A OE1 no hydrogen 2.808 N/A ARG 44.A NH1 LEU 85.A O no hydrogen 2.886 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.909 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.528 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.891 N/A GLY 46.A N HIS 15.A O no hydrogen 2.986 N/A CYS 48.A N SER 12.A O no hydrogen 3.055 N/A CYS 48.A SG SER 12.A O no hydrogen 3.623 N/A CYS 48.A SG SER 12.A OG no hydrogen 3.644 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.139 N/A LEU 54.A N ASP 51.A O no hydrogen 2.847 N/A GLU 55.A N ARG 93.A O no hydrogen 2.773 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.686 N/A VAL 57.A N GLU 91.A O no hydrogen 3.077 N/A THR 59.A N LYS 89.A O no hydrogen 2.916 N/A SER 62.A N GLN 86.A O no hydrogen 3.029 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.618 N/A ILE 64.A N PHE 84.A O no hydrogen 2.888 N/A MET 66.A N MET 82.A O no hydrogen 2.811 N/A ILE 68.A N GLY 80.A O no hydrogen 2.729 N/A MET 69.A N LYS 36.A O no hydrogen 2.838 N/A ARG 70.A N HIS 78.A O no hydrogen 2.708 N/A ARG 70.A NH1 GLU 30.A OE2 no hydrogen 3.027 N/A ARG 70.A NH2 GLU 30.A OE1 no hydrogen 2.741 N/A ILE 71.A N ILE 34.A O no hydrogen 2.816 N/A LYS 72.A N GLY 76.A O no hydrogen 2.791 N/A GLN 75.A N LYS 72.A O no hydrogen 2.782 N/A GLY 76.A N LYS 72.A O no hydrogen 3.048 N/A HIS 78.A N ARG 70.A O no hydrogen 2.789 N/A GLY 80.A N ILE 68.A O no hydrogen 2.904 N/A MET 82.A N MET 66.A O no hydrogen 2.778 N/A PHE 84.A N ILE 64.A O no hydrogen 2.808 N/A GLN 86.A N SER 62.A O no hydrogen 2.661 N/A HIS 87.A N MET 43.A O no hydrogen 2.830 N/A ASN 88.A N GLU 60.A O no hydrogen 2.870 N/A GLU 91.A N VAL 57.A O no hydrogen 3.008 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.485 N/A ARG 93.A N GLU 55.A O no hydrogen 2.867 N/A LYS 95.A NZ GLU 52.A O no hydrogen 2.916 N/A