Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qcf_S1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 13.A O no hydrogen 3.015 N/A PHE 7.A N TRP 72.A O no hydrogen 2.868 N/A VAL 8.A N GLN 11.A O no hydrogen 2.838 N/A GLN 11.A N VAL 8.A O no hydrogen 2.951 N/A VAL 13.A N VAL 6.A O no hydrogen 2.916 N/A VAL 15.A N ILE 4.A O no hydrogen 2.854 N/A LEU 22.A N ALA 63.A O no hydrogen 3.139 N/A CYS 25.A N VAL 21.A O no hydrogen 2.932 N/A GLU 26.A N LEU 22.A O no hydrogen 2.881 N/A VAL 28.A N ALA 24.A O no hydrogen 3.003 N/A LEU 41.A N HIS 38.A O no hydrogen 3.092 N/A VAL 52.A N VAL 61.A O no hydrogen 3.110 N/A TRP 72.A N GLU 5.A O no hydrogen 3.015 N/A ILE 74.A N PHE 7.A O no hydrogen 2.866 N/A LEU 75.A N GLU 53.A O no hydrogen 3.382 N/A LYS 83.A N GLU 79.A O no hydrogen 2.952 N/A ALA 84.A N LYS 80.A O no hydrogen 2.853 N/A ARG 85.A N THR 81.A O no hydrogen 2.979 N/A GLU 86.A N LYS 82.A O no hydrogen 2.895 N/A GLY 87.A N LYS 83.A O no hydrogen 2.934 N/A VAL 88.A N ALA 84.A O no hydrogen 2.935 N/A MET 89.A N ARG 85.A O no hydrogen 2.946 N/A GLU 90.A N GLU 86.A O no hydrogen 2.932 N/A PHE 91.A N GLY 87.A O no hydrogen 2.905 N/A LEU 92.A N VAL 88.A O no hydrogen 2.992 N/A GLN 114.A N ASP 110.A O no hydrogen 2.988 N/A SER 115.A N LEU 111.A O no hydrogen 2.830 N/A MET 116.A N GLN 112.A O no hydrogen 2.973 N/A MET 117.A N ASP 113.A O no hydrogen 2.968 N/A GLY 119.A N SER 115.A O no hydrogen 3.304 N/A VAL 141.A N GLY 138.A O no hydrogen 3.134 N/A ILE 144.A N ALA 202.A O no hydrogen 3.222 N/A PHE 157.A N ARG 153.A O no hydrogen 3.025 N/A ALA 158.A N CYS 154.A O no hydrogen 2.918 N/A SER 159.A N ILE 155.A O no hydrogen 2.970 N/A ILE 161.A N PHE 157.A O no hydrogen 2.898 N/A ALA 162.A N PHE 157.A O no hydrogen 3.134 N/A GLY 163.A N ALA 158.A O no hydrogen 2.560 N/A GLY 168.A N GLY 179.A O no hydrogen 2.922 N/A THR 170.A N GLN 177.A O no hydrogen 2.898 N/A MET 176.A N ASN 174.A O no hydrogen 3.031 N/A GLN 177.A N THR 170.A O no hydrogen 2.920 N/A GLY 179.A N GLY 168.A O no hydrogen 2.978 N/A ASN 193.A N LEU 190.A O no hydrogen 3.102 N/A CYS 198.A N ILE 194.A O no hydrogen 3.222 N/A ALA 202.A N VAL 200.A O no hydrogen 2.720 N/A THR 204.A N LYS 142.A O no hydrogen 2.934 N/A LYS 206.A N LEU 140.A O no hydrogen 3.255 N/A ALA 209.A N LYS 206.A O no hydrogen 3.326 N/A THR 211.A N TYR 208.A O no hydrogen 3.255 N/A GLU 216.A N ARG 213.A O no hydrogen 3.413 N/A ARG 218.A N THR 237.A O no hydrogen 2.985 N/A THR 220.A N VAL 235.A O no hydrogen 2.926 N/A SER 222.A N ILE 233.A O no hydrogen 2.919 N/A ASN 232.A N ARG 248.A O no hydrogen 3.234 N/A ILE 233.A N SER 222.A O no hydrogen 2.978 N/A VAL 234.A N LEU 246.A O no hydrogen 2.935 N/A VAL 235.A N THR 220.A O no hydrogen 2.981 N/A SER 236.A N ARG 244.A O no hydrogen 