Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qzs_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N SER 5.A O no hydrogen 2.917 N/A ARG 10.A N SER 6.A O no hydrogen 2.888 N/A LEU 11.A N ASP 7.A O no hydrogen 2.902 N/A ILE 12.A N VAL 8.A O no hydrogen 2.908 N/A MET 13.A N ILE 9.A O no hydrogen 2.902 N/A GLN 14.A N ARG 10.A O no hydrogen 2.893 N/A TYR 15.A N LEU 11.A O no hydrogen 2.907 N/A LEU 16.A N ILE 12.A O no hydrogen 2.906 N/A LYS 17.A N MET 13.A O no hydrogen 2.890 N/A GLU 18.A N GLN 14.A O no hydrogen 2.908 N/A ASN 19.A N TYR 15.A O no hydrogen 3.326 N/A SER 20.A N LYS 17.A O no hydrogen 3.460 N/A LEU 21.A N LEU 16.A O no hydrogen 2.802 N/A LEU 25.A N LEU 21.A O no hydrogen 3.237 N/A ALA 26.A N HIS 22.A O no hydrogen 2.902 N/A THR 27.A N ARG 23.A O no hydrogen 2.912 N/A LEU 28.A N ALA 24.A O no hydrogen 2.903 N/A GLN 29.A N LEU 25.A O no hydrogen 2.902 N/A GLU 30.A N ALA 26.A O no hydrogen 2.903 N/A GLU 31.A N THR 27.A O no hydrogen 2.906 N/A THR 32.A N LEU 28.A O no hydrogen 2.903 N/A VAL 39.A N SER 152.A O no hydrogen 2.894 N/A PHE 45.A N SER 41.A O no hydrogen 3.155 N/A VAL 46.A N ILE 42.A O no hydrogen 2.913 N/A ALA 47.A N GLU 43.A O no hydrogen 2.899 N/A ASP 48.A N SER 44.A O no hydrogen 2.900 N/A ILE 49.A N PHE 45.A O no hydrogen 2.907 N/A ASN 50.A N VAL 46.A O no hydrogen 2.903 N/A SER 51.A N ALA 47.A O no hydrogen 2.898 N/A HIS 53.A N ASP 48.A O no hydrogen 2.738 N/A VAL 57.A N HIS 53.A O no hydrogen 3.374 N/A LEU 58.A N TRP 54.A O no hydrogen 2.902 N/A GLN 59.A N ASP 55.A O no hydrogen 2.908 N/A ALA 60.A N THR 56.A O no hydrogen 2.905 N/A ILE 61.A N VAL 57.A O no hydrogen 2.899 N/A LEU 71.A N PRO 67.A O no hydrogen 3.150 N/A ILE 72.A N ASP 68.A O no hydrogen 2.901 N/A ASP 73.A N LYS 69.A O no hydrogen 2.915 N/A LEU 74.A N THR 70.A O no hydrogen 2.903 N/A TYR 75.A N LEU 71.A O no hydrogen 2.886 N/A GLU 76.A N ILE 72.A O no hydrogen 2.909 N/A GLN 77.A N ASP 73.A O no hydrogen 3.356 N/A VAL 78.A N LEU 74.A O no hydrogen 2.907 N/A VAL 79.A N TYR 75.A O no hydrogen 2.888 N/A LEU 80.A N GLU 76.A O no hydrogen 2.915 N/A GLU 81.A N GLN 77.A O no hydrogen 2.899 N/A LEU 82.A N VAL 78.A O no hydrogen 2.899 N/A ILE 83.A N VAL 79.A O no hydrogen 2.898 N/A GLU 84.A N LEU 80.A O no hydrogen 2.908 N/A LEU 85.A N GLU 81.A O no hydrogen 3.298 N/A GLU 87.A N LEU 82.A O no hydrogen 2.889 N/A ALA 91.A N GLU 87.A O no hydrogen 