Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 1.A O no hydrogen 3.300 N/A LYS 8.A N SER 4.A O no hydrogen 2.569 N/A LEU 9.A N TYR 6.A O no hydrogen 3.105 N/A GLN 10.A N LYS 7.A O no hydrogen 3.173 N/A GLN 11.A N LYS 8.A O no hydrogen 3.005 N/A LEU 16.A N GLU 12.A O no hydrogen 2.968 N/A GLU 17.A N LEU 13.A O no hydrogen 2.841 N/A VAL 18.A N GLU 14.A O no hydrogen 2.909 N/A GLN 19.A N PHE 15.A O no hydrogen 2.916 N/A GLU 20.A N LEU 16.A O no hydrogen 2.913 N/A GLU 21.A N GLU 17.A O no hydrogen 2.852 N/A TYR 22.A N VAL 18.A O no hydrogen 2.880 N/A ILE 23.A N GLN 19.A O no hydrogen 2.922 N/A LYS 24.A N GLU 21.A O no hydrogen 2.699 N/A GLU 26.A N TYR 22.A O no hydrogen 2.900 N/A GLN 27.A N ILE 23.A O no hydrogen 2.839 N/A LYS 28.A N LYS 24.A O no hydrogen 2.942 N/A ASN 29.A N ASP 25.A O no hydrogen 2.880 N/A LEU 30.A N GLU 26.A O no hydrogen 2.815 N/A LYS 31.A N GLN 27.A O no hydrogen 2.869 N/A LYS 32.A N LYS 28.A O no hydrogen 2.934 N/A GLU 33.A N ASN 29.A O no hydrogen 2.936 N/A PHE 34.A N LEU 30.A O no hydrogen 2.827 N/A LEU 35.A N LYS 31.A O no hydrogen 2.890 N/A HIS 36.A N LYS 32.A O no hydrogen 2.906 N/A ALA 37.A N GLU 33.A O no hydrogen 2.886 N/A GLN 38.A N PHE 34.A O no hydrogen 2.879 N/A GLU 39.A N LEU 35.A O no hydrogen 2.871 N/A GLU 40.A N HIS 36.A O no hydrogen 2.905 N/A VAL 41.A N GLN 38.A O no hydrogen 3.295 N/A SER 46.A OG GLN 45.A O no hydrogen 2.330 N/A VAL 50.A N LEU 94.A O no hydrogen 2.776 N/A GLN 53.A N GLY 66.A O no hydrogen 2.326 N/A LEU 55.A N ILE 64.A O no hydrogen 3.014 N/A GLU 56.A N ILE 64.A O no hydrogen 2.489 N/A VAL 58.A N THR 62.A O no hydrogen 3.072 N/A THR 62.A N ASP 59.A O no hydrogen 3.223 N/A THR 62.A OG1 GLN 60.A O no hydrogen 2.681 N/A ALA 63.A N VAL 75.A O no hydrogen 2.607 N/A VAL 65.A N TYR 73.A O no hydrogen 2.522 N/A THR 68.A OG1 ILE 51.A O no hydrogen 2.261 N/A SER 71.A OG SER 71.A O no hydrogen 2.620 N/A TYR 73.A N VAL 65.A O no hydrogen 3.138 N/A VAL 75.A N ALA 63.A O no hydrogen 2.716 N/A ILE 77.A N ASN 61.A O no hydrogen 2.330 N/A LEU 78.A N LEU 101.A O no hydrogen 2.847 N/A ILE 81.A N LEU 78.A O no hydrogen 3.198 N/A LEU 85.A N ASP 82.A O no hydrogen 2.878 N/A SER 91.A N LEU 105.A O no hydrogen 2.683 N/A VAL 92.A N ALA 90.A O no hydrogen 2.710 N/A LEU 94.A N VAL 50.A O no hydrogen 2.768 N/A HIS 95.A N ALA 100.A O no hydrogen 3.377 N/A SER 98.A N HIS 95.A ND1 no hydrogen 2.784 N/A SER 98.A OG HIS 95.A ND1 no hydrogen 2.888 N/A LEU 101.A N ARG 76.A O no hydrogen 3.202 N/A VAL 102.A N ALA 93.A O no hydrogen 2.734 N/A VAL 104.A N ASP 103.A OD1 no hydrogen 2.455 N/A LEU 105.A N SER 91.A O no hydrogen 2.421 N/A LEU 116.A N ILE 113.A O no hydrogen 2.836 N/A SER 118.A N LEU 116.A O no hydrogen 2.532 N/A VAL 124.A N HIS 183.A ND1 no hydrogen 2.795 N/A GLY 131.A N ILE 129.A O no hydrogen 2.621 N/A GLN 135.A NE2 PRO 296.A O no hydrogen 2.850 N/A LYS 136.A N MET 132.A O no hydrogen 2.478 N/A GLN 137.A