Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tsj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 66.A O no hydrogen 3.199 N/A GLY 4.A N VAL 64.A O no hydrogen 3.297 N/A VAL 5.A N LYS 17.A O no hydrogen 2.987 N/A GLN 7.A N ILE 15.A O no hydrogen 3.330 N/A ALA 10.A N ALA 13.A O no hydrogen 3.083 N/A VAL 14.A N VAL 49.A O no hydrogen 3.505 N/A ILE 15.A N LYS 8.A O no hydrogen 3.073 N/A LYS 17.A N VAL 5.A O no hydrogen 3.272 N/A TYR 25.A N ILE 39.A O no hydrogen 2.915 N/A ILE 27.A N LEU 69.A O no hydrogen 3.480 N/A LYS 29.A N VAL 65.A O no hydrogen 2.959 N/A GLY 34.A N VAL 30.A O no hydrogen 3.057 N/A GLY 37.A N CYS 28.A O no hydrogen 2.787 N/A ILE 40.A N PHE 48.A O no hydrogen 3.253 N/A ASP 43.A N THR 46.A O no hydrogen 3.272 N/A ASP 45.A N ASP 43.A O no hydrogen 3.059 N/A THR 46.A N ASP 43.A O no hydrogen 3.072 N/A PHE 48.A N ARG 41.A O no hydrogen 3.117 N/A VAL 49.A N VAL 14.A O no hydrogen 2.899 N/A GLN 50.A N GLU 38.A O no hydrogen 3.115 N/A TYR 52.A N VAL 36.A O no hydrogen 3.482 N/A VAL 64.A N GLY 4.A O no hydrogen 3.145 N/A VAL 65.A N LYS 29.A O no hydrogen 3.124 N/A SER 66.A N ILE 2.A O no hydrogen 3.160 N/A THR 67.A N ILE 27.A O no hydrogen 3.474 N/A ASN 81.A N THR 285.A O no hydrogen 3.360 N/A TYR 84.A N LEU 287.A O no hydrogen 3.453 N/A ILE 94.A N PRO 90.A O no hydrogen 3.152 N/A ARG 95.A N LEU 91.A O no hydrogen 2.825 N/A GLU 96.A N ARG 93.A O no hydrogen 3.150 N/A LYS 97.A N ARG 93.A O no hydrogen 3.274 N/A THR 98.A N ILE 94.A O no hydrogen 3.125 N/A TRP 117.A N TYR 166.A O no hydrogen 3.393 N/A THR 120.A N THR 137.A O no hydrogen 3.026 N/A MET 122.A N LEU 135.A O no hydrogen 2.772 N/A GLY 132.A N VAL 149.A O no hydrogen 3.004 N/A MET 133.A N ARG 130.A O no hydrogen 3.370 N/A LEU 135.A N ILE 147.A O no hydrogen 2.992 N/A THR 137.A N THR 120.A O no hydrogen 3.102 N/A GLU 140.A N PHE 143.A O no hydrogen 3.181 N/A PHE 143.A N GLU 140.A O no hydrogen 3.240 N/A HIS 145.A N VAL 138.A O no hydrogen 3.078 N/A ILE 147.A N GLY 136.A O no hydrogen 3.250 N/A VAL 149.A N MET 133.A O no hydrogen 3.102 N/A LYS 158.A N VAL 174.A O no hydrogen 3.021 N/A GLU 159.A N VAL 174.A O no hydrogen 3.203 N/A LYS 161.A N VAL 172.A O no hydrogen 3.084 N/A TYR 166.A N TRP 117.A O no hydrogen 3.394 N/A GLU 170.A N THR 167.A O no hydrogen 3.397 N/A VAL 174.A N GLU 159.A O no hydrogen 3.264 N/A LEU 175.A N THR 179.A O no hydrogen 3.045 N/A GLU 176.A N ARG 156.A O no hydrogen 2.866 N/A HIS 185.A N LEU 75.A O no hydrogen 3.235 N/A GLN 196.A N ILE 369.A O no hydrogen 3.141 N/A ARG 197.A N ILE 369.A O no hydrogen 3.430 N/A VAL 214.A N ARG 210.A O no hydrogen 3.228 N/A LEU 215.A N ILE 211.A O no hydrogen 2.993 N/A MET 220.A N THR 203.A O no hydrogen 3.004 N/A GLY 222.A N ALA 219.A O no hydrogen 3.308 N/A THR 235.A N SER 232.A O no hydrogen 3.407 N/A VAL 236.A N GLY 233.A O no hydrogen 3.261 N/A THR 237.A N GLY 233.A O no hydrogen 2.920 N/A GLN 239.A N VAL 236.A O no hydrogen 3.161 N/A SER 240.A N VAL 236.A O no hydrogen 3.276 N/A ALA 242.A N GLN 239.A O no hydrogen 3.382 N/A VAL 249.A N SER 319.A O no hydrogen 2.986 N/A