Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_4C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLN 1.A O no hydrogen 2.667 N/A LEU 11.A N PRO 8.A O no hydrogen 3.286 N/A VAL 13.A N ASN 9.A O no hydrogen 2.966 N/A ALA 14.A N SER 10.A O no hydrogen 2.920 N/A ARG 15.A N LEU 11.A O no hydrogen 2.859 N/A LEU 16.A N LYS 12.A O no hydrogen 2.949 N/A TRP 17.A N VAL 13.A O no hydrogen 2.916 N/A ILE 18.A N ALA 14.A O no hydrogen 2.879 N/A ALA 19.A N ARG 15.A O no hydrogen 2.889 N/A ASN 20.A N LEU 16.A O no hydrogen 2.963 N/A TYR 21.A N TRP 17.A O no hydrogen 2.927 N/A SER 22.A N ILE 18.A O no hydrogen 2.882 N/A SER 22.A N ALA 19.A O no hydrogen 3.201 N/A LEU 23.A N ALA 19.A O no hydrogen 2.974 N/A ALA 26.A N SER 22.A O no hydrogen 2.946 N/A MET 27.A N LEU 23.A O no hydrogen 2.993 N/A LYS 28.A N PRO 24.A O no hydrogen 2.908 N/A ARG 29.A N ARG 25.A O no hydrogen 2.902 N/A LEU 30.A N ALA 26.A O no hydrogen 2.954 N/A GLU 31.A N MET 27.A O no hydrogen 2.931 N/A GLU 32.A N LYS 28.A O no hydrogen 2.874 N/A ALA 33.A N ARG 29.A O no hydrogen 2.932 N/A ARG 34.A N LEU 30.A O no hydrogen 2.917 N/A LEU 35.A N GLU 31.A O no hydrogen 2.922 N/A HIS 36.A N GLU 32.A O no hydrogen 2.902 N/A LYS 37.A N ALA 33.A O no hydrogen 2.923 N/A THR 45.A N GLU 41.A O no hydrogen 2.927 N/A SER 46.A N THR 42.A O no hydrogen 2.889 N/A GLN 47.A N THR 43.A O no hydrogen 2.911 N/A MET 48.A N ARG 44.A O no hydrogen 2.929 N/A GLN 49.A N THR 45.A O no hydrogen 2.892 N/A GLU 50.A N SER 46.A O no hydrogen 2.914 N/A LEU 51.A N GLN 47.A O no hydrogen 2.914 N/A HIS 52.A N MET 48.A O no hydrogen 2.884 N/A LYS 53.A N GLN 49.A O no hydrogen 2.908 N/A SER 54.A N GLU 50.A O no hydrogen 2.914 N/A LEU 55.A N LEU 51.A O no hydrogen 2.900 N/A ARG 56.A N HIS 52.A O no hydrogen 2.892 N/A SER 57.A N LYS 53.A O no hydrogen 2.929 N/A ASN 59.A N MET 357.A O no hydrogen 2.893 N/A PHE 61.A N LEU 355.A O no hydrogen 2.870 N/A GLN 64.A N PHE 353.A O no hydrogen 3.127 N/A GLY 66.A N ARG 351.A O no hydrogen 2.875 N/A ILE 71.A N SER 348.A O no hydrogen 3.249 N/A SER 72.A N ALA 86.A O no hydrogen 2.912 N/A HIS 75.A N ALA 84.A O no hydrogen 2.896 N/A SER 77.A N MET 82.A O no hydrogen 2.952 N/A SER 80.A N SER 77.A O no hydrogen 2.772 N/A LEU 83.A N TRP 95.A O no hydrogen 2.899 N/A ALA 84.A N HIS 75.A O no hydrogen 2.911 N/A THR 85.A N LYS 93.A O no hydrogen 2.891 N/A ALA 86.A N TYR 73.A O no hydrogen 2.892 N/A TRP 88.A N PRO 70.A O no hydrogen 2.859 N/A CYS 92.A N LEU 106.A O no hydrogen 3.399 N/A LYS 93.A N THR 85.A O no hydrogen 2.930 N/A TRP 95.A N LEU 83.A O no hydrogen 2.890 N/A SER 96.A N ASN 101.A O no hydrogen 2.919 N/A VAL 