Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 69.A O no hydrogen 3.383 N/A LYS 5.A N HIS 17.A O no hydrogen 2.806 N/A VAL 6.A N GLU 67.A O no hydrogen 3.137 N/A THR 7.A N ASP 15.A O no hydrogen 2.881 N/A ALA 8.A N ASP 15.A O no hydrogen 3.033 N/A ILE 10.A N ILE 13.A O no hydrogen 3.247 N/A ILE 13.A N ILE 10.A O no hydrogen 3.050 N/A ASP 15.A N ALA 8.A O no hydrogen 3.250 N/A HIS 17.A N LYS 5.A O no hydrogen 2.945 N/A PHE 18.A N ASN 50.A O no hydrogen 2.761 N/A GLU 19.A N THR 3.A O no hydrogen 3.442 N/A LEU 27.A N VAL 43.A O no hydrogen 2.874 N/A ASN 28.A N ALA 25.A O no hydrogen 3.061 N/A LEU 30.A N LEU 41.A O no hydrogen 2.804 N/A GLU 31.A N LEU 70.A O no hydrogen 2.861 N/A ILE 32.A N LEU 39.A O no hydrogen 2.826 N/A THR 34.A N GLY 37.A O no hydrogen 2.996 N/A GLY 37.A N THR 34.A O no hydrogen 2.858 N/A LEU 39.A N ILE 32.A O no hydrogen 2.787 N/A LEU 41.A N LEU 30.A O no hydrogen 2.921 N/A GLU 42.A N ILE 55.A O no hydrogen 2.826 N/A VAL 43.A N ASN 28.A O no hydrogen 3.045 N/A ALA 44.A N ARG 53.A O no hydrogen 2.974 N/A LEU 47.A N THR 51.A O no hydrogen 3.126 N/A THR 51.A N GLY 48.A O no hydrogen 3.165 N/A VAL 52.A N VAL 16.A O no hydrogen 3.097 N/A ARG 53.A N GLN 45.A O no hydrogen 3.254 N/A THR 54.A N VAL 14.A O no hydrogen 3.299 N/A ILE 55.A N GLU 42.A O no hydrogen 2.969 N/A MET 57.A N VAL 40.A O no hydrogen 2.929 N/A GLU 67.A N VAL 64.A O no hydrogen 2.940 N/A LEU 70.A N GLU 31.A O no hydrogen 3.257 N/A ASP 71.A N ILE 2.A O no hydrogen 3.306 N/A THR 72.A N ALA 29.A O no hydrogen 2.819 N/A VAL 78.A N LYS 108.A O no hydrogen 3.066 N/A VAL 80.A N LEU 106.A O no hydrogen 3.032 N/A THR 84.A N GLY 81.A O no hydrogen 3.247 N/A LEU 85.A N ARG 82.A O no hydrogen 3.275 N/A GLY 86.A N VAL 208.A O no hydrogen 3.078 N/A ILE 89.A N LEU 210.A O no hydrogen 3.207 N/A ASN 90.A N GLU 94.A O no hydrogen 3.080 N/A GLY 93.A N ASN 90.A O no hydrogen 3.006 N/A ILE 96.A N ILE 88.A O no hydrogen 2.922 N/A LYS 108.A N VAL 78.A O no hydrogen 2.926 N/A GLN 120.A N SER 116.A O no hydrogen 3.218 N/A SER 121.A N THR 291.A O no hydrogen 3.338 N/A LEU 127.A N TYR 140.A O no hydrogen 2.815 N/A ASP 135.A N ILE 131.A O no hydrogen 3.245 N/A LEU 136.A N LYS 132.A O no hydrogen 3.081 N/A LEU 136.A N VAL 133.A O no hydrogen 3.336 N/A LEU 137.A N VAL 133.A O no hydrogen 3.132 N/A ALA 138.A N VAL 134.A O no hydrogen 3.048 N/A ARG 142.A N GLU 125.A O no hydrogen 3.090 N/A GLY 144.A N ALA 141.A O no hydrogen 3.112 N/A ILE 146.A N SER 299.A O no hydrogen 2.888 N/A GLY 147.A N ALA 324.A O no hydrogen 3.072 N/A LEU 148.A N GLN 301.A O no hydrogen 2.862 N/A PHE 149.A N THR 326.A O no hydrogen 2.923 N/A GLY 155.A N ALA 152.A O no hydrogen 3.035 N/A VAL 158.A N GLY 153.A O no hydrogen 3.064 N/A PHE 159.A N GLY 155.A O no hydrogen 3.353 N/A ILE 160.A N LYS 156.A O no hydrogen 2.877 N/A GLN 161.A N THR 157.A O no hydrogen 