Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.282 N/A MET 1.A N VAL 17.A O no hydrogen 2.731 N/A ILE 3.A N LEU 15.A O no hydrogen 3.245 N/A PHE 4.A N SER 65.A O no hydrogen 2.853 N/A VAL 5.A N ILE 13.A O no hydrogen 2.831 N/A LYS 6.A N LEU 67.A O no hydrogen 2.846 N/A THR 7.A N LYS 11.A O no hydrogen 2.950 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.983 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.359 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.983 N/A GLY 10.A N THR 7.A O no hydrogen 3.244 N/A LYS 11.A N THR 7.A OG1 no hydrogen 2.810 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.860 N/A ILE 13.A N VAL 5.A O no hydrogen 2.877 N/A LEU 15.A N ILE 3.A O no hydrogen 3.044 N/A VAL 17.A N MET 1.A O no hydrogen 2.847 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.836 N/A ASP 21.A N GLU 18.A O no hydrogen 2.880 N/A ILE 23.A N ARG 54.A O no hydrogen 2.842 N/A GLU 24.A N ASP 52.A O no hydrogen 3.088 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.924 N/A VAL 26.A N THR 22.A O no hydrogen 2.926 N/A LYS 27.A N ILE 23.A O no hydrogen 2.918 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.246 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.784 N/A ALA 28.A N GLU 24.A O no hydrogen 3.085 N/A LYS 29.A N ASN 25.A O no hydrogen 3.166 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.160 N/A ILE 30.A N VAL 26.A O no hydrogen 3.013 N/A GLN 31.A N LYS 27.A O no hydrogen 2.963 N/A ASP 32.A N ALA 28.A O no hydrogen 3.007 N/A LYS 33.A N LYS 29.A O no hydrogen 3.082 N/A LYS 33.A N ILE 30.A O no hydrogen 3.191 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.056 N/A GLU 34.A N GLN 31.A O no hydrogen 3.363 N/A GLY 35.A N GLN 31.A O no hydrogen 2.444 N/A GLN 40.A N PRO 37.A O no hydrogen 2.913 N/A GLN 41.A N PRO 38.A O no hydrogen 2.903 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.006 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.866 N/A ARG 42.A N VAL 70.A O no hydrogen 2.993 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.610 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.105 N/A ARG 42.A NH2 ASP 39.A O no hydrogen 3.454 N/A ILE 44.A N HIS 68.A O no hydrogen 2.654 N/A PHE 45.A N ARG 48.A O no hydrogen 3.136 N/A ARG 48.A N PHE 45.A O no hydrogen 3.380 N/A LEU 50.A N LEU 43.A O no hydrogen 3.149 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.738 N/A ARG 54.A N GLU 51.A O no hydrogen 3.196 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.794 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.022 N/A LEU 56.A N ASP 21.A O no hydrogen 2.946 N/A SER 57.A N PRO 19.A O no hydrogen 2.895 N/A SER 57.A OG PRO 19.A O no hydrogen 3.281 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.022 N/A ASP 58.A N THR 55.A O no hydrogen 3.022 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.334 N/A TYR 59.A N LEU 56.A O no hydrogen 3.051 N/A ASN 60.A N SER 57.A O no hydrogen 2.957 N/A ILE 61.A N LEU 56.A O no hydrogen 2.931 N/A GLN 62.A N SER 65.A OG no hydrogen 2.966 N/A GLU 64.A N GLN 2.A O no hydrogen 2.508 N/A SER 65.A N GLN 62.A O no hydrogen 3.030 N/A SER 65.A OG GLN 62.A O no hydrogen 2.835 N/A LEU 67.A N PHE 4.A O no hydrogen 2.709 N/A HIS 68.A N ILE 44.A O no hydrogen 2.634 N/A LEU 69.A N LYS 6.A O no hydrogen 2.811 N/A VAL 70.A N ARG 42.A O no hydrogen 2.963 N/A ARG 72.A N GLN 40.A O no hydrogen 2.548 N/A ARG 74.A N ARG 72.A O no hydrogen 3.125 N/A GLY 75.A N LEU 73.A O no hydrogen 2.749 N/A