Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5voz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N VAL 62.A O no hydrogen 3.146 N/A ALA 3.A N GLU 15.A O no hydrogen 2.976 N/A TYR 5.A N ILE 13.A O no hydrogen 3.012 N/A SER 6.A N ILE 13.A O no hydrogen 3.009 N/A ILE 13.A N SER 6.A O no hydrogen 2.767 N/A ALA 14.A N ALA 45.A O no hydrogen 3.078 N/A GLU 15.A N ALA 3.A O no hydrogen 2.774 N/A ASN 16.A N ASP 43.A O no hydrogen 3.229 N/A GLU 36.A N GLN 48.A O no hydrogen 3.212 N/A ASP 41.A N LYS 44.A O no hydrogen 2.872 N/A ALA 45.A N ALA 14.A O no hydrogen 2.844 N/A THR 46.A N ARG 39.A O no hydrogen 2.907 N/A ILE 47.A N VAL 12.A O no hydrogen 3.318 N/A GLN 48.A N GLU 36.A O no hydrogen 3.114 N/A TYR 50.A N VAL 34.A O no hydrogen 3.129 N/A THR 65.A N LEU 25.A O no hydrogen 3.474 N/A LEU 69.A N TYR 23.A O no hydrogen 2.605 N/A LEU 73.A N HIS 190.A O no hydrogen 2.697 N/A TYR 82.A N LEU 294.A O no hydrogen 3.275 N/A ASP 83.A N ARG 87.A O no hydrogen 3.126 N/A ILE 92.A N PRO 88.A O no hydrogen 3.180 N/A GLU 95.A N ALA 91.A O no hydrogen 2.901 N/A SER 96.A N ILE 92.A O no hydrogen 2.898 N/A TRP 116.A N TYR 168.A O no hydrogen 3.018 N/A PHE 118.A N GLY 166.A O no hydrogen 2.702 N/A GLY 126.A N ILE 159.A O no hydrogen 3.406 N/A ILE 129.A N GLY 157.A O no hydrogen 2.861 N/A GLY 132.A N LEU 151.A O no hydrogen 3.422 N/A GLY 136.A N ILE 149.A O no hydrogen 3.077 N/A VAL 138.A N HIS 147.A O no hydrogen 3.291 N/A ILE 149.A N GLY 136.A O no hydrogen 3.216 N/A LEU 151.A N ASP 133.A O no hydrogen 3.183 N/A GLY 157.A N ILE 129.A O no hydrogen 3.087 N/A THR 160.A N GLU 176.A O no hydrogen 3.098 N/A ALA 163.A N ILE 174.A O no hydrogen 2.970 N/A GLY 166.A N PHE 118.A O no hydrogen 3.416 N/A TYR 168.A N TRP 116.A O no hydrogen 2.998 N/A GLU 176.A N TRP 161.A O no hydrogen 3.039 N/A PHE 186.A N LEU 175.A O no hydrogen 3.106 N/A HIS 190.A N LEU 73.A O no hydrogen 2.548 N/A LEU 210.A N CYS 223.A O no hydrogen 3.203 N/A ASP 218.A N GLN 214.A O no hydrogen 3.077 N/A ALA 219.A N ARG 215.A O no hydrogen 2.901 N/A LEU 220.A N VAL 216.A O no hydrogen 2.905 N/A GLN 225.A N TYR 208.A O no hydrogen 3.057 N/A THR 229.A N ILE 389.A O no hydrogen 3.293 N/A GLY 233.A N VAL 393.A O no hydrogen 2.828 N/A SER 243.A N LYS 239.A O no hydrogen 2.914 N/A GLN 244.A N THR 240.A O no hydrogen 2.906 N/A SER 245.A N VAL 241.A O no hydrogen 2.904 N/A LEU 246.A N ILE 242.A O no hydrogen 2.899 N/A SER 247.A N SER 243.A O no hydrogen 2.902 N/A LYS 248.A N GLN 244.A O no hydrogen 2.906 N/A TYR 249.A N SER 245.A O no hydrogen 2.898 N/A ALA 254.A N ASN 326.A O no hydrogen 3.201 N/A ILE 256.A N SER 328.A O no hydrogen 3.047 N/A TYR 257.A N THR 293.A O no hydrogen 2.844 N/A VAL 258.A N ILE 330.A O no hydrogen 3.329 N/A GLY 259.A N VAL 295.A O no hydrogen 2.869 N/A ALA 268.A N GLY 264.A O no hydrogen 3.431 N/A GLU 269.A N ASN 265.A O no hydrogen 2.905 N/A VAL 270.A N GLU 266.A O no hydrogen 3.273 N/A LEU 271.A N MET 267.A O no hydrogen 3.252 N/A MET 272.A N ALA 268.A O no hydrogen 2.904 N/A GLU 273.A N GLU 269.A O no hydrogen 2.899 N/A LYS 290.A N GLU 286.A O no hydrogen 2.720 N/A ARG 291.A N PRO 287.A O no hydrogen 3.053 