3.065 N/A ARG 92.A N LEU 88.A O no hydrogen 2.914 N/A LEU 94.A N ALA 90.A O no hydrogen 2.907 N/A LEU 95.A N ALA 91.A O no hydrogen 2.892 N/A ARG 96.A N ARG 92.A O no hydrogen 2.918 N/A ILE 102.A N THR 98.A O no hydrogen 2.888 N/A MET 103.A N ASP 99.A O no hydrogen 2.915 N/A LEU 104.A N PRO 100.A O no hydrogen 2.884 N/A LYS 105.A N MET 101.A O no hydrogen 2.911 N/A THR 107.A N MET 103.A O no hydrogen 2.906 N/A GLN 108.A N LEU 104.A O no hydrogen 3.103 N/A TYR 112.A N GLN 108.A O no hydrogen 3.419 N/A ILE 113.A N PRO 109.A O no hydrogen 2.900 N/A HIS 114.A N GLU 110.A O no hydrogen 2.907 N/A LEU 115.A N ARG 111.A O no hydrogen 3.355 N/A GLU 116.A N TYR 112.A O no hydrogen 2.908 N/A ASN 117.A N ILE 113.A O no hydrogen 2.892 N/A LEU 118.A N HIS 114.A O no hydrogen 2.909 N/A LEU 119.A N LEU 115.A O no hydrogen 2.905 N/A ALA 120.A N GLU 116.A O no hydrogen 2.898 N/A ALA 129.A N ASP 125.A O no hydrogen 3.176 N/A TYR 130.A N PRO 126.A O no hydrogen 3.114 N/A ARG 139.A N SER 135.A O no hydrogen 3.374 N/A ARG 140.A N LYS 136.A O no hydrogen 2.905 N/A ALA 141.A N GLU 137.A O no hydrogen 2.900 N/A ALA 142.A N LYS 138.A O no hydrogen 2.909 N/A ILE 143.A N ARG 139.A O no hydrogen 2.907 N/A ALA 144.A N ARG 140.A O no hydrogen 2.895 N/A GLN 145.A N ALA 141.A O no hydrogen 2.901 N/A ALA 146.A N ALA 142.A O no hydrogen 2.913 N/A LEU 147.A N ILE 143.A O no hydrogen 2.899 N/A ALA 148.A N ALA 144.A O no hydrogen 2.899 N/A ALA 161.A N SER 157.A O no hydrogen 3.342 N/A LEU 162.A N ARG 158.A O no hydrogen 2.919 N/A LEU 163.A N LEU 159.A O no hydrogen 2.893 N/A GLY 164.A N MET 160.A O no hydrogen 2.899 N/A GLN 165.A N ALA 161.A O no hydrogen 2.911 N/A ALA 166.A N LEU 162.A O no hydrogen 2.901 N/A LEU 167.A N LEU 163.A O no hydrogen 2.893 N/A LYS 168.A N GLY 164.A O no hydrogen 2.905 N/A TRP 169.A N GLN 165.A O no hydrogen 2.912 N/A GLN 170.A N ALA 166.A O no hydrogen 2.889 N/A GLN 171.A N LEU 167.A O no hydrogen 2.900 N/A HIS 172.A N LYS 168.A O no hydrogen 2.899 N/A GLN 173.A N GLN 170.A O no hydrogen 3.289 N/A GLY 174.A N GLN 170.A O no hydrogen 2.677 N/A HIS 191.A N LYS 495.A O no hydrogen 3.424 N/A LYS 193.A N LEU 493.A O no hydrogen 2.905 N/A SER 198.A N GLY 489.A O no hydrogen 3.167 N/A SER 206.A N TYR 211.A O no hydrogen 3.298 N/A GLY 209.A N SER 206.A O no hydrogen 3.316 N/A LEU 212.A N TRP 224.A O no hydrogen 2.901 N/A THR 214.A N GLU 222.A O no