Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3owe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 23.A O no hydrogen 2.826 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.722 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 3.381 N/A ARG 8.A NE GLY 103.A O no hydrogen 3.270 N/A LYS 10.A N ARG 105.A O no hydrogen 2.903 N/A ALA 12.A N SER 107.A O no hydrogen 2.930 N/A VAL 13.A N GLU 16.A OE1 no hydrogen 3.374 N/A THR 14.A N LEU 109.A O no hydrogen 2.904 N/A THR 14.A OG1 LEU 109.A O no hydrogen 2.851 N/A GLY 15.A N ALA 80.A O no hydrogen 2.978 N/A GLU 16.A N VAL 13.A O no hydrogen 2.812 N/A VAL 18.A N LEU 77.A O no hydrogen 3.073 N/A LEU 20.A N LEU 75.A O no hydrogen 2.706 N/A SER 21.A N SER 6.A O no hydrogen 3.018 N/A CYS 22.A N GLN 72.A OE1 no hydrogen 3.298 N/A GLN 23.A N THR 4.A O no hydrogen 2.860 N/A GLN 24.A N GLU 71.A O no hydrogen 2.960 N/A GLN 24.A NE2 HIS 28.A O no hydrogen 2.798 N/A THR 25.A N ALA 2.A O no hydrogen 2.844 N/A HIS 28.A N GLN 24.A OE1 no hydrogen 2.750 N/A HIS 28.A ND1 SER 92.A OG no hydrogen 2.711 N/A ASN 30.A ND2 GLY 93.A O no hydrogen 3.603 N/A MET 31.A N SER 48.A O no hydrogen 3.047 N/A TYR 32.A N ALA 91.A O no hydrogen 2.590 N/A TRP 33.A N HIS 46.A O no hydrogen 2.903 N/A TRP 33.A NE1 PHE 73.A O no hydrogen 3.238 N/A TYR 34.A N PHE 89.A O no hydrogen 2.692 N/A ARG 35.A N ARG 43.A O no hydrogen 3.130 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 2.830 N/A ARG 35.A NH1 SER 83.A O no hydrogen 3.168 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 2.821 N/A ARG 35.A NH2 SER 83.A O no hydrogen 3.170 N/A GLN 36.A N VAL 87.A O no hydrogen 2.854 N/A HIS 40.A N ASP 37.A O no hydrogen 2.953 N/A ARG 43.A N ARG 35.A O no hydrogen 3.053 N/A ARG 43.A NH1 ASP 37.A OD1 no hydrogen 3.145 N/A ILE 45.A N TRP 33.A O no hydrogen 2.804 N/A TYR 47.A N GLU 55.A O no hydrogen 2.819 N/A SER 48.A N MET 31.A O no hydrogen 2.926 N/A SER 48.A OG GLY 50.A O no hydrogen 3.151 N/A SER 48.A OG ASN 53.A O no hydrogen 2.676 N/A TYR 49.A N ASN 53.A OD1 no hydrogen 2.638 N/A GLY 52.A N ARG 67.A O no hydrogen 3.016 N/A ASN 53.A N GLY 50.A O no hydrogen 2.897 N/A ASN 53.A ND2 GLU 55.A OE1 no hydrogen 3.100 N/A GLU 55.A N TYR 47.A O no hydrogen 2.778 N/A GLY 57.A N ILE 45.A O no hydrogen 2.904 N/A ILE 59.A N LEU 44.A O no hydrogen 3.049 N/A TYR 63.A N PRO 60.A O no hydrogen 3.050 N/A TYR 63.A OH TYR 88.A OH no hydrogen 2.303 N/A GLU 64.A N ILE 76.A O no hydrogen 2.835 N/A SER 66.A N SER 74.A O no hydrogen 3.024 N/A ARG 67.A NE SER 69.A O no hydrogen 3.288 N/A ARG 67.A NE HIS 70.A O no hydrogen 3.273 N/A ARG 67.A NH1 HIS 28.A O no hydrogen 3.375 N/A ARG 67.A NH1 ASN 29.A O no hydrogen 3.031 N/A ARG 67.A NH1 HIS 70.A O no hydrogen 2.786 N/A ARG 67.A NH2 ASN 29.A O no hydrogen 2.836 N/A ARG 67.A NH2 SER 48.A O no hydrogen 3.518 N/A ARG 67.A NH2 SER 48.A OG no hydrogen 2.726 N/A SER 69.A OG GLU 71.A OE1 no hydrogen 3.478 N/A GLN 72.A N SER 69.A O no hydrogen 3.132 N/A PHE 73.A N CYS 22.A O no hydrogen 3.088 N/A SER 74.A N SER 66.A O no hydrogen 2.848 N/A SER 74.A OG GLN 72.A OE1 no hydrogen 2.567 N/A LEU 75.A N LEU 20.A O no hydrogen 3.106 N/A ILE 76.A N GLU 64.A O no hydrogen 2.869 N/A LEU 77.A N VAL 18.A O no hydrogen 2.830 N/A ALA 80.A N GLU 16.A O no hydrogen 2.866 N/A THR 81.A OG1 SER 83.A OG no hydrogen 3.336 N/A SER 83.A OG THR 81.A OG1 no hydrogen 3.336 N/A GLN 84.A N THR 81.A O no hydrogen 3.021 N/A SER 85.A N PRO 82.A O no hydrogen 2.895 N/A SER 85.A OG PRO 82.A O no hydrogen 2.853 N/A SER 86.A N LEU 106.A O no hydrogen 2.920 N/A SER 86.A OG GLN 36.A O no hydrogen 2.627 N/A SER 86.A OG ASP 37.A OD1 no hydrogen 3.486 N/A SER 86.A OG ASP 37.A OD2 no hydrogen 2.991 N/A SER 86.A OG VAL 87.A O no hydrogen 3.319 N/A TYR 88.A N THR 104.A O no hydrogen 2.776 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.303 N/A TYR 88.A OH GLN 84.A O no hydrogen 2.610 N/A PHE 89.A N TYR 34.A O no hydrogen 2.715 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 3.009 N/A CYS 90.A SG TYR 32.A O no hydrogen 3.781 N/A ALA 91.A N TYR 32.A O no hydrogen 2.934 N/A SER 92.A N TYR 99.A O no hydrogen 3.073 N/A SER 92.A OG ASN 26.A OD1 no hydrogen 3.303 N/A SER 92.A OG HIS 28.A ND1 no hydrogen 2.711 N/A GLY 93.A N ASN 30.A O no hydrogen 2.942 N/A VAL 94.A N THR 97.A O no hydrogen 3.051 N/A THR 97.A N VAL 94.A O no hydrogen 2.818 N/A THR 97.A OG1 TYR 99.A OH no hydrogen 3.185 N/A TYR 99.A N SER 92.A O no hydrogen 2.740 N/A TYR 99.A OH THR 97.A OG1 no hydrogen 3.185 N/A GLY 101.A N CYS 90.A O no hydrogen 2.866 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.216 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.586 N/A ARG 105.A N ARG 8.A O no hydrogen 2.747 N/A LEU 106.A N SER 86.A O no hydrogen 2.871 N/A SER 107.A N LYS 10.A O no hydrogen 2.912 N/A VAL 108.A N SER 85.A OG no hydrogen 2.757 N/A LEU 109.A N ALA 12.A O no hydrogen 2.924 N/A