Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pn9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ALA 28.A O no hydrogen 2.915 N/A GLU 6.A N VAL 26.A O no hydrogen 2.749 N/A THR 11.A N THR 22.A O no hydrogen 2.883 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.379 N/A THR 11.A OG1 THR 22.A OG1 no hydrogen 3.321 N/A LEU 14.A N LYS 141.A O no hydrogen 2.835 N/A SER 16.A OG GLU 327.A OE2 no hydrogen 2.850 N/A ALA 19.A N TYR 100.A O no hydrogen 2.933 N/A LYS 20.A NZ GLU 327.A OE2 no hydrogen 2.775 N/A VAL 21.A N THR 98.A O no hydrogen 2.951 N/A THR 22.A OG1 THR 11.A OG1 no hydrogen 3.321 N/A ALA 23.A N VAL 96.A O no hydrogen 2.843 N/A VAL 26.A N ASP 7.A O no hydrogen 3.012 N/A LEU 27.A N ILE 92.A O no hydrogen 3.398 N/A ALA 28.A N ILE 4.A O no hydrogen 2.915 N/A THR 35.A OG1 GLY 33.A O no hydrogen 3.259 N/A ARG 37.A NH1 ASP 87.A OD2 no hydrogen 3.463 N/A SER 40.A OG PHE 41.A O no hydrogen 3.518 N/A ARG 52.A N LEU 49.A O no hydrogen 3.245 N/A ALA 54.A N VAL 99.A O no hydrogen 2.949 N/A GLY 57.A N GLU 97.A O no hydrogen 2.970 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.752 N/A ASN 68.A ND2 LEU 56.A O no hydrogen 2.786 N/A ARG 76.A NE GLU 50.A O no hydrogen 3.297 N/A ARG 76.A NH2 GLU 50.A O no hydrogen 2.472 N/A PHE 78.A N LEU 43.A O no hydrogen 3.292 N/A THR 79.A N ASN 69.A O no hydrogen 2.907 N/A VAL 80.A N PHE 41.A O no hydrogen 2.805 N/A LEU 82.A N THR 39.A O no hydrogen 2.961 N/A ALA 90.A N ASP 87.A O no hydrogen 3.180 N/A LYS 91.A NZ GLU 6.A OE1 no hydrogen 3.396 N/A ILE 92.A N LEU 27.A O no hydrogen 2.997 N/A VAL 94.A N VAL 25.A O no hydrogen 2.860 N/A VAL 96.A N VAL 94.A O no hydrogen 2.979 N/A GLU 97.A N GLY 57.A O no hydrogen 3.017 N/A THR 98.A N VAL 21.A O no hydrogen 2.935 N/A TYR 100.A N ALA 19.A O no hydrogen 3.226 N/A HIS 102.A NE2 ASP 331.A OD2 no hydrogen 3.172 N/A HIS 105.A N VAL 120.A O no hydrogen 3.358 N/A TYR 107.A N PHE 118.A O no hydrogen 2.997 N/A GLN 113.A N THR 112.A OG1 no hydrogen 2.567 N/A GLN 113.A NE2 SER 227.A O no hydrogen 3.248 N/A GLN 117.A NE2 ASN 185.A O no hydrogen 3.479 N/A VAL 119.A N TYR 183.A O no hydrogen 3.182 N/A PHE 121.A N VAL 181.A O no hydrogen 3.399 N/A GLY 123.A N PHE 179.A O no hydrogen 2.975 N/A PHE 127.A N GLN 136.A OE1 no hydrogen 2.801 N/A SER 129.A OG PHE 127.A O no hydrogen 3.432 N/A SER 129.A OG TYR 131.A O no hydrogen 3.182 N/A THR 133.A OG1 LYS 134.A O no hydrogen 3.022 N/A LYS 134.A N ASN 5.A O no hydrogen 2.879 N/A GLN 136.A NE2 THR 133.A OG1 no hydrogen 2.367 N/A THR 137.A N VAL 8.A O no hydrogen 3.293 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.369 N/A ARG 139.A N ARG 10.A O no hydrogen 3.153 N/A VAL 140.A N LEU 163.A O no hydrogen 2.884 N/A LYS 141.A N VAL 12.A O no hydrogen 3.115 N/A LEU 142.A N ASP 161.A O no hydrogen 3.103 N/A ARG 