2.944 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 3.106 N/A ILE 164.A N ILE 160.A O no hydrogen 3.244 N/A ASN 165.A N GLN 161.A O no hydrogen 3.280 N/A ASN 166.A N GLU 162.A O no hydrogen 3.033 N/A ILE 167.A N LEU 163.A O no hydrogen 2.913 N/A ALA 168.A N ILE 164.A O no hydrogen 3.142 N/A LYS 169.A N ASN 165.A O no hydrogen 3.216 N/A ALA 170.A N ASN 166.A O no hydrogen 2.718 N/A HIS 171.A N ILE 167.A O no hydrogen 2.948 N/A GLY 172.A N ILE 167.A O no hydrogen 2.909 N/A PHE 174.A N ASP 243.A O no hydrogen 3.224 N/A VAL 176.A N LEU 245.A O no hydrogen 3.070 N/A PHE 177.A N ALA 209.A O no hydrogen 2.885 N/A THR 178.A N PHE 247.A O no hydrogen 3.150 N/A GLY 179.A N VAL 211.A O no hydrogen 3.009 N/A GLU 182.A N GLY 213.A O no hydrogen 3.047 N/A GLY 187.A N ARG 183.A O no hydrogen 2.829 N/A ASN 188.A N THR 184.A O no hydrogen 2.858 N/A ASP 189.A N ARG 185.A O no hydrogen 3.208 N/A LEU 190.A N GLU 186.A O no hydrogen 3.009 N/A TYR 191.A N GLY 187.A O no hydrogen 2.935 N/A ARG 192.A N ASN 188.A O no hydrogen 2.955 N/A GLU 193.A N ASP 189.A O no hydrogen 2.754 N/A MET 194.A N LEU 190.A O no hydrogen 2.823 N/A LYS 195.A N TYR 191.A O no hydrogen 2.960 N/A GLU 196.A N ARG 192.A O no hydrogen 2.926 N/A THR 197.A N GLU 193.A O no hydrogen 2.799 N/A GLY 198.A N LYS 195.A O no hydrogen 3.028 N/A VAL 199.A N MET 194.A O no hydrogen 3.061 N/A ILE 200.A N MET 194.A O no hydrogen 3.286 N/A LYS 207.A N VAL 199.A O no hydrogen 2.955 N/A ALA 209.A N SER 175.A O no hydrogen 3.305 N/A LEU 210.A N ARG 87.A O no hydrogen 3.145 N/A VAL 211.A N PHE 177.A O no hydrogen 3.004 N/A GLY 213.A N GLY 179.A O no hydrogen 2.903 N/A GLU 217.A N GLN 214.A O no hydrogen 3.176 N/A ARG 222.A N PRO 218.A O no hydrogen 3.065 N/A ALA 223.A N PRO 219.A O no hydrogen 2.894 N/A ARG 224.A N GLY 220.A O no hydrogen 3.124 N/A THR 228.A N ARG 224.A O no hydrogen 3.167 N/A GLY 229.A N VAL 225.A O no hydrogen 3.195 N/A LEU 230.A N ALA 226.A O no hydrogen 3.141 N/A THR 231.A N LEU 227.A O no hydrogen 3.061 N/A ILE 232.A N THR 228.A O no hydrogen 3.281 N/A ALA 233.A N GLY 229.A O no hydrogen 3.180 N/A GLU 234.A N LEU 230.A O no hydrogen 2.921 N/A TYR 235.A N THR 231.A O no hydrogen 3.127 N/A TYR 235.A N ILE 232.A O no hydrogen 3.169 N/A PHE 236.A N ILE 232.A O no hydrogen 3.404 N/A ARG 237.A N ALA 233.A O no hydrogen 2.959 N/A ASP 238.A N GLU 234.A O no hydrogen 2.860 N/A GLU 239.A N TYR 235.A O no hydrogen 2.913 N/A GLU 240.A N PHE 236.A O no hydrogen 2.958 N/A GLN 242.A N PHE 236.A O no hydrogen 3.396 N/A VAL 244.A N SER 296.A O no hydrogen 3.253 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 2.931 N/A ILE 248.A N VAL 300.A O no hydrogen 3.040 N/A ILE 251.A N ALA 302.A O no hydrogen 2.999 N/A THR 255.A N ILE 251.A O no hydrogen 2.903 N/A GLN 256.A N PHE 252.A O no hydrogen 2.815 N/A ALA 257.A N ARG 253.A O no hydrogen 3.034 