Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sqc_6A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 1.A O no hydrogen 2.995 N/A ILE 6.A N GLN 2.A O no hydrogen 2.917 N/A ILE 7.A N VAL 3.A O no hydrogen 2.899 N/A GLU 8.A N ASP 4.A O no hydrogen 2.890 N/A ARG 9.A N GLU 5.A O no hydrogen 2.892 N/A LEU 10.A N ILE 6.A O no hydrogen 2.914 N/A LEU 11.A N ILE 7.A O no hydrogen 2.886 N/A ARG 14.A N LEU 11.A O no hydrogen 3.226 N/A GLY 16.A N VAL 13.A O no hydrogen 3.343 N/A ILE 29.A N ALA 25.A O no hydrogen 2.895 N/A ARG 30.A N GLU 26.A O no hydrogen 2.887 N/A LEU 31.A N ASN 27.A O no hydrogen 2.906 N/A LEU 32.A N GLU 28.A O no hydrogen 2.887 N/A CYS 33.A N ILE 29.A O no hydrogen 2.865 N/A LEU 34.A N ARG 30.A O no hydrogen 2.910 N/A THR 35.A N LEU 31.A O no hydrogen 2.923 N/A ALA 36.A N LEU 32.A O no hydrogen 2.866 N/A LYS 37.A N CYS 33.A O no hydrogen 2.871 N/A GLU 38.A N LEU 34.A O no hydrogen 2.928 N/A ILE 39.A N THR 35.A O no hydrogen 2.902 N/A PHE 40.A N ALA 36.A O no hydrogen 2.858 N/A MET 41.A N LYS 37.A O no hydrogen 2.896 N/A SER 42.A N GLU 38.A O no hydrogen 2.916 N/A GLN 43.A N ILE 39.A O no hydrogen 2.887 N/A LEU 47.A N ALA 156.A O no hydrogen 2.917 N/A LEU 49.A N LEU 158.A O no hydrogen 2.892 N/A ILE 53.A N VAL 279.A O no hydrogen 2.924 N/A LYS 54.A N ASN 80.A O no hydrogen 2.882 N/A ILE 55.A N MET 277.A O no hydrogen 2.848 N/A CYS 56.A N LEU 82.A O no hydrogen 2.902 N/A ILE 59.A N ASP 86.A O no hydrogen 3.060 N/A HIS 60.A N ASP 86.A O no hydrogen 2.747 N/A GLY 61.A N TYR 87.A O no hydrogen 2.858 N/A LEU 66.A N GLN 62.A O no hydrogen 2.899 N/A LEU 67.A N TYR 63.A O no hydrogen 2.889 N/A ARG 68.A N SER 64.A O no hydrogen 2.907 N/A LEU 69.A N ASP 65.A O no hydrogen 2.882 N/A PHE 70.A N LEU 66.A O no hydrogen 2.896 N/A GLU 71.A N LEU 67.A O no hydrogen 2.892 N/A TYR 72.A N ARG 68.A O no hydrogen 2.883 N/A GLY 73.A N LEU 69.A O no hydrogen 2.903 N/A GLU 78.A N PHE 75.A O no hydrogen 3.054 N/A LEU 82.A N LYS 54.A O no hydrogen 2.901 N/A LEU 84.A N CYS 56.A O no hydrogen 2.912 N/A ARG 90.A N TYR 128.A O no hydrogen 3.391 N/A LYS 92.A N GLY 61.A O no hydrogen 3.014 N/A GLN 93.A N GLY 61.A O no hydrogen 3.323 N/A THR 97.A N GLN 93.A O no hydrogen 2.904 N/A ILE 98.A N SER 94.A O no hydrogen 2.898 N/A CYS 99.A N LEU 95.A O no hydrogen 2.908 N/A LEU 100.A N GLU 96.A O no hydrogen 2.881 N/A LEU 101.A N THR 97.A O no hydrogen 2.915 N/A LEU 102.A N ILE 98.A O no hydrogen 2.905 N/A SER 103.A N CYS 99.A O no hydrogen 2.868 N/A PHE 104.A N LEU 100.A O no hydrogen 2.901 N/A LYS 105.A N LEU 101.A O no hydrogen 2.927 N/A ILE 106.A N LEU 102.A O no hydrogen 2.880 N/A LYS 107.A N SER 103.A O no hydrogen 2.887 N/A TYR 108.A N PHE 104.A O no hydrogen 2.914 N/A PHE 112.A N TYR 108.A O no hydrogen 2.783 N/A LEU 115.A N PHE 83.A O no hydrogen 2.812 N/A ARG 116.A N PRO 154.A O no hydrogen 2.635 N/A GLU 120.A N GLY 117.A O no hydrogen 3.278 N/A ASN 125.A N CYS 121.A O no hydrogen 2.869 N/A ARG 126.A N ALA 122.A O no hydrogen 2.920 N/A ILE 127.A N ILE 124.A O no hydrogen 3.339 N/A TYR 128.A N ILE 124.A O no hydrogen 2.898 N/A TYR 131.A N ASN 125.A O no hydrogen 3.064 N/A GLU 133.A N GLY 129.A O no hydrogen 2.616 N/A CYS 134.A N PHE 130.A O no hydrogen 2.917 N/A LYS 135.A N TYR 131.A O no hydrogen 2.879 N/A ARG 136.A N ASP 132.A O no hydrogen 2.883 N/A ARG 137.A N GLU 133.A O no hydrogen 2.882 N/A ARG 137.A N CYS 134.A O no hydrogen 3.232 N/A TYR 