Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gml_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): UNK 8.A N UNK 4.A O no hydrogen 2.857 N/A UNK 10.A N UNK 6.A O no hydrogen 2.890 N/A UNK 11.A N UNK 7.A O no hydrogen 2.898 N/A UNK 12.A N UNK 8.A O no hydrogen 2.910 N/A UNK 13.A N UNK 9.A O no hydrogen 2.885 N/A UNK 14.A N UNK 10.A O no hydrogen 2.884 N/A UNK 15.A N UNK 11.A O no hydrogen 2.913 N/A UNK 16.A N UNK 12.A O no hydrogen 2.900 N/A UNK 18.A N UNK 15.A O no hydrogen 3.422 N/A UNK 27.A N UNK 23.A O no hydrogen 2.906 N/A UNK 28.A N UNK 24.A O no hydrogen 2.894 N/A UNK 29.A N UNK 25.A O no hydrogen 2.917 N/A UNK 30.A N UNK 26.A O no hydrogen 2.906 N/A GLN 42.A N UNK 38.A O no hydrogen 3.295 N/A SER 43.A N PRO 39.A O no hydrogen 2.907 N/A ALA 44.A N SER 40.A O no hydrogen 2.894 N/A LEU 45.A N LEU 41.A O no hydrogen 2.889 N/A ASP 49.A N LEU 45.A O no hydrogen 2.719 N/A LEU 50.A N LEU 45.A O no hydrogen 3.257 N/A GLU 57.A N PRO 54.A O no hydrogen 2.961 N/A HIS 59.A N ARG 55.A O no hydrogen 2.512 N/A GLN 60.A N LEU 56.A O no hydrogen 2.703 N/A SER 61.A N GLU 57.A O no hydrogen 2.856 N/A VAL 62.A N PHE 58.A O no hydrogen 2.736 N/A PHE 63.A N HIS 59.A O no hydrogen 2.798 N/A ASP 64.A N GLN 60.A O no hydrogen 2.640 N/A GLU 65.A N SER 61.A O no hydrogen 2.634 N/A LEU 66.A N VAL 62.A O no hydrogen 3.170 N/A LEU 66.A N PHE 63.A O no hydrogen 2.991 N/A ARG 67.A N PHE 63.A O no hydrogen 2.517 N/A ASP 68.A N ASP 64.A O no hydrogen 2.993 N/A LEU 70.A N LEU 66.A O no hydrogen 2.646 N/A LEU 71.A N ARG 67.A O no hydrogen 2.810 N/A GLU 72.A N ASP 68.A O no hydrogen 2.450 N/A ARG 73.A N LYS 69.A O no hydrogen 2.746 N/A VAL 74.A N LEU 70.A O no hydrogen 2.487 N/A SER 75.A N LEU 71.A O no hydrogen 2.536 N/A ALA 76.A N GLU 72.A O no hydrogen 2.713 N/A ILE 77.A N ARG 73.A O no hydrogen 2.648 N/A GLY 81.A N ALA 76.A O no hydrogen 3.154 N/A ARG 86.A N LYS 82.A O no hydrogen 2.960 N/A TYR 87.A N ALA 83.A O no hydrogen 2.888 N/A LYS 88.A N GLU 84.A O no hydrogen 2.934 N/A LYS 89.A N GLU 85.A O no hydrogen 2.899 N/A LEU 90.A N ARG 86.A O no hydrogen 2.871 N/A GLU 91.A N TYR 87.A O no hydrogen 2.936 N/A ASP 92.A N LYS 88.A O no hydrogen 2.923 N/A LEU 93.A N LYS 89.A O no hydrogen 2.866 N/A LEU 94.A N LEU 90.A O no hydrogen 2.898 N/A GLU 95.A N GLU 91.A O no hydrogen 2.972 N/A LYS 96.A N ASP 92.A O no hydrogen 2.870 N/A SER 97.A N LEU 93.A O no hydrogen 2.872 N/A PHE 98.A N LEU 94.A O no hydrogen 2.942 N/A SER 99.A N GLU 95.A O no hydrogen 2.900 N/A LEU 100.A N LYS 96.A O no hydrogen 2.805 N/A VAL 106.A N LEU 102.A O no hydrogen 2.629 N/A MET 107.A N GLN 103.A O no hydrogen 2.905 N/A CYS 108.A N PRO 104.A O no hydrogen 2.905 N/A VAL 109.A N VAL 105.A O no hydrogen 2.889 N/A MET 110.A N VAL 106.A O no hydrogen 2.886 N/A LYS 111.A N MET 107.A O no hydrogen 2.917 N/A LYS 119.A N VAL 116.A O no hydrogen 3.406 N/A LYS 122.A N GLU 118.A O no hydrogen 3.108 N/A LEU 123.A N LYS 119.A O no hydrogen 2.893 N/A