2.847 N/A THR 237.A N ARG 218.A O no hydrogen 2.915 N/A ARG 238.A N GLU 241.A O no hydrogen 2.651 N/A GLU 241.A N ARG 238.A O no hydrogen 2.854 N/A MET 243.A N SER 236.A O no hydrogen 2.662 N/A ARG 244.A N SER 236.A O no hydrogen 2.983 N/A LEU 246.A N VAL 234.A O no hydrogen 2.882 N/A ARG 248.A N ASN 232.A O no hydrogen 2.772 N/A ARG 263.A N SER 259.A O no hydrogen 2.892 N/A PHE 264.A N ASP 260.A O no hydrogen 2.950 N/A LEU 269.A N ALA 265.A O no hydrogen 3.125 N/A LYS 270.A N TYR 266.A O no hydrogen 2.994 N/A LYS 270.A N ASP 267.A O no hydrogen 3.108 N/A MET 278.A N ILE 555.A O no hydrogen 2.927 N/A VAL 279.A N THR 287.A O no hydrogen 2.827 N/A ASN 281.A N LEU 285.A O no hydrogen 2.802 N/A GLY 284.A N ASN 281.A O no hydrogen 2.474 N/A LEU 285.A N ASN 281.A O no hydrogen 2.997 N/A THR 287.A N VAL 279.A O no hydrogen 2.982 N/A THR 289.A N PRO 277.A O no hydrogen 2.969 N/A LEU 295.A N TRP 291.A O no hydrogen 2.947 N/A SER 296.A N GLU 292.A O no hydrogen 2.923 N/A ARG 297.A N ASP 293.A O no hydrogen 2.878 N/A VAL 298.A N ALA 294.A O no hydrogen 3.003 N/A ALA 299.A N LEU 295.A O no hydrogen 2.857 N/A GLY 300.A N SER 296.A O no hydrogen 2.872 N/A MET 301.A N ARG 297.A O no hydrogen 2.993 N/A LEU 302.A N VAL 298.A O no hydrogen 2.884 N/A GLN 303.A N ALA 299.A O no hydrogen 2.898 N/A SER 304.A N GLY 300.A O no hydrogen 2.984 N/A ALA 311.A N MET 516.A O no hydrogen 2.896 N/A ALA 312.A N THR 337.A O no hydrogen 3.016 N/A ILE 313.A N PHE 518.A O no hydrogen 2.930 N/A ALA 314.A N CYS 339.A O no hydrogen 2.883 N/A GLY 315.A N LEU 520.A O no hydrogen 2.909 N/A ILE 324.A N ALA 320.A O no hydrogen 2.943 N/A ALA 325.A N GLU 321.A O no hydrogen 2.951 N/A LEU 326.A N ALA 322.A O no hydrogen 2.884 N/A LYS 327.A N LEU 323.A O no hydrogen 2.875 N/A ASP 328.A N ILE 324.A O no hydrogen 2.910 N/A LEU 329.A N ALA 325.A O no hydrogen 2.973 N/A LEU 330.A N LEU 326.A O no hydrogen 2.883 N/A ASN 331.A N LYS 327.A O no hydrogen 2.904 N/A ARG 332.A N ASP 328.A O no hydrogen 2.929 N/A VAL 333.A N LEU 329.A O no hydrogen 2.978 N/A THR 337.A N VAL 310.A O no hydrogen 3.098 N/A CYS 339.A N ALA 312.A O no hydrogen 2.849 N/A ASN 356.A N LEU 353.A O no hydrogen 3.299 N/A LEU 358.A N SER 355.A O no hydrogen 3.513 N/A LEU 359.A N THR 571.A O no hydrogen 2.736 N/A GLU 367.A N ALA 364.A O no hydrogen 3.362 N/A GLU 368.A N GLY 365.A O no hydrogen 3.326 N/A ALA 369.A N VAL 366.A O no hydrogen 3.354 N/A ASP 370.A N LYS 443.A O no hydrogen 3.086 N/A VAL 371.A N LYS 443.A O no hydrogen 3.355 N/A VAL 372.A N LYS 400.A O no hydrogen 2.936 N/A LEU 373.A N MET 445.A O no hydrogen 2.920 N/A VAL 375.A N VAL 447.A O no hydrogen 2.987 N/A PHE 381.A N ASN 378.A O no hydrogen 2.821 N/A PHE 386.A N ALA 383.A O no hydrogen 3.240 N/A ALA 388.A N PRO 384.A O