Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dhy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 97.A O no hydrogen 2.976 N/A VAL 3.A N SER 26.A OG no hydrogen 2.775 N/A THR 5.A N GLN 24.A O no hydrogen 2.865 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.770 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.827 N/A THR 7.A N LYS 22.A O no hydrogen 2.861 N/A VAL 11.A N GLU 106.A O no hydrogen 2.950 N/A SER 12.A OG GLU 108.A OE2 no hydrogen 3.276 N/A GLU 13.A N GLU 108.A O no hydrogen 3.063 N/A GLY 16.A N VAL 78.A O no hydrogen 2.829 N/A GLY 17.A N PRO 14.A O no hydrogen 3.096 N/A VAL 19.A N ILE 75.A O no hydrogen 2.833 N/A ILE 21.A N LEU 73.A O no hydrogen 2.812 N/A LYS 22.A N THR 7.A O no hydrogen 2.845 N/A LYS 22.A NZ GLU 70.A OE1 no hydrogen 2.784 N/A LYS 22.A NZ THR 72.A OG1 no hydrogen 2.730 N/A CYS 23.A N TYR 71.A O no hydrogen 2.922 N/A CYS 23.A SG LYS 22.A O no hydrogen 3.762 N/A GLN 24.A N THR 5.A O no hydrogen 2.936 N/A ALA 25.A N THR 69.A O no hydrogen 3.044 N/A SER 26.A N VAL 3.A O no hydrogen 2.968 N/A SER 26.A OG VAL 3.A O no hydrogen 3.350 N/A TRP 32.A N ILE 29.A O no hydrogen 3.044 N/A LEU 33.A N SER 31.A O no hydrogen 2.768 N/A SER 34.A N LEU 89.A O no hydrogen 3.037 N/A SER 34.A OG TYR 36.A OH no hydrogen 2.819 N/A TRP 35.A N ILE 48.A O no hydrogen 3.074 N/A TYR 36.A N TYR 87.A O no hydrogen 2.808 N/A TYR 36.A OH SER 34.A OG no hydrogen 2.819 N/A GLN 37.A N LYS 45.A O no hydrogen 2.857 N/A GLN 38.A N THR 85.A O no hydrogen 2.858 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.032 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.025 N/A GLN 42.A N LYS 39.A O no hydrogen 3.156 N/A LYS 45.A N GLN 37.A O no hydrogen 2.752 N/A LEU 47.A N TRP 35.A O no hydrogen 2.824 N/A ILE 48.A N TRP 35.A O no hydrogen 3.362 N/A TYR 49.A N ASN 53.A O no hydrogen 3.017 N/A ALA 51.A N LEU 33.A O no hydrogen 2.785 N/A SER 52.A N ASP 50.A O no hydrogen 2.935 N/A ASN 53.A N TYR 49.A O no hydrogen 2.965 N/A ALA 55.A N LEU 47.A O no hydrogen 2.974 N/A VAL 58.A N ALA 55.A O no hydrogen 3.264 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.428 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.671 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.787 N/A PHE 62.A N PRO 59.A O no hydrogen 3.225 N/A MET 63.A N THR 74.A O no hydrogen 2.720 N/A SER 65.A N THR 72.A O no hydrogen 3.011 N/A SER 67.A N GLU 70.A O no hydrogen 2.893 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.125 N/A GLU 70.A N SER 67.A O no hydrogen 3.042 N/A TYR 71.A N CYS 23.A O no hydrogen 2.904 N/A TYR 71.A OH SER 30.A O no hydrogen 2.527 N/A THR 72.A N SER 65.A O no hydrogen 2.799 N/A LEU 73.A N ILE 21.A O no hydrogen 2.763 N/A THR 74.A N MET 63.A O no hydrogen 2.778 N/A ILE 75.A N VAL 19.A O no hydrogen 2.949 N/A SER 76.A N ARG 61.A O no hydrogen 2.958 N/A VAL 78.A N GLY 17.A O no hydrogen 3.058 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.007 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.907 N/A ASP 82.A N GLN 79.A O no hydrogen 3.010 N/A ALA 83.A N ARG 80.A O no hydrogen 3.317 N/A ALA 84.A N LEU 107.A O no hydrogen 3.268 N/A THR 85.A N GLN 38.A O no hydrogen 2.860 N/A THR 85.A OG1 TYR 87.A OH no hydrogen 3.284 N/A TYR 86.A N THR 105.A O no hydrogen 2.767 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.037 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.693 N/A TYR 87.A N TYR 36.A O no hydrogen 3.062 N/A TYR 87.A OH THR 85.A OG1 no hydrogen 3.284 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.442 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 4.039 N/A LEU 89.A N SER 34.A O no hydrogen 2.787 N/A GLY 90.A N ALA 100.A O no hydrogen 2.890 N/A GLY 91.A N TRP 32.A O no hydrogen 3.015 N/A TYR 92.A N ARG 98.A O no hydrogen 3.252 N/A ALA 95.A N TYR 92.A O no hydrogen 3.107 N/A TYR 97.A OH SER 28.A O no hydrogen 2.811 N/A ARG 98.A N ALA 95.A O no hydrogen 3.036 N/A ARG 98.A NH1 ALA 95.A O no hydrogen 3.183 N/A THR 99.A OG1 GLY 90.A O no hydrogen 2.670 N/A ALA 100.A N GLY 90.A O no hydrogen 2.916 N/A GLY 102.A N CYS 88.A O no hydrogen 2.989 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 3.181 N/A THR 105.A N TYR 86.A O no hydrogen 2.813 N/A THR 105.A OG1 PRO 8.A O no hydrogen 2.615 N/A GLU 106.A N SER 9.A O no hydrogen 2.926 N/A LEU 107.A N ALA 84.A O no hydrogen 2.784 N/A GLU 108.A N VAL 11.A O no hydrogen 2.801 N/A ILE 110.A N GLU 13.A O no hydrogen 2.929 N/A