VAL 124.A N LYS 120.A O no hydrogen 2.852 N/A MET 125.A N LEU 121.A O no hydrogen 2.930 N/A ALA 126.A N LEU 123.A O no hydrogen 3.167 N/A ALA 133.A N GLU 129.A O no hydrogen 2.761 N/A CYS 134.A N TYR 131.A O no hydrogen 3.394 N/A ALA 135.A N TYR 131.A O no hydrogen 3.315 N/A VAL 136.A N ARG 132.A O no hydrogen 2.683 N/A GLN 141.A N VAL 136.A O no hydrogen 2.839 N/A ILE 142.A N LYS 139.A O no hydrogen 3.415 N/A PHE 150.A N ASP 145.A O no hydrogen 2.390 N/A ASP 152.A N ALA 148.A O no hydrogen 3.050 N/A GLU 153.A N LEU 149.A O no hydrogen 2.913 N/A LEU 157.A N VAL 154.A O no hydrogen 3.053 N/A LYS 159.A N SER 155.A O no hydrogen 2.957 N/A GLN 160.A N PRO 156.A O no hydrogen 2.887 N/A TYR 161.A N LEU 157.A O no hydrogen 2.894 N/A ILE 162.A N LEU 158.A O no hydrogen 2.915 N/A LEU 163.A N LYS 159.A O no hydrogen 2.912 N/A GLU 164.A N GLN 160.A O no hydrogen 2.889 N/A LYS 165.A N TYR 161.A O no hydrogen 2.920 N/A GLU 166.A N ILE 162.A O no hydrogen 2.920 N/A SER 167.A N LEU 163.A O no hydrogen 2.885 N/A ALA 168.A N GLU 164.A O no hydrogen 2.942 N/A ARG 175.A N GLU 171.A O no hydrogen 3.439 N/A LEU 176.A N VAL 172.A O no hydrogen 3.279 N/A THR 177.A N VAL 173.A O no hydrogen 2.859 N/A ARG 178.A N GLN 174.A O no hydrogen 2.949 N/A MET 179.A N ARG 175.A O no hydrogen 2.858 N/A TYR 187.A N ASN 183.A O no hydrogen 3.140 N/A ASP 188.A N VAL 184.A O no hydrogen 2.905 N/A MET 189.A N LYS 185.A O no hydrogen 2.918 N/A VAL 190.A N LEU 186.A O no hydrogen 2.919 N/A LEU 191.A N TYR 187.A O no hydrogen 2.882 N/A GLN 192.A N ASP 188.A O no hydrogen 2.909 N/A PHE 193.A N MET 189.A O no hydrogen 2.943 N/A LEU 194.A N VAL 190.A O no hydrogen 2.905 N/A ARG 195.A N LEU 191.A O no hydrogen 2.862 N/A THR 196.A N GLN 192.A O no hydrogen 2.972 N/A LEU 197.A N PHE 193.A O no hydrogen 2.928 N/A PHE 198.A N LEU 194.A O no hydrogen 2.872 N/A LEU 199.A N ARG 195.A O no hydrogen 2.915 N/A ARG 200.A N THR 196.A O no hydrogen 2.943 N/A THR 201.A N LEU 197.A O no hydrogen 2.906 N/A ARG 202.A N PHE 198.A O no hydrogen 2.953 N/A ARG 210.A N TYR 206.A O no hydrogen 2.888 N/A ALA 211.A N CYS 207.A O no hydrogen 2.927 N/A GLU 212.A N THR 208.A O no hydrogen 2.916 N/A LEU 213.A N LEU 209.A O no hydrogen 2.864 N/A LEU 214.A N ARG 210.A O no hydrogen 2.917 N/A MET 215.A N ALA 211.A O no hydrogen 2.898 N/A SER 216.A N LEU 213.A O no hydrogen 3.052 N/A LEU 217.A N LEU 214.A O no hydrogen 3.439 N/A THR 227.A N CYS 223.A O no hydrogen 2.553 N/A TRP 228.A N HIS 224.A O no hydrogen 2.914 N/A CYS 229.A N LYS 225.A O no hydrogen 2.882 N/A LEU 230.A N PHE 226.A O no hydrogen 2.863 N/A ASP 231.A N THR 227.A O no hydrogen 2.871 N/A ALA 232.A N TRP 228.A O no hydrogen 2.917 N/A CYS 233.A N LEU 230.A O no hydrogen 3.313 N/A ARG 235.A N ASP 231.A O no hydrogen 2.902 N/A GLU 236.A N ALA 232.A O no hydrogen 2.911 N/A ARG 237.A N CYS 233.A O no hydrogen 3.335 N/A ARG 245.A N SER 241.A O no hydrogen 2.566 N/A GLU 246.A N LYS 242.A O no hydrogen 2.923 N/A