138.A N CYS 134.A O no hydrogen 2.906 N/A ARG 144.A N ILE 140.A O no hydrogen 2.900 N/A THR 145.A N ARG 141.A O no hydrogen 2.892 N/A PHE 146.A N LEU 142.A O no hydrogen 2.867 N/A THR 147.A N TRP 143.A O no hydrogen 2.881 N/A ASP 148.A N ARG 144.A O no hydrogen 2.909 N/A CYS 149.A N THR 145.A O no hydrogen 2.896 N/A PHE 150.A N PHE 146.A O no hydrogen 2.867 N/A ASN 151.A N THR 147.A O no hydrogen 2.910 N/A CYS 152.A N CYS 149.A O no hydrogen 3.440 N/A LEU 153.A N PHE 150.A O no hydrogen 3.192 N/A ALA 157.A N CYS 165.A O no hydrogen 2.932 N/A LEU 158.A N LEU 47.A O no hydrogen 2.884 N/A ILE 159.A N ILE 163.A O no hydrogen 2.878 N/A LYS 162.A N ILE 159.A O no hydrogen 2.939 N/A ILE 163.A N ILE 159.A O no hydrogen 2.930 N/A LEU 164.A N LEU 237.A O no hydrogen 2.914 N/A CYS 165.A N ALA 157.A O no hydrogen 2.884 N/A MET 166.A N CYS 239.A O no hydrogen 2.918 N/A GLY 168.A N LEU 198.A O no hydrogen 2.838 N/A GLY 169.A N LEU 198.A O no hydrogen 3.139 N/A LEU 174.A N SER 171.A O no hydrogen 3.251 N/A GLN 179.A N SER 176.A O no hydrogen 3.193 N/A LYS 181.A N LEU 177.A O no hydrogen 2.908 N/A ARG 182.A N GLU 178.A O no hydrogen 2.872 N/A ILE 183.A N ILE 180.A O no hydrogen 3.282 N/A THR 187.A N ASN 151.A O no hydrogen 3.170 N/A ASP 197.A N GLY 193.A O no hydrogen 2.921 N/A LEU 198.A N LEU 194.A O no hydrogen 2.883 N/A LEU 199.A N CYS 196.A O no hydrogen 3.335 N/A TRP 200.A N CYS 196.A O no hydrogen 2.926 N/A ASP 204.A N PHE 221.A O no hydrogen 3.157 N/A GLY 211.A N THR 220.A O no hydrogen 2.910 N/A GLY 216.A N ASN 213.A O no hydrogen 3.263 N/A THR 220.A N GLY 211.A O no hydrogen 2.866 N/A VAL 226.A N GLY 222.A O no hydrogen 2.928 N/A THR 227.A N PRO 223.A O no hydrogen 2.887 N/A GLU 228.A N ASP 224.A O no hydrogen 2.910 N/A PHE 229.A N CYS 225.A O no hydrogen 2.895 N/A LEU 230.A N VAL 226.A O no hydrogen 2.911 N/A GLN 231.A N THR 227.A O no hydrogen 2.913 N/A LYS 232.A N GLU 228.A O no hydrogen 2.904 N/A HIS 233.A N PHE 229.A O no hydrogen 2.894 N/A LEU 235.A N LEU 230.A O no hydrogen 3.234 N/A ASP 236.A N LYS 162.A O no hydrogen 2.583 N/A LEU 237.A N LYS 162.A O no hydrogen 2.891 N/A VAL 238.A N GLN 256.A O no hydrogen 2.905 N/A CYS 239.A N LEU 164.A O no hydrogen 2.870 N/A ARG 240.A N VAL 258.A O no hydrogen 2.901 N/A ALA 241.A N HIS 167.A O no hydrogen 2.996 N/A GLU 250.A N THR 259.A O no hydrogen 2.917 N/A PHE 252.A N LEU 257.A O no hydrogen 2.877 N/A GLN 256.A N ALA 253.A O no hydrogen 3.188 N/A LEU 257.A N PHE 252.A O no hydrogen 2.912 N/A VAL 258.A N VAL 238.A O no hydrogen 2.853 N/A THR 259.A N GLU 250.A O no hydrogen 2.872 N/A ILE 260.A N ARG 240.A O no hydrogen 2.894 N/A PHE 261.A N GLY 248.A O no hydrogen 2.889 N/A SER 262.A N ASP 58.A O no hydrogen 3.011 N/A ASN 265.A N ASN 272.A O no hydrogen 2.515 N/A GLY 268.A N ASN 265.A O no hydrogen 3.433 N/A PHE 270.A N TYR 266.A O no hydrogen 2.947 N/A ALA 273.A N GLU 246.A O no hydrogen 2.817 N/A GLY 274.A N LEU 290.A O no hydrogen 2.922 N/A ALA 275.A N PHE 261.A O no hydrogen 2.916 N/A MET 276.A N GLN 288.A O no hydrogen 2.902 N/A MET 277.A N ILE 55.A O no hydrogen 2.946 N/A SER 278.A N SER 286.A O no hydrogen 2.876 N/A VAL 279.A N ILE 53.A O no hydrogen 2.890 N/A ASP 280.A N MET 284.A O no hydrogen 2.902 N/A LEU 283.A N ASP 280.A O no hydrogen 3.172 N/A SER 286.A N SER 278.A O no hydrogen 2.890 N/A GLN 288.A N MET 276.A O no hydrogen 2.906 N/A LEU 290.A N GLY 274.A O no hydrogen 2.878 N/A