N/A THR 293.A N ILE 255.A O no hydrogen 2.717 N/A VAL 295.A N TYR 257.A O no hydrogen 2.560 N/A ALA 296.A N TYR 82.A O no hydrogen 2.776 N/A ASN 297.A N GLY 259.A O no hydrogen 3.228 N/A SER 299.A N GLU 262.A O no hydrogen 2.876 N/A GLU 307.A N VAL 303.A O no hydrogen 2.897 N/A ALA 308.A N ALA 304.A O no hydrogen 2.910 N/A THR 312.A N ALA 308.A O no hydrogen 2.904 N/A GLY 313.A N SER 309.A O no hydrogen 2.899 N/A ILE 314.A N ILE 310.A O no hydrogen 2.906 N/A THR 315.A N TYR 311.A O no hydrogen 2.904 N/A LEU 316.A N THR 312.A O no hydrogen 2.902 N/A ALA 317.A N GLY 313.A O no hydrogen 2.903 N/A GLU 318.A N ILE 314.A O no hydrogen 2.903 N/A TYR 319.A N THR 315.A O no hydrogen 2.905 N/A PHE 320.A N LEU 316.A O no hydrogen 3.378 N/A ARG 321.A N ALA 317.A O no hydrogen 3.248 N/A ASP 322.A N GLU 318.A O no hydrogen 2.908 N/A VAL 327.A N SER 386.A O no hydrogen 3.258 N/A SER 328.A N ALA 254.A O no hydrogen 3.218 N/A MET 329.A N SER 388.A O no hydrogen 2.745 N/A ILE 330.A N ILE 256.A O no hydrogen 2.920 N/A ALA 331.A N VAL 390.A O no hydrogen 2.810 N/A ASP 332.A N VAL 258.A O no hydrogen 3.388 N/A SER 334.A N ALA 392.A O no hydrogen 3.399 N/A ALA 338.A N SER 334.A O no hydrogen 2.913 N/A GLU 339.A N SER 335.A O no hydrogen 2.896 N/A ALA 340.A N ARG 336.A O no hydrogen 2.904 N/A LEU 341.A N TRP 337.A O no hydrogen 2.908 N/A ARG 342.A N ALA 338.A O no hydrogen 2.906 N/A GLU 343.A N GLU 339.A O no hydrogen 2.897 N/A ILE 344.A N ALA 340.A O no hydrogen 2.908 N/A SER 345.A N LEU 341.A O no hydrogen 2.909 N/A GLY 346.A N ARG 342.A O no hydrogen 2.901 N/A ARG 347.A N GLU 343.A O no hydrogen 2.902 N/A LEU 348.A N ILE 344.A O no hydrogen 2.910 N/A GLY 349.A N SER 345.A O no hydrogen 3.219 N/A GLU 350.A N SER 345.A O no hydrogen 3.366 N/A LEU 361.A N PRO 358.A O no hydrogen 3.476 N/A LYS 364.A N TYR 360.A O no hydrogen 3.166 N/A LEU 365.A N LEU 361.A O no hydrogen 2.900 N/A ALA 366.A N GLY 362.A O no hydrogen 2.906 N/A SER 367.A N ALA 363.A O no hydrogen 2.900 N/A PHE 368.A N LYS 364.A O no hydrogen 2.905 N/A LYS 374.A N GLY 226.A O no hydrogen 3.308 N/A ALA 375.A N GLY 385.A O no hydrogen 3.430 N/A VAL 376.A N GLU 202.A O no hydrogen 2.949 N/A ALA 377.A N ARG 383.A O no hydrogen 2.822 N/A SER 388.A N VAL 327.A O no hydrogen 3.143 N/A ILE 389.A N GLY 227.A O no hydrogen 3.216 N/A VAL 390.A N MET 329.A O no hydrogen 2.978 N/A ALA 391.A N THR 229.A O no hydrogen 3.337 N/A ALA 392.A N ALA 331.A O no hydrogen 3.157 N/A VAL 393.A N ILE 231.A O no hydrogen 2.543 N/A THR 406.A N ASP 402.A O no hydrogen 3.211 N/A ALA 407.A N PRO 403.A O no hydrogen 2.904 N/A THR 408.A N VAL 404.A O no hydrogen 2.900 N/A LEU 409.A N THR 405.A O no hydrogen 2.906 N/A GLY 410.A N THR 406.A O no hydrogen 3.111 N/A ILE 411.A N ALA 407.A O no hydrogen 2.905 N/A THR 412.A N THR 408.A O no hydrogen 2.990 N/A PHE 415.A N TYR 437.A O no hydrogen 3.004 N/A TRP 416.A N CYS 230.A O no hydrogen 3.160 N/A ALA 423.A N ASP 419.A O no hydrogen 2.893 N/A GLN 424.A N LYS 420.A O no hydrogen 2.910 N/A LEU 444.A N TYR 440.A O no hydrogen 2.925 N/A ASN 445.A N THR 441.A O no hydrogen 2.898 N/A TYR 448.A N LEU 444.A O no hydrogen 3.361 