Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 17.A O no hydrogen 2.927 N/A VAL 6.A N GLU 67.A O no hydrogen 3.108 N/A THR 7.A N ASP 15.A O no hydrogen 2.813 N/A ALA 8.A N ASP 15.A O no hydrogen 3.102 N/A ILE 10.A N ILE 13.A O no hydrogen 3.227 N/A ILE 13.A N ILE 10.A O no hydrogen 3.007 N/A ASP 15.A N ALA 8.A O no hydrogen 3.299 N/A HIS 17.A N LYS 5.A O no hydrogen 2.988 N/A PHE 18.A N ASN 50.A O no hydrogen 2.791 N/A GLU 22.A N GLU 19.A O no hydrogen 3.325 N/A LEU 27.A N VAL 43.A O no hydrogen 2.816 N/A ASN 28.A N ALA 25.A O no hydrogen 3.071 N/A LEU 30.A N LEU 41.A O no hydrogen 2.807 N/A GLU 31.A N LEU 70.A O no hydrogen 2.883 N/A ILE 32.A N LEU 39.A O no hydrogen 2.896 N/A THR 34.A N GLY 37.A O no hydrogen 3.059 N/A LEU 39.A N ILE 32.A O no hydrogen 3.009 N/A LEU 41.A N LEU 30.A O no hydrogen 2.935 N/A GLU 42.A N ILE 55.A O no hydrogen 2.883 N/A VAL 43.A N ASN 28.A O no hydrogen 3.091 N/A ALA 44.A N ARG 53.A O no hydrogen 2.998 N/A LEU 47.A N THR 51.A O no hydrogen 3.309 N/A THR 51.A N GLY 48.A O no hydrogen 3.034 N/A VAL 52.A N VAL 16.A O no hydrogen 3.032 N/A ARG 53.A N GLN 45.A O no hydrogen 3.236 N/A THR 54.A N VAL 14.A O no hydrogen 3.327 N/A ILE 55.A N GLU 42.A O no hydrogen 2.948 N/A LEU 63.A N THR 60.A O no hydrogen 3.074 N/A GLU 67.A N VAL 64.A O no hydrogen 3.272 N/A LEU 70.A N GLU 31.A O no hydrogen 3.066 N/A THR 72.A N ALA 29.A O no hydrogen 2.870 N/A VAL 78.A N LYS 108.A O no hydrogen 3.137 N/A VAL 80.A N LEU 106.A O no hydrogen 2.899 N/A GLY 86.A N VAL 208.A O no hydrogen 2.954 N/A ARG 87.A N THR 84.A O no hydrogen 3.249 N/A ILE 89.A N LEU 210.A O no hydrogen 3.273 N/A ASN 90.A N GLU 94.A O no hydrogen 3.063 N/A GLY 93.A N ASN 90.A O no hydrogen 2.956 N/A ILE 96.A N ILE 88.A O no hydrogen 2.919 N/A ASP 97.A N ILE 88.A O no hydrogen 3.237 N/A LYS 108.A N VAL 78.A O no hydrogen 2.968 N/A LEU 127.A N TYR 140.A O no hydrogen 2.802 N/A ASP 135.A N ILE 131.A O no hydrogen 3.149 N/A LEU 136.A N VAL 133.A O no hydrogen 3.238 N/A LEU 137.A N VAL 133.A O no hydrogen 3.111 N/A ALA 138.A N VAL 134.A O no hydrogen 3.084 N/A ARG 142.A N GLU 125.A O no hydrogen 2.848 N/A GLY 144.A N ALA 141.A O no hydrogen 3.170 N/A ILE 146.A N SER 299.A O no hydrogen 3.090 N/A GLY 147.A N ALA 324.A O no hydrogen 3.038 N/A LEU 148.A N GLN 301.A O no hydrogen 2.908 N/A PHE 149.A N THR 326.A O no hydrogen 3.049 N/A VAL 154.A N GLY 151.A O no hydrogen 3.352 N/A PHE 159.A N GLY 155.A O no hydrogen 2.944 N/A ILE 160.A N LYS 156.A O no hydrogen 2.935 N/A GLN 161.A N THR 157.A O no hydrogen 2.917 N/A GLU 162.A N VAL 158.A O no hydrogen 2.801 N/A LEU 163.A N PHE 159.A O no hydrogen 3.172 N/A ILE 164.A N ILE 160.A O no hydrogen 3.202 N/A ASN 165.A N GLN 161.A O no hydrogen 3.161 N/A ASN 166.A N GLU 162.A