Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi6_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.472 N/A THR 6.A N PRO 2.A O no hydrogen 2.869 N/A GLU 7.A N THR 3.A O no hydrogen 2.914 N/A MET 8.A N GLU 4.A O no hydrogen 2.864 N/A ARG 9.A N LEU 5.A O no hydrogen 2.863 N/A ASN 10.A N THR 6.A O no hydrogen 2.866 N/A ASP 11.A N GLU 7.A O no hydrogen 2.886 N/A LEU 12.A N MET 8.A O no hydrogen 2.881 N/A PHE 13.A N ARG 9.A O no hydrogen 2.883 N/A ASN 14.A N ASN 10.A O no hydrogen 2.915 N/A LYS 15.A N ASP 11.A O no hydrogen 2.882 N/A GLU 16.A N LEU 12.A O no hydrogen 2.807 N/A LYS 17.A N PHE 13.A O no hydrogen 2.899 N/A ALA 18.A N ASN 14.A O no hydrogen 2.924 N/A ARG 19.A N LYS 15.A O no hydrogen 2.853 N/A GLN 20.A N GLU 16.A O no hydrogen 2.903 N/A LEU 21.A N LYS 17.A O no hydrogen 2.914 N/A SER 22.A N ALA 18.A O no hydrogen 2.873 N/A THR 24.A N LEU 21.A O no hydrogen 3.195 N/A ILE 30.A N MET 46.A O no hydrogen 2.849 N/A VAL 32.A N PHE 44.A O no hydrogen 2.863 N/A LYS 33.A N CYS 88.A O no hydrogen 3.294 N/A HIS 34.A N THR 42.A O no hydrogen 2.870 N/A THR 42.A N HIS 34.A O no hydrogen 2.995 N/A PHE 44.A N VAL 32.A O no hydrogen 2.935 N/A MET 46.A N ILE 30.A O no hydrogen 2.910 N/A LYS 48.A N GLU 28.A O no hydrogen 2.491 N/A SER 51.A N ASN 47.A O no hydrogen 3.358 N/A TYR 54.A N MET 80.A O no hydrogen 2.668 N/A SER 55.A N THR 52.A O no hydrogen 2.975 N/A ALA 57.A N PRO 53.A O no hydrogen 2.938 N/A MET 58.A N TYR 54.A O no hydrogen 2.867 N/A HIS 59.A N SER 55.A O no hydrogen 2.890 N/A LEU 60.A N CYS 56.A O no hydrogen 2.945 N/A TYR 64.A N SER 61.A O no hydrogen 2.946 N/A CYS 65.A N GLU 62.A O no hydrogen 2.756 N/A SER 68.A N CYS 65.A O no hydrogen 2.922 N/A ILE 69.A N LEU 93.A O no hydrogen 2.928 N/A LEU 72.A N LYS 91.A O no hydrogen 2.959 N/A VAL 73.A N GLN 76.A O no hydrogen 2.808 N/A ASP 74.A N GLU 89.A O no hydrogen 3.025 N/A GLY 75.A N LEU 72.A O no hydrogen 3.174 N/A GLN 76.A N VAL 73.A O no hydrogen 2.879 N/A TRP 78.A N ALA 71.A O no hydrogen 2.840 N/A LYS 82.A N ASP 79.A O no hydrogen 3.188 N/A LEU 84.A N SER 51.A O no hydrogen 2.606 N/A ILE 90.A N LYS 33.A O no hydrogen 3.264 N/A LEU 93.A N LEU 70.A O no hydrogen 2.901 N/A GLY 101.A N ASP 99.A O no hydrogen 2.780 N/A LYS 105.A N GLY 101.A O no hydrogen 2.950 N/A ALA 106.A N GLU 102.A O no hydrogen 2.952 N/A TYR 107.A N VAL 103.A O no hydrogen 2.831 N/A TRP 108.A N ASN 104.A O no hydrogen 2.935 N/A ARG 109.A N LYS 105.A O no hydrogen 2.968 N/A SER 110.A N ALA 106.A O no hydrogen 2.831 N/A CYS 111.A N TYR 107.A O no hydrogen 2.874 N/A ALA 112.A N TRP 108.A O no hydrogen 2.973 N/A MET 113.A N ARG 109.A O no hydrogen 2.888 N/A MET 114.A N SER 110.A O no hydrogen 2.846 N/A MET 115.A N CYS 111.A O no hydrogen 2.896 N/A GLY 116.A N ALA 112.A O no hydrogen 2.889 N/A CYS 117.A N MET 113.A O no hydrogen 2.901 N/A VAL 118.A N MET 114.A O no hydrogen 2.884 N/A ILE 119.A N MET 115.A O no hydrogen 2.855 N/A ASN 130.A N VAL 149.A O no hydrogen 2.349 N/A ARG 133.A N ASP 147.A O no hydrogen 2.929 