145.A NH1 GLU 160.A OE2 no hydrogen 2.938 N/A ASN 146.A ND2 GLU 184.A OE1 no hydrogen 2.332 N/A GLU 148.A N HIS 182.A O no hydrogen 2.568 N/A THR 151.A N LYS 180.A O no hydrogen 3.317 N/A SER 159.A N LEU 162.A O no hydrogen 2.770 N/A GLU 160.A N SER 159.A OG no hydrogen 2.740 N/A LEU 163.A N VAL 140.A O no hydrogen 2.869 N/A ASP 164.A N THR 157.A O no hydrogen 3.027 N/A PHE 168.A N GLN 136.A O no hydrogen 3.403 N/A LYS 180.A N THR 151.A OG1 no hydrogen 3.282 N/A HIS 182.A N SER 149.A O no hydrogen 2.857 N/A TYR 183.A OH LEU 14.A O no hydrogen 3.288 N/A ASN 185.A ND2 SER 16.A O no hydrogen 3.385 N/A THR 191.A N LYS 216.A O no hydrogen 2.942 N/A ILE 192.A N VAL 329.A O no hydrogen 3.121 N/A MET 195.A N SER 332.A O no hydrogen 2.934 N/A THR 196.A N ASN 212.A O no hydrogen 3.197 N/A THR 196.A OG1 THR 334.A OG1 no hydrogen 3.342 N/A ARG 197.A N THR 334.A O no hydrogen 3.014 N/A ARG 197.A NH1 ARG 319.A O no hydrogen 2.594 N/A ARG 197.A NH1 PHE 320.A O no hydrogen 3.022 N/A VAL 198.A N GLU 210.A O no hydrogen 2.941 N/A ILE 199.A N LYS 336.A O no hydrogen 2.756 N/A GLU 200.A N ALA 208.A O no hydrogen 3.080 N/A VAL 201.A N ILE 338.A O no hydrogen 3.034 N/A ILE 207.A N LEU 301.A O no hydrogen 2.952 N/A ALA 208.A N GLU 200.A O no hydrogen 3.126 N/A VAL 209.A N TYR 299.A O no hydrogen 2.922 N/A GLU 210.A N VAL 198.A O no hydrogen 3.056 N/A GLU 211.A N VAL 297.A O no hydrogen 2.839 N/A ASN 212.A N THR 196.A O no hydrogen 3.125 N/A VAL 213.A N TYR 295.A O no hydrogen 2.900 N/A ASP 214.A N SER 194.A O no hydrogen 3.157 N/A LEU 215.A N THR 293.A O no hydrogen 2.897 N/A LYS 216.A N THR 191.A O no hydrogen 2.865 N/A THR 218.A N PHE 189.A O no hydrogen 3.372 N/A LYS 223.A N ILE 111.A O no hydrogen 3.196 N/A SER 227.A OG GLN 113.A OE1 no hydrogen 3.207 N/A SER 227.A OG ASP 230.A OD2 no hydrogen 3.201 N/A TYR 231.A N SER 227.A O no hydrogen 3.231 N/A GLN 232.A N ARG 228.A O no hydrogen 2.902 N/A ARG 233.A N TYR 229.A O no hydrogen 2.948 N/A SER 237.A OG ASP 230.A O no hydrogen 3.051 N/A SER 237.A OG GLN 234.A O no hydrogen 3.018 N/A GLY 238.A N GLN 113.A O no hydrogen 3.359 N/A SER 241.A OG GLY 238.A O no hydrogen 2.336 N/A ILE 242.A N LEU 287.A O no hydrogen 3.344 N/A PHE 245.A N ILE 281.A O no hydrogen 2.976 N/A LYS 246.A NZ GLU 278.A OE1 no hydrogen 3.313 N/A THR 247.A N MET 279.A O no hydrogen 2.858 N/A THR 247.A OG1 MET 279.A O no hydrogen 3.436 N/A LEU 249.A N VAL 277.A O no hydrogen 2.707 N/A TYR 257.A N GLY 298.A O no hydrogen 3.403 N/A ARG 259.A N ILE 296.A O no hydrogen 2.932 N/A ASP 260.A N GLY 263.A O no hydrogen 3.125 N/A VAL 265.A N TYR 258.A O no hydrogen 3.486 N/A HIS 269.A N GLU 280.A O no hydrogen 2.924 N/A LEU 271.A N GLU 278.A O no hydrogen 2.885 N/A LEU 273.A N SER 276.A O no hydrogen 2.798 N/A SER 276.A OG ASP 275.A OD1 no hydrogen 