Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tk0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 69.A O no hydrogen 2.967 N/A LYS 5.A N HIS 17.A O no hydrogen 2.899 N/A VAL 6.A N GLU 67.A O no hydrogen 2.995 N/A THR 7.A N ASP 15.A O no hydrogen 2.827 N/A ALA 8.A N ASP 15.A O no hydrogen 3.328 N/A ILE 10.A N ILE 13.A O no hydrogen 3.056 N/A ILE 13.A N ILE 10.A O no hydrogen 2.946 N/A VAL 14.A N THR 54.A O no hydrogen 3.017 N/A ASP 15.A N ALA 8.A O no hydrogen 2.984 N/A VAL 16.A N VAL 52.A O no hydrogen 2.942 N/A HIS 17.A N LYS 5.A O no hydrogen 2.846 N/A PHE 18.A N ASN 50.A O no hydrogen 2.869 N/A LEU 27.A N VAL 43.A O no hydrogen 2.922 N/A ASN 28.A N ALA 25.A O no hydrogen 3.055 N/A ALA 29.A N GLY 74.A O no hydrogen 2.836 N/A LEU 30.A N LEU 41.A O no hydrogen 2.770 N/A GLU 31.A N LEU 70.A O no hydrogen 2.868 N/A ILE 32.A N LEU 39.A O no hydrogen 2.881 N/A THR 34.A N GLY 37.A O no hydrogen 2.905 N/A GLY 37.A N THR 34.A O no hydrogen 3.157 N/A LEU 39.A N ILE 32.A O no hydrogen 2.871 N/A LEU 41.A N LEU 30.A O no hydrogen 2.890 N/A GLU 42.A N ILE 55.A O no hydrogen 2.900 N/A VAL 43.A N ASN 28.A O no hydrogen 2.909 N/A ALA 44.A N ARG 53.A O no hydrogen 2.853 N/A GLN 45.A N ARG 53.A O no hydrogen 3.062 N/A LEU 47.A N THR 51.A O no hydrogen 2.964 N/A THR 51.A N GLY 48.A O no hydrogen 2.989 N/A VAL 52.A N VAL 16.A O no hydrogen 2.862 N/A ARG 53.A N GLN 45.A O no hydrogen 2.958 N/A THR 54.A N VAL 14.A O no hydrogen 2.889 N/A ILE 55.A N GLU 42.A O no hydrogen 2.909 N/A ALA 56.A N ALA 12.A O no hydrogen 3.099 N/A MET 57.A N VAL 40.A O no hydrogen 2.935 N/A GLY 66.A N VAL 6.A O no hydrogen 2.873 N/A GLU 67.A N VAL 64.A O no hydrogen 3.092 N/A VAL 69.A N GLY 4.A O no hydrogen 2.843 N/A LEU 70.A N GLU 31.A O no hydrogen 2.939 N/A ASP 71.A N ILE 2.A O no hydrogen 3.241 N/A THR 72.A N ALA 29.A O no hydrogen 3.037 N/A VAL 78.A N LYS 108.A O no hydrogen 3.047 N/A VAL 80.A N LEU 106.A O no hydrogen 3.168 N/A THR 84.A N GLY 81.A O no hydrogen 2.954 N/A LEU 85.A N ARG 82.A O no hydrogen 2.940 N/A GLY 86.A N VAL 208.A O no hydrogen 3.088 N/A ILE 89.A N LEU 210.A O no hydrogen 3.188 N/A ASN 90.A N GLU 94.A O no hydrogen 3.071 N/A GLY 93.A N ASN 90.A O no hydrogen 3.124 N/A ILE 96.A N ILE 88.A O no hydrogen 2.847 N/A LYS 108.A N VAL 78.A O no hydrogen 2.902 N/A ILE 110.A N ILE 76.A O no hydrogen 2.863 N/A GLN 120.A N SER 116.A O no hydrogen 3.229 N/A