N/A SER 141.A N PRO 138.A O no hydrogen 3.202 N/A TYR 146.A N PHE 262.A O no hydrogen 2.866 N/A ASP 147.A N ARG 133.A O no hydrogen 2.893 N/A VAL 148.A N ARG 260.A O no hydrogen 2.889 N/A VAL 149.A N ASN 130.A O no hydrogen 2.469 N/A ASP 155.A N SER 152.A O no hydrogen 2.894 N/A TRP 157.A N LEU 154.A O no hydrogen 3.062 N/A LEU 164.A N THR 160.A O no hydrogen 2.856 N/A ARG 165.A N LYS 161.A O no hydrogen 2.901 N/A SER 166.A N GLU 162.A O no hydrogen 2.831 N/A PHE 167.A N ASN 163.A O no hydrogen 2.934 N/A THR 168.A N LEU 164.A O no hydrogen 2.920 N/A LYS 169.A N ARG 165.A O no hydrogen 2.796 N/A ASP 170.A N SER 166.A O no hydrogen 2.895 N/A ALA 171.A N PHE 167.A O no hydrogen 2.957 N/A HIS 172.A N THR 168.A O no hydrogen 2.860 N/A ALA 173.A N LYS 169.A O no hydrogen 2.901 N/A LEU 174.A N ASP 170.A O no hydrogen 2.893 N/A ILE 175.A N ALA 171.A O no hydrogen 2.923 N/A TYR 176.A N HIS 172.A O no hydrogen 2.910 N/A LYS 177.A N ALA 173.A O no hydrogen 2.987 N/A GLU 182.A N ARG 221.A O no hydrogen 2.963 N/A LEU 184.A N LEU 219.A O no hydrogen 2.830 N/A VAL 186.A N VAL 217.A O no hydrogen 2.911 N/A ALA 191.A N GLU 187.A O no hydrogen 3.185 N/A LEU 192.A N ALA 188.A O no hydrogen 2.877 N/A GLU 193.A N LYS 189.A O no hydrogen 2.914 N/A ILE 194.A N VAL 190.A O no hydrogen 2.851 N/A PHE 195.A N ALA 191.A O no hydrogen 2.867 N/A SER 198.A N PHE 195.A O no hydrogen 3.307 N/A VAL 202.A N SER 198.A O no hydrogen 2.674 N/A ASP 203.A N LYS 199.A O no hydrogen 2.887 N/A PHE 204.A N TYR 200.A O no hydrogen 2.897 N/A ILE 205.A N LYS 201.A O no hydrogen 2.862 N/A GLU 206.A N VAL 202.A O no hydrogen 2.920 N/A GLU 207.A N ASP 203.A O no hydrogen 2.892 N/A LYS 208.A N PHE 204.A O no hydrogen 2.882 N/A ALA 209.A N ILE 205.A O no hydrogen 2.907 N/A SER 210.A N GLU 207.A O no hydrogen 3.216 N/A GLN 211.A N LYS 208.A O no hydrogen 2.972 N/A VAL 217.A N VAL 186.A O no hydrogen 2.856 N/A LEU 219.A N LEU 184.A O no hydrogen 2.906 N/A HIS 220.A N ASP 227.A O no hydrogen 2.863 N/A ARG 221.A N GLU 182.A O no hydrogen 2.876 N/A ILE 222.A N PHE 225.A O no hydrogen 3.366 N/A ASP 227.A N HIS 220.A O no hydrogen 2.929 N/A SER 229.A N LYS 218.A O no hydrogen 3.123 N/A CYS 240.A N THR 237.A O no hydrogen 3.371 N/A PHE 241.A N LEU 267.A O no hydrogen 2.996 N/A ALA 247.A N GLN 263.A O no hydrogen 2.920 N/A HIS 249.A N ARG 261.A O no hydrogen 2.893 N/A THR 254.A N GLN 252.A O no hydrogen 2.711 N/A ARG 261.A N HIS 249.A O no hydrogen 2.863 N/A PHE 262.A N TYR 146.A O no hydrogen 2.860 N/A GLN 263.A N ALA 247.A O no hydrogen 2.881 N/A GLY 264.A N PHE 144.A O no hydrogen 2.859 N/A LEU 271.A N PRO 268.A O no hydrogen 2.674 N/A TRP 278.A N HIS 274.A O no hydrogen 2.898 N/A ASP 279.A N PHE 275.A O no hydrogen 2.885 N/A LYS 280.A N THR 276.A O no hydrogen 2.886 N/A LEU 281.A N ILE 277.A O no hydrogen 2.876 N/A LEU 282.A N TRP 278.A O no hydrogen 2.846 N/A GLU 283.A N ASP 279.A O no hydrogen 2.927 N/A ARG 284.A N LYS 280.A O no hydrogen 2.904 N/A SER 285.A N LEU 282.A O no hydrogen 2.883 N/A