2.755 N/A GLU 278.A N LEU 271.A O no hydrogen 2.957 N/A MET 279.A N THR 247.A O no hydrogen 3.006 N/A GLU 280.A N HIS 269.A O no hydrogen 2.844 N/A ILE 281.A N PHE 245.A O no hydrogen 2.821 N/A ARG 282.A NH2 THR 267.A OG1 no hydrogen 3.052 N/A ARG 284.A NH2 GLY 263.A O no hydrogen 3.014 N/A GLY 290.A N HIS 217.A O no hydrogen 2.736 N/A THR 293.A N LEU 215.A O no hydrogen 2.869 N/A TYR 295.A N VAL 213.A O no hydrogen 2.933 N/A VAL 297.A N GLU 211.A O no hydrogen 2.996 N/A TYR 299.A N VAL 209.A O no hydrogen 2.910 N/A LEU 301.A N ILE 207.A O no hydrogen 2.893 N/A SER 303.A OG GLY 205.A O no hydrogen 3.025 N/A TYR 306.A N SER 303.A O no hydrogen 2.965 N/A LEU 307.A N SER 303.A O no hydrogen 2.746 N/A TYR 308.A N ALA 315.A O no hydrogen 2.934 N/A LEU 310.A N GLN 313.A O no hydrogen 2.942 N/A GLN 313.A N LEU 310.A O no hydrogen 2.915 N/A TYR 314.A N TYR 393.A O no hydrogen 2.862 N/A ALA 315.A N TYR 308.A O no hydrogen 2.831 N/A LEU 316.A N VAL 391.A O no hydrogen 2.835 N/A LYS 317.A NZ TYR 308.A OH no hydrogen 2.667 N/A MET 318.A N ILE 389.A O no hydrogen 2.798 N/A ARG 319.A NE ASP 388.A OD1 no hydrogen 3.088 N/A PHE 320.A N GLN 387.A O no hydrogen 3.307 N/A HIS 323.A N ASP 322.A OD1 no hydrogen 2.884 N/A ILE 330.A N LEU 381.A O no hydrogen 2.638 N/A ASP 331.A N ILE 192.A O no hydrogen 3.035 N/A LEU 333.A N LYS 378.A O no hydrogen 2.892 N/A THR 334.A N MET 195.A O no hydrogen 3.146 N/A THR 334.A OG1 THR 196.A OG1 no hydrogen 3.342 N/A VAL 335.A N ALA 376.A O no hydrogen 2.934 N/A LYS 336.A N ARG 197.A O no hydrogen 2.792 N/A ILE 337.A N ILE 374.A O no hydrogen 2.886 N/A ILE 338.A N ILE 199.A O no hydrogen 2.688 N/A LEU 339.A N PRO 372.A O no hydrogen 3.069 N/A LYS 344.A N THR 394.A O no hydrogen 3.301 N/A GLU 347.A N HIS 392.A O no hydrogen 2.988 N/A ASP 349.A N VAL 390.A O no hydrogen 2.922 N/A SER 350.A OG TYR 352.A O no hydrogen 3.455 N/A ARG 356.A NH1 ASP 359.A OD1 no hydrogen 3.377 N/A HIS 362.A N ARG 371.A O no hydrogen 2.917 N/A ARG 371.A N HIS 362.A O no hydrogen 2.907 N/A ARG 371.A NE ASP 367.A OD2 no hydrogen 2.403 N/A ARG 371.A NH2 ASP 367.A OD1 no hydrogen 3.042 N/A VAL 373.A N GLU 360.A O no hydrogen 2.938 N/A ILE 374.A N ILE 337.A O no hydrogen 2.912 N/A ALA 376.A N VAL 335.A O no hydrogen 2.913 N/A TYR 377.A N SER 355.A O no hydrogen 2.656 N/A LYS 378.A N LEU 333.A O no hydrogen 2.894 N/A LEU 381.A N ILE 330.A O no hydrogen 3.085 N/A GLN 384.A NE2 GLU 97.A OE2 no hydrogen 2.332 N/A HIS 385.A N VAL 382.A O no hydrogen 3.250 N/A ILE 386.A N GLU 383.A O no hydrogen 3.266 N/A ILE 389.A N MET 318.A O no hydrogen 2.688 N/A VAL 391.A N LEU 316.A O no hydrogen 2.901 N/A HIS 392.A N GLU 347.A O no hydrogen 2.847 N/A TYR 393.A N TYR 314.A O no hydrogen 2.993 N/A THR 394.A OG1 ASP 312.A O no hydrogen 3.476 N/A LEU 399.A N ASN 396.A