LEU 127.A N TYR 140.A O no hydrogen 3.010 N/A ASP 135.A N ILE 131.A O no hydrogen 2.814 N/A LEU 136.A N LYS 132.A O no hydrogen 2.968 N/A LEU 137.A N VAL 133.A O no hydrogen 3.171 N/A ALA 138.A N VAL 134.A O no hydrogen 3.051 N/A ARG 142.A N GLU 125.A O no hydrogen 3.030 N/A ILE 146.A N SER 299.A O no hydrogen 2.896 N/A GLY 147.A N ALA 324.A O no hydrogen 2.872 N/A LEU 148.A N GLN 301.A O no hydrogen 2.842 N/A PHE 149.A N THR 326.A O no hydrogen 2.955 N/A PHE 159.A N GLY 155.A O no hydrogen 2.835 N/A ILE 160.A N LYS 156.A O no hydrogen 2.999 N/A GLN 161.A N THR 157.A O no hydrogen 2.909 N/A GLU 162.A N VAL 158.A O no hydrogen 2.924 N/A LEU 163.A N PHE 159.A O no hydrogen 2.967 N/A ILE 164.A N ILE 160.A O no hydrogen 2.997 N/A ASN 165.A N GLN 161.A O no hydrogen 2.949 N/A ASN 166.A N GLU 162.A O no hydrogen 2.878 N/A ILE 167.A N LEU 163.A O no hydrogen 2.970 N/A ALA 168.A N ILE 164.A O no hydrogen 3.189 N/A LYS 169.A N ASN 165.A O no hydrogen 2.950 N/A ALA 170.A N ASN 166.A O no hydrogen 2.744 N/A HIS 171.A N ILE 167.A O no hydrogen 2.916 N/A GLY 173.A N ILE 167.A O no hydrogen 3.366 N/A SER 175.A N LYS 207.A O no hydrogen 2.898 N/A VAL 176.A N LEU 245.A O no hydrogen 2.863 N/A PHE 177.A N ALA 209.A O no hydrogen 2.954 N/A THR 178.A N PHE 247.A O no hydrogen 2.851 N/A GLY 179.A N VAL 211.A O no hydrogen 2.933 N/A VAL 180.A N ASP 249.A O no hydrogen 2.937 N/A GLU 182.A N GLY 213.A O no hydrogen 3.198 N/A GLY 187.A N ARG 183.A O no hydrogen 3.017 N/A ASN 188.A N THR 184.A O no hydrogen 2.949 N/A ASP 189.A N ARG 185.A O no hydrogen 3.037 N/A LEU 190.A N GLU 186.A O no hydrogen 2.841 N/A TYR 191.A N GLY 187.A O no hydrogen 2.978 N/A ARG 192.A N ASN 188.A O no hydrogen 2.948 N/A GLU 193.A N ASP 189.A O no hydrogen 2.878 N/A MET 194.A N LEU 190.A O no hydrogen 2.854 N/A LYS 195.A N TYR 191.A O no hydrogen 3.170 N/A GLU 196.A N ARG 192.A O no hydrogen 2.922 N/A THR 197.A N GLU 193.A O no hydrogen 2.791 N/A GLY 198.A N MET 194.A O no hydrogen 2.971 N/A ILE 200.A N MET 194.A O no hydrogen 3.130 N/A LYS 207.A N VAL 199.A O no hydrogen 2.881 N/A ALA 209.A N SER 175.A O no hydrogen 2.983 N/A LEU 210.A N ARG 87.A O no hydrogen 2.994 N/A VAL 211.A N PHE 177.A O no hydrogen 2.963 N/A PHE 212.A N ILE 89.A O no hydrogen 3.235 N/A GLY 213.A N GLY 179.A O no hydrogen 2.827 N/A MET 215.A N GLU 182.A O no hydrogen 3.239 N/A GLU 217.A N GLN 214.A O no hydrogen 