Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE THR 23.A OG1 no hydrogen 3.034 N/A ARG 5.A NH2 THR 23.A OG1 no hydrogen 3.278 N/A GLU 6.A N LYS 24.A O no hydrogen 2.936 N/A ILE 8.A N THR 22.A O no hydrogen 2.863 N/A LYS 9.A N ALA 51.A O no hydrogen 3.083 N/A LEU 10.A N TYR 20.A O no hydrogen 2.862 N/A VAL 11.A N LYS 49.A O no hydrogen 2.590 N/A SER 12.A N HIS 18.A O no hydrogen 2.968 N/A SER 12.A OG THR 16.A OG1 no hydrogen 3.083 N/A SER 12.A OG HIS 18.A O no hydrogen 3.008 N/A SER 12.A OG ASP 39.A OD2 no hydrogen 3.139 N/A SER 13.A N ILE 47.A O no hydrogen 2.913 N/A SER 13.A OG ILE 47.A O no hydrogen 2.568 N/A THR 16.A OG1 SER 12.A OG no hydrogen 3.083 N/A THR 16.A OG1 ASP 39.A OD1 no hydrogen 3.407 N/A THR 16.A OG1 ASP 39.A OD2 no hydrogen 2.642 N/A HIS 18.A N THR 16.A OG1 no hydrogen 3.375 N/A HIS 18.A ND1 TYR 48.A OH no hydrogen 2.795 N/A TYR 20.A N LEU 10.A O no hydrogen 2.793 N/A TYR 20.A OH PHE 38.A O no hydrogen 2.841 N/A THR 22.A N ILE 8.A O no hydrogen 2.974 N/A LYS 24.A N GLU 6.A O no hydrogen 2.883 N/A LYS 24.A NZ GLU 31.A O no hydrogen 2.907 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 2.644 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 3.282 N/A LYS 29.A N ASN 25.A O no hydrogen 3.239 N/A LEU 35.A N TYR 48.A O no hydrogen 3.266 N/A LYS 37.A N VAL 46.A O no hydrogen 2.938 N/A ASP 39.A N GLN 44.A O no hydrogen 2.730 N/A VAL 41.A N ASP 39.A OD1 no hydrogen 2.806 N/A VAL 42.A N ASP 39.A OD1 no hydrogen 3.018 N/A ARG 43.A N.A ASP 39.A O no hydrogen 2.730 N/A ARG 43.A N.B ASP 39.A O no hydrogen 2.746 N/A GLN 44.A N ASP 39.A O no hydrogen 3.376 N/A VAL 46.A N LYS 37.A O no hydrogen 3.082 N/A TYR 48.A N LEU 35.A O no hydrogen 2.796 N/A TYR 48.A OH HIS 18.A ND1 no hydrogen 2.795 N/A LYS 49.A N VAL 11.A O no hydrogen 2.802 N/A ALA 51.A N LYS 9.A O no hydrogen 2.604 N/A