hydrogen 2.910 N/A SER 216.A N PHE 220.A O no hydrogen 2.967 N/A VAL 217.A N HIS 199.A O no hydrogen 2.591 N/A ILE 221.A N LEU 235.A O no hydrogen 2.903 N/A GLU 222.A N THR 214.A O no hydrogen 3.198 N/A VAL 223.A N LYS 233.A O no hydrogen 2.898 N/A TRP 224.A N LEU 212.A O no hydrogen 2.892 N/A ASN 225.A N LYS 230.A O no hydrogen 2.605 N/A ARG 232.A N VAL 223.A O no hydrogen 2.872 N/A LYS 233.A N VAL 223.A O no hydrogen 2.912 N/A LEU 235.A N ILE 221.A O no hydrogen 2.892 N/A ALA 239.A N GLY 219.A O no hydrogen 2.687 N/A VAL 250.A N SER 216.A O no hydrogen 3.319 N/A CYS 254.A N ALA 263.A O no hydrogen 2.905 N/A SER 256.A N MET 261.A O no hydrogen 3.007 N/A THR 259.A N SER 256.A O no hydrogen 3.423 N/A LEU 262.A N TRP 274.A O no hydrogen 2.893 N/A ALA 263.A N CYS 254.A O no hydrogen 2.897 N/A THR 264.A N LYS 272.A O no hydrogen 2.901 N/A GLY 265.A N CYS 252.A O no hydrogen 3.393 N/A ILE 271.A N PHE 285.A O no hydrogen 2.912 N/A LYS 272.A N THR 264.A O no hydrogen 2.902 N/A VAL 273.A N ARG 283.A O no hydrogen 2.907 N/A TRP 274.A N LEU 262.A O no hydrogen 2.906 N/A LYS 275.A N GLN 280.A O no hydrogen 3.364 N/A ILE 276.A N GLU 260.A O no hydrogen 3.137 N/A GLY 279.A N LYS 275.A O no hydrogen 3.124 N/A LEU 282.A N VAL 273.A O no hydrogen 2.732 N/A ARG 283.A N VAL 273.A O no hydrogen 3.074 N/A PHE 285.A N ILE 271.A O no hydrogen 2.883 N/A THR 294.A N ALA 308.A O no hydrogen 2.897 N/A SER 297.A N LEU 306.A O no hydrogen 3.044 N/A SER 299.A N GLN 304.A O no hydrogen 3.102 N/A ILE 305.A N HIS 317.A O no hydrogen 2.893 N/A LEU 306.A N SER 297.A O no hydrogen 3.065 N/A SER 307.A N ARG 315.A O no hydrogen 2.871 N/A ALA 308.A N CYS 295.A O no hydrogen 3.025 N/A PHE 310.A N GLY 292.A O no hydrogen 3.033 N/A ILE 314.A N PHE 328.A O no hydrogen 2.889 N/A ARG 315.A N SER 307.A O no hydrogen 2.927 N/A ILE 316.A N LYS 326.A O no hydrogen 2.874 N/A HIS 317.A N ILE 305.A O no hydrogen 2.909 N/A GLY 318.A N LYS 323.A O no hydrogen 3.004 N/A LEU 319.A N SER 303.A O no hydrogen 2.943 N/A GLY 322.A N GLY 318.A O no hydrogen 3.223 N/A LYS 326.A N ILE 316.A O no hydrogen 2.916 N/A PHE 328.A N ILE 314.A O no hydrogen 2.925 N/A VAL 335.A N SER 309.A O no hydrogen 3.299 N/A ASN 336.A N ALA 350.A O no hydrogen 2.923 N/A THR 339.A N ILE 348.A O no hydrogen 2.898 N/A THR 341.A N TYR 346.A O no hydrogen 3.468 N/A ILE 347.A N TRP 359.A O no hydrogen 2.890 N/A ILE 348.A N THR 