Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N SER 2.A O no hydrogen 2.887 N/A SER 7.A N ASP 3.A O no hydrogen 2.900 N/A LEU 8.A N ILE 4.A O no hydrogen 2.879 N/A LEU 9.A N HIS 6.A O no hydrogen 3.141 N/A GLU 19.A N SER 15.A O no hydrogen 2.946 N/A VAL 20.A N ALA 16.A O no hydrogen 2.891 N/A LEU 21.A N ALA 17.A O no hydrogen 2.896 N/A TYR 22.A N LYS 18.A O no hydrogen 2.886 N/A HIS 23.A N GLU 19.A O no hydrogen 2.908 N/A LEU 24.A N VAL 20.A O no hydrogen 2.900 N/A ASP 25.A N LEU 21.A O no hydrogen 2.885 N/A ILE 26.A N TYR 22.A O no hydrogen 2.896 N/A TYR 27.A N HIS 23.A O no hydrogen 2.913 N/A PHE 28.A N LEU 24.A O no hydrogen 2.911 N/A SER 29.A N ASP 25.A O no hydrogen 2.881 N/A SER 30.A N ILE 26.A O no hydrogen 2.886 N/A GLN 31.A N TYR 27.A O no hydrogen 2.943 N/A ALA 35.A N LEU 32.A O no hydrogen 3.216 N/A VAL 40.A N ASP 36.A O no hydrogen 3.389 N/A GLU 41.A N LYS 37.A O no hydrogen 2.922 N/A LEU 42.A N GLY 38.A O no hydrogen 2.888 N/A LEU 43.A N PRO 39.A O no hydrogen 2.886 N/A GLU 44.A N VAL 40.A O no hydrogen 2.919 N/A GLU 45.A N GLU 41.A O no hydrogen 2.902 N/A PHE 46.A N LEU 42.A O no hydrogen 2.878 N/A VAL 47.A N LEU 43.A O no hydrogen 2.940 N/A PHE 48.A N GLU 44.A O no hydrogen 2.621 N/A VAL 50.A N GLU 45.A O no hydrogen 2.944 N/A LYS 59.A N GLN 49.A O no hydrogen 2.957 N/A ARG 60.A N PRO 58.A O no hydrogen 2.735 N/A GLU 66.A N ASN 62.A O no hydrogen 3.030 N/A GLN 68.A N LEU 64.A O no hydrogen 2.912 N/A LEU 69.A N GLN 65.A O no hydrogen 2.905 N/A LEU 70.A N GLU 66.A O no hydrogen 2.888 N/A GLU 71.A N LEU 67.A O no hydrogen 2.882 N/A ILE 72.A N GLN 68.A O no hydrogen 2.925 N/A MET 73.A N LEU 69.A O no hydrogen 2.908 N/A CYS 74.A N LEU 70.A O no hydrogen 2.897 N/A ASN 75.A N GLU 71.A O no hydrogen 2.916 N/A TYR 76.A N ILE 72.A O no hydrogen 2.933 N/A PHE 77.A N MET 73.A O no hydrogen 2.871 N/A GLN 78.A N CYS 74.A O no hydrogen 2.942 N/A GLU 79.A N ASN 75.A O no hydrogen 3.288 N/A GLN 80.A N PHE 77.A O no hydrogen 3.231 N/A ARG 86.A N LYS 82.A O no hydrogen 2.974 N/A GLN 87.A N ASP 83.A O no hydrogen 2.882 N/A ILE 88.A N SER 84.A O no hydrogen 2.885 N/A ILE 89.A N VAL 85.A O no hydrogen 2.922 N/A PHE 90.A N ARG 86.A O no hydrogen 2.888 N/A SER 91.A N GLN 87.A O no hydrogen 2.881 N/A SER 92.A N ILE 88.A O no hydrogen 2.924 N/A LEU 93.A N ILE 89.A O no hydrogen 2.902 N/A PHE 94.A N PHE 90.A O no hydrogen 3.184 N/A ASP 102.A N ASN 99.A O no hydrogen 3.304 N/A ARG 105.A N ALA 101.A O no hydrogen 2.580 N/A MET 106.A N ASP 102.A O no hydrogen 2.933 N/A SER 107.A N ASP 103.A O no hydrogen 2.907 N/A LEU 108.A N SER 104.A O no hydrogen 2.855 N/A LEU 109.A N ARG 105.A O no hydrogen 2.896 N/A GLY 110.A N MET 106.A O no hydrogen 2.935 N/A LYS 111.A N SER 107.A O no hydrogen 2.873 N/A LEU 112.A N LEU 108.A O no hydrogen 2.860 N/A VAL 113.A N LEU 109.A O no hydrogen 2.905 N/A SER 114.A N GLY 110.A O no hydrogen 2.913 N/A MET 115.A N LYS 111.A O no hydrogen 2.919 N/A ALA 116.A N LEU 112.A O no hydrogen 2.841 N/A VAL 117.A N VAL 113.A O no hydrogen 2.922 N/A ALA 118.A N SER 114.A O no hydrogen 2.928 N/A VAL 119.A N MET 115.A O no hydrogen 2.839 N/A CYS 120.A N VAL 117.A O no