N/A ASN 451.A N PHE 447.A O no hydrogen 2.913 N/A PHE 455.A N PRO 453.A O no hydrogen 2.807 N/A ARG 459.A N PHE 455.A O no hydrogen 2.912 N/A ASP 460.A N PRO 456.A O no hydrogen 3.222 N/A ARG 461.A N VAL 457.A O no hydrogen 2.917 N/A MET 462.A N LEU 458.A O no hydrogen 2.895 N/A LYS 463.A N ARG 459.A O no hydrogen 2.913 N/A GLU 464.A N ASP 460.A O no hydrogen 2.904 N/A ILE 465.A N ARG 461.A O no hydrogen 2.911 N/A LEU 466.A N MET 462.A O no hydrogen 3.170 N/A SER 467.A N LYS 463.A O no hydrogen 2.908 N/A ASN 468.A N GLU 464.A O no hydrogen 2.906 N/A ALA 469.A N ILE 465.A O no hydrogen 2.908 N/A LEU 472.A N ASN 468.A O no hydrogen 2.911 N/A GLU 473.A N ALA 469.A O no hydrogen 2.908 N/A VAL 476.A N LEU 472.A O no hydrogen 2.908 N/A GLN 477.A N GLU 473.A O no hydrogen 2.904 N/A LEU 478.A N GLN 474.A O no hydrogen 2.904 N/A VAL 479.A N VAL 475.A O no hydrogen 3.060 N/A LEU 492.A N ASP 488.A O no hydrogen 2.905 N/A ASP 493.A N LYS 489.A O no hydrogen 2.901 N/A VAL 494.A N ILE 490.A O no hydrogen 2.906 N/A ALA 495.A N THR 491.A O no hydrogen 2.900 N/A THR 496.A N LEU 492.A O no hydrogen 2.907 N/A LEU 497.A N ASP 493.A O no hydrogen 3.156 N/A ILE 498.A N VAL 494.A O no hydrogen 2.906 N/A LYS 499.A N ALA 495.A O no hydrogen 2.899 N/A GLU 500.A N THR 496.A O no hydrogen 2.901 N/A ASP 501.A N LEU 497.A O no hydrogen 2.902 N/A PHE 502.A N ILE 498.A O no hydrogen 2.902 N/A LEU 503.A N LYS 499.A O no hydrogen 2.898 N/A ALA 513.A N SER 509.A O no hydrogen 3.419 N/A THR 520.A N PRO 516.A O no hydrogen 3.062 N/A PHE 521.A N ILE 517.A O no hydrogen 2.911 N/A ASP 522.A N TRP 518.A O no hydrogen 2.901 N/A MET 523.A N LYS 519.A O no hydrogen 2.907 N/A MET 524.A N THR 520.A O no hydrogen 2.906 N/A ARG 525.A N PHE 521.A O no hydrogen 2.908 N/A ILE 528.A N MET 524.A O no hydrogen 2.909 N/A SER 529.A N ARG 525.A O no hydrogen 2.898 N/A TYR 530.A N ALA 526.A O no hydrogen 2.904 N/A HIS 531.A N PHE 527.A O no hydrogen 2.903 N/A ASP 532.A N ILE 528.A O no hydrogen 2.906 N/A GLU 533.A N SER 529.A O no hydrogen 2.900 N/A ALA 534.A N TYR 530.A O no hydrogen 2.905 N/A GLN 535.A N HIS 531.A O no hydrogen 2.906 N/A LYS 536.A N ASP 532.A O no hydrogen 2.902 N/A ALA 537.A N GLU 533.A O no hydrogen 2.901 N/A VAL 538.A N ALA 534.A O no hydrogen 2.909 N/A ALA 539.A N GLN 535.A O no hydrogen 3.295 N/A LEU 547.A N ASN 543.A O no hydrogen 3.061 N/A ALA 548.A N TRP 544.A O no hydrogen 2.901 N/A ASP 549.A N SER 545.A O no hydrogen 2.903 N/A VAL 554.A N THR 551.A O no hydrogen 3.510 N/A ALA 557.A N ASP 553.A O no hydrogen 2.892 N/A VAL 558.A N VAL 554.A O no hydrogen 2.916 N/A SER 559.A N LYS 555.A O no hydrogen 2.898 N/A SER 560.A N HIS 556.A O no hydrogen 2.907 N/A LYS 579.A N GLY 575.A O no hydrogen 2.918 N/A LEU 580.A N GLU 576.A O no hydrogen 2.890 N/A LEU 581.A N PHE 577.A O no hydrogen 2.909 N/A THR 583.A N LYS 579.A O no hydrogen 2.908 N/A MET 584.A N LEU 580.A O no hydrogen 2.894 N/A GLN 585.A N LEU 581.A O no hydrogen 3.427 N/A GLU 586.A N SER 582.A O no hydrogen 2.910 N/A ARG 587.A N THR 583.A O no hydrogen 2.897 N/A SER 591.A N ARG 587.A O no hydrogen 2.900 N/A THR 592.A N PHE 588.A O no hydrogen 3.319 N/A