LEU 247.A N ARG 243.A O no hydrogen 2.868 N/A GLN 248.A N ALA 244.A O no hydrogen 2.873 N/A GLY 249.A N ARG 245.A O no hydrogen 2.938 N/A PHE 250.A N GLU 246.A O no hydrogen 2.874 N/A LEU 251.A N LEU 247.A O no hydrogen 2.893 N/A GLY 263.A N GLU 259.A O no hydrogen 2.958 N/A ASP 264.A N GLN 260.A O no hydrogen 2.932 N/A LEU 265.A N VAL 261.A O no hydrogen 2.903 N/A SER 266.A N LEU 262.A O no hydrogen 2.874 N/A MET 267.A N GLY 263.A O no hydrogen 2.927 N/A ILE 268.A N ASP 264.A O no hydrogen 2.910 N/A LEU 269.A N SER 266.A O no hydrogen 3.115 N/A ILE 275.A N ASP 271.A O no hydrogen 2.501 N/A ASN 276.A N PRO 272.A O no hydrogen 2.914 N/A THR 277.A N PHE 273.A O no hydrogen 2.884 N/A LEU 278.A N ALA 274.A O no hydrogen 2.909 N/A ALA 279.A N ILE 275.A O no hydrogen 2.901 N/A LEU 280.A N ASN 276.A O no hydrogen 2.893 N/A SER 281.A N THR 277.A O no hydrogen 2.912 N/A THR 282.A N LEU 278.A O no hydrogen 2.919 N/A VAL 283.A N ALA 279.A O no hydrogen 2.906 N/A ARG 284.A N LEU 280.A O no hydrogen 2.898 N/A HIS 285.A N SER 281.A O no hydrogen 2.924 N/A LEU 286.A N THR 282.A O no hydrogen 2.895 N/A GLN 287.A N VAL 283.A O no hydrogen 2.925 N/A GLU 288.A N ARG 284.A O no hydrogen 2.912 N/A LEU 289.A N HIS 285.A O no hydrogen 2.918 N/A VAL 290.A N LEU 286.A O no hydrogen 2.896 N/A GLY 291.A N GLN 287.A O no hydrogen 2.904 N/A GLN 292.A N GLU 288.A O no hydrogen 2.928 N/A GLU 293.A N VAL 290.A O no hydrogen 3.161 N/A THR 294.A N LEU 289.A O no hydrogen 3.083 N/A ARG 302.A N LEU 298.A O no hydrogen 3.204 N/A LEU 303.A N LEU 299.A O no hydrogen 2.910 N/A LEU 304.A N LEU 300.A O no hydrogen 2.896 N/A ALA 305.A N LEU 301.A O no hydrogen 2.908 N/A LEU 306.A N ARG 302.A O no hydrogen 2.936 N/A GLY 307.A N LEU 303.A O no hydrogen 2.908 N/A GLN 308.A N LEU 304.A O no hydrogen 2.913 N/A GLY 309.A N ALA 305.A O no hydrogen 2.890 N/A ALA 310.A N LEU 306.A O no hydrogen 2.929 N/A LEU 328.A N MET 324.A O no hydrogen 3.140 N/A ARG 331.A N GLU 327.A O no hydrogen 2.890 N/A PHE 332.A N LEU 328.A O no hydrogen 2.937 N/A LEU 336.A N PHE 332.A O no hydrogen 3.463 N/A MET 337.A N LEU 333.A O no hydrogen 2.917 N/A SER 338.A N PRO 334.A O no hydrogen 2.894 N/A PHE 339.A N MET 335.A O no hydrogen 2.927 N/A LEU 340.A N LEU 336.A O no hydrogen 2.906 N/A VAL 341.A N MET 337.A O no hydrogen 2.941 N/A ASP 342.A N SER 338.A O no hydrogen 2.926 N/A ASP 343.A N PHE 339.A O no hydrogen 2.897 N/A TYR 344.A N LEU 340.A O no hydrogen 2.934 N/A THR 345.A N VAL 341.A O no hydrogen 2.920 N/A LYS 353.A N GLU 349.A O no hydrogen 2.897 N/A PHE 354.A N SER 350.A O no hydrogen 2.895 N/A LEU 355.A N PHE 351.A O no hydrogen 2.886 N/A GLN 356.A N LYS 353.A O no hydrogen 3.301 N/A VAL 364.A N MET 360.A O no hydrogen 3.292 N/A GLY 365.A N ALA 361.A O no hydrogen 2.889 N/A LEU 366.A N CYS 362.A O no hydrogen 2.904 N/A TYR 367.A N GLU 363.A O no hydrogen 2.909 N/A TYR 368.A N VAL 364.A O no hydrogen 2.861 N/A VAL 369.A N GLY 365.A O no hydrogen 2.926 N/A