3.400 N/A ALA 221.A N PRO 218.A O no hydrogen 2.985 N/A ARG 222.A N PRO 218.A O no hydrogen 3.295 N/A ALA 223.A N PRO 219.A O no hydrogen 3.047 N/A ARG 224.A N GLY 220.A O no hydrogen 3.107 N/A VAL 225.A N ALA 221.A O no hydrogen 2.994 N/A LEU 227.A N ARG 224.A O no hydrogen 2.950 N/A THR 228.A N ARG 224.A O no hydrogen 3.301 N/A GLY 229.A N VAL 225.A O no hydrogen 3.180 N/A LEU 230.A N ALA 226.A O no hydrogen 3.125 N/A THR 231.A N LEU 227.A O no hydrogen 3.006 N/A ILE 232.A N GLY 229.A O no hydrogen 3.081 N/A ALA 233.A N GLY 229.A O no hydrogen 3.218 N/A GLU 234.A N LEU 230.A O no hydrogen 2.884 N/A TYR 235.A N THR 231.A O no hydrogen 3.223 N/A PHE 236.A N ILE 232.A O no hydrogen 3.140 N/A ARG 237.A N ALA 233.A O no hydrogen 2.985 N/A ASP 238.A N GLU 234.A O no hydrogen 2.864 N/A GLU 239.A N TYR 235.A O no hydrogen 2.896 N/A GLU 240.A N TYR 235.A O no hydrogen 3.265 N/A GLN 242.A N PHE 236.A O no hydrogen 3.201 N/A VAL 244.A N SER 296.A O no hydrogen 2.924 N/A LEU 245.A N PHE 174.A O no hydrogen 3.330 N/A LEU 246.A N THR 298.A O no hydrogen 2.889 N/A PHE 247.A N VAL 176.A O no hydrogen 2.895 N/A ILE 248.A N VAL 300.A O no hydrogen 2.978 N/A ASP 249.A N THR 178.A O no hydrogen 3.155 N/A ILE 251.A N ALA 302.A O no hydrogen 3.085 N/A ARG 253.A N ASN 250.A O no hydrogen 3.122 N/A THR 255.A N ILE 251.A O no hydrogen 3.232 N/A GLN 256.A N PHE 252.A O no hydrogen 2.932 N/A ALA 257.A N ARG 253.A O no hydrogen 2.916 N/A GLY 258.A N PHE 254.A O no hydrogen 3.152 N/A SER 259.A N THR 255.A O no hydrogen 2.946 N/A GLU 260.A N GLN 256.A O no hydrogen 3.201 N/A VAL 261.A N ALA 257.A O no hydrogen 2.980 N/A SER 262.A N GLY 258.A O no hydrogen 2.997 N/A ALA 263.A N SER 259.A O no hydrogen 3.012 N/A LEU 264.A N GLU 260.A O no hydrogen 3.023 N/A LEU 265.A N VAL 261.A O no hydrogen 2.981 N/A GLY 266.A N ALA 263.A O no hydrogen 2.963 N/A ARG 267.A N SER 262.A O no hydrogen 3.352 N/A SER 270.A N TYR 274.A O no hydrogen 2.938 N/A GLY 273.A N SER 270.A O no hydrogen 2.979 N/A TYR 274.A N ALA 271.A O no hydrogen 2.993 N/A ASP 281.A N THR 277.A O no hydrogen 2.894 N/A MET 282.A N LEU 278.A O no hydrogen 3.263 N/A GLY 283.A N ALA 279.A O no hydrogen 2.954 N/A LEU 284.A N THR 280.A O no hydrogen 2.951 N/A LEU 285.A N ASP 281.A O no hydrogen 3.265 N/A GLN 286.A N MET 282.A O no hydrogen 2.850 N/A GLU 287.A N GLY 283.A O no hydrogen 2.971 N/A ARG 288.A N LEU 285.A