VAL 250.A N ARG 284.A O no hydrogen 3.233 N/A VAL 251.A N ALA 321.A O no hydrogen 2.921 N/A VAL 253.A N MET 323.A O no hydrogen 3.363 N/A GLU 261.A N ARG 258.A O no hydrogen 3.201 N/A MET 262.A N ARG 258.A O no hydrogen 3.331 N/A VAL 265.A N GLU 261.A O no hydrogen 3.387 N/A LEU 266.A N MET 262.A O no hydrogen 2.896 N/A VAL 267.A N THR 263.A O no hydrogen 3.311 N/A GLU 268.A N ASP 264.A O no hydrogen 2.952 N/A GLU 271.A N GLU 268.A O no hydrogen 3.065 N/A LEU 272.A N GLU 268.A O no hydrogen 3.198 N/A LEU 272.A N PHE 269.A O no hydrogen 3.274 N/A LEU 281.A N PHE 269.A O no hydrogen 3.092 N/A HIS 283.A N PRO 280.A O no hydrogen 2.917 N/A ARG 284.A N LEU 281.A O no hydrogen 2.990 N/A THR 285.A N MET 282.A O no hydrogen 3.457 N/A ILE 288.A N TYR 252.A O no hydrogen 3.230 N/A ALA 298.A N PRO 295.A O no hydrogen 3.322 N/A ARG 299.A N VAL 296.A O no hydrogen 3.121 N/A GLU 300.A N ALA 297.A O no hydrogen 3.255 N/A ALA 301.A N ALA 297.A O no hydrogen 3.223 N/A VAL 305.A N ALA 301.A O no hydrogen 3.020 N/A GLY 306.A N SER 302.A O no hydrogen 3.411 N/A VAL 307.A N ILE 303.A O no hydrogen 3.442 N/A ILE 309.A N GLY 306.A O no hydrogen 3.011 N/A ALA 310.A N GLY 306.A O no hydrogen 2.979 N/A GLU 311.A N VAL 307.A O no hydrogen 2.997 N/A PHE 313.A N ILE 309.A O no hydrogen 3.252 N/A ARG 314.A N ALA 310.A O no hydrogen 2.974 N/A ASP 315.A N GLU 311.A O no hydrogen 2.782 N/A GLN 316.A N PHE 313.A O no hydrogen 3.262 N/A GLY 317.A N ARG 314.A O no hydrogen 3.167 N/A VAL 320.A N ALA 377.A O no hydrogen 2.843 N/A LEU 322.A N THR 379.A O no hydrogen 2.952 N/A ALA 331.A N THR 327.A O no hydrogen 2.978 N/A ALA 333.A N ARG 329.A O no hydrogen 3.096 N/A LEU 334.A N TRP 330.A O no hydrogen 3.271 N/A ARG 335.A N ALA 331.A O no hydrogen 2.842 N/A GLU 336.A N ALA 333.A O no hydrogen 3.470 N/A ILE 337.A N ALA 333.A O no hydrogen 3.117 N/A SER 338.A N LEU 334.A O no hydrogen 3.221 N/A ARG 340.A N GLU 336.A O no hydrogen 3.490 N/A LEU 341.A N ILE 337.A O no hydrogen 3.161 N/A GLU 342.A N SER 339.A O no hydrogen 3.422 N/A GLU 343.A N SER 338.A O no hydrogen 3.059 N/A ALA 346.A N TYR 350.A O no hydrogen 3.372 N/A TYR 350.A N GLU 347.A O no hydrogen 3.360 N/A ALA 359.A N ALA 355.A O no hydrogen 3.138 N/A ALA 360.A N ARG 357.A O no hydrogen 3.249 N/A PHE 361.A N ARG 357.A O no hydrogen 3.226 N/A GLU 363.A N ALA 359.A O no hydrogen 3.097 N/A ARG 364.A N ALA 360.A O no hydrogen 3.218 N/A ALA 365.A N TYR 362.A O no hydrogen 3.342 N/A GLY 366.A N VAL 378.A O no hydrogen 3.330 N/A ILE 369.A N ARG 197.A O no hydrogen 3.315 N/A THR 370.A N GLU 374.A O no hydrogen 3.249 N/A GLY 373.A N THR 370.A O no hydrogen 3.199 N/A THR 379.A N VAL 320.A O no hydrogen 2.910 N/A ILE 380.A N GLY 222.A O no hydrogen 3.026 N/A VAL 381.A N LEU 322.A O no hydrogen 3.260 N/A ALA 383.A N ALA 324.A O no hydrogen 3.257 N/A THR 396.A N GLU 393.A O no hydrogen 3.027 N/A GLN 397.A N GLU 393.A O no hydrogen 3.187 N/A SER 398.A N PRO 394.A O no hydrogen 3.211 N/A LEU 400.A N GLN 397.A O no hydrogen 3.201 N/A ARG 401.A N SER 398.A O no hydrogen 2.908 N/A ALA 405.A N THR 223.A