N/A GLY 258.A N PHE 254.A O no hydrogen 3.039 N/A SER 259.A N THR 255.A O no hydrogen 2.826 N/A GLU 260.A N GLN 256.A O no hydrogen 3.329 N/A VAL 261.A N ALA 257.A O no hydrogen 3.234 N/A SER 262.A N GLY 258.A O no hydrogen 3.100 N/A ALA 263.A N SER 259.A O no hydrogen 3.258 N/A LEU 264.A N GLU 260.A O no hydrogen 2.870 N/A LEU 265.A N VAL 261.A O no hydrogen 2.952 N/A GLY 266.A N SER 262.A O no hydrogen 2.944 N/A GLY 266.A N ALA 263.A O no hydrogen 2.955 N/A ARG 267.A N SER 262.A O no hydrogen 3.018 N/A SER 270.A N TYR 274.A O no hydrogen 2.807 N/A TYR 274.A N ALA 271.A O no hydrogen 3.390 N/A LEU 278.A N GLN 275.A O no hydrogen 3.230 N/A ASP 281.A N THR 277.A O no hydrogen 3.215 N/A MET 282.A N LEU 278.A O no hydrogen 3.431 N/A GLY 283.A N ALA 279.A O no hydrogen 2.876 N/A LEU 284.A N THR 280.A O no hydrogen 2.889 N/A LEU 285.A N ASP 281.A O no hydrogen 3.233 N/A GLN 286.A N MET 282.A O no hydrogen 2.768 N/A THR 292.A N GLY 295.A O no hydrogen 2.925 N/A VAL 297.A N THR 290.A O no hydrogen 3.348 N/A SER 299.A N GLY 144.A O no hydrogen 2.934 N/A VAL 300.A N LEU 246.A O no hydrogen 3.073 N/A GLN 301.A N ILE 146.A O no hydrogen 3.226 N/A ALA 302.A N ASP 249.A O no hydrogen 3.309 N/A VAL 303.A N LEU 148.A O no hydrogen 3.281 N/A ASP 309.A N PRO 306.A O no hydrogen 3.211 N/A ASP 312.A N ASP 309.A O no hydrogen 3.133 N/A ALA 316.A N ASP 312.A O no hydrogen 3.343 N/A THR 317.A N PRO 313.A O no hydrogen 2.952 N/A THR 318.A N ALA 314.A O no hydrogen 3.164 N/A PHE 319.A N PRO 315.A O no hydrogen 2.832 N/A ALA 320.A N ALA 316.A O no hydrogen 3.041 N/A LEU 322.A N THR 318.A O no hydrogen 2.991 N/A ASP 323.A N LYS 145.A O no hydrogen 2.922 N/A ALA 324.A N LYS 145.A O no hydrogen 3.157 N/A THR 325.A N LYS 347.A O no hydrogen 2.944 N/A THR 326.A N GLY 147.A O no hydrogen 3.235 N/A LEU 328.A N PHE 149.A O no hydrogen 2.892 N/A SER 329.A N ALA 340.A O no hydrogen 3.082 N/A SER 333.A N SER 329.A O no hydrogen 3.312 N/A GLU 334.A N ARG 330.A O no hydrogen 2.867 N/A LEU 335.A N ILE 332.A O no hydrogen 2.922 N/A GLY 336.A N SER 333.A O no hydrogen 2.969 N/A ASP 342.A N VAL 327.A O no hydrogen 3.063 N/A SER 346.A N PRO 343.A O no hydrogen 3.276 N/A LYS 347.A N THR 325.A O no hydrogen 3.256 N/A ARG 349.A N ASP 323.A O no hydrogen 3.069 N/A VAL 356.A N ASP 352.A O no hydrogen 3.099 N/A GLY 357.A N ALA 354.A O no hydrogen 3.320 N/A TYR 361.A N GLY 357.A O no hydrogen 2.901 N/A ASP 362.A N GLN 358.A O no hydrogen 2.880 N/A VAL 363.A N GLU 359.A O no hydrogen 2.928 N/A ALA 364.A N HIS 360.A O no hydrogen 2.842 N/A SER 365.A N TYR 361.A O no hydrogen 2.817 N/A LYS 366.A N ASP 362.A O no hydrogen 3.042 N/A VAL 367.A N VAL 363.A O no hydrogen 2.997 N/A GLN 368.A N ALA 364.A O no hydrogen 2.847 N/A GLU 369.A N SER 365.A O no hydrogen 2.799 N/A THR 370.A N LYS 366.A O no hydrogen 2.748 N/A LEU 371.A N VAL 367.A O no