O no hydrogen 2.894 N/A ILE 167.A N LEU 163.A O no hydrogen 2.866 N/A ALA 168.A N ILE 164.A O no hydrogen 3.486 N/A LYS 169.A N ASN 165.A O no hydrogen 3.315 N/A ALA 170.A N ASN 166.A O no hydrogen 2.665 N/A HIS 171.A N ILE 167.A O no hydrogen 2.893 N/A GLY 172.A N ILE 167.A O no hydrogen 3.006 N/A VAL 176.A N LEU 245.A O no hydrogen 3.125 N/A PHE 177.A N ALA 209.A O no hydrogen 3.026 N/A THR 178.A N PHE 247.A O no hydrogen 3.146 N/A GLY 179.A N VAL 211.A O no hydrogen 2.947 N/A GLU 182.A N GLY 213.A O no hydrogen 2.924 N/A GLY 187.A N ARG 183.A O no hydrogen 2.806 N/A ASN 188.A N THR 184.A O no hydrogen 2.971 N/A ASP 189.A N ARG 185.A O no hydrogen 3.395 N/A LEU 190.A N GLU 186.A O no hydrogen 2.929 N/A TYR 191.A N GLY 187.A O no hydrogen 2.950 N/A ARG 192.A N ASN 188.A O no hydrogen 2.949 N/A GLU 193.A N ASP 189.A O no hydrogen 2.760 N/A MET 194.A N LEU 190.A O no hydrogen 2.842 N/A LYS 195.A N TYR 191.A O no hydrogen 3.063 N/A GLU 196.A N ARG 192.A O no hydrogen 2.953 N/A THR 197.A N GLU 193.A O no hydrogen 2.840 N/A GLY 198.A N LYS 195.A O no hydrogen 3.002 N/A ILE 200.A N MET 194.A O no hydrogen 3.238 N/A LYS 207.A N VAL 199.A O no hydrogen 3.065 N/A ALA 209.A N SER 175.A O no hydrogen 3.246 N/A LEU 210.A N ARG 87.A O no hydrogen 3.165 N/A VAL 211.A N PHE 177.A O no hydrogen 2.986 N/A GLY 213.A N GLY 179.A O no hydrogen 2.875 N/A ARG 222.A N PRO 218.A O no hydrogen 3.027 N/A ALA 223.A N PRO 219.A O no hydrogen 2.887 N/A ARG 224.A N GLY 220.A O no hydrogen 2.955 N/A VAL 225.A N ALA 221.A O no hydrogen 3.031 N/A THR 228.A N ARG 224.A O no hydrogen 3.294 N/A GLY 229.A N VAL 225.A O no hydrogen 3.081 N/A LEU 230.A N ALA 226.A O no hydrogen 3.129 N/A THR 231.A N LEU 227.A O no hydrogen 3.178 N/A ILE 232.A N THR 228.A O no hydrogen 3.168 N/A ALA 233.A N GLY 229.A O no hydrogen 3.102 N/A GLU 234.A N LEU 230.A O no hydrogen 2.874 N/A TYR 235.A N THR 231.A O no hydrogen 3.062 N/A TYR 235.A N ILE 232.A O no hydrogen 3.106 N/A PHE 236.A N ILE 232.A O no hydrogen 3.408 N/A ARG 237.A N ALA 233.A O no hydrogen 2.904 N/A ASP 238.A N GLU 234.A O no hydrogen 2.803 N/A GLU 239.A N TYR 235.A O no hydrogen 2.901 N/A GLU 240.A N PHE 236.A O no hydrogen 2.971 N/A GLN 242.A N PHE 236.A O no hydrogen 2.942 N/A VAL 244.A N SER 296.A O no hydrogen 2.975 N/A LEU 246.A N THR 298.A O no hydrogen 2.897 N/A PHE 247.A N VAL 176.A O no hydrogen 3.032 N/A ILE 248.A N VAL 300.A O no hydrogen 2.956 N/A ILE 251.A N ALA 302.A O no hydrogen 3.051 N/A THR 255.A N ILE 251.A O no hydrogen 3.046 N/A GLN 256.A N PHE 252.A O no hydrogen 2.837 N/A ALA 257.A N ARG 253.A O no hydrogen 3.040 N/A GLY 258.A N PHE 254.A O no hydrogen 3.102 N/A SER 259.A N THR 255.A O no hydrogen 2.887 N/A GLU 260.A N GLN 256.A O no hydrogen 3.286 N/A