O no hydrogen 3.345 N/A ILE 289.A N GLN 286.A O no hydrogen 3.278 N/A THR 292.A N GLY 295.A O no hydrogen 2.863 N/A GLY 295.A N THR 292.A O no hydrogen 3.184 N/A SER 296.A N GLN 242.A O no hydrogen 3.426 N/A VAL 297.A N THR 290.A O no hydrogen 3.337 N/A THR 298.A N VAL 244.A O no hydrogen 2.832 N/A SER 299.A N GLY 144.A O no hydrogen 2.960 N/A VAL 300.A N LEU 246.A O no hydrogen 3.014 N/A GLN 301.A N ILE 146.A O no hydrogen 2.870 N/A ALA 302.A N ILE 248.A O no hydrogen 3.043 N/A VAL 303.A N LEU 148.A O no hydrogen 3.067 N/A ASP 308.A N VAL 305.A O no hydrogen 3.298 N/A ASP 309.A N PRO 306.A O no hydrogen 2.884 N/A ALA 316.A N ASP 312.A O no hydrogen 3.049 N/A THR 317.A N PRO 313.A O no hydrogen 3.005 N/A THR 318.A N ALA 314.A O no hydrogen 3.033 N/A PHE 319.A N PRO 315.A O no hydrogen 2.875 N/A HIS 321.A N THR 318.A O no hydrogen 3.029 N/A LEU 322.A N PHE 319.A O no hydrogen 3.404 N/A ASP 323.A N LYS 145.A O no hydrogen 2.903 N/A THR 325.A N LYS 347.A O no hydrogen 2.863 N/A THR 326.A N GLY 147.A O no hydrogen 2.840 N/A SER 329.A N ALA 340.A O no hydrogen 3.131 N/A SER 333.A N SER 329.A O no hydrogen 3.151 N/A GLU 334.A N ARG 330.A O no hydrogen 2.961 N/A LEU 335.A N ILE 332.A O no hydrogen 3.072 N/A GLY 336.A N SER 333.A O no hydrogen 2.909 N/A ASP 342.A N VAL 327.A O no hydrogen 3.021 N/A SER 346.A N ASP 342.A O no hydrogen 3.085 N/A ARG 349.A N ASP 323.A O no hydrogen 2.989 N/A LEU 351.A N SER 348.A O no hydrogen 3.313 N/A VAL 355.A N ASP 352.A O no hydrogen 2.944 N/A VAL 356.A N ASP 352.A O no hydrogen 3.085 N/A TYR 361.A N GLY 357.A O no hydrogen 2.899 N/A ASP 362.A N GLN 358.A O no hydrogen 2.794 N/A VAL 363.A N GLU 359.A O no hydrogen 3.015 N/A ALA 364.A N HIS 360.A O no hydrogen 2.766 N/A SER 365.A N TYR 361.A O no hydrogen 2.837 N/A LYS 366.A N ASP 362.A O no hydrogen 2.829 N/A VAL 367.A N VAL 363.A O no hydrogen 2.827 N/A GLN 368.A N ALA 364.A O no hydrogen 2.819 N/A GLU 369.A N SER 365.A O no hydrogen 3.002 N/A THR 370.A N LYS 366.A O no hydrogen 2.836 N/A LEU 371.A N VAL 367.A O no hydrogen 2.909 N/A GLN 372.A N GLN 368.A O no hydrogen 2.885 N/A THR 373.A N GLU 369.A O no hydrogen 2.834 N/A LYS 375.A N LEU 371.A O no hydrogen 3.012 N/A SER 376.A N GLN 372.A O no hydrogen 3.213 N/A LEU 377.A N THR 373.A O no hydrogen 2.813 N/A GLN 378.A N TYR 374.A O no hydrogen 2.765 N/A ASP 379.A N SER 376.A O no hydrogen 3.188 N/A ILE 381.A