hydrogen 3.197 N/A ARG 121.A N ALA 116.A O no hydrogen 2.935 N/A LEU 125.A N ARG 121.A O no hydrogen 2.640 N/A GLU 126.A N ILE 122.A O no hydrogen 2.895 N/A CYS 127.A N PRO 123.A O no hydrogen 2.921 N/A ALA 128.A N VAL 124.A O no hydrogen 2.881 N/A ALA 129.A N LEU 125.A O no hydrogen 2.890 N/A SER 130.A N GLU 126.A O no hydrogen 2.922 N/A TRP 131.A N CYS 127.A O no hydrogen 2.880 N/A LEU 132.A N ALA 128.A O no hydrogen 2.867 N/A GLN 133.A N ALA 129.A O no hydrogen 2.908 N/A ARG 134.A N SER 130.A O no hydrogen 2.894 N/A THR 135.A N LEU 132.A O no hydrogen 3.082 N/A CYS 140.A N PRO 136.A O no hydrogen 3.126 N/A VAL 141.A N VAL 137.A O no hydrogen 2.853 N/A ARG 142.A N VAL 138.A O no hydrogen 2.910 N/A LEU 143.A N TYR 139.A O no hydrogen 2.913 N/A ALA 144.A N CYS 140.A O no hydrogen 2.877 N/A LYS 145.A N VAL 141.A O no hydrogen 2.864 N/A ALA 146.A N ARG 142.A O no hydrogen 2.900 N/A LEU 147.A N LEU 143.A O no hydrogen 2.896 N/A VAL 148.A N ALA 144.A O no hydrogen 2.857 N/A ASP 149.A N LYS 145.A O no hydrogen 2.868 N/A ASP 150.A N ALA 146.A O no hydrogen 2.890 N/A TYR 151.A N LEU 147.A O no hydrogen 2.931 N/A CYS 152.A N VAL 148.A O no hydrogen 2.860 N/A LEU 154.A N TYR 151.A O no hydrogen 3.086 N/A THR 161.A N GLY 157.A O no hydrogen 2.656 N/A LEU 162.A N SER 158.A O no hydrogen 2.888 N/A LYS 163.A N ILE 159.A O no hydrogen 2.893 N/A GLN 164.A N GLN 160.A O no hydrogen 2.898 N/A ILE 165.A N THR 161.A O no hydrogen 2.916 N/A PHE 166.A N LEU 162.A O no hydrogen 2.881 N/A SER 167.A N LYS 163.A O no hydrogen 2.884 N/A ALA 168.A N GLN 164.A O no hydrogen 2.898 N/A SER 169.A N ILE 165.A O no hydrogen 2.462 N/A CYS 173.A N SER 169.A O no hydrogen 3.231 N/A CYS 174.A N PRO 170.A O no hydrogen 2.864 N/A GLN 175.A N ARG 171.A O no hydrogen 2.939 N/A PHE 176.A N PHE 172.A O no hydrogen 2.849 N/A ILE 177.A N CYS 173.A O no hydrogen 2.858 N/A THR 178.A N CYS 174.A O no hydrogen 2.936 N/A SER 179.A N GLN 175.A O no hydrogen 2.871 N/A VAL 180.A N PHE 176.A O no hydrogen 2.831 N/A THR 181.A N ILE 177.A O no hydrogen 2.909 N/A ALA 182.A N THR 178.A O no hydrogen 2.898 N/A LEU 183.A N SER 179.A O no hydrogen 2.879 N/A TYR 184.A N VAL 180.A O no hydrogen 2.757 N/A LEU 191.A N SER 188.A O no hydrogen 3.161 N/A ILE 192.A N ASP 189.A O no hydrogen 3.068 N/A LEU 198.A N PRO 194.A O no hydrogen 2.826 N/A GLU 199.A N MET 195.A O no hydrogen 2.868 N/A MET 200.A N ASP 196.A O no hydrogen 2.939 N/A ILE 201.A N LEU 197.A O no hydrogen 2.898 N/A VAL 202.A N LEU 198.A O no hydrogen 2.855 N/A THR 203.A N GLU 199.A O no hydrogen 2.921 N/A TRP 204.A N MET 200.A O no hydrogen 2.976 N/A ILE 205.A N VAL 202.A O no hydrogen 3.271 N/A LEU 211.A N GLU 207.A O no hydrogen 2.550 N/A ILE 212.A N ASP 208.A O no hydrogen 2.885 N/A LEU 213.A N PRO 209.A O no hydrogen 2.897 N/A ILE 214.A N ARG 210.A O no hydrogen 2.870 N/A THR 215.A N LEU 211.A O no hydrogen 2.890 N/A PHE 216.A N ILE 212.A O no hydrogen 2.891 N/A LEU 217.A N LEU 213.A O no hydrogen 2.877 N/A LEU 238.A N PRO 234.A O no hydrogen 3.325 N/A ILE 239.A N LEU 235.A O no hydrogen 2.914 N/A ARG 240.A N VAL 236.A O no hydrogen 2.881 N/A TRP 241.A N GLY 237.A O no hydrogen 