O no hydrogen 3.236 N/A LEU 401.A N VAL 398.A O no hydrogen 2.959 N/A GLU 403.A N MET 400.A O no hydrogen 3.489 N/A VAL 408.A N PRO 404.A O no hydrogen 3.093 N/A ALA 409.A N LEU 405.A O no hydrogen 2.899 N/A ALA 410.A N LEU 406.A O no hydrogen 3.101 N/A PHE 411.A N VAL 407.A O no hydrogen 3.422 N/A TYR 412.A N VAL 408.A O no hydrogen 2.829 N/A ILE 413.A N ALA 409.A O no hydrogen 2.773 N/A LEU 414.A N ALA 410.A O no hydrogen 3.113 N/A PHE 415.A N PHE 411.A O no hydrogen 3.094 N/A PHE 416.A N TYR 412.A O no hydrogen 2.823 N/A THR 417.A N ILE 413.A O no hydrogen 2.807 N/A THR 417.A OG1 ILE 413.A O no hydrogen 3.478 N/A VAL 418.A N LEU 414.A O no hydrogen 2.991 N/A ILE 419.A N PHE 415.A O no hydrogen 3.023 N/A ILE 420.A N PHE 416.A O no hydrogen 2.978 N/A TYR 421.A N THR 417.A O no hydrogen 2.864 N/A VAL 422.A N VAL 418.A O no hydrogen 3.334 N/A ARG 423.A N ILE 420.A O no hydrogen 2.890 N/A LEU 424.A N TYR 421.A O no hydrogen 3.330 N/A PHE 426.A N ASP 425.A OD1 no hydrogen 2.708 N/A SER 427.A OG THR 429.A O no hydrogen 3.319 N/A ALA 436.A N PRO 432.A O no hydrogen 2.876 N/A ARG 437.A N ALA 433.A O no hydrogen 2.969 N/A MET 438.A N ALA 434.A O no hydrogen 3.318 N/A LYS 439.A N GLU 435.A O no hydrogen 2.972 N/A VAL 440.A N ALA 436.A O no hydrogen 2.884 N/A ALA 441.A N ARG 437.A O no hydrogen 2.917 N/A CYS 442.A N MET 438.A O no hydrogen 2.938 N/A CYS 442.A SG GLN 446.A OE1 no hydrogen 3.136 N/A ILE 443.A N LYS 439.A O no hydrogen 2.914 N/A THR 444.A N VAL 440.A O no hydrogen 2.868 N/A THR 444.A OG1 VAL 440.A O no hydrogen 3.004 N/A GLU 445.A N ALA 441.A O no hydrogen 2.928 N/A GLU 445.A N CYS 442.A O no hydrogen 3.076 N/A GLN 446.A N CYS 442.A O no hydrogen 2.948 N/A VAL 447.A N ILE 443.A O no hydrogen 2.890 N/A LEU 448.A N THR 444.A O no hydrogen 2.949 N/A THR 449.A N GLU 445.A O no hydrogen 2.940 N/A THR 449.A OG1 GLU 445.A O no hydrogen 2.652 N/A THR 449.A OG1 GLU 445.A OE1 no hydrogen 3.168 N/A LEU 450.A N GLN 446.A O no hydrogen 2.892 N/A VAL 451.A N VAL 447.A O no hydrogen 2.878 N/A ASN 452.A N LEU 448.A O no hydrogen 2.977 N/A LYS 453.A N THR 449.A O no hydrogen 2.917 N/A ARG 454.A N LEU 450.A O no hydrogen 2.860 N/A ILE 455.A N VAL 451.A O no hydrogen 2.935 N/A GLY 456.A N ASN 452.A O no hydrogen 2.989 N/A LEU 457.A N LYS 453.A O no hydrogen 2.894 N/A TYR 458.A N ARG 454.A O no hydrogen 2.908 N/A ARG 459.A N ILE 455.A O no hydrogen 2.932 N/A HIS 460.A N GLY 456.A O no hydrogen 2.936 N/A PHE 461.A N LEU 457.A O no hydrogen 2.878 N/A ASP 462.A N TYR 458.A O no hydrogen 2.898 N/A GLU 463.A N ARG 459.A O no hydrogen 2.922 N/A THR 464.A N HIS 460.A O no hydrogen 2.895 N/A VAL 465.A N PHE 461.A O no hydrogen 2.896 N/A LEU 477.A N ASP 473.A O no hydrogen 3.189 N/A ASN 478.A N ILE 474.A O no hydrogen 2.903 N/A SER 479.A N SER 475.A O