Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vyv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N HIS 5.A O no hydrogen 2.975 N/A LYS 10.A N PHE 6.A O no hydrogen 2.840 N/A ALA 11.A N ASN 7.A O no hydrogen 2.960 N/A THR 12.A N TYR 9.A O no hydrogen 3.440 N/A ARG 13.A N ALA 11.A O no hydrogen 3.138 N/A ALA 17.A N SER 30.A O no hydrogen 2.929 N/A CYS 19.A N CYS 28.A O no hydrogen 2.844 N/A CYS 22.A N TYR 26.A O no hydrogen 3.302 N/A CYS 28.A N CYS 19.A O no hydrogen 2.966 N/A SER 30.A N ALA 17.A O no hydrogen 2.877 N/A GLU 35.A N GLN 49.A O no hydrogen 2.604 N/A LYS 36.A N GLN 49.A O no hydrogen 2.994 N/A LEU 46.A N ALA 103.A O no hydrogen 2.860 N/A LYS 47.A N ARG 38.A O no hydrogen 2.971 N/A ILE 48.A N ILE 101.A O no hydrogen 2.812 N/A GLN 49.A N LYS 36.A O no hydrogen 2.812 N/A VAL 50.A N HIS 99.A O no hydrogen 2.429 N/A ILE 54.A N GLY 98.A O no hydrogen 2.422 N/A LYS 66.A N ALA 63.A O no hydrogen 2.857 N/A ILE 67.A N SER 78.A O no hydrogen 2.864 N/A TYR 69.A N ILE 67.A O no hydrogen 2.719 N/A ALA 71.A N ASP 74.A O no hydrogen 2.990 N/A GLN 76.A N TYR 69.A O no hydrogen 2.903 N/A SER 78.A N ILE 67.A O no hydrogen 2.910 N/A ARG 80.A N THR 65.A O no hydrogen 2.980 N/A SER 82.A N LYS 79.A O no hydrogen 2.713 N/A LEU 83.A N ARG 80.A O no hydrogen 3.403 N/A ARG 84.A N SER 114.A O no hydrogen 2.793 N/A TYR 86.A N LYS 112.A O no hydrogen 2.850 N/A THR 87.A N ALA 89.A O no hydrogen 2.542 N/A CYS 91.A N VAL 85.A O no hydrogen 3.292 N/A SER 92.A N HIS 104.A O no hydrogen 2.667 N/A GLY 95.A N VAL 102.A O no hydrogen 2.881 N/A MET 97.A N PHE 100.A O no hydrogen 2.938 N/A PHE 100.A N MET 97.A O no hydrogen 2.950 N/A ILE 101.A N ILE 48.A O no hydrogen 2.870 N/A VAL 102.A N GLY 95.A O no hydrogen 2.892 N/A ALA 103.A N LEU 46.A O no hydrogen 2.884 N/A VAL 113.A N CYS 125.A O no hydrogen 2.881 N/A SER 114.A N ARG 84.A O no hydrogen 2.913 N/A PHE 115.A N LYS 123.A O no hydrogen 2.867 N/A ALA 118.A N GLU 116.A O no hydrogen 2.779 N/A LYS 123.A N PHE 115.A O no hydrogen 2.994 N/A CYS 125.A N VAL 113.A O no hydrogen 2.978 N/A VAL 127.A N LEU 111.A O no hydrogen 2.840 N/A HIS 131.A N GLY 108.A O no hydrogen 2.452 N/A LEU 151.A N CYS 265.A O no hydrogen 2.897 N/A CYS 153.A N VAL 263.A O no hydrogen 2.888 N/A SER 155.A N THR 261.A O no hydrogen 2.805 N/A MET 169.A N GLY 252.A O no hydrogen 2.850 N/A ASP 177.A N ILE 175.A O no hydrogen 3.118 N/A VAL 188.A N ILE 217.A O no hydrogen 2.868 N/A ILE 190.A N LYS 215.A O no hydrogen 2.853 N/A ARG 198.A N ALA 228.A O no hydrogen 2.945 N/A TYR 199.A N GLY 209.A O no hydrogen 2.627 N/A LYS 215.A N ILE 190.A O no hydrogen 2.924 N/A ILE 217.A N VAL 188.A O no hydrogen 2.914 N/A THR 219.A N GLY 186.A O no hydrogen 2.611 N/A HIS 226.A N ASN 200.A O no hydrogen 2.796 N/A ALA 228.A N ARG 198.A O no hydrogen 2.903 N/A THR 230.A N THR 196.A O no hydrogen 2.850 N/A SER 231.A N PRO 173.A O no hydrogen 3.289 N/A PRO 243.A N ASP 174.A O no hydrogen 3.162 N/A GLY 252.A N MET 169.A O no hydrogen 2.868 N/A VAL 254.A N ILE 167.A O no hydrogen 2.888 N/A THR 261.A N SER 155.A O no hydrogen 2.855 N/A CYS 265.A N LEU 151.A O no hydrogen 2.859 N/A GLU 281.A N GLY 278.A O no hydrogen 3.017 N/A LEU 284.A N ARG 316.A O no hydrogen 2.923 N/A ARG 285.A N ASP 274.A O no hydrogen 2.964 N/A LEU 286.A N SER 314.A O no hydrogen 2.844 N/A THR 292.A N VAL 310.A O no hydrogen 2.965 N/A PHE 294.A N GLU 308.A O no hydrogen 2.903 N/A TYR 296.A N TYR 306.A O no hydrogen 2.851 N/A ARG 297.A N GLU 326.A O no hydrogen 2.371 N/A ALA 301.A N SER 298.A O no hydrogen 2.960 N/A TYR 306.A N TYR 296.A O no hydrogen 2.755 N/A ARG 316.A N LEU 284.A O no hydrogen 2.815 N/A GLY 324.A N THR 321.A O no hydrogen 3.455 N/A GLU 326.A N ARG 297.A O no hydrogen 2.804 N/A TYR 327.A N VAL 335.A O no hydrogen 2.893 N/A GLN 328.A N SER 295.A O no hydrogen 3.073 N/A VAL 335.A N TYR 327.A O no hydrogen 2.823 N/A LEU 337.A N ILE 325.A O no hydrogen 2.870 N/A ALA 339.A N THR 321.A O no hydrogen 3.308 N/A