N ASP 133.A O no hydrogen 2.884 N/A GLU 138.A N ILE 134.A O no hydrogen 2.976 N/A VAL 139.A N GLN 135.A O no hydrogen 2.849 N/A ARG 140.A N LYS 136.A O no hydrogen 2.918 N/A GLU 141.A N GLN 137.A O no hydrogen 2.971 N/A ALA 142.A N GLU 138.A O no hydrogen 2.893 N/A VAL 143.A N ARG 140.A O no hydrogen 3.416 N/A GLU 144.A N ARG 140.A O no hydrogen 2.984 N/A LEU 147.A N VAL 143.A O no hydrogen 2.380 N/A THR 148.A N LEU 145.A O no hydrogen 3.229 N/A THR 148.A OG1 LEU 145.A O no hydrogen 3.317 N/A HIS 149.A N PRO 146.A O no hydrogen 3.314 N/A PHE 150.A N HIS 149.A ND1 no hydrogen 3.018 N/A GLU 151.A N HIS 149.A ND1 no hydrogen 3.029 N/A LYS 154.A NZ GLU 151.A OE2 no hydrogen 3.351 N/A GLN 155.A N GLU 151.A O no hydrogen 2.224 N/A ILE 156.A N LEU 152.A O no hydrogen 3.236 N/A ILE 156.A N TYR 153.A O no hydrogen 3.069 N/A GLY 157.A N LYS 154.A O no hydrogen 2.944 N/A ILE 158.A N TYR 153.A O no hydrogen 2.517 N/A VAL 164.A N VAL 269.A O no hydrogen 3.234 N/A MET 166.A N MET 271.A O no hydrogen 2.907 N/A TYR 167.A N PHE 295.A O no hydrogen 3.307 N/A LEU 177.A N GLY 173.A O no hydrogen 3.182 N/A ALA 178.A N LYS 174.A O no hydrogen 3.444 N/A LYS 179.A N THR 175.A O no hydrogen 3.048 N/A ALA 180.A N MET 176.A O no hydrogen 2.910 N/A VAL 181.A N LEU 177.A O no hydrogen 2.973 N/A ALA 182.A N ALA 178.A O no hydrogen 2.825 N/A HIS 183.A N LYS 179.A O no hydrogen 2.915 N/A HIS 183.A ND1 VAL 124.A O no hydrogen 2.481 N/A HIS 184.A N ALA 180.A O no hydrogen 2.982 N/A THR 185.A N VAL 181.A O no hydrogen 2.557 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.899 N/A PHE 189.A N ALA 187.A O no hydrogen 2.791 N/A VAL 192.A N PHE 225.A O no hydrogen 3.013 N/A GLU 196.A N VAL 193.A O no hydrogen 3.068 N/A PHE 197.A N GLY 194.A O no hydrogen 3.177 N/A ARG 207.A N GLY 203.A O no hydrogen 2.527 N/A MET 208.A N GLU 204.A O no hydrogen 2.844 N/A VAL 209.A N GLY 205.A O no hydrogen 2.946 N/A ARG 210.A N PRO 206.A O no hydrogen 2.904 N/A ASP 211.A N ARG 207.A O no hydrogen 2.887 N/A VAL 212.A N MET 208.A O no hydrogen 2.865 N/A PHE 213.A N VAL 209.A O no hydrogen 2.880 N/A ARG 214.A N ARG 210.A O no hydrogen 2.930 N/A LEU 215.A N ASP 211.A O no hydrogen 2.891 N/A ALA 216.A N VAL 212.A O no hydrogen 2.814 N/A LYS 217.A N PHE 213.A O no hydrogen 2.914 N/A GLU 218.A N ARG 214.A O no hydrogen 2.897 N/A ASN 219.A N LEU 215.A O no hydrogen 2.874 N/A ALA 220.A N ALA 216.A O no hydrogen 3.364 N/A PHE 225.A N ILE 190.A O no hydrogen 2.757 N/A ASP 227.A N VAL 192.A O no hydrogen 2.717 N/A ILE 232.A N ILE 229.A O no hydrogen 3.153 N/A ALA 233.A N ILE 229.A O no hydrogen 2.814 N/A LYS 235.A N THR 278.A O no hydrogen 2.940 N/A LYS 235.A N THR 278.A OG1 no hydrogen 3.368 N/A LYS 235.A NZ ASP 277.A O no hydrogen 2.488 N/A PHE 237.A N LYS 235.A O no hydrogen 2.848 N/A GLN 240.A N GLN 240.A OE1 no hydrogen 2.520 N/A VAL 247.A N ALA 243.A O no hydrogen 2.931 N/A GLN 248.A N ASP 244.A