hydrogen 2.979 N/A GLN 372.A N GLN 368.A O no hydrogen 2.806 N/A THR 373.A N GLU 369.A O no hydrogen 2.857 N/A TYR 374.A N THR 370.A O no hydrogen 2.827 N/A LYS 375.A N LEU 371.A O no hydrogen 2.856 N/A SER 376.A N GLN 372.A O no hydrogen 3.362 N/A LEU 377.A N THR 373.A O no hydrogen 2.817 N/A GLN 378.A N TYR 374.A O no hydrogen 2.826 N/A ASP 379.A N SER 376.A O no hydrogen 3.154 N/A ILE 381.A N LEU 377.A O no hydrogen 2.912 N/A ALA 382.A N GLN 378.A O no hydrogen 2.941 N/A LEU 384.A N ILE 380.A O no hydrogen 2.760 N/A GLY 385.A N ILE 381.A O no hydrogen 2.785 N/A GLU 388.A N GLY 385.A O no hydrogen 3.413 N/A LEU 389.A N MET 386.A O no hydrogen 3.184 N/A LYS 394.A N SER 390.A O no hydrogen 2.774 N/A LEU 395.A N GLU 391.A O no hydrogen 3.161 N/A THR 396.A N GLN 392.A O no hydrogen 3.427 N/A VAL 397.A N ASP 393.A O no hydrogen 3.022 N/A GLU 398.A N LYS 394.A O no hydrogen 2.827 N/A ARG 399.A N LEU 395.A O no hydrogen 3.221 N/A ALA 400.A N THR 396.A O no hydrogen 2.796 N/A ARG 401.A N VAL 397.A O no hydrogen 2.891 N/A LYS 402.A N GLU 398.A O no hydrogen 3.172 N/A ILE 403.A N ARG 399.A O no hydrogen 2.805 N/A GLN 404.A N ALA 400.A O no hydrogen 2.821 N/A ARG 405.A N ARG 401.A O no hydrogen 3.435 N/A PHE 406.A N LYS 402.A O no hydrogen 3.056 N/A LEU 407.A N ILE 403.A O no hydrogen 2.952 N/A SER 408.A N ARG 405.A O no hydrogen 2.990 N/A GLN 409.A N TYR 338.A O no hydrogen 3.005 N/A ALA 414.A N PHE 411.A O no hydrogen 3.207 N/A GLU 415.A N ALA 412.A O no hydrogen 3.021 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 2.822 N/A VAL 425.A N GLY 130.A O no hydrogen 3.001 N/A THR 430.A N ARG 426.A O no hydrogen 3.068 N/A VAL 431.A N LEU 427.A O no hydrogen 3.161 N/A ALA 432.A N LYS 428.A O no hydrogen 3.171 N/A SER 433.A N ASP 429.A O no hydrogen 3.026 N/A PHE 434.A N THR 430.A O no hydrogen 3.291 N/A LYS 435.A N VAL 431.A O no hydrogen 2.922 N/A ALA 436.A N ALA 432.A O no hydrogen 3.151 N/A VAL 437.A N SER 433.A O no hydrogen 3.254 N/A LEU 438.A N PHE 434.A O no hydrogen 2.942 N/A GLU 439.A N LYS 435.A O no hydrogen 2.919 N/A GLY 440.A N VAL 437.A O no hydrogen 3.172 N/A LYS 441.A N ALA 436.A O no hydrogen 3.015 N/A ASP 443.A N GLY 440.A O no hydrogen 3.108 N/A ASN 444.A N TYR 442.A O no hydrogen 2.953 N/A ILE 445.A N TYR 442.A O no hydrogen 3.081 N/A ALA 449.A N PRO 446.A O no hydrogen 3.018 N/A PHE 450.A N GLU 447.A O no hydrogen 3.197 N/A VAL 459.A N GLY 455.A O no hydrogen 3.130 N/A VAL 459.A N ILE 456.A O no hydrogen 3.254 N/A VAL 460.A N GLU 457.A O no hydrogen 3.156 N/A LYS 462.A N ASP 458.A O no hydrogen 3.165 N/A ALA 463.A N VAL 459.A O no hydrogen 3.067 N/A GLU 464.A N VAL 460.A O no hydrogen 3.332 N/A LYS 465.A N ALA 461.A O no hydrogen 2.997 N/A LEU 466.A N LYS 462.A O no hydrogen 2.826 N/A ALA 467.A N ALA 463.A O no hydrogen 3.264 N/A ALA 468.A N GLU 464.A O no hydrogen 2.937 N/A