N LEU 377.A O no hydrogen 2.809 N/A ALA 382.A N GLN 378.A O no hydrogen 2.901 N/A ILE 383.A N ILE 380.A O no hydrogen 3.255 N/A LEU 384.A N ILE 380.A O no hydrogen 2.933 N/A GLY 385.A N ILE 381.A O no hydrogen 2.824 N/A LYS 394.A N SER 390.A O no hydrogen 2.767 N/A LEU 395.A N GLU 391.A O no hydrogen 3.072 N/A THR 396.A N GLN 392.A O no hydrogen 3.231 N/A VAL 397.A N ASP 393.A O no hydrogen 2.970 N/A GLU 398.A N LYS 394.A O no hydrogen 2.866 N/A ARG 399.A N LEU 395.A O no hydrogen 2.844 N/A ALA 400.A N THR 396.A O no hydrogen 2.763 N/A ARG 401.A N VAL 397.A O no hydrogen 3.342 N/A LYS 402.A N GLU 398.A O no hydrogen 3.192 N/A ILE 403.A N ARG 399.A O no hydrogen 2.764 N/A GLN 404.A N ALA 400.A O no hydrogen 2.828 N/A ARG 405.A N ARG 401.A O no hydrogen 3.009 N/A PHE 406.A N LYS 402.A O no hydrogen 2.845 N/A LEU 407.A N ILE 403.A O no hydrogen 2.785 N/A LEU 407.A N GLN 404.A O no hydrogen 3.240 N/A SER 408.A N ARG 405.A O no hydrogen 3.109 N/A GLN 409.A N TYR 338.A O no hydrogen 3.188 N/A ALA 414.A N PHE 411.A O no hydrogen 2.987 N/A GLU 415.A N ALA 412.A O no hydrogen 3.041 N/A VAL 416.A N VAL 413.A O no hydrogen 3.346 N/A GLY 419.A N ALA 414.A O no hydrogen 2.887 N/A LYS 423.A N PRO 410.A O no hydrogen 3.279 N/A THR 430.A N ARG 426.A O no hydrogen 2.748 N/A VAL 431.A N LEU 427.A O no hydrogen 3.008 N/A ALA 432.A N LYS 428.A O no hydrogen 3.023 N/A SER 433.A N ASP 429.A O no hydrogen 2.892 N/A PHE 434.A N THR 430.A O no hydrogen 3.050 N/A LYS 435.A N VAL 431.A O no hydrogen 2.893 N/A ALA 436.A N ALA 432.A O no hydrogen 2.989 N/A LEU 438.A N PHE 434.A O no hydrogen 2.937 N/A GLU 439.A N LYS 435.A O no hydrogen 2.891 N/A GLY 440.A N VAL 437.A O no hydrogen 2.961 N/A LYS 441.A N ALA 436.A O no hydrogen 3.103 N/A ILE 445.A N TYR 442.A O no hydrogen 3.437 N/A ALA 449.A N PRO 446.A O no hydrogen 2.866 N/A PHE 450.A N GLU 447.A O no hydrogen 3.101 N/A ASP 458.A N GLY 455.A O no hydrogen 2.917 N/A VAL 459.A N GLY 455.A O no hydrogen 3.087 N/A VAL 460.A N ILE 456.A O no hydrogen 3.093 N/A ALA 461.A N GLU 457.A O no hydrogen 2.899 N/A LYS 462.A N ASP 458.A O no hydrogen 2.925 N/A ALA 463.A N VAL 459.A O no hydrogen 2.846 N/A GLU 464.A N VAL 460.A O no hydrogen 2.949 N/A LYS 465.A N ALA 461.A O no hydrogen 3.016 N/A LEU 466.A N LYS 462.A O no hydrogen 2.831 N/A ALA 467.A N ALA 463.A O no hydrogen 3.033 N/A ALA 468.A N GLU 464.A O no hydrogen 2.943 N/A