VAL 261.A N ALA 257.A O no hydrogen 3.319 N/A SER 262.A N GLY 258.A O no hydrogen 3.043 N/A ALA 263.A N SER 259.A O no hydrogen 3.106 N/A LEU 264.A N GLU 260.A O no hydrogen 2.876 N/A LEU 265.A N VAL 261.A O no hydrogen 2.853 N/A GLY 266.A N ALA 263.A O no hydrogen 3.078 N/A ARG 267.A N SER 262.A O no hydrogen 2.874 N/A SER 270.A N TYR 274.A O no hydrogen 2.849 N/A TYR 274.A N SER 270.A O no hydrogen 3.333 N/A TYR 274.A N ALA 271.A O no hydrogen 3.172 N/A LEU 278.A N GLN 275.A O no hydrogen 3.278 N/A ASP 281.A N THR 277.A O no hydrogen 3.501 N/A MET 282.A N LEU 278.A O no hydrogen 3.491 N/A GLY 283.A N ALA 279.A O no hydrogen 2.912 N/A LEU 284.A N THR 280.A O no hydrogen 3.040 N/A LEU 285.A N ASP 281.A O no hydrogen 3.388 N/A GLN 286.A N MET 282.A O no hydrogen 2.841 N/A GLU 287.A N LEU 284.A O no hydrogen 3.430 N/A THR 292.A N GLY 295.A O no hydrogen 2.942 N/A SER 296.A N GLN 242.A O no hydrogen 3.153 N/A VAL 297.A N THR 290.A O no hydrogen 3.179 N/A SER 299.A N GLY 144.A O no hydrogen 3.029 N/A VAL 300.A N LEU 246.A O no hydrogen 2.931 N/A GLN 301.A N ILE 146.A O no hydrogen 3.222 N/A ALA 302.A N ASP 249.A O no hydrogen 3.290 N/A VAL 303.A N LEU 148.A O no hydrogen 3.162 N/A ASP 309.A N PRO 306.A O no hydrogen 3.143 N/A ASP 312.A N ASP 309.A O no hydrogen 3.436 N/A ALA 316.A N ASP 312.A O no hydrogen 3.285 N/A THR 317.A N PRO 313.A O no hydrogen 3.128 N/A THR 318.A N ALA 314.A O no hydrogen 3.151 N/A PHE 319.A N PRO 315.A O no hydrogen 2.930 N/A ALA 320.A N ALA 316.A O no hydrogen 3.202 N/A LEU 322.A N THR 318.A O no hydrogen 3.041 N/A ASP 323.A N LYS 145.A O no hydrogen 2.820 N/A ALA 324.A N LYS 145.A O no hydrogen 3.091 N/A THR 325.A N LYS 347.A O no hydrogen 2.885 N/A THR 326.A N GLY 147.A O no hydrogen 3.349 N/A LEU 328.A N PHE 149.A O no hydrogen 3.099 N/A SER 329.A N ALA 340.A O no hydrogen 3.065 N/A GLU 334.A N ARG 330.A O no hydrogen 2.883 N/A LEU 335.A N ILE 332.A O no hydrogen 2.931 N/A GLY 336.A N SER 333.A O no hydrogen 2.930 N/A ILE 337.A N ILE 332.A O no hydrogen 3.392 N/A ASP 342.A N VAL 327.A O no hydrogen 2.859 N/A SER 346.A N ASP 342.A O no hydrogen 3.107 N/A LYS 347.A N THR 325.A O no hydrogen 3.135 N/A TYR 361.A N GLY 357.A O no hydrogen 3.093 N/A ASP 362.A N GLN 358.A O no hydrogen 2.793 N/A VAL 363.A N GLU 359.A O no hydrogen 2.867 N/A ALA 364.A N HIS 360.A O no hydrogen 2.860 N/A SER 365.A N TYR 361.A O no hydrogen 2.845 N/A LYS 366.A N ASP 362.A O no hydrogen 3.112 N/A VAL 367.A N VAL 363.A O no hydrogen 3.098 N/A GLN 368.A N ALA 364.A O no hydrogen 2.840 N/A GLU 369.A N SER 365.A O no hydrogen 2.832 N/A THR 370.A N LYS 366.A O no hydrogen 2.820 N/A LEU 371.A N VAL 367.A O no hydrogen 3.152 N/A GLN 372.A N GLN 368.A O no hydrogen 2.883 N/A THR 373.A N GLU 369.A