Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5voy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 62.A O no hydrogen 2.765 N/A GLY 2.A N VAL 62.A O no hydrogen 3.397 N/A ALA 3.A N GLU 15.A O no hydrogen 3.095 N/A ILE 4.A N ASP 60.A O no hydrogen 3.229 N/A TYR 5.A N ILE 13.A O no hydrogen 2.978 N/A SER 8.A N VAL 11.A O no hydrogen 3.315 N/A VAL 12.A N ILE 47.A O no hydrogen 2.875 N/A ILE 13.A N SER 6.A O no hydrogen 2.937 N/A ALA 14.A N ALA 45.A O no hydrogen 3.004 N/A GLU 15.A N ALA 3.A O no hydrogen 2.800 N/A MET 17.A N ASP 43.A O no hydrogen 3.106 N/A TYR 23.A N VAL 37.A O no hydrogen 2.822 N/A VAL 26.A N GLY 35.A O no hydrogen 3.301 N/A LYS 27.A N LEU 63.A O no hydrogen 3.096 N/A GLU 36.A N GLN 48.A O no hydrogen 3.359 N/A VAL 37.A N GLU 24.A O no hydrogen 3.394 N/A ILE 38.A N THR 46.A O no hydrogen 3.282 N/A ASP 41.A N LYS 44.A O no hydrogen 3.113 N/A ALA 45.A N ALA 14.A O no hydrogen 2.811 N/A THR 46.A N ARG 39.A O no hydrogen 2.787 N/A ILE 47.A N VAL 12.A O no hydrogen 2.905 N/A GLN 48.A N GLU 36.A O no hydrogen 2.967 N/A VAL 49.A N PRO 10.A O no hydrogen 2.989 N/A VAL 62.A N GLY 2.A O no hydrogen 3.171 N/A LEU 63.A N LYS 27.A O no hydrogen 3.041 N/A LEU 73.A N HIS 190.A O no hydrogen 2.862 N/A TYR 82.A N LEU 294.A O no hydrogen 3.410 N/A ASP 83.A N ARG 87.A O no hydrogen 2.984 N/A LEU 89.A N ILE 81.A O no hydrogen 3.417 N/A LYS 93.A N LEU 89.A O no hydrogen 2.900 N/A GLU 94.A N LYS 90.A O no hydrogen 2.909 N/A GLU 95.A N ALA 91.A O no hydrogen 2.905 N/A SER 96.A N ILE 92.A O no hydrogen 3.010 N/A TRP 116.A N TYR 168.A O no hydrogen 3.250 N/A PHE 118.A N GLY 166.A O no hydrogen 2.993 N/A THR 119.A N SER 137.A O no hydrogen 3.127 N/A GLY 121.A N TYR 135.A O no hydrogen 3.417 N/A GLY 126.A N ILE 159.A O no hydrogen 3.014 N/A ILE 129.A N GLY 157.A O no hydrogen 3.115 N/A ASP 133.A N SER 130.A O no hydrogen 3.397 N/A GLY 136.A N ILE 149.A O no hydrogen 3.056 N/A SER 137.A N THR 119.A O no hydrogen 3.250 N/A VAL 138.A N HIS 147.A O no hydrogen 2.982 N/A PHE 139.A N GLN 117.A O no hydrogen 3.486 N/A ILE 149.A N GLY 136.A O no hydrogen 3.228 N/A THR 158.A N GLU 178.A O no hydrogen 2.970 N/A ILE 159.A N ASP 127.A O no hydrogen 3.315 N/A GLY 166.A N PHE 118.A O no hydrogen 3.054 N/A TYR 168.A N TRP 116.A O no hydrogen 3.221 N/A LEU 175.A N PHE 186.A O no hydrogen 3.377 N/A GLU 178.A N THR 158.A O no hydrogen 2.909 N/A PHE 186.A N LEU 175.A O no hydrogen 2.820 N/A HIS 190.A N LEU 73.A O no hydrogen 2.911 N/A VAL 194.A N LEU 69.A O no hydrogen 3.093 N/A LEU 204.A N LYS 374.A O no hydrogen 3.327 N/A ASP 218.A N GLN 214.A O no hydrogen 3.075 N/A LEU 220.A N VAL 216.A O no hydrogen 3.467 N/A PHE 221.A N LEU 217.A O no hydrogen 3.309 N/A GLN 225.A N TYR 208.A O no hydrogen 3.144 N/A THR 229.A N ILE 389.A O no hydrogen 3.461 N/A CYS 230.A N VAL 414.A O no hydrogen 3.135 N/A ILE 242.A N GLY 238.A O no hydrogen 3.161 N/A SER 243.A N LYS 239.A O no hydrogen 2.905 N/A GLN 244.A N THR 240.A O no hydrogen 2.901 N/A SER 245.A N VAL 241.A O no hydrogen 2.903 N/A LEU 246.A N ILE 242.A O no hydrogen 2.898 N/A SER 247.A N SER 243.A O no hydrogen 2.904 N/A LYS 248.A N GLN 244.A O no hydrogen 2.904 N/A TYR 249.A N SER 245.A O no hydrogen 2.902 N/A ASP 253.A N ASN 326.A O no hydrogen 2.901 N/A ALA 254.A N ASN 326.A O no hydrogen 