no hydrogen 2.907 N/A ARG 389.A N LEU 385.A O no hydrogen 2.953 N/A ILE 390.A N PHE 386.A O no hydrogen 2.888 N/A ARG 391.A N ASN 387.A O no hydrogen 2.914 N/A LYS 392.A N ALA 388.A O no hydrogen 2.905 N/A SER 393.A N ARG 389.A O no hydrogen 2.946 N/A TRP 394.A N ILE 390.A O no hydrogen 2.857 N/A LEU 395.A N ARG 391.A O no hydrogen 2.843 N/A HIS 396.A N LYS 392.A O no hydrogen 2.972 N/A ALA 402.A N VAL 372.A O no hydrogen 2.982 N/A LEU 403.A N ASP 415.A O no hydrogen 2.892 N/A ILE 404.A N LEU 374.A O no hydrogen 2.936 N/A ASP 415.A N VAL 401.A O no hydrogen 2.928 N/A LEU 417.A N LEU 403.A O no hydrogen 2.943 N/A ILE 423.A N SER 420.A O no hydrogen 3.135 N/A GLN 425.A N PRO 421.A O no hydrogen 2.932 N/A ASP 426.A N LYS 422.A O no hydrogen 2.888 N/A ILE 427.A N ILE 423.A O no hydrogen 2.919 N/A ALA 428.A N LEU 424.A O no hydrogen 2.909 N/A SER 429.A N GLN 425.A O no hydrogen 2.851 N/A LEU 438.A N PHE 434.A O no hydrogen 2.975 N/A GLN 439.A N SER 435.A O no hydrogen 2.914 N/A ALA 441.A N LEU 438.A O no hydrogen 3.261 N/A MET 445.A N VAL 371.A O no hydrogen 2.921 N/A VAL 446.A N VAL 484.A O no hydrogen 2.853 N/A VAL 447.A N LEU 373.A O no hydrogen 2.920 N/A LEU 448.A N ASN 486.A O no hydrogen 2.929 N/A GLY 449.A N VAL 375.A O no hydrogen 3.001 N/A LEU 453.A N SER 450.A O no hydrogen 3.066 N/A LEU 462.A N GLY 458.A O no hydrogen 2.921 N/A ALA 463.A N ALA 459.A O no hydrogen 2.867 N/A ALA 464.A N ALA 460.A O no hydrogen 2.893 N/A VAL 465.A N ILE 461.A O no hydrogen 2.923 N/A SER 466.A N LEU 462.A O no hydrogen 2.918 N/A ASN 467.A N ALA 463.A O no hydrogen 2.884 N/A ILE 468.A N ALA 464.A O no hydrogen 2.950 N/A ALA 469.A N VAL 465.A O no hydrogen 2.921 N/A GLN 470.A N SER 466.A O no hydrogen 2.876 N/A LYS 471.A N ASN 467.A O no hydrogen 2.889 N/A ILE 472.A N ILE 468.A O no hydrogen 2.979 N/A ARG 473.A N ALA 469.A O no hydrogen 2.898 N/A THR 474.A N GLN 470.A O no hydrogen 2.939 N/A SER 475.A N LYS 471.A O no hydrogen 2.957 N/A ASN 486.A N VAL 446.A O no hydrogen 2.965 N/A LEU 488.A N LEU 448.A O no hydrogen 2.969 N/A ALA 496.A N ALA 492.A O no hydrogen 2.976 N/A ALA 497.A N SER 493.A O no hydrogen 2.856 N/A LEU 498.A N GLN 494.A O no hydrogen 2.924 N/A ASP 499.A N VAL 495.A O no hydrogen 2.918 N/A LEU 500.A N ALA 496.A O no hydrogen 2.923 N/A GLY 501.A N LEU 498.A O no hydrogen 3.162 N/A TYR 502.A N ALA 497.A O no hydrogen 3.115 N/A ILE 509.A N VAL 506.A O no hydrogen 3.078 N/A ARG 510.A N VAL 506.A O no hydrogen 2.928 N/A LYS 511.A N GLU 507.A O no hydrogen 2.894 N/A ASN 512.A N ALA 508.A O no hydrogen 3.024 N/A LYS 515.A N ASP 309.A O no hydrogen 2.972 N/A LEU 517.A N PHE 537.A O no hydrogen 3.024 N/A PHE 518.A N ALA 311.A O no hydrogen 2.907 N/A LEU 519.A N VAL 539.A O no hydrogen 2.867 N/A LEU 520.A N