O no hydrogen 3.354 N/A PHE 406.A N TYR 428.A O no hydrogen 3.315 N/A LEU 409.A N PRO 227.A O no hydrogen 3.424 N/A ARG 417.A N ALA 414.A O no hydrogen 3.306 N/A TYR 439.A N LEU 435.A O no hydrogen 2.928 N/A ARG 440.A N ASP 436.A O no hydrogen 3.308 N/A ASN 442.A N TRP 438.A O no hydrogen 3.282 N/A ALA 444.A N TYR 439.A O no hydrogen 3.187 N/A LEU 450.A N ASP 446.A O no hydrogen 3.174 N/A ARG 451.A N TYR 447.A O no hydrogen 3.254 N/A ALA 453.A N GLU 449.A O no hydrogen 3.307 N/A ILE 454.A N ARG 451.A O no hydrogen 3.228 N/A GLN 459.A N SER 455.A O no hydrogen 2.859 N/A ARG 460.A N GLU 456.A O no hydrogen 3.191 N/A GLU 461.A N LEU 458.A O no hydrogen 3.015 N/A ALA 462.A N LEU 458.A O no hydrogen 3.345 N/A ALA 462.A N GLN 459.A O no hydrogen 3.363 N/A GLN 465.A N GLU 461.A O no hydrogen 2.888 N/A GLU 466.A N ALA 462.A O no hydrogen 3.449 N/A ILE 467.A N LEU 464.A O no hydrogen 2.905 N/A VAL 468.A N LEU 464.A O no hydrogen 3.041 N/A GLN 469.A N GLN 465.A O no hydrogen 3.366 N/A LEU 470.A N ILE 467.A O no hydrogen 3.289 N/A VAL 471.A N ILE 467.A O no hydrogen 3.174 N/A GLU 485.A N LEU 482.A O no hydrogen 3.362 N/A GLY 487.A N VAL 483.A O no hydrogen 3.266 N/A ILE 489.A N VAL 486.A O no hydrogen 3.130 N/A ARG 491.A N ARG 488.A O no hydrogen 3.283 N/A GLU 492.A N ARG 488.A O no hydrogen 2.962 N/A ASP 493.A N ILE 489.A O no hydrogen 3.249 N/A LEU 495.A N ARG 491.A O no hydrogen 3.153 N/A GLN 497.A N PHE 419.A O no hydrogen 3.200 N/A ALA 512.A N SER 508.A O no hydrogen 2.871 N/A TYR 513.A N MET 509.A O no hydrogen 2.956 N/A GLY 514.A N LYS 510.A O no hydrogen 3.098 N/A MET 516.A N ALA 512.A O no hydrogen 3.282 N/A LYS 517.A N GLY 514.A O no hydrogen 3.040 N/A MET 518.A N GLY 514.A O no hydrogen 3.427 N/A LEU 520.A N MET 516.A O no hydrogen 3.376 N/A ALA 521.A N LYS 517.A O no hydrogen 3.253 N/A TYR 523.A N ILE 519.A O no hydrogen 3.195 N/A LYS 524.A N LEU 520.A O no hydrogen 3.281 N/A GLU 525.A N ALA 521.A O no hydrogen 3.143 N/A ALA 526.A N PHE 522.A O no hydrogen 2.807 N/A GLU 527.A N TYR 523.A O no hydrogen 3.202 N/A ALA 528.A N GLU 525.A O no hydrogen 3.287 N/A ALA 529.A N GLU 525.A O no hydrogen 3.004 N/A ILE 530.A N ALA 526.A O no hydrogen 3.310 N/A LYS 531.A N ALA 528.A O no hydrogen 3.035 N/A ARG 532.A N ALA 529.A O no hydrogen 3.312 N/A GLY 533.A N ILE 530.A O no hydrogen 3.305 N/A GLU 538.A N SER 535.A O no hydrogen 3.277 N/A LEU 540.A N ILE 536.A O no hydrogen 3.219 N/A GLN 541.A N GLU 538.A O no hydrogen 3.207 N/A LEU 542.A N GLU 538.A O no hydrogen 3.206 N/A LEU 542.A N ILE 539.A O no hydrogen 3.141 N/A LEU 545.A N LEU 542.A O no hydrogen 3.497 N/A ARG 547.A N PRO 543.A O no hydrogen 3.367 N/A GLY 549.A N GLU 546.A O no hydrogen 3.158 N/A ARG 550.A N ARG 547.A O no hydrogen 3.282 N/A TYR 562.A N PHE 559.A O no hydrogen 3.143 N/A PHE 563.A N PHE 559.A O no hydrogen 3.256 N/A ALA 566.A N TYR 562.A O no hydrogen 3.529 N/A MET 567.A N PHE 563.A O no hydrogen 3.286 N/A ILE 570.A N MET 567.A O no hydrogen 3.347 N/A GLY 572.A N LYS 568.A O no hydrogen 3.161 N/A ALA 573.A N GLU 569.A O no hydrogen 3.105 N/A