Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2u_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 4.A O no hydrogen 2.856 N/A ASN 7.A N ASN 4.A O no hydrogen 3.438 N/A ALA 8.A N SER 1.A O no hydrogen 2.735 N/A TYR 9.A N HIS 5.A O no hydrogen 3.006 N/A LEU 11.A N ASN 7.A O no hydrogen 2.936 N/A CYS 19.A N CYS 28.A O no hydrogen 2.839 N/A CYS 22.A N HIS 26.A O no hydrogen 2.744 N/A CYS 28.A N CYS 19.A O no hydrogen 2.901 N/A GLU 35.A N GLN 49.A O no hydrogen 2.863 N/A GLN 38.A N LYS 47.A O no hydrogen 2.583 N/A LEU 46.A N ALA 103.A O no hydrogen 2.837 N/A ILE 48.A N ILE 101.A O no hydrogen 2.840 N/A GLN 49.A N ASN 36.A O no hydrogen 2.773 N/A PHE 50.A N HIS 99.A O no hydrogen 2.630 N/A GLN 53.A N ARG 68.A O no hydrogen 3.437 N/A ILE 54.A N GLY 98.A O no hydrogen 2.672 N/A GLY 55.A N LYS 66.A O no hydrogen 2.858 N/A LEU 56.A N GLN 53.A O no hydrogen 3.225 N/A ASP 60.A N THR 57.A O no hydrogen 2.740 N/A ASP 63.A N GLY 55.A O no hydrogen 3.109 N/A LYS 66.A N ASP 63.A O no hydrogen 2.827 N/A ILE 67.A N ALA 78.A O no hydrogen 2.854 N/A ARG 68.A N GLN 53.A O no hydrogen 2.854 N/A ALA 76.A N TYR 69.A O no hydrogen 3.050 N/A THR 82.A N ALA 79.A O no hydrogen 3.386 N/A LYS 84.A N SER 114.A O no hydrogen 2.892 N/A HIS 86.A N SER 112.A O no hydrogen 2.889 N/A SER 87.A N SER 89.A O no hydrogen 3.017 N/A CYS 91.A N VAL 85.A O no hydrogen 3.077 N/A THR 94.A N LEU 102.A O no hydrogen 2.967 N/A GLY 95.A N LEU 102.A O no hydrogen 2.850 N/A MET 97.A N PHE 100.A O no hydrogen 2.858 N/A PHE 100.A N MET 97.A O no hydrogen 2.911 N/A ILE 101.A N ILE 48.A O no hydrogen 2.906 N/A LEU 102.A N GLY 95.A O no hydrogen 2.905 N/A ALA 103.A N LEU 46.A O no hydrogen 2.906 N/A LYS 104.A N THR 92.A O no hydrogen 2.656 N/A GLY 108.A N HIS 131.A O no hydrogen 2.899 N/A ILE 111.A N ILE 127.A O no hydrogen 2.867 N/A SER 112.A N HIS 86.A O no hydrogen 2.882 N/A VAL 113.A N CYS 125.A O no hydrogen 2.882 N/A SER 114.A N LYS 84.A O no hydrogen 2.903 N/A PHE 115.A N ARG 123.A O no hydrogen 2.893 N/A CYS 125.A N VAL 113.A O no hydrogen 2.923 N/A ILE 127.A N ILE 111.A O no hydrogen 2.862 N/A TYR 129.A N GLU 109.A O no hydrogen 2.657 N/A LEU 151.A N CYS 265.A O no hydrogen 2.846 N/A CYS 153.A N THR 263.A O no hydrogen 2.882 N/A THR 155.A N ILE 261.A O no hydrogen 2.899 N/A ILE 167.A N VAL 254.A O no hydrogen 2.838 N/A HIS 170.A N GLN 236.A O no hydrogen 3.392 N/A GLN 184.A N ASN 187.A O no hydrogen 2.804 N/A GLY 186.A N GLN 184.A O no hydrogen 2.539 N/A ASN 187.A N GLN 184.A O no hydrogen 3.005 N/A VAL 188.A N ILE 217.A O no hydrogen 2.837 N/A ILE 190.A N LYS 215.A O no hydrogen 2.870 N/A THR 191.A N ILE 180.A O no hydrogen 3.107 N/A THR 196.A N THR 230.A O no hydrogen 2.761 N/A ARG 198.A N TYR 228.A O no hydrogen 2.836 N/A TYR 199.A N GLY 209.A O no hydrogen 3.012 N/A SER 200.A N ARG 198.A O no hydrogen 2.898 N/A SER 202.A N LYS 224.A O no hydrogen 2.407 N/A ALA 207.A N SER 205.A O no hydrogen 2.954 N/A ILE 217.A N VAL 188.A O no hydrogen 2.870 N/A CYS 220.A N GLY 186.A O no hydrogen 3.080 N/A CYS 225.A N VAL 222.A O no hydrogen 3.223 N/A THR 230.A N THR 196.A O no hydrogen 2.891 N/A GLN 236.A N HIS 170.A O no hydrogen 2.527 N/A GLY 252.A N MET 169.A O no hydrogen 2.933 N/A VAL 254.A N ILE 167.A O no hydrogen 2.906 N/A ILE 256.A N GLU 165.A O no hydrogen 2.713 N/A ILE 261.A N THR 155.A O no hydrogen 2.828 N/A THR 263.A N CYS 153.A O no hydrogen 2.857 N/A CYS 265.A N LEU 151.A O no hydrogen 2.842 N/A LEU 274.A N SER 285.A O no hydrogen 2.893 N/A ARG 276.A N THR 283.A O no hydrogen 2.904 N/A GLY 278.A N GLU 281.A O no hydrogen 2.606 N/A ALA 282.A N ILE 318.A O no hydrogen 2.939 N/A THR 283.A N ARG 276.A O no hydrogen 2.851 N/A LEU 284.A N VAL 316.A O no hydrogen 2.871 N/A SER 285.A N LEU 274.A O no hydrogen 2.860 N/A LEU 286.A N THR 314.A O no hydrogen 2.876 N/A THR 292.A N ILE 310.A O no hydrogen 2.973 N/A LEU 293.A N ARG 138.A O no hydrogen 2.665 N/A LEU 294.A N GLN 308.A O no hydrogen 2.884 N/A SER 295.A N GLN 328.A O no hydrogen 2.423 N/A TYR 296.A N ASP 306.A O no hydrogen 2.875 N/A ARG 297.A N GLU 326.A O no hydrogen 3.115 N/A THR 298.A N VAL 304.A O no hydrogen 2.955 N/A ASP 306.A N TYR 296.A O no hydrogen 2.876 N/A GLN 308.A N LEU 294.A O no hydrogen 2.909 N/A VAL 316.A N LEU 284.A O no hydrogen 2.882 N/A VAL 325.A N PHE 337.A O no hydrogen 3.241 N/A GLU 326.A N ARG 297.A O no hydrogen 2.459 N/A GLN 328.A N SER 295.A O no hydrogen 2.722 N/A GLN 335.A N LYS 333.A O no hydrogen 2.639 N/A