ILE 313.A O no hydrogen 2.920 N/A GLY 521.A N GLN 541.A O no hydrogen 3.190 N/A CYS 526.A N GLY 524.A O no hydrogen 3.019 N/A VAL 539.A N LEU 517.A O no hydrogen 2.952 N/A TYR 540.A N VAL 554.A O no hydrogen 2.879 N/A GLN 541.A N LEU 519.A O no hydrogen 2.926 N/A GLY 542.A N LEU 556.A O no hydrogen 2.954 N/A ILE 551.A N GLY 548.A O no hydrogen 2.911 N/A VAL 554.A N ILE 538.A O no hydrogen 2.991 N/A ILE 555.A N MET 278.A O no hydrogen 2.920 N/A LEU 556.A N TYR 540.A O no hydrogen 2.909 N/A GLU 563.A N ALA 560.A O no hydrogen 3.423 N/A TYR 568.A N GLN 576.A O no hydrogen 3.098 N/A ASN 570.A N ARG 574.A O no hydrogen 3.479 N/A THR 571.A N ALA 228.A O no hydrogen 2.696 N/A GLN 576.A N TYR 568.A O no hydrogen 2.972 N/A THR 578.A N ALA 566.A O no hydrogen 2.446 N/A ALA 581.A N THR 562.A O no hydrogen 3.176 N/A VAL 582.A N THR 562.A O no hydrogen 3.472 N/A LEU 587.A N THR 275.A O no hydrogen 3.291 N/A ILE 594.A N GLU 590.A O no hydrogen 2.673 N/A ILE 595.A N ASP 591.A O no hydrogen 2.966 N/A ARG 596.A N TRP 592.A O no hydrogen 2.912 N/A ALA 597.A N LYS 593.A O no hydrogen 2.939 N/A LEU 598.A N ILE 594.A O no hydrogen 2.860 N/A SER 599.A N ILE 595.A O no hydrogen 2.934 N/A GLU 600.A N ARG 596.A O no hydrogen 2.918 N/A ILE 601.A N ALA 597.A O no hydrogen 2.915 N/A ALA 602.A N LEU 598.A O no hydrogen 2.908 N/A MET 604.A N ALA 602.A O no hydrogen 2.698 N/A TYR 608.A N LEU 606.A O no hydrogen 2.898 N/A VAL 614.A N THR 610.A O no hydrogen 2.949 N/A ARG 615.A N LEU 611.A O no hydrogen 2.812 N/A ASN 616.A N ASP 612.A O no hydrogen 2.885 N/A ARG 617.A N GLN 613.A O no hydrogen 2.988 N/A LEU 618.A N VAL 614.A O no hydrogen 2.861 N/A GLU 619.A N ARG 615.A O no hydrogen 2.839 N/A GLU 620.A N ASN 616.A O no hydrogen 2.956 N/A VAL 621.A N LEU 618.A O no hydrogen 3.308 N/A SER 622.A N LEU 618.A O no hydrogen 2.883 N/A ASP 629.A N ALA 575.A O no hydrogen 2.824 N/A ALA 640.A N TYR 636.A O no hydrogen 2.950 N/A SER 641.A N PHE 637.A O no hydrogen 2.876 N/A GLU 642.A N GLN 638.A O no hydrogen 2.882 N/A LEU 643.A N GLN 639.A O no hydrogen 2.950 N/A SER 644.A N SER 641.A O no hydrogen 2.990 N/A PHE 666.A N THR 662.A O no hydrogen 2.969 N/A TYR 667.A N ILE 663.A O no hydrogen 2.973 N/A MET 668.A N LYS 664.A O no hydrogen 2.966 N/A ASP 670.A N MET 668.A O no hydrogen 2.790 N/A ARG 674.A N ASP 670.A O no hydrogen 2.891 N/A ALA 675.A N SER 671.A O no hydrogen 2.959 N/A ALA 675.A N ILE 672.A O no hydrogen 3.235 N/A LYS 681.A N GLN 677.A O no hydrogen 2.889 N/A CYS 682.A N THR 678.A O no hydrogen 2.985 N/A VAL 683.A N MET 679.A O no hydrogen 2.877 N/A LYS 684.A N ALA 680.A O no hydrogen 2.931 N/A ALA 685.A N LYS 681.A O no hydrogen 2.900 N/A VAL 686.A N CYS 682.A O no hydrogen 2.885 N/A THR 687.A N VAL 683.A O no hydrogen 2.914 N/A