97.A N LYS 81.A O no hydrogen 3.000 N/A CYS 100.A N SER 96.A O no hydrogen 2.429 N/A LEU 103.A N LEU 94.A O no hydrogen 2.660 N/A LEU 106.A N CYS 92.A O no hydrogen 2.789 N/A ARG 107.A N ASP 150.A O no hydrogen 3.398 N/A VAL 113.A N CYS 87.A O no hydrogen 3.343 N/A GLY 114.A N CYS 136.A O no hydrogen 2.785 N/A VAL 117.A N ALA 134.A O no hydrogen 2.907 N/A HIS 119.A N ASN 132.A O no hydrogen 2.461 N/A SER 122.A N HIS 119.A O no hydrogen 3.074 N/A SER 125.A N LYS 121.A O no hydrogen 3.363 N/A ASP 130.A N ASP 127.A O no hydrogen 3.152 N/A ASN 132.A N TRP 145.A O no hydrogen 2.869 N/A LEU 133.A N TRP 145.A O no hydrogen 2.920 N/A ALA 134.A N VAL 117.A O no hydrogen 2.918 N/A SER 135.A N LYS 143.A O no hydrogen 2.928 N/A CYS 136.A N ALA 115.A O no hydrogen 3.347 N/A ALA 137.A N SER 141.A O no hydrogen 3.201 N/A ALA 138.A N ASN 112.A O no hydrogen 2.497 N/A LYS 143.A N SER 135.A O no hydrogen 2.903 N/A TRP 145.A N LEU 133.A O no hydrogen 2.868 N/A LEU 147.A N PRO 128.A O no hydrogen 2.875 N/A VAL 153.A N LEU 144.A O no hydrogen 2.876 N/A ILE 156.A N VAL 142.A O no hydrogen 3.190 N/A ALA 164.A N THR 178.A O no hydrogen 2.909 N/A MET 167.A N GLY 176.A O no hydrogen 3.151 N/A HIS 169.A N PHE 174.A O no hydrogen 2.896 N/A GLY 172.A N HIS 169.A O no hydrogen 2.679 N/A LEU 175.A N TRP 187.A O no hydrogen 2.901 N/A GLY 176.A N MET 167.A O no hydrogen 2.647 N/A THR 177.A N ARG 185.A O no hydrogen 2.937 N/A THR 178.A N ARG 165.A O no hydrogen 3.337 N/A CYS 179.A N SER 183.A O no hydrogen 2.954 N/A TYR 180.A N ARG 162.A O no hydrogen 3.138 N/A TRP 184.A N GLN 198.A O no hydrogen 2.936 N/A ARG 185.A N THR 177.A O no hydrogen 2.856 N/A LEU 186.A N LEU 196.A O no hydrogen 2.922 N/A TRP 187.A N LEU 175.A O no hydrogen 2.887 N/A ASP 188.A N GLU 193.A O no hydrogen 3.343 N/A LEU 189.A N ARG 173.A O no hydrogen 2.820 N/A GLU 193.A N ASP 188.A O no hydrogen 3.334 N/A ILE 195.A N LEU 186.A O no hydrogen 3.037 N/A GLN 198.A N TRP 184.A O no hydrogen 2.898 N/A VAL 205.A N CYS 179.A O no hydrogen 3.205 N/A TYR 206.A N GLY 220.A O no hydrogen 3.071 N/A ASP 207.A N GLY 220.A O no hydrogen 2.919 N/A ALA 209.A N GLY 218.A O no hydrogen 2.885 N/A HIS 211.A N LEU 216.A O no hydrogen 3.016 N/A GLY 214.A N HIS 211.A O no hydrogen 2.953 N/A ALA 217.A N TRP 229.A O no hydrogen 2.896 N/A GLY 218.A N ALA 209.A O no hydrogen 2.891 N/A THR 219.A N ARG 227.A O no hydrogen 2.896 N/A GLY 220.A N ASP 207.A O no hydrogen 2.888 N/A LEU 222.A N GLY 204.A O no hydrogen 2.972 N/A GLY 226.A N LEU 240.A O no hydrogen 3.351 N/A ARG 227.A N THR 219.A O no hydrogen 2.892 N/A VAL 228.A N MET 238.A O no hydrogen 3.182 N/A TRP 