3.103 N/A ILE 255.A N ARG 291.A O no hydrogen 3.019 N/A ILE 256.A N SER 328.A O no hydrogen 3.015 N/A TYR 257.A N THR 293.A O no hydrogen 2.929 N/A VAL 258.A N ILE 330.A O no hydrogen 3.332 N/A GLU 262.A N ASN 297.A O no hydrogen 3.330 N/A GLU 269.A N ASN 265.A O no hydrogen 2.903 N/A VAL 270.A N GLU 266.A O no hydrogen 2.902 N/A LEU 271.A N MET 267.A O no hydrogen 2.903 N/A MET 272.A N ALA 268.A O no hydrogen 2.900 N/A GLU 273.A N GLU 269.A O no hydrogen 2.898 N/A LYS 290.A N GLU 286.A O no hydrogen 3.008 N/A THR 293.A N ILE 255.A O no hydrogen 3.046 N/A VAL 295.A N TYR 257.A O no hydrogen 3.143 N/A ALA 296.A N TYR 82.A O no hydrogen 3.093 N/A ARG 306.A N PRO 302.A O no hydrogen 3.361 N/A GLU 307.A N VAL 303.A O no hydrogen 2.903 N/A ALA 308.A N ALA 304.A O no hydrogen 2.901 N/A THR 312.A N ALA 308.A O no hydrogen 2.902 N/A GLY 313.A N SER 309.A O no hydrogen 2.904 N/A ILE 314.A N ILE 310.A O no hydrogen 2.901 N/A THR 315.A N TYR 311.A O no hydrogen 2.903 N/A LEU 316.A N THR 312.A O no hydrogen 2.907 N/A ALA 317.A N GLY 313.A O no hydrogen 2.901 N/A GLU 318.A N ILE 314.A O no hydrogen 2.898 N/A TYR 319.A N THR 315.A O no hydrogen 2.904 N/A PHE 320.A N LEU 316.A O no hydrogen 2.908 N/A ARG 321.A N ALA 317.A O no hydrogen 2.899 N/A ASP 322.A N GLU 318.A O no hydrogen 2.901 N/A GLN 323.A N TYR 319.A O no hydrogen 2.910 N/A VAL 327.A N SER 386.A O no hydrogen 3.110 N/A SER 328.A N ALA 254.A O no hydrogen 3.217 N/A MET 329.A N SER 388.A O no hydrogen 2.624 N/A ILE 330.A N ILE 256.A O no hydrogen 2.825 N/A ALA 331.A N VAL 390.A O no hydrogen 2.978 N/A ASP 332.A N VAL 258.A O no hydrogen 3.466 N/A ALA 338.A N SER 334.A O no hydrogen 2.910 N/A GLU 339.A N SER 335.A O no hydrogen 2.897 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 2.906 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 2.896 N/A ILE 344.A N ALA 340.A O no hydrogen 2.905 N/A SER 345.A N LEU 341.A O no hydrogen 2.905 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 3.004 N/A LEU 348.A N ILE 344.A O no hydrogen 2.901 N/A GLY 349.A N SER 345.A O no hydrogen 3.241 N/A GLU 350.A N SER 345.A O no hydrogen 3.169 N/A ALA 353.A N PHE 357.A O no hydrogen 2.886 N/A PHE 357.A N ASP 354.A O no hydrogen 3.358 N/A LYS 364.A N TYR 360.A O no hydrogen 2.902 N/A LEU 365.A N LEU 361.A O no hydrogen 2.904 N/A ALA 366.A N GLY 362.A O no hydrogen 2.905 N/A SER 367.A N ALA 363.A O no hydrogen 2.905 N/A PHE 368.A N LYS 364.A O no hydrogen 3.209 N/A TYR 369.A N LEU 365.A O no hydrogen 2.903 N/A GLU 370.A N ALA 366.A O no hydrogen 2.899 N/A ARG 371.A N SER 367.A O no hydrogen 2.906 N/A VAL 376.A N GLU 202.A O no hydrogen 2.670 N/A ALA 377.A N ARG 383.A O no hydrogen 2.649 N/A SER 388.A N VAL 327.A O no hydrogen 3.405 N/A VAL 390.A N MET 329.A O no hydrogen 2.883 N/A ALA 391.A N THR 229.A O no hydrogen 3.320 N/A VAL 393.A N ILE 231.A O no hydrogen 3.035 N/A THR 406.A N ASP 402.A O no hydrogen 3.128 N/A ALA 407.A N PRO 403.A O no hydrogen 2.901 N/A THR 408.A N VAL 404.A O no hydrogen 2.903 N/A LEU 409.A N THR 405.A O no hydrogen 2.899 N/A GLY 410.A N THR 406.A O no hydrogen 2.901 N/A ILE 411.A N ALA 407.A O no hydrogen 2.906 N/A THR 412.A N THR 408.A O no hydrogen 3.098 N/A VAL 414.A N THR 228.A O no hydrogen 3.236 N/A PHE 415.A N TYR 437.A O no hydrogen 3.050 N/A TRP 416.A