2.864 N/A CYS 242.A N LEU 238.A O no hydrogen 2.927 N/A VAL 243.A N ILE 239.A O no hydrogen 3.012 N/A LYS 244.A N ARG 240.A O no hydrogen 2.550 N/A LYS 250.A N PRO 246.A O no hydrogen 2.814 N/A ARG 251.A N LEU 247.A O no hydrogen 2.839 N/A TYR 264.A N SER 260.A O no hydrogen 3.101 N/A SER 265.A N HIS 261.A O no hydrogen 2.897 N/A LYS 266.A N LEU 262.A O no hydrogen 2.886 N/A LEU 267.A N LEU 263.A O no hydrogen 2.921 N/A HIS 268.A N TYR 264.A O no hydrogen 2.722 N/A LEU 269.A N SER 265.A O no hydrogen 2.943 N/A LEU 269.A N LYS 266.A O no hydrogen 3.253 N/A SER 270.A N LEU 267.A O no hydrogen 3.232 N/A VAL 271.A N HIS 268.A O no hydrogen 3.028 N/A LEU 272.A N LEU 269.A O no hydrogen 3.316 N/A VAL 274.A N SER 270.A O no hydrogen 3.019 N/A LEU 275.A N VAL 271.A O no hydrogen 2.593 N/A MET 276.A N LEU 272.A O no hydrogen 2.961 N/A THR 277.A N GLN 273.A O no hydrogen 2.914 N/A LEU 278.A N VAL 274.A O no hydrogen 2.876 N/A GLN 279.A N LEU 275.A O no hydrogen 2.907 N/A LEU 280.A N MET 276.A O no hydrogen 2.941 N/A HIS 281.A N THR 277.A O no hydrogen 2.865 N/A LEU 282.A N LEU 278.A O no hydrogen 2.908 N/A THR 283.A N GLN 279.A O no hydrogen 2.879 N/A GLU 284.A N GLN 279.A O no hydrogen 3.286 N/A GLY 292.A N GLY 289.A O no hydrogen 3.402 N/A HIS 298.A N LEU 295.A O no hydrogen 3.022 N/A LEU 302.A N HIS 298.A O no hydrogen 2.835 N/A VAL 303.A N MET 299.A O no hydrogen 2.903 N/A GLU 304.A N VAL 300.A O no hydrogen 2.913 N/A GLU 305.A N PRO 301.A O no hydrogen 2.855 N/A ILE 306.A N LEU 302.A O no hydrogen 2.888 N/A ASN 307.A N VAL 303.A O no hydrogen 2.917 N/A ARG 308.A N GLU 304.A O no hydrogen 2.903 N/A LEU 309.A N GLU 305.A O no hydrogen 2.880 N/A ALA 310.A N ILE 306.A O no hydrogen 3.258 N/A LEU 313.A N ASP 311.A O no hydrogen 2.874 N/A ILE 322.A N ALA 318.A O no hydrogen 2.806 N/A GLU 323.A N SER 319.A O no hydrogen 2.915 N/A LEU 324.A N GLN 320.A O no hydrogen 2.897 N/A SER 325.A N GLU 321.A O no hydrogen 2.875 N/A LEU 326.A N ILE 322.A O no hydrogen 2.863 N/A ASP 327.A N GLU 323.A O no hydrogen 2.918 N/A ARG 328.A N LEU 324.A O no hydrogen 2.877 N/A LEU 329.A N SER 325.A O no hydrogen 2.878 N/A ALA 330.A N LEU 326.A O no hydrogen 2.889 N/A GLN 331.A N ASP 327.A O no hydrogen 2.893 N/A ALA 332.A N ARG 328.A O no hydrogen 2.899 N/A LEU 333.A N LEU 329.A O no hydrogen 2.897 N/A GLN 334.A N ALA 330.A O no hydrogen 2.889 N/A VAL 335.A N GLN 331.A O no hydrogen 2.890 N/A ALA 336.A N ALA 332.A O no hydrogen 2.905 N/A MET 337.A N LEU 333.A O no hydrogen 2.888 N/A ALA 338.A N GLN 334.A O no hydrogen 2.890 N/A SER 339.A N VAL 335.A O no hydrogen 2.872 N/A GLY 340.A N MET 337.A O no hydrogen 3.351 N/A LEU 342.A N ALA 336.A O no hydrogen 3.341 N/A CYS 353.A N LEU 349.A O no hydrogen 2.957 N/A CYS 353.A N ARG 350.A O no hydrogen 3.199 N/A SER 354.A N THR 351.A O no hydrogen 3.110 N/A ARG 355.A N LEU 352.A O no hydrogen 3.258 N/A LEU 356.A N CYS 353.A O no hydrogen 3.272 N/A LEU 362.A N ASN 359.A O no hydrogen 3.100 N/A LEU 364.A N ASN 360.A O no hydrogen 2.936 N/A VAL 365.A N LEU 361.A O no hydrogen 2.862 N/A ILE 366.A N LEU 362.A O no hydrogen 2.935 N/A SER 367.A N GLN 363.A O no hydrogen 2.707 N/A