Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ohd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 4.A OD2 no hydrogen 2.621 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 3.457 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 2.477 N/A VAL 11.A N TYR 92.A O no hydrogen 3.260 N/A ARG 13.A N ALA 90.A O no hydrogen 2.582 N/A ARG 13.A NE TYR 92.A O no hydrogen 2.845 N/A ARG 13.A NH2 ASP 9.A O no hydrogen 3.211 N/A ARG 13.A NH2 TYR 92.A O no hydrogen 3.239 N/A ALA 15.A N VAL 88.A O no hydrogen 3.061 N/A VAL 16.A N ASN 138.A O no hydrogen 2.690 N/A VAL 17.A N SER 86.A O no hydrogen 2.886 N/A GLU 18.A N ARG 135.A O no hydrogen 2.995 N/A GLY 19.A N VAL 84.A O no hydrogen 2.612 N/A ILE 21.A N LEU 82.A O no hydrogen 3.067 N/A LYS 22.A N GLU 130.A O no hydrogen 2.692 N/A LYS 22.A NZ GLU 80.A O no hydrogen 3.338 N/A LYS 22.A NZ GLU 80.A OE2 no hydrogen 3.412 N/A LEU 23.A N GLU 80.A O no hydrogen 3.273 N/A ARG 24.A N GLU 119.A OE2 no hydrogen 2.866 N/A THR 27.A OG1 GLU 119.A OE2 no hydrogen 2.405 N/A ILE 28.A N ARG 24.A O no hydrogen 2.926 N/A GLU 29.A N LYS 25.A O no hydrogen 2.797 N/A LYS 30.A N GLU 26.A O no hydrogen 3.054 N/A ILE 31.A N THR 27.A O no hydrogen 2.978 N/A LYS 32.A N ILE 28.A O no hydrogen 3.109 N/A ASN 33.A N GLU 29.A O no hydrogen 3.209 N/A LYS 34.A N ILE 31.A O no hydrogen 3.233 N/A GLU 35.A N LYS 30.A O no hydrogen 2.859 N/A GLU 37.A N TYR 118.A OH no hydrogen 3.138 N/A LYS 38.A NZ ASP 113.A O no hydrogen 2.843 N/A LYS 38.A NZ ASP 113.A OD1 no hydrogen 2.883 N/A LYS 38.A NZ ASP 113.A OD2 no hydrogen 2.753 N/A GLY 39.A N VAL 36.A O no hydrogen 3.061 N/A THR 43.A N ASP 40.A OD1 no hydrogen 3.246 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.546 N/A VAL 44.A N ASP 40.A O no hydrogen 2.971 N/A ALA 45.A N VAL 41.A O no hydrogen 2.911 N/A LYS 46.A N ILE 42.A O no hydrogen 2.936 N/A THR 47.A N THR 43.A O no hydrogen 2.890 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.824 N/A ALA 48.A N VAL 44.A O no hydrogen 2.923 N/A GLY 49.A N ALA 45.A O no hydrogen 2.954 N/A ILE 50.A N LYS 46.A O no hydrogen 2.894 N/A LEU 51.A N THR 47.A O no hydrogen 3.052 N/A ALA 52.A N ALA 48.A O no hydrogen 2.840 N/A ALA 53.A N GLY 49.A O no hydrogen 3.167 N/A LYS 55.A N LEU 51.A O no hydrogen 3.089 N/A LYS 55.A NZ GLU 58.A OE2 no hydrogen 2.829 N/A THR 56.A N ALA 53.A O no hydrogen 3.411 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.346 N/A THR 56.A OG1 ALA 53.A O no hydrogen 2.843 N/A GLU 58.A N LYS 55.A O no hydrogen 2.778 N/A LEU 59.A N LYS 55.A O no hydrogen 3.166 N/A LEU 59.A N THR 56.A O no hydrogen 2.999 N/A ILE 60.A N THR 56.A O no hydrogen 2.891 N/A CYS 63.A N ILE 60.A O no hydrogen 3.020 N/A HIS 64.A NE2 VAL 3.A O no hydrogen 2.771 N/A GLU 69.A N LYS 89.A O no hydrogen 3.047 N/A PHE 70.A N LYS 89.A O no hydrogen 3.369 N/A ASP 72.A N THR 87.A O no hydrogen 2.746 N/A GLU 74.A N ILE 85.A O no hydrogen 2.975 N/A LYS 76.A N ARG 83.A O no