N CYS 230.A O no hydrogen 2.602 N/A ALA 423.A N ASP 419.A O no hydrogen 2.941 N/A LYS 426.A N ALA 423.A O no hydrogen 3.453 N/A HIS 427.A N LEU 422.A O no hydrogen 3.272 N/A LEU 444.A N TYR 440.A O no hydrogen 2.895 N/A ASN 445.A N THR 441.A O no hydrogen 2.907 N/A LYS 446.A N ASN 442.A O no hydrogen 2.901 N/A PHE 447.A N VAL 443.A O no hydrogen 2.904 N/A TYR 448.A N LEU 444.A O no hydrogen 2.909 N/A ARG 459.A N PHE 455.A O no hydrogen 2.883 N/A ASP 460.A N PRO 456.A O no hydrogen 2.916 N/A ARG 461.A N VAL 457.A O no hydrogen 2.920 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 2.899 N/A GLU 464.A N ASP 460.A O no hydrogen 2.915 N/A ILE 465.A N ARG 461.A O no hydrogen 2.909 N/A LEU 466.A N MET 462.A O no hydrogen 2.896 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 2.908 N/A LEU 472.A N ASN 468.A O no hydrogen 2.908 N/A GLU 473.A N ALA 469.A O no hydrogen 2.903 N/A GLN 474.A N GLU 470.A O no hydrogen 2.904 N/A VAL 475.A N GLU 471.A O no hydrogen 2.902 N/A VAL 476.A N LEU 472.A O no hydrogen 2.905 N/A GLN 477.A N GLU 473.A O no hydrogen 2.901 N/A LEU 478.A N GLN 474.A O no hydrogen 2.900 N/A VAL 479.A N VAL 475.A O no hydrogen 3.100 N/A GLY 480.A N VAL 475.A O no hydrogen 3.279 N/A ILE 490.A N ASP 486.A O no hydrogen 2.909 N/A THR 491.A N SER 487.A O no hydrogen 2.904 N/A LEU 492.A N ASP 488.A O no hydrogen 2.900 N/A ASP 493.A N LYS 489.A O no hydrogen 2.908 N/A VAL 494.A N ILE 490.A O no hydrogen 2.902 N/A ALA 495.A N THR 491.A O no hydrogen 2.902 N/A THR 496.A N LEU 492.A O no hydrogen 3.045 N/A LEU 497.A N ASP 493.A O no hydrogen 2.906 N/A ILE 498.A N VAL 494.A O no hydrogen 2.902 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 2.903 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 2.897 N/A CYS 515.A N GLY 213.A O no hydrogen 3.354 N/A THR 520.A N PRO 516.A O no hydrogen 3.302 N/A PHE 521.A N ILE 517.A O no hydrogen 2.902 N/A MET 524.A N THR 520.A O no hydrogen 2.911 N/A ARG 525.A N PHE 521.A O no hydrogen 2.900 N/A ALA 526.A N ASP 522.A O no hydrogen 2.901 N/A PHE 527.A N MET 523.A O no hydrogen 2.903 N/A ILE 528.A N MET 524.A O no hydrogen 2.905 N/A SER 529.A N ARG 525.A O no hydrogen 2.901 N/A TYR 530.A N ALA 526.A O no hydrogen 2.901 N/A HIS 531.A N PHE 527.A O no hydrogen 2.905 N/A ASP 532.A N ILE 528.A O no hydrogen 2.902 N/A GLU 533.A N SER 529.A O no hydrogen 2.904 N/A ALA 534.A N TYR 530.A O no hydrogen 2.901 N/A GLN 535.A N HIS 531.A O no hydrogen 2.904 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 2.904 N/A LEU 547.A N ASN 543.A O no hydrogen 3.278 N/A ALA 548.A N TRP 544.A O no hydrogen 2.905 N/A ASP 549.A N SER 545.A O no hydrogen 2.904 N/A THR 551.A N LEU 547.A O no hydrogen 2.924 N/A ALA 557.A N ASP 553.A O no hydrogen 2.894 N/A VAL 558.A N VAL 554.A O no hydrogen 2.919 N/A SER 559.A N LYS 555.A O no hydrogen 3.150 N/A SER 560.A N HIS 556.A O no hydrogen 3.371 N/A THR 583.A N LYS 579.A O no hydrogen 2.905 N/A MET 584.A N LEU 580.A O no hydrogen 2.901 N/A GLN 585.A N LEU 581.A O no hydrogen 3.060 N/A GLU 586.A N SER 582.A O no hydrogen 2.906 N/A ARG 587.A N THR 583.A O no hydrogen 2.903 N/A PHE 588.A N MET 584.A O no hydrogen 2.900 N/A ALA 589.A N GLN 585.A O no hydrogen 2.902 N/A GLU 590.A N GLU 586.A O no hydrogen 2.908 N/A SER 591.A N ARG 587.A O no hydrogen 2.902 N/A