O no hydrogen 2.874 N/A TYR 374.A N THR 370.A O no hydrogen 2.836 N/A LYS 375.A N LEU 371.A O no hydrogen 2.891 N/A SER 376.A N GLN 372.A O no hydrogen 3.223 N/A LEU 377.A N THR 373.A O no hydrogen 2.803 N/A GLN 378.A N TYR 374.A O no hydrogen 2.793 N/A ASP 379.A N LYS 375.A O no hydrogen 3.086 N/A ASP 379.A N SER 376.A O no hydrogen 3.160 N/A ILE 381.A N LEU 377.A O no hydrogen 2.886 N/A ALA 382.A N GLN 378.A O no hydrogen 2.984 N/A LEU 384.A N ILE 380.A O no hydrogen 2.782 N/A GLY 385.A N ILE 381.A O no hydrogen 2.810 N/A GLU 388.A N GLY 385.A O no hydrogen 3.356 N/A LYS 394.A N SER 390.A O no hydrogen 2.846 N/A LEU 395.A N GLU 391.A O no hydrogen 3.241 N/A THR 396.A N GLN 392.A O no hydrogen 3.320 N/A VAL 397.A N ASP 393.A O no hydrogen 2.916 N/A GLU 398.A N LYS 394.A O no hydrogen 2.823 N/A ARG 399.A N LEU 395.A O no hydrogen 3.032 N/A ALA 400.A N THR 396.A O no hydrogen 2.849 N/A ARG 401.A N VAL 397.A O no hydrogen 2.959 N/A LYS 402.A N GLU 398.A O no hydrogen 3.392 N/A ILE 403.A N ARG 399.A O no hydrogen 3.061 N/A GLN 404.A N ALA 400.A O no hydrogen 2.816 N/A ARG 405.A N ARG 401.A O no hydrogen 3.330 N/A PHE 406.A N LYS 402.A O no hydrogen 3.096 N/A LEU 407.A N ILE 403.A O no hydrogen 3.146 N/A SER 408.A N ARG 405.A O no hydrogen 3.045 N/A GLN 409.A N TYR 338.A O no hydrogen 3.426 N/A ALA 414.A N PHE 411.A O no hydrogen 3.004 N/A GLU 415.A N ALA 412.A O no hydrogen 3.026 N/A THR 418.A N ALA 414.A O no hydrogen 2.836 N/A GLY 419.A N GLU 415.A O no hydrogen 2.786 N/A LYS 423.A N PRO 410.A O no hydrogen 2.931 N/A VAL 425.A N GLY 130.A O no hydrogen 2.926 N/A THR 430.A N ARG 426.A O no hydrogen 2.941 N/A THR 430.A N LEU 427.A O no hydrogen 3.232 N/A VAL 431.A N LEU 427.A O no hydrogen 3.304 N/A ALA 432.A N LYS 428.A O no hydrogen 3.168 N/A SER 433.A N ASP 429.A O no hydrogen 3.161 N/A PHE 434.A N THR 430.A O no hydrogen 3.170 N/A LYS 435.A N VAL 431.A O no hydrogen 3.026 N/A ALA 436.A N ALA 432.A O no hydrogen 3.273 N/A VAL 437.A N SER 433.A O no hydrogen 3.138 N/A LEU 438.A N PHE 434.A O no hydrogen 2.873 N/A GLU 439.A N LYS 435.A O no hydrogen 3.120 N/A GLY 440.A N VAL 437.A O no hydrogen 3.098 N/A LYS 441.A N ALA 436.A O no hydrogen 3.302 N/A ALA 449.A N PRO 446.A O no hydrogen 3.045 N/A PHE 450.A N GLU 447.A O no hydrogen 3.074 N/A VAL 459.A N GLY 455.A O no hydrogen 3.154 N/A VAL 460.A N ILE 456.A O no hydrogen 3.118 N/A VAL 460.A N GLU 457.A O no hydrogen 3.157 N/A LYS 462.A N ASP 458.A O no hydrogen 3.279 N/A ALA 463.A N VAL 459.A O no hydrogen 2.957 N/A GLU 464.A N VAL 460.A O no hydrogen 3.267 N/A LYS 465.A N ALA 461.A O no hydrogen 3.008 N/A LEU 466.A N LYS 462.A O no hydrogen 2.742 N/A ALA 467.A N ALA 463.A O no hydrogen 3.239 N/A ALA 468.A N GLU 464.A O no hydrogen 3.018 N/A