229.A N ALA 217.A O no hydrogen 2.899 N/A ASP 230.A N GLY 234.A O no hydrogen 3.127 N/A LEU 231.A N SER 215.A O no hydrogen 3.105 N/A THR 233.A N ASP 230.A O no hydrogen 3.057 N/A ILE 237.A N VAL 228.A O no hydrogen 3.065 N/A LEU 240.A N GLY 226.A O no hydrogen 3.328 N/A ILE 247.A N GLY 221.A O no hydrogen 3.179 N/A TYR 248.A N GLY 262.A O no hydrogen 2.886 N/A GLY 249.A N GLY 262.A O no hydrogen 3.326 N/A ASN 251.A N ALA 260.A O no hydrogen 3.052 N/A SER 253.A N HIS 258.A O no hydrogen 3.275 N/A ILE 259.A N TRP 271.A O no hydrogen 2.901 N/A ALA 260.A N ASN 251.A O no hydrogen 3.111 N/A THR 261.A N LYS 269.A O no hydrogen 2.921 N/A GLY 262.A N GLY 249.A O no hydrogen 3.101 N/A GLY 264.A N GLU 246.A O no hydrogen 2.870 N/A CYS 268.A N ILE 282.A O no hydrogen 2.922 N/A LYS 269.A N THR 261.A O no hydrogen 2.890 N/A VAL 270.A N TYR 280.A O no hydrogen 2.887 N/A TRP 271.A N ILE 259.A O no hydrogen 2.879 N/A ASP 272.A N ARG 277.A O no hydrogen 3.115 N/A LEU 273.A N TYR 257.A O no hydrogen 2.736 N/A ARG 277.A N ASP 272.A O no hydrogen 3.487 N/A VAL 279.A N VAL 270.A O no hydrogen 2.863 N/A TYR 280.A N VAL 270.A O no hydrogen 2.951 N/A ILE 282.A N CYS 268.A O no hydrogen 2.851 N/A VAL 289.A N SER 263.A O no hydrogen 3.200 N/A THR 290.A N GLY 305.A O no hydrogen 2.865 N/A GLY 291.A N GLY 305.A O no hydrogen 3.470 N/A LYS 293.A N LEU 303.A O no hydrogen 2.792 N/A GLU 295.A N PHE 301.A O no hydrogen 3.046 N/A LEU 302.A N TRP 314.A O no hydrogen 2.914 N/A LEU 303.A N LYS 293.A O no hydrogen 2.943 N/A THR 304.A N LYS 312.A O no hydrogen 2.903 N/A GLY 305.A N GLY 291.A O no hydrogen 3.141 N/A TYR 307.A N LEU 288.A O no hydrogen 2.966 N/A ALA 311.A N LEU 325.A O no hydrogen 2.901 N/A LYS 312.A N THR 304.A O no hydrogen 2.884 N/A ILE 313.A N LYS 323.A O no hydrogen 2.873 N/A TRP 314.A N LEU 302.A O no hydrogen 2.888 N/A THR 315.A N SER 320.A O no hydrogen 3.137 N/A LYS 323.A N ILE 313.A O no hydrogen 2.966 N/A LEU 325.A N ALA 311.A O no hydrogen 2.860 N/A ASP 336.A N ALA 345.A O no hydrogen 2.894 N/A SER 338.A N LEU 343.A O no hydrogen 2.855 N/A GLY 341.A N SER 338.A O no hydrogen 2.673 N/A ILE 344.A N TRP 356.A O no hydrogen 2.947 N/A ALA 345.A N ASP 336.A O no hydrogen 2.918 N/A THR 346.A N LYS 354.A O no hydrogen 2.978 N/A CYS 347.A N GLY 334.A O no hydrogen 3.126 N/A TYR 349.A N LYS 331.A O no hydrogen 2.725 N/A ARG 351.A N SER 348.A O no hydrogen 3.449 N/A PHE 353.A N GLN 64.A O no hydrogen 3.124 N/A LYS 354.A N THR 346.A O no hydrogen 2.900 N/A LEU 355.A N PHE 61.A O no hydrogen 2.978 N/A TRP 356.A N ILE 344.A O no hydrogen 2.826 N/A MET 357.A N ASN 59.A O no hydrogen 2.922 N/A