hydrogen 2.793 N/A GLU 78.A N GLY 81.A O no hydrogen 2.816 N/A GLY 81.A N GLU 78.A O no hydrogen 3.339 N/A LEU 82.A N ILE 21.A O no hydrogen 3.123 N/A ARG 83.A N LYS 76.A O no hydrogen 2.848 N/A ARG 83.A NE GLU 78.A OE1 no hydrogen 2.958 N/A ARG 83.A NH1 GLU 18.A OE2 no hydrogen 2.941 N/A ARG 83.A NH2 GLU 78.A OE1 no hydrogen 3.101 N/A VAL 84.A N GLY 19.A O no hydrogen 2.802 N/A ILE 85.A N GLU 74.A O no hydrogen 2.906 N/A SER 86.A N VAL 17.A O no hydrogen 2.715 N/A SER 86.A OG THR 104.A OG1 no hydrogen 2.847 N/A THR 87.A N ASP 72.A O no hydrogen 2.740 N/A VAL 88.A N ALA 15.A O no hydrogen 3.128 N/A LYS 89.A N PHE 70.A O no hydrogen 2.912 N/A ALA 90.A N ARG 13.A O no hydrogen 2.793 N/A HIS 91.A ND1 GLU 69.A OE2 no hydrogen 2.824 N/A TYR 92.A N VAL 11.A O no hydrogen 2.994 N/A LYS 93.A NZ SER 6.A O no hydrogen 2.719 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.664 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.653 N/A ALA 100.A N VAL 96.A O no hydrogen 3.308 N/A LEU 101.A N GLU 97.A O no hydrogen 2.857 N/A THR 102.A N MET 98.A O no hydrogen 2.916 N/A THR 102.A OG1 MET 98.A O no hydrogen 2.796 N/A ALA 103.A N GLU 99.A O no hydrogen 2.960 N/A THR 104.A N ALA 100.A O no hydrogen 3.140 N/A THR 104.A OG1 VAL 17.A O no hydrogen 3.435 N/A THR 104.A OG1 SER 86.A OG no hydrogen 2.847 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.956 N/A SER 105.A N LEU 101.A O no hydrogen 2.974 N/A SER 105.A OG LEU 101.A O no hydrogen 2.705 N/A VAL 106.A N THR 102.A O no hydrogen 2.953 N/A ALA 107.A N ALA 103.A O no hydrogen 3.020 N/A LEU 108.A N THR 104.A O no hydrogen 3.008 N/A LEU 109.A N SER 105.A O no hydrogen 2.947 N/A THR 110.A N VAL 106.A O no hydrogen 2.998 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.877 N/A ILE 111.A N ALA 107.A O no hydrogen 3.043 N/A TRP 112.A N LEU 108.A O no hydrogen 3.206 N/A ASP 113.A N LEU 109.A O no hydrogen 2.956 N/A MET 114.A N THR 110.A O no hydrogen 2.941 N/A VAL 115.A N ILE 111.A O no hydrogen 3.156 N/A VAL 115.A N TRP 112.A O no hydrogen 3.261 N/A LYS 116.A NZ ASP 113.A OD1 no hydrogen 3.477 N/A LYS 117.A NZ GLU 37.A OE1 no hydrogen 3.531 N/A TYR 118.A N VAL 115.A O no hydrogen 3.132 N/A GLU 119.A N VAL 115.A O no hydrogen 3.057 N/A GLU 119.A N LYS 116.A O no hydrogen 3.177 N/A LYS 120.A N LYS 116.A O no hydrogen 3.014 N/A ASP 121.A N GLN 125.A O no hydrogen 2.891 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.633 N/A ASN 123.A N ASP 121.A OD1 no hydrogen 2.923 N/A GLY 124.A N ASP 121.A O no hydrogen 2.636 N/A GLN 125.A N ASP 121.A OD1 no hydrogen 2.658 N/A THR 129.A OG1 GLU 119.A OE1 no hydrogen 2.379 N/A GLU 130.A N LYS 22.A O no hydrogen 3.381 N/A LYS 132.A N TYR 20.A O no hydrogen 2.824 N/A ARG 135.A N GLU 18.A O no hydrogen 2.994 N/A ILE 137.A N VAL 16.A O no hydrogen 2.869 N/A ASN 138.A N VAL 16.A O no hydrogen 3.400 N/A LYS 139.A NZ ILE 140.A O no hydrogen 3.239 N/A ILE 140.A N GLU 14.A O no hydrogen 2.919 N/A