no hydrogen 2.887 N/A GLY 480.A N THR 476.A O no hydrogen 2.915 N/A LYS 481.A N LEU 477.A O no hydrogen 2.914 N/A LYS 482.A N ASN 478.A O no hydrogen 2.893 N/A SER 483.A N SER 479.A O no hydrogen 2.891 N/A LEU 484.A N GLY 480.A O no hydrogen 2.916 N/A GLU 485.A N LYS 481.A O no hydrogen 2.914 N/A THR 486.A N LYS 482.A O no hydrogen 2.894 N/A GLU 487.A N SER 483.A O no hydrogen 2.879 N/A HIS 488.A N LEU 484.A O no hydrogen 2.920 N/A LYS 489.A N GLU 485.A O no hydrogen 2.925 N/A ALA 490.A N THR 486.A O no hydrogen 2.874 N/A LEU 491.A N GLU 487.A O no hydrogen 2.879 N/A THR 492.A N HIS 488.A O no hydrogen 2.935 N/A SER 493.A N LYS 489.A O no hydrogen 2.908 N/A GLU 494.A N ALA 490.A O no hydrogen 2.874 N/A ILE 495.A N LEU 491.A O no hydrogen 2.895 N/A ALA 496.A N THR 492.A O no hydrogen 2.929 N/A LEU 497.A N SER 493.A O no hydrogen 2.888 N/A LEU 498.A N GLU 494.A O no hydrogen 2.906 N/A GLN 499.A N ILE 495.A O no hydrogen 2.951 N/A LEU 509.A N GLU 505.A O no hydrogen 2.468 N/A CYS 510.A N GLY 506.A O no hydrogen 2.900 N/A ASP 511.A N SER 507.A O no hydrogen 2.907 N/A ARG 512.A N ASP 508.A O no hydrogen 2.895 N/A VAL 513.A N LEU 509.A O no hydrogen 2.891 N/A SER 514.A N CYS 510.A O no hydrogen 2.917 N/A GLU 515.A N ASP 511.A O no hydrogen 2.877 N/A MET 516.A N ARG 512.A O no hydrogen 2.894 N/A GLN 517.A N VAL 513.A O no hydrogen 2.918 N/A LYS 518.A N SER 514.A O no hydrogen 2.903 N/A LEU 519.A N GLU 515.A O no hydrogen 2.866 N/A ASP 520.A N MET 516.A O no hydrogen 2.909 N/A ALA 521.A N GLN 517.A O no hydrogen 2.918 N/A GLN 522.A N LYS 518.A O no hydrogen 2.887 N/A VAL 523.A N LEU 519.A O no hydrogen 2.882 N/A LYS 524.A N ASP 520.A O no hydrogen 2.911 N/A GLU 525.A N ALA 521.A O no hydrogen 2.901 N/A LEU 526.A N GLN 522.A O no hydrogen 2.892 N/A VAL 527.A N VAL 523.A O no hydrogen 2.893 N/A LEU 528.A N LYS 524.A O no hydrogen 2.894 N/A LYS 529.A N GLU 525.A O no hydrogen 2.888 N/A SER 530.A N LEU 526.A O no hydrogen 2.953 N/A LYS 541.A N LEU 537.A O no hydrogen 2.988 N/A LEU 542.A N VAL 538.A O no hydrogen 2.911 N/A LYS 543.A N ALA 539.A O no hydrogen 2.907 N/A LYS 544.A N GLY 540.A O no hydrogen 2.900 N/A ASP 545.A N LYS 541.A O no hydrogen 2.897 N/A THR 546.A N LEU 542.A O no hydrogen 2.914 N/A TYR 547.A N LYS 543.A O no hydrogen 2.907 N/A ILE 548.A N LYS 544.A O no hydrogen 2.889 N/A GLU 549.A N ASP 545.A O no hydrogen 2.891 N/A ASN 550.A N THR 546.A O no hydrogen 2.919 N/A GLU 551.A N TYR 547.A O no hydrogen 2.896 N/A LYS 552.A N ILE 548.A O no hydrogen 2.875 N/A LEU 553.A N GLU 549.A O no hydrogen 2.924 N/A ILE 554.A N ASN 550.A O no hydrogen 2.901 N/A SER 555.A N GLU 551.A O no hydrogen 2.881 N/A GLY 556.A N LYS 552.A O no hydrogen 2.893 N/A LYS 557.A N LEU 553.A O no hydrogen 2.914 N/A ARG 558.A N ILE 554.A O no hydrogen 2.855 N/A