Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TRP 40.A O no hydrogen 3.557 N/A LEU 6.A N TYR 2.A O no hydrogen 3.156 N/A GLN 7.A N GLU 3.A O no hydrogen 2.624 N/A ARG 8.A N LEU 4.A O no hydrogen 2.816 N/A SER 9.A N THR 5.A O no hydrogen 3.060 N/A SER 9.A N LEU 6.A O no hydrogen 3.077 N/A SER 9.A OG THR 5.A O no hydrogen 3.317 N/A SER 9.A OG LEU 6.A O no hydrogen 2.820 N/A LEU 10.A N GLN 7.A O no hydrogen 3.279 N/A PHE 12.A N SER 9.A O no hydrogen 3.035 N/A ILE 13.A N SER 9.A O no hydrogen 3.062 N/A GLU 14.A N LEU 10.A O no hydrogen 2.878 N/A GLY 15.A N PRO 11.A O no hydrogen 3.013 N/A MET 16.A N PHE 12.A O no hydrogen 2.946 N/A LEU 17.A N ILE 13.A O no hydrogen 3.042 N/A THR 18.A N GLU 14.A O no hydrogen 2.770 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.829 N/A ASN 19.A N GLY 15.A O no hydrogen 2.740 N/A LEU 20.A N MET 16.A O no hydrogen 2.928 N/A GLY 21.A N LEU 17.A O no hydrogen 3.045 N/A MET 23.A N TYR 71.A O no hydrogen 3.075 N/A LYS 27.A N LYS 24.A O no hydrogen 2.895 N/A ILE 28.A N LYS 24.A O no hydrogen 2.967 N/A HIS 29.A N LEU 25.A O no hydrogen 2.958 N/A HIS 29.A ND1 TYR 42.A OH no hydrogen 2.860 N/A SER 30.A N HIS 26.A O no hydrogen 3.098 N/A SER 30.A OG HIS 26.A O no hydrogen 2.986 N/A PHE 31.A N LYS 27.A O no hydrogen 2.899 N/A LEU 32.A N ILE 28.A O no hydrogen 2.914 N/A LYS 33.A N HIS 29.A O no hydrogen 3.118 N/A ILE 34.A N PHE 31.A O no hydrogen 3.248 N/A THR 35.A N PHE 31.A O no hydrogen 2.881 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.915 N/A VAL 36.A N LEU 32.A O no hydrogen 2.974 N/A TRP 40.A N PRO 37.A O no hydrogen 2.907 N/A GLY 41.A N LYS 38.A O no hydrogen 2.940 N/A TYR 42.A OH HIS 29.A ND1 no hydrogen 2.860 N/A ILE 45.A N TYR 42.A O no hydrogen 2.752 N/A THR 46.A N GLN 49.A OE1 no hydrogen 2.968 N/A GLN 49.A N THR 46.A O no hydrogen 3.095 N/A LEU 50.A N THR 46.A O no hydrogen 3.025 N/A GLU 51.A N LEU 47.A O no hydrogen 2.949 N/A GLY 52.A N GLN 48.A O no hydrogen 3.146 N/A TYR 53.A N GLN 49.A O no hydrogen 3.027 N/A LEU 54.A N LEU 50.A O no hydrogen 2.827 N/A ASN 55.A N GLU 51.A O no hydrogen 3.029 N/A THR 56.A N GLY 52.A O no hydrogen 3.140 N/A THR 56.A OG1 GLY 52.A O no hydrogen 3.054 N/A LEU 57.A N TYR 53.A O no hydrogen 3.038 N/A ALA 58.A N LEU 54.A O no hydrogen 2.795 N/A ASP 59.A N ASN 55.A O no hydrogen 2.744 N/A GLU 60.A N THR 56.A O no hydrogen 2.994 N/A ARG 62.A N LEU 57.A O no hydrogen 3.200 N/A LEU 63.A N LEU 57.A O no hydrogen 3.192 N/A LYS 64.A N GLU 72.A O no hydrogen 2.744 N/A GLY 69.A N ILE 66.A O no hydrogen 3.421 N/A SER 70.A N ILE 66.A O no hydrogen 3.448 N/A TYR 71.A N MET 23.A O no hydrogen 2.815 N/A GLU 72.A N LYS 64.A O no hydrogen 2.875 N/A VAL 74.A N ARG 62.A O no hydrogen 3.063 N/A