O no hydrogen 2.960 N/A ARG 249.A N ARG 245.A O no hydrogen 2.848 N/A ILE 250.A N GLU 246.A O no hydrogen 2.916 N/A LEU 251.A N VAL 247.A O no hydrogen 2.929 N/A LEU 252.A N GLN 248.A O no hydrogen 2.848 N/A GLU 253.A N ARG 249.A O no hydrogen 2.867 N/A LEU 254.A N ILE 250.A O no hydrogen 2.943 N/A LEU 255.A N LEU 251.A O no hydrogen 2.913 N/A ASN 256.A N LEU 252.A O no hydrogen 2.812 N/A GLN 257.A N GLU 253.A O no hydrogen 2.863 N/A MET 258.A N LEU 254.A O no hydrogen 2.894 N/A ASP 259.A N LEU 255.A O no hydrogen 3.059 N/A ASN 264.A N ASP 262.A O no hydrogen 2.712 N/A VAL 267.A N ALA 222.A O no hydrogen 3.408 N/A THR 273.A OG1 ARG 275.A O no hydrogen 3.048 N/A THR 278.A OG1 ALA 233.A O no hydrogen 3.425 N/A LEU 279.A N ALA 276.A O no hydrogen 3.176 N/A LEU 289.A N ARG 285.A O no hydrogen 3.181 N/A ILE 306.A N GLN 302.A O no hydrogen 2.454 N/A PHE 307.A N LYS 303.A O no hydrogen 2.867 N/A SER 308.A N ARG 304.A O no hydrogen 2.923 N/A SER 308.A OG LEU 305.A O no hydrogen 2.354 N/A THR 309.A N LEU 305.A O no hydrogen 2.902 N/A THR 309.A OG1 LEU 305.A O no hydrogen 3.498 N/A THR 309.A OG1 ILE 306.A O no hydrogen 2.237 N/A ILE 310.A N ILE 306.A O no hydrogen 2.608 N/A THR 311.A N PHE 307.A O no hydrogen 2.524 N/A THR 311.A OG1 PHE 307.A O no hydrogen 2.329 N/A SER 312.A OG SER 308.A O no hydrogen 2.517 N/A SER 312.A OG THR 309.A O no hydrogen 2.355 N/A LYS 313.A N THR 309.A O no hydrogen 2.726 N/A MET 314.A N ILE 310.A O no hydrogen 3.091 N/A GLU 318.A N SER 317.A OG no hydrogen 2.635 N/A TYR 325.A OH ASP 321.A O no hydrogen 2.746 N/A VAL 326.A N LEU 322.A O no hydrogen 3.345 N/A ALA 327.A N GLU 323.A O no hydrogen 3.083 N/A ARG 328.A N TYR 325.A O no hydrogen 3.206 N/A ASP 330.A N ARG 328.A O no hydrogen 2.821 N/A GLY 331.A N GLY 171.A O no hydrogen 3.176 N/A ILE 337.A N ASP 333.A O no hydrogen 2.390 N/A CYS 338.A N ILE 334.A O no hydrogen 2.914 N/A CYS 338.A SG ILE 310.A O no hydrogen 3.051 N/A GLN 339.A N ASN 335.A O no hydrogen 3.023 N/A GLU 340.A N SER 336.A O no hydrogen 2.897 N/A SER 341.A N ILE 337.A O no hydrogen 2.929 N/A GLY 342.A N CYS 338.A O no hydrogen 2.803 N/A MET 343.A N GLN 339.A O no hydrogen 2.925 N/A LEU 344.A N GLU 340.A O no hydrogen 2.914 N/A LEU 344.A N SER 341.A O no hydrogen 3.282 N/A ALA 345.A N SER 341.A O no hydrogen 2.916 N/A VAL 346.A N GLY 342.A O no hydrogen 2.826 N/A ARG 347.A N MET 343.A O no hydrogen 2.870 N/A GLU 348.A N LEU 344.A O no hydrogen 2.535 N/A ARG 350.A N ALA 345.A O no hydrogen 2.826 N/A LEU 354.A N ASP 357.A OD2 no hydrogen 2.611 N/A ASP 357.A N LEU 354.A O no hydrogen 3.188 N/A PHE 358.A N ALA 355.A O no hydrogen 3.168 N/A LYS 360.A N LYS 356.A O no hydrogen 2.914 N/A ALA 361.A N ASP 357.A O no hydrogen 3.110 N/A ALA 361.A N PHE 358.A O no hydrogen 2.888 N/A TYR 362.A N GLU 359.A O no hydrogen 2.746 N/A THR 364.A OG1 LYS 360.A O no hydrogen 3.490 N/A LYS 367.A N VAL 365.A O no hydrogen 2.684 N/A