LEU 377.A N LYS 373.A O no hydrogen 3.113 N/A ARG 378.A N ASN 374.A O no hydrogen 2.919 N/A LEU 379.A N ALA 375.A O no hydrogen 2.891 N/A LEU 380.A N LEU 376.A O no hydrogen 2.896 N/A LEU 383.A N LEU 379.A O no hydrogen 2.979 N/A VAL 384.A N LEU 380.A O no hydrogen 2.893 N/A GLU 385.A N PRO 381.A O no hydrogen 2.919 N/A THR 386.A N GLY 382.A O no hydrogen 2.862 N/A PHE 387.A N LEU 383.A O no hydrogen 2.899 N/A GLY 388.A N VAL 384.A O no hydrogen 2.912 N/A ASP 389.A N THR 386.A O no hydrogen 2.938 N/A LEU 390.A N THR 386.A O no hydrogen 3.204 N/A PHE 396.A N GLY 393.A O no hydrogen 3.472 N/A HIS 398.A N ASP 394.A O no hydrogen 3.205 N/A LEU 399.A N ILE 395.A O no hydrogen 2.876 N/A LEU 400.A N PHE 396.A O no hydrogen 2.873 N/A THR 401.A N LEU 397.A O no hydrogen 2.904 N/A GLY 402.A N HIS 398.A O no hydrogen 2.895 N/A ASN 403.A N LEU 399.A O no hydrogen 2.834 N/A LEU 404.A N LEU 400.A O no hydrogen 2.875 N/A ALA 405.A N THR 401.A O no hydrogen 2.948 N/A LEU 406.A N GLY 402.A O no hydrogen 2.863 N/A LEU 407.A N ASN 403.A O no hydrogen 2.856 N/A ALA 408.A N LEU 404.A O no hydrogen 2.950 N/A GLU 410.A N LEU 406.A O no hydrogen 2.706 N/A ASP 415.A N PHE 411.A O no hydrogen 3.363 N/A PHE 416.A N ALA 412.A O no hydrogen 2.898 N/A CYS 417.A N LEU 413.A O no hydrogen 2.916 N/A SER 418.A N GLU 414.A O no hydrogen 2.898 N/A SER 419.A N ASP 415.A O no hydrogen 2.906 N/A LEU 420.A N PHE 416.A O no hydrogen 2.930 N/A PHE 421.A N CYS 417.A O no hydrogen 2.902 N/A ASP 422.A N SER 418.A O no hydrogen 2.888 N/A GLY 423.A N SER 419.A O no hydrogen 2.928 N/A PHE 424.A N LEU 420.A O no hydrogen 3.110 N/A ASN 434.A N PRO 430.A O no hydrogen 3.307 N/A VAL 435.A N ARG 431.A O no hydrogen 2.895 N/A HIS 436.A N LYS 432.A O no hydrogen 2.888 N/A ARG 437.A N GLU 433.A O no hydrogen 2.926 N/A HIS 438.A N ASN 434.A O no hydrogen 2.898 N/A ALA 439.A N VAL 435.A O no hydrogen 2.898 N/A LEU 440.A N HIS 436.A O no hydrogen 2.898 N/A ARG 441.A N ARG 437.A O no hydrogen 2.882 N/A LEU 442.A N HIS 438.A O no hydrogen 2.925 N/A ILE 444.A N ARG 441.A O no hydrogen 2.962 N/A LYS 454.A N VAL 450.A O no hydrogen 2.981 N/A LEU 455.A N ALA 451.A O no hydrogen 2.876 N/A GLU 456.A N PRO 452.A O no hydrogen 2.929 N/A ALA 457.A N SER 453.A O no hydrogen 2.850 N/A LEU 458.A N LYS 454.A O no hydrogen 2.903 N/A LYS 460.A N GLU 456.A O no hydrogen 2.875 N/A ALA 461.A N LEU 458.A O no hydrogen 3.402 N/A LEU 462.A N GLN 459.A O no hydrogen 3.399 N/A VAL 472.A N SER 468.A O no hydrogen 2.904 N/A LYS 473.A N GLY 469.A O no hydrogen 2.870 N/A GLU 474.A N GLU 470.A O no hydrogen 2.903 N/A LEU 475.A N ALA 471.A O no hydrogen 2.916 N/A TYR 476.A N VAL 472.A O no hydrogen 2.896 N/A SER 477.A N LYS 473.A O no hydrogen 2.853 N/A GLN 478.A N GLU 474.A O no hydrogen 2.926 N/A LEU 479.A N LEU 475.A O no hydrogen 2.905 N/A GLY 480.A N TYR 476.A O no hydrogen 2.869 N/A GLU 481.A N SER 477.A O no hydrogen 2.893 N/A LYS 482.A N GLN 478.A O no hydrogen 3.298 N/A