339.A O no hydrogen 2.904 N/A SER 349.A N LYS 357.A O no hydrogen 2.894 N/A ALA 350.A N GLU 337.A O no hydrogen 2.901 N/A SER 352.A N PHE 334.A O no hydrogen 3.080 N/A VAL 356.A N PHE 370.A O no hydrogen 2.910 N/A LYS 357.A N SER 349.A O no hydrogen 2.903 N/A ILE 358.A N ASN 368.A O no hydrogen 2.909 N/A TRP 359.A N ILE 347.A O no hydrogen 2.911 N/A SER 367.A N ILE 358.A O no hydrogen 3.111 N/A PHE 370.A N VAL 356.A O no hydrogen 2.886 N/A ASN 384.A N SER 351.A O no hydrogen 3.356 N/A SER 385.A N CYS 399.A O no hydrogen 2.830 N/A LEU 388.A N VAL 397.A O no hydrogen 3.132 N/A PHE 396.A N MET 408.A O no hydrogen 2.891 N/A VAL 397.A N LEU 388.A O no hydrogen 3.279 N/A VAL 398.A N VAL 406.A O no hydrogen 2.904 N/A CYS 399.A N VAL 386.A O no hydrogen 2.689 N/A VAL 405.A N PHE 418.A O no hydrogen 2.926 N/A VAL 406.A N VAL 398.A O no hydrogen 2.904 N/A ILE 407.A N ARG 416.A O no hydrogen 2.904 N/A MET 408.A N PHE 396.A O no hydrogen 2.902 N/A ASN 409.A N GLN 413.A O no hydrogen 2.904 N/A VAL 415.A N ILE 407.A O no hydrogen 2.827 N/A ARG 416.A N ILE 407.A O no hydrogen 2.907 N/A PHE 418.A N VAL 405.A O no hydrogen 2.867 N/A CYS 431.A N TYR 441.A O no hydrogen 2.911 N/A LEU 433.A N TRP 439.A O no hydrogen 2.970 N/A ILE 440.A N PHE 452.A O no hydrogen 2.891 N/A TYR 441.A N CYS 431.A O no hydrogen 2.889 N/A CYS 442.A N TYR 450.A O no hydrogen 2.887 N/A GLU 445.A N LYS 422.A O no hydrogen 2.492 N/A LEU 449.A N LEU 463.A O no hydrogen 2.898 N/A TYR 450.A N CYS 442.A O no hydrogen 2.926 N/A CYS 451.A N ARG 461.A O no hydrogen 2.892 N/A PHE 452.A N ILE 440.A O no hydrogen 2.903 N/A SER 453.A N LYS 458.A O no hydrogen 2.865 N/A GLU 460.A N CYS 451.A O no hydrogen 2.835 N/A ARG 461.A N CYS 451.A O no hydrogen 2.911 N/A LEU 463.A N LEU 449.A O no hydrogen 2.908 N/A VAL 470.A N GLY 444.A O no hydrogen 2.905 N/A ILE 471.A N TYR 485.A O no hydrogen 2.841 N/A GLY 472.A N TYR 485.A O no hydrogen 2.917 N/A ALA 474.A N ALA 483.A O no hydrogen 2.893 N/A ILE 482.A N TRP 494.A O no hydrogen 2.904 N/A ALA 483.A N ALA 474.A O no hydrogen 2.905 N/A THR 484.A N LYS 492.A O no hydrogen 2.897 N/A TYR 485.A N GLY 472.A O no hydrogen 2.885 N/A GLU 487.A N ASP 469.A O no hydrogen 3.249 N/A LYS 492.A N THR 484.A O no hydrogen 2.902 N/A LEU 493.A N PHE 194.A O no hydrogen 3.450 N/A TRP 494.A N ILE 482.A O no hydrogen 2.893 N/A LYS 495.A N HIS 191.A O no hydrogen 2.898 N/A